REMARK ID 619539 DOMAINID 613703 MODEL 1 2024-06-01_00000022_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 854.448 tmscore: 0.57704 6je4E_201 prob: 100 ident: 15.46
ATOM      1  N   MET A   1      16.613  21.558 -33.043  1.00  7.030          N  
ATOM      2  CA  MET A   1      16.205  22.088 -34.339  1.00  6.590          C  
ATOM      3  C   MET A   1      14.779  22.612 -34.288  1.00  6.750          C  
ATOM      4  O   MET A   1      14.489  23.697 -34.792  1.00  7.110          O  
ATOM      5  CB  MET A   1      16.314  21.024 -35.437  1.00  9.400          C  
ATOM      6  CG  MET A   1      17.735  20.587 -35.768  1.00  9.400          C  
ATOM      7  SD  MET A   1      17.818  19.243 -36.971  1.00  9.400          S  
ATOM      8  CE  MET A   1      17.362  20.053 -38.504  1.00  9.400          C  
ATOM      9 1H   MET A   1      17.599  21.312 -33.073  1.00  8.440          H  
ATOM     10 2H   MET A   1      16.457  22.252 -32.325  1.00  8.440          H  
ATOM     11 3H   MET A   1      16.065  20.727 -32.838  1.00  8.440          H  
ATOM     12  HA  MET A   1      16.858  22.923 -34.592  1.00  7.910          H  
ATOM     13 1HB  MET A   1      15.748  20.147 -35.156  1.00 11.280          H  
ATOM     14 2HB  MET A   1      15.862  21.418 -36.340  1.00 11.280          H  
ATOM     15 1HG  MET A   1      18.298  21.434 -36.157  1.00 11.280          H  
ATOM     16 2HG  MET A   1      18.224  20.246 -34.862  1.00 11.280          H  
ATOM     17 1HE  MET A   1      17.385  19.325 -39.316  1.00 11.280          H  
ATOM     18 2HE  MET A   1      16.359  20.464 -38.424  1.00 11.280          H  
ATOM     19 3HE  MET A   1      18.069  20.855 -38.718  1.00 11.280          H  
ATOM     20  N   ILE A   2      13.885  21.831 -33.691  1.00  6.520          N  
ATOM     21  CA  ILE A   2      12.479  22.209 -33.605  1.00  6.670          C  
ATOM     22  C   ILE A   2      12.183  23.203 -32.483  1.00  6.470          C  
ATOM     23  O   ILE A   2      12.614  23.006 -31.349  1.00  6.150          O  
ATOM     24  CB  ILE A   2      11.609  20.944 -33.435  1.00  9.280          C  
ATOM     25  CG1 ILE A   2      11.763  20.051 -34.691  1.00  9.280          C  
ATOM     26  CG2 ILE A   2      10.156  21.324 -33.210  1.00  9.280          C  
ATOM     27  CD1 ILE A   2      11.170  18.656 -34.552  1.00  9.280          C  
ATOM     28  H   ILE A   2      14.167  20.933 -33.293  1.00  7.820          H  
ATOM     29  HA  ILE A   2      12.201  22.681 -34.546  1.00  8.000          H  
ATOM     30  HB  ILE A   2      11.966  20.365 -32.580  1.00 11.130          H  
ATOM     31 1HG1 ILE A   2      11.290  20.547 -35.536  1.00 11.130          H  
ATOM     32 2HG1 ILE A   2      12.823  19.939 -34.909  1.00 11.130          H  
ATOM     33 1HG2 ILE A   2       9.553  20.445 -33.103  1.00 11.130          H  
ATOM     34 2HG2 ILE A   2      10.048  21.919 -32.312  1.00 11.130          H  
ATOM     35 3HG2 ILE A   2       9.816  21.894 -34.063  1.00 11.130          H  
ATOM     36 1HD1 ILE A   2      11.342  18.103 -35.475  1.00 11.130          H  
ATOM     37 2HD1 ILE A   2      11.655  18.140 -33.724  1.00 11.130          H  
ATOM     38 3HD1 ILE A   2      10.107  18.703 -34.367  1.00 11.130          H  
ATOM     39  N   LYS A   3      11.463  24.286 -32.814  1.00  6.700          N  
ATOM     40  CA  LYS A   3      11.048  25.273 -31.813  1.00  6.580          C  
ATOM     41  C   LYS A   3       9.913  24.619 -31.029  1.00  6.540          C  
ATOM     42  O   LYS A   3       8.961  24.121 -31.640  1.00  6.560          O  
ATOM     43  CB  LYS A   3      10.576  26.583 -32.476  1.00  9.260          C  
ATOM     44  CG  LYS A   3      10.245  27.721 -31.485  1.00  9.260          C  
ATOM     45  CD  LYS A   3       9.825  29.040 -32.180  1.00  9.260          C  
ATOM     46  CE  LYS A   3       9.471  30.111 -31.124  1.00  9.260          C  
ATOM     47  NZ  LYS A   3       9.261  31.497 -31.713  1.00  9.260          N  
ATOM     48  H   LYS A   3      11.179  24.405 -33.777  1.00  8.040          H  
ATOM     49  HA  LYS A   3      11.876  25.477 -31.129  1.00  7.900          H  
ATOM     50 1HB  LYS A   3      11.343  26.942 -33.162  1.00 11.110          H  
ATOM     51 2HB  LYS A   3       9.673  26.387 -33.063  1.00 11.110          H  
ATOM     52 1HG  LYS A   3       9.480  27.413 -30.779  1.00 11.110          H  
ATOM     53 2HG  LYS A   3      11.148  27.938 -30.924  1.00 11.110          H  
ATOM     54 1HD  LYS A   3      10.630  29.405 -32.814  1.00 11.110          H  
ATOM     55 2HD  LYS A   3       8.938  28.859 -32.802  1.00 11.110          H  
ATOM     56 1HE  LYS A   3       8.554  29.809 -30.613  1.00 11.110          H  
ATOM     57 2HE  LYS A   3      10.280  30.159 -30.396  1.00 11.110          H  
ATOM     58 1HZ  LYS A   3       9.043  32.133 -30.965  1.00 11.110          H  
ATOM     59 2HZ  LYS A   3      10.105  31.793 -32.165  1.00 11.110          H  
ATOM     60 3HZ  LYS A   3       8.487  31.559 -32.403  1.00 11.110          H  
ATOM     61  N   ASN A   4      10.015  24.582 -29.704  1.00  6.520          N  
ATOM     62  CA  ASN A   4       9.016  23.877 -28.904  1.00  6.500          C  
ATOM     63  C   ASN A   4       8.885  24.305 -27.430  1.00  6.250          C  
ATOM     64  O   ASN A   4       9.740  25.005 -26.877  1.00  6.050          O  
ATOM     65  CB  ASN A   4       9.272  22.377 -29.050  1.00  9.110          C  
ATOM     66  CG  ASN A   4      10.653  22.020 -28.779  1.00  9.110          C  
ATOM     67  OD1 ASN A   4      11.320  22.768 -28.081  1.00  9.110          O  
ATOM     68  ND2 ASN A   4      11.116  20.901 -29.292  1.00  9.110          N  
ATOM     69  H   ASN A   4      10.783  25.089 -29.256  1.00  7.820          H  
ATOM     70  HA  ASN A   4       8.058  24.044 -29.362  1.00  7.800          H  
ATOM     71 1HB  ASN A   4       8.650  21.828 -28.352  1.00 10.930          H  
ATOM     72 2HB  ASN A   4       9.010  22.053 -30.045  1.00 10.930          H  
ATOM     73 1HD2 ASN A   4      12.067  20.632 -29.124  1.00 10.930          H  
ATOM     74 2HD2 ASN A   4      10.523  20.311 -29.836  1.00 10.930          H  
ATOM     75  N   ILE A   5       7.802  23.833 -26.787  1.00  6.250          N  
ATOM     76  CA  ILE A   5       7.505  24.115 -25.371  1.00  6.030          C  
ATOM     77  C   ILE A   5       7.190  22.884 -24.526  1.00  5.800          C  
ATOM     78  O   ILE A   5       6.384  22.030 -24.910  1.00  5.950          O  
ATOM     79  CB  ILE A   5       6.361  25.146 -25.210  1.00  8.530          C  
ATOM     80  CG1 ILE A   5       6.775  26.482 -25.904  1.00  8.530          C  
ATOM     81  CG2 ILE A   5       6.046  25.336 -23.711  1.00  8.530          C  
ATOM     82  CD1 ILE A   5       5.699  27.561 -25.945  1.00  8.530          C  
ATOM     83  H   ILE A   5       7.159  23.261 -27.343  1.00  7.500          H  
ATOM     84  HA  ILE A   5       8.393  24.570 -24.934  1.00  7.240          H  
ATOM     85  HB  ILE A   5       5.464  24.798 -25.712  1.00 10.240          H  
ATOM     86 1HG1 ILE A   5       7.658  26.876 -25.422  1.00 10.240          H  
ATOM     87 2HG1 ILE A   5       7.021  26.261 -26.923  1.00 10.240          H  
ATOM     88 1HG2 ILE A   5       5.261  26.066 -23.584  1.00 10.240          H  
ATOM     89 2HG2 ILE A   5       5.713  24.407 -23.257  1.00 10.240          H  
ATOM     90 3HG2 ILE A   5       6.930  25.672 -23.208  1.00 10.240          H  
ATOM     91 1HD1 ILE A   5       6.094  28.424 -26.478  1.00 10.240          H  
ATOM     92 2HD1 ILE A   5       4.812  27.200 -26.452  1.00 10.240          H  
ATOM     93 3HD1 ILE A   5       5.429  27.866 -24.939  1.00 10.240          H  
ATOM     94  N   LEU A   6       7.841  22.782 -23.365  1.00  5.430          N  
ATOM     95  CA  LEU A   6       7.612  21.650 -22.475  1.00  5.220          C  
ATOM     96  C   LEU A   6       6.758  21.977 -21.253  1.00  5.160          C  
ATOM     97  O   LEU A   6       6.991  22.979 -20.570  1.00  5.090          O  
ATOM     98  CB  LEU A   6       8.968  21.097 -22.016  1.00  7.390          C  
ATOM     99  CG  LEU A   6       8.959  19.958 -20.983  1.00  7.390          C  
ATOM    100  CD1 LEU A   6       8.361  18.736 -21.558  1.00  7.390          C  
ATOM    101  CD2 LEU A   6      10.365  19.663 -20.563  1.00  7.390          C  
ATOM    102  H   LEU A   6       8.491  23.523 -23.073  1.00  6.520          H  
ATOM    103  HA  LEU A   6       7.095  20.881 -23.045  1.00  6.260          H  
ATOM    104 1HB  LEU A   6       9.455  20.712 -22.888  1.00  8.870          H  
ATOM    105 2HB  LEU A   6       9.562  21.918 -21.617  1.00  8.870          H  
ATOM    106  HG  LEU A   6       8.370  20.249 -20.120  1.00  8.870          H  
ATOM    107 1HD1 LEU A   6       8.366  17.977 -20.792  1.00  8.870          H  
ATOM    108 2HD1 LEU A   6       7.354  18.913 -21.852  1.00  8.870          H  
ATOM    109 3HD1 LEU A   6       8.931  18.417 -22.416  1.00  8.870          H  
ATOM    110 1HD2 LEU A   6      10.344  18.855 -19.848  1.00  8.870          H  
ATOM    111 2HD2 LEU A   6      10.963  19.363 -21.422  1.00  8.870          H  
ATOM    112 3HD2 LEU A   6      10.794  20.545 -20.106  1.00  8.870          H  
ATOM    113  N   GLY A   7       5.789  21.113 -20.961  1.00  5.240          N  
ATOM    114  CA  GLY A   7       4.999  21.276 -19.753  1.00  5.210          C  
ATOM    115  C   GLY A   7       5.003  20.000 -18.928  1.00  4.970          C  
ATOM    116  O   GLY A   7       5.048  18.882 -19.466  1.00  4.930          O  
ATOM    117  H   GLY A   7       5.592  20.338 -21.604  1.00  6.290          H  
ATOM    118 1HA  GLY A   7       5.397  22.093 -19.168  1.00  6.250          H  
ATOM    119 2HA  GLY A   7       3.976  21.530 -20.006  1.00  6.250          H  
ATOM    120  N   LEU A   8       4.931  20.165 -17.603  1.00  4.810          N  
ATOM    121  CA  LEU A   8       4.865  19.017 -16.700  1.00  4.530          C  
ATOM    122  C   LEU A   8       3.801  19.176 -15.614  1.00  4.380          C  
ATOM    123  O   LEU A   8       3.599  20.269 -15.067  1.00  4.550          O  
ATOM    124  CB  LEU A   8       6.226  18.729 -16.037  1.00  6.450          C  
ATOM    125  CG  LEU A   8       7.416  18.462 -17.011  1.00  6.450          C  
ATOM    126  CD1 LEU A   8       8.205  19.759 -17.210  1.00  6.450          C  
ATOM    127  CD2 LEU A   8       8.305  17.350 -16.473  1.00  6.450          C  
ATOM    128  H   LEU A   8       4.925  21.127 -17.243  1.00  5.770          H  
ATOM    129  HA  LEU A   8       4.595  18.148 -17.289  1.00  5.440          H  
ATOM    130 1HB  LEU A   8       6.482  19.546 -15.387  1.00  7.740          H  
ATOM    131 2HB  LEU A   8       6.106  17.833 -15.421  1.00  7.740          H  
ATOM    132  HG  LEU A   8       7.022  18.155 -17.979  1.00  7.740          H  
ATOM    133 1HD1 LEU A   8       9.004  19.580 -17.896  1.00  7.740          H  
ATOM    134 2HD1 LEU A   8       7.570  20.541 -17.607  1.00  7.740          H  
ATOM    135 3HD1 LEU A   8       8.614  20.080 -16.257  1.00  7.740          H  
ATOM    136 1HD2 LEU A   8       9.121  17.171 -17.173  1.00  7.740          H  
ATOM    137 2HD2 LEU A   8       8.714  17.629 -15.514  1.00  7.740          H  
ATOM    138 3HD2 LEU A   8       7.710  16.446 -16.367  1.00  7.740          H  
ATOM    139  N   ALA A   9       3.146  18.062 -15.301  1.00  4.070          N  
ATOM    140  CA  ALA A   9       2.113  17.986 -14.261  1.00  3.910          C  
ATOM    141  C   ALA A   9       2.612  17.161 -13.068  1.00  3.510          C  
ATOM    142  O   ALA A   9       2.829  15.951 -13.205  1.00  3.290          O  
ATOM    143  CB  ALA A   9       0.843  17.366 -14.846  1.00  5.540          C  
ATOM    144  H   ALA A   9       3.413  17.213 -15.810  1.00  4.880          H  
ATOM    145  HA  ALA A   9       1.897  18.995 -13.907  1.00  4.690          H  
ATOM    146 1HB  ALA A   9       0.075  17.330 -14.075  1.00  6.650          H  
ATOM    147 2HB  ALA A   9       0.494  17.970 -15.674  1.00  6.650          H  
ATOM    148 3HB  ALA A   9       1.049  16.358 -15.201  1.00  6.650          H  
ATOM    149  N   LEU A  10       2.804  17.794 -11.898  1.00  3.430          N  
ATOM    150  CA  LEU A  10       3.377  17.060 -10.759  1.00  3.060          C  
ATOM    151  C   LEU A  10       2.406  16.726  -9.610  1.00  3.150          C  
ATOM    152  O   LEU A  10       1.790  17.611  -8.995  1.00  3.500          O  
ATOM    153  CB  LEU A  10       4.543  17.857 -10.163  1.00  4.430          C  
ATOM    154  CG  LEU A  10       5.648  18.327 -11.140  1.00  4.430          C  
ATOM    155  CD1 LEU A  10       6.739  19.018 -10.346  1.00  4.430          C  
ATOM    156  CD2 LEU A  10       6.203  17.194 -11.925  1.00  4.430          C  
ATOM    157  H   LEU A  10       2.599  18.797 -11.810  1.00  4.120          H  
ATOM    158  HA  LEU A  10       3.754  16.106 -11.123  1.00  3.670          H  
ATOM    159 1HB  LEU A  10       4.136  18.739  -9.679  1.00  5.320          H  
ATOM    160 2HB  LEU A  10       5.005  17.250  -9.406  1.00  5.320          H  
ATOM    161  HG  LEU A  10       5.217  19.048 -11.824  1.00  5.320          H  
ATOM    162 1HD1 LEU A  10       7.502  19.378 -11.020  1.00  5.320          H  
ATOM    163 2HD1 LEU A  10       6.335  19.828  -9.812  1.00  5.320          H  
ATOM    164 3HD1 LEU A  10       7.184  18.321  -9.647  1.00  5.320          H  
ATOM    165 1HD2 LEU A  10       6.967  17.559 -12.604  1.00  5.320          H  
ATOM    166 2HD2 LEU A  10       6.642  16.484 -11.239  1.00  5.320          H  
ATOM    167 3HD2 LEU A  10       5.422  16.723 -12.498  1.00  5.320          H  
ATOM    168  N   GLY A  11       2.294  15.426  -9.312  1.00  2.860          N  
ATOM    169  CA  GLY A  11       1.461  14.901  -8.230  1.00  2.880          C  
ATOM    170  C   GLY A  11       2.379  14.483  -7.087  1.00  2.780          C  
ATOM    171  O   GLY A  11       3.418  15.105  -6.882  1.00  2.800          O  
ATOM    172  H   GLY A  11       2.815  14.737  -9.872  1.00  3.430          H  
ATOM    173 1HA  GLY A  11       0.756  15.661  -7.892  1.00  3.460          H  
ATOM    174 2HA  GLY A  11       0.890  14.044  -8.587  1.00  3.460          H  
ATOM    175  N   THR A  12       2.010  13.423  -6.349  1.00  2.760          N  
ATOM    176  CA  THR A  12       2.845  12.973  -5.234  1.00  2.630          C  
ATOM    177  C   THR A  12       3.665  11.750  -5.618  1.00  2.500          C  
ATOM    178  O   THR A  12       4.741  11.520  -5.073  1.00  2.400          O  
ATOM    179  CB  THR A  12       1.974  12.551  -4.043  1.00  3.730          C  
ATOM    180  OG1 THR A  12       1.127  11.444  -4.448  1.00  3.730          O  
ATOM    181  CG2 THR A  12       1.125  13.714  -3.601  1.00  3.730          C  
ATOM    182  H   THR A  12       1.136  12.952  -6.537  1.00  3.310          H  
ATOM    183  HA  THR A  12       3.516  13.778  -4.942  1.00  3.160          H  
ATOM    184  HB  THR A  12       2.606  12.230  -3.218  1.00  4.480          H  
ATOM    185  HG1 THR A  12       1.626  10.584  -4.372  1.00  4.480          H  
ATOM    186 1HG2 THR A  12       0.511  13.413  -2.754  1.00  4.480          H  
ATOM    187 2HG2 THR A  12       1.774  14.519  -3.305  1.00  4.480          H  
ATOM    188 3HG2 THR A  12       0.484  14.044  -4.411  1.00  4.480          H  
ATOM    189  N   ASN A  13       3.148  10.981  -6.577  1.00  2.710          N  
ATOM    190  CA  ASN A  13       3.763   9.742  -7.048  1.00  2.620          C  
ATOM    191  C   ASN A  13       3.742   9.627  -8.555  1.00  2.810          C  
ATOM    192  O   ASN A  13       3.803   8.525  -9.108  1.00  2.850          O  
ATOM    193  CB  ASN A  13       3.047   8.561  -6.455  1.00  3.700          C  
ATOM    194  CG  ASN A  13       3.289   8.437  -5.045  1.00  3.700          C  
ATOM    195  OD1 ASN A  13       2.546   8.976  -4.191  1.00  3.700          O  
ATOM    196  ND2 ASN A  13       4.334   7.719  -4.750  1.00  3.700          N  
ATOM    197  H   ASN A  13       2.257  11.250  -6.964  1.00  3.250          H  
ATOM    198  HA  ASN A  13       4.808   9.721  -6.729  1.00  3.140          H  
ATOM    199 1HB  ASN A  13       1.976   8.649  -6.633  1.00  4.440          H  
ATOM    200 2HB  ASN A  13       3.392   7.646  -6.940  1.00  4.440          H  
ATOM    201 1HD2 ASN A  13       4.583   7.556  -3.789  1.00  4.440          H  
ATOM    202 2HD2 ASN A  13       4.917   7.329  -5.502  1.00  4.440          H  
ATOM    203  N   SER A  14       3.599  10.747  -9.230  1.00  3.010          N  
ATOM    204  CA  SER A  14       3.537  10.698 -10.674  1.00  3.290          C  
ATOM    205  C   SER A  14       3.883  12.012 -11.332  1.00  3.450          C  
ATOM    206  O   SER A  14       3.636  13.105 -10.794  1.00  3.430          O  
ATOM    207  CB  SER A  14       2.148  10.285 -11.124  1.00  4.490          C  
ATOM    208  OG  SER A  14       1.199  11.257 -10.793  1.00  4.490          O  
ATOM    209  H   SER A  14       3.560  11.627  -8.740  1.00  3.610          H  
ATOM    210  HA  SER A  14       4.253   9.952 -11.016  1.00  3.950          H  
ATOM    211 1HB  SER A  14       2.151  10.133 -12.204  1.00  5.390          H  
ATOM    212 2HB  SER A  14       1.875   9.343 -10.662  1.00  5.390          H  
ATOM    213  HG  SER A  14       0.361  10.965 -11.202  1.00  5.390          H  
ATOM    214  N   ILE A  15       4.442  11.887 -12.533  1.00  3.630          N  
ATOM    215  CA  ILE A  15       4.738  13.036 -13.366  1.00  3.820          C  
ATOM    216  C   ILE A  15       4.198  12.910 -14.775  1.00  4.200          C  
ATOM    217  O   ILE A  15       4.529  11.964 -15.499  1.00  4.300          O  
ATOM    218  CB  ILE A  15       6.256  13.268 -13.449  1.00  5.270          C  
ATOM    219  CG1 ILE A  15       6.783  13.492 -12.017  1.00  5.270          C  
ATOM    220  CG2 ILE A  15       6.598  14.441 -14.447  1.00  5.270          C  
ATOM    221  CD1 ILE A  15       8.218  13.626 -11.921  1.00  5.270          C  
ATOM    222  H   ILE A  15       4.646  10.938 -12.863  1.00  4.360          H  
ATOM    223  HA  ILE A  15       4.279  13.915 -12.913  1.00  4.580          H  
ATOM    224  HB  ILE A  15       6.731  12.357 -13.811  1.00  6.330          H  
ATOM    225 1HG1 ILE A  15       6.298  14.346 -11.590  1.00  6.330          H  
ATOM    226 2HG1 ILE A  15       6.533  12.628 -11.418  1.00  6.330          H  
ATOM    227 1HG2 ILE A  15       7.667  14.589 -14.512  1.00  6.330          H  
ATOM    228 2HG2 ILE A  15       6.230  14.209 -15.445  1.00  6.330          H  
ATOM    229 3HG2 ILE A  15       6.137  15.354 -14.117  1.00  6.330          H  
ATOM    230 1HD1 ILE A  15       8.496  13.746 -10.877  1.00  6.330          H  
ATOM    231 2HD1 ILE A  15       8.675  12.737 -12.328  1.00  6.330          H  
ATOM    232 3HD1 ILE A  15       8.536  14.478 -12.466  1.00  6.330          H  
ATOM    233  N   GLY A  16       3.389  13.877 -15.184  1.00  4.450          N  
ATOM    234  CA  GLY A  16       2.897  13.909 -16.554  1.00  4.830          C  
ATOM    235  C   GLY A  16       3.811  14.802 -17.356  1.00  4.670          C  
ATOM    236  O   GLY A  16       4.301  15.806 -16.831  1.00  4.440          O  
ATOM    237  H   GLY A  16       3.126  14.606 -14.512  1.00  5.340          H  
ATOM    238 1HA  GLY A  16       2.868  12.914 -16.986  1.00  5.800          H  
ATOM    239 2HA  GLY A  16       1.894  14.320 -16.583  1.00  5.800          H  
ATOM    240  N   TRP A  17       3.980  14.524 -18.641  1.00  4.840          N  
ATOM    241  CA  TRP A  17       4.757  15.438 -19.459  1.00  4.800          C  
ATOM    242  C   TRP A  17       4.136  15.546 -20.844  1.00  5.190          C  
ATOM    243  O   TRP A  17       3.521  14.599 -21.357  1.00  5.460          O  
ATOM    244  CB  TRP A  17       6.201  14.970 -19.614  1.00  6.740          C  
ATOM    245  CG  TRP A  17       6.369  13.716 -20.451  1.00  6.740          C  
ATOM    246  CD1 TRP A  17       6.308  12.424 -20.037  1.00  6.740          C  
ATOM    247  CD2 TRP A  17       6.661  13.662 -21.883  1.00  6.740          C  
ATOM    248  NE1 TRP A  17       6.517  11.576 -21.110  1.00  6.740          N  
ATOM    249  CE2 TRP A  17       6.738  12.324 -22.231  1.00  6.740          C  
ATOM    250  CE3 TRP A  17       6.861  14.640 -22.877  1.00  6.740          C  
ATOM    251  CZ2 TRP A  17       7.002  11.926 -23.521  1.00  6.740          C  
ATOM    252  CZ3 TRP A  17       7.136  14.237 -24.160  1.00  6.740          C  
ATOM    253  CH2 TRP A  17       7.205  12.908 -24.472  1.00  6.740          C  
ATOM    254  H   TRP A  17       3.590  13.669 -19.045  1.00  5.810          H  
ATOM    255  HA  TRP A  17       4.765  16.422 -18.999  1.00  5.760          H  
ATOM    256 1HB  TRP A  17       6.781  15.772 -20.061  1.00  8.080          H  
ATOM    257 2HB  TRP A  17       6.615  14.782 -18.630  1.00  8.080          H  
ATOM    258  HD1 TRP A  17       6.108  12.106 -19.016  1.00  8.080          H  
ATOM    259  HE1 TRP A  17       6.512  10.531 -21.107  1.00  8.080          H  
ATOM    260  HE3 TRP A  17       6.808  15.697 -22.634  1.00  8.080          H  
ATOM    261  HZ2 TRP A  17       7.058  10.869 -23.796  1.00  8.080          H  
ATOM    262  HZ3 TRP A  17       7.296  15.000 -24.918  1.00  8.080          H  
ATOM    263  HH2 TRP A  17       7.424  12.608 -25.494  1.00  8.080          H  
ATOM    264  N   ALA A  18       4.379  16.681 -21.480  1.00  5.270          N  
ATOM    265  CA  ALA A  18       3.986  16.859 -22.863  1.00  5.640          C  
ATOM    266  C   ALA A  18       4.860  17.896 -23.526  1.00  5.670          C  
ATOM    267  O   ALA A  18       5.222  18.914 -22.925  1.00  5.530          O  
ATOM    268  CB  ALA A  18       2.554  17.283 -22.958  1.00  7.750          C  
ATOM    269  H   ALA A  18       4.801  17.452 -20.952  1.00  6.320          H  
ATOM    270  HA  ALA A  18       4.119  15.913 -23.382  1.00  6.770          H  
ATOM    271 1HB  ALA A  18       2.282  17.406 -24.004  1.00  9.300          H  
ATOM    272 2HB  ALA A  18       1.902  16.538 -22.492  1.00  9.300          H  
ATOM    273 3HB  ALA A  18       2.483  18.215 -22.443  1.00  9.300          H  
ATOM    274  N   LEU A  19       5.162  17.650 -24.788  1.00  5.890          N  
ATOM    275  CA  LEU A  19       5.981  18.554 -25.570  1.00  5.970          C  
ATOM    276  C   LEU A  19       5.282  18.949 -26.862  1.00  6.420          C  
ATOM    277  O   LEU A  19       4.814  18.084 -27.623  1.00  6.670          O  
ATOM    278  CB  LEU A  19       7.317  17.877 -25.897  1.00  8.330          C  
ATOM    279  CG  LEU A  19       8.321  18.696 -26.723  1.00  8.330          C  
ATOM    280  CD1 LEU A  19       8.847  19.857 -25.926  1.00  8.330          C  
ATOM    281  CD2 LEU A  19       9.413  17.811 -27.168  1.00  8.330          C  
ATOM    282  H   LEU A  19       4.800  16.790 -25.213  1.00  7.070          H  
ATOM    283  HA  LEU A  19       6.150  19.455 -24.985  1.00  7.160          H  
ATOM    284 1HB  LEU A  19       7.801  17.607 -24.959  1.00  9.990          H  
ATOM    285 2HB  LEU A  19       7.106  16.957 -26.449  1.00  9.990          H  
ATOM    286  HG  LEU A  19       7.830  19.102 -27.562  1.00  9.990          H  
ATOM    287 1HD1 LEU A  19       9.552  20.428 -26.525  1.00  9.990          H  
ATOM    288 2HD1 LEU A  19       8.057  20.487 -25.639  1.00  9.990          H  
ATOM    289 3HD1 LEU A  19       9.340  19.481 -25.048  1.00  9.990          H  
ATOM    290 1HD2 LEU A  19      10.122  18.378 -27.770  1.00  9.990          H  
ATOM    291 2HD2 LEU A  19       9.922  17.400 -26.309  1.00  9.990          H  
ATOM    292 3HD2 LEU A  19       8.993  17.007 -27.760  1.00  9.990          H  
ATOM    293  N   VAL A  20       5.234  20.252 -27.133  1.00  6.520          N  
ATOM    294  CA  VAL A  20       4.583  20.740 -28.346  1.00  6.960          C  
ATOM    295  C   VAL A  20       5.478  21.556 -29.278  1.00  7.000          C  
ATOM    296  O   VAL A  20       6.310  22.345 -28.825  1.00  6.850          O  
ATOM    297  CB  VAL A  20       3.350  21.560 -27.950  1.00  9.570          C  
ATOM    298  CG1 VAL A  20       2.365  20.670 -27.305  1.00  9.570          C  
ATOM    299  CG2 VAL A  20       3.716  22.669 -26.961  1.00  9.570          C  
ATOM    300  H   VAL A  20       5.640  20.905 -26.451  1.00  7.820          H  
ATOM    301  HA  VAL A  20       4.232  19.879 -28.912  1.00  8.350          H  
ATOM    302  HB  VAL A  20       2.918  21.983 -28.843  1.00 11.480          H  
ATOM    303 1HG1 VAL A  20       1.499  21.247 -27.054  1.00 11.480          H  
ATOM    304 2HG1 VAL A  20       2.094  19.880 -27.994  1.00 11.480          H  
ATOM    305 3HG1 VAL A  20       2.788  20.235 -26.404  1.00 11.480          H  
ATOM    306 1HG2 VAL A  20       2.824  23.237 -26.697  1.00 11.480          H  
ATOM    307 2HG2 VAL A  20       4.134  22.235 -26.066  1.00 11.480          H  
ATOM    308 3HG2 VAL A  20       4.437  23.317 -27.392  1.00 11.480          H  
ATOM    309  N   LYS A  21       5.261  21.379 -30.589  1.00  7.230          N  
ATOM    310  CA  LYS A  21       5.966  22.074 -31.673  1.00  7.300          C  
ATOM    311  C   LYS A  21       5.324  23.401 -31.957  1.00  7.510          C  
ATOM    312  O   LYS A  21       4.123  23.458 -32.236  1.00  7.800          O  
ATOM    313  CB  LYS A  21       5.956  21.254 -32.967  1.00 10.190          C  
ATOM    314  CG  LYS A  21       6.656  21.913 -34.140  1.00 10.190          C  
ATOM    315  CD  LYS A  21       6.743  20.979 -35.350  1.00 10.190          C  
ATOM    316  CE  LYS A  21       7.427  21.662 -36.529  1.00 10.190          C  
ATOM    317  NZ  LYS A  21       7.488  20.772 -37.729  1.00 10.190          N  
ATOM    318  H   LYS A  21       4.521  20.738 -30.871  1.00  8.680          H  
ATOM    319  HA  LYS A  21       6.998  22.255 -31.371  1.00  8.760          H  
ATOM    320 1HB  LYS A  21       6.420  20.318 -32.812  1.00 12.230          H  
ATOM    321 2HB  LYS A  21       4.932  21.062 -33.259  1.00 12.230          H  
ATOM    322 1HG  LYS A  21       6.078  22.793 -34.440  1.00 12.230          H  
ATOM    323 2HG  LYS A  21       7.624  22.253 -33.838  1.00 12.230          H  
ATOM    324 1HD  LYS A  21       7.314  20.090 -35.082  1.00 12.230          H  
ATOM    325 2HD  LYS A  21       5.743  20.674 -35.650  1.00 12.230          H  
ATOM    326 1HE  LYS A  21       6.875  22.566 -36.785  1.00 12.230          H  
ATOM    327 2HE  LYS A  21       8.443  21.938 -36.242  1.00 12.230          H  
ATOM    328 1HZ  LYS A  21       7.946  21.258 -38.489  1.00 12.230          H  
ATOM    329 2HZ  LYS A  21       8.008  19.934 -37.506  1.00 12.230          H  
ATOM    330 3HZ  LYS A  21       6.551  20.519 -38.011  1.00 12.230          H  
ATOM    331  N   GLN A  22       6.122  24.454 -31.939  1.00  7.390          N  
ATOM    332  CA  GLN A  22       5.620  25.807 -32.130  1.00  7.610          C  
ATOM    333  C   GLN A  22       5.694  26.326 -33.557  1.00  7.790          C  
ATOM    334  O   GLN A  22       6.554  25.946 -34.357  1.00  7.650          O  
ATOM    335  CB  GLN A  22       6.395  26.771 -31.241  1.00 10.570          C  
ATOM    336  CG  GLN A  22       6.321  26.446 -29.790  1.00 10.570          C  
ATOM    337  CD  GLN A  22       5.002  26.591 -29.207  1.00 10.570          C  
ATOM    338  OE1 GLN A  22       4.453  27.665 -29.156  1.00 10.570          O  
ATOM    339  NE2 GLN A  22       4.454  25.500 -28.752  1.00 10.570          N  
ATOM    340  H   GLN A  22       7.120  24.308 -31.764  1.00  8.870          H  
ATOM    341  HA  GLN A  22       4.575  25.826 -31.833  1.00  9.130          H  
ATOM    342 1HB  GLN A  22       7.427  26.761 -31.544  1.00 12.680          H  
ATOM    343 2HB  GLN A  22       6.018  27.791 -31.392  1.00 12.680          H  
ATOM    344 1HG  GLN A  22       6.555  25.430 -29.676  1.00 12.680          H  
ATOM    345 2HG  GLN A  22       7.028  27.068 -29.243  1.00 12.680          H  
ATOM    346 1HE2 GLN A  22       3.550  25.533 -28.324  1.00 12.680          H  
ATOM    347 2HE2 GLN A  22       4.951  24.626 -28.815  1.00 12.680          H  
ATOM    348  N   ASP A  23       4.791  27.255 -33.828  1.00  8.130          N  
ATOM    349  CA  ASP A  23       4.715  28.024 -35.057  1.00  8.380          C  
ATOM    350  C   ASP A  23       5.551  29.291 -34.825  1.00  8.190          C  
ATOM    351  O   ASP A  23       6.383  29.311 -33.923  1.00  7.910          O  
ATOM    352  CB  ASP A  23       3.226  28.305 -35.360  1.00 11.630          C  
ATOM    353  CG  ASP A  23       2.906  28.676 -36.803  1.00 11.630          C  
ATOM    354  OD1 ASP A  23       3.724  29.329 -37.413  1.00 11.630          O  
ATOM    355  OD2 ASP A  23       1.862  28.311 -37.278  1.00 11.630          O  
ATOM    356  H   ASP A  23       4.096  27.453 -33.101  1.00  9.760          H  
ATOM    357  HA  ASP A  23       5.153  27.451 -35.875  1.00 10.060          H  
ATOM    358 1HB  ASP A  23       2.638  27.424 -35.089  1.00 13.960          H  
ATOM    359 2HB  ASP A  23       2.885  29.118 -34.710  1.00 13.960          H  
ATOM    360  N   PHE A  24       5.373  30.347 -35.606  1.00  8.360          N  
ATOM    361  CA  PHE A  24       6.199  31.540 -35.390  1.00  8.270          C  
ATOM    362  C   PHE A  24       6.080  32.101 -33.955  1.00  8.280          C  
ATOM    363  O   PHE A  24       7.095  32.321 -33.280  1.00  8.070          O  
ATOM    364  CB  PHE A  24       5.865  32.635 -36.400  1.00 11.610          C  
ATOM    365  CG  PHE A  24       6.662  33.892 -36.191  1.00 11.610          C  
ATOM    366  CD1 PHE A  24       7.986  33.956 -36.593  1.00 11.610          C  
ATOM    367  CD2 PHE A  24       6.098  35.010 -35.600  1.00 11.610          C  
ATOM    368  CE1 PHE A  24       8.724  35.101 -36.402  1.00 11.610          C  
ATOM    369  CE2 PHE A  24       6.832  36.154 -35.408  1.00 11.610          C  
ATOM    370  CZ  PHE A  24       8.149  36.200 -35.808  1.00 11.610          C  
ATOM    371  H   PHE A  24       4.708  30.283 -36.374  1.00 10.030          H  
ATOM    372  HA  PHE A  24       7.239  31.253 -35.542  1.00  9.920          H  
ATOM    373 1HB  PHE A  24       6.046  32.270 -37.408  1.00 13.940          H  
ATOM    374 2HB  PHE A  24       4.804  32.885 -36.324  1.00 13.940          H  
ATOM    375  HD1 PHE A  24       8.447  33.087 -37.062  1.00 13.940          H  
ATOM    376  HD2 PHE A  24       5.064  34.980 -35.286  1.00 13.940          H  
ATOM    377  HE1 PHE A  24       9.765  35.135 -36.719  1.00 13.940          H  
ATOM    378  HE2 PHE A  24       6.371  37.023 -34.938  1.00 13.940          H  
ATOM    379  HZ  PHE A  24       8.735  37.106 -35.657  1.00 13.940          H  
ATOM    380  N   GLU A  25       4.839  32.340 -33.498  1.00  8.540          N  
ATOM    381  CA  GLU A  25       4.573  32.873 -32.159  1.00  8.610          C  
ATOM    382  C   GLU A  25       4.603  31.720 -31.169  1.00  8.400          C  
ATOM    383  O   GLU A  25       4.748  30.565 -31.572  1.00  8.390          O  
ATOM    384  CB  GLU A  25       3.190  33.532 -32.122  1.00 12.030          C  
ATOM    385  CG  GLU A  25       3.010  34.673 -33.108  1.00 12.030          C  
ATOM    386  CD  GLU A  25       2.639  34.181 -34.487  1.00 12.030          C  
ATOM    387  OE1 GLU A  25       2.613  32.983 -34.683  1.00 12.030          O  
ATOM    388  OE2 GLU A  25       2.419  34.990 -35.349  1.00 12.030          O  
ATOM    389  H   GLU A  25       4.045  32.152 -34.108  1.00 10.250          H  
ATOM    390  HA  GLU A  25       5.339  33.594 -31.892  1.00 10.330          H  
ATOM    391 1HB  GLU A  25       2.421  32.777 -32.304  1.00 14.430          H  
ATOM    392 2HB  GLU A  25       3.015  33.935 -31.122  1.00 14.430          H  
ATOM    393 1HG  GLU A  25       2.224  35.331 -32.745  1.00 14.430          H  
ATOM    394 2HG  GLU A  25       3.936  35.245 -33.159  1.00 14.430          H  
ATOM    395  N   ASN A  26       4.390  31.974 -29.873  1.00  8.320          N  
ATOM    396  CA  ASN A  26       4.402  30.840 -28.953  1.00  8.100          C  
ATOM    397  C   ASN A  26       3.011  30.189 -28.895  1.00  8.280          C  
ATOM    398  O   ASN A  26       2.288  30.249 -27.897  1.00  8.200          O  
ATOM    399  CB  ASN A  26       4.922  31.236 -27.593  1.00 11.430          C  
ATOM    400  CG  ASN A  26       6.364  31.653 -27.630  1.00 11.430          C  
ATOM    401  OD1 ASN A  26       7.206  31.080 -28.344  1.00 11.430          O  
ATOM    402  ND2 ASN A  26       6.677  32.657 -26.859  1.00 11.430          N  
ATOM    403  H   ASN A  26       4.235  32.928 -29.510  1.00  9.980          H  
ATOM    404  HA  ASN A  26       5.086  30.088 -29.345  1.00  9.720          H  
ATOM    405 1HB  ASN A  26       4.322  32.036 -27.178  1.00 13.710          H  
ATOM    406 2HB  ASN A  26       4.850  30.391 -26.946  1.00 13.710          H  
ATOM    407 1HD2 ASN A  26       7.617  32.993 -26.827  1.00 13.710          H  
ATOM    408 2HD2 ASN A  26       5.974  33.080 -26.282  1.00 13.710          H  
ATOM    409  N   LYS A  27       2.666  29.575 -30.018  1.00  8.540          N  
ATOM    410  CA  LYS A  27       1.412  28.897 -30.299  1.00  8.720          C  
ATOM    411  C   LYS A  27       1.755  27.581 -30.997  1.00  8.550          C  
ATOM    412  O   LYS A  27       2.718  27.515 -31.769  1.00  8.460          O  
ATOM    413  CB  LYS A  27       0.507  29.785 -31.158  1.00 12.140          C  
ATOM    414  CG  LYS A  27      -0.876  29.213 -31.440  1.00 12.140          C  
ATOM    415  CD  LYS A  27      -1.753  30.205 -32.197  1.00 12.140          C  
ATOM    416  CE  LYS A  27      -3.143  29.628 -32.454  1.00 12.140          C  
ATOM    417  NZ  LYS A  27      -4.004  30.577 -33.216  1.00 12.140          N  
ATOM    418  H   LYS A  27       3.393  29.597 -30.735  1.00 10.250          H  
ATOM    419  HA  LYS A  27       0.908  28.664 -29.361  1.00 10.460          H  
ATOM    420 1HB  LYS A  27       0.382  30.750 -30.665  1.00 14.560          H  
ATOM    421 2HB  LYS A  27       0.998  29.973 -32.116  1.00 14.560          H  
ATOM    422 1HG  LYS A  27      -0.788  28.296 -32.035  1.00 14.560          H  
ATOM    423 2HG  LYS A  27      -1.357  28.963 -30.498  1.00 14.560          H  
ATOM    424 1HD  LYS A  27      -1.853  31.121 -31.612  1.00 14.560          H  
ATOM    425 2HD  LYS A  27      -1.286  30.451 -33.151  1.00 14.560          H  
ATOM    426 1HE  LYS A  27      -3.047  28.701 -33.021  1.00 14.560          H  
ATOM    427 2HE  LYS A  27      -3.623  29.405 -31.496  1.00 14.560          H  
ATOM    428 1HZ  LYS A  27      -4.912  30.159 -33.363  1.00 14.560          H  
ATOM    429 2HZ  LYS A  27      -4.111  31.432 -32.690  1.00 14.560          H  
ATOM    430 3HZ  LYS A  27      -3.577  30.780 -34.109  1.00 14.560          H  
ATOM    431  N   GLN A  28       1.004  26.528 -30.697  1.00  8.520          N  
ATOM    432  CA  GLN A  28       1.285  25.202 -31.232  1.00  8.380          C  
ATOM    433  C   GLN A  28       0.885  24.963 -32.678  1.00  8.670          C  
ATOM    434  O   GLN A  28      -0.190  25.366 -33.124  1.00  8.970          O  
ATOM    435  CB  GLN A  28       0.621  24.156 -30.346  1.00 11.790          C  
ATOM    436  CG  GLN A  28       0.829  22.740 -30.792  1.00 11.790          C  
ATOM    437  CD  GLN A  28       0.264  21.731 -29.886  1.00 11.790          C  
ATOM    438  OE1 GLN A  28       0.627  20.587 -30.013  1.00 11.790          O  
ATOM    439  NE2 GLN A  28      -0.586  22.097 -28.962  1.00 11.790          N  
ATOM    440  H   GLN A  28       0.169  26.639 -30.113  1.00 10.220          H  
ATOM    441  HA  GLN A  28       2.361  25.047 -31.166  1.00 10.060          H  
ATOM    442 1HB  GLN A  28       1.013  24.242 -29.333  1.00 14.150          H  
ATOM    443 2HB  GLN A  28      -0.409  24.364 -30.304  1.00 14.150          H  
ATOM    444 1HG  GLN A  28       0.336  22.593 -31.742  1.00 14.150          H  
ATOM    445 2HG  GLN A  28       1.897  22.549 -30.900  1.00 14.150          H  
ATOM    446 1HE2 GLN A  28      -0.941  21.402 -28.338  1.00 14.150          H  
ATOM    447 2HE2 GLN A  28      -0.845  23.056 -28.856  1.00 14.150          H  
ATOM    448  N   GLY A  29       1.780  24.287 -33.395  1.00  8.590          N  
ATOM    449  CA  GLY A  29       1.563  23.799 -34.745  1.00  8.850          C  
ATOM    450  C   GLY A  29       1.282  22.277 -34.767  1.00  8.850          C  
ATOM    451  O   GLY A  29       0.444  21.818 -35.555  1.00  9.200          O  
ATOM    452  H   GLY A  29       2.659  24.070 -32.948  1.00 10.310          H  
ATOM    453 1HA  GLY A  29       0.733  24.339 -35.198  1.00 10.620          H  
ATOM    454 2HA  GLY A  29       2.449  24.014 -35.343  1.00 10.620          H  
ATOM    455  N   GLU A  30       1.963  21.515 -33.877  1.00  8.480          N  
ATOM    456  CA  GLU A  30       1.848  20.032 -33.776  1.00  8.490          C  
ATOM    457  C   GLU A  30       2.282  19.490 -32.387  1.00  8.090          C  
ATOM    458  O   GLU A  30       3.029  20.166 -31.684  1.00  7.720          O  
ATOM    459  CB  GLU A  30       2.679  19.381 -34.906  1.00 11.880          C  
ATOM    460  CG  GLU A  30       2.626  17.834 -35.027  1.00 11.880          C  
ATOM    461  CD  GLU A  30       1.240  17.261 -35.213  1.00 11.880          C  
ATOM    462  OE1 GLU A  30       0.862  16.983 -36.323  1.00 11.880          O  
ATOM    463  OE2 GLU A  30       0.553  17.122 -34.215  1.00 11.880          O  
ATOM    464  H   GLU A  30       2.636  21.999 -33.280  1.00 10.180          H  
ATOM    465  HA  GLU A  30       0.812  19.760 -33.925  1.00 10.190          H  
ATOM    466 1HB  GLU A  30       2.364  19.794 -35.863  1.00 14.260          H  
ATOM    467 2HB  GLU A  30       3.720  19.645 -34.772  1.00 14.260          H  
ATOM    468 1HG  GLU A  30       3.215  17.557 -35.899  1.00 14.260          H  
ATOM    469 2HG  GLU A  30       3.106  17.374 -34.167  1.00 14.260          H  
ATOM    470  N   ILE A  31       1.834  18.279 -31.993  1.00  8.170          N  
ATOM    471  CA  ILE A  31       2.294  17.647 -30.728  1.00  7.820          C  
ATOM    472  C   ILE A  31       3.521  16.758 -30.967  1.00  7.680          C  
ATOM    473  O   ILE A  31       3.496  15.875 -31.821  1.00  7.920          O  
ATOM    474  CB  ILE A  31       1.178  16.811 -30.005  1.00 11.090          C  
ATOM    475  CG1 ILE A  31       0.028  17.731 -29.548  1.00 11.090          C  
ATOM    476  CG2 ILE A  31       1.750  16.012 -28.799  1.00 11.090          C  
ATOM    477  CD1 ILE A  31      -1.239  17.039 -29.014  1.00 11.090          C  
ATOM    478  H   ILE A  31       1.230  17.757 -32.642  1.00  9.800          H  
ATOM    479  HA  ILE A  31       2.586  18.440 -30.043  1.00  9.380          H  
ATOM    480  HB  ILE A  31       0.757  16.113 -30.723  1.00 13.310          H  
ATOM    481 1HG1 ILE A  31       0.405  18.373 -28.762  1.00 13.310          H  
ATOM    482 2HG1 ILE A  31      -0.248  18.345 -30.388  1.00 13.310          H  
ATOM    483 1HG2 ILE A  31       0.970  15.435 -28.341  1.00 13.310          H  
ATOM    484 2HG2 ILE A  31       2.525  15.329 -29.134  1.00 13.310          H  
ATOM    485 3HG2 ILE A  31       2.171  16.702 -28.058  1.00 13.310          H  
ATOM    486 1HD1 ILE A  31      -1.955  17.800 -28.730  1.00 13.310          H  
ATOM    487 2HD1 ILE A  31      -1.671  16.417 -29.790  1.00 13.310          H  
ATOM    488 3HD1 ILE A  31      -1.015  16.434 -28.143  1.00 13.310          H  
ATOM    489  N   LEU A  32       4.597  16.979 -30.206  1.00  7.320          N  
ATOM    490  CA  LEU A  32       5.823  16.195 -30.361  1.00  7.180          C  
ATOM    491  C   LEU A  32       5.812  14.951 -29.483  1.00  7.010          C  
ATOM    492  O   LEU A  32       6.284  13.882 -29.895  1.00  7.000          O  
ATOM    493  CB  LEU A  32       7.027  17.085 -30.062  1.00 10.110          C  
ATOM    494  CG  LEU A  32       7.242  18.250 -31.045  1.00 10.110          C  
ATOM    495  CD1 LEU A  32       8.306  19.172 -30.525  1.00 10.110          C  
ATOM    496  CD2 LEU A  32       7.691  17.711 -32.418  1.00 10.110          C  
ATOM    497  H   LEU A  32       4.558  17.683 -29.467  1.00  8.780          H  
ATOM    498  HA  LEU A  32       5.877  15.849 -31.386  1.00  8.620          H  
ATOM    499 1HB  LEU A  32       6.896  17.501 -29.077  1.00 12.130          H  
ATOM    500 2HB  LEU A  32       7.915  16.482 -30.061  1.00 12.130          H  
ATOM    501  HG  LEU A  32       6.319  18.800 -31.149  1.00 12.130          H  
ATOM    502 1HD1 LEU A  32       8.439  19.981 -31.217  1.00 12.130          H  
ATOM    503 2HD1 LEU A  32       8.003  19.578 -29.593  1.00 12.130          H  
ATOM    504 3HD1 LEU A  32       9.244  18.630 -30.409  1.00 12.130          H  
ATOM    505 1HD2 LEU A  32       7.847  18.537 -33.100  1.00 12.130          H  
ATOM    506 2HD2 LEU A  32       8.625  17.161 -32.307  1.00 12.130          H  
ATOM    507 3HD2 LEU A  32       6.938  17.057 -32.842  1.00 12.130          H  
ATOM    508  N   GLY A  33       5.207  15.063 -28.304  1.00  6.930          N  
ATOM    509  CA  GLY A  33       5.132  13.907 -27.421  1.00  6.750          C  
ATOM    510  C   GLY A  33       4.236  14.087 -26.208  1.00  6.490          C  
ATOM    511  O   GLY A  33       3.990  15.199 -25.738  1.00  6.380          O  
ATOM    512  H   GLY A  33       4.886  15.989 -28.016  1.00  8.320          H  
ATOM    513 1HA  GLY A  33       4.790  13.044 -27.993  1.00  8.100          H  
ATOM    514 2HA  GLY A  33       6.133  13.672 -27.081  1.00  8.100          H  
ATOM    515  N   MET A  34       3.772  12.946 -25.692  1.00  6.420          N  
ATOM    516  CA  MET A  34       2.908  12.851 -24.518  1.00  6.180          C  
ATOM    517  C   MET A  34       3.296  11.638 -23.691  1.00  5.990          C  
ATOM    518  O   MET A  34       3.653  10.601 -24.253  1.00  6.120          O  
ATOM    519  CB  MET A  34       1.458  12.618 -24.956  1.00  8.750          C  
ATOM    520  CG  MET A  34       0.818  13.665 -25.857  1.00  8.750          C  
ATOM    521  SD  MET A  34       0.462  15.215 -25.060  1.00  8.750          S  
ATOM    522  CE  MET A  34      -0.963  14.774 -24.081  1.00  8.750          C  
ATOM    523  H   MET A  34       4.042  12.085 -26.149  1.00  7.700          H  
ATOM    524  HA  MET A  34       3.012  13.744 -23.900  1.00  7.420          H  
ATOM    525 1HB  MET A  34       1.400  11.677 -25.488  1.00 10.500          H  
ATOM    526 2HB  MET A  34       0.856  12.509 -24.074  1.00 10.500          H  
ATOM    527 1HG  MET A  34       1.470  13.854 -26.694  1.00 10.500          H  
ATOM    528 2HG  MET A  34      -0.117  13.262 -26.251  1.00 10.500          H  
ATOM    529 1HE  MET A  34      -1.324  15.616 -23.536  1.00 10.500          H  
ATOM    530 2HE  MET A  34      -1.753  14.416 -24.737  1.00 10.500          H  
ATOM    531 3HE  MET A  34      -0.697  14.009 -23.379  1.00 10.500          H  
ATOM    532  N   GLY A  35       3.120  11.709 -22.382  1.00  5.700          N  
ATOM    533  CA  GLY A  35       3.320  10.510 -21.567  1.00  5.520          C  
ATOM    534  C   GLY A  35       3.367  10.801 -20.077  1.00  5.230          C  
ATOM    535  O   GLY A  35       3.121  11.935 -19.648  1.00  5.220          O  
ATOM    536  H   GLY A  35       2.920  12.622 -21.962  1.00  6.840          H  
ATOM    537 1HA  GLY A  35       2.517   9.800 -21.769  1.00  6.620          H  
ATOM    538 2HA  GLY A  35       4.248  10.022 -21.868  1.00  6.620          H  
ATOM    539  N   SER A  36       3.662   9.766 -19.287  1.00  5.010          N  
ATOM    540  CA  SER A  36       3.770   9.921 -17.842  1.00  4.730          C  
ATOM    541  C   SER A  36       4.582   8.789 -17.210  1.00  4.510          C  
ATOM    542  O   SER A  36       4.769   7.720 -17.821  1.00  4.600          O  
ATOM    543  CB  SER A  36       2.397  10.014 -17.186  1.00  6.730          C  
ATOM    544  OG  SER A  36       1.683   8.820 -17.267  1.00  6.730          O  
ATOM    545  H   SER A  36       3.845   8.860 -19.700  1.00  6.010          H  
ATOM    546  HA  SER A  36       4.298  10.853 -17.645  1.00  5.680          H  
ATOM    547 1HB  SER A  36       2.521  10.287 -16.137  1.00  8.080          H  
ATOM    548 2HB  SER A  36       1.821  10.809 -17.656  1.00  8.080          H  
ATOM    549  HG  SER A  36       0.886   8.982 -16.745  1.00  8.080          H  
ATOM    550  N   ARG A  37       5.045   9.048 -15.980  1.00  4.230          N  
ATOM    551  CA  ARG A  37       5.798   8.080 -15.184  1.00  3.960          C  
ATOM    552  C   ARG A  37       5.376   7.994 -13.707  1.00  3.660          C  
ATOM    553  O   ARG A  37       5.089   9.009 -13.060  1.00  3.570          O  
ATOM    554  CB  ARG A  37       7.290   8.386 -15.291  1.00  5.650          C  
ATOM    555  CG  ARG A  37       8.258   7.473 -14.506  1.00  5.650          C  
ATOM    556  CD  ARG A  37       9.662   7.781 -14.880  1.00  5.650          C  
ATOM    557  NE  ARG A  37      10.661   7.317 -13.904  1.00  5.650          N  
ATOM    558  CZ  ARG A  37      11.251   6.096 -13.845  1.00  5.650          C  
ATOM    559  NH1 ARG A  37      10.939   5.138 -14.693  1.00  5.650          N  
ATOM    560  NH2 ARG A  37      12.170   5.873 -12.916  1.00  5.650          N  
ATOM    561  H   ARG A  37       4.865   9.985 -15.609  1.00  5.080          H  
ATOM    562  HA  ARG A  37       5.630   7.122 -15.641  1.00  4.750          H  
ATOM    563 1HB  ARG A  37       7.584   8.329 -16.341  1.00  6.780          H  
ATOM    564 2HB  ARG A  37       7.468   9.409 -14.961  1.00  6.780          H  
ATOM    565 1HG  ARG A  37       8.146   7.607 -13.451  1.00  6.780          H  
ATOM    566 2HG  ARG A  37       8.061   6.430 -14.758  1.00  6.780          H  
ATOM    567 1HD  ARG A  37       9.868   7.300 -15.822  1.00  6.780          H  
ATOM    568 2HD  ARG A  37       9.778   8.861 -14.994  1.00  6.780          H  
ATOM    569  HE  ARG A  37      10.994   8.031 -13.232  1.00  6.780          H  
ATOM    570 1HH1 ARG A  37      10.248   5.299 -15.406  1.00  6.780          H  
ATOM    571 2HH1 ARG A  37      11.397   4.235 -14.631  1.00  6.780          H  
ATOM    572 1HH2 ARG A  37      12.421   6.615 -12.260  1.00  6.780          H  
ATOM    573 2HH2 ARG A  37      12.634   4.984 -12.862  1.00  6.780          H  
ATOM    574  N   ILE A  38       5.356   6.764 -13.176  1.00  3.520          N  
ATOM    575  CA  ILE A  38       5.031   6.503 -11.764  1.00  3.230          C  
ATOM    576  C   ILE A  38       6.295   6.300 -10.943  1.00  2.980          C  
ATOM    577  O   ILE A  38       7.174   5.492 -11.281  1.00  3.050          O  
ATOM    578  CB  ILE A  38       4.087   5.308 -11.604  1.00  4.640          C  
ATOM    579  CG1 ILE A  38       2.820   5.523 -12.472  1.00  4.640          C  
ATOM    580  CG2 ILE A  38       3.740   5.087 -10.126  1.00  4.640          C  
ATOM    581  CD1 ILE A  38       2.002   6.792 -12.211  1.00  4.640          C  
ATOM    582  H   ILE A  38       5.574   5.987 -13.808  1.00  4.220          H  
ATOM    583  HA  ILE A  38       4.538   7.379 -11.348  1.00  3.880          H  
ATOM    584  HB  ILE A  38       4.565   4.429 -11.977  1.00  5.570          H  
ATOM    585 1HG1 ILE A  38       3.126   5.532 -13.519  1.00  5.570          H  
ATOM    586 2HG1 ILE A  38       2.160   4.668 -12.318  1.00  5.570          H  
ATOM    587 1HG2 ILE A  38       3.079   4.230 -10.039  1.00  5.570          H  
ATOM    588 2HG2 ILE A  38       4.643   4.895  -9.548  1.00  5.570          H  
ATOM    589 3HG2 ILE A  38       3.244   5.970  -9.721  1.00  5.570          H  
ATOM    590 1HD1 ILE A  38       1.150   6.799 -12.893  1.00  5.570          H  
ATOM    591 2HD1 ILE A  38       1.642   6.813 -11.187  1.00  5.570          H  
ATOM    592 3HD1 ILE A  38       2.606   7.666 -12.401  1.00  5.570          H  
ATOM    593  N   ILE A  39       6.385   7.081  -9.875  1.00  2.760          N  
ATOM    594  CA  ILE A  39       7.580   7.151  -9.060  1.00  2.550          C  
ATOM    595  C   ILE A  39       7.339   6.961  -7.541  1.00  2.330          C  
ATOM    596  O   ILE A  39       6.187   6.986  -7.101  1.00  2.340          O  
ATOM    597  CB  ILE A  39       8.238   8.524  -9.350  1.00  3.650          C  
ATOM    598  CG1 ILE A  39       7.288   9.643  -8.935  1.00  3.650          C  
ATOM    599  CG2 ILE A  39       8.553   8.621 -10.855  1.00  3.650          C  
ATOM    600  CD1 ILE A  39       7.871  11.005  -8.968  1.00  3.650          C  
ATOM    601  H   ILE A  39       5.566   7.651  -9.636  1.00  3.310          H  
ATOM    602  HA  ILE A  39       8.234   6.379  -9.432  1.00  3.060          H  
ATOM    603  HB  ILE A  39       9.143   8.643  -8.790  1.00  4.380          H  
ATOM    604 1HG1 ILE A  39       6.437   9.634  -9.603  1.00  4.380          H  
ATOM    605 2HG1 ILE A  39       6.943   9.461  -7.916  1.00  4.380          H  
ATOM    606 1HG2 ILE A  39       9.022   9.559 -11.102  1.00  4.380          H  
ATOM    607 2HG2 ILE A  39       9.231   7.814 -11.130  1.00  4.380          H  
ATOM    608 3HG2 ILE A  39       7.644   8.547 -11.430  1.00  4.380          H  
ATOM    609 1HD1 ILE A  39       7.111  11.699  -8.670  1.00  4.380          H  
ATOM    610 2HD1 ILE A  39       8.718  11.052  -8.276  1.00  4.380          H  
ATOM    611 3HD1 ILE A  39       8.200  11.259  -9.960  1.00  4.380          H  
ATOM    612  N   PRO A  40       8.412   6.715  -6.746  1.00  2.380          N  
ATOM    613  CA  PRO A  40       8.465   6.681  -5.287  1.00  2.440          C  
ATOM    614  C   PRO A  40       8.057   8.054  -4.745  1.00  2.290          C  
ATOM    615  O   PRO A  40       8.038   9.012  -5.513  1.00  2.360          O  
ATOM    616  CB  PRO A  40       9.942   6.348  -4.999  1.00  3.660          C  
ATOM    617  CG  PRO A  40      10.441   5.668  -6.224  1.00  3.660          C  
ATOM    618  CD  PRO A  40       9.723   6.324  -7.361  1.00  3.660          C  
ATOM    619  HA  PRO A  40       7.791   5.890  -4.939  1.00  2.930          H  
ATOM    620 1HB  PRO A  40      10.496   7.264  -4.786  1.00  4.390          H  
ATOM    621 2HB  PRO A  40      10.036   5.712  -4.114  1.00  4.390          H  
ATOM    622 1HG  PRO A  40      11.536   5.794  -6.292  1.00  4.390          H  
ATOM    623 2HG  PRO A  40      10.249   4.588  -6.164  1.00  4.390          H  
ATOM    624 1HD  PRO A  40      10.304   7.192  -7.686  1.00  4.390          H  
ATOM    625 2HD  PRO A  40       9.622   5.560  -8.132  1.00  4.390          H  
ATOM    626  N   MET A  41       7.681   8.165  -3.459  1.00  2.320          N  
ATOM    627  CA  MET A  41       7.662   7.093  -2.456  1.00  2.060          C  
ATOM    628  C   MET A  41       6.404   6.250  -2.496  1.00  1.840          C  
ATOM    629  O   MET A  41       5.303   6.786  -2.404  1.00  2.030          O  
ATOM    630  CB  MET A  41       7.815   7.698  -1.060  1.00  2.990          C  
ATOM    631  CG  MET A  41       9.125   8.460  -0.831  1.00  2.990          C  
ATOM    632  SD  MET A  41      10.604   7.428  -1.060  1.00  2.990          S  
ATOM    633  CE  MET A  41      10.507   6.275   0.318  1.00  2.990          C  
ATOM    634  H   MET A  41       7.364   9.078  -3.161  1.00  2.780          H  
ATOM    635  HA  MET A  41       8.499   6.431  -2.629  1.00  2.470          H  
ATOM    636 1HB  MET A  41       7.004   8.410  -0.894  1.00  3.590          H  
ATOM    637 2HB  MET A  41       7.710   6.925  -0.304  1.00  3.590          H  
ATOM    638 1HG  MET A  41       9.184   9.309  -1.514  1.00  3.590          H  
ATOM    639 2HG  MET A  41       9.136   8.852   0.184  1.00  3.590          H  
ATOM    640 1HE  MET A  41      11.367   5.604   0.288  1.00  3.590          H  
ATOM    641 2HE  MET A  41      10.515   6.829   1.259  1.00  3.590          H  
ATOM    642 3HE  MET A  41       9.595   5.686   0.250  1.00  3.590          H  
ATOM    643  N   SER A  42       6.572   4.921  -2.499  1.00  1.820          N  
ATOM    644  CA  SER A  42       5.446   3.984  -2.477  1.00  2.030          C  
ATOM    645  C   SER A  42       4.687   4.061  -1.151  1.00  2.090          C  
ATOM    646  O   SER A  42       3.522   3.661  -1.031  1.00  2.560          O  
ATOM    647  CB  SER A  42       5.957   2.580  -2.709  1.00  2.760          C  
ATOM    648  OG  SER A  42       6.768   2.165  -1.644  1.00  2.760          O  
ATOM    649  H   SER A  42       7.505   4.533  -2.553  1.00  2.180          H  
ATOM    650  HA  SER A  42       4.759   4.251  -3.282  1.00  2.440          H  
ATOM    651 1HB  SER A  42       5.114   1.899  -2.815  1.00  3.310          H  
ATOM    652 2HB  SER A  42       6.524   2.548  -3.638  1.00  3.310          H  
ATOM    653  HG  SER A  42       7.054   1.271  -1.863  1.00  3.310          H  
ATOM    654  N   GLN A  43       5.344   4.626  -0.154  1.00  1.970          N  
ATOM    655  CA  GLN A  43       4.784   4.794   1.164  1.00  2.130          C  
ATOM    656  C   GLN A  43       3.837   5.970   1.161  1.00  2.190          C  
ATOM    657  O   GLN A  43       4.194   7.083   1.558  1.00  2.480          O  
ATOM    658  CB  GLN A  43       5.886   5.049   2.188  1.00  2.920          C  
ATOM    659  CG  GLN A  43       5.410   5.231   3.646  1.00  2.920          C  
ATOM    660  CD  GLN A  43       4.834   3.951   4.282  1.00  2.920          C  
ATOM    661  OE1 GLN A  43       5.314   2.821   4.037  1.00  2.920          O  
ATOM    662  NE2 GLN A  43       3.844   4.131   5.155  1.00  2.920          N  
ATOM    663  H   GLN A  43       6.284   4.929  -0.343  1.00  2.360          H  
ATOM    664  HA  GLN A  43       4.227   3.896   1.434  1.00  2.560          H  
ATOM    665 1HB  GLN A  43       6.591   4.221   2.170  1.00  3.500          H  
ATOM    666 2HB  GLN A  43       6.437   5.946   1.907  1.00  3.500          H  
ATOM    667 1HG  GLN A  43       6.229   5.583   4.216  1.00  3.500          H  
ATOM    668 2HG  GLN A  43       4.618   5.977   3.687  1.00  3.500          H  
ATOM    669 1HE2 GLN A  43       3.423   3.355   5.627  1.00  3.500          H  
ATOM    670 2HE2 GLN A  43       3.526   5.077   5.401  1.00  3.500          H  
ATOM    671  N   ASP A  44       2.619   5.725   0.723  1.00  2.560          N  
ATOM    672  CA  ASP A  44       1.653   6.797   0.655  1.00  3.080          C  
ATOM    673  C   ASP A  44       1.198   7.104   2.067  1.00  3.240          C  
ATOM    674  O   ASP A  44       0.518   6.289   2.709  1.00  3.850          O  
ATOM    675  CB  ASP A  44       0.457   6.485  -0.255  1.00  4.100          C  
ATOM    676  CG  ASP A  44      -0.480   7.703  -0.355  1.00  4.100          C  
ATOM    677  OD1 ASP A  44      -0.437   8.511   0.559  1.00  4.100          O  
ATOM    678  OD2 ASP A  44      -1.214   7.855  -1.307  1.00  4.100          O  
ATOM    679  H   ASP A  44       2.419   4.787   0.374  1.00  3.070          H  
ATOM    680  HA  ASP A  44       2.144   7.684   0.255  1.00  3.700          H  
ATOM    681 1HB  ASP A  44       0.816   6.214  -1.253  1.00  4.920          H  
ATOM    682 2HB  ASP A  44      -0.105   5.650   0.135  1.00  4.920          H  
ATOM    683  N   ILE A  45       1.592   8.296   2.518  1.00  3.180          N  
ATOM    684  CA  ILE A  45       1.413   8.848   3.856  1.00  3.650          C  
ATOM    685  C   ILE A  45      -0.025   8.813   4.351  1.00  4.210          C  
ATOM    686  O   ILE A  45      -0.265   8.888   5.545  1.00  4.630          O  
ATOM    687  CB  ILE A  45       1.959  10.317   3.878  1.00  4.920          C  
ATOM    688  CG1 ILE A  45       2.126  10.882   5.334  1.00  4.920          C  
ATOM    689  CG2 ILE A  45       1.042  11.266   3.043  1.00  4.920          C  
ATOM    690  CD1 ILE A  45       3.163  10.182   6.169  1.00  4.920          C  
ATOM    691  H   ILE A  45       2.125   8.842   1.856  1.00  3.820          H  
ATOM    692  HA  ILE A  45       2.008   8.234   4.528  1.00  4.380          H  
ATOM    693  HB  ILE A  45       2.951  10.313   3.425  1.00  5.910          H  
ATOM    694 1HG1 ILE A  45       2.407  11.931   5.260  1.00  5.910          H  
ATOM    695 2HG1 ILE A  45       1.195  10.813   5.866  1.00  5.910          H  
ATOM    696 1HG2 ILE A  45       1.466  12.274   3.033  1.00  5.910          H  
ATOM    697 2HG2 ILE A  45       0.983  10.891   2.027  1.00  5.910          H  
ATOM    698 3HG2 ILE A  45       0.046  11.313   3.469  1.00  5.910          H  
ATOM    699 1HD1 ILE A  45       3.215  10.646   7.152  1.00  5.910          H  
ATOM    700 2HD1 ILE A  45       2.884   9.160   6.282  1.00  5.910          H  
ATOM    701 3HD1 ILE A  45       4.134  10.246   5.686  1.00  5.910          H  
ATOM    702  N   LEU A  46      -0.986   8.749   3.436  1.00  4.620          N  
ATOM    703  CA  LEU A  46      -2.398   8.745   3.800  1.00  5.400          C  
ATOM    704  C   LEU A  46      -2.937   7.373   4.240  1.00  5.890          C  
ATOM    705  O   LEU A  46      -4.020   7.304   4.820  1.00  6.560          O  
ATOM    706  CB  LEU A  46      -3.228   9.303   2.630  1.00  7.250          C  
ATOM    707  CG  LEU A  46      -4.767   9.610   2.853  1.00  7.250          C  
ATOM    708  CD1 LEU A  46      -4.968  10.666   3.969  1.00  7.250          C  
ATOM    709  CD2 LEU A  46      -5.348  10.127   1.542  1.00  7.250          C  
ATOM    710  H   LEU A  46      -0.706   8.662   2.444  1.00  5.540          H  
ATOM    711  HA  LEU A  46      -2.507   9.415   4.640  1.00  6.480          H  
ATOM    712 1HB  LEU A  46      -2.773  10.237   2.345  1.00  8.700          H  
ATOM    713 2HB  LEU A  46      -3.133   8.616   1.785  1.00  8.700          H  
ATOM    714  HG  LEU A  46      -5.288   8.697   3.145  1.00  8.700          H  
ATOM    715 1HD1 LEU A  46      -6.033  10.865   4.092  1.00  8.700          H  
ATOM    716 2HD1 LEU A  46      -4.574  10.300   4.910  1.00  8.700          H  
ATOM    717 3HD1 LEU A  46      -4.467  11.585   3.703  1.00  8.700          H  
ATOM    718 1HD2 LEU A  46      -6.411  10.336   1.670  1.00  8.700          H  
ATOM    719 2HD2 LEU A  46      -4.835  11.036   1.258  1.00  8.700          H  
ATOM    720 3HD2 LEU A  46      -5.217   9.376   0.760  1.00  8.700          H  
ATOM    721  N   GLY A  47      -2.239   6.266   3.927  1.00  5.820          N  
ATOM    722  CA  GLY A  47      -2.736   4.928   4.298  1.00  6.530          C  
ATOM    723  C   GLY A  47      -3.821   4.399   3.338  1.00  6.730          C  
ATOM    724  O   GLY A  47      -4.500   3.371   3.604  1.00  6.890          O  
ATOM    725  H   GLY A  47      -1.325   6.340   3.461  1.00  6.980          H  
ATOM    726 1HA  GLY A  47      -1.893   4.234   4.320  1.00  7.840          H  
ATOM    727 2HA  GLY A  47      -3.129   4.969   5.312  1.00  7.840          H  
ATOM    728  N   ASP A  48      -3.952   5.077   2.187  1.00  7.010          N  
ATOM    729  CA  ASP A  48      -4.970   4.802   1.171  1.00  7.500          C  
ATOM    730  C   ASP A  48      -4.639   3.578   0.316  1.00  7.690          C  
ATOM    731  O   ASP A  48      -4.412   3.652  -0.891  1.00  8.090          O  
ATOM    732  CB  ASP A  48      -5.142   6.041   0.274  1.00 10.300          C  
ATOM    733  CG  ASP A  48      -6.395   6.008  -0.640  1.00 10.300          C  
ATOM    734  OD1 ASP A  48      -7.281   5.232  -0.361  1.00 10.300          O  
ATOM    735  OD2 ASP A  48      -6.458   6.779  -1.579  1.00 10.300          O  
ATOM    736  H   ASP A  48      -3.337   5.866   2.047  1.00  8.410          H  
ATOM    737  HA  ASP A  48      -5.916   4.614   1.679  1.00  9.000          H  
ATOM    738 1HB  ASP A  48      -5.204   6.925   0.905  1.00 12.360          H  
ATOM    739 2HB  ASP A  48      -4.255   6.158  -0.356  1.00 12.360          H  
ATOM    740  N   PHE A  49      -4.613   2.450   1.009  1.00  7.640          N  
ATOM    741  CA  PHE A  49      -4.400   1.118   0.493  1.00  8.040          C  
ATOM    742  C   PHE A  49      -5.561   0.352   1.040  1.00  8.230          C  
ATOM    743  O   PHE A  49      -5.957  -0.709   0.550  1.00  8.430          O  
ATOM    744  CB  PHE A  49      -3.089   0.529   1.001  1.00 11.100          C  
ATOM    745  CG  PHE A  49      -1.917   1.295   0.588  1.00 11.100          C  
ATOM    746  CD1 PHE A  49      -1.351   2.245   1.422  1.00 11.100          C  
ATOM    747  CD2 PHE A  49      -1.362   1.065  -0.651  1.00 11.100          C  
ATOM    748  CE1 PHE A  49      -0.248   2.957   1.015  1.00 11.100          C  
ATOM    749  CE2 PHE A  49      -0.265   1.764  -1.068  1.00 11.100          C  
ATOM    750  CZ  PHE A  49       0.297   2.715  -0.238  1.00 11.100          C  
ATOM    751  H   PHE A  49      -4.793   2.548   2.002  1.00  9.170          H  
ATOM    752  HA  PHE A  49      -4.433   1.120  -0.597  1.00  9.650          H  
ATOM    753 1HB  PHE A  49      -3.103   0.474   2.089  1.00 13.320          H  
ATOM    754 2HB  PHE A  49      -2.970  -0.478   0.622  1.00 13.320          H  
ATOM    755  HD1 PHE A  49      -1.789   2.424   2.400  1.00 13.320          H  
ATOM    756  HD2 PHE A  49      -1.809   0.312  -1.294  1.00 13.320          H  
ATOM    757  HE1 PHE A  49       0.193   3.710   1.677  1.00 13.320          H  
ATOM    758  HE2 PHE A  49       0.165   1.572  -2.052  1.00 13.320          H  
ATOM    759  HZ  PHE A  49       1.167   3.266  -0.575  1.00 13.320          H  
ATOM    760  N   GLY A  50      -6.118   0.951   2.092  1.00  8.320          N  
ATOM    761  CA  GLY A  50      -7.176   0.334   2.866  1.00  8.600          C  
ATOM    762  C   GLY A  50      -6.695  -0.061   4.259  1.00  8.840          C  
ATOM    763  O   GLY A  50      -7.246  -0.977   4.865  1.00  9.350          O  
ATOM    764  H   GLY A  50      -5.729   1.849   2.383  1.00  9.980          H  
ATOM    765 1HA  GLY A  50      -8.015   1.024   2.949  1.00 10.320          H  
ATOM    766 2HA  GLY A  50      -7.540  -0.548   2.342  1.00 10.320          H  
ATOM    767  N   LYS A  51      -5.649   0.609   4.764  1.00  8.610          N  
ATOM    768  CA  LYS A  51      -5.149   0.310   6.098  1.00  9.000          C  
ATOM    769  C   LYS A  51      -5.416   1.448   7.071  1.00  9.250          C  
ATOM    770  O   LYS A  51      -5.682   1.217   8.249  1.00  9.760          O  
ATOM    771  CB  LYS A  51      -3.647   0.033   6.072  1.00 12.440          C  
ATOM    772  CG  LYS A  51      -3.240  -1.243   5.350  1.00 12.440          C  
ATOM    773  CD  LYS A  51      -1.715  -1.410   5.292  1.00 12.440          C  
ATOM    774  CE  LYS A  51      -1.094  -1.654   6.683  1.00 12.440          C  
ATOM    775  NZ  LYS A  51       0.320  -2.106   6.586  1.00 12.440          N  
ATOM    776  H   LYS A  51      -5.224   1.369   4.249  1.00 10.330          H  
ATOM    777  HA  LYS A  51      -5.662  -0.575   6.475  1.00 10.800          H  
ATOM    778 1HB  LYS A  51      -3.134   0.866   5.590  1.00 14.930          H  
ATOM    779 2HB  LYS A  51      -3.294  -0.021   7.097  1.00 14.930          H  
ATOM    780 1HG  LYS A  51      -3.680  -2.113   5.844  1.00 14.930          H  
ATOM    781 2HG  LYS A  51      -3.620  -1.204   4.335  1.00 14.930          H  
ATOM    782 1HD  LYS A  51      -1.470  -2.263   4.665  1.00 14.930          H  
ATOM    783 2HD  LYS A  51      -1.269  -0.521   4.849  1.00 14.930          H  
ATOM    784 1HE  LYS A  51      -1.114  -0.728   7.254  1.00 14.930          H  
ATOM    785 2HE  LYS A  51      -1.671  -2.414   7.210  1.00 14.930          H  
ATOM    786 1HZ  LYS A  51       0.703  -2.264   7.504  1.00 14.930          H  
ATOM    787 2HZ  LYS A  51       0.328  -2.992   6.065  1.00 14.930          H  
ATOM    788 3HZ  LYS A  51       0.877  -1.422   6.103  1.00 14.930          H  
ATOM    789  N   GLY A  52      -5.292   2.693   6.597  1.00  9.070          N  
ATOM    790  CA  GLY A  52      -5.470   3.860   7.466  1.00  9.400          C  
ATOM    791  C   GLY A  52      -4.208   4.177   8.263  1.00  9.120          C  
ATOM    792  O   GLY A  52      -4.162   5.109   9.070  1.00  9.490          O  
ATOM    793  H   GLY A  52      -5.077   2.853   5.612  1.00 10.880          H  
ATOM    794 1HA  GLY A  52      -5.738   4.722   6.852  1.00 11.280          H  
ATOM    795 2HA  GLY A  52      -6.301   3.681   8.147  1.00 11.280          H  
ATOM    796  N   ASN A  53      -3.151   3.417   8.018  1.00  8.620          N  
ATOM    797  CA  ASN A  53      -1.902   3.600   8.736  1.00  8.420          C  
ATOM    798  C   ASN A  53      -1.140   4.743   8.100  1.00  7.890          C  
ATOM    799  O   ASN A  53      -0.126   4.552   7.422  1.00  7.490          O  
ATOM    800  CB  ASN A  53      -1.076   2.329   8.755  1.00 11.870          C  
ATOM    801  CG  ASN A  53       0.069   2.423   9.734  1.00 11.870          C  
ATOM    802  OD1 ASN A  53       0.048   3.280  10.622  1.00 11.870          O  
ATOM    803  ND2 ASN A  53       1.051   1.565   9.599  1.00 11.870          N  
ATOM    804  H   ASN A  53      -3.257   2.685   7.336  1.00 10.340          H  
ATOM    805  HA  ASN A  53      -2.124   3.887   9.765  1.00 10.100          H  
ATOM    806 1HB  ASN A  53      -1.711   1.484   9.026  1.00 14.240          H  
ATOM    807 2HB  ASN A  53      -0.679   2.136   7.760  1.00 14.240          H  
ATOM    808 1HD2 ASN A  53       1.830   1.591  10.232  1.00 14.240          H  
ATOM    809 2HD2 ASN A  53       1.025   0.889   8.869  1.00 14.240          H  
ATOM    810  N   SER A  54      -1.654   5.940   8.321  1.00  8.020          N  
ATOM    811  CA  SER A  54      -1.154   7.171   7.747  1.00  7.690          C  
ATOM    812  C   SER A  54       0.146   7.610   8.398  1.00  6.940          C  
ATOM    813  O   SER A  54       0.178   8.622   9.111  1.00  7.010          O  
ATOM    814  CB  SER A  54      -2.164   8.275   7.937  1.00 10.900          C  
ATOM    815  OG  SER A  54      -2.371   8.505   9.298  1.00 10.900          O  
ATOM    816  H   SER A  54      -2.501   5.973   8.893  1.00  9.620          H  
ATOM    817  HA  SER A  54      -0.982   6.995   6.690  1.00  9.230          H  
ATOM    818 1HB  SER A  54      -1.815   9.177   7.463  1.00 13.080          H  
ATOM    819 2HB  SER A  54      -3.103   7.990   7.459  1.00 13.080          H  
ATOM    820  HG  SER A  54      -1.529   8.904   9.608  1.00 13.080          H  
ATOM    821  N   VAL A  55       1.201   6.821   8.206  1.00  6.390          N  
ATOM    822  CA  VAL A  55       2.489   7.087   8.836  1.00  5.700          C  
ATOM    823  C   VAL A  55       3.644   7.126   7.848  1.00  5.120          C  
ATOM    824  O   VAL A  55       3.536   6.638   6.718  1.00  5.140          O  
ATOM    825  CB  VAL A  55       2.793   6.006   9.892  1.00  8.260          C  
ATOM    826  CG1 VAL A  55       1.704   6.007  10.950  1.00  8.260          C  
ATOM    827  CG2 VAL A  55       2.907   4.635   9.219  1.00  8.260          C  
ATOM    828  H   VAL A  55       1.046   6.000   7.614  1.00  7.670          H  
ATOM    829  HA  VAL A  55       2.432   8.056   9.333  1.00  6.840          H  
ATOM    830  HB  VAL A  55       3.736   6.239  10.391  1.00  9.910          H  
ATOM    831 1HG1 VAL A  55       1.935   5.252  11.705  1.00  9.910          H  
ATOM    832 2HG1 VAL A  55       1.653   6.988  11.417  1.00  9.910          H  
ATOM    833 3HG1 VAL A  55       0.745   5.775  10.496  1.00  9.910          H  
ATOM    834 1HG2 VAL A  55       3.123   3.886   9.978  1.00  9.910          H  
ATOM    835 2HG2 VAL A  55       1.979   4.391   8.730  1.00  9.910          H  
ATOM    836 3HG2 VAL A  55       3.711   4.637   8.483  1.00  9.910          H  
ATOM    837  N   SER A  56       4.757   7.701   8.299  1.00  4.860          N  
ATOM    838  CA  SER A  56       5.989   7.769   7.528  1.00  4.450          C  
ATOM    839  C   SER A  56       6.849   6.549   7.795  1.00  3.630          C  
ATOM    840  O   SER A  56       7.093   6.203   8.955  1.00  3.360          O  
ATOM    841  CB  SER A  56       6.754   9.027   7.870  1.00  6.390          C  
ATOM    842  OG  SER A  56       8.017   9.026   7.258  1.00  6.390          O  
ATOM    843  H   SER A  56       4.747   8.093   9.230  1.00  5.830          H  
ATOM    844  HA  SER A  56       5.734   7.789   6.467  1.00  5.340          H  
ATOM    845 1HB  SER A  56       6.188   9.897   7.538  1.00  7.670          H  
ATOM    846 2HB  SER A  56       6.869   9.104   8.949  1.00  7.670          H  
ATOM    847  HG  SER A  56       8.384   9.904   7.418  1.00  7.670          H  
ATOM    848  N   GLN A  57       7.276   5.879   6.728  1.00  3.410          N  
ATOM    849  CA  GLN A  57       8.071   4.664   6.845  1.00  2.810          C  
ATOM    850  C   GLN A  57       9.386   4.909   7.552  1.00  2.560          C  
ATOM    851  O   GLN A  57       9.848   4.050   8.302  1.00  2.510          O  
ATOM    852  CB  GLN A  57       8.352   4.050   5.482  1.00  4.170          C  
ATOM    853  CG  GLN A  57       9.017   2.727   5.530  1.00  4.170          C  
ATOM    854  CD  GLN A  57       9.220   2.153   4.152  1.00  4.170          C  
ATOM    855  OE1 GLN A  57      10.379   1.886   3.788  1.00  4.170          O  
ATOM    856  NE2 GLN A  57       8.138   1.968   3.375  1.00  4.170          N  
ATOM    857  H   GLN A  57       7.029   6.233   5.815  1.00  4.090          H  
ATOM    858  HA  GLN A  57       7.502   3.943   7.433  1.00  3.370          H  
ATOM    859 1HB  GLN A  57       7.452   3.888   4.979  1.00  5.010          H  
ATOM    860 2HB  GLN A  57       8.957   4.725   4.880  1.00  5.010          H  
ATOM    861 1HG  GLN A  57       9.988   2.837   5.995  1.00  5.010          H  
ATOM    862 2HG  GLN A  57       8.400   2.039   6.107  1.00  5.010          H  
ATOM    863 1HE2 GLN A  57       8.241   1.593   2.451  1.00  5.010          H  
ATOM    864 2HE2 GLN A  57       7.188   2.204   3.704  1.00  5.010          H  
ATOM    865  N   THR A  58      10.007   6.062   7.298  1.00  2.460          N  
ATOM    866  CA  THR A  58      11.286   6.369   7.910  1.00  2.280          C  
ATOM    867  C   THR A  58      11.115   6.383   9.414  1.00  2.210          C  
ATOM    868  O   THR A  58      11.924   5.801  10.148  1.00  2.170          O  
ATOM    869  CB  THR A  58      11.830   7.738   7.433  1.00  3.260          C  
ATOM    870  OG1 THR A  58      12.044   7.706   6.011  1.00  3.260          O  
ATOM    871  CG2 THR A  58      13.158   8.044   8.128  1.00  3.260          C  
ATOM    872  H   THR A  58       9.591   6.730   6.663  1.00  2.950          H  
ATOM    873  HA  THR A  58      12.002   5.590   7.648  1.00  2.740          H  
ATOM    874  HB  THR A  58      11.107   8.519   7.666  1.00  3.920          H  
ATOM    875  HG1 THR A  58      12.255   8.591   5.698  1.00  3.920          H  
ATOM    876 1HG2 THR A  58      13.533   9.004   7.781  1.00  3.920          H  
ATOM    877 2HG2 THR A  58      13.023   8.085   9.209  1.00  3.920          H  
ATOM    878 3HG2 THR A  58      13.880   7.265   7.887  1.00  3.920          H  
ATOM    879  N   ALA A  59      10.065   7.061   9.882  1.00  2.270          N  
ATOM    880  CA  ALA A  59       9.791   7.136  11.303  1.00  2.270          C  
ATOM    881  C   ALA A  59       9.528   5.758  11.895  1.00  2.300          C  
ATOM    882  O   ALA A  59      10.029   5.451  12.982  1.00  2.240          O  
ATOM    883  CB  ALA A  59       8.597   8.030  11.556  1.00  3.180          C  
ATOM    884  H   ALA A  59       9.462   7.537   9.222  1.00  2.720          H  
ATOM    885  HA  ALA A  59      10.666   7.559  11.795  1.00  2.720          H  
ATOM    886 1HB  ALA A  59       8.416   8.098  12.628  1.00  3.810          H  
ATOM    887 2HB  ALA A  59       8.793   9.022  11.156  1.00  3.810          H  
ATOM    888 3HB  ALA A  59       7.720   7.606  11.066  1.00  3.810          H  
ATOM    889  N   GLU A  60       8.793   4.902  11.169  1.00  2.430          N  
ATOM    890  CA  GLU A  60       8.509   3.582  11.716  1.00  2.510          C  
ATOM    891  C   GLU A  60       9.787   2.755  11.803  1.00  2.410          C  
ATOM    892  O   GLU A  60      10.037   2.099  12.821  1.00  2.440          O  
ATOM    893  CB  GLU A  60       7.470   2.853  10.855  1.00  3.480          C  
ATOM    894  CG  GLU A  60       6.059   3.482  10.871  1.00  3.480          C  
ATOM    895  CD  GLU A  60       5.383   3.475  12.214  1.00  3.480          C  
ATOM    896  OE1 GLU A  60       5.207   2.425  12.774  1.00  3.480          O  
ATOM    897  OE2 GLU A  60       5.065   4.545  12.698  1.00  3.480          O  
ATOM    898  H   GLU A  60       8.365   5.213  10.289  1.00  2.920          H  
ATOM    899  HA  GLU A  60       8.108   3.698  12.718  1.00  3.010          H  
ATOM    900 1HB  GLU A  60       7.813   2.836   9.820  1.00  4.180          H  
ATOM    901 2HB  GLU A  60       7.384   1.819  11.187  1.00  4.180          H  
ATOM    902 1HG  GLU A  60       6.133   4.512  10.538  1.00  4.180          H  
ATOM    903 2HG  GLU A  60       5.440   2.949  10.156  1.00  4.180          H  
ATOM    904  N   ARG A  61      10.642   2.834  10.772  1.00  2.360          N  
ATOM    905  CA  ARG A  61      11.891   2.087  10.778  1.00  2.360          C  
ATOM    906  C   ARG A  61      12.787   2.563  11.903  1.00  2.250          C  
ATOM    907  O   ARG A  61      13.430   1.750  12.573  1.00  2.300          O  
ATOM    908  CB  ARG A  61      12.633   2.213   9.453  1.00  3.300          C  
ATOM    909  CG  ARG A  61      12.009   1.463   8.272  1.00  3.300          C  
ATOM    910  CD  ARG A  61      12.827   1.620   7.028  1.00  3.300          C  
ATOM    911  NE  ARG A  61      12.194   1.001   5.858  1.00  3.300          N  
ATOM    912  CZ  ARG A  61      12.220  -0.304   5.523  1.00  3.300          C  
ATOM    913  NH1 ARG A  61      12.841  -1.201   6.264  1.00  3.300          N  
ATOM    914  NH2 ARG A  61      11.593  -0.661   4.420  1.00  3.300          N  
ATOM    915  H   ARG A  61      10.386   3.388   9.949  1.00  2.830          H  
ATOM    916  HA  ARG A  61      11.662   1.035  10.938  1.00  2.830          H  
ATOM    917 1HB  ARG A  61      12.680   3.267   9.176  1.00  3.960          H  
ATOM    918 2HB  ARG A  61      13.658   1.860   9.573  1.00  3.960          H  
ATOM    919 1HG  ARG A  61      11.945   0.407   8.519  1.00  3.960          H  
ATOM    920 2HG  ARG A  61      11.011   1.843   8.081  1.00  3.960          H  
ATOM    921 1HD  ARG A  61      12.936   2.687   6.821  1.00  3.960          H  
ATOM    922 2HD  ARG A  61      13.812   1.181   7.168  1.00  3.960          H  
ATOM    923  HE  ARG A  61      11.684   1.610   5.203  1.00  3.960          H  
ATOM    924 1HH1 ARG A  61      13.314  -0.922   7.106  1.00  3.960          H  
ATOM    925 2HH1 ARG A  61      12.839  -2.171   5.989  1.00  3.960          H  
ATOM    926 1HH2 ARG A  61      11.121   0.074   3.875  1.00  3.960          H  
ATOM    927 2HH2 ARG A  61      11.575  -1.621   4.120  1.00  3.960          H  
ATOM    928  N   THR A  62      12.804   3.879  12.126  1.00  2.160          N  
ATOM    929  CA  THR A  62      13.620   4.482  13.158  1.00  2.110          C  
ATOM    930  C   THR A  62      13.201   3.948  14.517  1.00  2.150          C  
ATOM    931  O   THR A  62      14.056   3.549  15.320  1.00  2.180          O  
ATOM    932  CB  THR A  62      13.487   6.021  13.127  1.00  2.970          C  
ATOM    933  OG1 THR A  62      13.941   6.512  11.850  1.00  2.970          O  
ATOM    934  CG2 THR A  62      14.329   6.647  14.233  1.00  2.970          C  
ATOM    935  H   THR A  62      12.266   4.493  11.511  1.00  2.590          H  
ATOM    936  HA  THR A  62      14.660   4.215  12.984  1.00  2.530          H  
ATOM    937  HB  THR A  62      12.447   6.300  13.264  1.00  3.570          H  
ATOM    938  HG1 THR A  62      13.310   6.211  11.159  1.00  3.570          H  
ATOM    939 1HG2 THR A  62      14.226   7.729  14.188  1.00  3.570          H  
ATOM    940 2HG2 THR A  62      13.993   6.295  15.207  1.00  3.570          H  
ATOM    941 3HG2 THR A  62      15.373   6.374  14.091  1.00  3.570          H  
ATOM    942  N   LYS A  63      11.887   3.928  14.780  1.00  2.200          N  
ATOM    943  CA  LYS A  63      11.381   3.413  16.040  1.00  2.290          C  
ATOM    944  C   LYS A  63      11.740   1.948  16.242  1.00  2.350          C  
ATOM    945  O   LYS A  63      12.161   1.572  17.339  1.00  2.400          O  
ATOM    946  CB  LYS A  63       9.869   3.587  16.122  1.00  3.170          C  
ATOM    947  CG  LYS A  63       9.406   5.033  16.334  1.00  3.170          C  
ATOM    948  CD  LYS A  63       7.893   5.122  16.574  1.00  3.170          C  
ATOM    949  CE  LYS A  63       7.116   4.866  15.284  1.00  3.170          C  
ATOM    950  NZ  LYS A  63       5.652   5.105  15.426  1.00  3.170          N  
ATOM    951  H   LYS A  63      11.235   4.312  14.086  1.00  2.640          H  
ATOM    952  HA  LYS A  63      11.839   3.981  16.848  1.00  2.750          H  
ATOM    953 1HB  LYS A  63       9.437   3.222  15.191  1.00  3.800          H  
ATOM    954 2HB  LYS A  63       9.475   2.974  16.930  1.00  3.800          H  
ATOM    955 1HG  LYS A  63       9.925   5.448  17.197  1.00  3.800          H  
ATOM    956 2HG  LYS A  63       9.668   5.629  15.465  1.00  3.800          H  
ATOM    957 1HD  LYS A  63       7.597   4.385  17.319  1.00  3.800          H  
ATOM    958 2HD  LYS A  63       7.642   6.114  16.947  1.00  3.800          H  
ATOM    959 1HE  LYS A  63       7.504   5.518  14.500  1.00  3.800          H  
ATOM    960 2HE  LYS A  63       7.252   3.832  14.980  1.00  3.800          H  
ATOM    961 1HZ  LYS A  63       5.238   4.900  14.497  1.00  3.800          H  
ATOM    962 2HZ  LYS A  63       5.259   4.491  16.119  1.00  3.800          H  
ATOM    963 3HZ  LYS A  63       5.473   6.061  15.677  1.00  3.800          H  
ATOM    964  N   TYR A  64      11.611   1.116  15.196  1.00  2.390          N  
ATOM    965  CA  TYR A  64      11.952  -0.291  15.357  1.00  2.500          C  
ATOM    966  C   TYR A  64      13.424  -0.467  15.668  1.00  2.490          C  
ATOM    967  O   TYR A  64      13.780  -1.266  16.538  1.00  2.590          O  
ATOM    968  CB  TYR A  64      11.594  -1.112  14.111  1.00  3.460          C  
ATOM    969  CG  TYR A  64      10.116  -1.414  13.968  1.00  3.460          C  
ATOM    970  CD1 TYR A  64       9.378  -0.859  12.932  1.00  3.460          C  
ATOM    971  CD2 TYR A  64       9.497  -2.249  14.887  1.00  3.460          C  
ATOM    972  CE1 TYR A  64       8.036  -1.126  12.820  1.00  3.460          C  
ATOM    973  CE2 TYR A  64       8.152  -2.521  14.772  1.00  3.460          C  
ATOM    974  CZ  TYR A  64       7.422  -1.960  13.747  1.00  3.460          C  
ATOM    975  OH  TYR A  64       6.081  -2.228  13.634  1.00  3.460          O  
ATOM    976  H   TYR A  64      11.224   1.461  14.310  1.00  2.870          H  
ATOM    977  HA  TYR A  64      11.389  -0.682  16.202  1.00  3.000          H  
ATOM    978 1HB  TYR A  64      11.917  -0.566  13.221  1.00  4.150          H  
ATOM    979 2HB  TYR A  64      12.137  -2.056  14.129  1.00  4.150          H  
ATOM    980  HD1 TYR A  64       9.859  -0.212  12.208  1.00  4.150          H  
ATOM    981  HD2 TYR A  64      10.073  -2.688  15.702  1.00  4.150          H  
ATOM    982  HE1 TYR A  64       7.459  -0.684  12.007  1.00  4.150          H  
ATOM    983  HE2 TYR A  64       7.663  -3.176  15.494  1.00  4.150          H  
ATOM    984  HH  TYR A  64       5.716  -1.697  12.922  1.00  4.150          H  
ATOM    985  N   ARG A  65      14.285   0.289  14.986  1.00  2.400          N  
ATOM    986  CA  ARG A  65      15.715   0.193  15.219  1.00  2.440          C  
ATOM    987  C   ARG A  65      16.072   0.595  16.644  1.00  2.370          C  
ATOM    988  O   ARG A  65      16.872  -0.089  17.294  1.00  2.440          O  
ATOM    989  CB  ARG A  65      16.449   1.065  14.220  1.00  3.400          C  
ATOM    990  CG  ARG A  65      16.434   0.533  12.793  1.00  3.400          C  
ATOM    991  CD  ARG A  65      16.980   1.514  11.835  1.00  3.400          C  
ATOM    992  NE  ARG A  65      16.973   0.999  10.470  1.00  3.400          N  
ATOM    993  CZ  ARG A  65      17.197   1.734   9.358  1.00  3.400          C  
ATOM    994  NH1 ARG A  65      17.437   3.028   9.447  1.00  3.400          N  
ATOM    995  NH2 ARG A  65      17.176   1.148   8.170  1.00  3.400          N  
ATOM    996  H   ARG A  65      13.934   0.916  14.254  1.00  2.880          H  
ATOM    997  HA  ARG A  65      16.018  -0.840  15.062  1.00  2.930          H  
ATOM    998 1HB  ARG A  65      15.996   2.055  14.206  1.00  4.080          H  
ATOM    999 2HB  ARG A  65      17.484   1.179  14.527  1.00  4.080          H  
ATOM   1000 1HG  ARG A  65      17.050  -0.362  12.743  1.00  4.080          H  
ATOM   1001 2HG  ARG A  65      15.420   0.282  12.498  1.00  4.080          H  
ATOM   1002 1HD  ARG A  65      16.358   2.410  11.868  1.00  4.080          H  
ATOM   1003 2HD  ARG A  65      18.004   1.763  12.107  1.00  4.080          H  
ATOM   1004  HE  ARG A  65      16.797   0.009  10.350  1.00  4.080          H  
ATOM   1005 1HH1 ARG A  65      17.453   3.481  10.348  1.00  4.080          H  
ATOM   1006 2HH1 ARG A  65      17.606   3.570   8.611  1.00  4.080          H  
ATOM   1007 1HH2 ARG A  65      16.997   0.155   8.098  1.00  4.080          H  
ATOM   1008 2HH2 ARG A  65      17.347   1.689   7.334  1.00  4.080          H  
ATOM   1009  N   SER A  66      15.450   1.670  17.148  1.00  2.270          N  
ATOM   1010  CA  SER A  66      15.701   2.134  18.505  1.00  2.250          C  
ATOM   1011  C   SER A  66      15.307   1.072  19.516  1.00  2.310          C  
ATOM   1012  O   SER A  66      16.079   0.757  20.431  1.00  2.350          O  
ATOM   1013  CB  SER A  66      14.936   3.411  18.777  1.00  3.160          C  
ATOM   1014  OG  SER A  66      15.173   3.875  20.082  1.00  3.160          O  
ATOM   1015  H   SER A  66      14.820   2.214  16.548  1.00  2.720          H  
ATOM   1016  HA  SER A  66      16.764   2.328  18.615  1.00  2.700          H  
ATOM   1017 1HB  SER A  66      15.232   4.170  18.052  1.00  3.790          H  
ATOM   1018 2HB  SER A  66      13.871   3.229  18.637  1.00  3.790          H  
ATOM   1019  HG  SER A  66      14.635   4.662  20.181  1.00  3.790          H  
ATOM   1020  N   VAL A  67      14.118   0.487  19.336  1.00  2.350          N  
ATOM   1021  CA  VAL A  67      13.645  -0.537  20.246  1.00  2.450          C  
ATOM   1022  C   VAL A  67      14.547  -1.752  20.231  1.00  2.520          C  
ATOM   1023  O   VAL A  67      14.833  -2.309  21.292  1.00  2.560          O  
ATOM   1024  CB  VAL A  67      12.195  -0.938  19.931  1.00  3.390          C  
ATOM   1025  CG1 VAL A  67      11.785  -2.176  20.757  1.00  3.390          C  
ATOM   1026  CG2 VAL A  67      11.284   0.238  20.271  1.00  3.390          C  
ATOM   1027  H   VAL A  67      13.522   0.794  18.559  1.00  2.820          H  
ATOM   1028  HA  VAL A  67      13.657  -0.122  21.250  1.00  2.940          H  
ATOM   1029  HB  VAL A  67      12.107  -1.183  18.869  1.00  4.070          H  
ATOM   1030 1HG1 VAL A  67      10.756  -2.437  20.524  1.00  4.070          H  
ATOM   1031 2HG1 VAL A  67      12.425  -3.019  20.513  1.00  4.070          H  
ATOM   1032 3HG1 VAL A  67      11.873  -1.954  21.822  1.00  4.070          H  
ATOM   1033 1HG2 VAL A  67      10.252  -0.023  20.044  1.00  4.070          H  
ATOM   1034 2HG2 VAL A  67      11.377   0.474  21.329  1.00  4.070          H  
ATOM   1035 3HG2 VAL A  67      11.571   1.105  19.687  1.00  4.070          H  
ATOM   1036  N   ARG A  68      14.961  -2.201  19.047  1.00  2.590          N  
ATOM   1037  CA  ARG A  68      15.828  -3.356  18.970  1.00  2.730          C  
ATOM   1038  C   ARG A  68      17.153  -3.101  19.681  1.00  2.670          C  
ATOM   1039  O   ARG A  68      17.635  -3.985  20.399  1.00  2.760          O  
ATOM   1040  CB  ARG A  68      16.038  -3.732  17.523  1.00  3.770          C  
ATOM   1041  CG  ARG A  68      14.787  -4.304  16.904  1.00  3.770          C  
ATOM   1042  CD  ARG A  68      14.910  -4.548  15.478  1.00  3.770          C  
ATOM   1043  NE  ARG A  68      13.638  -4.974  14.938  1.00  3.770          N  
ATOM   1044  CZ  ARG A  68      13.416  -5.374  13.677  1.00  3.770          C  
ATOM   1045  NH1 ARG A  68      14.400  -5.435  12.805  1.00  3.770          N  
ATOM   1046  NH2 ARG A  68      12.197  -5.714  13.319  1.00  3.770          N  
ATOM   1047  H   ARG A  68      14.658  -1.734  18.187  1.00  3.110          H  
ATOM   1048  HA  ARG A  68      15.329  -4.188  19.461  1.00  3.280          H  
ATOM   1049 1HB  ARG A  68      16.325  -2.847  16.954  1.00  4.520          H  
ATOM   1050 2HB  ARG A  68      16.838  -4.465  17.437  1.00  4.520          H  
ATOM   1051 1HG  ARG A  68      14.577  -5.261  17.377  1.00  4.520          H  
ATOM   1052 2HG  ARG A  68      13.946  -3.643  17.072  1.00  4.520          H  
ATOM   1053 1HD  ARG A  68      15.207  -3.623  14.978  1.00  4.520          H  
ATOM   1054 2HD  ARG A  68      15.649  -5.327  15.299  1.00  4.520          H  
ATOM   1055  HE  ARG A  68      12.844  -4.952  15.562  1.00  4.520          H  
ATOM   1056 1HH1 ARG A  68      15.336  -5.183  13.072  1.00  4.520          H  
ATOM   1057 2HH1 ARG A  68      14.213  -5.753  11.857  1.00  4.520          H  
ATOM   1058 1HH2 ARG A  68      11.441  -5.676  13.980  1.00  4.520          H  
ATOM   1059 2HH2 ARG A  68      12.013  -6.042  12.359  1.00  4.520          H  
ATOM   1060  N   ARG A  69      17.734  -1.897  19.515  1.00  2.550          N  
ATOM   1061  CA  ARG A  69      18.974  -1.580  20.214  1.00  2.540          C  
ATOM   1062  C   ARG A  69      18.759  -1.598  21.720  1.00  2.500          C  
ATOM   1063  O   ARG A  69      19.594  -2.128  22.461  1.00  2.580          O  
ATOM   1064  CB  ARG A  69      19.530  -0.217  19.824  1.00  3.560          C  
ATOM   1065  CG  ARG A  69      20.137  -0.115  18.430  1.00  3.560          C  
ATOM   1066  CD  ARG A  69      20.933   1.143  18.279  1.00  3.560          C  
ATOM   1067  NE  ARG A  69      20.109   2.360  18.381  1.00  3.560          N  
ATOM   1068  CZ  ARG A  69      19.481   2.984  17.353  1.00  3.560          C  
ATOM   1069  NH1 ARG A  69      19.569   2.522  16.124  1.00  3.560          N  
ATOM   1070  NH2 ARG A  69      18.777   4.080  17.590  1.00  3.560          N  
ATOM   1071  H   ARG A  69      17.322  -1.217  18.866  1.00  3.060          H  
ATOM   1072  HA  ARG A  69      19.714  -2.338  19.962  1.00  3.050          H  
ATOM   1073 1HB  ARG A  69      18.725   0.516  19.875  1.00  4.270          H  
ATOM   1074 2HB  ARG A  69      20.290   0.082  20.544  1.00  4.270          H  
ATOM   1075 1HG  ARG A  69      20.794  -0.966  18.257  1.00  4.270          H  
ATOM   1076 2HG  ARG A  69      19.346  -0.114  17.687  1.00  4.270          H  
ATOM   1077 1HD  ARG A  69      21.681   1.179  19.073  1.00  4.270          H  
ATOM   1078 2HD  ARG A  69      21.443   1.143  17.320  1.00  4.270          H  
ATOM   1079  HE  ARG A  69      20.006   2.770  19.300  1.00  4.270          H  
ATOM   1080 1HH1 ARG A  69      20.104   1.691  15.928  1.00  4.270          H  
ATOM   1081 2HH1 ARG A  69      19.107   3.011  15.371  1.00  4.270          H  
ATOM   1082 1HH2 ARG A  69      18.705   4.440  18.534  1.00  4.270          H  
ATOM   1083 2HH2 ARG A  69      18.307   4.557  16.833  1.00  4.270          H  
ATOM   1084  N   LEU A  70      17.635  -1.043  22.188  1.00  2.420          N  
ATOM   1085  CA  LEU A  70      17.374  -1.056  23.614  1.00  2.420          C  
ATOM   1086  C   LEU A  70      17.238  -2.473  24.123  1.00  2.540          C  
ATOM   1087  O   LEU A  70      17.808  -2.804  25.163  1.00  2.610          O  
ATOM   1088  CB  LEU A  70      16.082  -0.296  23.930  1.00  3.390          C  
ATOM   1089  CG  LEU A  70      16.103   1.231  23.774  1.00  3.390          C  
ATOM   1090  CD1 LEU A  70      14.675   1.750  23.879  1.00  3.390          C  
ATOM   1091  CD2 LEU A  70      16.974   1.858  24.872  1.00  3.390          C  
ATOM   1092  H   LEU A  70      16.988  -0.571  21.547  1.00  2.900          H  
ATOM   1093  HA  LEU A  70      18.214  -0.598  24.122  1.00  2.900          H  
ATOM   1094 1HB  LEU A  70      15.306  -0.674  23.269  1.00  4.070          H  
ATOM   1095 2HB  LEU A  70      15.795  -0.523  24.939  1.00  4.070          H  
ATOM   1096  HG  LEU A  70      16.499   1.499  22.797  1.00  4.070          H  
ATOM   1097 1HD1 LEU A  70      14.675   2.833  23.761  1.00  4.070          H  
ATOM   1098 2HD1 LEU A  70      14.070   1.305  23.093  1.00  4.070          H  
ATOM   1099 3HD1 LEU A  70      14.260   1.489  24.849  1.00  4.070          H  
ATOM   1100 1HD2 LEU A  70      16.968   2.942  24.753  1.00  4.070          H  
ATOM   1101 2HD2 LEU A  70      16.573   1.599  25.853  1.00  4.070          H  
ATOM   1102 3HD2 LEU A  70      17.995   1.502  24.798  1.00  4.070          H  
ATOM   1103  N   ARG A  71      16.537  -3.333  23.380  1.00  2.610          N  
ATOM   1104  CA  ARG A  71      16.371  -4.704  23.819  1.00  2.750          C  
ATOM   1105  C   ARG A  71      17.705  -5.421  23.945  1.00  2.840          C  
ATOM   1106  O   ARG A  71      17.923  -6.115  24.944  1.00  2.930          O  
ATOM   1107  CB  ARG A  71      15.463  -5.467  22.871  1.00  3.790          C  
ATOM   1108  CG  ARG A  71      13.994  -5.084  22.950  1.00  3.790          C  
ATOM   1109  CD  ARG A  71      13.195  -5.765  21.915  1.00  3.790          C  
ATOM   1110  NE  ARG A  71      11.785  -5.415  22.007  1.00  3.790          N  
ATOM   1111  CZ  ARG A  71      10.844  -5.716  21.086  1.00  3.790          C  
ATOM   1112  NH1 ARG A  71      11.164  -6.377  19.992  1.00  3.790          N  
ATOM   1113  NH2 ARG A  71       9.590  -5.341  21.287  1.00  3.790          N  
ATOM   1114  H   ARG A  71      16.071  -3.007  22.527  1.00  3.130          H  
ATOM   1115  HA  ARG A  71      15.895  -4.689  24.797  1.00  3.300          H  
ATOM   1116 1HB  ARG A  71      15.788  -5.289  21.848  1.00  4.550          H  
ATOM   1117 2HB  ARG A  71      15.546  -6.535  23.061  1.00  4.550          H  
ATOM   1118 1HG  ARG A  71      13.602  -5.374  23.923  1.00  4.550          H  
ATOM   1119 2HG  ARG A  71      13.880  -4.012  22.826  1.00  4.550          H  
ATOM   1120 1HD  ARG A  71      13.563  -5.460  20.935  1.00  4.550          H  
ATOM   1121 2HD  ARG A  71      13.293  -6.844  22.028  1.00  4.550          H  
ATOM   1122  HE  ARG A  71      11.486  -4.905  22.830  1.00  4.550          H  
ATOM   1123 1HH1 ARG A  71      12.116  -6.666  19.834  1.00  4.550          H  
ATOM   1124 2HH1 ARG A  71      10.453  -6.599  19.310  1.00  4.550          H  
ATOM   1125 1HH2 ARG A  71       9.341  -4.834  22.126  1.00  4.550          H  
ATOM   1126 2HH2 ARG A  71       8.878  -5.561  20.605  1.00  4.550          H  
ATOM   1127  N   GLU A  72      18.607  -5.242  22.966  1.00  2.840          N  
ATOM   1128  CA  GLU A  72      19.912  -5.882  23.053  1.00  2.960          C  
ATOM   1129  C   GLU A  72      20.663  -5.394  24.276  1.00  2.900          C  
ATOM   1130  O   GLU A  72      21.251  -6.196  25.005  1.00  3.010          O  
ATOM   1131  CB  GLU A  72      20.769  -5.629  21.810  1.00  4.100          C  
ATOM   1132  CG  GLU A  72      22.144  -6.347  21.855  1.00  4.100          C  
ATOM   1133  CD  GLU A  72      22.981  -6.147  20.621  1.00  4.100          C  
ATOM   1134  OE1 GLU A  72      22.563  -5.428  19.751  1.00  4.100          O  
ATOM   1135  OE2 GLU A  72      24.040  -6.722  20.546  1.00  4.100          O  
ATOM   1136  H   GLU A  72      18.358  -4.683  22.141  1.00  3.410          H  
ATOM   1137  HA  GLU A  72      19.762  -6.956  23.152  1.00  3.550          H  
ATOM   1138 1HB  GLU A  72      20.231  -5.966  20.923  1.00  4.920          H  
ATOM   1139 2HB  GLU A  72      20.941  -4.556  21.699  1.00  4.920          H  
ATOM   1140 1HG  GLU A  72      22.705  -5.968  22.706  1.00  4.920          H  
ATOM   1141 2HG  GLU A  72      21.982  -7.412  22.014  1.00  4.920          H  
ATOM   1142  N   ARG A  73      20.645  -4.079  24.512  1.00  2.770          N  
ATOM   1143  CA  ARG A  73      21.351  -3.520  25.649  1.00  2.770          C  
ATOM   1144  C   ARG A  73      20.799  -4.047  26.968  1.00  2.790          C  
ATOM   1145  O   ARG A  73      21.572  -4.418  27.859  1.00  2.880          O  
ATOM   1146  CB  ARG A  73      21.259  -2.006  25.607  1.00  3.880          C  
ATOM   1147  CG  ARG A  73      22.075  -1.368  24.490  1.00  3.880          C  
ATOM   1148  CD  ARG A  73      21.832   0.086  24.380  1.00  3.880          C  
ATOM   1149  NE  ARG A  73      22.581   0.672  23.272  1.00  3.880          N  
ATOM   1150  CZ  ARG A  73      22.486   1.954  22.857  1.00  3.880          C  
ATOM   1151  NH1 ARG A  73      21.677   2.795  23.471  1.00  3.880          N  
ATOM   1152  NH2 ARG A  73      23.214   2.366  21.830  1.00  3.880          N  
ATOM   1153  H   ARG A  73      20.156  -3.454  23.859  1.00  3.320          H  
ATOM   1154  HA  ARG A  73      22.398  -3.805  25.572  1.00  3.320          H  
ATOM   1155 1HB  ARG A  73      20.220  -1.714  25.462  1.00  4.650          H  
ATOM   1156 2HB  ARG A  73      21.589  -1.590  26.557  1.00  4.650          H  
ATOM   1157 1HG  ARG A  73      23.133  -1.518  24.697  1.00  4.650          H  
ATOM   1158 2HG  ARG A  73      21.830  -1.835  23.540  1.00  4.650          H  
ATOM   1159 1HD  ARG A  73      20.766   0.250  24.201  1.00  4.650          H  
ATOM   1160 2HD  ARG A  73      22.133   0.578  25.303  1.00  4.650          H  
ATOM   1161  HE  ARG A  73      23.219   0.064  22.772  1.00  4.650          H  
ATOM   1162 1HH1 ARG A  73      21.133   2.487  24.261  1.00  4.650          H  
ATOM   1163 2HH1 ARG A  73      21.612   3.755  23.160  1.00  4.650          H  
ATOM   1164 1HH2 ARG A  73      23.838   1.723  21.360  1.00  4.650          H  
ATOM   1165 2HH2 ARG A  73      23.153   3.325  21.516  1.00  4.650          H  
ATOM   1166  N   PHE A  74      19.469  -4.126  27.094  1.00  2.750          N  
ATOM   1167  CA  PHE A  74      18.886  -4.617  28.330  1.00  2.820          C  
ATOM   1168  C   PHE A  74      19.243  -6.079  28.541  1.00  2.940          C  
ATOM   1169  O   PHE A  74      19.543  -6.479  29.670  1.00  3.000          O  
ATOM   1170  CB  PHE A  74      17.369  -4.413  28.369  1.00  3.920          C  
ATOM   1171  CG  PHE A  74      16.938  -2.969  28.607  1.00  3.920          C  
ATOM   1172  CD1 PHE A  74      16.199  -2.270  27.656  1.00  3.920          C  
ATOM   1173  CD2 PHE A  74      17.284  -2.306  29.786  1.00  3.920          C  
ATOM   1174  CE1 PHE A  74      15.818  -0.958  27.875  1.00  3.920          C  
ATOM   1175  CE2 PHE A  74      16.903  -0.995  29.997  1.00  3.920          C  
ATOM   1176  CZ  PHE A  74      16.171  -0.324  29.039  1.00  3.920          C  
ATOM   1177  H   PHE A  74      18.863  -3.790  26.339  1.00  3.300          H  
ATOM   1178  HA  PHE A  74      19.316  -4.051  29.151  1.00  3.380          H  
ATOM   1179 1HB  PHE A  74      16.946  -4.741  27.417  1.00  4.700          H  
ATOM   1180 2HB  PHE A  74      16.941  -5.025  29.153  1.00  4.700          H  
ATOM   1181  HD1 PHE A  74      15.914  -2.765  26.729  1.00  4.700          H  
ATOM   1182  HD2 PHE A  74      17.858  -2.831  30.553  1.00  4.700          H  
ATOM   1183  HE1 PHE A  74      15.236  -0.425  27.129  1.00  4.700          H  
ATOM   1184  HE2 PHE A  74      17.179  -0.493  30.916  1.00  4.700          H  
ATOM   1185  HZ  PHE A  74      15.870   0.707  29.206  1.00  4.700          H  
ATOM   1186  N   LEU A  75      19.233  -6.884  27.470  1.00  3.010          N  
ATOM   1187  CA  LEU A  75      19.614  -8.276  27.617  1.00  3.190          C  
ATOM   1188  C   LEU A  75      21.050  -8.402  28.067  1.00  3.260          C  
ATOM   1189  O   LEU A  75      21.352  -9.184  28.970  1.00  3.390          O  
ATOM   1190  CB  LEU A  75      19.413  -9.066  26.324  1.00  4.390          C  
ATOM   1191  CG  LEU A  75      19.899 -10.554  26.369  1.00  4.390          C  
ATOM   1192  CD1 LEU A  75      19.196 -11.311  27.488  1.00  4.390          C  
ATOM   1193  CD2 LEU A  75      19.601 -11.213  25.027  1.00  4.390          C  
ATOM   1194  H   LEU A  75      18.929  -6.532  26.555  1.00  3.610          H  
ATOM   1195  HA  LEU A  75      18.980  -8.703  28.382  1.00  3.830          H  
ATOM   1196 1HB  LEU A  75      18.353  -9.059  26.074  1.00  5.270          H  
ATOM   1197 2HB  LEU A  75      19.956  -8.555  25.523  1.00  5.270          H  
ATOM   1198  HG  LEU A  75      20.976 -10.588  26.555  1.00  5.270          H  
ATOM   1199 1HD1 LEU A  75      19.551 -12.340  27.493  1.00  5.270          H  
ATOM   1200 2HD1 LEU A  75      19.412 -10.874  28.452  1.00  5.270          H  
ATOM   1201 3HD1 LEU A  75      18.134 -11.291  27.319  1.00  5.270          H  
ATOM   1202 1HD2 LEU A  75      19.947 -12.247  25.053  1.00  5.270          H  
ATOM   1203 2HD2 LEU A  75      18.526 -11.189  24.842  1.00  5.270          H  
ATOM   1204 3HD2 LEU A  75      20.120 -10.676  24.236  1.00  5.270          H  
ATOM   1205  N   LEU A  76      21.954  -7.629  27.474  1.00  3.210          N  
ATOM   1206  CA  LEU A  76      23.342  -7.744  27.871  1.00  3.320          C  
ATOM   1207  C   LEU A  76      23.502  -7.416  29.349  1.00  3.300          C  
ATOM   1208  O   LEU A  76      24.270  -8.089  30.044  1.00  3.450          O  
ATOM   1209  CB  LEU A  76      24.198  -6.805  27.015  1.00  4.600          C  
ATOM   1210  CG  LEU A  76      24.347  -7.196  25.517  1.00  4.600          C  
ATOM   1211  CD1 LEU A  76      24.989  -6.040  24.764  1.00  4.600          C  
ATOM   1212  CD2 LEU A  76      25.204  -8.456  25.379  1.00  4.600          C  
ATOM   1213  H   LEU A  76      21.678  -7.000  26.713  1.00  3.850          H  
ATOM   1214  HA  LEU A  76      23.656  -8.773  27.725  1.00  3.980          H  
ATOM   1215 1HB  LEU A  76      23.745  -5.813  27.051  1.00  5.520          H  
ATOM   1216 2HB  LEU A  76      25.191  -6.745  27.452  1.00  5.520          H  
ATOM   1217  HG  LEU A  76      23.371  -7.385  25.089  1.00  5.520          H  
ATOM   1218 1HD1 LEU A  76      25.082  -6.305  23.706  1.00  5.520          H  
ATOM   1219 2HD1 LEU A  76      24.361  -5.157  24.857  1.00  5.520          H  
ATOM   1220 3HD1 LEU A  76      25.973  -5.833  25.174  1.00  5.520          H  
ATOM   1221 1HD2 LEU A  76      25.297  -8.705  24.322  1.00  5.520          H  
ATOM   1222 2HD2 LEU A  76      26.193  -8.274  25.798  1.00  5.520          H  
ATOM   1223 3HD2 LEU A  76      24.745  -9.298  25.897  1.00  5.520          H  
ATOM   1224  N   ARG A  77      22.771  -6.408  29.845  1.00  3.150          N  
ATOM   1225  CA  ARG A  77      22.833  -6.065  31.262  1.00  3.180          C  
ATOM   1226  C   ARG A  77      22.342  -7.241  32.127  1.00  3.290          C  
ATOM   1227  O   ARG A  77      22.948  -7.558  33.163  1.00  3.410          O  
ATOM   1228  CB  ARG A  77      21.991  -4.827  31.539  1.00  4.440          C  
ATOM   1229  CG  ARG A  77      22.554  -3.535  30.944  1.00  4.440          C  
ATOM   1230  CD  ARG A  77      21.681  -2.350  31.211  1.00  4.440          C  
ATOM   1231  NE  ARG A  77      22.124  -1.170  30.458  1.00  4.440          N  
ATOM   1232  CZ  ARG A  77      23.123  -0.324  30.808  1.00  4.440          C  
ATOM   1233  NH1 ARG A  77      23.817  -0.508  31.911  1.00  4.440          N  
ATOM   1234  NH2 ARG A  77      23.406   0.706  30.019  1.00  4.440          N  
ATOM   1235  H   ARG A  77      22.201  -5.845  29.203  1.00  3.780          H  
ATOM   1236  HA  ARG A  77      23.868  -5.845  31.520  1.00  3.820          H  
ATOM   1237 1HB  ARG A  77      20.989  -4.967  31.145  1.00  5.330          H  
ATOM   1238 2HB  ARG A  77      21.903  -4.678  32.618  1.00  5.330          H  
ATOM   1239 1HG  ARG A  77      23.523  -3.347  31.406  1.00  5.330          H  
ATOM   1240 2HG  ARG A  77      22.687  -3.638  29.879  1.00  5.330          H  
ATOM   1241 1HD  ARG A  77      20.661  -2.584  30.902  1.00  5.330          H  
ATOM   1242 2HD  ARG A  77      21.688  -2.113  32.274  1.00  5.330          H  
ATOM   1243  HE  ARG A  77      21.632  -0.970  29.599  1.00  5.330          H  
ATOM   1244 1HH1 ARG A  77      23.617  -1.300  32.542  1.00  5.330          H  
ATOM   1245 2HH1 ARG A  77      24.561   0.125  32.159  1.00  5.330          H  
ATOM   1246 1HH2 ARG A  77      22.879   0.854  29.169  1.00  5.330          H  
ATOM   1247 2HH2 ARG A  77      24.149   1.345  30.265  1.00  5.330          H  
ATOM   1248  N   ARG A  78      21.257  -7.913  31.692  1.00  3.300          N  
ATOM   1249  CA  ARG A  78      20.733  -9.060  32.436  1.00  3.440          C  
ATOM   1250  C   ARG A  78      21.728 -10.219  32.455  1.00  3.600          C  
ATOM   1251  O   ARG A  78      21.951 -10.840  33.506  1.00  3.700          O  
ATOM   1252  CB  ARG A  78      19.428  -9.573  31.834  1.00  4.760          C  
ATOM   1253  CG  ARG A  78      18.265  -8.641  31.995  1.00  4.760          C  
ATOM   1254  CD  ARG A  78      16.944  -9.261  31.729  1.00  4.760          C  
ATOM   1255  NE  ARG A  78      16.704  -9.793  30.386  1.00  4.760          N  
ATOM   1256  CZ  ARG A  78      16.260  -9.077  29.324  1.00  4.760          C  
ATOM   1257  NH1 ARG A  78      16.105  -7.774  29.391  1.00  4.760          N  
ATOM   1258  NH2 ARG A  78      15.958  -9.693  28.197  1.00  4.760          N  
ATOM   1259  H   ARG A  78      20.762  -7.564  30.861  1.00  3.960          H  
ATOM   1260  HA  ARG A  78      20.544  -8.747  33.462  1.00  4.130          H  
ATOM   1261 1HB  ARG A  78      19.563  -9.746  30.771  1.00  5.710          H  
ATOM   1262 2HB  ARG A  78      19.163 -10.523  32.292  1.00  5.710          H  
ATOM   1263 1HG  ARG A  78      18.250  -8.268  33.021  1.00  5.710          H  
ATOM   1264 2HG  ARG A  78      18.380  -7.807  31.326  1.00  5.710          H  
ATOM   1265 1HD  ARG A  78      16.759 -10.056  32.452  1.00  5.710          H  
ATOM   1266 2HD  ARG A  78      16.240  -8.497  31.869  1.00  5.710          H  
ATOM   1267  HE  ARG A  78      16.788 -10.798  30.262  1.00  5.710          H  
ATOM   1268 1HH1 ARG A  78      16.332  -7.267  30.233  1.00  5.710          H  
ATOM   1269 2HH1 ARG A  78      15.759  -7.286  28.577  1.00  5.710          H  
ATOM   1270 1HH2 ARG A  78      16.014 -10.722  28.125  1.00  5.710          H  
ATOM   1271 2HH2 ARG A  78      15.622  -9.175  27.401  1.00  5.710          H  
ATOM   1272  N   GLU A  79      22.342 -10.500  31.296  1.00  3.640          N  
ATOM   1273  CA  GLU A  79      23.309 -11.583  31.194  1.00  3.840          C  
ATOM   1274  C   GLU A  79      24.504 -11.286  32.075  1.00  3.920          C  
ATOM   1275  O   GLU A  79      25.022 -12.183  32.753  1.00  4.100          O  
ATOM   1276  CB  GLU A  79      23.778 -11.779  29.744  1.00  5.300          C  
ATOM   1277  CG  GLU A  79      22.733 -12.358  28.782  1.00  5.300          C  
ATOM   1278  CD  GLU A  79      23.240 -12.440  27.362  1.00  5.300          C  
ATOM   1279  OE1 GLU A  79      24.307 -11.936  27.107  1.00  5.300          O  
ATOM   1280  OE2 GLU A  79      22.575 -13.029  26.541  1.00  5.300          O  
ATOM   1281  H   GLU A  79      22.099  -9.959  30.462  1.00  4.370          H  
ATOM   1282  HA  GLU A  79      22.842 -12.503  31.540  1.00  4.610          H  
ATOM   1283 1HB  GLU A  79      24.091 -10.814  29.341  1.00  6.360          H  
ATOM   1284 2HB  GLU A  79      24.647 -12.435  29.731  1.00  6.360          H  
ATOM   1285 1HG  GLU A  79      22.455 -13.356  29.117  1.00  6.360          H  
ATOM   1286 2HG  GLU A  79      21.848 -11.735  28.815  1.00  6.360          H  
ATOM   1287  N   ARG A  80      24.930 -10.016  32.091  1.00  3.820          N  
ATOM   1288  CA  ARG A  80      26.048  -9.615  32.902  1.00  3.960          C  
ATOM   1289  C   ARG A  80      25.751  -9.880  34.361  1.00  4.020          C  
ATOM   1290  O   ARG A  80      26.575 -10.488  35.035  1.00  4.220          O  
ATOM   1291  CB  ARG A  80      26.392  -8.155  32.687  1.00  5.490          C  
ATOM   1292  CG  ARG A  80      27.590  -7.673  33.472  1.00  5.490          C  
ATOM   1293  CD  ARG A  80      27.912  -6.260  33.177  1.00  5.490          C  
ATOM   1294  NE  ARG A  80      29.084  -5.828  33.922  1.00  5.490          N  
ATOM   1295  CZ  ARG A  80      29.072  -5.364  35.195  1.00  5.490          C  
ATOM   1296  NH1 ARG A  80      27.948  -5.265  35.860  1.00  5.490          N  
ATOM   1297  NH2 ARG A  80      30.206  -5.013  35.778  1.00  5.490          N  
ATOM   1298  H   ARG A  80      24.489  -9.325  31.476  1.00  4.580          H  
ATOM   1299  HA  ARG A  80      26.913 -10.209  32.612  1.00  4.750          H  
ATOM   1300 1HB  ARG A  80      26.582  -7.979  31.630  1.00  6.590          H  
ATOM   1301 2HB  ARG A  80      25.542  -7.538  32.968  1.00  6.590          H  
ATOM   1302 1HG  ARG A  80      27.386  -7.764  34.539  1.00  6.590          H  
ATOM   1303 2HG  ARG A  80      28.457  -8.284  33.220  1.00  6.590          H  
ATOM   1304 1HD  ARG A  80      28.129  -6.159  32.113  1.00  6.590          H  
ATOM   1305 2HD  ARG A  80      27.068  -5.618  33.433  1.00  6.590          H  
ATOM   1306  HE  ARG A  80      29.980  -5.886  33.452  1.00  6.590          H  
ATOM   1307 1HH1 ARG A  80      27.072  -5.522  35.442  1.00  6.590          H  
ATOM   1308 2HH1 ARG A  80      27.952  -4.925  36.838  1.00  6.590          H  
ATOM   1309 1HH2 ARG A  80      31.079  -5.087  35.280  1.00  6.590          H  
ATOM   1310 2HH2 ARG A  80      30.194  -4.669  36.735  1.00  6.590          H  
ATOM   1311  N   LEU A  81      24.580  -9.467  34.871  1.00  3.870          N  
ATOM   1312  CA  LEU A  81      24.333  -9.714  36.287  1.00  3.970          C  
ATOM   1313  C   LEU A  81      24.281 -11.199  36.601  1.00  4.120          C  
ATOM   1314  O   LEU A  81      24.795 -11.625  37.626  1.00  4.300          O  
ATOM   1315  CB  LEU A  81      23.100  -8.984  36.831  1.00  5.520          C  
ATOM   1316  CG  LEU A  81      22.788  -9.226  38.395  1.00  5.520          C  
ATOM   1317  CD1 LEU A  81      24.004  -8.812  39.280  1.00  5.520          C  
ATOM   1318  CD2 LEU A  81      21.574  -8.399  38.821  1.00  5.520          C  
ATOM   1319  H   LEU A  81      23.901  -8.955  34.293  1.00  4.640          H  
ATOM   1320  HA  LEU A  81      25.173  -9.287  36.814  1.00  4.760          H  
ATOM   1321 1HB  LEU A  81      23.271  -7.923  36.696  1.00  6.620          H  
ATOM   1322 2HB  LEU A  81      22.235  -9.267  36.236  1.00  6.620          H  
ATOM   1323  HG  LEU A  81      22.575 -10.277  38.558  1.00  6.620          H  
ATOM   1324 1HD1 LEU A  81      23.764  -8.983  40.321  1.00  6.620          H  
ATOM   1325 2HD1 LEU A  81      24.874  -9.397  39.034  1.00  6.620          H  
ATOM   1326 3HD1 LEU A  81      24.232  -7.750  39.134  1.00  6.620          H  
ATOM   1327 1HD2 LEU A  81      21.376  -8.583  39.852  1.00  6.620          H  
ATOM   1328 2HD2 LEU A  81      21.783  -7.346  38.693  1.00  6.620          H  
ATOM   1329 3HD2 LEU A  81      20.710  -8.667  38.239  1.00  6.620          H  
ATOM   1330  N   HIS A  82      23.695 -12.013  35.730  1.00  4.080          N  
ATOM   1331  CA  HIS A  82      23.644 -13.453  35.985  1.00  4.280          C  
ATOM   1332  C   HIS A  82      25.096 -13.939  36.209  1.00  4.470          C  
ATOM   1333  O   HIS A  82      25.406 -14.591  37.219  1.00  4.650          O  
ATOM   1334  CB  HIS A  82      22.933 -14.125  34.788  1.00  5.910          C  
ATOM   1335  CG  HIS A  82      22.671 -15.623  34.816  1.00  5.910          C  
ATOM   1336  ND1 HIS A  82      21.610 -16.233  35.534  1.00  5.910          N  
ATOM   1337  CD2 HIS A  82      23.306 -16.620  34.174  1.00  5.910          C  
ATOM   1338  CE1 HIS A  82      21.647 -17.534  35.301  1.00  5.910          C  
ATOM   1339  NE2 HIS A  82      22.656 -17.785  34.486  1.00  5.910          N  
ATOM   1340  H   HIS A  82      23.243 -11.631  34.890  1.00  4.900          H  
ATOM   1341  HA  HIS A  82      23.082 -13.667  36.889  1.00  5.140          H  
ATOM   1342 1HB  HIS A  82      21.972 -13.629  34.636  1.00  7.090          H  
ATOM   1343 2HB  HIS A  82      23.516 -13.927  33.893  1.00  7.090          H  
ATOM   1344  HD2 HIS A  82      24.171 -16.516  33.518  1.00  7.090          H  
ATOM   1345  HE1 HIS A  82      20.970 -18.283  35.702  1.00  7.090          H  
ATOM   1346  HE2 HIS A  82      22.919 -18.699  34.135  1.00  7.090          H  
ATOM   1347  N   ARG A  83      26.005 -13.554  35.297  1.00  4.480          N  
ATOM   1348  CA  ARG A  83      27.420 -13.908  35.415  1.00  4.710          C  
ATOM   1349  C   ARG A  83      28.084 -13.305  36.669  1.00  4.810          C  
ATOM   1350  O   ARG A  83      28.914 -13.959  37.310  1.00  5.020          O  
ATOM   1351  CB  ARG A  83      28.160 -13.456  34.180  1.00  6.500          C  
ATOM   1352  CG  ARG A  83      27.811 -14.233  32.924  1.00  6.500          C  
ATOM   1353  CD  ARG A  83      28.460 -13.649  31.754  1.00  6.500          C  
ATOM   1354  NE  ARG A  83      29.894 -13.778  31.849  1.00  6.500          N  
ATOM   1355  CZ  ARG A  83      30.793 -13.167  31.060  1.00  6.500          C  
ATOM   1356  NH1 ARG A  83      30.413 -12.354  30.095  1.00  6.500          N  
ATOM   1357  NH2 ARG A  83      32.069 -13.420  31.257  1.00  6.500          N  
ATOM   1358  H   ARG A  83      25.687 -13.005  34.488  1.00  5.380          H  
ATOM   1359  HA  ARG A  83      27.489 -14.993  35.479  1.00  5.650          H  
ATOM   1360 1HB  ARG A  83      27.936 -12.410  33.988  1.00  7.800          H  
ATOM   1361 2HB  ARG A  83      29.230 -13.536  34.353  1.00  7.800          H  
ATOM   1362 1HG  ARG A  83      28.143 -15.266  33.026  1.00  7.800          H  
ATOM   1363 2HG  ARG A  83      26.732 -14.211  32.768  1.00  7.800          H  
ATOM   1364 1HD  ARG A  83      28.123 -14.166  30.854  1.00  7.800          H  
ATOM   1365 2HD  ARG A  83      28.201 -12.592  31.693  1.00  7.800          H  
ATOM   1366  HE  ARG A  83      30.254 -14.403  32.557  1.00  7.800          H  
ATOM   1367 1HH1 ARG A  83      29.435 -12.171  29.941  1.00  7.800          H  
ATOM   1368 2HH1 ARG A  83      31.106 -11.913  29.505  1.00  7.800          H  
ATOM   1369 1HH2 ARG A  83      32.351 -14.055  31.984  1.00  7.800          H  
ATOM   1370 2HH2 ARG A  83      32.787 -13.028  30.640  1.00  7.800          H  
ATOM   1371  N   VAL A  84      27.745 -12.059  37.005  1.00  4.670          N  
ATOM   1372  CA  VAL A  84      28.286 -11.399  38.186  1.00  4.790          C  
ATOM   1373  C   VAL A  84      27.853 -12.116  39.456  1.00  4.870          C  
ATOM   1374  O   VAL A  84      28.658 -12.286  40.366  1.00  5.090          O  
ATOM   1375  CB  VAL A  84      27.955  -9.895  38.215  1.00  6.660          C  
ATOM   1376  CG1 VAL A  84      28.317  -9.297  39.550  1.00  6.660          C  
ATOM   1377  CG2 VAL A  84      28.767  -9.174  37.114  1.00  6.660          C  
ATOM   1378  H   VAL A  84      27.106 -11.554  36.391  1.00  5.600          H  
ATOM   1379  HA  VAL A  84      29.363 -11.458  38.128  1.00  5.750          H  
ATOM   1380  HB  VAL A  84      26.913  -9.761  38.055  1.00  7.990          H  
ATOM   1381 1HG1 VAL A  84      28.072  -8.233  39.546  1.00  7.990          H  
ATOM   1382 2HG1 VAL A  84      27.746  -9.783  40.309  1.00  7.990          H  
ATOM   1383 3HG1 VAL A  84      29.382  -9.427  39.747  1.00  7.990          H  
ATOM   1384 1HG2 VAL A  84      28.527  -8.107  37.129  1.00  7.990          H  
ATOM   1385 2HG2 VAL A  84      29.831  -9.310  37.298  1.00  7.990          H  
ATOM   1386 3HG2 VAL A  84      28.522  -9.583  36.146  1.00  7.990          H  
ATOM   1387  N   LEU A  85      26.601 -12.543  39.552  1.00  4.720          N  
ATOM   1388  CA  LEU A  85      26.176 -13.246  40.749  1.00  4.820          C  
ATOM   1389  C   LEU A  85      27.031 -14.508  40.896  1.00  5.030          C  
ATOM   1390  O   LEU A  85      27.419 -14.881  42.008  1.00  5.230          O  
ATOM   1391  CB  LEU A  85      24.684 -13.590  40.666  1.00  6.710          C  
ATOM   1392  CG  LEU A  85      23.706 -12.365  40.664  1.00  6.710          C  
ATOM   1393  CD1 LEU A  85      22.283 -12.869  40.431  1.00  6.710          C  
ATOM   1394  CD2 LEU A  85      23.817 -11.552  41.947  1.00  6.710          C  
ATOM   1395  H   LEU A  85      25.943 -12.335  38.800  1.00  5.660          H  
ATOM   1396  HA  LEU A  85      26.361 -12.623  41.611  1.00  5.780          H  
ATOM   1397 1HB  LEU A  85      24.518 -14.147  39.739  1.00  8.050          H  
ATOM   1398 2HB  LEU A  85      24.421 -14.228  41.503  1.00  8.050          H  
ATOM   1399  HG  LEU A  85      23.960 -11.726  39.850  1.00  8.050          H  
ATOM   1400 1HD1 LEU A  85      21.593 -12.024  40.390  1.00  8.050          H  
ATOM   1401 2HD1 LEU A  85      22.236 -13.415  39.486  1.00  8.050          H  
ATOM   1402 3HD1 LEU A  85      22.004 -13.529  41.246  1.00  8.050          H  
ATOM   1403 1HD2 LEU A  85      23.139 -10.716  41.874  1.00  8.050          H  
ATOM   1404 2HD2 LEU A  85      23.559 -12.157  42.790  1.00  8.050          H  
ATOM   1405 3HD2 LEU A  85      24.812 -11.168  42.078  1.00  8.050          H  
ATOM   1406  N   TYR A  86      27.373 -15.165  39.777  1.00  5.030          N  
ATOM   1407  CA  TYR A  86      28.250 -16.333  39.854  1.00  5.300          C  
ATOM   1408  C   TYR A  86      29.629 -15.907  40.427  1.00  5.520          C  
ATOM   1409  O   TYR A  86      30.175 -16.555  41.326  1.00  5.730          O  
ATOM   1410  CB  TYR A  86      28.406 -16.979  38.475  1.00  7.310          C  
ATOM   1411  CG  TYR A  86      27.119 -17.582  37.863  1.00  7.310          C  
ATOM   1412  CD1 TYR A  86      25.939 -17.733  38.601  1.00  7.310          C  
ATOM   1413  CD2 TYR A  86      27.159 -18.045  36.554  1.00  7.310          C  
ATOM   1414  CE1 TYR A  86      24.848 -18.340  38.039  1.00  7.310          C  
ATOM   1415  CE2 TYR A  86      26.057 -18.657  36.006  1.00  7.310          C  
ATOM   1416  CZ  TYR A  86      24.912 -18.810  36.751  1.00  7.310          C  
ATOM   1417  OH  TYR A  86      23.825 -19.454  36.213  1.00  7.310          O  
ATOM   1418  H   TYR A  86      26.959 -14.871  38.881  1.00  6.040          H  
ATOM   1419  HA  TYR A  86      27.833 -17.060  40.540  1.00  6.360          H  
ATOM   1420 1HB  TYR A  86      28.801 -16.267  37.778  1.00  8.770          H  
ATOM   1421 2HB  TYR A  86      29.140 -17.771  38.547  1.00  8.770          H  
ATOM   1422  HD1 TYR A  86      25.867 -17.390  39.615  1.00  8.770          H  
ATOM   1423  HD2 TYR A  86      28.071 -17.943  35.967  1.00  8.770          H  
ATOM   1424  HE1 TYR A  86      23.938 -18.465  38.619  1.00  8.770          H  
ATOM   1425  HE2 TYR A  86      26.096 -19.036  34.985  1.00  8.770          H  
ATOM   1426  HH  TYR A  86      23.094 -19.419  36.837  1.00  8.770          H  
ATOM   1427  N   ILE A  87      30.142 -14.759  39.965  1.00  5.530          N  
ATOM   1428  CA  ILE A  87      31.425 -14.195  40.428  1.00  5.800          C  
ATOM   1429  C   ILE A  87      31.381 -13.897  41.933  1.00  5.950          C  
ATOM   1430  O   ILE A  87      32.356 -14.133  42.650  1.00  6.230          O  
ATOM   1431  CB  ILE A  87      31.807 -12.916  39.632  1.00  8.010          C  
ATOM   1432  CG1 ILE A  87      32.168 -13.320  38.161  1.00  8.010          C  
ATOM   1433  CG2 ILE A  87      32.964 -12.170  40.324  1.00  8.010          C  
ATOM   1434  CD1 ILE A  87      32.275 -12.154  37.166  1.00  8.010          C  
ATOM   1435  H   ILE A  87      29.646 -14.312  39.188  1.00  6.640          H  
ATOM   1436  HA  ILE A  87      32.202 -14.930  40.257  1.00  6.960          H  
ATOM   1437  HB  ILE A  87      30.966 -12.257  39.587  1.00  9.610          H  
ATOM   1438 1HG1 ILE A  87      33.120 -13.842  38.173  1.00  9.610          H  
ATOM   1439 2HG1 ILE A  87      31.406 -14.005  37.797  1.00  9.610          H  
ATOM   1440 1HG2 ILE A  87      33.213 -11.277  39.766  1.00  9.610          H  
ATOM   1441 2HG2 ILE A  87      32.677 -11.873  41.332  1.00  9.610          H  
ATOM   1442 3HG2 ILE A  87      33.837 -12.821  40.377  1.00  9.610          H  
ATOM   1443 1HD1 ILE A  87      32.523 -12.549  36.181  1.00  9.610          H  
ATOM   1444 2HD1 ILE A  87      31.332 -11.631  37.105  1.00  9.610          H  
ATOM   1445 3HD1 ILE A  87      33.047 -11.461  37.475  1.00  9.610          H  
ATOM   1446  N   LEU A  88      30.246 -13.387  42.390  1.00  5.780          N  
ATOM   1447  CA  LEU A  88      29.945 -13.002  43.771  1.00  5.940          C  
ATOM   1448  C   LEU A  88      29.560 -14.171  44.699  1.00  6.000          C  
ATOM   1449  O   LEU A  88      29.017 -13.939  45.782  1.00  6.120          O  
ATOM   1450  CB  LEU A  88      28.789 -11.997  43.775  1.00  8.250          C  
ATOM   1451  CG  LEU A  88      29.026 -10.628  43.094  1.00  8.250          C  
ATOM   1452  CD1 LEU A  88      27.715  -9.926  43.026  1.00  8.250          C  
ATOM   1453  CD2 LEU A  88      30.005  -9.788  43.895  1.00  8.250          C  
ATOM   1454  H   LEU A  88      29.534 -13.200  41.681  1.00  6.940          H  
ATOM   1455  HA  LEU A  88      30.836 -12.541  44.186  1.00  7.130          H  
ATOM   1456 1HB  LEU A  88      27.948 -12.470  43.288  1.00  9.900          H  
ATOM   1457 2HB  LEU A  88      28.510 -11.802  44.808  1.00  9.900          H  
ATOM   1458  HG  LEU A  88      29.412 -10.769  42.094  1.00  9.900          H  
ATOM   1459 1HD1 LEU A  88      27.841  -8.954  42.556  1.00  9.900          H  
ATOM   1460 2HD1 LEU A  88      27.016 -10.517  42.457  1.00  9.900          H  
ATOM   1461 3HD1 LEU A  88      27.363  -9.812  44.004  1.00  9.900          H  
ATOM   1462 1HD2 LEU A  88      30.132  -8.824  43.402  1.00  9.900          H  
ATOM   1463 2HD2 LEU A  88      29.614  -9.632  44.897  1.00  9.900          H  
ATOM   1464 3HD2 LEU A  88      30.969 -10.285  43.953  1.00  9.900          H  
ATOM   1465  N   ASN A  89      29.873 -15.411  44.287  1.00  5.970          N  
ATOM   1466  CA  ASN A  89      29.658 -16.658  45.036  1.00  6.070          C  
ATOM   1467  C   ASN A  89      28.232 -17.208  45.100  1.00  5.950          C  
ATOM   1468  O   ASN A  89      27.879 -17.914  46.049  1.00  6.100          O  
ATOM   1469  CB  ASN A  89      30.174 -16.527  46.471  1.00  8.460          C  
ATOM   1470  CG  ASN A  89      31.632 -16.170  46.559  1.00  8.460          C  
ATOM   1471  OD1 ASN A  89      32.486 -16.707  45.842  1.00  8.460          O  
ATOM   1472  ND2 ASN A  89      31.937 -15.256  47.447  1.00  8.460          N  
ATOM   1473  H   ASN A  89      30.276 -15.523  43.350  1.00  7.160          H  
ATOM   1474  HA  ASN A  89      30.252 -17.429  44.540  1.00  7.280          H  
ATOM   1475 1HB  ASN A  89      29.585 -15.827  47.053  1.00 10.150          H  
ATOM   1476 2HB  ASN A  89      30.058 -17.494  46.958  1.00 10.150          H  
ATOM   1477 1HD2 ASN A  89      32.887 -14.967  47.561  1.00 10.150          H  
ATOM   1478 2HD2 ASN A  89      31.215 -14.845  48.007  1.00 10.150          H  
ATOM   1479  N   PHE A  90      27.415 -16.945  44.082  1.00  5.690          N  
ATOM   1480  CA  PHE A  90      26.119 -17.596  43.959  1.00  5.590          C  
ATOM   1481  C   PHE A  90      26.317 -19.114  43.887  1.00  5.630          C  
ATOM   1482  O   PHE A  90      25.641 -19.899  44.562  1.00  5.750          O  
ATOM   1483  CB  PHE A  90      25.420 -17.091  42.706  1.00  7.870          C  
ATOM   1484  CG  PHE A  90      24.108 -17.637  42.443  1.00  7.870          C  
ATOM   1485  CD1 PHE A  90      23.042 -17.098  43.066  1.00  7.870          C  
ATOM   1486  CD2 PHE A  90      23.921 -18.682  41.570  1.00  7.870          C  
ATOM   1487  CE1 PHE A  90      21.806 -17.557  42.855  1.00  7.870          C  
ATOM   1488  CE2 PHE A  90      22.665 -19.167  41.334  1.00  7.870          C  
ATOM   1489  CZ  PHE A  90      21.599 -18.600  41.976  1.00  7.870          C  
ATOM   1490  H   PHE A  90      27.677 -16.290  43.338  1.00  6.830          H  
ATOM   1491  HA  PHE A  90      25.517 -17.381  44.838  1.00  6.710          H  
ATOM   1492 1HB  PHE A  90      25.317 -16.017  42.782  1.00  9.440          H  
ATOM   1493 2HB  PHE A  90      26.035 -17.294  41.862  1.00  9.440          H  
ATOM   1494  HD1 PHE A  90      23.201 -16.289  43.733  1.00  9.440          H  
ATOM   1495  HD2 PHE A  90      24.772 -19.116  41.070  1.00  9.440          H  
ATOM   1496  HE1 PHE A  90      20.971 -17.096  43.372  1.00  9.440          H  
ATOM   1497  HE2 PHE A  90      22.516 -19.993  40.640  1.00  9.440          H  
ATOM   1498  HZ  PHE A  90      20.588 -18.969  41.797  1.00  9.440          H  
ATOM   1499  N   LEU A  91      27.245 -19.520  43.026  1.00  5.590          N  
ATOM   1500  CA  LEU A  91      27.558 -20.918  42.774  1.00  5.660          C  
ATOM   1501  C   LEU A  91      28.552 -21.414  43.821  1.00  5.950          C  
ATOM   1502  O   LEU A  91      29.358 -20.621  44.300  1.00  5.870          O  
ATOM   1503  CB  LEU A  91      28.164 -21.044  41.373  1.00  7.900          C  
ATOM   1504  CG  LEU A  91      27.280 -20.607  40.219  1.00  7.900          C  
ATOM   1505  CD1 LEU A  91      28.074 -20.682  38.978  1.00  7.900          C  
ATOM   1506  CD2 LEU A  91      26.055 -21.505  40.092  1.00  7.900          C  
ATOM   1507  H   LEU A  91      27.781 -18.799  42.567  1.00  6.710          H  
ATOM   1508  HA  LEU A  91      26.640 -21.486  42.854  1.00  6.790          H  
ATOM   1509 1HB  LEU A  91      29.062 -20.429  41.340  1.00  9.480          H  
ATOM   1510 2HB  LEU A  91      28.463 -22.060  41.189  1.00  9.480          H  
ATOM   1511  HG  LEU A  91      26.972 -19.591  40.373  1.00  9.480          H  
ATOM   1512 1HD1 LEU A  91      27.475 -20.382  38.135  1.00  9.480          H  
ATOM   1513 2HD1 LEU A  91      28.950 -20.046  39.052  1.00  9.480          H  
ATOM   1514 3HD1 LEU A  91      28.374 -21.674  38.841  1.00  9.480          H  
ATOM   1515 1HD2 LEU A  91      25.452 -21.174  39.246  1.00  9.480          H  
ATOM   1516 2HD2 LEU A  91      26.372 -22.532  39.926  1.00  9.480          H  
ATOM   1517 3HD2 LEU A  91      25.450 -21.458  40.991  1.00  9.480          H  
ATOM   1518  N   PRO A  92      28.555 -22.714  44.169  1.00  6.380          N  
ATOM   1519  CA  PRO A  92      29.473 -23.322  45.120  1.00  6.940          C  
ATOM   1520  C   PRO A  92      30.910 -23.284  44.623  1.00  6.970          C  
ATOM   1521  O   PRO A  92      31.164 -23.345  43.416  1.00  6.780          O  
ATOM   1522  CB  PRO A  92      28.944 -24.760  45.234  1.00 10.410          C  
ATOM   1523  CG  PRO A  92      28.182 -25.008  43.944  1.00 10.410          C  
ATOM   1524  CD  PRO A  92      27.583 -23.663  43.573  1.00 10.410          C  
ATOM   1525  HA  PRO A  92      29.390 -22.797  46.086  1.00  8.330          H  
ATOM   1526 1HB  PRO A  92      29.782 -25.455  45.378  1.00 12.490          H  
ATOM   1527 2HB  PRO A  92      28.306 -24.851  46.127  1.00 12.490          H  
ATOM   1528 1HG  PRO A  92      28.866 -25.396  43.176  1.00 12.490          H  
ATOM   1529 2HG  PRO A  92      27.415 -25.784  44.099  1.00 12.490          H  
ATOM   1530 1HD  PRO A  92      27.540 -23.598  42.488  1.00 12.490          H  
ATOM   1531 2HD  PRO A  92      26.591 -23.541  44.038  1.00 12.490          H  
ATOM   1532  N   GLU A  93      31.854 -23.256  45.560  1.00  7.490          N  
ATOM   1533  CA  GLU A  93      33.293 -23.254  45.276  1.00  7.780          C  
ATOM   1534  C   GLU A  93      33.811 -24.478  44.500  1.00  8.060          C  
ATOM   1535  O   GLU A  93      34.963 -24.498  44.070  1.00  8.290          O  
ATOM   1536  CB  GLU A  93      34.069 -23.106  46.592  1.00 10.780          C  
ATOM   1537  CG  GLU A  93      33.960 -24.292  47.555  1.00 10.780          C  
ATOM   1538  CD  GLU A  93      32.744 -24.258  48.458  1.00 10.780          C  
ATOM   1539  OE1 GLU A  93      31.812 -23.542  48.151  1.00 10.780          O  
ATOM   1540  OE2 GLU A  93      32.737 -24.960  49.435  1.00 10.780          O  
ATOM   1541  H   GLU A  93      31.570 -23.208  46.543  1.00  8.990          H  
ATOM   1542  HA  GLU A  93      33.501 -22.373  44.669  1.00  9.340          H  
ATOM   1543 1HB  GLU A  93      35.125 -22.960  46.371  1.00 12.930          H  
ATOM   1544 2HB  GLU A  93      33.720 -22.218  47.118  1.00 12.930          H  
ATOM   1545 1HG  GLU A  93      33.939 -25.195  46.982  1.00 12.930          H  
ATOM   1546 2HG  GLU A  93      34.856 -24.322  48.170  1.00 12.930          H  
ATOM   1547  N   HIS A  94      32.962 -25.487  44.311  1.00  8.240          N  
ATOM   1548  CA  HIS A  94      33.315 -26.679  43.556  1.00  8.690          C  
ATOM   1549  C   HIS A  94      32.511 -26.788  42.261  1.00  8.370          C  
ATOM   1550  O   HIS A  94      32.484 -27.844  41.631  1.00  8.820          O  
ATOM   1551  CB  HIS A  94      33.101 -27.941  44.395  1.00 11.990          C  
ATOM   1552  CG  HIS A  94      33.960 -27.998  45.617  1.00 11.990          C  
ATOM   1553  ND1 HIS A  94      35.329 -28.165  45.557  1.00 11.990          N  
ATOM   1554  CD2 HIS A  94      33.647 -27.916  46.930  1.00 11.990          C  
ATOM   1555  CE1 HIS A  94      35.817 -28.179  46.785  1.00 11.990          C  
ATOM   1556  NE2 HIS A  94      34.818 -28.028  47.631  1.00 11.990          N  
ATOM   1557  H   HIS A  94      32.043 -25.409  44.720  1.00  9.890          H  
ATOM   1558  HA  HIS A  94      34.368 -26.635  43.281  1.00 10.430          H  
ATOM   1559 1HB  HIS A  94      32.057 -27.999  44.702  1.00 14.380          H  
ATOM   1560 2HB  HIS A  94      33.316 -28.821  43.789  1.00 14.380          H  
ATOM   1561  HD1 HIS A  94      35.887 -27.917  44.763  1.00 14.380          H  
ATOM   1562  HD2 HIS A  94      32.705 -27.782  47.463  1.00 14.380          H  
ATOM   1563  HE1 HIS A  94      36.886 -28.297  46.955  1.00 14.380          H  
ATOM   1564  N   TYR A  95      31.842 -25.704  41.870  1.00  7.750          N  
ATOM   1565  CA  TYR A  95      31.051 -25.672  40.647  1.00  7.590          C  
ATOM   1566  C   TYR A  95      31.846 -25.962  39.384  1.00  7.530          C  
ATOM   1567  O   TYR A  95      31.444 -26.795  38.570  1.00  7.600          O  
ATOM   1568  CB  TYR A  95      30.405 -24.301  40.482  1.00 10.690          C  
ATOM   1569  CG  TYR A  95      29.702 -24.119  39.164  1.00 10.690          C  
ATOM   1570  CD1 TYR A  95      28.422 -24.602  38.976  1.00 10.690          C  
ATOM   1571  CD2 TYR A  95      30.357 -23.454  38.127  1.00 10.690          C  
ATOM   1572  CE1 TYR A  95      27.792 -24.411  37.760  1.00 10.690          C  
ATOM   1573  CE2 TYR A  95      29.736 -23.270  36.924  1.00 10.690          C  
ATOM   1574  CZ  TYR A  95      28.458 -23.737  36.734  1.00 10.690          C  
ATOM   1575  OH  TYR A  95      27.834 -23.530  35.527  1.00 10.690          O  
ATOM   1576  H   TYR A  95      31.872 -24.860  42.446  1.00  9.300          H  
ATOM   1577  HA  TYR A  95      30.271 -26.429  40.728  1.00  9.110          H  
ATOM   1578 1HB  TYR A  95      29.686 -24.146  41.276  1.00 12.830          H  
ATOM   1579 2HB  TYR A  95      31.160 -23.524  40.581  1.00 12.830          H  
ATOM   1580  HD1 TYR A  95      27.910 -25.122  39.784  1.00 12.830          H  
ATOM   1581  HD2 TYR A  95      31.364 -23.074  38.275  1.00 12.830          H  
ATOM   1582  HE1 TYR A  95      26.781 -24.780  37.612  1.00 12.830          H  
ATOM   1583  HE2 TYR A  95      30.252 -22.746  36.121  1.00 12.830          H  
ATOM   1584  HH  TYR A  95      28.445 -23.096  34.921  1.00 12.830          H  
ATOM   1585  N   ALA A  96      32.939 -25.220  39.198  1.00  7.550          N  
ATOM   1586  CA  ALA A  96      33.758 -25.328  37.998  1.00  7.610          C  
ATOM   1587  C   ALA A  96      34.697 -26.510  38.083  1.00  8.240          C  
ATOM   1588  O   ALA A  96      35.181 -26.871  39.161  1.00  8.810          O  
ATOM   1589  CB  ALA A  96      34.547 -24.053  37.775  1.00 10.630          C  
ATOM   1590  H   ALA A  96      33.206 -24.576  39.927  1.00  9.060          H  
ATOM   1591  HA  ALA A  96      33.097 -25.487  37.144  1.00  9.130          H  
ATOM   1592 1HB  ALA A  96      35.129 -24.154  36.858  1.00 12.760          H  
ATOM   1593 2HB  ALA A  96      33.861 -23.214  37.681  1.00 12.760          H  
ATOM   1594 3HB  ALA A  96      35.214 -23.888  38.615  1.00 12.760          H  
ATOM   1595  N   SER A  97      34.971 -27.093  36.926  1.00  8.340          N  
ATOM   1596  CA  SER A  97      35.899 -28.211  36.807  1.00  9.070          C  
ATOM   1597  C   SER A  97      37.343 -27.764  36.588  1.00  9.440          C  
ATOM   1598  O   SER A  97      37.611 -26.590  36.295  1.00  9.480          O  
ATOM   1599  CB  SER A  97      35.459 -29.109  35.667  1.00 12.410          C  
ATOM   1600  OG  SER A  97      35.607 -28.462  34.429  1.00 12.410          O  
ATOM   1601  H   SER A  97      34.529 -26.723  36.068  1.00 10.010          H  
ATOM   1602  HA  SER A  97      35.856 -28.783  37.736  1.00 10.880          H  
ATOM   1603 1HB  SER A  97      36.038 -30.030  35.673  1.00 14.890          H  
ATOM   1604 2HB  SER A  97      34.415 -29.376  35.810  1.00 14.890          H  
ATOM   1605  HG  SER A  97      35.171 -29.033  33.778  1.00 14.890          H  
ATOM   1606  N   GLN A  98      38.287 -28.715  36.700  1.00  9.940          N  
ATOM   1607  CA  GLN A  98      39.678 -28.402  36.379  1.00 10.550          C  
ATOM   1608  C   GLN A  98      39.776 -28.086  34.897  1.00 10.270          C  
ATOM   1609  O   GLN A  98      40.583 -27.259  34.484  1.00 10.470          O  
ATOM   1610  CB  GLN A  98      40.635 -29.546  36.712  1.00 14.530          C  
ATOM   1611  CG  GLN A  98      42.146 -29.189  36.541  1.00 14.530          C  
ATOM   1612  CD  GLN A  98      42.594 -28.094  37.512  1.00 14.530          C  
ATOM   1613  OE1 GLN A  98      42.167 -28.133  38.671  1.00 14.530          O  
ATOM   1614  NE2 GLN A  98      43.448 -27.150  37.093  1.00 14.530          N  
ATOM   1615  H   GLN A  98      38.029 -29.647  36.996  1.00 11.930          H  
ATOM   1616  HA  GLN A  98      39.975 -27.517  36.942  1.00 12.660          H  
ATOM   1617 1HB  GLN A  98      40.479 -29.865  37.742  1.00 17.430          H  
ATOM   1618 2HB  GLN A  98      40.421 -30.399  36.069  1.00 17.430          H  
ATOM   1619 1HG  GLN A  98      42.741 -30.077  36.734  1.00 17.430          H  
ATOM   1620 2HG  GLN A  98      42.331 -28.835  35.525  1.00 17.430          H  
ATOM   1621 1HE2 GLN A  98      43.752 -26.448  37.740  1.00 17.430          H  
ATOM   1622 2HE2 GLN A  98      43.824 -27.118  36.131  1.00 17.430          H  
ATOM   1623  N   ILE A  99      38.958 -28.759  34.092  1.00 10.030          N  
ATOM   1624  CA  ILE A  99      38.960 -28.525  32.664  1.00 10.030          C  
ATOM   1625  C   ILE A  99      38.542 -27.087  32.388  1.00  9.930          C  
ATOM   1626  O   ILE A  99      39.193 -26.400  31.604  1.00  9.990          O  
ATOM   1627  CB  ILE A  99      38.046 -29.525  31.940  1.00 14.040          C  
ATOM   1628  CG1 ILE A  99      38.658 -30.951  32.050  1.00 14.040          C  
ATOM   1629  CG2 ILE A  99      37.877 -29.096  30.489  1.00 14.040          C  
ATOM   1630  CD1 ILE A  99      37.720 -32.079  31.648  1.00 14.040          C  
ATOM   1631  H   ILE A  99      38.338 -29.452  34.485  1.00 12.040          H  
ATOM   1632  HA  ILE A  99      39.976 -28.659  32.292  1.00 12.040          H  
ATOM   1633  HB  ILE A  99      37.074 -29.547  32.421  1.00 16.850          H  
ATOM   1634 1HG1 ILE A  99      39.544 -31.000  31.418  1.00 16.850          H  
ATOM   1635 2HG1 ILE A  99      38.964 -31.120  33.080  1.00 16.850          H  
ATOM   1636 1HG2 ILE A  99      37.231 -29.789  29.968  1.00 16.850          H  
ATOM   1637 2HG2 ILE A  99      37.432 -28.107  30.445  1.00 16.850          H  
ATOM   1638 3HG2 ILE A  99      38.855 -29.073  30.001  1.00 16.850          H  
ATOM   1639 1HD1 ILE A  99      38.237 -33.033  31.765  1.00 16.850          H  
ATOM   1640 2HD1 ILE A  99      36.838 -32.067  32.288  1.00 16.850          H  
ATOM   1641 3HD1 ILE A  99      37.414 -31.972  30.613  1.00 16.850          H  
ATOM   1642  N   ASP A 100      37.469 -26.615  33.034  1.00  9.960          N  
ATOM   1643  CA  ASP A 100      37.024 -25.238  32.828  1.00 10.240          C  
ATOM   1644  C   ASP A 100      38.153 -24.269  33.164  1.00 10.310          C  
ATOM   1645  O   ASP A 100      38.385 -23.303  32.438  1.00 10.410          O  
ATOM   1646  CB  ASP A 100      35.866 -24.919  33.765  1.00 14.220          C  
ATOM   1647  CG  ASP A 100      34.553 -25.597  33.457  1.00 14.220          C  
ATOM   1648  OD1 ASP A 100      34.256 -25.988  32.324  1.00 14.220          O  
ATOM   1649  OD2 ASP A 100      33.865 -25.822  34.426  1.00 14.220          O  
ATOM   1650  H   ASP A 100      36.937 -27.234  33.643  1.00 11.950          H  
ATOM   1651  HA  ASP A 100      36.727 -25.105  31.789  1.00 12.290          H  
ATOM   1652 1HB  ASP A 100      36.155 -25.183  34.778  1.00 17.070          H  
ATOM   1653 2HB  ASP A 100      35.695 -23.841  33.753  1.00 17.070          H  
ATOM   1654  N   PHE A 101      38.876 -24.533  34.260  1.00 10.450          N  
ATOM   1655  CA  PHE A 101      39.998 -23.693  34.670  1.00 10.720          C  
ATOM   1656  C   PHE A 101      41.040 -23.604  33.553  1.00 11.100          C  
ATOM   1657  O   PHE A 101      41.484 -22.508  33.179  1.00 11.380          O  
ATOM   1658  CB  PHE A 101      40.659 -24.264  35.934  1.00 14.900          C  
ATOM   1659  CG  PHE A 101      41.846 -23.502  36.425  1.00 14.900          C  
ATOM   1660  CD1 PHE A 101      41.696 -22.453  37.311  1.00 14.900          C  
ATOM   1661  CD2 PHE A 101      43.122 -23.822  35.985  1.00 14.900          C  
ATOM   1662  CE1 PHE A 101      42.793 -21.744  37.750  1.00 14.900          C  
ATOM   1663  CE2 PHE A 101      44.210 -23.114  36.412  1.00 14.900          C  
ATOM   1664  CZ  PHE A 101      44.048 -22.072  37.299  1.00 14.900          C  
ATOM   1665  H   PHE A 101      38.599 -25.327  34.850  1.00 12.540          H  
ATOM   1666  HA  PHE A 101      39.625 -22.690  34.880  1.00 12.860          H  
ATOM   1667 1HB  PHE A 101      39.924 -24.317  36.735  1.00 17.880          H  
ATOM   1668 2HB  PHE A 101      40.984 -25.271  35.745  1.00 17.880          H  
ATOM   1669  HD1 PHE A 101      40.699 -22.186  37.664  1.00 17.880          H  
ATOM   1670  HD2 PHE A 101      43.265 -24.649  35.281  1.00 17.880          H  
ATOM   1671  HE1 PHE A 101      42.664 -20.918  38.450  1.00 17.880          H  
ATOM   1672  HE2 PHE A 101      45.204 -23.382  36.045  1.00 17.880          H  
ATOM   1673  HZ  PHE A 101      44.913 -21.505  37.641  1.00 17.880          H  
ATOM   1674  N   GLU A 102      41.439 -24.777  33.034  1.00 11.310          N  
ATOM   1675  CA  GLU A 102      42.464 -24.861  32.001  1.00 11.870          C  
ATOM   1676  C   GLU A 102      42.010 -24.219  30.685  1.00 11.890          C  
ATOM   1677  O   GLU A 102      42.828 -23.593  29.990  1.00 12.400          O  
ATOM   1678  CB  GLU A 102      42.840 -26.325  31.744  1.00 16.390          C  
ATOM   1679  CG  GLU A 102      43.534 -27.051  32.924  1.00 16.390          C  
ATOM   1680  CD  GLU A 102      44.817 -26.459  33.363  1.00 16.390          C  
ATOM   1681  OE1 GLU A 102      45.598 -26.077  32.530  1.00 16.390          O  
ATOM   1682  OE2 GLU A 102      45.028 -26.395  34.561  1.00 16.390          O  
ATOM   1683  H   GLU A 102      41.041 -25.643  33.415  1.00 13.570          H  
ATOM   1684  HA  GLU A 102      43.347 -24.327  32.352  1.00 14.240          H  
ATOM   1685 1HB  GLU A 102      41.935 -26.887  31.501  1.00 19.670          H  
ATOM   1686 2HB  GLU A 102      43.500 -26.382  30.881  1.00 19.670          H  
ATOM   1687 1HG  GLU A 102      42.870 -27.033  33.769  1.00 19.670          H  
ATOM   1688 2HG  GLU A 102      43.690 -28.091  32.648  1.00 19.670          H  
ATOM   1689  N   LYS A 103      40.715 -24.365  30.344  1.00 11.510          N  
ATOM   1690  CA  LYS A 103      40.154 -23.751  29.145  1.00 11.770          C  
ATOM   1691  C   LYS A 103      40.123 -22.233  29.245  1.00 11.700          C  
ATOM   1692  O   LYS A 103      40.403 -21.550  28.250  1.00 11.990          O  
ATOM   1693  CB  LYS A 103      38.724 -24.234  28.840  1.00 16.370          C  
ATOM   1694  CG  LYS A 103      38.573 -25.662  28.293  1.00 16.370          C  
ATOM   1695  CD  LYS A 103      37.078 -25.988  28.069  1.00 16.370          C  
ATOM   1696  CE  LYS A 103      36.866 -27.357  27.416  1.00 16.370          C  
ATOM   1697  NZ  LYS A 103      35.410 -27.718  27.330  1.00 16.370          N  
ATOM   1698  H   LYS A 103      40.120 -24.957  30.933  1.00 13.810          H  
ATOM   1699  HA  LYS A 103      40.784 -24.022  28.301  1.00 14.120          H  
ATOM   1700 1HB  LYS A 103      38.137 -24.181  29.761  1.00 19.650          H  
ATOM   1701 2HB  LYS A 103      38.261 -23.552  28.127  1.00 19.650          H  
ATOM   1702 1HG  LYS A 103      39.111 -25.752  27.351  1.00 19.650          H  
ATOM   1703 2HG  LYS A 103      38.998 -26.367  29.005  1.00 19.650          H  
ATOM   1704 1HD  LYS A 103      36.563 -25.977  29.034  1.00 19.650          H  
ATOM   1705 2HD  LYS A 103      36.630 -25.222  27.435  1.00 19.650          H  
ATOM   1706 1HE  LYS A 103      37.281 -27.338  26.409  1.00 19.650          H  
ATOM   1707 2HE  LYS A 103      37.382 -28.109  27.985  1.00 19.650          H  
ATOM   1708 1HZ  LYS A 103      35.309 -28.622  26.895  1.00 19.650          H  
ATOM   1709 2HZ  LYS A 103      35.006 -27.746  28.261  1.00 19.650          H  
ATOM   1710 3HZ  LYS A 103      34.918 -27.030  26.778  1.00 19.650          H  
ATOM   1711  N   ARG A 104      39.780 -21.723  30.436  1.00 11.530          N  
ATOM   1712  CA  ARG A 104      39.604 -20.300  30.687  1.00 11.690          C  
ATOM   1713  C   ARG A 104      40.820 -19.406  30.877  1.00 11.930          C  
ATOM   1714  O   ARG A 104      40.872 -18.325  30.294  1.00 12.050          O  
ATOM   1715  CB  ARG A 104      38.737 -20.130  31.924  1.00 16.300          C  
ATOM   1716  CG  ARG A 104      37.282 -20.509  31.778  1.00 16.300          C  
ATOM   1717  CD  ARG A 104      36.579 -20.464  33.077  1.00 16.300          C  
ATOM   1718  NE  ARG A 104      36.300 -19.084  33.547  1.00 16.300          N  
ATOM   1719  CZ  ARG A 104      35.997 -18.756  34.834  1.00 16.300          C  
ATOM   1720  NH1 ARG A 104      35.962 -19.686  35.776  1.00 16.300          N  
ATOM   1721  NH2 ARG A 104      35.728 -17.496  35.145  1.00 16.300          N  
ATOM   1722  H   ARG A 104      39.537 -22.375  31.189  1.00 13.840          H  
ATOM   1723  HA  ARG A 104      39.082 -19.910  29.843  1.00 14.030          H  
ATOM   1724 1HB  ARG A 104      39.137 -20.769  32.706  1.00 19.560          H  
ATOM   1725 2HB  ARG A 104      38.793 -19.135  32.281  1.00 19.560          H  
ATOM   1726 1HG  ARG A 104      36.797 -19.785  31.157  1.00 19.560          H  
ATOM   1727 2HG  ARG A 104      37.173 -21.493  31.330  1.00 19.560          H  
ATOM   1728 1HD  ARG A 104      35.643 -20.999  33.002  1.00 19.560          H  
ATOM   1729 2HD  ARG A 104      37.210 -20.956  33.812  1.00 19.560          H  
ATOM   1730  HE  ARG A 104      36.298 -18.305  32.846  1.00 19.560          H  
ATOM   1731 1HH1 ARG A 104      36.160 -20.648  35.550  1.00 19.560          H  
ATOM   1732 2HH1 ARG A 104      35.734 -19.434  36.729  1.00 19.560          H  
ATOM   1733 1HH2 ARG A 104      35.735 -16.784  34.418  1.00 19.560          H  
ATOM   1734 2HH2 ARG A 104      35.501 -17.244  36.095  1.00 19.560          H  
ATOM   1735  N   LEU A 105      41.816 -19.808  31.654  1.00 12.190          N  
ATOM   1736  CA  LEU A 105      42.911 -18.859  31.857  1.00 12.640          C  
ATOM   1737  C   LEU A 105      44.306 -19.382  31.610  1.00 12.830          C  
ATOM   1738  O   LEU A 105      44.629 -20.542  31.870  1.00 12.880          O  
ATOM   1739  CB  LEU A 105      42.838 -18.243  33.265  1.00 17.520          C  
ATOM   1740  CG  LEU A 105      42.872 -19.198  34.492  1.00 17.520          C  
ATOM   1741  CD1 LEU A 105      43.538 -18.479  35.655  1.00 17.520          C  
ATOM   1742  CD2 LEU A 105      41.419 -19.576  34.890  1.00 17.520          C  
ATOM   1743  H   LEU A 105      41.789 -20.722  32.126  1.00 14.630          H  
ATOM   1744  HA  LEU A 105      42.773 -18.029  31.166  1.00 15.170          H  
ATOM   1745 1HB  LEU A 105      43.680 -17.564  33.366  1.00 21.020          H  
ATOM   1746 2HB  LEU A 105      41.950 -17.652  33.329  1.00 21.020          H  
ATOM   1747  HG  LEU A 105      43.443 -20.104  34.258  1.00 21.020          H  
ATOM   1748 1HD1 LEU A 105      43.561 -19.132  36.521  1.00 21.020          H  
ATOM   1749 2HD1 LEU A 105      44.557 -18.209  35.379  1.00 21.020          H  
ATOM   1750 3HD1 LEU A 105      42.973 -17.576  35.895  1.00 21.020          H  
ATOM   1751 1HD2 LEU A 105      41.442 -20.214  35.748  1.00 21.020          H  
ATOM   1752 2HD2 LEU A 105      40.859 -18.671  35.133  1.00 21.020          H  
ATOM   1753 3HD2 LEU A 105      40.926 -20.094  34.095  1.00 21.020          H  
ATOM   1754  N   GLY A 106      45.160 -18.459  31.167  1.00 13.120          N  
ATOM   1755  CA  GLY A 106      46.567 -18.752  30.935  1.00 13.530          C  
ATOM   1756  C   GLY A 106      47.306 -17.528  30.411  1.00 14.080          C  
ATOM   1757  O   GLY A 106      46.732 -16.449  30.289  1.00 14.490          O  
ATOM   1758  H   GLY A 106      44.785 -17.527  30.944  1.00 15.740          H  
ATOM   1759 1HA  GLY A 106      47.024 -19.089  31.867  1.00 16.240          H  
ATOM   1760 2HA  GLY A 106      46.653 -19.569  30.220  1.00 16.240          H  
ATOM   1761  N   LYS A 107      48.578 -17.700  30.061  1.00 14.250          N  
ATOM   1762  CA  LYS A 107      49.417 -16.583  29.614  1.00 14.930          C  
ATOM   1763  C   LYS A 107      48.806 -15.736  28.500  1.00 15.000          C  
ATOM   1764  O   LYS A 107      48.974 -14.517  28.488  1.00 15.300          O  
ATOM   1765  CB  LYS A 107      50.789 -17.098  29.178  1.00 20.630          C  
ATOM   1766  CG  LYS A 107      51.770 -16.004  28.749  1.00 20.630          C  
ATOM   1767  CD  LYS A 107      53.151 -16.582  28.453  1.00 20.630          C  
ATOM   1768  CE  LYS A 107      54.124 -15.499  28.006  1.00 20.630          C  
ATOM   1769  NZ  LYS A 107      55.492 -16.048  27.742  1.00 20.630          N  
ATOM   1770  H   LYS A 107      48.989 -18.619  30.156  1.00 17.100          H  
ATOM   1771  HA  LYS A 107      49.567 -15.922  30.469  1.00 17.920          H  
ATOM   1772 1HB  LYS A 107      51.245 -17.657  29.992  1.00 24.760          H  
ATOM   1773 2HB  LYS A 107      50.670 -17.778  28.335  1.00 24.760          H  
ATOM   1774 1HG  LYS A 107      51.397 -15.517  27.843  1.00 24.760          H  
ATOM   1775 2HG  LYS A 107      51.846 -15.253  29.533  1.00 24.760          H  
ATOM   1776 1HD  LYS A 107      53.542 -17.063  29.349  1.00 24.760          H  
ATOM   1777 2HD  LYS A 107      53.070 -17.331  27.670  1.00 24.760          H  
ATOM   1778 1HE  LYS A 107      53.748 -15.033  27.099  1.00 24.760          H  
ATOM   1779 2HE  LYS A 107      54.194 -14.742  28.787  1.00 24.760          H  
ATOM   1780 1HZ  LYS A 107      56.107 -15.300  27.452  1.00 24.760          H  
ATOM   1781 2HZ  LYS A 107      55.855 -16.472  28.586  1.00 24.760          H  
ATOM   1782 3HZ  LYS A 107      55.444 -16.744  27.013  1.00 24.760          H  
ATOM   1783  N   PHE A 108      48.133 -16.372  27.545  1.00 14.890          N  
ATOM   1784  CA  PHE A 108      47.575 -15.640  26.421  1.00 15.140          C  
ATOM   1785  C   PHE A 108      46.048 -15.591  26.406  1.00 15.400          C  
ATOM   1786  O   PHE A 108      45.457 -15.387  25.342  1.00 15.610          O  
ATOM   1787  CB  PHE A 108      48.064 -16.262  25.120  1.00 21.100          C  
ATOM   1788  CG  PHE A 108      49.554 -16.255  24.995  1.00 21.100          C  
ATOM   1789  CD1 PHE A 108      50.276 -17.422  25.190  1.00 21.100          C  
ATOM   1790  CD2 PHE A 108      50.241 -15.093  24.695  1.00 21.100          C  
ATOM   1791  CE1 PHE A 108      51.643 -17.428  25.079  1.00 21.100          C  
ATOM   1792  CE2 PHE A 108      51.612 -15.097  24.585  1.00 21.100          C  
ATOM   1793  CZ  PHE A 108      52.312 -16.267  24.774  1.00 21.100          C  
ATOM   1794  H   PHE A 108      48.020 -17.372  27.594  1.00 17.870          H  
ATOM   1795  HA  PHE A 108      47.938 -14.614  26.470  1.00 18.170          H  
ATOM   1796 1HB  PHE A 108      47.714 -17.289  25.052  1.00 25.320          H  
ATOM   1797 2HB  PHE A 108      47.648 -15.716  24.274  1.00 25.320          H  
ATOM   1798  HD1 PHE A 108      49.748 -18.342  25.432  1.00 25.320          H  
ATOM   1799  HD2 PHE A 108      49.686 -14.166  24.544  1.00 25.320          H  
ATOM   1800  HE1 PHE A 108      52.196 -18.354  25.231  1.00 25.320          H  
ATOM   1801  HE2 PHE A 108      52.142 -14.176  24.345  1.00 25.320          H  
ATOM   1802  HZ  PHE A 108      53.394 -16.272  24.681  1.00 25.320          H  
ATOM   1803  N   LYS A 109      45.394 -15.815  27.548  1.00 15.560          N  
ATOM   1804  CA  LYS A 109      43.929 -15.800  27.533  1.00 15.990          C  
ATOM   1805  C   LYS A 109      43.260 -15.330  28.836  1.00 16.420          C  
ATOM   1806  O   LYS A 109      43.748 -15.566  29.951  1.00 16.370          O  
ATOM   1807  CB  LYS A 109      43.423 -17.165  27.079  1.00 22.210          C  
ATOM   1808  CG  LYS A 109      43.795 -18.290  27.961  1.00 22.210          C  
ATOM   1809  CD  LYS A 109      43.320 -19.588  27.394  1.00 22.210          C  
ATOM   1810  CE  LYS A 109      43.582 -20.711  28.342  1.00 22.210          C  
ATOM   1811  NZ  LYS A 109      43.092 -21.958  27.829  1.00 22.210          N  
ATOM   1812  H   LYS A 109      45.917 -15.957  28.420  1.00 18.670          H  
ATOM   1813  HA  LYS A 109      43.622 -15.088  26.766  1.00 19.190          H  
ATOM   1814 1HB  LYS A 109      42.332 -17.142  27.022  1.00 26.660          H  
ATOM   1815 2HB  LYS A 109      43.799 -17.379  26.079  1.00 26.660          H  
ATOM   1816 1HG  LYS A 109      44.873 -18.319  28.099  1.00 26.660          H  
ATOM   1817 2HG  LYS A 109      43.324 -18.143  28.919  1.00 26.660          H  
ATOM   1818 1HD  LYS A 109      42.241 -19.532  27.225  1.00 26.660          H  
ATOM   1819 2HD  LYS A 109      43.814 -19.790  26.445  1.00 26.660          H  
ATOM   1820 1HE  LYS A 109      44.646 -20.795  28.551  1.00 26.660          H  
ATOM   1821 2HE  LYS A 109      43.059 -20.508  29.260  1.00 26.660          H  
ATOM   1822 1HZ  LYS A 109      43.234 -22.678  28.544  1.00 26.660          H  
ATOM   1823 2HZ  LYS A 109      42.083 -21.838  27.677  1.00 26.660          H  
ATOM   1824 3HZ  LYS A 109      43.543 -22.215  26.977  1.00 26.660          H  
ATOM   1825  N   VAL A 110      42.090 -14.698  28.666  1.00 17.000          N  
ATOM   1826  CA  VAL A 110      41.284 -14.170  29.769  1.00 17.580          C  
ATOM   1827  C   VAL A 110      40.000 -14.975  30.009  1.00 17.780          C  
ATOM   1828  O   VAL A 110      39.173 -15.152  29.108  1.00 17.900          O  
ATOM   1829  CB  VAL A 110      40.955 -12.684  29.494  1.00 24.380          C  
ATOM   1830  CG1 VAL A 110      40.087 -12.100  30.612  1.00 24.380          C  
ATOM   1831  CG2 VAL A 110      42.261 -11.905  29.367  1.00 24.380          C  
ATOM   1832  H   VAL A 110      41.755 -14.577  27.718  1.00 20.400          H  
ATOM   1833  HA  VAL A 110      41.882 -14.222  30.682  1.00 21.100          H  
ATOM   1834  HB  VAL A 110      40.389 -12.604  28.562  1.00 29.260          H  
ATOM   1835 1HG1 VAL A 110      39.867 -11.057  30.393  1.00 29.260          H  
ATOM   1836 2HG1 VAL A 110      39.171 -12.631  30.681  1.00 29.260          H  
ATOM   1837 3HG1 VAL A 110      40.620 -12.167  31.565  1.00 29.260          H  
ATOM   1838 1HG2 VAL A 110      42.042 -10.857  29.162  1.00 29.260          H  
ATOM   1839 2HG2 VAL A 110      42.820 -11.984  30.300  1.00 29.260          H  
ATOM   1840 3HG2 VAL A 110      42.858 -12.311  28.554  1.00 29.260          H  
ATOM   1841  N   GLU A 111      39.819 -15.378  31.264  1.00 17.950          N  
ATOM   1842  CA  GLU A 111      38.729 -16.216  31.758  1.00 18.300          C  
ATOM   1843  C   GLU A 111      37.295 -15.700  31.583  1.00 17.990          C  
ATOM   1844  O   GLU A 111      36.338 -16.459  31.792  1.00 18.330          O  
ATOM   1845  CB  GLU A 111      38.963 -16.528  33.246  1.00 25.480          C  
ATOM   1846  CG  GLU A 111      38.958 -15.340  34.217  1.00 25.480          C  
ATOM   1847  CD  GLU A 111      40.302 -14.679  34.357  1.00 25.480          C  
ATOM   1848  OE1 GLU A 111      41.098 -14.837  33.465  1.00 25.480          O  
ATOM   1849  OE2 GLU A 111      40.530 -14.024  35.339  1.00 25.480          O  
ATOM   1850  H   GLU A 111      40.557 -15.138  31.931  1.00 21.540          H  
ATOM   1851  HA  GLU A 111      38.801 -17.148  31.214  1.00 21.960          H  
ATOM   1852 1HB  GLU A 111      38.201 -17.191  33.586  1.00 30.580          H  
ATOM   1853 2HB  GLU A 111      39.889 -17.043  33.357  1.00 30.580          H  
ATOM   1854 1HG  GLU A 111      38.242 -14.615  33.885  1.00 30.580          H  
ATOM   1855 2HG  GLU A 111      38.634 -15.699  35.191  1.00 30.580          H  
ATOM   1856  N   THR A 112      37.142 -14.419  31.246  1.00 17.460          N  
ATOM   1857  CA  THR A 112      35.837 -13.795  31.075  1.00 17.210          C  
ATOM   1858  C   THR A 112      35.277 -13.758  29.641  1.00 17.150          C  
ATOM   1859  O   THR A 112      34.114 -13.380  29.452  1.00 16.920          O  
ATOM   1860  CB  THR A 112      35.862 -12.344  31.598  1.00 24.190          C  
ATOM   1861  OG1 THR A 112      36.788 -11.566  30.828  1.00 24.190          O  
ATOM   1862  CG2 THR A 112      36.304 -12.325  33.042  1.00 24.190          C  
ATOM   1863  H   THR A 112      37.969 -13.859  31.100  1.00 20.950          H  
ATOM   1864  HA  THR A 112      35.129 -14.358  31.682  1.00 20.650          H  
ATOM   1865  HB  THR A 112      34.866 -11.912  31.511  1.00 29.030          H  
ATOM   1866  HG1 THR A 112      36.637 -10.628  31.000  1.00 29.030          H  
ATOM   1867 1HG2 THR A 112      36.315 -11.298  33.403  1.00 29.030          H  
ATOM   1868 2HG2 THR A 112      35.612 -12.915  33.641  1.00 29.030          H  
ATOM   1869 3HG2 THR A 112      37.298 -12.739  33.122  1.00 29.030          H  
ATOM   1870  N   GLU A 113      36.047 -14.149  28.622  1.00 17.450          N  
ATOM   1871  CA  GLU A 113      35.510 -14.075  27.257  1.00 17.580          C  
ATOM   1872  C   GLU A 113      34.261 -14.968  27.066  1.00 17.300          C  
ATOM   1873  O   GLU A 113      34.280 -16.128  27.484  1.00 16.940          O  
ATOM   1874  CB  GLU A 113      36.580 -14.464  26.228  1.00 24.560          C  
ATOM   1875  CG  GLU A 113      37.700 -13.443  26.062  1.00 24.560          C  
ATOM   1876  CD  GLU A 113      38.653 -13.793  24.940  1.00 24.560          C  
ATOM   1877  OE1 GLU A 113      38.498 -14.847  24.367  1.00 24.560          O  
ATOM   1878  OE2 GLU A 113      39.518 -13.000  24.645  1.00 24.560          O  
ATOM   1879  H   GLU A 113      37.020 -14.442  28.785  1.00 20.940          H  
ATOM   1880  HA  GLU A 113      35.245 -13.035  27.089  1.00 21.100          H  
ATOM   1881 1HB  GLU A 113      37.044 -15.403  26.536  1.00 29.470          H  
ATOM   1882 2HB  GLU A 113      36.124 -14.635  25.256  1.00 29.470          H  
ATOM   1883 1HG  GLU A 113      37.263 -12.465  25.869  1.00 29.470          H  
ATOM   1884 2HG  GLU A 113      38.257 -13.384  27.000  1.00 29.470          H  
ATOM   1885  N   PRO A 114      33.218 -14.518  26.314  1.00 17.590          N  
ATOM   1886  CA  PRO A 114      31.955 -15.231  26.101  1.00 17.570          C  
ATOM   1887  C   PRO A 114      32.139 -16.606  25.479  1.00 17.420          C  
ATOM   1888  O   PRO A 114      31.378 -17.526  25.761  1.00 17.680          O  
ATOM   1889  CB  PRO A 114      31.186 -14.290  25.161  1.00 26.360          C  
ATOM   1890  CG  PRO A 114      32.241 -13.415  24.511  1.00 26.360          C  
ATOM   1891  CD  PRO A 114      33.320 -13.245  25.572  1.00 26.360          C  
ATOM   1892  HA  PRO A 114      31.426 -15.302  27.058  1.00 21.080          H  
ATOM   1893 1HB  PRO A 114      30.626 -14.885  24.424  1.00 31.630          H  
ATOM   1894 2HB  PRO A 114      30.442 -13.716  25.732  1.00 31.630          H  
ATOM   1895 1HG  PRO A 114      32.611 -13.890  23.588  1.00 31.630          H  
ATOM   1896 2HG  PRO A 114      31.794 -12.454  24.209  1.00 31.630          H  
ATOM   1897 1HD  PRO A 114      34.287 -13.135  25.063  1.00 31.630          H  
ATOM   1898 2HD  PRO A 114      33.094 -12.394  26.236  1.00 31.630          H  
ATOM   1899  N   LYS A 115      33.230 -16.803  24.743  1.00 17.140          N  
ATOM   1900  CA  LYS A 115      33.485 -18.106  24.161  1.00 17.140          C  
ATOM   1901  C   LYS A 115      33.587 -19.159  25.258  1.00 17.040          C  
ATOM   1902  O   LYS A 115      33.171 -20.306  25.080  1.00 17.170          O  
ATOM   1903  CB  LYS A 115      34.762 -18.068  23.335  1.00 24.000          C  
ATOM   1904  CG  LYS A 115      34.642 -17.264  22.042  1.00 24.000          C  
ATOM   1905  CD  LYS A 115      35.966 -17.234  21.284  1.00 24.000          C  
ATOM   1906  CE  LYS A 115      35.863 -16.409  20.006  1.00 24.000          C  
ATOM   1907  NZ  LYS A 115      37.170 -16.323  19.299  1.00 24.000          N  
ATOM   1908  H   LYS A 115      33.861 -16.047  24.515  1.00 20.570          H  
ATOM   1909  HA  LYS A 115      32.655 -18.372  23.517  1.00 20.570          H  
ATOM   1910 1HB  LYS A 115      35.562 -17.626  23.934  1.00 28.800          H  
ATOM   1911 2HB  LYS A 115      35.063 -19.085  23.087  1.00 28.800          H  
ATOM   1912 1HG  LYS A 115      33.874 -17.710  21.408  1.00 28.800          H  
ATOM   1913 2HG  LYS A 115      34.343 -16.244  22.279  1.00 28.800          H  
ATOM   1914 1HD  LYS A 115      36.743 -16.803  21.922  1.00 28.800          H  
ATOM   1915 2HD  LYS A 115      36.258 -18.250  21.023  1.00 28.800          H  
ATOM   1916 1HE  LYS A 115      35.132 -16.867  19.343  1.00 28.800          H  
ATOM   1917 2HE  LYS A 115      35.532 -15.401  20.257  1.00 28.800          H  
ATOM   1918 1HZ  LYS A 115      37.064 -15.769  18.460  1.00 28.800          H  
ATOM   1919 2HZ  LYS A 115      37.852 -15.887  19.908  1.00 28.800          H  
ATOM   1920 3HZ  LYS A 115      37.483 -17.250  19.051  1.00 28.800          H  
ATOM   1921  N   LEU A 116      34.185 -18.769  26.382  1.00 16.920          N  
ATOM   1922  CA  LEU A 116      34.413 -19.647  27.503  1.00 16.940          C  
ATOM   1923  C   LEU A 116      33.141 -19.805  28.274  1.00 16.360          C  
ATOM   1924  O   LEU A 116      32.772 -20.903  28.683  1.00 15.870          O  
ATOM   1925  CB  LEU A 116      35.446 -19.006  28.389  1.00 23.710          C  
ATOM   1926  CG  LEU A 116      36.809 -18.829  27.780  1.00 23.710          C  
ATOM   1927  CD1 LEU A 116      37.573 -17.919  28.697  1.00 23.710          C  
ATOM   1928  CD2 LEU A 116      37.483 -20.221  27.592  1.00 23.710          C  
ATOM   1929  H   LEU A 116      34.478 -17.797  26.494  1.00 20.300          H  
ATOM   1930  HA  LEU A 116      34.730 -20.618  27.146  1.00 20.330          H  
ATOM   1931 1HB  LEU A 116      35.088 -18.038  28.724  1.00 28.450          H  
ATOM   1932 2HB  LEU A 116      35.555 -19.637  29.260  1.00 28.450          H  
ATOM   1933  HG  LEU A 116      36.744 -18.333  26.813  1.00 28.450          H  
ATOM   1934 1HD1 LEU A 116      38.579 -17.744  28.306  1.00 28.450          H  
ATOM   1935 2HD1 LEU A 116      37.048 -16.963  28.769  1.00 28.450          H  
ATOM   1936 3HD1 LEU A 116      37.636 -18.337  29.659  1.00 28.450          H  
ATOM   1937 1HD2 LEU A 116      38.486 -20.084  27.180  1.00 28.450          H  
ATOM   1938 2HD2 LEU A 116      37.548 -20.738  28.539  1.00 28.450          H  
ATOM   1939 3HD2 LEU A 116      36.909 -20.834  26.910  1.00 28.450          H  
ATOM   1940  N   VAL A 117      32.388 -18.720  28.359  1.00 16.550          N  
ATOM   1941  CA  VAL A 117      31.139 -18.765  29.100  1.00 16.130          C  
ATOM   1942  C   VAL A 117      30.277 -19.861  28.497  1.00 16.000          C  
ATOM   1943  O   VAL A 117      29.659 -20.633  29.229  1.00 16.270          O  
ATOM   1944  CB  VAL A 117      30.405 -17.415  29.012  1.00 22.750          C  
ATOM   1945  CG1 VAL A 117      28.999 -17.505  29.613  1.00 22.750          C  
ATOM   1946  CG2 VAL A 117      31.225 -16.362  29.713  1.00 22.750          C  
ATOM   1947  H   VAL A 117      32.769 -17.850  27.970  1.00 19.860          H  
ATOM   1948  HA  VAL A 117      31.347 -19.002  30.142  1.00 19.360          H  
ATOM   1949  HB  VAL A 117      30.282 -17.150  27.972  1.00 27.300          H  
ATOM   1950 1HG1 VAL A 117      28.507 -16.539  29.520  1.00 27.300          H  
ATOM   1951 2HG1 VAL A 117      28.409 -18.255  29.085  1.00 27.300          H  
ATOM   1952 3HG1 VAL A 117      29.071 -17.778  30.665  1.00 27.300          H  
ATOM   1953 1HG2 VAL A 117      30.708 -15.431  29.611  1.00 27.300          H  
ATOM   1954 2HG2 VAL A 117      31.334 -16.621  30.763  1.00 27.300          H  
ATOM   1955 3HG2 VAL A 117      32.213 -16.281  29.258  1.00 27.300          H  
ATOM   1956  N   TRP A 118      30.252 -19.897  27.169  1.00 15.720          N  
ATOM   1957  CA  TRP A 118      29.539 -20.886  26.391  1.00 15.710          C  
ATOM   1958  C   TRP A 118      30.109 -22.321  26.535  1.00 15.290          C  
ATOM   1959  O   TRP A 118      29.345 -23.268  26.737  1.00 14.670          O  
ATOM   1960  CB  TRP A 118      29.607 -20.422  24.937  1.00 22.000          C  
ATOM   1961  CG  TRP A 118      28.877 -19.114  24.700  1.00 22.000          C  
ATOM   1962  CD1 TRP A 118      27.879 -18.585  25.454  1.00 22.000          C  
ATOM   1963  CD2 TRP A 118      29.119 -18.155  23.646  1.00 22.000          C  
ATOM   1964  NE1 TRP A 118      27.483 -17.387  24.942  1.00 22.000          N  
ATOM   1965  CE2 TRP A 118      28.225 -17.104  23.842  1.00 22.000          C  
ATOM   1966  CE3 TRP A 118      30.007 -18.104  22.575  1.00 22.000          C  
ATOM   1967  CZ2 TRP A 118      28.187 -16.007  23.002  1.00 22.000          C  
ATOM   1968  CZ3 TRP A 118      29.977 -17.003  21.736  1.00 22.000          C  
ATOM   1969  CH2 TRP A 118      29.087 -15.981  21.942  1.00 22.000          C  
ATOM   1970  H   TRP A 118      30.770 -19.164  26.673  1.00 18.860          H  
ATOM   1971  HA  TRP A 118      28.506 -20.910  26.726  1.00 18.850          H  
ATOM   1972 1HB  TRP A 118      30.647 -20.264  24.670  1.00 26.400          H  
ATOM   1973 2HB  TRP A 118      29.229 -21.173  24.279  1.00 26.400          H  
ATOM   1974  HD1 TRP A 118      27.456 -19.039  26.334  1.00 26.400          H  
ATOM   1975  HE1 TRP A 118      26.753 -16.798  25.323  1.00 26.400          H  
ATOM   1976  HE3 TRP A 118      30.708 -18.913  22.402  1.00 26.400          H  
ATOM   1977  HZ2 TRP A 118      27.486 -15.188  23.154  1.00 26.400          H  
ATOM   1978  HZ3 TRP A 118      30.675 -16.974  20.902  1.00 26.400          H  
ATOM   1979  HH2 TRP A 118      29.086 -15.133  21.261  1.00 26.400          H  
ATOM   1980  N   LYS A 119      31.447 -22.474  26.471  1.00 15.800          N  
ATOM   1981  CA  LYS A 119      32.133 -23.775  26.600  1.00 15.740          C  
ATOM   1982  C   LYS A 119      32.112 -24.443  27.995  1.00 15.990          C  
ATOM   1983  O   LYS A 119      32.131 -25.674  28.092  1.00 16.270          O  
ATOM   1984  CB  LYS A 119      33.593 -23.647  26.150  1.00 22.060          C  
ATOM   1985  CG  LYS A 119      33.793 -23.467  24.637  1.00 22.060          C  
ATOM   1986  CD  LYS A 119      35.280 -23.290  24.280  1.00 22.060          C  
ATOM   1987  CE  LYS A 119      35.475 -23.103  22.775  1.00 22.060          C  
ATOM   1988  NZ  LYS A 119      36.914 -22.904  22.412  1.00 22.060          N  
ATOM   1989  H   LYS A 119      32.023 -21.654  26.258  1.00 18.960          H  
ATOM   1990  HA  LYS A 119      31.637 -24.463  25.917  1.00 18.890          H  
ATOM   1991 1HB  LYS A 119      34.037 -22.790  26.645  1.00 26.470          H  
ATOM   1992 2HB  LYS A 119      34.147 -24.525  26.466  1.00 26.470          H  
ATOM   1993 1HG  LYS A 119      33.415 -24.352  24.127  1.00 26.470          H  
ATOM   1994 2HG  LYS A 119      33.228 -22.613  24.287  1.00 26.470          H  
ATOM   1995 1HD  LYS A 119      35.668 -22.410  24.800  1.00 26.470          H  
ATOM   1996 2HD  LYS A 119      35.844 -24.163  24.608  1.00 26.470          H  
ATOM   1997 1HE  LYS A 119      35.098 -23.982  22.256  1.00 26.470          H  
ATOM   1998 2HE  LYS A 119      34.906 -22.229  22.451  1.00 26.470          H  
ATOM   1999 1HZ  LYS A 119      36.996 -22.783  21.411  1.00 26.470          H  
ATOM   2000 2HZ  LYS A 119      37.268 -22.081  22.880  1.00 26.470          H  
ATOM   2001 3HZ  LYS A 119      37.452 -23.710  22.696  1.00 26.470          H  
ATOM   2002  N   ASN A 120      32.138 -23.643  29.056  1.00 16.040          N  
ATOM   2003  CA  ASN A 120      32.207 -24.123  30.445  1.00 16.460          C  
ATOM   2004  C   ASN A 120      31.088 -25.077  30.893  1.00 16.670          C  
ATOM   2005  O   ASN A 120      29.908 -24.811  30.674  1.00 16.610          O  
ATOM   2006  CB  ASN A 120      32.184 -22.947  31.398  1.00 22.880          C  
ATOM   2007  CG  ASN A 120      33.397 -22.084  31.363  1.00 22.880          C  
ATOM   2008  OD1 ASN A 120      34.526 -22.492  31.050  1.00 22.880          O  
ATOM   2009  ND2 ASN A 120      33.154 -20.840  31.685  1.00 22.880          N  
ATOM   2010  H   ASN A 120      32.171 -22.636  28.886  1.00 19.250          H  
ATOM   2011  HA  ASN A 120      33.149 -24.660  30.567  1.00 19.750          H  
ATOM   2012 1HB  ASN A 120      31.318 -22.325  31.158  1.00 27.450          H  
ATOM   2013 2HB  ASN A 120      32.051 -23.317  32.412  1.00 27.450          H  
ATOM   2014 1HD2 ASN A 120      33.886 -20.162  31.688  1.00 27.450          H  
ATOM   2015 2HD2 ASN A 120      32.211 -20.576  31.908  1.00 27.450          H  
ATOM   2016  N   THR A 121      31.518 -26.131  31.616  1.00 17.030          N  
ATOM   2017  CA  THR A 121      30.797 -27.245  32.283  1.00 17.540          C  
ATOM   2018  C   THR A 121      29.319 -27.586  31.965  1.00 17.400          C  
ATOM   2019  O   THR A 121      28.723 -27.147  30.989  1.00 17.710          O  
ATOM   2020  CB  THR A 121      30.976 -27.069  33.814  1.00 24.350          C  
ATOM   2021  OG1 THR A 121      30.417 -28.171  34.527  1.00 24.350          O  
ATOM   2022  CG2 THR A 121      30.351 -25.767  34.316  1.00 24.350          C  
ATOM   2023  H   THR A 121      32.542 -26.173  31.732  1.00 20.440          H  
ATOM   2024  HA  THR A 121      31.360 -28.143  32.028  1.00 21.050          H  
ATOM   2025  HB  THR A 121      32.021 -27.058  34.019  1.00 29.220          H  
ATOM   2026  HG1 THR A 121      30.830 -28.179  35.409  1.00 29.220          H  
ATOM   2027 1HG2 THR A 121      30.531 -25.682  35.386  1.00 29.220          H  
ATOM   2028 2HG2 THR A 121      30.808 -24.925  33.810  1.00 29.220          H  
ATOM   2029 3HG2 THR A 121      29.288 -25.763  34.125  1.00 29.220          H  
ATOM   2030  N   ASP A 122      28.764 -28.456  32.817  1.00 17.070          N  
ATOM   2031  CA  ASP A 122      27.418 -29.037  32.754  1.00 17.060          C  
ATOM   2032  C   ASP A 122      26.423 -28.407  33.752  1.00 16.930          C  
ATOM   2033  O   ASP A 122      25.425 -29.021  34.146  1.00 16.940          O  
ATOM   2034  CB  ASP A 122      27.522 -30.548  33.011  1.00 23.890          C  
ATOM   2035  CG  ASP A 122      28.252 -31.339  31.899  1.00 23.890          C  
ATOM   2036  OD1 ASP A 122      28.183 -30.971  30.745  1.00 23.890          O  
ATOM   2037  OD2 ASP A 122      28.877 -32.316  32.235  1.00 23.890          O  
ATOM   2038  H   ASP A 122      29.350 -28.751  33.585  1.00 20.480          H  
ATOM   2039  HA  ASP A 122      27.029 -28.876  31.747  1.00 20.470          H  
ATOM   2040 1HB  ASP A 122      28.081 -30.697  33.935  1.00 28.670          H  
ATOM   2041 2HB  ASP A 122      26.553 -30.982  33.171  1.00 28.670          H  
ATOM   2042  N   GLY A 123      26.704 -27.191  34.195  1.00 16.950          N  
ATOM   2043  CA  GLY A 123      25.884 -26.498  35.187  1.00 16.910          C  
ATOM   2044  C   GLY A 123      24.396 -26.373  34.842  1.00 16.570          C  
ATOM   2045  O   GLY A 123      23.548 -26.434  35.739  1.00 16.600          O  
ATOM   2046  H   GLY A 123      27.528 -26.729  33.833  1.00 20.340          H  
ATOM   2047 1HA  GLY A 123      25.988 -27.006  36.146  1.00 20.290          H  
ATOM   2048 2HA  GLY A 123      26.290 -25.501  35.326  1.00 20.290          H  
ATOM   2049  N   GLN A 124      24.051 -26.266  33.558  1.00 16.400          N  
ATOM   2050  CA  GLN A 124      22.660 -26.116  33.132  1.00 16.230          C  
ATOM   2051  C   GLN A 124      21.793 -27.323  33.467  1.00 16.170          C  
ATOM   2052  O   GLN A 124      20.564 -27.234  33.514  1.00 16.340          O  
ATOM   2053  CB  GLN A 124      22.570 -25.860  31.624  1.00 22.790          C  
ATOM   2054  CG  GLN A 124      22.933 -27.055  30.716  1.00 22.790          C  
ATOM   2055  CD  GLN A 124      24.391 -27.145  30.444  1.00 22.790          C  
ATOM   2056  OE1 GLN A 124      25.202 -26.721  31.273  1.00 22.790          O  
ATOM   2057  NE2 GLN A 124      24.749 -27.694  29.297  1.00 22.790          N  
ATOM   2058  H   GLN A 124      24.781 -26.235  32.843  1.00 19.680          H  
ATOM   2059  HA  GLN A 124      22.247 -25.250  33.646  1.00 19.480          H  
ATOM   2060 1HB  GLN A 124      21.567 -25.596  31.402  1.00 27.350          H  
ATOM   2061 2HB  GLN A 124      23.197 -25.012  31.352  1.00 27.350          H  
ATOM   2062 1HG  GLN A 124      22.604 -27.991  31.145  1.00 27.350          H  
ATOM   2063 2HG  GLN A 124      22.437 -26.918  29.761  1.00 27.350          H  
ATOM   2064 1HE2 GLN A 124      25.722 -27.794  29.071  1.00 27.350          H  
ATOM   2065 2HE2 GLN A 124      24.051 -28.026  28.660  1.00 27.350          H  
ATOM   2066  N   PHE A 125      22.409 -28.457  33.780  1.00 16.080          N  
ATOM   2067  CA  PHE A 125      21.622 -29.645  34.043  1.00 16.180          C  
ATOM   2068  C   PHE A 125      21.165 -29.663  35.495  1.00 16.260          C  
ATOM   2069  O   PHE A 125      20.463 -30.575  35.930  1.00 16.430          O  
ATOM   2070  CB  PHE A 125      22.432 -30.891  33.704  1.00 22.610          C  
ATOM   2071  CG  PHE A 125      22.750 -31.037  32.211  1.00 22.610          C  
ATOM   2072  CD1 PHE A 125      23.983 -30.682  31.731  1.00 22.610          C  
ATOM   2073  CD2 PHE A 125      21.835 -31.533  31.306  1.00 22.610          C  
ATOM   2074  CE1 PHE A 125      24.323 -30.810  30.417  1.00 22.610          C  
ATOM   2075  CE2 PHE A 125      22.162 -31.666  29.977  1.00 22.610          C  
ATOM   2076  CZ  PHE A 125      23.411 -31.303  29.530  1.00 22.610          C  
ATOM   2077  H   PHE A 125      23.434 -28.509  33.809  1.00 19.300          H  
ATOM   2078  HA  PHE A 125      20.743 -29.632  33.404  1.00 19.420          H  
ATOM   2079 1HB  PHE A 125      23.375 -30.866  34.253  1.00 27.130          H  
ATOM   2080 2HB  PHE A 125      21.881 -31.776  34.024  1.00 27.130          H  
ATOM   2081  HD1 PHE A 125      24.690 -30.301  32.404  1.00 27.130          H  
ATOM   2082  HD2 PHE A 125      20.852 -31.825  31.639  1.00 27.130          H  
ATOM   2083  HE1 PHE A 125      25.327 -30.518  30.086  1.00 27.130          H  
ATOM   2084  HE2 PHE A 125      21.427 -32.064  29.280  1.00 27.130          H  
ATOM   2085  HZ  PHE A 125      23.672 -31.412  28.478  1.00 27.130          H  
ATOM   2086  N   SER A 126      21.546 -28.629  36.251  1.00 16.280          N  
ATOM   2087  CA  SER A 126      21.137 -28.479  37.634  1.00 16.470          C  
ATOM   2088  C   SER A 126      19.732 -27.874  37.733  1.00 16.190          C  
ATOM   2089  O   SER A 126      19.144 -27.831  38.817  1.00 15.860          O  
ATOM   2090  CB  SER A 126      22.127 -27.617  38.397  1.00 22.980          C  
ATOM   2091  OG  SER A 126      22.098 -26.286  37.955  1.00 22.980          O  
ATOM   2092  H   SER A 126      22.155 -27.908  35.860  1.00 19.540          H  
ATOM   2093  HA  SER A 126      21.115 -29.466  38.096  1.00 19.760          H  
ATOM   2094 1HB  SER A 126      21.888 -27.654  39.456  1.00 27.580          H  
ATOM   2095 2HB  SER A 126      23.131 -28.019  38.271  1.00 27.580          H  
ATOM   2096  HG  SER A 126      22.666 -26.253  37.160  1.00 27.580          H  
ATOM   2097  N   PHE A 127      19.180 -27.399  36.610  1.00 16.440          N  
ATOM   2098  CA  PHE A 127      17.861 -26.779  36.644  1.00 16.370          C  
ATOM   2099  C   PHE A 127      16.720 -27.793  36.619  1.00 16.390          C  
ATOM   2100  O   PHE A 127      16.696 -28.730  35.824  1.00 16.660          O  
ATOM   2101  CB  PHE A 127      17.684 -25.796  35.477  1.00 22.950          C  
ATOM   2102  CG  PHE A 127      18.404 -24.471  35.632  1.00 22.950          C  
ATOM   2103  CD1 PHE A 127      19.669 -24.278  35.124  1.00 22.950          C  
ATOM   2104  CD2 PHE A 127      17.784 -23.403  36.278  1.00 22.950          C  
ATOM   2105  CE1 PHE A 127      20.312 -23.059  35.253  1.00 22.950          C  
ATOM   2106  CE2 PHE A 127      18.419 -22.188  36.409  1.00 22.950          C  
ATOM   2107  CZ  PHE A 127      19.687 -22.017  35.894  1.00 22.950          C  
ATOM   2108  H   PHE A 127      19.688 -27.461  35.723  1.00 19.730          H  
ATOM   2109  HA  PHE A 127      17.786 -26.210  37.571  1.00 19.640          H  
ATOM   2110 1HB  PHE A 127      18.060 -26.267  34.567  1.00 27.540          H  
ATOM   2111 2HB  PHE A 127      16.630 -25.597  35.323  1.00 27.540          H  
ATOM   2112  HD1 PHE A 127      20.155 -25.095  34.616  1.00 27.540          H  
ATOM   2113  HD2 PHE A 127      16.781 -23.531  36.685  1.00 27.540          H  
ATOM   2114  HE1 PHE A 127      21.313 -22.927  34.843  1.00 27.540          H  
ATOM   2115  HE2 PHE A 127      17.918 -21.362  36.922  1.00 27.540          H  
ATOM   2116  HZ  PHE A 127      20.191 -21.055  35.997  1.00 27.540          H  
ATOM   2117  N   LEU A 128      15.665 -27.499  37.375  1.00 16.190          N  
ATOM   2118  CA  LEU A 128      14.472 -28.351  37.405  1.00 16.260          C  
ATOM   2119  C   LEU A 128      13.840 -28.461  36.030  1.00 16.540          C  
ATOM   2120  O   LEU A 128      13.189 -29.452  35.693  1.00 16.750          O  
ATOM   2121  CB  LEU A 128      13.416 -27.756  38.340  1.00 22.740          C  
ATOM   2122  CG  LEU A 128      13.711 -27.720  39.844  1.00 22.740          C  
ATOM   2123  CD1 LEU A 128      12.589 -26.936  40.512  1.00 22.740          C  
ATOM   2124  CD2 LEU A 128      13.801 -29.138  40.411  1.00 22.740          C  
ATOM   2125  H   LEU A 128      15.724 -26.705  37.998  1.00 19.430          H  
ATOM   2126  HA  LEU A 128      14.761 -29.348  37.723  1.00 19.510          H  
ATOM   2127 1HB  LEU A 128      13.241 -26.734  38.032  1.00 27.280          H  
ATOM   2128 2HB  LEU A 128      12.485 -28.305  38.194  1.00 27.280          H  
ATOM   2129  HG  LEU A 128      14.650 -27.201  40.028  1.00 27.280          H  
ATOM   2130 1HD1 LEU A 128      12.772 -26.877  41.585  1.00 27.280          H  
ATOM   2131 2HD1 LEU A 128      12.550 -25.927  40.098  1.00 27.280          H  
ATOM   2132 3HD1 LEU A 128      11.637 -27.436  40.333  1.00 27.280          H  
ATOM   2133 1HD2 LEU A 128      13.995 -29.084  41.483  1.00 27.280          H  
ATOM   2134 2HD2 LEU A 128      12.860 -29.661  40.240  1.00 27.280          H  
ATOM   2135 3HD2 LEU A 128      14.610 -29.684  39.936  1.00 27.280          H  
ATOM   2136  N   PHE A 129      14.026 -27.417  35.244  1.00 16.700          N  
ATOM   2137  CA  PHE A 129      13.476 -27.315  33.919  1.00 17.110          C  
ATOM   2138  C   PHE A 129      14.591 -27.291  32.867  1.00 16.810          C  
ATOM   2139  O   PHE A 129      14.430 -26.667  31.810  1.00 16.170          O  
ATOM   2140  CB  PHE A 129      12.630 -26.060  33.852  1.00 23.790          C  
ATOM   2141  CG  PHE A 129      11.600 -26.039  34.943  1.00 23.790          C  
ATOM   2142  CD1 PHE A 129      11.765 -25.192  36.043  1.00 23.790          C  
ATOM   2143  CD2 PHE A 129      10.502 -26.874  34.915  1.00 23.790          C  
ATOM   2144  CE1 PHE A 129      10.853 -25.183  37.069  1.00 23.790          C  
ATOM   2145  CE2 PHE A 129       9.590 -26.865  35.949  1.00 23.790          C  
ATOM   2146  CZ  PHE A 129       9.767 -26.019  37.025  1.00 23.790          C  
ATOM   2147  H   PHE A 129      14.570 -26.652  35.607  1.00 20.040          H  
ATOM   2148  HA  PHE A 129      12.846 -28.185  33.733  1.00 20.530          H  
ATOM   2149 1HB  PHE A 129      13.256 -25.211  33.962  1.00 28.550          H  
ATOM   2150 2HB  PHE A 129      12.128 -25.992  32.887  1.00 28.550          H  
ATOM   2151  HD1 PHE A 129      12.631 -24.530  36.092  1.00 28.550          H  
ATOM   2152  HD2 PHE A 129      10.363 -27.550  34.071  1.00 28.550          H  
ATOM   2153  HE1 PHE A 129      10.995 -24.511  37.921  1.00 28.550          H  
ATOM   2154  HE2 PHE A 129       8.727 -27.530  35.918  1.00 28.550          H  
ATOM   2155  HZ  PHE A 129       9.044 -26.016  37.839  1.00 28.550          H  
ATOM   2156  N   GLN A 130      15.682 -28.038  33.139  1.00 17.400          N  
ATOM   2157  CA  GLN A 130      16.889 -28.170  32.305  1.00 17.310          C  
ATOM   2158  C   GLN A 130      16.652 -28.514  30.841  1.00 17.120          C  
ATOM   2159  O   GLN A 130      17.490 -28.216  29.984  1.00 16.760          O  
ATOM   2160  CB  GLN A 130      17.799 -29.254  32.893  1.00 24.270          C  
ATOM   2161  CG  GLN A 130      17.181 -30.676  32.882  1.00 24.270          C  
ATOM   2162  CD  GLN A 130      18.032 -31.706  33.599  1.00 24.270          C  
ATOM   2163  OE1 GLN A 130      19.054 -32.159  33.085  1.00 24.270          O  
ATOM   2164  NE2 GLN A 130      17.617 -32.087  34.800  1.00 24.270          N  
ATOM   2165  H   GLN A 130      15.735 -28.493  34.057  1.00 20.880          H  
ATOM   2166  HA  GLN A 130      17.424 -27.229  32.357  1.00 20.770          H  
ATOM   2167 1HB  GLN A 130      18.707 -29.297  32.297  1.00 29.120          H  
ATOM   2168 2HB  GLN A 130      18.101 -28.995  33.899  1.00 29.120          H  
ATOM   2169 1HG  GLN A 130      16.210 -30.639  33.376  1.00 29.120          H  
ATOM   2170 2HG  GLN A 130      17.066 -31.013  31.853  1.00 29.120          H  
ATOM   2171 1HE2 GLN A 130      18.150 -32.755  35.324  1.00 29.120          H  
ATOM   2172 2HE2 GLN A 130      16.778 -31.702  35.197  1.00 29.120          H  
ATOM   2173  N   ASN A 131      15.499 -29.088  30.527  1.00 17.460          N  
ATOM   2174  CA  ASN A 131      15.206 -29.460  29.153  1.00 17.460          C  
ATOM   2175  C   ASN A 131      15.232 -28.223  28.249  1.00 16.690          C  
ATOM   2176  O   ASN A 131      15.563 -28.318  27.058  1.00 16.670          O  
ATOM   2177  CB  ASN A 131      13.879 -30.169  29.075  1.00 24.440          C  
ATOM   2178  CG  ASN A 131      13.950 -31.551  29.655  1.00 24.440          C  
ATOM   2179  OD1 ASN A 131      15.028 -32.145  29.799  1.00 24.440          O  
ATOM   2180  ND2 ASN A 131      12.811 -32.083  30.001  1.00 24.440          N  
ATOM   2181  H   ASN A 131      14.839 -29.281  31.266  1.00 20.950          H  
ATOM   2182  HA  ASN A 131      15.982 -30.135  28.804  1.00 20.950          H  
ATOM   2183 1HB  ASN A 131      13.127 -29.592  29.614  1.00 29.330          H  
ATOM   2184 2HB  ASN A 131      13.562 -30.235  28.034  1.00 29.330          H  
ATOM   2185 1HD2 ASN A 131      12.788 -33.002  30.396  1.00 29.330          H  
ATOM   2186 2HD2 ASN A 131      11.958 -31.577  29.872  1.00 29.330          H  
ATOM   2187  N   SER A 132      14.909 -27.050  28.814  1.00 16.180          N  
ATOM   2188  CA  SER A 132      14.921 -25.824  28.047  1.00 15.550          C  
ATOM   2189  C   SER A 132      16.313 -25.518  27.528  1.00 15.070          C  
ATOM   2190  O   SER A 132      16.446 -25.046  26.401  1.00 14.550          O  
ATOM   2191  CB  SER A 132      14.439 -24.654  28.887  1.00 22.020          C  
ATOM   2192  OG  SER A 132      13.082 -24.780  29.216  1.00 22.020          O  
ATOM   2193  H   SER A 132      14.634 -26.987  29.800  1.00 19.420          H  
ATOM   2194  HA  SER A 132      14.254 -25.942  27.193  1.00 18.660          H  
ATOM   2195 1HB  SER A 132      15.033 -24.601  29.804  1.00 26.430          H  
ATOM   2196 2HB  SER A 132      14.601 -23.724  28.341  1.00 26.430          H  
ATOM   2197  HG  SER A 132      12.868 -24.009  29.746  1.00 26.430          H  
ATOM   2198  N   PHE A 133      17.349 -25.809  28.327  1.00 15.370          N  
ATOM   2199  CA  PHE A 133      18.726 -25.524  27.962  1.00 15.130          C  
ATOM   2200  C   PHE A 133      19.205 -26.531  26.953  1.00 15.050          C  
ATOM   2201  O   PHE A 133      19.919 -26.190  26.010  1.00 14.640          O  
ATOM   2202  CB  PHE A 133      19.631 -25.605  29.175  1.00 21.280          C  
ATOM   2203  CG  PHE A 133      19.472 -24.504  30.134  1.00 21.280          C  
ATOM   2204  CD1 PHE A 133      18.555 -24.616  31.145  1.00 21.280          C  
ATOM   2205  CD2 PHE A 133      20.265 -23.382  30.076  1.00 21.280          C  
ATOM   2206  CE1 PHE A 133      18.411 -23.643  32.066  1.00 21.280          C  
ATOM   2207  CE2 PHE A 133      20.123 -22.395  31.018  1.00 21.280          C  
ATOM   2208  CZ  PHE A 133      19.191 -22.531  32.010  1.00 21.280          C  
ATOM   2209  H   PHE A 133      17.190 -26.282  29.214  1.00 18.440          H  
ATOM   2210  HA  PHE A 133      18.781 -24.524  27.528  1.00 18.160          H  
ATOM   2211 1HB  PHE A 133      19.448 -26.546  29.701  1.00 25.530          H  
ATOM   2212 2HB  PHE A 133      20.663 -25.615  28.843  1.00 25.530          H  
ATOM   2213  HD1 PHE A 133      17.942 -25.494  31.197  1.00 25.530          H  
ATOM   2214  HD2 PHE A 133      21.009 -23.286  29.285  1.00 25.530          H  
ATOM   2215  HE1 PHE A 133      17.681 -23.760  32.854  1.00 25.530          H  
ATOM   2216  HE2 PHE A 133      20.748 -21.509  30.985  1.00 25.530          H  
ATOM   2217  HZ  PHE A 133      19.077 -21.763  32.755  1.00 25.530          H  
ATOM   2218  N   ASN A 134      18.732 -27.772  27.077  1.00 15.560          N  
ATOM   2219  CA  ASN A 134      19.176 -28.808  26.156  1.00 15.670          C  
ATOM   2220  C   ASN A 134      18.919 -28.360  24.719  1.00 15.270          C  
ATOM   2221  O   ASN A 134      19.736 -28.620  23.827  1.00 15.160          O  
ATOM   2222  CB  ASN A 134      18.460 -30.114  26.420  1.00 21.890          C  
ATOM   2223  CG  ASN A 134      18.879 -30.746  27.688  1.00 21.890          C  
ATOM   2224  OD1 ASN A 134      19.893 -30.376  28.279  1.00 21.890          O  
ATOM   2225  ND2 ASN A 134      18.125 -31.716  28.126  1.00 21.890          N  
ATOM   2226  H   ASN A 134      18.149 -27.997  27.891  1.00 18.670          H  
ATOM   2227  HA  ASN A 134      20.250 -28.952  26.275  1.00 18.800          H  
ATOM   2228 1HB  ASN A 134      17.389 -29.942  26.450  1.00 26.270          H  
ATOM   2229 2HB  ASN A 134      18.654 -30.802  25.599  1.00 26.270          H  
ATOM   2230 1HD2 ASN A 134      18.358 -32.187  28.977  1.00 26.270          H  
ATOM   2231 2HD2 ASN A 134      17.310 -31.993  27.615  1.00 26.270          H  
ATOM   2232  N   GLU A 135      17.809 -27.645  24.510  1.00 15.180          N  
ATOM   2233  CA  GLU A 135      17.497 -27.125  23.187  1.00 14.980          C  
ATOM   2234  C   GLU A 135      17.938 -25.661  22.956  1.00 14.370          C  
ATOM   2235  O   GLU A 135      18.515 -25.359  21.911  1.00 14.350          O  
ATOM   2236  CB  GLU A 135      16.000 -27.260  22.914  1.00 21.050          C  
ATOM   2237  CG  GLU A 135      15.515 -28.705  22.810  1.00 21.050          C  
ATOM   2238  CD  GLU A 135      16.083 -29.424  21.609  1.00 21.050          C  
ATOM   2239  OE1 GLU A 135      16.105 -28.838  20.553  1.00 21.050          O  
ATOM   2240  OE2 GLU A 135      16.518 -30.546  21.753  1.00 21.050          O  
ATOM   2241  H   GLU A 135      17.161 -27.529  25.298  1.00 18.220          H  
ATOM   2242  HA  GLU A 135      18.020 -27.741  22.457  1.00 17.980          H  
ATOM   2243 1HB  GLU A 135      15.445 -26.776  23.722  1.00 25.260          H  
ATOM   2244 2HB  GLU A 135      15.750 -26.744  21.989  1.00 25.260          H  
ATOM   2245 1HG  GLU A 135      15.813 -29.238  23.714  1.00 25.260          H  
ATOM   2246 2HG  GLU A 135      14.428 -28.712  22.758  1.00 25.260          H  
ATOM   2247  N   MET A 136      17.720 -24.754  23.927  1.00 14.020          N  
ATOM   2248  CA  MET A 136      18.012 -23.325  23.738  1.00 13.590          C  
ATOM   2249  C   MET A 136      19.460 -22.898  23.958  1.00 13.620          C  
ATOM   2250  O   MET A 136      19.852 -21.806  23.524  1.00 13.480          O  
ATOM   2251  CB  MET A 136      17.178 -22.467  24.681  1.00 19.200          C  
ATOM   2252  CG  MET A 136      15.682 -22.486  24.460  1.00 19.200          C  
ATOM   2253  SD  MET A 136      14.800 -21.421  25.653  1.00 19.200          S  
ATOM   2254  CE  MET A 136      15.164 -19.770  25.027  1.00 19.200          C  
ATOM   2255  H   MET A 136      17.281 -25.036  24.801  1.00 16.820          H  
ATOM   2256  HA  MET A 136      17.752 -23.067  22.711  1.00 16.310          H  
ATOM   2257 1HB  MET A 136      17.364 -22.782  25.707  1.00 23.040          H  
ATOM   2258 2HB  MET A 136      17.513 -21.442  24.593  1.00 23.040          H  
ATOM   2259 1HG  MET A 136      15.457 -22.151  23.448  1.00 23.040          H  
ATOM   2260 2HG  MET A 136      15.317 -23.509  24.572  1.00 23.040          H  
ATOM   2261 1HE  MET A 136      14.683 -19.024  25.652  1.00 23.040          H  
ATOM   2262 2HE  MET A 136      16.230 -19.593  25.017  1.00 23.040          H  
ATOM   2263 3HE  MET A 136      14.782 -19.675  24.009  1.00 23.040          H  
ATOM   2264  N   LEU A 137      20.259 -23.696  24.659  1.00 13.980          N  
ATOM   2265  CA  LEU A 137      21.606 -23.275  24.952  1.00 14.200          C  
ATOM   2266  C   LEU A 137      22.409 -23.080  23.681  1.00 14.450          C  
ATOM   2267  O   LEU A 137      23.242 -22.182  23.628  1.00 14.500          O  
ATOM   2268  CB  LEU A 137      22.283 -24.271  25.902  1.00 19.790          C  
ATOM   2269  CG  LEU A 137      23.709 -23.929  26.417  1.00 19.790          C  
ATOM   2270  CD1 LEU A 137      23.704 -22.597  27.186  1.00 19.790          C  
ATOM   2271  CD2 LEU A 137      24.166 -25.054  27.328  1.00 19.790          C  
ATOM   2272  H   LEU A 137      19.954 -24.596  25.037  1.00 16.780          H  
ATOM   2273  HA  LEU A 137      21.543 -22.318  25.456  1.00 17.040          H  
ATOM   2274 1HB  LEU A 137      21.643 -24.386  26.773  1.00 23.750          H  
ATOM   2275 2HB  LEU A 137      22.335 -25.239  25.396  1.00 23.750          H  
ATOM   2276  HG  LEU A 137      24.392 -23.835  25.578  1.00 23.750          H  
ATOM   2277 1HD1 LEU A 137      24.714 -22.385  27.543  1.00 23.750          H  
ATOM   2278 2HD1 LEU A 137      23.389 -21.796  26.538  1.00 23.750          H  
ATOM   2279 3HD1 LEU A 137      23.029 -22.665  28.033  1.00 23.750          H  
ATOM   2280 1HD2 LEU A 137      25.172 -24.843  27.700  1.00 23.750          H  
ATOM   2281 2HD2 LEU A 137      23.479 -25.138  28.168  1.00 23.750          H  
ATOM   2282 3HD2 LEU A 137      24.176 -25.990  26.771  1.00 23.750          H  
ATOM   2283  N   GLU A 138      22.221 -23.919  22.660  1.00 14.740          N  
ATOM   2284  CA  GLU A 138      23.005 -23.709  21.454  1.00 15.160          C  
ATOM   2285  C   GLU A 138      22.604 -22.427  20.716  1.00 14.830          C  
ATOM   2286  O   GLU A 138      23.476 -21.703  20.240  1.00 15.100          O  
ATOM   2287  CB  GLU A 138      22.972 -24.916  20.537  1.00 21.060          C  
ATOM   2288  CG  GLU A 138      23.726 -26.116  21.117  1.00 21.060          C  
ATOM   2289  CD  GLU A 138      23.841 -27.237  20.172  1.00 21.060          C  
ATOM   2290  OE1 GLU A 138      23.218 -27.161  19.152  1.00 21.060          O  
ATOM   2291  OE2 GLU A 138      24.562 -28.161  20.442  1.00 21.060          O  
ATOM   2292  H   GLU A 138      21.537 -24.665  22.722  1.00 17.690          H  
ATOM   2293  HA  GLU A 138      24.042 -23.591  21.755  1.00 18.190          H  
ATOM   2294 1HB  GLU A 138      21.938 -25.206  20.345  1.00 25.270          H  
ATOM   2295 2HB  GLU A 138      23.427 -24.653  19.587  1.00 25.270          H  
ATOM   2296 1HG  GLU A 138      24.721 -25.796  21.388  1.00 25.270          H  
ATOM   2297 2HG  GLU A 138      23.218 -26.451  22.022  1.00 25.270          H  
ATOM   2298  N   ASP A 139      21.304 -22.074  20.685  1.00 14.370          N  
ATOM   2299  CA  ASP A 139      20.898 -20.837  20.006  1.00 14.200          C  
ATOM   2300  C   ASP A 139      21.621 -19.663  20.674  1.00 13.950          C  
ATOM   2301  O   ASP A 139      21.982 -18.667  20.022  1.00 14.300          O  
ATOM   2302  CB  ASP A 139      19.396 -20.563  20.133  1.00 19.950          C  
ATOM   2303  CG  ASP A 139      18.426 -21.492  19.374  1.00 19.950          C  
ATOM   2304  OD1 ASP A 139      18.836 -22.266  18.553  1.00 19.950          O  
ATOM   2305  OD2 ASP A 139      17.255 -21.393  19.624  1.00 19.950          O  
ATOM   2306  H   ASP A 139      20.599 -22.695  21.061  1.00 17.240          H  
ATOM   2307  HA  ASP A 139      21.183 -20.889  18.956  1.00 17.040          H  
ATOM   2308 1HB  ASP A 139      19.118 -20.558  21.192  1.00 23.940          H  
ATOM   2309 2HB  ASP A 139      19.240 -19.581  19.752  1.00 23.940          H  
ATOM   2310  N   PHE A 140      21.777 -19.770  21.998  1.00 13.510          N  
ATOM   2311  CA  PHE A 140      22.510 -18.816  22.820  1.00 13.390          C  
ATOM   2312  C   PHE A 140      24.013 -18.801  22.495  1.00 13.830          C  
ATOM   2313  O   PHE A 140      24.588 -17.749  22.224  1.00 14.060          O  
ATOM   2314  CB  PHE A 140      22.264 -19.134  24.271  1.00 18.790          C  
ATOM   2315  CG  PHE A 140      23.001 -18.324  25.257  1.00 18.790          C  
ATOM   2316  CD1 PHE A 140      22.622 -17.034  25.537  1.00 18.790          C  
ATOM   2317  CD2 PHE A 140      24.067 -18.879  25.950  1.00 18.790          C  
ATOM   2318  CE1 PHE A 140      23.294 -16.311  26.490  1.00 18.790          C  
ATOM   2319  CE2 PHE A 140      24.732 -18.157  26.907  1.00 18.790          C  
ATOM   2320  CZ  PHE A 140      24.344 -16.870  27.177  1.00 18.790          C  
ATOM   2321  H   PHE A 140      21.337 -20.578  22.459  1.00 16.210          H  
ATOM   2322  HA  PHE A 140      22.108 -17.822  22.623  1.00 16.070          H  
ATOM   2323 1HB  PHE A 140      21.211 -19.018  24.429  1.00 22.550          H  
ATOM   2324 2HB  PHE A 140      22.483 -20.149  24.462  1.00 22.550          H  
ATOM   2325  HD1 PHE A 140      21.777 -16.590  24.995  1.00 22.550          H  
ATOM   2326  HD2 PHE A 140      24.369 -19.903  25.729  1.00 22.550          H  
ATOM   2327  HE1 PHE A 140      22.987 -15.291  26.707  1.00 22.550          H  
ATOM   2328  HE2 PHE A 140      25.561 -18.602  27.454  1.00 22.550          H  
ATOM   2329  HZ  PHE A 140      24.864 -16.285  27.936  1.00 22.550          H  
ATOM   2330  N   LYS A 141      24.653 -19.981  22.476  1.00 14.120          N  
ATOM   2331  CA  LYS A 141      26.090 -20.096  22.175  1.00 14.690          C  
ATOM   2332  C   LYS A 141      26.399 -19.564  20.776  1.00 15.120          C  
ATOM   2333  O   LYS A 141      27.472 -19.030  20.506  1.00 15.490          O  
ATOM   2334  CB  LYS A 141      26.579 -21.539  22.288  1.00 20.340          C  
ATOM   2335  CG  LYS A 141      26.587 -22.097  23.711  1.00 20.340          C  
ATOM   2336  CD  LYS A 141      27.398 -23.392  23.831  1.00 20.340          C  
ATOM   2337  CE  LYS A 141      26.707 -24.596  23.210  1.00 20.340          C  
ATOM   2338  NZ  LYS A 141      27.494 -25.857  23.449  1.00 20.340          N  
ATOM   2339  H   LYS A 141      24.127 -20.823  22.714  1.00 16.940          H  
ATOM   2340  HA  LYS A 141      26.633 -19.489  22.890  1.00 17.630          H  
ATOM   2341 1HB  LYS A 141      25.943 -22.168  21.672  1.00 24.410          H  
ATOM   2342 2HB  LYS A 141      27.589 -21.608  21.886  1.00 24.410          H  
ATOM   2343 1HG  LYS A 141      26.952 -21.353  24.398  1.00 24.410          H  
ATOM   2344 2HG  LYS A 141      25.581 -22.321  23.997  1.00 24.410          H  
ATOM   2345 1HD  LYS A 141      28.368 -23.262  23.353  1.00 24.410          H  
ATOM   2346 2HD  LYS A 141      27.563 -23.599  24.888  1.00 24.410          H  
ATOM   2347 1HE  LYS A 141      25.714 -24.706  23.644  1.00 24.410          H  
ATOM   2348 2HE  LYS A 141      26.610 -24.444  22.136  1.00 24.410          H  
ATOM   2349 1HZ  LYS A 141      27.031 -26.656  23.033  1.00 24.410          H  
ATOM   2350 2HZ  LYS A 141      28.410 -25.760  23.039  1.00 24.410          H  
ATOM   2351 3HZ  LYS A 141      27.586 -26.009  24.444  1.00 24.410          H  
ATOM   2352  N   ALA A 142      25.431 -19.708  19.877  1.00 15.190          N  
ATOM   2353  CA  ALA A 142      25.508 -19.252  18.501  1.00 15.740          C  
ATOM   2354  C   ALA A 142      25.310 -17.738  18.396  1.00 15.750          C  
ATOM   2355  O   ALA A 142      25.452 -17.168  17.311  1.00 16.190          O  
ATOM   2356  CB  ALA A 142      24.422 -19.932  17.678  1.00 21.820          C  
ATOM   2357  H   ALA A 142      24.605 -20.250  20.143  1.00 18.230          H  
ATOM   2358  HA  ALA A 142      26.493 -19.508  18.116  1.00 18.890          H  
ATOM   2359 1HB  ALA A 142      24.490 -19.612  16.637  1.00 26.180          H  
ATOM   2360 2HB  ALA A 142      24.516 -20.999  17.738  1.00 26.180          H  
ATOM   2361 3HB  ALA A 142      23.454 -19.652  18.081  1.00 26.180          H  
ATOM   2362  N   ALA A 143      24.941 -17.108  19.520  1.00 15.410          N  
ATOM   2363  CA  ALA A 143      24.609 -15.703  19.664  1.00 15.520          C  
ATOM   2364  C   ALA A 143      23.446 -15.322  18.761  1.00 15.270          C  
ATOM   2365  O   ALA A 143      23.424 -14.225  18.200  1.00 15.380          O  
ATOM   2366  CB  ALA A 143      25.827 -14.841  19.363  1.00 21.680          C  
ATOM   2367  H   ALA A 143      24.889 -17.642  20.383  1.00 18.490          H  
ATOM   2368  HA  ALA A 143      24.302 -15.541  20.699  1.00 18.620          H  
ATOM   2369 1HB  ALA A 143      25.572 -13.794  19.509  1.00 26.020          H  
ATOM   2370 2HB  ALA A 143      26.635 -15.118  20.037  1.00 26.020          H  
ATOM   2371 3HB  ALA A 143      26.144 -14.994  18.335  1.00 26.020          H  
ATOM   2372  N   GLY A 144      22.476 -16.233  18.610  1.00 15.060          N  
ATOM   2373  CA  GLY A 144      21.313 -15.971  17.784  1.00 14.950          C  
ATOM   2374  C   GLY A 144      20.071 -15.631  18.606  1.00 14.190          C  
ATOM   2375  O   GLY A 144      19.246 -14.820  18.181  1.00 14.200          O  
ATOM   2376  H   GLY A 144      22.515 -17.115  19.121  1.00 18.070          H  
ATOM   2377 1HA  GLY A 144      21.532 -15.154  17.099  1.00 17.940          H  
ATOM   2378 2HA  GLY A 144      21.122 -16.848  17.170  1.00 17.940          H  
ATOM   2379  N   GLN A 145      19.937 -16.257  19.782  1.00 13.610          N  
ATOM   2380  CA  GLN A 145      18.752 -16.052  20.623  1.00 12.980          C  
ATOM   2381  C   GLN A 145      19.051 -15.822  22.094  1.00 12.250          C  
ATOM   2382  O   GLN A 145      20.052 -16.292  22.634  1.00 12.180          O  
ATOM   2383  CB  GLN A 145      17.803 -17.256  20.576  1.00 18.420          C  
ATOM   2384  CG  GLN A 145      17.247 -17.634  19.202  1.00 18.420          C  
ATOM   2385  CD  GLN A 145      16.229 -16.652  18.700  1.00 18.420          C  
ATOM   2386  OE1 GLN A 145      15.453 -16.108  19.492  1.00 18.420          O  
ATOM   2387  NE2 GLN A 145      16.220 -16.401  17.400  1.00 18.420          N  
ATOM   2388  H   GLN A 145      20.666 -16.912  20.062  1.00 16.330          H  
ATOM   2389  HA  GLN A 145      18.221 -15.173  20.257  1.00 15.580          H  
ATOM   2390 1HB  GLN A 145      18.287 -18.102  21.029  1.00 22.110          H  
ATOM   2391 2HB  GLN A 145      16.944 -17.040  21.214  1.00 22.110          H  
ATOM   2392 1HG  GLN A 145      18.049 -17.683  18.501  1.00 22.110          H  
ATOM   2393 2HG  GLN A 145      16.766 -18.613  19.275  1.00 22.110          H  
ATOM   2394 1HE2 GLN A 145      15.567 -15.745  17.022  1.00 22.110          H  
ATOM   2395 2HE2 GLN A 145      16.877 -16.853  16.789  1.00 22.110          H  
ATOM   2396  N   GLU A 146      18.130 -15.121  22.742  1.00 11.860          N  
ATOM   2397  CA  GLU A 146      18.119 -14.955  24.187  1.00 11.290          C  
ATOM   2398  C   GLU A 146      17.937 -16.296  24.874  1.00 10.310          C  
ATOM   2399  O   GLU A 146      17.084 -17.085  24.469  1.00  9.790          O  
ATOM   2400  CB  GLU A 146      16.988 -14.020  24.600  1.00 16.030          C  
ATOM   2401  CG  GLU A 146      16.875 -13.815  26.087  1.00 16.030          C  
ATOM   2402  CD  GLU A 146      15.902 -12.765  26.458  1.00 16.030          C  
ATOM   2403  OE1 GLU A 146      15.302 -12.190  25.584  1.00 16.030          O  
ATOM   2404  OE2 GLU A 146      15.765 -12.506  27.629  1.00 16.030          O  
ATOM   2405  H   GLU A 146      17.369 -14.721  22.209  1.00 14.230          H  
ATOM   2406  HA  GLU A 146      19.073 -14.532  24.502  1.00 13.550          H  
ATOM   2407 1HB  GLU A 146      17.124 -13.050  24.128  1.00 19.240          H  
ATOM   2408 2HB  GLU A 146      16.039 -14.424  24.248  1.00 19.240          H  
ATOM   2409 1HG  GLU A 146      16.540 -14.747  26.547  1.00 19.240          H  
ATOM   2410 2HG  GLU A 146      17.846 -13.590  26.488  1.00 19.240          H  
ATOM   2411  N   LEU A 147      18.698 -16.544  25.932  1.00 10.260          N  
ATOM   2412  CA  LEU A 147      18.524 -17.782  26.676  1.00  9.600          C  
ATOM   2413  C   LEU A 147      17.634 -17.542  27.863  1.00  8.950          C  
ATOM   2414  O   LEU A 147      17.934 -16.712  28.721  1.00  9.040          O  
ATOM   2415  CB  LEU A 147      19.861 -18.337  27.150  1.00 13.700          C  
ATOM   2416  CG  LEU A 147      19.869 -19.629  27.992  1.00 13.700          C  
ATOM   2417  CD1 LEU A 147      19.306 -20.816  27.180  1.00 13.700          C  
ATOM   2418  CD2 LEU A 147      21.315 -19.901  28.370  1.00 13.700          C  
ATOM   2419  H   LEU A 147      19.373 -15.854  26.229  1.00 12.310          H  
ATOM   2420  HA  LEU A 147      18.050 -18.509  26.024  1.00 11.520          H  
ATOM   2421 1HB  LEU A 147      20.420 -18.542  26.313  1.00 16.440          H  
ATOM   2422 2HB  LEU A 147      20.372 -17.563  27.723  1.00 16.440          H  
ATOM   2423  HG  LEU A 147      19.264 -19.504  28.886  1.00 16.440          H  
ATOM   2424 1HD1 LEU A 147      19.344 -21.725  27.778  1.00 16.440          H  
ATOM   2425 2HD1 LEU A 147      18.274 -20.625  26.907  1.00 16.440          H  
ATOM   2426 3HD1 LEU A 147      19.894 -20.949  26.281  1.00 16.440          H  
ATOM   2427 1HD2 LEU A 147      21.382 -20.796  28.955  1.00 16.440          H  
ATOM   2428 2HD2 LEU A 147      21.898 -20.025  27.469  1.00 16.440          H  
ATOM   2429 3HD2 LEU A 147      21.708 -19.061  28.943  1.00 16.440          H  
ATOM   2430  N   LYS A 148      16.531 -18.255  27.911  1.00  8.610          N  
ATOM   2431  CA  LYS A 148      15.619 -18.105  29.010  1.00  8.190          C  
ATOM   2432  C   LYS A 148      16.056 -18.986  30.150  1.00  7.690          C  
ATOM   2433  O   LYS A 148      16.225 -20.193  29.980  1.00  7.840          O  
ATOM   2434  CB  LYS A 148      14.191 -18.466  28.604  1.00 11.630          C  
ATOM   2435  CG  LYS A 148      13.160 -18.274  29.720  1.00 11.630          C  
ATOM   2436  CD  LYS A 148      11.747 -18.590  29.246  1.00 11.630          C  
ATOM   2437  CE  LYS A 148      10.742 -18.432  30.386  1.00 11.630          C  
ATOM   2438  NZ  LYS A 148       9.348 -18.745  29.954  1.00 11.630          N  
ATOM   2439  H   LYS A 148      16.331 -18.913  27.171  1.00 10.330          H  
ATOM   2440  HA  LYS A 148      15.641 -17.069  29.351  1.00  9.830          H  
ATOM   2441 1HB  LYS A 148      13.891 -17.854  27.755  1.00 13.960          H  
ATOM   2442 2HB  LYS A 148      14.157 -19.509  28.288  1.00 13.960          H  
ATOM   2443 1HG  LYS A 148      13.397 -18.938  30.557  1.00 13.960          H  
ATOM   2444 2HG  LYS A 148      13.198 -17.246  30.078  1.00 13.960          H  
ATOM   2445 1HD  LYS A 148      11.475 -17.915  28.433  1.00 13.960          H  
ATOM   2446 2HD  LYS A 148      11.710 -19.614  28.875  1.00 13.960          H  
ATOM   2447 1HE  LYS A 148      11.021 -19.103  31.200  1.00 13.960          H  
ATOM   2448 2HE  LYS A 148      10.776 -17.405  30.749  1.00 13.960          H  
ATOM   2449 1HZ  LYS A 148       8.718 -18.628  30.737  1.00 13.960          H  
ATOM   2450 2HZ  LYS A 148       9.074 -18.120  29.208  1.00 13.960          H  
ATOM   2451 3HZ  LYS A 148       9.300 -19.700  29.627  1.00 13.960          H  
ATOM   2452  N   ILE A 149      16.212 -18.387  31.312  1.00  7.330          N  
ATOM   2453  CA  ILE A 149      16.575 -19.136  32.486  1.00  7.030          C  
ATOM   2454  C   ILE A 149      15.236 -19.354  33.178  1.00  6.510          C  
ATOM   2455  O   ILE A 149      14.527 -18.379  33.443  1.00  6.630          O  
ATOM   2456  CB  ILE A 149      17.553 -18.363  33.379  1.00  9.960          C  
ATOM   2457  CG1 ILE A 149      18.813 -17.889  32.558  1.00  9.960          C  
ATOM   2458  CG2 ILE A 149      17.958 -19.257  34.547  1.00  9.960          C  
ATOM   2459  CD1 ILE A 149      19.643 -18.968  31.905  1.00  9.960          C  
ATOM   2460  H   ILE A 149      16.069 -17.386  31.365  1.00  8.800          H  
ATOM   2461  HA  ILE A 149      17.029 -20.071  32.189  1.00  8.440          H  
ATOM   2462  HB  ILE A 149      17.072 -17.468  33.746  1.00 11.950          H  
ATOM   2463 1HG1 ILE A 149      18.464 -17.229  31.763  1.00 11.950          H  
ATOM   2464 2HG1 ILE A 149      19.464 -17.314  33.220  1.00 11.950          H  
ATOM   2465 1HG2 ILE A 149      18.646 -18.738  35.185  1.00 11.950          H  
ATOM   2466 2HG2 ILE A 149      17.076 -19.540  35.126  1.00 11.950          H  
ATOM   2467 3HG2 ILE A 149      18.433 -20.138  34.176  1.00 11.950          H  
ATOM   2468 1HD1 ILE A 149      20.461 -18.498  31.359  1.00 11.950          H  
ATOM   2469 2HD1 ILE A 149      20.057 -19.632  32.653  1.00 11.950          H  
ATOM   2470 3HD1 ILE A 149      19.031 -19.531  31.209  1.00 11.950          H  
ATOM   2471  N   PRO A 150      14.835 -20.592  33.487  1.00  6.240          N  
ATOM   2472  CA  PRO A 150      13.533 -20.931  34.024  1.00  6.120          C  
ATOM   2473  C   PRO A 150      13.343 -20.588  35.495  1.00  5.590          C  
ATOM   2474  O   PRO A 150      13.199 -21.471  36.340  1.00  5.520          O  
ATOM   2475  CB  PRO A 150      13.479 -22.434  33.778  1.00  9.180          C  
ATOM   2476  CG  PRO A 150      14.913 -22.882  33.898  1.00  9.180          C  
ATOM   2477  CD  PRO A 150      15.716 -21.754  33.283  1.00  9.180          C  
ATOM   2478  HA  PRO A 150      12.765 -20.421  33.423  1.00  7.340          H  
ATOM   2479 1HB  PRO A 150      12.803 -22.894  34.499  1.00 11.020          H  
ATOM   2480 2HB  PRO A 150      13.059 -22.631  32.780  1.00 11.020          H  
ATOM   2481 1HG  PRO A 150      15.155 -23.060  34.950  1.00 11.020          H  
ATOM   2482 2HG  PRO A 150      15.068 -23.834  33.367  1.00 11.020          H  
ATOM   2483 1HD  PRO A 150      16.653 -21.653  33.829  1.00 11.020          H  
ATOM   2484 2HD  PRO A 150      15.865 -21.949  32.202  1.00 11.020          H  
ATOM   2485  N   TYR A 151      13.375 -19.299  35.784  1.00  5.570          N  
ATOM   2486  CA  TYR A 151      13.144 -18.783  37.121  1.00  5.360          C  
ATOM   2487  C   TYR A 151      11.635 -18.644  37.307  1.00  5.420          C  
ATOM   2488  O   TYR A 151      10.919 -18.423  36.332  1.00  5.630          O  
ATOM   2489  CB  TYR A 151      13.795 -17.419  37.322  1.00  7.590          C  
ATOM   2490  CG  TYR A 151      15.346 -17.350  37.376  1.00  7.590          C  
ATOM   2491  CD1 TYR A 151      16.049 -16.677  36.384  1.00  7.590          C  
ATOM   2492  CD2 TYR A 151      16.047 -17.946  38.414  1.00  7.590          C  
ATOM   2493  CE1 TYR A 151      17.438 -16.592  36.442  1.00  7.590          C  
ATOM   2494  CE2 TYR A 151      17.426 -17.870  38.461  1.00  7.590          C  
ATOM   2495  CZ  TYR A 151      18.132 -17.194  37.486  1.00  7.590          C  
ATOM   2496  OH  TYR A 151      19.542 -17.127  37.572  1.00  7.590          O  
ATOM   2497  H   TYR A 151      13.547 -18.653  35.013  1.00  6.680          H  
ATOM   2498  HA  TYR A 151      13.519 -19.491  37.859  1.00  6.430          H  
ATOM   2499 1HB  TYR A 151      13.469 -16.781  36.506  1.00  9.110          H  
ATOM   2500 2HB  TYR A 151      13.396 -16.995  38.225  1.00  9.110          H  
ATOM   2501  HD1 TYR A 151      15.510 -16.206  35.559  1.00  9.110          H  
ATOM   2502  HD2 TYR A 151      15.513 -18.478  39.202  1.00  9.110          H  
ATOM   2503  HE1 TYR A 151      17.983 -16.058  35.663  1.00  9.110          H  
ATOM   2504  HE2 TYR A 151      17.959 -18.345  39.285  1.00  9.110          H  
ATOM   2505  HH  TYR A 151      19.961 -16.706  36.773  1.00  9.110          H  
ATOM   2506  N   ASP A 152      11.144 -18.741  38.541  1.00  5.400          N  
ATOM   2507  CA  ASP A 152       9.714 -18.528  38.781  1.00  5.580          C  
ATOM   2508  C   ASP A 152       9.330 -17.130  38.313  1.00  5.760          C  
ATOM   2509  O   ASP A 152      10.051 -16.186  38.579  1.00  5.800          O  
ATOM   2510  CB  ASP A 152       9.384 -18.670  40.272  1.00  7.740          C  
ATOM   2511  CG  ASP A 152       9.465 -20.114  40.805  1.00  7.740          C  
ATOM   2512  OD1 ASP A 152       9.562 -21.031  40.026  1.00  7.740          O  
ATOM   2513  OD2 ASP A 152       9.420 -20.276  41.998  1.00  7.740          O  
ATOM   2514  H   ASP A 152      11.758 -18.960  39.312  1.00  6.480          H  
ATOM   2515  HA  ASP A 152       9.145 -19.262  38.210  1.00  6.700          H  
ATOM   2516 1HB  ASP A 152      10.070 -18.048  40.849  1.00  9.290          H  
ATOM   2517 2HB  ASP A 152       8.378 -18.289  40.459  1.00  9.290          H  
ATOM   2518  N   TRP A 153       8.158 -16.973  37.687  1.00  6.050          N  
ATOM   2519  CA  TRP A 153       7.716 -15.656  37.189  1.00  6.500          C  
ATOM   2520  C   TRP A 153       7.181 -14.729  38.275  1.00  6.350          C  
ATOM   2521  O   TRP A 153       7.011 -13.521  38.066  1.00  6.410          O  
ATOM   2522  CB  TRP A 153       6.604 -15.809  36.142  1.00  8.920          C  
ATOM   2523  CG  TRP A 153       5.317 -16.403  36.682  1.00  8.920          C  
ATOM   2524  CD1 TRP A 153       4.962 -17.717  36.684  1.00  8.920          C  
ATOM   2525  CD2 TRP A 153       4.187 -15.684  37.281  1.00  8.920          C  
ATOM   2526  NE1 TRP A 153       3.720 -17.871  37.249  1.00  8.920          N  
ATOM   2527  CE2 TRP A 153       3.235 -16.638  37.617  1.00  8.920          C  
ATOM   2528  CE3 TRP A 153       3.917 -14.321  37.550  1.00  8.920          C  
ATOM   2529  CZ2 TRP A 153       2.034 -16.293  38.216  1.00  8.920          C  
ATOM   2530  CZ3 TRP A 153       2.718 -13.983  38.152  1.00  8.920          C  
ATOM   2531  CH2 TRP A 153       1.802 -14.939  38.477  1.00  8.920          C  
ATOM   2532  H   TRP A 153       7.592 -17.788  37.505  1.00  7.260          H  
ATOM   2533  HA  TRP A 153       8.575 -15.175  36.719  1.00  7.800          H  
ATOM   2534 1HB  TRP A 153       6.375 -14.836  35.713  1.00 10.700          H  
ATOM   2535 2HB  TRP A 153       6.958 -16.446  35.332  1.00 10.700          H  
ATOM   2536  HD1 TRP A 153       5.571 -18.531  36.297  1.00 10.700          H  
ATOM   2537  HE1 TRP A 153       3.233 -18.750  37.370  1.00 10.700          H  
ATOM   2538  HE3 TRP A 153       4.640 -13.550  37.293  1.00 10.700          H  
ATOM   2539  HZ2 TRP A 153       1.286 -17.040  38.482  1.00 10.700          H  
ATOM   2540  HZ3 TRP A 153       2.520 -12.937  38.359  1.00 10.700          H  
ATOM   2541  HH2 TRP A 153       0.868 -14.639  38.949  1.00 10.700          H  
ATOM   2542  N   THR A 154       6.880 -15.295  39.430  1.00  6.290          N  
ATOM   2543  CA  THR A 154       6.222 -14.611  40.536  1.00  6.240          C  
ATOM   2544  C   THR A 154       7.134 -13.645  41.281  1.00  6.120          C  
ATOM   2545  O   THR A 154       7.463 -13.865  42.456  1.00  6.350          O  
ATOM   2546  CB  THR A 154       5.698 -15.650  41.525  1.00  8.760          C  
ATOM   2547  OG1 THR A 154       6.786 -16.480  41.919  1.00  8.760          O  
ATOM   2548  CG2 THR A 154       4.627 -16.485  40.889  1.00  8.760          C  
ATOM   2549  H   THR A 154       7.102 -16.273  39.546  1.00  7.550          H  
ATOM   2550  HA  THR A 154       5.378 -14.045  40.140  1.00  7.490          H  
ATOM   2551  HB  THR A 154       5.291 -15.159  42.388  1.00 10.510          H  
ATOM   2552  HG1 THR A 154       7.413 -15.929  42.425  1.00 10.510          H  
ATOM   2553 1HG2 THR A 154       4.269 -17.221  41.603  1.00 10.510          H  
ATOM   2554 2HG2 THR A 154       3.808 -15.837  40.593  1.00 10.510          H  
ATOM   2555 3HG2 THR A 154       5.024 -16.992  40.016  1.00 10.510          H  
ATOM   2556  N   ILE A 155       7.542 -12.589  40.579  1.00  5.840          N  
ATOM   2557  CA  ILE A 155       8.476 -11.596  41.084  1.00  5.720          C  
ATOM   2558  C   ILE A 155       7.964 -10.670  42.164  1.00  5.830          C  
ATOM   2559  O   ILE A 155       8.704 -10.342  43.089  1.00  5.820          O  
ATOM   2560  CB  ILE A 155       9.043 -10.750  39.920  1.00  8.060          C  
ATOM   2561  CG1 ILE A 155      10.188  -9.890  40.402  1.00  8.060          C  
ATOM   2562  CG2 ILE A 155       7.985  -9.855  39.239  1.00  8.060          C  
ATOM   2563  CD1 ILE A 155      11.426 -10.582  40.887  1.00  8.060          C  
ATOM   2564  H   ILE A 155       7.212 -12.556  39.611  1.00  7.010          H  
ATOM   2565  HA  ILE A 155       9.296 -12.154  41.522  1.00  6.860          H  
ATOM   2566  HB  ILE A 155       9.423 -11.412  39.173  1.00  9.670          H  
ATOM   2567 1HG1 ILE A 155      10.471  -9.264  39.597  1.00  9.670          H  
ATOM   2568 2HG1 ILE A 155       9.826  -9.268  41.193  1.00  9.670          H  
ATOM   2569 1HG2 ILE A 155       8.455  -9.323  38.413  1.00  9.670          H  
ATOM   2570 2HG2 ILE A 155       7.176 -10.472  38.853  1.00  9.670          H  
ATOM   2571 3HG2 ILE A 155       7.587  -9.125  39.926  1.00  9.670          H  
ATOM   2572 1HD1 ILE A 155      12.123  -9.814  41.166  1.00  9.670          H  
ATOM   2573 2HD1 ILE A 155      11.229 -11.208  41.747  1.00  9.670          H  
ATOM   2574 3HD1 ILE A 155      11.854 -11.177  40.097  1.00  9.670          H  
ATOM   2575  N   TYR A 156       6.720 -10.227  42.083  1.00  5.960          N  
ATOM   2576  CA  TYR A 156       6.281  -9.289  43.094  1.00  6.060          C  
ATOM   2577  C   TYR A 156       6.044 -10.029  44.393  1.00  6.300          C  
ATOM   2578  O   TYR A 156       6.265  -9.490  45.481  1.00  6.350          O  
ATOM   2579  CB  TYR A 156       5.064  -8.512  42.610  1.00  8.440          C  
ATOM   2580  CG  TYR A 156       5.429  -7.547  41.462  1.00  8.440          C  
ATOM   2581  CD1 TYR A 156       4.927  -7.766  40.196  1.00  8.440          C  
ATOM   2582  CD2 TYR A 156       6.293  -6.463  41.672  1.00  8.440          C  
ATOM   2583  CE1 TYR A 156       5.261  -6.909  39.156  1.00  8.440          C  
ATOM   2584  CE2 TYR A 156       6.622  -5.625  40.638  1.00  8.440          C  
ATOM   2585  CZ  TYR A 156       6.113  -5.836  39.388  1.00  8.440          C  
ATOM   2586  OH  TYR A 156       6.446  -4.987  38.347  1.00  8.440          O  
ATOM   2587  H   TYR A 156       6.116 -10.521  41.329  1.00  7.150          H  
ATOM   2588  HA  TYR A 156       7.083  -8.574  43.272  1.00  7.270          H  
ATOM   2589 1HB  TYR A 156       4.302  -9.208  42.252  1.00 10.130          H  
ATOM   2590 2HB  TYR A 156       4.628  -7.941  43.431  1.00 10.130          H  
ATOM   2591  HD1 TYR A 156       4.261  -8.608  40.017  1.00 10.130          H  
ATOM   2592  HD2 TYR A 156       6.716  -6.270  42.640  1.00 10.130          H  
ATOM   2593  HE1 TYR A 156       4.857  -7.075  38.160  1.00 10.130          H  
ATOM   2594  HE2 TYR A 156       7.288  -4.790  40.814  1.00 10.130          H  
ATOM   2595  HH  TYR A 156       7.063  -4.293  38.654  1.00 10.130          H  
ATOM   2596  N   HIS A 157       5.683 -11.299  44.271  1.00  6.440          N  
ATOM   2597  CA  HIS A 157       5.407 -12.140  45.404  1.00  6.660          C  
ATOM   2598  C   HIS A 157       6.715 -12.401  46.146  1.00  6.560          C  
ATOM   2599  O   HIS A 157       6.776 -12.247  47.371  1.00  6.680          O  
ATOM   2600  CB  HIS A 157       4.888 -13.459  44.869  1.00  9.240          C  
ATOM   2601  CG  HIS A 157       3.668 -13.317  44.047  1.00  9.240          C  
ATOM   2602  ND1 HIS A 157       3.693 -12.725  42.783  1.00  9.240          N  
ATOM   2603  CD2 HIS A 157       2.401 -13.729  44.243  1.00  9.240          C  
ATOM   2604  CE1 HIS A 157       2.479 -12.777  42.258  1.00  9.240          C  
ATOM   2605  NE2 HIS A 157       1.680 -13.381  43.124  1.00  9.240          N  
ATOM   2606  H   HIS A 157       5.502 -11.674  43.344  1.00  7.730          H  
ATOM   2607  HA  HIS A 157       4.684 -11.673  46.075  1.00  7.990          H  
ATOM   2608 1HB  HIS A 157       5.659 -13.936  44.282  1.00 11.080          H  
ATOM   2609 2HB  HIS A 157       4.661 -14.120  45.702  1.00 11.080          H  
ATOM   2610  HD2 HIS A 157       2.021 -14.251  45.119  1.00 11.080          H  
ATOM   2611  HE1 HIS A 157       2.188 -12.396  41.279  1.00 11.080          H  
ATOM   2612  HE2 HIS A 157       0.696 -13.576  42.995  1.00 11.080          H  
ATOM   2613  N   LEU A 158       7.772 -12.759  45.393  1.00  6.360          N  
ATOM   2614  CA  LEU A 158       9.089 -13.015  45.960  1.00  6.280          C  
ATOM   2615  C   LEU A 158       9.754 -11.768  46.520  1.00  6.160          C  
ATOM   2616  O   LEU A 158      10.430 -11.841  47.551  1.00  6.240          O  
ATOM   2617  CB  LEU A 158       9.971 -13.693  44.914  1.00  8.820          C  
ATOM   2618  CG  LEU A 158       9.597 -15.155  44.577  1.00  8.820          C  
ATOM   2619  CD1 LEU A 158      10.371 -15.598  43.366  1.00  8.820          C  
ATOM   2620  CD2 LEU A 158       9.938 -16.052  45.763  1.00  8.820          C  
ATOM   2621  H   LEU A 158       7.646 -12.900  44.387  1.00  7.630          H  
ATOM   2622  HA  LEU A 158       8.954 -13.691  46.790  1.00  7.540          H  
ATOM   2623 1HB  LEU A 158       9.917 -13.111  43.993  1.00 10.590          H  
ATOM   2624 2HB  LEU A 158      10.988 -13.693  45.260  1.00 10.590          H  
ATOM   2625  HG  LEU A 158       8.533 -15.230  44.355  1.00 10.590          H  
ATOM   2626 1HD1 LEU A 158      10.112 -16.630  43.123  1.00 10.590          H  
ATOM   2627 2HD1 LEU A 158      10.098 -14.957  42.536  1.00 10.590          H  
ATOM   2628 3HD1 LEU A 158      11.443 -15.531  43.561  1.00 10.590          H  
ATOM   2629 1HD2 LEU A 158       9.693 -17.087  45.514  1.00 10.590          H  
ATOM   2630 2HD2 LEU A 158      11.000 -15.975  45.980  1.00 10.590          H  
ATOM   2631 3HD2 LEU A 158       9.383 -15.774  46.636  1.00 10.590          H  
ATOM   2632  N   ARG A 159       9.603 -10.624  45.854  1.00  6.010          N  
ATOM   2633  CA  ARG A 159      10.179  -9.420  46.416  1.00  5.920          C  
ATOM   2634  C   ARG A 159       9.527  -9.114  47.759  1.00  6.180          C  
ATOM   2635  O   ARG A 159      10.212  -8.761  48.715  1.00  6.230          O  
ATOM   2636  CB  ARG A 159      10.039  -8.260  45.465  1.00  8.320          C  
ATOM   2637  CG  ARG A 159      10.951  -8.317  44.281  1.00  8.320          C  
ATOM   2638  CD  ARG A 159      10.669  -7.260  43.310  1.00  8.320          C  
ATOM   2639  NE  ARG A 159      11.587  -7.317  42.213  1.00  8.320          N  
ATOM   2640  CZ  ARG A 159      11.376  -6.823  40.989  1.00  8.320          C  
ATOM   2641  NH1 ARG A 159      10.254  -6.225  40.678  1.00  8.320          N  
ATOM   2642  NH2 ARG A 159      12.300  -6.970  40.092  1.00  8.320          N  
ATOM   2643  H   ARG A 159       9.099 -10.585  44.963  1.00  7.210          H  
ATOM   2644  HA  ARG A 159      11.242  -9.591  46.579  1.00  7.100          H  
ATOM   2645 1HB  ARG A 159       9.014  -8.210  45.096  1.00  9.990          H  
ATOM   2646 2HB  ARG A 159      10.240  -7.354  45.993  1.00  9.990          H  
ATOM   2647 1HG  ARG A 159      11.957  -8.159  44.636  1.00  9.990          H  
ATOM   2648 2HG  ARG A 159      10.886  -9.283  43.793  1.00  9.990          H  
ATOM   2649 1HD  ARG A 159       9.654  -7.384  42.934  1.00  9.990          H  
ATOM   2650 2HD  ARG A 159      10.772  -6.302  43.780  1.00  9.990          H  
ATOM   2651  HE  ARG A 159      12.480  -7.768  42.380  1.00  9.990          H  
ATOM   2652 1HH1 ARG A 159       9.531  -6.102  41.369  1.00  9.990          H  
ATOM   2653 2HH1 ARG A 159      10.100  -5.898  39.728  1.00  9.990          H  
ATOM   2654 1HH2 ARG A 159      13.155  -7.471  40.337  1.00  9.990          H  
ATOM   2655 2HH2 ARG A 159      12.158  -6.605  39.155  1.00  9.990          H  
ATOM   2656  N   LYS A 160       8.200  -9.289  47.866  1.00  6.370          N  
ATOM   2657  CA  LYS A 160       7.542  -9.073  49.144  1.00  6.640          C  
ATOM   2658  C   LYS A 160       8.058 -10.086  50.176  1.00  6.800          C  
ATOM   2659  O   LYS A 160       8.391  -9.724  51.305  1.00  6.920          O  
ATOM   2660  CB  LYS A 160       6.019  -9.181  49.010  1.00  9.190          C  
ATOM   2661  CG  LYS A 160       5.242  -8.900  50.309  1.00  9.190          C  
ATOM   2662  CD  LYS A 160       3.734  -9.009  50.086  1.00  9.190          C  
ATOM   2663  CE  LYS A 160       2.928  -8.571  51.319  1.00  9.190          C  
ATOM   2664  NZ  LYS A 160       3.055  -9.526  52.461  1.00  9.190          N  
ATOM   2665  H   LYS A 160       7.634  -9.533  47.045  1.00  7.640          H  
ATOM   2666  HA  LYS A 160       7.791  -8.073  49.498  1.00  7.970          H  
ATOM   2667 1HB  LYS A 160       5.673  -8.481  48.246  1.00 11.030          H  
ATOM   2668 2HB  LYS A 160       5.756 -10.182  48.666  1.00 11.030          H  
ATOM   2669 1HG  LYS A 160       5.547  -9.612  51.073  1.00 11.030          H  
ATOM   2670 2HG  LYS A 160       5.481  -7.891  50.657  1.00 11.030          H  
ATOM   2671 1HD  LYS A 160       3.446  -8.401  49.235  1.00 11.030          H  
ATOM   2672 2HD  LYS A 160       3.486 -10.046  49.857  1.00 11.030          H  
ATOM   2673 1HE  LYS A 160       3.280  -7.594  51.638  1.00 11.030          H  
ATOM   2674 2HE  LYS A 160       1.876  -8.491  51.045  1.00 11.030          H  
ATOM   2675 1HZ  LYS A 160       2.504  -9.187  53.239  1.00 11.030          H  
ATOM   2676 2HZ  LYS A 160       2.716 -10.437  52.181  1.00 11.030          H  
ATOM   2677 3HZ  LYS A 160       4.020  -9.598  52.741  1.00 11.030          H  
ATOM   2678  N   LYS A 161       8.135 -11.369  49.792  1.00  6.840          N  
ATOM   2679  CA  LYS A 161       8.595 -12.439  50.677  1.00  7.000          C  
ATOM   2680  C   LYS A 161       9.930 -12.091  51.324  1.00  6.910          C  
ATOM   2681  O   LYS A 161      10.068 -12.182  52.550  1.00  7.120          O  
ATOM   2682  CB  LYS A 161       8.738 -13.744  49.876  1.00  9.740          C  
ATOM   2683  CG  LYS A 161       9.172 -14.979  50.654  1.00  9.740          C  
ATOM   2684  CD  LYS A 161       9.244 -16.213  49.729  1.00  9.740          C  
ATOM   2685  CE  LYS A 161       9.715 -17.455  50.481  1.00  9.740          C  
ATOM   2686  NZ  LYS A 161       9.741 -18.707  49.613  1.00  9.740          N  
ATOM   2687  H   LYS A 161       7.816 -11.621  48.853  1.00  8.210          H  
ATOM   2688  HA  LYS A 161       7.859 -12.578  51.468  1.00  8.400          H  
ATOM   2689 1HB  LYS A 161       7.797 -13.962  49.370  1.00 11.680          H  
ATOM   2690 2HB  LYS A 161       9.485 -13.598  49.108  1.00 11.680          H  
ATOM   2691 1HG  LYS A 161      10.159 -14.808  51.064  1.00 11.680          H  
ATOM   2692 2HG  LYS A 161       8.478 -15.166  51.476  1.00 11.680          H  
ATOM   2693 1HD  LYS A 161       8.270 -16.403  49.279  1.00 11.680          H  
ATOM   2694 2HD  LYS A 161       9.963 -16.013  48.936  1.00 11.680          H  
ATOM   2695 1HE  LYS A 161      10.719 -17.272  50.875  1.00 11.680          H  
ATOM   2696 2HE  LYS A 161       9.041 -17.631  51.305  1.00 11.680          H  
ATOM   2697 1HZ  LYS A 161      10.047 -19.481  50.181  1.00 11.680          H  
ATOM   2698 2HZ  LYS A 161       8.815 -18.891  49.270  1.00 11.680          H  
ATOM   2699 3HZ  LYS A 161      10.386 -18.634  48.793  1.00 11.680          H  
ATOM   2700  N   ALA A 162      10.855 -11.575  50.506  1.00  6.610          N  
ATOM   2701  CA  ALA A 162      12.229 -11.213  50.859  1.00  6.500          C  
ATOM   2702  C   ALA A 162      12.343 -10.180  51.970  1.00  6.620          C  
ATOM   2703  O   ALA A 162      13.428  -9.972  52.513  1.00  6.650          O  
ATOM   2704  CB  ALA A 162      12.932 -10.707  49.627  1.00  9.140          C  
ATOM   2705  H   ALA A 162      10.611 -11.531  49.509  1.00  7.930          H  
ATOM   2706  HA  ALA A 162      12.728 -12.111  51.214  1.00  7.800          H  
ATOM   2707 1HB  ALA A 162      13.942 -10.505  49.888  1.00 10.970          H  
ATOM   2708 2HB  ALA A 162      12.889 -11.464  48.850  1.00 10.970          H  
ATOM   2709 3HB  ALA A 162      12.438  -9.811  49.279  1.00 10.970          H  
ATOM   2710  N   ILE A 163      11.276  -9.460  52.249  1.00  6.720          N  
ATOM   2711  CA  ILE A 163      11.291  -8.481  53.312  1.00  6.880          C  
ATOM   2712  C   ILE A 163      11.247  -9.173  54.686  1.00  7.230          C  
ATOM   2713  O   ILE A 163      11.748  -8.615  55.667  1.00  7.400          O  
ATOM   2714  CB  ILE A 163      10.184  -7.426  53.124  1.00  9.570          C  
ATOM   2715  CG1 ILE A 163      10.428  -6.649  51.757  1.00  9.570          C  
ATOM   2716  CG2 ILE A 163      10.130  -6.445  54.319  1.00  9.570          C  
ATOM   2717  CD1 ILE A 163      11.801  -5.920  51.604  1.00  9.570          C  
ATOM   2718  H   ILE A 163      10.390  -9.650  51.765  1.00  8.060          H  
ATOM   2719  HA  ILE A 163      12.239  -7.967  53.276  1.00  8.260          H  
ATOM   2720  HB  ILE A 163       9.222  -7.936  53.034  1.00 11.480          H  
ATOM   2721 1HG1 ILE A 163      10.335  -7.366  50.935  1.00 11.480          H  
ATOM   2722 2HG1 ILE A 163       9.640  -5.902  51.652  1.00 11.480          H  
ATOM   2723 1HG2 ILE A 163       9.335  -5.720  54.151  1.00 11.480          H  
ATOM   2724 2HG2 ILE A 163       9.924  -6.988  55.239  1.00 11.480          H  
ATOM   2725 3HG2 ILE A 163      11.079  -5.924  54.419  1.00 11.480          H  
ATOM   2726 1HD1 ILE A 163      11.840  -5.426  50.640  1.00 11.480          H  
ATOM   2727 2HD1 ILE A 163      11.908  -5.179  52.383  1.00 11.480          H  
ATOM   2728 3HD1 ILE A 163      12.620  -6.618  51.656  1.00 11.480          H  
ATOM   2729  N   SER A 164      10.512 -10.294  54.799  1.00  7.340          N  
ATOM   2730  CA  SER A 164      10.370 -10.992  56.078  1.00  7.630          C  
ATOM   2731  C   SER A 164      10.979 -12.411  56.099  1.00  7.630          C  
ATOM   2732  O   SER A 164      11.147 -12.987  57.178  1.00  7.800          O  
ATOM   2733  CB  SER A 164       8.903 -11.069  56.462  1.00 10.570          C  
ATOM   2734  OG  SER A 164       8.176 -11.843  55.550  1.00 10.570          O  
ATOM   2735  H   SER A 164      10.103 -10.730  53.974  1.00  8.810          H  
ATOM   2736  HA  SER A 164      10.878 -10.406  56.841  1.00  9.160          H  
ATOM   2737 1HB  SER A 164       8.804 -11.489  57.463  1.00 12.680          H  
ATOM   2738 2HB  SER A 164       8.491 -10.061  56.488  1.00 12.680          H  
ATOM   2739  HG  SER A 164       7.254 -11.755  55.808  1.00 12.680          H  
ATOM   2740  N   GLN A 165      11.325 -12.981  54.931  1.00  7.550          N  
ATOM   2741  CA  GLN A 165      11.849 -14.353  54.888  1.00  7.570          C  
ATOM   2742  C   GLN A 165      13.173 -14.510  54.122  1.00  7.380          C  
ATOM   2743  O   GLN A 165      13.467 -13.767  53.185  1.00  7.250          O  
ATOM   2744  CB  GLN A 165      10.811 -15.287  54.254  1.00 10.590          C  
ATOM   2745  CG  GLN A 165       9.468 -15.379  55.009  1.00 10.590          C  
ATOM   2746  CD  GLN A 165       8.476 -16.362  54.359  1.00 10.590          C  
ATOM   2747  OE1 GLN A 165       8.892 -17.369  53.780  1.00 10.590          O  
ATOM   2748  NE2 GLN A 165       7.175 -16.078  54.457  1.00 10.590          N  
ATOM   2749  H   GLN A 165      11.154 -12.489  54.055  1.00  9.060          H  
ATOM   2750  HA  GLN A 165      12.032 -14.677  55.910  1.00  9.080          H  
ATOM   2751 1HB  GLN A 165      10.604 -14.934  53.261  1.00 12.710          H  
ATOM   2752 2HB  GLN A 165      11.234 -16.289  54.158  1.00 12.710          H  
ATOM   2753 1HG  GLN A 165       9.658 -15.700  56.031  1.00 12.710          H  
ATOM   2754 2HG  GLN A 165       9.008 -14.391  55.012  1.00 12.710          H  
ATOM   2755 1HE2 GLN A 165       6.493 -16.692  54.052  1.00 12.710          H  
ATOM   2756 2HE2 GLN A 165       6.874 -15.254  54.938  1.00 12.710          H  
ATOM   2757  N   LYS A 166      13.949 -15.528  54.510  1.00  7.510          N  
ATOM   2758  CA  LYS A 166      15.210 -15.871  53.845  1.00  7.310          C  
ATOM   2759  C   LYS A 166      14.901 -16.388  52.440  1.00  7.200          C  
ATOM   2760  O   LYS A 166      13.861 -17.012  52.225  1.00  7.360          O  
ATOM   2761  CB  LYS A 166      15.990 -16.892  54.668  1.00 10.310          C  
ATOM   2762  CG  LYS A 166      17.442 -17.073  54.242  1.00 10.310          C  
ATOM   2763  CD  LYS A 166      18.204 -17.980  55.207  1.00 10.310          C  
ATOM   2764  CE  LYS A 166      19.679 -18.041  54.834  1.00 10.310          C  
ATOM   2765  NZ  LYS A 166      20.467 -18.944  55.719  1.00 10.310          N  
ATOM   2766  H   LYS A 166      13.651 -16.081  55.301  1.00  9.010          H  
ATOM   2767  HA  LYS A 166      15.816 -14.972  53.738  1.00  8.770          H  
ATOM   2768 1HB  LYS A 166      15.973 -16.613  55.717  1.00 12.380          H  
ATOM   2769 2HB  LYS A 166      15.505 -17.864  54.579  1.00 12.380          H  
ATOM   2770 1HG  LYS A 166      17.488 -17.507  53.238  1.00 12.380          H  
ATOM   2771 2HG  LYS A 166      17.931 -16.095  54.218  1.00 12.380          H  
ATOM   2772 1HD  LYS A 166      18.122 -17.571  56.218  1.00 12.380          H  
ATOM   2773 2HD  LYS A 166      17.777 -18.983  55.198  1.00 12.380          H  
ATOM   2774 1HE  LYS A 166      19.774 -18.378  53.803  1.00 12.380          H  
ATOM   2775 2HE  LYS A 166      20.087 -17.040  54.917  1.00 12.380          H  
ATOM   2776 1HZ  LYS A 166      21.440 -18.928  55.425  1.00 12.380          H  
ATOM   2777 2HZ  LYS A 166      20.406 -18.635  56.680  1.00 12.380          H  
ATOM   2778 3HZ  LYS A 166      20.111 -19.881  55.650  1.00 12.380          H  
ATOM   2779  N   ILE A 167      15.791 -16.117  51.484  1.00  6.930          N  
ATOM   2780  CA  ILE A 167      15.572 -16.471  50.083  1.00  6.750          C  
ATOM   2781  C   ILE A 167      16.505 -17.561  49.507  1.00  6.720          C  
ATOM   2782  O   ILE A 167      17.703 -17.610  49.791  1.00  6.700          O  
ATOM   2783  CB  ILE A 167      15.588 -15.149  49.279  1.00  9.520          C  
ATOM   2784  CG1 ILE A 167      14.457 -14.171  49.820  1.00  9.520          C  
ATOM   2785  CG2 ILE A 167      15.395 -15.378  47.864  1.00  9.520          C  
ATOM   2786  CD1 ILE A 167      12.963 -14.684  49.674  1.00  9.520          C  
ATOM   2787  H   ILE A 167      16.662 -15.629  51.718  1.00  8.320          H  
ATOM   2788  HA  ILE A 167      14.573 -16.885  49.997  1.00  8.100          H  
ATOM   2789  HB  ILE A 167      16.537 -14.658  49.442  1.00 11.430          H  
ATOM   2790 1HG1 ILE A 167      14.641 -13.988  50.878  1.00 11.430          H  
ATOM   2791 2HG1 ILE A 167      14.541 -13.230  49.295  1.00 11.430          H  
ATOM   2792 1HG2 ILE A 167      15.413 -14.444  47.327  1.00 11.430          H  
ATOM   2793 2HG2 ILE A 167      16.160 -16.014  47.485  1.00 11.430          H  
ATOM   2794 3HG2 ILE A 167      14.452 -15.854  47.744  1.00 11.430          H  
ATOM   2795 1HD1 ILE A 167      12.289 -13.964  50.076  1.00 11.430          H  
ATOM   2796 2HD1 ILE A 167      12.706 -14.846  48.631  1.00 11.430          H  
ATOM   2797 3HD1 ILE A 167      12.819 -15.611  50.220  1.00 11.430          H  
ATOM   2798  N   GLU A 168      15.919 -18.477  48.728  1.00  6.750          N  
ATOM   2799  CA  GLU A 168      16.649 -19.586  48.101  1.00  6.740          C  
ATOM   2800  C   GLU A 168      17.442 -19.099  46.891  1.00  6.460          C  
ATOM   2801  O   GLU A 168      17.183 -18.021  46.374  1.00  6.250          O  
ATOM   2802  CB  GLU A 168      15.689 -20.698  47.686  1.00  9.440          C  
ATOM   2803  CG  GLU A 168      14.939 -21.364  48.846  1.00  9.440          C  
ATOM   2804  CD  GLU A 168      15.838 -22.120  49.795  1.00  9.440          C  
ATOM   2805  OE1 GLU A 168      16.868 -22.592  49.373  1.00  9.440          O  
ATOM   2806  OE2 GLU A 168      15.490 -22.225  50.946  1.00  9.440          O  
ATOM   2807  H   GLU A 168      14.909 -18.388  48.540  1.00  8.100          H  
ATOM   2808  HA  GLU A 168      17.353 -19.990  48.828  1.00  8.090          H  
ATOM   2809 1HB  GLU A 168      14.945 -20.286  47.004  1.00 11.330          H  
ATOM   2810 2HB  GLU A 168      16.237 -21.467  47.143  1.00 11.330          H  
ATOM   2811 1HG  GLU A 168      14.397 -20.597  49.405  1.00 11.330          H  
ATOM   2812 2HG  GLU A 168      14.204 -22.050  48.429  1.00 11.330          H  
ATOM   2813  N   LYS A 169      18.420 -19.871  46.427  1.00  6.480          N  
ATOM   2814  CA  LYS A 169      19.247 -19.398  45.313  1.00  6.250          C  
ATOM   2815  C   LYS A 169      18.516 -19.053  44.019  1.00  6.080          C  
ATOM   2816  O   LYS A 169      18.805 -18.017  43.410  1.00  5.860          O  
ATOM   2817  CB  LYS A 169      20.334 -20.420  45.026  1.00  8.840          C  
ATOM   2818  CG  LYS A 169      21.406 -20.458  46.085  1.00  8.840          C  
ATOM   2819  CD  LYS A 169      22.495 -21.451  45.730  1.00  8.840          C  
ATOM   2820  CE  LYS A 169      23.537 -21.571  46.841  1.00  8.840          C  
ATOM   2821  NZ  LYS A 169      24.330 -20.325  47.005  1.00  8.840          N  
ATOM   2822  H   LYS A 169      18.591 -20.776  46.846  1.00  7.780          H  
ATOM   2823  HA  LYS A 169      19.736 -18.491  45.639  1.00  7.500          H  
ATOM   2824 1HB  LYS A 169      19.882 -21.414  44.957  1.00 10.610          H  
ATOM   2825 2HB  LYS A 169      20.797 -20.217  44.076  1.00 10.610          H  
ATOM   2826 1HG  LYS A 169      21.841 -19.462  46.164  1.00 10.610          H  
ATOM   2827 2HG  LYS A 169      20.967 -20.720  47.048  1.00 10.610          H  
ATOM   2828 1HD  LYS A 169      22.056 -22.430  45.540  1.00 10.610          H  
ATOM   2829 2HD  LYS A 169      23.001 -21.111  44.820  1.00 10.610          H  
ATOM   2830 1HE  LYS A 169      23.034 -21.791  47.781  1.00 10.610          H  
ATOM   2831 2HE  LYS A 169      24.215 -22.388  46.601  1.00 10.610          H  
ATOM   2832 1HZ  LYS A 169      25.015 -20.451  47.743  1.00 10.610          H  
ATOM   2833 2HZ  LYS A 169      24.822 -20.122  46.113  1.00 10.610          H  
ATOM   2834 3HZ  LYS A 169      23.727 -19.551  47.234  1.00 10.610          H  
ATOM   2835  N   GLU A 170      17.549 -19.855  43.601  1.00  6.190          N  
ATOM   2836  CA  GLU A 170      16.855 -19.534  42.364  1.00  6.080          C  
ATOM   2837  C   GLU A 170      16.082 -18.237  42.536  1.00  5.930          C  
ATOM   2838  O   GLU A 170      16.028 -17.404  41.626  1.00  5.700          O  
ATOM   2839  CB  GLU A 170      15.919 -20.677  41.982  1.00  8.560          C  
ATOM   2840  CG  GLU A 170      16.649 -21.973  41.622  1.00  8.560          C  
ATOM   2841  CD  GLU A 170      17.119 -22.741  42.850  1.00  8.560          C  
ATOM   2842  OE1 GLU A 170      16.780 -22.333  43.944  1.00  8.560          O  
ATOM   2843  OE2 GLU A 170      17.821 -23.707  42.698  1.00  8.560          O  
ATOM   2844  H   GLU A 170      17.320 -20.714  44.107  1.00  7.430          H  
ATOM   2845  HA  GLU A 170      17.592 -19.395  41.573  1.00  7.300          H  
ATOM   2846 1HB  GLU A 170      15.242 -20.883  42.810  1.00 10.270          H  
ATOM   2847 2HB  GLU A 170      15.312 -20.379  41.127  1.00 10.270          H  
ATOM   2848 1HG  GLU A 170      15.980 -22.604  41.041  1.00 10.270          H  
ATOM   2849 2HG  GLU A 170      17.509 -21.728  40.999  1.00 10.270          H  
ATOM   2850  N   GLU A 171      15.476 -18.089  43.713  1.00  6.080          N  
ATOM   2851  CA  GLU A 171      14.696 -16.920  44.067  1.00  6.010          C  
ATOM   2852  C   GLU A 171      15.589 -15.672  44.165  1.00  5.750          C  
ATOM   2853  O   GLU A 171      15.206 -14.604  43.686  1.00  5.570          O  
ATOM   2854  CB  GLU A 171      14.001 -17.156  45.405  1.00  8.440          C  
ATOM   2855  CG  GLU A 171      12.908 -18.204  45.453  1.00  8.440          C  
ATOM   2856  CD  GLU A 171      12.375 -18.443  46.909  1.00  8.440          C  
ATOM   2857  OE1 GLU A 171      13.119 -18.237  47.856  1.00  8.440          O  
ATOM   2858  OE2 GLU A 171      11.223 -18.803  47.062  1.00  8.440          O  
ATOM   2859  H   GLU A 171      15.559 -18.847  44.378  1.00  7.300          H  
ATOM   2860  HA  GLU A 171      13.946 -16.751  43.297  1.00  7.210          H  
ATOM   2861 1HB  GLU A 171      14.738 -17.469  46.123  1.00 10.130          H  
ATOM   2862 2HB  GLU A 171      13.561 -16.221  45.738  1.00 10.130          H  
ATOM   2863 1HG  GLU A 171      12.091 -17.906  44.803  1.00 10.130          H  
ATOM   2864 2HG  GLU A 171      13.315 -19.138  45.069  1.00 10.130          H  
ATOM   2865  N   LEU A 172      16.799 -15.808  44.739  1.00  5.760          N  
ATOM   2866  CA  LEU A 172      17.701 -14.667  44.865  1.00  5.570          C  
ATOM   2867  C   LEU A 172      18.111 -14.129  43.531  1.00  5.300          C  
ATOM   2868  O   LEU A 172      18.053 -12.917  43.299  1.00  5.090          O  
ATOM   2869  CB  LEU A 172      19.033 -15.056  45.538  1.00  7.870          C  
ATOM   2870  CG  LEU A 172      19.073 -15.367  47.020  1.00  7.870          C  
ATOM   2871  CD1 LEU A 172      20.422 -15.947  47.353  1.00  7.870          C  
ATOM   2872  CD2 LEU A 172      18.835 -14.103  47.801  1.00  7.870          C  
ATOM   2873  H   LEU A 172      17.048 -16.704  45.156  1.00  6.910          H  
ATOM   2874  HA  LEU A 172      17.192 -13.879  45.411  1.00  6.680          H  
ATOM   2875 1HB  LEU A 172      19.395 -15.946  45.034  1.00  9.450          H  
ATOM   2876 2HB  LEU A 172      19.746 -14.258  45.352  1.00  9.450          H  
ATOM   2877  HG  LEU A 172      18.335 -16.096  47.266  1.00  9.450          H  
ATOM   2878 1HD1 LEU A 172      20.474 -16.180  48.396  1.00  9.450          H  
ATOM   2879 2HD1 LEU A 172      20.593 -16.846  46.785  1.00  9.450          H  
ATOM   2880 3HD1 LEU A 172      21.172 -15.233  47.114  1.00  9.450          H  
ATOM   2881 1HD2 LEU A 172      18.869 -14.320  48.849  1.00  9.450          H  
ATOM   2882 2HD2 LEU A 172      19.600 -13.364  47.559  1.00  9.450          H  
ATOM   2883 3HD2 LEU A 172      17.867 -13.707  47.556  1.00  9.450          H  
ATOM   2884  N   ALA A 173      18.518 -15.029  42.636  1.00  5.330          N  
ATOM   2885  CA  ALA A 173      18.938 -14.576  41.333  1.00  5.100          C  
ATOM   2886  C   ALA A 173      17.760 -13.970  40.620  1.00  4.960          C  
ATOM   2887  O   ALA A 173      17.839 -12.863  40.101  1.00  4.720          O  
ATOM   2888  CB  ALA A 173      19.525 -15.708  40.540  1.00  7.230          C  
ATOM   2889  H   ALA A 173      18.526 -16.025  42.888  1.00  6.400          H  
ATOM   2890  HA  ALA A 173      19.684 -13.799  41.463  1.00  6.120          H  
ATOM   2891 1HB  ALA A 173      19.837 -15.353  39.567  1.00  8.680          H  
ATOM   2892 2HB  ALA A 173      20.371 -16.105  41.054  1.00  8.680          H  
ATOM   2893 3HB  ALA A 173      18.779 -16.475  40.430  1.00  8.680          H  
ATOM   2894  N   TRP A 174      16.599 -14.606  40.701  1.00  5.130          N  
ATOM   2895  CA  TRP A 174      15.446 -14.055  40.031  1.00  5.060          C  
ATOM   2896  C   TRP A 174      15.129 -12.644  40.472  1.00  4.890          C  
ATOM   2897  O   TRP A 174      14.879 -11.775  39.631  1.00  4.710          O  
ATOM   2898  CB  TRP A 174      14.255 -14.941  40.247  1.00  7.110          C  
ATOM   2899  CG  TRP A 174      13.005 -14.400  39.718  1.00  7.110          C  
ATOM   2900  CD1 TRP A 174      11.942 -14.111  40.462  1.00  7.110          C  
ATOM   2901  CD2 TRP A 174      12.659 -14.025  38.365  1.00  7.110          C  
ATOM   2902  NE1 TRP A 174      10.941 -13.634  39.696  1.00  7.110          N  
ATOM   2903  CE2 TRP A 174      11.359 -13.563  38.407  1.00  7.110          C  
ATOM   2904  CE3 TRP A 174      13.337 -14.044  37.151  1.00  7.110          C  
ATOM   2905  CZ2 TRP A 174      10.697 -13.130  37.280  1.00  7.110          C  
ATOM   2906  CZ3 TRP A 174      12.683 -13.612  36.021  1.00  7.110          C  
ATOM   2907  CH2 TRP A 174      11.388 -13.167  36.085  1.00  7.110          C  
ATOM   2908  H   TRP A 174      16.516 -15.522  41.155  1.00  6.160          H  
ATOM   2909  HA  TRP A 174      15.666 -14.038  38.967  1.00  6.070          H  
ATOM   2910 1HB  TRP A 174      14.445 -15.904  39.829  1.00  8.530          H  
ATOM   2911 2HB  TRP A 174      14.120 -15.089  41.313  1.00  8.530          H  
ATOM   2912  HD1 TRP A 174      11.900 -14.256  41.522  1.00  8.530          H  
ATOM   2913  HE1 TRP A 174      10.034 -13.366  40.032  1.00  8.530          H  
ATOM   2914  HE3 TRP A 174      14.358 -14.392  37.091  1.00  8.530          H  
ATOM   2915  HZ2 TRP A 174       9.668 -12.769  37.312  1.00  8.530          H  
ATOM   2916  HZ3 TRP A 174      13.221 -13.633  35.075  1.00  8.530          H  
ATOM   2917  HH2 TRP A 174      10.896 -12.832  35.174  1.00  8.530          H  
ATOM   2918  N   ILE A 175      15.153 -12.390  41.781  1.00  4.970          N  
ATOM   2919  CA  ILE A 175      14.828 -11.057  42.237  1.00  4.860          C  
ATOM   2920  C   ILE A 175      15.814 -10.032  41.696  1.00  4.590          C  
ATOM   2921  O   ILE A 175      15.409  -8.991  41.159  1.00  4.430          O  
ATOM   2922  CB  ILE A 175      14.793 -10.991  43.794  1.00  6.850          C  
ATOM   2923  CG1 ILE A 175      13.554 -11.803  44.343  1.00  6.850          C  
ATOM   2924  CG2 ILE A 175      14.764  -9.534  44.271  1.00  6.850          C  
ATOM   2925  CD1 ILE A 175      13.584 -12.057  45.868  1.00  6.850          C  
ATOM   2926  H   ILE A 175      15.339 -13.147  42.444  1.00  5.960          H  
ATOM   2927  HA  ILE A 175      13.861 -10.812  41.877  1.00  5.830          H  
ATOM   2928  HB  ILE A 175      15.688 -11.479  44.188  1.00  8.220          H  
ATOM   2929 1HG1 ILE A 175      12.638 -11.265  44.102  1.00  8.220          H  
ATOM   2930 2HG1 ILE A 175      13.525 -12.767  43.841  1.00  8.220          H  
ATOM   2931 1HG2 ILE A 175      14.756  -9.499  45.347  1.00  8.220          H  
ATOM   2932 2HG2 ILE A 175      15.645  -9.004  43.921  1.00  8.220          H  
ATOM   2933 3HG2 ILE A 175      13.879  -9.059  43.882  1.00  8.220          H  
ATOM   2934 1HD1 ILE A 175      12.719 -12.629  46.173  1.00  8.220          H  
ATOM   2935 2HD1 ILE A 175      14.482 -12.617  46.114  1.00  8.220          H  
ATOM   2936 3HD1 ILE A 175      13.583 -11.121  46.412  1.00  8.220          H  
ATOM   2937  N   LEU A 176      17.099 -10.311  41.822  1.00  4.570          N  
ATOM   2938  CA  LEU A 176      18.114  -9.360  41.409  1.00  4.350          C  
ATOM   2939  C   LEU A 176      18.131  -9.138  39.893  1.00  4.170          C  
ATOM   2940  O   LEU A 176      18.264  -7.999  39.414  1.00  4.010          O  
ATOM   2941  CB  LEU A 176      19.451  -9.903  41.911  1.00  6.180          C  
ATOM   2942  CG  LEU A 176      19.587  -9.976  43.460  1.00  6.180          C  
ATOM   2943  CD1 LEU A 176      20.851 -10.700  43.807  1.00  6.180          C  
ATOM   2944  CD2 LEU A 176      19.577  -8.601  44.060  1.00  6.180          C  
ATOM   2945  H   LEU A 176      17.377 -11.206  42.247  1.00  5.480          H  
ATOM   2946  HA  LEU A 176      17.897  -8.406  41.864  1.00  5.220          H  
ATOM   2947 1HB  LEU A 176      19.587 -10.911  41.510  1.00  7.410          H  
ATOM   2948 2HB  LEU A 176      20.240  -9.278  41.555  1.00  7.410          H  
ATOM   2949  HG  LEU A 176      18.754 -10.547  43.867  1.00  7.410          H  
ATOM   2950 1HD1 LEU A 176      20.948 -10.779  44.891  1.00  7.410          H  
ATOM   2951 2HD1 LEU A 176      20.833 -11.703  43.374  1.00  7.410          H  
ATOM   2952 3HD1 LEU A 176      21.680 -10.144  43.412  1.00  7.410          H  
ATOM   2953 1HD2 LEU A 176      19.663  -8.693  45.130  1.00  7.410          H  
ATOM   2954 2HD2 LEU A 176      20.398  -8.019  43.680  1.00  7.410          H  
ATOM   2955 3HD2 LEU A 176      18.654  -8.108  43.829  1.00  7.410          H  
ATOM   2956  N   LEU A 177      17.947 -10.213  39.140  1.00  4.230          N  
ATOM   2957  CA  LEU A 177      17.961 -10.161  37.694  1.00  4.090          C  
ATOM   2958  C   LEU A 177      16.732  -9.468  37.152  1.00  4.010          C  
ATOM   2959  O   LEU A 177      16.830  -8.691  36.188  1.00  3.780          O  
ATOM   2960  CB  LEU A 177      18.045 -11.585  37.159  1.00  5.780          C  
ATOM   2961  CG  LEU A 177      19.361 -12.319  37.474  1.00  5.780          C  
ATOM   2962  CD1 LEU A 177      19.212 -13.755  37.115  1.00  5.780          C  
ATOM   2963  CD2 LEU A 177      20.494 -11.723  36.720  1.00  5.780          C  
ATOM   2964  H   LEU A 177      17.832 -11.123  39.589  1.00  5.080          H  
ATOM   2965  HA  LEU A 177      18.816  -9.584  37.373  1.00  4.910          H  
ATOM   2966 1HB  LEU A 177      17.225 -12.163  37.592  1.00  6.940          H  
ATOM   2967 2HB  LEU A 177      17.920 -11.562  36.078  1.00  6.940          H  
ATOM   2968  HG  LEU A 177      19.573 -12.244  38.534  1.00  6.940          H  
ATOM   2969 1HD1 LEU A 177      20.132 -14.290  37.349  1.00  6.940          H  
ATOM   2970 2HD1 LEU A 177      18.391 -14.176  37.690  1.00  6.940          H  
ATOM   2971 3HD1 LEU A 177      19.004 -13.845  36.053  1.00  6.940          H  
ATOM   2972 1HD2 LEU A 177      21.364 -12.257  36.988  1.00  6.940          H  
ATOM   2973 2HD2 LEU A 177      20.322 -11.798  35.644  1.00  6.940          H  
ATOM   2974 3HD2 LEU A 177      20.621 -10.705  36.985  1.00  6.940          H  
ATOM   2975  N   ASN A 178      15.570  -9.710  37.767  1.00  4.220          N  
ATOM   2976  CA  ASN A 178      14.372  -9.077  37.283  1.00  4.220          C  
ATOM   2977  C   ASN A 178      14.421  -7.579  37.603  1.00  4.050          C  
ATOM   2978  O   ASN A 178      13.788  -6.790  36.906  1.00  3.960          O  
ATOM   2979  CB  ASN A 178      13.120  -9.746  37.795  1.00  5.910          C  
ATOM   2980  CG  ASN A 178      11.915  -9.391  36.938  1.00  5.910          C  
ATOM   2981  OD1 ASN A 178      10.995  -8.670  37.338  1.00  5.910          O  
ATOM   2982  ND2 ASN A 178      11.930  -9.899  35.729  1.00  5.910          N  
ATOM   2983  H   ASN A 178      15.502 -10.388  38.532  1.00  5.060          H  
ATOM   2984  HA  ASN A 178      14.358  -9.180  36.205  1.00  5.060          H  
ATOM   2985 1HB  ASN A 178      13.252 -10.829  37.802  1.00  7.090          H  
ATOM   2986 2HB  ASN A 178      12.951  -9.432  38.809  1.00  7.090          H  
ATOM   2987 1HD2 ASN A 178      11.185  -9.719  35.089  1.00  7.090          H  
ATOM   2988 2HD2 ASN A 178      12.698 -10.469  35.436  1.00  7.090          H  
ATOM   2989  N   PHE A 179      15.164  -7.156  38.649  1.00  4.040          N  
ATOM   2990  CA  PHE A 179      15.294  -5.713  38.866  1.00  3.940          C  
ATOM   2991  C   PHE A 179      16.000  -5.072  37.681  1.00  3.700          C  
ATOM   2992  O   PHE A 179      15.533  -4.069  37.150  1.00  3.650          O  
ATOM   2993  CB  PHE A 179      16.062  -5.362  40.150  1.00  5.560          C  
ATOM   2994  CG  PHE A 179      15.243  -5.283  41.408  1.00  5.560          C  
ATOM   2995  CD1 PHE A 179      15.353  -6.218  42.402  1.00  5.560          C  
ATOM   2996  CD2 PHE A 179      14.362  -4.236  41.597  1.00  5.560          C  
ATOM   2997  CE1 PHE A 179      14.601  -6.115  43.549  1.00  5.560          C  
ATOM   2998  CE2 PHE A 179      13.624  -4.144  42.752  1.00  5.560          C  
ATOM   2999  CZ  PHE A 179      13.747  -5.085  43.713  1.00  5.560          C  
ATOM   3000  H   PHE A 179      15.609  -7.825  39.288  1.00  4.850          H  
ATOM   3001  HA  PHE A 179      14.299  -5.278  38.935  1.00  4.730          H  
ATOM   3002 1HB  PHE A 179      16.823  -6.121  40.308  1.00  6.670          H  
ATOM   3003 2HB  PHE A 179      16.586  -4.435  40.018  1.00  6.670          H  
ATOM   3004  HD1 PHE A 179      16.047  -7.036  42.284  1.00  6.670          H  
ATOM   3005  HD2 PHE A 179      14.265  -3.476  40.817  1.00  6.670          H  
ATOM   3006  HE1 PHE A 179      14.697  -6.846  44.334  1.00  6.670          H  
ATOM   3007  HE2 PHE A 179      12.942  -3.321  42.915  1.00  6.670          H  
ATOM   3008  HZ  PHE A 179      13.163  -5.005  44.612  1.00  6.670          H  
ATOM   3009  N   ASN A 180      17.080  -5.700  37.188  1.00  3.620          N  
ATOM   3010  CA  ASN A 180      17.746  -5.123  36.013  1.00  3.460          C  
ATOM   3011  C   ASN A 180      16.853  -5.185  34.759  1.00  3.370          C  
ATOM   3012  O   ASN A 180      17.012  -4.374  33.840  1.00  3.310          O  
ATOM   3013  CB  ASN A 180      19.072  -5.783  35.700  1.00  4.910          C  
ATOM   3014  CG  ASN A 180      20.150  -5.461  36.680  1.00  4.910          C  
ATOM   3015  OD1 ASN A 180      19.994  -4.661  37.612  1.00  4.910          O  
ATOM   3016  ND2 ASN A 180      21.286  -6.048  36.448  1.00  4.910          N  
ATOM   3017  H   ASN A 180      17.454  -6.521  37.683  1.00  4.340          H  
ATOM   3018  HA  ASN A 180      17.936  -4.070  36.217  1.00  4.150          H  
ATOM   3019 1HB  ASN A 180      18.933  -6.868  35.682  1.00  5.890          H  
ATOM   3020 2HB  ASN A 180      19.402  -5.481  34.704  1.00  5.890          H  
ATOM   3021 1HD2 ASN A 180      22.068  -5.895  37.060  1.00  5.890          H  
ATOM   3022 2HD2 ASN A 180      21.380  -6.656  35.654  1.00  5.890          H  
ATOM   3023  N   HIS A 181      15.962  -6.185  34.689  1.00  3.420          N  
ATOM   3024  CA  HIS A 181      15.046  -6.344  33.556  1.00  3.420          C  
ATOM   3025  C   HIS A 181      13.919  -5.302  33.544  1.00  3.410          C  
ATOM   3026  O   HIS A 181      13.791  -4.498  32.613  1.00  3.380          O  
ATOM   3027  CB  HIS A 181      14.381  -7.736  33.640  1.00  4.790          C  
ATOM   3028  CG  HIS A 181      13.483  -8.138  32.488  1.00  4.790          C  
ATOM   3029  ND1 HIS A 181      12.769  -9.326  32.490  1.00  4.790          N  
ATOM   3030  CD2 HIS A 181      13.185  -7.530  31.311  1.00  4.790          C  
ATOM   3031  CE1 HIS A 181      12.075  -9.422  31.372  1.00  4.790          C  
ATOM   3032  NE2 HIS A 181      12.310  -8.350  30.642  1.00  4.790          N  
ATOM   3033  H   HIS A 181      15.981  -6.899  35.424  1.00  4.100          H  
ATOM   3034  HA  HIS A 181      15.601  -6.257  32.625  1.00  4.100          H  
ATOM   3035 1HB  HIS A 181      15.128  -8.499  33.817  1.00  5.750          H  
ATOM   3036 2HB  HIS A 181      13.745  -7.744  34.509  1.00  5.750          H  
ATOM   3037  HD2 HIS A 181      13.561  -6.573  30.950  1.00  5.750          H  
ATOM   3038  HE1 HIS A 181      11.420 -10.248  31.097  1.00  5.750          H  
ATOM   3039  HE2 HIS A 181      11.911  -8.157  29.733  1.00  5.750          H  
ATOM   3040  N   LYS A 182      13.090  -5.320  34.579  1.00  3.520          N  
ATOM   3041  CA  LYS A 182      11.970  -4.407  34.703  1.00  3.620          C  
ATOM   3042  C   LYS A 182      12.338  -3.285  35.640  1.00  3.610          C  
ATOM   3043  O   LYS A 182      11.795  -3.180  36.736  1.00  3.820          O  
ATOM   3044  CB  LYS A 182      10.719  -5.144  35.165  1.00  5.030          C  
ATOM   3045  CG  LYS A 182      10.206  -6.157  34.148  1.00  5.030          C  
ATOM   3046  CD  LYS A 182       8.924  -6.826  34.625  1.00  5.030          C  
ATOM   3047  CE  LYS A 182       8.387  -7.809  33.585  1.00  5.030          C  
ATOM   3048  NZ  LYS A 182       7.109  -8.457  34.032  1.00  5.030          N  
ATOM   3049  H   LYS A 182      13.273  -5.974  35.341  1.00  4.220          H  
ATOM   3050  HA  LYS A 182      11.766  -3.972  33.727  1.00  4.340          H  
ATOM   3051 1HB  LYS A 182      10.941  -5.684  36.090  1.00  6.030          H  
ATOM   3052 2HB  LYS A 182       9.924  -4.430  35.379  1.00  6.030          H  
ATOM   3053 1HG  LYS A 182      10.029  -5.659  33.197  1.00  6.030          H  
ATOM   3054 2HG  LYS A 182      10.968  -6.924  33.996  1.00  6.030          H  
ATOM   3055 1HD  LYS A 182       9.132  -7.367  35.552  1.00  6.030          H  
ATOM   3056 2HD  LYS A 182       8.170  -6.067  34.827  1.00  6.030          H  
ATOM   3057 1HE  LYS A 182       8.207  -7.276  32.653  1.00  6.030          H  
ATOM   3058 2HE  LYS A 182       9.137  -8.583  33.408  1.00  6.030          H  
ATOM   3059 1HZ  LYS A 182       6.785  -9.099  33.320  1.00  6.030          H  
ATOM   3060 2HZ  LYS A 182       7.272  -8.964  34.891  1.00  6.030          H  
ATOM   3061 3HZ  LYS A 182       6.406  -7.749  34.190  1.00  6.030          H  
ATOM   3062  N   ARG A 183      13.254  -2.442  35.190  1.00  3.440          N  
ATOM   3063  CA  ARG A 183      13.810  -1.389  36.025  1.00  3.350          C  
ATOM   3064  C   ARG A 183      12.785  -0.392  36.521  1.00  3.400          C  
ATOM   3065  O   ARG A 183      12.889   0.105  37.639  1.00  3.500          O  
ATOM   3066  CB  ARG A 183      14.874  -0.643  35.261  1.00  4.730          C  
ATOM   3067  CG  ARG A 183      16.081  -1.461  34.998  1.00  4.730          C  
ATOM   3068  CD  ARG A 183      17.078  -0.760  34.188  1.00  4.730          C  
ATOM   3069  NE  ARG A 183      17.615   0.379  34.889  1.00  4.730          N  
ATOM   3070  CZ  ARG A 183      18.491   1.269  34.404  1.00  4.730          C  
ATOM   3071  NH1 ARG A 183      18.971   1.181  33.179  1.00  4.730          N  
ATOM   3072  NH2 ARG A 183      18.858   2.225  35.208  1.00  4.730          N  
ATOM   3073  H   ARG A 183      13.615  -2.608  34.256  1.00  4.130          H  
ATOM   3074  HA  ARG A 183      14.271  -1.867  36.888  1.00  4.020          H  
ATOM   3075 1HB  ARG A 183      14.478  -0.293  34.314  1.00  5.670          H  
ATOM   3076 2HB  ARG A 183      15.181   0.227  35.837  1.00  5.670          H  
ATOM   3077 1HG  ARG A 183      16.542  -1.752  35.939  1.00  5.670          H  
ATOM   3078 2HG  ARG A 183      15.780  -2.350  34.463  1.00  5.670          H  
ATOM   3079 1HD  ARG A 183      17.897  -1.447  33.962  1.00  5.670          H  
ATOM   3080 2HD  ARG A 183      16.616  -0.415  33.268  1.00  5.670          H  
ATOM   3081  HE  ARG A 183      17.329   0.527  35.868  1.00  5.670          H  
ATOM   3082 1HH1 ARG A 183      18.688   0.425  32.582  1.00  5.670          H  
ATOM   3083 2HH1 ARG A 183      19.638   1.862  32.850  1.00  5.670          H  
ATOM   3084 1HH2 ARG A 183      18.450   2.213  36.150  1.00  5.670          H  
ATOM   3085 2HH2 ARG A 183      19.534   2.908  34.922  1.00  5.670          H  
ATOM   3086  N   GLY A 184      11.807  -0.071  35.679  1.00  3.530          N  
ATOM   3087  CA  GLY A 184      10.794   0.918  36.030  1.00  3.660          C  
ATOM   3088  C   GLY A 184      10.879   2.167  35.170  1.00  3.650          C  
ATOM   3089  O   GLY A 184      11.824   2.355  34.393  1.00  3.310          O  
ATOM   3090  H   GLY A 184      11.770  -0.519  34.774  1.00  4.240          H  
ATOM   3091 1HA  GLY A 184       9.804   0.476  35.925  1.00  4.390          H  
ATOM   3092 2HA  GLY A 184      10.897   1.201  37.074  1.00  4.390          H  
ATOM   3093  N   TYR A 185       9.859   3.007  35.294  1.00  4.250          N  
ATOM   3094  CA  TYR A 185       9.755   4.266  34.556  1.00  4.500          C  
ATOM   3095  C   TYR A 185      10.839   5.268  34.918  1.00  4.620          C  
ATOM   3096  O   TYR A 185      11.195   5.429  36.095  1.00  4.990          O  
ATOM   3097  CB  TYR A 185       8.387   4.939  34.752  1.00  6.200          C  
ATOM   3098  CG  TYR A 185       8.318   6.304  34.071  1.00  6.200          C  
ATOM   3099  CD1 TYR A 185       8.122   6.401  32.709  1.00  6.200          C  
ATOM   3100  CD2 TYR A 185       8.487   7.455  34.822  1.00  6.200          C  
ATOM   3101  CE1 TYR A 185       8.090   7.635  32.093  1.00  6.200          C  
ATOM   3102  CE2 TYR A 185       8.456   8.687  34.211  1.00  6.200          C  
ATOM   3103  CZ  TYR A 185       8.259   8.780  32.843  1.00  6.200          C  
ATOM   3104  OH  TYR A 185       8.235  10.023  32.232  1.00  6.200          O  
ATOM   3105  H   TYR A 185       9.135   2.753  35.973  1.00  5.100          H  
ATOM   3106  HA  TYR A 185       9.871   4.039  33.496  1.00  5.400          H  
ATOM   3107 1HB  TYR A 185       7.601   4.308  34.335  1.00  7.440          H  
ATOM   3108 2HB  TYR A 185       8.174   5.070  35.805  1.00  7.440          H  
ATOM   3109  HD1 TYR A 185       8.004   5.503  32.119  1.00  7.440          H  
ATOM   3110  HD2 TYR A 185       8.653   7.383  35.897  1.00  7.440          H  
ATOM   3111  HE1 TYR A 185       7.938   7.705  31.013  1.00  7.440          H  
ATOM   3112  HE2 TYR A 185       8.593   9.586  34.806  1.00  7.440          H  
ATOM   3113  HH  TYR A 185       8.145   9.936  31.250  1.00  7.440          H  
ATOM   3114  N   TYR A 186      11.388   5.932  33.904  1.00  4.500          N  
ATOM   3115  CA  TYR A 186      12.361   6.968  34.160  1.00  4.860          C  
ATOM   3116  C   TYR A 186      12.376   7.978  33.022  1.00  5.450          C  
ATOM   3117  O   TYR A 186      12.230   7.639  31.848  1.00  6.030          O  
ATOM   3118  CB  TYR A 186      13.712   6.352  34.465  1.00  6.660          C  
ATOM   3119  CG  TYR A 186      14.797   7.298  34.927  1.00  6.660          C  
ATOM   3120  CD1 TYR A 186      14.711   7.915  36.176  1.00  6.660          C  
ATOM   3121  CD2 TYR A 186      15.889   7.511  34.148  1.00  6.660          C  
ATOM   3122  CE1 TYR A 186      15.714   8.779  36.594  1.00  6.660          C  
ATOM   3123  CE2 TYR A 186      16.881   8.366  34.571  1.00  6.660          C  
ATOM   3124  CZ  TYR A 186      16.798   9.004  35.770  1.00  6.660          C  
ATOM   3125  OH  TYR A 186      17.796   9.877  36.134  1.00  6.660          O  
ATOM   3126  H   TYR A 186      11.122   5.731  32.949  1.00  5.400          H  
ATOM   3127  HA  TYR A 186      12.045   7.498  35.055  1.00  5.830          H  
ATOM   3128 1HB  TYR A 186      13.555   5.646  35.233  1.00  7.990          H  
ATOM   3129 2HB  TYR A 186      14.066   5.828  33.589  1.00  7.990          H  
ATOM   3130  HD1 TYR A 186      13.843   7.735  36.818  1.00  7.990          H  
ATOM   3131  HD2 TYR A 186      15.974   7.013  33.181  1.00  7.990          H  
ATOM   3132  HE1 TYR A 186      15.632   9.277  37.559  1.00  7.990          H  
ATOM   3133  HE2 TYR A 186      17.744   8.544  33.938  1.00  7.990          H  
ATOM   3134  HH  TYR A 186      18.358  10.050  35.356  1.00  7.990          H  
ATOM   3135  N   GLN A 187      12.569   9.223  33.415  1.00  5.530          N  
ATOM   3136  CA  GLN A 187      12.596  10.438  32.610  1.00  6.120          C  
ATOM   3137  C   GLN A 187      13.899  10.631  31.819  1.00  5.950          C  
ATOM   3138  O   GLN A 187      14.052  11.582  31.043  1.00  6.040          O  
ATOM   3139  CB  GLN A 187      12.385  11.634  33.552  1.00  8.330          C  
ATOM   3140  CG  GLN A 187      11.086  11.589  34.418  1.00  8.330          C  
ATOM   3141  CD  GLN A 187      11.244  10.735  35.734  1.00  8.330          C  
ATOM   3142  OE1 GLN A 187      12.070   9.829  35.788  1.00  8.330          O  
ATOM   3143  NE2 GLN A 187      10.471  11.030  36.752  1.00  8.330          N  
ATOM   3144  H   GLN A 187      12.673   9.343  34.419  1.00  6.640          H  
ATOM   3145  HA  GLN A 187      11.770  10.387  31.899  1.00  7.340          H  
ATOM   3146 1HB  GLN A 187      13.227  11.693  34.240  1.00 10.000          H  
ATOM   3147 2HB  GLN A 187      12.366  12.552  32.970  1.00 10.000          H  
ATOM   3148 1HG  GLN A 187      10.820  12.604  34.703  1.00 10.000          H  
ATOM   3149 2HG  GLN A 187      10.289  11.153  33.815  1.00 10.000          H  
ATOM   3150 1HE2 GLN A 187      10.552  10.481  37.629  1.00 10.000          H  
ATOM   3151 2HE2 GLN A 187       9.822  11.779  36.690  1.00 10.000          H  
ATOM   3152  N   LEU A 188      14.866   9.777  32.100  1.00  6.050          N  
ATOM   3153  CA  LEU A 188      16.211   9.762  31.529  1.00  6.220          C  
ATOM   3154  C   LEU A 188      17.017  10.934  32.062  1.00  6.540          C  
ATOM   3155  O   LEU A 188      17.957  10.751  32.836  1.00  6.970          O  
ATOM   3156  CB  LEU A 188      16.161   9.770  29.992  1.00  8.640          C  
ATOM   3157  CG  LEU A 188      15.497   8.530  29.326  1.00  8.640          C  
ATOM   3158  CD1 LEU A 188      15.403   8.787  27.836  1.00  8.640          C  
ATOM   3159  CD2 LEU A 188      16.296   7.246  29.615  1.00  8.640          C  
ATOM   3160  H   LEU A 188      14.624   9.055  32.761  1.00  7.260          H  
ATOM   3161  HA  LEU A 188      16.719   8.862  31.836  1.00  7.460          H  
ATOM   3162 1HB  LEU A 188      15.660  10.647  29.625  1.00 10.370          H  
ATOM   3163 2HB  LEU A 188      17.190   9.808  29.632  1.00 10.370          H  
ATOM   3164  HG  LEU A 188      14.480   8.411  29.711  1.00 10.370          H  
ATOM   3165 1HD1 LEU A 188      14.917   7.943  27.352  1.00 10.370          H  
ATOM   3166 2HD1 LEU A 188      14.817   9.691  27.662  1.00 10.370          H  
ATOM   3167 3HD1 LEU A 188      16.402   8.918  27.423  1.00 10.370          H  
ATOM   3168 1HD2 LEU A 188      15.804   6.405  29.125  1.00 10.370          H  
ATOM   3169 2HD2 LEU A 188      17.309   7.351  29.224  1.00 10.370          H  
ATOM   3170 3HD2 LEU A 188      16.338   7.048  30.677  1.00 10.370          H  
ATOM   3171  N   ARG A 189      16.693  12.129  31.599  1.00  6.620          N  
ATOM   3172  CA  ARG A 189      17.344  13.351  32.052  1.00  7.150          C  
ATOM   3173  C   ARG A 189      18.874  13.280  32.080  1.00  7.460          C  
ATOM   3174  O   ARG A 189      19.488  13.841  32.990  1.00  7.800          O  
ATOM   3175  CB  ARG A 189      16.847  13.717  33.441  1.00  9.800          C  
ATOM   3176  CG  ARG A 189      15.373  14.008  33.527  1.00  9.800          C  
ATOM   3177  CD  ARG A 189      14.968  14.387  34.903  1.00  9.800          C  
ATOM   3178  NE  ARG A 189      13.545  14.713  34.985  1.00  9.800          N  
ATOM   3179  CZ  ARG A 189      12.866  14.973  36.127  1.00  9.800          C  
ATOM   3180  NH1 ARG A 189      13.477  14.933  37.298  1.00  9.800          N  
ATOM   3181  NH2 ARG A 189      11.578  15.274  36.066  1.00  9.800          N  
ATOM   3182  H   ARG A 189      15.880  12.171  30.982  1.00  7.940          H  
ATOM   3183  HA  ARG A 189      17.056  14.150  31.368  1.00  8.580          H  
ATOM   3184 1HB  ARG A 189      17.076  12.915  34.142  1.00 11.760          H  
ATOM   3185 2HB  ARG A 189      17.358  14.606  33.783  1.00 11.760          H  
ATOM   3186 1HG  ARG A 189      15.120  14.821  32.854  1.00 11.760          H  
ATOM   3187 2HG  ARG A 189      14.832  13.124  33.238  1.00 11.760          H  
ATOM   3188 1HD  ARG A 189      15.169  13.548  35.570  1.00 11.760          H  
ATOM   3189 2HD  ARG A 189      15.541  15.258  35.221  1.00 11.760          H  
ATOM   3190  HE  ARG A 189      13.031  14.767  34.115  1.00 11.760          H  
ATOM   3191 1HH1 ARG A 189      14.457  14.709  37.354  1.00 11.760          H  
ATOM   3192 2HH1 ARG A 189      12.961  15.133  38.145  1.00 11.760          H  
ATOM   3193 1HH2 ARG A 189      11.108  15.312  35.172  1.00 11.760          H  
ATOM   3194 2HH2 ARG A 189      11.062  15.476  36.912  1.00 11.760          H  
ATOM   3195  N   GLY A 190      19.498  12.686  31.057  1.00  7.630          N  
ATOM   3196  CA  GLY A 190      20.956  12.603  31.031  1.00  8.100          C  
ATOM   3197  C   GLY A 190      21.512  11.961  29.769  1.00  8.660          C  
ATOM   3198  O   GLY A 190      20.864  11.128  29.127  1.00  9.000          O  
ATOM   3199  H   GLY A 190      18.956  12.261  30.318  1.00  9.160          H  
ATOM   3200 1HA  GLY A 190      21.379  13.590  31.140  1.00  9.720          H  
ATOM   3201 2HA  GLY A 190      21.290  12.027  31.889  1.00  9.720          H  
ATOM   3202  N   GLU A 191      22.708  12.427  29.398  1.00  9.010          N  
ATOM   3203  CA  GLU A 191      23.432  11.993  28.197  1.00  9.790          C  
ATOM   3204  C   GLU A 191      24.972  11.909  28.295  1.00 10.410          C  
ATOM   3205  O   GLU A 191      25.600  11.256  27.459  1.00 10.980          O  
ATOM   3206  CB  GLU A 191      23.123  12.940  27.015  1.00 13.390          C  
ATOM   3207  CG  GLU A 191      21.668  12.954  26.501  1.00 13.390          C  
ATOM   3208  CD  GLU A 191      21.464  13.874  25.298  1.00 13.390          C  
ATOM   3209  OE1 GLU A 191      22.397  14.541  24.917  1.00 13.390          O  
ATOM   3210  OE2 GLU A 191      20.375  13.901  24.767  1.00 13.390          O  
ATOM   3211  H   GLU A 191      23.154  13.057  30.057  1.00 10.810          H  
ATOM   3212  HA  GLU A 191      23.070  10.998  27.944  1.00 11.750          H  
ATOM   3213 1HB  GLU A 191      23.376  13.960  27.302  1.00 16.070          H  
ATOM   3214 2HB  GLU A 191      23.762  12.677  26.173  1.00 16.070          H  
ATOM   3215 1HG  GLU A 191      21.379  11.939  26.229  1.00 16.070          H  
ATOM   3216 2HG  GLU A 191      21.011  13.285  27.299  1.00 16.070          H  
ATOM   3217  N   ASP A 192      25.587  12.717  29.174  1.00 10.530          N  
ATOM   3218  CA  ASP A 192      27.041  12.948  29.090  1.00 11.330          C  
ATOM   3219  C   ASP A 192      27.874  12.247  30.168  1.00 11.930          C  
ATOM   3220  O   ASP A 192      27.332  11.550  31.026  1.00 12.350          O  
ATOM   3221  CB  ASP A 192      27.273  14.465  29.102  1.00 15.540          C  
ATOM   3222  CG  ASP A 192      28.519  14.974  28.333  1.00 15.540          C  
ATOM   3223  OD1 ASP A 192      29.434  14.207  28.144  1.00 15.540          O  
ATOM   3224  OD2 ASP A 192      28.549  16.150  27.994  1.00 15.540          O  
ATOM   3225  H   ASP A 192      25.048  13.155  29.919  1.00 12.640          H  
ATOM   3226  HA  ASP A 192      27.382  12.566  28.125  1.00 13.600          H  
ATOM   3227 1HB  ASP A 192      26.393  14.960  28.687  1.00 18.650          H  
ATOM   3228 2HB  ASP A 192      27.355  14.779  30.142  1.00 18.650          H  
ATOM   3229  N   PHE A 193      29.204  12.439  30.107  1.00 12.160          N  
ATOM   3230  CA  PHE A 193      30.133  11.808  31.042  1.00 12.910          C  
ATOM   3231  C   PHE A 193      31.206  12.706  31.715  1.00 13.760          C  
ATOM   3232  O   PHE A 193      32.321  12.233  31.938  1.00 14.360          O  
ATOM   3233  CB  PHE A 193      30.847  10.676  30.297  1.00 17.770          C  
ATOM   3234  CG  PHE A 193      29.891   9.646  29.754  1.00 17.770          C  
ATOM   3235  CD1 PHE A 193      29.467   9.717  28.433  1.00 17.770          C  
ATOM   3236  CD2 PHE A 193      29.405   8.624  30.547  1.00 17.770          C  
ATOM   3237  CE1 PHE A 193      28.578   8.799  27.929  1.00 17.770          C  
ATOM   3238  CE2 PHE A 193      28.515   7.701  30.043  1.00 17.770          C  
ATOM   3239  CZ  PHE A 193      28.100   7.792  28.732  1.00 17.770          C  
ATOM   3240  H   PHE A 193      29.565  13.027  29.355  1.00 14.590          H  
ATOM   3241  HA  PHE A 193      29.527  11.376  31.836  1.00 15.490          H  
ATOM   3242 1HB  PHE A 193      31.417  11.090  29.465  1.00 21.330          H  
ATOM   3243 2HB  PHE A 193      31.550  10.176  30.960  1.00 21.330          H  
ATOM   3244  HD1 PHE A 193      29.837  10.521  27.796  1.00 21.330          H  
ATOM   3245  HD2 PHE A 193      29.723   8.556  31.578  1.00 21.330          H  
ATOM   3246  HE1 PHE A 193      28.246   8.874  26.893  1.00 21.330          H  
ATOM   3247  HE2 PHE A 193      28.134   6.903  30.679  1.00 21.330          H  
ATOM   3248  HZ  PHE A 193      27.394   7.069  28.331  1.00 21.330          H  
ATOM   3249  N   GLU A 194      30.924  13.979  32.017  1.00 13.940          N  
ATOM   3250  CA  GLU A 194      31.951  14.829  32.656  1.00 14.860          C  
ATOM   3251  C   GLU A 194      31.728  14.882  34.162  1.00 15.520          C  
ATOM   3252  O   GLU A 194      30.609  14.702  34.622  1.00 15.670          O  
ATOM   3253  CB  GLU A 194      31.965  16.252  32.082  1.00 20.440          C  
ATOM   3254  CG  GLU A 194      32.334  16.351  30.599  1.00 20.440          C  
ATOM   3255  CD  GLU A 194      32.325  17.780  30.074  1.00 20.440          C  
ATOM   3256  OE1 GLU A 194      31.818  18.644  30.758  1.00 20.440          O  
ATOM   3257  OE2 GLU A 194      32.858  18.011  29.013  1.00 20.440          O  
ATOM   3258  H   GLU A 194      30.000  14.364  31.842  1.00 16.730          H  
ATOM   3259  HA  GLU A 194      32.931  14.387  32.479  1.00 17.830          H  
ATOM   3260 1HB  GLU A 194      31.017  16.717  32.231  1.00 24.520          H  
ATOM   3261 2HB  GLU A 194      32.693  16.846  32.633  1.00 24.520          H  
ATOM   3262 1HG  GLU A 194      33.323  15.920  30.448  1.00 24.520          H  
ATOM   3263 2HG  GLU A 194      31.618  15.758  30.023  1.00 24.520          H  
ATOM   3264  N   GLU A 195      32.782  15.135  34.939  1.00 16.050          N  
ATOM   3265  CA  GLU A 195      32.644  15.189  36.399  1.00 16.810          C  
ATOM   3266  C   GLU A 195      33.027  16.541  37.009  1.00 17.480          C  
ATOM   3267  O   GLU A 195      34.172  16.979  36.890  1.00 18.070          O  
ATOM   3268  CB  GLU A 195      33.504  14.078  37.015  1.00 23.230          C  
ATOM   3269  CG  GLU A 195      33.063  12.652  36.631  1.00 23.230          C  
ATOM   3270  CD  GLU A 195      33.939  11.550  37.210  1.00 23.230          C  
ATOM   3271  OE1 GLU A 195      34.836  11.858  37.952  1.00 23.230          O  
ATOM   3272  OE2 GLU A 195      33.717  10.396  36.876  1.00 23.230          O  
ATOM   3273  H   GLU A 195      33.690  15.283  34.518  1.00 19.260          H  
ATOM   3274  HA  GLU A 195      31.608  14.999  36.653  1.00 20.170          H  
ATOM   3275 1HB  GLU A 195      34.539  14.203  36.699  1.00 27.880          H  
ATOM   3276 2HB  GLU A 195      33.487  14.163  38.093  1.00 27.880          H  
ATOM   3277 1HG  GLU A 195      32.052  12.513  36.992  1.00 27.880          H  
ATOM   3278 2HG  GLU A 195      33.046  12.561  35.546  1.00 27.880          H  
ATOM   3279  N   GLU A 196      32.045  17.191  37.647  1.00 17.510          N  
ATOM   3280  CA  GLU A 196      32.214  18.503  38.288  1.00 18.240          C  
ATOM   3281  C   GLU A 196      31.447  18.589  39.625  1.00 18.910          C  
ATOM   3282  O   GLU A 196      30.347  18.046  39.722  1.00 19.150          O  
ATOM   3283  CB  GLU A 196      31.708  19.617  37.363  1.00 25.240          C  
ATOM   3284  CG  GLU A 196      32.479  19.774  36.066  1.00 25.240          C  
ATOM   3285  CD  GLU A 196      31.972  20.901  35.232  1.00 25.240          C  
ATOM   3286  OE1 GLU A 196      30.815  20.872  34.895  1.00 25.240          O  
ATOM   3287  OE2 GLU A 196      32.729  21.800  34.944  1.00 25.240          O  
ATOM   3288  H   GLU A 196      31.138  16.745  37.669  1.00 21.010          H  
ATOM   3289  HA  GLU A 196      33.276  18.650  38.452  1.00 21.890          H  
ATOM   3290 1HB  GLU A 196      30.664  19.427  37.107  1.00 30.290          H  
ATOM   3291 2HB  GLU A 196      31.743  20.568  37.885  1.00 30.290          H  
ATOM   3292 1HG  GLU A 196      33.532  19.933  36.294  1.00 30.290          H  
ATOM   3293 2HG  GLU A 196      32.395  18.857  35.486  1.00 30.290          H  
ATOM   3294  N   LYS A 197      31.953  19.319  40.648  1.00 19.300          N  
ATOM   3295  CA  LYS A 197      33.237  20.038  40.682  1.00 20.100          C  
ATOM   3296  C   LYS A 197      34.429  19.090  40.826  1.00 20.590          C  
ATOM   3297  O   LYS A 197      35.471  19.286  40.206  1.00 20.850          O  
ATOM   3298  CB  LYS A 197      33.246  21.006  41.868  1.00 27.820          C  
ATOM   3299  CG  LYS A 197      32.304  22.179  41.731  1.00 27.820          C  
ATOM   3300  CD  LYS A 197      32.312  23.064  42.984  1.00 27.820          C  
ATOM   3301  CE  LYS A 197      31.311  24.221  42.870  1.00 27.820          C  
ATOM   3302  NZ  LYS A 197      31.254  25.037  44.123  1.00 27.820          N  
ATOM   3303  H   LYS A 197      31.373  19.387  41.472  1.00 23.160          H  
ATOM   3304  HA  LYS A 197      33.355  20.602  39.757  1.00 24.120          H  
ATOM   3305 1HB  LYS A 197      32.981  20.469  42.780  1.00 33.380          H  
ATOM   3306 2HB  LYS A 197      34.255  21.399  42.004  1.00 33.380          H  
ATOM   3307 1HG  LYS A 197      32.594  22.774  40.866  1.00 33.380          H  
ATOM   3308 2HG  LYS A 197      31.309  21.805  41.574  1.00 33.380          H  
ATOM   3309 1HD  LYS A 197      32.049  22.466  43.861  1.00 33.380          H  
ATOM   3310 2HD  LYS A 197      33.310  23.475  43.133  1.00 33.380          H  
ATOM   3311 1HE  LYS A 197      31.600  24.865  42.042  1.00 33.380          H  
ATOM   3312 2HE  LYS A 197      30.317  23.815  42.674  1.00 33.380          H  
ATOM   3313 1HZ  LYS A 197      30.581  25.782  44.021  1.00 33.380          H  
ATOM   3314 2HZ  LYS A 197      30.966  24.431  44.914  1.00 33.380          H  
ATOM   3315 3HZ  LYS A 197      32.159  25.428  44.321  1.00 33.380          H  
ATOM   3316  N   ASP A 198      34.261  18.087  41.684  1.00 20.850          N  
ATOM   3317  CA  ASP A 198      35.275  17.079  41.985  1.00 21.450          C  
ATOM   3318  C   ASP A 198      34.597  15.859  42.585  1.00 21.760          C  
ATOM   3319  O   ASP A 198      34.135  15.899  43.721  1.00 22.000          O  
ATOM   3320  CB  ASP A 198      36.363  17.601  42.931  1.00 29.790          C  
ATOM   3321  CG  ASP A 198      37.515  16.566  43.148  1.00 29.790          C  
ATOM   3322  OD1 ASP A 198      37.310  15.376  42.853  1.00 29.790          O  
ATOM   3323  OD2 ASP A 198      38.575  16.959  43.592  1.00 29.790          O  
ATOM   3324  H   ASP A 198      33.366  18.007  42.141  1.00 25.020          H  
ATOM   3325  HA  ASP A 198      35.754  16.777  41.053  1.00 25.740          H  
ATOM   3326 1HB  ASP A 198      36.789  18.522  42.524  1.00 35.750          H  
ATOM   3327 2HB  ASP A 198      35.920  17.840  43.899  1.00 35.750          H  
ATOM   3328  N   LYS A 199      34.491  14.796  41.805  1.00 21.870          N  
ATOM   3329  CA  LYS A 199      33.777  13.601  42.229  1.00 22.280          C  
ATOM   3330  C   LYS A 199      34.685  12.530  42.839  1.00 23.000          C  
ATOM   3331  O   LYS A 199      34.253  11.393  43.030  1.00 23.320          O  
ATOM   3332  CB  LYS A 199      32.966  13.004  41.072  1.00 31.030          C  
ATOM   3333  CG  LYS A 199      31.827  13.897  40.490  1.00 31.030          C  
ATOM   3334  CD  LYS A 199      30.689  14.169  41.518  1.00 31.030          C  
ATOM   3335  CE  LYS A 199      29.490  14.846  40.866  1.00 31.030          C  
ATOM   3336  NZ  LYS A 199      28.405  15.220  41.846  1.00 31.030          N  
ATOM   3337  H   LYS A 199      34.929  14.823  40.893  1.00 26.240          H  
ATOM   3338  HA  LYS A 199      33.076  13.902  42.997  1.00 26.740          H  
ATOM   3339 1HB  LYS A 199      33.645  12.768  40.249  1.00 37.230          H  
ATOM   3340 2HB  LYS A 199      32.520  12.065  41.384  1.00 37.230          H  
ATOM   3341 1HG  LYS A 199      32.243  14.853  40.169  1.00 37.230          H  
ATOM   3342 2HG  LYS A 199      31.404  13.397  39.621  1.00 37.230          H  
ATOM   3343 1HD  LYS A 199      30.333  13.233  41.921  1.00 37.230          H  
ATOM   3344 2HD  LYS A 199      31.047  14.797  42.333  1.00 37.230          H  
ATOM   3345 1HE  LYS A 199      29.820  15.731  40.346  1.00 37.230          H  
ATOM   3346 2HE  LYS A 199      29.063  14.161  40.155  1.00 37.230          H  
ATOM   3347 1HZ  LYS A 199      27.640  15.642  41.333  1.00 37.230          H  
ATOM   3348 2HZ  LYS A 199      28.050  14.368  42.345  1.00 37.230          H  
ATOM   3349 3HZ  LYS A 199      28.758  15.885  42.511  1.00 37.230          H  
ATOM   3350  N   THR A 200      35.948  12.862  43.137  1.00 23.370          N  
ATOM   3351  CA  THR A 200      36.838  11.833  43.680  1.00 24.160          C  
ATOM   3352  C   THR A 200      36.908  11.768  45.211  1.00 24.410          C  
ATOM   3353  O   THR A 200      37.328  10.746  45.760  1.00 24.550          O  
ATOM   3354  CB  THR A 200      38.279  12.013  43.161  1.00 33.510          C  
ATOM   3355  OG1 THR A 200      38.837  13.251  43.641  1.00 33.510          O  
ATOM   3356  CG2 THR A 200      38.317  12.003  41.647  1.00 33.510          C  
ATOM   3357  H   THR A 200      36.291  13.822  42.981  1.00 28.040          H  
ATOM   3358  HA  THR A 200      36.480  10.865  43.331  1.00 28.990          H  
ATOM   3359  HB  THR A 200      38.888  11.191  43.532  1.00 40.210          H  
ATOM   3360  HG1 THR A 200      38.333  14.024  43.298  1.00 40.210          H  
ATOM   3361 1HG2 THR A 200      39.346  12.116  41.310  1.00 40.210          H  
ATOM   3362 2HG2 THR A 200      37.912  11.061  41.280  1.00 40.210          H  
ATOM   3363 3HG2 THR A 200      37.717  12.829  41.264  1.00 40.210          H  
ATOM   3364  N   PHE A 201      36.502  12.825  45.913  1.00 24.560          N  
ATOM   3365  CA  PHE A 201      36.590  12.826  47.369  1.00 24.940          C  
ATOM   3366  C   PHE A 201      35.627  13.793  48.020  1.00 25.350          C  
ATOM   3367  O   PHE A 201      35.628  14.986  47.713  1.00 25.600          O  
ATOM   3368  CB  PHE A 201      38.001  13.171  47.820  1.00 34.760          C  
ATOM   3369  CG  PHE A 201      38.142  13.142  49.300  1.00 34.760          C  
ATOM   3370  CD1 PHE A 201      38.311  11.945  49.968  1.00 34.760          C  
ATOM   3371  CD2 PHE A 201      38.087  14.317  50.036  1.00 34.760          C  
ATOM   3372  CE1 PHE A 201      38.426  11.922  51.335  1.00 34.760          C  
ATOM   3373  CE2 PHE A 201      38.203  14.291  51.401  1.00 34.760          C  
ATOM   3374  CZ  PHE A 201      38.372  13.087  52.050  1.00 34.760          C  
ATOM   3375  H   PHE A 201      36.165  13.651  45.435  1.00 29.470          H  
ATOM   3376  HA  PHE A 201      36.349  11.828  47.722  1.00 29.930          H  
ATOM   3377 1HB  PHE A 201      38.707  12.460  47.391  1.00 41.720          H  
ATOM   3378 2HB  PHE A 201      38.270  14.164  47.461  1.00 41.720          H  
ATOM   3379  HD1 PHE A 201      38.354  11.015  49.401  1.00 41.720          H  
ATOM   3380  HD2 PHE A 201      37.945  15.269  49.517  1.00 41.720          H  
ATOM   3381  HE1 PHE A 201      38.563  10.976  51.869  1.00 41.720          H  
ATOM   3382  HE2 PHE A 201      38.157  15.214  51.971  1.00 41.720          H  
ATOM   3383  HZ  PHE A 201      38.465  13.050  53.142  1.00 41.720          H  
ATOM   3384  N   VAL A 202      34.818  13.293  48.940  1.00 25.540          N  
ATOM   3385  CA  VAL A 202      33.853  14.135  49.625  1.00 26.020          C  
ATOM   3386  C   VAL A 202      34.490  14.870  50.786  1.00 26.410          C  
ATOM   3387  O   VAL A 202      34.995  14.253  51.728  1.00 26.280          O  
ATOM   3388  CB  VAL A 202      32.674  13.292  50.179  1.00 36.240          C  
ATOM   3389  CG1 VAL A 202      31.712  14.190  50.979  1.00 36.240          C  
ATOM   3390  CG2 VAL A 202      31.906  12.625  49.038  1.00 36.240          C  
ATOM   3391  H   VAL A 202      34.889  12.311  49.168  1.00 30.650          H  
ATOM   3392  HA  VAL A 202      33.467  14.871  48.921  1.00 31.220          H  
ATOM   3393  HB  VAL A 202      33.076  12.526  50.850  1.00 43.480          H  
ATOM   3394 1HG1 VAL A 202      30.914  13.605  51.375  1.00 43.480          H  
ATOM   3395 2HG1 VAL A 202      32.223  14.658  51.800  1.00 43.480          H  
ATOM   3396 3HG1 VAL A 202      31.303  14.957  50.322  1.00 43.480          H  
ATOM   3397 1HG2 VAL A 202      31.110  12.035  49.435  1.00 43.480          H  
ATOM   3398 2HG2 VAL A 202      31.493  13.380  48.411  1.00 43.480          H  
ATOM   3399 3HG2 VAL A 202      32.562  12.000  48.468  1.00 43.480          H  
ATOM   3400  N   ARG A 203      34.356  16.192  50.796  1.00 26.970          N  
ATOM   3401  CA  ARG A 203      34.910  16.985  51.887  1.00 27.490          C  
ATOM   3402  C   ARG A 203      33.973  16.911  53.083  1.00 27.890          C  
ATOM   3403  O   ARG A 203      33.183  17.822  53.354  1.00 28.300          O  
ATOM   3404  CB  ARG A 203      35.129  18.428  51.489  1.00 38.280          C  
ATOM   3405  CG  ARG A 203      36.157  18.613  50.400  1.00 38.280          C  
ATOM   3406  CD  ARG A 203      36.431  20.038  50.121  1.00 38.280          C  
ATOM   3407  NE  ARG A 203      35.258  20.747  49.636  1.00 38.280          N  
ATOM   3408  CZ  ARG A 203      35.233  22.028  49.248  1.00 38.280          C  
ATOM   3409  NH1 ARG A 203      36.322  22.779  49.244  1.00 38.280          N  
ATOM   3410  NH2 ARG A 203      34.085  22.495  48.868  1.00 38.280          N  
ATOM   3411  H   ARG A 203      33.907  16.644  50.010  1.00 32.360          H  
ATOM   3412  HA  ARG A 203      35.872  16.560  52.174  1.00 32.990          H  
ATOM   3413 1HB  ARG A 203      34.187  18.855  51.140  1.00 45.930          H  
ATOM   3414 2HB  ARG A 203      35.449  19.005  52.356  1.00 45.930          H  
ATOM   3415 1HG  ARG A 203      37.089  18.136  50.701  1.00 45.930          H  
ATOM   3416 2HG  ARG A 203      35.797  18.150  49.480  1.00 45.930          H  
ATOM   3417 1HD  ARG A 203      36.769  20.522  51.037  1.00 45.930          H  
ATOM   3418 2HD  ARG A 203      37.210  20.107  49.363  1.00 45.930          H  
ATOM   3419  HE  ARG A 203      34.342  20.259  49.621  1.00 45.930          H  
ATOM   3420 1HH1 ARG A 203      37.205  22.395  49.542  1.00 45.930          H  
ATOM   3421 2HH1 ARG A 203      36.271  23.741  48.942  1.00 45.930          H  
ATOM   3422 1HH2 ARG A 203      33.292  21.838  48.909  1.00 45.930          H  
ATOM   3423 2HH2 ARG A 203      33.989  23.448  48.560  1.00 45.930          H  
ATOM   3424  N   LEU A 204      34.050  15.763  53.736  1.00 27.870          N  
ATOM   3425  CA  LEU A 204      33.211  15.326  54.835  1.00 28.120          C  
ATOM   3426  C   LEU A 204      33.681  15.701  56.229  1.00 28.910          C  
ATOM   3427  O   LEU A 204      34.842  15.488  56.588  1.00 29.300          O  
ATOM   3428  CB  LEU A 204      33.119  13.796  54.755  1.00 39.270          C  
ATOM   3429  CG  LEU A 204      32.397  13.078  55.880  1.00 39.270          C  
ATOM   3430  CD1 LEU A 204      30.942  13.427  55.875  1.00 39.270          C  
ATOM   3431  CD2 LEU A 204      32.620  11.590  55.712  1.00 39.270          C  
ATOM   3432  H   LEU A 204      34.736  15.103  53.360  1.00 33.440          H  
ATOM   3433  HA  LEU A 204      32.228  15.764  54.688  1.00 33.740          H  
ATOM   3434 1HB  LEU A 204      32.616  13.533  53.830  1.00 47.120          H  
ATOM   3435 2HB  LEU A 204      34.133  13.401  54.701  1.00 47.120          H  
ATOM   3436  HG  LEU A 204      32.813  13.389  56.833  1.00 47.120          H  
ATOM   3437 1HD1 LEU A 204      30.491  12.924  56.701  1.00 47.120          H  
ATOM   3438 2HD1 LEU A 204      30.805  14.475  56.007  1.00 47.120          H  
ATOM   3439 3HD1 LEU A 204      30.479  13.124  54.936  1.00 47.120          H  
ATOM   3440 1HD2 LEU A 204      32.152  11.044  56.520  1.00 47.120          H  
ATOM   3441 2HD2 LEU A 204      32.210  11.260  54.753  1.00 47.120          H  
ATOM   3442 3HD2 LEU A 204      33.679  11.413  55.741  1.00 47.120          H  
ATOM   3443  N   LYS A 205      32.738  16.207  57.020  1.00 29.210          N  
ATOM   3444  CA  LYS A 205      32.918  16.576  58.405  1.00 30.020          C  
ATOM   3445  C   LYS A 205      31.799  15.907  59.216  1.00 30.240          C  
ATOM   3446  O   LYS A 205      30.621  16.005  58.866  1.00 30.250          O  
ATOM   3447  CB  LYS A 205      32.821  18.102  58.534  1.00 41.700          C  
ATOM   3448  CG  LYS A 205      33.810  18.915  57.690  1.00 41.700          C  
ATOM   3449  CD  LYS A 205      35.245  18.788  58.183  1.00 41.700          C  
ATOM   3450  CE  LYS A 205      36.178  19.681  57.378  1.00 41.700          C  
ATOM   3451  NZ  LYS A 205      37.606  19.532  57.798  1.00 41.700          N  
ATOM   3452  H   LYS A 205      31.810  16.379  56.626  1.00 35.050          H  
ATOM   3453  HA  LYS A 205      33.876  16.208  58.764  1.00 36.020          H  
ATOM   3454 1HB  LYS A 205      31.809  18.422  58.267  1.00 50.040          H  
ATOM   3455 2HB  LYS A 205      32.986  18.382  59.542  1.00 50.040          H  
ATOM   3456 1HG  LYS A 205      33.762  18.581  56.651  1.00 50.040          H  
ATOM   3457 2HG  LYS A 205      33.518  19.961  57.718  1.00 50.040          H  
ATOM   3458 1HD  LYS A 205      35.302  19.061  59.239  1.00 50.040          H  
ATOM   3459 2HD  LYS A 205      35.578  17.755  58.070  1.00 50.040          H  
ATOM   3460 1HE  LYS A 205      36.089  19.421  56.324  1.00 50.040          H  
ATOM   3461 2HE  LYS A 205      35.878  20.720  57.513  1.00 50.040          H  
ATOM   3462 1HZ  LYS A 205      38.187  20.140  57.237  1.00 50.040          H  
ATOM   3463 2HZ  LYS A 205      37.703  19.781  58.772  1.00 50.040          H  
ATOM   3464 3HZ  LYS A 205      37.897  18.572  57.665  1.00 50.040          H  
ATOM   3465  N   VAL A 206      32.137  15.223  60.300  1.00 30.510          N  
ATOM   3466  CA  VAL A 206      31.068  14.587  61.061  1.00 30.830          C  
ATOM   3467  C   VAL A 206      31.061  15.100  62.486  1.00 31.550          C  
ATOM   3468  O   VAL A 206      32.079  15.082  63.175  1.00 31.830          O  
ATOM   3469  CB  VAL A 206      31.196  13.053  61.040  1.00 43.030          C  
ATOM   3470  CG1 VAL A 206      30.064  12.446  61.843  1.00 43.030          C  
ATOM   3471  CG2 VAL A 206      31.167  12.536  59.592  1.00 43.030          C  
ATOM   3472  H   VAL A 206      33.104  15.148  60.591  1.00 36.610          H  
ATOM   3473  HA  VAL A 206      30.106  14.845  60.617  1.00 37.000          H  
ATOM   3474  HB  VAL A 206      32.131  12.762  61.518  1.00 51.640          H  
ATOM   3475 1HG1 VAL A 206      30.175  11.383  61.840  1.00 51.640          H  
ATOM   3476 2HG1 VAL A 206      30.094  12.804  62.867  1.00 51.640          H  
ATOM   3477 3HG1 VAL A 206      29.105  12.719  61.398  1.00 51.640          H  
ATOM   3478 1HG2 VAL A 206      31.259  11.453  59.587  1.00 51.640          H  
ATOM   3479 2HG2 VAL A 206      30.233  12.826  59.123  1.00 51.640          H  
ATOM   3480 3HG2 VAL A 206      31.995  12.966  59.038  1.00 51.640          H  
ATOM   3481  N   ASP A 207      29.901  15.576  62.905  1.00 31.910          N  
ATOM   3482  CA  ASP A 207      29.704  16.119  64.230  1.00 32.670          C  
ATOM   3483  C   ASP A 207      29.570  14.965  65.207  1.00 33.110          C  
ATOM   3484  O   ASP A 207      28.691  14.114  65.029  1.00 33.520          O  
ATOM   3485  CB  ASP A 207      28.413  16.943  64.251  1.00 45.430          C  
ATOM   3486  CG  ASP A 207      28.207  17.764  65.468  1.00 45.430          C  
ATOM   3487  OD1 ASP A 207      28.793  18.829  65.527  1.00 45.430          O  
ATOM   3488  OD2 ASP A 207      27.483  17.361  66.330  1.00 45.430          O  
ATOM   3489  H   ASP A 207      29.104  15.535  62.268  1.00 38.290          H  
ATOM   3490  HA  ASP A 207      30.565  16.725  64.506  1.00 39.200          H  
ATOM   3491 1HB  ASP A 207      28.311  17.555  63.367  1.00 54.520          H  
ATOM   3492 2HB  ASP A 207      27.610  16.244  64.219  1.00 54.520          H  
ATOM   3493  N   ARG A 208      30.428  14.896  66.223  1.00 33.100          N  
ATOM   3494  CA  ARG A 208      30.354  13.777  67.167  1.00 33.560          C  
ATOM   3495  C   ARG A 208      30.028  14.186  68.613  1.00 33.690          C  
ATOM   3496  O   ARG A 208      30.695  15.033  69.238  1.00 33.610          O  
ATOM   3497  CB  ARG A 208      31.643  12.992  67.118  1.00 46.800          C  
ATOM   3498  CG  ARG A 208      31.730  11.784  68.007  1.00 46.800          C  
ATOM   3499  CD  ARG A 208      33.038  11.132  67.837  1.00 46.800          C  
ATOM   3500  NE  ARG A 208      33.128   9.884  68.569  1.00 46.800          N  
ATOM   3501  CZ  ARG A 208      33.554   9.734  69.854  1.00 46.800          C  
ATOM   3502  NH1 ARG A 208      33.973  10.765  70.599  1.00 46.800          N  
ATOM   3503  NH2 ARG A 208      33.559   8.518  70.383  1.00 46.800          N  
ATOM   3504  H   ARG A 208      31.167  15.600  66.312  1.00 39.720          H  
ATOM   3505  HA  ARG A 208      29.561  13.107  66.834  1.00 40.270          H  
ATOM   3506 1HB  ARG A 208      31.793  12.645  66.094  1.00 56.160          H  
ATOM   3507 2HB  ARG A 208      32.443  13.629  67.346  1.00 56.160          H  
ATOM   3508 1HG  ARG A 208      31.629  12.077  69.053  1.00 56.160          H  
ATOM   3509 2HG  ARG A 208      30.943  11.077  67.746  1.00 56.160          H  
ATOM   3510 1HD  ARG A 208      33.203  10.929  66.789  1.00 56.160          H  
ATOM   3511 2HD  ARG A 208      33.823  11.802  68.191  1.00 56.160          H  
ATOM   3512  HE  ARG A 208      32.838   9.036  68.060  1.00 56.160          H  
ATOM   3513 1HH1 ARG A 208      34.022  11.741  70.244  1.00 56.160          H  
ATOM   3514 2HH1 ARG A 208      34.285  10.604  71.545  1.00 56.160          H  
ATOM   3515 1HH2 ARG A 208      33.249   7.725  69.838  1.00 56.160          H  
ATOM   3516 2HH2 ARG A 208      33.872   8.378  71.333  1.00 56.160          H  
ATOM   3517  N   ILE A 209      28.978  13.549  69.125  1.00 33.940          N  
ATOM   3518  CA  ILE A 209      28.464  13.782  70.464  1.00 34.170          C  
ATOM   3519  C   ILE A 209      28.344  12.543  71.335  1.00 34.540          C  
ATOM   3520  O   ILE A 209      27.836  11.511  70.905  1.00 34.540          O  
ATOM   3521  CB  ILE A 209      27.100  14.502  70.409  1.00 47.750          C  
ATOM   3522  CG1 ILE A 209      27.309  15.884  69.752  1.00 47.750          C  
ATOM   3523  CG2 ILE A 209      26.438  14.582  71.822  1.00 47.750          C  
ATOM   3524  CD1 ILE A 209      26.058  16.654  69.457  1.00 47.750          C  
ATOM   3525  H   ILE A 209      28.503  12.873  68.513  1.00 40.730          H  
ATOM   3526  HA  ILE A 209      29.159  14.450  70.946  1.00 41.000          H  
ATOM   3527  HB  ILE A 209      26.444  13.951  69.747  1.00 57.300          H  
ATOM   3528 1HG1 ILE A 209      27.956  16.465  70.389  1.00 57.300          H  
ATOM   3529 2HG1 ILE A 209      27.803  15.749  68.793  1.00 57.300          H  
ATOM   3530 1HG2 ILE A 209      25.474  15.072  71.759  1.00 57.300          H  
ATOM   3531 2HG2 ILE A 209      26.268  13.583  72.234  1.00 57.300          H  
ATOM   3532 3HG2 ILE A 209      27.075  15.143  72.503  1.00 57.300          H  
ATOM   3533 1HD1 ILE A 209      26.335  17.597  68.973  1.00 57.300          H  
ATOM   3534 2HD1 ILE A 209      25.430  16.074  68.779  1.00 57.300          H  
ATOM   3535 3HD1 ILE A 209      25.512  16.869  70.364  1.00 57.300          H  
ATOM   3536  N   VAL A 210      28.817  12.637  72.572  1.00 34.920          N  
ATOM   3537  CA  VAL A 210      28.673  11.516  73.482  1.00 35.370          C  
ATOM   3538  C   VAL A 210      27.739  11.848  74.629  1.00 35.440          C  
ATOM   3539  O   VAL A 210      27.923  12.838  75.342  1.00 35.400          O  
ATOM   3540  CB  VAL A 210      30.044  11.048  74.025  1.00 49.340          C  
ATOM   3541  CG1 VAL A 210      30.840  12.214  74.630  1.00 49.340          C  
ATOM   3542  CG2 VAL A 210      29.813   9.941  75.117  1.00 49.340          C  
ATOM   3543  H   VAL A 210      29.231  13.501  72.885  1.00 41.900          H  
ATOM   3544  HA  VAL A 210      28.245  10.684  72.932  1.00 42.440          H  
ATOM   3545  HB  VAL A 210      30.622  10.645  73.202  1.00 59.210          H  
ATOM   3546 1HG1 VAL A 210      31.800  11.842  74.985  1.00 59.210          H  
ATOM   3547 2HG1 VAL A 210      31.011  12.973  73.872  1.00 59.210          H  
ATOM   3548 3HG1 VAL A 210      30.307  12.653  75.467  1.00 59.210          H  
ATOM   3549 1HG2 VAL A 210      30.775   9.589  75.479  1.00 59.210          H  
ATOM   3550 2HG2 VAL A 210      29.249  10.344  75.961  1.00 59.210          H  
ATOM   3551 3HG2 VAL A 210      29.261   9.107  74.692  1.00 59.210          H  
ATOM   3552  N   ASP A 211      26.756  10.978  74.803  1.00 35.620          N  
ATOM   3553  CA  ASP A 211      25.762  11.082  75.859  1.00 35.780          C  
ATOM   3554  C   ASP A 211      25.947   9.984  76.901  1.00 36.000          C  
ATOM   3555  O   ASP A 211      25.707   8.803  76.616  1.00 35.830          O  
ATOM   3556  CB  ASP A 211      24.341  11.043  75.281  1.00 50.030          C  
ATOM   3557  CG  ASP A 211      23.896  12.339  74.542  1.00 50.030          C  
ATOM   3558  OD1 ASP A 211      24.450  13.388  74.782  1.00 50.030          O  
ATOM   3559  OD2 ASP A 211      22.968  12.259  73.772  1.00 50.030          O  
ATOM   3560  H   ASP A 211      26.720  10.195  74.143  1.00 42.740          H  
ATOM   3561  HA  ASP A 211      25.892  12.042  76.360  1.00 42.940          H  
ATOM   3562 1HB  ASP A 211      24.273  10.216  74.576  1.00 60.030          H  
ATOM   3563 2HB  ASP A 211      23.634  10.841  76.082  1.00 60.030          H  
ATOM   3564  N   SER A 212      26.375  10.356  78.107  1.00 36.450          N  
ATOM   3565  CA  SER A 212      26.663   9.364  79.141  1.00 36.780          C  
ATOM   3566  C   SER A 212      26.440   9.884  80.552  1.00 37.100          C  
ATOM   3567  O   SER A 212      26.400  11.092  80.796  1.00 37.280          O  
ATOM   3568  CB  SER A 212      28.111   8.931  79.057  1.00 51.360          C  
ATOM   3569  OG  SER A 212      28.971   9.981  79.405  1.00 51.360          O  
ATOM   3570  H   SER A 212      26.546  11.335  78.299  1.00 43.740          H  
ATOM   3571  HA  SER A 212      26.014   8.499  78.988  1.00 44.140          H  
ATOM   3572 1HB  SER A 212      28.284   8.072  79.712  1.00 61.630          H  
ATOM   3573 2HB  SER A 212      28.330   8.631  78.057  1.00 61.630          H  
ATOM   3574  HG  SER A 212      29.855   9.611  79.384  1.00 61.630          H  
ATOM   3575  N   GLY A 213      26.294   8.941  81.478  1.00 37.270          N  
ATOM   3576  CA  GLY A 213      26.200   9.214  82.905  1.00 37.620          C  
ATOM   3577  C   GLY A 213      27.443   8.671  83.602  1.00 37.730          C  
ATOM   3578  O   GLY A 213      28.336   8.122  82.954  1.00 37.680          O  
ATOM   3579  H   GLY A 213      26.298   7.982  81.169  1.00 44.720          H  
ATOM   3580 1HA  GLY A 213      26.117  10.288  83.081  1.00 45.140          H  
ATOM   3581 2HA  GLY A 213      25.308   8.743  83.318  1.00 45.140          H  
ATOM   3582  N   GLU A 214      27.452   8.746  84.926  1.00 37.950          N  
ATOM   3583  CA  GLU A 214      28.567   8.312  85.768  1.00 38.130          C  
ATOM   3584  C   GLU A 214      28.948   6.825  85.729  1.00 37.910          C  
ATOM   3585  O   GLU A 214      30.123   6.482  85.865  1.00 38.050          O  
ATOM   3586  CB  GLU A 214      28.253   8.709  87.211  1.00 53.310          C  
ATOM   3587  CG  GLU A 214      28.218  10.231  87.447  1.00 53.310          C  
ATOM   3588  CD  GLU A 214      26.910  10.895  87.029  1.00 53.310          C  
ATOM   3589  OE1 GLU A 214      26.015  10.201  86.578  1.00 53.310          O  
ATOM   3590  OE2 GLU A 214      26.817  12.088  87.144  1.00 53.310          O  
ATOM   3591  H   GLU A 214      26.655   9.193  85.389  1.00 45.540          H  
ATOM   3592  HA  GLU A 214      29.444   8.875  85.449  1.00 45.760          H  
ATOM   3593 1HB  GLU A 214      27.287   8.294  87.501  1.00 63.970          H  
ATOM   3594 2HB  GLU A 214      29.004   8.282  87.875  1.00 63.970          H  
ATOM   3595 1HG  GLU A 214      28.386  10.424  88.505  1.00 63.970          H  
ATOM   3596 2HG  GLU A 214      29.037  10.686  86.891  1.00 63.970          H  
ATOM   3597  N   ASN A 215      27.967   5.943  85.577  1.00 37.630          N  
ATOM   3598  CA  ASN A 215      28.196   4.504  85.614  1.00 37.480          C  
ATOM   3599  C   ASN A 215      27.726   3.730  84.386  1.00 37.080          C  
ATOM   3600  O   ASN A 215      27.330   2.569  84.508  1.00 36.990          O  
ATOM   3601  CB  ASN A 215      27.537   3.963  86.857  1.00 52.530          C  
ATOM   3602  CG  ASN A 215      26.071   4.243  86.828  1.00 52.530          C  
ATOM   3603  OD1 ASN A 215      25.632   5.172  86.118  1.00 52.530          O  
ATOM   3604  ND2 ASN A 215      25.303   3.491  87.574  1.00 52.530          N  
ATOM   3605  H   ASN A 215      27.012   6.274  85.476  1.00 45.160          H  
ATOM   3606  HA  ASN A 215      29.271   4.338  85.692  1.00 44.980          H  
ATOM   3607 1HB  ASN A 215      27.700   2.887  86.932  1.00 63.040          H  
ATOM   3608 2HB  ASN A 215      27.974   4.430  87.739  1.00 63.040          H  
ATOM   3609 1HD2 ASN A 215      24.315   3.645  87.589  1.00 63.040          H  
ATOM   3610 2HD2 ASN A 215      25.704   2.760  88.127  1.00 63.040          H  
ATOM   3611  N   VAL A 216      27.721   4.364  83.223  1.00 36.940          N  
ATOM   3612  CA  VAL A 216      27.248   3.701  82.013  1.00 36.560          C  
ATOM   3613  C   VAL A 216      28.201   3.863  80.842  1.00 36.600          C  
ATOM   3614  O   VAL A 216      29.080   4.725  80.856  1.00 36.860          O  
ATOM   3615  CB  VAL A 216      25.867   4.258  81.604  1.00 51.340          C  
ATOM   3616  CG1 VAL A 216      24.844   4.020  82.717  1.00 51.340          C  
ATOM   3617  CG2 VAL A 216      25.988   5.742  81.308  1.00 51.340          C  
ATOM   3618  H   VAL A 216      28.090   5.309  83.177  1.00 44.330          H  
ATOM   3619  HA  VAL A 216      27.144   2.636  82.220  1.00 43.870          H  
ATOM   3620  HB  VAL A 216      25.521   3.734  80.711  1.00 61.600          H  
ATOM   3621 1HG1 VAL A 216      23.873   4.402  82.406  1.00 61.600          H  
ATOM   3622 2HG1 VAL A 216      24.769   2.952  82.916  1.00 61.600          H  
ATOM   3623 3HG1 VAL A 216      25.151   4.532  83.619  1.00 61.600          H  
ATOM   3624 1HG2 VAL A 216      25.014   6.130  81.011  1.00 61.600          H  
ATOM   3625 2HG2 VAL A 216      26.328   6.238  82.209  1.00 61.600          H  
ATOM   3626 3HG2 VAL A 216      26.704   5.908  80.498  1.00 61.600          H  
ATOM   3627  N   LYS A 217      27.998   3.047  79.812  1.00 36.400          N  
ATOM   3628  CA  LYS A 217      28.719   3.232  78.566  1.00 36.480          C  
ATOM   3629  C   LYS A 217      28.035   4.404  77.896  1.00 35.950          C  
ATOM   3630  O   LYS A 217      26.823   4.559  78.051  1.00 35.820          O  
ATOM   3631  CB  LYS A 217      28.652   1.987  77.682  1.00 51.040          C  
ATOM   3632  CG  LYS A 217      29.375   0.763  78.242  1.00 51.040          C  
ATOM   3633  CD  LYS A 217      29.283  -0.425  77.280  1.00 51.040          C  
ATOM   3634  CE  LYS A 217      30.010  -1.652  77.828  1.00 51.040          C  
ATOM   3635  NZ  LYS A 217      29.912  -2.819  76.902  1.00 51.040          N  
ATOM   3636  H   LYS A 217      27.290   2.331  79.882  1.00 43.680          H  
ATOM   3637  HA  LYS A 217      29.758   3.495  78.768  1.00 43.780          H  
ATOM   3638 1HB  LYS A 217      27.610   1.719  77.515  1.00 61.250          H  
ATOM   3639 2HB  LYS A 217      29.086   2.218  76.707  1.00 61.250          H  
ATOM   3640 1HG  LYS A 217      30.424   1.009  78.410  1.00 61.250          H  
ATOM   3641 2HG  LYS A 217      28.931   0.486  79.196  1.00 61.250          H  
ATOM   3642 1HD  LYS A 217      28.235  -0.681  77.117  1.00 61.250          H  
ATOM   3643 2HD  LYS A 217      29.725  -0.154  76.321  1.00 61.250          H  
ATOM   3644 1HE  LYS A 217      31.060  -1.406  77.976  1.00 61.250          H  
ATOM   3645 2HE  LYS A 217      29.572  -1.927  78.787  1.00 61.250          H  
ATOM   3646 1HZ  LYS A 217      30.405  -3.606  77.300  1.00 61.250          H  
ATOM   3647 2HZ  LYS A 217      28.941  -3.064  76.766  1.00 61.250          H  
ATOM   3648 3HZ  LYS A 217      30.326  -2.581  76.011  1.00 61.250          H  
ATOM   3649  N   GLY A 218      28.774   5.228  77.169  1.00 35.710          N  
ATOM   3650  CA  GLY A 218      28.130   6.344  76.493  1.00 35.280          C  
ATOM   3651  C   GLY A 218      27.563   5.987  75.136  1.00 34.950          C  
ATOM   3652  O   GLY A 218      28.066   5.097  74.445  1.00 35.160          O  
ATOM   3653  H   GLY A 218      29.768   5.074  77.078  1.00 42.850          H  
ATOM   3654 1HA  GLY A 218      27.324   6.727  77.118  1.00 42.340          H  
ATOM   3655 2HA  GLY A 218      28.850   7.150  76.372  1.00 42.340          H  
ATOM   3656  N   LYS A 219      26.541   6.732  74.741  1.00 34.500          N  
ATOM   3657  CA  LYS A 219      25.949   6.612  73.428  1.00 34.130          C  
ATOM   3658  C   LYS A 219      26.665   7.573  72.519  1.00 33.670          C  
ATOM   3659  O   LYS A 219      26.843   8.743  72.867  1.00 33.490          O  
ATOM   3660  CB  LYS A 219      24.451   6.932  73.447  1.00 47.930          C  
ATOM   3661  CG  LYS A 219      23.748   6.775  72.083  1.00 47.930          C  
ATOM   3662  CD  LYS A 219      22.256   7.073  72.176  1.00 47.930          C  
ATOM   3663  CE  LYS A 219      21.588   6.969  70.809  1.00 47.930          C  
ATOM   3664  NZ  LYS A 219      20.126   7.260  70.877  1.00 47.930          N  
ATOM   3665  H   LYS A 219      26.170   7.425  75.398  1.00 41.400          H  
ATOM   3666  HA  LYS A 219      26.101   5.599  73.053  1.00 40.960          H  
ATOM   3667 1HB  LYS A 219      23.951   6.278  74.162  1.00 57.520          H  
ATOM   3668 2HB  LYS A 219      24.305   7.955  73.786  1.00 57.520          H  
ATOM   3669 1HG  LYS A 219      24.190   7.458  71.354  1.00 57.520          H  
ATOM   3670 2HG  LYS A 219      23.886   5.757  71.721  1.00 57.520          H  
ATOM   3671 1HD  LYS A 219      21.782   6.367  72.861  1.00 57.520          H  
ATOM   3672 2HD  LYS A 219      22.113   8.083  72.563  1.00 57.520          H  
ATOM   3673 1HE  LYS A 219      22.059   7.678  70.128  1.00 57.520          H  
ATOM   3674 2HE  LYS A 219      21.729   5.961  70.420  1.00 57.520          H  
ATOM   3675 1HZ  LYS A 219      19.721   7.180  69.954  1.00 57.520          H  
ATOM   3676 2HZ  LYS A 219      19.676   6.601  71.498  1.00 57.520          H  
ATOM   3677 3HZ  LYS A 219      19.985   8.199  71.225  1.00 57.520          H  
ATOM   3678  N   ILE A 220      27.096   7.106  71.358  1.00 33.480          N  
ATOM   3679  CA  ILE A 220      27.773   8.018  70.458  1.00 33.140          C  
ATOM   3680  C   ILE A 220      26.833   8.362  69.324  1.00 32.790          C  
ATOM   3681  O   ILE A 220      26.297   7.482  68.647  1.00 32.980          O  
ATOM   3682  CB  ILE A 220      29.085   7.442  69.902  1.00 46.530          C  
ATOM   3683  CG1 ILE A 220      30.013   6.922  71.074  1.00 46.530          C  
ATOM   3684  CG2 ILE A 220      29.794   8.563  69.104  1.00 46.530          C  
ATOM   3685  CD1 ILE A 220      30.422   7.949  72.111  1.00 46.530          C  
ATOM   3686  H   ILE A 220      26.943   6.138  71.105  1.00 40.180          H  
ATOM   3687  HA  ILE A 220      27.999   8.946  70.977  1.00 39.770          H  
ATOM   3688  HB  ILE A 220      28.878   6.600  69.245  1.00 55.840          H  
ATOM   3689 1HG1 ILE A 220      29.483   6.124  71.598  1.00 55.840          H  
ATOM   3690 2HG1 ILE A 220      30.918   6.503  70.638  1.00 55.840          H  
ATOM   3691 1HG2 ILE A 220      30.719   8.183  68.703  1.00 55.840          H  
ATOM   3692 2HG2 ILE A 220      29.164   8.901  68.287  1.00 55.840          H  
ATOM   3693 3HG2 ILE A 220      30.002   9.413  69.747  1.00 55.840          H  
ATOM   3694 1HD1 ILE A 220      31.041   7.468  72.867  1.00 55.840          H  
ATOM   3695 2HD1 ILE A 220      30.982   8.754  71.658  1.00 55.840          H  
ATOM   3696 3HD1 ILE A 220      29.539   8.345  72.579  1.00 55.840          H  
ATOM   3697  N   LEU A 221      26.647   9.651  69.128  1.00 32.360          N  
ATOM   3698  CA  LEU A 221      25.756  10.179  68.133  1.00 32.070          C  
ATOM   3699  C   LEU A 221      26.573  10.862  67.053  1.00 31.860          C  
ATOM   3700  O   LEU A 221      27.539  11.578  67.347  1.00 31.700          O  
ATOM   3701  CB  LEU A 221      24.833  11.231  68.778  1.00 45.010          C  
ATOM   3702  CG  LEU A 221      23.759  10.760  69.819  1.00 45.010          C  
ATOM   3703  CD1 LEU A 221      24.400  10.534  71.229  1.00 45.010          C  
ATOM   3704  CD2 LEU A 221      22.695  11.825  69.922  1.00 45.010          C  
ATOM   3705  H   LEU A 221      27.132  10.300  69.748  1.00 38.830          H  
ATOM   3706  HA  LEU A 221      25.177   9.368  67.692  1.00 38.480          H  
ATOM   3707 1HB  LEU A 221      25.470  11.931  69.302  1.00 54.020          H  
ATOM   3708 2HB  LEU A 221      24.321  11.770  67.984  1.00 54.020          H  
ATOM   3709  HG  LEU A 221      23.319   9.823  69.493  1.00 54.020          H  
ATOM   3710 1HD1 LEU A 221      23.628  10.226  71.932  1.00 54.020          H  
ATOM   3711 2HD1 LEU A 221      25.150   9.780  71.203  1.00 54.020          H  
ATOM   3712 3HD1 LEU A 221      24.849  11.463  71.584  1.00 54.020          H  
ATOM   3713 1HD2 LEU A 221      21.937  11.515  70.644  1.00 54.020          H  
ATOM   3714 2HD2 LEU A 221      23.153  12.759  70.264  1.00 54.020          H  
ATOM   3715 3HD2 LEU A 221      22.229  11.983  68.952  1.00 54.020          H  
ATOM   3716  N   TYR A 222      26.170  10.683  65.799  1.00 31.960          N  
ATOM   3717  CA  TYR A 222      26.869  11.343  64.706  1.00 31.900          C  
ATOM   3718  C   TYR A 222      25.912  12.117  63.808  1.00 31.650          C  
ATOM   3719  O   TYR A 222      24.815  11.642  63.503  1.00 31.400          O  
ATOM   3720  CB  TYR A 222      27.629  10.329  63.861  1.00 44.680          C  
ATOM   3721  CG  TYR A 222      28.754   9.555  64.560  1.00 44.680          C  
ATOM   3722  CD1 TYR A 222      28.503   8.330  65.144  1.00 44.680          C  
ATOM   3723  CD2 TYR A 222      30.039  10.073  64.593  1.00 44.680          C  
ATOM   3724  CE1 TYR A 222      29.534   7.637  65.750  1.00 44.680          C  
ATOM   3725  CE2 TYR A 222      31.053   9.393  65.186  1.00 44.680          C  
ATOM   3726  CZ  TYR A 222      30.822   8.184  65.768  1.00 44.680          C  
ATOM   3727  OH  TYR A 222      31.863   7.504  66.374  1.00 44.680          O  
ATOM   3728  H   TYR A 222      25.377  10.089  65.602  1.00 38.350          H  
ATOM   3729  HA  TYR A 222      27.576  12.049  65.124  1.00 38.280          H  
ATOM   3730 1HB  TYR A 222      26.921   9.604  63.465  1.00 53.620          H  
ATOM   3731 2HB  TYR A 222      28.051  10.847  63.023  1.00 53.620          H  
ATOM   3732  HD1 TYR A 222      27.498   7.910  65.125  1.00 53.620          H  
ATOM   3733  HD2 TYR A 222      30.248  11.021  64.150  1.00 53.620          H  
ATOM   3734  HE1 TYR A 222      29.339   6.671  66.211  1.00 53.620          H  
ATOM   3735  HE2 TYR A 222      32.045   9.819  65.196  1.00 53.620          H  
ATOM   3736  HH  TYR A 222      31.525   6.691  66.767  1.00 53.620          H  
ATOM   3737  N   ASP A 223      26.367  13.268  63.312  1.00 31.810          N  
ATOM   3738  CA  ASP A 223      25.576  14.082  62.382  1.00 31.710          C  
ATOM   3739  C   ASP A 223      26.474  14.537  61.202  1.00 31.820          C  
ATOM   3740  O   ASP A 223      27.500  15.210  61.375  1.00 32.140          O  
ATOM   3741  CB  ASP A 223      24.904  15.239  63.134  1.00 44.430          C  
ATOM   3742  CG  ASP A 223      23.890  15.995  62.324  1.00 44.430          C  
ATOM   3743  OD1 ASP A 223      23.680  15.639  61.200  1.00 44.430          O  
ATOM   3744  OD2 ASP A 223      23.342  16.969  62.835  1.00 44.430          O  
ATOM   3745  H   ASP A 223      27.257  13.617  63.685  1.00 38.170          H  
ATOM   3746  HA  ASP A 223      24.782  13.461  61.967  1.00 38.050          H  
ATOM   3747 1HB  ASP A 223      24.415  14.848  64.029  1.00 53.320          H  
ATOM   3748 2HB  ASP A 223      25.639  15.942  63.456  1.00 53.320          H  
ATOM   3749  N   VAL A 224      26.159  14.016  60.019  1.00 31.650          N  
ATOM   3750  CA  VAL A 224      26.954  14.183  58.795  1.00 31.860          C  
ATOM   3751  C   VAL A 224      26.764  15.455  57.971  1.00 31.450          C  
ATOM   3752  O   VAL A 224      25.668  15.719  57.473  1.00 31.410          O  
ATOM   3753  CB  VAL A 224      26.617  12.995  57.871  1.00 44.520          C  
ATOM   3754  CG1 VAL A 224      27.298  13.120  56.506  1.00 44.520          C  
ATOM   3755  CG2 VAL A 224      27.065  11.730  58.553  1.00 44.520          C  
ATOM   3756  H   VAL A 224      25.282  13.510  59.972  1.00 37.980          H  
ATOM   3757  HA  VAL A 224      28.004  14.130  59.082  1.00 38.230          H  
ATOM   3758  HB  VAL A 224      25.542  12.967  57.706  1.00 53.420          H  
ATOM   3759 1HG1 VAL A 224      27.040  12.271  55.899  1.00 53.420          H  
ATOM   3760 2HG1 VAL A 224      26.980  14.023  55.989  1.00 53.420          H  
ATOM   3761 3HG1 VAL A 224      28.340  13.152  56.652  1.00 53.420          H  
ATOM   3762 1HG2 VAL A 224      26.820  10.868  57.936  1.00 53.420          H  
ATOM   3763 2HG2 VAL A 224      28.136  11.773  58.702  1.00 53.420          H  
ATOM   3764 3HG2 VAL A 224      26.568  11.633  59.513  1.00 53.420          H  
ATOM   3765  N   TYR A 225      27.872  16.171  57.732  1.00 31.220          N  
ATOM   3766  CA  TYR A 225      27.883  17.372  56.911  1.00 30.930          C  
ATOM   3767  C   TYR A 225      28.994  17.286  55.880  1.00 31.360          C  
ATOM   3768  O   TYR A 225      30.060  16.745  56.154  1.00 31.510          O  
ATOM   3769  CB  TYR A 225      28.061  18.611  57.791  1.00 43.420          C  
ATOM   3770  CG  TYR A 225      26.923  18.743  58.718  1.00 43.420          C  
ATOM   3771  CD1 TYR A 225      26.972  18.231  60.001  1.00 43.420          C  
ATOM   3772  CD2 TYR A 225      25.790  19.315  58.248  1.00 43.420          C  
ATOM   3773  CE1 TYR A 225      25.862  18.295  60.787  1.00 43.420          C  
ATOM   3774  CE2 TYR A 225      24.683  19.387  59.018  1.00 43.420          C  
ATOM   3775  CZ  TYR A 225      24.702  18.868  60.273  1.00 43.420          C  
ATOM   3776  OH  TYR A 225      23.561  18.918  61.013  1.00 43.420          O  
ATOM   3777  H   TYR A 225      28.758  15.913  58.177  1.00 37.460          H  
ATOM   3778  HA  TYR A 225      26.937  17.441  56.375  1.00 37.120          H  
ATOM   3779 1HB  TYR A 225      28.985  18.525  58.374  1.00 52.100          H  
ATOM   3780 2HB  TYR A 225      28.126  19.510  57.177  1.00 52.100          H  
ATOM   3781  HD1 TYR A 225      27.883  17.759  60.375  1.00 52.100          H  
ATOM   3782  HD2 TYR A 225      25.775  19.693  57.240  1.00 52.100          H  
ATOM   3783  HE1 TYR A 225      25.883  17.882  61.793  1.00 52.100          H  
ATOM   3784  HE2 TYR A 225      23.767  19.836  58.623  1.00 52.100          H  
ATOM   3785  HH  TYR A 225      23.595  18.238  61.722  1.00 52.100          H  
ATOM   3786  N   PHE A 226      28.786  17.854  54.711  1.00 31.650          N  
ATOM   3787  CA  PHE A 226      29.852  17.854  53.723  1.00 32.110          C  
ATOM   3788  C   PHE A 226      29.714  19.059  52.833  1.00 32.230          C  
ATOM   3789  O   PHE A 226      28.631  19.647  52.740  1.00 32.150          O  
ATOM   3790  CB  PHE A 226      29.852  16.535  52.944  1.00 44.770          C  
ATOM   3791  CG  PHE A 226      28.600  16.237  52.214  1.00 44.770          C  
ATOM   3792  CD1 PHE A 226      28.432  16.587  50.882  1.00 44.770          C  
ATOM   3793  CD2 PHE A 226      27.559  15.589  52.881  1.00 44.770          C  
ATOM   3794  CE1 PHE A 226      27.245  16.291  50.232  1.00 44.770          C  
ATOM   3795  CE2 PHE A 226      26.380  15.298  52.238  1.00 44.770          C  
ATOM   3796  CZ  PHE A 226      26.220  15.646  50.911  1.00 44.770          C  
ATOM   3797  H   PHE A 226      27.896  18.291  54.496  1.00 37.980          H  
ATOM   3798  HA  PHE A 226      30.809  17.936  54.240  1.00 38.530          H  
ATOM   3799 1HB  PHE A 226      30.663  16.564  52.227  1.00 53.720          H  
ATOM   3800 2HB  PHE A 226      30.051  15.712  53.625  1.00 53.720          H  
ATOM   3801  HD1 PHE A 226      29.241  17.098  50.352  1.00 53.720          H  
ATOM   3802  HD2 PHE A 226      27.686  15.314  53.926  1.00 53.720          H  
ATOM   3803  HE1 PHE A 226      27.115  16.567  49.187  1.00 53.720          H  
ATOM   3804  HE2 PHE A 226      25.574  14.796  52.774  1.00 53.720          H  
ATOM   3805  HZ  PHE A 226      25.286  15.415  50.400  1.00 53.720          H  
ATOM   3806  N   GLU A 227      30.790  19.420  52.142  1.00 32.490          N  
ATOM   3807  CA  GLU A 227      30.685  20.625  51.350  1.00 32.740          C  
ATOM   3808  C   GLU A 227      31.148  20.611  49.897  1.00 33.010          C  
ATOM   3809  O   GLU A 227      32.282  20.260  49.551  1.00 33.440          O  
ATOM   3810  CB  GLU A 227      31.444  21.703  52.126  1.00 45.740          C  
ATOM   3811  CG  GLU A 227      31.402  23.049  51.545  1.00 45.740          C  
ATOM   3812  CD  GLU A 227      32.040  24.110  52.360  1.00 45.740          C  
ATOM   3813  OE1 GLU A 227      32.711  23.785  53.313  1.00 45.740          O  
ATOM   3814  OE2 GLU A 227      31.811  25.274  52.059  1.00 45.740          O  
ATOM   3815  H   GLU A 227      31.670  18.911  52.276  1.00 38.990          H  
ATOM   3816  HA  GLU A 227      29.635  20.909  51.332  1.00 39.290          H  
ATOM   3817 1HB  GLU A 227      31.029  21.754  53.115  1.00 54.880          H  
ATOM   3818 2HB  GLU A 227      32.491  21.410  52.223  1.00 54.880          H  
ATOM   3819 1HG  GLU A 227      31.956  23.005  50.629  1.00 54.880          H  
ATOM   3820 2HG  GLU A 227      30.369  23.312  51.343  1.00 54.880          H  
ATOM   3821  N   ASN A 228      30.237  21.116  49.051  1.00 32.810          N  
ATOM   3822  CA  ASN A 228      30.461  21.360  47.623  1.00 33.080          C  
ATOM   3823  C   ASN A 228      30.509  22.889  47.398  1.00 33.250          C  
ATOM   3824  O   ASN A 228      30.538  23.386  46.264  1.00 33.320          O  
ATOM   3825  CB  ASN A 228      29.383  20.687  46.789  1.00 46.200          C  
ATOM   3826  CG  ASN A 228      29.457  19.157  46.849  1.00 46.200          C  
ATOM   3827  OD1 ASN A 228      30.546  18.566  46.766  1.00 46.200          O  
ATOM   3828  ND2 ASN A 228      28.317  18.521  46.979  1.00 46.200          N  
ATOM   3829  H   ASN A 228      29.325  21.341  49.438  1.00 39.370          H  
ATOM   3830  HA  ASN A 228      31.432  20.952  47.338  1.00 39.700          H  
ATOM   3831 1HB  ASN A 228      28.401  21.006  47.141  1.00 55.440          H  
ATOM   3832 2HB  ASN A 228      29.477  21.005  45.751  1.00 55.440          H  
ATOM   3833 1HD2 ASN A 228      28.303  17.524  47.011  1.00 55.440          H  
ATOM   3834 2HD2 ASN A 228      27.458  19.034  47.035  1.00 55.440          H  
ATOM   3835  N   GLY A 229      30.559  23.585  48.533  1.00 33.390          N  
ATOM   3836  CA  GLY A 229      30.590  25.032  48.772  1.00 33.670          C  
ATOM   3837  C   GLY A 229      29.258  25.473  49.383  1.00 33.240          C  
ATOM   3838  O   GLY A 229      28.223  25.346  48.737  1.00 33.100          O  
ATOM   3839  H   GLY A 229      30.535  23.016  49.362  1.00 40.070          H  
ATOM   3840 1HA  GLY A 229      31.407  25.281  49.453  1.00 40.400          H  
ATOM   3841 2HA  GLY A 229      30.765  25.564  47.839  1.00 40.400          H  
ATOM   3842  N   TRP A 230      29.267  25.932  50.652  1.00 33.120          N  
ATOM   3843  CA  TRP A 230      28.005  26.348  51.292  1.00 32.810          C  
ATOM   3844  C   TRP A 230      28.233  27.255  52.519  1.00 32.350          C  
ATOM   3845  O   TRP A 230      29.369  27.582  52.858  1.00 32.240          O  
ATOM   3846  CB  TRP A 230      27.166  25.118  51.662  1.00 46.060          C  
ATOM   3847  CG  TRP A 230      25.685  25.416  51.786  1.00 46.060          C  
ATOM   3848  CD1 TRP A 230      24.908  25.361  52.904  1.00 46.060          C  
ATOM   3849  CD2 TRP A 230      24.801  25.844  50.702  1.00 46.060          C  
ATOM   3850  NE1 TRP A 230      23.609  25.708  52.592  1.00 46.060          N  
ATOM   3851  CE2 TRP A 230      23.536  26.011  51.249  1.00 46.060          C  
ATOM   3852  CE3 TRP A 230      24.990  26.096  49.324  1.00 46.060          C  
ATOM   3853  CZ2 TRP A 230      22.453  26.419  50.476  1.00 46.060          C  
ATOM   3854  CZ3 TRP A 230      23.921  26.506  48.562  1.00 46.060          C  
ATOM   3855  CH2 TRP A 230      22.687  26.664  49.116  1.00 46.060          C  
ATOM   3856  H   TRP A 230      30.160  25.988  51.167  1.00 39.740          H  
ATOM   3857  HA  TRP A 230      27.440  26.929  50.566  1.00 39.370          H  
ATOM   3858 1HB  TRP A 230      27.298  24.334  50.922  1.00 55.270          H  
ATOM   3859 2HB  TRP A 230      27.513  24.725  52.622  1.00 55.270          H  
ATOM   3860  HD1 TRP A 230      25.265  25.083  53.892  1.00 55.270          H  
ATOM   3861  HE1 TRP A 230      22.789  25.738  53.238  1.00 55.270          H  
ATOM   3862  HE3 TRP A 230      25.963  25.976  48.858  1.00 55.270          H  
ATOM   3863  HZ2 TRP A 230      21.452  26.554  50.901  1.00 55.270          H  
ATOM   3864  HZ3 TRP A 230      24.097  26.698  47.499  1.00 55.270          H  
ATOM   3865  HH2 TRP A 230      21.874  26.985  48.483  1.00 55.270          H  
ATOM   3866  N   LYS A 231      27.150  27.693  53.169  1.00 32.140          N  
ATOM   3867  CA  LYS A 231      27.261  28.528  54.365  1.00 31.820          C  
ATOM   3868  C   LYS A 231      27.083  27.722  55.653  1.00 31.620          C  
ATOM   3869  O   LYS A 231      26.337  26.741  55.706  1.00 31.620          O  
ATOM   3870  CB  LYS A 231      26.237  29.655  54.309  1.00 44.680          C  
ATOM   3871  CG  LYS A 231      26.466  30.631  53.167  1.00 44.680          C  
ATOM   3872  CD  LYS A 231      25.440  31.758  53.181  1.00 44.680          C  
ATOM   3873  CE  LYS A 231      25.678  32.742  52.038  1.00 44.680          C  
ATOM   3874  NZ  LYS A 231      24.679  33.850  52.038  1.00 44.680          N  
ATOM   3875  H   LYS A 231      26.230  27.427  52.844  1.00 38.570          H  
ATOM   3876  HA  LYS A 231      28.259  28.967  54.389  1.00 38.180          H  
ATOM   3877 1HB  LYS A 231      25.237  29.232  54.201  1.00 53.610          H  
ATOM   3878 2HB  LYS A 231      26.259  30.213  55.246  1.00 53.610          H  
ATOM   3879 1HG  LYS A 231      27.468  31.053  53.251  1.00 53.610          H  
ATOM   3880 2HG  LYS A 231      26.397  30.094  52.221  1.00 53.610          H  
ATOM   3881 1HD  LYS A 231      24.438  31.337  53.082  1.00 53.610          H  
ATOM   3882 2HD  LYS A 231      25.498  32.294  54.127  1.00 53.610          H  
ATOM   3883 1HE  LYS A 231      26.676  33.167  52.136  1.00 53.610          H  
ATOM   3884 2HE  LYS A 231      25.614  32.209  51.089  1.00 53.610          H  
ATOM   3885 1HZ  LYS A 231      24.871  34.477  51.268  1.00 53.610          H  
ATOM   3886 2HZ  LYS A 231      23.750  33.467  51.934  1.00 53.610          H  
ATOM   3887 3HZ  LYS A 231      24.737  34.360  52.908  1.00 53.610          H  
ATOM   3888  N   TYR A 232      27.705  28.184  56.739  1.00 31.500          N  
ATOM   3889  CA  TYR A 232      27.579  27.463  58.006  1.00 31.380          C  
ATOM   3890  C   TYR A 232      27.143  28.232  59.245  1.00 31.310          C  
ATOM   3891  O   TYR A 232      27.465  29.406  59.442  1.00 31.280          O  
ATOM   3892  CB  TYR A 232      28.893  26.847  58.382  1.00 43.980          C  
ATOM   3893  CG  TYR A 232      29.438  25.810  57.482  1.00 43.980          C  
ATOM   3894  CD1 TYR A 232      30.247  26.152  56.428  1.00 43.980          C  
ATOM   3895  CD2 TYR A 232      29.177  24.504  57.755  1.00 43.980          C  
ATOM   3896  CE1 TYR A 232      30.801  25.166  55.667  1.00 43.980          C  
ATOM   3897  CE2 TYR A 232      29.734  23.521  57.021  1.00 43.980          C  
ATOM   3898  CZ  TYR A 232      30.549  23.839  55.983  1.00 43.980          C  
ATOM   3899  OH  TYR A 232      31.130  22.844  55.270  1.00 43.980          O  
ATOM   3900  H   TYR A 232      28.289  29.005  56.679  1.00 37.800          H  
ATOM   3901  HA  TYR A 232      26.849  26.668  57.864  1.00 37.660          H  
ATOM   3902 1HB  TYR A 232      29.642  27.631  58.488  1.00 52.780          H  
ATOM   3903 2HB  TYR A 232      28.762  26.406  59.359  1.00 52.780          H  
ATOM   3904  HD1 TYR A 232      30.459  27.197  56.206  1.00 52.780          H  
ATOM   3905  HD2 TYR A 232      28.545  24.255  58.583  1.00 52.780          H  
ATOM   3906  HE1 TYR A 232      31.456  25.426  54.835  1.00 52.780          H  
ATOM   3907  HE2 TYR A 232      29.535  22.476  57.272  1.00 52.780          H  
ATOM   3908  HH  TYR A 232      31.727  23.228  54.588  1.00 52.780          H  
ATOM   3909  N   ASP A 233      26.481  27.479  60.119  1.00 31.370          N  
ATOM   3910  CA  ASP A 233      26.059  27.859  61.458  1.00 31.430          C  
ATOM   3911  C   ASP A 233      27.174  27.469  62.465  1.00 31.530          C  
ATOM   3912  O   ASP A 233      27.485  26.281  62.705  1.00 31.650          O  
ATOM   3913  CB  ASP A 233      24.695  27.218  61.769  1.00 43.980          C  
ATOM   3914  CG  ASP A 233      24.050  27.652  63.094  1.00 43.980          C  
ATOM   3915  OD1 ASP A 233      24.703  28.296  63.857  1.00 43.980          O  
ATOM   3916  OD2 ASP A 233      22.862  27.359  63.302  1.00 43.980          O  
ATOM   3917  H   ASP A 233      26.244  26.544  59.795  1.00 37.640          H  
ATOM   3918  HA  ASP A 233      25.937  28.942  61.491  1.00 37.720          H  
ATOM   3919 1HB  ASP A 233      24.012  27.467  60.959  1.00 52.770          H  
ATOM   3920 2HB  ASP A 233      24.801  26.145  61.769  1.00 52.770          H  
ATOM   3921  N   LYS A 234      27.861  28.484  62.988  1.00 31.570          N  
ATOM   3922  CA  LYS A 234      29.026  28.285  63.859  1.00 31.770          C  
ATOM   3923  C   LYS A 234      28.654  27.949  65.307  1.00 31.600          C  
ATOM   3924  O   LYS A 234      28.830  28.762  66.219  1.00 31.830          O  
ATOM   3925  CB  LYS A 234      29.909  29.536  63.830  1.00 44.400          C  
ATOM   3926  CG  LYS A 234      30.454  29.925  62.436  1.00 44.400          C  
ATOM   3927  CD  LYS A 234      31.444  28.883  61.904  1.00 44.400          C  
ATOM   3928  CE  LYS A 234      32.093  29.320  60.601  1.00 44.400          C  
ATOM   3929  NZ  LYS A 234      33.104  28.320  60.123  1.00 44.400          N  
ATOM   3930  H   LYS A 234      27.550  29.422  62.774  1.00 37.880          H  
ATOM   3931  HA  LYS A 234      29.596  27.437  63.478  1.00 38.120          H  
ATOM   3932 1HB  LYS A 234      29.344  30.385  64.216  1.00 53.280          H  
ATOM   3933 2HB  LYS A 234      30.764  29.386  64.490  1.00 53.280          H  
ATOM   3934 1HG  LYS A 234      29.625  30.006  61.729  1.00 53.280          H  
ATOM   3935 2HG  LYS A 234      30.951  30.892  62.498  1.00 53.280          H  
ATOM   3936 1HD  LYS A 234      32.218  28.675  62.645  1.00 53.280          H  
ATOM   3937 2HD  LYS A 234      30.915  27.956  61.697  1.00 53.280          H  
ATOM   3938 1HE  LYS A 234      31.321  29.432  59.839  1.00 53.280          H  
ATOM   3939 2HE  LYS A 234      32.586  30.279  60.752  1.00 53.280          H  
ATOM   3940 1HZ  LYS A 234      33.519  28.624  59.266  1.00 53.280          H  
ATOM   3941 2HZ  LYS A 234      33.824  28.195  60.817  1.00 53.280          H  
ATOM   3942 3HZ  LYS A 234      32.663  27.402  59.969  1.00 53.280          H  
ATOM   3943  N   GLN A 235      28.149  26.737  65.489  1.00 31.280          N  
ATOM   3944  CA  GLN A 235      27.698  26.227  66.782  1.00 31.150          C  
ATOM   3945  C   GLN A 235      28.878  25.669  67.560  1.00 31.140          C  
ATOM   3946  O   GLN A 235      29.853  25.255  66.955  1.00 31.210          O  
ATOM   3947  CB  GLN A 235      26.667  25.124  66.575  1.00 43.660          C  
ATOM   3948  CG  GLN A 235      25.401  25.587  65.899  1.00 43.660          C  
ATOM   3949  CD  GLN A 235      24.410  24.478  65.750  1.00 43.660          C  
ATOM   3950  OE1 GLN A 235      24.801  23.311  65.589  1.00 43.660          O  
ATOM   3951  NE2 GLN A 235      23.130  24.809  65.811  1.00 43.660          N  
ATOM   3952  H   GLN A 235      28.045  26.178  64.639  1.00 37.540          H  
ATOM   3953  HA  GLN A 235      27.257  27.044  67.352  1.00 37.380          H  
ATOM   3954 1HB  GLN A 235      27.105  24.338  65.958  1.00 52.390          H  
ATOM   3955 2HB  GLN A 235      26.406  24.680  67.537  1.00 52.390          H  
ATOM   3956 1HG  GLN A 235      24.950  26.393  66.475  1.00 52.390          H  
ATOM   3957 2HG  GLN A 235      25.654  25.948  64.902  1.00 52.390          H  
ATOM   3958 1HE2 GLN A 235      22.418  24.112  65.727  1.00 52.390          H  
ATOM   3959 2HE2 GLN A 235      22.869  25.774  65.933  1.00 52.390          H  
ATOM   3960  N   VAL A 236      28.787  25.640  68.890  1.00 31.120          N  
ATOM   3961  CA  VAL A 236      29.835  25.051  69.726  1.00 31.200          C  
ATOM   3962  C   VAL A 236      29.232  24.014  70.671  1.00 31.190          C  
ATOM   3963  O   VAL A 236      28.207  24.271  71.302  1.00 31.260          O  
ATOM   3964  CB  VAL A 236      30.586  26.143  70.515  1.00 43.650          C  
ATOM   3965  CG1 VAL A 236      31.665  25.510  71.409  1.00 43.650          C  
ATOM   3966  CG2 VAL A 236      31.217  27.132  69.527  1.00 43.650          C  
ATOM   3967  H   VAL A 236      27.960  26.016  69.334  1.00 37.340          H  
ATOM   3968  HA  VAL A 236      30.550  24.546  69.078  1.00 37.440          H  
ATOM   3969  HB  VAL A 236      29.886  26.668  71.165  1.00 52.380          H  
ATOM   3970 1HG1 VAL A 236      32.181  26.295  71.959  1.00 52.380          H  
ATOM   3971 2HG1 VAL A 236      31.217  24.820  72.122  1.00 52.380          H  
ATOM   3972 3HG1 VAL A 236      32.380  24.976  70.793  1.00 52.380          H  
ATOM   3973 1HG2 VAL A 236      31.743  27.909  70.074  1.00 52.380          H  
ATOM   3974 2HG2 VAL A 236      31.913  26.606  68.883  1.00 52.380          H  
ATOM   3975 3HG2 VAL A 236      30.445  27.593  68.913  1.00 52.380          H  
ATOM   3976  N   VAL A 237      29.858  22.843  70.746  1.00 31.200          N  
ATOM   3977  CA  VAL A 237      29.380  21.744  71.578  1.00 31.300          C  
ATOM   3978  C   VAL A 237      30.463  21.278  72.561  1.00 31.690          C  
ATOM   3979  O   VAL A 237      31.629  21.113  72.195  1.00 31.780          O  
ATOM   3980  CB  VAL A 237      28.906  20.573  70.693  1.00 43.780          C  
ATOM   3981  CG1 VAL A 237      28.371  19.413  71.533  1.00 43.780          C  
ATOM   3982  CG2 VAL A 237      27.857  21.081  69.706  1.00 43.780          C  
ATOM   3983  H   VAL A 237      30.710  22.728  70.205  1.00 37.440          H  
ATOM   3984  HA  VAL A 237      28.525  22.098  72.154  1.00 37.560          H  
ATOM   3985  HB  VAL A 237      29.732  20.188  70.166  1.00 52.540          H  
ATOM   3986 1HG1 VAL A 237      28.072  18.625  70.865  1.00 52.540          H  
ATOM   3987 2HG1 VAL A 237      29.119  19.037  72.192  1.00 52.540          H  
ATOM   3988 3HG1 VAL A 237      27.509  19.743  72.110  1.00 52.540          H  
ATOM   3989 1HG2 VAL A 237      27.538  20.259  69.063  1.00 52.540          H  
ATOM   3990 2HG2 VAL A 237      27.000  21.471  70.254  1.00 52.540          H  
ATOM   3991 3HG2 VAL A 237      28.277  21.870  69.084  1.00 52.540          H  
ATOM   3992  N   LYS A 238      30.035  21.011  73.790  1.00 32.010          N  
ATOM   3993  CA  LYS A 238      30.855  20.583  74.931  1.00 32.490          C  
ATOM   3994  C   LYS A 238      31.756  19.354  74.726  1.00 32.550          C  
ATOM   3995  O   LYS A 238      32.659  19.120  75.529  1.00 32.840          O  
ATOM   3996  CB  LYS A 238      29.928  20.267  76.107  1.00 45.290          C  
ATOM   3997  CG  LYS A 238      29.047  19.016  75.878  1.00 45.290          C  
ATOM   3998  CD  LYS A 238      28.089  18.754  77.023  1.00 45.290          C  
ATOM   3999  CE  LYS A 238      27.281  17.475  76.769  1.00 45.290          C  
ATOM   4000  NZ  LYS A 238      26.298  17.208  77.853  1.00 45.290          N  
ATOM   4001  H   LYS A 238      29.050  21.169  73.962  1.00 38.410          H  
ATOM   4002  HA  LYS A 238      31.501  21.418  75.203  1.00 38.990          H  
ATOM   4003 1HB  LYS A 238      30.524  20.100  77.005  1.00 54.350          H  
ATOM   4004 2HB  LYS A 238      29.274  21.118  76.300  1.00 54.350          H  
ATOM   4005 1HG  LYS A 238      28.479  19.126  74.956  1.00 54.350          H  
ATOM   4006 2HG  LYS A 238      29.682  18.139  75.786  1.00 54.350          H  
ATOM   4007 1HD  LYS A 238      28.655  18.641  77.950  1.00 54.350          H  
ATOM   4008 2HD  LYS A 238      27.405  19.595  77.134  1.00 54.350          H  
ATOM   4009 1HE  LYS A 238      26.748  17.573  75.824  1.00 54.350          H  
ATOM   4010 2HE  LYS A 238      27.967  16.628  76.700  1.00 54.350          H  
ATOM   4011 1HZ  LYS A 238      25.793  16.355  77.638  1.00 54.350          H  
ATOM   4012 2HZ  LYS A 238      26.782  17.101  78.734  1.00 54.350          H  
ATOM   4013 3HZ  LYS A 238      25.647  17.978  77.920  1.00 54.350          H  
ATOM   4014  N   THR A 239      31.496  18.544  73.700  1.00 32.350          N  
ATOM   4015  CA  THR A 239      32.282  17.336  73.466  1.00 32.450          C  
ATOM   4016  C   THR A 239      33.581  17.633  72.731  1.00 32.610          C  
ATOM   4017  O   THR A 239      34.472  16.790  72.668  1.00 32.370          O  
ATOM   4018  CB  THR A 239      31.486  16.316  72.627  1.00 45.390          C  
ATOM   4019  OG1 THR A 239      31.244  16.857  71.283  1.00 45.390          O  
ATOM   4020  CG2 THR A 239      30.138  16.074  73.344  1.00 45.390          C  
ATOM   4021  H   THR A 239      30.755  18.781  73.061  1.00 38.820          H  
ATOM   4022  HA  THR A 239      32.533  16.892  74.430  1.00 38.940          H  
ATOM   4023  HB  THR A 239      32.047  15.382  72.542  1.00 54.470          H  
ATOM   4024  HG1 THR A 239      30.979  16.112  70.640  1.00 54.470          H  
ATOM   4025 1HG2 THR A 239      29.555  15.384  72.811  1.00 54.470          H  
ATOM   4026 2HG2 THR A 239      30.329  15.683  74.343  1.00 54.470          H  
ATOM   4027 3HG2 THR A 239      29.585  16.999  73.425  1.00 54.470          H  
ATOM   4028  N   GLU A 240      33.670  18.831  72.150  1.00 33.100          N  
ATOM   4029  CA  GLU A 240      34.800  19.306  71.341  1.00 33.380          C  
ATOM   4030  C   GLU A 240      35.085  18.478  70.072  1.00 33.210          C  
ATOM   4031  O   GLU A 240      36.108  18.689  69.422  1.00 33.190          O  
ATOM   4032  CB  GLU A 240      36.087  19.352  72.186  1.00 46.620          C  
ATOM   4033  CG  GLU A 240      36.043  20.274  73.412  1.00 46.620          C  
ATOM   4034  CD  GLU A 240      37.365  20.300  74.147  1.00 46.620          C  
ATOM   4035  OE1 GLU A 240      38.155  19.422  73.897  1.00 46.620          O  
ATOM   4036  OE2 GLU A 240      37.586  21.190  74.937  1.00 46.620          O  
ATOM   4037  H   GLU A 240      32.891  19.483  72.290  1.00 39.720          H  
ATOM   4038  HA  GLU A 240      34.575  20.322  71.031  1.00 40.060          H  
ATOM   4039 1HB  GLU A 240      36.351  18.355  72.526  1.00 55.940          H  
ATOM   4040 2HB  GLU A 240      36.909  19.696  71.559  1.00 55.940          H  
ATOM   4041 1HG  GLU A 240      35.785  21.282  73.094  1.00 55.940          H  
ATOM   4042 2HG  GLU A 240      35.262  19.922  74.089  1.00 55.940          H  
ATOM   4043  N   ASP A 241      34.153  17.599  69.678  1.00 33.150          N  
ATOM   4044  CA  ASP A 241      34.275  16.790  68.459  1.00 33.030          C  
ATOM   4045  C   ASP A 241      33.213  17.187  67.421  1.00 32.380          C  
ATOM   4046  O   ASP A 241      32.841  16.392  66.558  1.00 31.970          O  
ATOM   4047  CB  ASP A 241      34.146  15.287  68.748  1.00 46.290          C  
ATOM   4048  CG  ASP A 241      35.243  14.629  69.587  1.00 46.290          C  
ATOM   4049  OD1 ASP A 241      36.395  14.957  69.419  1.00 46.290          O  
ATOM   4050  OD2 ASP A 241      34.907  13.746  70.371  1.00 46.290          O  
ATOM   4051  H   ASP A 241      33.335  17.463  70.273  1.00 39.780          H  
ATOM   4052  HA  ASP A 241      35.258  16.969  68.024  1.00 39.640          H  
ATOM   4053 1HB  ASP A 241      33.187  15.092  69.218  1.00 55.550          H  
ATOM   4054 2HB  ASP A 241      34.165  14.784  67.800  1.00 55.550          H  
ATOM   4055  N   TRP A 242      32.703  18.397  67.544  1.00 32.370          N  
ATOM   4056  CA  TRP A 242      31.659  18.954  66.690  1.00 31.890          C  
ATOM   4057  C   TRP A 242      32.197  19.577  65.423  1.00 31.510          C  
ATOM   4058  O   TRP A 242      33.392  19.864  65.313  1.00 31.440          O  
ATOM   4059  CB  TRP A 242      30.867  19.998  67.456  1.00 44.840          C  
ATOM   4060  CG  TRP A 242      31.722  21.067  68.046  1.00 44.840          C  
ATOM   4061  CD1 TRP A 242      32.275  21.050  69.273  1.00 44.840          C  
ATOM   4062  CD2 TRP A 242      32.128  22.318  67.443  1.00 44.840          C  
ATOM   4063  NE1 TRP A 242      32.995  22.189  69.489  1.00 44.840          N  
ATOM   4064  CE2 TRP A 242      32.924  22.974  68.376  1.00 44.840          C  
ATOM   4065  CE3 TRP A 242      31.888  22.920  66.206  1.00 44.840          C  
ATOM   4066  CZ2 TRP A 242      33.491  24.204  68.117  1.00 44.840          C  
ATOM   4067  CZ3 TRP A 242      32.456  24.147  65.941  1.00 44.840          C  
ATOM   4068  CH2 TRP A 242      33.240  24.775  66.875  1.00 44.840          C  
ATOM   4069  H   TRP A 242      33.076  18.984  68.271  1.00 38.840          H  
ATOM   4070  HA  TRP A 242      30.981  18.152  66.414  1.00 38.270          H  
ATOM   4071 1HB  TRP A 242      30.146  20.472  66.787  1.00 53.810          H  
ATOM   4072 2HB  TRP A 242      30.306  19.495  68.217  1.00 53.810          H  
ATOM   4073  HD1 TRP A 242      32.161  20.239  69.989  1.00 53.810          H  
ATOM   4074  HE1 TRP A 242      33.507  22.407  70.341  1.00 53.810          H  
ATOM   4075  HE3 TRP A 242      31.266  22.435  65.467  1.00 53.810          H  
ATOM   4076  HZ2 TRP A 242      34.113  24.722  68.844  1.00 53.810          H  
ATOM   4077  HZ3 TRP A 242      32.258  24.606  64.966  1.00 53.810          H  
ATOM   4078  HH2 TRP A 242      33.668  25.745  66.634  1.00 53.810          H  
ATOM   4079  N   VAL A 243      31.321  19.741  64.438  1.00 31.340          N  
ATOM   4080  CA  VAL A 243      31.732  20.405  63.206  1.00 31.060          C  
ATOM   4081  C   VAL A 243      30.734  21.503  62.860  1.00 30.690          C  
ATOM   4082  O   VAL A 243      29.615  21.512  63.366  1.00 30.310          O  
ATOM   4083  CB  VAL A 243      31.863  19.393  62.042  1.00 43.600          C  
ATOM   4084  CG1 VAL A 243      32.899  18.306  62.429  1.00 43.600          C  
ATOM   4085  CG2 VAL A 243      30.523  18.787  61.707  1.00 43.600          C  
ATOM   4086  H   VAL A 243      30.338  19.472  64.617  1.00 37.610          H  
ATOM   4087  HA  VAL A 243      32.705  20.870  63.365  1.00 37.270          H  
ATOM   4088  HB  VAL A 243      32.245  19.912  61.170  1.00 52.320          H  
ATOM   4089 1HG1 VAL A 243      33.032  17.600  61.630  1.00 52.320          H  
ATOM   4090 2HG1 VAL A 243      33.853  18.782  62.653  1.00 52.320          H  
ATOM   4091 3HG1 VAL A 243      32.559  17.763  63.308  1.00 52.320          H  
ATOM   4092 1HG2 VAL A 243      30.621  18.078  60.887  1.00 52.320          H  
ATOM   4093 2HG2 VAL A 243      30.176  18.296  62.561  1.00 52.320          H  
ATOM   4094 3HG2 VAL A 243      29.810  19.566  61.417  1.00 52.320          H  
ATOM   4095  N   ASP A 244      31.121  22.419  61.985  1.00 30.860          N  
ATOM   4096  CA  ASP A 244      30.207  23.471  61.551  1.00 30.670          C  
ATOM   4097  C   ASP A 244      28.965  22.857  60.882  1.00 30.260          C  
ATOM   4098  O   ASP A 244      29.090  21.935  60.070  1.00 30.200          O  
ATOM   4099  CB  ASP A 244      30.941  24.409  60.605  1.00 43.010          C  
ATOM   4100  CG  ASP A 244      31.997  25.274  61.269  1.00 43.010          C  
ATOM   4101  OD1 ASP A 244      32.007  25.386  62.460  1.00 43.010          O  
ATOM   4102  OD2 ASP A 244      32.789  25.864  60.555  1.00 43.010          O  
ATOM   4103  H   ASP A 244      32.060  22.391  61.618  1.00 37.030          H  
ATOM   4104  HA  ASP A 244      29.881  24.038  62.426  1.00 36.800          H  
ATOM   4105 1HB  ASP A 244      31.388  23.844  59.786  1.00 51.620          H  
ATOM   4106 2HB  ASP A 244      30.234  25.067  60.198  1.00 51.620          H  
ATOM   4107  N   ARG A 245      27.777  23.412  61.174  1.00 30.020          N  
ATOM   4108  CA  ARG A 245      26.506  22.911  60.631  1.00 29.840          C  
ATOM   4109  C   ARG A 245      25.966  23.626  59.384  1.00 29.130          C  
ATOM   4110  O   ARG A 245      25.861  24.853  59.350  1.00 28.990          O  
ATOM   4111  CB  ARG A 245      25.452  22.999  61.739  1.00 41.850          C  
ATOM   4112  CG  ARG A 245      24.049  22.512  61.384  1.00 41.850          C  
ATOM   4113  CD  ARG A 245      23.088  22.652  62.519  1.00 41.850          C  
ATOM   4114  NE  ARG A 245      23.475  21.842  63.668  1.00 41.850          N  
ATOM   4115  CZ  ARG A 245      23.232  20.525  63.827  1.00 41.850          C  
ATOM   4116  NH1 ARG A 245      22.590  19.841  62.905  1.00 41.850          N  
ATOM   4117  NH2 ARG A 245      23.661  19.915  64.918  1.00 41.850          N  
ATOM   4118  H   ARG A 245      27.743  24.206  61.819  1.00 36.020          H  
ATOM   4119  HA  ARG A 245      26.651  21.858  60.377  1.00 35.810          H  
ATOM   4120 1HB  ARG A 245      25.788  22.389  62.577  1.00 50.220          H  
ATOM   4121 2HB  ARG A 245      25.386  24.014  62.105  1.00 50.220          H  
ATOM   4122 1HG  ARG A 245      23.653  23.108  60.567  1.00 50.220          H  
ATOM   4123 2HG  ARG A 245      24.088  21.483  61.085  1.00 50.220          H  
ATOM   4124 1HD  ARG A 245      23.072  23.698  62.834  1.00 50.220          H  
ATOM   4125 2HD  ARG A 245      22.089  22.361  62.201  1.00 50.220          H  
ATOM   4126  HE  ARG A 245      23.978  22.317  64.423  1.00 50.220          H  
ATOM   4127 1HH1 ARG A 245      22.269  20.292  62.059  1.00 50.220          H  
ATOM   4128 2HH1 ARG A 245      22.466  18.822  63.012  1.00 50.220          H  
ATOM   4129 1HH2 ARG A 245      24.168  20.439  65.622  1.00 50.220          H  
ATOM   4130 2HH2 ARG A 245      23.490  18.925  65.052  1.00 50.220          H  
ATOM   4131  N   THR A 246      25.575  22.864  58.364  1.00 28.770          N  
ATOM   4132  CA  THR A 246      24.960  23.460  57.180  1.00 28.140          C  
ATOM   4133  C   THR A 246      23.457  23.424  57.357  1.00 27.590          C  
ATOM   4134  O   THR A 246      22.944  22.641  58.162  1.00 27.870          O  
ATOM   4135  CB  THR A 246      25.293  22.697  55.884  1.00 39.650          C  
ATOM   4136  OG1 THR A 246      24.754  21.378  55.960  1.00 39.650          O  
ATOM   4137  CG2 THR A 246      26.780  22.622  55.691  1.00 39.650          C  
ATOM   4138  H   THR A 246      25.696  21.860  58.406  1.00 34.520          H  
ATOM   4139  HA  THR A 246      25.281  24.500  57.080  1.00 33.770          H  
ATOM   4140  HB  THR A 246      24.844  23.205  55.041  1.00 47.580          H  
ATOM   4141  HG1 THR A 246      23.790  21.406  55.880  1.00 47.580          H  
ATOM   4142 1HG2 THR A 246      27.008  22.081  54.771  1.00 47.580          H  
ATOM   4143 2HG2 THR A 246      27.178  23.636  55.625  1.00 47.580          H  
ATOM   4144 3HG2 THR A 246      27.224  22.104  56.533  1.00 47.580          H  
ATOM   4145  N   LYS A 247      22.739  24.199  56.553  1.00 26.860          N  
ATOM   4146  CA  LYS A 247      21.286  24.201  56.595  1.00 26.260          C  
ATOM   4147  C   LYS A 247      20.691  24.279  55.199  1.00 25.570          C  
ATOM   4148  O   LYS A 247      21.167  25.037  54.345  1.00 25.480          O  
ATOM   4149  CB  LYS A 247      20.780  25.371  57.448  1.00 37.000          C  
ATOM   4150  CG  LYS A 247      21.161  25.274  58.924  1.00 37.000          C  
ATOM   4151  CD  LYS A 247      20.629  26.422  59.751  1.00 37.000          C  
ATOM   4152  CE  LYS A 247      21.003  26.218  61.212  1.00 37.000          C  
ATOM   4153  NZ  LYS A 247      20.665  27.393  62.062  1.00 37.000          N  
ATOM   4154  H   LYS A 247      23.215  24.799  55.895  1.00 32.230          H  
ATOM   4155  HA  LYS A 247      20.948  23.268  57.047  1.00 31.510          H  
ATOM   4156 1HB  LYS A 247      21.176  26.307  57.055  1.00 44.400          H  
ATOM   4157 2HB  LYS A 247      19.693  25.421  57.385  1.00 44.400          H  
ATOM   4158 1HG  LYS A 247      20.798  24.331  59.332  1.00 44.400          H  
ATOM   4159 2HG  LYS A 247      22.245  25.288  59.020  1.00 44.400          H  
ATOM   4160 1HD  LYS A 247      21.061  27.359  59.401  1.00 44.400          H  
ATOM   4161 2HD  LYS A 247      19.546  26.477  59.660  1.00 44.400          H  
ATOM   4162 1HE  LYS A 247      20.468  25.349  61.591  1.00 44.400          H  
ATOM   4163 2HE  LYS A 247      22.066  26.023  61.275  1.00 44.400          H  
ATOM   4164 1HZ  LYS A 247      20.948  27.201  63.035  1.00 44.400          H  
ATOM   4165 2HZ  LYS A 247      21.173  28.200  61.739  1.00 44.400          H  
ATOM   4166 3HZ  LYS A 247      19.679  27.578  62.029  1.00 44.400          H  
ATOM   4167  N   GLU A 248      19.650  23.477  54.980  1.00 25.180          N  
ATOM   4168  CA  GLU A 248      18.902  23.446  53.732  1.00 24.570          C  
ATOM   4169  C   GLU A 248      17.504  22.898  53.973  1.00 24.010          C  
ATOM   4170  O   GLU A 248      17.351  21.875  54.640  1.00 24.060          O  
ATOM   4171  CB  GLU A 248      19.625  22.568  52.705  1.00 34.640          C  
ATOM   4172  CG  GLU A 248      18.944  22.461  51.340  1.00 34.640          C  
ATOM   4173  CD  GLU A 248      19.755  21.638  50.359  1.00 34.640          C  
ATOM   4174  OE1 GLU A 248      20.850  22.044  50.026  1.00 34.640          O  
ATOM   4175  OE2 GLU A 248      19.275  20.617  49.933  1.00 34.640          O  
ATOM   4176  H   GLU A 248      19.342  22.872  55.730  1.00 30.220          H  
ATOM   4177  HA  GLU A 248      18.819  24.462  53.345  1.00 29.480          H  
ATOM   4178 1HB  GLU A 248      20.631  22.960  52.540  1.00 41.570          H  
ATOM   4179 2HB  GLU A 248      19.730  21.559  53.104  1.00 41.570          H  
ATOM   4180 1HG  GLU A 248      17.967  21.991  51.455  1.00 41.570          H  
ATOM   4181 2HG  GLU A 248      18.790  23.463  50.938  1.00 41.570          H  
ATOM   4182  N   PHE A 249      16.488  23.548  53.419  1.00 23.640          N  
ATOM   4183  CA  PHE A 249      15.134  23.019  53.529  1.00 23.140          C  
ATOM   4184  C   PHE A 249      14.300  23.336  52.309  1.00 22.730          C  
ATOM   4185  O   PHE A 249      13.631  24.368  52.258  1.00 22.800          O  
ATOM   4186  CB  PHE A 249      14.436  23.593  54.759  1.00 32.600          C  
ATOM   4187  CG  PHE A 249      13.113  22.952  55.075  1.00 32.600          C  
ATOM   4188  CD1 PHE A 249      13.054  21.702  55.662  1.00 32.600          C  
ATOM   4189  CD2 PHE A 249      11.924  23.607  54.787  1.00 32.600          C  
ATOM   4190  CE1 PHE A 249      11.839  21.126  55.964  1.00 32.600          C  
ATOM   4191  CE2 PHE A 249      10.714  23.035  55.086  1.00 32.600          C  
ATOM   4192  CZ  PHE A 249      10.670  21.796  55.679  1.00 32.600          C  
ATOM   4193  H   PHE A 249      16.661  24.404  52.910  1.00 28.370          H  
ATOM   4194  HA  PHE A 249      15.191  21.934  53.625  1.00 27.770          H  
ATOM   4195 1HB  PHE A 249      15.083  23.473  55.626  1.00 39.120          H  
ATOM   4196 2HB  PHE A 249      14.272  24.660  54.620  1.00 39.120          H  
ATOM   4197  HD1 PHE A 249      13.983  21.176  55.891  1.00 39.120          H  
ATOM   4198  HD2 PHE A 249      11.960  24.594  54.314  1.00 39.120          H  
ATOM   4199  HE1 PHE A 249      11.802  20.141  56.431  1.00 39.120          H  
ATOM   4200  HE2 PHE A 249       9.790  23.566  54.853  1.00 39.120          H  
ATOM   4201  HZ  PHE A 249       9.709  21.341  55.917  1.00 39.120          H  
ATOM   4202  N   ILE A 250      14.342  22.454  51.321  1.00 22.430          N  
ATOM   4203  CA  ILE A 250      13.585  22.673  50.103  1.00 22.150          C  
ATOM   4204  C   ILE A 250      12.576  21.557  49.977  1.00 21.760          C  
ATOM   4205  O   ILE A 250      12.945  20.386  49.904  1.00 21.770          O  
ATOM   4206  CB  ILE A 250      14.510  22.755  48.872  1.00 31.120          C  
ATOM   4207  CG1 ILE A 250      15.612  23.850  49.098  1.00 31.120          C  
ATOM   4208  CG2 ILE A 250      13.693  23.045  47.620  1.00 31.120          C  
ATOM   4209  CD1 ILE A 250      15.113  25.284  49.292  1.00 31.120          C  
ATOM   4210  H   ILE A 250      14.905  21.618  51.425  1.00 26.920          H  
ATOM   4211  HA  ILE A 250      13.033  23.597  50.186  1.00 26.580          H  
ATOM   4212  HB  ILE A 250      15.029  21.805  48.743  1.00 37.350          H  
ATOM   4213 1HG1 ILE A 250      16.188  23.576  49.979  1.00 37.350          H  
ATOM   4214 2HG1 ILE A 250      16.283  23.847  48.237  1.00 37.350          H  
ATOM   4215 1HG2 ILE A 250      14.353  23.094  46.768  1.00 37.350          H  
ATOM   4216 2HG2 ILE A 250      12.971  22.247  47.473  1.00 37.350          H  
ATOM   4217 3HG2 ILE A 250      13.173  23.981  47.721  1.00 37.350          H  
ATOM   4218 1HD1 ILE A 250      15.954  25.928  49.446  1.00 37.350          H  
ATOM   4219 2HD1 ILE A 250      14.575  25.620  48.439  1.00 37.350          H  
ATOM   4220 3HD1 ILE A 250      14.475  25.355  50.156  1.00 37.350          H  
ATOM   4221  N   VAL A 251      11.308  21.922  49.974  1.00 21.520          N  
ATOM   4222  CA  VAL A 251      10.232  20.948  49.957  1.00 21.270          C  
ATOM   4223  C   VAL A 251       9.174  21.210  48.904  1.00 21.190          C  
ATOM   4224  O   VAL A 251       9.087  22.301  48.355  1.00 21.220          O  
ATOM   4225  CB  VAL A 251       9.573  20.892  51.347  1.00 29.880          C  
ATOM   4226  CG1 VAL A 251      10.598  20.454  52.396  1.00 29.880          C  
ATOM   4227  CG2 VAL A 251       9.011  22.284  51.717  1.00 29.880          C  
ATOM   4228  H   VAL A 251      11.102  22.910  50.006  1.00 25.820          H  
ATOM   4229  HA  VAL A 251      10.667  19.969  49.753  1.00 25.520          H  
ATOM   4230  HB  VAL A 251       8.770  20.154  51.330  1.00 35.850          H  
ATOM   4231 1HG1 VAL A 251      10.113  20.393  53.357  1.00 35.850          H  
ATOM   4232 2HG1 VAL A 251      10.994  19.475  52.130  1.00 35.850          H  
ATOM   4233 3HG1 VAL A 251      11.416  21.167  52.456  1.00 35.850          H  
ATOM   4234 1HG2 VAL A 251       8.541  22.235  52.698  1.00 35.850          H  
ATOM   4235 2HG2 VAL A 251       9.818  23.017  51.746  1.00 35.850          H  
ATOM   4236 3HG2 VAL A 251       8.266  22.601  50.981  1.00 35.850          H  
ATOM   4237  N   SER A 252       8.353  20.206  48.656  1.00 21.200          N  
ATOM   4238  CA  SER A 252       7.241  20.313  47.733  1.00 21.240          C  
ATOM   4239  C   SER A 252       6.148  19.337  48.117  1.00 21.150          C  
ATOM   4240  O   SER A 252       6.360  18.430  48.927  1.00 21.030          O  
ATOM   4241  CB  SER A 252       7.692  20.038  46.316  1.00 29.720          C  
ATOM   4242  OG  SER A 252       8.125  18.712  46.173  1.00 29.720          O  
ATOM   4243  H   SER A 252       8.496  19.322  49.124  1.00 25.440          H  
ATOM   4244  HA  SER A 252       6.834  21.324  47.787  1.00 25.490          H  
ATOM   4245 1HB  SER A 252       6.864  20.223  45.633  1.00 35.660          H  
ATOM   4246 2HB  SER A 252       8.486  20.722  46.050  1.00 35.660          H  
ATOM   4247  HG  SER A 252       8.317  18.591  45.242  1.00 35.660          H  
ATOM   4248  N   GLU A 253       4.967  19.554  47.559  1.00 21.320          N  
ATOM   4249  CA  GLU A 253       3.817  18.696  47.772  1.00 21.390          C  
ATOM   4250  C   GLU A 253       3.638  17.779  46.577  1.00 21.480          C  
ATOM   4251  O   GLU A 253       3.941  18.170  45.446  1.00 21.600          O  
ATOM   4252  CB  GLU A 253       2.576  19.562  47.978  1.00 29.920          C  
ATOM   4253  CG  GLU A 253       2.606  20.419  49.249  1.00 29.920          C  
ATOM   4254  CD  GLU A 253       1.423  21.370  49.366  1.00 29.920          C  
ATOM   4255  OE1 GLU A 253       0.707  21.521  48.398  1.00 29.920          O  
ATOM   4256  OE2 GLU A 253       1.252  21.959  50.401  1.00 29.920          O  
ATOM   4257  H   GLU A 253       4.869  20.326  46.918  1.00 25.580          H  
ATOM   4258  HA  GLU A 253       3.985  18.086  48.660  1.00 25.670          H  
ATOM   4259 1HB  GLU A 253       2.480  20.239  47.135  1.00 35.900          H  
ATOM   4260 2HB  GLU A 253       1.685  18.934  47.999  1.00 35.900          H  
ATOM   4261 1HG  GLU A 253       2.616  19.759  50.116  1.00 35.900          H  
ATOM   4262 2HG  GLU A 253       3.529  20.998  49.259  1.00 35.900          H  
ATOM   4263  N   SER A 254       3.111  16.581  46.810  1.00 21.530          N  
ATOM   4264  CA  SER A 254       2.807  15.691  45.699  1.00 21.750          C  
ATOM   4265  C   SER A 254       1.410  15.983  45.193  1.00 22.040          C  
ATOM   4266  O   SER A 254       0.411  15.674  45.850  1.00 22.280          O  
ATOM   4267  CB  SER A 254       2.921  14.244  46.113  1.00 30.360          C  
ATOM   4268  OG  SER A 254       2.532  13.417  45.065  1.00 30.360          O  
ATOM   4269  H   SER A 254       2.904  16.299  47.756  1.00 25.840          H  
ATOM   4270  HA  SER A 254       3.513  15.879  44.889  1.00 26.100          H  
ATOM   4271 1HB  SER A 254       3.952  14.023  46.390  1.00 36.430          H  
ATOM   4272 2HB  SER A 254       2.296  14.055  46.985  1.00 36.430          H  
ATOM   4273  HG  SER A 254       2.797  12.526  45.317  1.00 36.430          H  
ATOM   4274  N   ILE A 255       1.336  16.614  44.033  1.00 22.120          N  
ATOM   4275  CA  ILE A 255       0.065  17.056  43.501  1.00 22.510          C  
ATOM   4276  C   ILE A 255      -0.232  16.454  42.149  1.00 22.850          C  
ATOM   4277  O   ILE A 255       0.550  16.588  41.211  1.00 22.780          O  
ATOM   4278  CB  ILE A 255       0.042  18.595  43.382  1.00 31.360          C  
ATOM   4279  CG1 ILE A 255       0.264  19.218  44.791  1.00 31.360          C  
ATOM   4280  CG2 ILE A 255      -1.307  19.057  42.765  1.00 31.360          C  
ATOM   4281  CD1 ILE A 255       0.519  20.703  44.802  1.00 31.360          C  
ATOM   4282  H   ILE A 255       2.196  16.818  43.537  1.00 26.540          H  
ATOM   4283  HA  ILE A 255      -0.724  16.750  44.185  1.00 27.010          H  
ATOM   4284  HB  ILE A 255       0.862  18.920  42.743  1.00 37.630          H  
ATOM   4285 1HG1 ILE A 255      -0.608  19.009  45.404  1.00 37.630          H  
ATOM   4286 2HG1 ILE A 255       1.125  18.755  45.250  1.00 37.630          H  
ATOM   4287 1HG2 ILE A 255      -1.328  20.133  42.666  1.00 37.630          H  
ATOM   4288 2HG2 ILE A 255      -1.439  18.624  41.788  1.00 37.630          H  
ATOM   4289 3HG2 ILE A 255      -2.129  18.738  43.406  1.00 37.630          H  
ATOM   4290 1HD1 ILE A 255       0.667  21.022  45.834  1.00 37.630          H  
ATOM   4291 2HD1 ILE A 255       1.417  20.920  44.222  1.00 37.630          H  
ATOM   4292 3HD1 ILE A 255      -0.321  21.239  44.385  1.00 37.630          H  
ATOM   4293  N   LEU A 256      -1.392  15.831  42.047  1.00 23.320          N  
ATOM   4294  CA  LEU A 256      -1.847  15.262  40.797  1.00 23.800          C  
ATOM   4295  C   LEU A 256      -2.817  16.302  40.239  1.00 24.310          C  
ATOM   4296  O   LEU A 256      -3.891  16.518  40.793  1.00 24.400          O  
ATOM   4297  CB  LEU A 256      -2.495  13.893  41.059  1.00 33.130          C  
ATOM   4298  CG  LEU A 256      -2.688  12.953  39.850  1.00 33.130          C  
ATOM   4299  CD1 LEU A 256      -2.858  11.556  40.360  1.00 33.130          C  
ATOM   4300  CD2 LEU A 256      -3.910  13.344  39.028  1.00 33.130          C  
ATOM   4301  H   LEU A 256      -1.966  15.752  42.874  1.00 27.980          H  
ATOM   4302  HA  LEU A 256      -1.006  15.146  40.113  1.00 28.560          H  
ATOM   4303 1HB  LEU A 256      -1.887  13.364  41.793  1.00 39.750          H  
ATOM   4304 2HB  LEU A 256      -3.479  14.062  41.497  1.00 39.750          H  
ATOM   4305  HG  LEU A 256      -1.801  12.982  39.231  1.00 39.750          H  
ATOM   4306 1HD1 LEU A 256      -2.974  10.877  39.514  1.00 39.750          H  
ATOM   4307 2HD1 LEU A 256      -1.977  11.278  40.932  1.00 39.750          H  
ATOM   4308 3HD1 LEU A 256      -3.738  11.497  40.997  1.00 39.750          H  
ATOM   4309 1HD2 LEU A 256      -4.031  12.658  38.191  1.00 39.750          H  
ATOM   4310 2HD2 LEU A 256      -4.806  13.305  39.648  1.00 39.750          H  
ATOM   4311 3HD2 LEU A 256      -3.805  14.320  38.651  1.00 39.750          H  
ATOM   4312  N   LYS A 257      -2.407  16.989  39.172  1.00 24.760          N  
ATOM   4313  CA  LYS A 257      -3.164  18.127  38.630  1.00 25.400          C  
ATOM   4314  C   LYS A 257      -4.217  17.776  37.575  1.00 25.670          C  
ATOM   4315  O   LYS A 257      -4.944  18.645  37.092  1.00 25.920          O  
ATOM   4316  CB  LYS A 257      -2.167  19.127  38.050  1.00 35.300          C  
ATOM   4317  CG  LYS A 257      -1.245  19.720  39.107  1.00 35.300          C  
ATOM   4318  CD  LYS A 257      -0.241  20.693  38.535  1.00 35.300          C  
ATOM   4319  CE  LYS A 257       0.673  21.227  39.640  1.00 35.300          C  
ATOM   4320  NZ  LYS A 257       1.719  22.145  39.105  1.00 35.300          N  
ATOM   4321  H   LYS A 257      -1.517  16.745  38.757  1.00 29.710          H  
ATOM   4322  HA  LYS A 257      -3.688  18.601  39.461  1.00 30.480          H  
ATOM   4323 1HB  LYS A 257      -1.557  18.637  37.291  1.00 42.360          H  
ATOM   4324 2HB  LYS A 257      -2.706  19.942  37.566  1.00 42.360          H  
ATOM   4325 1HG  LYS A 257      -1.846  20.228  39.861  1.00 42.360          H  
ATOM   4326 2HG  LYS A 257      -0.696  18.912  39.589  1.00 42.360          H  
ATOM   4327 1HD  LYS A 257       0.367  20.187  37.784  1.00 42.360          H  
ATOM   4328 2HD  LYS A 257      -0.762  21.525  38.062  1.00 42.360          H  
ATOM   4329 1HE  LYS A 257       0.072  21.764  40.372  1.00 42.360          H  
ATOM   4330 2HE  LYS A 257       1.161  20.385  40.135  1.00 42.360          H  
ATOM   4331 1HZ  LYS A 257       2.302  22.473  39.866  1.00 42.360          H  
ATOM   4332 2HZ  LYS A 257       2.293  21.654  38.433  1.00 42.360          H  
ATOM   4333 3HZ  LYS A 257       1.282  22.935  38.655  1.00 42.360          H  
ATOM   4334  N   ASN A 258      -4.257  16.517  37.199  1.00 25.720          N  
ATOM   4335  CA  ASN A 258      -5.161  16.003  36.178  1.00 26.090          C  
ATOM   4336  C   ASN A 258      -6.422  15.385  36.776  1.00 25.610          C  
ATOM   4337  O   ASN A 258      -6.484  15.081  37.967  1.00 25.870          O  
ATOM   4338  CB  ASN A 258      -4.459  15.031  35.254  1.00 36.380          C  
ATOM   4339  CG  ASN A 258      -3.367  15.711  34.466  1.00 36.380          C  
ATOM   4340  OD1 ASN A 258      -3.224  16.940  34.488  1.00 36.380          O  
ATOM   4341  ND2 ASN A 258      -2.621  14.956  33.726  1.00 36.380          N  
ATOM   4342  H   ASN A 258      -3.635  15.889  37.677  1.00 30.860          H  
ATOM   4343  HA  ASN A 258      -5.493  16.844  35.567  1.00 31.310          H  
ATOM   4344 1HB  ASN A 258      -4.028  14.217  35.834  1.00 43.650          H  
ATOM   4345 2HB  ASN A 258      -5.179  14.586  34.564  1.00 43.650          H  
ATOM   4346 1HD2 ASN A 258      -1.903  15.366  33.169  1.00 43.650          H  
ATOM   4347 2HD2 ASN A 258      -2.803  13.952  33.659  1.00 43.650          H  
ATOM   4348  N   GLY A 259      -7.448  15.235  35.944  1.00 25.000          N  
ATOM   4349  CA  GLY A 259      -8.686  14.585  36.356  1.00 24.590          C  
ATOM   4350  C   GLY A 259      -8.503  13.086  36.180  1.00 23.910          C  
ATOM   4351  O   GLY A 259      -7.379  12.591  36.242  1.00 23.570          O  
ATOM   4352  H   GLY A 259      -7.353  15.542  34.985  1.00 30.000          H  
ATOM   4353 1HA  GLY A 259      -8.908  14.821  37.397  1.00 29.510          H  
ATOM   4354 2HA  GLY A 259      -9.516  14.937  35.746  1.00 29.510          H  
ATOM   4355  N   GLU A 260      -9.582  12.336  35.954  1.00 23.810          N  
ATOM   4356  CA  GLU A 260      -9.401  10.893  35.842  1.00 23.300          C  
ATOM   4357  C   GLU A 260      -8.319  10.629  34.808  1.00 22.620          C  
ATOM   4358  O   GLU A 260      -8.407  11.103  33.660  1.00 22.580          O  
ATOM   4359  CB  GLU A 260     -10.719  10.213  35.457  1.00 32.820          C  
ATOM   4360  CG  GLU A 260     -10.655   8.689  35.371  1.00 32.820          C  
ATOM   4361  CD  GLU A 260     -12.011   8.046  35.152  1.00 32.820          C  
ATOM   4362  OE1 GLU A 260     -12.991   8.753  35.063  1.00 32.820          O  
ATOM   4363  OE2 GLU A 260     -12.066   6.846  35.089  1.00 32.820          O  
ATOM   4364  H   GLU A 260     -10.499  12.753  35.887  1.00 28.570          H  
ATOM   4365  HA  GLU A 260      -9.067  10.500  36.803  1.00 27.960          H  
ATOM   4366 1HB  GLU A 260     -11.489  10.475  36.183  1.00 39.390          H  
ATOM   4367 2HB  GLU A 260     -11.043  10.584  34.489  1.00 39.390          H  
ATOM   4368 1HG  GLU A 260     -10.008   8.413  34.540  1.00 39.390          H  
ATOM   4369 2HG  GLU A 260     -10.212   8.299  36.286  1.00 39.390          H  
ATOM   4370  N   THR A 261      -7.315   9.843  35.202  1.00 22.180          N  
ATOM   4371  CA  THR A 261      -6.175   9.639  34.335  1.00 21.620          C  
ATOM   4372  C   THR A 261      -6.369   8.611  33.240  1.00 21.180          C  
ATOM   4373  O   THR A 261      -5.732   8.677  32.194  1.00 21.210          O  
ATOM   4374  CB  THR A 261      -4.944   9.294  35.180  1.00 30.490          C  
ATOM   4375  OG1 THR A 261      -5.193   8.083  35.938  1.00 30.490          O  
ATOM   4376  CG2 THR A 261      -4.596  10.457  36.146  1.00 30.490          C  
ATOM   4377  H   THR A 261      -7.302   9.455  36.136  1.00 26.620          H  
ATOM   4378  HA  THR A 261      -5.956  10.590  33.861  1.00 25.940          H  
ATOM   4379  HB  THR A 261      -4.124   9.144  34.511  1.00 36.590          H  
ATOM   4380  HG1 THR A 261      -5.098   7.323  35.356  1.00 36.590          H  
ATOM   4381 1HG2 THR A 261      -3.702  10.200  36.717  1.00 36.590          H  
ATOM   4382 2HG2 THR A 261      -4.403  11.362  35.558  1.00 36.590          H  
ATOM   4383 3HG2 THR A 261      -5.422  10.643  36.826  1.00 36.590          H  
ATOM   4384  N   LYS A 262      -7.307   7.684  33.376  1.00 20.870          N  
ATOM   4385  CA  LYS A 262      -7.436   6.769  32.245  1.00 20.570          C  
ATOM   4386  C   LYS A 262      -7.892   7.577  31.028  1.00 20.010          C  
ATOM   4387  O   LYS A 262      -7.374   7.411  29.914  1.00 20.070          O  
ATOM   4388  CB  LYS A 262      -8.413   5.631  32.544  1.00 28.920          C  
ATOM   4389  CG  LYS A 262      -7.899   4.591  33.549  1.00 28.920          C  
ATOM   4390  CD  LYS A 262      -8.956   3.507  33.806  1.00 28.920          C  
ATOM   4391  CE  LYS A 262      -8.469   2.443  34.794  1.00 28.920          C  
ATOM   4392  NZ  LYS A 262      -9.529   1.432  35.092  1.00 28.920          N  
ATOM   4393  H   LYS A 262      -7.856   7.608  34.221  1.00 25.040          H  
ATOM   4394  HA  LYS A 262      -6.458   6.342  32.020  1.00 24.680          H  
ATOM   4395 1HB  LYS A 262      -9.344   6.047  32.939  1.00 34.700          H  
ATOM   4396 2HB  LYS A 262      -8.655   5.114  31.616  1.00 34.700          H  
ATOM   4397 1HG  LYS A 262      -6.992   4.126  33.156  1.00 34.700          H  
ATOM   4398 2HG  LYS A 262      -7.653   5.087  34.487  1.00 34.700          H  
ATOM   4399 1HD  LYS A 262      -9.860   3.972  34.208  1.00 34.700          H  
ATOM   4400 2HD  LYS A 262      -9.210   3.021  32.865  1.00 34.700          H  
ATOM   4401 1HE  LYS A 262      -7.609   1.930  34.368  1.00 34.700          H  
ATOM   4402 2HE  LYS A 262      -8.169   2.926  35.724  1.00 34.700          H  
ATOM   4403 1HZ  LYS A 262      -9.169   0.748  35.744  1.00 34.700          H  
ATOM   4404 2HZ  LYS A 262     -10.333   1.894  35.500  1.00 34.700          H  
ATOM   4405 3HZ  LYS A 262      -9.808   0.967  34.239  1.00 34.700          H  
ATOM   4406  N   ARG A 263      -8.851   8.475  31.281  1.00 19.560          N  
ATOM   4407  CA  ARG A 263      -9.451   9.331  30.276  1.00 19.100          C  
ATOM   4408  C   ARG A 263      -8.480  10.384  29.763  1.00 18.590          C  
ATOM   4409  O   ARG A 263      -8.438  10.653  28.561  1.00 18.600          O  
ATOM   4410  CB  ARG A 263     -10.652  10.037  30.871  1.00 26.920          C  
ATOM   4411  CG  ARG A 263     -11.823   9.142  31.203  1.00 26.920          C  
ATOM   4412  CD  ARG A 263     -12.947   9.917  31.777  1.00 26.920          C  
ATOM   4413  NE  ARG A 263     -13.999   9.053  32.268  1.00 26.920          N  
ATOM   4414  CZ  ARG A 263     -15.002   8.511  31.536  1.00 26.920          C  
ATOM   4415  NH1 ARG A 263     -15.104   8.743  30.239  1.00 26.920          N  
ATOM   4416  NH2 ARG A 263     -15.891   7.739  32.138  1.00 26.920          N  
ATOM   4417  H   ARG A 263      -9.196   8.527  32.229  1.00 23.470          H  
ATOM   4418  HA  ARG A 263      -9.770   8.710  29.439  1.00 22.920          H  
ATOM   4419 1HB  ARG A 263     -10.353  10.538  31.794  1.00 32.310          H  
ATOM   4420 2HB  ARG A 263     -11.002  10.804  30.182  1.00 32.310          H  
ATOM   4421 1HG  ARG A 263     -12.161   8.636  30.302  1.00 32.310          H  
ATOM   4422 2HG  ARG A 263     -11.518   8.400  31.943  1.00 32.310          H  
ATOM   4423 1HD  ARG A 263     -12.578  10.497  32.622  1.00 32.310          H  
ATOM   4424 2HD  ARG A 263     -13.363  10.593  31.035  1.00 32.310          H  
ATOM   4425  HE  ARG A 263     -13.959   8.834  33.281  1.00 32.310          H  
ATOM   4426 1HH1 ARG A 263     -14.431   9.331  29.773  1.00 32.310          H  
ATOM   4427 2HH1 ARG A 263     -15.859   8.331  29.709  1.00 32.310          H  
ATOM   4428 1HH2 ARG A 263     -15.809   7.571  33.135  1.00 32.310          H  
ATOM   4429 2HH2 ARG A 263     -16.647   7.325  31.615  1.00 32.310          H  
ATOM   4430  N   THR A 264      -7.720  10.998  30.676  1.00 18.260          N  
ATOM   4431  CA  THR A 264      -6.789  12.058  30.314  1.00 17.840          C  
ATOM   4432  C   THR A 264      -5.671  11.514  29.412  1.00 17.000          C  
ATOM   4433  O   THR A 264      -5.340  12.104  28.371  1.00 16.970          O  
ATOM   4434  CB  THR A 264      -6.203  12.723  31.584  1.00 25.140          C  
ATOM   4435  OG1 THR A 264      -7.275  13.286  32.389  1.00 25.140          O  
ATOM   4436  CG2 THR A 264      -5.267  13.846  31.195  1.00 25.140          C  
ATOM   4437  H   THR A 264      -7.817  10.767  31.667  1.00 21.910          H  
ATOM   4438  HA  THR A 264      -7.332  12.819  29.758  1.00 21.410          H  
ATOM   4439  HB  THR A 264      -5.659  11.991  32.160  1.00 30.170          H  
ATOM   4440  HG1 THR A 264      -7.785  12.550  32.801  1.00 30.170          H  
ATOM   4441 1HG2 THR A 264      -4.869  14.301  32.089  1.00 30.170          H  
ATOM   4442 2HG2 THR A 264      -4.450  13.465  30.599  1.00 30.170          H  
ATOM   4443 3HG2 THR A 264      -5.808  14.593  30.618  1.00 30.170          H  
ATOM   4444  N   PHE A 265      -5.104  10.361  29.775  1.00 16.450          N  
ATOM   4445  CA  PHE A 265      -4.033   9.799  28.979  1.00 15.710          C  
ATOM   4446  C   PHE A 265      -4.547   9.596  27.555  1.00 15.310          C  
ATOM   4447  O   PHE A 265      -4.010  10.183  26.593  1.00 15.260          O  
ATOM   4448  CB  PHE A 265      -3.596   8.449  29.570  1.00 22.290          C  
ATOM   4449  CG  PHE A 265      -2.436   7.796  28.894  1.00 22.290          C  
ATOM   4450  CD1 PHE A 265      -1.142   8.119  29.291  1.00 22.290          C  
ATOM   4451  CD2 PHE A 265      -2.609   6.883  27.873  1.00 22.290          C  
ATOM   4452  CE1 PHE A 265      -0.057   7.541  28.683  1.00 22.290          C  
ATOM   4453  CE2 PHE A 265      -1.520   6.311  27.260  1.00 22.290          C  
ATOM   4454  CZ  PHE A 265      -0.244   6.642  27.665  1.00 22.290          C  
ATOM   4455  H   PHE A 265      -5.373   9.889  30.646  1.00 19.740          H  
ATOM   4456  HA  PHE A 265      -3.194  10.490  28.967  1.00 18.850          H  
ATOM   4457 1HB  PHE A 265      -3.339   8.587  30.610  1.00 26.750          H  
ATOM   4458 2HB  PHE A 265      -4.439   7.758  29.556  1.00 26.750          H  
ATOM   4459  HD1 PHE A 265      -0.999   8.841  30.101  1.00 26.750          H  
ATOM   4460  HD2 PHE A 265      -3.619   6.619  27.549  1.00 26.750          H  
ATOM   4461  HE1 PHE A 265       0.950   7.796  28.998  1.00 26.750          H  
ATOM   4462  HE2 PHE A 265      -1.665   5.592  26.452  1.00 26.750          H  
ATOM   4463  HZ  PHE A 265       0.616   6.185  27.179  1.00 26.750          H  
ATOM   4464  N   LYS A 266      -5.670   8.843  27.445  1.00 15.160          N  
ATOM   4465  CA  LYS A 266      -6.321   8.490  26.179  1.00 14.910          C  
ATOM   4466  C   LYS A 266      -6.773   9.686  25.349  1.00 14.330          C  
ATOM   4467  O   LYS A 266      -6.722   9.638  24.120  1.00 14.240          O  
ATOM   4468  CB  LYS A 266      -7.522   7.580  26.429  1.00 20.970          C  
ATOM   4469  CG  LYS A 266      -7.180   6.155  26.870  1.00 20.970          C  
ATOM   4470  CD  LYS A 266      -8.460   5.342  27.108  1.00 20.970          C  
ATOM   4471  CE  LYS A 266      -8.165   3.915  27.549  1.00 20.970          C  
ATOM   4472  NZ  LYS A 266      -9.423   3.142  27.784  1.00 20.970          N  
ATOM   4473  H   LYS A 266      -6.063   8.430  28.298  1.00 18.190          H  
ATOM   4474  HA  LYS A 266      -5.600   7.935  25.581  1.00 17.890          H  
ATOM   4475 1HB  LYS A 266      -8.142   8.025  27.211  1.00 25.170          H  
ATOM   4476 2HB  LYS A 266      -8.127   7.522  25.526  1.00 25.170          H  
ATOM   4477 1HG  LYS A 266      -6.581   5.671  26.100  1.00 25.170          H  
ATOM   4478 2HG  LYS A 266      -6.599   6.191  27.790  1.00 25.170          H  
ATOM   4479 1HD  LYS A 266      -9.045   5.835  27.890  1.00 25.170          H  
ATOM   4480 2HD  LYS A 266      -9.053   5.319  26.196  1.00 25.170          H  
ATOM   4481 1HE  LYS A 266      -7.580   3.415  26.780  1.00 25.170          H  
ATOM   4482 2HE  LYS A 266      -7.588   3.939  28.475  1.00 25.170          H  
ATOM   4483 1HZ  LYS A 266      -9.197   2.204  28.076  1.00 25.170          H  
ATOM   4484 2HZ  LYS A 266      -9.967   3.595  28.505  1.00 25.170          H  
ATOM   4485 3HZ  LYS A 266      -9.963   3.106  26.930  1.00 25.170          H  
ATOM   4486  N   ALA A 267      -7.150  10.783  26.014  1.00 14.110          N  
ATOM   4487  CA  ALA A 267      -7.625  12.007  25.375  1.00 13.730          C  
ATOM   4488  C   ALA A 267      -6.621  12.595  24.396  1.00 12.920          C  
ATOM   4489  O   ALA A 267      -7.041  13.370  23.543  1.00 12.810          O  
ATOM   4490  CB  ALA A 267      -7.947  13.062  26.419  1.00 19.370          C  
ATOM   4491  H   ALA A 267      -7.222  10.735  27.035  1.00 16.930          H  
ATOM   4492  HA  ALA A 267      -8.528  11.759  24.824  1.00 16.480          H  
ATOM   4493 1HB  ALA A 267      -8.331  13.951  25.925  1.00 23.250          H  
ATOM   4494 2HB  ALA A 267      -8.694  12.677  27.109  1.00 23.250          H  
ATOM   4495 3HB  ALA A 267      -7.041  13.313  26.967  1.00 23.250          H  
ATOM   4496  N   VAL A 268      -5.327  12.248  24.587  1.00 12.520          N  
ATOM   4497  CA  VAL A 268      -4.051  12.564  23.900  1.00 11.890          C  
ATOM   4498  C   VAL A 268      -3.048  13.343  24.749  1.00 11.190          C  
ATOM   4499  O   VAL A 268      -2.273  14.129  24.200  1.00 11.270          O  
ATOM   4500  CB  VAL A 268      -4.125  13.320  22.512  1.00 16.900          C  
ATOM   4501  CG1 VAL A 268      -4.921  12.480  21.480  1.00 16.900          C  
ATOM   4502  CG2 VAL A 268      -4.622  14.842  22.626  1.00 16.900          C  
ATOM   4503  H   VAL A 268      -5.176  11.560  25.332  1.00 15.020          H  
ATOM   4504  HA  VAL A 268      -3.586  11.604  23.673  1.00 14.270          H  
ATOM   4505  HB  VAL A 268      -3.109  13.356  22.119  1.00 20.280          H  
ATOM   4506 1HG1 VAL A 268      -4.877  12.974  20.512  1.00 20.280          H  
ATOM   4507 2HG1 VAL A 268      -4.469  11.493  21.406  1.00 20.280          H  
ATOM   4508 3HG1 VAL A 268      -5.944  12.365  21.753  1.00 20.280          H  
ATOM   4509 1HG2 VAL A 268      -4.572  15.286  21.636  1.00 20.280          H  
ATOM   4510 2HG2 VAL A 268      -5.601  14.946  22.976  1.00 20.280          H  
ATOM   4511 3HG2 VAL A 268      -3.986  15.415  23.287  1.00 20.280          H  
ATOM   4512  N   ASP A 269      -2.947  13.064  26.053  1.00 10.720          N  
ATOM   4513  CA  ASP A 269      -1.876  13.713  26.804  1.00 10.190          C  
ATOM   4514  C   ASP A 269      -0.663  12.796  26.853  1.00  9.630          C  
ATOM   4515  O   ASP A 269       0.478  13.261  26.991  1.00  9.750          O  
ATOM   4516  CB  ASP A 269      -2.321  14.220  28.174  1.00 14.480          C  
ATOM   4517  CG  ASP A 269      -3.274  15.439  28.077  1.00 14.480          C  
ATOM   4518  OD1 ASP A 269      -2.993  16.343  27.316  1.00 14.480          O  
ATOM   4519  OD2 ASP A 269      -4.233  15.472  28.791  1.00 14.480          O  
ATOM   4520  H   ASP A 269      -3.594  12.418  26.528  1.00 12.860          H  
ATOM   4521  HA  ASP A 269      -1.574  14.607  26.261  1.00 12.230          H  
ATOM   4522 1HB  ASP A 269      -2.868  13.420  28.665  1.00 17.370          H  
ATOM   4523 2HB  ASP A 269      -1.467  14.472  28.788  1.00 17.370          H  
ATOM   4524  N   SER A 270      -0.907  11.489  26.711  1.00  9.260          N  
ATOM   4525  CA  SER A 270       0.175  10.514  26.705  1.00  8.980          C  
ATOM   4526  C   SER A 270       1.081  10.634  27.913  1.00  8.340          C  
ATOM   4527  O   SER A 270       0.614  10.841  29.040  1.00  8.270          O  
ATOM   4528  CB  SER A 270       0.997  10.658  25.433  1.00 12.680          C  
ATOM   4529  OG  SER A 270       1.960   9.642  25.333  1.00 12.680          O  
ATOM   4530  H   SER A 270      -1.872  11.158  26.621  1.00 11.110          H  
ATOM   4531  HA  SER A 270      -0.274   9.522  26.702  1.00 10.780          H  
ATOM   4532 1HB  SER A 270       0.326  10.606  24.574  1.00 15.220          H  
ATOM   4533 2HB  SER A 270       1.483  11.631  25.399  1.00 15.220          H  
ATOM   4534  HG  SER A 270       2.394   9.770  24.478  1.00 15.220          H  
ATOM   4535  N   GLU A 271       2.390  10.667  27.661  1.00  8.140          N  
ATOM   4536  CA  GLU A 271       3.392  10.751  28.722  1.00  7.820          C  
ATOM   4537  C   GLU A 271       3.150  11.923  29.688  1.00  7.210          C  
ATOM   4538  O   GLU A 271       3.526  11.837  30.863  1.00  7.100          O  
ATOM   4539  CB  GLU A 271       4.816  10.793  28.168  1.00 11.080          C  
ATOM   4540  CG  GLU A 271       5.902  10.668  29.269  1.00 11.080          C  
ATOM   4541  CD  GLU A 271       7.286  10.494  28.728  1.00 11.080          C  
ATOM   4542  OE1 GLU A 271       7.451  10.573  27.535  1.00 11.080          O  
ATOM   4543  OE2 GLU A 271       8.185  10.249  29.510  1.00 11.080          O  
ATOM   4544  H   GLU A 271       2.684  10.529  26.698  1.00  9.770          H  
ATOM   4545  HA  GLU A 271       3.333   9.834  29.278  1.00  9.380          H  
ATOM   4546 1HB  GLU A 271       4.958   9.978  27.456  1.00 13.290          H  
ATOM   4547 2HB  GLU A 271       4.973  11.731  27.637  1.00 13.290          H  
ATOM   4548 1HG  GLU A 271       5.893  11.569  29.881  1.00 13.290          H  
ATOM   4549 2HG  GLU A 271       5.663   9.829  29.920  1.00 13.290          H  
ATOM   4550  N   LYS A 272       2.577  13.038  29.211  1.00  7.050          N  
ATOM   4551  CA  LYS A 272       2.330  14.174  30.092  1.00  6.750          C  
ATOM   4552  C   LYS A 272       1.412  13.743  31.238  1.00  6.780          C  
ATOM   4553  O   LYS A 272       1.534  14.220  32.368  1.00  6.810          O  
ATOM   4554  CB  LYS A 272       1.660  15.311  29.329  1.00  9.570          C  
ATOM   4555  CG  LYS A 272       2.525  16.008  28.311  1.00  9.570          C  
ATOM   4556  CD  LYS A 272       1.706  17.053  27.572  1.00  9.570          C  
ATOM   4557  CE  LYS A 272       2.502  17.748  26.484  1.00  9.570          C  
ATOM   4558  NZ  LYS A 272       1.649  18.700  25.715  1.00  9.570          N  
ATOM   4559  H   LYS A 272       2.254  13.093  28.241  1.00  8.460          H  
ATOM   4560  HA  LYS A 272       3.276  14.513  30.514  1.00  8.100          H  
ATOM   4561 1HB  LYS A 272       0.793  14.933  28.813  1.00 11.480          H  
ATOM   4562 2HB  LYS A 272       1.311  16.060  30.038  1.00 11.480          H  
ATOM   4563 1HG  LYS A 272       3.370  16.483  28.809  1.00 11.480          H  
ATOM   4564 2HG  LYS A 272       2.902  15.274  27.601  1.00 11.480          H  
ATOM   4565 1HD  LYS A 272       0.835  16.567  27.117  1.00 11.480          H  
ATOM   4566 2HD  LYS A 272       1.350  17.799  28.281  1.00 11.480          H  
ATOM   4567 1HE  LYS A 272       3.329  18.295  26.935  1.00 11.480          H  
ATOM   4568 2HE  LYS A 272       2.904  17.000  25.800  1.00 11.480          H  
ATOM   4569 1HZ  LYS A 272       2.199  19.147  24.995  1.00 11.480          H  
ATOM   4570 2HZ  LYS A 272       0.882  18.190  25.288  1.00 11.480          H  
ATOM   4571 3HZ  LYS A 272       1.277  19.402  26.338  1.00 11.480          H  
ATOM   4572  N   ASP A 273       0.464  12.850  30.930  1.00  6.940          N  
ATOM   4573  CA  ASP A 273      -0.480  12.333  31.900  1.00  7.110          C  
ATOM   4574  C   ASP A 273       0.135  11.172  32.646  1.00  6.580          C  
ATOM   4575  O   ASP A 273      -0.146  10.970  33.825  1.00  6.700          O  
ATOM   4576  CB  ASP A 273      -1.770  11.919  31.244  1.00  9.890          C  
ATOM   4577  CG  ASP A 273      -2.797  11.475  32.224  1.00  9.890          C  
ATOM   4578  OD1 ASP A 273      -3.186  12.220  33.096  1.00  9.890          O  
ATOM   4579  OD2 ASP A 273      -3.217  10.377  32.071  1.00  9.890          O  
ATOM   4580  H   ASP A 273       0.416  12.466  29.988  1.00  8.330          H  
ATOM   4581  HA  ASP A 273      -0.703  13.120  32.618  1.00  8.530          H  
ATOM   4582 1HB  ASP A 273      -2.161  12.753  30.695  1.00 11.860          H  
ATOM   4583 2HB  ASP A 273      -1.571  11.122  30.537  1.00 11.860          H  
ATOM   4584  N   TRP A 274       1.006  10.422  31.971  1.00  6.070          N  
ATOM   4585  CA  TRP A 274       1.686   9.287  32.591  1.00  5.670          C  
ATOM   4586  C   TRP A 274       2.312   9.795  33.890  1.00  5.520          C  
ATOM   4587  O   TRP A 274       2.262   9.122  34.913  1.00  5.480          O  
ATOM   4588  CB  TRP A 274       2.725   8.685  31.662  1.00  8.100          C  
ATOM   4589  CG  TRP A 274       3.333   7.398  32.084  1.00  8.100          C  
ATOM   4590  CD1 TRP A 274       3.135   6.688  33.229  1.00  8.100          C  
ATOM   4591  CD2 TRP A 274       4.254   6.629  31.299  1.00  8.100          C  
ATOM   4592  NE1 TRP A 274       3.875   5.556  33.207  1.00  8.100          N  
ATOM   4593  CE2 TRP A 274       4.565   5.496  32.037  1.00  8.100          C  
ATOM   4594  CE3 TRP A 274       4.827   6.807  30.041  1.00  8.100          C  
ATOM   4595  CZ2 TRP A 274       5.427   4.532  31.564  1.00  8.100          C  
ATOM   4596  CZ3 TRP A 274       5.691   5.844  29.564  1.00  8.100          C  
ATOM   4597  CH2 TRP A 274       5.983   4.732  30.305  1.00  8.100          C  
ATOM   4598  H   TRP A 274       1.140  10.638  30.981  1.00  7.280          H  
ATOM   4599  HA  TRP A 274       0.961   8.522  32.827  1.00  6.800          H  
ATOM   4600 1HB  TRP A 274       2.273   8.528  30.702  1.00  9.720          H  
ATOM   4601 2HB  TRP A 274       3.542   9.393  31.547  1.00  9.720          H  
ATOM   4602  HD1 TRP A 274       2.483   6.962  34.046  1.00  9.720          H  
ATOM   4603  HE1 TRP A 274       3.890   4.866  33.946  1.00  9.720          H  
ATOM   4604  HE3 TRP A 274       4.600   7.686  29.443  1.00  9.720          H  
ATOM   4605  HZ2 TRP A 274       5.671   3.639  32.141  1.00  9.720          H  
ATOM   4606  HZ3 TRP A 274       6.135   5.995  28.579  1.00  9.720          H  
ATOM   4607  HH2 TRP A 274       6.667   3.989  29.898  1.00  9.720          H  
ATOM   4608  N   ILE A 275       2.878  10.999  33.865  1.00  5.560          N  
ATOM   4609  CA  ILE A 275       3.439  11.583  35.080  1.00  5.570          C  
ATOM   4610  C   ILE A 275       2.356  11.710  36.181  1.00  5.900          C  
ATOM   4611  O   ILE A 275       2.658  11.527  37.366  1.00  5.870          O  
ATOM   4612  CB  ILE A 275       4.091  12.958  34.803  1.00  7.790          C  
ATOM   4613  CG1 ILE A 275       5.342  12.802  33.843  1.00  7.790          C  
ATOM   4614  CG2 ILE A 275       4.477  13.662  36.125  1.00  7.790          C  
ATOM   4615  CD1 ILE A 275       6.507  11.937  34.358  1.00  7.790          C  
ATOM   4616  H   ILE A 275       2.946  11.474  32.956  1.00  6.670          H  
ATOM   4617  HA  ILE A 275       4.200  10.912  35.459  1.00  6.680          H  
ATOM   4618  HB  ILE A 275       3.372  13.586  34.269  1.00  9.350          H  
ATOM   4619 1HG1 ILE A 275       4.999  12.372  32.902  1.00  9.350          H  
ATOM   4620 2HG1 ILE A 275       5.735  13.798  33.641  1.00  9.350          H  
ATOM   4621 1HG2 ILE A 275       4.914  14.633  35.898  1.00  9.350          H  
ATOM   4622 2HG2 ILE A 275       3.598  13.815  36.746  1.00  9.350          H  
ATOM   4623 3HG2 ILE A 275       5.193  13.067  36.674  1.00  9.350          H  
ATOM   4624 1HD1 ILE A 275       7.290  11.930  33.602  1.00  9.350          H  
ATOM   4625 2HD1 ILE A 275       6.907  12.353  35.273  1.00  9.350          H  
ATOM   4626 3HD1 ILE A 275       6.184  10.918  34.531  1.00  9.350          H  
ATOM   4627  N   ALA A 276       1.133  12.116  35.828  1.00  6.290          N  
ATOM   4628  CA  ALA A 276       0.031  12.199  36.800  1.00  6.680          C  
ATOM   4629  C   ALA A 276      -0.300  10.794  37.333  1.00  6.540          C  
ATOM   4630  O   ALA A 276      -0.597  10.609  38.517  1.00  6.660          O  
ATOM   4631  CB  ALA A 276      -1.196  12.841  36.175  1.00  9.200          C  
ATOM   4632  H   ALA A 276       0.938  12.271  34.841  1.00  7.550          H  
ATOM   4633  HA  ALA A 276       0.361  12.814  37.637  1.00  8.020          H  
ATOM   4634 1HB  ALA A 276      -1.985  12.914  36.897  1.00 11.040          H  
ATOM   4635 2HB  ALA A 276      -0.936  13.835  35.823  1.00 11.040          H  
ATOM   4636 3HB  ALA A 276      -1.549  12.245  35.335  1.00 11.040          H  
ATOM   4637  N   ILE A 277      -0.219   9.800  36.454  1.00  6.340          N  
ATOM   4638  CA  ILE A 277      -0.490   8.414  36.826  1.00  6.300          C  
ATOM   4639  C   ILE A 277       0.585   7.964  37.824  1.00  5.970          C  
ATOM   4640  O   ILE A 277       0.279   7.327  38.837  1.00  6.060          O  
ATOM   4641  CB  ILE A 277      -0.555   7.497  35.588  1.00  8.840          C  
ATOM   4642  CG1 ILE A 277      -1.767   7.880  34.741  1.00  8.840          C  
ATOM   4643  CG2 ILE A 277      -0.705   6.099  36.029  1.00  8.840          C  
ATOM   4644  CD1 ILE A 277      -1.853   7.282  33.325  1.00  8.840          C  
ATOM   4645  H   ILE A 277      -0.012  10.057  35.482  1.00  7.610          H  
ATOM   4646  HA  ILE A 277      -1.457   8.370  37.324  1.00  7.560          H  
ATOM   4647  HB  ILE A 277       0.333   7.598  34.994  1.00 10.600          H  
ATOM   4648 1HG1 ILE A 277      -2.644   7.574  35.288  1.00 10.600          H  
ATOM   4649 2HG1 ILE A 277      -1.778   8.970  34.635  1.00 10.600          H  
ATOM   4650 1HG2 ILE A 277      -0.767   5.471  35.168  1.00 10.600          H  
ATOM   4651 2HG2 ILE A 277       0.132   5.795  36.626  1.00 10.600          H  
ATOM   4652 3HG2 ILE A 277      -1.613   6.005  36.621  1.00 10.600          H  
ATOM   4653 1HD1 ILE A 277      -2.770   7.650  32.850  1.00 10.600          H  
ATOM   4654 2HD1 ILE A 277      -1.013   7.590  32.731  1.00 10.600          H  
ATOM   4655 3HD1 ILE A 277      -1.885   6.199  33.361  1.00 10.600          H  
ATOM   4656  N   LYS A 278       1.837   8.282  37.508  1.00  5.640          N  
ATOM   4657  CA  LYS A 278       3.002   8.017  38.332  1.00  5.410          C  
ATOM   4658  C   LYS A 278       2.835   8.671  39.703  1.00  5.650          C  
ATOM   4659  O   LYS A 278       3.185   8.070  40.725  1.00  5.650          O  
ATOM   4660  CB  LYS A 278       4.245   8.550  37.633  1.00  7.670          C  
ATOM   4661  CG  LYS A 278       5.542   8.294  38.324  1.00  7.670          C  
ATOM   4662  CD  LYS A 278       6.698   8.952  37.572  1.00  7.670          C  
ATOM   4663  CE  LYS A 278       6.855  10.454  37.899  1.00  7.670          C  
ATOM   4664  NZ  LYS A 278       7.235  10.688  39.333  1.00  7.670          N  
ATOM   4665  H   LYS A 278       1.983   8.750  36.619  1.00  6.770          H  
ATOM   4666  HA  LYS A 278       3.093   6.945  38.483  1.00  6.490          H  
ATOM   4667 1HB  LYS A 278       4.300   8.121  36.629  1.00  9.200          H  
ATOM   4668 2HB  LYS A 278       4.143   9.604  37.516  1.00  9.200          H  
ATOM   4669 1HG  LYS A 278       5.508   8.666  39.345  1.00  9.200          H  
ATOM   4670 2HG  LYS A 278       5.719   7.218  38.360  1.00  9.200          H  
ATOM   4671 1HD  LYS A 278       7.625   8.440  37.799  1.00  9.200          H  
ATOM   4672 2HD  LYS A 278       6.509   8.863  36.506  1.00  9.200          H  
ATOM   4673 1HE  LYS A 278       7.641  10.849  37.264  1.00  9.200          H  
ATOM   4674 2HE  LYS A 278       5.933  10.986  37.686  1.00  9.200          H  
ATOM   4675 1HZ  LYS A 278       7.360  11.671  39.505  1.00  9.200          H  
ATOM   4676 2HZ  LYS A 278       6.517  10.335  39.941  1.00  9.200          H  
ATOM   4677 3HZ  LYS A 278       8.107  10.180  39.537  1.00  9.200          H  
ATOM   4678  N   THR A 279       2.325   9.912  39.716  1.00  5.910          N  
ATOM   4679  CA  THR A 279       2.076  10.659  40.942  1.00  6.230          C  
ATOM   4680  C   THR A 279       1.111   9.859  41.814  1.00  6.440          C  
ATOM   4681  O   THR A 279       1.340   9.710  43.021  1.00  6.530          O  
ATOM   4682  CB  THR A 279       1.493  12.060  40.630  1.00  8.590          C  
ATOM   4683  OG1 THR A 279       2.441  12.811  39.835  1.00  8.590          O  
ATOM   4684  CG2 THR A 279       1.190  12.824  41.923  1.00  8.590          C  
ATOM   4685  H   THR A 279       2.143  10.364  38.819  1.00  7.090          H  
ATOM   4686  HA  THR A 279       3.015  10.779  41.482  1.00  7.480          H  
ATOM   4687  HB  THR A 279       0.581  11.961  40.082  1.00 10.310          H  
ATOM   4688  HG1 THR A 279       2.597  12.346  38.981  1.00 10.310          H  
ATOM   4689 1HG2 THR A 279       0.789  13.795  41.674  1.00 10.310          H  
ATOM   4690 2HG2 THR A 279       0.463  12.280  42.523  1.00 10.310          H  
ATOM   4691 3HG2 THR A 279       2.106  12.949  42.493  1.00 10.310          H  
ATOM   4692  N   LYS A 280       0.032   9.335  41.211  1.00  6.590          N  
ATOM   4693  CA  LYS A 280      -0.908   8.509  41.961  1.00  6.870          C  
ATOM   4694  C   LYS A 280      -0.189   7.321  42.592  1.00  6.650          C  
ATOM   4695  O   LYS A 280      -0.409   7.037  43.774  1.00  6.820          O  
ATOM   4696  CB  LYS A 280      -2.053   7.993  41.087  1.00  9.510          C  
ATOM   4697  CG  LYS A 280      -3.084   7.163  41.837  1.00  9.510          C  
ATOM   4698  CD  LYS A 280      -4.223   6.742  40.922  1.00  9.510          C  
ATOM   4699  CE  LYS A 280      -5.207   5.845  41.653  1.00  9.510          C  
ATOM   4700  NZ  LYS A 280      -6.321   5.405  40.772  1.00  9.510          N  
ATOM   4701  H   LYS A 280      -0.143   9.568  40.226  1.00  7.910          H  
ATOM   4702  HA  LYS A 280      -1.330   9.112  42.766  1.00  8.240          H  
ATOM   4703 1HB  LYS A 280      -2.554   8.811  40.608  1.00 11.410          H  
ATOM   4704 2HB  LYS A 280      -1.652   7.362  40.304  1.00 11.410          H  
ATOM   4705 1HG  LYS A 280      -2.609   6.259  42.237  1.00 11.410          H  
ATOM   4706 2HG  LYS A 280      -3.478   7.740  42.674  1.00 11.410          H  
ATOM   4707 1HD  LYS A 280      -4.745   7.627  40.555  1.00 11.410          H  
ATOM   4708 2HD  LYS A 280      -3.815   6.199  40.068  1.00 11.410          H  
ATOM   4709 1HE  LYS A 280      -4.679   4.966  42.014  1.00 11.410          H  
ATOM   4710 2HE  LYS A 280      -5.618   6.385  42.505  1.00 11.410          H  
ATOM   4711 1HZ  LYS A 280      -6.946   4.809  41.298  1.00 11.410          H  
ATOM   4712 2HZ  LYS A 280      -6.827   6.210  40.434  1.00 11.410          H  
ATOM   4713 3HZ  LYS A 280      -5.942   4.890  39.989  1.00 11.410          H  
ATOM   4714  N   THR A 281       0.677   6.633  41.818  1.00  6.310          N  
ATOM   4715  CA  THR A 281       1.407   5.490  42.363  1.00  6.170          C  
ATOM   4716  C   THR A 281       2.228   5.899  43.565  1.00  6.150          C  
ATOM   4717  O   THR A 281       2.177   5.240  44.607  1.00  6.310          O  
ATOM   4718  CB  THR A 281       2.395   4.844  41.353  1.00  8.690          C  
ATOM   4719  OG1 THR A 281       1.701   4.287  40.230  1.00  8.690          O  
ATOM   4720  CG2 THR A 281       3.190   3.754  42.048  1.00  8.690          C  
ATOM   4721  H   THR A 281       0.774   6.880  40.825  1.00  7.570          H  
ATOM   4722  HA  THR A 281       0.686   4.735  42.675  1.00  7.400          H  
ATOM   4723  HB  THR A 281       3.084   5.596  40.991  1.00 10.430          H  
ATOM   4724  HG1 THR A 281       2.378   3.923  39.588  1.00 10.430          H  
ATOM   4725 1HG2 THR A 281       3.882   3.340  41.352  1.00 10.430          H  
ATOM   4726 2HG2 THR A 281       3.743   4.166  42.869  1.00 10.430          H  
ATOM   4727 3HG2 THR A 281       2.518   2.977  42.412  1.00 10.430          H  
ATOM   4728  N   GLU A 282       2.974   6.998  43.459  1.00  6.020          N  
ATOM   4729  CA  GLU A 282       3.794   7.398  44.587  1.00  6.100          C  
ATOM   4730  C   GLU A 282       2.974   7.594  45.832  1.00  6.470          C  
ATOM   4731  O   GLU A 282       3.375   7.159  46.917  1.00  6.600          O  
ATOM   4732  CB  GLU A 282       4.564   8.689  44.300  1.00  8.510          C  
ATOM   4733  CG  GLU A 282       5.485   9.126  45.474  1.00  8.510          C  
ATOM   4734  CD  GLU A 282       6.416  10.247  45.136  1.00  8.510          C  
ATOM   4735  OE1 GLU A 282       6.517  10.593  43.983  1.00  8.510          O  
ATOM   4736  OE2 GLU A 282       7.072  10.735  46.016  1.00  8.510          O  
ATOM   4737  H   GLU A 282       2.988   7.515  42.572  1.00  7.220          H  
ATOM   4738  HA  GLU A 282       4.497   6.598  44.793  1.00  7.320          H  
ATOM   4739 1HB  GLU A 282       5.138   8.593  43.381  1.00 10.210          H  
ATOM   4740 2HB  GLU A 282       3.845   9.494  44.135  1.00 10.210          H  
ATOM   4741 1HG  GLU A 282       4.852   9.455  46.300  1.00 10.210          H  
ATOM   4742 2HG  GLU A 282       6.057   8.274  45.825  1.00 10.210          H  
ATOM   4743  N   GLN A 283       1.821   8.240  45.693  1.00  6.700          N  
ATOM   4744  CA  GLN A 283       0.981   8.480  46.846  1.00  7.110          C  
ATOM   4745  C   GLN A 283       0.464   7.160  47.429  1.00  7.240          C  
ATOM   4746  O   GLN A 283       0.489   6.963  48.651  1.00  7.460          O  
ATOM   4747  CB  GLN A 283      -0.177   9.380  46.427  1.00  9.790          C  
ATOM   4748  CG  GLN A 283       0.263  10.796  46.064  1.00  9.790          C  
ATOM   4749  CD  GLN A 283      -0.860  11.634  45.520  1.00  9.790          C  
ATOM   4750  OE1 GLN A 283      -1.981  11.136  45.367  1.00  9.790          O  
ATOM   4751  NE2 GLN A 283      -0.569  12.895  45.225  1.00  9.790          N  
ATOM   4752  H   GLN A 283       1.563   8.612  44.770  1.00  8.040          H  
ATOM   4753  HA  GLN A 283       1.574   8.984  47.609  1.00  8.530          H  
ATOM   4754 1HB  GLN A 283      -0.672   8.947  45.556  1.00 11.750          H  
ATOM   4755 2HB  GLN A 283      -0.910   9.437  47.230  1.00 11.750          H  
ATOM   4756 1HG  GLN A 283       0.651  11.283  46.956  1.00 11.750          H  
ATOM   4757 2HG  GLN A 283       1.041  10.745  45.308  1.00 11.750          H  
ATOM   4758 1HE2 GLN A 283      -1.273  13.516  44.889  1.00 11.750          H  
ATOM   4759 2HE2 GLN A 283       0.380  13.239  45.353  1.00 11.750          H  
ATOM   4760  N   GLU A 284       0.038   6.230  46.566  1.00  7.150          N  
ATOM   4761  CA  GLU A 284      -0.444   4.955  47.069  1.00  7.350          C  
ATOM   4762  C   GLU A 284       0.659   4.146  47.752  1.00  7.220          C  
ATOM   4763  O   GLU A 284       0.400   3.527  48.779  1.00  7.450          O  
ATOM   4764  CB  GLU A 284      -1.115   4.118  45.981  1.00 10.210          C  
ATOM   4765  CG  GLU A 284      -2.476   4.648  45.497  1.00 10.210          C  
ATOM   4766  CD  GLU A 284      -3.134   3.770  44.444  1.00 10.210          C  
ATOM   4767  OE1 GLU A 284      -2.462   2.946  43.858  1.00 10.210          O  
ATOM   4768  OE2 GLU A 284      -4.319   3.916  44.240  1.00 10.210          O  
ATOM   4769  H   GLU A 284       0.005   6.443  45.562  1.00  8.580          H  
ATOM   4770  HA  GLU A 284      -1.203   5.163  47.821  1.00  8.820          H  
ATOM   4771 1HB  GLU A 284      -0.448   4.044  45.118  1.00 12.250          H  
ATOM   4772 2HB  GLU A 284      -1.280   3.121  46.372  1.00 12.250          H  
ATOM   4773 1HG  GLU A 284      -3.143   4.734  46.353  1.00 12.250          H  
ATOM   4774 2HG  GLU A 284      -2.329   5.647  45.086  1.00 12.250          H  
ATOM   4775  N   ILE A 285       1.888   4.168  47.224  1.00  6.900          N  
ATOM   4776  CA  ILE A 285       2.967   3.432  47.873  1.00  6.850          C  
ATOM   4777  C   ILE A 285       3.301   4.074  49.223  1.00  7.030          C  
ATOM   4778  O   ILE A 285       3.484   3.370  50.207  1.00  7.220          O  
ATOM   4779  CB  ILE A 285       4.257   3.285  47.009  1.00  9.610          C  
ATOM   4780  CG1 ILE A 285       3.961   2.379  45.771  1.00  9.610          C  
ATOM   4781  CG2 ILE A 285       5.405   2.645  47.872  1.00  9.610          C  
ATOM   4782  CD1 ILE A 285       5.053   2.332  44.705  1.00  9.610          C  
ATOM   4783  H   ILE A 285       2.044   4.672  46.348  1.00  8.280          H  
ATOM   4784  HA  ILE A 285       2.611   2.424  48.065  1.00  8.220          H  
ATOM   4785  HB  ILE A 285       4.562   4.270  46.641  1.00 11.530          H  
ATOM   4786 1HG1 ILE A 285       3.784   1.377  46.116  1.00 11.530          H  
ATOM   4787 2HG1 ILE A 285       3.049   2.750  45.296  1.00 11.530          H  
ATOM   4788 1HG2 ILE A 285       6.306   2.539  47.282  1.00 11.530          H  
ATOM   4789 2HG2 ILE A 285       5.632   3.274  48.732  1.00 11.530          H  
ATOM   4790 3HG2 ILE A 285       5.090   1.659  48.226  1.00 11.530          H  
ATOM   4791 1HD1 ILE A 285       4.725   1.689  43.898  1.00 11.530          H  
ATOM   4792 2HD1 ILE A 285       5.237   3.330  44.325  1.00 11.530          H  
ATOM   4793 3HD1 ILE A 285       5.970   1.938  45.118  1.00 11.530          H  
ATOM   4794  N   GLU A 286       3.425   5.407  49.284  1.00  7.020          N  
ATOM   4795  CA  GLU A 286       3.768   6.049  50.551  1.00  7.270          C  
ATOM   4796  C   GLU A 286       2.802   5.693  51.679  1.00  7.610          C  
ATOM   4797  O   GLU A 286       3.229   5.433  52.808  1.00  7.800          O  
ATOM   4798  CB  GLU A 286       3.805   7.580  50.423  1.00 10.080          C  
ATOM   4799  CG  GLU A 286       4.220   8.307  51.740  1.00 10.080          C  
ATOM   4800  CD  GLU A 286       4.310   9.811  51.631  1.00 10.080          C  
ATOM   4801  OE1 GLU A 286       4.001  10.345  50.596  1.00 10.080          O  
ATOM   4802  OE2 GLU A 286       4.694  10.425  52.598  1.00 10.080          O  
ATOM   4803  H   GLU A 286       3.291   5.973  48.440  1.00  8.420          H  
ATOM   4804  HA  GLU A 286       4.761   5.708  50.841  1.00  8.720          H  
ATOM   4805 1HB  GLU A 286       4.503   7.863  49.634  1.00 12.090          H  
ATOM   4806 2HB  GLU A 286       2.816   7.941  50.128  1.00 12.090          H  
ATOM   4807 1HG  GLU A 286       3.482   8.079  52.511  1.00 12.090          H  
ATOM   4808 2HG  GLU A 286       5.178   7.911  52.072  1.00 12.090          H  
ATOM   4809  N   HIS A 287       1.502   5.664  51.395  1.00  7.730          N  
ATOM   4810  CA  HIS A 287       0.547   5.376  52.452  1.00  8.090          C  
ATOM   4811  C   HIS A 287       0.183   3.897  52.622  1.00  8.110          C  
ATOM   4812  O   HIS A 287      -0.595   3.324  51.859  1.00  8.280          O  
ATOM   4813  CB  HIS A 287      -0.706   6.220  52.239  1.00 11.180          C  
ATOM   4814  CG  HIS A 287      -0.433   7.686  52.435  1.00 11.180          C  
ATOM   4815  ND1 HIS A 287      -0.500   8.294  53.676  1.00 11.180          N  
ATOM   4816  CD2 HIS A 287      -0.063   8.656  51.565  1.00 11.180          C  
ATOM   4817  CE1 HIS A 287      -0.189   9.572  53.554  1.00 11.180          C  
ATOM   4818  NE2 HIS A 287       0.079   9.814  52.286  1.00 11.180          N  
ATOM   4819  H   HIS A 287       1.177   5.914  50.453  1.00  9.280          H  
ATOM   4820  HA  HIS A 287       0.977   5.698  53.397  1.00  9.710          H  
ATOM   4821 1HB  HIS A 287      -1.075   6.070  51.221  1.00 13.420          H  
ATOM   4822 2HB  HIS A 287      -1.487   5.907  52.930  1.00 13.420          H  
ATOM   4823  HD2 HIS A 287       0.102   8.546  50.497  1.00 13.420          H  
ATOM   4824  HE1 HIS A 287      -0.155  10.301  54.363  1.00 13.420          H  
ATOM   4825  HE2 HIS A 287       0.355  10.705  51.897  1.00 13.420          H  
ATOM   4826  N   SER A 288       0.687   3.335  53.726  1.00  8.050          N  
ATOM   4827  CA  SER A 288       0.559   1.934  54.160  1.00  8.090          C  
ATOM   4828  C   SER A 288       1.164   0.827  53.273  1.00  8.060          C  
ATOM   4829  O   SER A 288       0.624  -0.280  53.215  1.00  8.360          O  
ATOM   4830  CB  SER A 288      -0.905   1.606  54.418  1.00 11.310          C  
ATOM   4831  OG  SER A 288      -1.441   2.432  55.425  1.00 11.310          O  
ATOM   4832  H   SER A 288       1.260   3.930  54.311  1.00  9.660          H  
ATOM   4833  HA  SER A 288       1.067   1.866  55.123  1.00  9.710          H  
ATOM   4834 1HB  SER A 288      -1.483   1.712  53.504  1.00 13.570          H  
ATOM   4835 2HB  SER A 288      -0.989   0.566  54.728  1.00 13.570          H  
ATOM   4836  HG  SER A 288      -2.359   2.169  55.516  1.00 13.570          H  
ATOM   4837  N   HIS A 289       2.312   1.089  52.651  1.00  7.900          N  
ATOM   4838  CA  HIS A 289       3.036   0.065  51.892  1.00  7.910          C  
ATOM   4839  C   HIS A 289       4.519   0.251  52.207  1.00  7.540          C  
ATOM   4840  O   HIS A 289       4.941   1.345  52.576  1.00  7.830          O  
ATOM   4841  CB  HIS A 289       2.827   0.126  50.363  1.00 11.070          C  
ATOM   4842  CG  HIS A 289       1.405  -0.044  49.844  1.00 11.070          C  
ATOM   4843  ND1 HIS A 289       0.520   1.005  49.717  1.00 11.070          N  
ATOM   4844  CD2 HIS A 289       0.738  -1.140  49.422  1.00 11.070          C  
ATOM   4845  CE1 HIS A 289      -0.615   0.561  49.228  1.00 11.070          C  
ATOM   4846  NE2 HIS A 289      -0.507  -0.733  49.018  1.00 11.070          N  
ATOM   4847  H   HIS A 289       2.713   2.018  52.731  1.00  9.480          H  
ATOM   4848  HA  HIS A 289       2.745  -0.929  52.227  1.00  9.490          H  
ATOM   4849 1HB  HIS A 289       3.203   1.049  49.992  1.00 13.280          H  
ATOM   4850 2HB  HIS A 289       3.429  -0.660  49.898  1.00 13.280          H  
ATOM   4851  HD1 HIS A 289       0.738   1.994  49.593  1.00 13.280          H  
ATOM   4852  HD2 HIS A 289       1.010  -2.184  49.339  1.00 13.280          H  
ATOM   4853  HE1 HIS A 289      -1.432   1.259  49.051  1.00 13.280          H  
ATOM   4854  N   LYS A 290       5.316  -0.807  52.084  1.00  7.150          N  
ATOM   4855  CA  LYS A 290       6.755  -0.660  52.297  1.00  6.920          C  
ATOM   4856  C   LYS A 290       7.541  -0.689  50.991  1.00  6.510          C  
ATOM   4857  O   LYS A 290       8.491   0.080  50.805  1.00  6.400          O  
ATOM   4858  CB  LYS A 290       7.266  -1.779  53.205  1.00  9.780          C  
ATOM   4859  CG  LYS A 290       6.751  -1.724  54.627  1.00  9.780          C  
ATOM   4860  CD  LYS A 290       7.321  -2.870  55.461  1.00  9.780          C  
ATOM   4861  CE  LYS A 290       6.802  -2.830  56.894  1.00  9.780          C  
ATOM   4862  NZ  LYS A 290       7.315  -3.972  57.705  1.00  9.780          N  
ATOM   4863  H   LYS A 290       4.923  -1.699  51.833  1.00  8.580          H  
ATOM   4864  HA  LYS A 290       6.945   0.300  52.777  1.00  8.300          H  
ATOM   4865 1HB  LYS A 290       6.987  -2.746  52.782  1.00 11.740          H  
ATOM   4866 2HB  LYS A 290       8.359  -1.746  53.239  1.00 11.740          H  
ATOM   4867 1HG  LYS A 290       7.038  -0.772  55.076  1.00 11.740          H  
ATOM   4868 2HG  LYS A 290       5.664  -1.787  54.619  1.00 11.740          H  
ATOM   4869 1HD  LYS A 290       7.045  -3.824  55.007  1.00 11.740          H  
ATOM   4870 2HD  LYS A 290       8.410  -2.799  55.477  1.00 11.740          H  
ATOM   4871 1HE  LYS A 290       7.117  -1.898  57.360  1.00 11.740          H  
ATOM   4872 2HE  LYS A 290       5.713  -2.868  56.880  1.00 11.740          H  
ATOM   4873 1HZ  LYS A 290       6.950  -3.909  58.645  1.00 11.740          H  
ATOM   4874 2HZ  LYS A 290       7.019  -4.844  57.287  1.00 11.740          H  
ATOM   4875 3HZ  LYS A 290       8.322  -3.939  57.734  1.00 11.740          H  
ATOM   4876  N   THR A 291       7.136  -1.591  50.102  1.00  6.320          N  
ATOM   4877  CA  THR A 291       7.811  -1.854  48.839  1.00  6.000          C  
ATOM   4878  C   THR A 291       6.892  -1.941  47.628  1.00  5.950          C  
ATOM   4879  O   THR A 291       5.661  -1.941  47.756  1.00  6.190          O  
ATOM   4880  CB  THR A 291       8.590  -3.160  48.912  1.00  8.530          C  
ATOM   4881  OG1 THR A 291       7.686  -4.297  49.050  1.00  8.530          O  
ATOM   4882  CG2 THR A 291       9.568  -3.136  50.059  1.00  8.530          C  
ATOM   4883  H   THR A 291       6.339  -2.153  50.334  1.00  7.580          H  
ATOM   4884  HA  THR A 291       8.518  -1.042  48.657  1.00  7.200          H  
ATOM   4885  HB  THR A 291       9.111  -3.262  48.014  1.00 10.230          H  
ATOM   4886  HG1 THR A 291       8.222  -5.108  48.922  1.00 10.230          H  
ATOM   4887 1HG2 THR A 291      10.126  -4.052  50.055  1.00 10.230          H  
ATOM   4888 2HG2 THR A 291      10.246  -2.303  49.926  1.00 10.230          H  
ATOM   4889 3HG2 THR A 291       9.057  -3.039  51.006  1.00 10.230          H  
ATOM   4890  N   VAL A 292       7.512  -2.052  46.445  1.00  5.690          N  
ATOM   4891  CA  VAL A 292       6.784  -2.235  45.195  1.00  5.650          C  
ATOM   4892  C   VAL A 292       6.117  -3.606  45.177  1.00  5.730          C  
ATOM   4893  O   VAL A 292       4.943  -3.711  44.829  1.00  5.890          O  
ATOM   4894  CB  VAL A 292       7.687  -2.106  43.964  1.00  7.930          C  
ATOM   4895  CG1 VAL A 292       6.878  -2.452  42.705  1.00  7.930          C  
ATOM   4896  CG2 VAL A 292       8.259  -0.726  43.906  1.00  7.930          C  
ATOM   4897  H   VAL A 292       8.525  -2.032  46.433  1.00  6.830          H  
ATOM   4898  HA  VAL A 292       6.014  -1.466  45.129  1.00  6.780          H  
ATOM   4899  HB  VAL A 292       8.492  -2.814  44.029  1.00  9.510          H  
ATOM   4900 1HG1 VAL A 292       7.501  -2.368  41.840  1.00  9.510          H  
ATOM   4901 2HG1 VAL A 292       6.492  -3.463  42.756  1.00  9.510          H  
ATOM   4902 3HG1 VAL A 292       6.049  -1.764  42.621  1.00  9.510          H  
ATOM   4903 1HG2 VAL A 292       8.912  -0.640  43.044  1.00  9.510          H  
ATOM   4904 2HG2 VAL A 292       7.443  -0.011  43.830  1.00  9.510          H  
ATOM   4905 3HG2 VAL A 292       8.837  -0.535  44.808  1.00  9.510          H  
ATOM   4906  N   GLY A 293       6.839  -4.676  45.562  1.00  5.670          N  
ATOM   4907  CA  GLY A 293       6.239  -5.999  45.594  1.00  5.790          C  
ATOM   4908  C   GLY A 293       5.029  -5.996  46.505  1.00  6.130          C  
ATOM   4909  O   GLY A 293       4.006  -6.595  46.169  1.00  6.270          O  
ATOM   4910  H   GLY A 293       7.825  -4.606  45.821  1.00  6.800          H  
ATOM   4911 1HA  GLY A 293       5.936  -6.298  44.603  1.00  6.950          H  
ATOM   4912 2HA  GLY A 293       6.972  -6.729  45.945  1.00  6.950          H  
ATOM   4913  N   THR A 294       5.107  -5.257  47.622  1.00  6.270          N  
ATOM   4914  CA  THR A 294       3.984  -5.165  48.541  1.00  6.630          C  
ATOM   4915  C   THR A 294       2.821  -4.504  47.816  1.00  6.740          C  
ATOM   4916  O   THR A 294       1.693  -4.988  47.863  1.00  6.970          O  
ATOM   4917  CB  THR A 294       4.336  -4.339  49.803  1.00  9.140          C  
ATOM   4918  OG1 THR A 294       5.427  -4.956  50.511  1.00  9.140          O  
ATOM   4919  CG2 THR A 294       3.128  -4.274  50.737  1.00  9.140          C  
ATOM   4920  H   THR A 294       5.988  -4.803  47.848  1.00  7.520          H  
ATOM   4921  HA  THR A 294       3.681  -6.163  48.840  1.00  7.960          H  
ATOM   4922  HB  THR A 294       4.617  -3.338  49.516  1.00 10.970          H  
ATOM   4923  HG1 THR A 294       6.252  -4.817  50.012  1.00 10.970          H  
ATOM   4924 1HG2 THR A 294       3.387  -3.695  51.620  1.00 10.970          H  
ATOM   4925 2HG2 THR A 294       2.292  -3.809  50.240  1.00 10.970          H  
ATOM   4926 3HG2 THR A 294       2.846  -5.280  51.034  1.00 10.970          H  
ATOM   4927  N   TYR A 295       3.100  -3.390  47.135  1.00  6.590          N  
ATOM   4928  CA  TYR A 295       2.096  -2.644  46.396  1.00  6.720          C  
ATOM   4929  C   TYR A 295       1.386  -3.469  45.329  1.00  6.730          C  
ATOM   4930  O   TYR A 295       0.150  -3.533  45.317  1.00  7.000          O  
ATOM   4931  CB  TYR A 295       2.747  -1.388  45.810  1.00  9.360          C  
ATOM   4932  CG  TYR A 295       1.880  -0.593  44.920  1.00  9.360          C  
ATOM   4933  CD1 TYR A 295       0.918   0.221  45.448  1.00  9.360          C  
ATOM   4934  CD2 TYR A 295       2.054  -0.677  43.551  1.00  9.360          C  
ATOM   4935  CE1 TYR A 295       0.116   0.937  44.611  1.00  9.360          C  
ATOM   4936  CE2 TYR A 295       1.246   0.052  42.706  1.00  9.360          C  
ATOM   4937  CZ  TYR A 295       0.275   0.856  43.240  1.00  9.360          C  
ATOM   4938  OH  TYR A 295      -0.558   1.577  42.420  1.00  9.360          O  
ATOM   4939  H   TYR A 295       4.053  -3.016  47.173  1.00  7.910          H  
ATOM   4940  HA  TYR A 295       1.328  -2.330  47.086  1.00  8.060          H  
ATOM   4941 1HB  TYR A 295       3.068  -0.752  46.633  1.00 11.230          H  
ATOM   4942 2HB  TYR A 295       3.630  -1.659  45.257  1.00 11.230          H  
ATOM   4943  HD1 TYR A 295       0.781   0.289  46.526  1.00 11.230          H  
ATOM   4944  HD2 TYR A 295       2.825  -1.326  43.145  1.00 11.230          H  
ATOM   4945  HE1 TYR A 295      -0.653   1.563  45.015  1.00 11.230          H  
ATOM   4946  HE2 TYR A 295       1.371  -0.014  41.621  1.00 11.230          H  
ATOM   4947  HH  TYR A 295      -1.190   2.112  42.967  1.00 11.230          H  
ATOM   4948  N   ILE A 296       2.140  -4.127  44.452  1.00  6.450          N  
ATOM   4949  CA  ILE A 296       1.515  -4.896  43.379  1.00  6.470          C  
ATOM   4950  C   ILE A 296       0.766  -6.102  43.931  1.00  6.740          C  
ATOM   4951  O   ILE A 296      -0.358  -6.386  43.499  1.00  6.990          O  
ATOM   4952  CB  ILE A 296       2.534  -5.360  42.315  1.00  9.050          C  
ATOM   4953  CG1 ILE A 296       3.213  -4.126  41.586  1.00  9.050          C  
ATOM   4954  CG2 ILE A 296       1.823  -6.298  41.280  1.00  9.050          C  
ATOM   4955  CD1 ILE A 296       2.289  -3.199  40.793  1.00  9.050          C  
ATOM   4956  H   ILE A 296       3.157  -4.063  44.547  1.00  7.740          H  
ATOM   4957  HA  ILE A 296       0.780  -4.264  42.892  1.00  7.760          H  
ATOM   4958  HB  ILE A 296       3.336  -5.901  42.807  1.00 10.860          H  
ATOM   4959 1HG1 ILE A 296       3.724  -3.533  42.343  1.00 10.860          H  
ATOM   4960 2HG1 ILE A 296       3.951  -4.506  40.894  1.00 10.860          H  
ATOM   4961 1HG2 ILE A 296       2.528  -6.615  40.548  1.00 10.860          H  
ATOM   4962 2HG2 ILE A 296       1.408  -7.177  41.769  1.00 10.860          H  
ATOM   4963 3HG2 ILE A 296       1.015  -5.768  40.777  1.00 10.860          H  
ATOM   4964 1HD1 ILE A 296       2.884  -2.404  40.343  1.00 10.860          H  
ATOM   4965 2HD1 ILE A 296       1.794  -3.756  39.998  1.00 10.860          H  
ATOM   4966 3HD1 ILE A 296       1.542  -2.756  41.438  1.00 10.860          H  
ATOM   4967  N   TYR A 297       1.392  -6.834  44.851  1.00  6.720          N  
ATOM   4968  CA  TYR A 297       0.789  -8.004  45.457  1.00  6.990          C  
ATOM   4969  C   TYR A 297      -0.529  -7.659  46.145  1.00  7.350          C  
ATOM   4970  O   TYR A 297      -1.548  -8.319  45.902  1.00  7.610          O  
ATOM   4971  CB  TYR A 297       1.769  -8.633  46.439  1.00  9.680          C  
ATOM   4972  CG  TYR A 297       1.245  -9.808  47.169  1.00  9.680          C  
ATOM   4973  CD1 TYR A 297       1.245 -11.052  46.573  1.00  9.680          C  
ATOM   4974  CD2 TYR A 297       0.766  -9.648  48.445  1.00  9.680          C  
ATOM   4975  CE1 TYR A 297       0.764 -12.136  47.269  1.00  9.680          C  
ATOM   4976  CE2 TYR A 297       0.302 -10.715  49.138  1.00  9.680          C  
ATOM   4977  CZ  TYR A 297       0.292 -11.961  48.562  1.00  9.680          C  
ATOM   4978  OH  TYR A 297      -0.184 -13.039  49.269  1.00  9.680          O  
ATOM   4979  H   TYR A 297       2.332  -6.574  45.156  1.00  8.060          H  
ATOM   4980  HA  TYR A 297       0.574  -8.725  44.670  1.00  8.390          H  
ATOM   4981 1HB  TYR A 297       2.676  -8.934  45.908  1.00 11.610          H  
ATOM   4982 2HB  TYR A 297       2.058  -7.884  47.176  1.00 11.610          H  
ATOM   4983  HD1 TYR A 297       1.625 -11.173  45.557  1.00 11.610          H  
ATOM   4984  HD2 TYR A 297       0.764  -8.660  48.908  1.00 11.610          H  
ATOM   4985  HE1 TYR A 297       0.757 -13.121  46.811  1.00 11.610          H  
ATOM   4986  HE2 TYR A 297      -0.070 -10.575  50.154  1.00 11.610          H  
ATOM   4987  HH  TYR A 297      -0.133 -13.829  48.726  1.00 11.610          H  
ATOM   4988  N   GLU A 298      -0.519  -6.624  47.000  1.00  7.390          N  
ATOM   4989  CA  GLU A 298      -1.728  -6.233  47.700  1.00  7.740          C  
ATOM   4990  C   GLU A 298      -2.774  -5.699  46.726  1.00  7.880          C  
ATOM   4991  O   GLU A 298      -3.962  -5.969  46.913  1.00  8.120          O  
ATOM   4992  CB  GLU A 298      -1.420  -5.208  48.793  1.00 10.700          C  
ATOM   4993  CG  GLU A 298      -0.615  -5.767  50.000  1.00 10.700          C  
ATOM   4994  CD  GLU A 298      -1.340  -6.847  50.762  1.00 10.700          C  
ATOM   4995  OE1 GLU A 298      -2.535  -6.753  50.888  1.00 10.700          O  
ATOM   4996  OE2 GLU A 298      -0.694  -7.755  51.240  1.00 10.700          O  
ATOM   4997  H   GLU A 298       0.342  -6.103  47.184  1.00  8.870          H  
ATOM   4998  HA  GLU A 298      -2.141  -7.117  48.184  1.00  9.290          H  
ATOM   4999 1HB  GLU A 298      -0.843  -4.386  48.359  1.00 12.840          H  
ATOM   5000 2HB  GLU A 298      -2.352  -4.786  49.169  1.00 12.840          H  
ATOM   5001 1HG  GLU A 298       0.322  -6.183  49.631  1.00 12.840          H  
ATOM   5002 2HG  GLU A 298      -0.373  -4.945  50.671  1.00 12.840          H  
ATOM   5003  N   THR A 299      -2.350  -4.987  45.664  1.00  7.760          N  
ATOM   5004  CA  THR A 299      -3.285  -4.469  44.672  1.00  7.930          C  
ATOM   5005  C   THR A 299      -4.040  -5.636  44.055  1.00  7.900          C  
ATOM   5006  O   THR A 299      -5.265  -5.571  43.900  1.00  8.150          O  
ATOM   5007  CB  THR A 299      -2.571  -3.649  43.567  1.00 11.030          C  
ATOM   5008  OG1 THR A 299      -1.942  -2.489  44.137  1.00 11.030          O  
ATOM   5009  CG2 THR A 299      -3.564  -3.195  42.507  1.00 11.030          C  
ATOM   5010  H   THR A 299      -1.363  -4.745  45.562  1.00  9.310          H  
ATOM   5011  HA  THR A 299      -4.003  -3.819  45.172  1.00  9.520          H  
ATOM   5012  HB  THR A 299      -1.808  -4.266  43.099  1.00 13.240          H  
ATOM   5013  HG1 THR A 299      -1.224  -2.772  44.734  1.00 13.240          H  
ATOM   5014 1HG2 THR A 299      -3.032  -2.624  41.751  1.00 13.240          H  
ATOM   5015 2HG2 THR A 299      -4.039  -4.054  42.043  1.00 13.240          H  
ATOM   5016 3HG2 THR A 299      -4.323  -2.567  42.971  1.00 13.240          H  
ATOM   5017  N   LEU A 300      -3.315  -6.702  43.695  1.00  7.630          N  
ATOM   5018  CA  LEU A 300      -3.958  -7.883  43.145  1.00  7.650          C  
ATOM   5019  C   LEU A 300      -4.909  -8.523  44.146  1.00  7.860          C  
ATOM   5020  O   LEU A 300      -6.005  -8.895  43.765  1.00  8.110          O  
ATOM   5021  CB  LEU A 300      -2.925  -8.903  42.634  1.00 10.700          C  
ATOM   5022  CG  LEU A 300      -3.486 -10.282  42.079  1.00 10.700          C  
ATOM   5023  CD1 LEU A 300      -4.486 -10.064  40.938  1.00 10.700          C  
ATOM   5024  CD2 LEU A 300      -2.303 -11.096  41.544  1.00 10.700          C  
ATOM   5025  H   LEU A 300      -2.292  -6.666  43.780  1.00  9.160          H  
ATOM   5026  HA  LEU A 300      -4.547  -7.559  42.291  1.00  9.180          H  
ATOM   5027 1HB  LEU A 300      -2.349  -8.432  41.833  1.00 12.840          H  
ATOM   5028 2HB  LEU A 300      -2.239  -9.126  43.454  1.00 12.840          H  
ATOM   5029  HG  LEU A 300      -3.985 -10.825  42.883  1.00 12.840          H  
ATOM   5030 1HD1 LEU A 300      -4.836 -11.026  40.574  1.00 12.840          H  
ATOM   5031 2HD1 LEU A 300      -5.339  -9.484  41.283  1.00 12.840          H  
ATOM   5032 3HD1 LEU A 300      -4.000  -9.536  40.153  1.00 12.840          H  
ATOM   5033 1HD2 LEU A 300      -2.658 -12.053  41.163  1.00 12.840          H  
ATOM   5034 2HD2 LEU A 300      -1.820 -10.540  40.737  1.00 12.840          H  
ATOM   5035 3HD2 LEU A 300      -1.588 -11.266  42.349  1.00 12.840          H  
ATOM   5036  N   LEU A 301      -4.535  -8.645  45.417  1.00  7.860          N  
ATOM   5037  CA  LEU A 301      -5.474  -9.249  46.360  1.00  8.170          C  
ATOM   5038  C   LEU A 301      -6.763  -8.421  46.487  1.00  8.660          C  
ATOM   5039  O   LEU A 301      -7.857  -8.980  46.614  1.00  9.020          O  
ATOM   5040  CB  LEU A 301      -4.855  -9.355  47.758  1.00 11.310          C  
ATOM   5041  CG  LEU A 301      -3.674 -10.327  47.965  1.00 11.310          C  
ATOM   5042  CD1 LEU A 301      -3.167 -10.133  49.379  1.00 11.310          C  
ATOM   5043  CD2 LEU A 301      -4.092 -11.771  47.734  1.00 11.310          C  
ATOM   5044  H   LEU A 301      -3.590  -8.368  45.701  1.00  9.430          H  
ATOM   5045  HA  LEU A 301      -5.749 -10.232  45.991  1.00  9.800          H  
ATOM   5046 1HB  LEU A 301      -4.500  -8.361  48.038  1.00 13.580          H  
ATOM   5047 2HB  LEU A 301      -5.640  -9.636  48.456  1.00 13.580          H  
ATOM   5048  HG  LEU A 301      -2.864 -10.077  47.278  1.00 13.580          H  
ATOM   5049 1HD1 LEU A 301      -2.343 -10.790  49.555  1.00 13.580          H  
ATOM   5050 2HD1 LEU A 301      -2.845  -9.100  49.523  1.00 13.580          H  
ATOM   5051 3HD1 LEU A 301      -3.956 -10.364  50.088  1.00 13.580          H  
ATOM   5052 1HD2 LEU A 301      -3.232 -12.420  47.903  1.00 13.580          H  
ATOM   5053 2HD2 LEU A 301      -4.892 -12.038  48.425  1.00 13.580          H  
ATOM   5054 3HD2 LEU A 301      -4.437 -11.902  46.714  1.00 13.580          H  
ATOM   5055  N   GLN A 302      -6.623  -7.085  46.475  1.00  8.760          N  
ATOM   5056  CA  GLN A 302      -7.750  -6.149  46.568  1.00  9.270          C  
ATOM   5057  C   GLN A 302      -8.675  -6.258  45.360  1.00  9.440          C  
ATOM   5058  O   GLN A 302      -9.900  -6.187  45.491  1.00  9.770          O  
ATOM   5059  CB  GLN A 302      -7.225  -4.720  46.687  1.00 12.770          C  
ATOM   5060  CG  GLN A 302      -6.554  -4.403  48.012  1.00 12.770          C  
ATOM   5061  CD  GLN A 302      -5.835  -3.082  47.965  1.00 12.770          C  
ATOM   5062  OE1 GLN A 302      -5.626  -2.550  46.870  1.00 12.770          O  
ATOM   5063  NE2 GLN A 302      -5.455  -2.554  49.121  1.00 12.770          N  
ATOM   5064  H   GLN A 302      -5.672  -6.704  46.437  1.00 10.510          H  
ATOM   5065  HA  GLN A 302      -8.325  -6.392  47.458  1.00 11.120          H  
ATOM   5066 1HB  GLN A 302      -6.498  -4.547  45.899  1.00 15.330          H  
ATOM   5067 2HB  GLN A 302      -8.042  -4.017  46.536  1.00 15.330          H  
ATOM   5068 1HG  GLN A 302      -7.324  -4.340  48.777  1.00 15.330          H  
ATOM   5069 2HG  GLN A 302      -5.847  -5.184  48.267  1.00 15.330          H  
ATOM   5070 1HE2 GLN A 302      -4.969  -1.679  49.138  1.00 15.330          H  
ATOM   5071 2HE2 GLN A 302      -5.646  -3.033  49.981  1.00 15.330          H  
ATOM   5072  N   ASN A 303      -8.082  -6.473  44.188  1.00  9.270          N  
ATOM   5073  CA  ASN A 303      -8.800  -6.619  42.935  1.00  9.500          C  
ATOM   5074  C   ASN A 303      -8.329  -7.899  42.232  1.00  9.490          C  
ATOM   5075  O   ASN A 303      -7.658  -7.837  41.191  1.00  9.560          O  
ATOM   5076  CB  ASN A 303      -8.558  -5.403  42.066  1.00 13.210          C  
ATOM   5077  CG  ASN A 303      -9.106  -4.145  42.680  1.00 13.210          C  
ATOM   5078  OD1 ASN A 303     -10.314  -3.893  42.600  1.00 13.210          O  
ATOM   5079  ND2 ASN A 303      -8.262  -3.351  43.294  1.00 13.210          N  
ATOM   5080  H   ASN A 303      -7.055  -6.461  44.170  1.00 11.120          H  
ATOM   5081  HA  ASN A 303      -9.864  -6.680  43.137  1.00 11.400          H  
ATOM   5082 1HB  ASN A 303      -7.482  -5.280  41.912  1.00 15.850          H  
ATOM   5083 2HB  ASN A 303      -9.018  -5.554  41.091  1.00 15.850          H  
ATOM   5084 1HD2 ASN A 303      -8.590  -2.508  43.716  1.00 15.850          H  
ATOM   5085 2HD2 ASN A 303      -7.292  -3.589  43.359  1.00 15.850          H  
ATOM   5086  N   PRO A 304      -8.767  -9.084  42.708  1.00  9.580          N  
ATOM   5087  CA  PRO A 304      -8.263 -10.401  42.355  1.00  9.660          C  
ATOM   5088  C   PRO A 304      -8.735 -10.899  41.011  1.00  9.240          C  
ATOM   5089  O   PRO A 304      -9.412 -11.923  40.927  1.00  9.450          O  
ATOM   5090  CB  PRO A 304      -8.817 -11.263  43.490  1.00 14.490          C  
ATOM   5091  CG  PRO A 304     -10.134 -10.618  43.837  1.00 14.490          C  
ATOM   5092  CD  PRO A 304      -9.892  -9.129  43.678  1.00 14.490          C  
ATOM   5093  HA  PRO A 304      -7.171 -10.398  42.389  1.00 11.590          H  
ATOM   5094 1HB  PRO A 304      -8.910 -12.310  43.177  1.00 17.390          H  
ATOM   5095 2HB  PRO A 304      -8.107 -11.239  44.338  1.00 17.390          H  
ATOM   5096 1HG  PRO A 304     -10.927 -10.999  43.175  1.00 17.390          H  
ATOM   5097 2HG  PRO A 304     -10.417 -10.886  44.865  1.00 17.390          H  
ATOM   5098 1HD  PRO A 304     -10.795  -8.658  43.274  1.00 17.390          H  
ATOM   5099 2HD  PRO A 304      -9.599  -8.723  44.649  1.00 17.390          H  
ATOM   5100  N   LYS A 305      -8.340 -10.196  39.957  1.00  8.840          N  
ATOM   5101  CA  LYS A 305      -8.728 -10.589  38.618  1.00  8.680          C  
ATOM   5102  C   LYS A 305      -7.523 -10.899  37.732  1.00  8.220          C  
ATOM   5103  O   LYS A 305      -7.417 -10.415  36.607  1.00  8.200          O  
ATOM   5104  CB  LYS A 305      -9.561  -9.475  37.994  1.00 12.220          C  
ATOM   5105  CG  LYS A 305     -10.867  -9.198  38.732  1.00 12.220          C  
ATOM   5106  CD  LYS A 305     -11.673  -8.098  38.054  1.00 12.220          C  
ATOM   5107  CE  LYS A 305     -12.974  -7.822  38.800  1.00 12.220          C  
ATOM   5108  NZ  LYS A 305     -13.763  -6.728  38.160  1.00 12.220          N  
ATOM   5109  H   LYS A 305      -7.815  -9.339  40.131  1.00 10.610          H  
ATOM   5110  HA  LYS A 305      -9.336 -11.491  38.677  1.00 10.420          H  
ATOM   5111 1HB  LYS A 305      -8.978  -8.554  37.975  1.00 14.660          H  
ATOM   5112 2HB  LYS A 305      -9.802  -9.736  36.964  1.00 14.660          H  
ATOM   5113 1HG  LYS A 305     -11.455 -10.114  38.775  1.00 14.660          H  
ATOM   5114 2HG  LYS A 305     -10.639  -8.889  39.754  1.00 14.660          H  
ATOM   5115 1HD  LYS A 305     -11.080  -7.182  38.021  1.00 14.660          H  
ATOM   5116 2HD  LYS A 305     -11.906  -8.397  37.033  1.00 14.660          H  
ATOM   5117 1HE  LYS A 305     -13.576  -8.729  38.814  1.00 14.660          H  
ATOM   5118 2HE  LYS A 305     -12.741  -7.535  39.826  1.00 14.660          H  
ATOM   5119 1HZ  LYS A 305     -14.614  -6.577  38.684  1.00 14.660          H  
ATOM   5120 2HZ  LYS A 305     -13.219  -5.877  38.152  1.00 14.660          H  
ATOM   5121 3HZ  LYS A 305     -13.995  -6.987  37.211  1.00 14.660          H  
ATOM   5122  N   GLN A 306      -6.666 -11.782  38.247  1.00  8.040          N  
ATOM   5123  CA  GLN A 306      -5.510 -12.381  37.571  1.00  8.210          C  
ATOM   5124  C   GLN A 306      -4.483 -11.453  36.889  1.00  8.480          C  
ATOM   5125  O   GLN A 306      -3.928 -11.845  35.862  1.00  9.020          O  
ATOM   5126  CB  GLN A 306      -6.028 -13.358  36.503  1.00 11.430          C  
ATOM   5127  CG  GLN A 306      -6.872 -14.541  37.031  1.00 11.430          C  
ATOM   5128  CD  GLN A 306      -8.337 -14.171  37.353  1.00 11.430          C  
ATOM   5129  OE1 GLN A 306      -9.062 -13.558  36.547  1.00 11.430          O  
ATOM   5130  NE2 GLN A 306      -8.778 -14.553  38.549  1.00 11.430          N  
ATOM   5131  H   GLN A 306      -6.864 -12.074  39.196  1.00  9.650          H  
ATOM   5132  HA  GLN A 306      -4.965 -12.952  38.323  1.00  9.850          H  
ATOM   5133 1HB  GLN A 306      -6.622 -12.807  35.781  1.00 13.710          H  
ATOM   5134 2HB  GLN A 306      -5.186 -13.786  35.964  1.00 13.710          H  
ATOM   5135 1HG  GLN A 306      -6.882 -15.322  36.272  1.00 13.710          H  
ATOM   5136 2HG  GLN A 306      -6.411 -14.916  37.942  1.00 13.710          H  
ATOM   5137 1HE2 GLN A 306      -9.719 -14.343  38.829  1.00 13.710          H  
ATOM   5138 2HE2 GLN A 306      -8.175 -15.045  39.177  1.00 13.710          H  
ATOM   5139  N   LYS A 307      -4.182 -10.265  37.426  1.00  8.280          N  
ATOM   5140  CA  LYS A 307      -3.200  -9.407  36.753  1.00  8.660          C  
ATOM   5141  C   LYS A 307      -2.232  -8.711  37.704  1.00  8.410          C  
ATOM   5142  O   LYS A 307      -2.629  -8.205  38.753  1.00  8.110          O  
ATOM   5143  CB  LYS A 307      -3.935  -8.342  35.919  1.00 11.970          C  
ATOM   5144  CG  LYS A 307      -4.805  -8.940  34.795  1.00 11.970          C  
ATOM   5145  CD  LYS A 307      -5.544  -7.914  33.953  1.00 11.970          C  
ATOM   5146  CE  LYS A 307      -6.463  -8.656  32.959  1.00 11.970          C  
ATOM   5147  NZ  LYS A 307      -7.298  -7.750  32.119  1.00 11.970          N  
ATOM   5148  H   LYS A 307      -4.638  -9.953  38.269  1.00  9.940          H  
ATOM   5149  HA  LYS A 307      -2.605 -10.026  36.083  1.00 10.390          H  
ATOM   5150 1HB  LYS A 307      -4.583  -7.755  36.569  1.00 14.370          H  
ATOM   5151 2HB  LYS A 307      -3.208  -7.657  35.470  1.00 14.370          H  
ATOM   5152 1HG  LYS A 307      -4.174  -9.548  34.148  1.00 14.370          H  
ATOM   5153 2HG  LYS A 307      -5.555  -9.582  35.223  1.00 14.370          H  
ATOM   5154 1HD  LYS A 307      -6.148  -7.273  34.594  1.00 14.370          H  
ATOM   5155 2HD  LYS A 307      -4.829  -7.298  33.407  1.00 14.370          H  
ATOM   5156 1HE  LYS A 307      -5.851  -9.274  32.306  1.00 14.370          H  
ATOM   5157 2HE  LYS A 307      -7.131  -9.305  33.531  1.00 14.370          H  
ATOM   5158 1HZ  LYS A 307      -7.897  -8.342  31.509  1.00 14.370          H  
ATOM   5159 2HZ  LYS A 307      -7.899  -7.192  32.704  1.00 14.370          H  
ATOM   5160 3HZ  LYS A 307      -6.727  -7.151  31.555  1.00 14.370          H  
ATOM   5161  N   ILE A 308      -0.966  -8.626  37.295  1.00  8.710          N  
ATOM   5162  CA  ILE A 308       0.045  -7.895  38.063  1.00  8.740          C  
ATOM   5163  C   ILE A 308       0.336  -6.529  37.419  1.00  8.330          C  
ATOM   5164  O   ILE A 308       0.418  -5.512  38.112  1.00  8.260          O  
ATOM   5165  CB  ILE A 308       1.313  -8.764  38.327  1.00 12.220          C  
ATOM   5166  CG1 ILE A 308       2.039  -9.216  36.998  1.00 12.220          C  
ATOM   5167  CG2 ILE A 308       0.905  -9.966  39.198  1.00 12.220          C  
ATOM   5168  CD1 ILE A 308       3.399  -9.903  37.209  1.00 12.220          C  
ATOM   5169  H   ILE A 308      -0.721  -9.081  36.428  1.00 10.450          H  
ATOM   5170  HA  ILE A 308      -0.366  -7.697  39.052  1.00 10.490          H  
ATOM   5171  HB  ILE A 308       2.027  -8.168  38.875  1.00 14.670          H  
ATOM   5172 1HG1 ILE A 308       1.393  -9.902  36.458  1.00 14.670          H  
ATOM   5173 2HG1 ILE A 308       2.242  -8.356  36.380  1.00 14.670          H  
ATOM   5174 1HG2 ILE A 308       1.770 -10.565  39.452  1.00 14.670          H  
ATOM   5175 2HG2 ILE A 308       0.450  -9.595  40.117  1.00 14.670          H  
ATOM   5176 3HG2 ILE A 308       0.184 -10.582  38.662  1.00 14.670          H  
ATOM   5177 1HD1 ILE A 308       3.819 -10.170  36.240  1.00 14.670          H  
ATOM   5178 2HD1 ILE A 308       4.073  -9.230  37.713  1.00 14.670          H  
ATOM   5179 3HD1 ILE A 308       3.290 -10.802  37.797  1.00 14.670          H  
ATOM   5180  N   LYS A 309       0.459  -6.505  36.097  1.00  8.360          N  
ATOM   5181  CA  LYS A 309       0.721  -5.288  35.345  1.00  8.150          C  
ATOM   5182  C   LYS A 309      -0.589  -4.717  34.806  1.00  7.830          C  
ATOM   5183  O   LYS A 309      -1.394  -5.458  34.239  1.00  7.860          O  
ATOM   5184  CB  LYS A 309       1.685  -5.579  34.189  1.00 11.490          C  
ATOM   5185  CG  LYS A 309       2.081  -4.356  33.360  1.00 11.490          C  
ATOM   5186  CD  LYS A 309       3.075  -4.724  32.256  1.00 11.490          C  
ATOM   5187  CE  LYS A 309       3.430  -3.507  31.404  1.00 11.490          C  
ATOM   5188  NZ  LYS A 309       4.395  -3.844  30.314  1.00 11.490          N  
ATOM   5189  H   LYS A 309       0.364  -7.367  35.588  1.00 10.030          H  
ATOM   5190  HA  LYS A 309       1.167  -4.547  36.010  1.00  9.780          H  
ATOM   5191 1HB  LYS A 309       2.597  -6.025  34.584  1.00 13.790          H  
ATOM   5192 2HB  LYS A 309       1.230  -6.305  33.516  1.00 13.790          H  
ATOM   5193 1HG  LYS A 309       1.191  -3.919  32.898  1.00 13.790          H  
ATOM   5194 2HG  LYS A 309       2.531  -3.610  34.013  1.00 13.790          H  
ATOM   5195 1HD  LYS A 309       3.984  -5.131  32.701  1.00 13.790          H  
ATOM   5196 2HD  LYS A 309       2.630  -5.485  31.615  1.00 13.790          H  
ATOM   5197 1HE  LYS A 309       2.519  -3.110  30.957  1.00 13.790          H  
ATOM   5198 2HE  LYS A 309       3.872  -2.742  32.042  1.00 13.790          H  
ATOM   5199 1HZ  LYS A 309       4.600  -3.013  29.777  1.00 13.790          H  
ATOM   5200 2HZ  LYS A 309       5.250  -4.202  30.715  1.00 13.790          H  
ATOM   5201 3HZ  LYS A 309       3.991  -4.544  29.707  1.00 13.790          H  
ATOM   5202  N   GLY A 310      -0.808  -3.415  34.987  1.00  7.810          N  
ATOM   5203  CA  GLY A 310      -2.014  -2.771  34.468  1.00  7.810          C  
ATOM   5204  C   GLY A 310      -1.680  -1.807  33.329  1.00  7.570          C  
ATOM   5205  O   GLY A 310      -0.516  -1.636  32.952  1.00  7.870          O  
ATOM   5206  H   GLY A 310      -0.113  -2.871  35.474  1.00  9.370          H  
ATOM   5207 1HA  GLY A 310      -2.715  -3.529  34.115  1.00  9.370          H  
ATOM   5208 2HA  GLY A 310      -2.510  -2.231  35.273  1.00  9.370          H  
ATOM   5209  N   LYS A 311      -2.684  -1.076  32.835  1.00  7.280          N  
ATOM   5210  CA  LYS A 311      -2.468  -0.129  31.731  1.00  7.350          C  
ATOM   5211  C   LYS A 311      -1.932   1.206  32.230  1.00  6.870          C  
ATOM   5212  O   LYS A 311      -2.633   2.213  32.260  1.00  7.140          O  
ATOM   5213  CB  LYS A 311      -3.761   0.069  30.942  1.00 10.260          C  
ATOM   5214  CG  LYS A 311      -4.234  -1.195  30.223  1.00 10.260          C  
ATOM   5215  CD  LYS A 311      -5.523  -0.966  29.438  1.00 10.260          C  
ATOM   5216  CE  LYS A 311      -5.971  -2.247  28.729  1.00 10.260          C  
ATOM   5217  NZ  LYS A 311      -7.232  -2.054  27.964  1.00 10.260          N  
ATOM   5218  H   LYS A 311      -3.618  -1.218  33.197  1.00  8.740          H  
ATOM   5219  HA  LYS A 311      -1.720  -0.549  31.056  1.00  8.820          H  
ATOM   5220 1HB  LYS A 311      -4.552   0.402  31.616  1.00 12.310          H  
ATOM   5221 2HB  LYS A 311      -3.613   0.851  30.196  1.00 12.310          H  
ATOM   5222 1HG  LYS A 311      -3.455  -1.521  29.534  1.00 12.310          H  
ATOM   5223 2HG  LYS A 311      -4.399  -1.986  30.951  1.00 12.310          H  
ATOM   5224 1HD  LYS A 311      -6.311  -0.639  30.118  1.00 12.310          H  
ATOM   5225 2HD  LYS A 311      -5.362  -0.186  28.694  1.00 12.310          H  
ATOM   5226 1HE  LYS A 311      -5.188  -2.564  28.041  1.00 12.310          H  
ATOM   5227 2HE  LYS A 311      -6.127  -3.028  29.471  1.00 12.310          H  
ATOM   5228 1HZ  LYS A 311      -7.489  -2.922  27.515  1.00 12.310          H  
ATOM   5229 2HZ  LYS A 311      -7.970  -1.772  28.593  1.00 12.310          H  
ATOM   5230 3HZ  LYS A 311      -7.096  -1.341  27.263  1.00 12.310          H  
ATOM   5231  N   LEU A 312      -0.697   1.162  32.709  1.00  6.520          N  
ATOM   5232  CA  LEU A 312       0.089   2.243  33.331  1.00  6.390          C  
ATOM   5233  C   LEU A 312      -0.446   2.719  34.677  1.00  6.250          C  
ATOM   5234  O   LEU A 312       0.283   3.337  35.444  1.00  6.290          O  
ATOM   5235  CB  LEU A 312       0.196   3.482  32.428  1.00  9.000          C  
ATOM   5236  CG  LEU A 312       0.808   3.299  31.028  1.00  9.000          C  
ATOM   5237  CD1 LEU A 312       0.812   4.649  30.347  1.00  9.000          C  
ATOM   5238  CD2 LEU A 312       2.216   2.727  31.120  1.00  9.000          C  
ATOM   5239  H   LEU A 312      -0.267   0.234  32.639  1.00  7.820          H  
ATOM   5240  HA  LEU A 312       1.089   1.859  33.513  1.00  7.670          H  
ATOM   5241 1HB  LEU A 312      -0.797   3.913  32.303  1.00 10.800          H  
ATOM   5242 2HB  LEU A 312       0.809   4.222  32.949  1.00 10.800          H  
ATOM   5243  HG  LEU A 312       0.184   2.629  30.438  1.00 10.800          H  
ATOM   5244 1HD1 LEU A 312       1.224   4.546  29.347  1.00 10.800          H  
ATOM   5245 2HD1 LEU A 312      -0.209   5.024  30.287  1.00 10.800          H  
ATOM   5246 3HD1 LEU A 312       1.420   5.346  30.916  1.00 10.800          H  
ATOM   5247 1HD2 LEU A 312       2.635   2.629  30.119  1.00 10.800          H  
ATOM   5248 2HD2 LEU A 312       2.823   3.389  31.700  1.00 10.800          H  
ATOM   5249 3HD2 LEU A 312       2.201   1.751  31.590  1.00 10.800          H  
ATOM   5250  N   VAL A 313      -1.649   2.319  35.037  1.00  6.330          N  
ATOM   5251  CA  VAL A 313      -2.277   2.685  36.302  1.00  6.580          C  
ATOM   5252  C   VAL A 313      -1.548   2.118  37.521  1.00  6.410          C  
ATOM   5253  O   VAL A 313      -1.818   2.511  38.651  1.00  6.700          O  
ATOM   5254  CB  VAL A 313      -3.768   2.310  36.281  1.00  9.110          C  
ATOM   5255  CG1 VAL A 313      -4.464   3.112  35.170  1.00  9.110          C  
ATOM   5256  CG2 VAL A 313      -3.939   0.808  36.032  1.00  9.110          C  
ATOM   5257  H   VAL A 313      -2.182   1.820  34.339  1.00  7.600          H  
ATOM   5258  HA  VAL A 313      -2.245   3.766  36.380  1.00  7.900          H  
ATOM   5259  HB  VAL A 313      -4.223   2.582  37.233  1.00 10.930          H  
ATOM   5260 1HG1 VAL A 313      -5.515   2.872  35.156  1.00 10.930          H  
ATOM   5261 2HG1 VAL A 313      -4.338   4.178  35.362  1.00 10.930          H  
ATOM   5262 3HG1 VAL A 313      -4.032   2.872  34.207  1.00 10.930          H  
ATOM   5263 1HG2 VAL A 313      -5.000   0.566  36.019  1.00 10.930          H  
ATOM   5264 2HG2 VAL A 313      -3.498   0.535  35.083  1.00 10.930          H  
ATOM   5265 3HG2 VAL A 313      -3.462   0.261  36.821  1.00 10.930          H  
ATOM   5266  N   ARG A 314      -0.657   1.163  37.274  1.00  6.230          N  
ATOM   5267  CA  ARG A 314       0.186   0.540  38.285  1.00  6.300          C  
ATOM   5268  C   ARG A 314       1.650   0.789  37.927  1.00  5.530          C  
ATOM   5269  O   ARG A 314       2.514  -0.025  38.251  1.00  5.280          O  
ATOM   5270  CB  ARG A 314      -0.027  -0.960  38.345  1.00  8.790          C  
ATOM   5271  CG  ARG A 314      -1.413  -1.409  38.671  1.00  8.790          C  
ATOM   5272  CD  ARG A 314      -1.479  -2.863  38.740  1.00  8.790          C  
ATOM   5273  NE  ARG A 314      -2.833  -3.331  38.918  1.00  8.790          N  
ATOM   5274  CZ  ARG A 314      -3.171  -4.620  39.064  1.00  8.790          C  
ATOM   5275  NH1 ARG A 314      -2.247  -5.525  39.061  1.00  8.790          N  
ATOM   5276  NH2 ARG A 314      -4.437  -4.969  39.214  1.00  8.790          N  
ATOM   5277  H   ARG A 314      -0.536   0.900  36.307  1.00  7.480          H  
ATOM   5278  HA  ARG A 314      -0.023   0.986  39.259  1.00  7.560          H  
ATOM   5279 1HB  ARG A 314       0.243  -1.400  37.391  1.00 10.550          H  
ATOM   5280 2HB  ARG A 314       0.632  -1.384  39.099  1.00 10.550          H  
ATOM   5281 1HG  ARG A 314      -1.728  -0.990  39.628  1.00 10.550          H  
ATOM   5282 2HG  ARG A 314      -2.083  -1.092  37.896  1.00 10.550          H  
ATOM   5283 1HD  ARG A 314      -1.085  -3.291  37.822  1.00 10.550          H  
ATOM   5284 2HD  ARG A 314      -0.881  -3.207  39.588  1.00 10.550          H  
ATOM   5285  HE  ARG A 314      -3.572  -2.643  38.923  1.00 10.550          H  
ATOM   5286 1HH1 ARG A 314      -1.262  -5.264  38.925  1.00 10.550          H  
ATOM   5287 2HH1 ARG A 314      -2.491  -6.512  39.163  1.00 10.550          H  
ATOM   5288 1HH2 ARG A 314      -5.161  -4.267  39.221  1.00 10.550          H  
ATOM   5289 2HH2 ARG A 314      -4.688  -5.944  39.326  1.00 10.550          H  
ATOM   5290  N   THR A 315       1.918   1.857  37.173  1.00  5.540          N  
ATOM   5291  CA  THR A 315       3.280   2.184  36.762  1.00  5.060          C  
ATOM   5292  C   THR A 315       4.163   2.414  37.963  1.00  5.150          C  
ATOM   5293  O   THR A 315       3.776   3.084  38.930  1.00  5.800          O  
ATOM   5294  CB  THR A 315       3.327   3.442  35.859  1.00  7.280          C  
ATOM   5295  OG1 THR A 315       4.661   3.634  35.364  1.00  7.280          O  
ATOM   5296  CG2 THR A 315       2.918   4.700  36.650  1.00  7.280          C  
ATOM   5297  H   THR A 315       1.160   2.472  36.880  1.00  6.650          H  
ATOM   5298  HA  THR A 315       3.686   1.344  36.201  1.00  6.070          H  
ATOM   5299  HB  THR A 315       2.658   3.296  35.022  1.00  8.730          H  
ATOM   5300  HG1 THR A 315       4.667   4.299  34.676  1.00  8.730          H  
ATOM   5301 1HG2 THR A 315       2.938   5.566  36.000  1.00  8.730          H  
ATOM   5302 2HG2 THR A 315       1.921   4.569  37.042  1.00  8.730          H  
ATOM   5303 3HG2 THR A 315       3.595   4.881  37.464  1.00  8.730          H  
ATOM   5304  N   ILE A 316       5.361   1.860  37.904  1.00  4.680          N  
ATOM   5305  CA  ILE A 316       6.310   2.025  38.980  1.00  4.700          C  
ATOM   5306  C   ILE A 316       7.568   2.708  38.446  1.00  4.370          C  
ATOM   5307  O   ILE A 316       8.158   2.220  37.475  1.00  4.090          O  
ATOM   5308  CB  ILE A 316       6.701   0.656  39.565  1.00  6.570          C  
ATOM   5309  CG1 ILE A 316       5.464  -0.207  39.987  1.00  6.570          C  
ATOM   5310  CG2 ILE A 316       7.625   0.858  40.748  1.00  6.570          C  
ATOM   5311  CD1 ILE A 316       4.593   0.317  41.094  1.00  6.570          C  
ATOM   5312  H   ILE A 316       5.611   1.328  37.083  1.00  5.620          H  
ATOM   5313  HA  ILE A 316       5.878   2.652  39.757  1.00  5.640          H  
ATOM   5314  HB  ILE A 316       7.195   0.099  38.803  1.00  7.890          H  
ATOM   5315 1HG1 ILE A 316       4.834  -0.334  39.114  1.00  7.890          H  
ATOM   5316 2HG1 ILE A 316       5.828  -1.185  40.280  1.00  7.890          H  
ATOM   5317 1HG2 ILE A 316       7.909  -0.104  41.115  1.00  7.890          H  
ATOM   5318 2HG2 ILE A 316       8.513   1.394  40.448  1.00  7.890          H  
ATOM   5319 3HG2 ILE A 316       7.122   1.416  41.528  1.00  7.890          H  
ATOM   5320 1HD1 ILE A 316       3.794  -0.385  41.248  1.00  7.890          H  
ATOM   5321 2HD1 ILE A 316       5.152   0.424  42.009  1.00  7.890          H  
ATOM   5322 3HD1 ILE A 316       4.179   1.255  40.803  1.00  7.890          H  
ATOM   5323  N   GLU A 317       7.970   3.787  39.111  1.00  4.460          N  
ATOM   5324  CA  GLU A 317       9.182   4.558  38.817  1.00  4.230          C  
ATOM   5325  C   GLU A 317      10.401   3.820  39.366  1.00  4.020          C  
ATOM   5326  O   GLU A 317      10.324   3.154  40.414  1.00  4.160          O  
ATOM   5327  CB  GLU A 317       9.091   5.993  39.379  1.00  6.010          C  
ATOM   5328  CG  GLU A 317      10.248   6.961  38.954  1.00  6.010          C  
ATOM   5329  CD  GLU A 317      10.029   8.399  39.385  1.00  6.010          C  
ATOM   5330  OE1 GLU A 317       9.020   8.657  39.980  1.00  6.010          O  
ATOM   5331  OE2 GLU A 317      10.863   9.241  39.137  1.00  6.010          O  
ATOM   5332  H   GLU A 317       7.372   4.085  39.868  1.00  5.350          H  
ATOM   5333  HA  GLU A 317       9.300   4.632  37.740  1.00  5.080          H  
ATOM   5334 1HB  GLU A 317       8.146   6.437  39.083  1.00  7.220          H  
ATOM   5335 2HB  GLU A 317       9.107   5.954  40.452  1.00  7.220          H  
ATOM   5336 1HG  GLU A 317      11.184   6.627  39.377  1.00  7.220          H  
ATOM   5337 2HG  GLU A 317      10.340   6.939  37.874  1.00  7.220          H  
ATOM   5338  N   ARG A 318      11.538   3.988  38.691  1.00  3.770          N  
ATOM   5339  CA  ARG A 318      12.777   3.321  39.095  1.00  3.640          C  
ATOM   5340  C   ARG A 318      13.144   3.594  40.555  1.00  3.900          C  
ATOM   5341  O   ARG A 318      13.738   2.727  41.196  1.00  3.970          O  
ATOM   5342  CB  ARG A 318      13.958   3.715  38.205  1.00  5.150          C  
ATOM   5343  CG  ARG A 318      13.839   3.195  36.821  1.00  5.150          C  
ATOM   5344  CD  ARG A 318      14.976   3.439  35.938  1.00  5.150          C  
ATOM   5345  NE  ARG A 318      14.610   3.022  34.573  1.00  5.150          N  
ATOM   5346  CZ  ARG A 318      15.304   3.264  33.441  1.00  5.150          C  
ATOM   5347  NH1 ARG A 318      16.437   3.937  33.471  1.00  5.150          N  
ATOM   5348  NH2 ARG A 318      14.828   2.829  32.285  1.00  5.150          N  
ATOM   5349  H   ARG A 318      11.505   4.551  37.831  1.00  4.520          H  
ATOM   5350  HA  ARG A 318      12.632   2.249  38.975  1.00  4.370          H  
ATOM   5351 1HB  ARG A 318      14.067   4.796  38.168  1.00  6.180          H  
ATOM   5352 2HB  ARG A 318      14.870   3.288  38.602  1.00  6.180          H  
ATOM   5353 1HG  ARG A 318      13.720   2.154  36.858  1.00  6.180          H  
ATOM   5354 2HG  ARG A 318      12.973   3.636  36.365  1.00  6.180          H  
ATOM   5355 1HD  ARG A 318      15.278   4.473  35.945  1.00  6.180          H  
ATOM   5356 2HD  ARG A 318      15.809   2.818  36.268  1.00  6.180          H  
ATOM   5357  HE  ARG A 318      13.697   2.537  34.473  1.00  6.180          H  
ATOM   5358 1HH1 ARG A 318      16.787   4.289  34.346  1.00  6.180          H  
ATOM   5359 2HH1 ARG A 318      16.941   4.119  32.614  1.00  6.180          H  
ATOM   5360 1HH2 ARG A 318      13.950   2.318  32.256  1.00  6.180          H  
ATOM   5361 2HH2 ARG A 318      15.330   3.008  31.430  1.00  6.180          H  
ATOM   5362  N   LYS A 319      12.827   4.781  41.089  1.00  4.090          N  
ATOM   5363  CA  LYS A 319      13.168   5.083  42.480  1.00  4.380          C  
ATOM   5364  C   LYS A 319      12.476   4.168  43.488  1.00  4.570          C  
ATOM   5365  O   LYS A 319      12.991   3.978  44.595  1.00  4.770          O  
ATOM   5366  CB  LYS A 319      12.827   6.535  42.834  1.00  6.020          C  
ATOM   5367  CG  LYS A 319      11.318   6.865  42.936  1.00  6.020          C  
ATOM   5368  CD  LYS A 319      11.107   8.347  43.234  1.00  6.020          C  
ATOM   5369  CE  LYS A 319       9.629   8.696  43.407  1.00  6.020          C  
ATOM   5370  NZ  LYS A 319       9.431  10.155  43.657  1.00  6.020          N  
ATOM   5371  H   LYS A 319      12.370   5.485  40.523  1.00  4.910          H  
ATOM   5372  HA  LYS A 319      14.238   4.941  42.608  1.00  5.260          H  
ATOM   5373 1HB  LYS A 319      13.292   6.791  43.786  1.00  7.220          H  
ATOM   5374 2HB  LYS A 319      13.254   7.196  42.079  1.00  7.220          H  
ATOM   5375 1HG  LYS A 319      10.815   6.607  42.010  1.00  7.220          H  
ATOM   5376 2HG  LYS A 319      10.861   6.294  43.745  1.00  7.220          H  
ATOM   5377 1HD  LYS A 319      11.646   8.616  44.141  1.00  7.220          H  
ATOM   5378 2HD  LYS A 319      11.505   8.936  42.404  1.00  7.220          H  
ATOM   5379 1HE  LYS A 319       9.091   8.415  42.505  1.00  7.220          H  
ATOM   5380 2HE  LYS A 319       9.220   8.139  44.248  1.00  7.220          H  
ATOM   5381 1HZ  LYS A 319       8.411  10.357  43.761  1.00  7.220          H  
ATOM   5382 2HZ  LYS A 319       9.904  10.430  44.500  1.00  7.220          H  
ATOM   5383 3HZ  LYS A 319       9.792  10.681  42.880  1.00  7.220          H  
ATOM   5384  N   PHE A 320      11.314   3.599  43.136  1.00  4.540          N  
ATOM   5385  CA  PHE A 320      10.625   2.752  44.087  1.00  4.760          C  
ATOM   5386  C   PHE A 320      11.300   1.421  44.054  1.00  4.610          C  
ATOM   5387  O   PHE A 320      11.494   0.788  45.093  1.00  4.810          O  
ATOM   5388  CB  PHE A 320       9.163   2.573  43.752  1.00  6.580          C  
ATOM   5389  CG  PHE A 320       8.414   3.783  43.821  1.00  6.580          C  
ATOM   5390  CD1 PHE A 320       8.037   4.385  42.667  1.00  6.580          C  
ATOM   5391  CD2 PHE A 320       8.096   4.357  45.027  1.00  6.580          C  
ATOM   5392  CE1 PHE A 320       7.356   5.547  42.689  1.00  6.580          C  
ATOM   5393  CE2 PHE A 320       7.414   5.524  45.053  1.00  6.580          C  
ATOM   5394  CZ  PHE A 320       7.058   6.109  43.872  1.00  6.580          C  
ATOM   5395  H   PHE A 320      10.903   3.741  42.213  1.00  5.450          H  
ATOM   5396  HA  PHE A 320      10.723   3.176  45.086  1.00  5.710          H  
ATOM   5397 1HB  PHE A 320       9.070   2.158  42.764  1.00  7.890          H  
ATOM   5398 2HB  PHE A 320       8.726   1.891  44.455  1.00  7.890          H  
ATOM   5399  HD1 PHE A 320       8.303   3.919  41.733  1.00  7.890          H  
ATOM   5400  HD2 PHE A 320       8.401   3.876  45.957  1.00  7.890          H  
ATOM   5401  HE1 PHE A 320       7.058   6.044  41.763  1.00  7.890          H  
ATOM   5402  HE2 PHE A 320       7.158   6.001  46.003  1.00  7.890          H  
ATOM   5403  HZ  PHE A 320       6.545   7.025  43.876  1.00  7.890          H  
ATOM   5404  N   TYR A 321      11.659   0.982  42.849  1.00  4.290          N  
ATOM   5405  CA  TYR A 321      12.340  -0.292  42.727  1.00  4.170          C  
ATOM   5406  C   TYR A 321      13.681  -0.228  43.446  1.00  4.260          C  
ATOM   5407  O   TYR A 321      14.088  -1.193  44.095  1.00  4.330          O  
ATOM   5408  CB  TYR A 321      12.544  -0.676  41.279  1.00  5.890          C  
ATOM   5409  CG  TYR A 321      11.324  -1.195  40.587  1.00  5.890          C  
ATOM   5410  CD1 TYR A 321      10.768  -0.488  39.566  1.00  5.890          C  
ATOM   5411  CD2 TYR A 321      10.772  -2.399  40.962  1.00  5.890          C  
ATOM   5412  CE1 TYR A 321       9.690  -0.990  38.895  1.00  5.890          C  
ATOM   5413  CE2 TYR A 321       9.696  -2.882  40.308  1.00  5.890          C  
ATOM   5414  CZ  TYR A 321       9.151  -2.199  39.274  1.00  5.890          C  
ATOM   5415  OH  TYR A 321       8.069  -2.728  38.605  1.00  5.890          O  
ATOM   5416  H   TYR A 321      11.422   1.547  42.024  1.00  5.150          H  
ATOM   5417  HA  TYR A 321      11.734  -1.057  43.212  1.00  5.000          H  
ATOM   5418 1HB  TYR A 321      12.907   0.192  40.723  1.00  7.060          H  
ATOM   5419 2HB  TYR A 321      13.307  -1.429  41.222  1.00  7.060          H  
ATOM   5420  HD1 TYR A 321      11.191   0.462  39.274  1.00  7.060          H  
ATOM   5421  HD2 TYR A 321      11.185  -2.974  41.774  1.00  7.060          H  
ATOM   5422  HE1 TYR A 321       9.263  -0.433  38.072  1.00  7.060          H  
ATOM   5423  HE2 TYR A 321       9.274  -3.819  40.608  1.00  7.060          H  
ATOM   5424  HH  TYR A 321       7.831  -2.135  37.878  1.00  7.060          H  
ATOM   5425  N   LYS A 322      14.371   0.909  43.330  1.00  4.300          N  
ATOM   5426  CA  LYS A 322      15.645   1.101  43.997  1.00  4.430          C  
ATOM   5427  C   LYS A 322      15.481   0.924  45.498  1.00  4.730          C  
ATOM   5428  O   LYS A 322      16.250   0.184  46.126  1.00  4.840          O  
ATOM   5429  CB  LYS A 322      16.198   2.486  43.695  1.00  6.150          C  
ATOM   5430  CG  LYS A 322      17.596   2.785  44.293  1.00  6.150          C  
ATOM   5431  CD  LYS A 322      17.568   3.595  45.606  1.00  6.150          C  
ATOM   5432  CE  LYS A 322      17.133   5.051  45.396  1.00  6.150          C  
ATOM   5433  NZ  LYS A 322      17.160   5.827  46.672  1.00  6.150          N  
ATOM   5434  H   LYS A 322      14.000   1.654  42.733  1.00  5.160          H  
ATOM   5435  HA  LYS A 322      16.348   0.353  43.643  1.00  5.320          H  
ATOM   5436 1HB  LYS A 322      16.227   2.624  42.629  1.00  7.380          H  
ATOM   5437 2HB  LYS A 322      15.497   3.208  44.074  1.00  7.380          H  
ATOM   5438 1HG  LYS A 322      18.087   1.841  44.489  1.00  7.380          H  
ATOM   5439 2HG  LYS A 322      18.193   3.324  43.580  1.00  7.380          H  
ATOM   5440 1HD  LYS A 322      16.911   3.140  46.344  1.00  7.380          H  
ATOM   5441 2HD  LYS A 322      18.567   3.604  46.014  1.00  7.380          H  
ATOM   5442 1HE  LYS A 322      17.798   5.520  44.681  1.00  7.380          H  
ATOM   5443 2HE  LYS A 322      16.119   5.085  45.011  1.00  7.380          H  
ATOM   5444 1HZ  LYS A 322      16.867   6.768  46.505  1.00  7.380          H  
ATOM   5445 2HZ  LYS A 322      16.536   5.418  47.370  1.00  7.380          H  
ATOM   5446 3HZ  LYS A 322      18.107   5.836  47.052  1.00  7.380          H  
ATOM   5447  N   GLU A 323      14.470   1.589  46.084  1.00  4.880          N  
ATOM   5448  CA  GLU A 323      14.251   1.457  47.514  1.00  5.180          C  
ATOM   5449  C   GLU A 323      13.864   0.042  47.898  1.00  5.230          C  
ATOM   5450  O   GLU A 323      14.308  -0.455  48.938  1.00  5.440          O  
ATOM   5451  CB  GLU A 323      13.183   2.438  47.993  1.00  7.130          C  
ATOM   5452  CG  GLU A 323      13.641   3.889  48.032  1.00  7.130          C  
ATOM   5453  CD  GLU A 323      14.731   4.090  49.056  1.00  7.130          C  
ATOM   5454  OE1 GLU A 323      14.645   3.473  50.085  1.00  7.130          O  
ATOM   5455  OE2 GLU A 323      15.648   4.843  48.819  1.00  7.130          O  
ATOM   5456  H   GLU A 323      13.874   2.219  45.535  1.00  5.860          H  
ATOM   5457  HA  GLU A 323      15.184   1.697  48.022  1.00  6.220          H  
ATOM   5458 1HB  GLU A 323      12.323   2.383  47.321  1.00  8.560          H  
ATOM   5459 2HB  GLU A 323      12.842   2.155  48.988  1.00  8.560          H  
ATOM   5460 1HG  GLU A 323      14.019   4.164  47.047  1.00  8.560          H  
ATOM   5461 2HG  GLU A 323      12.791   4.530  48.262  1.00  8.560          H  
ATOM   5462  N   GLU A 324      13.058  -0.626  47.070  1.00  5.050          N  
ATOM   5463  CA  GLU A 324      12.704  -1.991  47.384  1.00  5.120          C  
ATOM   5464  C   GLU A 324      13.927  -2.875  47.421  1.00  5.050          C  
ATOM   5465  O   GLU A 324      14.080  -3.669  48.352  1.00  5.230          O  
ATOM   5466  CB  GLU A 324      11.707  -2.561  46.398  1.00  7.140          C  
ATOM   5467  CG  GLU A 324      11.364  -3.989  46.700  1.00  7.140          C  
ATOM   5468  CD  GLU A 324      10.287  -4.491  45.875  1.00  7.140          C  
ATOM   5469  OE1 GLU A 324      10.215  -4.183  44.733  1.00  7.140          O  
ATOM   5470  OE2 GLU A 324       9.450  -5.174  46.392  1.00  7.140          O  
ATOM   5471  H   GLU A 324      12.668  -0.162  46.245  1.00  6.060          H  
ATOM   5472  HA  GLU A 324      12.247  -2.005  48.374  1.00  6.140          H  
ATOM   5473 1HB  GLU A 324      10.796  -1.963  46.410  1.00  8.570          H  
ATOM   5474 2HB  GLU A 324      12.120  -2.511  45.392  1.00  8.570          H  
ATOM   5475 1HG  GLU A 324      12.229  -4.581  46.503  1.00  8.570          H  
ATOM   5476 2HG  GLU A 324      11.143  -4.117  47.750  1.00  8.570          H  
ATOM   5477  N   LEU A 325      14.817  -2.743  46.429  1.00  4.840          N  
ATOM   5478  CA  LEU A 325      15.995  -3.583  46.430  1.00  4.820          C  
ATOM   5479  C   LEU A 325      16.871  -3.285  47.631  1.00  5.060          C  
ATOM   5480  O   LEU A 325      17.439  -4.211  48.220  1.00  5.160          O  
ATOM   5481  CB  LEU A 325      16.791  -3.499  45.124  1.00  6.760          C  
ATOM   5482  CG  LEU A 325      18.077  -4.391  45.095  1.00  6.760          C  
ATOM   5483  CD1 LEU A 325      17.751  -5.853  45.399  1.00  6.760          C  
ATOM   5484  CD2 LEU A 325      18.691  -4.357  43.712  1.00  6.760          C  
ATOM   5485  H   LEU A 325      14.635  -2.091  45.659  1.00  5.810          H  
ATOM   5486  HA  LEU A 325      15.639  -4.600  46.513  1.00  5.780          H  
ATOM   5487 1HB  LEU A 325      16.161  -3.769  44.298  1.00  8.110          H  
ATOM   5488 2HB  LEU A 325      17.094  -2.458  44.982  1.00  8.110          H  
ATOM   5489  HG  LEU A 325      18.784  -4.024  45.835  1.00  8.110          H  
ATOM   5490 1HD1 LEU A 325      18.670  -6.401  45.369  1.00  8.110          H  
ATOM   5491 2HD1 LEU A 325      17.323  -5.971  46.380  1.00  8.110          H  
ATOM   5492 3HD1 LEU A 325      17.078  -6.244  44.673  1.00  8.110          H  
ATOM   5493 1HD2 LEU A 325      19.569  -4.980  43.733  1.00  8.110          H  
ATOM   5494 2HD2 LEU A 325      17.980  -4.747  42.979  1.00  8.110          H  
ATOM   5495 3HD2 LEU A 325      18.961  -3.360  43.436  1.00  8.110          H  
ATOM   5496  N   ARG A 326      17.013  -2.008  47.998  1.00  5.190          N  
ATOM   5497  CA  ARG A 326      17.801  -1.685  49.171  1.00  5.480          C  
ATOM   5498  C   ARG A 326      17.236  -2.422  50.385  1.00  5.680          C  
ATOM   5499  O   ARG A 326      17.990  -3.077  51.114  1.00  5.820          O  
ATOM   5500  CB  ARG A 326      17.808  -0.181  49.445  1.00  7.560          C  
ATOM   5501  CG  ARG A 326      18.647   0.254  50.667  1.00  7.560          C  
ATOM   5502  CD  ARG A 326      18.590   1.737  50.924  1.00  7.560          C  
ATOM   5503  NE  ARG A 326      17.249   2.235  51.350  1.00  7.560          N  
ATOM   5504  CZ  ARG A 326      16.719   2.163  52.595  1.00  7.560          C  
ATOM   5505  NH1 ARG A 326      17.340   1.596  53.616  1.00  7.560          N  
ATOM   5506  NH2 ARG A 326      15.528   2.695  52.770  1.00  7.560          N  
ATOM   5507  H   ARG A 326      16.578  -1.260  47.446  1.00  6.230          H  
ATOM   5508  HA  ARG A 326      18.822  -2.018  49.005  1.00  6.580          H  
ATOM   5509 1HB  ARG A 326      18.182   0.347  48.566  1.00  9.070          H  
ATOM   5510 2HB  ARG A 326      16.786   0.157  49.613  1.00  9.070          H  
ATOM   5511 1HG  ARG A 326      18.280  -0.256  51.558  1.00  9.070          H  
ATOM   5512 2HG  ARG A 326      19.689  -0.016  50.512  1.00  9.070          H  
ATOM   5513 1HD  ARG A 326      19.313   1.991  51.700  1.00  9.070          H  
ATOM   5514 2HD  ARG A 326      18.861   2.256  50.006  1.00  9.070          H  
ATOM   5515  HE  ARG A 326      16.647   2.713  50.656  1.00  9.070          H  
ATOM   5516 1HH1 ARG A 326      18.258   1.146  53.527  1.00  9.070          H  
ATOM   5517 2HH1 ARG A 326      16.897   1.564  54.521  1.00  9.070          H  
ATOM   5518 1HH2 ARG A 326      15.067   3.128  51.954  1.00  9.070          H  
ATOM   5519 2HH2 ARG A 326      15.081   2.676  53.672  1.00  9.070          H  
ATOM   5520  N   GLN A 327      15.902  -2.364  50.579  1.00  5.710          N  
ATOM   5521  CA  GLN A 327      15.294  -3.032  51.726  1.00  5.950          C  
ATOM   5522  C   GLN A 327      15.501  -4.542  51.676  1.00  5.960          C  
ATOM   5523  O   GLN A 327      15.807  -5.150  52.704  1.00  6.180          O  
ATOM   5524  CB  GLN A 327      13.786  -2.770  51.807  1.00  8.230          C  
ATOM   5525  CG  GLN A 327      13.359  -1.362  52.166  1.00  8.230          C  
ATOM   5526  CD  GLN A 327      11.831  -1.244  52.165  1.00  8.230          C  
ATOM   5527  OE1 GLN A 327      11.154  -2.103  52.743  1.00  8.230          O  
ATOM   5528  NE2 GLN A 327      11.304  -0.208  51.523  1.00  8.230          N  
ATOM   5529  H   GLN A 327      15.324  -1.804  49.941  1.00  6.850          H  
ATOM   5530  HA  GLN A 327      15.769  -2.653  52.632  1.00  7.140          H  
ATOM   5531 1HB  GLN A 327      13.328  -3.019  50.846  1.00  9.880          H  
ATOM   5532 2HB  GLN A 327      13.361  -3.428  52.551  1.00  9.880          H  
ATOM   5533 1HG  GLN A 327      13.731  -1.117  53.159  1.00  9.880          H  
ATOM   5534 2HG  GLN A 327      13.762  -0.665  51.432  1.00  9.880          H  
ATOM   5535 1HE2 GLN A 327      10.285  -0.080  51.454  1.00  9.880          H  
ATOM   5536 2HE2 GLN A 327      11.897   0.464  51.084  1.00  9.880          H  
ATOM   5537  N   ILE A 328      15.394  -5.140  50.481  1.00  5.730          N  
ATOM   5538  CA  ILE A 328      15.589  -6.574  50.335  1.00  5.760          C  
ATOM   5539  C   ILE A 328      16.985  -6.985  50.713  1.00  5.820          C  
ATOM   5540  O   ILE A 328      17.164  -7.981  51.415  1.00  6.010          O  
ATOM   5541  CB  ILE A 328      15.286  -7.046  48.892  1.00  8.050          C  
ATOM   5542  CG1 ILE A 328      13.769  -6.942  48.648  1.00  8.050          C  
ATOM   5543  CG2 ILE A 328      15.868  -8.428  48.610  1.00  8.050          C  
ATOM   5544  CD1 ILE A 328      13.336  -7.116  47.224  1.00  8.050          C  
ATOM   5545  H   ILE A 328      15.112  -4.579  49.671  1.00  6.880          H  
ATOM   5546  HA  ILE A 328      14.902  -7.084  51.002  1.00  6.910          H  
ATOM   5547  HB  ILE A 328      15.741  -6.345  48.204  1.00  9.660          H  
ATOM   5548 1HG1 ILE A 328      13.261  -7.678  49.262  1.00  9.660          H  
ATOM   5549 2HG1 ILE A 328      13.446  -5.962  48.966  1.00  9.660          H  
ATOM   5550 1HG2 ILE A 328      15.662  -8.725  47.592  1.00  9.660          H  
ATOM   5551 2HG2 ILE A 328      16.948  -8.428  48.747  1.00  9.660          H  
ATOM   5552 3HG2 ILE A 328      15.436  -9.123  49.285  1.00  9.660          H  
ATOM   5553 1HD1 ILE A 328      12.256  -6.999  47.181  1.00  9.660          H  
ATOM   5554 2HD1 ILE A 328      13.810  -6.361  46.609  1.00  9.660          H  
ATOM   5555 3HD1 ILE A 328      13.598  -8.096  46.863  1.00  9.660          H  
ATOM   5556  N   LEU A 329      17.990  -6.278  50.224  1.00  5.670          N  
ATOM   5557  CA  LEU A 329      19.342  -6.663  50.567  1.00  5.770          C  
ATOM   5558  C   LEU A 329      19.624  -6.473  52.060  1.00  6.080          C  
ATOM   5559  O   LEU A 329      20.280  -7.319  52.678  1.00  6.240          O  
ATOM   5560  CB  LEU A 329      20.324  -5.907  49.662  1.00  8.040          C  
ATOM   5561  CG  LEU A 329      20.282  -6.351  48.138  1.00  8.040          C  
ATOM   5562  CD1 LEU A 329      21.118  -5.404  47.282  1.00  8.040          C  
ATOM   5563  CD2 LEU A 329      20.815  -7.783  47.992  1.00  8.040          C  
ATOM   5564  H   LEU A 329      17.803  -5.480  49.605  1.00  6.800          H  
ATOM   5565  HA  LEU A 329      19.443  -7.723  50.376  1.00  6.920          H  
ATOM   5566 1HB  LEU A 329      20.082  -4.841  49.711  1.00  9.650          H  
ATOM   5567 2HB  LEU A 329      21.334  -6.058  50.038  1.00  9.650          H  
ATOM   5568  HG  LEU A 329      19.261  -6.309  47.787  1.00  9.650          H  
ATOM   5569 1HD1 LEU A 329      21.072  -5.714  46.237  1.00  9.650          H  
ATOM   5570 2HD1 LEU A 329      20.724  -4.395  47.372  1.00  9.650          H  
ATOM   5571 3HD1 LEU A 329      22.146  -5.436  47.624  1.00  9.650          H  
ATOM   5572 1HD2 LEU A 329      20.784  -8.070  46.958  1.00  9.650          H  
ATOM   5573 2HD2 LEU A 329      21.846  -7.825  48.349  1.00  9.650          H  
ATOM   5574 3HD2 LEU A 329      20.224  -8.488  48.555  1.00  9.650          H  
ATOM   5575  N   GLU A 330      19.112  -5.399  52.674  1.00  6.170          N  
ATOM   5576  CA  GLU A 330      19.357  -5.218  54.099  1.00  6.470          C  
ATOM   5577  C   GLU A 330      18.720  -6.350  54.914  1.00  6.660          C  
ATOM   5578  O   GLU A 330      19.343  -6.876  55.848  1.00  6.870          O  
ATOM   5579  CB  GLU A 330      18.821  -3.863  54.562  1.00  8.940          C  
ATOM   5580  CG  GLU A 330      19.609  -2.655  54.038  1.00  8.940          C  
ATOM   5581  CD  GLU A 330      18.967  -1.358  54.411  1.00  8.940          C  
ATOM   5582  OE1 GLU A 330      17.953  -1.412  55.075  1.00  8.940          O  
ATOM   5583  OE2 GLU A 330      19.458  -0.315  54.011  1.00  8.940          O  
ATOM   5584  H   GLU A 330      18.589  -4.688  52.148  1.00  7.400          H  
ATOM   5585  HA  GLU A 330      20.432  -5.240  54.267  1.00  7.760          H  
ATOM   5586 1HB  GLU A 330      17.786  -3.755  54.223  1.00 10.730          H  
ATOM   5587 2HB  GLU A 330      18.815  -3.824  55.651  1.00 10.730          H  
ATOM   5588 1HG  GLU A 330      20.613  -2.685  54.457  1.00 10.730          H  
ATOM   5589 2HG  GLU A 330      19.697  -2.720  52.957  1.00 10.730          H  
ATOM   5590  N   LYS A 331      17.508  -6.769  54.520  1.00  6.600          N  
ATOM   5591  CA  LYS A 331      16.811  -7.839  55.215  1.00  6.820          C  
ATOM   5592  C   LYS A 331      17.507  -9.169  54.984  1.00  6.790          C  
ATOM   5593  O   LYS A 331      17.717  -9.937  55.925  1.00  7.030          O  
ATOM   5594  CB  LYS A 331      15.355  -7.887  54.763  1.00  9.460          C  
ATOM   5595  CG  LYS A 331      14.486  -6.700  55.226  1.00  9.460          C  
ATOM   5596  CD  LYS A 331      14.263  -6.724  56.729  1.00  9.460          C  
ATOM   5597  CE  LYS A 331      13.212  -5.728  57.154  1.00  9.460          C  
ATOM   5598  NZ  LYS A 331      13.037  -5.727  58.628  1.00  9.460          N  
ATOM   5599  H   LYS A 331      17.035  -6.280  53.752  1.00  7.920          H  
ATOM   5600  HA  LYS A 331      16.846  -7.640  56.283  1.00  8.180          H  
ATOM   5601 1HB  LYS A 331      15.314  -7.923  53.670  1.00 11.350          H  
ATOM   5602 2HB  LYS A 331      14.889  -8.782  55.125  1.00 11.350          H  
ATOM   5603 1HG  LYS A 331      14.990  -5.771  54.976  1.00 11.350          H  
ATOM   5604 2HG  LYS A 331      13.532  -6.717  54.718  1.00 11.350          H  
ATOM   5605 1HD  LYS A 331      13.952  -7.727  57.036  1.00 11.350          H  
ATOM   5606 2HD  LYS A 331      15.183  -6.473  57.250  1.00 11.350          H  
ATOM   5607 1HE  LYS A 331      13.486  -4.729  56.821  1.00 11.350          H  
ATOM   5608 2HE  LYS A 331      12.265  -6.010  56.692  1.00 11.350          H  
ATOM   5609 1HZ  LYS A 331      12.314  -5.081  58.885  1.00 11.350          H  
ATOM   5610 2HZ  LYS A 331      12.778  -6.667  58.906  1.00 11.350          H  
ATOM   5611 3HZ  LYS A 331      13.907  -5.452  59.087  1.00 11.350          H  
ATOM   5612  N   GLN A 332      17.979  -9.413  53.768  1.00  6.530          N  
ATOM   5613  CA  GLN A 332      18.671 -10.653  53.533  1.00  6.530          C  
ATOM   5614  C   GLN A 332      19.905 -10.751  54.436  1.00  6.700          C  
ATOM   5615  O   GLN A 332      20.132 -11.807  55.041  1.00  6.880          O  
ATOM   5616  CB  GLN A 332      18.985 -10.802  52.052  1.00  9.140          C  
ATOM   5617  CG  GLN A 332      17.758 -11.102  51.190  1.00  9.140          C  
ATOM   5618  CD  GLN A 332      18.024 -11.123  49.676  1.00  9.140          C  
ATOM   5619  OE1 GLN A 332      19.123 -10.863  49.150  1.00  9.140          O  
ATOM   5620  NE2 GLN A 332      16.970 -11.458  48.948  1.00  9.140          N  
ATOM   5621  H   GLN A 332      17.799  -8.770  52.992  1.00  7.840          H  
ATOM   5622  HA  GLN A 332      18.007 -11.467  53.798  1.00  7.840          H  
ATOM   5623 1HB  GLN A 332      19.434  -9.878  51.691  1.00 10.970          H  
ATOM   5624 2HB  GLN A 332      19.673 -11.567  51.919  1.00 10.970          H  
ATOM   5625 1HG  GLN A 332      17.407 -12.099  51.466  1.00 10.970          H  
ATOM   5626 2HG  GLN A 332      16.977 -10.385  51.400  1.00 10.970          H  
ATOM   5627 1HE2 GLN A 332      17.040 -11.498  47.951  1.00 10.970          H  
ATOM   5628 2HE2 GLN A 332      16.101 -11.666  49.400  1.00 10.970          H  
ATOM   5629  N   LYS A 333      20.645  -9.645  54.646  1.00  6.690          N  
ATOM   5630  CA  LYS A 333      21.753  -9.745  55.599  1.00  6.910          C  
ATOM   5631  C   LYS A 333      21.239 -10.112  57.006  1.00  7.210          C  
ATOM   5632  O   LYS A 333      21.810 -10.979  57.668  1.00  7.400          O  
ATOM   5633  CB  LYS A 333      22.588  -8.466  55.701  1.00  9.590          C  
ATOM   5634  CG  LYS A 333      23.479  -8.155  54.507  1.00  9.590          C  
ATOM   5635  CD  LYS A 333      24.331  -6.903  54.783  1.00  9.590          C  
ATOM   5636  CE  LYS A 333      25.261  -6.546  53.613  1.00  9.590          C  
ATOM   5637  NZ  LYS A 333      26.132  -5.356  53.953  1.00  9.590          N  
ATOM   5638  H   LYS A 333      20.465  -8.788  54.105  1.00  8.030          H  
ATOM   5639  HA  LYS A 333      22.414 -10.544  55.266  1.00  8.290          H  
ATOM   5640 1HB  LYS A 333      21.911  -7.619  55.829  1.00 11.500          H  
ATOM   5641 2HB  LYS A 333      23.215  -8.518  56.589  1.00 11.500          H  
ATOM   5642 1HG  LYS A 333      24.135  -9.002  54.323  1.00 11.500          H  
ATOM   5643 2HG  LYS A 333      22.858  -7.991  53.621  1.00 11.500          H  
ATOM   5644 1HD  LYS A 333      23.668  -6.056  54.973  1.00 11.500          H  
ATOM   5645 2HD  LYS A 333      24.940  -7.071  55.670  1.00 11.500          H  
ATOM   5646 1HE  LYS A 333      25.899  -7.396  53.369  1.00 11.500          H  
ATOM   5647 2HE  LYS A 333      24.654  -6.301  52.741  1.00 11.500          H  
ATOM   5648 1HZ  LYS A 333      26.757  -5.092  53.156  1.00 11.500          H  
ATOM   5649 2HZ  LYS A 333      25.550  -4.573  54.176  1.00 11.500          H  
ATOM   5650 3HZ  LYS A 333      26.706  -5.580  54.748  1.00 11.500          H  
ATOM   5651  N   GLU A 334      20.104  -9.532  57.439  1.00  7.280          N  
ATOM   5652  CA  GLU A 334      19.536  -9.846  58.767  1.00  7.580          C  
ATOM   5653  C   GLU A 334      19.185 -11.333  58.905  1.00  7.660          C  
ATOM   5654  O   GLU A 334      19.278 -11.906  59.993  1.00  7.890          O  
ATOM   5655  CB  GLU A 334      18.251  -9.051  59.074  1.00 10.490          C  
ATOM   5656  CG  GLU A 334      18.402  -7.554  59.287  1.00 10.490          C  
ATOM   5657  CD  GLU A 334      17.068  -6.890  59.606  1.00 10.490          C  
ATOM   5658  OE1 GLU A 334      16.077  -7.590  59.676  1.00 10.490          O  
ATOM   5659  OE2 GLU A 334      17.032  -5.696  59.762  1.00 10.490          O  
ATOM   5660  H   GLU A 334      19.685  -8.787  56.867  1.00  8.740          H  
ATOM   5661  HA  GLU A 334      20.282  -9.602  59.522  1.00  9.100          H  
ATOM   5662 1HB  GLU A 334      17.532  -9.199  58.276  1.00 12.590          H  
ATOM   5663 2HB  GLU A 334      17.799  -9.454  59.979  1.00 12.590          H  
ATOM   5664 1HG  GLU A 334      19.097  -7.378  60.105  1.00 12.590          H  
ATOM   5665 2HG  GLU A 334      18.819  -7.111  58.386  1.00 12.590          H  
ATOM   5666  N   PHE A 335      18.817 -11.966  57.791  1.00  7.480          N  
ATOM   5667  CA  PHE A 335      18.416 -13.368  57.767  1.00  7.580          C  
ATOM   5668  C   PHE A 335      19.613 -14.302  57.586  1.00  7.540          C  
ATOM   5669  O   PHE A 335      19.434 -15.522  57.507  1.00  7.540          O  
ATOM   5670  CB  PHE A 335      17.485 -13.622  56.573  1.00 10.570          C  
ATOM   5671  CG  PHE A 335      16.235 -12.785  56.541  1.00 10.570          C  
ATOM   5672  CD1 PHE A 335      15.718 -12.399  55.320  1.00 10.570          C  
ATOM   5673  CD2 PHE A 335      15.602 -12.336  57.685  1.00 10.570          C  
ATOM   5674  CE1 PHE A 335      14.634 -11.602  55.242  1.00 10.570          C  
ATOM   5675  CE2 PHE A 335      14.504 -11.527  57.592  1.00 10.570          C  
ATOM   5676  CZ  PHE A 335      14.033 -11.161  56.372  1.00 10.570          C  
ATOM   5677  H   PHE A 335      18.710 -11.406  56.934  1.00  8.980          H  
ATOM   5678  HA  PHE A 335      17.931 -13.618  58.708  1.00  9.100          H  
ATOM   5679 1HB  PHE A 335      18.042 -13.427  55.655  1.00 12.690          H  
ATOM   5680 2HB  PHE A 335      17.197 -14.663  56.562  1.00 12.690          H  
ATOM   5681  HD1 PHE A 335      16.194 -12.733  54.407  1.00 12.690          H  
ATOM   5682  HD2 PHE A 335      15.977 -12.605  58.666  1.00 12.690          H  
ATOM   5683  HE1 PHE A 335      14.249 -11.311  54.268  1.00 12.690          H  
ATOM   5684  HE2 PHE A 335      14.010 -11.164  58.492  1.00 12.690          H  
ATOM   5685  HZ  PHE A 335      13.180 -10.515  56.302  1.00 12.690          H  
ATOM   5686  N   HIS A 336      20.823 -13.731  57.554  1.00  7.570          N  
ATOM   5687  CA  HIS A 336      22.087 -14.422  57.360  1.00  7.580          C  
ATOM   5688  C   HIS A 336      22.183 -15.083  55.992  1.00  7.490          C  
ATOM   5689  O   HIS A 336      22.672 -16.205  55.854  1.00  7.780          O  
ATOM   5690  CB  HIS A 336      22.320 -15.457  58.466  1.00 10.610          C  
ATOM   5691  CG  HIS A 336      22.282 -14.857  59.841  1.00 10.610          C  
ATOM   5692  ND1 HIS A 336      23.297 -14.060  60.341  1.00 10.610          N  
ATOM   5693  CD2 HIS A 336      21.338 -14.916  60.808  1.00 10.610          C  
ATOM   5694  CE1 HIS A 336      22.974 -13.661  61.559  1.00 10.610          C  
ATOM   5695  NE2 HIS A 336      21.794 -14.167  61.865  1.00 10.610          N  
ATOM   5696  H   HIS A 336      20.893 -12.716  57.661  1.00  9.080          H  
ATOM   5697  HA  HIS A 336      22.897 -13.694  57.418  1.00  9.100          H  
ATOM   5698 1HB  HIS A 336      21.582 -16.251  58.408  1.00 12.730          H  
ATOM   5699 2HB  HIS A 336      23.297 -15.916  58.324  1.00 12.730          H  
ATOM   5700  HD2 HIS A 336      20.390 -15.452  60.752  1.00 12.730          H  
ATOM   5701  HE1 HIS A 336      23.577 -13.020  62.201  1.00 12.730          H  
ATOM   5702  HE2 HIS A 336      21.296 -14.024  62.733  1.00 12.730          H  
ATOM   5703  N   GLN A 337      21.693 -14.369  54.982  1.00  7.220          N  
ATOM   5704  CA  GLN A 337      21.752 -14.772  53.585  1.00  7.030          C  
ATOM   5705  C   GLN A 337      23.225 -14.698  53.166  1.00  6.980          C  
ATOM   5706  O   GLN A 337      23.876 -13.707  53.504  1.00  6.840          O  
ATOM   5707  CB  GLN A 337      20.956 -13.791  52.751  1.00  9.920          C  
ATOM   5708  CG  GLN A 337      20.650 -14.216  51.389  1.00  9.920          C  
ATOM   5709  CD  GLN A 337      19.495 -15.155  51.379  1.00  9.920          C  
ATOM   5710  OE1 GLN A 337      18.380 -14.807  51.829  1.00  9.920          O  
ATOM   5711  NE2 GLN A 337      19.724 -16.322  50.878  1.00  9.920          N  
ATOM   5712  H   GLN A 337      21.257 -13.462  55.174  1.00  8.660          H  
ATOM   5713  HA  GLN A 337      21.390 -15.798  53.469  1.00  8.440          H  
ATOM   5714 1HB  GLN A 337      20.012 -13.596  53.252  1.00 11.900          H  
ATOM   5715 2HB  GLN A 337      21.501 -12.859  52.705  1.00 11.900          H  
ATOM   5716 1HG  GLN A 337      20.400 -13.380  50.771  1.00 11.900          H  
ATOM   5717 2HG  GLN A 337      21.505 -14.741  50.980  1.00 11.900          H  
ATOM   5718 1HE2 GLN A 337      18.976 -16.991  50.772  1.00 11.900          H  
ATOM   5719 2HE2 GLN A 337      20.634 -16.563  50.546  1.00 11.900          H  
ATOM   5720  N   GLU A 338      23.781 -15.718  52.488  1.00  7.170          N  
ATOM   5721  CA  GLU A 338      25.205 -15.636  52.116  1.00  7.210          C  
ATOM   5722  C   GLU A 338      25.550 -14.786  50.877  1.00  6.890          C  
ATOM   5723  O   GLU A 338      26.666 -14.272  50.753  1.00  6.860          O  
ATOM   5724  CB  GLU A 338      25.761 -17.054  51.899  1.00 10.080          C  
ATOM   5725  CG  GLU A 338      25.330 -17.784  50.589  1.00 10.080          C  
ATOM   5726  CD  GLU A 338      23.991 -18.476  50.635  1.00 10.080          C  
ATOM   5727  OE1 GLU A 338      23.131 -18.067  51.387  1.00 10.080          O  
ATOM   5728  OE2 GLU A 338      23.826 -19.421  49.892  1.00 10.080          O  
ATOM   5729  H   GLU A 338      23.245 -16.552  52.239  1.00  8.600          H  
ATOM   5730  HA  GLU A 338      25.732 -15.201  52.965  1.00  8.650          H  
ATOM   5731 1HB  GLU A 338      26.851 -17.006  51.891  1.00 12.090          H  
ATOM   5732 2HB  GLU A 338      25.475 -17.684  52.740  1.00 12.090          H  
ATOM   5733 1HG  GLU A 338      25.338 -17.103  49.749  1.00 12.090          H  
ATOM   5734 2HG  GLU A 338      26.086 -18.538  50.385  1.00 12.090          H  
ATOM   5735  N   LEU A 339      24.594 -14.541  49.986  1.00  6.680          N  
ATOM   5736  CA  LEU A 339      24.895 -13.790  48.763  1.00  6.410          C  
ATOM   5737  C   LEU A 339      24.730 -12.303  48.995  1.00  6.220          C  
ATOM   5738  O   LEU A 339      23.875 -11.666  48.384  1.00  6.160          O  
ATOM   5739  CB  LEU A 339      23.930 -14.218  47.644  1.00  9.080          C  
ATOM   5740  CG  LEU A 339      24.190 -13.686  46.189  1.00  9.080          C  
ATOM   5741  CD1 LEU A 339      25.465 -14.308  45.590  1.00  9.080          C  
ATOM   5742  CD2 LEU A 339      22.948 -13.974  45.351  1.00  9.080          C  
ATOM   5743  H   LEU A 339      23.684 -14.952  50.110  1.00  8.020          H  
ATOM   5744  HA  LEU A 339      25.925 -13.993  48.476  1.00  7.690          H  
ATOM   5745 1HB  LEU A 339      23.928 -15.307  47.601  1.00 10.900          H  
ATOM   5746 2HB  LEU A 339      22.933 -13.890  47.933  1.00 10.900          H  
ATOM   5747  HG  LEU A 339      24.352 -12.650  46.215  1.00 10.900          H  
ATOM   5748 1HD1 LEU A 339      25.630 -13.923  44.578  1.00 10.900          H  
ATOM   5749 2HD1 LEU A 339      26.335 -14.070  46.201  1.00 10.900          H  
ATOM   5750 3HD1 LEU A 339      25.345 -15.359  45.555  1.00 10.900          H  
ATOM   5751 1HD2 LEU A 339      23.083 -13.616  44.350  1.00 10.900          H  
ATOM   5752 2HD2 LEU A 339      22.771 -15.032  45.337  1.00 10.900          H  
ATOM   5753 3HD2 LEU A 339      22.091 -13.470  45.800  1.00 10.900          H  
ATOM   5754  N   GLN A 340      25.545 -11.757  49.890  1.00  6.240          N  
ATOM   5755  CA  GLN A 340      25.394 -10.361  50.287  1.00  6.180          C  
ATOM   5756  C   GLN A 340      26.632  -9.481  50.232  1.00  6.210          C  
ATOM   5757  O   GLN A 340      26.724  -8.515  50.986  1.00  6.250          O  
ATOM   5758  CB  GLN A 340      24.814 -10.294  51.692  1.00  8.680          C  
ATOM   5759  CG  GLN A 340      23.467 -10.924  51.808  1.00  8.680          C  
ATOM   5760  CD  GLN A 340      22.439 -10.206  51.011  1.00  8.680          C  
ATOM   5761  OE1 GLN A 340      22.350  -8.981  51.040  1.00  8.680          O  
ATOM   5762  NE2 GLN A 340      21.655 -10.964  50.277  1.00  8.680          N  
ATOM   5763  H   GLN A 340      26.238 -12.377  50.317  1.00  7.490          H  
ATOM   5764  HA  GLN A 340      24.674  -9.906  49.607  1.00  7.420          H  
ATOM   5765 1HB  GLN A 340      25.484 -10.790  52.393  1.00 10.410          H  
ATOM   5766 2HB  GLN A 340      24.721  -9.258  51.994  1.00 10.410          H  
ATOM   5767 1HG  GLN A 340      23.514 -11.951  51.475  1.00 10.410          H  
ATOM   5768 2HG  GLN A 340      23.161 -10.900  52.850  1.00 10.410          H  
ATOM   5769 1HE2 GLN A 340      20.904 -10.576  49.715  1.00 10.410          H  
ATOM   5770 2HE2 GLN A 340      21.769 -11.948  50.281  1.00 10.410          H  
ATOM   5771  N   SER A 341      27.586  -9.769  49.367  1.00  6.240          N  
ATOM   5772  CA  SER A 341      28.739  -8.879  49.291  1.00  6.330          C  
ATOM   5773  C   SER A 341      28.302  -7.468  48.936  1.00  6.250          C  
ATOM   5774  O   SER A 341      27.425  -7.278  48.085  1.00  6.050          O  
ATOM   5775  CB  SER A 341      29.743  -9.340  48.261  1.00  8.830          C  
ATOM   5776  OG  SER A 341      30.762  -8.372  48.122  1.00  8.830          O  
ATOM   5777  H   SER A 341      27.526 -10.585  48.774  1.00  7.490          H  
ATOM   5778  HA  SER A 341      29.224  -8.854  50.268  1.00  7.600          H  
ATOM   5779 1HB  SER A 341      30.175 -10.292  48.564  1.00 10.590          H  
ATOM   5780 2HB  SER A 341      29.243  -9.492  47.306  1.00 10.590          H  
ATOM   5781  HG  SER A 341      31.410  -8.754  47.508  1.00 10.590          H  
ATOM   5782  N   ASP A 342      28.969  -6.465  49.511  1.00  6.410          N  
ATOM   5783  CA  ASP A 342      28.672  -5.069  49.183  1.00  6.360          C  
ATOM   5784  C   ASP A 342      28.874  -4.790  47.700  1.00  6.180          C  
ATOM   5785  O   ASP A 342      28.284  -3.846  47.160  1.00  6.000          O  
ATOM   5786  CB  ASP A 342      29.495  -4.106  50.039  1.00  8.920          C  
ATOM   5787  CG  ASP A 342      28.957  -3.962  51.507  1.00  8.920          C  
ATOM   5788  OD1 ASP A 342      27.785  -4.290  51.776  1.00  8.920          O  
ATOM   5789  OD2 ASP A 342      29.694  -3.501  52.329  1.00  8.920          O  
ATOM   5790  H   ASP A 342      29.673  -6.682  50.202  1.00  7.690          H  
ATOM   5791  HA  ASP A 342      27.621  -4.890  49.411  1.00  7.630          H  
ATOM   5792 1HB  ASP A 342      30.528  -4.455  50.079  1.00 10.710          H  
ATOM   5793 2HB  ASP A 342      29.509  -3.122  49.567  1.00 10.710          H  
ATOM   5794  N   ASP A 343      29.710  -5.600  47.041  1.00  6.240          N  
ATOM   5795  CA  ASP A 343      29.925  -5.455  45.617  1.00  6.120          C  
ATOM   5796  C   ASP A 343      28.615  -5.734  44.880  1.00  5.760          C  
ATOM   5797  O   ASP A 343      28.353  -5.135  43.835  1.00  5.570          O  
ATOM   5798  CB  ASP A 343      31.005  -6.411  45.125  1.00  8.620          C  
ATOM   5799  CG  ASP A 343      32.417  -6.033  45.566  1.00  8.620          C  
ATOM   5800  OD1 ASP A 343      32.636  -4.922  45.992  1.00  8.620          O  
ATOM   5801  OD2 ASP A 343      33.266  -6.883  45.486  1.00  8.620          O  
ATOM   5802  H   ASP A 343      30.182  -6.354  47.541  1.00  7.490          H  
ATOM   5803  HA  ASP A 343      30.233  -4.431  45.408  1.00  7.340          H  
ATOM   5804 1HB  ASP A 343      30.788  -7.408  45.491  1.00 10.340          H  
ATOM   5805 2HB  ASP A 343      30.983  -6.450  44.037  1.00 10.340          H  
ATOM   5806  N   LEU A 344      27.792  -6.662  45.411  1.00  5.700          N  
ATOM   5807  CA  LEU A 344      26.520  -7.016  44.810  1.00  5.400          C  
ATOM   5808  C   LEU A 344      25.624  -5.832  44.892  1.00  5.180          C  
ATOM   5809  O   LEU A 344      24.977  -5.457  43.913  1.00  4.930          O  
ATOM   5810  CB  LEU A 344      25.832  -8.159  45.566  1.00  7.680          C  
ATOM   5811  CG  LEU A 344      24.561  -8.764  44.907  1.00  7.680          C  
ATOM   5812  CD1 LEU A 344      24.456 -10.182  45.341  1.00  7.680          C  
ATOM   5813  CD2 LEU A 344      23.297  -8.015  45.358  1.00  7.680          C  
ATOM   5814  H   LEU A 344      28.016  -7.119  46.292  1.00  6.840          H  
ATOM   5815  HA  LEU A 344      26.668  -7.279  43.767  1.00  6.480          H  
ATOM   5816 1HB  LEU A 344      26.544  -8.937  45.788  1.00  9.220          H  
ATOM   5817 2HB  LEU A 344      25.504  -7.765  46.527  1.00  9.220          H  
ATOM   5818  HG  LEU A 344      24.647  -8.731  43.820  1.00  9.220          H  
ATOM   5819 1HD1 LEU A 344      23.580 -10.640  44.901  1.00  9.220          H  
ATOM   5820 2HD1 LEU A 344      25.344 -10.733  45.030  1.00  9.220          H  
ATOM   5821 3HD1 LEU A 344      24.373 -10.211  46.424  1.00  9.220          H  
ATOM   5822 1HD2 LEU A 344      22.436  -8.482  44.920  1.00  9.220          H  
ATOM   5823 2HD2 LEU A 344      23.231  -8.077  46.436  1.00  9.220          H  
ATOM   5824 3HD2 LEU A 344      23.295  -6.983  45.072  1.00  9.220          H  
ATOM   5825  N   TYR A 345      25.544  -5.255  46.096  1.00  5.310          N  
ATOM   5826  CA  TYR A 345      24.668  -4.117  46.303  1.00  5.150          C  
ATOM   5827  C   TYR A 345      25.006  -3.046  45.303  1.00  5.010          C  
ATOM   5828  O   TYR A 345      24.133  -2.549  44.589  1.00  4.750          O  
ATOM   5829  CB  TYR A 345      24.807  -3.541  47.716  1.00  7.270          C  
ATOM   5830  CG  TYR A 345      23.993  -2.257  47.946  1.00  7.270          C  
ATOM   5831  CD1 TYR A 345      22.676  -2.300  48.381  1.00  7.270          C  
ATOM   5832  CD2 TYR A 345      24.582  -1.032  47.688  1.00  7.270          C  
ATOM   5833  CE1 TYR A 345      21.972  -1.131  48.556  1.00  7.270          C  
ATOM   5834  CE2 TYR A 345      23.883   0.126  47.855  1.00  7.270          C  
ATOM   5835  CZ  TYR A 345      22.586   0.085  48.290  1.00  7.270          C  
ATOM   5836  OH  TYR A 345      21.912   1.252  48.444  1.00  7.270          O  
ATOM   5837  H   TYR A 345      26.111  -5.646  46.858  1.00  6.370          H  
ATOM   5838  HA  TYR A 345      23.641  -4.423  46.125  1.00  6.180          H  
ATOM   5839 1HB  TYR A 345      24.487  -4.286  48.446  1.00  8.730          H  
ATOM   5840 2HB  TYR A 345      25.851  -3.318  47.916  1.00  8.730          H  
ATOM   5841  HD1 TYR A 345      22.205  -3.242  48.590  1.00  8.730          H  
ATOM   5842  HD2 TYR A 345      25.605  -0.989  47.347  1.00  8.730          H  
ATOM   5843  HE1 TYR A 345      20.949  -1.165  48.897  1.00  8.730          H  
ATOM   5844  HE2 TYR A 345      24.359   1.084  47.643  1.00  8.730          H  
ATOM   5845  HH  TYR A 345      22.491   1.961  48.149  1.00  8.730          H  
ATOM   5846  N   ASN A 346      26.284  -2.682  45.231  1.00  5.240          N  
ATOM   5847  CA  ASN A 346      26.645  -1.617  44.326  1.00  5.210          C  
ATOM   5848  C   ASN A 346      26.392  -1.975  42.875  1.00  4.960          C  
ATOM   5849  O   ASN A 346      25.869  -1.151  42.128  1.00  4.780          O  
ATOM   5850  CB  ASN A 346      28.086  -1.219  44.539  1.00  7.310          C  
ATOM   5851  CG  ASN A 346      28.293  -0.391  45.785  1.00  7.310          C  
ATOM   5852  OD1 ASN A 346      27.387   0.296  46.270  1.00  7.310          O  
ATOM   5853  ND2 ASN A 346      29.480  -0.447  46.322  1.00  7.310          N  
ATOM   5854  H   ASN A 346      26.984  -3.128  45.833  1.00  6.290          H  
ATOM   5855  HA  ASN A 346      26.015  -0.756  44.553  1.00  6.250          H  
ATOM   5856 1HB  ASN A 346      28.696  -2.126  44.615  1.00  8.770          H  
ATOM   5857 2HB  ASN A 346      28.436  -0.663  43.683  1.00  8.770          H  
ATOM   5858 1HD2 ASN A 346      29.676   0.080  47.154  1.00  8.770          H  
ATOM   5859 2HD2 ASN A 346      30.191  -1.022  45.914  1.00  8.770          H  
ATOM   5860  N   ASP A 347      26.659  -3.211  42.465  1.00  4.980          N  
ATOM   5861  CA  ASP A 347      26.456  -3.557  41.072  1.00  4.800          C  
ATOM   5862  C   ASP A 347      24.973  -3.535  40.700  1.00  4.500          C  
ATOM   5863  O   ASP A 347      24.591  -2.965  39.670  1.00  4.470          O  
ATOM   5864  CB  ASP A 347      27.055  -4.944  40.791  1.00  6.790          C  
ATOM   5865  CG  ASP A 347      27.114  -5.303  39.319  1.00  6.790          C  
ATOM   5866  OD1 ASP A 347      27.855  -4.655  38.602  1.00  6.790          O  
ATOM   5867  OD2 ASP A 347      26.444  -6.229  38.918  1.00  6.790          O  
ATOM   5868  H   ASP A 347      27.091  -3.899  43.089  1.00  5.980          H  
ATOM   5869  HA  ASP A 347      26.974  -2.822  40.458  1.00  5.760          H  
ATOM   5870 1HB  ASP A 347      28.064  -4.988  41.205  1.00  8.150          H  
ATOM   5871 2HB  ASP A 347      26.465  -5.699  41.318  1.00  8.150          H  
ATOM   5872  N   CYS A 348      24.128  -4.137  41.541  1.00  4.560          N  
ATOM   5873  CA  CYS A 348      22.713  -4.226  41.235  1.00  4.600          C  
ATOM   5874  C   CYS A 348      22.041  -2.853  41.249  1.00  4.780          C  
ATOM   5875  O   CYS A 348      21.203  -2.566  40.390  1.00  4.830          O  
ATOM   5876  CB  CYS A 348      22.019  -5.142  42.227  1.00  6.420          C  
ATOM   5877  SG  CYS A 348      22.498  -6.869  42.093  1.00  6.420          S  
ATOM   5878  H   CYS A 348      24.491  -4.558  42.397  1.00  5.470          H  
ATOM   5879  HA  CYS A 348      22.607  -4.654  40.238  1.00  5.520          H  
ATOM   5880 1HB  CYS A 348      22.210  -4.803  43.251  1.00  7.710          H  
ATOM   5881 2HB  CYS A 348      20.962  -5.087  42.038  1.00  7.710          H  
ATOM   5882  HG  CYS A 348      23.675  -6.706  42.729  1.00  7.710          H  
ATOM   5883  N   ILE A 349      22.392  -2.002  42.222  1.00  5.060          N  
ATOM   5884  CA  ILE A 349      21.815  -0.668  42.306  1.00  5.410          C  
ATOM   5885  C   ILE A 349      22.296   0.174  41.124  1.00  5.510          C  
ATOM   5886  O   ILE A 349      21.510   0.920  40.546  1.00  5.880          O  
ATOM   5887  CB  ILE A 349      22.110   0.015  43.659  1.00  7.430          C  
ATOM   5888  CG1 ILE A 349      21.454  -0.792  44.865  1.00  7.430          C  
ATOM   5889  CG2 ILE A 349      21.566   1.468  43.643  1.00  7.430          C  
ATOM   5890  CD1 ILE A 349      19.923  -0.896  44.919  1.00  7.430          C  
ATOM   5891  H   ILE A 349      23.068  -2.293  42.934  1.00  6.070          H  
ATOM   5892  HA  ILE A 349      20.740  -0.757  42.215  1.00  6.490          H  
ATOM   5893  HB  ILE A 349      23.192   0.032  43.832  1.00  8.920          H  
ATOM   5894 1HG1 ILE A 349      21.833  -1.808  44.825  1.00  8.920          H  
ATOM   5895 2HG1 ILE A 349      21.787  -0.344  45.768  1.00  8.920          H  
ATOM   5896 1HG2 ILE A 349      21.786   1.942  44.598  1.00  8.920          H  
ATOM   5897 2HG2 ILE A 349      22.043   2.037  42.846  1.00  8.920          H  
ATOM   5898 3HG2 ILE A 349      20.494   1.471  43.474  1.00  8.920          H  
ATOM   5899 1HD1 ILE A 349      19.640  -1.487  45.794  1.00  8.920          H  
ATOM   5900 2HD1 ILE A 349      19.484   0.087  45.009  1.00  8.920          H  
ATOM   5901 3HD1 ILE A 349      19.553  -1.365  44.038  1.00  8.920          H  
ATOM   5902  N   ARG A 350      23.593   0.103  40.770  1.00  5.390          N  
ATOM   5903  CA  ARG A 350      24.096   0.870  39.631  1.00  5.690          C  
ATOM   5904  C   ARG A 350      23.383   0.512  38.324  1.00  5.690          C  
ATOM   5905  O   ARG A 350      23.064   1.403  37.535  1.00  6.160          O  
ATOM   5906  CB  ARG A 350      25.591   0.631  39.453  1.00  7.850          C  
ATOM   5907  CG  ARG A 350      26.489   1.277  40.500  1.00  7.850          C  
ATOM   5908  CD  ARG A 350      27.887   0.793  40.394  1.00  7.850          C  
ATOM   5909  NE  ARG A 350      28.731   1.336  41.456  1.00  7.850          N  
ATOM   5910  CZ  ARG A 350      29.975   0.900  41.764  1.00  7.850          C  
ATOM   5911  NH1 ARG A 350      30.526  -0.090  41.089  1.00  7.850          N  
ATOM   5912  NH2 ARG A 350      30.643   1.472  42.755  1.00  7.850          N  
ATOM   5913  H   ARG A 350      24.246  -0.481  41.296  1.00  6.470          H  
ATOM   5914  HA  ARG A 350      23.933   1.930  39.836  1.00  6.830          H  
ATOM   5915 1HB  ARG A 350      25.779  -0.444  39.479  1.00  9.420          H  
ATOM   5916 2HB  ARG A 350      25.901   0.992  38.474  1.00  9.420          H  
ATOM   5917 1HG  ARG A 350      26.513   2.348  40.306  1.00  9.420          H  
ATOM   5918 2HG  ARG A 350      26.113   1.113  41.501  1.00  9.420          H  
ATOM   5919 1HD  ARG A 350      27.889  -0.295  40.470  1.00  9.420          H  
ATOM   5920 2HD  ARG A 350      28.302   1.098  39.435  1.00  9.420          H  
ATOM   5921  HE  ARG A 350      28.353   2.096  42.008  1.00  9.420          H  
ATOM   5922 1HH1 ARG A 350      30.023  -0.534  40.333  1.00  9.420          H  
ATOM   5923 2HH1 ARG A 350      31.455  -0.409  41.326  1.00  9.420          H  
ATOM   5924 1HH2 ARG A 350      30.225   2.231  43.277  1.00  9.420          H  
ATOM   5925 2HH2 ARG A 350      31.572   1.154  42.991  1.00  9.420          H  
ATOM   5926  N   GLU A 351      23.118  -0.784  38.102  1.00  5.380          N  
ATOM   5927  CA  GLU A 351      22.402  -1.211  36.901  1.00  5.580          C  
ATOM   5928  C   GLU A 351      20.908  -0.862  36.952  1.00  5.940          C  
ATOM   5929  O   GLU A 351      20.317  -0.541  35.923  1.00  6.450          O  
ATOM   5930  CB  GLU A 351      22.593  -2.709  36.668  1.00  7.730          C  
ATOM   5931  CG  GLU A 351      24.002  -3.124  36.228  1.00  7.730          C  
ATOM   5932  CD  GLU A 351      24.366  -2.556  34.890  1.00  7.730          C  
ATOM   5933  OE1 GLU A 351      23.487  -2.465  34.073  1.00  7.730          O  
ATOM   5934  OE2 GLU A 351      25.501  -2.195  34.682  1.00  7.730          O  
ATOM   5935  H   GLU A 351      23.459  -1.493  38.756  1.00  6.460          H  
ATOM   5936  HA  GLU A 351      22.832  -0.688  36.050  1.00  6.700          H  
ATOM   5937 1HB  GLU A 351      22.374  -3.239  37.599  1.00  9.280          H  
ATOM   5938 2HB  GLU A 351      21.884  -3.053  35.917  1.00  9.280          H  
ATOM   5939 1HG  GLU A 351      24.722  -2.779  36.973  1.00  9.280          H  
ATOM   5940 2HG  GLU A 351      24.054  -4.212  36.190  1.00  9.280          H  
ATOM   5941  N   LEU A 352      20.307  -0.917  38.142  1.00  5.880          N  
ATOM   5942  CA  LEU A 352      18.896  -0.608  38.349  1.00  6.480          C  
ATOM   5943  C   LEU A 352      18.524   0.886  38.336  1.00  6.950          C  
ATOM   5944  O   LEU A 352      17.588   1.286  37.630  1.00  7.610          O  
ATOM   5945  CB  LEU A 352      18.457  -1.214  39.701  1.00  8.830          C  
ATOM   5946  CG  LEU A 352      17.006  -0.927  40.226  1.00  8.830          C  
ATOM   5947  CD1 LEU A 352      15.970  -1.414  39.231  1.00  8.830          C  
ATOM   5948  CD2 LEU A 352      16.850  -1.630  41.604  1.00  8.830          C  
ATOM   5949  H   LEU A 352      20.838  -1.262  38.946  1.00  7.060          H  
ATOM   5950  HA  LEU A 352      18.348  -1.103  37.554  1.00  7.780          H  
ATOM   5951 1HB  LEU A 352      18.579  -2.297  39.636  1.00 10.600          H  
ATOM   5952 2HB  LEU A 352      19.145  -0.854  40.458  1.00 10.600          H  
ATOM   5953  HG  LEU A 352      16.861   0.148  40.355  1.00 10.600          H  
ATOM   5954 1HD1 LEU A 352      14.974  -1.208  39.602  1.00 10.600          H  
ATOM   5955 2HD1 LEU A 352      16.095  -0.896  38.286  1.00 10.600          H  
ATOM   5956 3HD1 LEU A 352      16.078  -2.465  39.069  1.00 10.600          H  
ATOM   5957 1HD2 LEU A 352      15.858  -1.446  42.004  1.00 10.600          H  
ATOM   5958 2HD2 LEU A 352      16.994  -2.695  41.496  1.00 10.600          H  
ATOM   5959 3HD2 LEU A 352      17.598  -1.242  42.294  1.00 10.600          H  
ATOM   5960  N   TYR A 353      19.231   1.720  39.093  1.00  6.800          N  
ATOM   5961  CA  TYR A 353      18.815   3.109  39.255  1.00  7.420          C  
ATOM   5962  C   TYR A 353      19.822   4.159  38.771  1.00  7.720          C  
ATOM   5963  O   TYR A 353      20.952   4.237  39.247  1.00  7.950          O  
ATOM   5964  CB  TYR A 353      18.507   3.318  40.716  1.00 10.140          C  
ATOM   5965  CG  TYR A 353      17.967   4.633  41.010  1.00 10.140          C  
ATOM   5966  CD1 TYR A 353      16.676   4.884  40.652  1.00 10.140          C  
ATOM   5967  CD2 TYR A 353      18.722   5.586  41.629  1.00 10.140          C  
ATOM   5968  CE1 TYR A 353      16.118   6.078  40.896  1.00 10.140          C  
ATOM   5969  CE2 TYR A 353      18.165   6.790  41.889  1.00 10.140          C  
ATOM   5970  CZ  TYR A 353      16.834   7.036  41.519  1.00 10.140          C  
ATOM   5971  OH  TYR A 353      16.215   8.235  41.769  1.00 10.140          O  
ATOM   5972  H   TYR A 353      20.042   1.374  39.606  1.00  8.160          H  
ATOM   5973  HA  TYR A 353      17.900   3.252  38.684  1.00  8.900          H  
ATOM   5974 1HB  TYR A 353      17.794   2.567  41.030  1.00 12.170          H  
ATOM   5975 2HB  TYR A 353      19.418   3.174  41.304  1.00 12.170          H  
ATOM   5976  HD1 TYR A 353      16.106   4.113  40.170  1.00 12.170          H  
ATOM   5977  HD2 TYR A 353      19.756   5.379  41.909  1.00 12.170          H  
ATOM   5978  HE1 TYR A 353      15.093   6.270  40.604  1.00 12.170          H  
ATOM   5979  HE2 TYR A 353      18.766   7.535  42.377  1.00 12.170          H  
ATOM   5980  HH  TYR A 353      16.834   8.839  42.175  1.00 12.170          H  
ATOM   5981  N   ARG A 354      19.371   4.975  37.816  1.00  7.980          N  
ATOM   5982  CA  ARG A 354      20.185   6.000  37.169  1.00  8.450          C  
ATOM   5983  C   ARG A 354      20.405   7.357  37.877  1.00  8.780          C  
ATOM   5984  O   ARG A 354      21.494   7.920  37.787  1.00  8.940          O  
ATOM   5985  CB  ARG A 354      19.613   6.248  35.779  1.00 11.640          C  
ATOM   5986  CG  ARG A 354      20.330   7.285  34.908  1.00 11.640          C  
ATOM   5987  CD  ARG A 354      21.743   6.914  34.602  1.00 11.640          C  
ATOM   5988  NE  ARG A 354      22.376   7.873  33.705  1.00 11.640          N  
ATOM   5989  CZ  ARG A 354      23.704   7.936  33.456  1.00 11.640          C  
ATOM   5990  NH1 ARG A 354      24.535   7.092  34.035  1.00 11.640          N  
ATOM   5991  NH2 ARG A 354      24.182   8.848  32.629  1.00 11.640          N  
ATOM   5992  H   ARG A 354      18.417   4.852  37.513  1.00  9.580          H  
ATOM   5993  HA  ARG A 354      21.170   5.553  37.035  1.00 10.140          H  
ATOM   5994 1HB  ARG A 354      19.605   5.313  35.226  1.00 13.970          H  
ATOM   5995 2HB  ARG A 354      18.586   6.562  35.887  1.00 13.970          H  
ATOM   5996 1HG  ARG A 354      19.811   7.365  33.958  1.00 13.970          H  
ATOM   5997 2HG  ARG A 354      20.308   8.244  35.397  1.00 13.970          H  
ATOM   5998 1HD  ARG A 354      22.319   6.895  35.523  1.00 13.970          H  
ATOM   5999 2HD  ARG A 354      21.770   5.931  34.133  1.00 13.970          H  
ATOM   6000  HE  ARG A 354      21.775   8.545  33.237  1.00 13.970          H  
ATOM   6001 1HH1 ARG A 354      24.189   6.391  34.670  1.00 13.970          H  
ATOM   6002 2HH1 ARG A 354      25.526   7.147  33.847  1.00 13.970          H  
ATOM   6003 1HH2 ARG A 354      23.569   9.507  32.173  1.00 13.970          H  
ATOM   6004 2HH2 ARG A 354      25.177   8.892  32.450  1.00 13.970          H  
ATOM   6005  N   ASN A 355      19.389   7.928  38.524  1.00  9.100          N  
ATOM   6006  CA  ASN A 355      19.548   9.305  39.029  1.00  9.620          C  
ATOM   6007  C   ASN A 355      20.723   9.505  39.977  1.00  9.830          C  
ATOM   6008  O   ASN A 355      20.819   8.873  41.032  1.00 10.100          O  
ATOM   6009  CB  ASN A 355      18.292   9.824  39.692  1.00 13.260          C  
ATOM   6010  CG  ASN A 355      18.369  11.318  40.046  1.00 13.260          C  
ATOM   6011  OD1 ASN A 355      18.976  11.750  41.058  1.00 13.260          O  
ATOM   6012  ND2 ASN A 355      17.754  12.125  39.208  1.00 13.260          N  
ATOM   6013  H   ASN A 355      18.512   7.437  38.617  1.00 10.920          H  
ATOM   6014  HA  ASN A 355      19.735   9.938  38.166  1.00 11.540          H  
ATOM   6015 1HB  ASN A 355      17.432   9.641  39.057  1.00 15.910          H  
ATOM   6016 2HB  ASN A 355      18.150   9.296  40.594  1.00 15.910          H  
ATOM   6017 1HD2 ASN A 355      17.757  13.114  39.370  1.00 15.910          H  
ATOM   6018 2HD2 ASN A 355      17.277  11.750  38.407  1.00 15.910          H  
ATOM   6019  N   ASN A 356      21.568  10.478  39.628  1.00  9.940          N  
ATOM   6020  CA  ASN A 356      22.777  10.803  40.366  1.00 10.330          C  
ATOM   6021  C   ASN A 356      22.564  11.297  41.788  1.00 10.420          C  
ATOM   6022  O   ASN A 356      22.996  10.651  42.742  1.00 10.110          O  
ATOM   6023  CB  ASN A 356      23.531  11.874  39.600  1.00 14.310          C  
ATOM   6024  CG  ASN A 356      24.798  12.265  40.237  1.00 14.310          C  
ATOM   6025  OD1 ASN A 356      24.849  12.945  41.262  1.00 14.310          O  
ATOM   6026  ND2 ASN A 356      25.835  11.879  39.642  1.00 14.310          N  
ATOM   6027  H   ASN A 356      21.387  10.963  38.762  1.00 11.930          H  
ATOM   6028  HA  ASN A 356      23.389   9.900  40.420  1.00 12.400          H  
ATOM   6029 1HB  ASN A 356      23.766  11.493  38.606  1.00 17.170          H  
ATOM   6030 2HB  ASN A 356      22.905  12.754  39.474  1.00 17.170          H  
ATOM   6031 1HD2 ASN A 356      26.751  12.109  39.990  1.00 17.170          H  
ATOM   6032 2HD2 ASN A 356      25.792  11.341  38.790  1.00 17.170          H  
ATOM   6033  N   GLU A 357      21.848  12.404  41.968  1.00 11.070          N  
ATOM   6034  CA  GLU A 357      21.728  12.943  43.317  1.00 11.450          C  
ATOM   6035  C   GLU A 357      21.139  11.935  44.280  1.00 11.520          C  
ATOM   6036  O   GLU A 357      21.625  11.772  45.407  1.00 11.520          O  
ATOM   6037  CB  GLU A 357      20.874  14.208  43.320  1.00 15.880          C  
ATOM   6038  CG  GLU A 357      20.740  14.886  44.691  1.00 15.880          C  
ATOM   6039  CD  GLU A 357      19.967  16.170  44.614  1.00 15.880          C  
ATOM   6040  OE1 GLU A 357      19.480  16.469  43.559  1.00 15.880          O  
ATOM   6041  OE2 GLU A 357      19.882  16.882  45.605  1.00 15.880          O  
ATOM   6042  H   GLU A 357      21.444  12.888  41.180  1.00 13.280          H  
ATOM   6043  HA  GLU A 357      22.728  13.202  43.664  1.00 13.740          H  
ATOM   6044 1HB  GLU A 357      21.304  14.934  42.630  1.00 19.050          H  
ATOM   6045 2HB  GLU A 357      19.871  13.970  42.961  1.00 19.050          H  
ATOM   6046 1HG  GLU A 357      20.228  14.210  45.378  1.00 19.050          H  
ATOM   6047 2HG  GLU A 357      21.735  15.078  45.092  1.00 19.050          H  
ATOM   6048  N   VAL A 358      20.104  11.243  43.830  1.00 11.760          N  
ATOM   6049  CA  VAL A 358      19.441  10.277  44.670  1.00 12.100          C  
ATOM   6050  C   VAL A 358      20.356   9.093  44.998  1.00 11.440          C  
ATOM   6051  O   VAL A 358      20.382   8.632  46.152  1.00 11.770          O  
ATOM   6052  CB  VAL A 358      18.134   9.846  44.012  1.00 16.800          C  
ATOM   6053  CG1 VAL A 358      17.506   8.695  44.781  1.00 16.800          C  
ATOM   6054  CG2 VAL A 358      17.182  11.034  43.967  1.00 16.800          C  
ATOM   6055  H   VAL A 358      19.767  11.419  42.878  1.00 14.110          H  
ATOM   6056  HA  VAL A 358      19.188  10.773  45.608  1.00 14.520          H  
ATOM   6057  HB  VAL A 358      18.345   9.532  43.012  1.00 20.160          H  
ATOM   6058 1HG1 VAL A 358      16.578   8.392  44.307  1.00 20.160          H  
ATOM   6059 2HG1 VAL A 358      18.189   7.858  44.796  1.00 20.160          H  
ATOM   6060 3HG1 VAL A 358      17.299   9.018  45.802  1.00 20.160          H  
ATOM   6061 1HG2 VAL A 358      16.251  10.744  43.481  1.00 20.160          H  
ATOM   6062 2HG2 VAL A 358      16.972  11.368  44.983  1.00 20.160          H  
ATOM   6063 3HG2 VAL A 358      17.638  11.851  43.409  1.00 20.160          H  
ATOM   6064  N   HIS A 359      21.078   8.563  43.997  1.00 10.670          N  
ATOM   6065  CA  HIS A 359      21.976   7.452  44.244  1.00 10.190          C  
ATOM   6066  C   HIS A 359      23.076   7.873  45.225  1.00 10.090          C  
ATOM   6067  O   HIS A 359      23.431   7.095  46.113  1.00 10.310          O  
ATOM   6068  CB  HIS A 359      22.615   6.914  42.962  1.00 14.460          C  
ATOM   6069  CG  HIS A 359      23.344   5.600  43.180  1.00 14.460          C  
ATOM   6070  ND1 HIS A 359      24.246   5.078  42.277  1.00 14.460          N  
ATOM   6071  CD2 HIS A 359      23.253   4.691  44.183  1.00 14.460          C  
ATOM   6072  CE1 HIS A 359      24.676   3.915  42.727  1.00 14.460          C  
ATOM   6073  NE2 HIS A 359      24.082   3.656  43.867  1.00 14.460          N  
ATOM   6074  H   HIS A 359      21.002   8.913  43.034  1.00 12.800          H  
ATOM   6075  HA  HIS A 359      21.416   6.639  44.696  1.00 12.230          H  
ATOM   6076 1HB  HIS A 359      21.847   6.762  42.202  1.00 17.350          H  
ATOM   6077 2HB  HIS A 359      23.313   7.650  42.567  1.00 17.350          H  
ATOM   6078  HD1 HIS A 359      24.859   5.618  41.666  1.00 17.350          H  
ATOM   6079  HD2 HIS A 359      22.670   4.646  45.103  1.00 17.350          H  
ATOM   6080  HE1 HIS A 359      25.395   3.352  42.163  1.00 17.350          H  
ATOM   6081  N   GLN A 360      23.647   9.080  45.053  1.00 10.010          N  
ATOM   6082  CA  GLN A 360      24.725   9.529  45.936  1.00 10.170          C  
ATOM   6083  C   GLN A 360      24.274   9.588  47.389  1.00 10.940          C  
ATOM   6084  O   GLN A 360      24.973   9.108  48.286  1.00 11.200          O  
ATOM   6085  CB  GLN A 360      25.195  10.942  45.556  1.00 14.170          C  
ATOM   6086  CG  GLN A 360      25.954  11.060  44.261  1.00 14.170          C  
ATOM   6087  CD  GLN A 360      26.409  12.515  43.937  1.00 14.170          C  
ATOM   6088  OE1 GLN A 360      27.417  12.724  43.197  1.00 14.170          O  
ATOM   6089  NE2 GLN A 360      25.692  13.511  44.497  1.00 14.170          N  
ATOM   6090  H   GLN A 360      23.334   9.680  44.284  1.00 12.010          H  
ATOM   6091  HA  GLN A 360      25.558   8.835  45.857  1.00 12.200          H  
ATOM   6092 1HB  GLN A 360      24.309  11.567  45.469  1.00 17.010          H  
ATOM   6093 2HB  GLN A 360      25.806  11.352  46.342  1.00 17.010          H  
ATOM   6094 1HG  GLN A 360      26.818  10.431  44.331  1.00 17.010          H  
ATOM   6095 2HG  GLN A 360      25.319  10.721  43.460  1.00 17.010          H  
ATOM   6096 1HE2 GLN A 360      25.925  14.466  44.334  1.00 17.010          H  
ATOM   6097 2HE2 GLN A 360      24.913  13.304  45.088  1.00 17.010          H  
ATOM   6098  N   LEU A 361      23.076  10.119  47.630  1.00 11.500          N  
ATOM   6099  CA  LEU A 361      22.571  10.203  48.990  1.00 12.410          C  
ATOM   6100  C   LEU A 361      22.317   8.807  49.561  1.00 12.580          C  
ATOM   6101  O   LEU A 361      22.587   8.546  50.740  1.00 13.190          O  
ATOM   6102  CB  LEU A 361      21.313  11.070  49.000  1.00 17.010          C  
ATOM   6103  CG  LEU A 361      21.543  12.596  48.680  1.00 17.010          C  
ATOM   6104  CD1 LEU A 361      20.187  13.269  48.503  1.00 17.010          C  
ATOM   6105  CD2 LEU A 361      22.361  13.288  49.815  1.00 17.010          C  
ATOM   6106  H   LEU A 361      22.538  10.519  46.851  1.00 13.800          H  
ATOM   6107  HA  LEU A 361      23.332  10.667  49.605  1.00 14.890          H  
ATOM   6108 1HB  LEU A 361      20.629  10.677  48.241  1.00 20.410          H  
ATOM   6109 2HB  LEU A 361      20.835  10.990  49.972  1.00 20.410          H  
ATOM   6110  HG  LEU A 361      22.088  12.690  47.739  1.00 20.410          H  
ATOM   6111 1HD1 LEU A 361      20.333  14.322  48.254  1.00 20.410          H  
ATOM   6112 2HD1 LEU A 361      19.647  12.780  47.689  1.00 20.410          H  
ATOM   6113 3HD1 LEU A 361      19.611  13.190  49.421  1.00 20.410          H  
ATOM   6114 1HD2 LEU A 361      22.496  14.339  49.561  1.00 20.410          H  
ATOM   6115 2HD2 LEU A 361      21.818  13.210  50.756  1.00 20.410          H  
ATOM   6116 3HD2 LEU A 361      23.337  12.830  49.925  1.00 20.410          H  
ATOM   6117  N   THR A 362      21.836   7.897  48.714  1.00 12.170          N  
ATOM   6118  CA  THR A 362      21.574   6.526  49.125  1.00 12.520          C  
ATOM   6119  C   THR A 362      22.881   5.849  49.564  1.00 12.310          C  
ATOM   6120  O   THR A 362      22.937   5.211  50.628  1.00 12.960          O  
ATOM   6121  CB  THR A 362      20.943   5.730  47.962  1.00 17.390          C  
ATOM   6122  OG1 THR A 362      19.698   6.356  47.571  1.00 17.390          O  
ATOM   6123  CG2 THR A 362      20.672   4.293  48.402  1.00 17.390          C  
ATOM   6124  H   THR A 362      21.588   8.184  47.764  1.00 14.600          H  
ATOM   6125  HA  THR A 362      20.888   6.537  49.970  1.00 15.020          H  
ATOM   6126  HB  THR A 362      21.617   5.722  47.118  1.00 20.870          H  
ATOM   6127  HG1 THR A 362      19.902   7.263  47.224  1.00 20.870          H  
ATOM   6128 1HG2 THR A 362      20.233   3.735  47.588  1.00 20.870          H  
ATOM   6129 2HG2 THR A 362      21.602   3.819  48.694  1.00 20.870          H  
ATOM   6130 3HG2 THR A 362      19.990   4.301  49.248  1.00 20.870          H  
ATOM   6131  N   LEU A 363      23.942   6.008  48.750  1.00 11.570          N  
ATOM   6132  CA  LEU A 363      25.248   5.432  49.058  1.00 11.520          C  
ATOM   6133  C   LEU A 363      25.784   6.016  50.337  1.00 12.040          C  
ATOM   6134  O   LEU A 363      26.327   5.298  51.175  1.00 12.510          O  
ATOM   6135  CB  LEU A 363      26.259   5.758  47.950  1.00 16.150          C  
ATOM   6136  CG  LEU A 363      26.090   5.086  46.598  1.00 16.150          C  
ATOM   6137  CD1 LEU A 363      27.027   5.775  45.588  1.00 16.150          C  
ATOM   6138  CD2 LEU A 363      26.424   3.591  46.707  1.00 16.150          C  
ATOM   6139  H   LEU A 363      23.815   6.525  47.874  1.00 13.880          H  
ATOM   6140  HA  LEU A 363      25.142   4.359  49.188  1.00 13.820          H  
ATOM   6141 1HB  LEU A 363      26.199   6.823  47.764  1.00 19.380          H  
ATOM   6142 2HB  LEU A 363      27.262   5.531  48.320  1.00 19.380          H  
ATOM   6143  HG  LEU A 363      25.076   5.205  46.260  1.00 19.380          H  
ATOM   6144 1HD1 LEU A 363      26.904   5.309  44.611  1.00 19.380          H  
ATOM   6145 2HD1 LEU A 363      26.776   6.832  45.514  1.00 19.380          H  
ATOM   6146 3HD1 LEU A 363      28.061   5.675  45.913  1.00 19.380          H  
ATOM   6147 1HD2 LEU A 363      26.305   3.121  45.729  1.00 19.380          H  
ATOM   6148 2HD2 LEU A 363      27.454   3.464  47.045  1.00 19.380          H  
ATOM   6149 3HD2 LEU A 363      25.759   3.108  47.410  1.00 19.380          H  
ATOM   6150  N   ARG A 364      25.599   7.322  50.519  1.00 12.170          N  
ATOM   6151  CA  ARG A 364      26.094   7.989  51.697  1.00 12.890          C  
ATOM   6152  C   ARG A 364      25.587   7.294  52.940  1.00 13.680          C  
ATOM   6153  O   ARG A 364      26.382   6.818  53.760  1.00 14.330          O  
ATOM   6154  CB  ARG A 364      25.607   9.437  51.704  1.00 17.760          C  
ATOM   6155  CG  ARG A 364      26.077  10.289  52.824  1.00 17.760          C  
ATOM   6156  CD  ARG A 364      25.492  11.663  52.765  1.00 17.760          C  
ATOM   6157  NE  ARG A 364      24.043  11.687  53.012  1.00 17.760          N  
ATOM   6158  CZ  ARG A 364      23.459  11.623  54.239  1.00 17.760          C  
ATOM   6159  NH1 ARG A 364      24.202  11.506  55.316  1.00 17.760          N  
ATOM   6160  NH2 ARG A 364      22.141  11.684  54.366  1.00 17.760          N  
ATOM   6161  H   ARG A 364      25.161   7.881  49.780  1.00 14.600          H  
ATOM   6162  HA  ARG A 364      27.182   7.966  51.690  1.00 15.470          H  
ATOM   6163 1HB  ARG A 364      25.855   9.916  50.771  1.00 21.310          H  
ATOM   6164 2HB  ARG A 364      24.539   9.445  51.775  1.00 21.310          H  
ATOM   6165 1HG  ARG A 364      25.784   9.834  53.760  1.00 21.310          H  
ATOM   6166 2HG  ARG A 364      27.140  10.361  52.779  1.00 21.310          H  
ATOM   6167 1HD  ARG A 364      25.984  12.307  53.489  1.00 21.310          H  
ATOM   6168 2HD  ARG A 364      25.656  12.065  51.767  1.00 21.310          H  
ATOM   6169  HE  ARG A 364      23.435  11.779  52.206  1.00 21.310          H  
ATOM   6170 1HH1 ARG A 364      25.202  11.456  55.228  1.00 21.310          H  
ATOM   6171 2HH1 ARG A 364      23.771  11.464  56.229  1.00 21.310          H  
ATOM   6172 1HH2 ARG A 364      21.549  11.775  53.555  1.00 21.310          H  
ATOM   6173 2HH2 ARG A 364      21.720  11.642  55.284  1.00 21.310          H  
ATOM   6174  N   LYS A 365      24.262   7.160  53.037  1.00 13.740          N  
ATOM   6175  CA  LYS A 365      23.659   6.581  54.225  1.00 14.620          C  
ATOM   6176  C   LYS A 365      24.136   5.161  54.493  1.00 14.780          C  
ATOM   6177  O   LYS A 365      24.514   4.825  55.626  1.00 15.480          O  
ATOM   6178  CB  LYS A 365      22.136   6.559  54.077  1.00 20.120          C  
ATOM   6179  CG  LYS A 365      21.446   7.920  54.137  1.00 20.120          C  
ATOM   6180  CD  LYS A 365      19.926   7.763  53.949  1.00 20.120          C  
ATOM   6181  CE  LYS A 365      19.194   9.101  53.973  1.00 20.120          C  
ATOM   6182  NZ  LYS A 365      17.717   8.933  53.762  1.00 20.120          N  
ATOM   6183  H   LYS A 365      23.675   7.520  52.275  1.00 16.490          H  
ATOM   6184  HA  LYS A 365      23.931   7.198  55.080  1.00 17.540          H  
ATOM   6185 1HB  LYS A 365      21.885   6.113  53.110  1.00 24.140          H  
ATOM   6186 2HB  LYS A 365      21.708   5.923  54.849  1.00 24.140          H  
ATOM   6187 1HG  LYS A 365      21.650   8.390  55.097  1.00 24.140          H  
ATOM   6188 2HG  LYS A 365      21.844   8.558  53.346  1.00 24.140          H  
ATOM   6189 1HD  LYS A 365      19.737   7.279  52.988  1.00 24.140          H  
ATOM   6190 2HD  LYS A 365      19.527   7.127  54.739  1.00 24.140          H  
ATOM   6191 1HE  LYS A 365      19.362   9.582  54.935  1.00 24.140          H  
ATOM   6192 2HE  LYS A 365      19.594   9.739  53.183  1.00 24.140          H  
ATOM   6193 1HZ  LYS A 365      17.265   9.837  53.783  1.00 24.140          H  
ATOM   6194 2HZ  LYS A 365      17.548   8.496  52.866  1.00 24.140          H  
ATOM   6195 3HZ  LYS A 365      17.335   8.351  54.494  1.00 24.140          H  
ATOM   6196  N   LYS A 366      24.150   4.329  53.449  1.00 14.280          N  
ATOM   6197  CA  LYS A 366      24.551   2.951  53.635  1.00 14.560          C  
ATOM   6198  C   LYS A 366      25.987   2.817  54.086  1.00 14.710          C  
ATOM   6199  O   LYS A 366      26.281   2.034  54.986  1.00 15.310          O  
ATOM   6200  CB  LYS A 366      24.351   2.121  52.369  1.00 20.270          C  
ATOM   6201  CG  LYS A 366      24.766   0.652  52.561  1.00 20.270          C  
ATOM   6202  CD  LYS A 366      24.503  -0.188  51.348  1.00 20.270          C  
ATOM   6203  CE  LYS A 366      24.932  -1.637  51.579  1.00 20.270          C  
ATOM   6204  NZ  LYS A 366      26.424  -1.775  51.659  1.00 20.270          N  
ATOM   6205  H   LYS A 366      23.849   4.659  52.523  1.00 17.140          H  
ATOM   6206  HA  LYS A 366      23.924   2.524  54.417  1.00 17.470          H  
ATOM   6207 1HB  LYS A 366      23.303   2.155  52.068  1.00 24.330          H  
ATOM   6208 2HB  LYS A 366      24.945   2.551  51.554  1.00 24.330          H  
ATOM   6209 1HG  LYS A 366      25.831   0.609  52.781  1.00 24.330          H  
ATOM   6210 2HG  LYS A 366      24.221   0.237  53.410  1.00 24.330          H  
ATOM   6211 1HD  LYS A 366      23.439  -0.163  51.115  1.00 24.330          H  
ATOM   6212 2HD  LYS A 366      25.061   0.220  50.508  1.00 24.330          H  
ATOM   6213 1HE  LYS A 366      24.496  -1.990  52.510  1.00 24.330          H  
ATOM   6214 2HE  LYS A 366      24.570  -2.254  50.767  1.00 24.330          H  
ATOM   6215 1HZ  LYS A 366      26.681  -2.766  51.818  1.00 24.330          H  
ATOM   6216 2HZ  LYS A 366      26.846  -1.465  50.797  1.00 24.330          H  
ATOM   6217 3HZ  LYS A 366      26.795  -1.223  52.418  1.00 24.330          H  
ATOM   6218  N   ASP A 367      26.897   3.533  53.433  1.00 14.320          N  
ATOM   6219  CA  ASP A 367      28.301   3.412  53.771  1.00 14.520          C  
ATOM   6220  C   ASP A 367      28.621   3.916  55.174  1.00 14.550          C  
ATOM   6221  O   ASP A 367      29.454   3.329  55.842  1.00 14.750          O  
ATOM   6222  CB  ASP A 367      29.155   4.074  52.709  1.00 20.250          C  
ATOM   6223  CG  ASP A 367      29.214   3.270  51.392  1.00 20.250          C  
ATOM   6224  OD1 ASP A 367      28.884   2.101  51.397  1.00 20.250          O  
ATOM   6225  OD2 ASP A 367      29.611   3.822  50.398  1.00 20.250          O  
ATOM   6226  H   ASP A 367      26.616   4.161  52.673  1.00 17.180          H  
ATOM   6227  HA  ASP A 367      28.549   2.352  53.755  1.00 17.420          H  
ATOM   6228 1HB  ASP A 367      28.739   5.059  52.492  1.00 24.300          H  
ATOM   6229 2HB  ASP A 367      30.159   4.193  53.085  1.00 24.300          H  
ATOM   6230  N   PHE A 368      27.940   4.959  55.659  1.00 14.540          N  
ATOM   6231  CA  PHE A 368      28.180   5.429  57.033  1.00 14.740          C  
ATOM   6232  C   PHE A 368      27.857   4.392  58.102  1.00 15.050          C  
ATOM   6233  O   PHE A 368      28.542   4.292  59.142  1.00 15.120          O  
ATOM   6234  CB  PHE A 368      27.381   6.685  57.363  1.00 20.560          C  
ATOM   6235  CG  PHE A 368      28.055   7.915  56.981  1.00 20.560          C  
ATOM   6236  CD1 PHE A 368      27.655   8.673  55.927  1.00 20.560          C  
ATOM   6237  CD2 PHE A 368      29.148   8.314  57.704  1.00 20.560          C  
ATOM   6238  CE1 PHE A 368      28.343   9.787  55.595  1.00 20.560          C  
ATOM   6239  CE2 PHE A 368      29.819   9.433  57.381  1.00 20.560          C  
ATOM   6240  CZ  PHE A 368      29.405  10.155  56.312  1.00 20.560          C  
ATOM   6241  H   PHE A 368      27.295   5.465  55.042  1.00 17.450          H  
ATOM   6242  HA  PHE A 368      29.238   5.669  57.117  1.00 17.690          H  
ATOM   6243 1HB  PHE A 368      26.420   6.641  56.841  1.00 24.670          H  
ATOM   6244 2HB  PHE A 368      27.176   6.716  58.414  1.00 24.670          H  
ATOM   6245  HD1 PHE A 368      26.795   8.377  55.360  1.00 24.670          H  
ATOM   6246  HD2 PHE A 368      29.477   7.704  58.546  1.00 24.670          H  
ATOM   6247  HE1 PHE A 368      28.053  10.390  54.762  1.00 24.670          H  
ATOM   6248  HE2 PHE A 368      30.691   9.736  57.956  1.00 24.670          H  
ATOM   6249  HZ  PHE A 368      29.918  11.015  56.024  1.00 24.670          H  
ATOM   6250  N   VAL A 369      26.811   3.608  57.888  1.00 15.400          N  
ATOM   6251  CA  VAL A 369      26.489   2.633  58.909  1.00 15.890          C  
ATOM   6252  C   VAL A 369      27.676   1.667  59.048  1.00 16.120          C  
ATOM   6253  O   VAL A 369      28.119   1.050  58.086  1.00 16.450          O  
ATOM   6254  CB  VAL A 369      25.186   1.895  58.545  1.00 22.050          C  
ATOM   6255  CG1 VAL A 369      24.903   0.778  59.544  1.00 22.050          C  
ATOM   6256  CG2 VAL A 369      24.038   2.901  58.525  1.00 22.050          C  
ATOM   6257  H   VAL A 369      26.246   3.717  57.035  1.00 18.480          H  
ATOM   6258  HA  VAL A 369      26.341   3.151  59.855  1.00 19.070          H  
ATOM   6259  HB  VAL A 369      25.294   1.443  57.553  1.00 26.460          H  
ATOM   6260 1HG1 VAL A 369      23.986   0.263  59.268  1.00 26.460          H  
ATOM   6261 2HG1 VAL A 369      25.711   0.086  59.527  1.00 26.460          H  
ATOM   6262 3HG1 VAL A 369      24.798   1.190  60.546  1.00 26.460          H  
ATOM   6263 1HG2 VAL A 369      23.113   2.395  58.253  1.00 26.460          H  
ATOM   6264 2HG2 VAL A 369      23.930   3.349  59.510  1.00 26.460          H  
ATOM   6265 3HG2 VAL A 369      24.245   3.679  57.799  1.00 26.460          H  
ATOM   6266  N   HIS A 370      28.160   1.535  60.286  1.00 16.240          N  
ATOM   6267  CA  HIS A 370      29.325   0.735  60.694  1.00 16.500          C  
ATOM   6268  C   HIS A 370      30.684   1.260  60.186  1.00 16.610          C  
ATOM   6269  O   HIS A 370      31.701   0.586  60.367  1.00 16.950          O  
ATOM   6270  CB  HIS A 370      29.218  -0.740  60.259  1.00 23.000          C  
ATOM   6271  CG  HIS A 370      28.005  -1.474  60.746  1.00 23.000          C  
ATOM   6272  ND1 HIS A 370      27.697  -1.607  62.087  1.00 23.000          N  
ATOM   6273  CD2 HIS A 370      27.052  -2.156  60.072  1.00 23.000          C  
ATOM   6274  CE1 HIS A 370      26.592  -2.321  62.211  1.00 23.000          C  
ATOM   6275  NE2 HIS A 370      26.182  -2.667  61.005  1.00 23.000          N  
ATOM   6276  H   HIS A 370      27.692   2.061  61.009  1.00 19.490          H  
ATOM   6277  HA  HIS A 370      29.377   0.739  61.782  1.00 19.800          H  
ATOM   6278 1HB  HIS A 370      29.250  -0.809  59.173  1.00 27.600          H  
ATOM   6279 2HB  HIS A 370      30.091  -1.275  60.627  1.00 27.600          H  
ATOM   6280  HD2 HIS A 370      26.988  -2.275  58.989  1.00 27.600          H  
ATOM   6281  HE1 HIS A 370      26.106  -2.584  63.149  1.00 27.600          H  
ATOM   6282  HE2 HIS A 370      25.364  -3.221  60.796  1.00 27.600          H  
ATOM   6283  N   LEU A 371      30.723   2.462  59.598  1.00 16.470          N  
ATOM   6284  CA  LEU A 371      31.988   3.064  59.168  1.00 16.740          C  
ATOM   6285  C   LEU A 371      32.355   4.310  59.947  1.00 16.900          C  
ATOM   6286  O   LEU A 371      33.533   4.680  59.976  1.00 17.150          O  
ATOM   6287  CB  LEU A 371      31.972   3.459  57.705  1.00 23.330          C  
ATOM   6288  CG  LEU A 371      32.406   2.434  56.611  1.00 23.330          C  
ATOM   6289  CD1 LEU A 371      33.928   2.231  56.680  1.00 23.330          C  
ATOM   6290  CD2 LEU A 371      31.658   1.107  56.784  1.00 23.330          C  
ATOM   6291  H   LEU A 371      29.854   2.970  59.438  1.00 19.760          H  
ATOM   6292  HA  LEU A 371      32.777   2.338  59.335  1.00 20.090          H  
ATOM   6293 1HB  LEU A 371      30.991   3.815  57.485  1.00 27.990          H  
ATOM   6294 2HB  LEU A 371      32.660   4.292  57.616  1.00 27.990          H  
ATOM   6295  HG  LEU A 371      32.160   2.846  55.633  1.00 27.990          H  
ATOM   6296 1HD1 LEU A 371      34.235   1.542  55.896  1.00 27.990          H  
ATOM   6297 2HD1 LEU A 371      34.425   3.193  56.532  1.00 27.990          H  
ATOM   6298 3HD1 LEU A 371      34.216   1.824  57.645  1.00 27.990          H  
ATOM   6299 1HD2 LEU A 371      31.956   0.418  55.999  1.00 27.990          H  
ATOM   6300 2HD2 LEU A 371      31.893   0.667  57.741  1.00 27.990          H  
ATOM   6301 3HD2 LEU A 371      30.576   1.279  56.722  1.00 27.990          H  
ATOM   6302  N   PHE A 372      31.377   4.958  60.593  1.00 16.910          N  
ATOM   6303  CA  PHE A 372      31.714   6.180  61.321  1.00 17.220          C  
ATOM   6304  C   PHE A 372      32.895   5.889  62.242  1.00 17.270          C  
ATOM   6305  O   PHE A 372      32.938   4.817  62.847  1.00 17.440          O  
ATOM   6306  CB  PHE A 372      30.596   6.669  62.247  1.00 23.980          C  
ATOM   6307  CG  PHE A 372      29.437   7.359  61.655  1.00 23.980          C  
ATOM   6308  CD1 PHE A 372      28.195   6.753  61.589  1.00 23.980          C  
ATOM   6309  CD2 PHE A 372      29.568   8.646  61.206  1.00 23.980          C  
ATOM   6310  CE1 PHE A 372      27.117   7.432  61.081  1.00 23.980          C  
ATOM   6311  CE2 PHE A 372      28.499   9.317  60.702  1.00 23.980          C  
ATOM   6312  CZ  PHE A 372      27.271   8.716  60.636  1.00 23.980          C  
ATOM   6313  H   PHE A 372      30.413   4.646  60.480  1.00 20.290          H  
ATOM   6314  HA  PHE A 372      31.951   6.931  60.577  1.00 20.660          H  
ATOM   6315 1HB  PHE A 372      30.219   5.820  62.812  1.00 28.780          H  
ATOM   6316 2HB  PHE A 372      31.035   7.342  62.972  1.00 28.780          H  
ATOM   6317  HD1 PHE A 372      28.075   5.732  61.951  1.00 28.780          H  
ATOM   6318  HD2 PHE A 372      30.536   9.138  61.261  1.00 28.780          H  
ATOM   6319  HE1 PHE A 372      26.138   6.951  61.034  1.00 28.780          H  
ATOM   6320  HE2 PHE A 372      28.624  10.326  60.355  1.00 28.780          H  
ATOM   6321  HZ  PHE A 372      26.420   9.258  60.234  1.00 28.780          H  
ATOM   6322  N   MET A 373      33.860   6.816  62.377  1.00 17.270          N  
ATOM   6323  CA  MET A 373      33.901   8.181  61.817  1.00 17.310          C  
ATOM   6324  C   MET A 373      34.820   8.307  60.593  1.00 17.050          C  
ATOM   6325  O   MET A 373      35.366   9.384  60.356  1.00 17.370          O  
ATOM   6326  CB  MET A 373      34.343   9.159  62.905  1.00 24.220          C  
ATOM   6327  CG  MET A 373      35.798   8.995  63.380  1.00 24.220          C  
ATOM   6328  SD  MET A 373      36.208  10.041  64.795  1.00 24.220          S  
ATOM   6329  CE  MET A 373      35.481   9.111  66.146  1.00 24.220          C  
ATOM   6330  H   MET A 373      34.641   6.544  62.955  1.00 20.720          H  
ATOM   6331  HA  MET A 373      32.909   8.492  61.519  1.00 20.770          H  
ATOM   6332 1HB  MET A 373      34.226  10.180  62.540  1.00 29.060          H  
ATOM   6333 2HB  MET A 373      33.695   9.046  63.759  1.00 29.060          H  
ATOM   6334 1HG  MET A 373      35.984   7.964  63.655  1.00 29.060          H  
ATOM   6335 2HG  MET A 373      36.481   9.255  62.571  1.00 29.060          H  
ATOM   6336 1HE  MET A 373      35.667   9.635  67.084  1.00 29.060          H  
ATOM   6337 2HE  MET A 373      34.413   9.002  65.994  1.00 29.060          H  
ATOM   6338 3HE  MET A 373      35.937   8.122  66.192  1.00 29.060          H  
ATOM   6339  N   GLU A 374      35.008   7.217  59.847  1.00 16.620          N  
ATOM   6340  CA  GLU A 374      35.892   7.194  58.679  1.00 16.480          C  
ATOM   6341  C   GLU A 374      35.323   7.924  57.474  1.00 16.210          C  
ATOM   6342  O   GLU A 374      34.112   8.117  57.362  1.00 16.500          O  
ATOM   6343  CB  GLU A 374      36.209   5.754  58.275  1.00 23.130          C  
ATOM   6344  CG  GLU A 374      36.999   4.979  59.310  1.00 23.130          C  
ATOM   6345  CD  GLU A 374      38.375   5.533  59.487  1.00 23.130          C  
ATOM   6346  OE1 GLU A 374      38.981   5.875  58.500  1.00 23.130          O  
ATOM   6347  OE2 GLU A 374      38.817   5.635  60.603  1.00 23.130          O  
ATOM   6348  H   GLU A 374      34.511   6.352  60.082  1.00 19.940          H  
ATOM   6349  HA  GLU A 374      36.826   7.686  58.954  1.00 19.780          H  
ATOM   6350 1HB  GLU A 374      35.277   5.218  58.097  1.00 27.750          H  
ATOM   6351 2HB  GLU A 374      36.767   5.750  57.340  1.00 27.750          H  
ATOM   6352 1HG  GLU A 374      36.470   5.021  60.263  1.00 27.750          H  
ATOM   6353 2HG  GLU A 374      37.061   3.936  59.003  1.00 27.750          H  
ATOM   6354  N   ASP A 375      36.214   8.336  56.566  1.00 15.810          N  
ATOM   6355  CA  ASP A 375      35.807   9.014  55.341  1.00 15.690          C  
ATOM   6356  C   ASP A 375      34.859   8.173  54.501  1.00 15.650          C  
ATOM   6357  O   ASP A 375      35.127   6.997  54.239  1.00 15.580          O  
ATOM   6358  CB  ASP A 375      37.017   9.316  54.445  1.00 22.010          C  
ATOM   6359  CG  ASP A 375      37.988  10.377  54.957  1.00 22.010          C  
ATOM   6360  OD1 ASP A 375      37.689  11.057  55.903  1.00 22.010          O  
ATOM   6361  OD2 ASP A 375      39.043  10.484  54.380  1.00 22.010          O  
ATOM   6362  H   ASP A 375      37.200   8.177  56.736  1.00 18.970          H  
ATOM   6363  HA  ASP A 375      35.314   9.940  55.611  1.00 18.830          H  
ATOM   6364 1HB  ASP A 375      37.574   8.394  54.278  1.00 26.420          H  
ATOM   6365 2HB  ASP A 375      36.649   9.646  53.473  1.00 26.420          H  
ATOM   6366  N   ILE A 376      33.779   8.791  54.043  1.00 15.840          N  
ATOM   6367  CA  ILE A 376      32.826   8.133  53.170  1.00 16.250          C  
ATOM   6368  C   ILE A 376      32.771   8.898  51.873  1.00 16.270          C  
ATOM   6369  O   ILE A 376      32.448  10.084  51.876  1.00 16.180          O  
ATOM   6370  CB  ILE A 376      31.414   8.102  53.780  1.00 22.590          C  
ATOM   6371  CG1 ILE A 376      31.433   7.478  55.161  1.00 22.590          C  
ATOM   6372  CG2 ILE A 376      30.435   7.371  52.881  1.00 22.590          C  
ATOM   6373  CD1 ILE A 376      31.863   6.068  55.312  1.00 22.590          C  
ATOM   6374  H   ILE A 376      33.624   9.752  54.310  1.00 19.010          H  
ATOM   6375  HA  ILE A 376      33.162   7.120  52.954  1.00 19.500          H  
ATOM   6376  HB  ILE A 376      31.067   9.125  53.907  1.00 27.100          H  
ATOM   6377 1HG1 ILE A 376      32.065   8.090  55.799  1.00 27.100          H  
ATOM   6378 2HG1 ILE A 376      30.447   7.500  55.517  1.00 27.100          H  
ATOM   6379 1HG2 ILE A 376      29.434   7.383  53.332  1.00 27.100          H  
ATOM   6380 2HG2 ILE A 376      30.390   7.825  51.918  1.00 27.100          H  
ATOM   6381 3HG2 ILE A 376      30.763   6.363  52.750  1.00 27.100          H  
ATOM   6382 1HD1 ILE A 376      31.777   5.848  56.352  1.00 27.100          H  
ATOM   6383 2HD1 ILE A 376      31.230   5.404  54.754  1.00 27.100          H  
ATOM   6384 3HD1 ILE A 376      32.892   5.941  54.998  1.00 27.100          H  
ATOM   6385  N   ILE A 377      33.040   8.233  50.765  1.00 16.570          N  
ATOM   6386  CA  ILE A 377      32.993   8.905  49.487  1.00 16.810          C  
ATOM   6387  C   ILE A 377      31.872   8.271  48.693  1.00 16.650          C  
ATOM   6388  O   ILE A 377      31.951   7.114  48.293  1.00 17.190          O  
ATOM   6389  CB  ILE A 377      34.355   8.823  48.755  1.00 23.440          C  
ATOM   6390  CG1 ILE A 377      35.483   9.463  49.647  1.00 23.440          C  
ATOM   6391  CG2 ILE A 377      34.289   9.563  47.379  1.00 23.440          C  
ATOM   6392  CD1 ILE A 377      36.248   8.497  50.572  1.00 23.440          C  
ATOM   6393  H   ILE A 377      33.286   7.253  50.819  1.00 19.880          H  
ATOM   6394  HA  ILE A 377      32.749   9.950  49.642  1.00 20.170          H  
ATOM   6395  HB  ILE A 377      34.611   7.777  48.585  1.00 28.130          H  
ATOM   6396 1HG1 ILE A 377      36.209   9.918  48.989  1.00 28.130          H  
ATOM   6397 2HG1 ILE A 377      35.037  10.240  50.270  1.00 28.130          H  
ATOM   6398 1HG2 ILE A 377      35.256   9.483  46.879  1.00 28.130          H  
ATOM   6399 2HG2 ILE A 377      33.528   9.110  46.748  1.00 28.130          H  
ATOM   6400 3HG2 ILE A 377      34.057  10.606  47.522  1.00 28.130          H  
ATOM   6401 1HD1 ILE A 377      37.005   9.054  51.117  1.00 28.130          H  
ATOM   6402 2HD1 ILE A 377      35.592   8.018  51.286  1.00 28.130          H  
ATOM   6403 3HD1 ILE A 377      36.731   7.731  49.970  1.00 28.130          H  
ATOM   6404  N   PHE A 378      30.831   9.050  48.471  1.00 16.050          N  
ATOM   6405  CA  PHE A 378      29.596   8.598  47.856  1.00 16.010          C  
ATOM   6406  C   PHE A 378      29.230   9.343  46.588  1.00 15.540          C  
ATOM   6407  O   PHE A 378      28.055   9.493  46.274  1.00 15.330          O  
ATOM   6408  CB  PHE A 378      28.483   8.733  48.885  1.00 22.430          C  
ATOM   6409  CG  PHE A 378      28.422  10.101  49.511  1.00 22.430          C  
ATOM   6410  CD1 PHE A 378      27.686  11.117  48.942  1.00 22.430          C  
ATOM   6411  CD2 PHE A 378      29.114  10.370  50.680  1.00 22.430          C  
ATOM   6412  CE1 PHE A 378      27.639  12.355  49.516  1.00 22.430          C  
ATOM   6413  CE2 PHE A 378      29.069  11.593  51.256  1.00 22.430          C  
ATOM   6414  CZ  PHE A 378      28.333  12.590  50.673  1.00 22.430          C  
ATOM   6415  H   PHE A 378      30.874  10.004  48.809  1.00 19.260          H  
ATOM   6416  HA  PHE A 378      29.707   7.540  47.606  1.00 19.210          H  
ATOM   6417 1HB  PHE A 378      27.525   8.546  48.413  1.00 26.920          H  
ATOM   6418 2HB  PHE A 378      28.616   7.991  49.670  1.00 26.920          H  
ATOM   6419  HD1 PHE A 378      27.138  10.915  48.032  1.00 26.920          H  
ATOM   6420  HD2 PHE A 378      29.698   9.607  51.136  1.00 26.920          H  
ATOM   6421  HE1 PHE A 378      27.053  13.150  49.057  1.00 26.920          H  
ATOM   6422  HE2 PHE A 378      29.626  11.779  52.174  1.00 26.920          H  
ATOM   6423  HZ  PHE A 378      28.304  13.564  51.126  1.00 26.920          H  
ATOM   6424  N   TYR A 379      30.223   9.823  45.873  1.00 15.500          N  
ATOM   6425  CA  TYR A 379      29.981  10.541  44.633  1.00 15.180          C  
ATOM   6426  C   TYR A 379      29.643   9.640  43.455  1.00 15.670          C  
ATOM   6427  O   TYR A 379      30.062   8.478  43.399  1.00 16.290          O  
ATOM   6428  CB  TYR A 379      31.161  11.409  44.251  1.00 21.380          C  
ATOM   6429  CG  TYR A 379      31.333  12.708  45.010  1.00 21.380          C  
ATOM   6430  CD1 TYR A 379      32.554  13.032  45.524  1.00 21.380          C  
ATOM   6431  CD2 TYR A 379      30.265  13.604  45.153  1.00 21.380          C  
ATOM   6432  CE1 TYR A 379      32.722  14.233  46.141  1.00 21.380          C  
ATOM   6433  CE2 TYR A 379      30.449  14.806  45.806  1.00 21.380          C  
ATOM   6434  CZ  TYR A 379      31.684  15.120  46.296  1.00 21.380          C  
ATOM   6435  OH  TYR A 379      31.926  16.324  46.944  1.00 21.380          O  
ATOM   6436  H   TYR A 379      31.172   9.669  46.186  1.00 18.600          H  
ATOM   6437  HA  TYR A 379      29.119  11.183  44.788  1.00 18.220          H  
ATOM   6438 1HB  TYR A 379      32.071  10.827  44.394  1.00 25.660          H  
ATOM   6439 2HB  TYR A 379      31.108  11.627  43.206  1.00 25.660          H  
ATOM   6440  HD1 TYR A 379      33.400  12.353  45.413  1.00 25.660          H  
ATOM   6441  HD2 TYR A 379      29.291  13.369  44.747  1.00 25.660          H  
ATOM   6442  HE1 TYR A 379      33.669  14.500  46.505  1.00 25.660          H  
ATOM   6443  HE2 TYR A 379      29.624  15.508  45.916  1.00 25.660          H  
ATOM   6444  HH  TYR A 379      31.187  16.945  46.836  1.00 25.660          H  
ATOM   6445  N   GLN A 380      28.885  10.202  42.502  1.00 15.480          N  
ATOM   6446  CA  GLN A 380      28.524   9.556  41.241  1.00 15.920          C  
ATOM   6447  C   GLN A 380      28.706  10.524  40.077  1.00 15.640          C  
ATOM   6448  O   GLN A 380      28.482  11.725  40.225  1.00 15.130          O  
ATOM   6449  CB  GLN A 380      27.063   9.073  41.282  1.00 22.110          C  
ATOM   6450  CG  GLN A 380      26.771   7.985  42.304  1.00 22.110          C  
ATOM   6451  CD  GLN A 380      27.300   6.661  41.852  1.00 22.110          C  
ATOM   6452  OE1 GLN A 380      26.587   5.898  41.177  1.00 22.110          O  
ATOM   6453  NE2 GLN A 380      28.552   6.379  42.176  1.00 22.110          N  
ATOM   6454  H   GLN A 380      28.530  11.153  42.661  1.00 18.580          H  
ATOM   6455  HA  GLN A 380      29.191   8.717  41.069  1.00 19.100          H  
ATOM   6456 1HB  GLN A 380      26.415   9.912  41.513  1.00 26.530          H  
ATOM   6457 2HB  GLN A 380      26.773   8.708  40.298  1.00 26.530          H  
ATOM   6458 1HG  GLN A 380      27.235   8.228  43.253  1.00 26.530          H  
ATOM   6459 2HG  GLN A 380      25.697   7.902  42.440  1.00 26.530          H  
ATOM   6460 1HE2 GLN A 380      28.972   5.523  41.888  1.00 26.530          H  
ATOM   6461 2HE2 GLN A 380      29.112   7.067  42.696  1.00 26.530          H  
ATOM   6462  N   ARG A 381      29.039   9.991  38.903  1.00 16.090          N  
ATOM   6463  CA  ARG A 381      29.190  10.796  37.690  1.00 15.970          C  
ATOM   6464  C   ARG A 381      27.855  11.486  37.324  1.00 16.130          C  
ATOM   6465  O   ARG A 381      26.813  10.826  37.396  1.00 16.720          O  
ATOM   6466  CB  ARG A 381      29.665   9.902  36.559  1.00 22.410          C  
ATOM   6467  CG  ARG A 381      29.967  10.578  35.229  1.00 22.410          C  
ATOM   6468  CD  ARG A 381      30.581   9.617  34.304  1.00 22.410          C  
ATOM   6469  NE  ARG A 381      31.917   9.252  34.756  1.00 22.410          N  
ATOM   6470  CZ  ARG A 381      32.668   8.231  34.310  1.00 22.410          C  
ATOM   6471  NH1 ARG A 381      32.249   7.404  33.364  1.00 22.410          N  
ATOM   6472  NH2 ARG A 381      33.853   8.080  34.863  1.00 22.410          N  
ATOM   6473  H   ARG A 381      29.204   8.994  38.853  1.00 19.310          H  
ATOM   6474  HA  ARG A 381      29.988  11.498  37.880  1.00 19.160          H  
ATOM   6475 1HB  ARG A 381      30.571   9.386  36.878  1.00 26.890          H  
ATOM   6476 2HB  ARG A 381      28.911   9.143  36.369  1.00 26.890          H  
ATOM   6477 1HG  ARG A 381      29.046  10.964  34.779  1.00 26.890          H  
ATOM   6478 2HG  ARG A 381      30.670  11.392  35.365  1.00 26.890          H  
ATOM   6479 1HD  ARG A 381      29.969   8.721  34.249  1.00 26.890          H  
ATOM   6480 2HD  ARG A 381      30.673  10.061  33.332  1.00 26.890          H  
ATOM   6481  HE  ARG A 381      32.355   9.828  35.499  1.00 26.890          H  
ATOM   6482 1HH1 ARG A 381      31.340   7.522  32.952  1.00 26.890          H  
ATOM   6483 2HH1 ARG A 381      32.843   6.646  33.055  1.00 26.890          H  
ATOM   6484 1HH2 ARG A 381      34.126   8.750  35.604  1.00 26.890          H  
ATOM   6485 2HH2 ARG A 381      34.469   7.335  34.579  1.00 26.890          H  
ATOM   6486  N   PRO A 382      27.837  12.801  36.991  1.00 15.730          N  
ATOM   6487  CA  PRO A 382      26.683  13.602  36.577  1.00 15.970          C  
ATOM   6488  C   PRO A 382      25.928  13.072  35.380  1.00 16.680          C  
ATOM   6489  O   PRO A 382      26.525  12.524  34.457  1.00 16.830          O  
ATOM   6490  CB  PRO A 382      27.311  14.949  36.221  1.00 23.960          C  
ATOM   6491  CG  PRO A 382      28.547  15.016  37.023  1.00 23.960          C  
ATOM   6492  CD  PRO A 382      29.059  13.590  37.094  1.00 23.960          C  
ATOM   6493  HA  PRO A 382      26.001  13.713  37.440  1.00 19.160          H  
ATOM   6494 1HB  PRO A 382      27.510  14.995  35.127  1.00 28.750          H  
ATOM   6495 2HB  PRO A 382      26.610  15.771  36.445  1.00 28.750          H  
ATOM   6496 1HG  PRO A 382      29.250  15.704  36.534  1.00 28.750          H  
ATOM   6497 2HG  PRO A 382      28.315  15.447  38.008  1.00 28.750          H  
ATOM   6498 1HD  PRO A 382      29.735  13.352  36.288  1.00 28.750          H  
ATOM   6499 2HD  PRO A 382      29.517  13.493  38.068  1.00 28.750          H  
ATOM   6500  N   LEU A 383      24.614  13.248  35.412  1.00 17.210          N  
ATOM   6501  CA  LEU A 383      23.720  12.854  34.327  1.00 17.840          C  
ATOM   6502  C   LEU A 383      23.911  13.708  33.064  1.00 17.730          C  
ATOM   6503  O   LEU A 383      23.842  13.215  31.920  1.00 18.160          O  
ATOM   6504  CB  LEU A 383      22.269  13.021  34.798  1.00 24.720          C  
ATOM   6505  CG  LEU A 383      21.771  12.106  35.943  1.00 24.720          C  
ATOM   6506  CD1 LEU A 383      20.362  12.548  36.322  1.00 24.720          C  
ATOM   6507  CD2 LEU A 383      21.786  10.657  35.531  1.00 24.720          C  
ATOM   6508  H   LEU A 383      24.218  13.706  36.222  1.00 20.650          H  
ATOM   6509  HA  LEU A 383      23.929  11.821  34.062  1.00 21.410          H  
ATOM   6510 1HB  LEU A 383      22.135  14.049  35.122  1.00 29.670          H  
ATOM   6511 2HB  LEU A 383      21.615  12.864  33.959  1.00 29.670          H  
ATOM   6512  HG  LEU A 383      22.409  12.234  36.803  1.00 29.670          H  
ATOM   6513 1HD1 LEU A 383      19.986  11.948  37.132  1.00 29.670          H  
ATOM   6514 2HD1 LEU A 383      20.378  13.591  36.630  1.00 29.670          H  
ATOM   6515 3HD1 LEU A 383      19.701  12.436  35.454  1.00 29.670          H  
ATOM   6516 1HD2 LEU A 383      21.430  10.051  36.355  1.00 29.670          H  
ATOM   6517 2HD2 LEU A 383      21.136  10.521  34.668  1.00 29.670          H  
ATOM   6518 3HD2 LEU A 383      22.794  10.343  35.281  1.00 29.670          H  
ATOM   6519  N   ARG A 384      24.125  14.999  33.290  1.00 17.240          N  
ATOM   6520  CA  ARG A 384      24.212  15.974  32.224  1.00 17.120          C  
ATOM   6521  C   ARG A 384      25.452  16.839  32.359  1.00 16.780          C  
ATOM   6522  O   ARG A 384      25.903  17.128  33.468  1.00 16.540          O  
ATOM   6523  CB  ARG A 384      23.007  16.871  32.297  1.00 24.020          C  
ATOM   6524  CG  ARG A 384      21.664  16.189  32.179  1.00 24.020          C  
ATOM   6525  CD  ARG A 384      20.554  17.113  32.431  1.00 24.020          C  
ATOM   6526  NE  ARG A 384      20.605  17.654  33.797  1.00 24.020          N  
ATOM   6527  CZ  ARG A 384      20.110  17.100  34.933  1.00 24.020          C  
ATOM   6528  NH1 ARG A 384      19.490  15.930  34.984  1.00 24.020          N  
ATOM   6529  NH2 ARG A 384      20.276  17.797  36.037  1.00 24.020          N  
ATOM   6530  H   ARG A 384      24.190  15.323  34.247  1.00 20.690          H  
ATOM   6531  HA  ARG A 384      24.241  15.458  31.268  1.00 20.540          H  
ATOM   6532 1HB  ARG A 384      23.032  17.382  33.252  1.00 28.820          H  
ATOM   6533 2HB  ARG A 384      23.069  17.606  31.502  1.00 28.820          H  
ATOM   6534 1HG  ARG A 384      21.551  15.813  31.172  1.00 28.820          H  
ATOM   6535 2HG  ARG A 384      21.586  15.378  32.892  1.00 28.820          H  
ATOM   6536 1HD  ARG A 384      20.608  17.949  31.732  1.00 28.820          H  
ATOM   6537 2HD  ARG A 384      19.609  16.590  32.298  1.00 28.820          H  
ATOM   6538  HE  ARG A 384      21.067  18.569  33.937  1.00 28.820          H  
ATOM   6539 1HH1 ARG A 384      19.369  15.333  34.146  1.00 28.820          H  
ATOM   6540 2HH1 ARG A 384      19.136  15.611  35.871  1.00 28.820          H  
ATOM   6541 1HH2 ARG A 384      20.782  18.696  35.961  1.00 28.820          H  
ATOM   6542 2HH2 ARG A 384      19.943  17.458  36.925  1.00 28.820          H  
ATOM   6543  N   SER A 385      25.989  17.261  31.225  1.00 16.970          N  
ATOM   6544  CA  SER A 385      27.139  18.146  31.204  1.00 16.860          C  
ATOM   6545  C   SER A 385      26.985  19.128  30.058  1.00 16.380          C  
ATOM   6546  O   SER A 385      26.491  20.244  30.249  1.00 16.260          O  
ATOM   6547  CB  SER A 385      28.434  17.388  31.103  1.00 23.650          C  
ATOM   6548  OG  SER A 385      28.596  16.534  32.195  1.00 23.650          O  
ATOM   6549  H   SER A 385      25.564  16.996  30.347  1.00 20.360          H  
ATOM   6550  HA  SER A 385      27.162  18.717  32.131  1.00 20.230          H  
ATOM   6551 1HB  SER A 385      28.474  16.843  30.225  1.00 28.380          H  
ATOM   6552 2HB  SER A 385      29.261  18.100  31.072  1.00 28.380          H  
ATOM   6553  HG  SER A 385      28.651  17.106  32.972  1.00 28.380          H  
ATOM   6554  N   GLN A 386      27.442  18.739  28.866  1.00 16.260          N  
ATOM   6555  CA  GLN A 386      27.391  19.628  27.725  1.00 15.920          C  
ATOM   6556  C   GLN A 386      26.117  19.403  26.928  1.00 15.790          C  
ATOM   6557  O   GLN A 386      25.435  18.389  27.088  1.00 16.090          O  
ATOM   6558  CB  GLN A 386      28.620  19.438  26.844  1.00 22.420          C  
ATOM   6559  CG  GLN A 386      29.941  19.643  27.584  1.00 22.420          C  
ATOM   6560  CD  GLN A 386      30.034  20.992  28.251  1.00 22.420          C  
ATOM   6561  OE1 GLN A 386      29.585  22.003  27.691  1.00 22.420          O  
ATOM   6562  NE2 GLN A 386      30.621  21.030  29.449  1.00 22.420          N  
ATOM   6563  H   GLN A 386      27.830  17.794  28.714  1.00 19.510          H  
ATOM   6564  HA  GLN A 386      27.373  20.657  28.082  1.00 19.100          H  
ATOM   6565 1HB  GLN A 386      28.621  18.420  26.449  1.00 26.910          H  
ATOM   6566 2HB  GLN A 386      28.581  20.123  25.999  1.00 26.910          H  
ATOM   6567 1HG  GLN A 386      30.031  18.874  28.358  1.00 26.910          H  
ATOM   6568 2HG  GLN A 386      30.767  19.550  26.880  1.00 26.910          H  
ATOM   6569 1HE2 GLN A 386      30.710  21.896  29.943  1.00 26.910          H  
ATOM   6570 2HE2 GLN A 386      31.003  20.169  29.875  1.00 26.910          H  
ATOM   6571  N   LYS A 387      25.766  20.374  26.099  1.00 15.460          N  
ATOM   6572  CA  LYS A 387      24.585  20.262  25.256  1.00 15.380          C  
ATOM   6573  C   LYS A 387      24.772  21.022  23.958  1.00 14.900          C  
ATOM   6574  O   LYS A 387      25.703  21.819  23.832  1.00 15.050          O  
ATOM   6575  CB  LYS A 387      23.345  20.746  26.008  1.00 21.560          C  
ATOM   6576  CG  LYS A 387      23.381  22.219  26.440  1.00 21.560          C  
ATOM   6577  CD  LYS A 387      22.142  22.591  27.288  1.00 21.560          C  
ATOM   6578  CE  LYS A 387      20.891  22.813  26.423  1.00 21.560          C  
ATOM   6579  NZ  LYS A 387      19.712  23.169  27.248  1.00 21.560          N  
ATOM   6580  H   LYS A 387      26.356  21.192  26.017  1.00 18.550          H  
ATOM   6581  HA  LYS A 387      24.439  19.212  25.002  1.00 18.460          H  
ATOM   6582 1HB  LYS A 387      22.478  20.596  25.376  1.00 25.880          H  
ATOM   6583 2HB  LYS A 387      23.207  20.134  26.900  1.00 25.880          H  
ATOM   6584 1HG  LYS A 387      24.279  22.400  27.032  1.00 25.880          H  
ATOM   6585 2HG  LYS A 387      23.415  22.860  25.554  1.00 25.880          H  
ATOM   6586 1HD  LYS A 387      21.933  21.799  28.005  1.00 25.880          H  
ATOM   6587 2HD  LYS A 387      22.348  23.510  27.847  1.00 25.880          H  
ATOM   6588 1HE  LYS A 387      21.090  23.628  25.726  1.00 25.880          H  
ATOM   6589 2HE  LYS A 387      20.658  21.916  25.860  1.00 25.880          H  
ATOM   6590 1HZ  LYS A 387      18.916  23.323  26.653  1.00 25.880          H  
ATOM   6591 2HZ  LYS A 387      19.522  22.413  27.881  1.00 25.880          H  
ATOM   6592 3HZ  LYS A 387      19.906  24.027  27.794  1.00 25.880          H  
ATOM   6593  N   SER A 388      23.893  20.769  22.992  1.00 14.410          N  
ATOM   6594  CA  SER A 388      23.932  21.461  21.712  1.00 14.010          C  
ATOM   6595  C   SER A 388      23.748  22.960  21.885  1.00 13.920          C  
ATOM   6596  O   SER A 388      22.884  23.410  22.643  1.00 14.010          O  
ATOM   6597  CB  SER A 388      22.843  20.927  20.802  1.00 19.770          C  
ATOM   6598  OG  SER A 388      23.049  19.571  20.505  1.00 19.770          O  
ATOM   6599  H   SER A 388      23.171  20.081  23.140  1.00 17.290          H  
ATOM   6600  HA  SER A 388      24.903  21.283  21.250  1.00 16.810          H  
ATOM   6601 1HB  SER A 388      21.875  21.054  21.286  1.00 23.730          H  
ATOM   6602 2HB  SER A 388      22.825  21.509  19.881  1.00 23.730          H  
ATOM   6603  HG  SER A 388      22.336  19.319  19.910  1.00 23.730          H  
ATOM   6604  N   SER A 389      24.494  23.723  21.091  1.00 13.910          N  
ATOM   6605  CA  SER A 389      24.437  25.177  21.078  1.00 14.010          C  
ATOM   6606  C   SER A 389      23.075  25.712  20.669  1.00 13.850          C  
ATOM   6607  O   SER A 389      22.353  25.093  19.885  1.00 14.050          O  
ATOM   6608  CB  SER A 389      25.482  25.731  20.125  1.00 19.570          C  
ATOM   6609  OG  SER A 389      26.780  25.428  20.556  1.00 19.570          O  
ATOM   6610  H   SER A 389      25.173  23.276  20.494  1.00 16.690          H  
ATOM   6611  HA  SER A 389      24.654  25.533  22.086  1.00 16.810          H  
ATOM   6612 1HB  SER A 389      25.318  25.317  19.132  1.00 23.490          H  
ATOM   6613 2HB  SER A 389      25.361  26.813  20.049  1.00 23.490          H  
ATOM   6614  HG  SER A 389      27.370  25.739  19.863  1.00 23.490          H  
ATOM   6615  N   VAL A 390      22.755  26.889  21.191  1.00 13.640          N  
ATOM   6616  CA  VAL A 390      21.531  27.611  20.876  1.00 13.580          C  
ATOM   6617  C   VAL A 390      21.611  28.170  19.462  1.00 13.290          C  
ATOM   6618  O   VAL A 390      22.656  28.681  19.051  1.00 13.140          O  
ATOM   6619  CB  VAL A 390      21.287  28.743  21.897  1.00 19.040          C  
ATOM   6620  CG1 VAL A 390      20.046  29.584  21.501  1.00 19.040          C  
ATOM   6621  CG2 VAL A 390      21.108  28.125  23.257  1.00 19.040          C  
ATOM   6622  H   VAL A 390      23.413  27.304  21.833  1.00 16.370          H  
ATOM   6623  HA  VAL A 390      20.692  26.913  20.927  1.00 16.300          H  
ATOM   6624  HB  VAL A 390      22.142  29.415  21.915  1.00 22.840          H  
ATOM   6625 1HG1 VAL A 390      19.881  30.376  22.237  1.00 22.840          H  
ATOM   6626 2HG1 VAL A 390      20.186  30.046  20.531  1.00 22.840          H  
ATOM   6627 3HG1 VAL A 390      19.173  28.943  21.467  1.00 22.840          H  
ATOM   6628 1HG2 VAL A 390      20.936  28.906  23.997  1.00 22.840          H  
ATOM   6629 2HG2 VAL A 390      20.263  27.456  23.224  1.00 22.840          H  
ATOM   6630 3HG2 VAL A 390      21.994  27.559  23.530  1.00 22.840          H  
ATOM   6631  N   SER A 391      20.520  28.042  18.716  1.00 13.370          N  
ATOM   6632  CA  SER A 391      20.435  28.525  17.346  1.00 13.530          C  
ATOM   6633  C   SER A 391      20.697  30.024  17.229  1.00 13.480          C  
ATOM   6634  O   SER A 391      20.297  30.816  18.096  1.00 13.440          O  
ATOM   6635  CB  SER A 391      19.050  28.246  16.792  1.00 18.880          C  
ATOM   6636  OG  SER A 391      18.790  26.871  16.724  1.00 18.880          O  
ATOM   6637  H   SER A 391      19.712  27.581  19.108  1.00 16.040          H  
ATOM   6638  HA  SER A 391      21.180  27.996  16.750  1.00 16.240          H  
ATOM   6639 1HB  SER A 391      18.305  28.731  17.425  1.00 22.650          H  
ATOM   6640 2HB  SER A 391      18.967  28.688  15.798  1.00 22.650          H  
ATOM   6641  HG  SER A 391      17.897  26.788  16.376  1.00 22.650          H  
ATOM   6642  N   ASN A 392      21.349  30.400  16.127  1.00 13.610          N  
ATOM   6643  CA  ASN A 392      21.657  31.794  15.828  1.00 13.670          C  
ATOM   6644  C   ASN A 392      20.451  32.503  15.255  1.00 13.700          C  
ATOM   6645  O   ASN A 392      19.624  31.894  14.574  1.00 13.920          O  
ATOM   6646  CB  ASN A 392      22.778  31.901  14.818  1.00 19.110          C  
ATOM   6647  CG  ASN A 392      24.105  31.465  15.326  1.00 19.110          C  
ATOM   6648  OD1 ASN A 392      24.480  31.719  16.482  1.00 19.110          O  
ATOM   6649  ND2 ASN A 392      24.843  30.809  14.472  1.00 19.110          N  
ATOM   6650  H   ASN A 392      21.637  29.683  15.477  1.00 16.330          H  
ATOM   6651  HA  ASN A 392      21.939  32.308  16.749  1.00 16.400          H  
ATOM   6652 1HB  ASN A 392      22.528  31.310  13.939  1.00 22.940          H  
ATOM   6653 2HB  ASN A 392      22.839  32.921  14.504  1.00 22.940          H  
ATOM   6654 1HD2 ASN A 392      25.752  30.486  14.733  1.00 22.940          H  
ATOM   6655 2HD2 ASN A 392      24.503  30.635  13.547  1.00 22.940          H  
ATOM   6656  N   CYS A 393      20.390  33.805  15.469  1.00 13.590          N  
ATOM   6657  CA  CYS A 393      19.329  34.609  14.893  1.00 13.660          C  
ATOM   6658  C   CYS A 393      19.729  35.240  13.573  1.00 13.860          C  
ATOM   6659  O   CYS A 393      20.896  35.549  13.354  1.00 13.720          O  
ATOM   6660  CB  CYS A 393      18.965  35.703  15.860  1.00 19.100          C  
ATOM   6661  SG  CYS A 393      18.387  35.048  17.326  1.00 19.100          S  
ATOM   6662  H   CYS A 393      21.096  34.238  16.075  1.00 16.310          H  
ATOM   6663  HA  CYS A 393      18.459  33.970  14.732  1.00 16.390          H  
ATOM   6664 1HB  CYS A 393      19.844  36.323  16.077  1.00 22.920          H  
ATOM   6665 2HB  CYS A 393      18.188  36.336  15.443  1.00 22.920          H  
ATOM   6666  HG  CYS A 393      19.414  34.217  17.503  1.00 22.920          H  
ATOM   6667  N   THR A 394      18.739  35.497  12.722  1.00 14.320          N  
ATOM   6668  CA  THR A 394      18.953  36.195  11.463  1.00 14.660          C  
ATOM   6669  C   THR A 394      18.268  37.555  11.477  1.00 14.960          C  
ATOM   6670  O   THR A 394      18.276  38.281  10.490  1.00 15.320          O  
ATOM   6671  CB  THR A 394      18.404  35.367  10.295  1.00 20.390          C  
ATOM   6672  OG1 THR A 394      16.987  35.184  10.468  1.00 20.390          O  
ATOM   6673  CG2 THR A 394      19.087  34.011  10.282  1.00 20.390          C  
ATOM   6674  H   THR A 394      17.802  35.169  12.930  1.00 17.180          H  
ATOM   6675  HA  THR A 394      20.023  36.354  11.321  1.00 17.590          H  
ATOM   6676  HB  THR A 394      18.594  35.876   9.358  1.00 24.470          H  
ATOM   6677  HG1 THR A 394      16.528  36.004  10.233  1.00 24.470          H  
ATOM   6678 1HG2 THR A 394      18.697  33.420   9.456  1.00 24.470          H  
ATOM   6679 2HG2 THR A 394      20.161  34.149  10.159  1.00 24.470          H  
ATOM   6680 3HG2 THR A 394      18.898  33.488  11.218  1.00 24.470          H  
ATOM   6681  N   LEU A 395      17.619  37.870  12.594  1.00 14.930          N  
ATOM   6682  CA  LEU A 395      16.840  39.095  12.731  1.00 15.290          C  
ATOM   6683  C   LEU A 395      17.622  40.188  13.451  1.00 14.930          C  
ATOM   6684  O   LEU A 395      17.353  41.371  13.285  1.00 14.980          O  
ATOM   6685  CB  LEU A 395      15.551  38.796  13.509  1.00 21.260          C  
ATOM   6686  CG  LEU A 395      14.627  37.695  12.907  1.00 21.260          C  
ATOM   6687  CD1 LEU A 395      13.436  37.517  13.811  1.00 21.260          C  
ATOM   6688  CD2 LEU A 395      14.193  38.059  11.523  1.00 21.260          C  
ATOM   6689  H   LEU A 395      17.671  37.234  13.371  1.00 17.920          H  
ATOM   6690  HA  LEU A 395      16.597  39.469  11.740  1.00 18.350          H  
ATOM   6691 1HB  LEU A 395      15.815  38.485  14.520  1.00 25.510          H  
ATOM   6692 2HB  LEU A 395      14.967  39.713  13.578  1.00 25.510          H  
ATOM   6693  HG  LEU A 395      15.163  36.749  12.881  1.00 25.510          H  
ATOM   6694 1HD1 LEU A 395      12.794  36.736  13.418  1.00 25.510          H  
ATOM   6695 2HD1 LEU A 395      13.762  37.245  14.803  1.00 25.510          H  
ATOM   6696 3HD1 LEU A 395      12.882  38.440  13.859  1.00 25.510          H  
ATOM   6697 1HD2 LEU A 395      13.541  37.283  11.124  1.00 25.510          H  
ATOM   6698 2HD2 LEU A 395      13.655  38.994  11.564  1.00 25.510          H  
ATOM   6699 3HD2 LEU A 395      15.045  38.166  10.857  1.00 25.510          H  
ATOM   6700  N   GLU A 396      18.567  39.794  14.272  1.00 14.660          N  
ATOM   6701  CA  GLU A 396      19.329  40.736  15.063  1.00 14.630          C  
ATOM   6702  C   GLU A 396      20.734  40.226  15.085  1.00 14.130          C  
ATOM   6703  O   GLU A 396      20.958  39.032  15.268  1.00 13.930          O  
ATOM   6704  CB  GLU A 396      18.764  40.852  16.464  1.00 20.490          C  
ATOM   6705  CG  GLU A 396      19.465  41.890  17.405  1.00 20.490          C  
ATOM   6706  CD  GLU A 396      19.138  43.310  17.161  1.00 20.490          C  
ATOM   6707  OE1 GLU A 396      17.999  43.630  16.966  1.00 20.490          O  
ATOM   6708  OE2 GLU A 396      20.046  44.109  17.210  1.00 20.490          O  
ATOM   6709  H   GLU A 396      18.770  38.811  14.373  1.00 17.590          H  
ATOM   6710  HA  GLU A 396      19.316  41.712  14.583  1.00 17.560          H  
ATOM   6711 1HB  GLU A 396      17.721  41.129  16.365  1.00 24.590          H  
ATOM   6712 2HB  GLU A 396      18.798  39.875  16.939  1.00 24.590          H  
ATOM   6713 1HG  GLU A 396      19.238  41.674  18.433  1.00 24.590          H  
ATOM   6714 2HG  GLU A 396      20.520  41.800  17.285  1.00 24.590          H  
ATOM   6715  N   PHE A 397      21.669  41.115  14.856  1.00 14.100          N  
ATOM   6716  CA  PHE A 397      23.060  40.769  14.784  1.00 13.810          C  
ATOM   6717  C   PHE A 397      23.903  41.929  15.239  1.00 13.890          C  
ATOM   6718  O   PHE A 397      23.452  43.077  15.259  1.00 13.680          O  
ATOM   6719  CB  PHE A 397      23.380  40.419  13.330  1.00 19.450          C  
ATOM   6720  CG  PHE A 397      23.149  41.590  12.364  1.00 19.450          C  
ATOM   6721  CD1 PHE A 397      24.186  42.429  11.976  1.00 19.450          C  
ATOM   6722  CD2 PHE A 397      21.861  41.856  11.859  1.00 19.450          C  
ATOM   6723  CE1 PHE A 397      23.958  43.482  11.105  1.00 19.450          C  
ATOM   6724  CE2 PHE A 397      21.641  42.908  10.995  1.00 19.450          C  
ATOM   6725  CZ  PHE A 397      22.687  43.718  10.613  1.00 19.450          C  
ATOM   6726  H   PHE A 397      21.415  42.082  14.724  1.00 16.920          H  
ATOM   6727  HA  PHE A 397      23.258  39.913  15.431  1.00 16.570          H  
ATOM   6728 1HB  PHE A 397      24.428  40.115  13.253  1.00 23.340          H  
ATOM   6729 2HB  PHE A 397      22.768  39.576  13.012  1.00 23.340          H  
ATOM   6730  HD1 PHE A 397      25.190  42.251  12.358  1.00 23.340          H  
ATOM   6731  HD2 PHE A 397      21.027  41.214  12.147  1.00 23.340          H  
ATOM   6732  HE1 PHE A 397      24.785  44.125  10.805  1.00 23.340          H  
ATOM   6733  HE2 PHE A 397      20.637  43.092  10.603  1.00 23.340          H  
ATOM   6734  HZ  PHE A 397      22.510  44.544   9.924  1.00 23.340          H  
ATOM   6735  N   ARG A 398      25.137  41.629  15.594  1.00 14.360          N  
ATOM   6736  CA  ARG A 398      26.093  42.646  15.959  1.00 14.750          C  
ATOM   6737  C   ARG A 398      26.861  43.067  14.736  1.00 14.900          C  
ATOM   6738  O   ARG A 398      27.124  42.244  13.853  1.00 14.970          O  
ATOM   6739  CB  ARG A 398      27.039  42.131  17.016  1.00 20.490          C  
ATOM   6740  CG  ARG A 398      26.419  41.874  18.345  1.00 20.490          C  
ATOM   6741  CD  ARG A 398      27.384  41.239  19.291  1.00 20.490          C  
ATOM   6742  NE  ARG A 398      27.570  39.794  19.042  1.00 20.490          N  
ATOM   6743  CZ  ARG A 398      28.692  39.072  19.290  1.00 20.490          C  
ATOM   6744  NH1 ARG A 398      29.800  39.651  19.721  1.00 20.490          N  
ATOM   6745  NH2 ARG A 398      28.677  37.753  19.091  1.00 20.490          N  
ATOM   6746  H   ARG A 398      25.447  40.654  15.555  1.00 17.230          H  
ATOM   6747  HA  ARG A 398      25.560  43.510  16.354  1.00 17.700          H  
ATOM   6748 1HB  ARG A 398      27.460  41.207  16.677  1.00 24.590          H  
ATOM   6749 2HB  ARG A 398      27.848  42.842  17.151  1.00 24.590          H  
ATOM   6750 1HG  ARG A 398      26.068  42.808  18.776  1.00 24.590          H  
ATOM   6751 2HG  ARG A 398      25.583  41.209  18.191  1.00 24.590          H  
ATOM   6752 1HD  ARG A 398      28.330  41.729  19.177  1.00 24.590          H  
ATOM   6753 2HD  ARG A 398      27.030  41.368  20.312  1.00 24.590          H  
ATOM   6754  HE  ARG A 398      26.759  39.275  18.718  1.00 24.590          H  
ATOM   6755 1HH1 ARG A 398      29.847  40.657  19.865  1.00 24.590          H  
ATOM   6756 2HH1 ARG A 398      30.624  39.087  19.880  1.00 24.590          H  
ATOM   6757 1HH2 ARG A 398      27.813  37.278  18.753  1.00 24.590          H  
ATOM   6758 2HH2 ARG A 398      29.504  37.202  19.274  1.00 24.590          H  
ATOM   6759  N   LYS A 399      27.288  44.319  14.703  1.00 15.130          N  
ATOM   6760  CA  LYS A 399      28.128  44.770  13.609  1.00 15.420          C  
ATOM   6761  C   LYS A 399      29.347  45.478  14.163  1.00 15.850          C  
ATOM   6762  O   LYS A 399      29.266  46.199  15.161  1.00 16.070          O  
ATOM   6763  CB  LYS A 399      27.336  45.663  12.654  1.00 21.470          C  
ATOM   6764  CG  LYS A 399      26.808  46.958  13.261  1.00 21.470          C  
ATOM   6765  CD  LYS A 399      25.983  47.749  12.245  1.00 21.470          C  
ATOM   6766  CE  LYS A 399      25.510  49.080  12.828  1.00 21.470          C  
ATOM   6767  NZ  LYS A 399      24.693  49.864  11.852  1.00 21.470          N  
ATOM   6768  H   LYS A 399      27.040  44.956  15.448  1.00 18.160          H  
ATOM   6769  HA  LYS A 399      28.482  43.909  13.050  1.00 18.500          H  
ATOM   6770 1HB  LYS A 399      27.968  45.920  11.801  1.00 25.770          H  
ATOM   6771 2HB  LYS A 399      26.487  45.104  12.271  1.00 25.770          H  
ATOM   6772 1HG  LYS A 399      26.183  46.724  14.123  1.00 25.770          H  
ATOM   6773 2HG  LYS A 399      27.641  47.577  13.596  1.00 25.770          H  
ATOM   6774 1HD  LYS A 399      26.589  47.942  11.358  1.00 25.770          H  
ATOM   6775 2HD  LYS A 399      25.112  47.163  11.949  1.00 25.770          H  
ATOM   6776 1HE  LYS A 399      24.910  48.884  13.715  1.00 25.770          H  
ATOM   6777 2HE  LYS A 399      26.380  49.670  13.114  1.00 25.770          H  
ATOM   6778 1HZ  LYS A 399      24.404  50.734  12.279  1.00 25.770          H  
ATOM   6779 2HZ  LYS A 399      25.245  50.063  11.029  1.00 25.770          H  
ATOM   6780 3HZ  LYS A 399      23.877  49.334  11.588  1.00 25.770          H  
ATOM   6781  N   TYR A 400      30.469  45.259  13.492  1.00 16.090          N  
ATOM   6782  CA  TYR A 400      31.756  45.811  13.863  1.00 16.610          C  
ATOM   6783  C   TYR A 400      32.511  46.424  12.694  1.00 16.890          C  
ATOM   6784  O   TYR A 400      32.340  46.026  11.536  1.00 16.750          O  
ATOM   6785  CB  TYR A 400      32.617  44.706  14.482  1.00 23.050          C  
ATOM   6786  CG  TYR A 400      32.058  44.118  15.756  1.00 23.050          C  
ATOM   6787  CD1 TYR A 400      31.182  43.023  15.732  1.00 23.050          C  
ATOM   6788  CD2 TYR A 400      32.432  44.678  16.960  1.00 23.050          C  
ATOM   6789  CE1 TYR A 400      30.700  42.518  16.926  1.00 23.050          C  
ATOM   6790  CE2 TYR A 400      31.951  44.173  18.138  1.00 23.050          C  
ATOM   6791  CZ  TYR A 400      31.093  43.103  18.136  1.00 23.050          C  
ATOM   6792  OH  TYR A 400      30.627  42.613  19.344  1.00 23.050          O  
ATOM   6793  H   TYR A 400      30.418  44.645  12.678  1.00 19.310          H  
ATOM   6794  HA  TYR A 400      31.592  46.597  14.601  1.00 19.930          H  
ATOM   6795 1HB  TYR A 400      32.728  43.898  13.759  1.00 27.660          H  
ATOM   6796 2HB  TYR A 400      33.614  45.095  14.690  1.00 27.660          H  
ATOM   6797  HD1 TYR A 400      30.881  42.573  14.782  1.00 27.660          H  
ATOM   6798  HD2 TYR A 400      33.114  45.528  16.975  1.00 27.660          H  
ATOM   6799  HE1 TYR A 400      30.024  41.675  16.926  1.00 27.660          H  
ATOM   6800  HE2 TYR A 400      32.253  44.625  19.083  1.00 27.660          H  
ATOM   6801  HH  TYR A 400      31.017  43.125  20.063  1.00 27.660          H  
ATOM   6802  N   LYS A 401      33.388  47.369  13.015  1.00 17.420          N  
ATOM   6803  CA  LYS A 401      34.295  47.954  12.038  1.00 17.820          C  
ATOM   6804  C   LYS A 401      35.710  47.623  12.490  1.00 18.330          C  
ATOM   6805  O   LYS A 401      36.093  47.929  13.622  1.00 18.490          O  
ATOM   6806  CB  LYS A 401      34.061  49.460  11.919  1.00 24.790          C  
ATOM   6807  CG  LYS A 401      34.933  50.179  10.895  1.00 24.790          C  
ATOM   6808  CD  LYS A 401      34.537  51.658  10.808  1.00 24.790          C  
ATOM   6809  CE  LYS A 401      35.396  52.424   9.823  1.00 24.790          C  
ATOM   6810  NZ  LYS A 401      34.981  53.859   9.722  1.00 24.790          N  
ATOM   6811  H   LYS A 401      33.453  47.669  13.977  1.00 20.900          H  
ATOM   6812  HA  LYS A 401      34.132  47.494  11.063  1.00 21.380          H  
ATOM   6813 1HB  LYS A 401      33.021  49.639  11.652  1.00 29.750          H  
ATOM   6814 2HB  LYS A 401      34.237  49.927  12.887  1.00 29.750          H  
ATOM   6815 1HG  LYS A 401      35.986  50.099  11.188  1.00 29.750          H  
ATOM   6816 2HG  LYS A 401      34.810  49.704   9.915  1.00 29.750          H  
ATOM   6817 1HD  LYS A 401      33.494  51.733  10.497  1.00 29.750          H  
ATOM   6818 2HD  LYS A 401      34.638  52.115  11.793  1.00 29.750          H  
ATOM   6819 1HE  LYS A 401      36.429  52.378  10.151  1.00 29.750          H  
ATOM   6820 2HE  LYS A 401      35.317  51.958   8.839  1.00 29.750          H  
ATOM   6821 1HZ  LYS A 401      35.577  54.340   9.061  1.00 29.750          H  
ATOM   6822 2HZ  LYS A 401      34.021  53.913   9.408  1.00 29.750          H  
ATOM   6823 3HZ  LYS A 401      35.063  54.301  10.627  1.00 29.750          H  
ATOM   6824  N   GLY A 402      36.469  46.962  11.627  1.00 18.700          N  
ATOM   6825  CA  GLY A 402      37.814  46.530  11.989  1.00 19.320          C  
ATOM   6826  C   GLY A 402      38.886  47.599  11.828  1.00 19.990          C  
ATOM   6827  O   GLY A 402      38.640  48.712  11.355  1.00 19.960          O  
ATOM   6828  H   GLY A 402      36.079  46.738  10.704  1.00 22.440          H  
ATOM   6829 1HA  GLY A 402      37.811  46.184  13.024  1.00 23.180          H  
ATOM   6830 2HA  GLY A 402      38.078  45.665  11.381  1.00 23.180          H  
ATOM   6831  N   GLU A 403      40.119  47.221  12.144  1.00 20.680          N  
ATOM   6832  CA  GLU A 403      41.274  48.114  12.088  1.00 21.420          C  
ATOM   6833  C   GLU A 403      41.532  48.669  10.695  1.00 21.670          C  
ATOM   6834  O   GLU A 403      41.982  49.802  10.538  1.00 21.990          O  
ATOM   6835  CB  GLU A 403      42.507  47.366  12.595  1.00 29.690          C  
ATOM   6836  CG  GLU A 403      42.433  46.986  14.081  1.00 29.690          C  
ATOM   6837  CD  GLU A 403      41.629  45.723  14.348  1.00 29.690          C  
ATOM   6838  OE1 GLU A 403      41.124  45.143  13.403  1.00 29.690          O  
ATOM   6839  OE2 GLU A 403      41.507  45.353  15.485  1.00 29.690          O  
ATOM   6840  H   GLU A 403      40.262  46.273  12.504  1.00 24.820          H  
ATOM   6841  HA  GLU A 403      41.080  48.955  12.753  1.00 25.700          H  
ATOM   6842 1HB  GLU A 403      42.648  46.455  12.014  1.00 35.630          H  
ATOM   6843 2HB  GLU A 403      43.390  47.986  12.450  1.00 35.630          H  
ATOM   6844 1HG  GLU A 403      43.445  46.844  14.457  1.00 35.630          H  
ATOM   6845 2HG  GLU A 403      41.986  47.815  14.629  1.00 35.630          H  
ATOM   6846  N   ASN A 404      41.233  47.866   9.682  1.00 21.680          N  
ATOM   6847  CA  ASN A 404      41.411  48.244   8.294  1.00 22.060          C  
ATOM   6848  C   ASN A 404      40.141  48.825   7.669  1.00 21.520          C  
ATOM   6849  O   ASN A 404      40.069  49.000   6.451  1.00 21.860          O  
ATOM   6850  CB  ASN A 404      41.913  47.047   7.528  1.00 30.730          C  
ATOM   6851  CG  ASN A 404      40.931  45.931   7.570  1.00 30.730          C  
ATOM   6852  OD1 ASN A 404      39.834  46.068   8.144  1.00 30.730          O  
ATOM   6853  ND2 ASN A 404      41.291  44.811   6.986  1.00 30.730          N  
ATOM   6854  H   ASN A 404      40.891  46.932   9.881  1.00 26.020          H  
ATOM   6855  HA  ASN A 404      42.180  49.013   8.250  1.00 26.470          H  
ATOM   6856 1HB  ASN A 404      42.094  47.325   6.490  1.00 36.880          H  
ATOM   6857 2HB  ASN A 404      42.857  46.709   7.953  1.00 36.880          H  
ATOM   6858 1HD2 ASN A 404      40.674  44.020   6.987  1.00 36.880          H  
ATOM   6859 2HD2 ASN A 404      42.184  44.743   6.538  1.00 36.880          H  
ATOM   6860  N   GLY A 405      39.131  49.107   8.495  1.00 20.780          N  
ATOM   6861  CA  GLY A 405      37.869  49.672   8.048  1.00 20.320          C  
ATOM   6862  C   GLY A 405      36.874  48.640   7.523  1.00 19.970          C  
ATOM   6863  O   GLY A 405      35.781  48.998   7.081  1.00 19.870          O  
ATOM   6864  H   GLY A 405      39.229  48.946   9.499  1.00 24.940          H  
ATOM   6865 1HA  GLY A 405      37.418  50.195   8.888  1.00 24.380          H  
ATOM   6866 2HA  GLY A 405      38.062  50.416   7.277  1.00 24.380          H  
ATOM   6867  N   ALA A 406      37.252  47.361   7.544  1.00 19.900          N  
ATOM   6868  CA  ALA A 406      36.395  46.281   7.052  1.00 19.650          C  
ATOM   6869  C   ALA A 406      35.122  46.147   7.882  1.00 18.900          C  
ATOM   6870  O   ALA A 406      35.137  46.341   9.107  1.00 18.540          O  
ATOM   6871  CB  ALA A 406      37.155  44.973   7.056  1.00 27.610          C  
ATOM   6872  H   ALA A 406      38.181  47.123   7.895  1.00 23.880          H  
ATOM   6873  HA  ALA A 406      36.100  46.511   6.026  1.00 23.580          H  
ATOM   6874 1HB  ALA A 406      36.510  44.180   6.664  1.00 33.130          H  
ATOM   6875 2HB  ALA A 406      38.036  45.065   6.427  1.00 33.130          H  
ATOM   6876 3HB  ALA A 406      37.453  44.733   8.068  1.00 33.130          H  
ATOM   6877  N   GLU A 407      34.017  45.793   7.218  1.00 18.740          N  
ATOM   6878  CA  GLU A 407      32.742  45.559   7.899  1.00 18.090          C  
ATOM   6879  C   GLU A 407      32.547  44.090   8.242  1.00 17.640          C  
ATOM   6880  O   GLU A 407      32.628  43.212   7.381  1.00 17.910          O  
ATOM   6881  CB  GLU A 407      31.556  46.049   7.053  1.00 25.590          C  
ATOM   6882  CG  GLU A 407      30.171  45.860   7.728  1.00 25.590          C  
ATOM   6883  CD  GLU A 407      29.022  46.396   6.921  1.00 25.590          C  
ATOM   6884  OE1 GLU A 407      29.256  46.984   5.899  1.00 25.590          O  
ATOM   6885  OE2 GLU A 407      27.903  46.217   7.335  1.00 25.590          O  
ATOM   6886  H   GLU A 407      34.069  45.652   6.201  1.00 22.490          H  
ATOM   6887  HA  GLU A 407      32.745  46.120   8.835  1.00 21.710          H  
ATOM   6888 1HB  GLU A 407      31.683  47.108   6.833  1.00 30.700          H  
ATOM   6889 2HB  GLU A 407      31.547  45.514   6.099  1.00 30.700          H  
ATOM   6890 1HG  GLU A 407      29.998  44.795   7.890  1.00 30.700          H  
ATOM   6891 2HG  GLU A 407      30.186  46.345   8.705  1.00 30.700          H  
ATOM   6892  N   HIS A 408      32.226  43.825   9.500  1.00 17.060          N  
ATOM   6893  CA  HIS A 408      32.015  42.462   9.955  1.00 16.690          C  
ATOM   6894  C   HIS A 408      30.750  42.334  10.777  1.00 16.100          C  
ATOM   6895  O   HIS A 408      30.306  43.292  11.416  1.00 16.150          O  
ATOM   6896  CB  HIS A 408      33.197  42.010  10.814  1.00 23.510          C  
ATOM   6897  CG  HIS A 408      34.487  42.037  10.096  1.00 23.510          C  
ATOM   6898  ND1 HIS A 408      34.885  41.036   9.233  1.00 23.510          N  
ATOM   6899  CD2 HIS A 408      35.477  42.952  10.099  1.00 23.510          C  
ATOM   6900  CE1 HIS A 408      36.071  41.342   8.741  1.00 23.510          C  
ATOM   6901  NE2 HIS A 408      36.447  42.493   9.254  1.00 23.510          N  
ATOM   6902  H   HIS A 408      32.180  44.600  10.169  1.00 20.470          H  
ATOM   6903  HA  HIS A 408      31.928  41.795   9.098  1.00 20.030          H  
ATOM   6904 1HB  HIS A 408      33.279  42.665  11.681  1.00 28.220          H  
ATOM   6905 2HB  HIS A 408      33.019  40.998  11.182  1.00 28.220          H  
ATOM   6906  HD1 HIS A 408      34.276  40.377   8.791  1.00 28.220          H  
ATOM   6907  HD2 HIS A 408      35.603  43.905  10.618  1.00 28.220          H  
ATOM   6908  HE1 HIS A 408      36.566  40.679   8.033  1.00 28.220          H  
ATOM   6909  N   THR A 409      30.178  41.136  10.792  1.00 15.640          N  
ATOM   6910  CA  THR A 409      29.038  40.874  11.650  1.00 15.100          C  
ATOM   6911  C   THR A 409      29.327  39.685  12.537  1.00 14.450          C  
ATOM   6912  O   THR A 409      30.235  38.888  12.254  1.00 14.390          O  
ATOM   6913  CB  THR A 409      27.739  40.614  10.849  1.00 21.360          C  
ATOM   6914  OG1 THR A 409      27.904  39.444  10.024  1.00 21.360          O  
ATOM   6915  CG2 THR A 409      27.395  41.817   9.980  1.00 21.360          C  
ATOM   6916  H   THR A 409      30.542  40.381  10.226  1.00 18.770          H  
ATOM   6917  HA  THR A 409      28.878  41.731  12.293  1.00 18.120          H  
ATOM   6918  HB  THR A 409      26.921  40.438  11.552  1.00 25.630          H  
ATOM   6919  HG1 THR A 409      27.048  39.163   9.685  1.00 25.630          H  
ATOM   6920 1HG2 THR A 409      26.470  41.622   9.437  1.00 25.630          H  
ATOM   6921 2HG2 THR A 409      27.267  42.693  10.619  1.00 25.630          H  
ATOM   6922 3HG2 THR A 409      28.197  42.002   9.271  1.00 25.630          H  
ATOM   6923  N   GLN A 410      28.544  39.591  13.610  1.00 14.070          N  
ATOM   6924  CA  GLN A 410      28.585  38.488  14.563  1.00 13.490          C  
ATOM   6925  C   GLN A 410      27.186  38.078  14.992  1.00 13.010          C  
ATOM   6926  O   GLN A 410      26.281  38.906  15.166  1.00 13.310          O  
ATOM   6927  CB  GLN A 410      29.407  38.845  15.807  1.00 19.120          C  
ATOM   6928  CG  GLN A 410      30.882  39.096  15.593  1.00 19.120          C  
ATOM   6929  CD  GLN A 410      31.645  37.816  15.377  1.00 19.120          C  
ATOM   6930  OE1 GLN A 410      32.120  37.209  16.346  1.00 19.120          O  
ATOM   6931  NE2 GLN A 410      31.743  37.381  14.131  1.00 19.120          N  
ATOM   6932  H   GLN A 410      27.869  40.350  13.733  1.00 16.880          H  
ATOM   6933  HA  GLN A 410      29.032  37.625  14.075  1.00 16.190          H  
ATOM   6934 1HB  GLN A 410      28.991  39.704  16.281  1.00 22.940          H  
ATOM   6935 2HB  GLN A 410      29.334  38.023  16.501  1.00 22.940          H  
ATOM   6936 1HG  GLN A 410      31.035  39.744  14.738  1.00 22.940          H  
ATOM   6937 2HG  GLN A 410      31.280  39.569  16.487  1.00 22.940          H  
ATOM   6938 1HE2 GLN A 410      32.231  36.534  13.925  1.00 22.940          H  
ATOM   6939 2HE2 GLN A 410      31.293  37.909  13.376  1.00 22.940          H  
ATOM   6940  N   TYR A 411      27.016  36.791  15.230  1.00 12.390          N  
ATOM   6941  CA  TYR A 411      25.727  36.291  15.657  1.00 11.980          C  
ATOM   6942  C   TYR A 411      25.414  36.433  17.129  1.00 11.550          C  
ATOM   6943  O   TYR A 411      26.287  36.383  18.003  1.00 11.400          O  
ATOM   6944  CB  TYR A 411      25.555  34.826  15.280  1.00 16.940          C  
ATOM   6945  CG  TYR A 411      25.353  34.586  13.819  1.00 16.940          C  
ATOM   6946  CD1 TYR A 411      26.358  34.047  13.046  1.00 16.940          C  
ATOM   6947  CD2 TYR A 411      24.136  34.911  13.249  1.00 16.940          C  
ATOM   6948  CE1 TYR A 411      26.137  33.824  11.703  1.00 16.940          C  
ATOM   6949  CE2 TYR A 411      23.910  34.693  11.920  1.00 16.940          C  
ATOM   6950  CZ  TYR A 411      24.903  34.150  11.142  1.00 16.940          C  
ATOM   6951  OH  TYR A 411      24.678  33.925   9.807  1.00 16.940          O  
ATOM   6952  H   TYR A 411      27.783  36.148  15.088  1.00 14.870          H  
ATOM   6953  HA  TYR A 411      24.964  36.860  15.120  1.00 14.380          H  
ATOM   6954 1HB  TYR A 411      26.428  34.259  15.602  1.00 20.320          H  
ATOM   6955 2HB  TYR A 411      24.692  34.421  15.813  1.00 20.320          H  
ATOM   6956  HD1 TYR A 411      27.318  33.790  13.492  1.00 20.320          H  
ATOM   6957  HD2 TYR A 411      23.343  35.339  13.865  1.00 20.320          H  
ATOM   6958  HE1 TYR A 411      26.925  33.395  11.085  1.00 20.320          H  
ATOM   6959  HE2 TYR A 411      22.940  34.949  11.486  1.00 20.320          H  
ATOM   6960  HH  TYR A 411      23.782  34.191   9.586  1.00 20.320          H  
ATOM   6961  N   LEU A 412      24.125  36.585  17.365  1.00 11.460          N  
ATOM   6962  CA  LEU A 412      23.493  36.572  18.662  1.00 11.110          C  
ATOM   6963  C   LEU A 412      22.642  35.331  18.761  1.00 10.620          C  
ATOM   6964  O   LEU A 412      22.163  34.814  17.740  1.00 10.690          O  
ATOM   6965  CB  LEU A 412      22.647  37.818  18.837  1.00 15.690          C  
ATOM   6966  CG  LEU A 412      23.391  39.139  18.781  1.00 15.690          C  
ATOM   6967  CD1 LEU A 412      22.399  40.237  18.738  1.00 15.690          C  
ATOM   6968  CD2 LEU A 412      24.245  39.278  20.044  1.00 15.690          C  
ATOM   6969  H   LEU A 412      23.521  36.685  16.561  1.00 13.750          H  
ATOM   6970  HA  LEU A 412      24.254  36.514  19.436  1.00 13.330          H  
ATOM   6971 1HB  LEU A 412      21.881  37.828  18.056  1.00 18.830          H  
ATOM   6972 2HB  LEU A 412      22.166  37.755  19.800  1.00 18.830          H  
ATOM   6973  HG  LEU A 412      24.014  39.191  17.887  1.00 18.830          H  
ATOM   6974 1HD1 LEU A 412      22.909  41.201  18.695  1.00 18.830          H  
ATOM   6975 2HD1 LEU A 412      21.804  40.103  17.847  1.00 18.830          H  
ATOM   6976 3HD1 LEU A 412      21.766  40.200  19.615  1.00 18.830          H  
ATOM   6977 1HD2 LEU A 412      24.749  40.222  20.044  1.00 18.830          H  
ATOM   6978 2HD2 LEU A 412      23.601  39.226  20.920  1.00 18.830          H  
ATOM   6979 3HD2 LEU A 412      24.987  38.487  20.095  1.00 18.830          H  
ATOM   6980  N   LYS A 413      22.473  34.833  19.977  1.00 10.310          N  
ATOM   6981  CA  LYS A 413      21.673  33.637  20.184  1.00 10.000          C  
ATOM   6982  C   LYS A 413      20.219  33.958  20.446  1.00  9.670          C  
ATOM   6983  O   LYS A 413      19.898  34.959  21.090  1.00  9.500          O  
ATOM   6984  CB  LYS A 413      22.246  32.845  21.356  1.00 14.120          C  
ATOM   6985  CG  LYS A 413      23.728  32.467  21.211  1.00 14.120          C  
ATOM   6986  CD  LYS A 413      23.950  31.605  19.999  1.00 14.120          C  
ATOM   6987  CE  LYS A 413      25.360  31.075  19.904  1.00 14.120          C  
ATOM   6988  NZ  LYS A 413      25.541  30.287  18.661  1.00 14.120          N  
ATOM   6989  H   LYS A 413      22.900  35.297  20.767  1.00 12.370          H  
ATOM   6990  HA  LYS A 413      21.701  33.025  19.282  1.00 12.000          H  
ATOM   6991 1HB  LYS A 413      22.129  33.418  22.277  1.00 16.950          H  
ATOM   6992 2HB  LYS A 413      21.680  31.933  21.476  1.00 16.950          H  
ATOM   6993 1HG  LYS A 413      24.333  33.369  21.117  1.00 16.950          H  
ATOM   6994 2HG  LYS A 413      24.050  31.923  22.098  1.00 16.950          H  
ATOM   6995 1HD  LYS A 413      23.253  30.786  20.021  1.00 16.950          H  
ATOM   6996 2HD  LYS A 413      23.772  32.179  19.093  1.00 16.950          H  
ATOM   6997 1HE  LYS A 413      26.062  31.907  19.903  1.00 16.950          H  
ATOM   6998 2HE  LYS A 413      25.565  30.436  20.762  1.00 16.950          H  
ATOM   6999 1HZ  LYS A 413      26.481  29.935  18.600  1.00 16.950          H  
ATOM   7000 2HZ  LYS A 413      24.876  29.509  18.650  1.00 16.950          H  
ATOM   7001 3HZ  LYS A 413      25.340  30.881  17.849  1.00 16.950          H  
ATOM   7002  N   ALA A 414      19.345  33.069  19.993  1.00  9.670          N  
ATOM   7003  CA  ALA A 414      17.910  33.200  20.207  1.00  9.420          C  
ATOM   7004  C   ALA A 414      17.527  33.256  21.666  1.00  9.690          C  
ATOM   7005  O   ALA A 414      18.064  32.520  22.498  1.00 10.090          O  
ATOM   7006  CB  ALA A 414      17.207  32.050  19.542  1.00 13.290          C  
ATOM   7007  H   ALA A 414      19.693  32.285  19.427  1.00 11.600          H  
ATOM   7008  HA  ALA A 414      17.567  34.130  19.769  1.00 11.300          H  
ATOM   7009 1HB  ALA A 414      16.153  32.169  19.699  1.00 15.950          H  
ATOM   7010 2HB  ALA A 414      17.430  32.046  18.474  1.00 15.950          H  
ATOM   7011 3HB  ALA A 414      17.544  31.121  19.983  1.00 15.950          H  
ATOM   7012  N   ILE A 415      16.550  34.112  21.958  1.00  9.530          N  
ATOM   7013  CA  ILE A 415      15.999  34.258  23.285  1.00  9.800          C  
ATOM   7014  C   ILE A 415      15.277  32.972  23.667  1.00  9.810          C  
ATOM   7015  O   ILE A 415      14.512  32.444  22.859  1.00  9.630          O  
ATOM   7016  CB  ILE A 415      15.028  35.473  23.345  1.00 13.610          C  
ATOM   7017  CG1 ILE A 415      14.651  35.809  24.836  1.00 13.610          C  
ATOM   7018  CG2 ILE A 415      13.749  35.186  22.531  1.00 13.610          C  
ATOM   7019  CD1 ILE A 415      13.992  37.172  25.071  1.00 13.610          C  
ATOM   7020  H   ILE A 415      16.196  34.704  21.199  1.00 11.440          H  
ATOM   7021  HA  ILE A 415      16.822  34.482  23.948  1.00 11.760          H  
ATOM   7022  HB  ILE A 415      15.525  36.336  22.918  1.00 16.330          H  
ATOM   7023 1HG1 ILE A 415      13.962  35.035  25.198  1.00 16.330          H  
ATOM   7024 2HG1 ILE A 415      15.530  35.779  25.430  1.00 16.330          H  
ATOM   7025 1HG2 ILE A 415      13.125  36.045  22.553  1.00 16.330          H  
ATOM   7026 2HG2 ILE A 415      14.012  34.970  21.508  1.00 16.330          H  
ATOM   7027 3HG2 ILE A 415      13.195  34.351  22.946  1.00 16.330          H  
ATOM   7028 1HD1 ILE A 415      13.790  37.283  26.124  1.00 16.330          H  
ATOM   7029 2HD1 ILE A 415      14.667  37.960  24.756  1.00 16.330          H  
ATOM   7030 3HD1 ILE A 415      13.078  37.267  24.526  1.00 16.330          H  
ATOM   7031  N   PRO A 416      15.500  32.414  24.850  1.00 10.080          N  
ATOM   7032  CA  PRO A 416      14.818  31.241  25.361  1.00 10.170          C  
ATOM   7033  C   PRO A 416      13.319  31.462  25.347  1.00 10.170          C  
ATOM   7034  O   PRO A 416      12.881  32.576  25.618  1.00 10.290          O  
ATOM   7035  CB  PRO A 416      15.408  31.141  26.748  1.00 15.250          C  
ATOM   7036  CG  PRO A 416      16.742  31.802  26.689  1.00 15.250          C  
ATOM   7037  CD  PRO A 416      16.600  32.903  25.719  1.00 15.250          C  
ATOM   7038  HA  PRO A 416      15.070  30.351  24.767  1.00 12.200          H  
ATOM   7039 1HB  PRO A 416      14.719  31.522  27.511  1.00 18.310          H  
ATOM   7040 2HB  PRO A 416      15.572  30.148  26.927  1.00 18.310          H  
ATOM   7041 1HG  PRO A 416      17.031  32.145  27.691  1.00 18.310          H  
ATOM   7042 2HG  PRO A 416      17.513  31.076  26.384  1.00 18.310          H  
ATOM   7043 1HD  PRO A 416      16.346  33.832  26.228  1.00 18.310          H  
ATOM   7044 2HD  PRO A 416      17.565  32.964  25.175  1.00 18.310          H  
ATOM   7045  N   LYS A 417      12.519  30.436  25.056  1.00 10.130          N  
ATOM   7046  CA  LYS A 417      11.073  30.632  25.019  1.00 10.210          C  
ATOM   7047  C   LYS A 417      10.476  30.940  26.393  1.00 10.490          C  
ATOM   7048  O   LYS A 417       9.745  31.927  26.548  1.00 10.730          O  
ATOM   7049  CB  LYS A 417      10.354  29.437  24.395  1.00 14.260          C  
ATOM   7050  CG  LYS A 417       8.835  29.635  24.243  1.00 14.260          C  
ATOM   7051  CD  LYS A 417       8.202  28.435  23.555  1.00 14.260          C  
ATOM   7052  CE  LYS A 417       6.716  28.618  23.280  1.00 14.260          C  
ATOM   7053  NZ  LYS A 417       6.130  27.380  22.653  1.00 14.260          N  
ATOM   7054  H   LYS A 417      12.896  29.505  24.814  1.00 12.160          H  
ATOM   7055  HA  LYS A 417      10.880  31.488  24.383  1.00 12.250          H  
ATOM   7056 1HB  LYS A 417      10.763  29.267  23.397  1.00 17.110          H  
ATOM   7057 2HB  LYS A 417      10.545  28.542  24.985  1.00 17.110          H  
ATOM   7058 1HG  LYS A 417       8.376  29.757  25.225  1.00 17.110          H  
ATOM   7059 2HG  LYS A 417       8.645  30.530  23.654  1.00 17.110          H  
ATOM   7060 1HD  LYS A 417       8.698  28.276  22.601  1.00 17.110          H  
ATOM   7061 2HD  LYS A 417       8.334  27.544  24.172  1.00 17.110          H  
ATOM   7062 1HE  LYS A 417       6.185  28.842  24.203  1.00 17.110          H  
ATOM   7063 2HE  LYS A 417       6.594  29.452  22.587  1.00 17.110          H  
ATOM   7064 1HZ  LYS A 417       5.157  27.511  22.448  1.00 17.110          H  
ATOM   7065 2HZ  LYS A 417       6.648  27.162  21.778  1.00 17.110          H  
ATOM   7066 3HZ  LYS A 417       6.238  26.601  23.293  1.00 17.110          H  
ATOM   7067  N   SER A 418      10.752  30.114  27.412  1.00 10.560          N  
ATOM   7068  CA  SER A 418      10.188  30.365  28.748  1.00 10.930          C  
ATOM   7069  C   SER A 418      11.099  31.423  29.356  1.00 10.940          C  
ATOM   7070  O   SER A 418      12.039  31.095  30.071  1.00 11.000          O  
ATOM   7071  CB  SER A 418      10.171  29.120  29.660  1.00 15.150          C  
ATOM   7072  OG  SER A 418       9.535  28.029  29.044  1.00 15.150          O  
ATOM   7073  H   SER A 418      11.366  29.317  27.272  1.00 12.670          H  
ATOM   7074  HA  SER A 418       9.180  30.767  28.650  1.00 13.120          H  
ATOM   7075 1HB  SER A 418      11.146  28.839  30.003  1.00 18.180          H  
ATOM   7076 2HB  SER A 418       9.605  29.378  30.564  1.00 18.180          H  
ATOM   7077  HG  SER A 418       8.600  28.267  28.985  1.00 18.180          H  
ATOM   7078  N   ASN A 419      10.878  32.661  28.913  1.00 10.920          N  
ATOM   7079  CA  ASN A 419      11.638  33.863  29.219  1.00 10.990          C  
ATOM   7080  C   ASN A 419      10.627  35.003  29.236  1.00 11.040          C  
ATOM   7081  O   ASN A 419      10.032  35.284  28.185  1.00 10.810          O  
ATOM   7082  CB  ASN A 419      12.690  34.133  28.174  1.00 15.360          C  
ATOM   7083  CG  ASN A 419      13.627  35.284  28.486  1.00 15.360          C  
ATOM   7084  OD1 ASN A 419      13.279  36.468  28.763  1.00 15.360          O  
ATOM   7085  ND2 ASN A 419      14.888  34.937  28.440  1.00 15.360          N  
ATOM   7086  H   ASN A 419      10.098  32.727  28.259  1.00 13.100          H  
ATOM   7087  HA  ASN A 419      12.129  33.731  30.171  1.00 13.190          H  
ATOM   7088 1HB  ASN A 419      13.282  33.241  28.043  1.00 18.430          H  
ATOM   7089 2HB  ASN A 419      12.199  34.339  27.224  1.00 18.430          H  
ATOM   7090 1HD2 ASN A 419      15.614  35.602  28.621  1.00 18.430          H  
ATOM   7091 2HD2 ASN A 419      15.136  33.993  28.222  1.00 18.430          H  
ATOM   7092  N   PRO A 420      10.448  35.734  30.350  1.00 11.360          N  
ATOM   7093  CA  PRO A 420       9.436  36.755  30.512  1.00 11.460          C  
ATOM   7094  C   PRO A 420       9.439  37.802  29.411  1.00 11.190          C  
ATOM   7095  O   PRO A 420       8.381  38.335  29.087  1.00 11.150          O  
ATOM   7096  CB  PRO A 420       9.857  37.437  31.821  1.00 17.190          C  
ATOM   7097  CG  PRO A 420      10.606  36.399  32.577  1.00 17.190          C  
ATOM   7098  CD  PRO A 420      11.354  35.614  31.528  1.00 17.190          C  
ATOM   7099  HA  PRO A 420       8.449  36.281  30.604  1.00 13.750          H  
ATOM   7100 1HB  PRO A 420      10.442  38.338  31.617  1.00 20.630          H  
ATOM   7101 2HB  PRO A 420       8.959  37.767  32.364  1.00 20.630          H  
ATOM   7102 1HG  PRO A 420      11.276  36.882  33.302  1.00 20.630          H  
ATOM   7103 2HG  PRO A 420       9.908  35.776  33.163  1.00 20.630          H  
ATOM   7104 1HD  PRO A 420      12.343  36.066  31.325  1.00 20.630          H  
ATOM   7105 2HD  PRO A 420      11.435  34.611  31.908  1.00 20.630          H  
ATOM   7106  N   TYR A 421      10.601  38.060  28.800  1.00 11.020          N  
ATOM   7107  CA  TYR A 421      10.699  39.087  27.790  1.00 10.810          C  
ATOM   7108  C   TYR A 421      10.165  38.593  26.466  1.00 10.480          C  
ATOM   7109  O   TYR A 421       9.596  39.366  25.692  1.00 10.380          O  
ATOM   7110  CB  TYR A 421      12.161  39.539  27.706  1.00 15.220          C  
ATOM   7111  CG  TYR A 421      12.593  40.378  28.918  1.00 15.220          C  
ATOM   7112  CD1 TYR A 421      12.594  39.816  30.188  1.00 15.220          C  
ATOM   7113  CD2 TYR A 421      13.015  41.698  28.769  1.00 15.220          C  
ATOM   7114  CE1 TYR A 421      12.936  40.544  31.252  1.00 15.220          C  
ATOM   7115  CE2 TYR A 421      13.385  42.436  29.881  1.00 15.220          C  
ATOM   7116  CZ  TYR A 421      13.320  41.845  31.125  1.00 15.220          C  
ATOM   7117  OH  TYR A 421      13.645  42.502  32.270  1.00 15.220          O  
ATOM   7118  H   TYR A 421      11.473  37.567  29.028  1.00 13.220          H  
ATOM   7119  HA  TYR A 421      10.089  39.935  28.101  1.00 12.970          H  
ATOM   7120 1HB  TYR A 421      12.787  38.679  27.646  1.00 18.260          H  
ATOM   7121 2HB  TYR A 421      12.323  40.124  26.819  1.00 18.260          H  
ATOM   7122  HD1 TYR A 421      12.319  38.795  30.361  1.00 18.260          H  
ATOM   7123  HD2 TYR A 421      13.058  42.147  27.789  1.00 18.260          H  
ATOM   7124  HE1 TYR A 421      12.912  40.082  32.230  1.00 18.260          H  
ATOM   7125  HE2 TYR A 421      13.713  43.471  29.779  1.00 18.260          H  
ATOM   7126  HH  TYR A 421      14.234  43.267  32.118  1.00 18.260          H  
ATOM   7127  N   TYR A 422      10.374  37.312  26.167  1.00 10.340          N  
ATOM   7128  CA  TYR A 422       9.902  36.801  24.904  1.00 10.060          C  
ATOM   7129  C   TYR A 422       8.398  36.687  25.015  1.00 10.180          C  
ATOM   7130  O   TYR A 422       7.670  36.965  24.059  1.00 10.050          O  
ATOM   7131  CB  TYR A 422      10.567  35.490  24.484  1.00 14.200          C  
ATOM   7132  CG  TYR A 422      10.205  35.089  23.040  1.00 14.200          C  
ATOM   7133  CD1 TYR A 422      10.361  36.014  21.985  1.00 14.200          C  
ATOM   7134  CD2 TYR A 422       9.769  33.816  22.761  1.00 14.200          C  
ATOM   7135  CE1 TYR A 422      10.050  35.664  20.703  1.00 14.200          C  
ATOM   7136  CE2 TYR A 422       9.468  33.459  21.463  1.00 14.200          C  
ATOM   7137  CZ  TYR A 422       9.597  34.387  20.437  1.00 14.200          C  
ATOM   7138  OH  TYR A 422       9.277  34.039  19.143  1.00 14.200          O  
ATOM   7139  H   TYR A 422      10.782  36.681  26.855  1.00 12.410          H  
ATOM   7140  HA  TYR A 422      10.112  37.543  24.142  1.00 12.070          H  
ATOM   7141 1HB  TYR A 422      11.631  35.557  24.572  1.00 17.040          H  
ATOM   7142 2HB  TYR A 422      10.245  34.687  25.156  1.00 17.040          H  
ATOM   7143  HD1 TYR A 422      10.717  37.017  22.173  1.00 17.040          H  
ATOM   7144  HD2 TYR A 422       9.656  33.098  23.562  1.00 17.040          H  
ATOM   7145  HE1 TYR A 422      10.160  36.392  19.898  1.00 17.040          H  
ATOM   7146  HE2 TYR A 422       9.114  32.448  21.246  1.00 17.040          H  
ATOM   7147  HH  TYR A 422       9.050  33.103  19.105  1.00 17.040          H  
ATOM   7148  N   GLN A 423       7.921  36.249  26.185  1.00 10.470          N  
ATOM   7149  CA  GLN A 423       6.487  36.120  26.371  1.00 10.660          C  
ATOM   7150  C   GLN A 423       5.792  37.470  26.299  1.00 10.730          C  
ATOM   7151  O   GLN A 423       4.746  37.582  25.656  1.00 10.700          O  
ATOM   7152  CB  GLN A 423       6.163  35.542  27.727  1.00 14.850          C  
ATOM   7153  CG  GLN A 423       6.522  34.114  27.925  1.00 14.850          C  
ATOM   7154  CD  GLN A 423       6.171  33.661  29.304  1.00 14.850          C  
ATOM   7155  OE1 GLN A 423       6.057  32.433  29.566  1.00 14.850          O  
ATOM   7156  NE2 GLN A 423       5.975  34.620  30.206  1.00 14.850          N  
ATOM   7157  H   GLN A 423       8.579  36.011  26.937  1.00 12.560          H  
ATOM   7158  HA  GLN A 423       6.088  35.479  25.587  1.00 12.790          H  
ATOM   7159 1HB  GLN A 423       6.716  36.135  28.452  1.00 17.820          H  
ATOM   7160 2HB  GLN A 423       5.098  35.667  27.932  1.00 17.820          H  
ATOM   7161 1HG  GLN A 423       5.961  33.511  27.226  1.00 17.820          H  
ATOM   7162 2HG  GLN A 423       7.598  33.982  27.770  1.00 17.820          H  
ATOM   7163 1HE2 GLN A 423       5.707  34.381  31.137  1.00 17.820          H  
ATOM   7164 2HE2 GLN A 423       6.054  35.586  29.973  1.00 17.820          H  
ATOM   7165  N   GLU A 424       6.374  38.501  26.942  1.00 10.840          N  
ATOM   7166  CA  GLU A 424       5.796  39.833  26.916  1.00 10.940          C  
ATOM   7167  C   GLU A 424       5.728  40.293  25.480  1.00 10.640          C  
ATOM   7168  O   GLU A 424       4.724  40.861  25.050  1.00 10.690          O  
ATOM   7169  CB  GLU A 424       6.624  40.820  27.746  1.00 15.280          C  
ATOM   7170  CG  GLU A 424       6.021  42.227  27.859  1.00 15.280          C  
ATOM   7171  CD  GLU A 424       6.897  43.184  28.648  1.00 15.280          C  
ATOM   7172  OE1 GLU A 424       7.903  42.766  29.169  1.00 15.280          O  
ATOM   7173  OE2 GLU A 424       6.571  44.341  28.713  1.00 15.280          O  
ATOM   7174  H   GLU A 424       7.215  38.353  27.505  1.00 13.010          H  
ATOM   7175  HA  GLU A 424       4.786  39.792  27.320  1.00 13.130          H  
ATOM   7176 1HB  GLU A 424       6.743  40.427  28.755  1.00 18.330          H  
ATOM   7177 2HB  GLU A 424       7.623  40.906  27.317  1.00 18.330          H  
ATOM   7178 1HG  GLU A 424       5.847  42.634  26.864  1.00 18.330          H  
ATOM   7179 2HG  GLU A 424       5.055  42.145  28.351  1.00 18.330          H  
ATOM   7180  N   PHE A 425       6.801  40.037  24.729  1.00 10.360          N  
ATOM   7181  CA  PHE A 425       6.866  40.422  23.345  1.00 10.090          C  
ATOM   7182  C   PHE A 425       5.750  39.790  22.547  1.00 10.000          C  
ATOM   7183  O   PHE A 425       5.023  40.499  21.857  1.00  9.990          O  
ATOM   7184  CB  PHE A 425       8.217  40.035  22.764  1.00 14.230          C  
ATOM   7185  CG  PHE A 425       8.417  40.340  21.346  1.00 14.230          C  
ATOM   7186  CD1 PHE A 425       8.740  41.619  20.956  1.00 14.230          C  
ATOM   7187  CD2 PHE A 425       8.318  39.345  20.385  1.00 14.230          C  
ATOM   7188  CE1 PHE A 425       8.944  41.911  19.644  1.00 14.230          C  
ATOM   7189  CE2 PHE A 425       8.534  39.634  19.066  1.00 14.230          C  
ATOM   7190  CZ  PHE A 425       8.847  40.925  18.693  1.00 14.230          C  
ATOM   7191  H   PHE A 425       7.628  39.599  25.146  1.00 12.430          H  
ATOM   7192  HA  PHE A 425       6.757  41.497  23.297  1.00 12.110          H  
ATOM   7193 1HB  PHE A 425       8.979  40.533  23.324  1.00 17.080          H  
ATOM   7194 2HB  PHE A 425       8.380  38.980  22.898  1.00 17.080          H  
ATOM   7195  HD1 PHE A 425       8.830  42.401  21.713  1.00 17.080          H  
ATOM   7196  HD2 PHE A 425       8.072  38.324  20.689  1.00 17.080          H  
ATOM   7197  HE1 PHE A 425       9.183  42.925  19.350  1.00 17.080          H  
ATOM   7198  HE2 PHE A 425       8.456  38.850  18.314  1.00 17.080          H  
ATOM   7199  HZ  PHE A 425       9.014  41.163  17.643  1.00 17.080          H  
ATOM   7200  N   ARG A 426       5.612  38.461  22.625  1.00  9.990          N  
ATOM   7201  CA  ARG A 426       4.594  37.765  21.847  1.00  9.980          C  
ATOM   7202  C   ARG A 426       3.187  38.205  22.220  1.00 10.260          C  
ATOM   7203  O   ARG A 426       2.322  38.377  21.350  1.00 10.250          O  
ATOM   7204  CB  ARG A 426       4.726  36.258  22.028  1.00 13.980          C  
ATOM   7205  CG  ARG A 426       5.938  35.663  21.334  1.00 13.980          C  
ATOM   7206  CD  ARG A 426       5.984  34.163  21.346  1.00 13.980          C  
ATOM   7207  NE  ARG A 426       6.400  33.602  22.659  1.00 13.980          N  
ATOM   7208  CZ  ARG A 426       5.643  32.905  23.535  1.00 13.980          C  
ATOM   7209  NH1 ARG A 426       4.391  32.613  23.281  1.00 13.980          N  
ATOM   7210  NH2 ARG A 426       6.183  32.490  24.669  1.00 13.980          N  
ATOM   7211  H   ARG A 426       6.247  37.932  23.231  1.00 11.990          H  
ATOM   7212  HA  ARG A 426       4.758  37.997  20.797  1.00 11.980          H  
ATOM   7213 1HB  ARG A 426       4.815  36.035  23.093  1.00 16.770          H  
ATOM   7214 2HB  ARG A 426       3.834  35.758  21.656  1.00 16.770          H  
ATOM   7215 1HG  ARG A 426       5.953  35.992  20.297  1.00 16.770          H  
ATOM   7216 2HG  ARG A 426       6.838  36.023  21.829  1.00 16.770          H  
ATOM   7217 1HD  ARG A 426       5.006  33.778  21.092  1.00 16.770          H  
ATOM   7218 2HD  ARG A 426       6.692  33.832  20.596  1.00 16.770          H  
ATOM   7219  HE  ARG A 426       7.356  33.776  22.934  1.00 16.770          H  
ATOM   7220 1HH1 ARG A 426       3.960  32.907  22.421  1.00 16.770          H  
ATOM   7221 2HH1 ARG A 426       3.860  32.074  23.951  1.00 16.770          H  
ATOM   7222 1HH2 ARG A 426       7.152  32.705  24.881  1.00 16.770          H  
ATOM   7223 2HH2 ARG A 426       5.631  31.961  25.331  1.00 16.770          H  
ATOM   7224  N   LEU A 427       2.955  38.405  23.515  1.00 10.550          N  
ATOM   7225  CA  LEU A 427       1.658  38.815  23.993  1.00 10.870          C  
ATOM   7226  C   LEU A 427       1.303  40.201  23.484  1.00 10.830          C  
ATOM   7227  O   LEU A 427       0.194  40.407  22.974  1.00 10.910          O  
ATOM   7228  CB  LEU A 427       1.649  38.809  25.532  1.00 15.090          C  
ATOM   7229  CG  LEU A 427       0.342  39.272  26.251  1.00 15.090          C  
ATOM   7230  CD1 LEU A 427      -0.808  38.313  25.906  1.00 15.090          C  
ATOM   7231  CD2 LEU A 427       0.587  39.350  27.734  1.00 15.090          C  
ATOM   7232  H   LEU A 427       3.697  38.227  24.200  1.00 12.660          H  
ATOM   7233  HA  LEU A 427       0.926  38.108  23.617  1.00 13.040          H  
ATOM   7234 1HB  LEU A 427       1.850  37.787  25.856  1.00 18.110          H  
ATOM   7235 2HB  LEU A 427       2.476  39.419  25.881  1.00 18.110          H  
ATOM   7236  HG  LEU A 427       0.074  40.256  25.909  1.00 18.110          H  
ATOM   7237 1HD1 LEU A 427      -1.719  38.643  26.401  1.00 18.110          H  
ATOM   7238 2HD1 LEU A 427      -0.962  38.323  24.838  1.00 18.110          H  
ATOM   7239 3HD1 LEU A 427      -0.565  37.296  26.239  1.00 18.110          H  
ATOM   7240 1HD2 LEU A 427      -0.322  39.689  28.243  1.00 18.110          H  
ATOM   7241 2HD2 LEU A 427       0.861  38.385  28.091  1.00 18.110          H  
ATOM   7242 3HD2 LEU A 427       1.395  40.052  27.935  1.00 18.110          H  
ATOM   7243  N   TRP A 428       2.236  41.157  23.613  1.00 10.710          N  
ATOM   7244  CA  TRP A 428       1.933  42.513  23.218  1.00 10.700          C  
ATOM   7245  C   TRP A 428       1.937  42.658  21.694  1.00 10.450          C  
ATOM   7246  O   TRP A 428       1.210  43.498  21.162  1.00 10.540          O  
ATOM   7247  CB  TRP A 428       2.886  43.512  23.886  1.00 14.980          C  
ATOM   7248  CG  TRP A 428       2.719  43.646  25.424  1.00 14.980          C  
ATOM   7249  CD1 TRP A 428       2.498  42.643  26.333  1.00 14.980          C  
ATOM   7250  CD2 TRP A 428       2.735  44.869  26.202  1.00 14.980          C  
ATOM   7251  NE1 TRP A 428       2.402  43.155  27.591  1.00 14.980          N  
ATOM   7252  CE2 TRP A 428       2.545  44.509  27.533  1.00 14.980          C  
ATOM   7253  CE3 TRP A 428       2.880  46.205  25.884  1.00 14.980          C  
ATOM   7254  CZ2 TRP A 428       2.510  45.452  28.546  1.00 14.980          C  
ATOM   7255  CZ3 TRP A 428       2.836  47.144  26.883  1.00 14.980          C  
ATOM   7256  CH2 TRP A 428       2.661  46.785  28.182  1.00 14.980          C  
ATOM   7257  H   TRP A 428       3.150  40.945  24.028  1.00 12.850          H  
ATOM   7258  HA  TRP A 428       0.936  42.745  23.577  1.00 12.840          H  
ATOM   7259 1HB  TRP A 428       3.914  43.199  23.695  1.00 17.980          H  
ATOM   7260 2HB  TRP A 428       2.749  44.492  23.444  1.00 17.980          H  
ATOM   7261  HD1 TRP A 428       2.422  41.605  26.114  1.00 17.980          H  
ATOM   7262  HE1 TRP A 428       2.247  42.622  28.439  1.00 17.980          H  
ATOM   7263  HE3 TRP A 428       3.003  46.504  24.888  1.00 17.980          H  
ATOM   7264  HZ2 TRP A 428       2.358  45.175  29.597  1.00 17.980          H  
ATOM   7265  HZ3 TRP A 428       2.934  48.187  26.604  1.00 17.980          H  
ATOM   7266  HH2 TRP A 428       2.630  47.557  28.949  1.00 17.980          H  
ATOM   7267  N   GLN A 429       2.724  41.840  20.969  1.00 10.170          N  
ATOM   7268  CA  GLN A 429       2.697  41.905  19.509  1.00  9.970          C  
ATOM   7269  C   GLN A 429       1.319  41.492  19.013  1.00 10.140          C  
ATOM   7270  O   GLN A 429       0.747  42.150  18.153  1.00 10.170          O  
ATOM   7271  CB  GLN A 429       3.762  40.986  18.881  1.00 14.040          C  
ATOM   7272  CG  GLN A 429       5.212  41.454  18.993  1.00 14.040          C  
ATOM   7273  CD  GLN A 429       5.647  42.459  17.935  1.00 14.040          C  
ATOM   7274  OE1 GLN A 429       5.635  42.145  16.750  1.00 14.040          O  
ATOM   7275  NE2 GLN A 429       6.016  43.645  18.345  1.00 14.040          N  
ATOM   7276  H   GLN A 429       3.365  41.191  21.430  1.00 12.200          H  
ATOM   7277  HA  GLN A 429       2.885  42.932  19.199  1.00 11.960          H  
ATOM   7278 1HB  GLN A 429       3.705  40.006  19.358  1.00 16.850          H  
ATOM   7279 2HB  GLN A 429       3.537  40.845  17.825  1.00 16.850          H  
ATOM   7280 1HG  GLN A 429       5.328  41.937  19.942  1.00 16.850          H  
ATOM   7281 2HG  GLN A 429       5.852  40.588  18.942  1.00 16.850          H  
ATOM   7282 1HE2 GLN A 429       6.308  44.341  17.682  1.00 16.850          H  
ATOM   7283 2HE2 GLN A 429       5.988  43.845  19.321  1.00 16.850          H  
ATOM   7284  N   TRP A 430       0.725  40.441  19.587  1.00 10.310          N  
ATOM   7285  CA  TRP A 430      -0.606  40.088  19.112  1.00 10.540          C  
ATOM   7286  C   TRP A 430      -1.649  41.127  19.492  1.00 10.830          C  
ATOM   7287  O   TRP A 430      -2.489  41.506  18.675  1.00 10.950          O  
ATOM   7288  CB  TRP A 430      -1.046  38.721  19.634  1.00 14.660          C  
ATOM   7289  CG  TRP A 430      -0.490  37.582  18.856  1.00 14.660          C  
ATOM   7290  CD1 TRP A 430       0.416  36.650  19.264  1.00 14.660          C  
ATOM   7291  CD2 TRP A 430      -0.812  37.257  17.481  1.00 14.660          C  
ATOM   7292  NE1 TRP A 430       0.675  35.766  18.237  1.00 14.660          N  
ATOM   7293  CE2 TRP A 430      -0.066  36.131  17.140  1.00 14.660          C  
ATOM   7294  CE3 TRP A 430      -1.662  37.831  16.521  1.00 14.660          C  
ATOM   7295  CZ2 TRP A 430      -0.138  35.561  15.879  1.00 14.660          C  
ATOM   7296  CZ3 TRP A 430      -1.725  37.258  15.272  1.00 14.660          C  
ATOM   7297  CH2 TRP A 430      -0.991  36.161  14.953  1.00 14.660          C  
ATOM   7298  H   TRP A 430       1.215  39.867  20.284  1.00 12.370          H  
ATOM   7299  HA  TRP A 430      -0.564  40.036  18.027  1.00 12.650          H  
ATOM   7300 1HB  TRP A 430      -0.720  38.616  20.675  1.00 17.600          H  
ATOM   7301 2HB  TRP A 430      -2.127  38.656  19.617  1.00 17.600          H  
ATOM   7302  HD1 TRP A 430       0.870  36.609  20.254  1.00 17.600          H  
ATOM   7303  HE1 TRP A 430       1.316  34.986  18.283  1.00 17.600          H  
ATOM   7304  HE3 TRP A 430      -2.260  38.714  16.755  1.00 17.600          H  
ATOM   7305  HZ2 TRP A 430       0.445  34.680  15.606  1.00 17.600          H  
ATOM   7306  HZ3 TRP A 430      -2.368  37.704  14.544  1.00 17.600          H  
ATOM   7307  HH2 TRP A 430      -1.075  35.745  13.949  1.00 17.600          H  
ATOM   7308  N   ILE A 431      -1.576  41.640  20.711  1.00 10.980          N  
ATOM   7309  CA  ILE A 431      -2.550  42.611  21.174  1.00 11.300          C  
ATOM   7310  C   ILE A 431      -2.483  43.921  20.372  1.00 11.150          C  
ATOM   7311  O   ILE A 431      -3.512  44.491  20.008  1.00 11.290          O  
ATOM   7312  CB  ILE A 431      -2.447  42.792  22.671  1.00 15.690          C  
ATOM   7313  CG1 ILE A 431      -2.903  41.475  23.327  1.00 15.690          C  
ATOM   7314  CG2 ILE A 431      -3.337  44.021  23.109  1.00 15.690          C  
ATOM   7315  CD1 ILE A 431      -2.551  41.360  24.766  1.00 15.690          C  
ATOM   7316  H   ILE A 431      -0.857  41.303  21.362  1.00 13.180          H  
ATOM   7317  HA  ILE A 431      -3.521  42.176  21.013  1.00 13.560          H  
ATOM   7318  HB  ILE A 431      -1.425  42.912  22.938  1.00 18.830          H  
ATOM   7319 1HG1 ILE A 431      -3.969  41.391  23.219  1.00 18.830          H  
ATOM   7320 2HG1 ILE A 431      -2.443  40.637  22.809  1.00 18.830          H  
ATOM   7321 1HG2 ILE A 431      -3.306  44.166  24.187  1.00 18.830          H  
ATOM   7322 2HG2 ILE A 431      -2.977  44.924  22.626  1.00 18.830          H  
ATOM   7323 3HG2 ILE A 431      -4.355  43.858  22.809  1.00 18.830          H  
ATOM   7324 1HD1 ILE A 431      -2.907  40.404  25.147  1.00 18.830          H  
ATOM   7325 2HD1 ILE A 431      -1.485  41.407  24.853  1.00 18.830          H  
ATOM   7326 3HD1 ILE A 431      -2.992  42.163  25.335  1.00 18.830          H  
ATOM   7327  N   PHE A 432      -1.287  44.422  20.085  1.00 10.870          N  
ATOM   7328  CA  PHE A 432      -1.188  45.652  19.313  1.00 10.790          C  
ATOM   7329  C   PHE A 432      -1.578  45.540  17.842  1.00 10.630          C  
ATOM   7330  O   PHE A 432      -1.420  46.528  17.122  1.00 10.620          O  
ATOM   7331  CB  PHE A 432       0.205  46.268  19.344  1.00 15.140          C  
ATOM   7332  CG  PHE A 432       0.563  47.124  20.514  1.00 15.140          C  
ATOM   7333  CD1 PHE A 432       1.572  46.790  21.367  1.00 15.140          C  
ATOM   7334  CD2 PHE A 432      -0.110  48.334  20.719  1.00 15.140          C  
ATOM   7335  CE1 PHE A 432       1.913  47.645  22.380  1.00 15.140          C  
ATOM   7336  CE2 PHE A 432       0.236  49.182  21.743  1.00 15.140          C  
ATOM   7337  CZ  PHE A 432       1.261  48.830  22.571  1.00 15.140          C  
ATOM   7338  H   PHE A 432      -0.430  43.963  20.410  1.00 13.040          H  
ATOM   7339  HA  PHE A 432      -1.871  46.364  19.774  1.00 12.950          H  
ATOM   7340 1HB  PHE A 432       0.931  45.451  19.304  1.00 18.170          H  
ATOM   7341 2HB  PHE A 432       0.356  46.851  18.458  1.00 18.170          H  
ATOM   7342  HD1 PHE A 432       2.115  45.858  21.227  1.00 18.170          H  
ATOM   7343  HD2 PHE A 432      -0.910  48.614  20.036  1.00 18.170          H  
ATOM   7344  HE1 PHE A 432       2.690  47.397  23.032  1.00 18.170          H  
ATOM   7345  HE2 PHE A 432      -0.287  50.131  21.882  1.00 18.170          H  
ATOM   7346  HZ  PHE A 432       1.571  49.471  23.384  1.00 18.170          H  
ATOM   7347  N   ASN A 433      -2.008  44.345  17.371  1.00 10.560          N  
ATOM   7348  CA  ASN A 433      -2.481  44.130  16.000  1.00 10.500          C  
ATOM   7349  C   ASN A 433      -3.992  43.881  15.901  1.00 10.810          C  
ATOM   7350  O   ASN A 433      -4.516  43.511  14.832  1.00 10.840          O  
ATOM   7351  CB  ASN A 433      -1.723  43.007  15.358  1.00 14.720          C  
ATOM   7352  CG  ASN A 433      -0.402  43.424  14.969  1.00 14.720          C  
ATOM   7353  OD1 ASN A 433      -0.304  44.041  13.922  1.00 14.720          O  
ATOM   7354  ND2 ASN A 433       0.595  43.165  15.720  1.00 14.720          N  
ATOM   7355  H   ASN A 433      -2.063  43.533  17.998  1.00 12.670          H  
ATOM   7356  HA  ASN A 433      -2.253  45.025  15.431  1.00 12.600          H  
ATOM   7357 1HB  ASN A 433      -1.645  42.166  16.057  1.00 17.670          H  
ATOM   7358 2HB  ASN A 433      -2.252  42.668  14.486  1.00 17.670          H  
ATOM   7359 1HD2 ASN A 433       1.494  43.466  15.453  1.00 17.670          H  
ATOM   7360 2HD2 ASN A 433       0.490  42.685  16.590  1.00 17.670          H  
ATOM   7361  N   LEU A 434      -4.693  44.167  16.993  1.00 11.060          N  
ATOM   7362  CA  LEU A 434      -6.127  43.953  17.060  1.00 11.400          C  
ATOM   7363  C   LEU A 434      -6.935  45.176  16.615  1.00 11.450          C  
ATOM   7364  O   LEU A 434      -7.033  46.166  17.334  1.00 11.500          O  
ATOM   7365  CB  LEU A 434      -6.479  43.647  18.518  1.00 15.820          C  
ATOM   7366  CG  LEU A 434      -5.779  42.482  19.207  1.00 15.820          C  
ATOM   7367  CD1 LEU A 434      -6.264  42.463  20.659  1.00 15.820          C  
ATOM   7368  CD2 LEU A 434      -6.008  41.181  18.517  1.00 15.820          C  
ATOM   7369  H   LEU A 434      -4.194  44.462  17.839  1.00 13.270          H  
ATOM   7370  HA  LEU A 434      -6.388  43.114  16.417  1.00 13.680          H  
ATOM   7371 1HB  LEU A 434      -6.207  44.511  19.084  1.00 18.990          H  
ATOM   7372 2HB  LEU A 434      -7.492  43.510  18.626  1.00 18.990          H  
ATOM   7373  HG  LEU A 434      -4.743  42.657  19.187  1.00 18.990          H  
ATOM   7374 1HD1 LEU A 434      -5.760  41.685  21.207  1.00 18.990          H  
ATOM   7375 2HD1 LEU A 434      -6.041  43.427  21.117  1.00 18.990          H  
ATOM   7376 3HD1 LEU A 434      -7.340  42.288  20.685  1.00 18.990          H  
ATOM   7377 1HD2 LEU A 434      -5.466  40.401  19.018  1.00 18.990          H  
ATOM   7378 2HD2 LEU A 434      -7.072  40.944  18.502  1.00 18.990          H  
ATOM   7379 3HD2 LEU A 434      -5.626  41.257  17.507  1.00 18.990          H  
ATOM   7380  N   ASN A 435      -7.541  45.081  15.430  1.00 11.500          N  
ATOM   7381  CA  ASN A 435      -8.323  46.158  14.810  1.00 11.580          C  
ATOM   7382  C   ASN A 435      -9.798  46.064  15.147  1.00 11.980          C  
ATOM   7383  O   ASN A 435     -10.389  44.992  14.994  1.00 12.000          O  
ATOM   7384  CB  ASN A 435      -8.230  46.115  13.279  1.00 16.180          C  
ATOM   7385  CG  ASN A 435      -6.850  46.269  12.668  1.00 16.180          C  
ATOM   7386  OD1 ASN A 435      -6.079  47.203  12.910  1.00 16.180          O  
ATOM   7387  ND2 ASN A 435      -6.535  45.326  11.823  1.00 16.180          N  
ATOM   7388  H   ASN A 435      -7.385  44.234  14.905  1.00 13.800          H  
ATOM   7389  HA  ASN A 435      -8.008  47.110  15.179  1.00 13.900          H  
ATOM   7390 1HB  ASN A 435      -8.670  45.203  12.916  1.00 19.420          H  
ATOM   7391 2HB  ASN A 435      -8.847  46.929  12.883  1.00 19.420          H  
ATOM   7392 1HD2 ASN A 435      -5.650  45.344  11.360  1.00 19.420          H  
ATOM   7393 2HD2 ASN A 435      -7.197  44.602  11.618  1.00 19.420          H  
ATOM   7394  N   LEU A 436     -10.403  47.165  15.613  1.00 12.350          N  
ATOM   7395  CA  LEU A 436     -11.855  47.170  15.845  1.00 12.810          C  
ATOM   7396  C   LEU A 436     -12.493  48.481  15.400  1.00 12.850          C  
ATOM   7397  O   LEU A 436     -12.052  49.574  15.756  1.00 12.690          O  
ATOM   7398  CB  LEU A 436     -12.206  46.867  17.323  1.00 17.750          C  
ATOM   7399  CG  LEU A 436     -13.764  46.780  17.697  1.00 17.750          C  
ATOM   7400  CD1 LEU A 436     -13.981  45.750  18.807  1.00 17.750          C  
ATOM   7401  CD2 LEU A 436     -14.271  48.146  18.225  1.00 17.750          C  
ATOM   7402  H   LEU A 436      -9.849  48.010  15.808  1.00 14.820          H  
ATOM   7403  HA  LEU A 436     -12.294  46.374  15.245  1.00 15.370          H  
ATOM   7404 1HB  LEU A 436     -11.788  45.907  17.552  1.00 21.300          H  
ATOM   7405 2HB  LEU A 436     -11.733  47.614  17.962  1.00 21.300          H  
ATOM   7406  HG  LEU A 436     -14.330  46.477  16.819  1.00 21.300          H  
ATOM   7407 1HD1 LEU A 436     -15.040  45.689  19.061  1.00 21.300          H  
ATOM   7408 2HD1 LEU A 436     -13.637  44.786  18.483  1.00 21.300          H  
ATOM   7409 3HD1 LEU A 436     -13.434  46.054  19.677  1.00 21.300          H  
ATOM   7410 1HD2 LEU A 436     -15.332  48.067  18.482  1.00 21.300          H  
ATOM   7411 2HD2 LEU A 436     -13.710  48.427  19.117  1.00 21.300          H  
ATOM   7412 3HD2 LEU A 436     -14.156  48.922  17.492  1.00 21.300          H  
ATOM   7413  N   TYR A 437     -13.559  48.361  14.622  1.00 13.100          N  
ATOM   7414  CA  TYR A 437     -14.317  49.512  14.158  1.00 13.200          C  
ATOM   7415  C   TYR A 437     -15.452  49.756  15.143  1.00 13.850          C  
ATOM   7416  O   TYR A 437     -16.089  48.808  15.595  1.00 14.320          O  
ATOM   7417  CB  TYR A 437     -14.850  49.307  12.755  1.00 18.440          C  
ATOM   7418  CG  TYR A 437     -15.515  50.529  12.229  1.00 18.440          C  
ATOM   7419  CD1 TYR A 437     -14.766  51.532  11.682  1.00 18.440          C  
ATOM   7420  CD2 TYR A 437     -16.842  50.664  12.318  1.00 18.440          C  
ATOM   7421  CE1 TYR A 437     -15.355  52.665  11.210  1.00 18.440          C  
ATOM   7422  CE2 TYR A 437     -17.445  51.804  11.875  1.00 18.440          C  
ATOM   7423  CZ  TYR A 437     -16.714  52.795  11.310  1.00 18.440          C  
ATOM   7424  OH  TYR A 437     -17.341  53.923  10.846  1.00 18.440          O  
ATOM   7425  H   TYR A 437     -13.855  47.429  14.354  1.00 15.720          H  
ATOM   7426  HA  TYR A 437     -13.670  50.391  14.166  1.00 15.840          H  
ATOM   7427 1HB  TYR A 437     -14.044  49.039  12.095  1.00 22.130          H  
ATOM   7428 2HB  TYR A 437     -15.570  48.493  12.754  1.00 22.130          H  
ATOM   7429  HD1 TYR A 437     -13.709  51.429  11.625  1.00 22.130          H  
ATOM   7430  HD2 TYR A 437     -17.424  49.870  12.753  1.00 22.130          H  
ATOM   7431  HE1 TYR A 437     -14.749  53.457  10.770  1.00 22.130          H  
ATOM   7432  HE2 TYR A 437     -18.527  51.913  11.958  1.00 22.130          H  
ATOM   7433  HH  TYR A 437     -18.271  53.894  11.094  1.00 22.130          H  
ATOM   7434  N   THR A 438     -15.734  51.008  15.466  1.00 13.950          N  
ATOM   7435  CA  THR A 438     -16.784  51.355  16.417  1.00 14.600          C  
ATOM   7436  C   THR A 438     -18.155  50.670  16.241  1.00 14.990          C  
ATOM   7437  O   THR A 438     -18.754  50.260  17.235  1.00 14.820          O  
ATOM   7438  CB  THR A 438     -17.004  52.885  16.379  1.00 20.180          C  
ATOM   7439  OG1 THR A 438     -15.774  53.546  16.715  1.00 20.180          O  
ATOM   7440  CG2 THR A 438     -18.082  53.301  17.386  1.00 20.180          C  
ATOM   7441  H   THR A 438     -15.179  51.769  15.094  1.00 16.740          H  
ATOM   7442  HA  THR A 438     -16.417  51.089  17.410  1.00 17.520          H  
ATOM   7443  HB  THR A 438     -17.309  53.183  15.376  1.00 24.220          H  
ATOM   7444  HG1 THR A 438     -15.866  54.494  16.569  1.00 24.220          H  
ATOM   7445 1HG2 THR A 438     -18.209  54.380  17.347  1.00 24.220          H  
ATOM   7446 2HG2 THR A 438     -19.031  52.830  17.155  1.00 24.220          H  
ATOM   7447 3HG2 THR A 438     -17.773  53.007  18.390  1.00 24.220          H  
ATOM   7448  N   LYS A 439     -18.702  50.594  15.023  1.00 15.620          N  
ATOM   7449  CA  LYS A 439     -20.044  50.021  14.895  1.00 16.210          C  
ATOM   7450  C   LYS A 439     -20.479  49.536  13.503  1.00 16.320          C  
ATOM   7451  O   LYS A 439     -19.864  49.864  12.480  1.00 16.300          O  
ATOM   7452  CB  LYS A 439     -21.066  51.054  15.392  1.00 22.460          C  
ATOM   7453  CG  LYS A 439     -21.126  52.351  14.555  1.00 22.460          C  
ATOM   7454  CD  LYS A 439     -21.973  53.463  15.244  1.00 22.460          C  
ATOM   7455  CE  LYS A 439     -23.492  53.155  15.310  1.00 22.460          C  
ATOM   7456  NZ  LYS A 439     -24.160  53.120  13.961  1.00 22.460          N  
ATOM   7457  H   LYS A 439     -18.197  50.935  14.223  1.00 18.740          H  
ATOM   7458  HA  LYS A 439     -20.088  49.153  15.557  1.00 19.450          H  
ATOM   7459 1HB  LYS A 439     -22.054  50.598  15.366  1.00 26.950          H  
ATOM   7460 2HB  LYS A 439     -20.866  51.319  16.425  1.00 26.950          H  
ATOM   7461 1HG  LYS A 439     -20.113  52.727  14.403  1.00 26.950          H  
ATOM   7462 2HG  LYS A 439     -21.553  52.125  13.577  1.00 26.950          H  
ATOM   7463 1HD  LYS A 439     -21.607  53.605  16.263  1.00 26.950          H  
ATOM   7464 2HD  LYS A 439     -21.837  54.398  14.704  1.00 26.950          H  
ATOM   7465 1HE  LYS A 439     -23.643  52.196  15.792  1.00 26.950          H  
ATOM   7466 2HE  LYS A 439     -23.971  53.926  15.911  1.00 26.950          H  
ATOM   7467 1HZ  LYS A 439     -25.140  52.907  14.075  1.00 26.950          H  
ATOM   7468 2HZ  LYS A 439     -24.062  54.000  13.494  1.00 26.950          H  
ATOM   7469 3HZ  LYS A 439     -23.768  52.380  13.362  1.00 26.950          H  
ATOM   7470  N   ASP A 440     -21.542  48.715  13.533  1.00 16.570          N  
ATOM   7471  CA  ASP A 440     -22.356  48.211  12.423  1.00 16.770          C  
ATOM   7472  C   ASP A 440     -21.625  47.608  11.234  1.00 16.430          C  
ATOM   7473  O   ASP A 440     -22.054  47.782  10.097  1.00 16.510          O  
ATOM   7474  CB  ASP A 440     -23.246  49.341  11.926  1.00 23.400          C  
ATOM   7475  CG  ASP A 440     -24.180  49.861  13.018  1.00 23.400          C  
ATOM   7476  OD1 ASP A 440     -24.393  49.170  13.995  1.00 23.400          O  
ATOM   7477  OD2 ASP A 440     -24.671  50.976  12.871  1.00 23.400          O  
ATOM   7478  H   ASP A 440     -21.898  48.474  14.450  1.00 19.880          H  
ATOM   7479  HA  ASP A 440     -23.000  47.430  12.829  1.00 20.120          H  
ATOM   7480 1HB  ASP A 440     -22.619  50.165  11.550  1.00 28.080          H  
ATOM   7481 2HB  ASP A 440     -23.849  48.988  11.092  1.00 28.080          H  
ATOM   7482  N   ASN A 441     -20.539  46.892  11.475  1.00 16.200          N  
ATOM   7483  CA  ASN A 441     -19.761  46.276  10.403  1.00 16.000          C  
ATOM   7484  C   ASN A 441     -19.369  47.267   9.275  1.00 16.430          C  
ATOM   7485  O   ASN A 441     -19.284  46.872   8.105  1.00 16.920          O  
ATOM   7486  CB  ASN A 441     -20.503  45.073   9.837  1.00 22.480          C  
ATOM   7487  CG  ASN A 441     -20.685  43.990  10.865  1.00 22.480          C  
ATOM   7488  OD1 ASN A 441     -19.777  43.682  11.649  1.00 22.480          O  
ATOM   7489  ND2 ASN A 441     -21.855  43.400  10.880  1.00 22.480          N  
ATOM   7490  H   ASN A 441     -20.240  46.742  12.443  1.00 19.440          H  
ATOM   7491  HA  ASN A 441     -18.830  45.912  10.841  1.00 19.200          H  
ATOM   7492 1HB  ASN A 441     -21.479  45.373   9.458  1.00 26.980          H  
ATOM   7493 2HB  ASN A 441     -19.942  44.658   8.998  1.00 26.980          H  
ATOM   7494 1HD2 ASN A 441     -22.039  42.672  11.540  1.00 26.980          H  
ATOM   7495 2HD2 ASN A 441     -22.561  43.677  10.227  1.00 26.980          H  
ATOM   7496  N   ASP A 442     -19.009  48.518   9.627  1.00 16.400          N  
ATOM   7497  CA  ASP A 442     -18.575  49.526   8.636  1.00 16.610          C  
ATOM   7498  C   ASP A 442     -17.040  49.633   8.553  1.00 16.350          C  
ATOM   7499  O   ASP A 442     -16.489  50.641   8.107  1.00 16.430          O  
ATOM   7500  CB  ASP A 442     -19.173  50.916   8.931  1.00 23.170          C  
ATOM   7501  CG  ASP A 442     -20.699  51.095   8.705  1.00 23.170          C  
ATOM   7502  OD1 ASP A 442     -21.231  50.622   7.719  1.00 23.170          O  
ATOM   7503  OD2 ASP A 442     -21.308  51.754   9.518  1.00 23.170          O  
ATOM   7504  H   ASP A 442     -19.121  48.825  10.603  1.00 19.680          H  
ATOM   7505  HA  ASP A 442     -18.942  49.214   7.659  1.00 19.930          H  
ATOM   7506 1HB  ASP A 442     -19.032  51.107   9.952  1.00 27.800          H  
ATOM   7507 2HB  ASP A 442     -18.632  51.682   8.377  1.00 27.800          H  
ATOM   7508  N   GLU A 443     -16.365  48.609   9.065  1.00 16.140          N  
ATOM   7509  CA  GLU A 443     -14.912  48.463   9.081  1.00 16.010          C  
ATOM   7510  C   GLU A 443     -14.259  48.370   7.704  1.00 15.510          C  
ATOM   7511  O   GLU A 443     -14.710  47.628   6.825  1.00 15.420          O  
ATOM   7512  CB  GLU A 443     -14.535  47.193   9.847  1.00 22.470          C  
ATOM   7513  CG  GLU A 443     -13.030  46.954  10.012  1.00 22.470          C  
ATOM   7514  CD  GLU A 443     -12.744  45.739  10.825  1.00 22.470          C  
ATOM   7515  OE1 GLU A 443     -13.677  45.146  11.306  1.00 22.470          O  
ATOM   7516  OE2 GLU A 443     -11.599  45.387  10.949  1.00 22.470          O  
ATOM   7517  H   GLU A 443     -16.910  47.853   9.448  1.00 19.370          H  
ATOM   7518  HA  GLU A 443     -14.492  49.329   9.590  1.00 19.210          H  
ATOM   7519 1HB  GLU A 443     -14.994  47.199  10.823  1.00 26.960          H  
ATOM   7520 2HB  GLU A 443     -14.939  46.331   9.314  1.00 26.960          H  
ATOM   7521 1HG  GLU A 443     -12.569  46.815   9.036  1.00 26.960          H  
ATOM   7522 2HG  GLU A 443     -12.571  47.820  10.479  1.00 26.960          H  
ATOM   7523  N   ASN A 444     -13.154  49.079   7.538  1.00 15.370          N  
ATOM   7524  CA  ASN A 444     -12.356  49.024   6.326  1.00 14.960          C  
ATOM   7525  C   ASN A 444     -10.933  49.367   6.699  1.00 14.540          C  
ATOM   7526  O   ASN A 444     -10.586  50.555   6.800  1.00 14.450          O  
ATOM   7527  CB  ASN A 444     -12.879  49.946   5.243  1.00 21.110          C  
ATOM   7528  CG  ASN A 444     -12.124  49.786   3.908  1.00 21.110          C  
ATOM   7529  OD1 ASN A 444     -10.913  49.427   3.859  1.00 21.110          O  
ATOM   7530  ND2 ASN A 444     -12.837  50.054   2.830  1.00 21.110          N  
ATOM   7531  H   ASN A 444     -12.850  49.674   8.296  1.00 18.440          H  
ATOM   7532  HA  ASN A 444     -12.360  48.001   5.944  1.00 17.950          H  
ATOM   7533 1HB  ASN A 444     -13.939  49.739   5.075  1.00 25.330          H  
ATOM   7534 2HB  ASN A 444     -12.795  50.981   5.575  1.00 25.330          H  
ATOM   7535 1HD2 ASN A 444     -12.440  49.982   1.913  1.00 25.330          H  
ATOM   7536 2HD2 ASN A 444     -13.792  50.343   2.928  1.00 25.330          H  
ATOM   7537  N   VAL A 445     -10.105  48.328   6.818  1.00 14.430          N  
ATOM   7538  CA  VAL A 445      -8.716  48.411   7.277  1.00 14.190          C  
ATOM   7539  C   VAL A 445      -7.789  49.186   6.355  1.00 13.860          C  
ATOM   7540  O   VAL A 445      -6.607  49.309   6.642  1.00 13.840          O  
ATOM   7541  CB  VAL A 445      -8.137  47.017   7.564  1.00 19.960          C  
ATOM   7542  CG1 VAL A 445      -8.958  46.356   8.685  1.00 19.960          C  
ATOM   7543  CG2 VAL A 445      -8.137  46.167   6.284  1.00 19.960          C  
ATOM   7544  H   VAL A 445     -10.501  47.416   6.647  1.00 17.320          H  
ATOM   7545  HA  VAL A 445      -8.726  48.935   8.229  1.00 17.030          H  
ATOM   7546  HB  VAL A 445      -7.114  47.124   7.929  1.00 23.950          H  
ATOM   7547 1HG1 VAL A 445      -8.540  45.379   8.921  1.00 23.950          H  
ATOM   7548 2HG1 VAL A 445      -8.919  46.991   9.579  1.00 23.950          H  
ATOM   7549 3HG1 VAL A 445      -9.995  46.235   8.384  1.00 23.950          H  
ATOM   7550 1HG2 VAL A 445      -7.714  45.187   6.504  1.00 23.950          H  
ATOM   7551 2HG2 VAL A 445      -9.149  46.044   5.913  1.00 23.950          H  
ATOM   7552 3HG2 VAL A 445      -7.530  46.656   5.520  1.00 23.950          H  
ATOM   7553  N   THR A 446      -8.313  49.695   5.242  1.00 13.760          N  
ATOM   7554  CA  THR A 446      -7.552  50.602   4.415  1.00 13.580          C  
ATOM   7555  C   THR A 446      -7.248  51.836   5.281  1.00 12.850          C  
ATOM   7556  O   THR A 446      -6.176  52.440   5.180  1.00 12.730          O  
ATOM   7557  CB  THR A 446      -8.345  51.044   3.162  1.00 19.080          C  
ATOM   7558  OG1 THR A 446      -8.690  49.898   2.370  1.00 19.080          O  
ATOM   7559  CG2 THR A 446      -7.498  51.987   2.320  1.00 19.080          C  
ATOM   7560  H   THR A 446      -9.275  49.486   4.970  1.00 16.510          H  
ATOM   7561  HA  THR A 446      -6.614  50.132   4.118  1.00 16.300          H  
ATOM   7562  HB  THR A 446      -9.258  51.557   3.465  1.00 22.900          H  
ATOM   7563  HG1 THR A 446      -9.483  49.488   2.762  1.00 22.900          H  
ATOM   7564 1HG2 THR A 446      -8.065  52.286   1.439  1.00 22.900          H  
ATOM   7565 2HG2 THR A 446      -7.237  52.872   2.894  1.00 22.900          H  
ATOM   7566 3HG2 THR A 446      -6.589  51.475   2.011  1.00 22.900          H  
ATOM   7567  N   LYS A 447      -8.255  52.258   6.070  1.00 12.510          N  
ATOM   7568  CA  LYS A 447      -8.177  53.430   6.935  1.00 11.940          C  
ATOM   7569  C   LYS A 447      -8.362  53.098   8.428  1.00 11.970          C  
ATOM   7570  O   LYS A 447      -7.886  53.837   9.296  1.00 12.030          O  
ATOM   7571  CB  LYS A 447      -9.233  54.454   6.508  1.00 16.940          C  
ATOM   7572  CG  LYS A 447      -9.113  54.971   5.051  1.00 16.940          C  
ATOM   7573  CD  LYS A 447      -7.823  55.763   4.804  1.00 16.940          C  
ATOM   7574  CE  LYS A 447      -7.797  56.355   3.402  1.00 16.940          C  
ATOM   7575  NZ  LYS A 447      -6.532  57.107   3.134  1.00 16.940          N  
ATOM   7576  H   LYS A 447      -9.112  51.709   6.105  1.00 15.010          H  
ATOM   7577  HA  LYS A 447      -7.189  53.870   6.828  1.00 14.330          H  
ATOM   7578 1HB  LYS A 447     -10.222  54.002   6.616  1.00 20.330          H  
ATOM   7579 2HB  LYS A 447      -9.198  55.312   7.179  1.00 20.330          H  
ATOM   7580 1HG  LYS A 447      -9.133  54.119   4.372  1.00 20.330          H  
ATOM   7581 2HG  LYS A 447      -9.966  55.607   4.824  1.00 20.330          H  
ATOM   7582 1HD  LYS A 447      -7.736  56.565   5.538  1.00 20.330          H  
ATOM   7583 2HD  LYS A 447      -6.959  55.106   4.902  1.00 20.330          H  
ATOM   7584 1HE  LYS A 447      -7.889  55.549   2.675  1.00 20.330          H  
ATOM   7585 2HE  LYS A 447      -8.641  57.035   3.286  1.00 20.330          H  
ATOM   7586 1HZ  LYS A 447      -6.554  57.483   2.196  1.00 20.330          H  
ATOM   7587 2HZ  LYS A 447      -6.441  57.866   3.797  1.00 20.330          H  
ATOM   7588 3HZ  LYS A 447      -5.743  56.481   3.228  1.00 20.330          H  
ATOM   7589  N   VAL A 448      -9.100  52.027   8.733  1.00 12.040          N  
ATOM   7590  CA  VAL A 448      -9.427  51.688  10.116  1.00 12.180          C  
ATOM   7591  C   VAL A 448      -8.391  50.826  10.791  1.00 11.850          C  
ATOM   7592  O   VAL A 448      -8.264  49.639  10.491  1.00 11.710          O  
ATOM   7593  CB  VAL A 448     -10.758  50.909  10.162  1.00 17.000          C  
ATOM   7594  CG1 VAL A 448     -11.101  50.474  11.609  1.00 17.000          C  
ATOM   7595  CG2 VAL A 448     -11.859  51.782   9.581  1.00 17.000          C  
ATOM   7596  H   VAL A 448      -9.462  51.444   7.985  1.00 14.450          H  
ATOM   7597  HA  VAL A 448      -9.525  52.614  10.680  1.00 14.620          H  
ATOM   7598  HB  VAL A 448     -10.653  50.006   9.569  1.00 20.400          H  
ATOM   7599 1HG1 VAL A 448     -12.018  49.919  11.600  1.00 20.400          H  
ATOM   7600 2HG1 VAL A 448     -10.321  49.834  12.023  1.00 20.400          H  
ATOM   7601 3HG1 VAL A 448     -11.212  51.354  12.244  1.00 20.400          H  
ATOM   7602 1HG2 VAL A 448     -12.794  51.245   9.577  1.00 20.400          H  
ATOM   7603 2HG2 VAL A 448     -11.960  52.685  10.183  1.00 20.400          H  
ATOM   7604 3HG2 VAL A 448     -11.611  52.064   8.561  1.00 20.400          H  
ATOM   7605  N   PHE A 449      -7.735  51.375  11.798  1.00 11.830          N  
ATOM   7606  CA  PHE A 449      -6.713  50.599  12.454  1.00 11.620          C  
ATOM   7607  C   PHE A 449      -6.816  50.573  13.963  1.00 11.590          C  
ATOM   7608  O   PHE A 449      -7.084  51.579  14.620  1.00 11.850          O  
ATOM   7609  CB  PHE A 449      -5.329  51.133  12.078  1.00 16.350          C  
ATOM   7610  CG  PHE A 449      -5.020  51.040  10.630  1.00 16.350          C  
ATOM   7611  CD1 PHE A 449      -5.256  52.112   9.793  1.00 16.350          C  
ATOM   7612  CD2 PHE A 449      -4.504  49.877  10.092  1.00 16.350          C  
ATOM   7613  CE1 PHE A 449      -4.979  52.029   8.457  1.00 16.350          C  
ATOM   7614  CE2 PHE A 449      -4.231  49.797   8.751  1.00 16.350          C  
ATOM   7615  CZ  PHE A 449      -4.468  50.881   7.935  1.00 16.350          C  
ATOM   7616  H   PHE A 449      -7.901  52.342  12.044  1.00 14.200          H  
ATOM   7617  HA  PHE A 449      -6.786  49.570  12.106  1.00 13.940          H  
ATOM   7618 1HB  PHE A 449      -5.248  52.174  12.380  1.00 19.620          H  
ATOM   7619 2HB  PHE A 449      -4.568  50.588  12.614  1.00 19.620          H  
ATOM   7620  HD1 PHE A 449      -5.671  53.034  10.201  1.00 19.620          H  
ATOM   7621  HD2 PHE A 449      -4.322  49.017  10.739  1.00 19.620          H  
ATOM   7622  HE1 PHE A 449      -5.172  52.878   7.802  1.00 19.620          H  
ATOM   7623  HE2 PHE A 449      -3.835  48.880   8.329  1.00 19.620          H  
ATOM   7624  HZ  PHE A 449      -4.262  50.817   6.866  1.00 19.620          H  
ATOM   7625  N   LEU A 450      -6.485  49.413  14.479  1.00 11.460          N  
ATOM   7626  CA  LEU A 450      -6.295  49.089  15.878  1.00 11.560          C  
ATOM   7627  C   LEU A 450      -7.320  49.632  16.871  1.00 11.820          C  
ATOM   7628  O   LEU A 450      -8.534  49.441  16.704  1.00 11.750          O  
ATOM   7629  CB  LEU A 450      -4.873  49.500  16.177  1.00 16.140          C  
ATOM   7630  CG  LEU A 450      -3.853  48.830  15.219  1.00 16.140          C  
ATOM   7631  CD1 LEU A 450      -2.540  49.321  15.514  1.00 16.140          C  
ATOM   7632  CD2 LEU A 450      -3.881  47.320  15.351  1.00 16.140          C  
ATOM   7633  H   LEU A 450      -6.331  48.666  13.811  1.00 13.750          H  
ATOM   7634  HA  LEU A 450      -6.323  48.026  15.986  1.00 13.870          H  
ATOM   7635 1HB  LEU A 450      -4.789  50.582  16.071  1.00 19.370          H  
ATOM   7636 2HB  LEU A 450      -4.603  49.219  17.174  1.00 19.370          H  
ATOM   7637  HG  LEU A 450      -4.075  49.098  14.205  1.00 19.370          H  
ATOM   7638 1HD1 LEU A 450      -1.819  48.875  14.833  1.00 19.370          H  
ATOM   7639 2HD1 LEU A 450      -2.528  50.402  15.402  1.00 19.370          H  
ATOM   7640 3HD1 LEU A 450      -2.301  49.034  16.531  1.00 19.370          H  
ATOM   7641 1HD2 LEU A 450      -3.131  46.920  14.672  1.00 19.370          H  
ATOM   7642 2HD2 LEU A 450      -3.646  47.053  16.367  1.00 19.370          H  
ATOM   7643 3HD2 LEU A 450      -4.828  46.891  15.094  1.00 19.370          H  
ATOM   7644  N   ASN A 451      -6.808  50.205  17.967  1.00 12.140          N  
ATOM   7645  CA  ASN A 451      -7.600  50.732  19.061  1.00 12.320          C  
ATOM   7646  C   ASN A 451      -6.761  51.695  19.881  1.00 12.480          C  
ATOM   7647  O   ASN A 451      -5.565  51.873  19.624  1.00 12.430          O  
ATOM   7648  CB  ASN A 451      -8.089  49.585  19.957  1.00 17.180          C  
ATOM   7649  CG  ASN A 451      -9.360  49.865  20.743  1.00 17.180          C  
ATOM   7650  OD1 ASN A 451      -9.747  51.024  20.917  1.00 17.180          O  
ATOM   7651  ND2 ASN A 451      -9.951  48.832  21.272  1.00 17.180          N  
ATOM   7652  H   ASN A 451      -5.810  50.329  18.034  1.00 14.570          H  
ATOM   7653  HA  ASN A 451      -8.445  51.280  18.652  1.00 14.780          H  
ATOM   7654 1HB  ASN A 451      -8.220  48.676  19.358  1.00 20.610          H  
ATOM   7655 2HB  ASN A 451      -7.313  49.382  20.699  1.00 20.610          H  
ATOM   7656 1HD2 ASN A 451     -10.738  48.978  21.909  1.00 20.610          H  
ATOM   7657 2HD2 ASN A 451      -9.594  47.913  21.117  1.00 20.610          H  
ATOM   7658  N   THR A 452      -7.391  52.252  20.905  1.00 12.810          N  
ATOM   7659  CA  THR A 452      -6.773  53.101  21.903  1.00 13.080          C  
ATOM   7660  C   THR A 452      -5.931  52.210  22.823  1.00 12.980          C  
ATOM   7661  O   THR A 452      -6.420  51.181  23.326  1.00 13.000          O  
ATOM   7662  CB  THR A 452      -7.858  53.866  22.715  1.00 18.200          C  
ATOM   7663  OG1 THR A 452      -8.645  54.668  21.827  1.00 18.200          O  
ATOM   7664  CG2 THR A 452      -7.214  54.802  23.767  1.00 18.200          C  
ATOM   7665  H   THR A 452      -8.387  52.079  20.990  1.00 15.370          H  
ATOM   7666  HA  THR A 452      -6.117  53.826  21.414  1.00 15.700          H  
ATOM   7667  HB  THR A 452      -8.510  53.143  23.213  1.00 21.840          H  
ATOM   7668  HG1 THR A 452      -9.436  54.972  22.285  1.00 21.840          H  
ATOM   7669 1HG2 THR A 452      -8.000  55.329  24.312  1.00 21.840          H  
ATOM   7670 2HG2 THR A 452      -6.631  54.245  24.464  1.00 21.840          H  
ATOM   7671 3HG2 THR A 452      -6.577  55.529  23.266  1.00 21.840          H  
ATOM   7672  N   THR A 453      -4.705  52.662  23.119  1.00 12.980          N  
ATOM   7673  CA  THR A 453      -3.759  51.961  23.980  1.00 12.910          C  
ATOM   7674  C   THR A 453      -4.424  51.455  25.263  1.00 13.210          C  
ATOM   7675  O   THR A 453      -4.128  50.355  25.716  1.00 13.100          O  
ATOM   7676  CB  THR A 453      -2.533  52.857  24.312  1.00 18.100          C  
ATOM   7677  OG1 THR A 453      -1.883  53.246  23.088  1.00 18.100          O  
ATOM   7678  CG2 THR A 453      -1.530  52.068  25.157  1.00 18.100          C  
ATOM   7679  H   THR A 453      -4.387  53.515  22.675  1.00 15.580          H  
ATOM   7680  HA  THR A 453      -3.390  51.092  23.438  1.00 15.490          H  
ATOM   7681  HB  THR A 453      -2.857  53.746  24.852  1.00 21.720          H  
ATOM   7682  HG1 THR A 453      -1.195  53.899  23.275  1.00 21.720          H  
ATOM   7683 1HG2 THR A 453      -0.663  52.691  25.382  1.00 21.720          H  
ATOM   7684 2HG2 THR A 453      -1.994  51.775  26.082  1.00 21.720          H  
ATOM   7685 3HG2 THR A 453      -1.203  51.180  24.616  1.00 21.720          H  
ATOM   7686  N   GLN A 454      -5.333  52.231  25.841  1.00 13.610          N  
ATOM   7687  CA  GLN A 454      -5.998  51.873  27.088  1.00 13.950          C  
ATOM   7688  C   GLN A 454      -6.730  50.514  27.045  1.00 13.870          C  
ATOM   7689  O   GLN A 454      -6.750  49.803  28.061  1.00 13.990          O  
ATOM   7690  CB  GLN A 454      -7.014  52.964  27.420  1.00 19.390          C  
ATOM   7691  CG  GLN A 454      -6.405  54.289  27.821  1.00 19.390          C  
ATOM   7692  CD  GLN A 454      -7.453  55.361  27.959  1.00 19.390          C  
ATOM   7693  OE1 GLN A 454      -8.517  55.276  27.336  1.00 19.390          O  
ATOM   7694  NE2 GLN A 454      -7.176  56.368  28.772  1.00 19.390          N  
ATOM   7695  H   GLN A 454      -5.529  53.127  25.427  1.00 16.330          H  
ATOM   7696  HA  GLN A 454      -5.241  51.828  27.874  1.00 16.740          H  
ATOM   7697 1HB  GLN A 454      -7.653  53.136  26.552  1.00 23.270          H  
ATOM   7698 2HB  GLN A 454      -7.658  52.628  28.230  1.00 23.270          H  
ATOM   7699 1HG  GLN A 454      -5.907  54.170  28.784  1.00 23.270          H  
ATOM   7700 2HG  GLN A 454      -5.685  54.598  27.067  1.00 23.270          H  
ATOM   7701 1HE2 GLN A 454      -7.842  57.105  28.901  1.00 23.270          H  
ATOM   7702 2HE2 GLN A 454      -6.304  56.395  29.264  1.00 23.270          H  
ATOM   7703  N   ASP A 455      -7.365  50.150  25.909  1.00 13.690          N  
ATOM   7704  CA  ASP A 455      -8.056  48.856  25.862  1.00 13.670          C  
ATOM   7705  C   ASP A 455      -7.004  47.785  25.750  1.00 13.290          C  
ATOM   7706  O   ASP A 455      -7.118  46.700  26.341  1.00 13.330          O  
ATOM   7707  CB  ASP A 455      -9.042  48.710  24.694  1.00 19.150          C  
ATOM   7708  CG  ASP A 455     -10.364  49.501  24.811  1.00 19.150          C  
ATOM   7709  OD1 ASP A 455     -10.698  49.996  25.866  1.00 19.150          O  
ATOM   7710  OD2 ASP A 455     -11.075  49.540  23.820  1.00 19.150          O  
ATOM   7711  H   ASP A 455      -7.313  50.732  25.072  1.00 16.430          H  
ATOM   7712  HA  ASP A 455      -8.600  48.709  26.794  1.00 16.400          H  
ATOM   7713 1HB  ASP A 455      -8.538  49.041  23.779  1.00 22.980          H  
ATOM   7714 2HB  ASP A 455      -9.284  47.655  24.556  1.00 22.980          H  
ATOM   7715  N   PHE A 456      -5.955  48.102  24.996  1.00 12.940          N  
ATOM   7716  CA  PHE A 456      -4.875  47.157  24.829  1.00 12.580          C  
ATOM   7717  C   PHE A 456      -4.226  46.893  26.185  1.00 12.700          C  
ATOM   7718  O   PHE A 456      -3.895  45.747  26.465  1.00 12.590          O  
ATOM   7719  CB  PHE A 456      -3.853  47.646  23.810  1.00 17.760          C  
ATOM   7720  CG  PHE A 456      -4.311  47.659  22.345  1.00 17.760          C  
ATOM   7721  CD1 PHE A 456      -5.407  46.910  21.869  1.00 17.760          C  
ATOM   7722  CD2 PHE A 456      -3.610  48.418  21.431  1.00 17.760          C  
ATOM   7723  CE1 PHE A 456      -5.751  46.944  20.544  1.00 17.760          C  
ATOM   7724  CE2 PHE A 456      -3.970  48.440  20.095  1.00 17.760          C  
ATOM   7725  CZ  PHE A 456      -5.043  47.692  19.663  1.00 17.760          C  
ATOM   7726  H   PHE A 456      -5.953  49.012  24.514  1.00 15.530          H  
ATOM   7727  HA  PHE A 456      -5.280  46.207  24.494  1.00 15.100          H  
ATOM   7728 1HB  PHE A 456      -3.524  48.638  24.073  1.00 21.310          H  
ATOM   7729 2HB  PHE A 456      -3.000  47.013  23.870  1.00 21.310          H  
ATOM   7730  HD1 PHE A 456      -6.000  46.297  22.528  1.00 21.310          H  
ATOM   7731  HD2 PHE A 456      -2.761  49.003  21.774  1.00 21.310          H  
ATOM   7732  HE1 PHE A 456      -6.602  46.365  20.186  1.00 21.310          H  
ATOM   7733  HE2 PHE A 456      -3.405  49.044  19.385  1.00 21.310          H  
ATOM   7734  HZ  PHE A 456      -5.339  47.685  18.620  1.00 21.310          H  
ATOM   7735  N   GLU A 457      -4.056  47.926  27.025  1.00 12.970          N  
ATOM   7736  CA  GLU A 457      -3.474  47.761  28.360  1.00 13.140          C  
ATOM   7737  C   GLU A 457      -4.306  46.892  29.274  1.00 13.440          C  
ATOM   7738  O   GLU A 457      -3.766  46.019  29.964  1.00 13.430          O  
ATOM   7739  CB  GLU A 457      -3.187  49.103  29.017  1.00 18.330          C  
ATOM   7740  CG  GLU A 457      -2.020  49.842  28.407  1.00 18.330          C  
ATOM   7741  CD  GLU A 457      -1.846  51.220  28.965  1.00 18.330          C  
ATOM   7742  OE1 GLU A 457      -2.693  51.649  29.714  1.00 18.330          O  
ATOM   7743  OE2 GLU A 457      -0.867  51.848  28.641  1.00 18.330          O  
ATOM   7744  H   GLU A 457      -4.314  48.858  26.699  1.00 15.560          H  
ATOM   7745  HA  GLU A 457      -2.539  47.264  28.260  1.00 15.770          H  
ATOM   7746 1HB  GLU A 457      -4.069  49.739  28.928  1.00 21.990          H  
ATOM   7747 2HB  GLU A 457      -2.991  48.958  30.078  1.00 21.990          H  
ATOM   7748 1HG  GLU A 457      -1.114  49.270  28.599  1.00 21.990          H  
ATOM   7749 2HG  GLU A 457      -2.164  49.880  27.339  1.00 21.990          H  
ATOM   7750  N   ASN A 458      -5.630  47.047  29.243  1.00 13.710          N  
ATOM   7751  CA  ASN A 458      -6.435  46.178  30.086  1.00 14.020          C  
ATOM   7752  C   ASN A 458      -6.225  44.717  29.685  1.00 13.780          C  
ATOM   7753  O   ASN A 458      -6.167  43.831  30.542  1.00 13.920          O  
ATOM   7754  CB  ASN A 458      -7.893  46.559  30.006  1.00 19.500          C  
ATOM   7755  CG  ASN A 458      -8.206  47.810  30.761  1.00 19.500          C  
ATOM   7756  OD1 ASN A 458      -7.478  48.228  31.669  1.00 19.500          O  
ATOM   7757  ND2 ASN A 458      -9.295  48.425  30.405  1.00 19.500          N  
ATOM   7758  H   ASN A 458      -6.048  47.814  28.702  1.00 16.450          H  
ATOM   7759  HA  ASN A 458      -6.099  46.285  31.117  1.00 16.820          H  
ATOM   7760 1HB  ASN A 458      -8.157  46.715  28.955  1.00 23.400          H  
ATOM   7761 2HB  ASN A 458      -8.507  45.746  30.384  1.00 23.400          H  
ATOM   7762 1HD2 ASN A 458      -9.569  49.267  30.867  1.00 23.400          H  
ATOM   7763 2HD2 ASN A 458      -9.853  48.058  29.662  1.00 23.400          H  
ATOM   7764  N   LEU A 459      -6.065  44.476  28.381  1.00 13.430          N  
ATOM   7765  CA  LEU A 459      -5.806  43.133  27.882  1.00 13.210          C  
ATOM   7766  C   LEU A 459      -4.347  42.680  28.169  1.00 13.000          C  
ATOM   7767  O   LEU A 459      -4.130  41.559  28.633  1.00 13.060          O  
ATOM   7768  CB  LEU A 459      -6.189  43.077  26.382  1.00 18.580          C  
ATOM   7769  CG  LEU A 459      -6.044  41.726  25.606  1.00 18.580          C  
ATOM   7770  CD1 LEU A 459      -6.811  40.673  26.219  1.00 18.580          C  
ATOM   7771  CD2 LEU A 459      -6.560  41.920  24.188  1.00 18.580          C  
ATOM   7772  H   LEU A 459      -6.192  45.255  27.721  1.00 16.120          H  
ATOM   7773  HA  LEU A 459      -6.472  42.462  28.417  1.00 15.850          H  
ATOM   7774 1HB  LEU A 459      -7.222  43.398  26.292  1.00 22.300          H  
ATOM   7775 2HB  LEU A 459      -5.571  43.813  25.860  1.00 22.300          H  
ATOM   7776  HG  LEU A 459      -5.044  41.425  25.605  1.00 22.300          H  
ATOM   7777 1HD1 LEU A 459      -6.683  39.764  25.640  1.00 22.300          H  
ATOM   7778 2HD1 LEU A 459      -6.467  40.498  27.235  1.00 22.300          H  
ATOM   7779 3HD1 LEU A 459      -7.849  40.968  26.218  1.00 22.300          H  
ATOM   7780 1HD2 LEU A 459      -6.463  40.994  23.634  1.00 22.300          H  
ATOM   7781 2HD2 LEU A 459      -7.601  42.215  24.213  1.00 22.300          H  
ATOM   7782 3HD2 LEU A 459      -5.996  42.687  23.705  1.00 22.300          H  
ATOM   7783  N   PHE A 460      -3.346  43.556  27.974  1.00 12.790          N  
ATOM   7784  CA  PHE A 460      -1.923  43.222  28.160  1.00 12.600          C  
ATOM   7785  C   PHE A 460      -1.637  42.713  29.555  1.00 12.920          C  
ATOM   7786  O   PHE A 460      -0.913  41.733  29.739  1.00 12.840          O  
ATOM   7787  CB  PHE A 460      -1.017  44.463  28.065  1.00 17.720          C  
ATOM   7788  CG  PHE A 460      -0.792  45.136  26.733  1.00 17.720          C  
ATOM   7789  CD1 PHE A 460      -0.606  46.501  26.706  1.00 17.720          C  
ATOM   7790  CD2 PHE A 460      -0.745  44.478  25.546  1.00 17.720          C  
ATOM   7791  CE1 PHE A 460      -0.445  47.171  25.558  1.00 17.720          C  
ATOM   7792  CE2 PHE A 460      -0.553  45.186  24.386  1.00 17.720          C  
ATOM   7793  CZ  PHE A 460      -0.433  46.494  24.412  1.00 17.720          C  
ATOM   7794  H   PHE A 460      -3.575  44.473  27.609  1.00 15.350          H  
ATOM   7795  HA  PHE A 460      -1.635  42.457  27.443  1.00 15.120          H  
ATOM   7796 1HB  PHE A 460      -1.412  45.214  28.739  1.00 21.260          H  
ATOM   7797 2HB  PHE A 460      -0.060  44.193  28.464  1.00 21.260          H  
ATOM   7798  HD1 PHE A 460      -0.592  47.050  27.635  1.00 21.260          H  
ATOM   7799  HD2 PHE A 460      -0.853  43.417  25.524  1.00 21.260          H  
ATOM   7800  HE1 PHE A 460      -0.321  48.255  25.564  1.00 21.260          H  
ATOM   7801  HE2 PHE A 460      -0.506  44.709  23.423  1.00 21.260          H  
ATOM   7802  HZ  PHE A 460      -0.326  46.998  23.497  1.00 21.260          H  
ATOM   7803  N   GLU A 461      -2.223  43.369  30.550  1.00 13.320          N  
ATOM   7804  CA  GLU A 461      -1.966  43.037  31.943  1.00 13.660          C  
ATOM   7805  C   GLU A 461      -2.814  41.901  32.485  1.00 13.840          C  
ATOM   7806  O   GLU A 461      -2.617  41.469  33.619  1.00 13.960          O  
ATOM   7807  CB  GLU A 461      -2.176  44.281  32.810  1.00 18.990          C  
ATOM   7808  CG  GLU A 461      -1.183  45.402  32.546  1.00 18.990          C  
ATOM   7809  CD  GLU A 461       0.206  45.002  32.939  1.00 18.990          C  
ATOM   7810  OE1 GLU A 461       0.349  44.412  33.991  1.00 18.990          O  
ATOM   7811  OE2 GLU A 461       1.122  45.268  32.202  1.00 18.990          O  
ATOM   7812  H   GLU A 461      -2.821  44.177  30.333  1.00 15.980          H  
ATOM   7813  HA  GLU A 461      -0.921  42.739  32.028  1.00 16.390          H  
ATOM   7814 1HB  GLU A 461      -3.177  44.680  32.623  1.00 22.790          H  
ATOM   7815 2HB  GLU A 461      -2.119  44.011  33.863  1.00 22.790          H  
ATOM   7816 1HG  GLU A 461      -1.199  45.650  31.483  1.00 22.790          H  
ATOM   7817 2HG  GLU A 461      -1.482  46.287  33.105  1.00 22.790          H  
ATOM   7818  N   PHE A 462      -3.737  41.373  31.690  1.00 13.870          N  
ATOM   7819  CA  PHE A 462      -4.635  40.321  32.142  1.00 14.070          C  
ATOM   7820  C   PHE A 462      -3.802  39.148  32.649  1.00 13.830          C  
ATOM   7821  O   PHE A 462      -4.002  38.611  33.751  1.00 14.070          O  
ATOM   7822  CB  PHE A 462      -5.531  39.889  30.979  1.00 19.620          C  
ATOM   7823  CG  PHE A 462      -6.572  38.872  31.298  1.00 19.620          C  
ATOM   7824  CD1 PHE A 462      -7.809  39.274  31.787  1.00 19.620          C  
ATOM   7825  CD2 PHE A 462      -6.342  37.531  31.117  1.00 19.620          C  
ATOM   7826  CE1 PHE A 462      -8.779  38.358  32.069  1.00 19.620          C  
ATOM   7827  CE2 PHE A 462      -7.320  36.619  31.400  1.00 19.620          C  
ATOM   7828  CZ  PHE A 462      -8.531  37.032  31.872  1.00 19.620          C  
ATOM   7829  H   PHE A 462      -3.829  41.705  30.725  1.00 16.640          H  
ATOM   7830  HA  PHE A 462      -5.251  40.704  32.956  1.00 16.880          H  
ATOM   7831 1HB  PHE A 462      -6.034  40.773  30.579  1.00 23.540          H  
ATOM   7832 2HB  PHE A 462      -4.912  39.499  30.172  1.00 23.540          H  
ATOM   7833  HD1 PHE A 462      -8.005  40.338  31.938  1.00 23.540          H  
ATOM   7834  HD2 PHE A 462      -5.375  37.202  30.742  1.00 23.540          H  
ATOM   7835  HE1 PHE A 462      -9.740  38.689  32.446  1.00 23.540          H  
ATOM   7836  HE2 PHE A 462      -7.140  35.554  31.260  1.00 23.540          H  
ATOM   7837  HZ  PHE A 462      -9.284  36.300  32.097  1.00 23.540          H  
ATOM   7838  N   LEU A 463      -2.814  38.792  31.843  1.00 13.380          N  
ATOM   7839  CA  LEU A 463      -1.979  37.640  32.076  1.00 13.130          C  
ATOM   7840  C   LEU A 463      -1.017  37.793  33.239  1.00 13.240          C  
ATOM   7841  O   LEU A 463      -0.315  36.852  33.597  1.00 13.190          O  
ATOM   7842  CB  LEU A 463      -1.199  37.309  30.813  1.00 18.480          C  
ATOM   7843  CG  LEU A 463      -0.489  35.944  30.783  1.00 18.480          C  
ATOM   7844  CD1 LEU A 463      -1.502  34.746  30.989  1.00 18.480          C  
ATOM   7845  CD2 LEU A 463       0.218  35.863  29.476  1.00 18.480          C  
ATOM   7846  H   LEU A 463      -2.671  39.338  31.003  1.00 16.060          H  
ATOM   7847  HA  LEU A 463      -2.645  36.818  32.302  1.00 15.760          H  
ATOM   7848 1HB  LEU A 463      -1.839  37.396  29.962  1.00 22.180          H  
ATOM   7849 2HB  LEU A 463      -0.419  38.067  30.713  1.00 22.180          H  
ATOM   7850  HG  LEU A 463       0.222  35.890  31.562  1.00 22.180          H  
ATOM   7851 1HD1 LEU A 463      -0.985  33.815  30.958  1.00 22.180          H  
ATOM   7852 2HD1 LEU A 463      -1.983  34.817  31.945  1.00 22.180          H  
ATOM   7853 3HD1 LEU A 463      -2.239  34.743  30.237  1.00 22.180          H  
ATOM   7854 1HD2 LEU A 463       0.751  34.946  29.372  1.00 22.180          H  
ATOM   7855 2HD2 LEU A 463      -0.512  35.946  28.679  1.00 22.180          H  
ATOM   7856 3HD2 LEU A 463       0.916  36.677  29.413  1.00 22.180          H  
ATOM   7857  N   ASN A 464      -0.905  38.980  33.820  1.00 13.400          N  
ATOM   7858  CA  ASN A 464       0.003  39.074  34.934  1.00 13.520          C  
ATOM   7859  C   ASN A 464      -0.701  38.582  36.205  1.00 13.960          C  
ATOM   7860  O   ASN A 464      -0.057  38.413  37.256  1.00 14.050          O  
ATOM   7861  CB  ASN A 464       0.579  40.472  35.039  1.00 18.880          C  
ATOM   7862  CG  ASN A 464       1.599  40.717  33.923  1.00 18.880          C  
ATOM   7863  OD1 ASN A 464       2.185  39.758  33.397  1.00 18.880          O  
ATOM   7864  ND2 ASN A 464       1.827  41.952  33.555  1.00 18.880          N  
ATOM   7865  H   ASN A 464      -1.474  39.787  33.549  1.00 16.080          H  
ATOM   7866  HA  ASN A 464       0.835  38.394  34.761  1.00 16.220          H  
ATOM   7867 1HB  ASN A 464      -0.225  41.212  34.950  1.00 22.660          H  
ATOM   7868 2HB  ASN A 464       1.055  40.614  36.008  1.00 22.660          H  
ATOM   7869 1HD2 ASN A 464       2.481  42.140  32.827  1.00 22.660          H  
ATOM   7870 2HD2 ASN A 464       1.339  42.738  33.981  1.00 22.660          H  
ATOM   7871  N   THR A 465      -2.024  38.301  36.093  1.00 14.250          N  
ATOM   7872  CA  THR A 465      -2.821  37.800  37.210  1.00 14.690          C  
ATOM   7873  C   THR A 465      -3.413  36.408  36.912  1.00 14.810          C  
ATOM   7874  O   THR A 465      -3.716  35.645  37.833  1.00 15.140          O  
ATOM   7875  CB  THR A 465      -3.970  38.775  37.522  1.00 20.390          C  
ATOM   7876  OG1 THR A 465      -4.862  38.859  36.384  1.00 20.390          O  
ATOM   7877  CG2 THR A 465      -3.426  40.162  37.843  1.00 20.390          C  
ATOM   7878  H   THR A 465      -2.489  38.452  35.200  1.00 17.100          H  
ATOM   7879  HA  THR A 465      -2.180  37.712  38.086  1.00 17.630          H  
ATOM   7880  HB  THR A 465      -4.527  38.402  38.380  1.00 24.470          H  
ATOM   7881  HG1 THR A 465      -4.374  39.170  35.594  1.00 24.470          H  
ATOM   7882 1HG2 THR A 465      -4.252  40.832  38.068  1.00 24.470          H  
ATOM   7883 2HG2 THR A 465      -2.762  40.098  38.704  1.00 24.470          H  
ATOM   7884 3HG2 THR A 465      -2.874  40.547  36.987  1.00 24.470          H  
ATOM   7885  N   ARG A 466      -3.525  36.058  35.627  1.00 14.570          N  
ATOM   7886  CA  ARG A 466      -4.090  34.775  35.195  1.00 14.680          C  
ATOM   7887  C   ARG A 466      -3.009  33.826  34.670  1.00 14.320          C  
ATOM   7888  O   ARG A 466      -1.914  34.246  34.327  1.00 13.890          O  
ATOM   7889  CB  ARG A 466      -5.139  34.977  34.108  1.00 20.510          C  
ATOM   7890  CG  ARG A 466      -6.569  35.244  34.591  1.00 20.510          C  
ATOM   7891  CD  ARG A 466      -6.753  36.604  35.141  1.00 20.510          C  
ATOM   7892  NE  ARG A 466      -8.162  36.921  35.300  1.00 20.510          N  
ATOM   7893  CZ  ARG A 466      -8.649  38.060  35.830  1.00 20.510          C  
ATOM   7894  NH1 ARG A 466      -7.835  38.995  36.284  1.00 20.510          N  
ATOM   7895  NH2 ARG A 466      -9.959  38.237  35.896  1.00 20.510          N  
ATOM   7896  H   ARG A 466      -3.301  36.760  34.926  1.00 17.480          H  
ATOM   7897  HA  ARG A 466      -4.569  34.304  36.053  1.00 17.620          H  
ATOM   7898 1HB  ARG A 466      -4.845  35.831  33.495  1.00 24.610          H  
ATOM   7899 2HB  ARG A 466      -5.168  34.110  33.453  1.00 24.610          H  
ATOM   7900 1HG  ARG A 466      -7.267  35.096  33.780  1.00 24.610          H  
ATOM   7901 2HG  ARG A 466      -6.805  34.543  35.388  1.00 24.610          H  
ATOM   7902 1HD  ARG A 466      -6.284  36.657  36.118  1.00 24.610          H  
ATOM   7903 2HD  ARG A 466      -6.303  37.341  34.471  1.00 24.610          H  
ATOM   7904  HE  ARG A 466      -8.827  36.239  34.968  1.00 24.610          H  
ATOM   7905 1HH1 ARG A 466      -6.818  38.869  36.252  1.00 24.610          H  
ATOM   7906 2HH1 ARG A 466      -8.211  39.844  36.677  1.00 24.610          H  
ATOM   7907 1HH2 ARG A 466     -10.583  37.523  35.551  1.00 24.610          H  
ATOM   7908 2HH2 ARG A 466     -10.338  39.090  36.287  1.00 24.610          H  
ATOM   7909  N   LYS A 467      -3.312  32.529  34.583  1.00 14.520          N  
ATOM   7910  CA  LYS A 467      -2.335  31.587  34.018  1.00 14.220          C  
ATOM   7911  C   LYS A 467      -2.463  31.408  32.502  1.00 13.940          C  
ATOM   7912  O   LYS A 467      -1.627  30.760  31.877  1.00 13.660          O  
ATOM   7913  CB  LYS A 467      -2.443  30.226  34.701  1.00 20.030          C  
ATOM   7914  CG  LYS A 467      -2.030  30.222  36.167  1.00 20.030          C  
ATOM   7915  CD  LYS A 467      -2.169  28.827  36.774  1.00 20.030          C  
ATOM   7916  CE  LYS A 467      -1.733  28.804  38.232  1.00 20.030          C  
ATOM   7917  NZ  LYS A 467      -1.909  27.456  38.840  1.00 20.030          N  
ATOM   7918  H   LYS A 467      -4.211  32.196  34.905  1.00 17.420          H  
ATOM   7919  HA  LYS A 467      -1.334  31.979  34.212  1.00 17.060          H  
ATOM   7920 1HB  LYS A 467      -3.469  29.866  34.634  1.00 24.030          H  
ATOM   7921 2HB  LYS A 467      -1.810  29.509  34.176  1.00 24.030          H  
ATOM   7922 1HG  LYS A 467      -0.984  30.534  36.238  1.00 24.030          H  
ATOM   7923 2HG  LYS A 467      -2.641  30.929  36.725  1.00 24.030          H  
ATOM   7924 1HD  LYS A 467      -3.208  28.503  36.710  1.00 24.030          H  
ATOM   7925 2HD  LYS A 467      -1.551  28.126  36.211  1.00 24.030          H  
ATOM   7926 1HE  LYS A 467      -0.683  29.086  38.294  1.00 24.030          H  
ATOM   7927 2HE  LYS A 467      -2.327  29.524  38.795  1.00 24.030          H  
ATOM   7928 1HZ  LYS A 467      -1.609  27.478  39.805  1.00 24.030          H  
ATOM   7929 2HZ  LYS A 467      -2.883  27.188  38.797  1.00 24.030          H  
ATOM   7930 3HZ  LYS A 467      -1.354  26.783  38.332  1.00 24.030          H  
ATOM   7931  N   GLU A 468      -3.548  31.915  31.933  1.00 14.090          N  
ATOM   7932  CA  GLU A 468      -3.844  31.801  30.509  1.00 13.900          C  
ATOM   7933  C   GLU A 468      -4.792  32.913  30.111  1.00 13.910          C  
ATOM   7934  O   GLU A 468      -5.763  33.183  30.829  1.00 14.240          O  
ATOM   7935  CB  GLU A 468      -4.457  30.437  30.188  1.00 19.540          C  
ATOM   7936  CG  GLU A 468      -4.735  30.198  28.709  1.00 19.540          C  
ATOM   7937  CD  GLU A 468      -5.247  28.825  28.418  1.00 19.540          C  
ATOM   7938  OE1 GLU A 468      -5.522  28.093  29.335  1.00 19.540          O  
ATOM   7939  OE2 GLU A 468      -5.338  28.497  27.264  1.00 19.540          O  
ATOM   7940  H   GLU A 468      -4.187  32.422  32.523  1.00 16.910          H  
ATOM   7941  HA  GLU A 468      -2.923  31.921  29.941  1.00 16.680          H  
ATOM   7942 1HB  GLU A 468      -3.783  29.649  30.527  1.00 23.440          H  
ATOM   7943 2HB  GLU A 468      -5.395  30.323  30.730  1.00 23.440          H  
ATOM   7944 1HG  GLU A 468      -5.490  30.909  28.374  1.00 23.440          H  
ATOM   7945 2HG  GLU A 468      -3.834  30.379  28.135  1.00 23.440          H  
ATOM   7946  N   VAL A 469      -4.597  33.524  28.945  1.00 13.590          N  
ATOM   7947  CA  VAL A 469      -5.512  34.593  28.591  1.00 13.590          C  
ATOM   7948  C   VAL A 469      -6.738  34.005  27.894  1.00 13.580          C  
ATOM   7949  O   VAL A 469      -6.888  34.078  26.659  1.00 13.270          O  
ATOM   7950  CB  VAL A 469      -4.852  35.611  27.659  1.00 19.030          C  
ATOM   7951  CG1 VAL A 469      -5.771  36.761  27.457  1.00 19.030          C  
ATOM   7952  CG2 VAL A 469      -3.553  36.065  28.180  1.00 19.030          C  
ATOM   7953  H   VAL A 469      -3.829  33.258  28.336  1.00 16.310          H  
ATOM   7954  HA  VAL A 469      -5.824  35.099  29.495  1.00 16.310          H  
ATOM   7955  HB  VAL A 469      -4.703  35.145  26.719  1.00 22.830          H  
ATOM   7956 1HG1 VAL A 469      -5.337  37.482  26.775  1.00 22.830          H  
ATOM   7957 2HG1 VAL A 469      -6.694  36.411  27.070  1.00 22.830          H  
ATOM   7958 3HG1 VAL A 469      -5.948  37.244  28.397  1.00 22.830          H  
ATOM   7959 1HG2 VAL A 469      -3.102  36.781  27.504  1.00 22.830          H  
ATOM   7960 2HG2 VAL A 469      -3.711  36.526  29.143  1.00 22.830          H  
ATOM   7961 3HG2 VAL A 469      -2.897  35.214  28.263  1.00 22.830          H  
ATOM   7962  N   ASP A 470      -7.604  33.427  28.726  1.00 13.960          N  
ATOM   7963  CA  ASP A 470      -8.821  32.744  28.315  1.00 14.070          C  
ATOM   7964  C   ASP A 470      -9.799  33.635  27.582  1.00 13.970          C  
ATOM   7965  O   ASP A 470     -10.157  34.711  28.069  1.00 14.040          O  
ATOM   7966  CB  ASP A 470      -9.541  32.117  29.502  1.00 19.650          C  
ATOM   7967  CG  ASP A 470     -10.758  31.337  29.024  1.00 19.650          C  
ATOM   7968  OD1 ASP A 470     -10.615  30.198  28.668  1.00 19.650          O  
ATOM   7969  OD2 ASP A 470     -11.835  31.926  28.971  1.00 19.650          O  
ATOM   7970  H   ASP A 470      -7.319  33.414  29.709  1.00 16.750          H  
ATOM   7971  HA  ASP A 470      -8.534  31.934  27.640  1.00 16.880          H  
ATOM   7972 1HB  ASP A 470      -8.860  31.441  30.026  1.00 23.580          H  
ATOM   7973 2HB  ASP A 470      -9.848  32.888  30.203  1.00 23.580          H  
ATOM   7974  N   GLN A 471     -10.269  33.152  26.437  1.00 13.880          N  
ATOM   7975  CA  GLN A 471     -11.196  33.898  25.607  1.00 13.840          C  
ATOM   7976  C   GLN A 471     -12.502  34.273  26.281  1.00 14.280          C  
ATOM   7977  O   GLN A 471     -13.039  35.348  26.012  1.00 14.250          O  
ATOM   7978  CB  GLN A 471     -11.549  33.115  24.350  1.00 19.390          C  
ATOM   7979  CG  GLN A 471     -12.470  33.884  23.411  1.00 19.390          C  
ATOM   7980  CD  GLN A 471     -12.795  33.136  22.175  1.00 19.390          C  
ATOM   7981  OE1 GLN A 471     -13.434  32.056  22.190  1.00 19.390          O  
ATOM   7982  NE2 GLN A 471     -12.363  33.684  21.064  1.00 19.390          N  
ATOM   7983  H   GLN A 471      -9.950  32.242  26.129  1.00 16.660          H  
ATOM   7984  HA  GLN A 471     -10.699  34.821  25.307  1.00 16.610          H  
ATOM   7985 1HB  GLN A 471     -10.637  32.877  23.801  1.00 23.270          H  
ATOM   7986 2HB  GLN A 471     -12.029  32.179  24.623  1.00 23.270          H  
ATOM   7987 1HG  GLN A 471     -13.410  34.102  23.902  1.00 23.270          H  
ATOM   7988 2HG  GLN A 471     -11.973  34.815  23.125  1.00 23.270          H  
ATOM   7989 1HE2 GLN A 471     -12.534  33.234  20.167  1.00 23.270          H  
ATOM   7990 2HE2 GLN A 471     -11.844  34.558  21.079  1.00 23.270          H  
ATOM   7991  N   LYS A 472     -13.077  33.389  27.091  1.00 14.700          N  
ATOM   7992  CA  LYS A 472     -14.389  33.703  27.621  1.00 15.150          C  
ATOM   7993  C   LYS A 472     -14.226  34.720  28.710  1.00 15.160          C  
ATOM   7994  O   LYS A 472     -15.052  35.630  28.849  1.00 15.320          O  
ATOM   7995  CB  LYS A 472     -15.124  32.443  28.062  1.00 21.030          C  
ATOM   7996  CG  LYS A 472     -15.973  31.793  26.922  1.00 21.030          C  
ATOM   7997  CD  LYS A 472     -15.096  31.303  25.732  1.00 21.030          C  
ATOM   7998  CE  LYS A 472     -15.930  30.620  24.650  1.00 21.030          C  
ATOM   7999  NZ  LYS A 472     -15.079  30.091  23.524  1.00 21.030          N  
ATOM   8000  H   LYS A 472     -12.598  32.535  27.404  1.00 17.640          H  
ATOM   8001  HA  LYS A 472     -14.981  34.164  26.834  1.00 18.180          H  
ATOM   8002 1HB  LYS A 472     -14.399  31.706  28.418  1.00 25.240          H  
ATOM   8003 2HB  LYS A 472     -15.789  32.680  28.892  1.00 25.240          H  
ATOM   8004 1HG  LYS A 472     -16.528  30.948  27.327  1.00 25.240          H  
ATOM   8005 2HG  LYS A 472     -16.688  32.529  26.551  1.00 25.240          H  
ATOM   8006 1HD  LYS A 472     -14.605  32.150  25.259  1.00 25.240          H  
ATOM   8007 2HD  LYS A 472     -14.330  30.615  26.091  1.00 25.240          H  
ATOM   8008 1HE  LYS A 472     -16.480  29.794  25.094  1.00 25.240          H  
ATOM   8009 2HE  LYS A 472     -16.638  31.342  24.244  1.00 25.240          H  
ATOM   8010 1HZ  LYS A 472     -15.670  29.651  22.836  1.00 25.240          H  
ATOM   8011 2HZ  LYS A 472     -14.544  30.857  23.065  1.00 25.240          H  
ATOM   8012 3HZ  LYS A 472     -14.427  29.413  23.884  1.00 25.240          H  
ATOM   8013  N   ALA A 473     -13.156  34.574  29.492  1.00 15.010          N  
ATOM   8014  CA  ALA A 473     -12.913  35.551  30.531  1.00 15.040          C  
ATOM   8015  C   ALA A 473     -12.734  36.929  29.896  1.00 14.720          C  
ATOM   8016  O   ALA A 473     -13.278  37.931  30.389  1.00 14.870          O  
ATOM   8017  CB  ALA A 473     -11.684  35.185  31.327  1.00 21.040          C  
ATOM   8018  H   ALA A 473     -12.538  33.757  29.348  1.00 18.010          H  
ATOM   8019  HA  ALA A 473     -13.781  35.578  31.189  1.00 18.050          H  
ATOM   8020 1HB  ALA A 473     -11.533  35.926  32.104  1.00 25.250          H  
ATOM   8021 2HB  ALA A 473     -11.821  34.201  31.775  1.00 25.250          H  
ATOM   8022 3HB  ALA A 473     -10.825  35.165  30.654  1.00 25.250          H  
ATOM   8023  N   LEU A 474     -12.033  36.980  28.755  1.00 14.300          N  
ATOM   8024  CA  LEU A 474     -11.852  38.251  28.098  1.00 14.000          C  
ATOM   8025  C   LEU A 474     -13.149  38.782  27.554  1.00 14.220          C  
ATOM   8026  O   LEU A 474     -13.428  39.962  27.715  1.00 14.250          O  
ATOM   8027  CB  LEU A 474     -10.923  38.166  26.917  1.00 19.720          C  
ATOM   8028  CG  LEU A 474      -9.498  37.854  27.130  1.00 19.720          C  
ATOM   8029  CD1 LEU A 474      -8.894  37.802  25.727  1.00 19.720          C  
ATOM   8030  CD2 LEU A 474      -8.873  38.858  28.095  1.00 19.720          C  
ATOM   8031  H   LEU A 474     -11.579  36.137  28.387  1.00 17.160          H  
ATOM   8032  HA  LEU A 474     -11.490  38.972  28.821  1.00 16.800          H  
ATOM   8033 1HB  LEU A 474     -11.324  37.426  26.225  1.00 23.660          H  
ATOM   8034 2HB  LEU A 474     -10.955  39.120  26.440  1.00 23.660          H  
ATOM   8035  HG  LEU A 474      -9.376  36.876  27.554  1.00 23.660          H  
ATOM   8036 1HD1 LEU A 474      -7.874  37.570  25.764  1.00 23.660          H  
ATOM   8037 2HD1 LEU A 474      -9.407  37.042  25.132  1.00 23.660          H  
ATOM   8038 3HD1 LEU A 474      -9.009  38.757  25.254  1.00 23.660          H  
ATOM   8039 1HD2 LEU A 474      -7.824  38.640  28.227  1.00 23.660          H  
ATOM   8040 2HD2 LEU A 474      -8.997  39.853  27.714  1.00 23.660          H  
ATOM   8041 3HD2 LEU A 474      -9.354  38.794  29.062  1.00 23.660          H  
ATOM   8042  N   LEU A 475     -13.999  37.930  26.973  1.00 14.430          N  
ATOM   8043  CA  LEU A 475     -15.249  38.438  26.428  1.00 14.670          C  
ATOM   8044  C   LEU A 475     -16.070  39.086  27.535  1.00 15.080          C  
ATOM   8045  O   LEU A 475     -16.621  40.174  27.350  1.00 15.200          O  
ATOM   8046  CB  LEU A 475     -16.033  37.306  25.730  1.00 20.440          C  
ATOM   8047  CG  LEU A 475     -15.440  36.759  24.356  1.00 20.440          C  
ATOM   8048  CD1 LEU A 475     -16.167  35.463  23.949  1.00 20.440          C  
ATOM   8049  CD2 LEU A 475     -15.624  37.804  23.246  1.00 20.440          C  
ATOM   8050  H   LEU A 475     -13.737  36.948  26.836  1.00 17.320          H  
ATOM   8051  HA  LEU A 475     -15.018  39.200  25.699  1.00 17.600          H  
ATOM   8052 1HB  LEU A 475     -16.080  36.462  26.421  1.00 24.530          H  
ATOM   8053 2HB  LEU A 475     -17.046  37.649  25.545  1.00 24.530          H  
ATOM   8054  HG  LEU A 475     -14.391  36.551  24.471  1.00 24.530          H  
ATOM   8055 1HD1 LEU A 475     -15.750  35.093  23.012  1.00 24.530          H  
ATOM   8056 2HD1 LEU A 475     -16.029  34.709  24.722  1.00 24.530          H  
ATOM   8057 3HD1 LEU A 475     -17.225  35.662  23.823  1.00 24.530          H  
ATOM   8058 1HD2 LEU A 475     -15.212  37.414  22.317  1.00 24.530          H  
ATOM   8059 2HD2 LEU A 475     -16.684  38.011  23.115  1.00 24.530          H  
ATOM   8060 3HD2 LEU A 475     -15.118  38.710  23.495  1.00 24.530          H  
ATOM   8061  N   LYS A 476     -16.083  38.484  28.727  1.00 15.310          N  
ATOM   8062  CA  LYS A 476     -16.827  39.084  29.829  1.00 15.720          C  
ATOM   8063  C   LYS A 476     -16.331  40.505  30.137  1.00 15.580          C  
ATOM   8064  O   LYS A 476     -17.132  41.386  30.459  1.00 15.820          O  
ATOM   8065  CB  LYS A 476     -16.736  38.208  31.078  1.00 21.840          C  
ATOM   8066  CG  LYS A 476     -17.522  36.905  30.980  1.00 21.840          C  
ATOM   8067  CD  LYS A 476     -17.371  36.057  32.240  1.00 21.840          C  
ATOM   8068  CE  LYS A 476     -18.140  34.749  32.116  1.00 21.840          C  
ATOM   8069  NZ  LYS A 476     -17.982  33.891  33.323  1.00 21.840          N  
ATOM   8070  H   LYS A 476     -15.623  37.571  28.836  1.00 18.370          H  
ATOM   8071  HA  LYS A 476     -17.872  39.155  29.535  1.00 18.860          H  
ATOM   8072 1HB  LYS A 476     -15.694  37.952  31.260  1.00 26.210          H  
ATOM   8073 2HB  LYS A 476     -17.094  38.766  31.940  1.00 26.210          H  
ATOM   8074 1HG  LYS A 476     -18.575  37.133  30.823  1.00 26.210          H  
ATOM   8075 2HG  LYS A 476     -17.163  36.337  30.125  1.00 26.210          H  
ATOM   8076 1HD  LYS A 476     -16.314  35.833  32.398  1.00 26.210          H  
ATOM   8077 2HD  LYS A 476     -17.742  36.612  33.101  1.00 26.210          H  
ATOM   8078 1HE  LYS A 476     -19.196  34.971  31.974  1.00 26.210          H  
ATOM   8079 2HE  LYS A 476     -17.772  34.204  31.244  1.00 26.210          H  
ATOM   8080 1HZ  LYS A 476     -18.507  33.035  33.199  1.00 26.210          H  
ATOM   8081 2HZ  LYS A 476     -17.006  33.669  33.457  1.00 26.210          H  
ATOM   8082 3HZ  LYS A 476     -18.330  34.381  34.135  1.00 26.210          H  
ATOM   8083  N   HIS A 477     -15.011  40.727  30.039  1.00 15.190          N  
ATOM   8084  CA  HIS A 477     -14.416  42.043  30.284  1.00 15.060          C  
ATOM   8085  C   HIS A 477     -14.610  43.001  29.093  1.00 15.000          C  
ATOM   8086  O   HIS A 477     -14.857  44.194  29.260  1.00 15.160          O  
ATOM   8087  CB  HIS A 477     -12.913  41.916  30.571  1.00 21.140          C  
ATOM   8088  CG  HIS A 477     -12.570  41.292  31.897  1.00 21.140          C  
ATOM   8089  ND1 HIS A 477     -12.526  39.929  32.095  1.00 21.140          N  
ATOM   8090  CD2 HIS A 477     -12.244  41.855  33.086  1.00 21.140          C  
ATOM   8091  CE1 HIS A 477     -12.192  39.679  33.345  1.00 21.140          C  
ATOM   8092  NE2 HIS A 477     -12.011  40.830  33.972  1.00 21.140          N  
ATOM   8093  H   HIS A 477     -14.408  39.935  29.799  1.00 18.230          H  
ATOM   8094  HA  HIS A 477     -14.887  42.492  31.155  1.00 18.070          H  
ATOM   8095 1HB  HIS A 477     -12.450  41.313  29.786  1.00 25.360          H  
ATOM   8096 2HB  HIS A 477     -12.458  42.900  30.534  1.00 25.360          H  
ATOM   8097  HD1 HIS A 477     -12.844  39.206  31.446  1.00 25.360          H  
ATOM   8098  HD2 HIS A 477     -12.146  42.893  33.410  1.00 25.360          H  
ATOM   8099  HE1 HIS A 477     -12.108  38.651  33.690  1.00 25.360          H  
ATOM   8100  N   PHE A 478     -14.525  42.478  27.876  1.00 14.800          N  
ATOM   8101  CA  PHE A 478     -14.665  43.275  26.665  1.00 14.750          C  
ATOM   8102  C   PHE A 478     -16.043  43.905  26.623  1.00 15.000          C  
ATOM   8103  O   PHE A 478     -16.174  45.080  26.258  1.00 15.010          O  
ATOM   8104  CB  PHE A 478     -14.464  42.417  25.419  1.00 20.670          C  
ATOM   8105  CG  PHE A 478     -13.019  41.963  25.109  1.00 20.670          C  
ATOM   8106  CD1 PHE A 478     -11.876  42.685  25.487  1.00 20.670          C  
ATOM   8107  CD2 PHE A 478     -12.829  40.795  24.407  1.00 20.670          C  
ATOM   8108  CE1 PHE A 478     -10.620  42.231  25.149  1.00 20.670          C  
ATOM   8109  CE2 PHE A 478     -11.591  40.352  24.080  1.00 20.670          C  
ATOM   8110  CZ  PHE A 478     -10.481  41.071  24.442  1.00 20.670          C  
ATOM   8111  H   PHE A 478     -14.291  41.493  27.793  1.00 17.760          H  
ATOM   8112  HA  PHE A 478     -13.940  44.080  26.686  1.00 17.700          H  
ATOM   8113 1HB  PHE A 478     -15.075  41.530  25.521  1.00 24.800          H  
ATOM   8114 2HB  PHE A 478     -14.843  42.959  24.556  1.00 24.800          H  
ATOM   8115  HD1 PHE A 478     -11.963  43.611  26.040  1.00 24.800          H  
ATOM   8116  HD2 PHE A 478     -13.683  40.224  24.106  1.00 24.800          H  
ATOM   8117  HE1 PHE A 478      -9.739  42.802  25.442  1.00 24.800          H  
ATOM   8118  HE2 PHE A 478     -11.488  39.423  23.533  1.00 24.800          H  
ATOM   8119  HZ  PHE A 478      -9.492  40.715  24.171  1.00 24.800          H  
ATOM   8120  N   LYS A 479     -17.046  43.136  27.065  1.00 15.270          N  
ATOM   8121  CA  LYS A 479     -18.458  43.520  27.142  1.00 15.550          C  
ATOM   8122  C   LYS A 479     -18.717  44.746  28.022  1.00 15.350          C  
ATOM   8123  O   LYS A 479     -19.808  45.333  27.979  1.00 15.500          O  
ATOM   8124  CB  LYS A 479     -19.323  42.342  27.594  1.00 21.660          C  
ATOM   8125  CG  LYS A 479     -19.508  41.249  26.526  1.00 21.660          C  
ATOM   8126  CD  LYS A 479     -20.335  40.082  27.054  1.00 21.660          C  
ATOM   8127  CE  LYS A 479     -20.520  39.001  25.996  1.00 21.660          C  
ATOM   8128  NZ  LYS A 479     -21.319  37.851  26.512  1.00 21.660          N  
ATOM   8129  H   LYS A 479     -16.803  42.175  27.323  1.00 18.320          H  
ATOM   8130  HA  LYS A 479     -18.780  43.766  26.138  1.00 18.660          H  
ATOM   8131 1HB  LYS A 479     -18.856  41.875  28.463  1.00 25.990          H  
ATOM   8132 2HB  LYS A 479     -20.304  42.700  27.897  1.00 25.990          H  
ATOM   8133 1HG  LYS A 479     -20.036  41.687  25.676  1.00 25.990          H  
ATOM   8134 2HG  LYS A 479     -18.553  40.901  26.169  1.00 25.990          H  
ATOM   8135 1HD  LYS A 479     -19.824  39.647  27.915  1.00 25.990          H  
ATOM   8136 2HD  LYS A 479     -21.310  40.443  27.374  1.00 25.990          H  
ATOM   8137 1HE  LYS A 479     -21.027  39.429  25.134  1.00 25.990          H  
ATOM   8138 2HE  LYS A 479     -19.537  38.637  25.684  1.00 25.990          H  
ATOM   8139 1HZ  LYS A 479     -21.421  37.154  25.787  1.00 25.990          H  
ATOM   8140 2HZ  LYS A 479     -20.846  37.442  27.306  1.00 25.990          H  
ATOM   8141 3HZ  LYS A 479     -22.233  38.175  26.795  1.00 25.990          H  
ATOM   8142  N   LEU A 480     -17.747  45.125  28.854  1.00 15.060          N  
ATOM   8143  CA  LEU A 480     -17.892  46.289  29.702  1.00 14.930          C  
ATOM   8144  C   LEU A 480     -17.638  47.563  28.891  1.00 14.980          C  
ATOM   8145  O   LEU A 480     -17.978  48.659  29.338  1.00 14.820          O  
ATOM   8146  CB  LEU A 480     -16.870  46.224  30.847  1.00 20.950          C  
ATOM   8147  CG  LEU A 480     -17.005  45.038  31.848  1.00 20.950          C  
ATOM   8148  CD1 LEU A 480     -15.788  45.036  32.771  1.00 20.950          C  
ATOM   8149  CD2 LEU A 480     -18.292  45.167  32.662  1.00 20.950          C  
ATOM   8150  H   LEU A 480     -16.857  44.620  28.877  1.00 18.070          H  
ATOM   8151  HA  LEU A 480     -18.904  46.324  30.091  1.00 17.920          H  
ATOM   8152 1HB  LEU A 480     -15.876  46.177  30.407  1.00 25.140          H  
ATOM   8153 2HB  LEU A 480     -16.940  47.149  31.416  1.00 25.140          H  
ATOM   8154  HG  LEU A 480     -17.018  44.093  31.294  1.00 25.140          H  
ATOM   8155 1HD1 LEU A 480     -15.858  44.198  33.465  1.00 25.140          H  
ATOM   8156 2HD1 LEU A 480     -14.882  44.931  32.167  1.00 25.140          H  
ATOM   8157 3HD1 LEU A 480     -15.748  45.970  33.330  1.00 25.140          H  
ATOM   8158 1HD2 LEU A 480     -18.361  44.330  33.357  1.00 25.140          H  
ATOM   8159 2HD2 LEU A 480     -18.279  46.103  33.221  1.00 25.140          H  
ATOM   8160 3HD2 LEU A 480     -19.154  45.150  32.004  1.00 25.140          H  
ATOM   8161  N   ASN A 481     -16.998  47.423  27.716  1.00 15.320          N  
ATOM   8162  CA  ASN A 481     -16.650  48.575  26.887  1.00 15.530          C  
ATOM   8163  C   ASN A 481     -17.285  48.546  25.489  1.00 15.640          C  
ATOM   8164  O   ASN A 481     -17.662  49.594  24.958  1.00 15.730          O  
ATOM   8165  CB  ASN A 481     -15.147  48.660  26.779  1.00 21.660          C  
ATOM   8166  CG  ASN A 481     -14.521  48.878  28.119  1.00 21.660          C  
ATOM   8167  OD1 ASN A 481     -14.667  49.940  28.738  1.00 21.660          O  
ATOM   8168  ND2 ASN A 481     -13.819  47.882  28.593  1.00 21.660          N  
ATOM   8169  H   ASN A 481     -16.767  46.490  27.380  1.00 18.380          H  
ATOM   8170  HA  ASN A 481     -17.015  49.474  27.383  1.00 18.640          H  
ATOM   8171 1HB  ASN A 481     -14.762  47.733  26.349  1.00 25.990          H  
ATOM   8172 2HB  ASN A 481     -14.867  49.476  26.112  1.00 25.990          H  
ATOM   8173 1HD2 ASN A 481     -13.378  47.964  29.483  1.00 25.990          H  
ATOM   8174 2HD2 ASN A 481     -13.716  47.041  28.062  1.00 25.990          H  
ATOM   8175  N   GLU A 482     -17.427  47.349  24.910  1.00 15.780          N  
ATOM   8176  CA  GLU A 482     -17.952  47.170  23.551  1.00 15.780          C  
ATOM   8177  C   GLU A 482     -19.108  46.186  23.585  1.00 15.530          C  
ATOM   8178  O   GLU A 482     -19.113  45.285  24.412  1.00 15.390          O  
ATOM   8179  CB  GLU A 482     -16.857  46.649  22.602  1.00 22.090          C  
ATOM   8180  CG  GLU A 482     -15.698  47.620  22.309  1.00 22.090          C  
ATOM   8181  CD  GLU A 482     -16.132  48.768  21.431  1.00 22.090          C  
ATOM   8182  OE1 GLU A 482     -17.172  48.646  20.831  1.00 22.090          O  
ATOM   8183  OE2 GLU A 482     -15.431  49.751  21.349  1.00 22.090          O  
ATOM   8184  H   GLU A 482     -17.102  46.522  25.410  1.00 18.940          H  
ATOM   8185  HA  GLU A 482     -18.322  48.128  23.182  1.00 18.940          H  
ATOM   8186 1HB  GLU A 482     -16.416  45.747  23.035  1.00 26.510          H  
ATOM   8187 2HB  GLU A 482     -17.305  46.362  21.652  1.00 26.510          H  
ATOM   8188 1HG  GLU A 482     -15.307  48.015  23.246  1.00 26.510          H  
ATOM   8189 2HG  GLU A 482     -14.894  47.072  21.813  1.00 26.510          H  
ATOM   8190  N   LYS A 483     -20.080  46.321  22.677  1.00 15.600          N  
ATOM   8191  CA  LYS A 483     -21.215  45.391  22.711  1.00 15.490          C  
ATOM   8192  C   LYS A 483     -21.413  44.469  21.499  1.00 15.220          C  
ATOM   8193  O   LYS A 483     -21.871  43.339  21.669  1.00 14.900          O  
ATOM   8194  CB  LYS A 483     -22.506  46.190  22.910  1.00 21.730          C  
ATOM   8195  CG  LYS A 483     -22.555  47.071  24.180  1.00 21.730          C  
ATOM   8196  CD  LYS A 483     -22.461  46.265  25.485  1.00 21.730          C  
ATOM   8197  CE  LYS A 483     -22.615  47.173  26.699  1.00 21.730          C  
ATOM   8198  NZ  LYS A 483     -22.432  46.432  27.973  1.00 21.730          N  
ATOM   8199  H   LYS A 483     -20.039  47.078  22.008  1.00 18.720          H  
ATOM   8200  HA  LYS A 483     -21.081  44.731  23.566  1.00 18.590          H  
ATOM   8201 1HB  LYS A 483     -22.658  46.844  22.053  1.00 26.080          H  
ATOM   8202 2HB  LYS A 483     -23.352  45.503  22.944  1.00 26.080          H  
ATOM   8203 1HG  LYS A 483     -21.728  47.780  24.155  1.00 26.080          H  
ATOM   8204 2HG  LYS A 483     -23.486  47.635  24.183  1.00 26.080          H  
ATOM   8205 1HD  LYS A 483     -23.231  45.495  25.507  1.00 26.080          H  
ATOM   8206 2HD  LYS A 483     -21.484  45.783  25.568  1.00 26.080          H  
ATOM   8207 1HE  LYS A 483     -21.868  47.966  26.645  1.00 26.080          H  
ATOM   8208 2HE  LYS A 483     -23.608  47.619  26.690  1.00 26.080          H  
ATOM   8209 1HZ  LYS A 483     -22.531  47.062  28.752  1.00 26.080          H  
ATOM   8210 2HZ  LYS A 483     -23.114  45.695  28.048  1.00 26.080          H  
ATOM   8211 3HZ  LYS A 483     -21.473  46.020  27.983  1.00 26.080          H  
ATOM   8212  N   THR A 484     -21.113  44.938  20.285  1.00 15.460          N  
ATOM   8213  CA  THR A 484     -21.445  44.153  19.090  1.00 15.370          C  
ATOM   8214  C   THR A 484     -20.275  43.689  18.218  1.00 15.080          C  
ATOM   8215  O   THR A 484     -20.454  42.829  17.353  1.00 15.040          O  
ATOM   8216  CB  THR A 484     -22.417  44.956  18.213  1.00 21.550          C  
ATOM   8217  OG1 THR A 484     -21.790  46.185  17.828  1.00 21.550          O  
ATOM   8218  CG2 THR A 484     -23.690  45.262  18.993  1.00 21.550          C  
ATOM   8219  H   THR A 484     -20.717  45.857  20.174  1.00 18.550          H  
ATOM   8220  HA  THR A 484     -21.966  43.255  19.420  1.00 18.440          H  
ATOM   8221  HB  THR A 484     -22.659  44.380  17.320  1.00 25.860          H  
ATOM   8222  HG1 THR A 484     -22.309  46.609  17.137  1.00 25.860          H  
ATOM   8223 1HG2 THR A 484     -24.370  45.831  18.364  1.00 25.860          H  
ATOM   8224 2HG2 THR A 484     -24.163  44.326  19.289  1.00 25.860          H  
ATOM   8225 3HG2 THR A 484     -23.454  45.841  19.877  1.00 25.860          H  
ATOM   8226  N   HIS A 485     -19.089  44.247  18.418  1.00 14.960          N  
ATOM   8227  CA  HIS A 485     -17.935  43.908  17.590  1.00 14.710          C  
ATOM   8228  C   HIS A 485     -16.834  43.185  18.333  1.00 14.080          C  
ATOM   8229  O   HIS A 485     -16.728  43.248  19.558  1.00 13.940          O  
ATOM   8230  CB  HIS A 485     -17.307  45.130  16.911  1.00 20.690          C  
ATOM   8231  CG  HIS A 485     -18.068  45.728  15.762  1.00 20.690          C  
ATOM   8232  ND1 HIS A 485     -17.490  46.657  14.938  1.00 20.690          N  
ATOM   8233  CD2 HIS A 485     -19.325  45.536  15.282  1.00 20.690          C  
ATOM   8234  CE1 HIS A 485     -18.331  47.004  14.004  1.00 20.690          C  
ATOM   8235  NE2 HIS A 485     -19.460  46.353  14.181  1.00 20.690          N  
ATOM   8236  H   HIS A 485     -18.988  44.931  19.148  1.00 17.950          H  
ATOM   8237  HA  HIS A 485     -18.259  43.240  16.793  1.00 17.650          H  
ATOM   8238 1HB  HIS A 485     -17.172  45.918  17.656  1.00 24.830          H  
ATOM   8239 2HB  HIS A 485     -16.312  44.867  16.549  1.00 24.830          H  
ATOM   8240  HD1 HIS A 485     -16.829  47.343  15.274  1.00 24.830          H  
ATOM   8241  HD2 HIS A 485     -20.157  44.903  15.589  1.00 24.830          H  
ATOM   8242  HE1 HIS A 485     -18.035  47.735  13.258  1.00 24.830          H  
ATOM   8243  N   ARG A 486     -16.005  42.507  17.554  1.00 13.780          N  
ATOM   8244  CA  ARG A 486     -14.818  41.832  18.030  1.00 13.210          C  
ATOM   8245  C   ARG A 486     -13.634  42.344  17.233  1.00 13.130          C  
ATOM   8246  O   ARG A 486     -13.806  43.008  16.213  1.00 13.280          O  
ATOM   8247  CB  ARG A 486     -14.943  40.324  17.933  1.00 18.720          C  
ATOM   8248  CG  ARG A 486     -15.993  39.733  18.847  1.00 18.720          C  
ATOM   8249  CD  ARG A 486     -15.953  38.255  18.864  1.00 18.720          C  
ATOM   8250  NE  ARG A 486     -16.994  37.712  19.727  1.00 18.720          N  
ATOM   8251  CZ  ARG A 486     -17.108  36.421  20.104  1.00 18.720          C  
ATOM   8252  NH1 ARG A 486     -16.227  35.527  19.706  1.00 18.720          N  
ATOM   8253  NH2 ARG A 486     -18.112  36.057  20.882  1.00 18.720          N  
ATOM   8254  H   ARG A 486     -16.195  42.489  16.561  1.00 16.540          H  
ATOM   8255  HA  ARG A 486     -14.661  42.089  19.077  1.00 15.850          H  
ATOM   8256 1HB  ARG A 486     -15.200  40.046  16.913  1.00 22.470          H  
ATOM   8257 2HB  ARG A 486     -14.004  39.857  18.161  1.00 22.470          H  
ATOM   8258 1HG  ARG A 486     -15.829  40.092  19.864  1.00 22.470          H  
ATOM   8259 2HG  ARG A 486     -16.981  40.046  18.511  1.00 22.470          H  
ATOM   8260 1HD  ARG A 486     -16.105  37.873  17.853  1.00 22.470          H  
ATOM   8261 2HD  ARG A 486     -14.982  37.928  19.241  1.00 22.470          H  
ATOM   8262  HE  ARG A 486     -17.696  38.361  20.061  1.00 22.470          H  
ATOM   8263 1HH1 ARG A 486     -15.457  35.800  19.114  1.00 22.470          H  
ATOM   8264 2HH1 ARG A 486     -16.317  34.562  19.993  1.00 22.470          H  
ATOM   8265 1HH2 ARG A 486     -18.789  36.743  21.187  1.00 22.470          H  
ATOM   8266 2HH2 ARG A 486     -18.208  35.095  21.172  1.00 22.470          H  
ATOM   8267  N   TRP A 487     -12.448  42.054  17.721  1.00 12.910          N  
ATOM   8268  CA  TRP A 487     -11.205  42.512  17.134  1.00 12.870          C  
ATOM   8269  C   TRP A 487     -10.572  41.547  16.141  1.00 12.790          C  
ATOM   8270  O   TRP A 487     -10.716  40.323  16.237  1.00 12.790          O  
ATOM   8271  CB  TRP A 487     -10.171  42.717  18.228  1.00 18.030          C  
ATOM   8272  CG  TRP A 487     -10.407  43.842  19.212  1.00 18.030          C  
ATOM   8273  CD1 TRP A 487      -9.796  45.064  19.215  1.00 18.030          C  
ATOM   8274  CD2 TRP A 487     -11.320  43.859  20.343  1.00 18.030          C  
ATOM   8275  NE1 TRP A 487     -10.254  45.822  20.255  1.00 18.030          N  
ATOM   8276  CE2 TRP A 487     -11.189  45.106  20.954  1.00 18.030          C  
ATOM   8277  CE3 TRP A 487     -12.225  42.939  20.872  1.00 18.030          C  
ATOM   8278  CZ2 TRP A 487     -11.940  45.460  22.071  1.00 18.030          C  
ATOM   8279  CZ3 TRP A 487     -12.974  43.298  21.959  1.00 18.030          C  
ATOM   8280  CH2 TRP A 487     -12.839  44.525  22.552  1.00 18.030          C  
ATOM   8281  H   TRP A 487     -12.399  41.498  18.556  1.00 15.490          H  
ATOM   8282  HA  TRP A 487     -11.397  43.458  16.628  1.00 15.440          H  
ATOM   8283 1HB  TRP A 487     -10.065  41.822  18.787  1.00 21.640          H  
ATOM   8284 2HB  TRP A 487      -9.250  42.880  17.720  1.00 21.640          H  
ATOM   8285  HD1 TRP A 487      -9.057  45.393  18.498  1.00 21.640          H  
ATOM   8286  HE1 TRP A 487      -9.961  46.770  20.467  1.00 21.640          H  
ATOM   8287  HE3 TRP A 487     -12.353  41.973  20.439  1.00 21.640          H  
ATOM   8288  HZ2 TRP A 487     -11.846  46.437  22.554  1.00 21.640          H  
ATOM   8289  HZ3 TRP A 487     -13.683  42.574  22.340  1.00 21.640          H  
ATOM   8290  HH2 TRP A 487     -13.455  44.771  23.419  1.00 21.640          H  
ATOM   8291  N   ASN A 488      -9.804  42.104  15.219  1.00 12.840          N  
ATOM   8292  CA  ASN A 488      -8.987  41.292  14.325  1.00 12.840          C  
ATOM   8293  C   ASN A 488      -8.144  40.350  15.168  1.00 12.700          C  
ATOM   8294  O   ASN A 488      -7.477  40.791  16.085  1.00 12.890          O  
ATOM   8295  CB  ASN A 488      -8.075  42.174  13.507  1.00 17.980          C  
ATOM   8296  CG  ASN A 488      -7.325  41.492  12.448  1.00 17.980          C  
ATOM   8297  OD1 ASN A 488      -7.879  40.693  11.685  1.00 17.980          O  
ATOM   8298  ND2 ASN A 488      -6.054  41.802  12.360  1.00 17.980          N  
ATOM   8299  H   ASN A 488      -9.816  43.127  15.135  1.00 15.410          H  
ATOM   8300  HA  ASN A 488      -9.632  40.698  13.677  1.00 15.410          H  
ATOM   8301 1HB  ASN A 488      -8.657  42.970  13.064  1.00 21.570          H  
ATOM   8302 2HB  ASN A 488      -7.344  42.614  14.162  1.00 21.570          H  
ATOM   8303 1HD2 ASN A 488      -5.495  41.387  11.636  1.00 21.570          H  
ATOM   8304 2HD2 ASN A 488      -5.623  42.449  13.043  1.00 21.570          H  
ATOM   8305  N   PHE A 489      -8.180  39.062  14.853  1.00 12.480          N  
ATOM   8306  CA  PHE A 489      -7.454  37.981  15.544  1.00 12.360          C  
ATOM   8307  C   PHE A 489      -7.903  37.614  16.971  1.00 12.690          C  
ATOM   8308  O   PHE A 489      -7.280  36.751  17.572  1.00 12.760          O  
ATOM   8309  CB  PHE A 489      -5.943  38.272  15.712  1.00 17.350          C  
ATOM   8310  CG  PHE A 489      -5.110  38.590  14.502  1.00 17.350          C  
ATOM   8311  CD1 PHE A 489      -4.423  39.797  14.424  1.00 17.350          C  
ATOM   8312  CD2 PHE A 489      -4.974  37.682  13.459  1.00 17.350          C  
ATOM   8313  CE1 PHE A 489      -3.615  40.073  13.339  1.00 17.350          C  
ATOM   8314  CE2 PHE A 489      -4.172  37.971  12.370  1.00 17.350          C  
ATOM   8315  CZ  PHE A 489      -3.492  39.163  12.314  1.00 17.350          C  
ATOM   8316  H   PHE A 489      -8.766  38.803  14.071  1.00 14.980          H  
ATOM   8317  HA  PHE A 489      -7.562  37.085  14.932  1.00 14.830          H  
ATOM   8318 1HB  PHE A 489      -5.811  39.077  16.423  1.00 20.820          H  
ATOM   8319 2HB  PHE A 489      -5.486  37.398  16.178  1.00 20.820          H  
ATOM   8320  HD1 PHE A 489      -4.519  40.526  15.237  1.00 20.820          H  
ATOM   8321  HD2 PHE A 489      -5.501  36.729  13.507  1.00 20.820          H  
ATOM   8322  HE1 PHE A 489      -3.082  41.013  13.286  1.00 20.820          H  
ATOM   8323  HE2 PHE A 489      -4.071  37.250  11.558  1.00 20.820          H  
ATOM   8324  HZ  PHE A 489      -2.857  39.386  11.458  1.00 20.820          H  
ATOM   8325  N   VAL A 490      -8.993  38.169  17.507  1.00 13.010          N  
ATOM   8326  CA  VAL A 490      -9.388  37.758  18.871  1.00 13.440          C  
ATOM   8327  C   VAL A 490     -10.302  36.541  18.837  1.00 13.370          C  
ATOM   8328  O   VAL A 490     -10.581  35.903  19.858  1.00 13.560          O  
ATOM   8329  CB  VAL A 490     -10.098  38.894  19.634  1.00 18.640          C  
ATOM   8330  CG1 VAL A 490     -11.564  39.039  19.193  1.00 18.640          C  
ATOM   8331  CG2 VAL A 490     -10.040  38.656  21.125  1.00 18.640          C  
ATOM   8332  H   VAL A 490      -9.514  38.891  16.994  1.00 15.610          H  
ATOM   8333  HA  VAL A 490      -8.483  37.507  19.423  1.00 16.130          H  
ATOM   8334  HB  VAL A 490      -9.579  39.806  19.405  1.00 22.370          H  
ATOM   8335 1HG1 VAL A 490     -12.010  39.858  19.728  1.00 22.370          H  
ATOM   8336 2HG1 VAL A 490     -11.610  39.224  18.136  1.00 22.370          H  
ATOM   8337 3HG1 VAL A 490     -12.124  38.130  19.420  1.00 22.370          H  
ATOM   8338 1HG2 VAL A 490     -10.500  39.498  21.600  1.00 22.370          H  
ATOM   8339 2HG2 VAL A 490     -10.565  37.748  21.401  1.00 22.370          H  
ATOM   8340 3HG2 VAL A 490      -9.031  38.574  21.446  1.00 22.370          H  
ATOM   8341  N   GLU A 491     -10.750  36.188  17.642  1.00 13.240          N  
ATOM   8342  CA  GLU A 491     -11.730  35.134  17.462  1.00 13.290          C  
ATOM   8343  C   GLU A 491     -11.290  33.791  18.020  1.00 13.570          C  
ATOM   8344  O   GLU A 491     -12.143  33.012  18.450  1.00 14.060          O  
ATOM   8345  CB  GLU A 491     -12.124  35.029  15.992  1.00 18.590          C  
ATOM   8346  CG  GLU A 491     -12.964  36.225  15.531  1.00 18.590          C  
ATOM   8347  CD  GLU A 491     -13.395  36.171  14.098  1.00 18.590          C  
ATOM   8348  OE1 GLU A 491     -12.898  35.356  13.362  1.00 18.590          O  
ATOM   8349  OE2 GLU A 491     -14.247  36.954  13.743  1.00 18.590          O  
ATOM   8350  H   GLU A 491     -10.433  36.720  16.846  1.00 15.890          H  
ATOM   8351  HA  GLU A 491     -12.628  35.427  18.005  1.00 15.950          H  
ATOM   8352 1HB  GLU A 491     -11.227  34.974  15.374  1.00 22.300          H  
ATOM   8353 2HB  GLU A 491     -12.698  34.118  15.829  1.00 22.300          H  
ATOM   8354 1HG  GLU A 491     -13.852  36.285  16.160  1.00 22.300          H  
ATOM   8355 2HG  GLU A 491     -12.387  37.138  15.692  1.00 22.300          H  
ATOM   8356  N   ASP A 492      -9.991  33.503  18.044  1.00 13.490          N  
ATOM   8357  CA  ASP A 492      -9.543  32.249  18.619  1.00 13.580          C  
ATOM   8358  C   ASP A 492      -8.376  32.519  19.578  1.00 13.490          C  
ATOM   8359  O   ASP A 492      -7.391  31.777  19.549  1.00 13.490          O  
ATOM   8360  CB  ASP A 492      -9.118  31.225  17.549  1.00 18.980          C  
ATOM   8361  CG  ASP A 492      -9.088  29.744  18.120  1.00 18.980          C  
ATOM   8362  OD1 ASP A 492      -9.977  29.430  18.896  1.00 18.980          O  
ATOM   8363  OD2 ASP A 492      -8.175  28.972  17.848  1.00 18.980          O  
ATOM   8364  H   ASP A 492      -9.307  34.141  17.662  1.00 16.190          H  
ATOM   8365  HA  ASP A 492     -10.357  31.815  19.201  1.00 16.300          H  
ATOM   8366 1HB  ASP A 492      -9.814  31.266  16.712  1.00 22.770          H  
ATOM   8367 2HB  ASP A 492      -8.128  31.483  17.171  1.00 22.770          H  
ATOM   8368  N   LYS A 493      -8.457  33.614  20.365  1.00 13.540          N  
ATOM   8369  CA  LYS A 493      -7.399  33.956  21.334  1.00 13.620          C  
ATOM   8370  C   LYS A 493      -7.954  34.184  22.760  1.00 13.410          C  
ATOM   8371  O   LYS A 493      -8.846  35.022  22.923  1.00 13.590          O  
ATOM   8372  CB  LYS A 493      -6.618  35.198  20.900  1.00 19.040          C  
ATOM   8373  CG  LYS A 493      -5.846  35.093  19.581  1.00 19.040          C  
ATOM   8374  CD  LYS A 493      -4.648  34.147  19.688  1.00 19.040          C  
ATOM   8375  CE  LYS A 493      -3.803  34.132  18.420  1.00 19.040          C  
ATOM   8376  NZ  LYS A 493      -2.732  33.097  18.507  1.00 19.040          N  
ATOM   8377  H   LYS A 493      -9.287  34.215  20.311  1.00 16.250          H  
ATOM   8378  HA  LYS A 493      -6.694  33.167  21.330  1.00 16.340          H  
ATOM   8379 1HB  LYS A 493      -7.294  36.042  20.825  1.00 22.840          H  
ATOM   8380 2HB  LYS A 493      -5.892  35.430  21.660  1.00 22.840          H  
ATOM   8381 1HG  LYS A 493      -6.511  34.721  18.807  1.00 22.840          H  
ATOM   8382 2HG  LYS A 493      -5.494  36.083  19.294  1.00 22.840          H  
ATOM   8383 1HD  LYS A 493      -4.022  34.450  20.526  1.00 22.840          H  
ATOM   8384 2HD  LYS A 493      -4.991  33.131  19.867  1.00 22.840          H  
ATOM   8385 1HE  LYS A 493      -4.439  33.918  17.562  1.00 22.840          H  
ATOM   8386 2HE  LYS A 493      -3.339  35.113  18.280  1.00 22.840          H  
ATOM   8387 1HZ  LYS A 493      -2.176  33.091  17.664  1.00 22.840          H  
ATOM   8388 2HZ  LYS A 493      -2.141  33.298  19.301  1.00 22.840          H  
ATOM   8389 3HZ  LYS A 493      -3.161  32.189  18.630  1.00 22.840          H  
ATOM   8390  N   LYS A 494      -7.412  33.508  23.819  1.00 13.090          N  
ATOM   8391  CA  LYS A 494      -6.302  32.531  23.899  1.00 12.930          C  
ATOM   8392  C   LYS A 494      -4.984  33.170  23.500  1.00 12.520          C  
ATOM   8393  O   LYS A 494      -4.291  32.721  22.584  1.00 12.220          O  
ATOM   8394  CB  LYS A 494      -6.496  31.211  23.113  1.00 18.170          C  
ATOM   8395  CG  LYS A 494      -7.724  30.378  23.445  1.00 18.170          C  
ATOM   8396  CD  LYS A 494      -7.653  28.991  22.733  1.00 18.170          C  
ATOM   8397  CE  LYS A 494      -7.667  29.135  21.200  1.00 18.170          C  
ATOM   8398  NZ  LYS A 494      -7.787  27.841  20.473  1.00 18.170          N  
ATOM   8399  H   LYS A 494      -7.755  33.745  24.751  1.00 15.710          H  
ATOM   8400  HA  LYS A 494      -6.192  32.244  24.948  1.00 15.520          H  
ATOM   8401 1HB  LYS A 494      -6.425  31.334  22.080  1.00 21.800          H  
ATOM   8402 2HB  LYS A 494      -5.655  30.566  23.378  1.00 21.800          H  
ATOM   8403 1HG  LYS A 494      -7.784  30.229  24.524  1.00 21.800          H  
ATOM   8404 2HG  LYS A 494      -8.618  30.910  23.114  1.00 21.800          H  
ATOM   8405 1HD  LYS A 494      -6.741  28.475  23.032  1.00 21.800          H  
ATOM   8406 2HD  LYS A 494      -8.507  28.388  23.034  1.00 21.800          H  
ATOM   8407 1HE  LYS A 494      -8.493  29.779  20.921  1.00 21.800          H  
ATOM   8408 2HE  LYS A 494      -6.739  29.583  20.873  1.00 21.800          H  
ATOM   8409 1HZ  LYS A 494      -7.773  28.046  19.443  1.00 21.800          H  
ATOM   8410 2HZ  LYS A 494      -7.019  27.244  20.702  1.00 21.800          H  
ATOM   8411 3HZ  LYS A 494      -8.654  27.395  20.709  1.00 21.800          H  
ATOM   8412  N   TYR A 495      -4.679  34.265  24.162  1.00 12.600          N  
ATOM   8413  CA  TYR A 495      -3.428  34.956  23.913  1.00 12.270          C  
ATOM   8414  C   TYR A 495      -2.409  34.122  24.681  1.00 12.150          C  
ATOM   8415  O   TYR A 495      -2.796  33.449  25.641  1.00 12.360          O  
ATOM   8416  CB  TYR A 495      -3.486  36.428  24.321  1.00 17.310          C  
ATOM   8417  CG  TYR A 495      -4.355  37.238  23.456  1.00 17.310          C  
ATOM   8418  CD1 TYR A 495      -5.674  37.354  23.773  1.00 17.310          C  
ATOM   8419  CD2 TYR A 495      -3.838  37.885  22.344  1.00 17.310          C  
ATOM   8420  CE1 TYR A 495      -6.498  38.092  22.996  1.00 17.310          C  
ATOM   8421  CE2 TYR A 495      -4.673  38.637  21.556  1.00 17.310          C  
ATOM   8422  CZ  TYR A 495      -6.001  38.732  21.889  1.00 17.310          C  
ATOM   8423  OH  TYR A 495      -6.847  39.451  21.129  1.00 17.310          O  
ATOM   8424  H   TYR A 495      -5.327  34.550  24.905  1.00 15.120          H  
ATOM   8425  HA  TYR A 495      -3.217  34.904  22.851  1.00 14.720          H  
ATOM   8426 1HB  TYR A 495      -3.811  36.538  25.300  1.00 20.770          H  
ATOM   8427 2HB  TYR A 495      -2.527  36.849  24.272  1.00 20.770          H  
ATOM   8428  HD1 TYR A 495      -6.067  36.840  24.638  1.00 20.770          H  
ATOM   8429  HD2 TYR A 495      -2.781  37.798  22.095  1.00 20.770          H  
ATOM   8430  HE1 TYR A 495      -7.551  38.170  23.244  1.00 20.770          H  
ATOM   8431  HE2 TYR A 495      -4.286  39.150  20.676  1.00 20.770          H  
ATOM   8432  HH  TYR A 495      -6.391  39.770  20.356  1.00 20.770          H  
ATOM   8433  N   PRO A 496      -1.116  34.131  24.317  1.00 11.860          N  
ATOM   8434  CA  PRO A 496      -0.099  33.267  24.889  1.00 11.760          C  
ATOM   8435  C   PRO A 496      -0.105  33.255  26.398  1.00 11.960          C  
ATOM   8436  O   PRO A 496      -0.177  34.308  27.013  1.00 12.020          O  
ATOM   8437  CB  PRO A 496       1.187  33.906  24.362  1.00 17.640          C  
ATOM   8438  CG  PRO A 496       0.791  34.550  23.050  1.00 17.640          C  
ATOM   8439  CD  PRO A 496      -0.590  35.098  23.308  1.00 17.640          C  
ATOM   8440  HA  PRO A 496      -0.233  32.243  24.489  1.00 14.110          H  
ATOM   8441 1HB  PRO A 496       1.567  34.639  25.099  1.00 21.170          H  
ATOM   8442 2HB  PRO A 496       1.948  33.145  24.257  1.00 21.170          H  
ATOM   8443 1HG  PRO A 496       1.513  35.342  22.781  1.00 21.170          H  
ATOM   8444 2HG  PRO A 496       0.809  33.812  22.234  1.00 21.170          H  
ATOM   8445 1HD  PRO A 496      -0.507  36.099  23.729  1.00 21.170          H  
ATOM   8446 2HD  PRO A 496      -1.147  35.081  22.371  1.00 21.170          H  
ATOM   8447  N   CYS A 497      -0.005  32.057  26.969  1.00 12.110          N  
ATOM   8448  CA  CYS A 497      -0.012  31.834  28.411  1.00 12.320          C  
ATOM   8449  C   CYS A 497       1.354  32.012  29.054  1.00 12.170          C  
ATOM   8450  O   CYS A 497       2.376  31.585  28.503  1.00 11.990          O  
ATOM   8451  CB  CYS A 497      -0.496  30.429  28.687  1.00 17.160          C  
ATOM   8452  SG  CYS A 497       0.586  29.218  28.006  1.00 17.160          S  
ATOM   8453  H   CYS A 497       0.055  31.249  26.361  1.00 14.530          H  
ATOM   8454  HA  CYS A 497      -0.706  32.544  28.860  1.00 14.780          H  
ATOM   8455 1HB  CYS A 497      -0.539  30.267  29.758  1.00 20.600          H  
ATOM   8456 2HB  CYS A 497      -1.491  30.277  28.283  1.00 20.600          H  
ATOM   8457  HG  CYS A 497       1.730  29.896  28.296  1.00 20.600          H  
ATOM   8458  N   ASN A 498       1.370  32.523  30.282  1.00 12.290          N  
ATOM   8459  CA  ASN A 498       2.599  32.766  31.009  1.00 12.220          C  
ATOM   8460  C   ASN A 498       3.137  31.546  31.738  1.00 12.470          C  
ATOM   8461  O   ASN A 498       3.065  31.437  32.977  1.00 12.740          O  
ATOM   8462  CB  ASN A 498       2.394  33.932  31.950  1.00 17.140          C  
ATOM   8463  CG  ASN A 498       3.620  34.470  32.557  1.00 17.140          C  
ATOM   8464  OD1 ASN A 498       4.704  33.863  32.506  1.00 17.140          O  
ATOM   8465  ND2 ASN A 498       3.495  35.637  33.128  1.00 17.140          N  
ATOM   8466  H   ASN A 498       0.505  32.826  30.702  1.00 14.750          H  
ATOM   8467  HA  ASN A 498       3.358  33.055  30.282  1.00 14.660          H  
ATOM   8468 1HB  ASN A 498       1.993  34.721  31.384  1.00 20.560          H  
ATOM   8469 2HB  ASN A 498       1.676  33.675  32.730  1.00 20.560          H  
ATOM   8470 1HD2 ASN A 498       4.284  36.083  33.549  1.00 20.560          H  
ATOM   8471 2HD2 ASN A 498       2.605  36.099  33.150  1.00 20.560          H  
ATOM   8472  N   GLU A 499       3.697  30.645  30.938  1.00 12.380          N  
ATOM   8473  CA  GLU A 499       4.287  29.413  31.429  1.00 12.610          C  
ATOM   8474  C   GLU A 499       5.460  29.717  32.333  1.00 12.680          C  
ATOM   8475  O   GLU A 499       5.709  28.996  33.292  1.00 12.990          O  
ATOM   8476  CB  GLU A 499       4.770  28.526  30.280  1.00 17.560          C  
ATOM   8477  CG  GLU A 499       3.673  27.921  29.471  1.00 17.560          C  
ATOM   8478  CD  GLU A 499       4.150  27.141  28.282  1.00 17.560          C  
ATOM   8479  OE1 GLU A 499       5.214  27.438  27.795  1.00 17.560          O  
ATOM   8480  OE2 GLU A 499       3.472  26.222  27.880  1.00 17.560          O  
ATOM   8481  H   GLU A 499       3.653  30.848  29.932  1.00 14.860          H  
ATOM   8482  HA  GLU A 499       3.537  28.870  32.001  1.00 15.130          H  
ATOM   8483 1HB  GLU A 499       5.401  29.113  29.611  1.00 21.070          H  
ATOM   8484 2HB  GLU A 499       5.378  27.720  30.677  1.00 21.070          H  
ATOM   8485 1HG  GLU A 499       3.055  27.287  30.103  1.00 21.070          H  
ATOM   8486 2HG  GLU A 499       3.077  28.738  29.132  1.00 21.070          H  
ATOM   8487  N   THR A 500       6.200  30.774  32.012  1.00 12.450          N  
ATOM   8488  CA  THR A 500       7.403  31.137  32.738  1.00 12.530          C  
ATOM   8489  C   THR A 500       7.117  31.478  34.212  1.00 12.820          C  
ATOM   8490  O   THR A 500       7.720  30.899  35.128  1.00 13.090          O  
ATOM   8491  CB  THR A 500       7.998  32.339  31.999  1.00 17.510          C  
ATOM   8492  OG1 THR A 500       8.289  31.953  30.663  1.00 17.510          O  
ATOM   8493  CG2 THR A 500       9.186  32.777  32.535  1.00 17.510          C  
ATOM   8494  H   THR A 500       5.956  31.340  31.194  1.00 14.940          H  
ATOM   8495  HA  THR A 500       8.100  30.299  32.700  1.00 15.040          H  
ATOM   8496  HB  THR A 500       7.291  33.148  32.024  1.00 21.010          H  
ATOM   8497  HG1 THR A 500       7.468  31.859  30.178  1.00 21.010          H  
ATOM   8498 1HG2 THR A 500       9.506  33.587  31.944  1.00 21.010          H  
ATOM   8499 2HG2 THR A 500       9.077  33.091  33.573  1.00 21.010          H  
ATOM   8500 3HG2 THR A 500       9.863  31.979  32.443  1.00 21.010          H  
ATOM   8501  N   LYS A 501       6.157  32.381  34.451  1.00 12.790          N  
ATOM   8502  CA  LYS A 501       5.786  32.776  35.802  1.00 13.090          C  
ATOM   8503  C   LYS A 501       5.169  31.593  36.518  1.00 13.400          C  
ATOM   8504  O   LYS A 501       5.371  31.412  37.721  1.00 13.710          O  
ATOM   8505  CB  LYS A 501       4.836  33.979  35.788  1.00 18.210          C  
ATOM   8506  CG  LYS A 501       4.487  34.602  37.164  1.00 18.210          C  
ATOM   8507  CD  LYS A 501       3.654  35.929  36.981  1.00 18.210          C  
ATOM   8508  CE  LYS A 501       3.396  36.662  38.332  1.00 18.210          C  
ATOM   8509  NZ  LYS A 501       2.685  38.027  38.151  1.00 18.210          N  
ATOM   8510  H   LYS A 501       5.685  32.830  33.669  1.00 15.350          H  
ATOM   8511  HA  LYS A 501       6.691  33.059  36.340  1.00 15.710          H  
ATOM   8512 1HB  LYS A 501       5.275  34.762  35.177  1.00 21.850          H  
ATOM   8513 2HB  LYS A 501       3.897  33.678  35.326  1.00 21.850          H  
ATOM   8514 1HG  LYS A 501       3.904  33.889  37.753  1.00 21.850          H  
ATOM   8515 2HG  LYS A 501       5.408  34.824  37.705  1.00 21.850          H  
ATOM   8516 1HD  LYS A 501       4.189  36.606  36.313  1.00 21.850          H  
ATOM   8517 2HD  LYS A 501       2.690  35.691  36.524  1.00 21.850          H  
ATOM   8518 1HE  LYS A 501       2.795  36.029  38.983  1.00 21.850          H  
ATOM   8519 2HE  LYS A 501       4.362  36.838  38.809  1.00 21.850          H  
ATOM   8520 1HZ  LYS A 501       2.575  38.491  39.045  1.00 21.850          H  
ATOM   8521 2HZ  LYS A 501       3.257  38.608  37.563  1.00 21.850          H  
ATOM   8522 3HZ  LYS A 501       1.729  37.951  37.723  1.00 21.850          H  
ATOM   8523  N   THR A 502       4.377  30.791  35.793  1.00 13.340          N  
ATOM   8524  CA  THR A 502       3.716  29.646  36.389  1.00 13.670          C  
ATOM   8525  C   THR A 502       4.771  28.653  36.898  1.00 13.860          C  
ATOM   8526  O   THR A 502       4.711  28.197  38.047  1.00 14.220          O  
ATOM   8527  CB  THR A 502       2.789  28.959  35.359  1.00 19.010          C  
ATOM   8528  OG1 THR A 502       1.793  29.894  34.893  1.00 19.010          O  
ATOM   8529  CG2 THR A 502       2.071  27.784  36.019  1.00 19.010          C  
ATOM   8530  H   THR A 502       4.211  30.974  34.802  1.00 16.010          H  
ATOM   8531  HA  THR A 502       3.118  29.985  37.233  1.00 16.400          H  
ATOM   8532  HB  THR A 502       3.374  28.606  34.514  1.00 22.810          H  
ATOM   8533  HG1 THR A 502       2.226  30.611  34.375  1.00 22.810          H  
ATOM   8534 1HG2 THR A 502       1.413  27.315  35.289  1.00 22.810          H  
ATOM   8535 2HG2 THR A 502       2.795  27.052  36.376  1.00 22.810          H  
ATOM   8536 3HG2 THR A 502       1.481  28.149  36.858  1.00 22.810          H  
ATOM   8537  N   MET A 503       5.787  28.359  36.067  1.00 13.650          N  
ATOM   8538  CA  MET A 503       6.867  27.439  36.433  1.00 13.840          C  
ATOM   8539  C   MET A 503       7.595  27.816  37.709  1.00 14.050          C  
ATOM   8540  O   MET A 503       7.914  26.931  38.504  1.00 14.350          O  
ATOM   8541  CB  MET A 503       7.893  27.340  35.310  1.00 19.300          C  
ATOM   8542  CG  MET A 503       7.484  26.545  34.070  1.00 19.300          C  
ATOM   8543  SD  MET A 503       8.740  26.644  32.769  1.00 19.300          S  
ATOM   8544  CE  MET A 503       8.016  25.707  31.442  1.00 19.300          C  
ATOM   8545  H   MET A 503       5.786  28.755  35.124  1.00 16.380          H  
ATOM   8546  HA  MET A 503       6.426  26.455  36.588  1.00 16.610          H  
ATOM   8547 1HB  MET A 503       8.096  28.349  34.955  1.00 23.160          H  
ATOM   8548 2HB  MET A 503       8.819  26.962  35.708  1.00 23.160          H  
ATOM   8549 1HG  MET A 503       7.386  25.500  34.357  1.00 23.160          H  
ATOM   8550 2HG  MET A 503       6.538  26.862  33.682  1.00 23.160          H  
ATOM   8551 1HE  MET A 503       8.689  25.700  30.596  1.00 23.160          H  
ATOM   8552 2HE  MET A 503       7.842  24.685  31.773  1.00 23.160          H  
ATOM   8553 3HE  MET A 503       7.071  26.160  31.148  1.00 23.160          H  
ATOM   8554  N   ILE A 504       7.874  29.103  37.894  1.00 13.930          N  
ATOM   8555  CA  ILE A 504       8.536  29.537  39.110  1.00 14.210          C  
ATOM   8556  C   ILE A 504       7.593  29.674  40.302  1.00 14.630          C  
ATOM   8557  O   ILE A 504       7.875  29.140  41.383  1.00 14.990          O  
ATOM   8558  CB  ILE A 504       9.273  30.868  38.918  1.00 19.780          C  
ATOM   8559  CG1 ILE A 504      10.427  30.705  37.968  1.00 19.780          C  
ATOM   8560  CG2 ILE A 504       9.767  31.329  40.216  1.00 19.780          C  
ATOM   8561  CD1 ILE A 504      11.081  31.989  37.477  1.00 19.780          C  
ATOM   8562  H   ILE A 504       7.645  29.769  37.145  1.00 16.720          H  
ATOM   8563  HA  ILE A 504       9.280  28.784  39.367  1.00 17.050          H  
ATOM   8564  HB  ILE A 504       8.590  31.604  38.492  1.00 23.740          H  
ATOM   8565 1HG1 ILE A 504      11.170  30.175  38.482  1.00 23.740          H  
ATOM   8566 2HG1 ILE A 504      10.096  30.120  37.115  1.00 23.740          H  
ATOM   8567 1HG2 ILE A 504      10.250  32.238  40.065  1.00 23.740          H  
ATOM   8568 2HG2 ILE A 504       8.958  31.486  40.902  1.00 23.740          H  
ATOM   8569 3HG2 ILE A 504      10.461  30.594  40.633  1.00 23.740          H  
ATOM   8570 1HD1 ILE A 504      11.914  31.737  36.828  1.00 23.740          H  
ATOM   8571 2HD1 ILE A 504      10.349  32.576  36.918  1.00 23.740          H  
ATOM   8572 3HD1 ILE A 504      11.462  32.585  38.292  1.00 23.740          H  
ATOM   8573  N   SER A 505       6.486  30.400  40.139  1.00 14.600          N  
ATOM   8574  CA  SER A 505       5.600  30.655  41.263  1.00 15.000          C  
ATOM   8575  C   SER A 505       5.089  29.362  41.876  1.00 15.300          C  
ATOM   8576  O   SER A 505       5.151  29.174  43.092  1.00 15.720          O  
ATOM   8577  CB  SER A 505       4.443  31.539  40.852  1.00 20.840          C  
ATOM   8578  OG  SER A 505       3.601  31.755  41.947  1.00 20.840          O  
ATOM   8579  H   SER A 505       6.251  30.805  39.230  1.00 17.520          H  
ATOM   8580  HA  SER A 505       6.166  31.191  42.025  1.00 18.000          H  
ATOM   8581 1HB  SER A 505       4.825  32.492  40.487  1.00 25.010          H  
ATOM   8582 2HB  SER A 505       3.888  31.072  40.038  1.00 25.010          H  
ATOM   8583  HG  SER A 505       3.007  32.511  41.726  1.00 25.010          H  
ATOM   8584  N   SER A 506       4.710  28.398  41.033  1.00 15.120          N  
ATOM   8585  CA  SER A 506       4.177  27.108  41.475  1.00 15.440          C  
ATOM   8586  C   SER A 506       5.159  26.261  42.300  1.00 15.690          C  
ATOM   8587  O   SER A 506       4.801  25.182  42.783  1.00 16.160          O  
ATOM   8588  CB  SER A 506       3.685  26.305  40.285  1.00 21.490          C  
ATOM   8589  OG  SER A 506       4.737  25.940  39.442  1.00 21.490          O  
ATOM   8590  H   SER A 506       4.712  28.576  40.030  1.00 18.140          H  
ATOM   8591  HA  SER A 506       3.317  27.317  42.117  1.00 18.530          H  
ATOM   8592 1HB  SER A 506       3.184  25.412  40.649  1.00 25.790          H  
ATOM   8593 2HB  SER A 506       2.954  26.887  39.726  1.00 25.790          H  
ATOM   8594  HG  SER A 506       4.936  26.736  38.909  1.00 25.790          H  
ATOM   8595  N   ARG A 507       6.423  26.674  42.392  1.00 15.420          N  
ATOM   8596  CA  ARG A 507       7.383  25.972  43.221  1.00 15.660          C  
ATOM   8597  C   ARG A 507       7.717  26.835  44.446  1.00 15.990          C  
ATOM   8598  O   ARG A 507       7.758  26.354  45.588  1.00 16.380          O  
ATOM   8599  CB  ARG A 507       8.631  25.680  42.416  1.00 21.830          C  
ATOM   8600  CG  ARG A 507       8.392  24.800  41.194  1.00 21.830          C  
ATOM   8601  CD  ARG A 507       8.003  23.402  41.559  1.00 21.830          C  
ATOM   8602  NE  ARG A 507       7.935  22.542  40.387  1.00 21.830          N  
ATOM   8603  CZ  ARG A 507       7.671  21.222  40.410  1.00 21.830          C  
ATOM   8604  NH1 ARG A 507       7.471  20.615  41.559  1.00 21.830          N  
ATOM   8605  NH2 ARG A 507       7.612  20.543  39.274  1.00 21.830          N  
ATOM   8606  H   ARG A 507       6.711  27.534  41.922  1.00 18.500          H  
ATOM   8607  HA  ARG A 507       6.944  25.044  43.576  1.00 18.790          H  
ATOM   8608 1HB  ARG A 507       9.062  26.618  42.061  1.00 26.190          H  
ATOM   8609 2HB  ARG A 507       9.373  25.192  43.045  1.00 26.190          H  
ATOM   8610 1HG  ARG A 507       7.564  25.224  40.620  1.00 26.190          H  
ATOM   8611 2HG  ARG A 507       9.270  24.798  40.563  1.00 26.190          H  
ATOM   8612 1HD  ARG A 507       8.708  22.987  42.264  1.00 26.190          H  
ATOM   8613 2HD  ARG A 507       7.012  23.418  42.005  1.00 26.190          H  
ATOM   8614  HE  ARG A 507       8.065  22.984  39.488  1.00 26.190          H  
ATOM   8615 1HH1 ARG A 507       7.518  21.145  42.415  1.00 26.190          H  
ATOM   8616 2HH1 ARG A 507       7.269  19.625  41.586  1.00 26.190          H  
ATOM   8617 1HH2 ARG A 507       7.762  21.014  38.392  1.00 26.190          H  
ATOM   8618 2HH2 ARG A 507       7.411  19.553  39.284  1.00 26.190          H  
ATOM   8619  N   LEU A 508       7.910  28.133  44.230  1.00 15.890          N  
ATOM   8620  CA  LEU A 508       8.287  29.017  45.324  1.00 16.220          C  
ATOM   8621  C   LEU A 508       7.170  29.139  46.367  1.00 16.580          C  
ATOM   8622  O   LEU A 508       7.438  29.280  47.579  1.00 16.980          O  
ATOM   8623  CB  LEU A 508       8.602  30.410  44.806  1.00 22.580          C  
ATOM   8624  CG  LEU A 508       9.787  30.604  43.901  1.00 22.580          C  
ATOM   8625  CD1 LEU A 508       9.766  32.020  43.535  1.00 22.580          C  
ATOM   8626  CD2 LEU A 508      11.119  30.219  44.556  1.00 22.580          C  
ATOM   8627  H   LEU A 508       7.831  28.505  43.281  1.00 19.070          H  
ATOM   8628  HA  LEU A 508       9.160  28.600  45.818  1.00 19.460          H  
ATOM   8629 1HB  LEU A 508       7.718  30.779  44.278  1.00 27.090          H  
ATOM   8630 2HB  LEU A 508       8.779  31.033  45.625  1.00 27.090          H  
ATOM   8631  HG  LEU A 508       9.650  30.013  43.002  1.00 27.090          H  
ATOM   8632 1HD1 LEU A 508      10.552  32.210  42.856  1.00 27.090          H  
ATOM   8633 2HD1 LEU A 508       8.813  32.264  43.069  1.00 27.090          H  
ATOM   8634 3HD1 LEU A 508       9.894  32.627  44.420  1.00 27.090          H  
ATOM   8635 1HD2 LEU A 508      11.939  30.402  43.856  1.00 27.090          H  
ATOM   8636 2HD2 LEU A 508      11.274  30.811  45.456  1.00 27.090          H  
ATOM   8637 3HD2 LEU A 508      11.106  29.168  44.813  1.00 27.090          H  
ATOM   8638  N   ASP A 509       5.899  29.012  45.923  1.00 16.470          N  
ATOM   8639  CA  ASP A 509       4.771  29.139  46.840  1.00 16.820          C  
ATOM   8640  C   ASP A 509       4.535  27.857  47.644  1.00 17.130          C  
ATOM   8641  O   ASP A 509       3.621  27.805  48.469  1.00 17.620          O  
ATOM   8642  CB  ASP A 509       3.459  29.580  46.137  1.00 23.410          C  
ATOM   8643  CG  ASP A 509       2.752  28.578  45.151  1.00 23.410          C  
ATOM   8644  OD1 ASP A 509       3.168  27.464  45.013  1.00 23.410          O  
ATOM   8645  OD2 ASP A 509       1.756  28.972  44.571  1.00 23.410          O  
ATOM   8646  H   ASP A 509       5.710  28.907  44.919  1.00 19.760          H  
ATOM   8647  HA  ASP A 509       5.003  29.929  47.534  1.00 20.180          H  
ATOM   8648 1HB  ASP A 509       2.740  29.871  46.900  1.00 28.090          H  
ATOM   8649 2HB  ASP A 509       3.680  30.485  45.560  1.00 28.090          H  
ATOM   8650  N   LYS A 510       5.400  26.850  47.470  1.00 16.880          N  
ATOM   8651  CA  LYS A 510       5.328  25.628  48.244  1.00 17.160          C  
ATOM   8652  C   LYS A 510       6.552  25.525  49.146  1.00 17.510          C  
ATOM   8653  O   LYS A 510       6.445  25.081  50.290  1.00 17.840          O  
ATOM   8654  CB  LYS A 510       5.221  24.411  47.326  1.00 23.910          C  
ATOM   8655  CG  LYS A 510       3.972  24.403  46.416  1.00 23.910          C  
ATOM   8656  CD  LYS A 510       2.664  24.301  47.224  1.00 23.910          C  
ATOM   8657  CE  LYS A 510       1.445  24.207  46.327  1.00 23.910          C  
ATOM   8658  NZ  LYS A 510       0.180  24.050  47.122  1.00 23.910          N  
ATOM   8659  H   LYS A 510       6.127  26.928  46.761  1.00 20.260          H  
ATOM   8660  HA  LYS A 510       4.459  25.668  48.896  1.00 20.590          H  
ATOM   8661 1HB  LYS A 510       6.102  24.375  46.677  1.00 28.690          H  
ATOM   8662 2HB  LYS A 510       5.215  23.499  47.924  1.00 28.690          H  
ATOM   8663 1HG  LYS A 510       3.959  25.321  45.824  1.00 28.690          H  
ATOM   8664 2HG  LYS A 510       4.031  23.563  45.727  1.00 28.690          H  
ATOM   8665 1HD  LYS A 510       2.701  23.433  47.874  1.00 28.690          H  
ATOM   8666 2HD  LYS A 510       2.538  25.191  47.837  1.00 28.690          H  
ATOM   8667 1HE  LYS A 510       1.378  25.118  45.727  1.00 28.690          H  
ATOM   8668 2HE  LYS A 510       1.557  23.357  45.664  1.00 28.690          H  
ATOM   8669 1HZ  LYS A 510      -0.611  23.986  46.506  1.00 28.690          H  
ATOM   8670 2HZ  LYS A 510       0.251  23.175  47.683  1.00 28.690          H  
ATOM   8671 3HZ  LYS A 510       0.066  24.836  47.740  1.00 28.690          H  
ATOM   8672  N   VAL A 511       7.714  25.977  48.656  1.00 17.460          N  
ATOM   8673  CA  VAL A 511       8.920  25.877  49.468  1.00 17.830          C  
ATOM   8674  C   VAL A 511       8.871  26.872  50.645  1.00 18.230          C  
ATOM   8675  O   VAL A 511       9.141  26.490  51.783  1.00 18.740          O  
ATOM   8676  CB  VAL A 511      10.203  26.136  48.630  1.00 24.810          C  
ATOM   8677  CG1 VAL A 511      11.425  26.158  49.550  1.00 24.810          C  
ATOM   8678  CG2 VAL A 511      10.395  25.050  47.587  1.00 24.810          C  
ATOM   8679  H   VAL A 511       7.762  26.307  47.692  1.00 20.950          H  
ATOM   8680  HA  VAL A 511       8.976  24.864  49.867  1.00 21.400          H  
ATOM   8681  HB  VAL A 511      10.113  27.108  48.138  1.00 29.780          H  
ATOM   8682 1HG1 VAL A 511      12.316  26.343  48.977  1.00 29.780          H  
ATOM   8683 2HG1 VAL A 511      11.336  26.910  50.293  1.00 29.780          H  
ATOM   8684 3HG1 VAL A 511      11.508  25.205  50.045  1.00 29.780          H  
ATOM   8685 1HG2 VAL A 511      11.280  25.246  47.008  1.00 29.780          H  
ATOM   8686 2HG2 VAL A 511      10.505  24.112  48.083  1.00 29.780          H  
ATOM   8687 3HG2 VAL A 511       9.532  25.013  46.922  1.00 29.780          H  
ATOM   8688  N   GLU A 512       8.582  28.163  50.373  1.00 18.010          N  
ATOM   8689  CA  GLU A 512       8.506  29.165  51.455  1.00 18.380          C  
ATOM   8690  C   GLU A 512       7.236  30.008  51.429  1.00 18.570          C  
ATOM   8691  O   GLU A 512       7.206  31.099  51.996  1.00 18.800          O  
ATOM   8692  CB  GLU A 512       9.717  30.117  51.492  1.00 25.580          C  
ATOM   8693  CG  GLU A 512      11.041  29.487  51.816  1.00 25.580          C  
ATOM   8694  CD  GLU A 512      12.146  30.481  52.090  1.00 25.580          C  
ATOM   8695  OE1 GLU A 512      11.949  31.674  51.923  1.00 25.580          O  
ATOM   8696  OE2 GLU A 512      13.199  30.042  52.488  1.00 25.580          O  
ATOM   8697  H   GLU A 512       8.365  28.448  49.411  1.00 21.610          H  
ATOM   8698  HA  GLU A 512       8.504  28.626  52.402  1.00 22.060          H  
ATOM   8699 1HB  GLU A 512       9.834  30.562  50.527  1.00 30.700          H  
ATOM   8700 2HB  GLU A 512       9.540  30.920  52.205  1.00 30.700          H  
ATOM   8701 1HG  GLU A 512      10.934  28.795  52.653  1.00 30.700          H  
ATOM   8702 2HG  GLU A 512      11.335  28.934  50.954  1.00 30.700          H  
ATOM   8703  N   ASN A 513       6.198  29.526  50.761  1.00 18.520          N  
ATOM   8704  CA  ASN A 513       4.931  30.253  50.638  1.00 18.750          C  
ATOM   8705  C   ASN A 513       5.122  31.666  50.055  1.00 18.290          C  
ATOM   8706  O   ASN A 513       4.491  32.629  50.498  1.00 18.250          O  
ATOM   8707  CB  ASN A 513       4.243  30.327  51.986  1.00 26.160          C  
ATOM   8708  CG  ASN A 513       3.935  28.968  52.542  1.00 26.160          C  
ATOM   8709  OD1 ASN A 513       3.486  28.059  51.836  1.00 26.160          O  
ATOM   8710  ND2 ASN A 513       4.175  28.808  53.819  1.00 26.160          N  
ATOM   8711  H   ASN A 513       6.292  28.608  50.343  1.00 22.220          H  
ATOM   8712  HA  ASN A 513       4.285  29.706  49.956  1.00 22.500          H  
ATOM   8713 1HB  ASN A 513       4.851  30.876  52.700  1.00 31.390          H  
ATOM   8714 2HB  ASN A 513       3.308  30.873  51.876  1.00 31.390          H  
ATOM   8715 1HD2 ASN A 513       3.994  27.927  54.257  1.00 31.390          H  
ATOM   8716 2HD2 ASN A 513       4.540  29.569  54.357  1.00 31.390          H  
ATOM   8717  N   ILE A 514       5.982  31.772  49.046  1.00 18.000          N  
ATOM   8718  CA  ILE A 514       6.292  33.016  48.354  1.00 17.600          C  
ATOM   8719  C   ILE A 514       5.206  33.446  47.371  1.00 17.720          C  
ATOM   8720  O   ILE A 514       4.800  32.670  46.512  1.00 18.010          O  
ATOM   8721  CB  ILE A 514       7.620  32.827  47.616  1.00 24.800          C  
ATOM   8722  CG1 ILE A 514       8.744  32.608  48.643  1.00 24.800          C  
ATOM   8723  CG2 ILE A 514       7.913  33.957  46.671  1.00 24.800          C  
ATOM   8724  CD1 ILE A 514      10.082  32.105  48.065  1.00 24.800          C  
ATOM   8725  H   ILE A 514       6.462  30.925  48.733  1.00 21.600          H  
ATOM   8726  HA  ILE A 514       6.408  33.800  49.102  1.00 21.120          H  
ATOM   8727  HB  ILE A 514       7.539  31.931  47.067  1.00 29.760          H  
ATOM   8728 1HG1 ILE A 514       8.928  33.548  49.152  1.00 29.760          H  
ATOM   8729 2HG1 ILE A 514       8.399  31.894  49.375  1.00 29.760          H  
ATOM   8730 1HG2 ILE A 514       8.832  33.776  46.147  1.00 29.760          H  
ATOM   8731 2HG2 ILE A 514       7.115  34.044  45.933  1.00 29.760          H  
ATOM   8732 3HG2 ILE A 514       7.994  34.888  47.230  1.00 29.760          H  
ATOM   8733 1HD1 ILE A 514      10.802  31.984  48.878  1.00 29.760          H  
ATOM   8734 2HD1 ILE A 514       9.929  31.141  47.586  1.00 29.760          H  
ATOM   8735 3HD1 ILE A 514      10.485  32.808  47.347  1.00 29.760          H  
ATOM   8736  N   SER A 515       4.760  34.699  47.485  1.00 17.590          N  
ATOM   8737  CA  SER A 515       3.730  35.255  46.610  1.00 17.680          C  
ATOM   8738  C   SER A 515       4.276  35.657  45.235  1.00 17.180          C  
ATOM   8739  O   SER A 515       5.481  35.826  45.057  1.00 16.880          O  
ATOM   8740  CB  SER A 515       3.087  36.457  47.272  1.00 24.720          C  
ATOM   8741  OG  SER A 515       3.994  37.521  47.372  1.00 24.720          O  
ATOM   8742  H   SER A 515       5.137  35.285  48.216  1.00 21.110          H  
ATOM   8743  HA  SER A 515       2.966  34.490  46.460  1.00 21.220          H  
ATOM   8744 1HB  SER A 515       2.216  36.770  46.700  1.00 29.660          H  
ATOM   8745 2HB  SER A 515       2.740  36.178  48.267  1.00 29.660          H  
ATOM   8746  HG  SER A 515       3.522  38.230  47.825  1.00 29.660          H  
ATOM   8747  N   ASP A 516       3.360  35.925  44.303  1.00 17.200          N  
ATOM   8748  CA  ASP A 516       3.631  36.285  42.901  1.00 16.930          C  
ATOM   8749  C   ASP A 516       4.490  37.529  42.615  1.00 16.450          C  
ATOM   8750  O   ASP A 516       5.012  37.670  41.509  1.00 16.510          O  
ATOM   8751  CB  ASP A 516       2.305  36.450  42.159  1.00 23.810          C  
ATOM   8752  CG  ASP A 516       1.583  35.126  41.853  1.00 23.810          C  
ATOM   8753  OD1 ASP A 516       2.191  34.082  41.957  1.00 23.810          O  
ATOM   8754  OD2 ASP A 516       0.429  35.185  41.519  1.00 23.810          O  
ATOM   8755  H   ASP A 516       2.391  35.786  44.560  1.00 20.640          H  
ATOM   8756  HA  ASP A 516       4.147  35.433  42.457  1.00 20.320          H  
ATOM   8757 1HB  ASP A 516       1.639  37.076  42.757  1.00 28.570          H  
ATOM   8758 2HB  ASP A 516       2.477  36.978  41.231  1.00 28.570          H  
ATOM   8759  N   ASP A 517       4.645  38.424  43.581  1.00 16.030          N  
ATOM   8760  CA  ASP A 517       5.400  39.670  43.391  1.00 15.460          C  
ATOM   8761  C   ASP A 517       6.893  39.555  43.752  1.00 15.390          C  
ATOM   8762  O   ASP A 517       7.622  40.548  43.761  1.00 15.150          O  
ATOM   8763  CB  ASP A 517       4.763  40.775  44.227  1.00 21.870          C  
ATOM   8764  CG  ASP A 517       3.353  41.144  43.755  1.00 21.870          C  
ATOM   8765  OD1 ASP A 517       3.070  41.052  42.582  1.00 21.870          O  
ATOM   8766  OD2 ASP A 517       2.563  41.495  44.594  1.00 21.870          O  
ATOM   8767  H   ASP A 517       4.213  38.240  44.477  1.00 19.240          H  
ATOM   8768  HA  ASP A 517       5.331  39.949  42.340  1.00 18.550          H  
ATOM   8769 1HB  ASP A 517       4.714  40.458  45.269  1.00 26.250          H  
ATOM   8770 2HB  ASP A 517       5.387  41.669  44.185  1.00 26.250          H  
ATOM   8771  N   PHE A 518       7.339  38.335  44.009  1.00 15.680          N  
ATOM   8772  CA  PHE A 518       8.696  37.966  44.415  1.00 15.750          C  
ATOM   8773  C   PHE A 518       9.934  38.338  43.565  1.00 15.370          C  
ATOM   8774  O   PHE A 518      11.030  38.325  44.120  1.00 15.500          O  
ATOM   8775  CB  PHE A 518       8.713  36.448  44.580  1.00 22.020          C  
ATOM   8776  CG  PHE A 518       8.672  35.688  43.263  1.00 22.020          C  
ATOM   8777  CD1 PHE A 518       9.815  35.266  42.655  1.00 22.020          C  
ATOM   8778  CD2 PHE A 518       7.474  35.446  42.618  1.00 22.020          C  
ATOM   8779  CE1 PHE A 518       9.763  34.640  41.435  1.00 22.020          C  
ATOM   8780  CE2 PHE A 518       7.416  34.822  41.415  1.00 22.020          C  
ATOM   8781  CZ  PHE A 518       8.561  34.424  40.813  1.00 22.020          C  
ATOM   8782  H   PHE A 518       6.655  37.573  43.999  1.00 18.820          H  
ATOM   8783  HA  PHE A 518       8.847  38.411  45.399  1.00 18.900          H  
ATOM   8784 1HB  PHE A 518       9.595  36.142  45.137  1.00 26.430          H  
ATOM   8785 2HB  PHE A 518       7.850  36.179  45.145  1.00 26.430          H  
ATOM   8786  HD1 PHE A 518      10.775  35.442  43.146  1.00 26.430          H  
ATOM   8787  HD2 PHE A 518       6.569  35.764  43.064  1.00 26.430          H  
ATOM   8788  HE1 PHE A 518      10.680  34.328  40.959  1.00 26.430          H  
ATOM   8789  HE2 PHE A 518       6.448  34.659  40.936  1.00 26.430          H  
ATOM   8790  HZ  PHE A 518       8.523  33.936  39.840  1.00 26.430          H  
ATOM   8791  N   LEU A 519       9.833  38.605  42.253  1.00 15.000          N  
ATOM   8792  CA  LEU A 519      11.077  38.859  41.502  1.00 14.710          C  
ATOM   8793  C   LEU A 519      11.009  39.864  40.348  1.00 14.460          C  
ATOM   8794  O   LEU A 519      10.135  39.790  39.480  1.00 14.270          O  
ATOM   8795  CB  LEU A 519      11.562  37.494  40.986  1.00 20.710          C  
ATOM   8796  CG  LEU A 519      12.794  37.336  40.102  1.00 20.710          C  
ATOM   8797  CD1 LEU A 519      14.035  37.690  40.824  1.00 20.710          C  
ATOM   8798  CD2 LEU A 519      12.857  35.862  39.667  1.00 20.710          C  
ATOM   8799  H   LEU A 519       8.940  38.630  41.776  1.00 18.000          H  
ATOM   8800  HA  LEU A 519      11.807  39.247  42.211  1.00 17.650          H  
ATOM   8801 1HB  LEU A 519      11.790  36.912  41.854  1.00 24.850          H  
ATOM   8802 2HB  LEU A 519      10.735  37.041  40.451  1.00 24.850          H  
ATOM   8803  HG  LEU A 519      12.715  37.985  39.245  1.00 24.850          H  
ATOM   8804 1HD1 LEU A 519      14.843  37.538  40.162  1.00 24.850          H  
ATOM   8805 2HD1 LEU A 519      14.000  38.733  41.122  1.00 24.850          H  
ATOM   8806 3HD1 LEU A 519      14.149  37.051  41.697  1.00 24.850          H  
ATOM   8807 1HD2 LEU A 519      13.707  35.696  39.039  1.00 24.850          H  
ATOM   8808 2HD2 LEU A 519      12.941  35.239  40.546  1.00 24.850          H  
ATOM   8809 3HD2 LEU A 519      11.947  35.605  39.119  1.00 24.850          H  
ATOM   8810  N   THR A 520      11.988  40.777  40.340  1.00 14.500          N  
ATOM   8811  CA  THR A 520      12.220  41.777  39.289  1.00 14.280          C  
ATOM   8812  C   THR A 520      12.480  41.082  37.951  1.00 13.690          C  
ATOM   8813  O   THR A 520      13.278  40.143  37.886  1.00 13.510          O  
ATOM   8814  CB  THR A 520      13.436  42.671  39.633  1.00 20.080          C  
ATOM   8815  OG1 THR A 520      13.212  43.342  40.875  1.00 20.080          O  
ATOM   8816  CG2 THR A 520      13.693  43.711  38.543  1.00 20.080          C  
ATOM   8817  H   THR A 520      12.625  40.786  41.147  1.00 17.400          H  
ATOM   8818  HA  THR A 520      11.330  42.400  39.195  1.00 17.140          H  
ATOM   8819  HB  THR A 520      14.301  42.046  39.729  1.00 24.100          H  
ATOM   8820  HG1 THR A 520      13.343  42.698  41.614  1.00 24.100          H  
ATOM   8821 1HG2 THR A 520      14.557  44.312  38.824  1.00 24.100          H  
ATOM   8822 2HG2 THR A 520      13.896  43.231  37.605  1.00 24.100          H  
ATOM   8823 3HG2 THR A 520      12.822  44.355  38.443  1.00 24.100          H  
ATOM   8824  N   ARG A 521      11.844  41.555  36.874  1.00 13.410          N  
ATOM   8825  CA  ARG A 521      12.021  40.934  35.555  1.00 12.860          C  
ATOM   8826  C   ARG A 521      13.464  40.902  35.010  1.00 12.670          C  
ATOM   8827  O   ARG A 521      13.878  39.879  34.467  1.00 12.340          O  
ATOM   8828  CB  ARG A 521      11.092  41.591  34.539  1.00 18.220          C  
ATOM   8829  CG  ARG A 521       9.618  41.206  34.711  1.00 18.220          C  
ATOM   8830  CD  ARG A 521       8.755  41.609  33.542  1.00 18.220          C  
ATOM   8831  NE  ARG A 521       8.614  43.067  33.413  1.00 18.220          N  
ATOM   8832  CZ  ARG A 521       7.684  43.825  34.057  1.00 18.220          C  
ATOM   8833  NH1 ARG A 521       6.821  43.269  34.888  1.00 18.220          N  
ATOM   8834  NH2 ARG A 521       7.640  45.134  33.858  1.00 18.220          N  
ATOM   8835  H   ARG A 521      11.210  42.334  36.988  1.00 16.090          H  
ATOM   8836  HA  ARG A 521      11.688  39.900  35.649  1.00 15.430          H  
ATOM   8837 1HB  ARG A 521      11.172  42.672  34.615  1.00 21.870          H  
ATOM   8838 2HB  ARG A 521      11.387  41.316  33.538  1.00 21.870          H  
ATOM   8839 1HG  ARG A 521       9.551  40.122  34.820  1.00 21.870          H  
ATOM   8840 2HG  ARG A 521       9.229  41.679  35.611  1.00 21.870          H  
ATOM   8841 1HD  ARG A 521       9.219  41.237  32.622  1.00 21.870          H  
ATOM   8842 2HD  ARG A 521       7.767  41.165  33.636  1.00 21.870          H  
ATOM   8843  HE  ARG A 521       9.240  43.537  32.771  1.00 21.870          H  
ATOM   8844 1HH1 ARG A 521       6.838  42.275  35.055  1.00 21.870          H  
ATOM   8845 2HH1 ARG A 521       6.135  43.841  35.363  1.00 21.870          H  
ATOM   8846 1HH2 ARG A 521       8.295  45.576  33.231  1.00 21.870          H  
ATOM   8847 2HH2 ARG A 521       6.951  45.696  34.336  1.00 21.870          H  
ATOM   8848  N   ASP A 522      14.263  41.966  35.178  1.00 12.900          N  
ATOM   8849  CA  ASP A 522      15.640  41.908  34.652  1.00 12.780          C  
ATOM   8850  C   ASP A 522      16.445  40.784  35.319  1.00 12.840          C  
ATOM   8851  O   ASP A 522      17.296  40.139  34.684  1.00 12.650          O  
ATOM   8852  CB  ASP A 522      16.391  43.233  34.862  1.00 17.940          C  
ATOM   8853  CG  ASP A 522      15.973  44.451  33.954  1.00 17.940          C  
ATOM   8854  OD1 ASP A 522      15.274  44.318  32.954  1.00 17.940          O  
ATOM   8855  OD2 ASP A 522      16.412  45.518  34.284  1.00 17.940          O  
ATOM   8856  H   ASP A 522      13.910  42.804  35.613  1.00 15.480          H  
ATOM   8857  HA  ASP A 522      15.599  41.695  33.585  1.00 15.340          H  
ATOM   8858 1HB  ASP A 522      16.269  43.536  35.900  1.00 21.530          H  
ATOM   8859 2HB  ASP A 522      17.457  43.054  34.714  1.00 21.530          H  
ATOM   8860  N   ILE A 523      16.198  40.577  36.614  1.00 13.140          N  
ATOM   8861  CA  ILE A 523      16.885  39.548  37.367  1.00 13.240          C  
ATOM   8862  C   ILE A 523      16.369  38.188  36.906  1.00 12.930          C  
ATOM   8863  O   ILE A 523      17.164  37.268  36.677  1.00 12.790          O  
ATOM   8864  CB  ILE A 523      16.730  39.747  38.889  1.00 18.500          C  
ATOM   8865  CG1 ILE A 523      17.468  41.068  39.321  1.00 18.500          C  
ATOM   8866  CG2 ILE A 523      17.323  38.540  39.614  1.00 18.500          C  
ATOM   8867  CD1 ILE A 523      17.184  41.561  40.745  1.00 18.500          C  
ATOM   8868  H   ILE A 523      15.492  41.138  37.073  1.00 15.770          H  
ATOM   8869  HA  ILE A 523      17.947  39.595  37.134  1.00 15.890          H  
ATOM   8870  HB  ILE A 523      15.671  39.847  39.142  1.00 22.200          H  
ATOM   8871 1HG1 ILE A 523      18.533  40.907  39.245  1.00 22.200          H  
ATOM   8872 2HG1 ILE A 523      17.190  41.862  38.631  1.00 22.200          H  
ATOM   8873 1HG2 ILE A 523      17.212  38.661  40.673  1.00 22.200          H  
ATOM   8874 2HG2 ILE A 523      16.822  37.658  39.312  1.00 22.200          H  
ATOM   8875 3HG2 ILE A 523      18.351  38.437  39.364  1.00 22.200          H  
ATOM   8876 1HD1 ILE A 523      17.757  42.475  40.930  1.00 22.200          H  
ATOM   8877 2HD1 ILE A 523      16.137  41.773  40.885  1.00 22.200          H  
ATOM   8878 3HD1 ILE A 523      17.473  40.835  41.468  1.00 22.200          H  
ATOM   8879  N   GLU A 524      15.040  38.053  36.787  1.00 12.830          N  
ATOM   8880  CA  GLU A 524      14.444  36.806  36.344  1.00 12.570          C  
ATOM   8881  C   GLU A 524      14.995  36.387  34.987  1.00 12.180          C  
ATOM   8882  O   GLU A 524      15.287  35.209  34.774  1.00 12.050          O  
ATOM   8883  CB  GLU A 524      12.917  36.911  36.275  1.00 17.700          C  
ATOM   8884  CG  GLU A 524      12.267  35.619  35.920  1.00 17.700          C  
ATOM   8885  CD  GLU A 524      10.785  35.571  36.003  1.00 17.700          C  
ATOM   8886  OE1 GLU A 524      10.174  36.453  36.533  1.00 17.700          O  
ATOM   8887  OE2 GLU A 524      10.256  34.621  35.486  1.00 17.700          O  
ATOM   8888  H   GLU A 524      14.425  38.837  37.027  1.00 15.400          H  
ATOM   8889  HA  GLU A 524      14.697  36.030  37.051  1.00 15.080          H  
ATOM   8890 1HB  GLU A 524      12.510  37.284  37.188  1.00 21.240          H  
ATOM   8891 2HB  GLU A 524      12.651  37.625  35.498  1.00 21.240          H  
ATOM   8892 1HG  GLU A 524      12.510  35.466  34.905  1.00 21.240          H  
ATOM   8893 2HG  GLU A 524      12.708  34.811  36.505  1.00 21.240          H  
ATOM   8894  N   GLN A 525      15.163  37.335  34.062  1.00 12.040          N  
ATOM   8895  CA  GLN A 525      15.687  36.977  32.758  1.00 11.710          C  
ATOM   8896  C   GLN A 525      17.069  36.345  32.849  1.00 11.740          C  
ATOM   8897  O   GLN A 525      17.328  35.343  32.169  1.00 11.520          O  
ATOM   8898  CB  GLN A 525      15.749  38.174  31.831  1.00 16.530          C  
ATOM   8899  CG  GLN A 525      16.218  37.795  30.460  1.00 16.530          C  
ATOM   8900  CD  GLN A 525      16.205  38.888  29.476  1.00 16.530          C  
ATOM   8901  OE1 GLN A 525      16.932  39.880  29.569  1.00 16.530          O  
ATOM   8902  NE2 GLN A 525      15.353  38.713  28.495  1.00 16.530          N  
ATOM   8903  H   GLN A 525      14.878  38.299  34.265  1.00 14.450          H  
ATOM   8904  HA  GLN A 525      15.014  36.243  32.317  1.00 14.050          H  
ATOM   8905 1HB  GLN A 525      14.775  38.601  31.753  1.00 19.830          H  
ATOM   8906 2HB  GLN A 525      16.414  38.934  32.246  1.00 19.830          H  
ATOM   8907 1HG  GLN A 525      17.241  37.424  30.512  1.00 19.830          H  
ATOM   8908 2HG  GLN A 525      15.567  37.021  30.101  1.00 19.830          H  
ATOM   8909 1HE2 GLN A 525      15.282  39.395  27.763  1.00 19.830          H  
ATOM   8910 2HE2 GLN A 525      14.739  37.895  28.504  1.00 19.830          H  
ATOM   8911  N   LYS A 526      17.957  36.906  33.691  1.00 12.060          N  
ATOM   8912  CA  LYS A 526      19.294  36.333  33.839  1.00 12.140          C  
ATOM   8913  C   LYS A 526      19.191  34.909  34.378  1.00 12.220          C  
ATOM   8914  O   LYS A 526      19.904  34.009  33.925  1.00 12.120          O  
ATOM   8915  CB  LYS A 526      20.151  37.167  34.793  1.00 16.960          C  
ATOM   8916  CG  LYS A 526      21.610  36.696  34.951  1.00 16.960          C  
ATOM   8917  CD  LYS A 526      22.447  36.948  33.688  1.00 16.960          C  
ATOM   8918  CE  LYS A 526      23.931  36.657  33.924  1.00 16.960          C  
ATOM   8919  NZ  LYS A 526      24.760  36.953  32.712  1.00 16.960          N  
ATOM   8920  H   LYS A 526      17.706  37.777  34.178  1.00 14.470          H  
ATOM   8921  HA  LYS A 526      19.761  36.297  32.858  1.00 14.570          H  
ATOM   8922 1HB  LYS A 526      20.160  38.205  34.460  1.00 20.360          H  
ATOM   8923 2HB  LYS A 526      19.694  37.156  35.787  1.00 20.360          H  
ATOM   8924 1HG  LYS A 526      22.054  37.191  35.784  1.00 20.360          H  
ATOM   8925 2HG  LYS A 526      21.617  35.636  35.160  1.00 20.360          H  
ATOM   8926 1HD  LYS A 526      22.101  36.294  32.886  1.00 20.360          H  
ATOM   8927 2HD  LYS A 526      22.330  37.984  33.371  1.00 20.360          H  
ATOM   8928 1HE  LYS A 526      24.286  37.266  34.755  1.00 20.360          H  
ATOM   8929 2HE  LYS A 526      24.053  35.610  34.179  1.00 20.360          H  
ATOM   8930 1HZ  LYS A 526      25.731  36.748  32.906  1.00 20.360          H  
ATOM   8931 2HZ  LYS A 526      24.447  36.384  31.937  1.00 20.360          H  
ATOM   8932 3HZ  LYS A 526      24.668  37.929  32.468  1.00 20.360          H  
ATOM   8933  N   ILE A 527      18.279  34.707  35.324  1.00 12.410          N  
ATOM   8934  CA  ILE A 527      18.074  33.401  35.930  1.00 12.530          C  
ATOM   8935  C   ILE A 527      17.640  32.371  34.893  1.00 12.200          C  
ATOM   8936  O   ILE A 527      18.173  31.254  34.875  1.00 12.210          O  
ATOM   8937  CB  ILE A 527      17.038  33.524  37.056  1.00 17.490          C  
ATOM   8938  CG1 ILE A 527      17.677  34.352  38.214  1.00 17.490          C  
ATOM   8939  CG2 ILE A 527      16.567  32.132  37.498  1.00 17.490          C  
ATOM   8940  CD1 ILE A 527      16.737  34.869  39.231  1.00 17.490          C  
ATOM   8941  H   ILE A 527      17.757  35.525  35.668  1.00 14.890          H  
ATOM   8942  HA  ILE A 527      19.012  33.065  36.355  1.00 15.040          H  
ATOM   8943  HB  ILE A 527      16.188  34.074  36.703  1.00 20.990          H  
ATOM   8944 1HG1 ILE A 527      18.373  33.716  38.728  1.00 20.990          H  
ATOM   8945 2HG1 ILE A 527      18.221  35.197  37.795  1.00 20.990          H  
ATOM   8946 1HG2 ILE A 527      15.833  32.237  38.260  1.00 20.990          H  
ATOM   8947 2HG2 ILE A 527      16.114  31.609  36.663  1.00 20.990          H  
ATOM   8948 3HG2 ILE A 527      17.412  31.551  37.874  1.00 20.990          H  
ATOM   8949 1HD1 ILE A 527      17.293  35.404  39.989  1.00 20.990          H  
ATOM   8950 2HD1 ILE A 527      16.038  35.534  38.766  1.00 20.990          H  
ATOM   8951 3HD1 ILE A 527      16.218  34.095  39.676  1.00 20.990          H  
ATOM   8952  N   TRP A 528      16.679  32.725  34.035  1.00 11.920          N  
ATOM   8953  CA  TRP A 528      16.261  31.789  33.003  1.00 11.630          C  
ATOM   8954  C   TRP A 528      17.406  31.491  32.054  1.00 11.400          C  
ATOM   8955  O   TRP A 528      17.697  30.328  31.786  1.00 11.320          O  
ATOM   8956  CB  TRP A 528      15.084  32.334  32.208  1.00 16.400          C  
ATOM   8957  CG  TRP A 528      13.835  32.234  32.945  1.00 16.400          C  
ATOM   8958  CD1 TRP A 528      13.188  33.243  33.498  1.00 16.400          C  
ATOM   8959  CD2 TRP A 528      13.038  31.066  33.196  1.00 16.400          C  
ATOM   8960  NE1 TRP A 528      12.060  32.807  34.107  1.00 16.400          N  
ATOM   8961  CE2 TRP A 528      11.962  31.470  33.934  1.00 16.400          C  
ATOM   8962  CE3 TRP A 528      13.148  29.748  32.855  1.00 16.400          C  
ATOM   8963  CZ2 TRP A 528      10.995  30.589  34.355  1.00 16.400          C  
ATOM   8964  CZ3 TRP A 528      12.161  28.880  33.265  1.00 16.400          C  
ATOM   8965  CH2 TRP A 528      11.124  29.288  33.997  1.00 16.400          C  
ATOM   8966  H   TRP A 528      16.236  33.646  34.136  1.00 14.300          H  
ATOM   8967  HA  TRP A 528      15.943  30.873  33.487  1.00 13.960          H  
ATOM   8968 1HB  TRP A 528      15.260  33.385  31.971  1.00 19.680          H  
ATOM   8969 2HB  TRP A 528      14.978  31.795  31.271  1.00 19.680          H  
ATOM   8970  HD1 TRP A 528      13.524  34.263  33.457  1.00 19.680          H  
ATOM   8971  HE1 TRP A 528      11.369  33.424  34.609  1.00 19.680          H  
ATOM   8972  HE3 TRP A 528      13.987  29.394  32.267  1.00 19.680          H  
ATOM   8973  HZ2 TRP A 528      10.142  30.919  34.934  1.00 19.680          H  
ATOM   8974  HZ3 TRP A 528      12.242  27.861  32.986  1.00 19.680          H  
ATOM   8975  HH2 TRP A 528      10.376  28.568  34.302  1.00 19.680          H  
ATOM   8976  N   HIS A 529      18.143  32.525  31.633  1.00 11.360          N  
ATOM   8977  CA  HIS A 529      19.266  32.332  30.719  1.00 11.170          C  
ATOM   8978  C   HIS A 529      20.180  31.247  31.262  1.00 11.400          C  
ATOM   8979  O   HIS A 529      20.557  30.302  30.550  1.00 11.280          O  
ATOM   8980  CB  HIS A 529      20.069  33.630  30.569  1.00 15.710          C  
ATOM   8981  CG  HIS A 529      21.288  33.505  29.726  1.00 15.710          C  
ATOM   8982  ND1 HIS A 529      21.265  33.570  28.347  1.00 15.710          N  
ATOM   8983  CD2 HIS A 529      22.577  33.289  30.078  1.00 15.710          C  
ATOM   8984  CE1 HIS A 529      22.495  33.406  27.890  1.00 15.710          C  
ATOM   8985  NE2 HIS A 529      23.311  33.234  28.923  1.00 15.710          N  
ATOM   8986  H   HIS A 529      17.883  33.480  31.908  1.00 13.630          H  
ATOM   8987  HA  HIS A 529      18.906  32.023  29.739  1.00 13.400          H  
ATOM   8988 1HB  HIS A 529      19.429  34.403  30.140  1.00 18.860          H  
ATOM   8989 2HB  HIS A 529      20.380  33.980  31.540  1.00 18.860          H  
ATOM   8990  HD1 HIS A 529      20.577  34.110  27.799  1.00 18.860          H  
ATOM   8991  HD2 HIS A 529      23.064  33.162  31.046  1.00 18.860          H  
ATOM   8992  HE1 HIS A 529      22.686  33.428  26.818  1.00 18.860          H  
ATOM   8993  N   ILE A 530      20.510  31.373  32.543  1.00 11.760          N  
ATOM   8994  CA  ILE A 530      21.370  30.427  33.195  1.00 12.020          C  
ATOM   8995  C   ILE A 530      20.790  29.019  33.197  1.00 12.030          C  
ATOM   8996  O   ILE A 530      21.516  28.108  32.831  1.00 12.040          O  
ATOM   8997  CB  ILE A 530      21.707  30.922  34.611  1.00 16.720          C  
ATOM   8998  CG1 ILE A 530      22.605  32.188  34.469  1.00 16.720          C  
ATOM   8999  CG2 ILE A 530      22.417  29.820  35.429  1.00 16.720          C  
ATOM   9000  CD1 ILE A 530      22.750  32.990  35.708  1.00 16.720          C  
ATOM   9001  H   ILE A 530      20.168  32.191  33.062  1.00 14.110          H  
ATOM   9002  HA  ILE A 530      22.305  30.394  32.637  1.00 14.420          H  
ATOM   9003  HB  ILE A 530      20.781  31.215  35.115  1.00 20.070          H  
ATOM   9004 1HG1 ILE A 530      23.594  31.862  34.153  1.00 20.070          H  
ATOM   9005 2HG1 ILE A 530      22.195  32.835  33.695  1.00 20.070          H  
ATOM   9006 1HG2 ILE A 530      22.645  30.173  36.432  1.00 20.070          H  
ATOM   9007 2HG2 ILE A 530      21.790  28.952  35.501  1.00 20.070          H  
ATOM   9008 3HG2 ILE A 530      23.335  29.555  34.924  1.00 20.070          H  
ATOM   9009 1HD1 ILE A 530      23.388  33.841  35.527  1.00 20.070          H  
ATOM   9010 2HD1 ILE A 530      21.767  33.328  35.978  1.00 20.070          H  
ATOM   9011 3HD1 ILE A 530      23.167  32.404  36.502  1.00 20.070          H  
ATOM   9012  N   ILE A 531      19.513  28.797  33.559  1.00 12.040          N  
ATOM   9013  CA  ILE A 531      19.088  27.382  33.560  1.00 12.100          C  
ATOM   9014  C   ILE A 531      18.999  26.775  32.148  1.00 11.790          C  
ATOM   9015  O   ILE A 531      19.213  25.578  31.984  1.00 11.880          O  
ATOM   9016  CB  ILE A 531      17.774  27.096  34.332  1.00 16.920          C  
ATOM   9017  CG1 ILE A 531      16.532  27.683  33.663  1.00 16.920          C  
ATOM   9018  CG2 ILE A 531      17.942  27.639  35.740  1.00 16.920          C  
ATOM   9019  CD1 ILE A 531      15.254  27.203  34.306  1.00 16.920          C  
ATOM   9020  H   ILE A 531      18.923  29.582  33.869  1.00 14.450          H  
ATOM   9021  HA  ILE A 531      19.855  26.818  34.087  1.00 14.520          H  
ATOM   9022  HB  ILE A 531      17.626  26.019  34.381  1.00 20.300          H  
ATOM   9023 1HG1 ILE A 531      16.573  28.753  33.694  1.00 20.300          H  
ATOM   9024 2HG1 ILE A 531      16.492  27.365  32.625  1.00 20.300          H  
ATOM   9025 1HG2 ILE A 531      17.091  27.431  36.361  1.00 20.300          H  
ATOM   9026 2HG2 ILE A 531      18.807  27.160  36.172  1.00 20.300          H  
ATOM   9027 3HG2 ILE A 531      18.096  28.717  35.697  1.00 20.300          H  
ATOM   9028 1HD1 ILE A 531      14.432  27.591  33.797  1.00 20.300          H  
ATOM   9029 2HD1 ILE A 531      15.210  26.140  34.267  1.00 20.300          H  
ATOM   9030 3HD1 ILE A 531      15.206  27.497  35.310  1.00 20.300          H  
ATOM   9031  N   TYR A 532      18.709  27.570  31.118  1.00 11.440          N  
ATOM   9032  CA  TYR A 532      18.702  26.995  29.770  1.00 11.150          C  
ATOM   9033  C   TYR A 532      20.099  26.507  29.372  1.00 11.060          C  
ATOM   9034  O   TYR A 532      20.255  25.444  28.751  1.00 10.900          O  
ATOM   9035  CB  TYR A 532      18.197  27.988  28.736  1.00 15.730          C  
ATOM   9036  CG  TYR A 532      16.706  28.127  28.633  1.00 15.730          C  
ATOM   9037  CD1 TYR A 532      16.068  28.943  29.488  1.00 15.730          C  
ATOM   9038  CD2 TYR A 532      15.988  27.500  27.625  1.00 15.730          C  
ATOM   9039  CE1 TYR A 532      14.770  29.177  29.407  1.00 15.730          C  
ATOM   9040  CE2 TYR A 532      14.636  27.750  27.528  1.00 15.730          C  
ATOM   9041  CZ  TYR A 532      14.052  28.606  28.437  1.00 15.730          C  
ATOM   9042  OH  TYR A 532      12.782  28.938  28.368  1.00 15.730          O  
ATOM   9043  H   TYR A 532      18.470  28.554  31.292  1.00 13.730          H  
ATOM   9044  HA  TYR A 532      18.035  26.142  29.771  1.00 13.380          H  
ATOM   9045 1HB  TYR A 532      18.605  28.976  28.974  1.00 18.870          H  
ATOM   9046 2HB  TYR A 532      18.578  27.712  27.762  1.00 18.870          H  
ATOM   9047  HD1 TYR A 532      16.601  29.410  30.210  1.00 18.870          H  
ATOM   9048  HD2 TYR A 532      16.478  26.849  26.901  1.00 18.870          H  
ATOM   9049  HE1 TYR A 532      14.294  29.856  30.101  1.00 18.870          H  
ATOM   9050  HE2 TYR A 532      14.050  27.305  26.728  1.00 18.870          H  
ATOM   9051  HH  TYR A 532      12.608  29.675  29.042  1.00 18.870          H  
ATOM   9052  N   SER A 533      21.133  27.289  29.712  1.00 11.220          N  
ATOM   9053  CA  SER A 533      22.507  26.906  29.383  1.00 11.210          C  
ATOM   9054  C   SER A 533      23.133  25.907  30.370  1.00 11.550          C  
ATOM   9055  O   SER A 533      24.013  25.127  29.988  1.00 11.550          O  
ATOM   9056  CB  SER A 533      23.386  28.144  29.317  1.00 15.700          C  
ATOM   9057  OG  SER A 533      23.031  28.975  28.238  1.00 15.700          O  
ATOM   9058  H   SER A 533      20.949  28.200  30.151  1.00 13.460          H  
ATOM   9059  HA  SER A 533      22.498  26.442  28.399  1.00 13.450          H  
ATOM   9060 1HB  SER A 533      23.281  28.701  30.254  1.00 18.840          H  
ATOM   9061 2HB  SER A 533      24.427  27.847  29.228  1.00 18.840          H  
ATOM   9062  HG  SER A 533      23.625  29.731  28.284  1.00 18.840          H  
ATOM   9063  N   VAL A 534      22.690  25.940  31.625  1.00 11.880          N  
ATOM   9064  CA  VAL A 534      23.205  25.105  32.701  1.00 12.270          C  
ATOM   9065  C   VAL A 534      22.429  23.843  33.019  1.00 12.330          C  
ATOM   9066  O   VAL A 534      21.266  23.876  33.403  1.00 12.250          O  
ATOM   9067  CB  VAL A 534      23.306  25.941  33.982  1.00 17.020          C  
ATOM   9068  CG1 VAL A 534      23.679  25.098  35.117  1.00 17.020          C  
ATOM   9069  CG2 VAL A 534      24.365  27.016  33.767  1.00 17.020          C  
ATOM   9070  H   VAL A 534      21.987  26.636  31.870  1.00 14.260          H  
ATOM   9071  HA  VAL A 534      24.218  24.810  32.420  1.00 14.720          H  
ATOM   9072  HB  VAL A 534      22.356  26.389  34.220  1.00 20.430          H  
ATOM   9073 1HG1 VAL A 534      23.756  25.710  35.963  1.00 20.430          H  
ATOM   9074 2HG1 VAL A 534      22.919  24.360  35.309  1.00 20.430          H  
ATOM   9075 3HG1 VAL A 534      24.610  24.610  34.917  1.00 20.430          H  
ATOM   9076 1HG2 VAL A 534      24.466  27.607  34.668  1.00 20.430          H  
ATOM   9077 2HG2 VAL A 534      25.318  26.540  33.535  1.00 20.430          H  
ATOM   9078 3HG2 VAL A 534      24.074  27.660  32.936  1.00 20.430          H  
ATOM   9079  N   ASN A 535      23.129  22.718  32.996  1.00 12.520          N  
ATOM   9080  CA  ASN A 535      22.484  21.457  33.286  1.00 12.650          C  
ATOM   9081  C   ASN A 535      22.542  20.965  34.740  1.00 13.130          C  
ATOM   9082  O   ASN A 535      21.929  19.932  35.041  1.00 13.330          O  
ATOM   9083  CB  ASN A 535      23.073  20.405  32.395  1.00 17.660          C  
ATOM   9084  CG  ASN A 535      22.663  20.534  30.973  1.00 17.660          C  
ATOM   9085  OD1 ASN A 535      21.459  20.657  30.699  1.00 17.660          O  
ATOM   9086  ND2 ASN A 535      23.607  20.513  30.069  1.00 17.660          N  
ATOM   9087  H   ASN A 535      24.096  22.741  32.693  1.00 15.020          H  
ATOM   9088  HA  ASN A 535      21.427  21.565  33.037  1.00 15.180          H  
ATOM   9089 1HB  ASN A 535      24.166  20.412  32.461  1.00 21.190          H  
ATOM   9090 2HB  ASN A 535      22.737  19.485  32.761  1.00 21.190          H  
ATOM   9091 1HD2 ASN A 535      23.371  20.592  29.105  1.00 21.190          H  
ATOM   9092 2HD2 ASN A 535      24.589  20.431  30.325  1.00 21.190          H  
ATOM   9093  N   ASP A 536      23.220  21.689  35.646  1.00 13.370          N  
ATOM   9094  CA  ASP A 536      23.300  21.227  37.035  1.00 13.890          C  
ATOM   9095  C   ASP A 536      23.571  22.357  38.052  1.00 14.090          C  
ATOM   9096  O   ASP A 536      23.835  23.512  37.691  1.00 13.950          O  
ATOM   9097  CB  ASP A 536      24.403  20.136  37.137  1.00 19.240          C  
ATOM   9098  CG  ASP A 536      24.218  19.102  38.297  1.00 19.240          C  
ATOM   9099  OD1 ASP A 536      23.369  19.340  39.126  1.00 19.240          O  
ATOM   9100  OD2 ASP A 536      24.927  18.121  38.341  1.00 19.240          O  
ATOM   9101  H   ASP A 536      23.690  22.541  35.367  1.00 16.040          H  
ATOM   9102  HA  ASP A 536      22.343  20.773  37.294  1.00 16.670          H  
ATOM   9103 1HB  ASP A 536      24.439  19.578  36.199  1.00 23.090          H  
ATOM   9104 2HB  ASP A 536      25.372  20.618  37.256  1.00 23.090          H  
ATOM   9105  N   LYS A 537      23.615  21.967  39.326  1.00 14.440          N  
ATOM   9106  CA  LYS A 537      23.843  22.849  40.470  1.00 14.680          C  
ATOM   9107  C   LYS A 537      25.160  23.614  40.425  1.00 14.880          C  
ATOM   9108  O   LYS A 537      25.221  24.768  40.844  1.00 14.980          O  
ATOM   9109  CB  LYS A 537      23.843  22.035  41.772  1.00 20.460          C  
ATOM   9110  CG  LYS A 537      22.487  21.454  42.217  1.00 20.460          C  
ATOM   9111  CD  LYS A 537      22.659  20.638  43.521  1.00 20.460          C  
ATOM   9112  CE  LYS A 537      21.369  19.913  43.957  1.00 20.460          C  
ATOM   9113  NZ  LYS A 537      21.604  19.070  45.187  1.00 20.460          N  
ATOM   9114  H   LYS A 537      23.397  20.984  39.502  1.00 17.330          H  
ATOM   9115  HA  LYS A 537      23.029  23.574  40.503  1.00 17.620          H  
ATOM   9116 1HB  LYS A 537      24.530  21.195  41.658  1.00 24.550          H  
ATOM   9117 2HB  LYS A 537      24.222  22.656  42.583  1.00 24.550          H  
ATOM   9118 1HG  LYS A 537      21.776  22.266  42.386  1.00 24.550          H  
ATOM   9119 2HG  LYS A 537      22.094  20.805  41.431  1.00 24.550          H  
ATOM   9120 1HD  LYS A 537      23.443  19.892  43.378  1.00 24.550          H  
ATOM   9121 2HD  LYS A 537      22.965  21.309  44.324  1.00 24.550          H  
ATOM   9122 1HE  LYS A 537      20.586  20.642  44.166  1.00 24.550          H  
ATOM   9123 2HE  LYS A 537      21.039  19.259  43.147  1.00 24.550          H  
ATOM   9124 1HZ  LYS A 537      20.748  18.558  45.464  1.00 24.550          H  
ATOM   9125 2HZ  LYS A 537      22.317  18.389  44.987  1.00 24.550          H  
ATOM   9126 3HZ  LYS A 537      21.900  19.648  45.956  1.00 24.550          H  
ATOM   9127  N   VAL A 538      26.224  22.995  39.911  1.00 14.980          N  
ATOM   9128  CA  VAL A 538      27.541  23.625  39.971  1.00 15.220          C  
ATOM   9129  C   VAL A 538      27.616  24.960  39.244  1.00 14.880          C  
ATOM   9130  O   VAL A 538      28.018  25.970  39.838  1.00 15.080          O  
ATOM   9131  CB  VAL A 538      28.587  22.652  39.365  1.00 21.210          C  
ATOM   9132  CG1 VAL A 538      29.955  23.328  39.201  1.00 21.210          C  
ATOM   9133  CG2 VAL A 538      28.703  21.427  40.266  1.00 21.210          C  
ATOM   9134  H   VAL A 538      26.124  22.059  39.543  1.00 17.980          H  
ATOM   9135  HA  VAL A 538      27.783  23.794  41.021  1.00 18.260          H  
ATOM   9136  HB  VAL A 538      28.259  22.339  38.374  1.00 25.450          H  
ATOM   9137 1HG1 VAL A 538      30.660  22.614  38.775  1.00 25.450          H  
ATOM   9138 2HG1 VAL A 538      29.890  24.188  38.539  1.00 25.450          H  
ATOM   9139 3HG1 VAL A 538      30.307  23.653  40.162  1.00 25.450          H  
ATOM   9140 1HG2 VAL A 538      29.422  20.732  39.838  1.00 25.450          H  
ATOM   9141 2HG2 VAL A 538      29.031  21.734  41.253  1.00 25.450          H  
ATOM   9142 3HG2 VAL A 538      27.738  20.934  40.351  1.00 25.450          H  
ATOM   9143  N   GLU A 539      27.207  24.982  37.983  1.00 14.390          N  
ATOM   9144  CA  GLU A 539      27.231  26.219  37.234  1.00 14.070          C  
ATOM   9145  C   GLU A 539      26.075  27.127  37.609  1.00 13.980          C  
ATOM   9146  O   GLU A 539      26.197  28.349  37.498  1.00 13.990          O  
ATOM   9147  CB  GLU A 539      27.241  25.943  35.752  1.00 19.830          C  
ATOM   9148  CG  GLU A 539      28.502  25.354  35.201  1.00 19.830          C  
ATOM   9149  CD  GLU A 539      28.295  24.961  33.782  1.00 19.830          C  
ATOM   9150  OE1 GLU A 539      27.263  24.381  33.544  1.00 19.830          O  
ATOM   9151  OE2 GLU A 539      29.116  25.245  32.942  1.00 19.830          O  
ATOM   9152  H   GLU A 539      26.902  24.127  37.539  1.00 17.270          H  
ATOM   9153  HA  GLU A 539      28.157  26.738  37.475  1.00 16.880          H  
ATOM   9154 1HB  GLU A 539      26.491  25.244  35.547  1.00 23.790          H  
ATOM   9155 2HB  GLU A 539      27.020  26.858  35.208  1.00 23.790          H  
ATOM   9156 1HG  GLU A 539      29.304  26.088  35.266  1.00 23.790          H  
ATOM   9157 2HG  GLU A 539      28.786  24.480  35.790  1.00 23.790          H  
ATOM   9158  N   TYR A 540      24.930  26.557  38.013  1.00 13.930          N  
ATOM   9159  CA  TYR A 540      23.795  27.394  38.369  1.00 13.860          C  
ATOM   9160  C   TYR A 540      24.209  28.302  39.516  1.00 14.330          C  
ATOM   9161  O   TYR A 540      23.990  29.520  39.469  1.00 14.270          O  
ATOM   9162  CB  TYR A 540      22.558  26.557  38.723  1.00 19.430          C  
ATOM   9163  CG  TYR A 540      21.335  27.382  39.141  1.00 19.430          C  
ATOM   9164  CD1 TYR A 540      20.580  28.035  38.193  1.00 19.430          C  
ATOM   9165  CD2 TYR A 540      20.967  27.475  40.454  1.00 19.430          C  
ATOM   9166  CE1 TYR A 540      19.478  28.786  38.568  1.00 19.430          C  
ATOM   9167  CE2 TYR A 540      19.854  28.226  40.807  1.00 19.430          C  
ATOM   9168  CZ  TYR A 540      19.134  28.864  39.892  1.00 19.430          C  
ATOM   9169  OH  TYR A 540      18.065  29.602  40.297  1.00 19.430          O  
ATOM   9170  H   TYR A 540      24.828  25.538  38.063  1.00 16.720          H  
ATOM   9171  HA  TYR A 540      23.549  28.024  37.518  1.00 16.630          H  
ATOM   9172 1HB  TYR A 540      22.278  25.940  37.870  1.00 23.320          H  
ATOM   9173 2HB  TYR A 540      22.807  25.881  39.539  1.00 23.320          H  
ATOM   9174  HD1 TYR A 540      20.854  27.965  37.155  1.00 23.320          H  
ATOM   9175  HD2 TYR A 540      21.550  26.967  41.223  1.00 23.320          H  
ATOM   9176  HE1 TYR A 540      18.888  29.313  37.822  1.00 23.320          H  
ATOM   9177  HE2 TYR A 540      19.552  28.321  41.847  1.00 23.320          H  
ATOM   9178  HH  TYR A 540      17.878  29.401  41.221  1.00 23.320          H  
ATOM   9179  N   GLU A 541      24.801  27.700  40.561  1.00 14.840          N  
ATOM   9180  CA  GLU A 541      25.247  28.458  41.709  1.00 15.350          C  
ATOM   9181  C   GLU A 541      26.341  29.416  41.357  1.00 15.390          C  
ATOM   9182  O   GLU A 541      26.273  30.584  41.721  1.00 15.560          O  
ATOM   9183  CB  GLU A 541      25.733  27.556  42.834  1.00 21.290          C  
ATOM   9184  CG  GLU A 541      26.138  28.340  44.099  1.00 21.290          C  
ATOM   9185  CD  GLU A 541      26.465  27.467  45.233  1.00 21.290          C  
ATOM   9186  OE1 GLU A 541      26.377  26.280  45.071  1.00 21.290          O  
ATOM   9187  OE2 GLU A 541      26.796  27.976  46.272  1.00 21.290          O  
ATOM   9188  H   GLU A 541      24.946  26.683  40.551  1.00 17.810          H  
ATOM   9189  HA  GLU A 541      24.427  29.052  42.071  1.00 18.420          H  
ATOM   9190 1HB  GLU A 541      24.972  26.822  43.083  1.00 25.540          H  
ATOM   9191 2HB  GLU A 541      26.608  26.997  42.490  1.00 25.540          H  
ATOM   9192 1HG  GLU A 541      27.017  28.947  43.873  1.00 25.540          H  
ATOM   9193 2HG  GLU A 541      25.338  29.020  44.381  1.00 25.540          H  
ATOM   9194  N   LYS A 542      27.362  28.968  40.637  1.00 15.270          N  
ATOM   9195  CA  LYS A 542      28.437  29.887  40.324  1.00 15.380          C  
ATOM   9196  C   LYS A 542      27.921  31.124  39.599  1.00 15.020          C  
ATOM   9197  O   LYS A 542      28.257  32.262  39.962  1.00 15.290          O  
ATOM   9198  CB  LYS A 542      29.494  29.185  39.470  1.00 21.490          C  
ATOM   9199  CG  LYS A 542      30.699  30.046  39.093  1.00 21.490          C  
ATOM   9200  CD  LYS A 542      31.714  29.245  38.275  1.00 21.490          C  
ATOM   9201  CE  LYS A 542      32.894  30.113  37.847  1.00 21.490          C  
ATOM   9202  NZ  LYS A 542      33.889  29.345  37.044  1.00 21.490          N  
ATOM   9203  H   LYS A 542      27.421  27.984  40.354  1.00 18.320          H  
ATOM   9204  HA  LYS A 542      28.895  30.210  41.259  1.00 18.460          H  
ATOM   9205 1HB  LYS A 542      29.851  28.299  39.996  1.00 25.790          H  
ATOM   9206 2HB  LYS A 542      29.028  28.843  38.546  1.00 25.790          H  
ATOM   9207 1HG  LYS A 542      30.367  30.900  38.501  1.00 25.790          H  
ATOM   9208 2HG  LYS A 542      31.177  30.418  39.999  1.00 25.790          H  
ATOM   9209 1HD  LYS A 542      32.083  28.409  38.872  1.00 25.790          H  
ATOM   9210 2HD  LYS A 542      31.223  28.845  37.386  1.00 25.790          H  
ATOM   9211 1HE  LYS A 542      32.526  30.946  37.250  1.00 25.790          H  
ATOM   9212 2HE  LYS A 542      33.388  30.506  38.736  1.00 25.790          H  
ATOM   9213 1HZ  LYS A 542      34.653  29.954  36.782  1.00 25.790          H  
ATOM   9214 2HZ  LYS A 542      34.248  28.576  37.593  1.00 25.790          H  
ATOM   9215 3HZ  LYS A 542      33.447  28.985  36.210  1.00 25.790          H  
ATOM   9216  N   ALA A 543      27.114  30.904  38.555  1.00 14.450          N  
ATOM   9217  CA  ALA A 543      26.610  31.988  37.740  1.00 14.100          C  
ATOM   9218  C   ALA A 543      25.727  32.968  38.515  1.00 14.320          C  
ATOM   9219  O   ALA A 543      25.890  34.189  38.358  1.00 14.370          O  
ATOM   9220  CB  ALA A 543      25.851  31.398  36.573  1.00 19.880          C  
ATOM   9221  H   ALA A 543      26.853  29.946  38.304  1.00 17.340          H  
ATOM   9222  HA  ALA A 543      27.467  32.542  37.361  1.00 16.920          H  
ATOM   9223 1HB  ALA A 543      25.512  32.193  35.925  1.00 23.860          H  
ATOM   9224 2HB  ALA A 543      26.503  30.727  36.016  1.00 23.860          H  
ATOM   9225 3HB  ALA A 543      24.999  30.834  36.955  1.00 23.860          H  
ATOM   9226  N   LEU A 544      24.828  32.472  39.381  1.00 14.520          N  
ATOM   9227  CA  LEU A 544      23.993  33.407  40.120  1.00 14.760          C  
ATOM   9228  C   LEU A 544      24.649  33.983  41.349  1.00 15.330          C  
ATOM   9229  O   LEU A 544      24.326  35.104  41.726  1.00 15.500          O  
ATOM   9230  CB  LEU A 544      22.629  32.825  40.469  1.00 20.570          C  
ATOM   9231  CG  LEU A 544      21.673  32.592  39.283  1.00 20.570          C  
ATOM   9232  CD1 LEU A 544      20.470  31.902  39.784  1.00 20.570          C  
ATOM   9233  CD2 LEU A 544      21.258  33.953  38.622  1.00 20.570          C  
ATOM   9234  H   LEU A 544      24.695  31.457  39.485  1.00 17.420          H  
ATOM   9235  HA  LEU A 544      23.813  34.238  39.464  1.00 17.710          H  
ATOM   9236 1HB  LEU A 544      22.793  31.860  40.952  1.00 24.680          H  
ATOM   9237 2HB  LEU A 544      22.142  33.487  41.181  1.00 24.680          H  
ATOM   9238  HG  LEU A 544      22.152  31.946  38.553  1.00 24.680          H  
ATOM   9239 1HD1 LEU A 544      19.793  31.706  38.956  1.00 24.680          H  
ATOM   9240 2HD1 LEU A 544      20.792  30.974  40.224  1.00 24.680          H  
ATOM   9241 3HD1 LEU A 544      19.967  32.506  40.528  1.00 24.680          H  
ATOM   9242 1HD2 LEU A 544      20.577  33.761  37.819  1.00 24.680          H  
ATOM   9243 2HD2 LEU A 544      20.770  34.575  39.345  1.00 24.680          H  
ATOM   9244 3HD2 LEU A 544      22.111  34.486  38.221  1.00 24.680          H  
ATOM   9245  N   LYS A 545      25.559  33.262  41.994  1.00 15.630          N  
ATOM   9246  CA  LYS A 545      26.236  33.826  43.145  1.00 16.180          C  
ATOM   9247  C   LYS A 545      27.018  35.051  42.676  1.00 16.200          C  
ATOM   9248  O   LYS A 545      26.986  36.108  43.320  1.00 16.530          O  
ATOM   9249  CB  LYS A 545      27.148  32.789  43.801  1.00 22.430          C  
ATOM   9250  CG  LYS A 545      27.870  33.268  45.056  1.00 22.430          C  
ATOM   9251  CD  LYS A 545      28.679  32.134  45.687  1.00 22.430          C  
ATOM   9252  CE  LYS A 545      29.422  32.603  46.933  1.00 22.430          C  
ATOM   9253  NZ  LYS A 545      30.191  31.496  47.572  1.00 22.430          N  
ATOM   9254  H   LYS A 545      25.786  32.312  41.702  1.00 18.760          H  
ATOM   9255  HA  LYS A 545      25.492  34.152  43.872  1.00 19.420          H  
ATOM   9256 1HB  LYS A 545      26.555  31.914  44.069  1.00 26.920          H  
ATOM   9257 2HB  LYS A 545      27.896  32.458  43.077  1.00 26.920          H  
ATOM   9258 1HG  LYS A 545      28.543  34.088  44.800  1.00 26.920          H  
ATOM   9259 2HG  LYS A 545      27.139  33.633  45.776  1.00 26.920          H  
ATOM   9260 1HD  LYS A 545      28.006  31.313  45.956  1.00 26.920          H  
ATOM   9261 2HD  LYS A 545      29.400  31.762  44.961  1.00 26.920          H  
ATOM   9262 1HE  LYS A 545      30.113  33.399  46.656  1.00 26.920          H  
ATOM   9263 2HE  LYS A 545      28.703  32.995  47.653  1.00 26.920          H  
ATOM   9264 1HZ  LYS A 545      30.669  31.846  48.391  1.00 26.920          H  
ATOM   9265 2HZ  LYS A 545      29.554  30.757  47.843  1.00 26.920          H  
ATOM   9266 3HZ  LYS A 545      30.868  31.132  46.918  1.00 26.920          H  
ATOM   9267  N   SER A 546      27.730  34.899  41.544  1.00 15.930          N  
ATOM   9268  CA  SER A 546      28.509  35.982  40.965  1.00 15.950          C  
ATOM   9269  C   SER A 546      27.599  37.144  40.591  1.00 15.700          C  
ATOM   9270  O   SER A 546      27.859  38.293  40.947  1.00 15.960          O  
ATOM   9271  CB  SER A 546      29.248  35.482  39.741  1.00 22.320          C  
ATOM   9272  OG  SER A 546      30.014  36.500  39.155  1.00 22.320          O  
ATOM   9273  H   SER A 546      27.758  33.989  41.076  1.00 19.120          H  
ATOM   9274  HA  SER A 546      29.231  36.327  41.705  1.00 19.140          H  
ATOM   9275 1HB  SER A 546      29.893  34.651  40.024  1.00 26.790          H  
ATOM   9276 2HB  SER A 546      28.527  35.098  39.017  1.00 26.790          H  
ATOM   9277  HG  SER A 546      30.444  36.097  38.400  1.00 26.790          H  
ATOM   9278  N   PHE A 547      26.489  36.850  39.905  1.00 15.260          N  
ATOM   9279  CA  PHE A 547      25.540  37.884  39.543  1.00 15.050          C  
ATOM   9280  C   PHE A 547      25.011  38.628  40.758  1.00 15.490          C  
ATOM   9281  O   PHE A 547      25.134  39.852  40.853  1.00 15.560          O  
ATOM   9282  CB  PHE A 547      24.346  37.251  38.830  1.00 21.150          C  
ATOM   9283  CG  PHE A 547      23.225  38.166  38.534  1.00 21.150          C  
ATOM   9284  CD1 PHE A 547      23.236  38.979  37.425  1.00 21.150          C  
ATOM   9285  CD2 PHE A 547      22.135  38.219  39.395  1.00 21.150          C  
ATOM   9286  CE1 PHE A 547      22.173  39.815  37.166  1.00 21.150          C  
ATOM   9287  CE2 PHE A 547      21.101  39.055  39.152  1.00 21.150          C  
ATOM   9288  CZ  PHE A 547      21.107  39.853  38.027  1.00 21.150          C  
ATOM   9289  H   PHE A 547      26.313  35.891  39.592  1.00 18.310          H  
ATOM   9290  HA  PHE A 547      26.037  38.594  38.883  1.00 18.060          H  
ATOM   9291 1HB  PHE A 547      24.675  36.788  37.900  1.00 25.380          H  
ATOM   9292 2HB  PHE A 547      23.958  36.466  39.450  1.00 25.380          H  
ATOM   9293  HD1 PHE A 547      24.087  38.953  36.746  1.00 25.380          H  
ATOM   9294  HD2 PHE A 547      22.118  37.586  40.281  1.00 25.380          H  
ATOM   9295  HE1 PHE A 547      22.184  40.454  36.281  1.00 25.380          H  
ATOM   9296  HE2 PHE A 547      20.280  39.095  39.846  1.00 25.380          H  
ATOM   9297  HZ  PHE A 547      20.281  40.523  37.821  1.00 25.380          H  
ATOM   9298  N   ALA A 548      24.464  37.883  41.720  1.00 15.830          N  
ATOM   9299  CA  ALA A 548      23.797  38.452  42.879  1.00 16.310          C  
ATOM   9300  C   ALA A 548      24.713  39.364  43.670  1.00 16.630          C  
ATOM   9301  O   ALA A 548      24.304  40.451  44.104  1.00 16.900          O  
ATOM   9302  CB  ALA A 548      23.290  37.332  43.761  1.00 22.640          C  
ATOM   9303  H   ALA A 548      24.462  36.872  41.618  1.00 19.000          H  
ATOM   9304  HA  ALA A 548      22.954  39.040  42.520  1.00 19.570          H  
ATOM   9305 1HB  ALA A 548      22.759  37.739  44.617  1.00 27.170          H  
ATOM   9306 2HB  ALA A 548      22.630  36.689  43.189  1.00 27.170          H  
ATOM   9307 3HB  ALA A 548      24.143  36.742  44.105  1.00 27.170          H  
ATOM   9308  N   ARG A 549      25.990  38.993  43.764  1.00 16.610          N  
ATOM   9309  CA  ARG A 549      26.970  39.802  44.462  1.00 16.930          C  
ATOM   9310  C   ARG A 549      26.975  41.263  44.004  1.00 16.720          C  
ATOM   9311  O   ARG A 549      27.278  42.154  44.808  1.00 17.170          O  
ATOM   9312  CB  ARG A 549      28.369  39.214  44.299  1.00 23.570          C  
ATOM   9313  CG  ARG A 549      29.513  40.054  44.891  1.00 23.570          C  
ATOM   9314  CD  ARG A 549      29.424  40.189  46.374  1.00 23.570          C  
ATOM   9315  NE  ARG A 549      30.461  41.054  46.892  1.00 23.570          N  
ATOM   9316  CZ  ARG A 549      30.395  42.409  46.925  1.00 23.570          C  
ATOM   9317  NH1 ARG A 549      29.335  43.052  46.443  1.00 23.570          N  
ATOM   9318  NH2 ARG A 549      31.404  43.098  47.444  1.00 23.570          N  
ATOM   9319  H   ARG A 549      26.280  38.072  43.409  1.00 19.930          H  
ATOM   9320  HA  ARG A 549      26.712  39.772  45.518  1.00 20.320          H  
ATOM   9321 1HB  ARG A 549      28.401  38.225  44.753  1.00 28.290          H  
ATOM   9322 2HB  ARG A 549      28.580  39.086  43.240  1.00 28.290          H  
ATOM   9323 1HG  ARG A 549      30.452  39.553  44.667  1.00 28.290          H  
ATOM   9324 2HG  ARG A 549      29.534  41.042  44.437  1.00 28.290          H  
ATOM   9325 1HD  ARG A 549      28.468  40.598  46.675  1.00 28.290          H  
ATOM   9326 2HD  ARG A 549      29.548  39.206  46.825  1.00 28.290          H  
ATOM   9327  HE  ARG A 549      31.289  40.613  47.271  1.00 28.290          H  
ATOM   9328 1HH1 ARG A 549      28.540  42.535  46.021  1.00 28.290          H  
ATOM   9329 2HH1 ARG A 549      29.297  44.058  46.470  1.00 28.290          H  
ATOM   9330 1HH2 ARG A 549      32.213  42.613  47.810  1.00 28.290          H  
ATOM   9331 2HH2 ARG A 549      31.367  44.105  47.472  1.00 28.290          H  
ATOM   9332  N   LYS A 550      26.717  41.514  42.714  1.00 16.060          N  
ATOM   9333  CA  LYS A 550      26.737  42.870  42.186  1.00 15.990          C  
ATOM   9334  C   LYS A 550      25.347  43.391  41.811  1.00 15.970          C  
ATOM   9335  O   LYS A 550      25.121  44.605  41.802  1.00 16.050          O  
ATOM   9336  CB  LYS A 550      27.646  42.934  40.961  1.00 22.410          C  
ATOM   9337  CG  LYS A 550      29.117  42.671  41.258  1.00 22.410          C  
ATOM   9338  CD  LYS A 550      29.959  42.758  39.992  1.00 22.410          C  
ATOM   9339  CE  LYS A 550      31.431  42.484  40.281  1.00 22.410          C  
ATOM   9340  NZ  LYS A 550      32.257  42.516  39.039  1.00 22.410          N  
ATOM   9341  H   LYS A 550      26.468  40.750  42.079  1.00 19.270          H  
ATOM   9342  HA  LYS A 550      27.138  43.532  42.952  1.00 19.190          H  
ATOM   9343 1HB  LYS A 550      27.312  42.190  40.234  1.00 26.900          H  
ATOM   9344 2HB  LYS A 550      27.554  43.912  40.490  1.00 26.900          H  
ATOM   9345 1HG  LYS A 550      29.474  43.401  41.984  1.00 26.900          H  
ATOM   9346 2HG  LYS A 550      29.220  41.675  41.690  1.00 26.900          H  
ATOM   9347 1HD  LYS A 550      29.595  42.026  39.267  1.00 26.900          H  
ATOM   9348 2HD  LYS A 550      29.861  43.753  39.558  1.00 26.900          H  
ATOM   9349 1HE  LYS A 550      31.805  43.237  40.973  1.00 26.900          H  
ATOM   9350 2HE  LYS A 550      31.525  41.500  40.743  1.00 26.900          H  
ATOM   9351 1HZ  LYS A 550      33.223  42.329  39.270  1.00 26.900          H  
ATOM   9352 2HZ  LYS A 550      31.925  41.812  38.393  1.00 26.900          H  
ATOM   9353 3HZ  LYS A 550      32.185  43.427  38.607  1.00 26.900          H  
ATOM   9354  N   HIS A 551      24.421  42.483  41.479  1.00 15.900          N  
ATOM   9355  CA  HIS A 551      23.116  42.891  40.983  1.00 15.890          C  
ATOM   9356  C   HIS A 551      21.900  42.701  41.904  1.00 16.230          C  
ATOM   9357  O   HIS A 551      20.781  42.989  41.479  1.00 16.290          O  
ATOM   9358  CB  HIS A 551      22.874  42.182  39.671  1.00 22.250          C  
ATOM   9359  CG  HIS A 551      23.847  42.581  38.607  1.00 22.250          C  
ATOM   9360  ND1 HIS A 551      23.766  43.782  37.931  1.00 22.250          N  
ATOM   9361  CD2 HIS A 551      24.936  41.948  38.122  1.00 22.250          C  
ATOM   9362  CE1 HIS A 551      24.761  43.862  37.065  1.00 22.250          C  
ATOM   9363  NE2 HIS A 551      25.486  42.762  37.160  1.00 22.250          N  
ATOM   9364  H   HIS A 551      24.659  41.493  41.488  1.00 19.080          H  
ATOM   9365  HA  HIS A 551      23.161  43.954  40.762  1.00 19.070          H  
ATOM   9366 1HB  HIS A 551      22.982  41.120  39.837  1.00 26.700          H  
ATOM   9367 2HB  HIS A 551      21.864  42.377  39.322  1.00 26.700          H  
ATOM   9368  HD1 HIS A 551      23.009  44.436  37.974  1.00 26.700          H  
ATOM   9369  HD2 HIS A 551      25.396  40.990  38.358  1.00 26.700          H  
ATOM   9370  HE1 HIS A 551      24.872  44.739  36.429  1.00 26.700          H  
ATOM   9371  N   HIS A 552      22.098  42.282  43.162  1.00 16.570          N  
ATOM   9372  CA  HIS A 552      20.999  42.192  44.130  1.00 17.020          C  
ATOM   9373  C   HIS A 552      19.860  41.242  43.774  1.00 16.970          C  
ATOM   9374  O   HIS A 552      18.725  41.668  43.602  1.00 17.200          O  
ATOM   9375  CB  HIS A 552      20.419  43.589  44.398  1.00 23.650          C  
ATOM   9376  CG  HIS A 552      21.445  44.562  44.883  1.00 23.650          C  
ATOM   9377  ND1 HIS A 552      21.988  44.510  46.154  1.00 23.650          N  
ATOM   9378  CD2 HIS A 552      22.048  45.594  44.258  1.00 23.650          C  
ATOM   9379  CE1 HIS A 552      22.874  45.481  46.286  1.00 23.650          C  
ATOM   9380  NE2 HIS A 552      22.929  46.151  45.150  1.00 23.650          N  
ATOM   9381  H   HIS A 552      23.026  41.981  43.465  1.00 19.880          H  
ATOM   9382  HA  HIS A 552      21.412  41.834  45.073  1.00 20.420          H  
ATOM   9383 1HB  HIS A 552      19.945  43.993  43.508  1.00 28.380          H  
ATOM   9384 2HB  HIS A 552      19.646  43.511  45.160  1.00 28.380          H  
ATOM   9385  HD2 HIS A 552      21.868  45.919  43.232  1.00 28.380          H  
ATOM   9386  HE1 HIS A 552      23.463  45.691  47.178  1.00 28.380          H  
ATOM   9387  HE2 HIS A 552      23.524  46.945  44.959  1.00 28.380          H  
ATOM   9388  N   LEU A 553      20.155  39.950  43.659  1.00 16.730          N  
ATOM   9389  CA  LEU A 553      19.128  38.963  43.309  1.00 16.700          C  
ATOM   9390  C   LEU A 553      18.028  39.026  44.375  1.00 17.120          C  
ATOM   9391  O   LEU A 553      18.312  39.151  45.574  1.00 17.320          O  
ATOM   9392  CB  LEU A 553      19.742  37.556  43.206  1.00 23.390          C  
ATOM   9393  CG  LEU A 553      18.865  36.401  42.596  1.00 23.390          C  
ATOM   9394  CD1 LEU A 553      19.805  35.425  41.890  1.00 23.390          C  
ATOM   9395  CD2 LEU A 553      18.063  35.644  43.690  1.00 23.390          C  
ATOM   9396  H   LEU A 553      21.108  39.662  43.821  1.00 20.080          H  
ATOM   9397  HA  LEU A 553      18.708  39.225  42.348  1.00 20.040          H  
ATOM   9398 1HB  LEU A 553      20.622  37.638  42.585  1.00 28.070          H  
ATOM   9399 2HB  LEU A 553      20.052  37.244  44.205  1.00 28.070          H  
ATOM   9400  HG  LEU A 553      18.181  36.811  41.865  1.00 28.070          H  
ATOM   9401 1HD1 LEU A 553      19.226  34.621  41.438  1.00 28.070          H  
ATOM   9402 2HD1 LEU A 553      20.353  35.958  41.116  1.00 28.070          H  
ATOM   9403 3HD1 LEU A 553      20.511  35.001  42.604  1.00 28.070          H  
ATOM   9404 1HD2 LEU A 553      17.490  34.850  43.223  1.00 28.070          H  
ATOM   9405 2HD2 LEU A 553      18.749  35.212  44.419  1.00 28.070          H  
ATOM   9406 3HD2 LEU A 553      17.380  36.299  44.209  1.00 28.070          H  
ATOM   9407  N   ASP A 554      16.764  38.946  43.952  1.00 17.330          N  
ATOM   9408  CA  ASP A 554      15.643  39.122  44.874  1.00 17.780          C  
ATOM   9409  C   ASP A 554      15.309  37.939  45.776  1.00 17.710          C  
ATOM   9410  O   ASP A 554      14.315  37.243  45.572  1.00 17.540          O  
ATOM   9411  CB  ASP A 554      14.365  39.521  44.119  1.00 24.710          C  
ATOM   9412  CG  ASP A 554      14.403  40.954  43.492  1.00 24.710          C  
ATOM   9413  OD1 ASP A 554      15.169  41.757  43.947  1.00 24.710          O  
ATOM   9414  OD2 ASP A 554      13.629  41.238  42.570  1.00 24.710          O  
ATOM   9415  H   ASP A 554      16.576  38.784  42.977  1.00 20.800          H  
ATOM   9416  HA  ASP A 554      15.901  39.957  45.527  1.00 21.340          H  
ATOM   9417 1HB  ASP A 554      14.163  38.796  43.367  1.00 29.650          H  
ATOM   9418 2HB  ASP A 554      13.520  39.480  44.815  1.00 29.650          H  
ATOM   9419  N   GLU A 555      16.153  37.783  46.800  1.00 17.960          N  
ATOM   9420  CA  GLU A 555      16.091  36.791  47.888  1.00 17.980          C  
ATOM   9421  C   GLU A 555      16.857  35.492  47.652  1.00 17.640          C  
ATOM   9422  O   GLU A 555      16.640  34.752  46.680  1.00 17.260          O  
ATOM   9423  CB  GLU A 555      14.647  36.454  48.299  1.00 25.160          C  
ATOM   9424  CG  GLU A 555      13.845  37.662  48.839  1.00 25.160          C  
ATOM   9425  CD  GLU A 555      14.419  38.244  50.105  1.00 25.160          C  
ATOM   9426  OE1 GLU A 555      14.993  37.511  50.872  1.00 25.160          O  
ATOM   9427  OE2 GLU A 555      14.299  39.429  50.294  1.00 25.160          O  
ATOM   9428  H   GLU A 555      16.950  38.426  46.772  1.00 21.550          H  
ATOM   9429  HA  GLU A 555      16.548  37.260  48.763  1.00 21.580          H  
ATOM   9430 1HB  GLU A 555      14.102  35.966  47.500  1.00 30.200          H  
ATOM   9431 2HB  GLU A 555      14.688  35.730  49.114  1.00 30.200          H  
ATOM   9432 1HG  GLU A 555      13.802  38.442  48.085  1.00 30.200          H  
ATOM   9433 2HG  GLU A 555      12.824  37.336  49.030  1.00 30.200          H  
ATOM   9434  N   SER A 556      17.726  35.179  48.616  1.00 17.850          N  
ATOM   9435  CA  SER A 556      18.537  33.976  48.560  1.00 17.650          C  
ATOM   9436  C   SER A 556      17.700  32.699  48.541  1.00 17.410          C  
ATOM   9437  O   SER A 556      18.151  31.694  47.983  1.00 17.190          O  
ATOM   9438  CB  SER A 556      19.471  33.941  49.749  1.00 24.790          C  
ATOM   9439  OG  SER A 556      18.747  33.816  50.942  1.00 24.790          O  
ATOM   9440  H   SER A 556      17.840  35.806  49.402  1.00 21.420          H  
ATOM   9441  HA  SER A 556      19.133  34.007  47.646  1.00 21.180          H  
ATOM   9442 1HB  SER A 556      20.155  33.098  49.646  1.00 29.750          H  
ATOM   9443 2HB  SER A 556      20.069  34.850  49.773  1.00 29.750          H  
ATOM   9444  HG  SER A 556      19.404  33.747  51.646  1.00 29.750          H  
ATOM   9445  N   SER A 557      16.466  32.734  49.079  1.00 17.550          N  
ATOM   9446  CA  SER A 557      15.640  31.543  49.025  1.00 17.470          C  
ATOM   9447  C   SER A 557      15.083  31.316  47.621  1.00 17.050          C  
ATOM   9448  O   SER A 557      14.683  30.194  47.290  1.00 16.950          O  
ATOM   9449  CB  SER A 557      14.531  31.578  50.047  1.00 24.490          C  
ATOM   9450  OG  SER A 557      13.571  32.558  49.786  1.00 24.490          O  
ATOM   9451  H   SER A 557      16.121  33.551  49.568  1.00 21.060          H  
ATOM   9452  HA  SER A 557      16.269  30.689  49.278  1.00 20.960          H  
ATOM   9453 1HB  SER A 557      14.052  30.602  50.057  1.00 29.390          H  
ATOM   9454 2HB  SER A 557      14.954  31.737  51.037  1.00 29.390          H  
ATOM   9455  HG  SER A 557      12.897  32.433  50.506  1.00 29.390          H  
ATOM   9456  N   PHE A 558      15.070  32.360  46.762  1.00 16.870          N  
ATOM   9457  CA  PHE A 558      14.660  32.159  45.387  1.00 16.500          C  
ATOM   9458  C   PHE A 558      15.632  31.181  44.819  1.00 16.230          C  
ATOM   9459  O   PHE A 558      15.285  30.188  44.176  1.00 16.100          O  
ATOM   9460  CB  PHE A 558      14.761  33.410  44.506  1.00 23.250          C  
ATOM   9461  CG  PHE A 558      14.501  33.023  43.095  1.00 23.250          C  
ATOM   9462  CD1 PHE A 558      13.254  32.972  42.628  1.00 23.250          C  
ATOM   9463  CD2 PHE A 558      15.538  32.603  42.258  1.00 23.250          C  
ATOM   9464  CE1 PHE A 558      13.013  32.527  41.370  1.00 23.250          C  
ATOM   9465  CE2 PHE A 558      15.284  32.144  41.026  1.00 23.250          C  
ATOM   9466  CZ  PHE A 558      14.007  32.108  40.568  1.00 23.250          C  
ATOM   9467  H   PHE A 558      15.396  33.288  47.032  1.00 20.240          H  
ATOM   9468  HA  PHE A 558      13.655  31.740  45.354  1.00 19.800          H  
ATOM   9469 1HB  PHE A 558      14.038  34.166  44.819  1.00 27.900          H  
ATOM   9470 2HB  PHE A 558      15.747  33.845  44.576  1.00 27.900          H  
ATOM   9471  HD1 PHE A 558      12.442  33.287  43.277  1.00 27.900          H  
ATOM   9472  HD2 PHE A 558      16.566  32.619  42.608  1.00 27.900          H  
ATOM   9473  HE1 PHE A 558      12.036  32.497  41.025  1.00 27.900          H  
ATOM   9474  HE2 PHE A 558      16.108  31.803  40.408  1.00 27.900          H  
ATOM   9475  HZ  PHE A 558      13.786  31.738  39.566  1.00 27.900          H  
ATOM   9476  N   PHE A 559      16.902  31.525  45.018  1.00 16.200          N  
ATOM   9477  CA  PHE A 559      17.990  30.719  44.508  1.00 15.960          C  
ATOM   9478  C   PHE A 559      17.939  29.290  45.022  1.00 15.970          C  
ATOM   9479  O   PHE A 559      17.951  28.330  44.238  1.00 15.610          O  
ATOM   9480  CB  PHE A 559      19.338  31.334  44.884  1.00 22.440          C  
ATOM   9481  CG  PHE A 559      20.440  30.441  44.564  1.00 22.440          C  
ATOM   9482  CD1 PHE A 559      20.936  30.384  43.306  1.00 22.440          C  
ATOM   9483  CD2 PHE A 559      20.964  29.598  45.547  1.00 22.440          C  
ATOM   9484  CE1 PHE A 559      21.921  29.513  43.008  1.00 22.440          C  
ATOM   9485  CE2 PHE A 559      21.944  28.719  45.252  1.00 22.440          C  
ATOM   9486  CZ  PHE A 559      22.418  28.667  43.983  1.00 22.440          C  
ATOM   9487  H   PHE A 559      17.070  32.390  45.548  1.00 19.440          H  
ATOM   9488  HA  PHE A 559      17.912  30.690  43.423  1.00 19.150          H  
ATOM   9489 1HB  PHE A 559      19.479  32.268  44.342  1.00 26.930          H  
ATOM   9490 2HB  PHE A 559      19.376  31.556  45.936  1.00 26.930          H  
ATOM   9491  HD1 PHE A 559      20.530  31.033  42.539  1.00 26.930          H  
ATOM   9492  HD2 PHE A 559      20.567  29.641  46.561  1.00 26.930          H  
ATOM   9493  HE1 PHE A 559      22.299  29.478  41.987  1.00 26.930          H  
ATOM   9494  HE2 PHE A 559      22.343  28.054  46.022  1.00 26.930          H  
ATOM   9495  HZ  PHE A 559      23.185  27.959  43.748  1.00 26.930          H  
ATOM   9496  N   GLU A 560      17.844  29.139  46.347  1.00 16.420          N  
ATOM   9497  CA  GLU A 560      17.897  27.814  46.943  1.00 16.490          C  
ATOM   9498  C   GLU A 560      16.770  26.902  46.467  1.00 16.240          C  
ATOM   9499  O   GLU A 560      16.977  25.692  46.318  1.00 16.080          O  
ATOM   9500  CB  GLU A 560      17.875  27.901  48.465  1.00 23.060          C  
ATOM   9501  CG  GLU A 560      19.108  28.513  49.088  1.00 23.060          C  
ATOM   9502  CD  GLU A 560      19.039  28.573  50.585  1.00 23.060          C  
ATOM   9503  OE1 GLU A 560      18.042  28.159  51.131  1.00 23.060          O  
ATOM   9504  OE2 GLU A 560      19.980  29.033  51.185  1.00 23.060          O  
ATOM   9505  H   GLU A 560      17.808  29.973  46.943  1.00 19.700          H  
ATOM   9506  HA  GLU A 560      18.842  27.364  46.649  1.00 19.790          H  
ATOM   9507 1HB  GLU A 560      16.993  28.449  48.794  1.00 27.670          H  
ATOM   9508 2HB  GLU A 560      17.818  26.902  48.862  1.00 27.670          H  
ATOM   9509 1HG  GLU A 560      19.952  27.921  48.799  1.00 27.670          H  
ATOM   9510 2HG  GLU A 560      19.253  29.513  48.695  1.00 27.670          H  
ATOM   9511  N   ALA A 561      15.581  27.466  46.240  1.00 16.250          N  
ATOM   9512  CA  ALA A 561      14.456  26.692  45.750  1.00 16.040          C  
ATOM   9513  C   ALA A 561      14.500  26.462  44.231  1.00 15.520          C  
ATOM   9514  O   ALA A 561      14.278  25.339  43.766  1.00 15.310          O  
ATOM   9515  CB  ALA A 561      13.180  27.410  46.119  1.00 22.540          C  
ATOM   9516  H   ALA A 561      15.442  28.459  46.461  1.00 19.500          H  
ATOM   9517  HA  ALA A 561      14.480  25.713  46.219  1.00 19.250          H  
ATOM   9518 1HB  ALA A 561      12.321  26.849  45.781  1.00 27.050          H  
ATOM   9519 2HB  ALA A 561      13.140  27.541  47.191  1.00 27.050          H  
ATOM   9520 3HB  ALA A 561      13.190  28.387  45.640  1.00 27.050          H  
ATOM   9521  N   PHE A 562      14.817  27.492  43.441  1.00 15.350          N  
ATOM   9522  CA  PHE A 562      14.782  27.338  41.991  1.00 14.910          C  
ATOM   9523  C   PHE A 562      15.886  26.417  41.485  1.00 14.700          C  
ATOM   9524  O   PHE A 562      15.727  25.793  40.437  1.00 14.400          O  
ATOM   9525  CB  PHE A 562      14.754  28.689  41.289  1.00 21.050          C  
ATOM   9526  CG  PHE A 562      14.326  28.624  39.816  1.00 21.050          C  
ATOM   9527  CD1 PHE A 562      13.063  28.141  39.480  1.00 21.050          C  
ATOM   9528  CD2 PHE A 562      15.132  29.080  38.784  1.00 21.050          C  
ATOM   9529  CE1 PHE A 562      12.647  28.097  38.174  1.00 21.050          C  
ATOM   9530  CE2 PHE A 562      14.692  29.050  37.485  1.00 21.050          C  
ATOM   9531  CZ  PHE A 562      13.453  28.558  37.182  1.00 21.050          C  
ATOM   9532  H   PHE A 562      15.040  28.413  43.828  1.00 18.420          H  
ATOM   9533  HA  PHE A 562      13.840  26.852  41.744  1.00 17.890          H  
ATOM   9534 1HB  PHE A 562      14.071  29.354  41.820  1.00 25.260          H  
ATOM   9535 2HB  PHE A 562      15.735  29.141  41.345  1.00 25.260          H  
ATOM   9536  HD1 PHE A 562      12.389  27.780  40.258  1.00 25.260          H  
ATOM   9537  HD2 PHE A 562      16.109  29.473  39.001  1.00 25.260          H  
ATOM   9538  HE1 PHE A 562      11.658  27.701  37.936  1.00 25.260          H  
ATOM   9539  HE2 PHE A 562      15.338  29.415  36.688  1.00 25.260          H  
ATOM   9540  HZ  PHE A 562      13.109  28.529  36.148  1.00 25.260          H  
ATOM   9541  N   ARG A 563      17.006  26.283  42.219  1.00 14.910          N  
ATOM   9542  CA  ARG A 563      18.055  25.342  41.813  1.00 14.790          C  
ATOM   9543  C   ARG A 563      17.572  23.888  41.890  1.00 14.820          C  
ATOM   9544  O   ARG A 563      18.198  22.995  41.320  1.00 14.590          O  
ATOM   9545  CB  ARG A 563      19.303  25.434  42.690  1.00 20.750          C  
ATOM   9546  CG  ARG A 563      19.110  24.989  44.045  1.00 20.750          C  
ATOM   9547  CD  ARG A 563      20.280  25.131  44.865  1.00 20.750          C  
ATOM   9548  NE  ARG A 563      19.927  24.793  46.198  1.00 20.750          N  
ATOM   9549  CZ  ARG A 563      20.753  24.331  47.146  1.00 20.750          C  
ATOM   9550  NH1 ARG A 563      22.031  24.119  46.902  1.00 20.750          N  
ATOM   9551  NH2 ARG A 563      20.269  24.069  48.322  1.00 20.750          N  
ATOM   9552  H   ARG A 563      17.149  26.875  43.047  1.00 17.890          H  
ATOM   9553  HA  ARG A 563      18.333  25.564  40.783  1.00 17.750          H  
ATOM   9554 1HB  ARG A 563      20.128  24.886  42.245  1.00 24.900          H  
ATOM   9555 2HB  ARG A 563      19.601  26.442  42.817  1.00 24.900          H  
ATOM   9556 1HG  ARG A 563      18.344  25.590  44.452  1.00 24.900          H  
ATOM   9557 2HG  ARG A 563      18.820  23.940  44.091  1.00 24.900          H  
ATOM   9558 1HD  ARG A 563      21.065  24.466  44.516  1.00 24.900          H  
ATOM   9559 2HD  ARG A 563      20.619  26.165  44.847  1.00 24.900          H  
ATOM   9560  HE  ARG A 563      18.929  24.935  46.439  1.00 24.900          H  
ATOM   9561 1HH1 ARG A 563      22.418  24.311  45.994  1.00 24.900          H  
ATOM   9562 2HH1 ARG A 563      22.624  23.746  47.635  1.00 24.900          H  
ATOM   9563 1HH2 ARG A 563      19.289  24.212  48.512  1.00 24.900          H  
ATOM   9564 2HH2 ARG A 563      20.870  23.663  49.045  1.00 24.900          H  
ATOM   9565  N   LYS A 564      16.489  23.632  42.649  1.00 15.150          N  
ATOM   9566  CA  LYS A 564      15.937  22.297  42.826  1.00 15.290          C  
ATOM   9567  C   LYS A 564      14.840  22.071  41.806  1.00 15.040          C  
ATOM   9568  O   LYS A 564      14.688  20.971  41.265  1.00 15.090          O  
ATOM   9569  CB  LYS A 564      15.377  22.127  44.241  1.00 21.350          C  
ATOM   9570  CG  LYS A 564      14.775  20.750  44.568  1.00 21.350          C  
ATOM   9571  CD  LYS A 564      15.822  19.663  44.592  1.00 21.350          C  
ATOM   9572  CE  LYS A 564      15.243  18.341  45.041  1.00 21.350          C  
ATOM   9573  NZ  LYS A 564      16.269  17.265  45.007  1.00 21.350          N  
ATOM   9574  H   LYS A 564      15.993  24.404  43.096  1.00 18.180          H  
ATOM   9575  HA  LYS A 564      16.723  21.568  42.647  1.00 18.350          H  
ATOM   9576 1HB  LYS A 564      16.157  22.345  44.970  1.00 25.620          H  
ATOM   9577 2HB  LYS A 564      14.586  22.858  44.388  1.00 25.620          H  
ATOM   9578 1HG  LYS A 564      14.295  20.797  45.544  1.00 25.620          H  
ATOM   9579 2HG  LYS A 564      14.015  20.498  43.830  1.00 25.620          H  
ATOM   9580 1HD  LYS A 564      16.232  19.523  43.591  1.00 25.620          H  
ATOM   9581 2HD  LYS A 564      16.634  19.946  45.262  1.00 25.620          H  
ATOM   9582 1HE  LYS A 564      14.866  18.442  46.058  1.00 25.620          H  
ATOM   9583 2HE  LYS A 564      14.420  18.068  44.381  1.00 25.620          H  
ATOM   9584 1HZ  LYS A 564      15.869  16.391  45.309  1.00 25.620          H  
ATOM   9585 2HZ  LYS A 564      16.610  17.171  44.053  1.00 25.620          H  
ATOM   9586 3HZ  LYS A 564      17.032  17.520  45.630  1.00 25.620          H  
ATOM   9587  N   PHE A 565      14.093  23.135  41.522  1.00 14.800          N  
ATOM   9588  CA  PHE A 565      12.976  23.062  40.609  1.00 14.600          C  
ATOM   9589  C   PHE A 565      13.035  23.995  39.370  1.00 14.070          C  
ATOM   9590  O   PHE A 565      12.152  24.845  39.259  1.00 14.260          O  
ATOM   9591  CB  PHE A 565      11.703  23.404  41.361  1.00 20.520          C  
ATOM   9592  CG  PHE A 565      11.461  22.574  42.584  1.00 20.520          C  
ATOM   9593  CD1 PHE A 565      11.545  23.163  43.842  1.00 20.520          C  
ATOM   9594  CD2 PHE A 565      11.173  21.222  42.505  1.00 20.520          C  
ATOM   9595  CE1 PHE A 565      11.332  22.426  44.976  1.00 20.520          C  
ATOM   9596  CE2 PHE A 565      10.970  20.483  43.651  1.00 20.520          C  
ATOM   9597  CZ  PHE A 565      11.050  21.090  44.887  1.00 20.520          C  
ATOM   9598  H   PHE A 565      14.265  23.996  42.046  1.00 17.760          H  
ATOM   9599  HA  PHE A 565      12.903  22.038  40.249  1.00 17.520          H  
ATOM   9600 1HB  PHE A 565      11.722  24.454  41.654  1.00 24.620          H  
ATOM   9601 2HB  PHE A 565      10.875  23.252  40.690  1.00 24.620          H  
ATOM   9602  HD1 PHE A 565      11.780  24.227  43.921  1.00 24.620          H  
ATOM   9603  HD2 PHE A 565      11.113  20.743  41.528  1.00 24.620          H  
ATOM   9604  HE1 PHE A 565      11.387  22.898  45.946  1.00 24.620          H  
ATOM   9605  HE2 PHE A 565      10.748  19.417  43.580  1.00 24.620          H  
ATOM   9606  HZ  PHE A 565      10.890  20.511  45.797  1.00 24.620          H  
ATOM   9607  N   PRO A 566      14.102  23.991  38.518  1.00 13.550          N  
ATOM   9608  CA  PRO A 566      14.286  24.774  37.276  1.00 13.150          C  
ATOM   9609  C   PRO A 566      13.746  24.179  35.933  1.00 12.980          C  
ATOM   9610  O   PRO A 566      14.588  23.788  35.124  1.00 12.890          O  
ATOM   9611  CB  PRO A 566      15.812  24.820  37.180  1.00 19.730          C  
ATOM   9612  CG  PRO A 566      16.252  23.486  37.715  1.00 19.730          C  
ATOM   9613  CD  PRO A 566      15.291  23.159  38.820  1.00 19.730          C  
ATOM   9614  HA  PRO A 566      13.900  25.781  37.435  1.00 15.780          H  
ATOM   9615 1HB  PRO A 566      16.147  25.014  36.159  1.00 23.670          H  
ATOM   9616 2HB  PRO A 566      16.186  25.654  37.805  1.00 23.670          H  
ATOM   9617 1HG  PRO A 566      16.252  22.734  36.915  1.00 23.670          H  
ATOM   9618 2HG  PRO A 566      17.288  23.558  38.085  1.00 23.670          H  
ATOM   9619 1HD  PRO A 566      15.046  22.086  38.839  1.00 23.670          H  
ATOM   9620 2HD  PRO A 566      15.794  23.489  39.706  1.00 23.670          H  
ATOM   9621  N   PRO A 567      12.434  23.988  35.669  1.00 13.040          N  
ATOM   9622  CA  PRO A 567      11.917  23.453  34.419  1.00 12.990          C  
ATOM   9623  C   PRO A 567      11.992  24.519  33.353  1.00 12.580          C  
ATOM   9624  O   PRO A 567      12.010  25.698  33.689  1.00 12.390          O  
ATOM   9625  CB  PRO A 567      10.462  23.155  34.751  1.00 19.480          C  
ATOM   9626  CG  PRO A 567      10.133  24.191  35.777  1.00 19.480          C  
ATOM   9627  CD  PRO A 567      11.391  24.346  36.598  1.00 19.480          C  
ATOM   9628  HA  PRO A 567      12.480  22.553  34.131  1.00 15.590          H  
ATOM   9629 1HB  PRO A 567       9.841  23.245  33.841  1.00 23.380          H  
ATOM   9630 2HB  PRO A 567      10.357  22.125  35.119  1.00 23.380          H  
ATOM   9631 1HG  PRO A 567       9.890  25.111  35.264  1.00 23.380          H  
ATOM   9632 2HG  PRO A 567       9.253  23.905  36.368  1.00 23.380          H  
ATOM   9633 1HD  PRO A 567      11.507  25.379  36.950  1.00 23.380          H  
ATOM   9634 2HD  PRO A 567      11.326  23.615  37.392  1.00 23.380          H  
ATOM   9635  N   PHE A 568      11.974  24.122  32.091  1.00 12.510          N  
ATOM   9636  CA  PHE A 568      11.869  25.063  30.984  1.00 12.200          C  
ATOM   9637  C   PHE A 568      11.496  24.329  29.707  1.00 11.900          C  
ATOM   9638  O   PHE A 568      11.678  23.113  29.618  1.00 12.050          O  
ATOM   9639  CB  PHE A 568      13.161  25.867  30.816  1.00 17.200          C  
ATOM   9640  CG  PHE A 568      14.420  25.089  30.608  1.00 17.200          C  
ATOM   9641  CD1 PHE A 568      14.872  24.780  29.362  1.00 17.200          C  
ATOM   9642  CD2 PHE A 568      15.165  24.689  31.681  1.00 17.200          C  
ATOM   9643  CE1 PHE A 568      16.036  24.096  29.181  1.00 17.200          C  
ATOM   9644  CE2 PHE A 568      16.332  24.011  31.528  1.00 17.200          C  
ATOM   9645  CZ  PHE A 568      16.777  23.709  30.273  1.00 17.200          C  
ATOM   9646  H   PHE A 568      12.006  23.132  31.879  1.00 15.010          H  
ATOM   9647  HA  PHE A 568      11.076  25.774  31.204  1.00 14.640          H  
ATOM   9648 1HB  PHE A 568      13.035  26.518  29.962  1.00 20.640          H  
ATOM   9649 2HB  PHE A 568      13.312  26.500  31.666  1.00 20.640          H  
ATOM   9650  HD1 PHE A 568      14.303  25.089  28.512  1.00 20.640          H  
ATOM   9651  HD2 PHE A 568      14.812  24.914  32.664  1.00 20.640          H  
ATOM   9652  HE1 PHE A 568      16.371  23.869  28.177  1.00 20.640          H  
ATOM   9653  HE2 PHE A 568      16.914  23.710  32.404  1.00 20.640          H  
ATOM   9654  HZ  PHE A 568      17.717  23.170  30.150  1.00 20.640          H  
ATOM   9655  N   LYS A 569      11.017  25.058  28.701  1.00 11.590          N  
ATOM   9656  CA  LYS A 569      10.773  24.435  27.405  1.00 11.370          C  
ATOM   9657  C   LYS A 569      12.075  24.416  26.614  1.00 11.010          C  
ATOM   9658  O   LYS A 569      12.889  25.315  26.742  1.00 11.030          O  
ATOM   9659  CB  LYS A 569       9.701  25.189  26.619  1.00 16.010          C  
ATOM   9660  CG  LYS A 569       8.330  25.322  27.308  1.00 16.010          C  
ATOM   9661  CD  LYS A 569       7.633  23.982  27.534  1.00 16.010          C  
ATOM   9662  CE  LYS A 569       6.217  24.211  28.056  1.00 16.010          C  
ATOM   9663  NZ  LYS A 569       5.493  22.946  28.322  1.00 16.010          N  
ATOM   9664  H   LYS A 569      10.817  26.049  28.836  1.00 13.910          H  
ATOM   9665  HA  LYS A 569      10.460  23.402  27.556  1.00 13.640          H  
ATOM   9666 1HB  LYS A 569      10.057  26.202  26.409  1.00 19.210          H  
ATOM   9667 2HB  LYS A 569       9.545  24.699  25.656  1.00 19.210          H  
ATOM   9668 1HG  LYS A 569       8.457  25.805  28.264  1.00 19.210          H  
ATOM   9669 2HG  LYS A 569       7.681  25.957  26.699  1.00 19.210          H  
ATOM   9670 1HD  LYS A 569       7.586  23.423  26.599  1.00 19.210          H  
ATOM   9671 2HD  LYS A 569       8.182  23.399  28.270  1.00 19.210          H  
ATOM   9672 1HE  LYS A 569       6.265  24.794  28.975  1.00 19.210          H  
ATOM   9673 2HE  LYS A 569       5.661  24.778  27.311  1.00 19.210          H  
ATOM   9674 1HZ  LYS A 569       4.562  23.171  28.653  1.00 19.210          H  
ATOM   9675 2HZ  LYS A 569       5.428  22.412  27.470  1.00 19.210          H  
ATOM   9676 3HZ  LYS A 569       5.982  22.409  29.021  1.00 19.210          H  
ATOM   9677  N   SER A 570      12.238  23.447  25.722  1.00 10.810          N  
ATOM   9678  CA  SER A 570      13.438  23.336  24.881  1.00 10.520          C  
ATOM   9679  C   SER A 570      13.483  24.311  23.698  1.00 10.300          C  
ATOM   9680  O   SER A 570      14.465  24.360  22.952  1.00 10.300          O  
ATOM   9681  CB  SER A 570      13.552  21.912  24.375  1.00 14.840          C  
ATOM   9682  OG  SER A 570      12.485  21.594  23.520  1.00 14.840          O  
ATOM   9683  H   SER A 570      11.533  22.727  25.631  1.00 12.970          H  
ATOM   9684  HA  SER A 570      14.303  23.545  25.512  1.00 12.620          H  
ATOM   9685 1HB  SER A 570      14.495  21.790  23.842  1.00 17.810          H  
ATOM   9686 2HB  SER A 570      13.561  21.226  25.220  1.00 17.810          H  
ATOM   9687  HG  SER A 570      12.594  20.665  23.292  1.00 17.810          H  
ATOM   9688  N   GLU A 571      12.393  25.035  23.504  1.00 10.250          N  
ATOM   9689  CA  GLU A 571      12.228  25.995  22.426  1.00 10.010          C  
ATOM   9690  C   GLU A 571      12.912  27.344  22.688  1.00  9.960          C  
ATOM   9691  O   GLU A 571      13.054  27.790  23.836  1.00 10.090          O  
ATOM   9692  CB  GLU A 571      10.740  26.230  22.192  1.00 14.110          C  
ATOM   9693  CG  GLU A 571       9.958  25.018  21.676  1.00 14.110          C  
ATOM   9694  CD  GLU A 571       8.472  25.311  21.509  1.00 14.110          C  
ATOM   9695  OE1 GLU A 571       8.129  26.332  20.942  1.00 14.110          O  
ATOM   9696  OE2 GLU A 571       7.675  24.539  21.984  1.00 14.110          O  
ATOM   9697  H   GLU A 571      11.646  24.910  24.167  1.00 12.300          H  
ATOM   9698  HA  GLU A 571      12.664  25.566  21.523  1.00 12.010          H  
ATOM   9699 1HB  GLU A 571      10.295  26.515  23.134  1.00 16.930          H  
ATOM   9700 2HB  GLU A 571      10.604  27.057  21.492  1.00 16.930          H  
ATOM   9701 1HG  GLU A 571      10.372  24.717  20.714  1.00 16.930          H  
ATOM   9702 2HG  GLU A 571      10.088  24.191  22.372  1.00 16.930          H  
ATOM   9703  N   TYR A 572      13.297  27.992  21.588  1.00  9.890          N  
ATOM   9704  CA  TYR A 572      13.884  29.333  21.536  1.00  9.930          C  
ATOM   9705  C   TYR A 572      13.121  30.145  20.491  1.00  9.700          C  
ATOM   9706  O   TYR A 572      12.479  29.568  19.610  1.00  9.520          O  
ATOM   9707  CB  TYR A 572      15.386  29.266  21.226  1.00 13.890          C  
ATOM   9708  CG  TYR A 572      16.220  28.583  22.303  1.00 13.890          C  
ATOM   9709  CD1 TYR A 572      16.298  27.203  22.377  1.00 13.890          C  
ATOM   9710  CD2 TYR A 572      16.926  29.352  23.205  1.00 13.890          C  
ATOM   9711  CE1 TYR A 572      17.052  26.607  23.359  1.00 13.890          C  
ATOM   9712  CE2 TYR A 572      17.681  28.756  24.187  1.00 13.890          C  
ATOM   9713  CZ  TYR A 572      17.740  27.383  24.266  1.00 13.890          C  
ATOM   9714  OH  TYR A 572      18.507  26.768  25.235  1.00 13.890          O  
ATOM   9715  H   TYR A 572      13.149  27.525  20.703  1.00 11.870          H  
ATOM   9716  HA  TYR A 572      13.752  29.828  22.496  1.00 11.920          H  
ATOM   9717 1HB  TYR A 572      15.555  28.764  20.274  1.00 16.660          H  
ATOM   9718 2HB  TYR A 572      15.743  30.275  21.136  1.00 16.660          H  
ATOM   9719  HD1 TYR A 572      15.755  26.579  21.666  1.00 16.660          H  
ATOM   9720  HD2 TYR A 572      16.882  30.436  23.142  1.00 16.660          H  
ATOM   9721  HE1 TYR A 572      17.100  25.519  23.413  1.00 16.660          H  
ATOM   9722  HE2 TYR A 572      18.235  29.368  24.894  1.00 16.660          H  
ATOM   9723  HH  TYR A 572      18.998  27.435  25.724  1.00 16.660          H  
ATOM   9724  N   GLY A 573      13.160  31.469  20.598  1.00  9.830          N  
ATOM   9725  CA  GLY A 573      12.474  32.330  19.643  1.00  9.640          C  
ATOM   9726  C   GLY A 573      13.294  32.608  18.387  1.00  9.560          C  
ATOM   9727  O   GLY A 573      14.375  32.060  18.193  1.00  9.780          O  
ATOM   9728  H   GLY A 573      13.688  31.893  21.362  1.00 11.800          H  
ATOM   9729 1HA  GLY A 573      11.521  31.881  19.368  1.00 11.570          H  
ATOM   9730 2HA  GLY A 573      12.249  33.275  20.136  1.00 11.570          H  
ATOM   9731  N   SER A 574      12.768  33.470  17.513  1.00  9.320          N  
ATOM   9732  CA  SER A 574      13.454  33.831  16.271  1.00  9.210          C  
ATOM   9733  C   SER A 574      14.389  35.027  16.443  1.00  9.090          C  
ATOM   9734  O   SER A 574      15.265  35.272  15.608  1.00  9.050          O  
ATOM   9735  CB  SER A 574      12.420  34.138  15.214  1.00 12.940          C  
ATOM   9736  OG  SER A 574      11.673  35.259  15.588  1.00 12.940          O  
ATOM   9737  H   SER A 574      11.861  33.882  17.694  1.00 11.180          H  
ATOM   9738  HA  SER A 574      14.047  32.974  15.951  1.00 11.050          H  
ATOM   9739 1HB  SER A 574      12.919  34.327  14.266  1.00 15.530          H  
ATOM   9740 2HB  SER A 574      11.765  33.280  15.079  1.00 15.530          H  
ATOM   9741  HG  SER A 574      11.030  35.398  14.884  1.00 15.530          H  
ATOM   9742  N   PHE A 575      14.177  35.753  17.533  1.00  9.130          N  
ATOM   9743  CA  PHE A 575      14.902  36.960  17.905  1.00  9.140          C  
ATOM   9744  C   PHE A 575      15.877  36.702  19.019  1.00  9.310          C  
ATOM   9745  O   PHE A 575      15.646  35.849  19.875  1.00  9.430          O  
ATOM   9746  CB  PHE A 575      13.979  38.054  18.422  1.00 12.790          C  
ATOM   9747  CG  PHE A 575      13.126  38.795  17.448  1.00 12.790          C  
ATOM   9748  CD1 PHE A 575      11.804  38.455  17.227  1.00 12.790          C  
ATOM   9749  CD2 PHE A 575      13.657  39.880  16.765  1.00 12.790          C  
ATOM   9750  CE1 PHE A 575      11.036  39.188  16.343  1.00 12.790          C  
ATOM   9751  CE2 PHE A 575      12.899  40.609  15.890  1.00 12.790          C  
ATOM   9752  CZ  PHE A 575      11.582  40.267  15.676  1.00 12.790          C  
ATOM   9753  H   PHE A 575      13.445  35.430  18.137  1.00 10.960          H  
ATOM   9754  HA  PHE A 575      15.454  37.323  17.036  1.00 10.970          H  
ATOM   9755 1HB  PHE A 575      13.324  37.582  19.130  1.00 15.350          H  
ATOM   9756 2HB  PHE A 575      14.559  38.768  18.979  1.00 15.350          H  
ATOM   9757  HD1 PHE A 575      11.368  37.608  17.756  1.00 15.350          H  
ATOM   9758  HD2 PHE A 575      14.696  40.156  16.930  1.00 15.350          H  
ATOM   9759  HE1 PHE A 575       9.995  38.916  16.174  1.00 15.350          H  
ATOM   9760  HE2 PHE A 575      13.341  41.458  15.365  1.00 15.350          H  
ATOM   9761  HZ  PHE A 575      10.974  40.843  14.981  1.00 15.350          H  
ATOM   9762  N   SER A 576      16.943  37.480  19.033  1.00  9.360          N  
ATOM   9763  CA  SER A 576      17.929  37.427  20.090  1.00  9.550          C  
ATOM   9764  C   SER A 576      17.422  38.096  21.346  1.00  9.690          C  
ATOM   9765  O   SER A 576      16.449  38.865  21.309  1.00  9.680          O  
ATOM   9766  CB  SER A 576      19.183  38.132  19.652  1.00 13.290          C  
ATOM   9767  OG  SER A 576      18.962  39.515  19.547  1.00 13.290          O  
ATOM   9768  H   SER A 576      17.094  38.125  18.272  1.00 11.230          H  
ATOM   9769  HA  SER A 576      18.148  36.388  20.314  1.00 11.460          H  
ATOM   9770 1HB  SER A 576      19.970  37.938  20.368  1.00 15.950          H  
ATOM   9771 2HB  SER A 576      19.502  37.737  18.691  1.00 15.950          H  
ATOM   9772  HG  SER A 576      19.760  39.883  19.135  1.00 15.950          H  
ATOM   9773  N   GLU A 577      18.124  37.854  22.453  1.00  9.880          N  
ATOM   9774  CA  GLU A 577      17.776  38.483  23.722  1.00 10.090          C  
ATOM   9775  C   GLU A 577      17.859  40.000  23.627  1.00 10.180          C  
ATOM   9776  O   GLU A 577      17.039  40.724  24.206  1.00 10.250          O  
ATOM   9777  CB  GLU A 577      18.717  38.011  24.831  1.00 14.040          C  
ATOM   9778  CG  GLU A 577      18.551  36.563  25.230  1.00 14.040          C  
ATOM   9779  CD  GLU A 577      19.549  36.112  26.251  1.00 14.040          C  
ATOM   9780  OE1 GLU A 577      20.394  36.888  26.606  1.00 14.040          O  
ATOM   9781  OE2 GLU A 577      19.471  34.975  26.668  1.00 14.040          O  
ATOM   9782  H   GLU A 577      18.901  37.197  22.406  1.00 11.860          H  
ATOM   9783  HA  GLU A 577      16.755  38.210  23.971  1.00 12.110          H  
ATOM   9784 1HB  GLU A 577      19.749  38.157  24.514  1.00 16.850          H  
ATOM   9785 2HB  GLU A 577      18.559  38.621  25.720  1.00 16.850          H  
ATOM   9786 1HG  GLU A 577      17.576  36.451  25.653  1.00 16.850          H  
ATOM   9787 2HG  GLU A 577      18.622  35.934  24.346  1.00 16.850          H  
ATOM   9788  N   LYS A 578      18.864  40.486  22.894  1.00 10.230          N  
ATOM   9789  CA  LYS A 578      19.047  41.918  22.759  1.00 10.380          C  
ATOM   9790  C   LYS A 578      17.897  42.532  21.991  1.00 10.210          C  
ATOM   9791  O   LYS A 578      17.368  43.570  22.392  1.00 10.340          O  
ATOM   9792  CB  LYS A 578      20.364  42.237  22.052  1.00 14.470          C  
ATOM   9793  CG  LYS A 578      21.612  41.939  22.874  1.00 14.470          C  
ATOM   9794  CD  LYS A 578      22.882  42.332  22.117  1.00 14.470          C  
ATOM   9795  CE  LYS A 578      24.156  41.965  22.887  1.00 14.470          C  
ATOM   9796  NZ  LYS A 578      24.333  42.783  24.133  1.00 14.470          N  
ATOM   9797  H   LYS A 578      19.501  39.838  22.456  1.00 12.280          H  
ATOM   9798  HA  LYS A 578      19.061  42.363  23.754  1.00 12.460          H  
ATOM   9799 1HB  LYS A 578      20.422  41.664  21.126  1.00 17.370          H  
ATOM   9800 2HB  LYS A 578      20.381  43.292  21.780  1.00 17.370          H  
ATOM   9801 1HG  LYS A 578      21.554  42.493  23.809  1.00 17.370          H  
ATOM   9802 2HG  LYS A 578      21.645  40.875  23.103  1.00 17.370          H  
ATOM   9803 1HD  LYS A 578      22.899  41.834  21.157  1.00 17.370          H  
ATOM   9804 2HD  LYS A 578      22.879  43.406  21.941  1.00 17.370          H  
ATOM   9805 1HE  LYS A 578      24.111  40.911  23.160  1.00 17.370          H  
ATOM   9806 2HE  LYS A 578      25.016  42.122  22.236  1.00 17.370          H  
ATOM   9807 1HZ  LYS A 578      25.186  42.504  24.600  1.00 17.370          H  
ATOM   9808 2HZ  LYS A 578      24.391  43.763  23.889  1.00 17.370          H  
ATOM   9809 3HZ  LYS A 578      23.554  42.639  24.756  1.00 17.370          H  
ATOM   9810  N   ALA A 579      17.476  41.879  20.906  1.00  9.960          N  
ATOM   9811  CA  ALA A 579      16.390  42.423  20.107  1.00  9.850          C  
ATOM   9812  C   ALA A 579      15.126  42.567  20.888  1.00  9.850          C  
ATOM   9813  O   ALA A 579      14.456  43.597  20.804  1.00  9.950          O  
ATOM   9814  CB  ALA A 579      16.066  41.517  18.964  1.00 13.830          C  
ATOM   9815  H   ALA A 579      17.960  41.035  20.601  1.00 11.950          H  
ATOM   9816  HA  ALA A 579      16.698  43.399  19.736  1.00 11.820          H  
ATOM   9817 1HB  ALA A 579      15.265  41.955  18.374  1.00 16.600          H  
ATOM   9818 2HB  ALA A 579      16.914  41.399  18.378  1.00 16.600          H  
ATOM   9819 3HB  ALA A 579      15.764  40.564  19.357  1.00 16.600          H  
ATOM   9820  N   ILE A 580      14.811  41.563  21.691  1.00  9.820          N  
ATOM   9821  CA  ILE A 580      13.583  41.634  22.432  1.00  9.870          C  
ATOM   9822  C   ILE A 580      13.654  42.719  23.480  1.00 10.140          C  
ATOM   9823  O   ILE A 580      12.713  43.507  23.614  1.00 10.220          O  
ATOM   9824  CB  ILE A 580      13.233  40.283  23.059  1.00 13.800          C  
ATOM   9825  CG1 ILE A 580      13.000  39.190  21.950  1.00 13.800          C  
ATOM   9826  CG2 ILE A 580      12.008  40.424  23.949  1.00 13.800          C  
ATOM   9827  CD1 ILE A 580      11.885  39.454  20.964  1.00 13.800          C  
ATOM   9828  H   ILE A 580      15.407  40.727  21.725  1.00 11.780          H  
ATOM   9829  HA  ILE A 580      12.787  41.910  21.750  1.00 11.840          H  
ATOM   9830  HB  ILE A 580      14.076  39.944  23.659  1.00 16.560          H  
ATOM   9831 1HG1 ILE A 580      13.924  39.052  21.398  1.00 16.560          H  
ATOM   9832 2HG1 ILE A 580      12.764  38.272  22.451  1.00 16.560          H  
ATOM   9833 1HG2 ILE A 580      11.788  39.467  24.381  1.00 16.560          H  
ATOM   9834 2HG2 ILE A 580      12.196  41.140  24.738  1.00 16.560          H  
ATOM   9835 3HG2 ILE A 580      11.170  40.765  23.374  1.00 16.560          H  
ATOM   9836 1HD1 ILE A 580      11.791  38.631  20.288  1.00 16.560          H  
ATOM   9837 2HD1 ILE A 580      10.975  39.548  21.499  1.00 16.560          H  
ATOM   9838 3HD1 ILE A 580      12.066  40.356  20.388  1.00 16.560          H  
ATOM   9839  N   LYS A 581      14.751  42.794  24.234  1.00 10.330          N  
ATOM   9840  CA  LYS A 581      14.793  43.835  25.237  1.00 10.650          C  
ATOM   9841  C   LYS A 581      14.684  45.224  24.598  1.00 10.730          C  
ATOM   9842  O   LYS A 581      14.058  46.099  25.185  1.00 11.000          O  
ATOM   9843  CB  LYS A 581      16.015  43.710  26.141  1.00 14.780          C  
ATOM   9844  CG  LYS A 581      16.001  44.726  27.300  1.00 14.780          C  
ATOM   9845  CD  LYS A 581      17.093  44.455  28.332  1.00 14.780          C  
ATOM   9846  CE  LYS A 581      17.022  45.482  29.466  1.00 14.780          C  
ATOM   9847  NZ  LYS A 581      18.020  45.219  30.540  1.00 14.780          N  
ATOM   9848  H   LYS A 581      15.534  42.138  24.114  1.00 12.400          H  
ATOM   9849  HA  LYS A 581      13.921  43.713  25.876  1.00 12.780          H  
ATOM   9850 1HB  LYS A 581      16.064  42.701  26.556  1.00 17.740          H  
ATOM   9851 2HB  LYS A 581      16.918  43.868  25.547  1.00 17.740          H  
ATOM   9852 1HG  LYS A 581      16.155  45.728  26.893  1.00 17.740          H  
ATOM   9853 2HG  LYS A 581      15.026  44.704  27.789  1.00 17.740          H  
ATOM   9854 1HD  LYS A 581      16.958  43.453  28.751  1.00 17.740          H  
ATOM   9855 2HD  LYS A 581      18.072  44.506  27.857  1.00 17.740          H  
ATOM   9856 1HE  LYS A 581      17.200  46.474  29.054  1.00 17.740          H  
ATOM   9857 2HE  LYS A 581      16.022  45.456  29.906  1.00 17.740          H  
ATOM   9858 1HZ  LYS A 581      17.928  45.928  31.264  1.00 17.740          H  
ATOM   9859 2HZ  LYS A 581      17.847  44.303  30.940  1.00 17.740          H  
ATOM   9860 3HZ  LYS A 581      18.951  45.250  30.160  1.00 17.740          H  
ATOM   9861  N   LYS A 582      15.315  45.448  23.426  1.00 10.520          N  
ATOM   9862  CA  LYS A 582      15.211  46.739  22.729  1.00 10.610          C  
ATOM   9863  C   LYS A 582      13.802  47.049  22.196  1.00 10.430          C  
ATOM   9864  O   LYS A 582      13.360  48.199  22.264  1.00 10.590          O  
ATOM   9865  CB  LYS A 582      16.198  46.825  21.567  1.00 14.820          C  
ATOM   9866  CG  LYS A 582      17.659  46.970  21.979  1.00 14.820          C  
ATOM   9867  CD  LYS A 582      18.547  47.328  20.786  1.00 14.820          C  
ATOM   9868  CE  LYS A 582      18.739  46.155  19.820  1.00 14.820          C  
ATOM   9869  NZ  LYS A 582      19.697  46.499  18.727  1.00 14.820          N  
ATOM   9870  H   LYS A 582      15.886  44.702  23.016  1.00 12.620          H  
ATOM   9871  HA  LYS A 582      15.464  47.520  23.443  1.00 12.730          H  
ATOM   9872 1HB  LYS A 582      16.105  45.911  20.979  1.00 17.780          H  
ATOM   9873 2HB  LYS A 582      15.931  47.660  20.924  1.00 17.780          H  
ATOM   9874 1HG  LYS A 582      17.738  47.756  22.726  1.00 17.780          H  
ATOM   9875 2HG  LYS A 582      18.003  46.039  22.422  1.00 17.780          H  
ATOM   9876 1HD  LYS A 582      18.108  48.164  20.242  1.00 17.780          H  
ATOM   9877 2HD  LYS A 582      19.525  47.632  21.153  1.00 17.780          H  
ATOM   9878 1HE  LYS A 582      19.122  45.294  20.370  1.00 17.780          H  
ATOM   9879 2HE  LYS A 582      17.787  45.886  19.365  1.00 17.780          H  
ATOM   9880 1HZ  LYS A 582      19.794  45.675  18.111  1.00 17.780          H  
ATOM   9881 2HZ  LYS A 582      19.349  47.276  18.192  1.00 17.780          H  
ATOM   9882 3HZ  LYS A 582      20.595  46.730  19.111  1.00 17.780          H  
ATOM   9883  N   LEU A 583      13.113  46.035  21.650  1.00 10.150          N  
ATOM   9884  CA  LEU A 583      11.752  46.157  21.112  1.00 10.000          C  
ATOM   9885  C   LEU A 583      10.653  46.360  22.176  1.00 10.150          C  
ATOM   9886  O   LEU A 583       9.687  47.103  21.945  1.00 10.210          O  
ATOM   9887  CB  LEU A 583      11.441  44.900  20.269  1.00 14.060          C  
ATOM   9888  CG  LEU A 583      12.240  44.754  18.901  1.00 14.060          C  
ATOM   9889  CD1 LEU A 583      12.078  43.325  18.328  1.00 14.060          C  
ATOM   9890  CD2 LEU A 583      11.695  45.774  17.872  1.00 14.060          C  
ATOM   9891  H   LEU A 583      13.579  45.129  21.561  1.00 12.180          H  
ATOM   9892  HA  LEU A 583      11.739  47.027  20.467  1.00 12.000          H  
ATOM   9893 1HB  LEU A 583      11.669  44.022  20.878  1.00 16.870          H  
ATOM   9894 2HB  LEU A 583      10.380  44.894  20.043  1.00 16.870          H  
ATOM   9895  HG  LEU A 583      13.299  44.942  19.077  1.00 16.870          H  
ATOM   9896 1HD1 LEU A 583      12.641  43.249  17.398  1.00 16.870          H  
ATOM   9897 2HD1 LEU A 583      12.464  42.594  19.041  1.00 16.870          H  
ATOM   9898 3HD1 LEU A 583      11.045  43.119  18.125  1.00 16.870          H  
ATOM   9899 1HD2 LEU A 583      12.243  45.672  16.943  1.00 16.870          H  
ATOM   9900 2HD2 LEU A 583      10.638  45.583  17.690  1.00 16.870          H  
ATOM   9901 3HD2 LEU A 583      11.819  46.784  18.241  1.00 16.870          H  
ATOM   9902  N   LEU A 584      10.792  45.741  23.353  1.00 10.250          N  
ATOM   9903  CA  LEU A 584       9.738  45.872  24.356  1.00 10.450          C  
ATOM   9904  C   LEU A 584       9.463  47.325  24.796  1.00 10.740          C  
ATOM   9905  O   LEU A 584       8.291  47.649  24.970  1.00 10.810          O  
ATOM   9906  CB  LEU A 584      10.046  44.986  25.575  1.00 14.550          C  
ATOM   9907  CG  LEU A 584       9.943  43.472  25.392  1.00 14.550          C  
ATOM   9908  CD1 LEU A 584      10.476  42.835  26.610  1.00 14.550          C  
ATOM   9909  CD2 LEU A 584       8.548  43.039  25.183  1.00 14.550          C  
ATOM   9910  H   LEU A 584      11.588  45.110  23.503  1.00 12.300          H  
ATOM   9911  HA  LEU A 584       8.824  45.511  23.907  1.00 12.540          H  
ATOM   9912 1HB  LEU A 584      11.061  45.141  25.879  1.00 17.460          H  
ATOM   9913 2HB  LEU A 584       9.389  45.272  26.395  1.00 17.460          H  
ATOM   9914  HG  LEU A 584      10.539  43.162  24.551  1.00 17.460          H  
ATOM   9915 1HD1 LEU A 584      10.435  41.764  26.494  1.00 17.460          H  
ATOM   9916 2HD1 LEU A 584      11.495  43.157  26.734  1.00 17.460          H  
ATOM   9917 3HD1 LEU A 584       9.886  43.127  27.472  1.00 17.460          H  
ATOM   9918 1HD2 LEU A 584       8.552  41.974  25.103  1.00 17.460          H  
ATOM   9919 2HD2 LEU A 584       7.954  43.338  26.028  1.00 17.460          H  
ATOM   9920 3HD2 LEU A 584       8.143  43.462  24.296  1.00 17.460          H  
ATOM   9921  N   PRO A 585      10.447  48.233  25.000  1.00 10.960          N  
ATOM   9922  CA  PRO A 585      10.234  49.637  25.283  1.00 11.270          C  
ATOM   9923  C   PRO A 585       9.364  50.326  24.246  1.00 11.210          C  
ATOM   9924  O   PRO A 585       8.729  51.324  24.564  1.00 11.490          O  
ATOM   9925  CB  PRO A 585      11.650  50.205  25.283  1.00 16.910          C  
ATOM   9926  CG  PRO A 585      12.484  49.064  25.726  1.00 16.910          C  
ATOM   9927  CD  PRO A 585      11.826  47.840  25.152  1.00 16.910          C  
ATOM   9928  HA  PRO A 585       9.802  49.740  26.281  1.00 13.520          H  
ATOM   9929 1HB  PRO A 585      11.915  50.549  24.269  1.00 20.290          H  
ATOM   9930 2HB  PRO A 585      11.709  51.079  25.949  1.00 20.290          H  
ATOM   9931 1HG  PRO A 585      13.514  49.174  25.344  1.00 20.290          H  
ATOM   9932 2HG  PRO A 585      12.555  49.032  26.822  1.00 20.290          H  
ATOM   9933 1HD  PRO A 585      12.262  47.625  24.238  1.00 20.290          H  
ATOM   9934 2HD  PRO A 585      11.942  47.053  25.863  1.00 20.290          H  
ATOM   9935  N   LEU A 586       9.341  49.865  22.990  1.00 10.890          N  
ATOM   9936  CA  LEU A 586       8.471  50.547  22.064  1.00 10.870          C  
ATOM   9937  C   LEU A 586       7.048  50.250  22.494  1.00 10.820          C  
ATOM   9938  O   LEU A 586       6.202  51.140  22.657  1.00 10.990          O  
ATOM   9939  CB  LEU A 586       8.666  50.005  20.640  1.00 15.230          C  
ATOM   9940  CG  LEU A 586       9.991  50.274  19.935  1.00 15.230          C  
ATOM   9941  CD1 LEU A 586      10.021  49.433  18.651  1.00 15.230          C  
ATOM   9942  CD2 LEU A 586      10.118  51.764  19.606  1.00 15.230          C  
ATOM   9943  H   LEU A 586       9.836  49.035  22.660  1.00 13.070          H  
ATOM   9944  HA  LEU A 586       8.639  51.620  22.116  1.00 13.040          H  
ATOM   9945 1HB  LEU A 586       8.526  48.928  20.662  1.00 18.270          H  
ATOM   9946 2HB  LEU A 586       7.905  50.417  20.020  1.00 18.270          H  
ATOM   9947  HG  LEU A 586      10.823  49.961  20.574  1.00 18.270          H  
ATOM   9948 1HD1 LEU A 586      10.964  49.596  18.130  1.00 18.270          H  
ATOM   9949 2HD1 LEU A 586       9.930  48.377  18.912  1.00 18.270          H  
ATOM   9950 3HD1 LEU A 586       9.194  49.721  18.002  1.00 18.270          H  
ATOM   9951 1HD2 LEU A 586      11.061  51.942  19.090  1.00 18.270          H  
ATOM   9952 2HD2 LEU A 586       9.289  52.068  18.964  1.00 18.270          H  
ATOM   9953 3HD2 LEU A 586      10.099  52.353  20.520  1.00 18.270          H  
ATOM   9954  N   MET A 587       6.805  48.966  22.749  1.00 10.640          N  
ATOM   9955  CA  MET A 587       5.473  48.514  23.131  1.00 10.630          C  
ATOM   9956  C   MET A 587       5.028  49.039  24.493  1.00 10.890          C  
ATOM   9957  O   MET A 587       3.873  49.436  24.677  1.00 11.000          O  
ATOM   9958  CB  MET A 587       5.402  47.003  23.007  1.00 14.890          C  
ATOM   9959  CG  MET A 587       5.366  46.569  21.555  1.00 14.890          C  
ATOM   9960  SD  MET A 587       4.977  44.852  21.323  1.00 14.890          S  
ATOM   9961  CE  MET A 587       6.449  44.067  21.836  1.00 14.890          C  
ATOM   9962  H   MET A 587       7.583  48.305  22.623  1.00 12.770          H  
ATOM   9963  HA  MET A 587       4.769  48.916  22.401  1.00 12.760          H  
ATOM   9964 1HB  MET A 587       6.302  46.583  23.458  1.00 17.860          H  
ATOM   9965 2HB  MET A 587       4.581  46.595  23.523  1.00 17.860          H  
ATOM   9966 1HG  MET A 587       4.609  47.163  21.037  1.00 17.860          H  
ATOM   9967 2HG  MET A 587       6.332  46.777  21.092  1.00 17.860          H  
ATOM   9968 1HE  MET A 587       6.326  43.003  21.723  1.00 17.860          H  
ATOM   9969 2HE  MET A 587       7.283  44.410  21.223  1.00 17.860          H  
ATOM   9970 3HE  MET A 587       6.636  44.302  22.870  1.00 17.860          H  
ATOM   9971  N   ARG A 588       5.967  49.149  25.420  1.00 11.040          N  
ATOM   9972  CA  ARG A 588       5.703  49.636  26.770  1.00 11.350          C  
ATOM   9973  C   ARG A 588       5.246  51.097  26.787  1.00 11.580          C  
ATOM   9974  O   ARG A 588       4.733  51.573  27.801  1.00 11.820          O  
ATOM   9975  CB  ARG A 588       6.919  49.440  27.658  1.00 15.770          C  
ATOM   9976  CG  ARG A 588       7.210  47.957  28.036  1.00 15.770          C  
ATOM   9977  CD  ARG A 588       8.505  47.801  28.750  1.00 15.770          C  
ATOM   9978  NE  ARG A 588       8.785  46.397  29.097  1.00 15.770          N  
ATOM   9979  CZ  ARG A 588       9.974  45.925  29.559  1.00 15.770          C  
ATOM   9980  NH1 ARG A 588      11.007  46.740  29.735  1.00 15.770          N  
ATOM   9981  NH2 ARG A 588      10.098  44.639  29.838  1.00 15.770          N  
ATOM   9982  H   ARG A 588       6.905  48.815  25.191  1.00 13.250          H  
ATOM   9983  HA  ARG A 588       4.911  49.034  27.196  1.00 13.620          H  
ATOM   9984 1HB  ARG A 588       7.779  49.843  27.159  1.00 18.920          H  
ATOM   9985 2HB  ARG A 588       6.787  50.000  28.582  1.00 18.920          H  
ATOM   9986 1HG  ARG A 588       6.421  47.603  28.702  1.00 18.920          H  
ATOM   9987 2HG  ARG A 588       7.219  47.332  27.152  1.00 18.920          H  
ATOM   9988 1HD  ARG A 588       9.301  48.155  28.098  1.00 18.920          H  
ATOM   9989 2HD  ARG A 588       8.489  48.387  29.666  1.00 18.920          H  
ATOM   9990  HE  ARG A 588       8.009  45.709  28.989  1.00 18.920          H  
ATOM   9991 1HH1 ARG A 588      10.921  47.724  29.528  1.00 18.920          H  
ATOM   9992 2HH1 ARG A 588      11.887  46.378  30.082  1.00 18.920          H  
ATOM   9993 1HH2 ARG A 588       9.291  44.002  29.690  1.00 18.920          H  
ATOM   9994 2HH2 ARG A 588      10.972  44.273  30.180  1.00 18.920          H  
ATOM   9995  N   LEU A 589       5.503  51.833  25.699  1.00 11.560          N  
ATOM   9996  CA  LEU A 589       5.135  53.227  25.589  1.00 11.800          C  
ATOM   9997  C   LEU A 589       3.954  53.425  24.636  1.00 11.800          C  
ATOM   9998  O   LEU A 589       3.618  54.559  24.285  1.00 12.030          O  
ATOM   9999  CB  LEU A 589       6.351  54.034  25.129  1.00 16.420          C  
ATOM  10000  CG  LEU A 589       7.586  54.008  26.087  1.00 16.420          C  
ATOM  10001  CD1 LEU A 589       8.732  54.738  25.420  1.00 16.420          C  
ATOM  10002  CD2 LEU A 589       7.245  54.656  27.440  1.00 16.420          C  
ATOM  10003  H   LEU A 589       5.898  51.402  24.859  1.00 13.870          H  
ATOM  10004  HA  LEU A 589       4.813  53.579  26.563  1.00 14.160          H  
ATOM  10005 1HB  LEU A 589       6.677  53.628  24.166  1.00 19.710          H  
ATOM  10006 2HB  LEU A 589       6.052  55.070  24.986  1.00 19.710          H  
ATOM  10007  HG  LEU A 589       7.893  52.978  26.253  1.00 19.710          H  
ATOM  10008 1HD1 LEU A 589       9.606  54.707  26.068  1.00 19.710          H  
ATOM  10009 2HD1 LEU A 589       8.965  54.245  24.473  1.00 19.710          H  
ATOM  10010 3HD1 LEU A 589       8.451  55.772  25.235  1.00 19.710          H  
ATOM  10011 1HD2 LEU A 589       8.125  54.627  28.080  1.00 19.710          H  
ATOM  10012 2HD2 LEU A 589       6.943  55.692  27.285  1.00 19.710          H  
ATOM  10013 3HD2 LEU A 589       6.441  54.115  27.929  1.00 19.710          H  
ATOM  10014  N   GLY A 590       3.308  52.328  24.216  1.00 11.580          N  
ATOM  10015  CA  GLY A 590       2.163  52.424  23.318  1.00 11.650          C  
ATOM  10016  C   GLY A 590       2.423  52.232  21.812  1.00 11.600          C  
ATOM  10017  O   GLY A 590       1.526  52.505  21.012  1.00 11.750          O  
ATOM  10018  H   GLY A 590       3.607  51.400  24.526  1.00 13.900          H  
ATOM  10019 1HA  GLY A 590       1.418  51.701  23.638  1.00 13.980          H  
ATOM  10020 2HA  GLY A 590       1.699  53.396  23.464  1.00 13.980          H  
ATOM  10021  N   LYS A 591       3.619  51.795  21.385  1.00 11.450          N  
ATOM  10022  CA  LYS A 591       3.818  51.608  19.947  1.00 11.480          C  
ATOM  10023  C   LYS A 591       2.809  50.640  19.384  1.00 11.400          C  
ATOM  10024  O   LYS A 591       2.798  49.470  19.747  1.00 11.410          O  
ATOM  10025  CB  LYS A 591       5.214  51.059  19.664  1.00 16.060          C  
ATOM  10026  CG  LYS A 591       5.532  50.697  18.197  1.00 16.060          C  
ATOM  10027  CD  LYS A 591       5.697  51.891  17.297  1.00 16.060          C  
ATOM  10028  CE  LYS A 591       6.110  51.436  15.897  1.00 16.060          C  
ATOM  10029  NZ  LYS A 591       6.233  52.584  14.945  1.00 16.060          N  
ATOM  10030  H   LYS A 591       4.391  51.571  22.018  1.00 13.740          H  
ATOM  10031  HA  LYS A 591       3.686  52.569  19.450  1.00 13.780          H  
ATOM  10032 1HB  LYS A 591       5.955  51.778  20.009  1.00 19.270          H  
ATOM  10033 2HB  LYS A 591       5.344  50.147  20.235  1.00 19.270          H  
ATOM  10034 1HG  LYS A 591       6.447  50.114  18.166  1.00 19.270          H  
ATOM  10035 2HG  LYS A 591       4.735  50.077  17.786  1.00 19.270          H  
ATOM  10036 1HD  LYS A 591       4.749  52.425  17.220  1.00 19.270          H  
ATOM  10037 2HD  LYS A 591       6.451  52.562  17.704  1.00 19.270          H  
ATOM  10038 1HE  LYS A 591       7.069  50.921  15.960  1.00 19.270          H  
ATOM  10039 2HE  LYS A 591       5.358  50.737  15.518  1.00 19.270          H  
ATOM  10040 1HZ  LYS A 591       6.502  52.236  14.036  1.00 19.270          H  
ATOM  10041 2HZ  LYS A 591       5.340  53.055  14.873  1.00 19.270          H  
ATOM  10042 3HZ  LYS A 591       6.931  53.234  15.276  1.00 19.270          H  
ATOM  10043  N   TYR A 592       2.059  51.090  18.399  1.00 11.420          N  
ATOM  10044  CA  TYR A 592       1.042  50.259  17.804  1.00 11.330          C  
ATOM  10045  C   TYR A 592       1.595  49.579  16.572  1.00 11.370          C  
ATOM  10046  O   TYR A 592       2.485  50.124  15.915  1.00 11.410          O  
ATOM  10047  CB  TYR A 592      -0.154  51.137  17.496  1.00 15.900          C  
ATOM  10048  CG  TYR A 592       0.138  52.234  16.508  1.00 15.900          C  
ATOM  10049  CD1 TYR A 592       0.042  51.989  15.143  1.00 15.900          C  
ATOM  10050  CD2 TYR A 592       0.506  53.492  16.963  1.00 15.900          C  
ATOM  10051  CE1 TYR A 592       0.312  52.988  14.244  1.00 15.900          C  
ATOM  10052  CE2 TYR A 592       0.778  54.494  16.057  1.00 15.900          C  
ATOM  10053  CZ  TYR A 592       0.682  54.246  14.703  1.00 15.900          C  
ATOM  10054  OH  TYR A 592       0.956  55.249  13.801  1.00 15.900          O  
ATOM  10055  H   TYR A 592       2.147  52.055  18.123  1.00 13.700          H  
ATOM  10056  HA  TYR A 592       0.761  49.488  18.501  1.00 13.600          H  
ATOM  10057 1HB  TYR A 592      -0.929  50.562  17.140  1.00 19.080          H  
ATOM  10058 2HB  TYR A 592      -0.498  51.598  18.425  1.00 19.080          H  
ATOM  10059  HD1 TYR A 592      -0.243  51.003  14.784  1.00 19.080          H  
ATOM  10060  HD2 TYR A 592       0.580  53.689  18.036  1.00 19.080          H  
ATOM  10061  HE1 TYR A 592       0.238  52.791  13.174  1.00 19.080          H  
ATOM  10062  HE2 TYR A 592       1.068  55.484  16.409  1.00 19.080          H  
ATOM  10063  HH  TYR A 592       0.837  54.917  12.907  1.00 19.080          H  
ATOM  10064  N   TRP A 593       1.052  48.417  16.191  1.00 11.540          N  
ATOM  10065  CA  TRP A 593       1.617  47.767  15.022  1.00 11.760          C  
ATOM  10066  C   TRP A 593       0.644  47.305  13.956  1.00 11.630          C  
ATOM  10067  O   TRP A 593      -0.444  46.809  14.224  1.00 11.720          O  
ATOM  10068  CB  TRP A 593       2.408  46.546  15.468  1.00 16.380          C  
ATOM  10069  CG  TRP A 593       3.624  46.840  16.313  1.00 16.380          C  
ATOM  10070  CD1 TRP A 593       3.650  47.039  17.657  1.00 16.380          C  
ATOM  10071  CD2 TRP A 593       5.005  46.941  15.876  1.00 16.380          C  
ATOM  10072  NE1 TRP A 593       4.925  47.265  18.073  1.00 16.380          N  
ATOM  10073  CE2 TRP A 593       5.767  47.202  17.010  1.00 16.380          C  
ATOM  10074  CE3 TRP A 593       5.645  46.832  14.631  1.00 16.380          C  
ATOM  10075  CZ2 TRP A 593       7.143  47.356  16.956  1.00 16.380          C  
ATOM  10076  CZ3 TRP A 593       7.028  46.982  14.574  1.00 16.380          C  
ATOM  10077  CH2 TRP A 593       7.760  47.237  15.711  1.00 16.380          C  
ATOM  10078  H   TRP A 593       0.288  47.955  16.699  1.00 13.850          H  
ATOM  10079  HA  TRP A 593       2.303  48.464  14.548  1.00 14.110          H  
ATOM  10080 1HB  TRP A 593       1.751  45.883  16.031  1.00 19.650          H  
ATOM  10081 2HB  TRP A 593       2.727  46.013  14.582  1.00 19.650          H  
ATOM  10082  HD1 TRP A 593       2.786  47.036  18.312  1.00 19.650          H  
ATOM  10083  HE1 TRP A 593       5.189  47.464  19.022  1.00 19.650          H  
ATOM  10084  HE3 TRP A 593       5.075  46.634  13.730  1.00 19.650          H  
ATOM  10085  HZ2 TRP A 593       7.734  47.560  17.849  1.00 19.650          H  
ATOM  10086  HZ3 TRP A 593       7.517  46.892  13.602  1.00 19.650          H  
ATOM  10087  HH2 TRP A 593       8.843  47.350  15.636  1.00 19.650          H  
ATOM  10088  N   ASN A 594       1.107  47.401  12.725  1.00 11.560          N  
ATOM  10089  CA  ASN A 594       0.420  46.839  11.577  1.00 11.540          C  
ATOM  10090  C   ASN A 594       1.054  45.488  11.309  1.00 11.110          C  
ATOM  10091  O   ASN A 594       2.251  45.417  11.022  1.00 10.740          O  
ATOM  10092  CB  ASN A 594       0.460  47.731  10.356  1.00 16.160          C  
ATOM  10093  CG  ASN A 594      -0.416  47.183   9.191  1.00 16.160          C  
ATOM  10094  OD1 ASN A 594      -0.545  45.957   8.923  1.00 16.160          O  
ATOM  10095  ND2 ASN A 594      -1.034  48.110   8.485  1.00 16.160          N  
ATOM  10096  H   ASN A 594       1.996  47.868  12.603  1.00 13.870          H  
ATOM  10097  HA  ASN A 594      -0.625  46.663  11.839  1.00 13.850          H  
ATOM  10098 1HB  ASN A 594       0.102  48.724  10.622  1.00 19.400          H  
ATOM  10099 2HB  ASN A 594       1.472  47.833  10.030  1.00 19.400          H  
ATOM  10100 1HD2 ASN A 594      -1.619  47.849   7.713  1.00 19.400          H  
ATOM  10101 2HD2 ASN A 594      -0.919  49.080   8.716  1.00 19.400          H  
ATOM  10102  N   TYR A 595       0.278  44.427  11.419  1.00 11.340          N  
ATOM  10103  CA  TYR A 595       0.771  43.062  11.277  1.00 11.330          C  
ATOM  10104  C   TYR A 595       1.663  42.946  10.024  1.00 10.880          C  
ATOM  10105  O   TYR A 595       2.689  42.250  10.035  1.00 10.690          O  
ATOM  10106  CB  TYR A 595      -0.425  42.104  11.246  1.00 15.870          C  
ATOM  10107  CG  TYR A 595      -0.081  40.659  11.404  1.00 15.870          C  
ATOM  10108  CD1 TYR A 595       0.148  40.180  12.696  1.00 15.870          C  
ATOM  10109  CD2 TYR A 595      -0.011  39.805  10.324  1.00 15.870          C  
ATOM  10110  CE1 TYR A 595       0.452  38.865  12.901  1.00 15.870          C  
ATOM  10111  CE2 TYR A 595       0.292  38.472  10.535  1.00 15.870          C  
ATOM  10112  CZ  TYR A 595       0.524  38.005  11.818  1.00 15.870          C  
ATOM  10113  OH  TYR A 595       0.828  36.678  12.022  1.00 15.870          O  
ATOM  10114  H   TYR A 595      -0.694  44.571  11.663  1.00 13.610          H  
ATOM  10115  HA  TYR A 595       1.380  42.822  12.140  1.00 13.600          H  
ATOM  10116 1HB  TYR A 595      -1.124  42.372  12.034  1.00 19.040          H  
ATOM  10117 2HB  TYR A 595      -0.950  42.222  10.299  1.00 19.040          H  
ATOM  10118  HD1 TYR A 595       0.087  40.857  13.547  1.00 19.040          H  
ATOM  10119  HD2 TYR A 595      -0.193  40.175   9.315  1.00 19.040          H  
ATOM  10120  HE1 TYR A 595       0.632  38.497  13.911  1.00 19.040          H  
ATOM  10121  HE2 TYR A 595       0.352  37.788   9.689  1.00 19.040          H  
ATOM  10122  HH  TYR A 595       1.023  36.532  12.953  1.00 19.040          H  
ATOM  10123  N   ALA A 596       1.254  43.604   8.923  1.00 10.870          N  
ATOM  10124  CA  ALA A 596       2.014  43.583   7.674  1.00 10.710          C  
ATOM  10125  C   ALA A 596       3.419  44.171   7.831  1.00 10.190          C  
ATOM  10126  O   ALA A 596       4.351  43.744   7.139  1.00 10.170          O  
ATOM  10127  CB  ALA A 596       1.289  44.368   6.603  1.00 15.060          C  
ATOM  10128  H   ALA A 596       0.406  44.175   8.964  1.00 13.040          H  
ATOM  10129  HA  ALA A 596       2.110  42.544   7.360  1.00 12.850          H  
ATOM  10130 1HB  ALA A 596       1.852  44.318   5.672  1.00 18.070          H  
ATOM  10131 2HB  ALA A 596       0.296  43.949   6.453  1.00 18.070          H  
ATOM  10132 3HB  ALA A 596       1.201  45.407   6.917  1.00 18.070          H  
ATOM  10133  N   GLU A 597       3.557  45.202   8.680  1.00  9.990          N  
ATOM  10134  CA  GLU A 597       4.822  45.888   8.878  1.00  9.780          C  
ATOM  10135  C   GLU A 597       5.725  45.027   9.732  1.00  9.760          C  
ATOM  10136  O   GLU A 597       6.943  45.064   9.573  1.00  9.780          O  
ATOM  10137  CB  GLU A 597       4.615  47.269   9.506  1.00 13.780          C  
ATOM  10138  CG  GLU A 597       3.868  48.285   8.607  1.00 13.780          C  
ATOM  10139  CD  GLU A 597       4.578  48.636   7.335  1.00 13.780          C  
ATOM  10140  OE1 GLU A 597       5.775  48.782   7.354  1.00 13.780          O  
ATOM  10141  OE2 GLU A 597       3.910  48.757   6.317  1.00 13.780          O  
ATOM  10142  H   GLU A 597       2.774  45.507   9.249  1.00 11.990          H  
ATOM  10143  HA  GLU A 597       5.300  46.027   7.911  1.00 11.740          H  
ATOM  10144 1HB  GLU A 597       4.052  47.165  10.433  1.00 16.530          H  
ATOM  10145 2HB  GLU A 597       5.583  47.697   9.763  1.00 16.530          H  
ATOM  10146 1HG  GLU A 597       2.917  47.847   8.323  1.00 16.530          H  
ATOM  10147 2HG  GLU A 597       3.669  49.190   9.178  1.00 16.530          H  
ATOM  10148  N   ILE A 598       5.131  44.257  10.648  1.00  9.960          N  
ATOM  10149  CA  ILE A 598       5.923  43.355  11.486  1.00 10.210          C  
ATOM  10150  C   ILE A 598       6.555  42.307  10.585  1.00 10.400          C  
ATOM  10151  O   ILE A 598       7.741  41.979  10.720  1.00 10.520          O  
ATOM  10152  CB  ILE A 598       5.093  42.644  12.570  1.00 14.190          C  
ATOM  10153  CG1 ILE A 598       4.616  43.654  13.592  1.00 14.190          C  
ATOM  10154  CG2 ILE A 598       5.974  41.555  13.258  1.00 14.190          C  
ATOM  10155  CD1 ILE A 598       3.563  43.138  14.503  1.00 14.190          C  
ATOM  10156  H   ILE A 598       4.112  44.344  10.748  1.00 11.950          H  
ATOM  10157  HA  ILE A 598       6.712  43.924  11.973  1.00 12.250          H  
ATOM  10158  HB  ILE A 598       4.215  42.179  12.121  1.00 17.030          H  
ATOM  10159 1HG1 ILE A 598       5.466  43.950  14.201  1.00 17.030          H  
ATOM  10160 2HG1 ILE A 598       4.226  44.529  13.077  1.00 17.030          H  
ATOM  10161 1HG2 ILE A 598       5.415  41.039  14.026  1.00 17.030          H  
ATOM  10162 2HG2 ILE A 598       6.308  40.816  12.534  1.00 17.030          H  
ATOM  10163 3HG2 ILE A 598       6.846  42.031  13.712  1.00 17.030          H  
ATOM  10164 1HD1 ILE A 598       3.307  43.905  15.207  1.00 17.030          H  
ATOM  10165 2HD1 ILE A 598       2.699  42.860  13.924  1.00 17.030          H  
ATOM  10166 3HD1 ILE A 598       3.904  42.282  15.046  1.00 17.030          H  
ATOM  10167  N   ASP A 599       5.739  41.753   9.687  1.00 10.610          N  
ATOM  10168  CA  ASP A 599       6.207  40.744   8.758  1.00 10.990          C  
ATOM  10169  C   ASP A 599       7.334  41.317   7.884  1.00 10.720          C  
ATOM  10170  O   ASP A 599       8.407  40.718   7.770  1.00 11.030          O  
ATOM  10171  CB  ASP A 599       5.022  40.251   7.920  1.00 15.230          C  
ATOM  10172  CG  ASP A 599       5.320  39.060   7.031  1.00 15.230          C  
ATOM  10173  OD1 ASP A 599       5.567  37.998   7.541  1.00 15.230          O  
ATOM  10174  OD2 ASP A 599       5.300  39.225   5.831  1.00 15.230          O  
ATOM  10175  H   ASP A 599       4.752  42.033   9.671  1.00 12.730          H  
ATOM  10176  HA  ASP A 599       6.604  39.904   9.327  1.00 13.190          H  
ATOM  10177 1HB  ASP A 599       4.196  39.997   8.589  1.00 18.280          H  
ATOM  10178 2HB  ASP A 599       4.671  41.071   7.288  1.00 18.280          H  
ATOM  10179  N   LYS A 600       7.135  42.512   7.299  1.00 10.330          N  
ATOM  10180  CA  LYS A 600       8.207  43.114   6.504  1.00 10.290          C  
ATOM  10181  C   LYS A 600       9.459  43.401   7.344  1.00 10.430          C  
ATOM  10182  O   LYS A 600      10.577  43.152   6.893  1.00 10.720          O  
ATOM  10183  CB  LYS A 600       7.726  44.394   5.831  1.00 14.420          C  
ATOM  10184  CG  LYS A 600       6.742  44.174   4.672  1.00 14.420          C  
ATOM  10185  CD  LYS A 600       6.441  45.478   3.914  1.00 14.420          C  
ATOM  10186  CE  LYS A 600       5.575  46.412   4.755  1.00 14.420          C  
ATOM  10187  NZ  LYS A 600       5.149  47.632   4.013  1.00 14.420          N  
ATOM  10188  H   LYS A 600       6.230  42.984   7.386  1.00 12.400          H  
ATOM  10189  HA  LYS A 600       8.492  42.406   5.730  1.00 12.350          H  
ATOM  10190 1HB  LYS A 600       7.240  45.007   6.587  1.00 17.310          H  
ATOM  10191 2HB  LYS A 600       8.584  44.953   5.457  1.00 17.310          H  
ATOM  10192 1HG  LYS A 600       7.168  43.455   3.978  1.00 17.310          H  
ATOM  10193 2HG  LYS A 600       5.814  43.762   5.060  1.00 17.310          H  
ATOM  10194 1HD  LYS A 600       7.373  45.984   3.665  1.00 17.310          H  
ATOM  10195 2HD  LYS A 600       5.913  45.245   2.991  1.00 17.310          H  
ATOM  10196 1HE  LYS A 600       4.689  45.873   5.090  1.00 17.310          H  
ATOM  10197 2HE  LYS A 600       6.139  46.734   5.624  1.00 17.310          H  
ATOM  10198 1HZ  LYS A 600       4.579  48.197   4.671  1.00 17.310          H  
ATOM  10199 2HZ  LYS A 600       5.954  48.162   3.724  1.00 17.310          H  
ATOM  10200 3HZ  LYS A 600       4.599  47.384   3.210  1.00 17.310          H  
ATOM  10201  N   TYR A 601       9.278  43.893   8.579  1.00 10.360          N  
ATOM  10202  CA  TYR A 601      10.368  44.203   9.507  1.00 10.590          C  
ATOM  10203  C   TYR A 601      11.294  43.020   9.686  1.00 10.740          C  
ATOM  10204  O   TYR A 601      12.522  43.145   9.617  1.00 11.000          O  
ATOM  10205  CB  TYR A 601       9.822  44.673  10.860  1.00 14.730          C  
ATOM  10206  CG  TYR A 601      10.871  44.812  11.932  1.00 14.730          C  
ATOM  10207  CD1 TYR A 601      11.747  45.883  11.935  1.00 14.730          C  
ATOM  10208  CD2 TYR A 601      10.941  43.848  12.938  1.00 14.730          C  
ATOM  10209  CE1 TYR A 601      12.702  45.981  12.933  1.00 14.730          C  
ATOM  10210  CE2 TYR A 601      11.888  43.952  13.928  1.00 14.730          C  
ATOM  10211  CZ  TYR A 601      12.768  45.006  13.928  1.00 14.730          C  
ATOM  10212  OH  TYR A 601      13.719  45.094  14.917  1.00 14.730          O  
ATOM  10213  H   TYR A 601       8.335  44.113   8.893  1.00 12.430          H  
ATOM  10214  HA  TYR A 601      10.951  45.020   9.083  1.00 12.710          H  
ATOM  10215 1HB  TYR A 601       9.331  45.638  10.734  1.00 17.680          H  
ATOM  10216 2HB  TYR A 601       9.078  43.982  11.211  1.00 17.680          H  
ATOM  10217  HD1 TYR A 601      11.692  46.642  11.149  1.00 17.680          H  
ATOM  10218  HD2 TYR A 601      10.245  43.009  12.935  1.00 17.680          H  
ATOM  10219  HE1 TYR A 601      13.399  46.817  12.934  1.00 17.680          H  
ATOM  10220  HE2 TYR A 601      11.943  43.202  14.707  1.00 17.680          H  
ATOM  10221  HH  TYR A 601      14.260  45.875  14.778  1.00 17.680          H  
ATOM  10222  N   SER A 602      10.714  41.841   9.881  1.00 10.710          N  
ATOM  10223  CA  SER A 602      11.480  40.621  10.113  1.00 11.030          C  
ATOM  10224  C   SER A 602      12.452  40.303   8.960  1.00 11.110          C  
ATOM  10225  O   SER A 602      13.340  39.469   9.114  1.00 11.410          O  
ATOM  10226  CB  SER A 602      10.562  39.420  10.281  1.00 15.310          C  
ATOM  10227  OG  SER A 602      10.009  39.006   9.048  1.00 15.310          O  
ATOM  10228  H   SER A 602       9.690  41.815   9.966  1.00 12.850          H  
ATOM  10229  HA  SER A 602      12.057  40.757  11.027  1.00 13.240          H  
ATOM  10230 1HB  SER A 602      11.120  38.600  10.726  1.00 18.380          H  
ATOM  10231 2HB  SER A 602       9.757  39.681  10.969  1.00 18.380          H  
ATOM  10232  HG  SER A 602       9.368  39.687   8.754  1.00 18.380          H  
ATOM  10233  N   ARG A 603      12.272  40.913   7.783  1.00 10.990          N  
ATOM  10234  CA  ARG A 603      13.159  40.650   6.665  1.00 11.190          C  
ATOM  10235  C   ARG A 603      14.140  41.799   6.373  1.00 11.380          C  
ATOM  10236  O   ARG A 603      14.986  41.669   5.476  1.00 11.710          O  
ATOM  10237  CB  ARG A 603      12.335  40.346   5.430  1.00 15.590          C  
ATOM  10238  CG  ARG A 603      11.518  39.061   5.547  1.00 15.590          C  
ATOM  10239  CD  ARG A 603      10.879  38.662   4.263  1.00 15.590          C  
ATOM  10240  NE  ARG A 603       9.876  39.630   3.800  1.00 15.590          N  
ATOM  10241  CZ  ARG A 603       8.569  39.659   4.177  1.00 15.590          C  
ATOM  10242  NH1 ARG A 603       8.090  38.801   5.044  1.00 15.590          N  
ATOM  10243  NH2 ARG A 603       7.762  40.564   3.656  1.00 15.590          N  
ATOM  10244  H   ARG A 603      11.536  41.615   7.665  1.00 13.190          H  
ATOM  10245  HA  ARG A 603      13.742  39.766   6.899  1.00 13.430          H  
ATOM  10246 1HB  ARG A 603      11.640  41.170   5.256  1.00 18.700          H  
ATOM  10247 2HB  ARG A 603      12.984  40.265   4.561  1.00 18.700          H  
ATOM  10248 1HG  ARG A 603      12.166  38.253   5.885  1.00 18.700          H  
ATOM  10249 2HG  ARG A 603      10.729  39.219   6.289  1.00 18.700          H  
ATOM  10250 1HD  ARG A 603      11.651  38.588   3.497  1.00 18.700          H  
ATOM  10251 2HD  ARG A 603      10.402  37.691   4.377  1.00 18.700          H  
ATOM  10252  HE  ARG A 603      10.179  40.318   3.124  1.00 18.700          H  
ATOM  10253 1HH1 ARG A 603       8.679  38.106   5.466  1.00 18.700          H  
ATOM  10254 2HH1 ARG A 603       7.086  38.846   5.307  1.00 18.700          H  
ATOM  10255 1HH2 ARG A 603       8.113  41.229   2.985  1.00 18.700          H  
ATOM  10256 2HH2 ARG A 603       6.779  40.585   3.933  1.00 18.700          H  
ATOM  10257  N   GLU A 604      14.013  42.934   7.085  1.00 11.280          N  
ATOM  10258  CA  GLU A 604      14.857  44.097   6.809  1.00 11.520          C  
ATOM  10259  C   GLU A 604      16.256  43.870   7.318  1.00 11.810          C  
ATOM  10260  O   GLU A 604      17.238  44.219   6.668  1.00 12.120          O  
ATOM  10261  CB  GLU A 604      14.307  45.369   7.467  1.00 16.030          C  
ATOM  10262  CG  GLU A 604      13.009  45.905   6.886  1.00 16.030          C  
ATOM  10263  CD  GLU A 604      12.519  47.160   7.592  1.00 16.030          C  
ATOM  10264  OE1 GLU A 604      13.155  47.580   8.538  1.00 16.030          O  
ATOM  10265  OE2 GLU A 604      11.512  47.690   7.187  1.00 16.030          O  
ATOM  10266  H   GLU A 604      13.341  42.989   7.857  1.00 13.540          H  
ATOM  10267  HA  GLU A 604      14.901  44.248   5.730  1.00 13.820          H  
ATOM  10268 1HB  GLU A 604      14.124  45.169   8.525  1.00 19.240          H  
ATOM  10269 2HB  GLU A 604      15.056  46.159   7.411  1.00 19.240          H  
ATOM  10270 1HG  GLU A 604      13.158  46.125   5.832  1.00 19.240          H  
ATOM  10271 2HG  GLU A 604      12.252  45.130   6.961  1.00 19.240          H  
ATOM  10272  N   ARG A 605      16.338  43.263   8.493  1.00 11.850          N  
ATOM  10273  CA  ARG A 605      17.603  43.003   9.149  1.00 12.270          C  
ATOM  10274  C   ARG A 605      18.413  42.013   8.322  1.00 12.570          C  
ATOM  10275  O   ARG A 605      19.634  42.141   8.200  1.00 12.980          O  
ATOM  10276  CB  ARG A 605      17.319  42.520  10.551  1.00 17.010          C  
ATOM  10277  CG  ARG A 605      16.628  43.608  11.471  1.00 17.010          C  
ATOM  10278  CD  ARG A 605      17.558  44.684  11.929  1.00 17.010          C  
ATOM  10279  NE  ARG A 605      18.602  44.165  12.811  1.00 17.010          N  
ATOM  10280  CZ  ARG A 605      19.735  44.860  13.167  1.00 17.010          C  
ATOM  10281  NH1 ARG A 605      19.925  46.086  12.722  1.00 17.010          N  
ATOM  10282  NH2 ARG A 605      20.654  44.334  13.949  1.00 17.010          N  
ATOM  10283  H   ARG A 605      15.474  43.001   8.954  1.00 14.220          H  
ATOM  10284  HA  ARG A 605      18.164  43.931   9.204  1.00 14.720          H  
ATOM  10285 1HB  ARG A 605      16.662  41.652  10.512  1.00 20.410          H  
ATOM  10286 2HB  ARG A 605      18.249  42.205  11.021  1.00 20.410          H  
ATOM  10287 1HG  ARG A 605      15.846  44.100  10.890  1.00 20.410          H  
ATOM  10288 2HG  ARG A 605      16.163  43.161  12.341  1.00 20.410          H  
ATOM  10289 1HD  ARG A 605      18.030  45.151  11.076  1.00 20.410          H  
ATOM  10290 2HD  ARG A 605      16.986  45.428  12.480  1.00 20.410          H  
ATOM  10291  HE  ARG A 605      18.444  43.205  13.180  1.00 20.410          H  
ATOM  10292 1HH1 ARG A 605      19.238  46.525  12.139  1.00 20.410          H  
ATOM  10293 2HH1 ARG A 605      20.760  46.590  12.989  1.00 20.410          H  
ATOM  10294 1HH2 ARG A 605      20.553  43.401  14.298  1.00 20.410          H  
ATOM  10295 2HH2 ARG A 605      21.480  44.871  14.196  1.00 20.410          H  
ATOM  10296  N   ILE A 606      17.712  41.060   7.710  1.00 12.470          N  
ATOM  10297  CA  ILE A 606      18.327  40.059   6.862  1.00 12.870          C  
ATOM  10298  C   ILE A 606      18.940  40.732   5.647  1.00 12.920          C  
ATOM  10299  O   ILE A 606      20.084  40.445   5.275  1.00 13.380          O  
ATOM  10300  CB  ILE A 606      17.312  38.975   6.457  1.00 17.860          C  
ATOM  10301  CG1 ILE A 606      16.916  38.184   7.732  1.00 17.860          C  
ATOM  10302  CG2 ILE A 606      17.893  38.069   5.352  1.00 17.860          C  
ATOM  10303  CD1 ILE A 606      15.725  37.267   7.604  1.00 17.860          C  
ATOM  10304  H   ILE A 606      16.713  41.035   7.870  1.00 14.960          H  
ATOM  10305  HA  ILE A 606      19.132  39.577   7.425  1.00 15.440          H  
ATOM  10306  HB  ILE A 606      16.407  39.456   6.083  1.00 21.430          H  
ATOM  10307 1HG1 ILE A 606      17.771  37.598   8.039  1.00 21.430          H  
ATOM  10308 2HG1 ILE A 606      16.690  38.897   8.526  1.00 21.430          H  
ATOM  10309 1HG2 ILE A 606      17.167  37.316   5.071  1.00 21.430          H  
ATOM  10310 2HG2 ILE A 606      18.136  38.657   4.476  1.00 21.430          H  
ATOM  10311 3HG2 ILE A 606      18.797  37.581   5.721  1.00 21.430          H  
ATOM  10312 1HD1 ILE A 606      15.546  36.780   8.559  1.00 21.430          H  
ATOM  10313 2HD1 ILE A 606      14.848  37.838   7.333  1.00 21.430          H  
ATOM  10314 3HD1 ILE A 606      15.910  36.512   6.852  1.00 21.430          H  
ATOM  10315  N   GLN A 607      18.177  41.620   4.999  1.00 12.570          N  
ATOM  10316  CA  GLN A 607      18.722  42.306   3.844  1.00 12.760          C  
ATOM  10317  C   GLN A 607      19.899  43.196   4.226  1.00 13.100          C  
ATOM  10318  O   GLN A 607      20.834  43.343   3.434  1.00 13.530          O  
ATOM  10319  CB  GLN A 607      17.636  43.087   3.117  1.00 17.790          C  
ATOM  10320  CG  GLN A 607      16.621  42.181   2.445  1.00 17.790          C  
ATOM  10321  CD  GLN A 607      17.276  41.273   1.420  1.00 17.790          C  
ATOM  10322  OE1 GLN A 607      18.085  41.723   0.608  1.00 17.790          O  
ATOM  10323  NE2 GLN A 607      16.938  39.994   1.459  1.00 17.790          N  
ATOM  10324  H   GLN A 607      17.209  41.791   5.292  1.00 15.080          H  
ATOM  10325  HA  GLN A 607      19.104  41.556   3.159  1.00 15.310          H  
ATOM  10326 1HB  GLN A 607      17.104  43.718   3.835  1.00 21.350          H  
ATOM  10327 2HB  GLN A 607      18.081  43.736   2.365  1.00 21.350          H  
ATOM  10328 1HG  GLN A 607      16.151  41.553   3.199  1.00 21.350          H  
ATOM  10329 2HG  GLN A 607      15.871  42.790   1.943  1.00 21.350          H  
ATOM  10330 1HE2 GLN A 607      17.343  39.347   0.808  1.00 21.350          H  
ATOM  10331 2HE2 GLN A 607      16.279  39.670   2.139  1.00 21.350          H  
ATOM  10332  N   LYS A 608      19.876  43.791   5.426  1.00 13.030          N  
ATOM  10333  CA  LYS A 608      21.001  44.605   5.881  1.00 13.390          C  
ATOM  10334  C   LYS A 608      22.276  43.765   6.043  1.00 13.480          C  
ATOM  10335  O   LYS A 608      23.351  44.213   5.632  1.00 13.810          O  
ATOM  10336  CB  LYS A 608      20.639  45.371   7.151  1.00 18.600          C  
ATOM  10337  CG  LYS A 608      19.659  46.511   6.866  1.00 18.600          C  
ATOM  10338  CD  LYS A 608      19.196  47.246   8.110  1.00 18.600          C  
ATOM  10339  CE  LYS A 608      18.232  48.383   7.721  1.00 18.600          C  
ATOM  10340  NZ  LYS A 608      17.660  49.091   8.904  1.00 18.600          N  
ATOM  10341  H   LYS A 608      19.033  43.703   6.004  1.00 15.640          H  
ATOM  10342  HA  LYS A 608      21.204  45.350   5.113  1.00 16.070          H  
ATOM  10343 1HB  LYS A 608      20.187  44.694   7.873  1.00 22.320          H  
ATOM  10344 2HB  LYS A 608      21.539  45.787   7.601  1.00 22.320          H  
ATOM  10345 1HG  LYS A 608      20.152  47.226   6.208  1.00 22.320          H  
ATOM  10346 2HG  LYS A 608      18.796  46.118   6.342  1.00 22.320          H  
ATOM  10347 1HD  LYS A 608      18.681  46.547   8.772  1.00 22.320          H  
ATOM  10348 2HD  LYS A 608      20.055  47.661   8.636  1.00 22.320          H  
ATOM  10349 1HE  LYS A 608      18.776  49.103   7.112  1.00 22.320          H  
ATOM  10350 2HE  LYS A 608      17.413  47.967   7.130  1.00 22.320          H  
ATOM  10351 1HZ  LYS A 608      17.041  49.827   8.587  1.00 22.320          H  
ATOM  10352 2HZ  LYS A 608      17.132  48.433   9.460  1.00 22.320          H  
ATOM  10353 3HZ  LYS A 608      18.402  49.494   9.459  1.00 22.320          H  
ATOM  10354  N   ILE A 609      22.161  42.527   6.563  1.00 13.270          N  
ATOM  10355  CA  ILE A 609      23.348  41.668   6.694  1.00 13.430          C  
ATOM  10356  C   ILE A 609      23.905  41.380   5.304  1.00 13.500          C  
ATOM  10357  O   ILE A 609      25.121  41.483   5.086  1.00 13.720          O  
ATOM  10358  CB  ILE A 609      23.055  40.286   7.349  1.00 18.740          C  
ATOM  10359  CG1 ILE A 609      22.666  40.458   8.813  1.00 18.740          C  
ATOM  10360  CG2 ILE A 609      24.335  39.381   7.240  1.00 18.740          C  
ATOM  10361  CD1 ILE A 609      22.068  39.196   9.489  1.00 18.740          C  
ATOM  10362  H   ILE A 609      21.253  42.239   6.947  1.00 15.920          H  
ATOM  10363  HA  ILE A 609      24.100  42.190   7.279  1.00 16.120          H  
ATOM  10364  HB  ILE A 609      22.216  39.808   6.839  1.00 22.490          H  
ATOM  10365 1HG1 ILE A 609      23.542  40.775   9.374  1.00 22.490          H  
ATOM  10366 2HG1 ILE A 609      21.926  41.239   8.860  1.00 22.490          H  
ATOM  10367 1HG2 ILE A 609      24.150  38.413   7.686  1.00 22.490          H  
ATOM  10368 2HG2 ILE A 609      24.618  39.220   6.199  1.00 22.490          H  
ATOM  10369 3HG2 ILE A 609      25.164  39.863   7.760  1.00 22.490          H  
ATOM  10370 1HD1 ILE A 609      21.801  39.414  10.514  1.00 22.490          H  
ATOM  10371 2HD1 ILE A 609      21.168  38.892   8.949  1.00 22.490          H  
ATOM  10372 3HD1 ILE A 609      22.782  38.384   9.485  1.00 22.490          H  
ATOM  10373  N   ILE A 610      23.008  41.020   4.375  1.00 13.390          N  
ATOM  10374  CA  ILE A 610      23.375  40.683   3.005  1.00 13.640          C  
ATOM  10375  C   ILE A 610      24.027  41.869   2.308  1.00 13.960          C  
ATOM  10376  O   ILE A 610      25.034  41.693   1.615  1.00 14.490          O  
ATOM  10377  CB  ILE A 610      22.134  40.227   2.207  1.00 19.000          C  
ATOM  10378  CG1 ILE A 610      21.633  38.863   2.755  1.00 19.000          C  
ATOM  10379  CG2 ILE A 610      22.475  40.142   0.722  1.00 19.000          C  
ATOM  10380  CD1 ILE A 610      20.242  38.461   2.268  1.00 19.000          C  
ATOM  10381  H   ILE A 610      22.023  40.950   4.659  1.00 16.070          H  
ATOM  10382  HA  ILE A 610      24.093  39.867   3.030  1.00 16.370          H  
ATOM  10383  HB  ILE A 610      21.332  40.946   2.345  1.00 22.800          H  
ATOM  10384 1HG1 ILE A 610      22.340  38.087   2.469  1.00 22.800          H  
ATOM  10385 2HG1 ILE A 610      21.602  38.916   3.844  1.00 22.800          H  
ATOM  10386 1HG2 ILE A 610      21.608  39.837   0.152  1.00 22.800          H  
ATOM  10387 2HG2 ILE A 610      22.791  41.109   0.363  1.00 22.800          H  
ATOM  10388 3HG2 ILE A 610      23.281  39.420   0.569  1.00 22.800          H  
ATOM  10389 1HD1 ILE A 610      19.969  37.505   2.711  1.00 22.800          H  
ATOM  10390 2HD1 ILE A 610      19.527  39.218   2.575  1.00 22.800          H  
ATOM  10391 3HD1 ILE A 610      20.224  38.368   1.189  1.00 22.800          H  
ATOM  10392  N   THR A 611      23.440  43.058   2.468  1.00 13.740          N  
ATOM  10393  CA  THR A 611      23.956  44.278   1.878  1.00 14.150          C  
ATOM  10394  C   THR A 611      25.363  44.502   2.390  1.00 14.170          C  
ATOM  10395  O   THR A 611      26.272  44.776   1.607  1.00 14.280          O  
ATOM  10396  CB  THR A 611      23.075  45.494   2.229  1.00 19.650          C  
ATOM  10397  OG1 THR A 611      21.745  45.290   1.716  1.00 19.650          O  
ATOM  10398  CG2 THR A 611      23.668  46.757   1.594  1.00 19.650          C  
ATOM  10399  H   THR A 611      22.583  43.116   3.013  1.00 16.490          H  
ATOM  10400  HA  THR A 611      23.987  44.164   0.798  1.00 16.980          H  
ATOM  10401  HB  THR A 611      23.026  45.613   3.309  1.00 23.580          H  
ATOM  10402  HG1 THR A 611      21.316  44.556   2.213  1.00 23.580          H  
ATOM  10403 1HG2 THR A 611      23.039  47.609   1.837  1.00 23.580          H  
ATOM  10404 2HG2 THR A 611      24.677  46.941   1.971  1.00 23.580          H  
ATOM  10405 3HG2 THR A 611      23.710  46.635   0.512  1.00 23.580          H  
ATOM  10406  N   GLY A 612      25.565  44.335   3.703  1.00 14.230          N  
ATOM  10407  CA  GLY A 612      26.878  44.478   4.304  1.00 14.410          C  
ATOM  10408  C   GLY A 612      27.883  43.625   3.538  1.00 14.580          C  
ATOM  10409  O   GLY A 612      28.924  44.128   3.105  1.00 14.650          O  
ATOM  10410  H   GLY A 612      24.770  44.142   4.320  1.00 17.080          H  
ATOM  10411 1HA  GLY A 612      27.184  45.526   4.300  1.00 17.290          H  
ATOM  10412 2HA  GLY A 612      26.834  44.157   5.347  1.00 17.290          H  
ATOM  10413  N   GLU A 613      27.576  42.334   3.351  1.00 14.790          N  
ATOM  10414  CA  GLU A 613      28.493  41.454   2.627  1.00 15.100          C  
ATOM  10415  C   GLU A 613      28.726  41.914   1.176  1.00 15.120          C  
ATOM  10416  O   GLU A 613      29.873  41.910   0.708  1.00 15.750          O  
ATOM  10417  CB  GLU A 613      27.954  40.018   2.621  1.00 21.020          C  
ATOM  10418  CG  GLU A 613      27.975  39.319   3.982  1.00 21.020          C  
ATOM  10419  CD  GLU A 613      27.379  37.929   3.940  1.00 21.020          C  
ATOM  10420  OE1 GLU A 613      26.827  37.573   2.925  1.00 21.020          O  
ATOM  10421  OE2 GLU A 613      27.483  37.227   4.920  1.00 21.020          O  
ATOM  10422  H   GLU A 613      26.703  41.972   3.758  1.00 17.750          H  
ATOM  10423  HA  GLU A 613      29.451  41.462   3.145  1.00 18.120          H  
ATOM  10424 1HB  GLU A 613      26.922  40.023   2.269  1.00 25.220          H  
ATOM  10425 2HB  GLU A 613      28.533  39.415   1.922  1.00 25.220          H  
ATOM  10426 1HG  GLU A 613      29.004  39.256   4.331  1.00 25.220          H  
ATOM  10427 2HG  GLU A 613      27.413  39.927   4.692  1.00 25.220          H  
ATOM  10428  N   TYR A 614      27.665  42.360   0.487  1.00 14.550          N  
ATOM  10429  CA  TYR A 614      27.801  42.828  -0.892  1.00 14.520          C  
ATOM  10430  C   TYR A 614      28.725  44.033  -0.983  1.00 14.330          C  
ATOM  10431  O   TYR A 614      29.546  44.118  -1.902  1.00 13.880          O  
ATOM  10432  CB  TYR A 614      26.449  43.231  -1.498  1.00 20.340          C  
ATOM  10433  CG  TYR A 614      25.452  42.119  -1.841  1.00 20.340          C  
ATOM  10434  CD1 TYR A 614      25.836  40.786  -2.015  1.00 20.340          C  
ATOM  10435  CD2 TYR A 614      24.126  42.474  -2.022  1.00 20.340          C  
ATOM  10436  CE1 TYR A 614      24.895  39.840  -2.359  1.00 20.340          C  
ATOM  10437  CE2 TYR A 614      23.192  41.525  -2.372  1.00 20.340          C  
ATOM  10438  CZ  TYR A 614      23.573  40.212  -2.540  1.00 20.340          C  
ATOM  10439  OH  TYR A 614      22.639  39.262  -2.891  1.00 20.340          O  
ATOM  10440  H   TYR A 614      26.735  42.300   0.920  1.00 17.460          H  
ATOM  10441  HA  TYR A 614      28.258  42.042  -1.484  1.00 17.420          H  
ATOM  10442 1HB  TYR A 614      25.954  43.914  -0.810  1.00 24.410          H  
ATOM  10443 2HB  TYR A 614      26.636  43.796  -2.409  1.00 24.410          H  
ATOM  10444  HD1 TYR A 614      26.864  40.472  -1.886  1.00 24.410          H  
ATOM  10445  HD2 TYR A 614      23.820  43.511  -1.895  1.00 24.410          H  
ATOM  10446  HE1 TYR A 614      25.192  38.801  -2.493  1.00 24.410          H  
ATOM  10447  HE2 TYR A 614      22.151  41.813  -2.516  1.00 24.410          H  
ATOM  10448  HH  TYR A 614      21.771  39.670  -2.942  1.00 24.410          H  
ATOM  10449  N   ASP A 615      28.598  44.955  -0.030  1.00 14.780          N  
ATOM  10450  CA  ASP A 615      29.429  46.141   0.001  1.00 14.790          C  
ATOM  10451  C   ASP A 615      30.854  45.809   0.422  1.00 14.380          C  
ATOM  10452  O   ASP A 615      31.803  46.358  -0.127  1.00 14.000          O  
ATOM  10453  CB  ASP A 615      28.847  47.196   0.946  1.00 20.700          C  
ATOM  10454  CG  ASP A 615      27.556  47.881   0.435  1.00 20.700          C  
ATOM  10455  OD1 ASP A 615      27.234  47.784  -0.729  1.00 20.700          O  
ATOM  10456  OD2 ASP A 615      26.920  48.527   1.232  1.00 20.700          O  
ATOM  10457  H   ASP A 615      27.850  44.842   0.659  1.00 17.740          H  
ATOM  10458  HA  ASP A 615      29.461  46.562  -1.004  1.00 17.750          H  
ATOM  10459 1HB  ASP A 615      28.615  46.712   1.902  1.00 24.840          H  
ATOM  10460 2HB  ASP A 615      29.596  47.960   1.145  1.00 24.840          H  
ATOM  10461  N   GLU A 616      31.039  44.871   1.356  1.00 14.590          N  
ATOM  10462  CA  GLU A 616      32.388  44.511   1.794  1.00 14.400          C  
ATOM  10463  C   GLU A 616      33.209  44.000   0.624  1.00 14.150          C  
ATOM  10464  O   GLU A 616      34.374  44.369   0.467  1.00 13.980          O  
ATOM  10465  CB  GLU A 616      32.353  43.448   2.893  1.00 20.240          C  
ATOM  10466  CG  GLU A 616      33.741  42.996   3.408  1.00 20.240          C  
ATOM  10467  CD  GLU A 616      34.518  44.084   4.089  1.00 20.240          C  
ATOM  10468  OE1 GLU A 616      33.917  45.053   4.494  1.00 20.240          O  
ATOM  10469  OE2 GLU A 616      35.707  43.953   4.201  1.00 20.240          O  
ATOM  10470  H   GLU A 616      30.231  44.455   1.828  1.00 17.510          H  
ATOM  10471  HA  GLU A 616      32.873  45.404   2.191  1.00 17.280          H  
ATOM  10472 1HB  GLU A 616      31.781  43.826   3.745  1.00 24.280          H  
ATOM  10473 2HB  GLU A 616      31.830  42.566   2.521  1.00 24.280          H  
ATOM  10474 1HG  GLU A 616      33.586  42.191   4.123  1.00 24.280          H  
ATOM  10475 2HG  GLU A 616      34.323  42.594   2.580  1.00 24.280          H  
ATOM  10476  N   ASN A 617      32.574  43.245  -0.271  1.00 14.240          N  
ATOM  10477  CA  ASN A 617      33.239  42.665  -1.434  1.00 14.180          C  
ATOM  10478  C   ASN A 617      33.935  43.713  -2.317  1.00 13.790          C  
ATOM  10479  O   ASN A 617      34.839  43.390  -3.092  1.00 13.710          O  
ATOM  10480  CB  ASN A 617      32.246  41.885  -2.270  1.00 19.880          C  
ATOM  10481  CG  ASN A 617      31.799  40.595  -1.637  1.00 19.880          C  
ATOM  10482  OD1 ASN A 617      32.455  40.019  -0.759  1.00 19.880          O  
ATOM  10483  ND2 ASN A 617      30.664  40.127  -2.081  1.00 19.880          N  
ATOM  10484  H   ASN A 617      31.606  42.969  -0.058  1.00 17.090          H  
ATOM  10485  HA  ASN A 617      34.010  41.980  -1.077  1.00 17.020          H  
ATOM  10486 1HB  ASN A 617      31.371  42.501  -2.454  1.00 23.850          H  
ATOM  10487 2HB  ASN A 617      32.692  41.660  -3.238  1.00 23.850          H  
ATOM  10488 1HD2 ASN A 617      30.294  39.277  -1.710  1.00 23.850          H  
ATOM  10489 2HD2 ASN A 617      30.172  40.633  -2.789  1.00 23.850          H  
ATOM  10490  N   ILE A 618      33.551  44.988  -2.207  1.00 13.700          N  
ATOM  10491  CA  ILE A 618      34.137  46.046  -3.023  1.00 13.530          C  
ATOM  10492  C   ILE A 618      35.638  46.174  -2.718  1.00 13.360          C  
ATOM  10493  O   ILE A 618      36.395  46.712  -3.531  1.00 13.270          O  
ATOM  10494  CB  ILE A 618      33.437  47.402  -2.764  1.00 19.010          C  
ATOM  10495  CG1 ILE A 618      33.635  48.360  -3.978  1.00 19.010          C  
ATOM  10496  CG2 ILE A 618      34.047  48.073  -1.483  1.00 19.010          C  
ATOM  10497  CD1 ILE A 618      32.708  49.583  -3.968  1.00 19.010          C  
ATOM  10498  H   ILE A 618      32.832  45.246  -1.523  1.00 16.440          H  
ATOM  10499  HA  ILE A 618      34.015  45.781  -4.073  1.00 16.240          H  
ATOM  10500  HB  ILE A 618      32.368  47.229  -2.610  1.00 22.810          H  
ATOM  10501 1HG1 ILE A 618      34.655  48.699  -4.008  1.00 22.810          H  
ATOM  10502 2HG1 ILE A 618      33.436  47.795  -4.888  1.00 22.810          H  
ATOM  10503 1HG2 ILE A 618      33.543  49.005  -1.277  1.00 22.810          H  
ATOM  10504 2HG2 ILE A 618      33.921  47.415  -0.628  1.00 22.810          H  
ATOM  10505 3HG2 ILE A 618      35.108  48.279  -1.617  1.00 22.810          H  
ATOM  10506 1HD1 ILE A 618      32.872  50.179  -4.853  1.00 22.810          H  
ATOM  10507 2HD1 ILE A 618      31.671  49.244  -3.963  1.00 22.810          H  
ATOM  10508 3HD1 ILE A 618      32.889  50.193  -3.090  1.00 22.810          H  
ATOM  10509  N   LYS A 619      36.073  45.638  -1.558  1.00 13.440          N  
ATOM  10510  CA  LYS A 619      37.447  45.666  -1.063  1.00 13.420          C  
ATOM  10511  C   LYS A 619      38.451  45.083  -2.051  1.00 13.300          C  
ATOM  10512  O   LYS A 619      39.652  45.366  -1.968  1.00 13.280          O  
ATOM  10513  CB  LYS A 619      37.569  44.854   0.236  1.00 18.800          C  
ATOM  10514  CG  LYS A 619      37.459  43.311   0.039  1.00 18.800          C  
ATOM  10515  CD  LYS A 619      37.541  42.542   1.349  1.00 18.800          C  
ATOM  10516  CE  LYS A 619      37.334  41.022   1.136  1.00 18.800          C  
ATOM  10517  NZ  LYS A 619      38.482  40.346   0.392  1.00 18.800          N  
ATOM  10518  H   LYS A 619      35.373  45.194  -0.952  1.00 16.130          H  
ATOM  10519  HA  LYS A 619      37.712  46.696  -0.850  1.00 16.100          H  
ATOM  10520 1HB  LYS A 619      38.526  45.064   0.711  1.00 22.560          H  
ATOM  10521 2HB  LYS A 619      36.783  45.158   0.931  1.00 22.560          H  
ATOM  10522 1HG  LYS A 619      36.519  43.068  -0.464  1.00 22.560          H  
ATOM  10523 2HG  LYS A 619      38.278  42.967  -0.582  1.00 22.560          H  
ATOM  10524 1HD  LYS A 619      38.513  42.712   1.808  1.00 22.560          H  
ATOM  10525 2HD  LYS A 619      36.769  42.912   2.028  1.00 22.560          H  
ATOM  10526 1HE  LYS A 619      37.224  40.552   2.110  1.00 22.560          H  
ATOM  10527 2HE  LYS A 619      36.414  40.874   0.566  1.00 22.560          H  
ATOM  10528 1HZ  LYS A 619      38.278  39.365   0.295  1.00 22.560          H  
ATOM  10529 2HZ  LYS A 619      38.627  40.737  -0.570  1.00 22.560          H  
ATOM  10530 3HZ  LYS A 619      39.332  40.458   0.912  1.00 22.560          H  
ATOM  10531  N   ASP A 620      37.982  44.264  -2.984  1.00 13.370          N  
ATOM  10532  CA  ASP A 620      38.911  43.676  -3.916  1.00 13.530          C  
ATOM  10533  C   ASP A 620      39.104  44.586  -5.126  1.00 13.390          C  
ATOM  10534  O   ASP A 620      40.181  44.607  -5.731  1.00 13.410          O  
ATOM  10535  CB  ASP A 620      38.406  42.302  -4.340  1.00 18.880          C  
ATOM  10536  CG  ASP A 620      38.273  41.338  -3.130  1.00 18.880          C  
ATOM  10537  OD1 ASP A 620      39.172  41.242  -2.292  1.00 18.880          O  
ATOM  10538  OD2 ASP A 620      37.258  40.702  -3.047  1.00 18.880          O  
ATOM  10539  H   ASP A 620      36.978  44.040  -3.015  1.00 16.040          H  
ATOM  10540  HA  ASP A 620      39.872  43.552  -3.426  1.00 16.240          H  
ATOM  10541 1HB  ASP A 620      37.426  42.409  -4.814  1.00 22.650          H  
ATOM  10542 2HB  ASP A 620      39.084  41.869  -5.076  1.00 22.650          H  
ATOM  10543  N   LYS A 621      38.072  45.363  -5.477  1.00 13.380          N  
ATOM  10544  CA  LYS A 621      38.127  46.201  -6.663  1.00 13.450          C  
ATOM  10545  C   LYS A 621      38.774  47.523  -6.337  1.00 13.350          C  
ATOM  10546  O   LYS A 621      39.467  48.101  -7.171  1.00 13.500          O  
ATOM  10547  CB  LYS A 621      36.735  46.392  -7.261  1.00 18.800          C  
ATOM  10548  CG  LYS A 621      36.072  45.083  -7.764  1.00 18.800          C  
ATOM  10549  CD  LYS A 621      36.923  44.391  -8.854  1.00 18.800          C  
ATOM  10550  CE  LYS A 621      36.224  43.199  -9.468  1.00 18.800          C  
ATOM  10551  NZ  LYS A 621      37.114  42.495 -10.448  1.00 18.800          N  
ATOM  10552  H   LYS A 621      37.235  45.389  -4.902  1.00 16.060          H  
ATOM  10553  HA  LYS A 621      38.761  45.720  -7.402  1.00 16.140          H  
ATOM  10554 1HB  LYS A 621      36.079  46.833  -6.504  1.00 22.560          H  
ATOM  10555 2HB  LYS A 621      36.793  47.090  -8.095  1.00 22.560          H  
ATOM  10556 1HG  LYS A 621      35.956  44.399  -6.922  1.00 22.560          H  
ATOM  10557 2HG  LYS A 621      35.086  45.309  -8.166  1.00 22.560          H  
ATOM  10558 1HD  LYS A 621      37.186  45.103  -9.640  1.00 22.560          H  
ATOM  10559 2HD  LYS A 621      37.845  44.006  -8.421  1.00 22.560          H  
ATOM  10560 1HE  LYS A 621      35.940  42.501  -8.682  1.00 22.560          H  
ATOM  10561 2HE  LYS A 621      35.328  43.537  -9.984  1.00 22.560          H  
ATOM  10562 1HZ  LYS A 621      36.630  41.708 -10.847  1.00 22.560          H  
ATOM  10563 2HZ  LYS A 621      37.385  43.133 -11.189  1.00 22.560          H  
ATOM  10564 3HZ  LYS A 621      37.960  42.162  -9.969  1.00 22.560          H  
ATOM  10565  N   VAL A 622      38.628  47.983  -5.100  1.00 13.250          N  
ATOM  10566  CA  VAL A 622      39.281  49.239  -4.753  1.00 13.370          C  
ATOM  10567  C   VAL A 622      40.799  49.043  -4.862  1.00 13.350          C  
ATOM  10568  O   VAL A 622      41.546  49.948  -5.244  1.00 13.530          O  
ATOM  10569  CB  VAL A 622      38.840  49.745  -3.348  1.00 18.670          C  
ATOM  10570  CG1 VAL A 622      37.349  50.081  -3.380  1.00 18.670          C  
ATOM  10571  CG2 VAL A 622      39.110  48.696  -2.318  1.00 18.670          C  
ATOM  10572  H   VAL A 622      38.021  47.477  -4.450  1.00 15.900          H  
ATOM  10573  HA  VAL A 622      38.976  49.987  -5.478  1.00 16.040          H  
ATOM  10574  HB  VAL A 622      39.374  50.630  -3.084  1.00 22.400          H  
ATOM  10575 1HG1 VAL A 622      37.024  50.441  -2.404  1.00 22.400          H  
ATOM  10576 2HG1 VAL A 622      37.173  50.853  -4.126  1.00 22.400          H  
ATOM  10577 3HG1 VAL A 622      36.799  49.200  -3.640  1.00 22.400          H  
ATOM  10578 1HG2 VAL A 622      38.783  49.052  -1.344  1.00 22.400          H  
ATOM  10579 2HG2 VAL A 622      38.566  47.824  -2.586  1.00 22.400          H  
ATOM  10580 3HG2 VAL A 622      40.164  48.463  -2.265  1.00 22.400          H  
ATOM  10581  N   ARG A 623      41.269  47.827  -4.593  1.00 13.320          N  
ATOM  10582  CA  ARG A 623      42.677  47.557  -4.742  1.00 13.470          C  
ATOM  10583  C   ARG A 623      43.053  47.458  -6.228  1.00 13.730          C  
ATOM  10584  O   ARG A 623      43.994  48.121  -6.670  1.00 13.770          O  
ATOM  10585  CB  ARG A 623      43.044  46.289  -4.005  1.00 18.800          C  
ATOM  10586  CG  ARG A 623      42.975  46.422  -2.487  1.00 18.800          C  
ATOM  10587  CD  ARG A 623      43.445  45.207  -1.816  1.00 18.800          C  
ATOM  10588  NE  ARG A 623      42.514  44.083  -1.974  1.00 18.800          N  
ATOM  10589  CZ  ARG A 623      42.892  42.770  -1.921  1.00 18.800          C  
ATOM  10590  NH1 ARG A 623      44.167  42.459  -1.731  1.00 18.800          N  
ATOM  10591  NH2 ARG A 623      42.019  41.776  -2.053  1.00 18.800          N  
ATOM  10592  H   ARG A 623      40.636  47.107  -4.261  1.00 15.980          H  
ATOM  10593  HA  ARG A 623      43.234  48.381  -4.297  1.00 16.160          H  
ATOM  10594 1HB  ARG A 623      42.361  45.491  -4.299  1.00 22.560          H  
ATOM  10595 2HB  ARG A 623      44.051  45.981  -4.277  1.00 22.560          H  
ATOM  10596 1HG  ARG A 623      43.592  47.258  -2.165  1.00 22.560          H  
ATOM  10597 2HG  ARG A 623      41.943  46.596  -2.187  1.00 22.560          H  
ATOM  10598 1HD  ARG A 623      44.404  44.934  -2.243  1.00 22.560          H  
ATOM  10599 2HD  ARG A 623      43.561  45.408  -0.751  1.00 22.560          H  
ATOM  10600  HE  ARG A 623      41.508  44.324  -2.098  1.00 22.560          H  
ATOM  10601 1HH1 ARG A 623      44.861  43.181  -1.622  1.00 22.560          H  
ATOM  10602 2HH1 ARG A 623      44.448  41.489  -1.690  1.00 22.560          H  
ATOM  10603 1HH2 ARG A 623      41.010  41.932  -2.201  1.00 22.560          H  
ATOM  10604 2HH2 ARG A 623      42.338  40.823  -2.009  1.00 22.560          H  
ATOM  10605  N   GLU A 624      42.268  46.721  -7.036  1.00 14.070          N  
ATOM  10606  CA  GLU A 624      42.605  46.579  -8.462  1.00 14.380          C  
ATOM  10607  C   GLU A 624      42.621  47.924  -9.186  1.00 14.520          C  
ATOM  10608  O   GLU A 624      43.432  48.153 -10.085  1.00 14.740          O  
ATOM  10609  CB  GLU A 624      41.612  45.672  -9.211  1.00 20.010          C  
ATOM  10610  CG  GLU A 624      41.664  44.184  -8.876  1.00 20.010          C  
ATOM  10611  CD  GLU A 624      40.669  43.359  -9.697  1.00 20.010          C  
ATOM  10612  OE1 GLU A 624      39.964  43.929 -10.509  1.00 20.010          O  
ATOM  10613  OE2 GLU A 624      40.599  42.169  -9.492  1.00 20.010          O  
ATOM  10614  H   GLU A 624      41.479  46.195  -6.646  1.00 16.880          H  
ATOM  10615  HA  GLU A 624      43.600  46.142  -8.536  1.00 17.260          H  
ATOM  10616 1HB  GLU A 624      40.598  46.019  -9.011  1.00 24.010          H  
ATOM  10617 2HB  GLU A 624      41.778  45.773 -10.283  1.00 24.010          H  
ATOM  10618 1HG  GLU A 624      42.671  43.816  -9.067  1.00 24.010          H  
ATOM  10619 2HG  GLU A 624      41.456  44.052  -7.821  1.00 24.010          H  
ATOM  10620  N   LYS A 625      41.722  48.813  -8.784  1.00 14.540          N  
ATOM  10621  CA  LYS A 625      41.559  50.123  -9.387  1.00 14.860          C  
ATOM  10622  C   LYS A 625      42.405  51.240  -8.758  1.00 14.820          C  
ATOM  10623  O   LYS A 625      42.228  52.403  -9.123  1.00 15.070          O  
ATOM  10624  CB  LYS A 625      40.080  50.505  -9.350  1.00 20.680          C  
ATOM  10625  CG  LYS A 625      39.191  49.613 -10.206  1.00 20.680          C  
ATOM  10626  CD  LYS A 625      37.728  50.027 -10.119  1.00 20.680          C  
ATOM  10627  CE  LYS A 625      36.847  49.125 -10.988  1.00 20.680          C  
ATOM  10628  NZ  LYS A 625      35.400  49.500 -10.910  1.00 20.680          N  
ATOM  10629  H   LYS A 625      41.063  48.540  -8.048  1.00 17.450          H  
ATOM  10630  HA  LYS A 625      41.862  50.043 -10.430  1.00 17.830          H  
ATOM  10631 1HB  LYS A 625      39.718  50.419  -8.330  1.00 24.810          H  
ATOM  10632 2HB  LYS A 625      39.953  51.538  -9.665  1.00 24.810          H  
ATOM  10633 1HG  LYS A 625      39.524  49.663 -11.243  1.00 24.810          H  
ATOM  10634 2HG  LYS A 625      39.288  48.581  -9.862  1.00 24.810          H  
ATOM  10635 1HD  LYS A 625      37.398  49.953  -9.078  1.00 24.810          H  
ATOM  10636 2HD  LYS A 625      37.619  51.061 -10.445  1.00 24.810          H  
ATOM  10637 1HE  LYS A 625      37.175  49.200 -12.024  1.00 24.810          H  
ATOM  10638 2HE  LYS A 625      36.962  48.092 -10.654  1.00 24.810          H  
ATOM  10639 1HZ  LYS A 625      34.854  48.880 -11.496  1.00 24.810          H  
ATOM  10640 2HZ  LYS A 625      35.081  49.421  -9.953  1.00 24.810          H  
ATOM  10641 3HZ  LYS A 625      35.276  50.450 -11.228  1.00 24.810          H  
ATOM  10642  N   SER A 626      43.289  50.913  -7.802  1.00 14.650          N  
ATOM  10643  CA  SER A 626      44.129  51.912  -7.126  1.00 14.790          C  
ATOM  10644  C   SER A 626      43.335  53.072  -6.518  1.00 14.810          C  
ATOM  10645  O   SER A 626      43.655  54.247  -6.724  1.00 15.160          O  
ATOM  10646  CB  SER A 626      45.196  52.451  -8.070  1.00 20.650          C  
ATOM  10647  OG  SER A 626      46.088  51.439  -8.479  1.00 20.650          O  
ATOM  10648  H   SER A 626      43.413  49.931  -7.538  1.00 17.580          H  
ATOM  10649  HA  SER A 626      44.641  51.401  -6.309  1.00 17.750          H  
ATOM  10650 1HB  SER A 626      44.722  52.892  -8.944  1.00 24.780          H  
ATOM  10651 2HB  SER A 626      45.751  53.244  -7.571  1.00 24.780          H  
ATOM  10652  HG  SER A 626      46.667  51.845  -9.123  1.00 24.780          H  
ATOM  10653  N   VAL A 627      42.302  52.721  -5.765  1.00 14.600          N  
ATOM  10654  CA  VAL A 627      41.418  53.641  -5.075  1.00 14.830          C  
ATOM  10655  C   VAL A 627      42.019  54.089  -3.735  1.00 15.120          C  
ATOM  10656  O   VAL A 627      42.453  53.283  -2.917  1.00 15.470          O  
ATOM  10657  CB  VAL A 627      40.066  52.952  -4.918  1.00 20.670          C  
ATOM  10658  CG1 VAL A 627      39.098  53.751  -4.122  1.00 20.670          C  
ATOM  10659  CG2 VAL A 627      39.520  52.685  -6.289  1.00 20.670          C  
ATOM  10660  H   VAL A 627      42.114  51.718  -5.659  1.00 17.520          H  
ATOM  10661  HA  VAL A 627      41.285  54.519  -5.706  1.00 17.800          H  
ATOM  10662  HB  VAL A 627      40.225  52.043  -4.421  1.00 24.800          H  
ATOM  10663 1HG1 VAL A 627      38.162  53.205  -4.037  1.00 24.800          H  
ATOM  10664 2HG1 VAL A 627      39.505  53.902  -3.143  1.00 24.800          H  
ATOM  10665 3HG1 VAL A 627      38.911  54.709  -4.606  1.00 24.800          H  
ATOM  10666 1HG2 VAL A 627      38.589  52.155  -6.209  1.00 24.800          H  
ATOM  10667 2HG2 VAL A 627      39.366  53.625  -6.814  1.00 24.800          H  
ATOM  10668 3HG2 VAL A 627      40.227  52.082  -6.838  1.00 24.800          H  
ATOM  10669  N   HIS A 628      41.969  55.389  -3.477  1.00 15.120          N  
ATOM  10670  CA  HIS A 628      42.562  56.036  -2.296  1.00 15.560          C  
ATOM  10671  C   HIS A 628      41.625  56.190  -1.090  1.00 15.610          C  
ATOM  10672  O   HIS A 628      41.704  57.171  -0.355  1.00 15.780          O  
ATOM  10673  CB  HIS A 628      43.067  57.422  -2.694  1.00 21.610          C  
ATOM  10674  CG  HIS A 628      44.192  57.415  -3.664  1.00 21.610          C  
ATOM  10675  ND1 HIS A 628      45.492  57.120  -3.302  1.00 21.610          N  
ATOM  10676  CD2 HIS A 628      44.216  57.657  -4.989  1.00 21.610          C  
ATOM  10677  CE1 HIS A 628      46.264  57.186  -4.368  1.00 21.610          C  
ATOM  10678  NE2 HIS A 628      45.516  57.511  -5.403  1.00 21.610          N  
ATOM  10679  H   HIS A 628      41.558  55.983  -4.182  1.00 18.140          H  
ATOM  10680  HA  HIS A 628      43.417  55.446  -1.970  1.00 18.670          H  
ATOM  10681 1HB  HIS A 628      42.253  57.950  -3.157  1.00 25.930          H  
ATOM  10682 2HB  HIS A 628      43.367  57.988  -1.822  1.00 25.930          H  
ATOM  10683  HD2 HIS A 628      43.364  57.920  -5.614  1.00 25.930          H  
ATOM  10684  HE1 HIS A 628      47.338  57.002  -4.392  1.00 25.930          H  
ATOM  10685  HE2 HIS A 628      45.840  57.629  -6.353  1.00 25.930          H  
ATOM  10686  N   LEU A 629      40.719  55.232  -0.907  1.00 15.580          N  
ATOM  10687  CA  LEU A 629      39.738  55.253   0.190  1.00 15.740          C  
ATOM  10688  C   LEU A 629      40.117  54.426   1.423  1.00 15.690          C  
ATOM  10689  O   LEU A 629      39.262  54.120   2.256  1.00 16.080          O  
ATOM  10690  CB  LEU A 629      38.376  54.778  -0.324  1.00 21.970          C  
ATOM  10691  CG  LEU A 629      37.755  55.618  -1.454  1.00 21.970          C  
ATOM  10692  CD1 LEU A 629      36.457  54.971  -1.905  1.00 21.970          C  
ATOM  10693  CD2 LEU A 629      37.506  57.008  -1.008  1.00 21.970          C  
ATOM  10694  H   LEU A 629      40.731  54.450  -1.553  1.00 18.700          H  
ATOM  10695  HA  LEU A 629      39.659  56.275   0.540  1.00 18.890          H  
ATOM  10696 1HB  LEU A 629      38.480  53.754  -0.683  1.00 26.370          H  
ATOM  10697 2HB  LEU A 629      37.674  54.779   0.510  1.00 26.370          H  
ATOM  10698  HG  LEU A 629      38.428  55.661  -2.283  1.00 26.370          H  
ATOM  10699 1HD1 LEU A 629      36.036  55.562  -2.702  1.00 26.370          H  
ATOM  10700 2HD1 LEU A 629      36.645  53.960  -2.262  1.00 26.370          H  
ATOM  10701 3HD1 LEU A 629      35.757  54.934  -1.075  1.00 26.370          H  
ATOM  10702 1HD2 LEU A 629      37.094  57.520  -1.833  1.00 26.370          H  
ATOM  10703 2HD2 LEU A 629      36.811  57.011  -0.173  1.00 26.370          H  
ATOM  10704 3HD2 LEU A 629      38.421  57.500  -0.722  1.00 26.370          H  
ATOM  10705  N   THR A 630      41.367  54.009   1.510  1.00 15.410          N  
ATOM  10706  CA  THR A 630      41.878  53.258   2.650  1.00 15.440          C  
ATOM  10707  C   THR A 630      41.779  54.107   3.926  1.00 15.890          C  
ATOM  10708  O   THR A 630      41.970  55.312   3.899  1.00 16.200          O  
ATOM  10709  CB  THR A 630      43.318  52.757   2.377  1.00 21.600          C  
ATOM  10710  OG1 THR A 630      43.309  51.861   1.264  1.00 21.600          O  
ATOM  10711  CG2 THR A 630      43.916  52.041   3.576  1.00 21.600          C  
ATOM  10712  H   THR A 630      42.014  54.254   0.778  1.00 18.490          H  
ATOM  10713  HA  THR A 630      41.250  52.378   2.790  1.00 18.530          H  
ATOM  10714  HB  THR A 630      43.915  53.588   2.122  1.00 25.920          H  
ATOM  10715  HG1 THR A 630      43.189  52.355   0.453  1.00 25.920          H  
ATOM  10716 1HG2 THR A 630      44.927  51.715   3.329  1.00 25.920          H  
ATOM  10717 2HG2 THR A 630      43.967  52.695   4.408  1.00 25.920          H  
ATOM  10718 3HG2 THR A 630      43.309  51.173   3.829  1.00 25.920          H  
ATOM  10719  N   ILE A 631      41.421  53.462   5.034  1.00 16.060          N  
ATOM  10720  CA  ILE A 631      41.257  54.061   6.373  1.00 16.620          C  
ATOM  10721  C   ILE A 631      42.486  54.767   7.003  1.00 16.560          C  
ATOM  10722  O   ILE A 631      42.334  55.569   7.924  1.00 16.900          O  
ATOM  10723  CB  ILE A 631      40.761  52.966   7.351  1.00 23.040          C  
ATOM  10724  CG1 ILE A 631      40.204  53.604   8.663  1.00 23.040          C  
ATOM  10725  CG2 ILE A 631      41.904  51.977   7.663  1.00 23.040          C  
ATOM  10726  CD1 ILE A 631      39.403  52.643   9.538  1.00 23.040          C  
ATOM  10727  H   ILE A 631      41.246  52.471   4.932  1.00 19.270          H  
ATOM  10728  HA  ILE A 631      40.470  54.811   6.285  1.00 19.940          H  
ATOM  10729  HB  ILE A 631      39.946  52.417   6.883  1.00 27.650          H  
ATOM  10730 1HG1 ILE A 631      41.034  53.969   9.264  1.00 27.650          H  
ATOM  10731 2HG1 ILE A 631      39.567  54.448   8.401  1.00 27.650          H  
ATOM  10732 1HG2 ILE A 631      41.542  51.216   8.321  1.00 27.650          H  
ATOM  10733 2HG2 ILE A 631      42.259  51.515   6.746  1.00 27.650          H  
ATOM  10734 3HG2 ILE A 631      42.729  52.480   8.154  1.00 27.650          H  
ATOM  10735 1HD1 ILE A 631      39.054  53.168  10.426  1.00 27.650          H  
ATOM  10736 2HD1 ILE A 631      38.558  52.287   8.976  1.00 27.650          H  
ATOM  10737 3HD1 ILE A 631      40.016  51.798   9.851  1.00 27.650          H  
ATOM  10738  N   GLU A 632      43.682  54.409   6.562  1.00 16.290          N  
ATOM  10739  CA  GLU A 632      44.954  54.917   7.083  1.00 16.360          C  
ATOM  10740  C   GLU A 632      45.154  56.425   6.878  1.00 16.210          C  
ATOM  10741  O   GLU A 632      44.668  56.998   5.909  1.00 16.380          O  
ATOM  10742  CB  GLU A 632      46.098  54.135   6.440  1.00 22.880          C  
ATOM  10743  CG  GLU A 632      46.134  52.661   6.824  1.00 22.880          C  
ATOM  10744  CD  GLU A 632      47.256  51.928   6.162  1.00 22.880          C  
ATOM  10745  OE1 GLU A 632      48.054  52.573   5.531  1.00 22.880          O  
ATOM  10746  OE2 GLU A 632      47.313  50.728   6.276  1.00 22.880          O  
ATOM  10747  H   GLU A 632      43.697  53.752   5.802  1.00 19.550          H  
ATOM  10748  HA  GLU A 632      44.972  54.724   8.156  1.00 19.630          H  
ATOM  10749 1HB  GLU A 632      46.010  54.178   5.368  1.00 27.450          H  
ATOM  10750 2HB  GLU A 632      47.053  54.587   6.711  1.00 27.450          H  
ATOM  10751 1HG  GLU A 632      46.248  52.582   7.905  1.00 27.450          H  
ATOM  10752 2HG  GLU A 632      45.190  52.195   6.554  1.00 27.450          H  
ATOM  10753  N   ASN A 633      45.950  57.050   7.760  1.00 16.040          N  
ATOM  10754  CA  ASN A 633      46.194  58.504   7.749  1.00 16.060          C  
ATOM  10755  C   ASN A 633      46.692  59.074   6.417  1.00 16.210          C  
ATOM  10756  O   ASN A 633      46.345  60.200   6.053  1.00 16.450          O  
ATOM  10757  CB  ASN A 633      47.189  58.868   8.836  1.00 22.480          C  
ATOM  10758  CG  ASN A 633      46.615  58.786  10.223  1.00 22.480          C  
ATOM  10759  OD1 ASN A 633      45.398  58.806  10.425  1.00 22.480          O  
ATOM  10760  ND2 ASN A 633      47.483  58.688  11.196  1.00 22.480          N  
ATOM  10761  H   ASN A 633      46.341  56.501   8.513  1.00 19.250          H  
ATOM  10762  HA  ASN A 633      45.246  59.000   7.969  1.00 19.270          H  
ATOM  10763 1HB  ASN A 633      48.050  58.203   8.773  1.00 26.970          H  
ATOM  10764 2HB  ASN A 633      47.551  59.882   8.665  1.00 26.970          H  
ATOM  10765 1HD2 ASN A 633      47.165  58.627  12.143  1.00 26.970          H  
ATOM  10766 2HD2 ASN A 633      48.463  58.674  10.999  1.00 26.970          H  
ATOM  10767  N   ASP A 634      47.435  58.293   5.639  1.00 16.180          N  
ATOM  10768  CA  ASP A 634      47.945  58.765   4.349  1.00 16.440          C  
ATOM  10769  C   ASP A 634      46.813  59.135   3.385  1.00 16.270          C  
ATOM  10770  O   ASP A 634      47.027  59.829   2.387  1.00 16.580          O  
ATOM  10771  CB  ASP A 634      48.830  57.708   3.686  1.00 22.910          C  
ATOM  10772  CG  ASP A 634      50.195  57.516   4.363  1.00 22.910          C  
ATOM  10773  OD1 ASP A 634      50.578  58.322   5.179  1.00 22.910          O  
ATOM  10774  OD2 ASP A 634      50.842  56.553   4.043  1.00 22.910          O  
ATOM  10775  H   ASP A 634      47.708  57.373   5.959  1.00 19.420          H  
ATOM  10776  HA  ASP A 634      48.545  59.658   4.526  1.00 19.730          H  
ATOM  10777 1HB  ASP A 634      48.304  56.753   3.688  1.00 27.490          H  
ATOM  10778 2HB  ASP A 634      48.991  57.981   2.642  1.00 27.490          H  
ATOM  10779  N   PHE A 635      45.611  58.638   3.670  1.00 15.920          N  
ATOM  10780  CA  PHE A 635      44.428  58.823   2.865  1.00 15.840          C  
ATOM  10781  C   PHE A 635      43.425  59.759   3.542  1.00 15.910          C  
ATOM  10782  O   PHE A 635      42.244  59.761   3.195  1.00 15.710          O  
ATOM  10783  CB  PHE A 635      43.800  57.464   2.652  1.00 22.210          C  
ATOM  10784  CG  PHE A 635      44.753  56.518   2.028  1.00 22.210          C  
ATOM  10785  CD1 PHE A 635      45.473  55.662   2.837  1.00 22.210          C  
ATOM  10786  CD2 PHE A 635      44.952  56.477   0.673  1.00 22.210          C  
ATOM  10787  CE1 PHE A 635      46.379  54.777   2.311  1.00 22.210          C  
ATOM  10788  CE2 PHE A 635      45.855  55.594   0.125  1.00 22.210          C  
ATOM  10789  CZ  PHE A 635      46.570  54.739   0.948  1.00 22.210          C  
ATOM  10790  H   PHE A 635      45.487  58.088   4.524  1.00 19.100          H  
ATOM  10791  HA  PHE A 635      44.718  59.249   1.905  1.00 19.010          H  
ATOM  10792 1HB  PHE A 635      43.511  57.070   3.619  1.00 26.650          H  
ATOM  10793 2HB  PHE A 635      42.903  57.537   2.032  1.00 26.650          H  
ATOM  10794  HD1 PHE A 635      45.302  55.706   3.905  1.00 26.650          H  
ATOM  10795  HD2 PHE A 635      44.390  57.156   0.038  1.00 26.650          H  
ATOM  10796  HE1 PHE A 635      46.941  54.104   2.973  1.00 26.650          H  
ATOM  10797  HE2 PHE A 635      46.006  55.572  -0.960  1.00 26.650          H  
ATOM  10798  HZ  PHE A 635      47.286  54.039   0.517  1.00 26.650          H  
ATOM  10799  N   GLN A 636      43.904  60.635   4.433  1.00 16.330          N  
ATOM  10800  CA  GLN A 636      43.076  61.612   5.163  1.00 16.530          C  
ATOM  10801  C   GLN A 636      42.205  62.516   4.273  1.00 16.760          C  
ATOM  10802  O   GLN A 636      41.289  63.176   4.760  1.00 17.100          O  
ATOM  10803  CB  GLN A 636      43.960  62.484   6.063  1.00 23.060          C  
ATOM  10804  CG  GLN A 636      44.920  63.404   5.319  1.00 23.060          C  
ATOM  10805  CD  GLN A 636      45.826  64.169   6.262  1.00 23.060          C  
ATOM  10806  OE1 GLN A 636      45.364  65.019   7.032  1.00 23.060          O  
ATOM  10807  NE2 GLN A 636      47.122  63.869   6.217  1.00 23.060          N  
ATOM  10808  H   GLN A 636      44.893  60.562   4.696  1.00 19.600          H  
ATOM  10809  HA  GLN A 636      42.403  61.050   5.811  1.00 19.840          H  
ATOM  10810 1HB  GLN A 636      43.329  63.107   6.695  1.00 27.670          H  
ATOM  10811 2HB  GLN A 636      44.548  61.845   6.723  1.00 27.670          H  
ATOM  10812 1HG  GLN A 636      45.544  62.803   4.658  1.00 27.670          H  
ATOM  10813 2HG  GLN A 636      44.347  64.129   4.744  1.00 27.670          H  
ATOM  10814 1HE2 GLN A 636      47.767  64.341   6.820  1.00 27.670          H  
ATOM  10815 2HE2 GLN A 636      47.454  63.166   5.582  1.00 27.670          H  
ATOM  10816  N   GLY A 637      42.500  62.558   2.972  1.00 16.720          N  
ATOM  10817  CA  GLY A 637      41.767  63.336   1.982  1.00 17.070          C  
ATOM  10818  C   GLY A 637      40.597  62.518   1.394  1.00 16.790          C  
ATOM  10819  O   GLY A 637      39.948  62.958   0.429  1.00 16.510          O  
ATOM  10820  H   GLY A 637      43.274  61.994   2.654  1.00 20.060          H  
ATOM  10821 1HA  GLY A 637      41.386  64.247   2.445  1.00 20.480          H  
ATOM  10822 2HA  GLY A 637      42.445  63.637   1.185  1.00 20.480          H  
ATOM  10823  N   LEU A 638      40.304  61.369   2.035  1.00 17.000          N  
ATOM  10824  CA  LEU A 638      39.297  60.378   1.660  1.00 16.900          C  
ATOM  10825  C   LEU A 638      37.981  60.996   1.285  1.00 17.080          C  
ATOM  10826  O   LEU A 638      37.384  60.592   0.300  1.00 17.350          O  
ATOM  10827  CB  LEU A 638      39.064  59.399   2.836  1.00 23.700          C  
ATOM  10828  CG  LEU A 638      38.134  58.157   2.607  1.00 23.700          C  
ATOM  10829  CD1 LEU A 638      38.615  57.027   3.540  1.00 23.700          C  
ATOM  10830  CD2 LEU A 638      36.645  58.478   2.903  1.00 23.700          C  
ATOM  10831  H   LEU A 638      40.919  61.088   2.801  1.00 20.400          H  
ATOM  10832  HA  LEU A 638      39.674  59.807   0.815  1.00 20.280          H  
ATOM  10833 1HB  LEU A 638      40.018  59.001   3.134  1.00 28.440          H  
ATOM  10834 2HB  LEU A 638      38.664  59.964   3.675  1.00 28.440          H  
ATOM  10835  HG  LEU A 638      38.234  57.824   1.599  1.00 28.440          H  
ATOM  10836 1HD1 LEU A 638      38.005  56.135   3.384  1.00 28.440          H  
ATOM  10837 2HD1 LEU A 638      39.661  56.784   3.319  1.00 28.440          H  
ATOM  10838 3HD1 LEU A 638      38.534  57.342   4.578  1.00 28.440          H  
ATOM  10839 1HD2 LEU A 638      36.054  57.575   2.744  1.00 28.440          H  
ATOM  10840 2HD2 LEU A 638      36.540  58.801   3.938  1.00 28.440          H  
ATOM  10841 3HD2 LEU A 638      36.262  59.248   2.259  1.00 28.440          H  
ATOM  10842  N   GLN A 639      37.487  61.979   2.024  1.00 17.030          N  
ATOM  10843  CA  GLN A 639      36.166  62.498   1.683  1.00 17.320          C  
ATOM  10844  C   GLN A 639      36.096  63.017   0.234  1.00 17.440          C  
ATOM  10845  O   GLN A 639      35.037  62.920  -0.402  1.00 17.640          O  
ATOM  10846  CB  GLN A 639      35.750  63.597   2.658  1.00 24.130          C  
ATOM  10847  CG  GLN A 639      34.311  64.081   2.484  1.00 24.130          C  
ATOM  10848  CD  GLN A 639      33.298  62.978   2.772  1.00 24.130          C  
ATOM  10849  OE1 GLN A 639      33.399  62.283   3.786  1.00 24.130          O  
ATOM  10850  NE2 GLN A 639      32.320  62.819   1.889  1.00 24.130          N  
ATOM  10851  H   GLN A 639      38.008  62.330   2.817  1.00 20.440          H  
ATOM  10852  HA  GLN A 639      35.454  61.679   1.776  1.00 20.780          H  
ATOM  10853 1HB  GLN A 639      35.867  63.238   3.680  1.00 28.960          H  
ATOM  10854 2HB  GLN A 639      36.408  64.456   2.535  1.00 28.960          H  
ATOM  10855 1HG  GLN A 639      34.132  64.896   3.183  1.00 28.960          H  
ATOM  10856 2HG  GLN A 639      34.158  64.432   1.465  1.00 28.960          H  
ATOM  10857 1HE2 GLN A 639      31.623  62.113   2.031  1.00 28.960          H  
ATOM  10858 2HE2 GLN A 639      32.280  63.406   1.078  1.00 28.960          H  
ATOM  10859  N   LEU A 640      37.192  63.596  -0.285  1.00 17.390          N  
ATOM  10860  CA  LEU A 640      37.190  64.087  -1.657  1.00 17.580          C  
ATOM  10861  C   LEU A 640      37.245  62.915  -2.597  1.00 17.560          C  
ATOM  10862  O   LEU A 640      36.528  62.870  -3.600  1.00 17.810          O  
ATOM  10863  CB  LEU A 640      38.375  65.016  -1.946  1.00 24.540          C  
ATOM  10864  CG  LEU A 640      38.491  65.552  -3.426  1.00 24.540          C  
ATOM  10865  CD1 LEU A 640      37.234  66.337  -3.834  1.00 24.540          C  
ATOM  10866  CD2 LEU A 640      39.732  66.428  -3.535  1.00 24.540          C  
ATOM  10867  H   LEU A 640      38.065  63.640   0.244  1.00 20.870          H  
ATOM  10868  HA  LEU A 640      36.261  64.625  -1.820  1.00 21.100          H  
ATOM  10869 1HB  LEU A 640      38.308  65.873  -1.282  1.00 29.440          H  
ATOM  10870 2HB  LEU A 640      39.296  64.475  -1.714  1.00 29.440          H  
ATOM  10871  HG  LEU A 640      38.594  64.707  -4.107  1.00 29.440          H  
ATOM  10872 1HD1 LEU A 640      37.352  66.689  -4.859  1.00 29.440          H  
ATOM  10873 2HD1 LEU A 640      36.354  65.700  -3.784  1.00 29.440          H  
ATOM  10874 3HD1 LEU A 640      37.105  67.191  -3.172  1.00 29.440          H  
ATOM  10875 1HD2 LEU A 640      39.836  66.786  -4.560  1.00 29.440          H  
ATOM  10876 2HD2 LEU A 640      39.642  67.280  -2.860  1.00 29.440          H  
ATOM  10877 3HD2 LEU A 640      40.611  65.840  -3.264  1.00 29.440          H  
ATOM  10878  N   TRP A 641      38.111  61.959  -2.268  1.00 17.400          N  
ATOM  10879  CA  TRP A 641      38.277  60.795  -3.118  1.00 17.530          C  
ATOM  10880  C   TRP A 641      36.966  60.036  -3.214  1.00 17.690          C  
ATOM  10881  O   TRP A 641      36.630  59.512  -4.273  1.00 18.010          O  
ATOM  10882  CB  TRP A 641      39.341  59.839  -2.573  1.00 24.490          C  
ATOM  10883  CG  TRP A 641      40.742  60.329  -2.659  1.00 24.490          C  
ATOM  10884  CD1 TRP A 641      41.569  60.624  -1.618  1.00 24.490          C  
ATOM  10885  CD2 TRP A 641      41.506  60.577  -3.857  1.00 24.490          C  
ATOM  10886  NE1 TRP A 641      42.789  61.029  -2.084  1.00 24.490          N  
ATOM  10887  CE2 TRP A 641      42.771  61.008  -3.450  1.00 24.490          C  
ATOM  10888  CE3 TRP A 641      41.227  60.467  -5.220  1.00 24.490          C  
ATOM  10889  CZ2 TRP A 641      43.760  61.327  -4.357  1.00 24.490          C  
ATOM  10890  CZ3 TRP A 641      42.218  60.790  -6.129  1.00 24.490          C  
ATOM  10891  CH2 TRP A 641      43.453  61.209  -5.709  1.00 24.490          C  
ATOM  10892  H   TRP A 641      38.677  62.090  -1.424  1.00 20.880          H  
ATOM  10893  HA  TRP A 641      38.564  61.130  -4.114  1.00 21.040          H  
ATOM  10894 1HB  TRP A 641      39.129  59.640  -1.530  1.00 29.390          H  
ATOM  10895 2HB  TRP A 641      39.280  58.889  -3.099  1.00 29.390          H  
ATOM  10896  HD1 TRP A 641      41.309  60.541  -0.576  1.00 29.390          H  
ATOM  10897  HE1 TRP A 641      43.577  61.296  -1.514  1.00 29.390          H  
ATOM  10898  HE3 TRP A 641      40.249  60.136  -5.568  1.00 29.390          H  
ATOM  10899  HZ2 TRP A 641      44.749  61.660  -4.043  1.00 29.390          H  
ATOM  10900  HZ3 TRP A 641      41.988  60.704  -7.189  1.00 29.390          H  
ATOM  10901  HH2 TRP A 641      44.210  61.455  -6.452  1.00 29.390          H  
ATOM  10902  N   LEU A 642      36.228  59.989  -2.104  1.00 17.600          N  
ATOM  10903  CA  LEU A 642      34.958  59.301  -2.004  1.00 17.900          C  
ATOM  10904  C   LEU A 642      33.936  59.997  -2.862  1.00 18.170          C  
ATOM  10905  O   LEU A 642      33.238  59.362  -3.651  1.00 18.520          O  
ATOM  10906  CB  LEU A 642      34.507  59.287  -0.541  1.00 24.940          C  
ATOM  10907  CG  LEU A 642      33.199  58.579  -0.194  1.00 24.940          C  
ATOM  10908  CD1 LEU A 642      33.292  57.082  -0.569  1.00 24.940          C  
ATOM  10909  CD2 LEU A 642      32.946  58.765   1.301  1.00 24.940          C  
ATOM  10910  H   LEU A 642      36.603  60.427  -1.268  1.00 21.120          H  
ATOM  10911  HA  LEU A 642      35.081  58.290  -2.368  1.00 21.480          H  
ATOM  10912 1HB  LEU A 642      35.294  58.840   0.050  1.00 29.930          H  
ATOM  10913 2HB  LEU A 642      34.405  60.321  -0.216  1.00 29.930          H  
ATOM  10914  HG  LEU A 642      32.382  59.022  -0.750  1.00 29.930          H  
ATOM  10915 1HD1 LEU A 642      32.361  56.584  -0.306  1.00 29.930          H  
ATOM  10916 2HD1 LEU A 642      33.460  56.963  -1.636  1.00 29.930          H  
ATOM  10917 3HD1 LEU A 642      34.112  56.622  -0.020  1.00 29.930          H  
ATOM  10918 1HD2 LEU A 642      32.010  58.279   1.580  1.00 29.930          H  
ATOM  10919 2HD2 LEU A 642      33.763  58.326   1.868  1.00 29.930          H  
ATOM  10920 3HD2 LEU A 642      32.883  59.831   1.528  1.00 29.930          H  
ATOM  10921  N   ALA A 643      33.866  61.325  -2.779  1.00 18.140          N  
ATOM  10922  CA  ALA A 643      32.900  62.026  -3.599  1.00 18.520          C  
ATOM  10923  C   ALA A 643      33.141  61.730  -5.078  1.00 18.650          C  
ATOM  10924  O   ALA A 643      32.183  61.497  -5.829  1.00 18.960          O  
ATOM  10925  CB  ALA A 643      33.005  63.519  -3.350  1.00 25.780          C  
ATOM  10926  H   ALA A 643      34.436  61.832  -2.095  1.00 21.770          H  
ATOM  10927  HA  ALA A 643      31.904  61.675  -3.335  1.00 22.220          H  
ATOM  10928 1HB  ALA A 643      32.271  64.044  -3.957  1.00 30.930          H  
ATOM  10929 2HB  ALA A 643      32.825  63.724  -2.295  1.00 30.930          H  
ATOM  10930 3HB  ALA A 643      34.009  63.857  -3.617  1.00 30.930          H  
ATOM  10931  N   GLN A 644      34.425  61.692  -5.476  1.00 18.530          N  
ATOM  10932  CA  GLN A 644      34.811  61.414  -6.853  1.00 18.750          C  
ATOM  10933  C   GLN A 644      34.510  59.959  -7.230  1.00 18.870          C  
ATOM  10934  O   GLN A 644      33.968  59.680  -8.300  1.00 19.170          O  
ATOM  10935  CB  GLN A 644      36.304  61.695  -7.020  1.00 26.160          C  
ATOM  10936  CG  GLN A 644      36.679  63.168  -6.914  1.00 26.160          C  
ATOM  10937  CD  GLN A 644      38.182  63.366  -6.885  1.00 26.160          C  
ATOM  10938  OE1 GLN A 644      38.935  62.398  -6.747  1.00 26.160          O  
ATOM  10939  NE2 GLN A 644      38.625  64.608  -7.010  1.00 26.160          N  
ATOM  10940  H   GLN A 644      35.156  61.919  -4.789  1.00 22.240          H  
ATOM  10941  HA  GLN A 644      34.257  62.075  -7.509  1.00 22.500          H  
ATOM  10942 1HB  GLN A 644      36.857  61.158  -6.254  1.00 31.390          H  
ATOM  10943 2HB  GLN A 644      36.639  61.325  -7.987  1.00 31.390          H  
ATOM  10944 1HG  GLN A 644      36.278  63.696  -7.778  1.00 31.390          H  
ATOM  10945 2HG  GLN A 644      36.260  63.582  -6.000  1.00 31.390          H  
ATOM  10946 1HE2 GLN A 644      39.608  64.792  -6.995  1.00 31.390          H  
ATOM  10947 2HE2 GLN A 644      37.978  65.363  -7.117  1.00 31.390          H  
ATOM  10948  N   TYR A 645      34.825  59.036  -6.326  1.00 18.740          N  
ATOM  10949  CA  TYR A 645      34.628  57.614  -6.529  1.00 18.990          C  
ATOM  10950  C   TYR A 645      33.163  57.310  -6.787  1.00 19.210          C  
ATOM  10951  O   TYR A 645      32.822  56.562  -7.705  1.00 19.660          O  
ATOM  10952  CB  TYR A 645      35.171  56.842  -5.321  1.00 26.490          C  
ATOM  10953  CG  TYR A 645      35.094  55.355  -5.424  1.00 26.490          C  
ATOM  10954  CD1 TYR A 645      35.987  54.711  -6.249  1.00 26.490          C  
ATOM  10955  CD2 TYR A 645      34.181  54.623  -4.679  1.00 26.490          C  
ATOM  10956  CE1 TYR A 645      35.970  53.356  -6.356  1.00 26.490          C  
ATOM  10957  CE2 TYR A 645      34.180  53.244  -4.781  1.00 26.490          C  
ATOM  10958  CZ  TYR A 645      35.081  52.619  -5.627  1.00 26.490          C  
ATOM  10959  OH  TYR A 645      35.104  51.258  -5.745  1.00 26.490          O  
ATOM  10960  H   TYR A 645      35.287  59.326  -5.467  1.00 22.490          H  
ATOM  10961  HA  TYR A 645      35.187  57.312  -7.413  1.00 22.790          H  
ATOM  10962 1HB  TYR A 645      36.212  57.115  -5.159  1.00 31.780          H  
ATOM  10963 2HB  TYR A 645      34.620  57.144  -4.436  1.00 31.780          H  
ATOM  10964  HD1 TYR A 645      36.706  55.289  -6.827  1.00 31.780          H  
ATOM  10965  HD2 TYR A 645      33.478  55.130  -4.015  1.00 31.780          H  
ATOM  10966  HE1 TYR A 645      36.667  52.860  -7.018  1.00 31.780          H  
ATOM  10967  HE2 TYR A 645      33.474  52.654  -4.199  1.00 31.780          H  
ATOM  10968  HH  TYR A 645      34.468  50.875  -5.146  1.00 31.780          H  
ATOM  10969  N   ILE A 646      32.288  57.879  -5.960  1.00 19.010          N  
ATOM  10970  CA  ILE A 646      30.871  57.633  -6.114  1.00 19.330          C  
ATOM  10971  C   ILE A 646      30.310  58.267  -7.392  1.00 19.540          C  
ATOM  10972  O   ILE A 646      29.662  57.571  -8.177  1.00 19.900          O  
ATOM  10973  CB  ILE A 646      30.101  58.183  -4.895  1.00 26.930          C  
ATOM  10974  CG1 ILE A 646      30.489  57.351  -3.642  1.00 26.930          C  
ATOM  10975  CG2 ILE A 646      28.558  58.114  -5.160  1.00 26.930          C  
ATOM  10976  CD1 ILE A 646      30.052  57.967  -2.334  1.00 26.930          C  
ATOM  10977  H   ILE A 646      32.634  58.474  -5.202  1.00 22.810          H  
ATOM  10978  HA  ILE A 646      30.714  56.563  -6.167  1.00 23.200          H  
ATOM  10979  HB  ILE A 646      30.402  59.216  -4.710  1.00 32.320          H  
ATOM  10980 1HG1 ILE A 646      30.053  56.359  -3.725  1.00 32.320          H  
ATOM  10981 2HG1 ILE A 646      31.576  57.249  -3.615  1.00 32.320          H  
ATOM  10982 1HG2 ILE A 646      28.014  58.498  -4.308  1.00 32.320          H  
ATOM  10983 2HG2 ILE A 646      28.291  58.711  -6.030  1.00 32.320          H  
ATOM  10984 3HG2 ILE A 646      28.266  57.078  -5.338  1.00 32.320          H  
ATOM  10985 1HD1 ILE A 646      30.372  57.333  -1.513  1.00 32.320          H  
ATOM  10986 2HD1 ILE A 646      30.510  58.952  -2.234  1.00 32.320          H  
ATOM  10987 3HD1 ILE A 646      28.976  58.066  -2.299  1.00 32.320          H  
ATOM  10988  N   VAL A 647      30.570  59.557  -7.647  1.00 19.450          N  
ATOM  10989  CA  VAL A 647      29.982  60.190  -8.834  1.00 19.790          C  
ATOM  10990  C   VAL A 647      30.439  59.564 -10.150  1.00 19.800          C  
ATOM  10991  O   VAL A 647      29.658  59.524 -11.109  1.00 20.220          O  
ATOM  10992  CB  VAL A 647      30.218  61.726  -8.848  1.00 27.570          C  
ATOM  10993  CG1 VAL A 647      31.647  62.065  -9.105  1.00 27.570          C  
ATOM  10994  CG2 VAL A 647      29.339  62.373  -9.928  1.00 27.570          C  
ATOM  10995  H   VAL A 647      31.119  60.106  -6.977  1.00 23.340          H  
ATOM  10996  HA  VAL A 647      28.905  60.051  -8.766  1.00 23.750          H  
ATOM  10997  HB  VAL A 647      29.961  62.119  -7.863  1.00 33.080          H  
ATOM  10998 1HG1 VAL A 647      31.785  63.142  -9.080  1.00 33.080          H  
ATOM  10999 2HG1 VAL A 647      32.247  61.609  -8.352  1.00 33.080          H  
ATOM  11000 3HG1 VAL A 647      31.933  61.704 -10.063  1.00 33.080          H  
ATOM  11001 1HG2 VAL A 647      29.488  63.449  -9.917  1.00 33.080          H  
ATOM  11002 2HG2 VAL A 647      29.606  61.991 -10.914  1.00 33.080          H  
ATOM  11003 3HG2 VAL A 647      28.292  62.148  -9.727  1.00 33.080          H  
ATOM  11004  N   TYR A 648      31.672  59.055 -10.203  1.00 19.430          N  
ATOM  11005  CA  TYR A 648      32.170  58.454 -11.421  1.00 19.700          C  
ATOM  11006  C   TYR A 648      32.103  56.931 -11.374  1.00 19.620          C  
ATOM  11007  O   TYR A 648      32.732  56.258 -12.199  1.00 19.800          O  
ATOM  11008  CB  TYR A 648      33.607  58.907 -11.695  1.00 27.470          C  
ATOM  11009  CG  TYR A 648      33.742  60.412 -11.844  1.00 27.470          C  
ATOM  11010  CD1 TYR A 648      34.558  61.119 -10.965  1.00 27.470          C  
ATOM  11011  CD2 TYR A 648      33.018  61.096 -12.815  1.00 27.470          C  
ATOM  11012  CE1 TYR A 648      34.659  62.484 -11.054  1.00 27.470          C  
ATOM  11013  CE2 TYR A 648      33.121  62.468 -12.902  1.00 27.470          C  
ATOM  11014  CZ  TYR A 648      33.937  63.160 -12.024  1.00 27.470          C  
ATOM  11015  OH  TYR A 648      34.037  64.527 -12.109  1.00 27.470          O  
ATOM  11016  H   TYR A 648      32.305  59.148  -9.401  1.00 23.320          H  
ATOM  11017  HA  TYR A 648      31.549  58.783 -12.244  1.00 23.640          H  
ATOM  11018 1HB  TYR A 648      34.248  58.586 -10.870  1.00 32.970          H  
ATOM  11019 2HB  TYR A 648      33.976  58.437 -12.604  1.00 32.970          H  
ATOM  11020  HD1 TYR A 648      35.119  60.591 -10.202  1.00 32.970          H  
ATOM  11021  HD2 TYR A 648      32.369  60.555 -13.501  1.00 32.970          H  
ATOM  11022  HE1 TYR A 648      35.300  63.029 -10.360  1.00 32.970          H  
ATOM  11023  HE2 TYR A 648      32.554  63.007 -13.660  1.00 32.970          H  
ATOM  11024  HH  TYR A 648      33.497  64.844 -12.836  1.00 32.970          H  
ATOM  11025  N   GLY A 649      31.373  56.372 -10.405  1.00 19.450          N  
ATOM  11026  CA  GLY A 649      31.245  54.932 -10.326  1.00 19.510          C  
ATOM  11027  C   GLY A 649      30.373  54.458 -11.475  1.00 19.470          C  
ATOM  11028  O   GLY A 649      29.407  55.130 -11.855  1.00 19.620          O  
ATOM  11029  H   GLY A 649      30.872  56.943  -9.718  1.00 23.340          H  
ATOM  11030 1HA  GLY A 649      32.229  54.468 -10.378  1.00 23.410          H  
ATOM  11031 2HA  GLY A 649      30.799  54.658  -9.369  1.00 23.410          H  
ATOM  11032  N   ARG A 650      30.681  53.288 -12.021  1.00 19.440          N  
ATOM  11033  CA  ARG A 650      29.916  52.743 -13.136  1.00 19.410          C  
ATOM  11034  C   ARG A 650      29.810  51.227 -13.019  1.00 18.680          C  
ATOM  11035  O   ARG A 650      30.611  50.599 -12.321  1.00 18.540          O  
ATOM  11036  CB  ARG A 650      30.574  53.123 -14.471  1.00 27.190          C  
ATOM  11037  CG  ARG A 650      30.655  54.664 -14.775  1.00 27.190          C  
ATOM  11038  CD  ARG A 650      29.317  55.282 -15.070  1.00 27.190          C  
ATOM  11039  NE  ARG A 650      29.431  56.698 -15.456  1.00 27.190          N  
ATOM  11040  CZ  ARG A 650      29.434  57.763 -14.590  1.00 27.190          C  
ATOM  11041  NH1 ARG A 650      29.323  57.592 -13.281  1.00 27.190          N  
ATOM  11042  NH2 ARG A 650      29.542  58.994 -15.077  1.00 27.190          N  
ATOM  11043  H   ARG A 650      31.473  52.771 -11.666  1.00 23.330          H  
ATOM  11044  HA  ARG A 650      28.909  53.155 -13.105  1.00 23.290          H  
ATOM  11045 1HB  ARG A 650      31.591  52.738 -14.489  1.00 32.620          H  
ATOM  11046 2HB  ARG A 650      30.033  52.649 -15.290  1.00 32.620          H  
ATOM  11047 1HG  ARG A 650      31.119  55.201 -13.963  1.00 32.620          H  
ATOM  11048 2HG  ARG A 650      31.266  54.801 -15.664  1.00 32.620          H  
ATOM  11049 1HD  ARG A 650      28.862  54.747 -15.902  1.00 32.620          H  
ATOM  11050 2HD  ARG A 650      28.661  55.214 -14.214  1.00 32.620          H  
ATOM  11051  HE  ARG A 650      29.516  56.900 -16.442  1.00 32.620          H  
ATOM  11052 1HH1 ARG A 650      29.248  56.649 -12.864  1.00 32.620          H  
ATOM  11053 2HH1 ARG A 650      29.318  58.402 -12.638  1.00 32.620          H  
ATOM  11054 1HH2 ARG A 650      29.624  59.138 -16.073  1.00 32.620          H  
ATOM  11055 2HH2 ARG A 650      29.538  59.792 -14.453  1.00 32.620          H  
ATOM  11056  N   HIS A 651      28.836  50.648 -13.718  1.00 18.320          N  
ATOM  11057  CA  HIS A 651      28.653  49.203 -13.755  1.00 17.810          C  
ATOM  11058  C   HIS A 651      27.960  48.801 -15.046  1.00 17.090          C  
ATOM  11059  O   HIS A 651      27.021  49.463 -15.494  1.00 17.010          O  
ATOM  11060  CB  HIS A 651      27.810  48.707 -12.577  1.00 25.140          C  
ATOM  11061  CG  HIS A 651      27.768  47.207 -12.473  1.00 25.140          C  
ATOM  11062  ND1 HIS A 651      28.801  46.473 -11.928  1.00 25.140          N  
ATOM  11063  CD2 HIS A 651      26.837  46.305 -12.869  1.00 25.140          C  
ATOM  11064  CE1 HIS A 651      28.498  45.186 -11.980  1.00 25.140          C  
ATOM  11065  NE2 HIS A 651      27.318  45.061 -12.545  1.00 25.140          N  
ATOM  11066  H   HIS A 651      28.204  51.226 -14.253  1.00 21.980          H  
ATOM  11067  HA  HIS A 651      29.621  48.703 -13.722  1.00 21.370          H  
ATOM  11068 1HB  HIS A 651      28.215  49.104 -11.645  1.00 30.170          H  
ATOM  11069 2HB  HIS A 651      26.789  49.072 -12.678  1.00 30.170          H  
ATOM  11070  HD1 HIS A 651      29.652  46.843 -11.548  1.00 30.170          H  
ATOM  11071  HD2 HIS A 651      25.867  46.405 -13.360  1.00 30.170          H  
ATOM  11072  HE1 HIS A 651      29.188  44.437 -11.594  1.00 30.170          H  
ATOM  11073  N   SER A 652      28.429  47.715 -15.640  1.00 16.680          N  
ATOM  11074  CA  SER A 652      27.853  47.183 -16.862  1.00 16.050          C  
ATOM  11075  C   SER A 652      26.642  46.299 -16.654  1.00 15.510          C  
ATOM  11076  O   SER A 652      26.739  45.208 -16.081  1.00 15.200          O  
ATOM  11077  CB  SER A 652      28.895  46.388 -17.606  1.00 22.720          C  
ATOM  11078  OG  SER A 652      28.309  45.662 -18.649  1.00 22.720          O  
ATOM  11079  H   SER A 652      29.213  47.234 -15.222  1.00 20.020          H  
ATOM  11080  HA  SER A 652      27.551  48.028 -17.483  1.00 19.260          H  
ATOM  11081 1HB  SER A 652      29.645  47.065 -18.010  1.00 27.270          H  
ATOM  11082 2HB  SER A 652      29.396  45.718 -16.921  1.00 27.270          H  
ATOM  11083  HG  SER A 652      29.049  45.247 -19.118  1.00 27.270          H  
ATOM  11084  N   GLU A 653      25.499  46.739 -17.180  1.00 15.510          N  
ATOM  11085  CA  GLU A 653      24.269  45.973 -17.048  1.00 15.160          C  
ATOM  11086  C   GLU A 653      24.464  44.590 -17.643  1.00 14.360          C  
ATOM  11087  O   GLU A 653      23.970  43.601 -17.100  1.00 13.790          O  
ATOM  11088  CB  GLU A 653      23.108  46.668 -17.751  1.00 21.360          C  
ATOM  11089  CG  GLU A 653      21.776  45.952 -17.597  1.00 21.360          C  
ATOM  11090  CD  GLU A 653      20.647  46.668 -18.260  1.00 21.360          C  
ATOM  11091  OE1 GLU A 653      20.884  47.701 -18.837  1.00 21.360          O  
ATOM  11092  OE2 GLU A 653      19.542  46.185 -18.195  1.00 21.360          O  
ATOM  11093  H   GLU A 653      25.488  47.642 -17.639  1.00 18.610          H  
ATOM  11094  HA  GLU A 653      24.034  45.865 -15.988  1.00 18.190          H  
ATOM  11095 1HB  GLU A 653      22.997  47.679 -17.359  1.00 25.640          H  
ATOM  11096 2HB  GLU A 653      23.322  46.749 -18.816  1.00 25.640          H  
ATOM  11097 1HG  GLU A 653      21.858  44.966 -18.029  1.00 25.640          H  
ATOM  11098 2HG  GLU A 653      21.558  45.834 -16.536  1.00 25.640          H  
ATOM  11099  N   ALA A 654      25.165  44.535 -18.781  1.00 14.420          N  
ATOM  11100  CA  ALA A 654      25.429  43.281 -19.465  1.00 13.820          C  
ATOM  11101  C   ALA A 654      26.229  42.327 -18.586  1.00 12.820          C  
ATOM  11102  O   ALA A 654      25.992  41.113 -18.624  1.00 12.260          O  
ATOM  11103  CB  ALA A 654      26.175  43.538 -20.758  1.00 19.590          C  
ATOM  11104  H   ALA A 654      25.515  45.402 -19.164  1.00 17.300          H  
ATOM  11105  HA  ALA A 654      24.476  42.813 -19.694  1.00 16.580          H  
ATOM  11106 1HB  ALA A 654      26.343  42.593 -21.274  1.00 23.510          H  
ATOM  11107 2HB  ALA A 654      25.585  44.197 -21.391  1.00 23.510          H  
ATOM  11108 3HB  ALA A 654      27.132  44.005 -20.538  1.00 23.510          H  
ATOM  11109  N   SER A 655      27.178  42.857 -17.797  1.00 12.730          N  
ATOM  11110  CA  SER A 655      27.977  41.998 -16.929  1.00 11.980          C  
ATOM  11111  C   SER A 655      27.080  41.369 -15.879  1.00 11.520          C  
ATOM  11112  O   SER A 655      27.213  40.184 -15.570  1.00 10.950          O  
ATOM  11113  CB  SER A 655      29.115  42.757 -16.264  1.00 17.070          C  
ATOM  11114  OG  SER A 655      30.077  43.176 -17.207  1.00 17.070          O  
ATOM  11115  H   SER A 655      27.347  43.864 -17.805  1.00 15.280          H  
ATOM  11116  HA  SER A 655      28.410  41.202 -17.533  1.00 14.380          H  
ATOM  11117 1HB  SER A 655      28.714  43.621 -15.735  1.00 20.490          H  
ATOM  11118 2HB  SER A 655      29.586  42.117 -15.521  1.00 20.490          H  
ATOM  11119  HG  SER A 655      30.769  43.610 -16.701  1.00 20.490          H  
ATOM  11120  N   MET A 656      26.141  42.158 -15.346  1.00 11.940          N  
ATOM  11121  CA  MET A 656      25.192  41.643 -14.366  1.00 11.790          C  
ATOM  11122  C   MET A 656      24.293  40.566 -14.991  1.00 11.450          C  
ATOM  11123  O   MET A 656      24.075  39.501 -14.412  1.00 11.100          O  
ATOM  11124  CB  MET A 656      24.353  42.780 -13.787  1.00 16.570          C  
ATOM  11125  CG  MET A 656      23.426  42.368 -12.637  1.00 16.570          C  
ATOM  11126  SD  MET A 656      22.498  43.758 -11.929  1.00 16.570          S  
ATOM  11127  CE  MET A 656      23.761  44.645 -11.010  1.00 16.570          C  
ATOM  11128  H   MET A 656      26.145  43.152 -15.612  1.00 14.330          H  
ATOM  11129  HA  MET A 656      25.752  41.180 -13.556  1.00 14.150          H  
ATOM  11130 1HB  MET A 656      25.021  43.561 -13.446  1.00 19.880          H  
ATOM  11131 2HB  MET A 656      23.735  43.208 -14.577  1.00 19.880          H  
ATOM  11132 1HG  MET A 656      22.712  41.626 -12.994  1.00 19.880          H  
ATOM  11133 2HG  MET A 656      24.021  41.911 -11.847  1.00 19.880          H  
ATOM  11134 1HE  MET A 656      23.315  45.515 -10.528  1.00 19.880          H  
ATOM  11135 2HE  MET A 656      24.189  43.990 -10.251  1.00 19.880          H  
ATOM  11136 3HE  MET A 656      24.542  44.975 -11.680  1.00 19.880          H  
ATOM  11137  N   ILE A 657      23.818  40.803 -16.215  1.00 11.680          N  
ATOM  11138  CA  ILE A 657      22.955  39.842 -16.906  1.00 11.500          C  
ATOM  11139  C   ILE A 657      23.695  38.527 -17.086  1.00 10.690          C  
ATOM  11140  O   ILE A 657      23.131  37.446 -16.846  1.00 10.560          O  
ATOM  11141  CB  ILE A 657      22.473  40.379 -18.270  1.00 16.170          C  
ATOM  11142  CG1 ILE A 657      21.495  41.564 -18.033  1.00 16.170          C  
ATOM  11143  CG2 ILE A 657      21.794  39.239 -19.084  1.00 16.170          C  
ATOM  11144  CD1 ILE A 657      21.187  42.397 -19.266  1.00 16.170          C  
ATOM  11145  H   ILE A 657      24.022  41.708 -16.651  1.00 14.020          H  
ATOM  11146  HA  ILE A 657      22.080  39.660 -16.286  1.00 13.800          H  
ATOM  11147  HB  ILE A 657      23.324  40.763 -18.828  1.00 19.410          H  
ATOM  11148 1HG1 ILE A 657      20.557  41.166 -17.652  1.00 19.410          H  
ATOM  11149 2HG1 ILE A 657      21.918  42.221 -17.278  1.00 19.410          H  
ATOM  11150 1HG2 ILE A 657      21.461  39.614 -20.043  1.00 19.410          H  
ATOM  11151 2HG2 ILE A 657      22.495  38.426 -19.260  1.00 19.410          H  
ATOM  11152 3HG2 ILE A 657      20.937  38.857 -18.528  1.00 19.410          H  
ATOM  11153 1HD1 ILE A 657      20.496  43.199 -18.993  1.00 19.410          H  
ATOM  11154 2HD1 ILE A 657      22.105  42.834 -19.649  1.00 19.410          H  
ATOM  11155 3HD1 ILE A 657      20.731  41.788 -20.035  1.00 19.410          H  
ATOM  11156  N   GLY A 658      24.973  38.640 -17.470  1.00 10.290          N  
ATOM  11157  CA  GLY A 658      25.904  37.555 -17.735  1.00  9.680          C  
ATOM  11158  C   GLY A 658      26.054  36.558 -16.588  1.00  9.020          C  
ATOM  11159  O   GLY A 658      26.552  35.448 -16.804  1.00  8.580          O  
ATOM  11160  H   GLY A 658      25.326  39.584 -17.656  1.00 12.350          H  
ATOM  11161 1HA  GLY A 658      25.591  37.029 -18.637  1.00 11.620          H  
ATOM  11162 2HA  GLY A 658      26.878  37.995 -17.953  1.00 11.620          H  
ATOM  11163  N   LYS A 659      25.578  36.904 -15.375  1.00  9.160          N  
ATOM  11164  CA  LYS A 659      25.626  36.005 -14.227  1.00  8.860          C  
ATOM  11165  C   LYS A 659      24.976  34.682 -14.608  1.00  8.800          C  
ATOM  11166  O   LYS A 659      25.396  33.617 -14.158  1.00  8.520          O  
ATOM  11167  CB  LYS A 659      24.924  36.608 -13.015  1.00 12.520          C  
ATOM  11168  CG  LYS A 659      24.957  35.722 -11.758  1.00 12.520          C  
ATOM  11169  CD  LYS A 659      24.347  36.441 -10.561  1.00 12.520          C  
ATOM  11170  CE  LYS A 659      24.190  35.519  -9.338  1.00 12.520          C  
ATOM  11171  NZ  LYS A 659      25.510  35.038  -8.792  1.00 12.520          N  
ATOM  11172  H   LYS A 659      25.157  37.831 -15.240  1.00 10.990          H  
ATOM  11173  HA  LYS A 659      26.668  35.818 -13.970  1.00 10.630          H  
ATOM  11174 1HB  LYS A 659      25.386  37.567 -12.775  1.00 15.030          H  
ATOM  11175 2HB  LYS A 659      23.881  36.810 -13.267  1.00 15.030          H  
ATOM  11176 1HG  LYS A 659      24.395  34.803 -11.940  1.00 15.030          H  
ATOM  11177 2HG  LYS A 659      25.991  35.446 -11.537  1.00 15.030          H  
ATOM  11178 1HD  LYS A 659      24.982  37.284 -10.291  1.00 15.030          H  
ATOM  11179 2HD  LYS A 659      23.365  36.828 -10.840  1.00 15.030          H  
ATOM  11180 1HE  LYS A 659      23.676  36.077  -8.557  1.00 15.030          H  
ATOM  11181 2HE  LYS A 659      23.587  34.654  -9.610  1.00 15.030          H  
ATOM  11182 1HZ  LYS A 659      25.335  34.451  -7.981  1.00 15.030          H  
ATOM  11183 2HZ  LYS A 659      26.031  34.466  -9.493  1.00 15.030          H  
ATOM  11184 3HZ  LYS A 659      26.080  35.815  -8.519  1.00 15.030          H  
ATOM  11185  N   TRP A 660      23.947  34.753 -15.450  1.00  9.310          N  
ATOM  11186  CA  TRP A 660      23.207  33.606 -15.940  1.00  9.590          C  
ATOM  11187  C   TRP A 660      24.119  32.444 -16.372  1.00  9.070          C  
ATOM  11188  O   TRP A 660      23.780  31.281 -16.151  1.00  9.220          O  
ATOM  11189  CB  TRP A 660      22.355  34.069 -17.124  1.00 13.310          C  
ATOM  11190  CG  TRP A 660      21.515  33.026 -17.753  1.00 13.310          C  
ATOM  11191  CD1 TRP A 660      21.719  32.439 -18.961  1.00 13.310          C  
ATOM  11192  CD2 TRP A 660      20.315  32.438 -17.220  1.00 13.310          C  
ATOM  11193  NE1 TRP A 660      20.729  31.533 -19.217  1.00 13.310          N  
ATOM  11194  CE2 TRP A 660      19.862  31.518 -18.164  1.00 13.310          C  
ATOM  11195  CE3 TRP A 660      19.593  32.616 -16.033  1.00 13.310          C  
ATOM  11196  CZ2 TRP A 660      18.729  30.779 -17.966  1.00 13.310          C  
ATOM  11197  CZ3 TRP A 660      18.451  31.864 -15.839  1.00 13.310          C  
ATOM  11198  CH2 TRP A 660      18.036  30.973 -16.785  1.00 13.310          C  
ATOM  11199  H   TRP A 660      23.638  35.680 -15.769  1.00 11.170          H  
ATOM  11200  HA  TRP A 660      22.554  33.253 -15.143  1.00 11.510          H  
ATOM  11201 1HB  TRP A 660      21.708  34.884 -16.803  1.00 15.980          H  
ATOM  11202 2HB  TRP A 660      23.014  34.476 -17.893  1.00 15.980          H  
ATOM  11203  HD1 TRP A 660      22.547  32.659 -19.626  1.00 15.980          H  
ATOM  11204  HE1 TRP A 660      20.656  30.965 -20.052  1.00 15.980          H  
ATOM  11205  HE3 TRP A 660      19.923  33.326 -15.280  1.00 15.980          H  
ATOM  11206  HZ2 TRP A 660      18.370  30.056 -18.700  1.00 15.980          H  
ATOM  11207  HZ3 TRP A 660      17.889  31.995 -14.917  1.00 15.980          H  
ATOM  11208  HH2 TRP A 660      17.139  30.392 -16.612  1.00 15.980          H  
ATOM  11209  N   ASN A 661      25.243  32.746 -17.043  1.00  8.660          N  
ATOM  11210  CA  ASN A 661      26.139  31.712 -17.548  1.00  8.320          C  
ATOM  11211  C   ASN A 661      27.424  31.546 -16.719  1.00  7.460          C  
ATOM  11212  O   ASN A 661      28.386  30.927 -17.187  1.00  7.330          O  
ATOM  11213  CB  ASN A 661      26.511  32.012 -18.987  1.00 11.780          C  
ATOM  11214  CG  ASN A 661      25.370  31.878 -19.951  1.00 11.780          C  
ATOM  11215  OD1 ASN A 661      24.577  30.930 -19.899  1.00 11.780          O  
ATOM  11216  ND2 ASN A 661      25.274  32.823 -20.858  1.00 11.780          N  
ATOM  11217  H   ASN A 661      25.518  33.725 -17.177  1.00 10.390          H  
ATOM  11218  HA  ASN A 661      25.606  30.764 -17.515  1.00  9.980          H  
ATOM  11219 1HB  ASN A 661      26.892  33.033 -19.041  1.00 14.140          H  
ATOM  11220 2HB  ASN A 661      27.313  31.349 -19.303  1.00 14.140          H  
ATOM  11221 1HD2 ASN A 661      24.541  32.793 -21.540  1.00 14.140          H  
ATOM  11222 2HD2 ASN A 661      25.939  33.571 -20.875  1.00 14.140          H  
ATOM  11223  N   SER A 662      27.465  32.112 -15.515  1.00  7.160          N  
ATOM  11224  CA  SER A 662      28.656  32.054 -14.672  1.00  6.670          C  
ATOM  11225  C   SER A 662      28.898  30.677 -14.071  1.00  5.880          C  
ATOM  11226  O   SER A 662      28.057  30.153 -13.332  1.00  5.720          O  
ATOM  11227  CB  SER A 662      28.540  33.062 -13.549  1.00  9.530          C  
ATOM  11228  OG  SER A 662      29.618  32.952 -12.657  1.00  9.530          O  
ATOM  11229  H   SER A 662      26.643  32.607 -15.157  1.00  8.590          H  
ATOM  11230  HA  SER A 662      29.517  32.317 -15.288  1.00  8.000          H  
ATOM  11231 1HB  SER A 662      28.500  34.069 -13.964  1.00 11.440          H  
ATOM  11232 2HB  SER A 662      27.604  32.897 -13.008  1.00 11.440          H  
ATOM  11233  HG  SER A 662      29.421  33.577 -11.946  1.00 11.440          H  
ATOM  11234  N   ALA A 663      30.086  30.112 -14.330  1.00  5.580          N  
ATOM  11235  CA  ALA A 663      30.446  28.772 -13.851  1.00  5.110          C  
ATOM  11236  C   ALA A 663      30.374  28.673 -12.340  1.00  5.120          C  
ATOM  11237  O   ALA A 663      29.974  27.655 -11.779  1.00  4.890          O  
ATOM  11238  CB  ALA A 663      31.843  28.398 -14.295  1.00  7.340          C  
ATOM  11239  H   ALA A 663      30.729  30.616 -14.927  1.00  6.700          H  
ATOM  11240  HA  ALA A 663      29.746  28.065 -14.281  1.00  6.130          H  
ATOM  11241 1HB  ALA A 663      32.072  27.383 -13.947  1.00  8.810          H  
ATOM  11242 2HB  ALA A 663      31.902  28.434 -15.380  1.00  8.810          H  
ATOM  11243 3HB  ALA A 663      32.561  29.096 -13.865  1.00  8.810          H  
ATOM  11244  N   ASN A 664      30.700  29.761 -11.656  1.00  5.650          N  
ATOM  11245  CA  ASN A 664      30.704  29.757 -10.205  1.00  6.140          C  
ATOM  11246  C   ASN A 664      29.332  29.431  -9.623  1.00  6.160          C  
ATOM  11247  O   ASN A 664      29.233  28.985  -8.478  1.00  6.410          O  
ATOM  11248  CB  ASN A 664      31.187  31.089  -9.695  1.00  8.400          C  
ATOM  11249  CG  ASN A 664      32.647  31.274  -9.899  1.00  8.400          C  
ATOM  11250  OD1 ASN A 664      33.413  30.319 -10.080  1.00  8.400          O  
ATOM  11251  ND2 ASN A 664      33.064  32.505  -9.877  1.00  8.400          N  
ATOM  11252  H   ASN A 664      31.019  30.587 -12.147  1.00  6.780          H  
ATOM  11253  HA  ASN A 664      31.389  28.976  -9.867  1.00  7.370          H  
ATOM  11254 1HB  ASN A 664      30.655  31.884 -10.220  1.00 10.080          H  
ATOM  11255 2HB  ASN A 664      30.953  31.184  -8.637  1.00 10.080          H  
ATOM  11256 1HD2 ASN A 664      34.034  32.705 -10.008  1.00 10.080          H  
ATOM  11257 2HD2 ASN A 664      32.415  33.251  -9.729  1.00 10.080          H  
ATOM  11258  N   ASP A 665      28.275  29.712 -10.387  1.00  6.130          N  
ATOM  11259  CA  ASP A 665      26.922  29.435  -9.965  1.00  6.350          C  
ATOM  11260  C   ASP A 665      26.439  28.140 -10.617  1.00  5.610          C  
ATOM  11261  O   ASP A 665      25.848  27.275  -9.962  1.00  5.670          O  
ATOM  11262  CB  ASP A 665      26.017  30.605 -10.364  1.00  8.800          C  
ATOM  11263  CG  ASP A 665      26.384  31.915  -9.622  1.00  8.800          C  
ATOM  11264  OD1 ASP A 665      26.336  31.919  -8.416  1.00  8.800          O  
ATOM  11265  OD2 ASP A 665      26.695  32.906 -10.262  1.00  8.800          O  
ATOM  11266  H   ASP A 665      28.419  30.070 -11.329  1.00  7.360          H  
ATOM  11267  HA  ASP A 665      26.903  29.314  -8.883  1.00  7.620          H  
ATOM  11268 1HB  ASP A 665      26.111  30.774 -11.446  1.00 10.560          H  
ATOM  11269 2HB  ASP A 665      24.985  30.356 -10.164  1.00 10.560          H  
ATOM  11270  N   LEU A 666      26.762  27.959 -11.900  1.00  5.090          N  
ATOM  11271  CA  LEU A 666      26.282  26.804 -12.646  1.00  4.630          C  
ATOM  11272  C   LEU A 666      26.783  25.500 -12.067  1.00  4.330          C  
ATOM  11273  O   LEU A 666      26.023  24.550 -11.926  1.00  4.230          O  
ATOM  11274  CB  LEU A 666      26.748  26.872 -14.099  1.00  6.670          C  
ATOM  11275  CG  LEU A 666      26.160  27.965 -15.001  1.00  6.670          C  
ATOM  11276  CD1 LEU A 666      26.947  27.963 -16.300  1.00  6.670          C  
ATOM  11277  CD2 LEU A 666      24.680  27.696 -15.265  1.00  6.670          C  
ATOM  11278  H   LEU A 666      27.297  28.679 -12.388  1.00  6.110          H  
ATOM  11279  HA  LEU A 666      25.197  26.795 -12.602  1.00  5.560          H  
ATOM  11280 1HB  LEU A 666      27.816  26.975 -14.101  1.00  8.000          H  
ATOM  11281 2HB  LEU A 666      26.504  25.925 -14.562  1.00  8.000          H  
ATOM  11282  HG  LEU A 666      26.262  28.942 -14.533  1.00  8.000          H  
ATOM  11283 1HD1 LEU A 666      26.559  28.720 -16.961  1.00  8.000          H  
ATOM  11284 2HD1 LEU A 666      27.997  28.174 -16.096  1.00  8.000          H  
ATOM  11285 3HD1 LEU A 666      26.858  26.992 -16.778  1.00  8.000          H  
ATOM  11286 1HD2 LEU A 666      24.291  28.479 -15.923  1.00  8.000          H  
ATOM  11287 2HD2 LEU A 666      24.561  26.723 -15.744  1.00  8.000          H  
ATOM  11288 3HD2 LEU A 666      24.115  27.707 -14.337  1.00  8.000          H  
ATOM  11289  N   GLU A 667      28.024  25.465 -11.599  1.00  4.520          N  
ATOM  11290  CA  GLU A 667      28.586  24.233 -11.061  1.00  4.820          C  
ATOM  11291  C   GLU A 667      27.798  23.712  -9.852  1.00  5.330          C  
ATOM  11292  O   GLU A 667      27.908  22.534  -9.489  1.00  5.740          O  
ATOM  11293  CB  GLU A 667      30.066  24.432 -10.720  1.00  6.630          C  
ATOM  11294  CG  GLU A 667      30.974  24.582 -11.963  1.00  6.630          C  
ATOM  11295  CD  GLU A 667      32.420  24.865 -11.634  1.00  6.630          C  
ATOM  11296  OE1 GLU A 667      32.754  24.898 -10.471  1.00  6.630          O  
ATOM  11297  OE2 GLU A 667      33.188  25.056 -12.550  1.00  6.630          O  
ATOM  11298  H   GLU A 667      28.636  26.285 -11.686  1.00  5.420          H  
ATOM  11299  HA  GLU A 667      28.530  23.476 -11.842  1.00  5.780          H  
ATOM  11300 1HB  GLU A 667      30.178  25.336 -10.114  1.00  7.950          H  
ATOM  11301 2HB  GLU A 667      30.426  23.592 -10.130  1.00  7.950          H  
ATOM  11302 1HG  GLU A 667      30.928  23.653 -12.527  1.00  7.950          H  
ATOM  11303 2HG  GLU A 667      30.588  25.368 -12.604  1.00  7.950          H  
ATOM  11304  N   VAL A 668      27.037  24.592  -9.198  1.00  5.610          N  
ATOM  11305  CA  VAL A 668      26.225  24.238  -8.058  1.00  6.370          C  
ATOM  11306  C   VAL A 668      24.889  23.705  -8.561  1.00  6.110          C  
ATOM  11307  O   VAL A 668      24.423  22.638  -8.163  1.00  6.470          O  
ATOM  11308  CB  VAL A 668      25.991  25.477  -7.169  1.00  8.610          C  
ATOM  11309  CG1 VAL A 668      25.044  25.144  -6.016  1.00  8.610          C  
ATOM  11310  CG2 VAL A 668      27.343  25.991  -6.680  1.00  8.610          C  
ATOM  11311  H   VAL A 668      26.961  25.545  -9.557  1.00  6.730          H  
ATOM  11312  HA  VAL A 668      26.730  23.461  -7.484  1.00  7.640          H  
ATOM  11313  HB  VAL A 668      25.507  26.254  -7.755  1.00 10.340          H  
ATOM  11314 1HG1 VAL A 668      24.886  26.037  -5.415  1.00 10.340          H  
ATOM  11315 2HG1 VAL A 668      24.084  24.802  -6.403  1.00 10.340          H  
ATOM  11316 3HG1 VAL A 668      25.484  24.361  -5.399  1.00 10.340          H  
ATOM  11317 1HG2 VAL A 668      27.199  26.880  -6.067  1.00 10.340          H  
ATOM  11318 2HG2 VAL A 668      27.835  25.219  -6.093  1.00 10.340          H  
ATOM  11319 3HG2 VAL A 668      27.972  26.248  -7.540  1.00 10.340          H  
ATOM  11320  N   PHE A 669      24.266  24.444  -9.471  1.00  5.690          N  
ATOM  11321  CA  PHE A 669      22.952  24.057  -9.971  1.00  5.740          C  
ATOM  11322  C   PHE A 669      23.006  22.785 -10.806  1.00  5.040          C  
ATOM  11323  O   PHE A 669      22.089  21.967 -10.767  1.00  5.210          O  
ATOM  11324  CB  PHE A 669      22.359  25.189 -10.794  1.00  8.020          C  
ATOM  11325  CG  PHE A 669      21.985  26.333  -9.949  1.00  8.020          C  
ATOM  11326  CD1 PHE A 669      22.742  27.489  -9.959  1.00  8.020          C  
ATOM  11327  CD2 PHE A 669      20.888  26.261  -9.123  1.00  8.020          C  
ATOM  11328  CE1 PHE A 669      22.410  28.553  -9.163  1.00  8.020          C  
ATOM  11329  CE2 PHE A 669      20.548  27.322  -8.323  1.00  8.020          C  
ATOM  11330  CZ  PHE A 669      21.309  28.470  -8.342  1.00  8.020          C  
ATOM  11331  H   PHE A 669      24.704  25.319  -9.774  1.00  6.830          H  
ATOM  11332  HA  PHE A 669      22.305  23.868  -9.116  1.00  6.890          H  
ATOM  11333 1HB  PHE A 669      23.082  25.522 -11.546  1.00  9.620          H  
ATOM  11334 2HB  PHE A 669      21.473  24.846 -11.319  1.00  9.620          H  
ATOM  11335  HD1 PHE A 669      23.603  27.552 -10.614  1.00  9.620          H  
ATOM  11336  HD2 PHE A 669      20.287  25.356  -9.107  1.00  9.620          H  
ATOM  11337  HE1 PHE A 669      23.013  29.459  -9.181  1.00  9.620          H  
ATOM  11338  HE2 PHE A 669      19.672  27.259  -7.677  1.00  9.620          H  
ATOM  11339  HZ  PHE A 669      21.035  29.312  -7.710  1.00  9.620          H  
ATOM  11340  N   LEU A 670      24.124  22.542 -11.468  1.00  4.570          N  
ATOM  11341  CA  LEU A 670      24.281  21.396 -12.348  1.00  4.010          C  
ATOM  11342  C   LEU A 670      24.429  20.080 -11.590  1.00  3.440          C  
ATOM  11343  O   LEU A 670      24.595  19.032 -12.209  1.00  3.820          O  
ATOM  11344  CB  LEU A 670      25.496  21.611 -13.276  1.00  5.840          C  
ATOM  11345  CG  LEU A 670      25.396  22.773 -14.358  1.00  5.840          C  
ATOM  11346  CD1 LEU A 670      26.761  22.964 -15.010  1.00  5.840          C  
ATOM  11347  CD2 LEU A 670      24.358  22.435 -15.407  1.00  5.840          C  
ATOM  11348  H   LEU A 670      24.867  23.243 -11.453  1.00  5.480          H  
ATOM  11349  HA  LEU A 670      23.383  21.318 -12.953  1.00  4.810          H  
ATOM  11350 1HB  LEU A 670      26.359  21.834 -12.647  1.00  7.010          H  
ATOM  11351 2HB  LEU A 670      25.694  20.681 -13.807  1.00  7.010          H  
ATOM  11352  HG  LEU A 670      25.101  23.693 -13.888  1.00  7.010          H  
ATOM  11353 1HD1 LEU A 670      26.702  23.763 -15.749  1.00  7.010          H  
ATOM  11354 2HD1 LEU A 670      27.493  23.231 -14.247  1.00  7.010          H  
ATOM  11355 3HD1 LEU A 670      27.065  22.040 -15.499  1.00  7.010          H  
ATOM  11356 1HD2 LEU A 670      24.299  23.242 -16.140  1.00  7.010          H  
ATOM  11357 2HD2 LEU A 670      24.629  21.507 -15.911  1.00  7.010          H  
ATOM  11358 3HD2 LEU A 670      23.402  22.325 -14.945  1.00  7.010          H  
ATOM  11359  N   LYS A 671      24.352  20.112 -10.252  1.00  2.990          N  
ATOM  11360  CA  LYS A 671      24.381  18.896  -9.449  1.00  2.870          C  
ATOM  11361  C   LYS A 671      22.948  18.377  -9.206  1.00  2.880          C  
ATOM  11362  O   LYS A 671      22.763  17.355  -8.537  1.00  3.350          O  
ATOM  11363  CB  LYS A 671      25.088  19.158  -8.118  1.00  4.070          C  
ATOM  11364  CG  LYS A 671      26.547  19.639  -8.246  1.00  4.070          C  
ATOM  11365  CD  LYS A 671      27.475  18.580  -8.866  1.00  4.070          C  
ATOM  11366  CE  LYS A 671      28.956  19.011  -8.829  1.00  4.070          C  
ATOM  11367  NZ  LYS A 671      29.279  20.080  -9.840  1.00  4.070          N  
ATOM  11368  H   LYS A 671      24.268  21.007  -9.751  1.00  3.590          H  
ATOM  11369  HA  LYS A 671      24.913  18.124  -9.999  1.00  3.440          H  
ATOM  11370 1HB  LYS A 671      24.535  19.923  -7.567  1.00  4.880          H  
ATOM  11371 2HB  LYS A 671      25.079  18.251  -7.517  1.00  4.880          H  
ATOM  11372 1HG  LYS A 671      26.550  20.527  -8.876  1.00  4.880          H  
ATOM  11373 2HG  LYS A 671      26.923  19.920  -7.264  1.00  4.880          H  
ATOM  11374 1HD  LYS A 671      27.361  17.636  -8.334  1.00  4.880          H  
ATOM  11375 2HD  LYS A 671      27.201  18.427  -9.908  1.00  4.880          H  
ATOM  11376 1HE  LYS A 671      29.188  19.387  -7.835  1.00  4.880          H  
ATOM  11377 2HE  LYS A 671      29.578  18.140  -9.031  1.00  4.880          H  
ATOM  11378 1HZ  LYS A 671      30.256  20.319  -9.773  1.00  4.880          H  
ATOM  11379 2HZ  LYS A 671      29.081  19.734 -10.765  1.00  4.880          H  
ATOM  11380 3HZ  LYS A 671      28.715  20.941  -9.675  1.00  4.880          H  
ATOM  11381  N   ASP A 672      21.963  19.059  -9.810  1.00  2.820          N  
ATOM  11382  CA  ASP A 672      20.526  18.807  -9.716  1.00  3.050          C  
ATOM  11383  C   ASP A 672      19.998  18.968  -8.282  1.00  2.690          C  
ATOM  11384  O   ASP A 672      20.263  19.986  -7.643  1.00  2.870          O  
ATOM  11385  CB  ASP A 672      20.159  17.420 -10.297  1.00  4.180          C  
ATOM  11386  CG  ASP A 672      20.488  17.243 -11.833  1.00  4.180          C  
ATOM  11387  OD1 ASP A 672      20.445  18.197 -12.557  1.00  4.180          O  
ATOM  11388  OD2 ASP A 672      20.702  16.114 -12.263  1.00  4.180          O  
ATOM  11389  H   ASP A 672      22.227  19.888 -10.348  1.00  3.380          H  
ATOM  11390  HA  ASP A 672      20.017  19.549 -10.325  1.00  3.660          H  
ATOM  11391 1HB  ASP A 672      20.672  16.636  -9.738  1.00  5.010          H  
ATOM  11392 2HB  ASP A 672      19.088  17.260 -10.187  1.00  5.010          H  
ATOM  11393  N   PHE A 673      19.272  17.987  -7.749  1.00  2.400          N  
ATOM  11394  CA  PHE A 673      18.671  18.165  -6.430  1.00  2.130          C  
ATOM  11395  C   PHE A 673      19.265  17.340  -5.310  1.00  1.810          C  
ATOM  11396  O   PHE A 673      19.775  16.241  -5.531  1.00  2.180          O  
ATOM  11397  CB  PHE A 673      17.179  17.901  -6.518  1.00  3.090          C  
ATOM  11398  CG  PHE A 673      16.473  18.957  -7.277  1.00  3.090          C  
ATOM  11399  CD1 PHE A 673      16.300  18.883  -8.660  1.00  3.090          C  
ATOM  11400  CD2 PHE A 673      15.983  20.059  -6.598  1.00  3.090          C  
ATOM  11401  CE1 PHE A 673      15.646  19.897  -9.316  1.00  3.090          C  
ATOM  11402  CE2 PHE A 673      15.333  21.041  -7.244  1.00  3.090          C  
ATOM  11403  CZ  PHE A 673      15.159  20.967  -8.611  1.00  3.090          C  
ATOM  11404  H   PHE A 673      19.113  17.129  -8.252  1.00  2.880          H  
ATOM  11405  HA  PHE A 673      18.794  19.212  -6.153  1.00  2.560          H  
ATOM  11406 1HB  PHE A 673      16.994  16.938  -6.998  1.00  3.710          H  
ATOM  11407 2HB  PHE A 673      16.760  17.850  -5.517  1.00  3.710          H  
ATOM  11408  HD1 PHE A 673      16.684  18.033  -9.218  1.00  3.710          H  
ATOM  11409  HD2 PHE A 673      16.120  20.132  -5.520  1.00  3.710          H  
ATOM  11410  HE1 PHE A 673      15.508  19.873 -10.390  1.00  3.710          H  
ATOM  11411  HE2 PHE A 673      14.950  21.902  -6.695  1.00  3.710          H  
ATOM  11412  HZ  PHE A 673      14.642  21.774  -9.137  1.00  3.710          H  
ATOM  11413  N   LYS A 674      19.179  17.902  -4.100  1.00  1.570          N  
ATOM  11414  CA  LYS A 674      19.657  17.277  -2.874  1.00  1.720          C  
ATOM  11415  C   LYS A 674      18.564  17.244  -1.810  1.00  1.640          C  
ATOM  11416  O   LYS A 674      17.754  18.181  -1.701  1.00  1.740          O  
ATOM  11417  CB  LYS A 674      20.852  18.058  -2.310  1.00  2.350          C  
ATOM  11418  CG  LYS A 674      22.074  18.200  -3.235  1.00  2.350          C  
ATOM  11419  CD  LYS A 674      22.801  16.880  -3.452  1.00  2.350          C  
ATOM  11420  CE  LYS A 674      24.045  17.069  -4.305  1.00  2.350          C  
ATOM  11421  NZ  LYS A 674      24.748  15.770  -4.569  1.00  2.350          N  
ATOM  11422  H   LYS A 674      18.755  18.816  -4.030  1.00  1.880          H  
ATOM  11423  HA  LYS A 674      19.946  16.246  -3.086  1.00  2.060          H  
ATOM  11424 1HB  LYS A 674      20.529  19.060  -2.033  1.00  2.820          H  
ATOM  11425 2HB  LYS A 674      21.189  17.566  -1.402  1.00  2.820          H  
ATOM  11426 1HG  LYS A 674      21.756  18.586  -4.206  1.00  2.820          H  
ATOM  11427 2HG  LYS A 674      22.767  18.919  -2.796  1.00  2.820          H  
ATOM  11428 1HD  LYS A 674      23.075  16.442  -2.490  1.00  2.820          H  
ATOM  11429 2HD  LYS A 674      22.144  16.186  -3.979  1.00  2.820          H  
ATOM  11430 1HE  LYS A 674      23.750  17.512  -5.260  1.00  2.820          H  
ATOM  11431 2HE  LYS A 674      24.729  17.747  -3.797  1.00  2.820          H  
ATOM  11432 1HZ  LYS A 674      25.561  15.940  -5.145  1.00  2.820          H  
ATOM  11433 2HZ  LYS A 674      25.037  15.350  -3.695  1.00  2.820          H  
ATOM  11434 3HZ  LYS A 674      24.119  15.142  -5.054  1.00  2.820          H  
ATOM  11435  N   GLN A 675      18.656  16.229  -0.941  1.00  1.660          N  
ATOM  11436  CA  GLN A 675      17.772  15.977   0.213  1.00  1.750          C  
ATOM  11437  C   GLN A 675      17.911  17.045   1.287  1.00  1.850          C  
ATOM  11438  O   GLN A 675      17.130  17.119   2.233  1.00  1.980          O  
ATOM  11439  CB  GLN A 675      18.104  14.611   0.834  1.00  2.410          C  
ATOM  11440  CG  GLN A 675      19.467  14.522   1.597  1.00  2.410          C  
ATOM  11441  CD  GLN A 675      20.657  14.233   0.691  1.00  2.410          C  
ATOM  11442  OE1 GLN A 675      20.690  14.656  -0.476  1.00  2.410          O  
ATOM  11443  NE2 GLN A 675      21.638  13.517   1.217  1.00  2.410          N  
ATOM  11444  H   GLN A 675      19.386  15.534  -1.122  1.00  1.990          H  
ATOM  11445  HA  GLN A 675      16.736  15.966  -0.135  1.00  2.100          H  
ATOM  11446 1HB  GLN A 675      17.308  14.333   1.524  1.00  2.900          H  
ATOM  11447 2HB  GLN A 675      18.118  13.857   0.049  1.00  2.900          H  
ATOM  11448 1HG  GLN A 675      19.675  15.432   2.148  1.00  2.900          H  
ATOM  11449 2HG  GLN A 675      19.388  13.696   2.300  1.00  2.900          H  
ATOM  11450 1HE2 GLN A 675      22.451  13.301   0.673  1.00  2.900          H  
ATOM  11451 2HE2 GLN A 675      21.579  13.200   2.164  1.00  2.900          H  
ATOM  11452  N   HIS A 676      18.954  17.845   1.143  1.00  1.860          N  
ATOM  11453  CA  HIS A 676      19.295  18.907   2.054  1.00  2.040          C  
ATOM  11454  C   HIS A 676      18.392  20.117   1.838  1.00  2.000          C  
ATOM  11455  O   HIS A 676      18.218  20.930   2.751  1.00  2.240          O  
ATOM  11456  CB  HIS A 676      20.763  19.273   1.853  1.00  2.780          C  
ATOM  11457  CG  HIS A 676      21.679  18.147   2.237  1.00  2.780          C  
ATOM  11458  ND1 HIS A 676      21.837  17.728   3.541  1.00  2.780          N  
ATOM  11459  CD2 HIS A 676      22.470  17.340   1.484  1.00  2.780          C  
ATOM  11460  CE1 HIS A 676      22.686  16.715   3.573  1.00  2.780          C  
ATOM  11461  NE2 HIS A 676      23.080  16.463   2.340  1.00  2.780          N  
ATOM  11462  H   HIS A 676      19.538  17.693   0.337  1.00  2.230          H  
ATOM  11463  HA  HIS A 676      19.161  18.567   3.081  1.00  2.450          H  
ATOM  11464 1HB  HIS A 676      20.937  19.523   0.806  1.00  3.340          H  
ATOM  11465 2HB  HIS A 676      21.012  20.148   2.450  1.00  3.340          H  
ATOM  11466  HD1 HIS A 676      21.553  18.234   4.357  1.00  3.340          H  
ATOM  11467  HD2 HIS A 676      22.673  17.281   0.418  1.00  3.340          H  
ATOM  11468  HE1 HIS A 676      22.946  16.240   4.518  1.00  3.340          H  
ATOM  11469  N   SER A 677      17.842  20.252   0.623  1.00  1.770          N  
ATOM  11470  CA  SER A 677      16.945  21.353   0.319  1.00  1.740          C  
ATOM  11471  C   SER A 677      15.534  20.797   0.252  1.00  1.660          C  
ATOM  11472  O   SER A 677      14.594  21.347   0.839  1.00  1.670          O  
ATOM  11473  CB  SER A 677      17.300  21.999  -1.011  1.00  2.450          C  
ATOM  11474  OG  SER A 677      18.564  22.611  -0.972  1.00  2.450          O  
ATOM  11475  H   SER A 677      18.015  19.568  -0.110  1.00  2.120          H  
ATOM  11476  HA  SER A 677      16.996  22.097   1.114  1.00  2.090          H  
ATOM  11477 1HB  SER A 677      17.288  21.238  -1.795  1.00  2.940          H  
ATOM  11478 2HB  SER A 677      16.546  22.737  -1.268  1.00  2.940          H  
ATOM  11479  HG  SER A 677      18.688  23.021  -1.828  1.00  2.940          H  
ATOM  11480  N   LEU A 678      15.389  19.637  -0.393  1.00  1.630          N  
ATOM  11481  CA  LEU A 678      14.086  19.024  -0.538  1.00  1.580          C  
ATOM  11482  C   LEU A 678      13.822  18.112   0.640  1.00  1.640          C  
ATOM  11483  O   LEU A 678      13.779  16.893   0.515  1.00  1.730          O  
ATOM  11484  CB  LEU A 678      13.999  18.246  -1.837  1.00  2.230          C  
ATOM  11485  CG  LEU A 678      14.318  19.022  -3.137  1.00  2.230          C  
ATOM  11486  CD1 LEU A 678      14.073  18.075  -4.280  1.00  2.230          C  
ATOM  11487  CD2 LEU A 678      13.500  20.310  -3.234  1.00  2.230          C  
ATOM  11488  H   LEU A 678      16.193  19.190  -0.837  1.00  1.960          H  
ATOM  11489  HA  LEU A 678      13.321  19.798  -0.530  1.00  1.900          H  
ATOM  11490 1HB  LEU A 678      14.694  17.403  -1.772  1.00  2.680          H  
ATOM  11491 2HB  LEU A 678      12.988  17.851  -1.920  1.00  2.680          H  
ATOM  11492  HG  LEU A 678      15.376  19.287  -3.158  1.00  2.680          H  
ATOM  11493 1HD1 LEU A 678      14.285  18.542  -5.215  1.00  2.680          H  
ATOM  11494 2HD1 LEU A 678      14.700  17.189  -4.169  1.00  2.680          H  
ATOM  11495 3HD1 LEU A 678      13.034  17.790  -4.261  1.00  2.680          H  
ATOM  11496 1HD2 LEU A 678      13.744  20.812  -4.168  1.00  2.680          H  
ATOM  11497 2HD2 LEU A 678      12.457  20.081  -3.208  1.00  2.680          H  
ATOM  11498 3HD2 LEU A 678      13.736  20.969  -2.405  1.00  2.680          H  
ATOM  11499  N   ARG A 679      13.650  18.733   1.794  1.00  1.690          N  
ATOM  11500  CA  ARG A 679      13.505  18.035   3.067  1.00  1.790          C  
ATOM  11501  C   ARG A 679      12.287  17.100   3.126  1.00  1.660          C  
ATOM  11502  O   ARG A 679      12.320  16.067   3.798  1.00  1.700          O  
ATOM  11503  CB  ARG A 679      13.454  19.057   4.184  1.00  2.470          C  
ATOM  11504  CG  ARG A 679      14.796  19.760   4.415  1.00  2.470          C  
ATOM  11505  CD  ARG A 679      14.707  20.809   5.446  1.00  2.470          C  
ATOM  11506  NE  ARG A 679      15.986  21.480   5.637  1.00  2.470          N  
ATOM  11507  CZ  ARG A 679      16.192  22.546   6.447  1.00  2.470          C  
ATOM  11508  NH1 ARG A 679      15.196  23.060   7.146  1.00  2.470          N  
ATOM  11509  NH2 ARG A 679      17.400  23.075   6.541  1.00  2.470          N  
ATOM  11510  H   ARG A 679      13.698  19.754   1.750  1.00  2.030          H  
ATOM  11511  HA  ARG A 679      14.403  17.430   3.212  1.00  2.150          H  
ATOM  11512 1HB  ARG A 679      12.710  19.815   3.953  1.00  2.960          H  
ATOM  11513 2HB  ARG A 679      13.161  18.571   5.114  1.00  2.960          H  
ATOM  11514 1HG  ARG A 679      15.538  19.027   4.731  1.00  2.960          H  
ATOM  11515 2HG  ARG A 679      15.134  20.225   3.485  1.00  2.960          H  
ATOM  11516 1HD  ARG A 679      13.973  21.549   5.132  1.00  2.960          H  
ATOM  11517 2HD  ARG A 679      14.404  20.363   6.392  1.00  2.960          H  
ATOM  11518  HE  ARG A 679      16.785  21.125   5.107  1.00  2.960          H  
ATOM  11519 1HH1 ARG A 679      14.271  22.665   7.084  1.00  2.960          H  
ATOM  11520 2HH1 ARG A 679      15.360  23.855   7.749  1.00  2.960          H  
ATOM  11521 1HH2 ARG A 679      18.165  22.676   6.011  1.00  2.960          H  
ATOM  11522 2HH2 ARG A 679      17.564  23.868   7.141  1.00  2.960          H  
ATOM  11523  N   ASN A 680      11.197  17.475   2.456  1.00  1.700          N  
ATOM  11524  CA  ASN A 680       9.991  16.652   2.415  1.00  1.610          C  
ATOM  11525  C   ASN A 680      10.205  15.493   1.426  1.00  1.580          C  
ATOM  11526  O   ASN A 680      10.515  15.773   0.272  1.00  1.540          O  
ATOM  11527  CB  ASN A 680       8.777  17.480   2.038  1.00  2.290          C  
ATOM  11528  CG  ASN A 680       7.507  16.673   2.033  1.00  2.290          C  
ATOM  11529  OD1 ASN A 680       7.292  15.792   1.167  1.00  2.290          O  
ATOM  11530  ND2 ASN A 680       6.650  16.950   2.995  1.00  2.290          N  
ATOM  11531  H   ASN A 680      11.214  18.349   1.951  1.00  2.040          H  
ATOM  11532  HA  ASN A 680       9.836  16.271   3.416  1.00  1.930          H  
ATOM  11533 1HB  ASN A 680       8.663  18.291   2.758  1.00  2.750          H  
ATOM  11534 2HB  ASN A 680       8.919  17.935   1.075  1.00  2.750          H  
ATOM  11535 1HD2 ASN A 680       5.779  16.457   3.063  1.00  2.750          H  
ATOM  11536 2HD2 ASN A 680       6.863  17.663   3.669  1.00  2.750          H  
ATOM  11537  N   PRO A 681      10.083  14.203   1.831  1.00  1.650          N  
ATOM  11538  CA  PRO A 681      10.320  13.027   0.992  1.00  1.660          C  
ATOM  11539  C   PRO A 681       9.385  12.871  -0.220  1.00  1.530          C  
ATOM  11540  O   PRO A 681       9.762  12.213  -1.197  1.00  1.510          O  
ATOM  11541  CB  PRO A 681      10.121  11.865   1.981  1.00  2.490          C  
ATOM  11542  CG  PRO A 681       9.247  12.422   3.085  1.00  2.490          C  
ATOM  11543  CD  PRO A 681       9.639  13.879   3.207  1.00  2.490          C  
ATOM  11544  HA  PRO A 681      11.367  13.054   0.657  1.00  1.990          H  
ATOM  11545 1HB  PRO A 681       9.659  11.010   1.466  1.00  2.990          H  
ATOM  11546 2HB  PRO A 681      11.102  11.523   2.347  1.00  2.990          H  
ATOM  11547 1HG  PRO A 681       8.183  12.286   2.831  1.00  2.990          H  
ATOM  11548 2HG  PRO A 681       9.420  11.864   4.019  1.00  2.990          H  
ATOM  11549 1HD  PRO A 681       8.733  14.431   3.488  1.00  2.990          H  
ATOM  11550 2HD  PRO A 681      10.467  14.019   3.928  1.00  2.990          H  
ATOM  11551  N   ILE A 682       8.188  13.482  -0.189  1.00  1.450          N  
ATOM  11552  CA  ILE A 682       7.294  13.381  -1.334  1.00  1.360          C  
ATOM  11553  C   ILE A 682       7.925  14.247  -2.373  1.00  1.270          C  
ATOM  11554  O   ILE A 682       8.140  13.847  -3.519  1.00  1.290          O  
ATOM  11555  CB  ILE A 682       5.855  13.895  -1.044  1.00  1.940          C  
ATOM  11556  CG1 ILE A 682       5.156  12.975   0.005  1.00  1.940          C  
ATOM  11557  CG2 ILE A 682       5.051  13.983  -2.376  1.00  1.940          C  
ATOM  11558  CD1 ILE A 682       3.840  13.542   0.589  1.00  1.940          C  
ATOM  11559  H   ILE A 682       7.876  14.046   0.597  1.00  1.740          H  
ATOM  11560  HA  ILE A 682       7.260  12.354  -1.696  1.00  1.630          H  
ATOM  11561  HB  ILE A 682       5.902  14.883  -0.619  1.00  2.330          H  
ATOM  11562 1HG1 ILE A 682       4.945  12.014  -0.462  1.00  2.330          H  
ATOM  11563 2HG1 ILE A 682       5.850  12.810   0.831  1.00  2.330          H  
ATOM  11564 1HG2 ILE A 682       4.054  14.354  -2.188  1.00  2.330          H  
ATOM  11565 2HG2 ILE A 682       5.544  14.654  -3.080  1.00  2.330          H  
ATOM  11566 3HG2 ILE A 682       4.989  12.987  -2.821  1.00  2.330          H  
ATOM  11567 1HD1 ILE A 682       3.436  12.836   1.316  1.00  2.330          H  
ATOM  11568 2HD1 ILE A 682       4.035  14.496   1.086  1.00  2.330          H  
ATOM  11569 3HD1 ILE A 682       3.106  13.693  -0.197  1.00  2.330          H  
ATOM  11570  N   VAL A 683       8.240  15.448  -1.924  1.00  1.210          N  
ATOM  11571  CA  VAL A 683       8.835  16.455  -2.764  1.00  1.140          C  
ATOM  11572  C   VAL A 683      10.187  16.005  -3.293  1.00  1.140          C  
ATOM  11573  O   VAL A 683      10.471  16.177  -4.476  1.00  1.070          O  
ATOM  11574  CB  VAL A 683       8.958  17.748  -1.972  1.00  1.620          C  
ATOM  11575  CG1 VAL A 683       9.713  18.745  -2.688  1.00  1.620          C  
ATOM  11576  CG2 VAL A 683       7.616  18.246  -1.715  1.00  1.620          C  
ATOM  11577  H   VAL A 683       8.040  15.639  -0.933  1.00  1.450          H  
ATOM  11578  HA  VAL A 683       8.170  16.628  -3.609  1.00  1.370          H  
ATOM  11579  HB  VAL A 683       9.473  17.552  -1.054  1.00  1.950          H  
ATOM  11580 1HG1 VAL A 683       9.770  19.654  -2.095  1.00  1.950          H  
ATOM  11581 2HG1 VAL A 683      10.717  18.387  -2.890  1.00  1.950          H  
ATOM  11582 3HG1 VAL A 683       9.192  18.940  -3.610  1.00  1.950          H  
ATOM  11583 1HG2 VAL A 683       7.704  19.152  -1.148  1.00  1.950          H  
ATOM  11584 2HG2 VAL A 683       7.115  18.447  -2.659  1.00  1.950          H  
ATOM  11585 3HG2 VAL A 683       7.050  17.511  -1.154  1.00  1.950          H  
ATOM  11586  N   GLU A 684      11.033  15.416  -2.443  1.00  1.260          N  
ATOM  11587  CA  GLU A 684      12.339  14.983  -2.902  1.00  1.310          C  
ATOM  11588  C   GLU A 684      12.229  14.103  -4.128  1.00  1.260          C  
ATOM  11589  O   GLU A 684      12.898  14.361  -5.141  1.00  1.220          O  
ATOM  11590  CB  GLU A 684      13.102  14.205  -1.824  1.00  1.810          C  
ATOM  11591  CG  GLU A 684      14.535  13.811  -2.264  1.00  1.810          C  
ATOM  11592  CD  GLU A 684      15.316  13.019  -1.255  1.00  1.810          C  
ATOM  11593  OE1 GLU A 684      14.775  12.651  -0.244  1.00  1.810          O  
ATOM  11594  OE2 GLU A 684      16.473  12.784  -1.507  1.00  1.810          O  
ATOM  11595  H   GLU A 684      10.778  15.314  -1.462  1.00  1.510          H  
ATOM  11596  HA  GLU A 684      12.919  15.849  -3.161  1.00  1.570          H  
ATOM  11597 1HB  GLU A 684      13.165  14.804  -0.913  1.00  2.180          H  
ATOM  11598 2HB  GLU A 684      12.557  13.294  -1.580  1.00  2.180          H  
ATOM  11599 1HG  GLU A 684      14.477  13.220  -3.179  1.00  2.180          H  
ATOM  11600 2HG  GLU A 684      15.085  14.724  -2.496  1.00  2.180          H  
ATOM  11601  N   GLN A 685      11.355  13.091  -4.077  1.00  1.300          N  
ATOM  11602  CA  GLN A 685      11.258  12.196  -5.217  1.00  1.340          C  
ATOM  11603  C   GLN A 685      10.582  12.837  -6.421  1.00  1.180          C  
ATOM  11604  O   GLN A 685      11.054  12.674  -7.550  1.00  1.150          O  
ATOM  11605  CB  GLN A 685      10.487  10.939  -4.831  1.00  1.860          C  
ATOM  11606  CG  GLN A 685      11.167  10.074  -3.807  1.00  1.860          C  
ATOM  11607  CD  GLN A 685      12.473   9.532  -4.282  1.00  1.860          C  
ATOM  11608  OE1 GLN A 685      12.598   9.061  -5.415  1.00  1.860          O  
ATOM  11609  NE2 GLN A 685      13.469   9.592  -3.417  1.00  1.860          N  
ATOM  11610  H   GLN A 685      10.813  12.921  -3.218  1.00  1.560          H  
ATOM  11611  HA  GLN A 685      12.266  11.915  -5.514  1.00  1.610          H  
ATOM  11612 1HB  GLN A 685       9.509  11.223  -4.428  1.00  2.230          H  
ATOM  11613 2HB  GLN A 685      10.306  10.336  -5.721  1.00  2.230          H  
ATOM  11614 1HG  GLN A 685      11.347  10.667  -2.910  1.00  2.230          H  
ATOM  11615 2HG  GLN A 685      10.518   9.247  -3.573  1.00  2.230          H  
ATOM  11616 1HE2 GLN A 685      14.379   9.252  -3.662  1.00  2.230          H  
ATOM  11617 2HE2 GLN A 685      13.310   9.986  -2.509  1.00  2.230          H  
ATOM  11618  N   VAL A 686       9.521  13.614  -6.197  1.00  1.120          N  
ATOM  11619  CA  VAL A 686       8.801  14.210  -7.310  1.00  1.040          C  
ATOM  11620  C   VAL A 686       9.650  15.243  -8.035  1.00  0.950          C  
ATOM  11621  O   VAL A 686       9.641  15.293  -9.267  1.00  0.960          O  
ATOM  11622  CB  VAL A 686       7.464  14.820  -6.850  1.00  1.490          C  
ATOM  11623  CG1 VAL A 686       6.795  15.588  -8.005  1.00  1.490          C  
ATOM  11624  CG2 VAL A 686       6.517  13.741  -6.369  1.00  1.490          C  
ATOM  11625  H   VAL A 686       9.172  13.743  -5.239  1.00  1.340          H  
ATOM  11626  HA  VAL A 686       8.571  13.429  -8.018  1.00  1.250          H  
ATOM  11627  HB  VAL A 686       7.662  15.491  -6.033  1.00  1.790          H  
ATOM  11628 1HG1 VAL A 686       5.857  16.008  -7.644  1.00  1.790          H  
ATOM  11629 2HG1 VAL A 686       7.436  16.388  -8.352  1.00  1.790          H  
ATOM  11630 3HG1 VAL A 686       6.591  14.904  -8.831  1.00  1.790          H  
ATOM  11631 1HG2 VAL A 686       5.602  14.208  -6.032  1.00  1.790          H  
ATOM  11632 2HG2 VAL A 686       6.288  13.060  -7.162  1.00  1.790          H  
ATOM  11633 3HG2 VAL A 686       6.956  13.187  -5.547  1.00  1.790          H  
ATOM  11634  N   ILE A 687      10.336  16.113  -7.302  1.00  0.940          N  
ATOM  11635  CA  ILE A 687      11.150  17.121  -7.947  1.00  0.920          C  
ATOM  11636  C   ILE A 687      12.379  16.515  -8.613  1.00  0.940          C  
ATOM  11637  O   ILE A 687      12.757  16.955  -9.705  1.00  0.910          O  
ATOM  11638  CB  ILE A 687      11.558  18.268  -7.039  1.00  1.300          C  
ATOM  11639  CG1 ILE A 687      10.339  19.028  -6.645  1.00  1.300          C  
ATOM  11640  CG2 ILE A 687      12.541  19.148  -7.733  1.00  1.300          C  
ATOM  11641  CD1 ILE A 687      10.582  20.134  -5.635  1.00  1.300          C  
ATOM  11642  H   ILE A 687      10.308  16.057  -6.282  1.00  1.130          H  
ATOM  11643  HA  ILE A 687      10.545  17.573  -8.728  1.00  1.100          H  
ATOM  11644  HB  ILE A 687      11.979  17.867  -6.150  1.00  1.560          H  
ATOM  11645 1HG1 ILE A 687       9.851  19.389  -7.515  1.00  1.560          H  
ATOM  11646 2HG1 ILE A 687       9.676  18.315  -6.169  1.00  1.560          H  
ATOM  11647 1HG2 ILE A 687      12.827  19.947  -7.088  1.00  1.560          H  
ATOM  11648 2HG2 ILE A 687      13.428  18.588  -7.981  1.00  1.560          H  
ATOM  11649 3HG2 ILE A 687      12.105  19.554  -8.645  1.00  1.560          H  
ATOM  11650 1HD1 ILE A 687       9.631  20.590  -5.364  1.00  1.560          H  
ATOM  11651 2HD1 ILE A 687      11.035  19.712  -4.790  1.00  1.560          H  
ATOM  11652 3HD1 ILE A 687      11.229  20.904  -6.024  1.00  1.560          H  
ATOM  11653  N   THR A 688      13.069  15.579  -7.948  1.00  1.010          N  
ATOM  11654  CA  THR A 688      14.241  14.993  -8.566  1.00  1.070          C  
ATOM  11655  C   THR A 688      13.822  14.364  -9.894  1.00  1.050          C  
ATOM  11656  O   THR A 688      14.496  14.563 -10.916  1.00  1.060          O  
ATOM  11657  CB  THR A 688      14.894  13.935  -7.660  1.00  1.470          C  
ATOM  11658  OG1 THR A 688      15.280  14.544  -6.423  1.00  1.470          O  
ATOM  11659  CG2 THR A 688      16.142  13.389  -8.350  1.00  1.470          C  
ATOM  11660  H   THR A 688      12.795  15.251  -7.019  1.00  1.210          H  
ATOM  11661  HA  THR A 688      14.967  15.780  -8.765  1.00  1.280          H  
ATOM  11662  HB  THR A 688      14.186  13.124  -7.461  1.00  1.770          H  
ATOM  11663  HG1 THR A 688      14.468  14.678  -5.885  1.00  1.770          H  
ATOM  11664 1HG2 THR A 688      16.613  12.650  -7.706  1.00  1.770          H  
ATOM  11665 2HG2 THR A 688      15.869  12.923  -9.293  1.00  1.770          H  
ATOM  11666 3HG2 THR A 688      16.837  14.205  -8.538  1.00  1.770          H  
ATOM  11667  N   GLU A 689      12.704  13.614  -9.889  1.00  1.060          N  
ATOM  11668  CA  GLU A 689      12.192  13.032 -11.115  1.00  1.100          C  
ATOM  11669  C   GLU A 689      11.762  14.121 -12.101  1.00  0.990          C  
ATOM  11670  O   GLU A 689      12.051  14.017 -13.282  1.00  0.980          O  
ATOM  11671  CB  GLU A 689      11.094  12.036 -10.798  1.00  1.520          C  
ATOM  11672  CG  GLU A 689      11.594  10.721 -10.214  1.00  1.520          C  
ATOM  11673  CD  GLU A 689      12.194   9.823 -11.286  1.00  1.520          C  
ATOM  11674  OE1 GLU A 689      11.569   9.711 -12.322  1.00  1.520          O  
ATOM  11675  OE2 GLU A 689      13.263   9.278 -11.103  1.00  1.520          O  
ATOM  11676  H   GLU A 689      12.194  13.438  -9.017  1.00  1.270          H  
ATOM  11677  HA  GLU A 689      12.991  12.468 -11.574  1.00  1.320          H  
ATOM  11678 1HB  GLU A 689      10.391  12.479 -10.098  1.00  1.830          H  
ATOM  11679 2HB  GLU A 689      10.567  11.789 -11.705  1.00  1.830          H  
ATOM  11680 1HG  GLU A 689      12.366  10.947  -9.476  1.00  1.830          H  
ATOM  11681 2HG  GLU A 689      10.794  10.216  -9.699  1.00  1.830          H  
ATOM  11682  N   THR A 690      11.177  15.234 -11.643  1.00  0.930          N  
ATOM  11683  CA  THR A 690      10.783  16.301 -12.571  1.00  0.900          C  
ATOM  11684  C   THR A 690      11.971  16.705 -13.420  1.00  0.900          C  
ATOM  11685  O   THR A 690      11.860  16.803 -14.646  1.00  0.950          O  
ATOM  11686  CB  THR A 690      10.278  17.551 -11.812  1.00  1.270          C  
ATOM  11687  OG1 THR A 690       9.133  17.211 -11.049  1.00  1.270          O  
ATOM  11688  CG2 THR A 690       9.918  18.697 -12.763  1.00  1.270          C  
ATOM  11689  H   THR A 690      10.913  15.304 -10.662  1.00  1.120          H  
ATOM  11690  HA  THR A 690      10.004  15.941 -13.235  1.00  1.080          H  
ATOM  11691  HB  THR A 690      11.052  17.900 -11.150  1.00  1.530          H  
ATOM  11692  HG1 THR A 690       9.349  16.470 -10.452  1.00  1.530          H  
ATOM  11693 1HG2 THR A 690       9.582  19.539 -12.172  1.00  1.530          H  
ATOM  11694 2HG2 THR A 690      10.785  18.995 -13.350  1.00  1.530          H  
ATOM  11695 3HG2 THR A 690       9.127  18.383 -13.426  1.00  1.530          H  
ATOM  11696  N   LEU A 691      13.123  16.898 -12.777  1.00  0.900          N  
ATOM  11697  CA  LEU A 691      14.322  17.291 -13.499  1.00  0.950          C  
ATOM  11698  C   LEU A 691      14.713  16.164 -14.466  1.00  1.030          C  
ATOM  11699  O   LEU A 691      15.031  16.432 -15.630  1.00  1.110          O  
ATOM  11700  CB  LEU A 691      15.463  17.591 -12.508  1.00  1.310          C  
ATOM  11701  CG  LEU A 691      16.810  18.329 -13.024  1.00  1.310          C  
ATOM  11702  CD1 LEU A 691      17.689  17.385 -13.812  1.00  1.310          C  
ATOM  11703  CD2 LEU A 691      16.474  19.571 -13.862  1.00  1.310          C  
ATOM  11704  H   LEU A 691      13.119  16.822 -11.751  1.00  1.080          H  
ATOM  11705  HA  LEU A 691      14.090  18.182 -14.074  1.00  1.140          H  
ATOM  11706 1HB  LEU A 691      15.043  18.177 -11.708  1.00  1.570          H  
ATOM  11707 2HB  LEU A 691      15.774  16.639 -12.073  1.00  1.570          H  
ATOM  11708  HG  LEU A 691      17.383  18.641 -12.146  1.00  1.570          H  
ATOM  11709 1HD1 LEU A 691      18.599  17.909 -14.099  1.00  1.570          H  
ATOM  11710 2HD1 LEU A 691      17.947  16.524 -13.195  1.00  1.570          H  
ATOM  11711 3HD1 LEU A 691      17.202  17.053 -14.700  1.00  1.570          H  
ATOM  11712 1HD2 LEU A 691      17.399  20.064 -14.164  1.00  1.570          H  
ATOM  11713 2HD2 LEU A 691      15.922  19.286 -14.757  1.00  1.570          H  
ATOM  11714 3HD2 LEU A 691      15.881  20.257 -13.262  1.00  1.570          H  
ATOM  11715  N   ARG A 692      14.735  14.906 -13.988  1.00  1.030          N  
ATOM  11716  CA  ARG A 692      15.114  13.765 -14.831  1.00  1.120          C  
ATOM  11717  C   ARG A 692      14.205  13.639 -16.066  1.00  1.130          C  
ATOM  11718  O   ARG A 692      14.689  13.355 -17.163  1.00  1.250          O  
ATOM  11719  CB  ARG A 692      15.054  12.472 -14.025  1.00  1.530          C  
ATOM  11720  CG  ARG A 692      16.148  12.314 -12.958  1.00  1.530          C  
ATOM  11721  CD  ARG A 692      15.918  11.118 -12.082  1.00  1.530          C  
ATOM  11722  NE  ARG A 692      16.995  10.947 -11.109  1.00  1.530          N  
ATOM  11723  CZ  ARG A 692      16.943  10.194  -9.980  1.00  1.530          C  
ATOM  11724  NH1 ARG A 692      15.849   9.528  -9.635  1.00  1.530          N  
ATOM  11725  NH2 ARG A 692      18.016  10.130  -9.202  1.00  1.530          N  
ATOM  11726  H   ARG A 692      14.498  14.749 -13.002  1.00  1.240          H  
ATOM  11727  HA  ARG A 692      16.139  13.916 -15.168  1.00  1.340          H  
ATOM  11728 1HB  ARG A 692      14.095  12.394 -13.542  1.00  1.840          H  
ATOM  11729 2HB  ARG A 692      15.137  11.621 -14.702  1.00  1.840          H  
ATOM  11730 1HG  ARG A 692      17.114  12.200 -13.444  1.00  1.840          H  
ATOM  11731 2HG  ARG A 692      16.164  13.199 -12.324  1.00  1.840          H  
ATOM  11732 1HD  ARG A 692      14.990  11.256 -11.537  1.00  1.840          H  
ATOM  11733 2HD  ARG A 692      15.852  10.217 -12.691  1.00  1.840          H  
ATOM  11734  HE  ARG A 692      17.864  11.426 -11.302  1.00  1.840          H  
ATOM  11735 1HH1 ARG A 692      14.993   9.558 -10.210  1.00  1.840          H  
ATOM  11736 2HH1 ARG A 692      15.838   8.979  -8.788  1.00  1.840          H  
ATOM  11737 1HH2 ARG A 692      18.855  10.635  -9.454  1.00  1.840          H  
ATOM  11738 2HH2 ARG A 692      17.999   9.578  -8.357  1.00  1.840          H  
ATOM  11739  N   VAL A 693      12.903  13.878 -15.890  1.00  1.060          N  
ATOM  11740  CA  VAL A 693      11.939  13.821 -16.979  1.00  1.110          C  
ATOM  11741  C   VAL A 693      12.280  14.902 -17.998  1.00  1.090          C  
ATOM  11742  O   VAL A 693      12.335  14.611 -19.192  1.00  1.160          O  
ATOM  11743  CB  VAL A 693      10.483  13.946 -16.443  1.00  1.530          C  
ATOM  11744  CG1 VAL A 693       9.479  14.102 -17.588  1.00  1.530          C  
ATOM  11745  CG2 VAL A 693      10.125  12.674 -15.643  1.00  1.530          C  
ATOM  11746  H   VAL A 693      12.590  14.068 -14.944  1.00  1.270          H  
ATOM  11747  HA  VAL A 693      12.028  12.850 -17.466  1.00  1.330          H  
ATOM  11748  HB  VAL A 693      10.414  14.826 -15.799  1.00  1.840          H  
ATOM  11749 1HG1 VAL A 693       8.477  14.184 -17.176  1.00  1.840          H  
ATOM  11750 2HG1 VAL A 693       9.706  14.994 -18.149  1.00  1.840          H  
ATOM  11751 3HG1 VAL A 693       9.527  13.238 -18.241  1.00  1.840          H  
ATOM  11752 1HG2 VAL A 693       9.116  12.756 -15.252  1.00  1.840          H  
ATOM  11753 2HG2 VAL A 693      10.191  11.803 -16.295  1.00  1.840          H  
ATOM  11754 3HG2 VAL A 693      10.816  12.551 -14.816  1.00  1.840          H  
ATOM  11755  N   VAL A 694      12.564  16.129 -17.542  1.00  1.020          N  
ATOM  11756  CA  VAL A 694      12.931  17.201 -18.465  1.00  1.010          C  
ATOM  11757  C   VAL A 694      14.187  16.819 -19.247  1.00  1.110          C  
ATOM  11758  O   VAL A 694      14.254  17.025 -20.463  1.00  1.160          O  
ATOM  11759  CB  VAL A 694      13.218  18.539 -17.716  1.00  1.420          C  
ATOM  11760  CG1 VAL A 694      13.819  19.592 -18.695  1.00  1.420          C  
ATOM  11761  CG2 VAL A 694      11.930  19.093 -17.088  1.00  1.420          C  
ATOM  11762  H   VAL A 694      12.469  16.304 -16.534  1.00  1.220          H  
ATOM  11763  HA  VAL A 694      12.109  17.348 -19.166  1.00  1.210          H  
ATOM  11764  HB  VAL A 694      13.948  18.350 -16.929  1.00  1.700          H  
ATOM  11765 1HG1 VAL A 694      14.020  20.500 -18.161  1.00  1.700          H  
ATOM  11766 2HG1 VAL A 694      14.750  19.236 -19.135  1.00  1.700          H  
ATOM  11767 3HG1 VAL A 694      13.109  19.793 -19.484  1.00  1.700          H  
ATOM  11768 1HG2 VAL A 694      12.143  20.013 -16.551  1.00  1.700          H  
ATOM  11769 2HG2 VAL A 694      11.226  19.292 -17.852  1.00  1.700          H  
ATOM  11770 3HG2 VAL A 694      11.515  18.374 -16.403  1.00  1.700          H  
ATOM  11771  N   LYS A 695      15.197  16.291 -18.542  1.00  1.170          N  
ATOM  11772  CA  LYS A 695      16.463  15.891 -19.149  1.00  1.310          C  
ATOM  11773  C   LYS A 695      16.253  14.827 -20.244  1.00  1.380          C  
ATOM  11774  O   LYS A 695      16.798  14.951 -21.346  1.00  1.450          O  
ATOM  11775  CB  LYS A 695      17.412  15.387 -18.048  1.00  1.780          C  
ATOM  11776  CG  LYS A 695      18.905  15.215 -18.441  1.00  1.780          C  
ATOM  11777  CD  LYS A 695      19.754  14.568 -17.278  1.00  1.780          C  
ATOM  11778  CE  LYS A 695      19.794  15.449 -15.983  1.00  1.780          C  
ATOM  11779  NZ  LYS A 695      20.774  14.927 -14.939  1.00  1.780          N  
ATOM  11780  H   LYS A 695      15.079  16.185 -17.528  1.00  1.400          H  
ATOM  11781  HA  LYS A 695      16.908  16.767 -19.618  1.00  1.570          H  
ATOM  11782 1HB  LYS A 695      17.348  16.075 -17.208  1.00  2.130          H  
ATOM  11783 2HB  LYS A 695      17.056  14.419 -17.695  1.00  2.130          H  
ATOM  11784 1HG  LYS A 695      18.969  14.572 -19.324  1.00  2.130          H  
ATOM  11785 2HG  LYS A 695      19.324  16.188 -18.696  1.00  2.130          H  
ATOM  11786 1HD  LYS A 695      19.325  13.595 -17.028  1.00  2.130          H  
ATOM  11787 2HD  LYS A 695      20.777  14.413 -17.624  1.00  2.130          H  
ATOM  11788 1HE  LYS A 695      20.057  16.473 -16.240  1.00  2.130          H  
ATOM  11789 2HE  LYS A 695      18.807  15.435 -15.541  1.00  2.130          H  
ATOM  11790 1HZ  LYS A 695      20.758  15.516 -14.061  1.00  2.130          H  
ATOM  11791 2HZ  LYS A 695      20.526  13.990 -14.683  1.00  2.130          H  
ATOM  11792 3HZ  LYS A 695      21.705  14.934 -15.312  1.00  2.130          H  
ATOM  11793  N   ASP A 696      15.441  13.794 -19.971  1.00  1.390          N  
ATOM  11794  CA  ASP A 696      15.196  12.765 -20.982  1.00  1.500          C  
ATOM  11795  C   ASP A 696      14.417  13.278 -22.186  1.00  1.450          C  
ATOM  11796  O   ASP A 696      14.697  12.870 -23.322  1.00  1.580          O  
ATOM  11797  CB  ASP A 696      14.460  11.563 -20.390  1.00  2.060          C  
ATOM  11798  CG  ASP A 696      15.337  10.665 -19.517  1.00  2.060          C  
ATOM  11799  OD1 ASP A 696      16.537  10.763 -19.565  1.00  2.060          O  
ATOM  11800  OD2 ASP A 696      14.789   9.861 -18.811  1.00  2.060          O  
ATOM  11801  H   ASP A 696      15.036  13.703 -19.032  1.00  1.670          H  
ATOM  11802  HA  ASP A 696      16.164  12.416 -21.337  1.00  1.800          H  
ATOM  11803 1HB  ASP A 696      13.635  11.934 -19.773  1.00  2.470          H  
ATOM  11804 2HB  ASP A 696      14.025  10.967 -21.190  1.00  2.470          H  
ATOM  11805  N   ILE A 697      13.447  14.169 -21.962  1.00  1.300          N  
ATOM  11806  CA  ILE A 697      12.645  14.706 -23.057  1.00  1.290          C  
ATOM  11807  C   ILE A 697      13.575  15.519 -23.928  1.00  1.290          C  
ATOM  11808  O   ILE A 697      13.519  15.432 -25.154  1.00  1.370          O  
ATOM  11809  CB  ILE A 697      11.478  15.568 -22.570  1.00  1.810          C  
ATOM  11810  CG1 ILE A 697      10.552  14.715 -21.791  1.00  1.810          C  
ATOM  11811  CG2 ILE A 697      10.697  16.078 -23.813  1.00  1.810          C  
ATOM  11812  CD1 ILE A 697       9.590  15.434 -20.986  1.00  1.810          C  
ATOM  11813  H   ILE A 697      13.229  14.441 -20.993  1.00  1.560          H  
ATOM  11814  HA  ILE A 697      12.252  13.884 -23.656  1.00  1.550          H  
ATOM  11815  HB  ILE A 697      11.844  16.392 -21.948  1.00  2.170          H  
ATOM  11816 1HG1 ILE A 697       9.999  14.077 -22.471  1.00  2.170          H  
ATOM  11817 2HG1 ILE A 697      11.130  14.106 -21.157  1.00  2.170          H  
ATOM  11818 1HG2 ILE A 697       9.853  16.675 -23.531  1.00  2.170          H  
ATOM  11819 2HG2 ILE A 697      11.331  16.657 -24.426  1.00  2.170          H  
ATOM  11820 3HG2 ILE A 697      10.345  15.223 -24.384  1.00  2.170          H  
ATOM  11821 1HD1 ILE A 697       8.997  14.714 -20.459  1.00  2.170          H  
ATOM  11822 2HD1 ILE A 697      10.111  16.072 -20.273  1.00  2.170          H  
ATOM  11823 3HD1 ILE A 697       8.970  16.018 -21.608  1.00  2.170          H  
ATOM  11824  N   TRP A 698      14.414  16.344 -23.280  1.00  1.240          N  
ATOM  11825  CA  TRP A 698      15.378  17.187 -23.961  1.00  1.290          C  
ATOM  11826  C   TRP A 698      16.234  16.359 -24.878  1.00  1.450          C  
ATOM  11827  O   TRP A 698      16.362  16.664 -26.062  1.00  1.520          O  
ATOM  11828  CB  TRP A 698      16.287  17.881 -22.943  1.00  1.790          C  
ATOM  11829  CG  TRP A 698      17.342  18.795 -23.508  1.00  1.790          C  
ATOM  11830  CD1 TRP A 698      17.540  19.176 -24.806  1.00  1.790          C  
ATOM  11831  CD2 TRP A 698      18.334  19.511 -22.733  1.00  1.790          C  
ATOM  11832  NE1 TRP A 698      18.573  20.037 -24.887  1.00  1.790          N  
ATOM  11833  CE2 TRP A 698      19.076  20.266 -23.630  1.00  1.790          C  
ATOM  11834  CE3 TRP A 698      18.629  19.580 -21.365  1.00  1.790          C  
ATOM  11835  CZ2 TRP A 698      20.111  21.095 -23.216  1.00  1.790          C  
ATOM  11836  CZ3 TRP A 698      19.665  20.410 -20.950  1.00  1.790          C  
ATOM  11837  CH2 TRP A 698      20.386  21.150 -21.857  1.00  1.790          C  
ATOM  11838  H   TRP A 698      14.375  16.398 -22.259  1.00  1.490          H  
ATOM  11839  HA  TRP A 698      14.866  17.935 -24.538  1.00  1.550          H  
ATOM  11840 1HB  TRP A 698      15.681  18.435 -22.242  1.00  2.140          H  
ATOM  11841 2HB  TRP A 698      16.805  17.131 -22.373  1.00  2.140          H  
ATOM  11842  HD1 TRP A 698      16.962  18.869 -25.664  1.00  2.140          H  
ATOM  11843  HE1 TRP A 698      18.887  20.485 -25.779  1.00  2.140          H  
ATOM  11844  HE3 TRP A 698      18.056  19.001 -20.643  1.00  2.140          H  
ATOM  11845  HZ2 TRP A 698      20.690  21.690 -23.917  1.00  2.140          H  
ATOM  11846  HZ3 TRP A 698      19.890  20.460 -19.884  1.00  2.140          H  
ATOM  11847  HH2 TRP A 698      21.191  21.789 -21.502  1.00  2.140          H  
ATOM  11848  N   LEU A 699      16.834  15.302 -24.364  1.00  1.560          N  
ATOM  11849  CA  LEU A 699      17.692  14.554 -25.242  1.00  1.740          C  
ATOM  11850  C   LEU A 699      16.914  13.908 -26.394  1.00  1.810          C  
ATOM  11851  O   LEU A 699      17.298  14.055 -27.558  1.00  1.960          O  
ATOM  11852  CB  LEU A 699      18.425  13.496 -24.412  1.00  2.360          C  
ATOM  11853  CG  LEU A 699      19.465  14.042 -23.371  1.00  2.360          C  
ATOM  11854  CD1 LEU A 699      19.921  12.895 -22.486  1.00  2.360          C  
ATOM  11855  CD2 LEU A 699      20.664  14.688 -24.078  1.00  2.360          C  
ATOM  11856  H   LEU A 699      16.722  15.057 -23.374  1.00  1.870          H  
ATOM  11857  HA  LEU A 699      18.407  15.241 -25.679  1.00  2.090          H  
ATOM  11858 1HB  LEU A 699      17.674  12.930 -23.854  1.00  2.840          H  
ATOM  11859 2HB  LEU A 699      18.940  12.816 -25.087  1.00  2.840          H  
ATOM  11860  HG  LEU A 699      18.982  14.786 -22.735  1.00  2.840          H  
ATOM  11861 1HD1 LEU A 699      20.625  13.266 -21.743  1.00  2.840          H  
ATOM  11862 2HD1 LEU A 699      19.053  12.464 -21.978  1.00  2.840          H  
ATOM  11863 3HD1 LEU A 699      20.403  12.131 -23.093  1.00  2.840          H  
ATOM  11864 1HD2 LEU A 699      21.365  15.051 -23.328  1.00  2.840          H  
ATOM  11865 2HD2 LEU A 699      21.160  13.949 -24.709  1.00  2.840          H  
ATOM  11866 3HD2 LEU A 699      20.344  15.524 -24.688  1.00  2.840          H  
ATOM  11867  N   LYS A 700      15.751  13.301 -26.118  1.00  1.760          N  
ATOM  11868  CA  LYS A 700      15.003  12.631 -27.184  1.00  1.870          C  
ATOM  11869  C   LYS A 700      14.582  13.558 -28.317  1.00  1.890          C  
ATOM  11870  O   LYS A 700      14.673  13.200 -29.495  1.00  2.060          O  
ATOM  11871  CB  LYS A 700      13.755  11.928 -26.646  1.00  2.570          C  
ATOM  11872  CG  LYS A 700      12.951  11.208 -27.754  1.00  2.570          C  
ATOM  11873  CD  LYS A 700      11.773  10.423 -27.214  1.00  2.570          C  
ATOM  11874  CE  LYS A 700      10.879   9.912 -28.364  1.00  2.570          C  
ATOM  11875  NZ  LYS A 700      11.570   8.884 -29.227  1.00  2.570          N  
ATOM  11876  H   LYS A 700      15.411  13.251 -25.151  1.00  2.110          H  
ATOM  11877  HA  LYS A 700      15.653  11.871 -27.614  1.00  2.240          H  
ATOM  11878 1HB  LYS A 700      14.042  11.198 -25.888  1.00  3.090          H  
ATOM  11879 2HB  LYS A 700      13.107  12.662 -26.161  1.00  3.090          H  
ATOM  11880 1HG  LYS A 700      12.560  11.949 -28.456  1.00  3.090          H  
ATOM  11881 2HG  LYS A 700      13.620  10.543 -28.294  1.00  3.090          H  
ATOM  11882 1HD  LYS A 700      12.133   9.568 -26.634  1.00  3.090          H  
ATOM  11883 2HD  LYS A 700      11.182  11.055 -26.555  1.00  3.090          H  
ATOM  11884 1HE  LYS A 700       9.984   9.470 -27.945  1.00  3.090          H  
ATOM  11885 2HE  LYS A 700      10.590  10.758 -28.989  1.00  3.090          H  
ATOM  11886 1HZ  LYS A 700      10.938   8.587 -29.958  1.00  3.090          H  
ATOM  11887 2HZ  LYS A 700      12.396   9.286 -29.645  1.00  3.090          H  
ATOM  11888 3HZ  LYS A 700      11.837   8.081 -28.671  1.00  3.090          H  
ATOM  11889  N   TYR A 701      14.098  14.737 -27.960  1.00  1.780          N  
ATOM  11890  CA  TYR A 701      13.596  15.703 -28.916  1.00  1.860          C  
ATOM  11891  C   TYR A 701      14.556  16.854 -29.158  1.00  1.960          C  
ATOM  11892  O   TYR A 701      14.159  17.896 -29.686  1.00  2.310          O  
ATOM  11893  CB  TYR A 701      12.263  16.239 -28.439  1.00  2.570          C  
ATOM  11894  CG  TYR A 701      11.164  15.231 -28.407  1.00  2.570          C  
ATOM  11895  CD1 TYR A 701      10.881  14.542 -27.236  1.00  2.570          C  
ATOM  11896  CD2 TYR A 701      10.401  15.030 -29.530  1.00  2.570          C  
ATOM  11897  CE1 TYR A 701       9.841  13.656 -27.196  1.00  2.570          C  
ATOM  11898  CE2 TYR A 701       9.364  14.149 -29.490  1.00  2.570          C  
ATOM  11899  CZ  TYR A 701       9.076  13.462 -28.336  1.00  2.570          C  
ATOM  11900  OH  TYR A 701       8.000  12.605 -28.313  1.00  2.570          O  
ATOM  11901  H   TYR A 701      14.036  14.965 -26.961  1.00  2.140          H  
ATOM  11902  HA  TYR A 701      13.445  15.193 -29.866  1.00  2.230          H  
ATOM  11903 1HB  TYR A 701      12.381  16.612 -27.446  1.00  3.090          H  
ATOM  11904 2HB  TYR A 701      11.951  17.071 -29.070  1.00  3.090          H  
ATOM  11905  HD1 TYR A 701      11.481  14.709 -26.351  1.00  3.090          H  
ATOM  11906  HD2 TYR A 701      10.616  15.580 -30.447  1.00  3.090          H  
ATOM  11907  HE1 TYR A 701       9.618  13.122 -26.277  1.00  3.090          H  
ATOM  11908  HE2 TYR A 701       8.751  13.996 -30.379  1.00  3.090          H  
ATOM  11909  HH  TYR A 701       7.391  12.836 -29.058  1.00  3.090          H  
ATOM  11910  N   GLY A 702      15.827  16.688 -28.782  1.00  1.910          N  
ATOM  11911  CA  GLY A 702      16.799  17.759 -28.964  1.00  2.140          C  
ATOM  11912  C   GLY A 702      17.313  17.816 -30.398  1.00  2.390          C  
ATOM  11913  O   GLY A 702      18.085  18.703 -30.760  1.00  2.610          O  
ATOM  11914  H   GLY A 702      16.137  15.805 -28.353  1.00  2.290          H  
ATOM  11915 1HA  GLY A 702      16.347  18.712 -28.692  1.00  2.570          H  
ATOM  11916 2HA  GLY A 702      17.632  17.601 -28.278  1.00  2.570          H  
ATOM  11917  N   ASN A 703      16.935  16.817 -31.195  1.00  2.750          N  
ATOM  11918  CA  ASN A 703      17.278  16.641 -32.607  1.00  3.280          C  
ATOM  11919  C   ASN A 703      18.784  16.512 -32.850  1.00  3.720          C  
ATOM  11920  O   ASN A 703      19.245  16.569 -33.988  1.00  4.230          O  
ATOM  11921  CB  ASN A 703      16.737  17.803 -33.414  1.00  4.380          C  
ATOM  11922  CG  ASN A 703      15.250  18.044 -33.201  1.00  4.380          C  
ATOM  11923  OD1 ASN A 703      14.861  19.193 -32.856  1.00  4.380          O  
ATOM  11924  ND2 ASN A 703      14.437  17.021 -33.378  1.00  4.380          N  
ATOM  11925  H   ASN A 703      16.317  16.136 -30.771  1.00  3.300          H  
ATOM  11926  HA  ASN A 703      16.818  15.716 -32.956  1.00  3.940          H  
ATOM  11927 1HB  ASN A 703      17.289  18.703 -33.165  1.00  5.260          H  
ATOM  11928 2HB  ASN A 703      16.907  17.606 -34.469  1.00  5.260          H  
ATOM  11929 1HD2 ASN A 703      13.452  17.125 -33.232  1.00  5.260          H  
ATOM  11930 2HD2 ASN A 703      14.802  16.131 -33.648  1.00  5.260          H  
ATOM  11931  N   GLY A 704      19.547  16.319 -31.778  1.00  3.890          N  
ATOM  11932  CA  GLY A 704      20.986  16.197 -31.859  1.00  4.730          C  
ATOM  11933  C   GLY A 704      21.688  17.554 -31.994  1.00  5.100          C  
ATOM  11934  O   GLY A 704      22.876  17.587 -32.329  1.00  5.990          O  
ATOM  11935  H   GLY A 704      19.099  16.272 -30.877  1.00  4.670          H  
ATOM  11936 1HA  GLY A 704      21.353  15.685 -30.970  1.00  5.680          H  
ATOM  11937 2HA  GLY A 704      21.245  15.571 -32.712  1.00  5.680          H  
ATOM  11938  N   THR A 705      20.981  18.679 -31.760  1.00  4.630          N  
ATOM  11939  CA  THR A 705      21.632  19.974 -31.946  1.00  5.250          C  
ATOM  11940  C   THR A 705      21.449  20.976 -30.813  1.00  5.020          C  
ATOM  11941  O   THR A 705      20.427  21.010 -30.134  1.00  5.540          O  
ATOM  11942  CB  THR A 705      21.064  20.712 -33.171  1.00  7.100          C  
ATOM  11943  OG1 THR A 705      19.687  21.085 -32.891  1.00  7.100          O  
ATOM  11944  CG2 THR A 705      21.111  19.828 -34.418  1.00  7.100          C  
ATOM  11945  H   THR A 705      20.003  18.646 -31.457  1.00  5.560          H  
ATOM  11946  HA  THR A 705      22.700  19.811 -32.076  1.00  6.300          H  
ATOM  11947  HB  THR A 705      21.648  21.607 -33.350  1.00  8.520          H  
ATOM  11948  HG1 THR A 705      19.674  21.584 -32.049  1.00  8.520          H  
ATOM  11949 1HG2 THR A 705      20.710  20.376 -35.265  1.00  8.520          H  
ATOM  11950 2HG2 THR A 705      22.142  19.546 -34.623  1.00  8.520          H  
ATOM  11951 3HG2 THR A 705      20.515  18.930 -34.261  1.00  8.520          H  
ATOM  11952  N   LYS A 706      22.392  21.908 -30.750  1.00  4.710          N  
ATOM  11953  CA  LYS A 706      22.375  23.072 -29.868  1.00  4.320          C  
ATOM  11954  C   LYS A 706      22.009  22.787 -28.402  1.00  3.400          C  
ATOM  11955  O   LYS A 706      22.637  21.942 -27.759  1.00  3.610          O  
ATOM  11956  CB  LYS A 706      21.449  24.144 -30.452  1.00  6.200          C  
ATOM  11957  CG  LYS A 706      21.844  24.637 -31.841  1.00  6.200          C  
ATOM  11958  CD  LYS A 706      20.973  25.813 -32.258  1.00  6.200          C  
ATOM  11959  CE  LYS A 706      21.286  26.301 -33.661  1.00  6.200          C  
ATOM  11960  NZ  LYS A 706      20.424  27.457 -34.033  1.00  6.200          N  
ATOM  11961  H   LYS A 706      23.196  21.786 -31.350  1.00  5.650          H  
ATOM  11962  HA  LYS A 706      23.383  23.488 -29.857  1.00  5.180          H  
ATOM  11963 1HB  LYS A 706      20.426  23.762 -30.506  1.00  7.440          H  
ATOM  11964 2HB  LYS A 706      21.454  25.026 -29.809  1.00  7.440          H  
ATOM  11965 1HG  LYS A 706      22.889  24.944 -31.836  1.00  7.440          H  
ATOM  11966 2HG  LYS A 706      21.722  23.836 -32.561  1.00  7.440          H  
ATOM  11967 1HD  LYS A 706      19.923  25.518 -32.214  1.00  7.440          H  
ATOM  11968 2HD  LYS A 706      21.123  26.639 -31.562  1.00  7.440          H  
ATOM  11969 1HE  LYS A 706      22.331  26.602 -33.721  1.00  7.440          H  
ATOM  11970 2HE  LYS A 706      21.110  25.489 -34.366  1.00  7.440          H  
ATOM  11971 1HZ  LYS A 706      20.641  27.759 -34.973  1.00  7.440          H  
ATOM  11972 2HZ  LYS A 706      19.452  27.180 -33.978  1.00  7.440          H  
ATOM  11973 3HZ  LYS A 706      20.586  28.219 -33.388  1.00  7.440          H  
ATOM  11974  N   ASP A 707      21.007  23.524 -27.887  1.00  2.910          N  
ATOM  11975  CA  ASP A 707      20.573  23.495 -26.489  1.00  2.460          C  
ATOM  11976  C   ASP A 707      19.133  22.959 -26.291  1.00  2.140          C  
ATOM  11977  O   ASP A 707      18.745  21.980 -26.924  1.00  2.480          O  
ATOM  11978  CB  ASP A 707      20.757  24.893 -25.913  1.00  3.620          C  
ATOM  11979  CG  ASP A 707      22.230  25.320 -25.770  1.00  3.620          C  
ATOM  11980  OD1 ASP A 707      23.114  24.474 -25.668  1.00  3.620          O  
ATOM  11981  OD2 ASP A 707      22.460  26.500 -25.737  1.00  3.620          O  
ATOM  11982  H   ASP A 707      20.514  24.161 -28.490  1.00  3.490          H  
ATOM  11983  HA  ASP A 707      21.243  22.827 -25.950  1.00  2.950          H  
ATOM  11984 1HB  ASP A 707      20.220  25.624 -26.522  1.00  4.350          H  
ATOM  11985 2HB  ASP A 707      20.353  24.929 -24.936  1.00  4.350          H  
ATOM  11986  N   PHE A 708      18.376  23.532 -25.323  1.00  2.170          N  
ATOM  11987  CA  PHE A 708      17.044  23.035 -24.946  1.00  2.050          C  
ATOM  11988  C   PHE A 708      15.903  23.743 -25.671  1.00  1.910          C  
ATOM  11989  O   PHE A 708      16.114  24.669 -26.451  1.00  2.330          O  
ATOM  11990  CB  PHE A 708      16.883  23.223 -23.414  1.00  2.920          C  
ATOM  11991  CG  PHE A 708      15.576  22.792 -22.779  1.00  2.920          C  
ATOM  11992  CD1 PHE A 708      15.291  21.488 -22.578  1.00  2.920          C  
ATOM  11993  CD2 PHE A 708      14.643  23.724 -22.371  1.00  2.920          C  
ATOM  11994  CE1 PHE A 708      14.136  21.093 -22.012  1.00  2.920          C  
ATOM  11995  CE2 PHE A 708      13.495  23.353 -21.822  1.00  2.920          C  
ATOM  11996  CZ  PHE A 708      13.232  22.022 -21.640  1.00  2.920          C  
ATOM  11997  H   PHE A 708      18.707  24.342 -24.803  1.00  2.600          H  
ATOM  11998  HA  PHE A 708      16.968  21.989 -25.186  1.00  2.460          H  
ATOM  11999 1HB  PHE A 708      17.684  22.714 -22.907  1.00  3.500          H  
ATOM  12000 2HB  PHE A 708      16.997  24.255 -23.205  1.00  3.500          H  
ATOM  12001  HD1 PHE A 708      15.988  20.785 -22.876  1.00  3.500          H  
ATOM  12002  HD2 PHE A 708      14.828  24.757 -22.522  1.00  3.500          H  
ATOM  12003  HE1 PHE A 708      13.927  20.034 -21.867  1.00  3.500          H  
ATOM  12004  HE2 PHE A 708      12.781  24.111 -21.546  1.00  3.500          H  
ATOM  12005  HZ  PHE A 708      12.308  21.713 -21.206  1.00  3.500          H  
ATOM  12006  N   PHE A 709      14.692  23.306 -25.355  1.00  1.620          N  
ATOM  12007  CA  PHE A 709      13.419  23.822 -25.821  1.00  1.630          C  
ATOM  12008  C   PHE A 709      13.341  25.280 -25.352  1.00  1.640          C  
ATOM  12009  O   PHE A 709      14.247  25.757 -24.658  1.00  1.670          O  
ATOM  12010  CB  PHE A 709      12.303  23.023 -25.178  1.00  2.280          C  
ATOM  12011  CG  PHE A 709      12.427  21.546 -25.394  1.00  2.280          C  
ATOM  12012  CD1 PHE A 709      11.932  20.730 -24.446  1.00  2.280          C  
ATOM  12013  CD2 PHE A 709      13.084  20.971 -26.479  1.00  2.280          C  
ATOM  12014  CE1 PHE A 709      12.047  19.395 -24.534  1.00  2.280          C  
ATOM  12015  CE2 PHE A 709      13.193  19.622 -26.580  1.00  2.280          C  
ATOM  12016  CZ  PHE A 709      12.670  18.840 -25.608  1.00  2.280          C  
ATOM  12017  H   PHE A 709      14.649  22.472 -24.778  1.00  1.940          H  
ATOM  12018  HA  PHE A 709      13.366  23.795 -26.910  1.00  1.960          H  
ATOM  12019 1HB  PHE A 709      12.247  23.221 -24.141  1.00  2.730          H  
ATOM  12020 2HB  PHE A 709      11.353  23.335 -25.603  1.00  2.730          H  
ATOM  12021  HD1 PHE A 709      11.445  21.175 -23.596  1.00  2.730          H  
ATOM  12022  HD2 PHE A 709      13.511  21.599 -27.262  1.00  2.730          H  
ATOM  12023  HE1 PHE A 709      11.638  18.773 -23.744  1.00  2.730          H  
ATOM  12024  HE2 PHE A 709      13.700  19.171 -27.437  1.00  2.730          H  
ATOM  12025  HZ  PHE A 709      12.767  17.771 -25.685  1.00  2.730          H  
ATOM  12026  N   ASN A 710      12.280  25.995 -25.720  1.00  1.760          N  
ATOM  12027  CA  ASN A 710      12.231  27.428 -25.459  1.00  1.840          C  
ATOM  12028  C   ASN A 710      11.788  27.846 -24.044  1.00  1.660          C  
ATOM  12029  O   ASN A 710      12.151  28.927 -23.581  1.00  1.740          O  
ATOM  12030  CB  ASN A 710      11.352  28.015 -26.528  1.00  2.540          C  
ATOM  12031  CG  ASN A 710      12.031  27.804 -27.876  1.00  2.540          C  
ATOM  12032  OD1 ASN A 710      11.627  26.926 -28.683  1.00  2.540          O  
ATOM  12033  ND2 ASN A 710      13.078  28.552 -28.120  1.00  2.540          N  
ATOM  12034  H   ASN A 710      11.506  25.571 -26.245  1.00  2.110          H  
ATOM  12035  HA  ASN A 710      13.238  27.823 -25.598  1.00  2.210          H  
ATOM  12036 1HB  ASN A 710      10.373  27.531 -26.522  1.00  3.050          H  
ATOM  12037 2HB  ASN A 710      11.209  29.079 -26.352  1.00  3.050          H  
ATOM  12038 1HD2 ASN A 710      13.622  28.435 -28.977  1.00  3.050          H  
ATOM  12039 2HD2 ASN A 710      13.422  29.206 -27.418  1.00  3.050          H  
ATOM  12040  N   GLU A 711      10.985  27.031 -23.370  1.00  1.460          N  
ATOM  12041  CA  GLU A 711      10.545  27.328 -21.996  1.00  1.300          C  
ATOM  12042  C   GLU A 711       9.985  26.068 -21.342  1.00  1.190          C  
ATOM  12043  O   GLU A 711       9.636  25.114 -22.056  1.00  1.170          O  
ATOM  12044  CB  GLU A 711       9.504  28.462 -21.911  1.00  1.880          C  
ATOM  12045  CG  GLU A 711       8.184  28.181 -22.556  1.00  1.880          C  
ATOM  12046  CD  GLU A 711       7.186  29.303 -22.411  1.00  1.880          C  
ATOM  12047  OE1 GLU A 711       6.911  29.994 -23.364  1.00  1.880          O  
ATOM  12048  OE2 GLU A 711       6.704  29.478 -21.318  1.00  1.880          O  
ATOM  12049  H   GLU A 711      10.701  26.171 -23.811  1.00  1.750          H  
ATOM  12050  HA  GLU A 711      11.415  27.640 -21.419  1.00  1.560          H  
ATOM  12051 1HB  GLU A 711       9.307  28.693 -20.862  1.00  2.260          H  
ATOM  12052 2HB  GLU A 711       9.908  29.366 -22.366  1.00  2.260          H  
ATOM  12053 1HG  GLU A 711       8.343  27.971 -23.602  1.00  2.260          H  
ATOM  12054 2HG  GLU A 711       7.774  27.308 -22.079  1.00  2.260          H  
ATOM  12055  N   ILE A 712       9.881  26.085 -20.000  1.00  1.140          N  
ATOM  12056  CA  ILE A 712       9.242  24.989 -19.267  1.00  1.060          C  
ATOM  12057  C   ILE A 712       8.158  25.560 -18.340  1.00  0.940          C  
ATOM  12058  O   ILE A 712       8.412  26.550 -17.642  1.00  0.980          O  
ATOM  12059  CB  ILE A 712      10.221  24.192 -18.376  1.00  1.520          C  
ATOM  12060  CG1 ILE A 712      11.376  23.698 -19.183  1.00  1.520          C  
ATOM  12061  CG2 ILE A 712       9.481  22.967 -17.798  1.00  1.520          C  
ATOM  12062  CD1 ILE A 712      12.509  23.070 -18.388  1.00  1.520          C  
ATOM  12063  H   ILE A 712      10.208  26.901 -19.498  1.00  1.370          H  
ATOM  12064  HA  ILE A 712       8.783  24.317 -19.978  1.00  1.270          H  
ATOM  12065  HB  ILE A 712      10.565  24.797 -17.590  1.00  1.820          H  
ATOM  12066 1HG1 ILE A 712      11.003  22.994 -19.909  1.00  1.820          H  
ATOM  12067 2HG1 ILE A 712      11.789  24.546 -19.698  1.00  1.820          H  
ATOM  12068 1HG2 ILE A 712      10.121  22.383 -17.167  1.00  1.820          H  
ATOM  12069 2HG2 ILE A 712       8.645  23.282 -17.217  1.00  1.820          H  
ATOM  12070 3HG2 ILE A 712       9.124  22.344 -18.622  1.00  1.820          H  
ATOM  12071 1HD1 ILE A 712      13.309  22.776 -19.036  1.00  1.820          H  
ATOM  12072 2HD1 ILE A 712      12.898  23.783 -17.683  1.00  1.820          H  
ATOM  12073 3HD1 ILE A 712      12.163  22.201 -17.863  1.00  1.820          H  
ATOM  12074  N   HIS A 713       6.965  24.967 -18.372  1.00  0.850          N  
ATOM  12075  CA  HIS A 713       5.856  25.366 -17.493  1.00  0.770          C  
ATOM  12076  C   HIS A 713       5.456  24.194 -16.589  1.00  0.760          C  
ATOM  12077  O   HIS A 713       5.183  23.091 -17.068  1.00  0.780          O  
ATOM  12078  CB  HIS A 713       4.670  25.897 -18.311  1.00  1.110          C  
ATOM  12079  CG  HIS A 713       3.454  26.405 -17.506  1.00  1.110          C  
ATOM  12080  ND1 HIS A 713       2.266  26.709 -18.124  1.00  1.110          N  
ATOM  12081  CD2 HIS A 713       3.252  26.645 -16.176  1.00  1.110          C  
ATOM  12082  CE1 HIS A 713       1.395  27.123 -17.226  1.00  1.110          C  
ATOM  12083  NE2 HIS A 713       1.963  27.091 -16.035  1.00  1.110          N  
ATOM  12084  H   HIS A 713       6.847  24.192 -19.038  1.00  1.020          H  
ATOM  12085  HA  HIS A 713       6.183  26.163 -16.833  1.00  0.920          H  
ATOM  12086 1HB  HIS A 713       5.017  26.729 -18.925  1.00  1.330          H  
ATOM  12087 2HB  HIS A 713       4.325  25.125 -18.997  1.00  1.330          H  
ATOM  12088  HD1 HIS A 713       1.973  26.201 -18.958  1.00  1.330          H  
ATOM  12089  HD2 HIS A 713       3.874  26.558 -15.293  1.00  1.330          H  
ATOM  12090  HE1 HIS A 713       0.391  27.416 -17.536  1.00  1.330          H  
ATOM  12091  N   ILE A 714       5.515  24.400 -15.273  1.00  0.760          N  
ATOM  12092  CA  ILE A 714       5.204  23.322 -14.337  1.00  0.760          C  
ATOM  12093  C   ILE A 714       4.033  23.639 -13.395  1.00  0.750          C  
ATOM  12094  O   ILE A 714       3.978  24.709 -12.780  1.00  0.750          O  
ATOM  12095  CB  ILE A 714       6.464  22.944 -13.519  1.00  1.060          C  
ATOM  12096  CG1 ILE A 714       7.555  22.502 -14.513  1.00  1.060          C  
ATOM  12097  CG2 ILE A 714       6.150  21.807 -12.515  1.00  1.060          C  
ATOM  12098  CD1 ILE A 714       8.904  22.267 -13.959  1.00  1.060          C  
ATOM  12099  H   ILE A 714       5.759  25.331 -14.913  1.00  0.910          H  
ATOM  12100  HA  ILE A 714       4.920  22.442 -14.914  1.00  0.910          H  
ATOM  12101  HB  ILE A 714       6.827  23.823 -12.982  1.00  1.280          H  
ATOM  12102 1HG1 ILE A 714       7.217  21.613 -15.005  1.00  1.280          H  
ATOM  12103 2HG1 ILE A 714       7.665  23.275 -15.243  1.00  1.280          H  
ATOM  12104 1HG2 ILE A 714       7.034  21.549 -11.956  1.00  1.280          H  
ATOM  12105 2HG2 ILE A 714       5.381  22.120 -11.812  1.00  1.280          H  
ATOM  12106 3HG2 ILE A 714       5.798  20.936 -13.068  1.00  1.280          H  
ATOM  12107 1HD1 ILE A 714       9.564  21.980 -14.767  1.00  1.280          H  
ATOM  12108 2HD1 ILE A 714       9.268  23.183 -13.494  1.00  1.280          H  
ATOM  12109 3HD1 ILE A 714       8.880  21.478 -13.235  1.00  1.280          H  
ATOM  12110  N   GLU A 715       3.087  22.693 -13.320  1.00  0.830          N  
ATOM  12111  CA  GLU A 715       1.926  22.770 -12.414  1.00  0.880          C  
ATOM  12112  C   GLU A 715       2.068  21.852 -11.222  1.00  0.890          C  
ATOM  12113  O   GLU A 715       2.448  20.685 -11.368  1.00  0.870          O  
ATOM  12114  CB  GLU A 715       0.624  22.368 -13.074  1.00  1.210          C  
ATOM  12115  CG  GLU A 715      -0.581  22.350 -12.113  1.00  1.210          C  
ATOM  12116  CD  GLU A 715      -1.832  21.998 -12.748  1.00  1.210          C  
ATOM  12117  OE1 GLU A 715      -1.892  22.023 -13.929  1.00  1.210          O  
ATOM  12118  OE2 GLU A 715      -2.770  21.718 -12.051  1.00  1.210          O  
ATOM  12119  H   GLU A 715       3.228  21.858 -13.906  1.00  1.000          H  
ATOM  12120  HA  GLU A 715       1.838  23.793 -12.044  1.00  1.060          H  
ATOM  12121 1HB  GLU A 715       0.407  23.023 -13.916  1.00  1.450          H  
ATOM  12122 2HB  GLU A 715       0.733  21.358 -13.423  1.00  1.450          H  
ATOM  12123 1HG  GLU A 715      -0.427  21.599 -11.349  1.00  1.450          H  
ATOM  12124 2HG  GLU A 715      -0.666  23.320 -11.625  1.00  1.450          H  
ATOM  12125  N   LEU A 716       1.729  22.345 -10.040  1.00  0.950          N  
ATOM  12126  CA  LEU A 716       1.795  21.488  -8.874  1.00  0.980          C  
ATOM  12127  C   LEU A 716       0.393  21.165  -8.370  1.00  0.980          C  
ATOM  12128  O   LEU A 716      -0.432  22.071  -8.205  1.00  1.040          O  
ATOM  12129  CB  LEU A 716       2.582  22.206  -7.797  1.00  1.360          C  
ATOM  12130  CG  LEU A 716       3.925  22.761  -8.271  1.00  1.360          C  
ATOM  12131  CD1 LEU A 716       4.562  23.406  -7.160  1.00  1.360          C  
ATOM  12132  CD2 LEU A 716       4.786  21.699  -8.805  1.00  1.360          C  
ATOM  12133  H   LEU A 716       1.423  23.309  -9.957  1.00  1.140          H  
ATOM  12134  HA  LEU A 716       2.270  20.542  -9.127  1.00  1.180          H  
ATOM  12135 1HB  LEU A 716       1.986  23.036  -7.412  1.00  1.630          H  
ATOM  12136 2HB  LEU A 716       2.772  21.507  -6.978  1.00  1.630          H  
ATOM  12137  HG  LEU A 716       3.756  23.507  -9.048  1.00  1.630          H  
ATOM  12138 1HD1 LEU A 716       5.509  23.806  -7.471  1.00  1.630          H  
ATOM  12139 2HD1 LEU A 716       3.924  24.210  -6.772  1.00  1.630          H  
ATOM  12140 3HD1 LEU A 716       4.704  22.657  -6.413  1.00  1.630          H  
ATOM  12141 1HD2 LEU A 716       5.703  22.143  -9.125  1.00  1.630          H  
ATOM  12142 2HD2 LEU A 716       4.977  20.976  -8.040  1.00  1.630          H  
ATOM  12143 3HD2 LEU A 716       4.333  21.213  -9.651  1.00  1.630          H  
ATOM  12144  N   GLY A 717       0.135  19.894  -8.076  1.00  0.950          N  
ATOM  12145  CA  GLY A 717      -1.163  19.504  -7.536  1.00  0.980          C  
ATOM  12146  C   GLY A 717      -1.258  19.896  -6.068  1.00  1.060          C  
ATOM  12147  O   GLY A 717      -0.240  20.089  -5.401  1.00  1.100          O  
ATOM  12148  H   GLY A 717       0.845  19.176  -8.281  1.00  1.140          H  
ATOM  12149 1HA  GLY A 717      -1.956  19.990  -8.107  1.00  1.180          H  
ATOM  12150 2HA  GLY A 717      -1.293  18.428  -7.645  1.00  1.180          H  
ATOM  12151  N   ARG A 718      -2.480  19.920  -5.526  1.00  1.120          N  
ATOM  12152  CA  ARG A 718      -2.686  20.291  -4.122  1.00  1.240          C  
ATOM  12153  C   ARG A 718      -1.950  19.377  -3.163  1.00  1.300          C  
ATOM  12154  O   ARG A 718      -1.387  19.825  -2.168  1.00  1.450          O  
ATOM  12155  CB  ARG A 718      -4.162  20.259  -3.752  1.00  1.690          C  
ATOM  12156  CG  ARG A 718      -5.033  21.377  -4.324  1.00  1.690          C  
ATOM  12157  CD  ARG A 718      -6.366  21.400  -3.645  1.00  1.690          C  
ATOM  12158  NE  ARG A 718      -7.155  20.192  -3.934  1.00  1.690          N  
ATOM  12159  CZ  ARG A 718      -8.012  20.029  -4.965  1.00  1.690          C  
ATOM  12160  NH1 ARG A 718      -8.229  21.006  -5.827  1.00  1.690          N  
ATOM  12161  NH2 ARG A 718      -8.637  18.868  -5.109  1.00  1.690          N  
ATOM  12162  H   ARG A 718      -3.278  19.706  -6.107  1.00  1.340          H  
ATOM  12163  HA  ARG A 718      -2.313  21.306  -3.982  1.00  1.490          H  
ATOM  12164 1HB  ARG A 718      -4.590  19.309  -4.073  1.00  2.030          H  
ATOM  12165 2HB  ARG A 718      -4.250  20.299  -2.670  1.00  2.030          H  
ATOM  12166 1HG  ARG A 718      -4.547  22.341  -4.168  1.00  2.030          H  
ATOM  12167 2HG  ARG A 718      -5.185  21.213  -5.389  1.00  2.030          H  
ATOM  12168 1HD  ARG A 718      -6.204  21.443  -2.571  1.00  2.030          H  
ATOM  12169 2HD  ARG A 718      -6.932  22.276  -3.948  1.00  2.030          H  
ATOM  12170  HE  ARG A 718      -7.024  19.395  -3.326  1.00  2.030          H  
ATOM  12171 1HH1 ARG A 718      -7.758  21.891  -5.724  1.00  2.030          H  
ATOM  12172 2HH1 ARG A 718      -8.870  20.872  -6.595  1.00  2.030          H  
ATOM  12173 1HH2 ARG A 718      -8.466  18.118  -4.448  1.00  2.030          H  
ATOM  12174 2HH2 ARG A 718      -9.277  18.724  -5.874  1.00  2.030          H  
ATOM  12175  N   GLU A 719      -1.939  18.097  -3.487  1.00  1.230          N  
ATOM  12176  CA  GLU A 719      -1.349  17.061  -2.669  1.00  1.320          C  
ATOM  12177  C   GLU A 719       0.185  17.049  -2.636  1.00  1.340          C  
ATOM  12178  O   GLU A 719       0.786  16.309  -1.842  1.00  1.440          O  
ATOM  12179  CB  GLU A 719      -1.912  15.711  -3.103  1.00  1.810          C  
ATOM  12180  CG  GLU A 719      -3.438  15.592  -2.884  1.00  1.810          C  
ATOM  12181  CD  GLU A 719      -4.257  16.270  -3.966  1.00  1.810          C  
ATOM  12182  OE1 GLU A 719      -3.665  16.726  -4.930  1.00  1.810          O  
ATOM  12183  OE2 GLU A 719      -5.455  16.327  -3.835  1.00  1.810          O  
ATOM  12184  H   GLU A 719      -2.425  17.812  -4.342  1.00  1.480          H  
ATOM  12185  HA  GLU A 719      -1.695  17.225  -1.661  1.00  1.580          H  
ATOM  12186 1HB  GLU A 719      -1.687  15.534  -4.154  1.00  2.170          H  
ATOM  12187 2HB  GLU A 719      -1.438  14.921  -2.522  1.00  2.170          H  
ATOM  12188 1HG  GLU A 719      -3.710  14.537  -2.842  1.00  2.170          H  
ATOM  12189 2HG  GLU A 719      -3.687  16.041  -1.927  1.00  2.170          H  
ATOM  12190  N   MET A 720       0.857  17.787  -3.522  1.00  1.250          N  
ATOM  12191  CA  MET A 720       2.305  17.711  -3.486  1.00  1.250          C  
ATOM  12192  C   MET A 720       2.768  18.400  -2.213  1.00  1.380          C  
ATOM  12193  O   MET A 720       2.401  19.538  -1.936  1.00  1.810          O  
ATOM  12194  CB  MET A 720       2.941  18.315  -4.732  1.00  1.750          C  
ATOM  12195  CG  MET A 720       4.465  18.152  -4.792  1.00  1.750          C  
ATOM  12196  SD  MET A 720       5.147  18.731  -6.337  1.00  1.750          S  
ATOM  12197  CE  MET A 720       6.896  18.584  -6.045  1.00  1.750          C  
ATOM  12198  H   MET A 720       0.376  18.433  -4.156  1.00  1.500          H  
ATOM  12199  HA  MET A 720       2.607  16.669  -3.428  1.00  1.500          H  
ATOM  12200 1HB  MET A 720       2.522  17.834  -5.620  1.00  2.100          H  
ATOM  12201 2HB  MET A 720       2.697  19.379  -4.790  1.00  2.100          H  
ATOM  12202 1HG  MET A 720       4.939  18.689  -3.976  1.00  2.100          H  
ATOM  12203 2HG  MET A 720       4.708  17.090  -4.693  1.00  2.100          H  
ATOM  12204 1HE  MET A 720       7.430  18.896  -6.935  1.00  2.100          H  
ATOM  12205 2HE  MET A 720       7.191  19.196  -5.208  1.00  2.100          H  
ATOM  12206 3HE  MET A 720       7.135  17.573  -5.823  1.00  2.100          H  
ATOM  12207  N   LYS A 721       3.583  17.683  -1.450  1.00  1.260          N  
ATOM  12208  CA  LYS A 721       4.111  18.087  -0.147  1.00  1.380          C  
ATOM  12209  C   LYS A 721       2.954  18.301   0.831  1.00  1.600          C  
ATOM  12210  O   LYS A 721       3.075  19.095   1.764  1.00  1.850          O  
ATOM  12211  CB  LYS A 721       4.845  19.439  -0.261  1.00  1.880          C  
ATOM  12212  CG  LYS A 721       5.732  19.894   0.939  1.00  1.880          C  
ATOM  12213  CD  LYS A 721       6.407  21.227   0.643  1.00  1.880          C  
ATOM  12214  CE  LYS A 721       7.286  21.678   1.789  1.00  1.880          C  
ATOM  12215  NZ  LYS A 721       7.952  22.973   1.484  1.00  1.880          N  
ATOM  12216  H   LYS A 721       3.822  16.765  -1.790  1.00  1.510          H  
ATOM  12217  HA  LYS A 721       4.767  17.306   0.241  1.00  1.660          H  
ATOM  12218 1HB  LYS A 721       5.362  19.524  -1.195  1.00  2.260          H  
ATOM  12219 2HB  LYS A 721       4.080  20.202  -0.276  1.00  2.260          H  
ATOM  12220 1HG  LYS A 721       5.185  20.005   1.859  1.00  2.260          H  
ATOM  12221 2HG  LYS A 721       6.495  19.159   1.093  1.00  2.260          H  
ATOM  12222 1HD  LYS A 721       7.022  21.140  -0.241  1.00  2.260          H  
ATOM  12223 2HD  LYS A 721       5.644  21.985   0.459  1.00  2.260          H  
ATOM  12224 1HE  LYS A 721       6.686  21.790   2.690  1.00  2.260          H  
ATOM  12225 2HE  LYS A 721       8.051  20.920   1.963  1.00  2.260          H  
ATOM  12226 1HZ  LYS A 721       8.546  23.250   2.254  1.00  2.260          H  
ATOM  12227 2HZ  LYS A 721       8.509  22.861   0.647  1.00  2.260          H  
ATOM  12228 3HZ  LYS A 721       7.251  23.685   1.330  1.00  2.260          H  
ATOM  12229  N   LEU A 722       1.846  17.573   0.684  1.00  1.610          N  
ATOM  12230  CA  LEU A 722       0.759  17.797   1.610  1.00  1.940          C  
ATOM  12231  C   LEU A 722       0.703  16.571   2.534  1.00  1.970          C  
ATOM  12232  O   LEU A 722       0.685  15.448   2.027  1.00  1.790          O  
ATOM  12233  CB  LEU A 722      -0.543  17.953   0.802  1.00  2.580          C  
ATOM  12234  CG  LEU A 722      -1.835  18.398   1.530  1.00  2.580          C  
ATOM  12235  CD1 LEU A 722      -1.671  19.867   1.973  1.00  2.580          C  
ATOM  12236  CD2 LEU A 722      -3.045  18.300   0.605  1.00  2.580          C  
ATOM  12237  H   LEU A 722       1.720  16.907  -0.085  1.00  1.930          H  
ATOM  12238  HA  LEU A 722       0.958  18.705   2.157  1.00  2.330          H  
ATOM  12239 1HB  LEU A 722      -0.355  18.659  -0.014  1.00  3.100          H  
ATOM  12240 2HB  LEU A 722      -0.751  16.982   0.368  1.00  3.100          H  
ATOM  12241  HG  LEU A 722      -1.991  17.766   2.397  1.00  3.100          H  
ATOM  12242 1HD1 LEU A 722      -2.559  20.207   2.472  1.00  3.100          H  
ATOM  12243 2HD1 LEU A 722      -0.837  19.999   2.630  1.00  3.100          H  
ATOM  12244 3HD1 LEU A 722      -1.513  20.481   1.083  1.00  3.100          H  
ATOM  12245 1HD2 LEU A 722      -3.934  18.624   1.148  1.00  3.100          H  
ATOM  12246 2HD2 LEU A 722      -2.892  18.943  -0.260  1.00  3.100          H  
ATOM  12247 3HD2 LEU A 722      -3.182  17.305   0.272  1.00  3.100          H  
ATOM  12248  N   PRO A 723       0.709  16.729   3.871  1.00  2.410          N  
ATOM  12249  CA  PRO A 723       0.647  15.656   4.841  1.00  2.620          C  
ATOM  12250  C   PRO A 723      -0.731  15.033   4.827  1.00  2.270          C  
ATOM  12251  O   PRO A 723      -1.717  15.705   4.499  1.00  2.370          O  
ATOM  12252  CB  PRO A 723       0.988  16.355   6.161  1.00  3.930          C  
ATOM  12253  CG  PRO A 723       0.562  17.784   5.957  1.00  3.930          C  
ATOM  12254  CD  PRO A 723       0.787  18.071   4.481  1.00  3.930          C  
ATOM  12255  HA  PRO A 723       1.411  14.902   4.590  1.00  3.140          H  
ATOM  12256 1HB  PRO A 723       0.450  15.875   6.993  1.00  4.720          H  
ATOM  12257 2HB  PRO A 723       2.063  16.256   6.376  1.00  4.720          H  
ATOM  12258 1HG  PRO A 723      -0.494  17.927   6.250  1.00  4.720          H  
ATOM  12259 2HG  PRO A 723       1.153  18.455   6.601  1.00  4.720          H  
ATOM  12260 1HD  PRO A 723      -0.047  18.688   4.170  1.00  4.720          H  
ATOM  12261 2HD  PRO A 723       1.770  18.544   4.304  1.00  4.720          H  
ATOM  12262  N   ALA A 724      -0.805  13.787   5.279  1.00  1.950          N  
ATOM  12263  CA  ALA A 724      -2.043  13.019   5.339  1.00  1.740          C  
ATOM  12264  C   ALA A 724      -3.198  13.767   5.974  1.00  1.740          C  
ATOM  12265  O   ALA A 724      -4.330  13.662   5.504  1.00  1.680          O  
ATOM  12266  CB  ALA A 724      -1.809  11.765   6.126  1.00  2.520          C  
ATOM  12267  H   ALA A 724       0.053  13.339   5.577  1.00  2.340          H  
ATOM  12268  HA  ALA A 724      -2.325  12.757   4.320  1.00  2.090          H  
ATOM  12269 1HB  ALA A 724      -2.714  11.178   6.150  1.00  3.020          H  
ATOM  12270 2HB  ALA A 724      -1.029  11.205   5.668  1.00  3.020          H  
ATOM  12271 3HB  ALA A 724      -1.524  12.016   7.146  1.00  3.020          H  
ATOM  12272  N   ASP A 725      -2.929  14.517   7.034  1.00  1.950          N  
ATOM  12273  CA  ASP A 725      -3.982  15.226   7.736  1.00  2.140          C  
ATOM  12274  C   ASP A 725      -4.697  16.234   6.849  1.00  2.250          C  
ATOM  12275  O   ASP A 725      -5.902  16.457   6.997  1.00  2.270          O  
ATOM  12276  CB  ASP A 725      -3.400  15.957   8.938  1.00  2.920          C  
ATOM  12277  CG  ASP A 725      -2.960  15.028  10.061  1.00  2.920          C  
ATOM  12278  OD1 ASP A 725      -3.333  13.875  10.067  1.00  2.920          O  
ATOM  12279  OD2 ASP A 725      -2.226  15.484  10.894  1.00  2.920          O  
ATOM  12280  H   ASP A 725      -1.984  14.566   7.387  1.00  2.340          H  
ATOM  12281  HA  ASP A 725      -4.713  14.496   8.082  1.00  2.570          H  
ATOM  12282 1HB  ASP A 725      -2.544  16.553   8.615  1.00  3.500          H  
ATOM  12283 2HB  ASP A 725      -4.144  16.652   9.328  1.00  3.500          H  
ATOM  12284  N   ASP A 726      -3.968  16.869   5.934  1.00  2.420          N  
ATOM  12285  CA  ASP A 726      -4.586  17.883   5.112  1.00  2.700          C  
ATOM  12286  C   ASP A 726      -5.200  17.240   3.890  1.00  2.500          C  
ATOM  12287  O   ASP A 726      -6.182  17.753   3.352  1.00  2.610          O  
ATOM  12288  CB  ASP A 726      -3.616  18.995   4.777  1.00  3.670          C  
ATOM  12289  CG  ASP A 726      -3.179  19.824   6.010  1.00  3.670          C  
ATOM  12290  OD1 ASP A 726      -4.033  20.297   6.762  1.00  3.670          O  
ATOM  12291  OD2 ASP A 726      -2.002  20.008   6.167  1.00  3.670          O  
ATOM  12292  H   ASP A 726      -2.984  16.640   5.785  1.00  2.900          H  
ATOM  12293  HA  ASP A 726      -5.389  18.336   5.683  1.00  3.240          H  
ATOM  12294 1HB  ASP A 726      -2.731  18.556   4.347  1.00  4.400          H  
ATOM  12295 2HB  ASP A 726      -4.070  19.655   4.046  1.00  4.400          H  
ATOM  12296  N   ARG A 727      -4.626  16.120   3.443  1.00  2.290          N  
ATOM  12297  CA  ARG A 727      -5.225  15.393   2.328  1.00  2.270          C  
ATOM  12298  C   ARG A 727      -6.608  14.891   2.771  1.00  2.010          C  
ATOM  12299  O   ARG A 727      -7.580  14.902   1.999  1.00  2.120          O  
ATOM  12300  CB  ARG A 727      -4.344  14.243   1.890  1.00  3.190          C  
ATOM  12301  CG  ARG A 727      -3.090  14.678   1.185  1.00  3.190          C  
ATOM  12302  CD  ARG A 727      -2.201  13.591   0.887  1.00  3.190          C  
ATOM  12303  NE  ARG A 727      -2.789  12.645  -0.065  1.00  3.190          N  
ATOM  12304  CZ  ARG A 727      -2.263  11.440  -0.325  1.00  3.190          C  
ATOM  12305  NH1 ARG A 727      -1.173  11.097   0.275  1.00  3.190          N  
ATOM  12306  NH2 ARG A 727      -2.840  10.588  -1.166  1.00  3.190          N  
ATOM  12307  H   ARG A 727      -3.758  15.798   3.888  1.00  2.750          H  
ATOM  12308  HA  ARG A 727      -5.346  16.073   1.487  1.00  2.720          H  
ATOM  12309 1HB  ARG A 727      -4.047  13.672   2.758  1.00  3.820          H  
ATOM  12310 2HB  ARG A 727      -4.902  13.582   1.233  1.00  3.820          H  
ATOM  12311 1HG  ARG A 727      -3.366  15.117   0.241  1.00  3.820          H  
ATOM  12312 2HG  ARG A 727      -2.551  15.401   1.797  1.00  3.820          H  
ATOM  12313 1HD  ARG A 727      -1.284  14.000   0.452  1.00  3.820          H  
ATOM  12314 2HD  ARG A 727      -1.964  13.063   1.812  1.00  3.820          H  
ATOM  12315  HE  ARG A 727      -3.652  12.898  -0.531  1.00  3.820          H  
ATOM  12316 1HH1 ARG A 727      -0.721  11.717   0.918  1.00  3.820          H  
ATOM  12317 2HH1 ARG A 727      -0.795  10.163   0.119  1.00  3.820          H  
ATOM  12318 1HH2 ARG A 727      -3.696  10.831  -1.638  1.00  3.820          H  
ATOM  12319 2HH2 ARG A 727      -2.398   9.653  -1.333  1.00  3.820          H  
ATOM  12320  N   LYS A 728      -6.685  14.457   4.038  1.00  1.760          N  
ATOM  12321  CA  LYS A 728      -7.920  14.000   4.649  1.00  1.650          C  
ATOM  12322  C   LYS A 728      -8.939  15.142   4.646  1.00  1.800          C  
ATOM  12323  O   LYS A 728     -10.098  14.940   4.256  1.00  1.820          O  
ATOM  12324  CB  LYS A 728      -7.642  13.486   6.061  1.00  2.350          C  
ATOM  12325  CG  LYS A 728      -8.848  12.924   6.810  1.00  2.350          C  
ATOM  12326  CD  LYS A 728      -8.432  12.298   8.169  1.00  2.350          C  
ATOM  12327  CE  LYS A 728      -8.061  13.354   9.225  1.00  2.350          C  
ATOM  12328  NZ  LYS A 728      -7.817  12.734  10.563  1.00  2.350          N  
ATOM  12329  H   LYS A 728      -5.827  14.427   4.595  1.00  2.110          H  
ATOM  12330  HA  LYS A 728      -8.323  13.182   4.053  1.00  1.980          H  
ATOM  12331 1HB  LYS A 728      -6.872  12.715   6.016  1.00  2.820          H  
ATOM  12332 2HB  LYS A 728      -7.236  14.302   6.645  1.00  2.820          H  
ATOM  12333 1HG  LYS A 728      -9.570  13.723   6.989  1.00  2.820          H  
ATOM  12334 2HG  LYS A 728      -9.327  12.162   6.195  1.00  2.820          H  
ATOM  12335 1HD  LYS A 728      -9.244  11.686   8.553  1.00  2.820          H  
ATOM  12336 2HD  LYS A 728      -7.565  11.656   8.010  1.00  2.820          H  
ATOM  12337 1HE  LYS A 728      -7.156  13.876   8.918  1.00  2.820          H  
ATOM  12338 2HE  LYS A 728      -8.874  14.075   9.311  1.00  2.820          H  
ATOM  12339 1HZ  LYS A 728      -7.577  13.455  11.228  1.00  2.820          H  
ATOM  12340 2HZ  LYS A 728      -8.650  12.255  10.875  1.00  2.820          H  
ATOM  12341 3HZ  LYS A 728      -7.053  12.074  10.496  1.00  2.820          H  
ATOM  12342  N   LYS A 729      -8.503  16.348   5.065  1.00  2.040          N  
ATOM  12343  CA  LYS A 729      -9.379  17.513   5.051  1.00  2.330          C  
ATOM  12344  C   LYS A 729      -9.867  17.801   3.645  1.00  2.380          C  
ATOM  12345  O   LYS A 729     -11.055  18.020   3.451  1.00  2.390          O  
ATOM  12346  CB  LYS A 729      -8.657  18.762   5.539  1.00  3.150          C  
ATOM  12347  CG  LYS A 729      -8.324  18.813   6.999  1.00  3.150          C  
ATOM  12348  CD  LYS A 729      -7.475  20.048   7.266  1.00  3.150          C  
ATOM  12349  CE  LYS A 729      -6.919  20.087   8.670  1.00  3.150          C  
ATOM  12350  NZ  LYS A 729      -5.902  21.173   8.800  1.00  3.150          N  
ATOM  12351  H   LYS A 729      -7.553  16.440   5.441  1.00  2.450          H  
ATOM  12352  HA  LYS A 729     -10.241  17.311   5.684  1.00  2.800          H  
ATOM  12353 1HB  LYS A 729      -7.735  18.879   4.985  1.00  3.780          H  
ATOM  12354 2HB  LYS A 729      -9.273  19.632   5.315  1.00  3.780          H  
ATOM  12355 1HG  LYS A 729      -9.244  18.875   7.578  1.00  3.780          H  
ATOM  12356 2HG  LYS A 729      -7.793  17.923   7.292  1.00  3.780          H  
ATOM  12357 1HD  LYS A 729      -6.639  20.083   6.568  1.00  3.780          H  
ATOM  12358 2HD  LYS A 729      -8.082  20.936   7.108  1.00  3.780          H  
ATOM  12359 1HE  LYS A 729      -7.725  20.263   9.379  1.00  3.780          H  
ATOM  12360 2HE  LYS A 729      -6.444  19.130   8.897  1.00  3.780          H  
ATOM  12361 1HZ  LYS A 729      -5.521  21.188   9.731  1.00  3.780          H  
ATOM  12362 2HZ  LYS A 729      -5.137  20.962   8.108  1.00  3.780          H  
ATOM  12363 3HZ  LYS A 729      -6.314  22.067   8.589  1.00  3.780          H  
ATOM  12364  N   LEU A 730      -8.998  17.712   2.628  1.00  2.490          N  
ATOM  12365  CA  LEU A 730      -9.486  18.030   1.289  1.00  2.720          C  
ATOM  12366  C   LEU A 730     -10.631  17.124   0.888  1.00  2.490          C  
ATOM  12367  O   LEU A 730     -11.625  17.604   0.337  1.00  2.560          O  
ATOM  12368  CB  LEU A 730      -8.381  17.889   0.227  1.00  3.720          C  
ATOM  12369  CG  LEU A 730      -7.234  18.926   0.218  1.00  3.720          C  
ATOM  12370  CD1 LEU A 730      -6.167  18.461  -0.788  1.00  3.720          C  
ATOM  12371  CD2 LEU A 730      -7.771  20.309  -0.171  1.00  3.720          C  
ATOM  12372  H   LEU A 730      -8.006  17.533   2.811  1.00  2.990          H  
ATOM  12373  HA  LEU A 730      -9.861  19.049   1.297  1.00  3.260          H  
ATOM  12374 1HB  LEU A 730      -7.920  16.911   0.361  1.00  4.460          H  
ATOM  12375 2HB  LEU A 730      -8.850  17.906  -0.755  1.00  4.460          H  
ATOM  12376  HG  LEU A 730      -6.777  18.983   1.204  1.00  4.460          H  
ATOM  12377 1HD1 LEU A 730      -5.355  19.176  -0.806  1.00  4.460          H  
ATOM  12378 2HD1 LEU A 730      -5.784  17.485  -0.497  1.00  4.460          H  
ATOM  12379 3HD1 LEU A 730      -6.596  18.383  -1.774  1.00  4.460          H  
ATOM  12380 1HD2 LEU A 730      -6.948  21.022  -0.180  1.00  4.460          H  
ATOM  12381 2HD2 LEU A 730      -8.226  20.265  -1.159  1.00  4.460          H  
ATOM  12382 3HD2 LEU A 730      -8.514  20.643   0.548  1.00  4.460          H  
ATOM  12383  N   THR A 731     -10.534  15.832   1.204  1.00  2.270          N  
ATOM  12384  CA  THR A 731     -11.619  14.923   0.860  1.00  2.210          C  
ATOM  12385  C   THR A 731     -12.899  15.342   1.580  1.00  2.040          C  
ATOM  12386  O   THR A 731     -13.982  15.398   0.973  1.00  2.140          O  
ATOM  12387  CB  THR A 731     -11.284  13.456   1.223  1.00  3.120          C  
ATOM  12388  OG1 THR A 731     -10.131  13.023   0.482  1.00  3.120          O  
ATOM  12389  CG2 THR A 731     -12.477  12.541   0.865  1.00  3.120          C  
ATOM  12390  H   THR A 731      -9.665  15.488   1.631  1.00  2.720          H  
ATOM  12391  HA  THR A 731     -11.795  14.982  -0.213  1.00  2.650          H  
ATOM  12392  HB  THR A 731     -11.073  13.384   2.294  1.00  3.740          H  
ATOM  12393  HG1 THR A 731      -9.349  13.492   0.800  1.00  3.740          H  
ATOM  12394 1HG2 THR A 731     -12.231  11.513   1.122  1.00  3.740          H  
ATOM  12395 2HG2 THR A 731     -13.363  12.843   1.415  1.00  3.740          H  
ATOM  12396 3HG2 THR A 731     -12.681  12.609  -0.202  1.00  3.740          H  
ATOM  12397  N   ASN A 732     -12.787  15.642   2.877  1.00  1.880          N  
ATOM  12398  CA  ASN A 732     -13.957  16.022   3.654  1.00  1.860          C  
ATOM  12399  C   ASN A 732     -14.570  17.352   3.193  1.00  1.990          C  
ATOM  12400  O   ASN A 732     -15.795  17.475   3.135  1.00  2.010          O  
ATOM  12401  CB  ASN A 732     -13.593  16.111   5.116  1.00  2.610          C  
ATOM  12402  CG  ASN A 732     -13.318  14.771   5.728  1.00  2.610          C  
ATOM  12403  OD1 ASN A 732     -13.707  13.709   5.211  1.00  2.610          O  
ATOM  12404  ND2 ASN A 732     -12.645  14.804   6.845  1.00  2.610          N  
ATOM  12405  H   ASN A 732     -11.867  15.548   3.330  1.00  2.260          H  
ATOM  12406  HA  ASN A 732     -14.715  15.250   3.527  1.00  2.230          H  
ATOM  12407 1HB  ASN A 732     -12.705  16.735   5.223  1.00  3.130          H  
ATOM  12408 2HB  ASN A 732     -14.403  16.595   5.663  1.00  3.130          H  
ATOM  12409 1HD2 ASN A 732     -12.421  13.965   7.319  1.00  3.130          H  
ATOM  12410 2HD2 ASN A 732     -12.353  15.681   7.226  1.00  3.130          H  
ATOM  12411  N   GLN A 733     -13.728  18.328   2.826  1.00  2.190          N  
ATOM  12412  CA  GLN A 733     -14.189  19.642   2.378  1.00  2.430          C  
ATOM  12413  C   GLN A 733     -14.962  19.516   1.079  1.00  2.460          C  
ATOM  12414  O   GLN A 733     -16.036  20.102   0.928  1.00  2.500          O  
ATOM  12415  CB  GLN A 733     -12.993  20.575   2.171  1.00  3.310          C  
ATOM  12416  CG  GLN A 733     -12.280  21.016   3.450  1.00  3.310          C  
ATOM  12417  CD  GLN A 733     -10.986  21.725   3.135  1.00  3.310          C  
ATOM  12418  OE1 GLN A 733     -10.511  21.643   1.998  1.00  3.310          O  
ATOM  12419  NE2 GLN A 733     -10.414  22.414   4.113  1.00  3.310          N  
ATOM  12420  H   GLN A 733     -12.730  18.157   2.917  1.00  2.630          H  
ATOM  12421  HA  GLN A 733     -14.852  20.059   3.136  1.00  2.920          H  
ATOM  12422 1HB  GLN A 733     -12.259  20.066   1.544  1.00  3.970          H  
ATOM  12423 2HB  GLN A 733     -13.314  21.468   1.638  1.00  3.970          H  
ATOM  12424 1HG  GLN A 733     -12.928  21.709   3.984  1.00  3.970          H  
ATOM  12425 2HG  GLN A 733     -12.071  20.155   4.075  1.00  3.970          H  
ATOM  12426 1HE2 GLN A 733      -9.555  22.901   3.947  1.00  3.970          H  
ATOM  12427 2HE2 GLN A 733     -10.840  22.454   5.019  1.00  3.970          H  
ATOM  12428  N   ILE A 734     -14.448  18.685   0.171  1.00  2.510          N  
ATOM  12429  CA  ILE A 734     -15.100  18.427  -1.096  1.00  2.690          C  
ATOM  12430  C   ILE A 734     -16.433  17.782  -0.859  1.00  2.510          C  
ATOM  12431  O   ILE A 734     -17.422  18.158  -1.492  1.00  2.600          O  
ATOM  12432  CB  ILE A 734     -14.241  17.526  -1.994  1.00  3.690          C  
ATOM  12433  CG1 ILE A 734     -12.987  18.337  -2.457  1.00  3.690          C  
ATOM  12434  CG2 ILE A 734     -15.094  16.964  -3.167  1.00  3.690          C  
ATOM  12435  CD1 ILE A 734     -11.880  17.511  -3.084  1.00  3.690          C  
ATOM  12436  H   ILE A 734     -13.537  18.255   0.364  1.00  3.010          H  
ATOM  12437  HA  ILE A 734     -15.260  19.373  -1.605  1.00  3.230          H  
ATOM  12438  HB  ILE A 734     -13.865  16.693  -1.400  1.00  4.430          H  
ATOM  12439 1HG1 ILE A 734     -13.308  19.081  -3.182  1.00  4.430          H  
ATOM  12440 2HG1 ILE A 734     -12.574  18.858  -1.594  1.00  4.430          H  
ATOM  12441 1HG2 ILE A 734     -14.477  16.315  -3.767  1.00  4.430          H  
ATOM  12442 2HG2 ILE A 734     -15.936  16.380  -2.799  1.00  4.430          H  
ATOM  12443 3HG2 ILE A 734     -15.475  17.790  -3.773  1.00  4.430          H  
ATOM  12444 1HD1 ILE A 734     -11.061  18.171  -3.359  1.00  4.430          H  
ATOM  12445 2HD1 ILE A 734     -11.525  16.778  -2.355  1.00  4.430          H  
ATOM  12446 3HD1 ILE A 734     -12.242  16.999  -3.967  1.00  4.430          H  
ATOM  12447  N   THR A 735     -16.459  16.796   0.026  1.00  2.310          N  
ATOM  12448  CA  THR A 735     -17.668  16.082   0.334  1.00  2.280          C  
ATOM  12449  C   THR A 735     -18.738  17.047   0.844  1.00  2.160          C  
ATOM  12450  O   THR A 735     -19.881  17.008   0.374  1.00  2.240          O  
ATOM  12451  CB  THR A 735     -17.367  14.990   1.376  1.00  3.200          C  
ATOM  12452  OG1 THR A 735     -16.381  14.080   0.843  1.00  3.200          O  
ATOM  12453  CG2 THR A 735     -18.604  14.222   1.672  1.00  3.200          C  
ATOM  12454  H   THR A 735     -15.592  16.510   0.484  1.00  2.770          H  
ATOM  12455  HA  THR A 735     -18.033  15.613  -0.569  1.00  2.740          H  
ATOM  12456  HB  THR A 735     -16.990  15.438   2.286  1.00  3.840          H  
ATOM  12457  HG1 THR A 735     -15.516  14.545   0.778  1.00  3.840          H  
ATOM  12458 1HG2 THR A 735     -18.360  13.452   2.399  1.00  3.840          H  
ATOM  12459 2HG2 THR A 735     -19.371  14.874   2.080  1.00  3.840          H  
ATOM  12460 3HG2 THR A 735     -18.968  13.764   0.755  1.00  3.840          H  
ATOM  12461  N   GLU A 736     -18.374  17.933   1.780  1.00  2.060          N  
ATOM  12462  CA  GLU A 736     -19.326  18.901   2.308  1.00  2.070          C  
ATOM  12463  C   GLU A 736     -19.829  19.864   1.236  1.00  2.140          C  
ATOM  12464  O   GLU A 736     -21.032  20.169   1.191  1.00  2.140          O  
ATOM  12465  CB  GLU A 736     -18.698  19.710   3.445  1.00  2.890          C  
ATOM  12466  CG  GLU A 736     -18.459  18.932   4.734  1.00  2.890          C  
ATOM  12467  CD  GLU A 736     -17.746  19.751   5.785  1.00  2.890          C  
ATOM  12468  OE1 GLU A 736     -17.335  20.846   5.476  1.00  2.890          O  
ATOM  12469  OE2 GLU A 736     -17.617  19.284   6.892  1.00  2.890          O  
ATOM  12470  H   GLU A 736     -17.419  17.906   2.155  1.00  2.470          H  
ATOM  12471  HA  GLU A 736     -20.179  18.353   2.703  1.00  2.480          H  
ATOM  12472 1HB  GLU A 736     -17.732  20.098   3.110  1.00  3.470          H  
ATOM  12473 2HB  GLU A 736     -19.331  20.564   3.674  1.00  3.470          H  
ATOM  12474 1HG  GLU A 736     -19.419  18.610   5.131  1.00  3.470          H  
ATOM  12475 2HG  GLU A 736     -17.875  18.043   4.512  1.00  3.470          H  
ATOM  12476  N   ASN A 737     -18.933  20.311   0.345  1.00  2.280          N  
ATOM  12477  CA  ASN A 737     -19.322  21.239  -0.703  1.00  2.460          C  
ATOM  12478  C   ASN A 737     -20.291  20.592  -1.679  1.00  2.460          C  
ATOM  12479  O   ASN A 737     -21.295  21.205  -2.055  1.00  2.490          O  
ATOM  12480  CB  ASN A 737     -18.096  21.723  -1.449  1.00  3.370          C  
ATOM  12481  CG  ASN A 737     -17.255  22.674  -0.652  1.00  3.370          C  
ATOM  12482  OD1 ASN A 737     -17.716  23.316   0.298  1.00  3.370          O  
ATOM  12483  ND2 ASN A 737     -16.005  22.776  -1.023  1.00  3.370          N  
ATOM  12484  H   ASN A 737     -17.944  20.059   0.459  1.00  2.740          H  
ATOM  12485  HA  ASN A 737     -19.827  22.089  -0.246  1.00  2.950          H  
ATOM  12486 1HB  ASN A 737     -17.482  20.862  -1.718  1.00  4.050          H  
ATOM  12487 2HB  ASN A 737     -18.402  22.206  -2.375  1.00  4.050          H  
ATOM  12488 1HD2 ASN A 737     -15.387  23.388  -0.531  1.00  4.050          H  
ATOM  12489 2HD2 ASN A 737     -15.665  22.241  -1.794  1.00  4.050          H  
ATOM  12490  N   GLU A 738     -20.023  19.340  -2.052  1.00  2.500          N  
ATOM  12491  CA  GLU A 738     -20.879  18.619  -2.978  1.00  2.630          C  
ATOM  12492  C   GLU A 738     -22.247  18.316  -2.357  1.00  2.480          C  
ATOM  12493  O   GLU A 738     -23.269  18.402  -3.047  1.00  2.530          O  
ATOM  12494  CB  GLU A 738     -20.164  17.366  -3.459  1.00  3.630          C  
ATOM  12495  CG  GLU A 738     -18.966  17.645  -4.393  1.00  3.630          C  
ATOM  12496  CD  GLU A 738     -19.374  18.173  -5.750  1.00  3.630          C  
ATOM  12497  OE1 GLU A 738     -20.035  17.455  -6.465  1.00  3.630          O  
ATOM  12498  OE2 GLU A 738     -19.048  19.297  -6.065  1.00  3.630          O  
ATOM  12499  H   GLU A 738     -19.162  18.892  -1.721  1.00  3.000          H  
ATOM  12500  HA  GLU A 738     -21.039  19.253  -3.849  1.00  3.160          H  
ATOM  12501 1HB  GLU A 738     -19.799  16.811  -2.595  1.00  4.360          H  
ATOM  12502 2HB  GLU A 738     -20.865  16.743  -3.999  1.00  4.360          H  
ATOM  12503 1HG  GLU A 738     -18.316  18.378  -3.919  1.00  4.360          H  
ATOM  12504 2HG  GLU A 738     -18.401  16.732  -4.506  1.00  4.360          H  
ATOM  12505  N   ASN A 739     -22.285  17.997  -1.051  1.00  2.340          N  
ATOM  12506  CA  ASN A 739     -23.560  17.756  -0.379  1.00  2.310          C  
ATOM  12507  C   ASN A 739     -24.375  19.043  -0.327  1.00  2.180          C  
ATOM  12508  O   ASN A 739     -25.601  19.029  -0.512  1.00  2.260          O  
ATOM  12509  CB  ASN A 739     -23.337  17.228   1.020  1.00  3.250          C  
ATOM  12510  CG  ASN A 739     -22.902  15.808   1.055  1.00  3.250          C  
ATOM  12511  OD1 ASN A 739     -23.147  15.036   0.116  1.00  3.250          O  
ATOM  12512  ND2 ASN A 739     -22.268  15.431   2.130  1.00  3.250          N  
ATOM  12513  H   ASN A 739     -21.407  17.872  -0.535  1.00  2.810          H  
ATOM  12514  HA  ASN A 739     -24.130  17.026  -0.954  1.00  2.770          H  
ATOM  12515 1HB  ASN A 739     -22.572  17.836   1.509  1.00  3.900          H  
ATOM  12516 2HB  ASN A 739     -24.255  17.330   1.596  1.00  3.900          H  
ATOM  12517 1HD2 ASN A 739     -21.978  14.480   2.223  1.00  3.900          H  
ATOM  12518 2HD2 ASN A 739     -22.093  16.084   2.865  1.00  3.900          H  
ATOM  12519  N   THR A 740     -23.680  20.163  -0.122  1.00  2.050          N  
ATOM  12520  CA  THR A 740     -24.316  21.461  -0.083  1.00  2.020          C  
ATOM  12521  C   THR A 740     -24.912  21.749  -1.451  1.00  2.010          C  
ATOM  12522  O   THR A 740     -26.061  22.195  -1.551  1.00  1.960          O  
ATOM  12523  CB  THR A 740     -23.311  22.565   0.322  1.00  2.840          C  
ATOM  12524  OG1 THR A 740     -22.781  22.280   1.633  1.00  2.840          O  
ATOM  12525  CG2 THR A 740     -24.016  23.910   0.359  1.00  2.840          C  
ATOM  12526  H   THR A 740     -22.679  20.098   0.078  1.00  2.460          H  
ATOM  12527  HA  THR A 740     -25.125  21.440   0.638  1.00  2.420          H  
ATOM  12528  HB  THR A 740     -22.497  22.606  -0.390  1.00  3.410          H  
ATOM  12529  HG1 THR A 740     -22.166  21.509   1.572  1.00  3.410          H  
ATOM  12530 1HG2 THR A 740     -23.307  24.680   0.650  1.00  3.410          H  
ATOM  12531 2HG2 THR A 740     -24.409  24.139  -0.619  1.00  3.410          H  
ATOM  12532 3HG2 THR A 740     -24.832  23.875   1.077  1.00  3.410          H  
ATOM  12533  N   ASN A 741     -24.134  21.488  -2.511  1.00  2.130          N  
ATOM  12534  CA  ASN A 741     -24.583  21.732  -3.868  1.00  2.230          C  
ATOM  12535  C   ASN A 741     -25.810  20.886  -4.210  1.00  2.230          C  
ATOM  12536  O   ASN A 741     -26.712  21.381  -4.886  1.00  2.190          O  
ATOM  12537  CB  ASN A 741     -23.461  21.467  -4.851  1.00  3.080          C  
ATOM  12538  CG  ASN A 741     -22.363  22.517  -4.798  1.00  3.080          C  
ATOM  12539  OD1 ASN A 741     -22.543  23.644  -4.302  1.00  3.080          O  
ATOM  12540  ND2 ASN A 741     -21.208  22.163  -5.308  1.00  3.080          N  
ATOM  12541  H   ASN A 741     -23.177  21.162  -2.352  1.00  2.560          H  
ATOM  12542  HA  ASN A 741     -24.872  22.776  -3.951  1.00  2.680          H  
ATOM  12543 1HB  ASN A 741     -23.022  20.495  -4.640  1.00  3.700          H  
ATOM  12544 2HB  ASN A 741     -23.863  21.429  -5.861  1.00  3.700          H  
ATOM  12545 1HD2 ASN A 741     -20.441  22.802  -5.304  1.00  3.700          H  
ATOM  12546 2HD2 ASN A 741     -21.083  21.246  -5.702  1.00  3.700          H  
ATOM  12547  N   LEU A 742     -25.879  19.642  -3.705  1.00  2.340          N  
ATOM  12548  CA  LEU A 742     -27.042  18.784  -3.941  1.00  2.470          C  
ATOM  12549  C   LEU A 742     -28.294  19.359  -3.277  1.00  2.290          C  
ATOM  12550  O   LEU A 742     -29.380  19.327  -3.869  1.00  2.330          O  
ATOM  12551  CB  LEU A 742     -26.801  17.350  -3.440  1.00  3.410          C  
ATOM  12552  CG  LEU A 742     -27.993  16.319  -3.641  1.00  3.410          C  
ATOM  12553  CD1 LEU A 742     -28.342  16.182  -5.141  1.00  3.410          C  
ATOM  12554  CD2 LEU A 742     -27.582  14.954  -3.053  1.00  3.410          C  
ATOM  12555  H   LEU A 742     -25.058  19.268  -3.216  1.00  2.810          H  
ATOM  12556  HA  LEU A 742     -27.203  18.751  -5.013  1.00  2.960          H  
ATOM  12557 1HB  LEU A 742     -25.919  16.956  -3.942  1.00  4.090          H  
ATOM  12558 2HB  LEU A 742     -26.582  17.396  -2.370  1.00  4.090          H  
ATOM  12559  HG  LEU A 742     -28.881  16.678  -3.118  1.00  4.090          H  
ATOM  12560 1HD1 LEU A 742     -29.160  15.471  -5.255  1.00  4.090          H  
ATOM  12561 2HD1 LEU A 742     -28.657  17.140  -5.544  1.00  4.090          H  
ATOM  12562 3HD1 LEU A 742     -27.474  15.824  -5.690  1.00  4.090          H  
ATOM  12563 1HD2 LEU A 742     -28.399  14.241  -3.172  1.00  4.090          H  
ATOM  12564 2HD2 LEU A 742     -26.697  14.581  -3.570  1.00  4.090          H  
ATOM  12565 3HD2 LEU A 742     -27.355  15.064  -1.985  1.00  4.090          H  
ATOM  12566  N   ARG A 743     -28.167  19.846  -2.036  1.00  2.150          N  
ATOM  12567  CA  ARG A 743     -29.319  20.447  -1.365  1.00  2.090          C  
ATOM  12568  C   ARG A 743     -29.804  21.658  -2.172  1.00  1.880          C  
ATOM  12569  O   ARG A 743     -31.015  21.871  -2.350  1.00  1.880          O  
ATOM  12570  CB  ARG A 743     -28.974  20.874   0.057  1.00  2.950          C  
ATOM  12571  CG  ARG A 743     -28.757  19.722   1.037  1.00  2.950          C  
ATOM  12572  CD  ARG A 743     -28.739  20.174   2.469  1.00  2.950          C  
ATOM  12573  NE  ARG A 743     -27.626  21.088   2.778  1.00  2.950          N  
ATOM  12574  CZ  ARG A 743     -26.374  20.720   3.152  1.00  2.950          C  
ATOM  12575  NH1 ARG A 743     -26.040  19.449   3.248  1.00  2.950          N  
ATOM  12576  NH2 ARG A 743     -25.476  21.656   3.428  1.00  2.950          N  
ATOM  12577  H   ARG A 743     -27.260  19.763  -1.558  1.00  2.580          H  
ATOM  12578  HA  ARG A 743     -30.120  19.710  -1.321  1.00  2.510          H  
ATOM  12579 1HB  ARG A 743     -28.053  21.459   0.036  1.00  3.540          H  
ATOM  12580 2HB  ARG A 743     -29.760  21.514   0.449  1.00  3.540          H  
ATOM  12581 1HG  ARG A 743     -29.555  18.992   0.916  1.00  3.540          H  
ATOM  12582 2HG  ARG A 743     -27.802  19.249   0.816  1.00  3.540          H  
ATOM  12583 1HD  ARG A 743     -29.671  20.701   2.678  1.00  3.540          H  
ATOM  12584 2HD  ARG A 743     -28.673  19.308   3.123  1.00  3.540          H  
ATOM  12585  HE  ARG A 743     -27.818  22.080   2.729  1.00  3.540          H  
ATOM  12586 1HH1 ARG A 743     -26.714  18.729   3.040  1.00  3.540          H  
ATOM  12587 2HH1 ARG A 743     -25.104  19.196   3.533  1.00  3.540          H  
ATOM  12588 1HH2 ARG A 743     -25.724  22.633   3.356  1.00  3.540          H  
ATOM  12589 2HH2 ARG A 743     -24.538  21.397   3.707  1.00  3.540          H  
ATOM  12590  N   ILE A 744     -28.854  22.435  -2.688  1.00  1.780          N  
ATOM  12591  CA  ILE A 744     -29.152  23.580  -3.520  1.00  1.680          C  
ATOM  12592  C   ILE A 744     -29.888  23.118  -4.779  1.00  1.710          C  
ATOM  12593  O   ILE A 744     -30.939  23.661  -5.116  1.00  1.640          O  
ATOM  12594  CB  ILE A 744     -27.866  24.396  -3.812  1.00  2.390          C  
ATOM  12595  CG1 ILE A 744     -27.364  25.022  -2.487  1.00  2.390          C  
ATOM  12596  CG2 ILE A 744     -28.068  25.464  -4.871  1.00  2.390          C  
ATOM  12597  CD1 ILE A 744     -25.977  25.592  -2.545  1.00  2.390          C  
ATOM  12598  H   ILE A 744     -27.871  22.217  -2.469  1.00  2.140          H  
ATOM  12599  HA  ILE A 744     -29.834  24.234  -2.957  1.00  2.020          H  
ATOM  12600  HB  ILE A 744     -27.108  23.709  -4.160  1.00  2.870          H  
ATOM  12601 1HG1 ILE A 744     -28.049  25.820  -2.203  1.00  2.870          H  
ATOM  12602 2HG1 ILE A 744     -27.387  24.265  -1.712  1.00  2.870          H  
ATOM  12603 1HG2 ILE A 744     -27.147  25.997  -5.078  1.00  2.870          H  
ATOM  12604 2HG2 ILE A 744     -28.404  25.020  -5.782  1.00  2.870          H  
ATOM  12605 3HG2 ILE A 744     -28.795  26.149  -4.508  1.00  2.870          H  
ATOM  12606 1HD1 ILE A 744     -25.720  26.005  -1.572  1.00  2.870          H  
ATOM  12607 2HD1 ILE A 744     -25.273  24.807  -2.803  1.00  2.870          H  
ATOM  12608 3HD1 ILE A 744     -25.934  26.370  -3.277  1.00  2.870          H  
ATOM  12609  N   LYS A 745     -29.377  22.068  -5.440  1.00  1.900          N  
ATOM  12610  CA  LYS A 745     -30.006  21.521  -6.636  1.00  2.070          C  
ATOM  12611  C   LYS A 745     -31.479  21.201  -6.400  1.00  2.050          C  
ATOM  12612  O   LYS A 745     -32.338  21.573  -7.217  1.00  2.050          O  
ATOM  12613  CB  LYS A 745     -29.239  20.277  -7.104  1.00  2.830          C  
ATOM  12614  CG  LYS A 745     -29.714  19.667  -8.410  1.00  2.830          C  
ATOM  12615  CD  LYS A 745     -28.836  18.490  -8.825  1.00  2.830          C  
ATOM  12616  CE  LYS A 745     -29.331  17.866 -10.128  1.00  2.830          C  
ATOM  12617  NZ  LYS A 745     -28.480  16.723 -10.563  1.00  2.830          N  
ATOM  12618  H   LYS A 745     -28.493  21.675  -5.124  1.00  2.280          H  
ATOM  12619  HA  LYS A 745     -29.973  22.247  -7.411  1.00  2.480          H  
ATOM  12620 1HB  LYS A 745     -28.182  20.514  -7.190  1.00  3.400          H  
ATOM  12621 2HB  LYS A 745     -29.327  19.504  -6.352  1.00  3.400          H  
ATOM  12622 1HG  LYS A 745     -30.748  19.337  -8.314  1.00  3.400          H  
ATOM  12623 2HG  LYS A 745     -29.659  20.418  -9.183  1.00  3.400          H  
ATOM  12624 1HD  LYS A 745     -27.810  18.835  -8.960  1.00  3.400          H  
ATOM  12625 2HD  LYS A 745     -28.848  17.733  -8.040  1.00  3.400          H  
ATOM  12626 1HE  LYS A 745     -30.349  17.509  -9.985  1.00  3.400          H  
ATOM  12627 2HE  LYS A 745     -29.328  18.623 -10.916  1.00  3.400          H  
ATOM  12628 1HZ  LYS A 745     -28.866  16.334 -11.440  1.00  3.400          H  
ATOM  12629 2HZ  LYS A 745     -27.535  17.037 -10.724  1.00  3.400          H  
ATOM  12630 3HZ  LYS A 745     -28.481  16.004  -9.858  1.00  3.400          H  
ATOM  12631  N   ALA A 746     -31.780  20.547  -5.273  1.00  2.100          N  
ATOM  12632  CA  ALA A 746     -33.159  20.214  -4.944  1.00  2.210          C  
ATOM  12633  C   ALA A 746     -34.026  21.474  -4.842  1.00  2.010          C  
ATOM  12634  O   ALA A 746     -35.173  21.484  -5.309  1.00  2.070          O  
ATOM  12635  CB  ALA A 746     -33.205  19.442  -3.637  1.00  3.050          C  
ATOM  12636  H   ALA A 746     -31.011  20.234  -4.667  1.00  2.520          H  
ATOM  12637  HA  ALA A 746     -33.556  19.592  -5.743  1.00  2.650          H  
ATOM  12638 1HB  ALA A 746     -34.234  19.174  -3.407  1.00  3.660          H  
ATOM  12639 2HB  ALA A 746     -32.600  18.539  -3.728  1.00  3.660          H  
ATOM  12640 3HB  ALA A 746     -32.804  20.067  -2.839  1.00  3.660          H  
ATOM  12641  N   LEU A 747     -33.471  22.551  -4.273  1.00  1.830          N  
ATOM  12642  CA  LEU A 747     -34.214  23.798  -4.146  1.00  1.760          C  
ATOM  12643  C   LEU A 747     -34.561  24.388  -5.513  1.00  1.630          C  
ATOM  12644  O   LEU A 747     -35.634  24.983  -5.673  1.00  1.680          O  
ATOM  12645  CB  LEU A 747     -33.441  24.844  -3.311  1.00  2.490          C  
ATOM  12646  CG  LEU A 747     -34.182  26.227  -3.019  1.00  2.490          C  
ATOM  12647  CD1 LEU A 747     -35.494  25.971  -2.247  1.00  2.490          C  
ATOM  12648  CD2 LEU A 747     -33.256  27.153  -2.197  1.00  2.490          C  
ATOM  12649  H   LEU A 747     -32.529  22.472  -3.868  1.00  2.200          H  
ATOM  12650  HA  LEU A 747     -35.143  23.562  -3.632  1.00  2.110          H  
ATOM  12651 1HB  LEU A 747     -33.173  24.389  -2.359  1.00  2.990          H  
ATOM  12652 2HB  LEU A 747     -32.522  25.080  -3.837  1.00  2.990          H  
ATOM  12653  HG  LEU A 747     -34.431  26.717  -3.963  1.00  2.990          H  
ATOM  12654 1HD1 LEU A 747     -35.989  26.912  -2.048  1.00  2.990          H  
ATOM  12655 2HD1 LEU A 747     -36.172  25.343  -2.828  1.00  2.990          H  
ATOM  12656 3HD1 LEU A 747     -35.275  25.480  -1.302  1.00  2.990          H  
ATOM  12657 1HD2 LEU A 747     -33.765  28.100  -2.007  1.00  2.990          H  
ATOM  12658 2HD2 LEU A 747     -33.010  26.678  -1.247  1.00  2.990          H  
ATOM  12659 3HD2 LEU A 747     -32.349  27.344  -2.742  1.00  2.990          H  
ATOM  12660  N   LEU A 748     -33.659  24.290  -6.503  1.00  1.580          N  
ATOM  12661  CA  LEU A 748     -34.026  24.903  -7.782  1.00  1.620          C  
ATOM  12662  C   LEU A 748     -35.180  24.139  -8.378  1.00  1.780          C  
ATOM  12663  O   LEU A 748     -36.101  24.727  -8.950  1.00  1.820          O  
ATOM  12664  CB  LEU A 748     -32.940  24.924  -8.853  1.00  2.250          C  
ATOM  12665  CG  LEU A 748     -33.331  25.747 -10.173  1.00  2.250          C  
ATOM  12666  CD1 LEU A 748     -33.648  27.233  -9.870  1.00  2.250          C  
ATOM  12667  CD2 LEU A 748     -32.248  25.673 -11.153  1.00  2.250          C  
ATOM  12668  H   LEU A 748     -32.770  23.797  -6.334  1.00  1.900          H  
ATOM  12669  HA  LEU A 748     -34.338  25.916  -7.572  1.00  1.940          H  
ATOM  12670 1HB  LEU A 748     -32.069  25.284  -8.470  1.00  2.700          H  
ATOM  12671 2HB  LEU A 748     -32.755  23.903  -9.140  1.00  2.700          H  
ATOM  12672  HG  LEU A 748     -34.184  25.328 -10.585  1.00  2.700          H  
ATOM  12673 1HD1 LEU A 748     -33.920  27.717 -10.792  1.00  2.700          H  
ATOM  12674 2HD1 LEU A 748     -34.462  27.323  -9.194  1.00  2.700          H  
ATOM  12675 3HD1 LEU A 748     -32.792  27.726  -9.457  1.00  2.700          H  
ATOM  12676 1HD2 LEU A 748     -32.531  26.216 -12.056  1.00  2.700          H  
ATOM  12677 2HD2 LEU A 748     -31.348  26.099 -10.729  1.00  2.700          H  
ATOM  12678 3HD2 LEU A 748     -32.099  24.670 -11.396  1.00  2.700          H  
ATOM  12679  N   ALA A 749     -35.154  22.812  -8.241  1.00  1.970          N  
ATOM  12680  CA  ALA A 749     -36.234  22.026  -8.800  1.00  2.260          C  
ATOM  12681  C   ALA A 749     -37.572  22.497  -8.225  1.00  2.250          C  
ATOM  12682  O   ALA A 749     -38.562  22.574  -8.953  1.00  2.400          O  
ATOM  12683  CB  ALA A 749     -36.011  20.557  -8.511  1.00  3.050          C  
ATOM  12684  H   ALA A 749     -34.346  22.366  -7.786  1.00  2.360          H  
ATOM  12685  HA  ALA A 749     -36.256  22.179  -9.873  1.00  2.710          H  
ATOM  12686 1HB  ALA A 749     -36.818  19.973  -8.947  1.00  3.660          H  
ATOM  12687 2HB  ALA A 749     -35.059  20.245  -8.938  1.00  3.660          H  
ATOM  12688 3HB  ALA A 749     -35.991  20.401  -7.434  1.00  3.660          H  
ATOM  12689  N   GLU A 750     -37.593  22.844  -6.926  1.00  2.170          N  
ATOM  12690  CA  GLU A 750     -38.811  23.373  -6.310  1.00  2.310          C  
ATOM  12691  C   GLU A 750     -39.207  24.746  -6.894  1.00  2.190          C  
ATOM  12692  O   GLU A 750     -40.392  25.009  -7.116  1.00  2.410          O  
ATOM  12693  CB  GLU A 750     -38.643  23.533  -4.794  1.00  3.180          C  
ATOM  12694  CG  GLU A 750     -38.523  22.242  -4.000  1.00  3.180          C  
ATOM  12695  CD  GLU A 750     -38.352  22.507  -2.522  1.00  3.180          C  
ATOM  12696  OE1 GLU A 750     -38.354  23.660  -2.161  1.00  3.180          O  
ATOM  12697  OE2 GLU A 750     -38.219  21.573  -1.768  1.00  3.180          O  
ATOM  12698  H   GLU A 750     -36.751  22.673  -6.363  1.00  2.600          H  
ATOM  12699  HA  GLU A 750     -39.623  22.674  -6.504  1.00  2.770          H  
ATOM  12700 1HB  GLU A 750     -37.750  24.120  -4.594  1.00  3.810          H  
ATOM  12701 2HB  GLU A 750     -39.488  24.093  -4.398  1.00  3.810          H  
ATOM  12702 1HG  GLU A 750     -39.418  21.643  -4.158  1.00  3.810          H  
ATOM  12703 2HG  GLU A 750     -37.667  21.679  -4.369  1.00  3.810          H  
ATOM  12704  N   MET A 751     -38.207  25.611  -7.143  1.00  1.940          N  
ATOM  12705  CA  MET A 751     -38.430  26.955  -7.702  1.00  1.940          C  
ATOM  12706  C   MET A 751     -38.915  26.986  -9.161  1.00  1.900          C  
ATOM  12707  O   MET A 751     -39.669  27.885  -9.537  1.00  2.040          O  
ATOM  12708  CB  MET A 751     -37.137  27.775  -7.650  1.00  2.720          C  
ATOM  12709  CG  MET A 751     -36.611  28.187  -6.274  1.00  2.720          C  
ATOM  12710  SD  MET A 751     -37.671  29.336  -5.405  1.00  2.720          S  
ATOM  12711  CE  MET A 751     -36.703  29.570  -3.919  1.00  2.720          C  
ATOM  12712  H   MET A 751     -37.261  25.329  -6.859  1.00  2.330          H  
ATOM  12713  HA  MET A 751     -39.191  27.442  -7.096  1.00  2.330          H  
ATOM  12714 1HB  MET A 751     -36.371  27.189  -8.114  1.00  3.260          H  
ATOM  12715 2HB  MET A 751     -37.259  28.678  -8.249  1.00  3.260          H  
ATOM  12716 1HG  MET A 751     -36.511  27.297  -5.658  1.00  3.260          H  
ATOM  12717 2HG  MET A 751     -35.623  28.635  -6.381  1.00  3.260          H  
ATOM  12718 1HE  MET A 751     -37.216  30.261  -3.250  1.00  3.260          H  
ATOM  12719 2HE  MET A 751     -36.576  28.619  -3.425  1.00  3.260          H  
ATOM  12720 3HE  MET A 751     -35.725  29.975  -4.180  1.00  3.260          H  
ATOM  12721  N   MET A 752     -38.465  26.040  -9.985  1.00  1.920          N  
ATOM  12722  CA  MET A 752     -38.817  26.038 -11.408  1.00  2.050          C  
ATOM  12723  C   MET A 752     -40.241  25.642 -11.730  1.00  2.330          C  
ATOM  12724  O   MET A 752     -40.813  24.737 -11.137  1.00  2.660          O  
ATOM  12725  CB  MET A 752     -37.877  25.147 -12.207  1.00  2.820          C  
ATOM  12726  CG  MET A 752     -36.487  25.672 -12.304  1.00  2.820          C  
ATOM  12727  SD  MET A 752     -35.357  24.634 -13.305  1.00  2.820          S  
ATOM  12728  CE  MET A 752     -35.152  23.106 -12.358  1.00  2.820          C  
ATOM  12729  H   MET A 752     -37.823  25.337  -9.604  1.00  2.300          H  
ATOM  12730  HA  MET A 752     -38.692  27.045 -11.771  1.00  2.460          H  
ATOM  12731 1HB  MET A 752     -37.833  24.173 -11.718  1.00  3.380          H  
ATOM  12732 2HB  MET A 752     -38.272  25.001 -13.211  1.00  3.380          H  
ATOM  12733 1HG  MET A 752     -36.522  26.660 -12.752  1.00  3.380          H  
ATOM  12734 2HG  MET A 752     -36.115  25.780 -11.312  1.00  3.380          H  
ATOM  12735 1HE  MET A 752     -34.476  22.437 -12.899  1.00  3.380          H  
ATOM  12736 2HE  MET A 752     -34.744  23.322 -11.386  1.00  3.380          H  
ATOM  12737 3HE  MET A 752     -36.115  22.615 -12.246  1.00  3.380          H  
ATOM  12738  N   ASN A 753     -40.776  26.296 -12.756  1.00  2.770          N  
ATOM  12739  CA  ASN A 753     -42.091  26.010 -13.309  1.00  3.230          C  
ATOM  12740  C   ASN A 753     -41.995  25.193 -14.596  1.00  3.440          C  
ATOM  12741  O   ASN A 753     -41.541  25.701 -15.622  1.00  3.960          O  
ATOM  12742  CB  ASN A 753     -42.842  27.306 -13.537  1.00  4.340          C  
ATOM  12743  CG  ASN A 753     -43.203  27.975 -12.250  1.00  4.340          C  
ATOM  12744  OD1 ASN A 753     -43.817  27.355 -11.372  1.00  4.340          O  
ATOM  12745  ND2 ASN A 753     -42.846  29.220 -12.109  1.00  4.340          N  
ATOM  12746  H   ASN A 753     -40.231  27.034 -13.180  1.00  3.320          H  
ATOM  12747  HA  ASN A 753     -42.648  25.414 -12.588  1.00  3.880          H  
ATOM  12748 1HB  ASN A 753     -42.213  27.986 -14.112  1.00  5.210          H  
ATOM  12749 2HB  ASN A 753     -43.735  27.133 -14.114  1.00  5.210          H  
ATOM  12750 1HD2 ASN A 753     -43.066  29.696 -11.254  1.00  5.210          H  
ATOM  12751 2HD2 ASN A 753     -42.361  29.693 -12.841  1.00  5.210          H  
ATOM  12752  N   ASP A 754     -42.408  23.934 -14.542  1.00  3.610          N  
ATOM  12753  CA  ASP A 754     -42.334  23.042 -15.693  1.00  4.340          C  
ATOM  12754  C   ASP A 754     -43.596  22.177 -15.732  1.00  4.510          C  
ATOM  12755  O   ASP A 754     -44.569  22.458 -15.038  1.00  4.830          O  
ATOM  12756  CB  ASP A 754     -41.051  22.201 -15.662  1.00  5.780          C  
ATOM  12757  CG  ASP A 754     -40.966  21.214 -14.522  1.00  5.780          C  
ATOM  12758  OD1 ASP A 754     -41.998  20.714 -14.104  1.00  5.780          O  
ATOM  12759  OD2 ASP A 754     -39.884  20.948 -14.078  1.00  5.780          O  
ATOM  12760  H   ASP A 754     -42.758  23.575 -13.663  1.00  4.330          H  
ATOM  12761  HA  ASP A 754     -42.314  23.644 -16.603  1.00  5.210          H  
ATOM  12762 1HB  ASP A 754     -40.935  21.667 -16.601  1.00  6.940          H  
ATOM  12763 2HB  ASP A 754     -40.198  22.878 -15.581  1.00  6.940          H  
ATOM  12764  N   HIS A 755     -43.610  21.107 -16.517  1.00  4.800          N  
ATOM  12765  CA  HIS A 755     -44.849  20.352 -16.692  1.00  5.440          C  
ATOM  12766  C   HIS A 755     -45.144  19.279 -15.642  1.00  6.110          C  
ATOM  12767  O   HIS A 755     -46.012  18.412 -15.855  1.00  6.750          O  
ATOM  12768  CB  HIS A 755     -44.876  19.754 -18.087  1.00  7.360          C  
ATOM  12769  CG  HIS A 755     -45.014  20.789 -19.140  1.00  7.360          C  
ATOM  12770  ND1 HIS A 755     -46.198  21.478 -19.361  1.00  7.360          N  
ATOM  12771  CD2 HIS A 755     -44.123  21.274 -20.034  1.00  7.360          C  
ATOM  12772  CE1 HIS A 755     -46.021  22.334 -20.344  1.00  7.360          C  
ATOM  12773  NE2 HIS A 755     -44.769  22.231 -20.771  1.00  7.360          N  
ATOM  12774  H   HIS A 755     -42.785  20.847 -17.035  1.00  5.760          H  
ATOM  12775  HA  HIS A 755     -45.682  21.058 -16.645  1.00  6.530          H  
ATOM  12776 1HB  HIS A 755     -43.961  19.188 -18.266  1.00  8.830          H  
ATOM  12777 2HB  HIS A 755     -45.690  19.087 -18.171  1.00  8.830          H  
ATOM  12778  HD1 HIS A 755     -47.054  21.481 -18.782  1.00  8.830          H  
ATOM  12779  HD2 HIS A 755     -43.076  21.046 -20.238  1.00  8.830          H  
ATOM  12780  HE1 HIS A 755     -46.841  22.974 -20.668  1.00  8.830          H  
ATOM  12781  N   SER A 756     -44.409  19.323 -14.521  1.00  6.320          N  
ATOM  12782  CA  SER A 756     -44.649  18.445 -13.379  1.00  7.240          C  
ATOM  12783  C   SER A 756     -45.200  19.267 -12.203  1.00  7.640          C  
ATOM  12784  O   SER A 756     -45.541  18.717 -11.152  1.00  8.320          O  
ATOM  12785  CB  SER A 756     -43.365  17.787 -12.918  1.00  9.770          C  
ATOM  12786  OG  SER A 756     -42.480  18.727 -12.352  1.00  9.770          O  
ATOM  12787  H   SER A 756     -43.627  19.991 -14.451  1.00  7.580          H  
ATOM  12788  HA  SER A 756     -45.377  17.691 -13.656  1.00  8.690          H  
ATOM  12789 1HB  SER A 756     -43.596  17.014 -12.190  1.00 11.720          H  
ATOM  12790 2HB  SER A 756     -42.890  17.312 -13.768  1.00 11.720          H  
ATOM  12791  HG  SER A 756     -42.163  19.311 -13.072  1.00 11.720          H  
ATOM  12792  N   VAL A 757     -45.249  20.593 -12.386  1.00  7.460          N  
ATOM  12793  CA  VAL A 757     -45.620  21.570 -11.363  1.00  8.040          C  
ATOM  12794  C   VAL A 757     -47.124  21.838 -11.304  1.00  8.440          C  
ATOM  12795  O   VAL A 757     -47.782  21.991 -12.326  1.00  8.790          O  
ATOM  12796  CB  VAL A 757     -44.779  22.843 -11.593  1.00 11.020          C  
ATOM  12797  CG1 VAL A 757     -45.158  23.982 -10.649  1.00 11.020          C  
ATOM  12798  CG2 VAL A 757     -43.322  22.449 -11.385  1.00 11.020          C  
ATOM  12799  H   VAL A 757     -45.006  20.965 -13.310  1.00  8.950          H  
ATOM  12800  HA  VAL A 757     -45.325  21.163 -10.394  1.00  9.650          H  
ATOM  12801  HB  VAL A 757     -44.921  23.193 -12.610  1.00 13.230          H  
ATOM  12802 1HG1 VAL A 757     -44.518  24.842 -10.849  1.00 13.230          H  
ATOM  12803 2HG1 VAL A 757     -46.160  24.263 -10.815  1.00 13.230          H  
ATOM  12804 3HG1 VAL A 757     -45.026  23.666  -9.609  1.00 13.230          H  
ATOM  12805 1HG2 VAL A 757     -42.682  23.291 -11.552  1.00 13.230          H  
ATOM  12806 2HG2 VAL A 757     -43.181  22.094 -10.366  1.00 13.230          H  
ATOM  12807 3HG2 VAL A 757     -43.047  21.654 -12.076  1.00 13.230          H  
ATOM  12808  N   GLU A 758     -47.679  21.886 -10.092  1.00  8.640          N  
ATOM  12809  CA  GLU A 758     -49.118  22.077  -9.876  1.00  9.270          C  
ATOM  12810  C   GLU A 758     -49.683  23.404 -10.402  1.00 10.030          C  
ATOM  12811  O   GLU A 758     -50.889  23.540 -10.600  1.00 10.720          O  
ATOM  12812  CB  GLU A 758     -49.427  21.958  -8.374  1.00 12.730          C  
ATOM  12813  CG  GLU A 758     -48.857  23.092  -7.471  1.00 12.730          C  
ATOM  12814  CD  GLU A 758     -47.425  22.895  -7.041  1.00 12.730          C  
ATOM  12815  OE1 GLU A 758     -46.751  22.070  -7.619  1.00 12.730          O  
ATOM  12816  OE2 GLU A 758     -46.999  23.581  -6.145  1.00 12.730          O  
ATOM  12817  H   GLU A 758     -47.081  21.758  -9.267  1.00 10.370          H  
ATOM  12818  HA  GLU A 758     -49.636  21.271 -10.396  1.00 11.120          H  
ATOM  12819 1HB  GLU A 758     -50.507  21.942  -8.233  1.00 15.270          H  
ATOM  12820 2HB  GLU A 758     -49.037  21.011  -8.000  1.00 15.270          H  
ATOM  12821 1HG  GLU A 758     -48.945  24.045  -7.962  1.00 15.270          H  
ATOM  12822 2HG  GLU A 758     -49.477  23.141  -6.578  1.00 15.270          H  
ATOM  12823  N   ASN A 759     -48.808  24.378 -10.614  1.00 10.090          N  
ATOM  12824  CA  ASN A 759     -49.171  25.704 -11.095  1.00 11.000          C  
ATOM  12825  C   ASN A 759     -48.948  25.875 -12.599  1.00 11.410          C  
ATOM  12826  O   ASN A 759     -49.042  26.986 -13.124  1.00 12.020          O  
ATOM  12827  CB  ASN A 759     -48.373  26.749 -10.338  1.00 15.040          C  
ATOM  12828  CG  ASN A 759     -48.747  26.815  -8.888  1.00 15.040          C  
ATOM  12829  OD1 ASN A 759     -49.926  26.731  -8.524  1.00 15.040          O  
ATOM  12830  ND2 ASN A 759     -47.758  26.958  -8.041  1.00 15.040          N  
ATOM  12831  H   ASN A 759     -47.845  24.163 -10.415  1.00 12.110          H  
ATOM  12832  HA  ASN A 759     -50.234  25.860 -10.903  1.00 13.200          H  
ATOM  12833 1HB  ASN A 759     -47.310  26.520 -10.419  1.00 18.040          H  
ATOM  12834 2HB  ASN A 759     -48.531  27.728 -10.789  1.00 18.040          H  
ATOM  12835 1HD2 ASN A 759     -47.943  26.995  -7.057  1.00 18.040          H  
ATOM  12836 2HD2 ASN A 759     -46.815  27.019  -8.369  1.00 18.040          H  
ATOM  12837  N   VAL A 760     -48.638  24.784 -13.289  1.00 11.270          N  
ATOM  12838  CA  VAL A 760     -48.372  24.793 -14.720  1.00 11.850          C  
ATOM  12839  C   VAL A 760     -49.245  23.747 -15.386  1.00 12.360          C  
ATOM  12840  O   VAL A 760     -49.350  22.640 -14.884  1.00 12.330          O  
ATOM  12841  CB  VAL A 760     -46.894  24.459 -14.977  1.00 16.360          C  
ATOM  12842  CG1 VAL A 760     -46.573  24.448 -16.492  1.00 16.360          C  
ATOM  12843  CG2 VAL A 760     -46.006  25.449 -14.241  1.00 16.360          C  
ATOM  12844  H   VAL A 760     -48.568  23.879 -12.807  1.00 13.520          H  
ATOM  12845  HA  VAL A 760     -48.610  25.775 -15.127  1.00 14.220          H  
ATOM  12846  HB  VAL A 760     -46.700  23.456 -14.597  1.00 19.630          H  
ATOM  12847 1HG1 VAL A 760     -45.531  24.193 -16.644  1.00 19.630          H  
ATOM  12848 2HG1 VAL A 760     -47.187  23.711 -17.003  1.00 19.630          H  
ATOM  12849 3HG1 VAL A 760     -46.763  25.433 -16.911  1.00 19.630          H  
ATOM  12850 1HG2 VAL A 760     -44.979  25.173 -14.417  1.00 19.630          H  
ATOM  12851 2HG2 VAL A 760     -46.192  26.453 -14.614  1.00 19.630          H  
ATOM  12852 3HG2 VAL A 760     -46.207  25.419 -13.178  1.00 19.630          H  
ATOM  12853  N   ARG A 761     -49.894  24.056 -16.509  1.00 13.020          N  
ATOM  12854  CA  ARG A 761     -50.672  22.979 -17.106  1.00 13.740          C  
ATOM  12855  C   ARG A 761     -49.725  21.777 -17.253  1.00 14.200          C  
ATOM  12856  O   ARG A 761     -48.739  21.890 -17.992  1.00 14.210          O  
ATOM  12857  CB  ARG A 761     -51.194  23.365 -18.479  1.00 18.950          C  
ATOM  12858  CG  ARG A 761     -52.057  22.308 -19.130  1.00 18.950          C  
ATOM  12859  CD  ARG A 761     -52.559  22.716 -20.448  1.00 18.950          C  
ATOM  12860  NE  ARG A 761     -53.347  21.652 -21.034  1.00 18.950          N  
ATOM  12861  CZ  ARG A 761     -53.987  21.704 -22.222  1.00 18.950          C  
ATOM  12862  NH1 ARG A 761     -53.931  22.793 -22.965  1.00 18.950          N  
ATOM  12863  NH2 ARG A 761     -54.675  20.653 -22.640  1.00 18.950          N  
ATOM  12864  H   ARG A 761     -49.831  24.979 -16.919  1.00 15.620          H  
ATOM  12865  HA  ARG A 761     -51.513  22.769 -16.458  1.00 16.490          H  
ATOM  12866 1HB  ARG A 761     -51.783  24.279 -18.404  1.00 22.740          H  
ATOM  12867 2HB  ARG A 761     -50.355  23.569 -19.147  1.00 22.740          H  
ATOM  12868 1HG  ARG A 761     -51.476  21.389 -19.263  1.00 22.740          H  
ATOM  12869 2HG  ARG A 761     -52.916  22.102 -18.494  1.00 22.740          H  
ATOM  12870 1HD  ARG A 761     -53.183  23.602 -20.346  1.00 22.740          H  
ATOM  12871 2HD  ARG A 761     -51.714  22.926 -21.106  1.00 22.740          H  
ATOM  12872  HE  ARG A 761     -53.411  20.799 -20.493  1.00 22.740          H  
ATOM  12873 1HH1 ARG A 761     -53.407  23.596 -22.651  1.00 22.740          H  
ATOM  12874 2HH1 ARG A 761     -54.411  22.825 -23.853  1.00 22.740          H  
ATOM  12875 1HH2 ARG A 761     -54.718  19.819 -22.071  1.00 22.740          H  
ATOM  12876 2HH2 ARG A 761     -55.156  20.681 -23.527  1.00 22.740          H  
ATOM  12877  N   PRO A 762     -50.033  20.615 -16.644  1.00 14.760          N  
ATOM  12878  CA  PRO A 762     -49.199  19.440 -16.632  1.00 15.410          C  
ATOM  12879  C   PRO A 762     -49.189  18.744 -17.958  1.00 16.040          C  
ATOM  12880  O   PRO A 762     -50.179  18.779 -18.693  1.00 16.220          O  
ATOM  12881  CB  PRO A 762     -49.864  18.563 -15.567  1.00 23.120          C  
ATOM  12882  CG  PRO A 762     -51.318  18.957 -15.603  1.00 23.120          C  
ATOM  12883  CD  PRO A 762     -51.316  20.443 -15.922  1.00 23.120          C  
ATOM  12884  HA  PRO A 762     -48.182  19.731 -16.328  1.00 18.490          H  
ATOM  12885 1HB  PRO A 762     -49.716  17.504 -15.819  1.00 27.740          H  
ATOM  12886 2HB  PRO A 762     -49.384  18.737 -14.590  1.00 27.740          H  
ATOM  12887 1HG  PRO A 762     -51.844  18.363 -16.370  1.00 27.740          H  
ATOM  12888 2HG  PRO A 762     -51.794  18.730 -14.640  1.00 27.740          H  
ATOM  12889 1HD  PRO A 762     -52.171  20.658 -16.571  1.00 27.740          H  
ATOM  12890 2HD  PRO A 762     -51.322  21.033 -14.985  1.00 27.740          H  
ATOM  12891  N   PHE A 763     -48.106  18.036 -18.215  1.00 16.530          N  
ATOM  12892  CA  PHE A 763     -48.029  17.165 -19.382  1.00 17.280          C  
ATOM  12893  C   PHE A 763     -49.018  16.018 -19.223  1.00 18.400          C  
ATOM  12894  O   PHE A 763     -50.000  15.906 -19.952  1.00 18.890          O  
ATOM  12895  CB  PHE A 763     -46.605  16.632 -19.556  1.00 23.890          C  
ATOM  12896  CG  PHE A 763     -46.454  15.581 -20.604  1.00 23.890          C  
ATOM  12897  CD1 PHE A 763     -46.401  15.901 -21.944  1.00 23.890          C  
ATOM  12898  CD2 PHE A 763     -46.354  14.248 -20.239  1.00 23.890          C  
ATOM  12899  CE1 PHE A 763     -46.255  14.908 -22.888  1.00 23.890          C  
ATOM  12900  CE2 PHE A 763     -46.214  13.266 -21.166  1.00 23.890          C  
ATOM  12901  CZ  PHE A 763     -46.163  13.591 -22.497  1.00 23.890          C  
ATOM  12902  H   PHE A 763     -47.327  18.104 -17.554  1.00 19.840          H  
ATOM  12903  HA  PHE A 763     -48.299  17.738 -20.267  1.00 20.740          H  
ATOM  12904 1HB  PHE A 763     -45.955  17.457 -19.839  1.00 28.670          H  
ATOM  12905 2HB  PHE A 763     -46.243  16.248 -18.628  1.00 28.670          H  
ATOM  12906  HD1 PHE A 763     -46.476  16.946 -22.253  1.00 28.670          H  
ATOM  12907  HD2 PHE A 763     -46.387  13.977 -19.200  1.00 28.670          H  
ATOM  12908  HE1 PHE A 763     -46.217  15.165 -23.948  1.00 28.670          H  
ATOM  12909  HE2 PHE A 763     -46.142  12.215 -20.845  1.00 28.670          H  
ATOM  12910  HZ  PHE A 763     -46.049  12.805 -23.242  1.00 28.670          H  
ATOM  12911  N   SER A 764     -48.727  15.168 -18.253  1.00 18.890          N  
ATOM  12912  CA  SER A 764     -49.550  14.029 -17.909  1.00 20.020          C  
ATOM  12913  C   SER A 764     -50.007  14.033 -16.439  1.00 20.660          C  
ATOM  12914  O   SER A 764     -51.151  13.670 -16.178  1.00 20.560          O  
ATOM  12915  CB  SER A 764     -48.875  12.733 -18.305  1.00 27.580          C  
ATOM  12916  OG  SER A 764     -49.659  11.626 -17.956  1.00 27.580          O  
ATOM  12917  H   SER A 764     -47.890  15.344 -17.740  1.00 22.670          H  
ATOM  12918  HA  SER A 764     -50.449  14.083 -18.511  1.00 24.020          H  
ATOM  12919 1HB  SER A 764     -48.741  12.737 -19.383  1.00 33.090          H  
ATOM  12920 2HB  SER A 764     -47.902  12.645 -17.867  1.00 33.090          H  
ATOM  12921  HG  SER A 764     -49.250  10.871 -18.429  1.00 33.090          H  
ATOM  12922  N   PRO A 765     -49.184  14.473 -15.432  1.00 21.430          N  
ATOM  12923  CA  PRO A 765     -47.799  15.011 -15.332  1.00 22.100          C  
ATOM  12924  C   PRO A 765     -46.681  14.086 -15.830  1.00 22.500          C  
ATOM  12925  O   PRO A 765     -46.757  12.869 -15.671  1.00 23.020          O  
ATOM  12926  CB  PRO A 765     -47.643  15.219 -13.818  1.00 33.150          C  
ATOM  12927  CG  PRO A 765     -49.034  15.366 -13.295  1.00 33.150          C  
ATOM  12928  CD  PRO A 765     -49.856  14.440 -14.134  1.00 33.150          C  
ATOM  12929  HA  PRO A 765     -47.735  15.998 -15.820  1.00 26.520          H  
ATOM  12930 1HB  PRO A 765     -47.117  14.378 -13.377  1.00 39.780          H  
ATOM  12931 2HB  PRO A 765     -47.038  16.112 -13.637  1.00 39.780          H  
ATOM  12932 1HG  PRO A 765     -49.055  15.119 -12.232  1.00 39.780          H  
ATOM  12933 2HG  PRO A 765     -49.379  16.412 -13.379  1.00 39.780          H  
ATOM  12934 1HD  PRO A 765     -49.834  13.413 -13.755  1.00 39.780          H  
ATOM  12935 2HD  PRO A 765     -50.888  14.817 -14.216  1.00 39.780          H  
ATOM  12936  N   MET A 766     -45.624  14.686 -16.385  1.00 22.300          N  
ATOM  12937  CA  MET A 766     -44.487  13.940 -16.944  1.00 22.710          C  
ATOM  12938  C   MET A 766     -43.767  13.092 -15.914  1.00 22.360          C  
ATOM  12939  O   MET A 766     -43.437  11.935 -16.175  1.00 22.630          O  
ATOM  12940  CB  MET A 766     -43.480  14.907 -17.569  1.00 31.630          C  
ATOM  12941  CG  MET A 766     -42.358  14.258 -18.388  1.00 31.630          C  
ATOM  12942  SD  MET A 766     -42.912  13.566 -19.952  1.00 31.630          S  
ATOM  12943  CE  MET A 766     -43.029  11.805 -19.634  1.00 31.630          C  
ATOM  12944  H   MET A 766     -45.594  15.699 -16.424  1.00 26.760          H  
ATOM  12945  HA  MET A 766     -44.866  13.267 -17.706  1.00 27.250          H  
ATOM  12946 1HB  MET A 766     -43.992  15.602 -18.225  1.00 37.960          H  
ATOM  12947 2HB  MET A 766     -43.013  15.490 -16.782  1.00 37.960          H  
ATOM  12948 1HG  MET A 766     -41.606  15.011 -18.602  1.00 37.960          H  
ATOM  12949 2HG  MET A 766     -41.887  13.469 -17.813  1.00 37.960          H  
ATOM  12950 1HE  MET A 766     -43.370  11.298 -20.538  1.00 37.960          H  
ATOM  12951 2HE  MET A 766     -42.059  11.417 -19.346  1.00 37.960          H  
ATOM  12952 3HE  MET A 766     -43.739  11.613 -18.839  1.00 37.960          H  
ATOM  12953  N   GLN A 767     -43.497  13.675 -14.747  1.00 21.830          N  
ATOM  12954  CA  GLN A 767     -42.759  12.941 -13.740  1.00 21.450          C  
ATOM  12955  C   GLN A 767     -43.537  11.764 -13.206  1.00 21.710          C  
ATOM  12956  O   GLN A 767     -42.939  10.760 -12.828  1.00 21.650          O  
ATOM  12957  CB  GLN A 767     -42.303  13.853 -12.610  1.00 30.180          C  
ATOM  12958  CG  GLN A 767     -41.204  14.817 -13.033  1.00 30.180          C  
ATOM  12959  CD  GLN A 767     -39.949  14.071 -13.466  1.00 30.180          C  
ATOM  12960  OE1 GLN A 767     -39.553  13.100 -12.819  1.00 30.180          O  
ATOM  12961  NE2 GLN A 767     -39.323  14.515 -14.551  1.00 30.180          N  
ATOM  12962  H   GLN A 767     -43.801  14.620 -14.577  1.00 26.200          H  
ATOM  12963  HA  GLN A 767     -41.868  12.537 -14.212  1.00 25.740          H  
ATOM  12964 1HB  GLN A 767     -43.149  14.429 -12.242  1.00 36.220          H  
ATOM  12965 2HB  GLN A 767     -41.928  13.251 -11.779  1.00 36.220          H  
ATOM  12966 1HG  GLN A 767     -41.548  15.401 -13.880  1.00 36.220          H  
ATOM  12967 2HG  GLN A 767     -40.952  15.469 -12.196  1.00 36.220          H  
ATOM  12968 1HE2 GLN A 767     -38.493  14.055 -14.869  1.00 36.220          H  
ATOM  12969 2HE2 GLN A 767     -39.672  15.309 -15.049  1.00 36.220          H  
ATOM  12970  N   GLN A 768     -44.866  11.862 -13.148  1.00 22.120          N  
ATOM  12971  CA  GLN A 768     -45.603  10.730 -12.636  1.00 22.490          C  
ATOM  12972  C   GLN A 768     -45.460   9.566 -13.600  1.00 23.120          C  
ATOM  12973  O   GLN A 768     -45.255   8.428 -13.162  1.00 23.330          O  
ATOM  12974  CB  GLN A 768     -47.062  11.071 -12.385  1.00 31.340          C  
ATOM  12975  CG  GLN A 768     -47.263  12.024 -11.222  1.00 31.340          C  
ATOM  12976  CD  GLN A 768     -48.708  12.329 -10.994  1.00 31.340          C  
ATOM  12977  OE1 GLN A 768     -49.550  11.948 -11.804  1.00 31.340          O  
ATOM  12978  NE2 GLN A 768     -49.013  13.016  -9.901  1.00 31.340          N  
ATOM  12979  H   GLN A 768     -45.346  12.692 -13.473  1.00 26.540          H  
ATOM  12980  HA  GLN A 768     -45.162  10.430 -11.685  1.00 26.990          H  
ATOM  12981 1HB  GLN A 768     -47.489  11.528 -13.285  1.00 37.610          H  
ATOM  12982 2HB  GLN A 768     -47.622  10.160 -12.180  1.00 37.610          H  
ATOM  12983 1HG  GLN A 768     -46.861  11.561 -10.321  1.00 37.610          H  
ATOM  12984 2HG  GLN A 768     -46.739  12.955 -11.426  1.00 37.610          H  
ATOM  12985 1HE2 GLN A 768     -49.968  13.244  -9.702  1.00 37.610          H  
ATOM  12986 2HE2 GLN A 768     -48.292  13.306  -9.271  1.00 37.610          H  
ATOM  12987  N   GLU A 769     -45.507   9.843 -14.918  1.00 23.510          N  
ATOM  12988  CA  GLU A 769     -45.329   8.744 -15.862  1.00 24.220          C  
ATOM  12989  C   GLU A 769     -43.941   8.139 -15.732  1.00 23.940          C  
ATOM  12990  O   GLU A 769     -43.796   6.916 -15.762  1.00 24.380          O  
ATOM  12991  CB  GLU A 769     -45.522   9.180 -17.314  1.00 33.620          C  
ATOM  12992  CG  GLU A 769     -46.928   9.526 -17.688  1.00 33.620          C  
ATOM  12993  CD  GLU A 769     -47.077   9.806 -19.150  1.00 33.620          C  
ATOM  12994  OE1 GLU A 769     -46.084   9.848 -19.836  1.00 33.620          O  
ATOM  12995  OE2 GLU A 769     -48.192   9.974 -19.582  1.00 33.620          O  
ATOM  12996  H   GLU A 769     -45.733  10.796 -15.236  1.00 28.210          H  
ATOM  12997  HA  GLU A 769     -46.060   7.970 -15.635  1.00 29.060          H  
ATOM  12998 1HB  GLU A 769     -44.912  10.062 -17.498  1.00 40.350          H  
ATOM  12999 2HB  GLU A 769     -45.169   8.394 -17.981  1.00 40.350          H  
ATOM  13000 1HG  GLU A 769     -47.587   8.707 -17.413  1.00 40.350          H  
ATOM  13001 2HG  GLU A 769     -47.224  10.404 -17.114  1.00 40.350          H  
ATOM  13002  N   ILE A 770     -42.927   8.981 -15.531  1.00 23.290          N  
ATOM  13003  CA  ILE A 770     -41.565   8.490 -15.408  1.00 23.090          C  
ATOM  13004  C   ILE A 770     -41.411   7.606 -14.190  1.00 22.650          C  
ATOM  13005  O   ILE A 770     -40.787   6.541 -14.270  1.00 22.760          O  
ATOM  13006  CB  ILE A 770     -40.553   9.643 -15.391  1.00 32.410          C  
ATOM  13007  CG1 ILE A 770     -40.570  10.283 -16.796  1.00 32.410          C  
ATOM  13008  CG2 ILE A 770     -39.149   9.150 -14.949  1.00 32.410          C  
ATOM  13009  CD1 ILE A 770     -39.849  11.569 -16.916  1.00 32.410          C  
ATOM  13010  H   ILE A 770     -43.121   9.990 -15.530  1.00 27.950          H  
ATOM  13011  HA  ILE A 770     -41.344   7.885 -16.284  1.00 27.710          H  
ATOM  13012  HB  ILE A 770     -40.893  10.404 -14.692  1.00 38.890          H  
ATOM  13013 1HG1 ILE A 770     -40.170   9.596 -17.497  1.00 38.890          H  
ATOM  13014 2HG1 ILE A 770     -41.603  10.465 -17.070  1.00 38.890          H  
ATOM  13015 1HG2 ILE A 770     -38.448   9.978 -14.941  1.00 38.890          H  
ATOM  13016 2HG2 ILE A 770     -39.197   8.735 -13.946  1.00 38.890          H  
ATOM  13017 3HG2 ILE A 770     -38.795   8.386 -15.624  1.00 38.890          H  
ATOM  13018 1HD1 ILE A 770     -39.954  11.905 -17.931  1.00 38.890          H  
ATOM  13019 2HD1 ILE A 770     -40.288  12.298 -16.237  1.00 38.890          H  
ATOM  13020 3HD1 ILE A 770     -38.798  11.445 -16.688  1.00 38.890          H  
ATOM  13021  N   LEU A 771     -41.935   8.043 -13.050  1.00 22.250          N  
ATOM  13022  CA  LEU A 771     -41.810   7.227 -11.866  1.00 21.910          C  
ATOM  13023  C   LEU A 771     -42.524   5.895 -12.050  1.00 22.260          C  
ATOM  13024  O   LEU A 771     -41.975   4.859 -11.676  1.00 22.220          O  
ATOM  13025  CB  LEU A 771     -42.390   7.967 -10.655  1.00 30.810          C  
ATOM  13026  CG  LEU A 771     -41.604   9.219 -10.147  1.00 30.810          C  
ATOM  13027  CD1 LEU A 771     -42.460   9.941  -9.125  1.00 30.810          C  
ATOM  13028  CD2 LEU A 771     -40.264   8.805  -9.512  1.00 30.810          C  
ATOM  13029  H   LEU A 771     -42.410   8.950 -13.014  1.00 26.700          H  
ATOM  13030  HA  LEU A 771     -40.760   7.026 -11.708  1.00 26.290          H  
ATOM  13031 1HB  LEU A 771     -43.395   8.303 -10.923  1.00 36.970          H  
ATOM  13032 2HB  LEU A 771     -42.476   7.259  -9.827  1.00 36.970          H  
ATOM  13033  HG  LEU A 771     -41.414   9.897 -10.980  1.00 36.970          H  
ATOM  13034 1HD1 LEU A 771     -41.932  10.828  -8.770  1.00 36.970          H  
ATOM  13035 2HD1 LEU A 771     -43.400  10.243  -9.593  1.00 36.970          H  
ATOM  13036 3HD1 LEU A 771     -42.666   9.281  -8.284  1.00 36.970          H  
ATOM  13037 1HD2 LEU A 771     -39.745   9.697  -9.158  1.00 36.970          H  
ATOM  13038 2HD2 LEU A 771     -40.447   8.137  -8.667  1.00 36.970          H  
ATOM  13039 3HD2 LEU A 771     -39.641   8.307 -10.243  1.00 36.970          H  
ATOM  13040  N   LYS A 772     -43.716   5.895 -12.675  1.00 22.690          N  
ATOM  13041  CA  LYS A 772     -44.455   4.648 -12.868  1.00 23.150          C  
ATOM  13042  C   LYS A 772     -43.639   3.688 -13.735  1.00 23.360          C  
ATOM  13043  O   LYS A 772     -43.568   2.494 -13.443  1.00 23.450          O  
ATOM  13044  CB  LYS A 772     -45.832   4.906 -13.474  1.00 32.230          C  
ATOM  13045  CG  LYS A 772     -46.719   3.652 -13.578  1.00 32.230          C  
ATOM  13046  CD  LYS A 772     -48.131   4.008 -14.075  1.00 32.230          C  
ATOM  13047  CE  LYS A 772     -49.154   2.856 -13.870  1.00 32.230          C  
ATOM  13048  NZ  LYS A 772     -48.833   1.609 -14.633  1.00 32.230          N  
ATOM  13049  H   LYS A 772     -44.147   6.782 -12.964  1.00 27.230          H  
ATOM  13050  HA  LYS A 772     -44.599   4.180 -11.893  1.00 27.780          H  
ATOM  13051 1HB  LYS A 772     -46.353   5.653 -12.873  1.00 38.670          H  
ATOM  13052 2HB  LYS A 772     -45.708   5.326 -14.475  1.00 38.670          H  
ATOM  13053 1HG  LYS A 772     -46.263   2.946 -14.279  1.00 38.670          H  
ATOM  13054 2HG  LYS A 772     -46.782   3.165 -12.602  1.00 38.670          H  
ATOM  13055 1HD  LYS A 772     -48.488   4.891 -13.542  1.00 38.670          H  
ATOM  13056 2HD  LYS A 772     -48.082   4.246 -15.137  1.00 38.670          H  
ATOM  13057 1HE  LYS A 772     -49.202   2.612 -12.810  1.00 38.670          H  
ATOM  13058 2HE  LYS A 772     -50.130   3.214 -14.194  1.00 38.670          H  
ATOM  13059 1HZ  LYS A 772     -49.542   0.919 -14.456  1.00 38.670          H  
ATOM  13060 2HZ  LYS A 772     -48.797   1.803 -15.616  1.00 38.670          H  
ATOM  13061 3HZ  LYS A 772     -47.930   1.210 -14.343  1.00 38.670          H  
ATOM  13062  N   ILE A 773     -42.998   4.224 -14.778  1.00 23.500          N  
ATOM  13063  CA  ILE A 773     -42.147   3.456 -15.675  1.00 23.820          C  
ATOM  13064  C   ILE A 773     -40.995   2.783 -14.928  1.00 23.320          C  
ATOM  13065  O   ILE A 773     -40.708   1.585 -15.125  1.00 23.530          O  
ATOM  13066  CB  ILE A 773     -41.650   4.397 -16.807  1.00 33.220          C  
ATOM  13067  CG1 ILE A 773     -42.837   4.716 -17.762  1.00 33.220          C  
ATOM  13068  CG2 ILE A 773     -40.406   3.935 -17.473  1.00 33.220          C  
ATOM  13069  CD1 ILE A 773     -42.591   5.857 -18.739  1.00 33.220          C  
ATOM  13070  H   ILE A 773     -43.150   5.219 -14.977  1.00 28.200          H  
ATOM  13071  HA  ILE A 773     -42.758   2.682 -16.127  1.00 28.580          H  
ATOM  13072  HB  ILE A 773     -41.413   5.345 -16.344  1.00 39.860          H  
ATOM  13073 1HG1 ILE A 773     -43.063   3.821 -18.338  1.00 39.860          H  
ATOM  13074 2HG1 ILE A 773     -43.708   4.955 -17.162  1.00 39.860          H  
ATOM  13075 1HG2 ILE A 773     -40.085   4.673 -18.191  1.00 39.860          H  
ATOM  13076 2HG2 ILE A 773     -39.638   3.829 -16.725  1.00 39.860          H  
ATOM  13077 3HG2 ILE A 773     -40.559   3.010 -17.967  1.00 39.860          H  
ATOM  13078 1HD1 ILE A 773     -43.480   5.999 -19.353  1.00 39.860          H  
ATOM  13079 2HD1 ILE A 773     -42.391   6.773 -18.183  1.00 39.860          H  
ATOM  13080 3HD1 ILE A 773     -41.751   5.629 -19.381  1.00 39.860          H  
ATOM  13081  N   TYR A 774     -40.330   3.511 -14.041  1.00 22.720          N  
ATOM  13082  CA  TYR A 774     -39.312   2.832 -13.260  1.00 22.290          C  
ATOM  13083  C   TYR A 774     -39.920   1.796 -12.294  1.00 22.120          C  
ATOM  13084  O   TYR A 774     -39.455   0.656 -12.230  1.00 22.220          O  
ATOM  13085  CB  TYR A 774     -38.526   3.818 -12.422  1.00 31.380          C  
ATOM  13086  CG  TYR A 774     -37.433   4.597 -13.070  1.00 31.380          C  
ATOM  13087  CD1 TYR A 774     -37.628   5.913 -13.430  1.00 31.380          C  
ATOM  13088  CD2 TYR A 774     -36.196   4.011 -13.230  1.00 31.380          C  
ATOM  13089  CE1 TYR A 774     -36.591   6.636 -13.948  1.00 31.380          C  
ATOM  13090  CE2 TYR A 774     -35.156   4.737 -13.750  1.00 31.380          C  
ATOM  13091  CZ  TYR A 774     -35.347   6.042 -14.107  1.00 31.380          C  
ATOM  13092  OH  TYR A 774     -34.302   6.771 -14.620  1.00 31.380          O  
ATOM  13093  H   TYR A 774     -40.527   4.517 -13.941  1.00 27.260          H  
ATOM  13094  HA  TYR A 774     -38.640   2.311 -13.941  1.00 26.750          H  
ATOM  13095 1HB  TYR A 774     -39.239   4.534 -12.044  1.00 37.650          H  
ATOM  13096 2HB  TYR A 774     -38.107   3.296 -11.567  1.00 37.650          H  
ATOM  13097  HD1 TYR A 774     -38.595   6.379 -13.287  1.00 37.650          H  
ATOM  13098  HD2 TYR A 774     -36.040   2.973 -12.932  1.00 37.650          H  
ATOM  13099  HE1 TYR A 774     -36.736   7.677 -14.224  1.00 37.650          H  
ATOM  13100  HE2 TYR A 774     -34.176   4.277 -13.871  1.00 37.650          H  
ATOM  13101  HH  TYR A 774     -33.515   6.220 -14.655  1.00 37.650          H  
ATOM  13102  N   GLU A 775     -40.997   2.164 -11.585  1.00 21.980          N  
ATOM  13103  CA  GLU A 775     -41.602   1.290 -10.571  1.00 21.930          C  
ATOM  13104  C   GLU A 775     -42.137  -0.029 -11.124  1.00 22.420          C  
ATOM  13105  O   GLU A 775     -41.979  -1.078 -10.498  1.00 22.470          O  
ATOM  13106  CB  GLU A 775     -42.744   2.015  -9.848  1.00 30.720          C  
ATOM  13107  CG  GLU A 775     -42.321   3.151  -8.908  1.00 30.720          C  
ATOM  13108  CD  GLU A 775     -43.501   3.879  -8.341  1.00 30.720          C  
ATOM  13109  OE1 GLU A 775     -44.594   3.497  -8.679  1.00 30.720          O  
ATOM  13110  OE2 GLU A 775     -43.325   4.827  -7.606  1.00 30.720          O  
ATOM  13111  H   GLU A 775     -41.377   3.107 -11.704  1.00 26.380          H  
ATOM  13112  HA  GLU A 775     -40.834   1.055  -9.837  1.00 26.320          H  
ATOM  13113 1HB  GLU A 775     -43.418   2.437 -10.592  1.00 36.870          H  
ATOM  13114 2HB  GLU A 775     -43.316   1.295  -9.266  1.00 36.870          H  
ATOM  13115 1HG  GLU A 775     -41.760   2.719  -8.101  1.00 36.870          H  
ATOM  13116 2HG  GLU A 775     -41.680   3.840  -9.432  1.00 36.870          H  
ATOM  13117  N   ASP A 776     -42.720   0.005 -12.320  1.00 22.880          N  
ATOM  13118  CA  ASP A 776     -43.280  -1.185 -12.946  1.00 23.480          C  
ATOM  13119  C   ASP A 776     -42.256  -2.024 -13.708  1.00 23.570          C  
ATOM  13120  O   ASP A 776     -42.614  -3.057 -14.281  1.00 23.920          O  
ATOM  13121  CB  ASP A 776     -44.395  -0.825 -13.937  1.00 32.630          C  
ATOM  13122  CG  ASP A 776     -45.733  -0.320 -13.349  1.00 32.630          C  
ATOM  13123  OD1 ASP A 776     -46.014  -0.507 -12.191  1.00 32.630          O  
ATOM  13124  OD2 ASP A 776     -46.497   0.226 -14.136  1.00 32.630          O  
ATOM  13125  H   ASP A 776     -42.850   0.912 -12.777  1.00 27.460          H  
ATOM  13126  HA  ASP A 776     -43.707  -1.806 -12.159  1.00 28.180          H  
ATOM  13127 1HB  ASP A 776     -44.019  -0.020 -14.566  1.00 39.160          H  
ATOM  13128 2HB  ASP A 776     -44.595  -1.675 -14.586  1.00 39.160          H  
ATOM  13129  N   GLY A 777     -40.997  -1.583 -13.772  1.00 23.330          N  
ATOM  13130  CA  GLY A 777     -39.997  -2.325 -14.523  1.00 23.500          C  
ATOM  13131  C   GLY A 777     -40.096  -2.131 -16.041  1.00 22.920          C  
ATOM  13132  O   GLY A 777     -39.692  -3.018 -16.807  1.00 23.300          O  
ATOM  13133  H   GLY A 777     -40.697  -0.746 -13.259  1.00 28.000          H  
ATOM  13134 1HA  GLY A 777     -39.008  -2.009 -14.186  1.00 28.200          H  
ATOM  13135 2HA  GLY A 777     -40.086  -3.382 -14.283  1.00 28.200          H  
ATOM  13136  N   VAL A 778     -40.705  -1.023 -16.486  1.00 22.070          N  
ATOM  13137  CA  VAL A 778     -40.856  -0.731 -17.904  1.00 21.550          C  
ATOM  13138  C   VAL A 778     -39.485  -0.370 -18.442  1.00 20.950          C  
ATOM  13139  O   VAL A 778     -39.109  -0.743 -19.554  1.00 20.710          O  
ATOM  13140  CB  VAL A 778     -41.886   0.386 -18.127  1.00 30.380          C  
ATOM  13141  CG1 VAL A 778     -41.913   0.829 -19.591  1.00 30.380          C  
ATOM  13142  CG2 VAL A 778     -43.242  -0.111 -17.696  1.00 30.380          C  
ATOM  13143  H   VAL A 778     -40.990  -0.298 -15.825  1.00 26.480          H  
ATOM  13144  HA  VAL A 778     -41.208  -1.628 -18.414  1.00 25.860          H  
ATOM  13145  HB  VAL A 778     -41.622   1.212 -17.533  1.00 36.450          H  
ATOM  13146 1HG1 VAL A 778     -42.640   1.628 -19.720  1.00 36.450          H  
ATOM  13147 2HG1 VAL A 778     -40.941   1.188 -19.873  1.00 36.450          H  
ATOM  13148 3HG1 VAL A 778     -42.184  -0.014 -20.226  1.00 36.450          H  
ATOM  13149 1HG2 VAL A 778     -43.983   0.679 -17.819  1.00 36.450          H  
ATOM  13150 2HG2 VAL A 778     -43.523  -0.973 -18.299  1.00 36.450          H  
ATOM  13151 3HG2 VAL A 778     -43.195  -0.404 -16.657  1.00 36.450          H  
ATOM  13152  N   LEU A 779     -38.775   0.415 -17.645  1.00 20.820          N  
ATOM  13153  CA  LEU A 779     -37.430   0.844 -17.963  1.00 20.400          C  
ATOM  13154  C   LEU A 779     -36.430  -0.200 -17.476  1.00 20.630          C  
ATOM  13155  O   LEU A 779     -36.461  -0.629 -16.321  1.00 20.560          O  
ATOM  13156  CB  LEU A 779     -37.165   2.191 -17.294  1.00 28.730          C  
ATOM  13157  CG  LEU A 779     -35.874   2.939 -17.601  1.00 28.730          C  
ATOM  13158  CD1 LEU A 779     -36.166   4.421 -17.393  1.00 28.730          C  
ATOM  13159  CD2 LEU A 779     -34.727   2.497 -16.684  1.00 28.730          C  
ATOM  13160  H   LEU A 779     -39.209   0.698 -16.765  1.00 24.980          H  
ATOM  13161  HA  LEU A 779     -37.340   0.949 -19.041  1.00 24.480          H  
ATOM  13162 1HB  LEU A 779     -37.932   2.833 -17.615  1.00 34.470          H  
ATOM  13163 2HB  LEU A 779     -37.246   2.070 -16.213  1.00 34.470          H  
ATOM  13164  HG  LEU A 779     -35.591   2.777 -18.629  1.00 34.470          H  
ATOM  13165 1HD1 LEU A 779     -35.277   5.013 -17.595  1.00 34.470          H  
ATOM  13166 2HD1 LEU A 779     -36.962   4.730 -18.057  1.00 34.470          H  
ATOM  13167 3HD1 LEU A 779     -36.473   4.588 -16.372  1.00 34.470          H  
ATOM  13168 1HD2 LEU A 779     -33.835   3.077 -16.917  1.00 34.470          H  
ATOM  13169 2HD2 LEU A 779     -35.004   2.662 -15.657  1.00 34.470          H  
ATOM  13170 3HD2 LEU A 779     -34.486   1.458 -16.812  1.00 34.470          H  
ATOM  13171  N   LYS A 780     -35.538  -0.587 -18.369  1.00 21.000          N  
ATOM  13172  CA  LYS A 780     -34.478  -1.549 -18.131  1.00 21.310          C  
ATOM  13173  C   LYS A 780     -33.213  -1.055 -18.813  1.00 21.150          C  
ATOM  13174  O   LYS A 780     -33.286  -0.335 -19.806  1.00 21.060          O  
ATOM  13175  CB  LYS A 780     -34.867  -2.936 -18.645  1.00 29.710          C  
ATOM  13176  CG  LYS A 780     -36.050  -3.608 -17.903  1.00 29.710          C  
ATOM  13177  CD  LYS A 780     -36.296  -5.013 -18.460  1.00 29.710          C  
ATOM  13178  CE  LYS A 780     -37.277  -5.871 -17.602  1.00 29.710          C  
ATOM  13179  NZ  LYS A 780     -38.717  -5.433 -17.667  1.00 29.710          N  
ATOM  13180  H   LYS A 780     -35.600  -0.174 -19.286  1.00 25.200          H  
ATOM  13181  HA  LYS A 780     -34.284  -1.608 -17.059  1.00 25.570          H  
ATOM  13182 1HB  LYS A 780     -35.139  -2.860 -19.699  1.00 35.650          H  
ATOM  13183 2HB  LYS A 780     -34.003  -3.600 -18.582  1.00 35.650          H  
ATOM  13184 1HG  LYS A 780     -35.832  -3.661 -16.836  1.00 35.650          H  
ATOM  13185 2HG  LYS A 780     -36.953  -3.008 -18.042  1.00 35.650          H  
ATOM  13186 1HD  LYS A 780     -36.708  -4.922 -19.465  1.00 35.650          H  
ATOM  13187 2HD  LYS A 780     -35.345  -5.540 -18.527  1.00 35.650          H  
ATOM  13188 1HE  LYS A 780     -37.213  -6.895 -17.962  1.00 35.650          H  
ATOM  13189 2HE  LYS A 780     -36.951  -5.843 -16.561  1.00 35.650          H  
ATOM  13190 1HZ  LYS A 780     -39.272  -6.057 -17.105  1.00 35.650          H  
ATOM  13191 2HZ  LYS A 780     -38.870  -4.476 -17.310  1.00 35.650          H  
ATOM  13192 3HZ  LYS A 780     -39.039  -5.472 -18.619  1.00 35.650          H  
ATOM  13193  N   SER A 781     -32.051  -1.458 -18.328  1.00 21.250          N  
ATOM  13194  CA  SER A 781     -30.828  -0.979 -18.950  1.00 21.240          C  
ATOM  13195  C   SER A 781     -30.846  -1.181 -20.463  1.00 20.660          C  
ATOM  13196  O   SER A 781     -31.176  -2.267 -20.951  1.00 20.640          O  
ATOM  13197  CB  SER A 781     -29.642  -1.742 -18.383  1.00 29.740          C  
ATOM  13198  OG  SER A 781     -29.505  -1.538 -16.998  1.00 29.740          O  
ATOM  13199  H   SER A 781     -31.995  -2.056 -17.515  1.00 25.500          H  
ATOM  13200  HA  SER A 781     -30.717   0.087 -18.738  1.00 25.490          H  
ATOM  13201 1HB  SER A 781     -29.763  -2.804 -18.589  1.00 35.690          H  
ATOM  13202 2HB  SER A 781     -28.733  -1.415 -18.893  1.00 35.690          H  
ATOM  13203  HG  SER A 781     -28.736  -2.051 -16.731  1.00 35.690          H  
ATOM  13204  N   ASP A 782     -30.464  -0.123 -21.192  1.00 20.360          N  
ATOM  13205  CA  ASP A 782     -30.343  -0.068 -22.656  1.00 19.940          C  
ATOM  13206  C   ASP A 782     -31.641  -0.227 -23.470  1.00 19.170          C  
ATOM  13207  O   ASP A 782     -31.583  -0.364 -24.695  1.00 18.660          O  
ATOM  13208  CB  ASP A 782     -29.320  -1.108 -23.141  1.00 28.080          C  
ATOM  13209  CG  ASP A 782     -27.891  -0.824 -22.654  1.00 28.080          C  
ATOM  13210  OD1 ASP A 782     -27.462   0.309 -22.716  1.00 28.080          O  
ATOM  13211  OD2 ASP A 782     -27.244  -1.747 -22.213  1.00 28.080          O  
ATOM  13212  H   ASP A 782     -30.255   0.748 -20.682  1.00 24.430          H  
ATOM  13213  HA  ASP A 782     -29.941   0.917 -22.898  1.00 23.930          H  
ATOM  13214 1HB  ASP A 782     -29.614  -2.105 -22.820  1.00 33.700          H  
ATOM  13215 2HB  ASP A 782     -29.311  -1.117 -24.231  1.00 33.700          H  
ATOM  13216  N   ILE A 783     -32.801  -0.170 -22.820  1.00 19.200          N  
ATOM  13217  CA  ILE A 783     -34.091  -0.224 -23.518  1.00 18.650          C  
ATOM  13218  C   ILE A 783     -34.395   1.194 -24.030  1.00 18.060          C  
ATOM  13219  O   ILE A 783     -34.029   2.173 -23.373  1.00 17.390          O  
ATOM  13220  CB  ILE A 783     -35.212  -0.769 -22.589  1.00 26.330          C  
ATOM  13221  CG1 ILE A 783     -36.449  -1.265 -23.418  1.00 26.330          C  
ATOM  13222  CG2 ILE A 783     -35.681   0.331 -21.653  1.00 26.330          C  
ATOM  13223  CD1 ILE A 783     -37.440  -2.131 -22.611  1.00 26.330          C  
ATOM  13224  H   ILE A 783     -32.787  -0.107 -21.795  1.00 23.040          H  
ATOM  13225  HA  ILE A 783     -34.004  -0.888 -24.378  1.00 22.380          H  
ATOM  13226  HB  ILE A 783     -34.817  -1.605 -22.005  1.00 31.600          H  
ATOM  13227 1HG1 ILE A 783     -36.997  -0.406 -23.802  1.00 31.600          H  
ATOM  13228 2HG1 ILE A 783     -36.088  -1.851 -24.267  1.00 31.600          H  
ATOM  13229 1HG2 ILE A 783     -36.449  -0.045 -21.000  1.00 31.600          H  
ATOM  13230 2HG2 ILE A 783     -34.873   0.711 -21.073  1.00 31.600          H  
ATOM  13231 3HG2 ILE A 783     -36.071   1.104 -22.225  1.00 31.600          H  
ATOM  13232 1HD1 ILE A 783     -38.261  -2.438 -23.261  1.00 31.600          H  
ATOM  13233 2HD1 ILE A 783     -36.926  -3.018 -22.233  1.00 31.600          H  
ATOM  13234 3HD1 ILE A 783     -37.853  -1.578 -21.769  1.00 31.600          H  
ATOM  13235  N   GLU A 784     -35.145   1.331 -25.129  1.00 18.400          N  
ATOM  13236  CA  GLU A 784     -35.461   2.662 -25.672  1.00 18.020          C  
ATOM  13237  C   GLU A 784     -36.119   3.600 -24.646  1.00 17.330          C  
ATOM  13238  O   GLU A 784     -35.901   4.817 -24.677  1.00 16.810          O  
ATOM  13239  CB  GLU A 784     -36.377   2.509 -26.888  1.00 25.380          C  
ATOM  13240  CG  GLU A 784     -35.721   1.804 -28.081  1.00 25.380          C  
ATOM  13241  CD  GLU A 784     -35.774   0.295 -27.983  1.00 25.380          C  
ATOM  13242  OE1 GLU A 784     -36.268  -0.203 -26.988  1.00 25.380          O  
ATOM  13243  OE2 GLU A 784     -35.318  -0.357 -28.884  1.00 25.380          O  
ATOM  13244  H   GLU A 784     -35.459   0.503 -25.645  1.00 22.080          H  
ATOM  13245  HA  GLU A 784     -34.526   3.122 -25.998  1.00 21.620          H  
ATOM  13246 1HB  GLU A 784     -37.263   1.941 -26.605  1.00 30.460          H  
ATOM  13247 2HB  GLU A 784     -36.713   3.493 -27.218  1.00 30.460          H  
ATOM  13248 1HG  GLU A 784     -36.216   2.119 -28.999  1.00 30.460          H  
ATOM  13249 2HG  GLU A 784     -34.678   2.119 -28.137  1.00 30.460          H  
ATOM  13250  N   ILE A 785     -36.889   3.041 -23.727  1.00 17.440          N  
ATOM  13251  CA  ILE A 785     -37.525   3.805 -22.671  1.00 16.960          C  
ATOM  13252  C   ILE A 785     -36.460   4.494 -21.814  1.00 16.250          C  
ATOM  13253  O   ILE A 785     -36.656   5.636 -21.400  1.00 15.680          O  
ATOM  13254  CB  ILE A 785     -38.428   2.899 -21.794  1.00 23.940          C  
ATOM  13255  CG1 ILE A 785     -39.625   2.318 -22.619  1.00 23.940          C  
ATOM  13256  CG2 ILE A 785     -38.901   3.626 -20.566  1.00 23.940          C  
ATOM  13257  CD1 ILE A 785     -40.628   3.333 -23.174  1.00 23.940          C  
ATOM  13258  H   ILE A 785     -37.059   2.047 -23.793  1.00 20.930          H  
ATOM  13259  HA  ILE A 785     -38.128   4.589 -23.125  1.00 20.350          H  
ATOM  13260  HB  ILE A 785     -37.868   2.062 -21.451  1.00 28.720          H  
ATOM  13261 1HG1 ILE A 785     -39.217   1.762 -23.462  1.00 28.720          H  
ATOM  13262 2HG1 ILE A 785     -40.163   1.621 -21.988  1.00 28.720          H  
ATOM  13263 1HG2 ILE A 785     -39.492   2.948 -19.985  1.00 28.720          H  
ATOM  13264 2HG2 ILE A 785     -38.063   3.958 -19.973  1.00 28.720          H  
ATOM  13265 3HG2 ILE A 785     -39.500   4.486 -20.839  1.00 28.720          H  
ATOM  13266 1HD1 ILE A 785     -41.403   2.798 -23.723  1.00 28.720          H  
ATOM  13267 2HD1 ILE A 785     -41.092   3.887 -22.361  1.00 28.720          H  
ATOM  13268 3HD1 ILE A 785     -40.141   4.029 -23.850  1.00 28.720          H  
ATOM  13269  N   GLU A 786     -35.359   3.796 -21.491  1.00 16.410          N  
ATOM  13270  CA  GLU A 786     -34.313   4.380 -20.668  1.00 15.890          C  
ATOM  13271  C   GLU A 786     -33.749   5.602 -21.342  1.00 15.290          C  
ATOM  13272  O   GLU A 786     -33.562   6.631 -20.689  1.00 14.710          O  
ATOM  13273  CB  GLU A 786     -33.181   3.386 -20.366  1.00 22.450          C  
ATOM  13274  CG  GLU A 786     -32.097   3.964 -19.444  1.00 22.450          C  
ATOM  13275  CD  GLU A 786     -30.980   3.002 -19.082  1.00 22.450          C  
ATOM  13276  OE1 GLU A 786     -30.334   2.480 -19.975  1.00 22.450          O  
ATOM  13277  OE2 GLU A 786     -30.755   2.805 -17.918  1.00 22.450          O  
ATOM  13278  H   GLU A 786     -35.202   2.877 -21.895  1.00 19.690          H  
ATOM  13279  HA  GLU A 786     -34.745   4.705 -19.735  1.00 19.070          H  
ATOM  13280 1HB  GLU A 786     -33.586   2.489 -19.901  1.00 26.940          H  
ATOM  13281 2HB  GLU A 786     -32.705   3.080 -21.300  1.00 26.940          H  
ATOM  13282 1HG  GLU A 786     -31.650   4.810 -19.953  1.00 26.940          H  
ATOM  13283 2HG  GLU A 786     -32.567   4.340 -18.539  1.00 26.940          H  
ATOM  13284  N   ASP A 787     -33.497   5.507 -22.652  1.00 15.540          N  
ATOM  13285  CA  ASP A 787     -32.954   6.660 -23.364  1.00 15.190          C  
ATOM  13286  C   ASP A 787     -33.890   7.860 -23.281  1.00 14.730          C  
ATOM  13287  O   ASP A 787     -33.444   8.980 -23.006  1.00 14.310          O  
ATOM  13288  CB  ASP A 787     -32.700   6.327 -24.838  1.00 21.410          C  
ATOM  13289  CG  ASP A 787     -31.475   5.449 -25.107  1.00 21.410          C  
ATOM  13290  OD1 ASP A 787     -30.577   5.407 -24.301  1.00 21.410          O  
ATOM  13291  OD2 ASP A 787     -31.487   4.780 -26.106  1.00 21.410          O  
ATOM  13292  H   ASP A 787     -33.648   4.599 -23.109  1.00 18.650          H  
ATOM  13293  HA  ASP A 787     -32.005   6.933 -22.900  1.00 18.230          H  
ATOM  13294 1HB  ASP A 787     -33.578   5.810 -25.233  1.00 25.690          H  
ATOM  13295 2HB  ASP A 787     -32.597   7.253 -25.406  1.00 25.690          H  
ATOM  13296  N   ASP A 788     -35.200   7.629 -23.450  1.00 14.940          N  
ATOM  13297  CA  ASP A 788     -36.125   8.757 -23.379  1.00 14.670          C  
ATOM  13298  C   ASP A 788     -36.228   9.346 -21.981  1.00 14.010          C  
ATOM  13299  O   ASP A 788     -36.240  10.574 -21.829  1.00 13.630          O  
ATOM  13300  CB  ASP A 788     -37.500   8.377 -23.913  1.00 20.650          C  
ATOM  13301  CG  ASP A 788     -37.556   8.265 -25.481  1.00 20.650          C  
ATOM  13302  OD1 ASP A 788     -36.663   8.767 -26.193  1.00 20.650          O  
ATOM  13303  OD2 ASP A 788     -38.503   7.682 -25.946  1.00 20.650          O  
ATOM  13304  H   ASP A 788     -35.522   6.686 -23.703  1.00 17.930          H  
ATOM  13305  HA  ASP A 788     -35.748   9.534 -24.019  1.00 17.600          H  
ATOM  13306 1HB  ASP A 788     -37.780   7.405 -23.488  1.00 24.780          H  
ATOM  13307 2HB  ASP A 788     -38.239   9.103 -23.577  1.00 24.780          H  
ATOM  13308  N   ILE A 789     -36.239   8.500 -20.957  1.00 14.040          N  
ATOM  13309  CA  ILE A 789     -36.314   9.001 -19.598  1.00 13.630          C  
ATOM  13310  C   ILE A 789     -35.083   9.812 -19.252  1.00 13.020          C  
ATOM  13311  O   ILE A 789     -35.200  10.862 -18.611  1.00 12.650          O  
ATOM  13312  CB  ILE A 789     -36.536   7.862 -18.584  1.00 19.250          C  
ATOM  13313  CG1 ILE A 789     -38.055   7.600 -18.368  1.00 19.250          C  
ATOM  13314  CG2 ILE A 789     -35.894   8.183 -17.231  1.00 19.250          C  
ATOM  13315  CD1 ILE A 789     -38.907   7.405 -19.595  1.00 19.250          C  
ATOM  13316  H   ILE A 789     -36.239   7.487 -21.128  1.00 16.850          H  
ATOM  13317  HA  ILE A 789     -37.166   9.674 -19.526  1.00 16.360          H  
ATOM  13318  HB  ILE A 789     -36.098   6.947 -18.986  1.00 23.100          H  
ATOM  13319 1HG1 ILE A 789     -38.164   6.719 -17.740  1.00 23.100          H  
ATOM  13320 2HG1 ILE A 789     -38.428   8.430 -17.843  1.00 23.100          H  
ATOM  13321 1HG2 ILE A 789     -36.080   7.355 -16.579  1.00 23.100          H  
ATOM  13322 2HG2 ILE A 789     -34.822   8.320 -17.312  1.00 23.100          H  
ATOM  13323 3HG2 ILE A 789     -36.344   9.086 -16.814  1.00 23.100          H  
ATOM  13324 1HD1 ILE A 789     -39.934   7.244 -19.280  1.00 23.100          H  
ATOM  13325 2HD1 ILE A 789     -38.869   8.280 -20.234  1.00 23.100          H  
ATOM  13326 3HD1 ILE A 789     -38.560   6.547 -20.144  1.00 23.100          H  
ATOM  13327  N   LEU A 790     -33.894   9.334 -19.632  1.00 13.070          N  
ATOM  13328  CA  LEU A 790     -32.697  10.085 -19.327  1.00 12.700          C  
ATOM  13329  C   LEU A 790     -32.687  11.432 -20.028  1.00 12.450          C  
ATOM  13330  O   LEU A 790     -32.312  12.429 -19.412  1.00 12.240          O  
ATOM  13331  CB  LEU A 790     -31.456   9.280 -19.711  1.00 17.930          C  
ATOM  13332  CG  LEU A 790     -31.151   8.021 -18.849  1.00 17.930          C  
ATOM  13333  CD1 LEU A 790     -30.030   7.253 -19.513  1.00 17.930          C  
ATOM  13334  CD2 LEU A 790     -30.757   8.422 -17.417  1.00 17.930          C  
ATOM  13335  H   LEU A 790     -33.829   8.437 -20.125  1.00 15.680          H  
ATOM  13336  HA  LEU A 790     -32.683  10.278 -18.261  1.00 15.240          H  
ATOM  13337 1HB  LEU A 790     -31.590   8.937 -20.743  1.00 21.510          H  
ATOM  13338 2HB  LEU A 790     -30.593   9.935 -19.675  1.00 21.510          H  
ATOM  13339  HG  LEU A 790     -32.030   7.379 -18.811  1.00 21.510          H  
ATOM  13340 1HD1 LEU A 790     -29.811   6.354 -18.933  1.00 21.510          H  
ATOM  13341 2HD1 LEU A 790     -30.339   6.965 -20.521  1.00 21.510          H  
ATOM  13342 3HD1 LEU A 790     -29.142   7.874 -19.567  1.00 21.510          H  
ATOM  13343 1HD2 LEU A 790     -30.541   7.521 -16.846  1.00 21.510          H  
ATOM  13344 2HD2 LEU A 790     -29.871   9.057 -17.442  1.00 21.510          H  
ATOM  13345 3HD2 LEU A 790     -31.564   8.955 -16.928  1.00 21.510          H  
ATOM  13346  N   LYS A 791     -33.128  11.503 -21.292  1.00 12.690          N  
ATOM  13347  CA  LYS A 791     -33.162  12.797 -21.972  1.00 12.710          C  
ATOM  13348  C   LYS A 791     -34.084  13.784 -21.253  1.00 12.560          C  
ATOM  13349  O   LYS A 791     -33.731  14.964 -21.086  1.00 12.570          O  
ATOM  13350  CB  LYS A 791     -33.621  12.628 -23.418  1.00 17.790          C  
ATOM  13351  CG  LYS A 791     -32.584  11.988 -24.373  1.00 17.790          C  
ATOM  13352  CD  LYS A 791     -33.100  11.939 -25.835  1.00 17.790          C  
ATOM  13353  CE  LYS A 791     -34.172  10.856 -25.966  1.00 17.790          C  
ATOM  13354  NZ  LYS A 791     -34.665  10.627 -27.330  1.00 17.790          N  
ATOM  13355  H   LYS A 791     -33.398  10.649 -21.796  1.00 15.230          H  
ATOM  13356  HA  LYS A 791     -32.156  13.214 -21.968  1.00 15.250          H  
ATOM  13357 1HB  LYS A 791     -34.509  12.003 -23.406  1.00 21.340          H  
ATOM  13358 2HB  LYS A 791     -33.907  13.596 -23.822  1.00 21.340          H  
ATOM  13359 1HG  LYS A 791     -31.665  12.570 -24.342  1.00 21.340          H  
ATOM  13360 2HG  LYS A 791     -32.357  10.980 -24.039  1.00 21.340          H  
ATOM  13361 1HD  LYS A 791     -33.519  12.904 -26.122  1.00 21.340          H  
ATOM  13362 2HD  LYS A 791     -32.280  11.697 -26.505  1.00 21.340          H  
ATOM  13363 1HE  LYS A 791     -33.758   9.924 -25.590  1.00 21.340          H  
ATOM  13364 2HE  LYS A 791     -35.022  11.135 -25.370  1.00 21.340          H  
ATOM  13365 1HZ  LYS A 791     -35.385   9.868 -27.224  1.00 21.340          H  
ATOM  13366 2HZ  LYS A 791     -35.092  11.457 -27.696  1.00 21.340          H  
ATOM  13367 3HZ  LYS A 791     -33.903  10.335 -27.978  1.00 21.340          H  
ATOM  13368  N   ILE A 792     -35.255  13.301 -20.810  1.00 12.540          N  
ATOM  13369  CA  ILE A 792     -36.221  14.144 -20.117  1.00 12.490          C  
ATOM  13370  C   ILE A 792     -35.673  14.620 -18.792  1.00 11.810          C  
ATOM  13371  O   ILE A 792     -35.784  15.805 -18.463  1.00 11.870          O  
ATOM  13372  CB  ILE A 792     -37.556  13.416 -19.864  1.00 17.510          C  
ATOM  13373  CG1 ILE A 792     -38.261  13.123 -21.205  1.00 17.510          C  
ATOM  13374  CG2 ILE A 792     -38.465  14.332 -18.957  1.00 17.510          C  
ATOM  13375  CD1 ILE A 792     -39.394  12.112 -21.094  1.00 17.510          C  
ATOM  13376  H   ILE A 792     -35.495  12.320 -21.011  1.00 15.050          H  
ATOM  13377  HA  ILE A 792     -36.418  15.019 -20.737  1.00 14.990          H  
ATOM  13378  HB  ILE A 792     -37.371  12.455 -19.373  1.00 21.010          H  
ATOM  13379 1HG1 ILE A 792     -38.674  14.054 -21.591  1.00 21.010          H  
ATOM  13380 2HG1 ILE A 792     -37.531  12.749 -21.919  1.00 21.010          H  
ATOM  13381 1HG2 ILE A 792     -39.403  13.865 -18.774  1.00 21.010          H  
ATOM  13382 2HG2 ILE A 792     -37.990  14.525 -17.998  1.00 21.010          H  
ATOM  13383 3HG2 ILE A 792     -38.639  15.282 -19.464  1.00 21.010          H  
ATOM  13384 1HD1 ILE A 792     -39.841  11.963 -22.075  1.00 21.010          H  
ATOM  13385 2HD1 ILE A 792     -38.994  11.164 -20.732  1.00 21.010          H  
ATOM  13386 3HD1 ILE A 792     -40.145  12.467 -20.416  1.00 21.010          H  
ATOM  13387  N   SER A 793     -35.120  13.694 -18.006  1.00 11.350          N  
ATOM  13388  CA  SER A 793     -34.577  14.038 -16.709  1.00 10.920          C  
ATOM  13389  C   SER A 793     -33.433  15.025 -16.854  1.00 10.120          C  
ATOM  13390  O   SER A 793     -33.440  16.086 -16.230  1.00 10.000          O  
ATOM  13391  CB  SER A 793     -34.119  12.785 -15.997  1.00 15.460          C  
ATOM  13392  OG  SER A 793     -33.591  13.081 -14.730  1.00 15.460          O  
ATOM  13393  H   SER A 793     -35.077  12.720 -18.319  1.00 13.620          H  
ATOM  13394  HA  SER A 793     -35.363  14.504 -16.119  1.00 13.100          H  
ATOM  13395 1HB  SER A 793     -34.963  12.103 -15.898  1.00 18.550          H  
ATOM  13396 2HB  SER A 793     -33.365  12.281 -16.606  1.00 18.550          H  
ATOM  13397  HG  SER A 793     -33.436  12.227 -14.315  1.00 18.550          H  
ATOM  13398  N   LYS A 794     -32.476  14.743 -17.738  1.00  9.730          N  
ATOM  13399  CA  LYS A 794     -31.351  15.651 -17.905  1.00  9.100          C  
ATOM  13400  C   LYS A 794     -31.816  17.046 -18.305  1.00  8.370          C  
ATOM  13401  O   LYS A 794     -31.237  18.038 -17.858  1.00  8.380          O  
ATOM  13402  CB  LYS A 794     -30.362  15.091 -18.921  1.00 12.990          C  
ATOM  13403  CG  LYS A 794     -29.578  13.882 -18.413  1.00 12.990          C  
ATOM  13404  CD  LYS A 794     -28.648  13.339 -19.480  1.00 12.990          C  
ATOM  13405  CE  LYS A 794     -27.887  12.114 -18.987  1.00 12.990          C  
ATOM  13406  NZ  LYS A 794     -26.987  11.562 -20.038  1.00 12.990          N  
ATOM  13407  H   LYS A 794     -32.505  13.870 -18.271  1.00 11.680          H  
ATOM  13408  HA  LYS A 794     -30.839  15.737 -16.946  1.00 10.920          H  
ATOM  13409 1HB  LYS A 794     -30.908  14.784 -19.818  1.00 15.590          H  
ATOM  13410 2HB  LYS A 794     -29.656  15.867 -19.212  1.00 15.590          H  
ATOM  13411 1HG  LYS A 794     -28.991  14.179 -17.544  1.00 15.590          H  
ATOM  13412 2HG  LYS A 794     -30.269  13.100 -18.106  1.00 15.590          H  
ATOM  13413 1HD  LYS A 794     -29.238  13.061 -20.356  1.00 15.590          H  
ATOM  13414 2HD  LYS A 794     -27.936  14.111 -19.770  1.00 15.590          H  
ATOM  13415 1HE  LYS A 794     -27.292  12.389 -18.118  1.00 15.590          H  
ATOM  13416 2HE  LYS A 794     -28.605  11.345 -18.696  1.00 15.590          H  
ATOM  13417 1HZ  LYS A 794     -26.504  10.751 -19.677  1.00 15.590          H  
ATOM  13418 2HZ  LYS A 794     -27.536  11.295 -20.844  1.00 15.590          H  
ATOM  13419 3HZ  LYS A 794     -26.311  12.263 -20.309  1.00 15.590          H  
ATOM  13420  N   THR A 795     -32.852  17.130 -19.149  1.00  7.990          N  
ATOM  13421  CA  THR A 795     -33.408  18.411 -19.555  1.00  7.570          C  
ATOM  13422  C   THR A 795     -34.033  19.135 -18.352  1.00  6.920          C  
ATOM  13423  O   THR A 795     -33.819  20.333 -18.161  1.00  6.890          O  
ATOM  13424  CB  THR A 795     -34.480  18.220 -20.654  1.00 10.770          C  
ATOM  13425  OG1 THR A 795     -33.883  17.602 -21.809  1.00 10.770          O  
ATOM  13426  CG2 THR A 795     -35.065  19.572 -21.061  1.00 10.770          C  
ATOM  13427  H   THR A 795     -33.243  16.280 -19.557  1.00  9.590          H  
ATOM  13428  HA  THR A 795     -32.604  19.031 -19.947  1.00  9.080          H  
ATOM  13429  HB  THR A 795     -35.276  17.578 -20.282  1.00 12.920          H  
ATOM  13430  HG1 THR A 795     -33.682  16.659 -21.603  1.00 12.920          H  
ATOM  13431 1HG2 THR A 795     -35.810  19.418 -21.838  1.00 12.920          H  
ATOM  13432 2HG2 THR A 795     -35.535  20.055 -20.206  1.00 12.920          H  
ATOM  13433 3HG2 THR A 795     -34.268  20.208 -21.443  1.00 12.920          H  
ATOM  13434  N   ALA A 796     -34.846  18.401 -17.574  1.00  6.650          N  
ATOM  13435  CA  ALA A 796     -35.529  18.899 -16.377  1.00  6.250          C  
ATOM  13436  C   ALA A 796     -34.585  19.342 -15.246  1.00  5.630          C  
ATOM  13437  O   ALA A 796     -34.891  20.284 -14.512  1.00  5.820          O  
ATOM  13438  CB  ALA A 796     -36.456  17.819 -15.844  1.00  8.910          C  
ATOM  13439  H   ALA A 796     -35.020  17.428 -17.845  1.00  7.980          H  
ATOM  13440  HA  ALA A 796     -36.122  19.762 -16.674  1.00  7.500          H  
ATOM  13441 1HB  ALA A 796     -37.002  18.204 -14.982  1.00 10.690          H  
ATOM  13442 2HB  ALA A 796     -37.159  17.527 -16.623  1.00 10.690          H  
ATOM  13443 3HB  ALA A 796     -35.864  16.957 -15.548  1.00 10.690          H  
ATOM  13444  N   GLN A 797     -33.463  18.650 -15.082  1.00  5.130          N  
ATOM  13445  CA  GLN A 797     -32.526  18.944 -14.009  1.00  4.730          C  
ATOM  13446  C   GLN A 797     -31.811  20.301 -14.173  1.00  4.180          C  
ATOM  13447  O   GLN A 797     -31.548  20.738 -15.290  1.00  4.140          O  
ATOM  13448  CB  GLN A 797     -31.471  17.836 -13.901  1.00  6.780          C  
ATOM  13449  CG  GLN A 797     -31.972  16.488 -13.354  1.00  6.780          C  
ATOM  13450  CD  GLN A 797     -30.871  15.426 -13.367  1.00  6.780          C  
ATOM  13451  OE1 GLN A 797     -29.743  15.659 -12.872  1.00  6.780          O  
ATOM  13452  NE2 GLN A 797     -31.172  14.251 -13.914  1.00  6.780          N  
ATOM  13453  H   GLN A 797     -33.296  17.850 -15.698  1.00  6.160          H  
ATOM  13454  HA  GLN A 797     -33.106  18.910 -13.105  1.00  5.680          H  
ATOM  13455 1HB  GLN A 797     -31.066  17.644 -14.899  1.00  8.140          H  
ATOM  13456 2HB  GLN A 797     -30.644  18.178 -13.281  1.00  8.140          H  
ATOM  13457 1HG  GLN A 797     -32.283  16.632 -12.322  1.00  8.140          H  
ATOM  13458 2HG  GLN A 797     -32.807  16.132 -13.934  1.00  8.140          H  
ATOM  13459 1HE2 GLN A 797     -30.485  13.524 -13.942  1.00  8.140          H  
ATOM  13460 2HE2 GLN A 797     -32.097  14.069 -14.290  1.00  8.140          H  
ATOM  13461  N   PRO A 798     -31.494  20.988 -13.058  1.00  3.900          N  
ATOM  13462  CA  PRO A 798     -30.716  22.224 -12.987  1.00  3.450          C  
ATOM  13463  C   PRO A 798     -29.314  22.157 -13.575  1.00  3.020          C  
ATOM  13464  O   PRO A 798     -28.615  21.156 -13.421  1.00  3.150          O  
ATOM  13465  CB  PRO A 798     -30.556  22.393 -11.479  1.00  5.180          C  
ATOM  13466  CG  PRO A 798     -31.774  21.742 -10.880  1.00  5.180          C  
ATOM  13467  CD  PRO A 798     -32.051  20.566 -11.742  1.00  5.180          C  
ATOM  13468  HA  PRO A 798     -31.285  23.050 -13.428  1.00  4.140          H  
ATOM  13469 1HB  PRO A 798     -29.633  21.895 -11.165  1.00  6.210          H  
ATOM  13470 2HB  PRO A 798     -30.409  23.435 -11.251  1.00  6.210          H  
ATOM  13471 1HG  PRO A 798     -31.613  21.493  -9.817  1.00  6.210          H  
ATOM  13472 2HG  PRO A 798     -32.612  22.431 -10.899  1.00  6.210          H  
ATOM  13473 1HD  PRO A 798     -31.561  19.661 -11.364  1.00  6.210          H  
ATOM  13474 2HD  PRO A 798     -33.148  20.489 -11.765  1.00  6.210          H  
ATOM  13475  N   SER A 799     -28.885  23.260 -14.201  1.00  2.800          N  
ATOM  13476  CA  SER A 799     -27.525  23.374 -14.712  1.00  2.680          C  
ATOM  13477  C   SER A 799     -26.638  23.827 -13.583  1.00  2.310          C  
ATOM  13478  O   SER A 799     -27.098  24.545 -12.689  1.00  2.110          O  
ATOM  13479  CB  SER A 799     -27.400  24.374 -15.843  1.00  3.800          C  
ATOM  13480  OG  SER A 799     -26.039  24.584 -16.166  1.00  3.800          O  
ATOM  13481  H   SER A 799     -29.498  24.085 -14.325  1.00  3.360          H  
ATOM  13482  HA  SER A 799     -27.189  22.395 -15.058  1.00  3.220          H  
ATOM  13483 1HB  SER A 799     -27.939  24.010 -16.715  1.00  4.560          H  
ATOM  13484 2HB  SER A 799     -27.849  25.316 -15.551  1.00  4.560          H  
ATOM  13485  HG  SER A 799     -26.043  25.153 -16.946  1.00  4.560          H  
ATOM  13486  N   SER A 800     -25.360  23.480 -13.624  1.00  2.230          N  
ATOM  13487  CA  SER A 800     -24.467  23.952 -12.580  1.00  1.920          C  
ATOM  13488  C   SER A 800     -24.418  25.481 -12.537  1.00  1.650          C  
ATOM  13489  O   SER A 800     -24.185  26.062 -11.468  1.00  1.460          O  
ATOM  13490  CB  SER A 800     -23.078  23.391 -12.809  1.00  2.810          C  
ATOM  13491  OG  SER A 800     -22.537  23.884 -14.004  1.00  2.810          O  
ATOM  13492  H   SER A 800     -25.007  22.904 -14.376  1.00  2.680          H  
ATOM  13493  HA  SER A 800     -24.839  23.593 -11.619  1.00  2.300          H  
ATOM  13494 1HB  SER A 800     -22.433  23.666 -11.974  1.00  3.370          H  
ATOM  13495 2HB  SER A 800     -23.124  22.305 -12.846  1.00  3.370          H  
ATOM  13496  HG  SER A 800     -21.645  23.529 -14.060  1.00  3.370          H  
ATOM  13497  N   SER A 801     -24.695  26.148 -13.671  1.00  1.710          N  
ATOM  13498  CA  SER A 801     -24.684  27.600 -13.688  1.00  1.570          C  
ATOM  13499  C   SER A 801     -25.952  28.195 -13.071  1.00  1.520          C  
ATOM  13500  O   SER A 801     -25.938  29.350 -12.630  1.00  1.420          O  
ATOM  13501  CB  SER A 801     -24.494  28.121 -15.103  1.00  2.250          C  
ATOM  13502  OG  SER A 801     -25.598  27.823 -15.914  1.00  2.250          O  
ATOM  13503  H   SER A 801     -24.884  25.641 -14.540  1.00  2.050          H  
ATOM  13504  HA  SER A 801     -23.833  27.936 -13.096  1.00  1.880          H  
ATOM  13505 1HB  SER A 801     -24.349  29.200 -15.068  1.00  2.700          H  
ATOM  13506 2HB  SER A 801     -23.597  27.683 -15.531  1.00  2.700          H  
ATOM  13507  HG  SER A 801     -25.454  28.302 -16.737  1.00  2.700          H  
ATOM  13508  N   ASP A 802     -27.023  27.400 -12.935  1.00  1.630          N  
ATOM  13509  CA  ASP A 802     -28.257  27.922 -12.380  1.00  1.640          C  
ATOM  13510  C   ASP A 802     -28.121  27.855 -10.893  1.00  1.510          C  
ATOM  13511  O   ASP A 802     -28.625  28.718 -10.168  1.00  1.460          O  
ATOM  13512  CB  ASP A 802     -29.485  27.078 -12.743  1.00  2.290          C  
ATOM  13513  CG  ASP A 802     -29.911  27.026 -14.212  1.00  2.290          C  
ATOM  13514  OD1 ASP A 802     -30.154  28.070 -14.806  1.00  2.290          O  
ATOM  13515  OD2 ASP A 802     -30.065  25.907 -14.717  1.00  2.290          O  
ATOM  13516  H   ASP A 802     -26.997  26.428 -13.232  1.00  1.960          H  
ATOM  13517  HA  ASP A 802     -28.390  28.955 -12.685  1.00  1.970          H  
ATOM  13518 1HB  ASP A 802     -29.324  26.052 -12.393  1.00  2.750          H  
ATOM  13519 2HB  ASP A 802     -30.320  27.481 -12.189  1.00  2.750          H  
ATOM  13520  N   LEU A 803     -27.399  26.830 -10.449  1.00  1.530          N  
ATOM  13521  CA  LEU A 803     -27.220  26.605  -9.039  1.00  1.480          C  
ATOM  13522  C   LEU A 803     -26.232  27.626  -8.515  1.00  1.340          C  
ATOM  13523  O   LEU A 803     -26.418  28.171  -7.427  1.00  1.330          O  
ATOM  13524  CB  LEU A 803     -26.735  25.180  -8.811  1.00  2.090          C  
ATOM  13525  CG  LEU A 803     -27.707  24.070  -9.315  1.00  2.090          C  
ATOM  13526  CD1 LEU A 803     -27.118  22.722  -8.993  1.00  2.090          C  
ATOM  13527  CD2 LEU A 803     -29.076  24.271  -8.770  1.00  2.090          C  
ATOM  13528  H   LEU A 803     -27.052  26.158 -11.140  1.00  1.840          H  
ATOM  13529  HA  LEU A 803     -28.149  26.776  -8.516  1.00  1.780          H  
ATOM  13530 1HB  LEU A 803     -25.786  25.053  -9.334  1.00  2.510          H  
ATOM  13531 2HB  LEU A 803     -26.569  25.029  -7.746  1.00  2.510          H  
ATOM  13532  HG  LEU A 803     -27.771  24.119 -10.392  1.00  2.510          H  
ATOM  13533 1HD1 LEU A 803     -27.767  21.947  -9.385  1.00  2.510          H  
ATOM  13534 2HD1 LEU A 803     -26.137  22.633  -9.452  1.00  2.510          H  
ATOM  13535 3HD1 LEU A 803     -27.026  22.613  -7.911  1.00  2.510          H  
ATOM  13536 1HD2 LEU A 803     -29.721  23.511  -9.135  1.00  2.510          H  
ATOM  13537 2HD2 LEU A 803     -29.051  24.233  -7.703  1.00  2.510          H  
ATOM  13538 3HD2 LEU A 803     -29.465  25.205  -9.088  1.00  2.510          H  
ATOM  13539  N   LYS A 804     -25.188  27.942  -9.293  1.00  1.270          N  
ATOM  13540  CA  LYS A 804     -24.287  28.990  -8.846  1.00  1.170          C  
ATOM  13541  C   LYS A 804     -25.046  30.302  -8.771  1.00  1.150          C  
ATOM  13542  O   LYS A 804     -24.846  31.077  -7.832  1.00  1.140          O  
ATOM  13543  CB  LYS A 804     -23.077  29.146  -9.766  1.00  1.680          C  
ATOM  13544  CG  LYS A 804     -22.060  28.020  -9.674  1.00  1.680          C  
ATOM  13545  CD  LYS A 804     -20.900  28.233 -10.647  1.00  1.680          C  
ATOM  13546  CE  LYS A 804     -19.884  27.099 -10.563  1.00  1.680          C  
ATOM  13547  NZ  LYS A 804     -18.768  27.281 -11.537  1.00  1.680          N  
ATOM  13548  H   LYS A 804     -25.006  27.433 -10.162  1.00  1.520          H  
ATOM  13549  HA  LYS A 804     -23.933  28.745  -7.845  1.00  1.400          H  
ATOM  13550 1HB  LYS A 804     -23.425  29.198 -10.800  1.00  2.010          H  
ATOM  13551 2HB  LYS A 804     -22.572  30.086  -9.547  1.00  2.010          H  
ATOM  13552 1HG  LYS A 804     -21.668  27.979  -8.658  1.00  2.010          H  
ATOM  13553 2HG  LYS A 804     -22.544  27.074  -9.890  1.00  2.010          H  
ATOM  13554 1HD  LYS A 804     -21.292  28.280 -11.665  1.00  2.010          H  
ATOM  13555 2HD  LYS A 804     -20.403  29.177 -10.421  1.00  2.010          H  
ATOM  13556 1HE  LYS A 804     -19.472  27.061  -9.556  1.00  2.010          H  
ATOM  13557 2HE  LYS A 804     -20.388  26.154 -10.776  1.00  2.010          H  
ATOM  13558 1HZ  LYS A 804     -18.117  26.512 -11.455  1.00  2.010          H  
ATOM  13559 2HZ  LYS A 804     -19.143  27.305 -12.476  1.00  2.010          H  
ATOM  13560 3HZ  LYS A 804     -18.288  28.148 -11.345  1.00  2.010          H  
ATOM  13561  N   ARG A 805     -25.931  30.554  -9.751  1.00  1.200          N  
ATOM  13562  CA  ARG A 805     -26.657  31.804  -9.773  1.00  1.260          C  
ATOM  13563  C   ARG A 805     -27.491  31.978  -8.497  1.00  1.300          C  
ATOM  13564  O   ARG A 805     -27.364  32.979  -7.793  1.00  1.340          O  
ATOM  13565  CB  ARG A 805     -27.563  31.905 -11.005  1.00  1.740          C  
ATOM  13566  CG  ARG A 805     -28.166  33.302 -11.241  1.00  1.740          C  
ATOM  13567  CD  ARG A 805     -29.110  33.404 -12.411  1.00  1.740          C  
ATOM  13568  NE  ARG A 805     -28.552  32.934 -13.673  1.00  1.740          N  
ATOM  13569  CZ  ARG A 805     -28.910  31.781 -14.325  1.00  1.740          C  
ATOM  13570  NH1 ARG A 805     -29.833  30.951 -13.841  1.00  1.740          N  
ATOM  13571  NH2 ARG A 805     -28.315  31.488 -15.469  1.00  1.740          N  
ATOM  13572  H   ARG A 805     -26.052  29.902 -10.531  1.00  1.440          H  
ATOM  13573  HA  ARG A 805     -25.929  32.603  -9.834  1.00  1.510          H  
ATOM  13574 1HB  ARG A 805     -26.996  31.630 -11.890  1.00  2.090          H  
ATOM  13575 2HB  ARG A 805     -28.386  31.198 -10.915  1.00  2.090          H  
ATOM  13576 1HG  ARG A 805     -28.716  33.599 -10.358  1.00  2.090          H  
ATOM  13577 2HG  ARG A 805     -27.355  34.004 -11.426  1.00  2.090          H  
ATOM  13578 1HD  ARG A 805     -29.987  32.862 -12.196  1.00  2.090          H  
ATOM  13579 2HD  ARG A 805     -29.378  34.457 -12.542  1.00  2.090          H  
ATOM  13580  HE  ARG A 805     -27.840  33.508 -14.108  1.00  2.090          H  
ATOM  13581 1HH1 ARG A 805     -30.322  31.144 -12.955  1.00  2.090          H  
ATOM  13582 2HH1 ARG A 805     -30.062  30.076 -14.348  1.00  2.090          H  
ATOM  13583 1HH2 ARG A 805     -27.623  32.118 -15.844  1.00  2.090          H  
ATOM  13584 2HH2 ARG A 805     -28.562  30.639 -15.970  1.00  2.090          H  
ATOM  13585  N   TYR A 806     -28.359  31.039  -8.147  1.00  1.330          N  
ATOM  13586  CA  TYR A 806     -29.102  31.387  -6.943  1.00  1.400          C  
ATOM  13587  C   TYR A 806     -28.301  31.177  -5.671  1.00  1.330          C  
ATOM  13588  O   TYR A 806     -28.587  31.839  -4.677  1.00  1.390          O  
ATOM  13589  CB  TYR A 806     -30.498  30.817  -6.897  1.00  1.930          C  
ATOM  13590  CG  TYR A 806     -30.607  29.480  -6.716  1.00  1.930          C  
ATOM  13591  CD1 TYR A 806     -30.713  28.943  -5.458  1.00  1.930          C  
ATOM  13592  CD2 TYR A 806     -30.609  28.737  -7.805  1.00  1.930          C  
ATOM  13593  CE1 TYR A 806     -30.829  27.614  -5.355  1.00  1.930          C  
ATOM  13594  CE2 TYR A 806     -30.705  27.460  -7.704  1.00  1.930          C  
ATOM  13595  CZ  TYR A 806     -30.819  26.873  -6.499  1.00  1.930          C  
ATOM  13596  OH  TYR A 806     -30.923  25.554  -6.436  1.00  1.930          O  
ATOM  13597  H   TYR A 806     -28.498  30.184  -8.703  1.00  1.600          H  
ATOM  13598  HA  TYR A 806     -29.285  32.444  -6.985  1.00  1.680          H  
ATOM  13599 1HB  TYR A 806     -31.055  31.313  -6.102  1.00  2.320          H  
ATOM  13600 2HB  TYR A 806     -30.981  31.047  -7.833  1.00  2.320          H  
ATOM  13601  HD1 TYR A 806     -30.708  29.577  -4.569  1.00  2.320          H  
ATOM  13602  HD2 TYR A 806     -30.528  29.198  -8.785  1.00  2.320          H  
ATOM  13603  HE1 TYR A 806     -30.918  27.135  -4.389  1.00  2.320          H  
ATOM  13604  HE2 TYR A 806     -30.694  26.890  -8.605  1.00  2.320          H  
ATOM  13605  HH  TYR A 806     -30.948  25.266  -5.513  1.00  2.320          H  
ATOM  13606  N   LYS A 807     -27.261  30.333  -5.671  1.00  1.220          N  
ATOM  13607  CA  LYS A 807     -26.459  30.223  -4.462  1.00  1.170          C  
ATOM  13608  C   LYS A 807     -25.963  31.641  -4.128  1.00  1.150          C  
ATOM  13609  O   LYS A 807     -26.028  32.086  -2.972  1.00  1.210          O  
ATOM  13610  CB  LYS A 807     -25.304  29.237  -4.659  1.00  1.660          C  
ATOM  13611  CG  LYS A 807     -24.414  28.997  -3.437  1.00  1.660          C  
ATOM  13612  CD  LYS A 807     -23.334  27.930  -3.745  1.00  1.660          C  
ATOM  13613  CE  LYS A 807     -22.425  27.687  -2.549  1.00  1.660          C  
ATOM  13614  NZ  LYS A 807     -21.402  26.630  -2.830  1.00  1.660          N  
ATOM  13615  H   LYS A 807     -27.031  29.749  -6.480  1.00  1.460          H  
ATOM  13616  HA  LYS A 807     -27.088  29.873  -3.646  1.00  1.400          H  
ATOM  13617 1HB  LYS A 807     -25.711  28.274  -4.960  1.00  1.990          H  
ATOM  13618 2HB  LYS A 807     -24.675  29.583  -5.478  1.00  1.990          H  
ATOM  13619 1HG  LYS A 807     -23.929  29.932  -3.146  1.00  1.990          H  
ATOM  13620 2HG  LYS A 807     -25.031  28.661  -2.605  1.00  1.990          H  
ATOM  13621 1HD  LYS A 807     -23.801  26.991  -4.027  1.00  1.990          H  
ATOM  13622 2HD  LYS A 807     -22.726  28.258  -4.583  1.00  1.990          H  
ATOM  13623 1HE  LYS A 807     -21.914  28.616  -2.296  1.00  1.990          H  
ATOM  13624 2HE  LYS A 807     -23.032  27.372  -1.700  1.00  1.990          H  
ATOM  13625 1HZ  LYS A 807     -20.820  26.495  -2.015  1.00  1.990          H  
ATOM  13626 2HZ  LYS A 807     -21.873  25.753  -3.058  1.00  1.990          H  
ATOM  13627 3HZ  LYS A 807     -20.824  26.909  -3.610  1.00  1.990          H  
ATOM  13628  N   LEU A 808     -25.488  32.363  -5.160  1.00  1.130          N  
ATOM  13629  CA  LEU A 808     -25.057  33.744  -4.993  1.00  1.170          C  
ATOM  13630  C   LEU A 808     -26.233  34.651  -4.598  1.00  1.280          C  
ATOM  13631  O   LEU A 808     -26.064  35.522  -3.744  1.00  1.350          O  
ATOM  13632  CB  LEU A 808     -24.419  34.251  -6.289  1.00  1.620          C  
ATOM  13633  CG  LEU A 808     -23.048  33.669  -6.704  1.00  1.620          C  
ATOM  13634  CD1 LEU A 808     -22.699  34.122  -8.111  1.00  1.620          C  
ATOM  13635  CD2 LEU A 808     -21.985  34.134  -5.750  1.00  1.620          C  
ATOM  13636  H   LEU A 808     -25.410  31.920  -6.083  1.00  1.360          H  
ATOM  13637  HA  LEU A 808     -24.333  33.779  -4.184  1.00  1.400          H  
ATOM  13638 1HB  LEU A 808     -25.081  33.953  -7.050  1.00  1.950          H  
ATOM  13639 2HB  LEU A 808     -24.361  35.341  -6.271  1.00  1.950          H  
ATOM  13640  HG  LEU A 808     -23.106  32.597  -6.711  1.00  1.950          H  
ATOM  13641 1HD1 LEU A 808     -21.744  33.695  -8.401  1.00  1.950          H  
ATOM  13642 2HD1 LEU A 808     -23.470  33.773  -8.790  1.00  1.950          H  
ATOM  13643 3HD1 LEU A 808     -22.637  35.205  -8.148  1.00  1.950          H  
ATOM  13644 1HD2 LEU A 808     -21.015  33.730  -6.052  1.00  1.950          H  
ATOM  13645 2HD2 LEU A 808     -21.953  35.213  -5.776  1.00  1.950          H  
ATOM  13646 3HD2 LEU A 808     -22.206  33.799  -4.743  1.00  1.950          H  
ATOM  13647  N   TRP A 809     -27.434  34.451  -5.173  1.00  1.330          N  
ATOM  13648  CA  TRP A 809     -28.556  35.307  -4.773  1.00  1.480          C  
ATOM  13649  C   TRP A 809     -28.921  35.113  -3.313  1.00  1.490          C  
ATOM  13650  O   TRP A 809     -29.376  36.048  -2.643  1.00  1.590          O  
ATOM  13651  CB  TRP A 809     -29.850  35.088  -5.566  1.00  2.010          C  
ATOM  13652  CG  TRP A 809     -29.874  35.659  -6.922  1.00  2.010          C  
ATOM  13653  CD1 TRP A 809     -30.048  35.019  -8.111  1.00  2.010          C  
ATOM  13654  CD2 TRP A 809     -29.706  37.042  -7.244  1.00  2.010          C  
ATOM  13655  NE1 TRP A 809     -30.014  35.908  -9.119  1.00  2.010          N  
ATOM  13656  CE2 TRP A 809     -29.798  37.153  -8.603  1.00  2.010          C  
ATOM  13657  CE3 TRP A 809     -29.495  38.185  -6.494  1.00  2.010          C  
ATOM  13658  CZ2 TRP A 809     -29.689  38.350  -9.229  1.00  2.010          C  
ATOM  13659  CZ3 TRP A 809     -29.390  39.368  -7.143  1.00  2.010          C  
ATOM  13660  CH2 TRP A 809     -29.483  39.458  -8.472  1.00  2.010          C  
ATOM  13661  H   TRP A 809     -27.523  33.769  -5.932  1.00  1.600          H  
ATOM  13662  HA  TRP A 809     -28.238  36.329  -4.908  1.00  1.780          H  
ATOM  13663 1HB  TRP A 809     -30.063  34.032  -5.621  1.00  2.410          H  
ATOM  13664 2HB  TRP A 809     -30.663  35.535  -5.019  1.00  2.410          H  
ATOM  13665  HD1 TRP A 809     -30.209  33.964  -8.242  1.00  2.410          H  
ATOM  13666  HE1 TRP A 809     -30.144  35.684 -10.096  1.00  2.410          H  
ATOM  13667  HE3 TRP A 809     -29.413  38.153  -5.416  1.00  2.410          H  
ATOM  13668  HZ2 TRP A 809     -29.763  38.421 -10.288  1.00  2.410          H  
ATOM  13669  HZ3 TRP A 809     -29.230  40.221  -6.561  1.00  2.410          H  
ATOM  13670  HH2 TRP A 809     -29.391  40.429  -8.953  1.00  2.410          H  
ATOM  13671  N   LEU A 810     -28.762  33.899  -2.803  1.00  1.410          N  
ATOM  13672  CA  LEU A 810     -29.072  33.675  -1.409  1.00  1.440          C  
ATOM  13673  C   LEU A 810     -28.092  34.496  -0.561  1.00  1.470          C  
ATOM  13674  O   LEU A 810     -28.511  35.219   0.347  1.00  1.550          O  
ATOM  13675  CB  LEU A 810     -28.986  32.164  -1.091  1.00  2.000          C  
ATOM  13676  CG  LEU A 810     -30.105  31.244  -1.749  1.00  2.000          C  
ATOM  13677  CD1 LEU A 810     -29.745  29.755  -1.570  1.00  2.000          C  
ATOM  13678  CD2 LEU A 810     -31.452  31.523  -1.105  1.00  2.000          C  
ATOM  13679  H   LEU A 810     -28.446  33.138  -3.410  1.00  1.690          H  
ATOM  13680  HA  LEU A 810     -30.075  34.038  -1.210  1.00  1.730          H  
ATOM  13681 1HB  LEU A 810     -28.021  31.800  -1.437  1.00  2.400          H  
ATOM  13682 2HB  LEU A 810     -29.033  32.034  -0.013  1.00  2.400          H  
ATOM  13683  HG  LEU A 810     -30.165  31.457  -2.811  1.00  2.400          H  
ATOM  13684 1HD1 LEU A 810     -30.512  29.137  -2.033  1.00  2.400          H  
ATOM  13685 2HD1 LEU A 810     -28.788  29.552  -2.043  1.00  2.400          H  
ATOM  13686 3HD1 LEU A 810     -29.681  29.519  -0.511  1.00  2.400          H  
ATOM  13687 1HD2 LEU A 810     -32.209  30.892  -1.567  1.00  2.400          H  
ATOM  13688 2HD2 LEU A 810     -31.401  31.304  -0.039  1.00  2.400          H  
ATOM  13689 3HD2 LEU A 810     -31.723  32.558  -1.241  1.00  2.400          H  
ATOM  13690  N   GLU A 811     -26.798  34.488  -0.930  1.00  1.430          N  
ATOM  13691  CA  GLU A 811     -25.783  35.269  -0.207  1.00  1.490          C  
ATOM  13692  C   GLU A 811     -26.048  36.779  -0.298  1.00  1.570          C  
ATOM  13693  O   GLU A 811     -25.878  37.520   0.672  1.00  1.690          O  
ATOM  13694  CB  GLU A 811     -24.371  34.988  -0.737  1.00  2.060          C  
ATOM  13695  CG  GLU A 811     -23.805  33.602  -0.434  1.00  2.060          C  
ATOM  13696  CD  GLU A 811     -22.406  33.427  -0.995  1.00  2.060          C  
ATOM  13697  OE1 GLU A 811     -22.001  34.250  -1.801  1.00  2.060          O  
ATOM  13698  OE2 GLU A 811     -21.736  32.504  -0.607  1.00  2.060          O  
ATOM  13699  H   GLU A 811     -26.509  33.858  -1.689  1.00  1.720          H  
ATOM  13700  HA  GLU A 811     -25.819  34.979   0.841  1.00  1.790          H  
ATOM  13701 1HB  GLU A 811     -24.361  35.122  -1.817  1.00  2.470          H  
ATOM  13702 2HB  GLU A 811     -23.682  35.720  -0.314  1.00  2.470          H  
ATOM  13703 1HG  GLU A 811     -23.782  33.456   0.644  1.00  2.470          H  
ATOM  13704 2HG  GLU A 811     -24.466  32.851  -0.866  1.00  2.470          H  
ATOM  13705  N   GLN A 812     -26.542  37.217  -1.456  1.00  1.540          N  
ATOM  13706  CA  GLN A 812     -26.836  38.620  -1.734  1.00  1.640          C  
ATOM  13707  C   GLN A 812     -28.182  39.061  -1.166  1.00  1.720          C  
ATOM  13708  O   GLN A 812     -28.566  40.222  -1.330  1.00  1.810          O  
ATOM  13709  CB  GLN A 812     -26.849  38.879  -3.261  1.00  2.260          C  
ATOM  13710  CG  GLN A 812     -25.498  38.728  -3.958  1.00  2.260          C  
ATOM  13711  CD  GLN A 812     -25.492  38.887  -5.519  1.00  2.260          C  
ATOM  13712  OE1 GLN A 812     -24.675  38.213  -6.151  1.00  2.260          O  
ATOM  13713  NE2 GLN A 812     -26.315  39.750  -6.117  1.00  2.260          N  
ATOM  13714  H   GLN A 812     -26.628  36.529  -2.212  1.00  1.850          H  
ATOM  13715  HA  GLN A 812     -26.062  39.232  -1.275  1.00  1.970          H  
ATOM  13716 1HB  GLN A 812     -27.538  38.186  -3.722  1.00  2.710          H  
ATOM  13717 2HB  GLN A 812     -27.225  39.878  -3.451  1.00  2.710          H  
ATOM  13718 1HG  GLN A 812     -24.854  39.467  -3.557  1.00  2.710          H  
ATOM  13719 2HG  GLN A 812     -25.099  37.752  -3.725  1.00  2.710          H  
ATOM  13720 1HE2 GLN A 812     -26.298  39.863  -7.149  1.00  2.710          H  
ATOM  13721 2HE2 GLN A 812     -26.959  40.338  -5.580  1.00  2.710          H  
ATOM  13722  N   LYS A 813     -28.922  38.139  -0.537  1.00  1.710          N  
ATOM  13723  CA  LYS A 813     -30.243  38.404   0.008  1.00  1.800          C  
ATOM  13724  C   LYS A 813     -31.147  38.949  -1.082  1.00  1.790          C  
ATOM  13725  O   LYS A 813     -31.948  39.859  -0.855  1.00  1.890          O  
ATOM  13726  CB  LYS A 813     -30.169  39.374   1.199  1.00  2.480          C  
ATOM  13727  CG  LYS A 813     -29.199  38.951   2.330  1.00  2.480          C  
ATOM  13728  CD  LYS A 813     -29.640  37.661   3.026  1.00  2.480          C  
ATOM  13729  CE  LYS A 813     -28.715  37.309   4.190  1.00  2.480          C  
ATOM  13730  NZ  LYS A 813     -29.124  36.031   4.860  1.00  2.480          N  
ATOM  13731  H   LYS A 813     -28.555  37.192  -0.407  1.00  2.050          H  
ATOM  13732  HA  LYS A 813     -30.673  37.460   0.341  1.00  2.160          H  
ATOM  13733 1HB  LYS A 813     -29.863  40.360   0.852  1.00  2.980          H  
ATOM  13734 2HB  LYS A 813     -31.160  39.480   1.637  1.00  2.980          H  
ATOM  13735 1HG  LYS A 813     -28.198  38.805   1.914  1.00  2.980          H  
ATOM  13736 2HG  LYS A 813     -29.148  39.736   3.073  1.00  2.980          H  
ATOM  13737 1HD  LYS A 813     -30.668  37.752   3.376  1.00  2.980          H  
ATOM  13738 2HD  LYS A 813     -29.583  36.837   2.313  1.00  2.980          H  
ATOM  13739 1HE  LYS A 813     -27.703  37.195   3.802  1.00  2.980          H  
ATOM  13740 2HE  LYS A 813     -28.721  38.117   4.926  1.00  2.980          H  
ATOM  13741 1HZ  LYS A 813     -28.476  35.813   5.601  1.00  2.980          H  
ATOM  13742 2HZ  LYS A 813     -30.058  36.122   5.238  1.00  2.980          H  
ATOM  13743 3HZ  LYS A 813     -29.106  35.284   4.183  1.00  2.980          H  
ATOM  13744  N   TYR A 814     -30.993  38.376  -2.274  1.00  1.680          N  
ATOM  13745  CA  TYR A 814     -31.725  38.694  -3.478  1.00  1.670          C  
ATOM  13746  C   TYR A 814     -31.558  40.121  -4.024  1.00  1.710          C  
ATOM  13747  O   TYR A 814     -32.321  40.513  -4.900  1.00  1.740          O  
ATOM  13748  CB  TYR A 814     -33.206  38.358  -3.266  1.00  2.340          C  
ATOM  13749  CG  TYR A 814     -33.437  36.887  -2.959  1.00  2.340          C  
ATOM  13750  CD1 TYR A 814     -33.773  36.479  -1.681  1.00  2.340          C  
ATOM  13751  CD2 TYR A 814     -33.306  35.942  -3.964  1.00  2.340          C  
ATOM  13752  CE1 TYR A 814     -33.992  35.139  -1.424  1.00  2.340          C  
ATOM  13753  CE2 TYR A 814     -33.519  34.624  -3.705  1.00  2.340          C  
ATOM  13754  CZ  TYR A 814     -33.869  34.214  -2.450  1.00  2.340          C  
ATOM  13755  OH  TYR A 814     -34.106  32.883  -2.201  1.00  2.340          O  
ATOM  13756  H   TYR A 814     -30.321  37.606  -2.348  1.00  2.020          H  
ATOM  13757  HA  TYR A 814     -31.365  38.020  -4.250  1.00  2.000          H  
ATOM  13758 1HB  TYR A 814     -33.604  38.940  -2.440  1.00  2.810          H  
ATOM  13759 2HB  TYR A 814     -33.791  38.617  -4.135  1.00  2.810          H  
ATOM  13760  HD1 TYR A 814     -33.872  37.213  -0.881  1.00  2.810          H  
ATOM  13761  HD2 TYR A 814     -33.037  36.242  -4.962  1.00  2.810          H  
ATOM  13762  HE1 TYR A 814     -34.268  34.814  -0.422  1.00  2.810          H  
ATOM  13763  HE2 TYR A 814     -33.417  33.907  -4.495  1.00  2.810          H  
ATOM  13764  HH  TYR A 814     -34.024  32.386  -3.017  1.00  2.810          H  
ATOM  13765  N   LYS A 815     -30.534  40.892  -3.613  1.00  1.750          N  
ATOM  13766  CA  LYS A 815     -30.371  42.222  -4.229  1.00  1.800          C  
ATOM  13767  C   LYS A 815     -29.177  42.326  -5.163  1.00  1.790          C  
ATOM  13768  O   LYS A 815     -28.088  41.828  -4.864  1.00  1.810          O  
ATOM  13769  CB  LYS A 815     -30.282  43.330  -3.187  1.00  2.500          C  
ATOM  13770  CG  LYS A 815     -31.568  43.576  -2.442  1.00  2.500          C  
ATOM  13771  CD  LYS A 815     -31.447  44.761  -1.495  1.00  2.500          C  
ATOM  13772  CE  LYS A 815     -32.774  45.055  -0.805  1.00  2.500          C  
ATOM  13773  NZ  LYS A 815     -32.688  46.234   0.112  1.00  2.500          N  
ATOM  13774  H   LYS A 815     -29.897  40.578  -2.871  1.00  2.100          H  
ATOM  13775  HA  LYS A 815     -31.254  42.429  -4.829  1.00  2.160          H  
ATOM  13776 1HB  LYS A 815     -29.511  43.075  -2.458  1.00  3.000          H  
ATOM  13777 2HB  LYS A 815     -29.986  44.262  -3.675  1.00  3.000          H  
ATOM  13778 1HG  LYS A 815     -32.350  43.787  -3.170  1.00  3.000          H  
ATOM  13779 2HG  LYS A 815     -31.843  42.678  -1.884  1.00  3.000          H  
ATOM  13780 1HD  LYS A 815     -30.685  44.552  -0.741  1.00  3.000          H  
ATOM  13781 2HD  LYS A 815     -31.144  45.647  -2.062  1.00  3.000          H  
ATOM  13782 1HE  LYS A 815     -33.517  45.268  -1.564  1.00  3.000          H  
ATOM  13783 2HE  LYS A 815     -33.086  44.179  -0.236  1.00  3.000          H  
ATOM  13784 1HZ  LYS A 815     -33.591  46.395   0.533  1.00  3.000          H  
ATOM  13785 2HZ  LYS A 815     -32.007  46.060   0.834  1.00  3.000          H  
ATOM  13786 3HZ  LYS A 815     -32.412  47.056  -0.415  1.00  3.000          H  
ATOM  13787  N   SER A 816     -29.411  42.986  -6.302  1.00  1.800          N  
ATOM  13788  CA  SER A 816     -28.401  43.265  -7.333  1.00  1.810          C  
ATOM  13789  C   SER A 816     -27.308  44.253  -6.835  1.00  1.840          C  
ATOM  13790  O   SER A 816     -27.644  45.370  -6.395  1.00  1.840          O  
ATOM  13791  CB  SER A 816     -29.112  43.833  -8.547  1.00  2.530          C  
ATOM  13792  OG  SER A 816     -28.221  44.298  -9.559  1.00  2.530          O  
ATOM  13793  H   SER A 816     -30.379  43.301  -6.457  1.00  2.160          H  
ATOM  13794  HA  SER A 816     -27.968  42.305  -7.602  1.00  2.170          H  
ATOM  13795 1HB  SER A 816     -29.782  43.077  -8.966  1.00  3.040          H  
ATOM  13796 2HB  SER A 816     -29.726  44.621  -8.204  1.00  3.040          H  
ATOM  13797  HG  SER A 816     -28.708  45.046  -9.984  1.00  3.040          H  
ATOM  13798  N   PRO A 817     -25.992  43.951  -7.022  1.00  1.900          N  
ATOM  13799  CA  PRO A 817     -24.842  44.710  -6.557  1.00  1.950          C  
ATOM  13800  C   PRO A 817     -24.785  46.109  -7.071  1.00  1.950          C  
ATOM  13801  O   PRO A 817     -24.207  46.975  -6.422  1.00  2.020          O  
ATOM  13802  CB  PRO A 817     -23.656  43.934  -7.135  1.00  2.920          C  
ATOM  13803  CG  PRO A 817     -24.223  43.198  -8.268  1.00  2.920          C  
ATOM  13804  CD  PRO A 817     -25.626  42.870  -7.864  1.00  2.920          C  
ATOM  13805  HA  PRO A 817     -24.821  44.709  -5.458  1.00  2.340          H  
ATOM  13806 1HB  PRO A 817     -22.881  44.637  -7.449  1.00  3.510          H  
ATOM  13807 2HB  PRO A 817     -23.202  43.298  -6.415  1.00  3.510          H  
ATOM  13808 1HG  PRO A 817     -24.171  43.815  -9.169  1.00  3.510          H  
ATOM  13809 2HG  PRO A 817     -23.655  42.296  -8.474  1.00  3.510          H  
ATOM  13810 1HD  PRO A 817     -26.235  42.851  -8.755  1.00  3.510          H  
ATOM  13811 2HD  PRO A 817     -25.645  41.944  -7.314  1.00  3.510          H  
ATOM  13812  N   TYR A 818     -25.393  46.374  -8.235  1.00  1.930          N  
ATOM  13813  CA  TYR A 818     -25.312  47.732  -8.693  1.00  1.970          C  
ATOM  13814  C   TYR A 818     -26.692  48.189  -9.114  1.00  1.970          C  
ATOM  13815  O   TYR A 818     -26.812  48.984 -10.040  1.00  1.950          O  
ATOM  13816  CB  TYR A 818     -24.363  47.819  -9.905  1.00  2.740          C  
ATOM  13817  CG  TYR A 818     -23.051  47.033  -9.765  1.00  2.740          C  
ATOM  13818  CD1 TYR A 818     -22.193  47.247  -8.716  1.00  2.740          C  
ATOM  13819  CD2 TYR A 818     -22.714  46.091 -10.733  1.00  2.740          C  
ATOM  13820  CE1 TYR A 818     -21.022  46.511  -8.604  1.00  2.740          C  
ATOM  13821  CE2 TYR A 818     -21.534  45.370 -10.618  1.00  2.740          C  
ATOM  13822  CZ  TYR A 818     -20.701  45.575  -9.552  1.00  2.740          C  
ATOM  13823  OH  TYR A 818     -19.541  44.842  -9.420  1.00  2.740          O  
ATOM  13824  H   TYR A 818     -25.863  45.684  -8.805  1.00  2.320          H  
ATOM  13825  HA  TYR A 818     -24.973  48.383  -7.889  1.00  2.360          H  
ATOM  13826 1HB  TYR A 818     -24.868  47.475 -10.795  1.00  3.290          H  
ATOM  13827 2HB  TYR A 818     -24.106  48.854 -10.063  1.00  3.290          H  
ATOM  13828  HD1 TYR A 818     -22.448  47.986  -7.959  1.00  3.290          H  
ATOM  13829  HD2 TYR A 818     -23.377  45.915 -11.583  1.00  3.290          H  
ATOM  13830  HE1 TYR A 818     -20.357  46.673  -7.765  1.00  3.290          H  
ATOM  13831  HE2 TYR A 818     -21.270  44.631 -11.374  1.00  3.290          H  
ATOM  13832  HH  TYR A 818     -19.463  44.227 -10.159  1.00  3.290          H  
ATOM  13833  N   THR A 819     -27.729  47.733  -8.400  1.00  2.020          N  
ATOM  13834  CA  THR A 819     -29.073  48.243  -8.687  1.00  2.050          C  
ATOM  13835  C   THR A 819     -29.758  48.595  -7.361  1.00  2.100          C  
ATOM  13836  O   THR A 819     -30.452  49.606  -7.249  1.00  2.200          O  
ATOM  13837  CB  THR A 819     -30.054  47.280  -9.428  1.00  2.860          C  
ATOM  13838  OG1 THR A 819     -29.514  46.747 -10.649  1.00  2.860          O  
ATOM  13839  CG2 THR A 819     -31.251  48.122  -9.847  1.00  2.860          C  
ATOM  13840  H   THR A 819     -27.562  47.049  -7.662  1.00  2.420          H  
ATOM  13841  HA  THR A 819     -28.983  49.143  -9.280  1.00  2.460          H  
ATOM  13842  HB  THR A 819     -30.388  46.510  -8.796  1.00  3.430          H  
ATOM  13843  HG1 THR A 819     -30.239  46.254 -11.138  1.00  3.430          H  
ATOM  13844 1HG2 THR A 819     -31.958  47.491 -10.380  1.00  3.430          H  
ATOM  13845 2HG2 THR A 819     -31.749  48.559  -8.994  1.00  3.430          H  
ATOM  13846 3HG2 THR A 819     -30.911  48.917 -10.508  1.00  3.430          H  
ATOM  13847  N   GLY A 820     -29.633  47.684  -6.370  1.00  2.040          N  
ATOM  13848  CA  GLY A 820     -30.358  47.769  -5.095  1.00  2.100          C  
ATOM  13849  C   GLY A 820     -31.736  47.086  -5.160  1.00  2.060          C  
ATOM  13850  O   GLY A 820     -32.475  47.052  -4.174  1.00  2.110          O  
ATOM  13851  H   GLY A 820     -29.010  46.883  -6.485  1.00  2.450          H  
ATOM  13852 1HA  GLY A 820     -29.756  47.311  -4.309  1.00  2.520          H  
ATOM  13853 2HA  GLY A 820     -30.481  48.815  -4.818  1.00  2.520          H  
ATOM  13854  N   GLN A 821     -32.070  46.586  -6.344  1.00  1.980          N  
ATOM  13855  CA  GLN A 821     -33.320  45.916  -6.685  1.00  1.950          C  
ATOM  13856  C   GLN A 821     -33.370  44.444  -6.313  1.00  1.870          C  
ATOM  13857  O   GLN A 821     -32.458  43.673  -6.642  1.00  1.830          O  
ATOM  13858  CB  GLN A 821     -33.581  46.056  -8.192  1.00  2.740          C  
ATOM  13859  CG  GLN A 821     -34.810  45.317  -8.752  1.00  2.740          C  
ATOM  13860  CD  GLN A 821     -36.143  45.878  -8.287  1.00  2.740          C  
ATOM  13861  OE1 GLN A 821     -36.398  47.080  -8.413  1.00  2.740          O  
ATOM  13862  NE2 GLN A 821     -37.005  45.008  -7.752  1.00  2.740          N  
ATOM  13863  H   GLN A 821     -31.387  46.711  -7.071  1.00  2.380          H  
ATOM  13864  HA  GLN A 821     -34.125  46.421  -6.149  1.00  2.340          H  
ATOM  13865 1HB  GLN A 821     -33.699  47.110  -8.436  1.00  3.290          H  
ATOM  13866 2HB  GLN A 821     -32.717  45.687  -8.741  1.00  3.290          H  
ATOM  13867 1HG  GLN A 821     -34.777  45.410  -9.839  1.00  3.290          H  
ATOM  13868 2HG  GLN A 821     -34.768  44.263  -8.485  1.00  3.290          H  
ATOM  13869 1HE2 GLN A 821     -37.905  45.319  -7.439  1.00  3.290          H  
ATOM  13870 2HE2 GLN A 821     -36.748  44.013  -7.654  1.00  3.290          H  
ATOM  13871  N   ILE A 822     -34.468  44.056  -5.662  1.00  1.880          N  
ATOM  13872  CA  ILE A 822     -34.725  42.674  -5.274  1.00  1.820          C  
ATOM  13873  C   ILE A 822     -35.151  41.829  -6.475  1.00  1.800          C  
ATOM  13874  O   ILE A 822     -36.051  42.210  -7.236  1.00  1.860          O  
ATOM  13875  CB  ILE A 822     -35.817  42.586  -4.187  1.00  2.570          C  
ATOM  13876  CG1 ILE A 822     -35.323  43.306  -2.924  1.00  2.570          C  
ATOM  13877  CG2 ILE A 822     -36.132  41.095  -3.884  1.00  2.570          C  
ATOM  13878  CD1 ILE A 822     -36.378  43.544  -1.861  1.00  2.570          C  
ATOM  13879  H   ILE A 822     -35.138  44.769  -5.404  1.00  2.260          H  
ATOM  13880  HA  ILE A 822     -33.812  42.269  -4.864  1.00  2.180          H  
ATOM  13881  HB  ILE A 822     -36.721  43.087  -4.528  1.00  3.090          H  
ATOM  13882 1HG1 ILE A 822     -34.521  42.715  -2.484  1.00  3.090          H  
ATOM  13883 2HG1 ILE A 822     -34.919  44.269  -3.219  1.00  3.090          H  
ATOM  13884 1HG2 ILE A 822     -36.892  41.018  -3.120  1.00  3.090          H  
ATOM  13885 2HG2 ILE A 822     -36.499  40.585  -4.773  1.00  3.090          H  
ATOM  13886 3HG2 ILE A 822     -35.224  40.602  -3.538  1.00  3.090          H  
ATOM  13887 1HD1 ILE A 822     -35.929  44.064  -1.018  1.00  3.090          H  
ATOM  13888 2HD1 ILE A 822     -37.181  44.156  -2.276  1.00  3.090          H  
ATOM  13889 3HD1 ILE A 822     -36.790  42.605  -1.512  1.00  3.090          H  
ATOM  13890  N   ILE A 823     -34.520  40.671  -6.646  1.00  1.760          N  
ATOM  13891  CA  ILE A 823     -34.865  39.795  -7.752  1.00  1.830          C  
ATOM  13892  C   ILE A 823     -36.063  38.888  -7.382  1.00  1.830          C  
ATOM  13893  O   ILE A 823     -36.072  38.319  -6.290  1.00  1.750          O  
ATOM  13894  CB  ILE A 823     -33.656  38.907  -8.152  1.00  2.530          C  
ATOM  13895  CG1 ILE A 823     -33.991  38.174  -9.401  1.00  2.530          C  
ATOM  13896  CG2 ILE A 823     -33.283  37.929  -7.062  1.00  2.530          C  
ATOM  13897  CD1 ILE A 823     -32.877  37.514 -10.070  1.00  2.530          C  
ATOM  13898  H   ILE A 823     -33.773  40.431  -5.993  1.00  2.110          H  
ATOM  13899  HA  ILE A 823     -35.079  40.423  -8.605  1.00  2.200          H  
ATOM  13900  HB  ILE A 823     -32.800  39.550  -8.354  1.00  3.040          H  
ATOM  13901 1HG1 ILE A 823     -34.721  37.419  -9.169  1.00  3.040          H  
ATOM  13902 2HG1 ILE A 823     -34.414  38.881 -10.098  1.00  3.040          H  
ATOM  13903 1HG2 ILE A 823     -32.444  37.349  -7.348  1.00  3.040          H  
ATOM  13904 2HG2 ILE A 823     -33.033  38.476  -6.196  1.00  3.040          H  
ATOM  13905 3HG2 ILE A 823     -34.095  37.251  -6.850  1.00  3.040          H  
ATOM  13906 1HD1 ILE A 823     -33.213  37.042 -10.958  1.00  3.040          H  
ATOM  13907 2HD1 ILE A 823     -32.152  38.245 -10.320  1.00  3.040          H  
ATOM  13908 3HD1 ILE A 823     -32.456  36.780  -9.440  1.00  3.040          H  
ATOM  13909  N   PRO A 824     -37.125  38.801  -8.215  1.00  2.090          N  
ATOM  13910  CA  PRO A 824     -38.257  37.899  -8.049  1.00  2.210          C  
ATOM  13911  C   PRO A 824     -37.742  36.469  -8.100  1.00  2.040          C  
ATOM  13912  O   PRO A 824     -36.831  36.182  -8.867  1.00  2.110          O  
ATOM  13913  CB  PRO A 824     -39.153  38.228  -9.250  1.00  3.310          C  
ATOM  13914  CG  PRO A 824     -38.769  39.629  -9.650  1.00  3.310          C  
ATOM  13915  CD  PRO A 824     -37.286  39.743  -9.342  1.00  3.310          C  
ATOM  13916  HA  PRO A 824     -38.757  38.110  -7.092  1.00  2.650          H  
ATOM  13917 1HB  PRO A 824     -39.005  37.492 -10.038  1.00  3.980          H  
ATOM  13918 2HB  PRO A 824     -40.211  38.158  -8.953  1.00  3.980          H  
ATOM  13919 1HG  PRO A 824     -38.989  39.792 -10.717  1.00  3.980          H  
ATOM  13920 2HG  PRO A 824     -39.373  40.361  -9.092  1.00  3.980          H  
ATOM  13921 1HD  PRO A 824     -36.675  39.447 -10.194  1.00  3.980          H  
ATOM  13922 2HD  PRO A 824     -37.113  40.783  -9.030  1.00  3.980          H  
ATOM  13923  N   LEU A 825     -38.360  35.546  -7.388  1.00  2.010          N  
ATOM  13924  CA  LEU A 825     -37.876  34.166  -7.397  1.00  1.990          C  
ATOM  13925  C   LEU A 825     -37.777  33.490  -8.775  1.00  2.140          C  
ATOM  13926  O   LEU A 825     -36.862  32.714  -9.022  1.00  2.780          O  
ATOM  13927  CB  LEU A 825     -38.675  33.299  -6.432  1.00  2.790          C  
ATOM  13928  CG  LEU A 825     -38.479  33.616  -4.898  1.00  2.790          C  
ATOM  13929  CD1 LEU A 825     -39.447  32.746  -4.097  1.00  2.790          C  
ATOM  13930  CD2 LEU A 825     -37.001  33.361  -4.454  1.00  2.790          C  
ATOM  13931  H   LEU A 825     -39.137  35.804  -6.791  1.00  2.410          H  
ATOM  13932  HA  LEU A 825     -36.868  34.201  -7.016  1.00  2.390          H  
ATOM  13933 1HB  LEU A 825     -39.733  33.411  -6.666  1.00  3.350          H  
ATOM  13934 2HB  LEU A 825     -38.400  32.257  -6.599  1.00  3.350          H  
ATOM  13935  HG  LEU A 825     -38.731  34.657  -4.703  1.00  3.350          H  
ATOM  13936 1HD1 LEU A 825     -39.338  32.967  -3.035  1.00  3.350          H  
ATOM  13937 2HD1 LEU A 825     -40.470  32.954  -4.406  1.00  3.350          H  
ATOM  13938 3HD1 LEU A 825     -39.227  31.697  -4.268  1.00  3.350          H  
ATOM  13939 1HD2 LEU A 825     -36.904  33.574  -3.390  1.00  3.350          H  
ATOM  13940 2HD2 LEU A 825     -36.742  32.330  -4.639  1.00  3.350          H  
ATOM  13941 3HD2 LEU A 825     -36.309  33.997  -4.989  1.00  3.350          H  
ATOM  13942  N   ASN A 826     -38.682  33.781  -9.706  1.00  2.120          N  
ATOM  13943  CA  ASN A 826     -38.594  33.095 -11.002  1.00  2.350          C  
ATOM  13944  C   ASN A 826     -37.438  33.632 -11.857  1.00  2.370          C  
ATOM  13945  O   ASN A 826     -37.021  33.038 -12.867  1.00  2.600          O  
ATOM  13946  CB  ASN A 826     -39.895  33.207 -11.762  1.00  3.200          C  
ATOM  13947  CG  ASN A 826     -40.994  32.396 -11.152  1.00  3.200          C  
ATOM  13948  OD1 ASN A 826     -40.763  31.436 -10.411  1.00  3.200          O  
ATOM  13949  ND2 ASN A 826     -42.208  32.778 -11.450  1.00  3.200          N  
ATOM  13950  H   ASN A 826     -39.427  34.428  -9.505  1.00  2.540          H  
ATOM  13951  HA  ASN A 826     -38.395  32.048 -10.810  1.00  2.820          H  
ATOM  13952 1HB  ASN A 826     -40.201  34.252 -11.796  1.00  3.840          H  
ATOM  13953 2HB  ASN A 826     -39.741  32.875 -12.790  1.00  3.840          H  
ATOM  13954 1HD2 ASN A 826     -42.995  32.290 -11.073  1.00  3.840          H  
ATOM  13955 2HD2 ASN A 826     -42.354  33.564 -12.052  1.00  3.840          H  
ATOM  13956  N   LYS A 827     -36.850  34.737 -11.430  1.00  2.280          N  
ATOM  13957  CA  LYS A 827     -35.797  35.324 -12.206  1.00  2.460          C  
ATOM  13958  C   LYS A 827     -34.464  34.694 -11.824  1.00  2.190          C  
ATOM  13959  O   LYS A 827     -33.426  35.031 -12.387  1.00  2.190          O  
ATOM  13960  CB  LYS A 827     -35.820  36.840 -12.094  1.00  3.370          C  
ATOM  13961  CG  LYS A 827     -37.112  37.537 -12.580  1.00  3.370          C  
ATOM  13962  CD  LYS A 827     -37.435  37.336 -14.062  1.00  3.370          C  
ATOM  13963  CE  LYS A 827     -38.630  38.219 -14.467  1.00  3.370          C  
ATOM  13964  NZ  LYS A 827     -39.078  37.981 -15.872  1.00  3.370          N  
ATOM  13965  H   LYS A 827     -37.122  35.183 -10.551  1.00  2.740          H  
ATOM  13966  HA  LYS A 827     -35.964  35.086 -13.238  1.00  2.950          H  
ATOM  13967 1HB  LYS A 827     -35.762  37.085 -11.071  1.00  4.050          H  
ATOM  13968 2HB  LYS A 827     -34.966  37.266 -12.603  1.00  4.050          H  
ATOM  13969 1HG  LYS A 827     -37.941  37.146 -12.006  1.00  4.050          H  
ATOM  13970 2HG  LYS A 827     -37.032  38.602 -12.388  1.00  4.050          H  
ATOM  13971 1HD  LYS A 827     -36.563  37.576 -14.676  1.00  4.050          H  
ATOM  13972 2HD  LYS A 827     -37.715  36.298 -14.234  1.00  4.050          H  
ATOM  13973 1HE  LYS A 827     -39.462  38.023 -13.792  1.00  4.050          H  
ATOM  13974 2HE  LYS A 827     -38.335  39.265 -14.370  1.00  4.050          H  
ATOM  13975 1HZ  LYS A 827     -39.856  38.591 -16.083  1.00  4.050          H  
ATOM  13976 2HZ  LYS A 827     -38.317  38.174 -16.514  1.00  4.050          H  
ATOM  13977 3HZ  LYS A 827     -39.373  37.019 -15.976  1.00  4.050          H  
ATOM  13978  N   LEU A 828     -34.504  33.720 -10.902  1.00  2.080          N  
ATOM  13979  CA  LEU A 828     -33.325  32.963 -10.520  1.00  1.980          C  
ATOM  13980  C   LEU A 828     -32.948  32.021 -11.664  1.00  1.780          C  
ATOM  13981  O   LEU A 828     -31.827  31.514 -11.698  1.00  1.750          O  
ATOM  13982  CB  LEU A 828     -33.601  32.146  -9.256  1.00  2.810          C  
ATOM  13983  CG  LEU A 828     -33.329  32.809  -7.875  1.00  2.810          C  
ATOM  13984  CD1 LEU A 828     -33.928  34.218  -7.796  1.00  2.810          C  
ATOM  13985  CD2 LEU A 828     -33.963  31.883  -6.815  1.00  2.810          C  
ATOM  13986  H   LEU A 828     -35.385  33.493 -10.429  1.00  2.500          H  
ATOM  13987  HA  LEU A 828     -32.497  33.650 -10.348  1.00  2.380          H  
ATOM  13988 1HB  LEU A 828     -34.635  31.825  -9.277  1.00  3.370          H  
ATOM  13989 2HB  LEU A 828     -32.984  31.249  -9.304  1.00  3.370          H  
ATOM  13990  HG  LEU A 828     -32.276  32.899  -7.707  1.00  3.370          H  
ATOM  13991 1HD1 LEU A 828     -33.743  34.643  -6.815  1.00  3.370          H  
ATOM  13992 2HD1 LEU A 828     -33.478  34.858  -8.542  1.00  3.370          H  
ATOM  13993 3HD1 LEU A 828     -34.968  34.175  -7.972  1.00  3.370          H  
ATOM  13994 1HD2 LEU A 828     -33.799  32.270  -5.829  1.00  3.370          H  
ATOM  13995 2HD2 LEU A 828     -35.043  31.813  -6.999  1.00  3.370          H  
ATOM  13996 3HD2 LEU A 828     -33.522  30.890  -6.885  1.00  3.370          H  
ATOM  13997  N   PHE A 829     -33.910  31.717 -12.553  1.00  1.880          N  
ATOM  13998  CA  PHE A 829     -33.666  30.843 -13.697  1.00  1.950          C  
ATOM  13999  C   PHE A 829     -33.993  31.496 -15.052  1.00  1.890          C  
ATOM  14000  O   PHE A 829     -33.504  31.051 -16.094  1.00  1.980          O  
ATOM  14001  CB  PHE A 829     -34.362  29.496 -13.479  1.00  2.700          C  
ATOM  14002  CG  PHE A 829     -35.856  29.552 -13.269  1.00  2.700          C  
ATOM  14003  CD1 PHE A 829     -36.763  29.564 -14.319  1.00  2.700          C  
ATOM  14004  CD2 PHE A 829     -36.351  29.567 -11.965  1.00  2.700          C  
ATOM  14005  CE1 PHE A 829     -38.133  29.604 -14.065  1.00  2.700          C  
ATOM  14006  CE2 PHE A 829     -37.694  29.602 -11.719  1.00  2.700          C  
ATOM  14007  CZ  PHE A 829     -38.592  29.624 -12.764  1.00  2.700          C  
ATOM  14008  H   PHE A 829     -34.835  32.138 -12.460  1.00  2.260          H  
ATOM  14009  HA  PHE A 829     -32.603  30.620 -13.716  1.00  2.340          H  
ATOM  14010 1HB  PHE A 829     -34.163  28.854 -14.339  1.00  3.240          H  
ATOM  14011 2HB  PHE A 829     -33.915  29.016 -12.626  1.00  3.240          H  
ATOM  14012  HD1 PHE A 829     -36.395  29.548 -15.347  1.00  3.240          H  
ATOM  14013  HD2 PHE A 829     -35.651  29.550 -11.126  1.00  3.240          H  
ATOM  14014  HE1 PHE A 829     -38.843  29.620 -14.896  1.00  3.240          H  
ATOM  14015  HE2 PHE A 829     -38.066  29.615 -10.688  1.00  3.240          H  
ATOM  14016  HZ  PHE A 829     -39.662  29.657 -12.549  1.00  3.240          H  
ATOM  14017  N   THR A 830     -34.772  32.579 -15.049  1.00  1.860          N  
ATOM  14018  CA  THR A 830     -35.110  33.287 -16.280  1.00  1.940          C  
ATOM  14019  C   THR A 830     -33.838  34.086 -16.659  1.00  1.770          C  
ATOM  14020  O   THR A 830     -33.317  34.815 -15.816  1.00  1.800          O  
ATOM  14021  CB  THR A 830     -36.297  34.250 -16.051  1.00  2.680          C  
ATOM  14022  OG1 THR A 830     -37.440  33.514 -15.561  1.00  2.680          O  
ATOM  14023  CG2 THR A 830     -36.694  34.939 -17.321  1.00  2.680          C  
ATOM  14024  H   THR A 830     -35.199  32.892 -14.183  1.00  2.230          H  
ATOM  14025  HA  THR A 830     -35.366  32.560 -17.045  1.00  2.330          H  
ATOM  14026  HB  THR A 830     -36.009  34.996 -15.353  1.00  3.220          H  
ATOM  14027  HG1 THR A 830     -37.265  33.207 -14.640  1.00  3.220          H  
ATOM  14028 1HG2 THR A 830     -37.520  35.611 -17.117  1.00  3.220          H  
ATOM  14029 2HG2 THR A 830     -35.863  35.504 -17.712  1.00  3.220          H  
ATOM  14030 3HG2 THR A 830     -37.007  34.200 -18.051  1.00  3.220          H  
ATOM  14031  N   PRO A 831     -33.330  34.056 -17.906  1.00  2.000          N  
ATOM  14032  CA  PRO A 831     -32.077  34.702 -18.312  1.00  2.020          C  
ATOM  14033  C   PRO A 831     -32.098  36.233 -18.447  1.00  1.800          C  
ATOM  14034  O   PRO A 831     -31.906  36.769 -19.536  1.00  2.240          O  
ATOM  14035  CB  PRO A 831     -31.813  34.031 -19.667  1.00  3.030          C  
ATOM  14036  CG  PRO A 831     -33.188  33.737 -20.218  1.00  3.030          C  
ATOM  14037  CD  PRO A 831     -34.007  33.322 -18.997  1.00  3.030          C  
ATOM  14038  HA  PRO A 831     -31.295  34.407 -17.596  1.00  2.420          H  
ATOM  14039 1HB  PRO A 831     -31.222  34.696 -20.315  1.00  3.640          H  
ATOM  14040 2HB  PRO A 831     -31.216  33.119 -19.520  1.00  3.640          H  
ATOM  14041 1HG  PRO A 831     -33.589  34.638 -20.716  1.00  3.640          H  
ATOM  14042 2HG  PRO A 831     -33.130  32.947 -20.984  1.00  3.640          H  
ATOM  14043 1HD  PRO A 831     -35.033  33.646 -19.137  1.00  3.640          H  
ATOM  14044 2HD  PRO A 831     -33.927  32.232 -18.832  1.00  3.640          H  
ATOM  14045  N   GLU A 832     -32.292  36.908 -17.310  1.00  1.850          N  
ATOM  14046  CA  GLU A 832     -32.325  38.378 -17.206  1.00  1.960          C  
ATOM  14047  C   GLU A 832     -31.178  38.949 -16.344  1.00  1.700          C  
ATOM  14048  O   GLU A 832     -30.923  40.163 -16.339  1.00  1.740          O  
ATOM  14049  CB  GLU A 832     -33.677  38.830 -16.648  1.00  2.700          C  
ATOM  14050  CG  GLU A 832     -34.872  38.490 -17.525  1.00  2.700          C  
ATOM  14051  CD  GLU A 832     -34.922  39.302 -18.795  1.00  2.700          C  
ATOM  14052  OE1 GLU A 832     -34.306  40.339 -18.827  1.00  2.700          O  
ATOM  14053  OE2 GLU A 832     -35.586  38.899 -19.724  1.00  2.700          O  
ATOM  14054  H   GLU A 832     -32.472  36.338 -16.483  1.00  2.220          H  
ATOM  14055  HA  GLU A 832     -32.221  38.792 -18.210  1.00  2.350          H  
ATOM  14056 1HB  GLU A 832     -33.850  38.344 -15.695  1.00  3.240          H  
ATOM  14057 2HB  GLU A 832     -33.664  39.905 -16.471  1.00  3.240          H  
ATOM  14058 1HG  GLU A 832     -34.796  37.451 -17.797  1.00  3.240          H  
ATOM  14059 2HG  GLU A 832     -35.788  38.628 -16.959  1.00  3.240          H  
ATOM  14060  N   TYR A 833     -30.547  38.069 -15.566  1.00  1.590          N  
ATOM  14061  CA  TYR A 833     -29.479  38.401 -14.625  1.00  1.530          C  
ATOM  14062  C   TYR A 833     -28.274  37.515 -14.940  1.00  1.440          C  
ATOM  14063  O   TYR A 833     -28.443  36.370 -15.381  1.00  1.430          O  
ATOM  14064  CB  TYR A 833     -29.977  38.205 -13.190  1.00  2.170          C  
ATOM  14065  CG  TYR A 833     -31.111  39.151 -12.774  1.00  2.170          C  
ATOM  14066  CD1 TYR A 833     -32.418  38.906 -13.166  1.00  2.170          C  
ATOM  14067  CD2 TYR A 833     -30.840  40.242 -11.966  1.00  2.170          C  
ATOM  14068  CE1 TYR A 833     -33.433  39.761 -12.785  1.00  2.170          C  
ATOM  14069  CE2 TYR A 833     -31.856  41.086 -11.572  1.00  2.170          C  
ATOM  14070  CZ  TYR A 833     -33.147  40.854 -11.986  1.00  2.170          C  
ATOM  14071  OH  TYR A 833     -34.155  41.719 -11.614  1.00  2.170          O  
ATOM  14072  H   TYR A 833     -30.818  37.100 -15.631  1.00  1.910          H  
ATOM  14073  HA  TYR A 833     -29.176  39.441 -14.765  1.00  1.840          H  
ATOM  14074 1HB  TYR A 833     -30.319  37.179 -13.055  1.00  2.600          H  
ATOM  14075 2HB  TYR A 833     -29.159  38.365 -12.527  1.00  2.600          H  
ATOM  14076  HD1 TYR A 833     -32.647  38.041 -13.783  1.00  2.600          H  
ATOM  14077  HD2 TYR A 833     -29.818  40.437 -11.641  1.00  2.600          H  
ATOM  14078  HE1 TYR A 833     -34.454  39.573 -13.109  1.00  2.600          H  
ATOM  14079  HE2 TYR A 833     -31.636  41.948 -10.938  1.00  2.600          H  
ATOM  14080  HH  TYR A 833     -33.784  42.434 -11.086  1.00  2.600          H  
ATOM  14081  N   GLU A 834     -27.059  38.001 -14.677  1.00  1.400          N  
ATOM  14082  CA  GLU A 834     -25.880  37.194 -14.994  1.00  1.340          C  
ATOM  14083  C   GLU A 834     -24.758  37.252 -13.970  1.00  1.280          C  
ATOM  14084  O   GLU A 834     -24.592  38.242 -13.250  1.00  1.310          O  
ATOM  14085  CB  GLU A 834     -25.343  37.638 -16.351  1.00  1.900          C  
ATOM  14086  CG  GLU A 834     -24.840  39.091 -16.388  1.00  1.900          C  
ATOM  14087  CD  GLU A 834     -24.445  39.510 -17.755  1.00  1.900          C  
ATOM  14088  OE1 GLU A 834     -24.792  38.810 -18.672  1.00  1.900          O  
ATOM  14089  OE2 GLU A 834     -23.782  40.514 -17.903  1.00  1.900          O  
ATOM  14090  H   GLU A 834     -26.968  38.951 -14.299  1.00  1.680          H  
ATOM  14091  HA  GLU A 834     -26.195  36.154 -15.072  1.00  1.610          H  
ATOM  14092 1HB  GLU A 834     -24.521  36.988 -16.647  1.00  2.280          H  
ATOM  14093 2HB  GLU A 834     -26.131  37.536 -17.098  1.00  2.280          H  
ATOM  14094 1HG  GLU A 834     -25.630  39.755 -16.028  1.00  2.280          H  
ATOM  14095 2HG  GLU A 834     -23.982  39.196 -15.721  1.00  2.280          H  
ATOM  14096  N   ILE A 835     -23.948  36.195 -13.942  1.00  1.200          N  
ATOM  14097  CA  ILE A 835     -22.824  36.129 -13.021  1.00  1.130          C  
ATOM  14098  C   ILE A 835     -21.605  36.853 -13.585  1.00  1.160          C  
ATOM  14099  O   ILE A 835     -21.129  36.538 -14.678  1.00  1.230          O  
ATOM  14100  CB  ILE A 835     -22.453  34.668 -12.697  1.00  1.610          C  
ATOM  14101  CG1 ILE A 835     -23.659  33.951 -12.021  1.00  1.610          C  
ATOM  14102  CG2 ILE A 835     -21.240  34.682 -11.751  1.00  1.610          C  
ATOM  14103  CD1 ILE A 835     -23.519  32.432 -11.916  1.00  1.610          C  
ATOM  14104  H   ILE A 835     -24.121  35.423 -14.575  1.00  1.440          H  
ATOM  14105  HA  ILE A 835     -23.109  36.619 -12.093  1.00  1.360          H  
ATOM  14106  HB  ILE A 835     -22.208  34.130 -13.611  1.00  1.930          H  
ATOM  14107 1HG1 ILE A 835     -23.774  34.344 -11.025  1.00  1.930          H  
ATOM  14108 2HG1 ILE A 835     -24.564  34.170 -12.584  1.00  1.930          H  
ATOM  14109 1HG2 ILE A 835     -20.943  33.676 -11.492  1.00  1.930          H  
ATOM  14110 2HG2 ILE A 835     -20.402  35.174 -12.232  1.00  1.930          H  
ATOM  14111 3HG2 ILE A 835     -21.508  35.229 -10.844  1.00  1.930          H  
ATOM  14112 1HD1 ILE A 835     -24.384  32.019 -11.449  1.00  1.930          H  
ATOM  14113 2HD1 ILE A 835     -23.424  32.006 -12.916  1.00  1.930          H  
ATOM  14114 3HD1 ILE A 835     -22.648  32.167 -11.331  1.00  1.930          H  
ATOM  14115  N   GLU A 836     -21.106  37.807 -12.811  1.00  1.150          N  
ATOM  14116  CA  GLU A 836     -19.962  38.637 -13.165  1.00  1.180          C  
ATOM  14117  C   GLU A 836     -18.870  38.541 -12.086  1.00  1.140          C  
ATOM  14118  O   GLU A 836     -19.081  37.921 -11.037  1.00  1.140          O  
ATOM  14119  CB  GLU A 836     -20.521  40.067 -13.334  1.00  1.640          C  
ATOM  14120  CG  GLU A 836     -19.576  41.201 -13.650  1.00  1.640          C  
ATOM  14121  CD  GLU A 836     -18.783  41.044 -14.921  1.00  1.640          C  
ATOM  14122  OE1 GLU A 836     -19.246  41.435 -15.964  1.00  1.640          O  
ATOM  14123  OE2 GLU A 836     -17.708  40.492 -14.825  1.00  1.640          O  
ATOM  14124  H   GLU A 836     -21.578  37.965 -11.918  1.00  1.380          H  
ATOM  14125  HA  GLU A 836     -19.550  38.291 -14.112  1.00  1.420          H  
ATOM  14126 1HB  GLU A 836     -21.278  40.055 -14.118  1.00  1.970          H  
ATOM  14127 2HB  GLU A 836     -21.033  40.341 -12.411  1.00  1.970          H  
ATOM  14128 1HG  GLU A 836     -20.213  42.072 -13.775  1.00  1.970          H  
ATOM  14129 2HG  GLU A 836     -18.925  41.428 -12.816  1.00  1.970          H  
ATOM  14130  N   ALA A 837     -17.733  39.218 -12.282  1.00  1.160          N  
ATOM  14131  CA  ALA A 837     -16.679  39.210 -11.273  1.00  1.170          C  
ATOM  14132  C   ALA A 837     -16.592  40.531 -10.544  1.00  1.280          C  
ATOM  14133  O   ALA A 837     -16.820  41.598 -11.123  1.00  1.420          O  
ATOM  14134  CB  ALA A 837     -15.332  38.902 -11.889  1.00  1.630          C  
ATOM  14135  H   ALA A 837     -17.600  39.721 -13.168  1.00  1.390          H  
ATOM  14136  HA  ALA A 837     -16.916  38.439 -10.549  1.00  1.400          H  
ATOM  14137 1HB  ALA A 837     -14.585  38.878 -11.106  1.00  1.960          H  
ATOM  14138 2HB  ALA A 837     -15.367  37.939 -12.383  1.00  1.960          H  
ATOM  14139 3HB  ALA A 837     -15.081  39.670 -12.605  1.00  1.960          H  
ATOM  14140  N   ILE A 838     -16.192  40.445  -9.285  1.00  1.280          N  
ATOM  14141  CA  ILE A 838     -15.961  41.627  -8.473  1.00  1.420          C  
ATOM  14142  C   ILE A 838     -14.696  42.288  -8.994  1.00  1.440          C  
ATOM  14143  O   ILE A 838     -14.643  43.506  -9.218  1.00  1.540          O  
ATOM  14144  CB  ILE A 838     -15.768  41.235  -7.013  1.00  1.930          C  
ATOM  14145  CG1 ILE A 838     -17.046  40.648  -6.491  1.00  1.930          C  
ATOM  14146  CG2 ILE A 838     -15.357  42.442  -6.245  1.00  1.930          C  
ATOM  14147  CD1 ILE A 838     -16.915  39.954  -5.171  1.00  1.930          C  
ATOM  14148  H   ILE A 838     -16.073  39.505  -8.900  1.00  1.540          H  
ATOM  14149  HA  ILE A 838     -16.797  42.312  -8.572  1.00  1.700          H  
ATOM  14150  HB  ILE A 838     -15.025  40.505  -6.905  1.00  2.320          H  
ATOM  14151 1HG1 ILE A 838     -17.775  41.426  -6.415  1.00  2.320          H  
ATOM  14152 2HG1 ILE A 838     -17.410  39.906  -7.202  1.00  2.320          H  
ATOM  14153 1HG2 ILE A 838     -15.233  42.170  -5.232  1.00  2.320          H  
ATOM  14154 2HG2 ILE A 838     -14.426  42.842  -6.608  1.00  2.320          H  
ATOM  14155 3HG2 ILE A 838     -16.126  43.203  -6.340  1.00  2.320          H  
ATOM  14156 1HD1 ILE A 838     -17.889  39.562  -4.899  1.00  2.320          H  
ATOM  14157 2HD1 ILE A 838     -16.218  39.147  -5.246  1.00  2.320          H  
ATOM  14158 3HD1 ILE A 838     -16.576  40.619  -4.408  1.00  2.320          H  
ATOM  14159  N   ILE A 839     -13.659  41.469  -9.151  1.00  1.370          N  
ATOM  14160  CA  ILE A 839     -12.392  41.877  -9.699  1.00  1.380          C  
ATOM  14161  C   ILE A 839     -12.351  41.182 -11.073  1.00  1.350          C  
ATOM  14162  O   ILE A 839     -12.309  39.953 -11.125  1.00  1.390          O  
ATOM  14163  CB  ILE A 839     -11.223  41.397  -8.827  1.00  1.930          C  
ATOM  14164  CG1 ILE A 839     -11.391  41.929  -7.373  1.00  1.930          C  
ATOM  14165  CG2 ILE A 839      -9.930  41.935  -9.449  1.00  1.930          C  
ATOM  14166  CD1 ILE A 839     -10.471  41.314  -6.365  1.00  1.930          C  
ATOM  14167  H   ILE A 839     -13.774  40.495  -8.877  1.00  1.640          H  
ATOM  14168  HA  ILE A 839     -12.352  42.949  -9.772  1.00  1.660          H  
ATOM  14169  HB  ILE A 839     -11.199  40.308  -8.792  1.00  2.310          H  
ATOM  14170 1HG1 ILE A 839     -11.232  42.991  -7.359  1.00  2.310          H  
ATOM  14171 2HG1 ILE A 839     -12.402  41.725  -7.045  1.00  2.310          H  
ATOM  14172 1HG2 ILE A 839      -9.079  41.626  -8.873  1.00  2.310          H  
ATOM  14173 2HG2 ILE A 839      -9.841  41.558 -10.461  1.00  2.310          H  
ATOM  14174 3HG2 ILE A 839      -9.951  43.010  -9.484  1.00  2.310          H  
ATOM  14175 1HD1 ILE A 839     -10.685  41.744  -5.386  1.00  2.310          H  
ATOM  14176 2HD1 ILE A 839     -10.639  40.236  -6.334  1.00  2.310          H  
ATOM  14177 3HD1 ILE A 839      -9.437  41.509  -6.622  1.00  2.310          H  
ATOM  14178  N   PRO A 840     -12.325  41.894 -12.199  1.00  1.340          N  
ATOM  14179  CA  PRO A 840     -12.441  41.324 -13.536  1.00  1.320          C  
ATOM  14180  C   PRO A 840     -11.454  40.208 -13.805  1.00  1.300          C  
ATOM  14181  O   PRO A 840     -10.253  40.355 -13.546  1.00  1.310          O  
ATOM  14182  CB  PRO A 840     -12.118  42.524 -14.419  1.00  1.980          C  
ATOM  14183  CG  PRO A 840     -12.522  43.701 -13.599  1.00  1.980          C  
ATOM  14184  CD  PRO A 840     -12.198  43.354 -12.179  1.00  1.980          C  
ATOM  14185  HA  PRO A 840     -13.478  40.985 -13.700  1.00  1.580          H  
ATOM  14186 1HB  PRO A 840     -11.059  42.525 -14.691  1.00  2.380          H  
ATOM  14187 2HB  PRO A 840     -12.679  42.466 -15.363  1.00  2.380          H  
ATOM  14188 1HG  PRO A 840     -11.930  44.530 -13.921  1.00  2.380          H  
ATOM  14189 2HG  PRO A 840     -13.578  43.977 -13.755  1.00  2.380          H  
ATOM  14190 1HD  PRO A 840     -11.178  43.665 -11.905  1.00  2.380          H  
ATOM  14191 2HD  PRO A 840     -12.977  43.832 -11.564  1.00  2.380          H  
ATOM  14192  N   GLN A 841     -11.930  39.142 -14.441  1.00  1.330          N  
ATOM  14193  CA  GLN A 841     -11.089  38.001 -14.778  1.00  1.330          C  
ATOM  14194  C   GLN A 841      -9.877  38.435 -15.579  1.00  1.320          C  
ATOM  14195  O   GLN A 841      -8.738  38.096 -15.263  1.00  1.320          O  
ATOM  14196  CB  GLN A 841     -11.858  36.984 -15.605  1.00  1.860          C  
ATOM  14197  CG  GLN A 841     -11.057  35.747 -15.939  1.00  1.860          C  
ATOM  14198  CD  GLN A 841     -11.809  34.833 -16.834  1.00  1.860          C  
ATOM  14199  OE1 GLN A 841     -12.177  35.212 -17.953  1.00  1.860          O  
ATOM  14200  NE2 GLN A 841     -12.064  33.633 -16.365  1.00  1.860          N  
ATOM  14201  H   GLN A 841     -12.912  39.104 -14.673  1.00  1.600          H  
ATOM  14202  HA  GLN A 841     -10.750  37.529 -13.854  1.00  1.600          H  
ATOM  14203 1HB  GLN A 841     -12.748  36.667 -15.063  1.00  2.230          H  
ATOM  14204 2HB  GLN A 841     -12.182  37.438 -16.539  1.00  2.230          H  
ATOM  14205 1HG  GLN A 841     -10.130  36.018 -16.440  1.00  2.230          H  
ATOM  14206 2HG  GLN A 841     -10.836  35.206 -15.008  1.00  2.230          H  
ATOM  14207 1HE2 GLN A 841     -12.569  32.974 -16.918  1.00  2.230          H  
ATOM  14208 2HE2 GLN A 841     -11.755  33.372 -15.413  1.00  2.230          H  
ATOM  14209  N   SER A 842     -10.132  39.250 -16.602  1.00  1.390          N  
ATOM  14210  CA  SER A 842      -9.128  39.737 -17.540  1.00  1.510          C  
ATOM  14211  C   SER A 842      -8.074  40.634 -16.894  1.00  1.530          C  
ATOM  14212  O   SER A 842      -7.068  40.963 -17.522  1.00  1.670          O  
ATOM  14213  CB  SER A 842      -9.807  40.476 -18.678  1.00  2.070          C  
ATOM  14214  OG  SER A 842     -10.441  41.641 -18.219  1.00  2.070          O  
ATOM  14215  H   SER A 842     -11.086  39.533 -16.763  1.00  1.670          H  
ATOM  14216  HA  SER A 842      -8.613  38.871 -17.961  1.00  1.810          H  
ATOM  14217 1HB  SER A 842      -9.065  40.734 -19.436  1.00  2.480          H  
ATOM  14218 2HB  SER A 842     -10.538  39.825 -19.145  1.00  2.480          H  
ATOM  14219  HG  SER A 842     -10.727  42.116 -19.009  1.00  2.480          H  
ATOM  14220  N   ARG A 843      -8.326  41.087 -15.668  1.00  1.470          N  
ATOM  14221  CA  ARG A 843      -7.402  41.944 -14.968  1.00  1.610          C  
ATOM  14222  C   ARG A 843      -6.619  41.209 -13.881  1.00  1.580          C  
ATOM  14223  O   ARG A 843      -5.438  41.484 -13.697  1.00  1.760          O  
ATOM  14224  CB  ARG A 843      -8.154  43.114 -14.351  1.00  2.200          C  
ATOM  14225  CG  ARG A 843      -7.305  44.113 -13.592  1.00  2.200          C  
ATOM  14226  CD  ARG A 843      -8.108  45.287 -13.186  1.00  2.200          C  
ATOM  14227  NE  ARG A 843      -7.320  46.251 -12.432  1.00  2.200          N  
ATOM  14228  CZ  ARG A 843      -7.742  47.480 -12.068  1.00  2.200          C  
ATOM  14229  NH1 ARG A 843      -8.945  47.910 -12.401  1.00  2.200          N  
ATOM  14230  NH2 ARG A 843      -6.933  48.274 -11.382  1.00  2.200          N  
ATOM  14231  H   ARG A 843      -9.164  40.781 -15.180  1.00  1.760          H  
ATOM  14232  HA  ARG A 843      -6.690  42.341 -15.692  1.00  1.930          H  
ATOM  14233 1HB  ARG A 843      -8.690  43.653 -15.132  1.00  2.640          H  
ATOM  14234 2HB  ARG A 843      -8.897  42.726 -13.653  1.00  2.640          H  
ATOM  14235 1HG  ARG A 843      -6.903  43.649 -12.690  1.00  2.640          H  
ATOM  14236 2HG  ARG A 843      -6.485  44.452 -14.225  1.00  2.640          H  
ATOM  14237 1HD  ARG A 843      -8.497  45.779 -14.079  1.00  2.640          H  
ATOM  14238 2HD  ARG A 843      -8.940  44.959 -12.561  1.00  2.640          H  
ATOM  14239  HE  ARG A 843      -6.376  45.980 -12.170  1.00  2.640          H  
ATOM  14240 1HH1 ARG A 843      -9.588  47.319 -12.958  1.00  2.640          H  
ATOM  14241 2HH1 ARG A 843      -9.235  48.837 -12.133  1.00  2.640          H  
ATOM  14242 1HH2 ARG A 843      -5.988  47.952 -11.111  1.00  2.640          H  
ATOM  14243 2HH2 ARG A 843      -7.230  49.208 -11.136  1.00  2.640          H  
ATOM  14244  N   TYR A 844      -7.276  40.306 -13.136  1.00  1.450          N  
ATOM  14245  CA  TYR A 844      -6.623  39.643 -12.001  1.00  1.530          C  
ATOM  14246  C   TYR A 844      -6.555  38.097 -11.989  1.00  1.410          C  
ATOM  14247  O   TYR A 844      -5.895  37.535 -11.122  1.00  1.460          O  
ATOM  14248  CB  TYR A 844      -7.285  40.196 -10.752  1.00  2.110          C  
ATOM  14249  CG  TYR A 844      -6.784  39.775  -9.407  1.00  2.110          C  
ATOM  14250  CD1 TYR A 844      -5.502  40.083  -8.990  1.00  2.110          C  
ATOM  14251  CD2 TYR A 844      -7.660  39.154  -8.544  1.00  2.110          C  
ATOM  14252  CE1 TYR A 844      -5.113  39.741  -7.722  1.00  2.110          C  
ATOM  14253  CE2 TYR A 844      -7.265  38.826  -7.275  1.00  2.110          C  
ATOM  14254  CZ  TYR A 844      -5.996  39.123  -6.864  1.00  2.110          C  
ATOM  14255  OH  TYR A 844      -5.587  38.812  -5.589  1.00  2.110          O  
ATOM  14256  H   TYR A 844      -8.273  40.148 -13.314  1.00  1.740          H  
ATOM  14257  HA  TYR A 844      -5.592  39.979 -11.988  1.00  1.840          H  
ATOM  14258 1HB  TYR A 844      -7.249  41.284 -10.796  1.00  2.530          H  
ATOM  14259 2HB  TYR A 844      -8.331  39.910 -10.805  1.00  2.530          H  
ATOM  14260  HD1 TYR A 844      -4.803  40.587  -9.659  1.00  2.530          H  
ATOM  14261  HD2 TYR A 844      -8.676  38.934  -8.869  1.00  2.530          H  
ATOM  14262  HE1 TYR A 844      -4.124  39.961  -7.387  1.00  2.530          H  
ATOM  14263  HE2 TYR A 844      -7.968  38.340  -6.596  1.00  2.530          H  
ATOM  14264  HH  TYR A 844      -6.248  38.253  -5.170  1.00  2.530          H  
ATOM  14265  N   PHE A 845      -7.259  37.403 -12.897  1.00  1.310          N  
ATOM  14266  CA  PHE A 845      -7.332  35.930 -12.952  1.00  1.240          C  
ATOM  14267  C   PHE A 845      -7.911  35.219 -11.717  1.00  1.250          C  
ATOM  14268  O   PHE A 845      -7.517  34.087 -11.437  1.00  1.410          O  
ATOM  14269  CB  PHE A 845      -5.941  35.309 -13.189  1.00  1.760          C  
ATOM  14270  CG  PHE A 845      -5.208  35.765 -14.403  1.00  1.760          C  
ATOM  14271  CD1 PHE A 845      -4.172  36.676 -14.288  1.00  1.760          C  
ATOM  14272  CD2 PHE A 845      -5.532  35.276 -15.660  1.00  1.760          C  
ATOM  14273  CE1 PHE A 845      -3.481  37.096 -15.402  1.00  1.760          C  
ATOM  14274  CE2 PHE A 845      -4.840  35.696 -16.772  1.00  1.760          C  
ATOM  14275  CZ  PHE A 845      -3.811  36.609 -16.638  1.00  1.760          C  
ATOM  14276  H   PHE A 845      -7.763  37.892 -13.635  1.00  1.570          H  
ATOM  14277  HA  PHE A 845      -7.969  35.678 -13.803  1.00  1.490          H  
ATOM  14278 1HB  PHE A 845      -5.308  35.479 -12.339  1.00  2.120          H  
ATOM  14279 2HB  PHE A 845      -6.062  34.243 -13.275  1.00  2.120          H  
ATOM  14280  HD1 PHE A 845      -3.914  37.059 -13.294  1.00  2.120          H  
ATOM  14281  HD2 PHE A 845      -6.346  34.553 -15.765  1.00  2.120          H  
ATOM  14282  HE1 PHE A 845      -2.678  37.814 -15.311  1.00  2.120          H  
ATOM  14283  HE2 PHE A 845      -5.107  35.313 -17.757  1.00  2.120          H  
ATOM  14284  HZ  PHE A 845      -3.264  36.943 -17.514  1.00  2.120          H  
ATOM  14285  N   ASP A 846      -8.810  35.851 -10.959  1.00  1.220          N  
ATOM  14286  CA  ASP A 846      -9.399  35.173  -9.802  1.00  1.320          C  
ATOM  14287  C   ASP A 846     -10.722  34.508 -10.192  1.00  1.240          C  
ATOM  14288  O   ASP A 846     -11.753  35.170 -10.360  1.00  1.260          O  
ATOM  14289  CB  ASP A 846      -9.574  36.121  -8.617  1.00  1.810          C  
ATOM  14290  CG  ASP A 846     -10.115  35.438  -7.350  1.00  1.810          C  
ATOM  14291  OD1 ASP A 846     -10.602  34.322  -7.435  1.00  1.810          O  
ATOM  14292  OD2 ASP A 846     -10.035  36.047  -6.278  1.00  1.810          O  
ATOM  14293  H   ASP A 846      -9.133  36.773 -11.209  1.00  1.460          H  
ATOM  14294  HA  ASP A 846      -8.713  34.389  -9.478  1.00  1.580          H  
ATOM  14295 1HB  ASP A 846      -8.618  36.523  -8.372  1.00  2.170          H  
ATOM  14296 2HB  ASP A 846     -10.211  36.948  -8.892  1.00  2.170          H  
ATOM  14297  N   ASP A 847     -10.690  33.192 -10.363  1.00  1.380          N  
ATOM  14298  CA  ASP A 847     -11.854  32.440 -10.817  1.00  1.410          C  
ATOM  14299  C   ASP A 847     -12.609  31.770  -9.661  1.00  1.420          C  
ATOM  14300  O   ASP A 847     -13.422  30.865  -9.883  1.00  1.500          O  
ATOM  14301  CB  ASP A 847     -11.437  31.422 -11.884  1.00  1.960          C  
ATOM  14302  CG  ASP A 847     -11.000  32.089 -13.206  1.00  1.960          C  
ATOM  14303  OD1 ASP A 847     -11.661  33.010 -13.636  1.00  1.960          O  
ATOM  14304  OD2 ASP A 847     -10.014  31.682 -13.767  1.00  1.960          O  
ATOM  14305  H   ASP A 847      -9.818  32.709 -10.189  1.00  1.660          H  
ATOM  14306  HA  ASP A 847     -12.541  33.140 -11.289  1.00  1.690          H  
ATOM  14307 1HB  ASP A 847     -10.605  30.830 -11.511  1.00  2.350          H  
ATOM  14308 2HB  ASP A 847     -12.265  30.742 -12.095  1.00  2.350          H  
ATOM  14309  N   SER A 848     -12.294  32.172  -8.426  1.00  1.370          N  
ATOM  14310  CA  SER A 848     -12.962  31.658  -7.231  1.00  1.350          C  
ATOM  14311  C   SER A 848     -14.411  32.113  -7.112  1.00  1.270          C  
ATOM  14312  O   SER A 848     -14.763  33.236  -7.463  1.00  1.210          O  
ATOM  14313  CB  SER A 848     -12.247  32.068  -5.969  1.00  1.900          C  
ATOM  14314  OG  SER A 848     -12.981  31.648  -4.836  1.00  1.900          O  
ATOM  14315  H   SER A 848     -11.592  32.922  -8.287  1.00  1.640          H  
ATOM  14316  HA  SER A 848     -12.954  30.570  -7.287  1.00  1.620          H  
ATOM  14317 1HB  SER A 848     -11.249  31.634  -5.953  1.00  2.280          H  
ATOM  14318 2HB  SER A 848     -12.137  33.151  -5.949  1.00  2.280          H  
ATOM  14319  HG  SER A 848     -12.411  31.839  -4.081  1.00  2.280          H  
ATOM  14320  N   PHE A 849     -15.260  31.268  -6.530  1.00  1.290          N  
ATOM  14321  CA  PHE A 849     -16.665  31.613  -6.262  1.00  1.260          C  
ATOM  14322  C   PHE A 849     -16.758  32.896  -5.409  1.00  1.210          C  
ATOM  14323  O   PHE A 849     -17.730  33.654  -5.483  1.00  1.370          O  
ATOM  14324  CB  PHE A 849     -17.377  30.449  -5.566  1.00  1.780          C  
ATOM  14325  CG  PHE A 849     -18.885  30.600  -5.407  1.00  1.780          C  
ATOM  14326  CD1 PHE A 849     -19.749  30.370  -6.487  1.00  1.780          C  
ATOM  14327  CD2 PHE A 849     -19.441  30.953  -4.186  1.00  1.780          C  
ATOM  14328  CE1 PHE A 849     -21.116  30.489  -6.331  1.00  1.780          C  
ATOM  14329  CE2 PHE A 849     -20.808  31.071  -4.040  1.00  1.780          C  
ATOM  14330  CZ  PHE A 849     -21.637  30.836  -5.112  1.00  1.780          C  
ATOM  14331  H   PHE A 849     -14.913  30.358  -6.260  1.00  1.550          H  
ATOM  14332  HA  PHE A 849     -17.160  31.800  -7.217  1.00  1.510          H  
ATOM  14333 1HB  PHE A 849     -17.188  29.532  -6.119  1.00  2.130          H  
ATOM  14334 2HB  PHE A 849     -16.950  30.318  -4.573  1.00  2.130          H  
ATOM  14335  HD1 PHE A 849     -19.335  30.092  -7.456  1.00  2.130          H  
ATOM  14336  HD2 PHE A 849     -18.785  31.142  -3.333  1.00  2.130          H  
ATOM  14337  HE1 PHE A 849     -21.786  30.312  -7.173  1.00  2.130          H  
ATOM  14338  HE2 PHE A 849     -21.237  31.358  -3.068  1.00  2.130          H  
ATOM  14339  HZ  PHE A 849     -22.711  30.937  -4.991  1.00  2.130          H  
ATOM  14340  N   SER A 850     -15.743  33.126  -4.560  1.00  1.160          N  
ATOM  14341  CA  SER A 850     -15.682  34.280  -3.662  1.00  1.160          C  
ATOM  14342  C   SER A 850     -15.560  35.601  -4.427  1.00  1.110          C  
ATOM  14343  O   SER A 850     -15.732  36.673  -3.853  1.00  1.120          O  
ATOM  14344  CB  SER A 850     -14.514  34.144  -2.698  1.00  1.620          C  
ATOM  14345  OG  SER A 850     -14.698  33.061  -1.811  1.00  1.620          O  
ATOM  14346  H   SER A 850     -14.961  32.471  -4.543  1.00  1.390          H  
ATOM  14347  HA  SER A 850     -16.604  34.307  -3.082  1.00  1.390          H  
ATOM  14348 1HB  SER A 850     -13.594  34.003  -3.265  1.00  1.950          H  
ATOM  14349 2HB  SER A 850     -14.410  35.070  -2.126  1.00  1.950          H  
ATOM  14350  HG  SER A 850     -13.913  33.040  -1.253  1.00  1.950          H  
ATOM  14351  N   ASN A 851     -15.193  35.523  -5.708  1.00  1.080          N  
ATOM  14352  CA  ASN A 851     -15.043  36.666  -6.588  1.00  1.080          C  
ATOM  14353  C   ASN A 851     -16.265  36.846  -7.485  1.00  1.050          C  
ATOM  14354  O   ASN A 851     -16.219  37.652  -8.415  1.00  1.090          O  
ATOM  14355  CB  ASN A 851     -13.773  36.519  -7.443  1.00  1.510          C  
ATOM  14356  CG  ASN A 851     -13.360  37.817  -8.208  1.00  1.510          C  
ATOM  14357  OD1 ASN A 851     -13.588  38.931  -7.751  1.00  1.510          O  
ATOM  14358  ND2 ASN A 851     -12.758  37.664  -9.364  1.00  1.510          N  
ATOM  14359  H   ASN A 851     -15.055  34.604  -6.132  1.00  1.300          H  
ATOM  14360  HA  ASN A 851     -14.936  37.556  -5.980  1.00  1.300          H  
ATOM  14361 1HB  ASN A 851     -12.946  36.209  -6.801  1.00  1.810          H  
ATOM  14362 2HB  ASN A 851     -13.920  35.716  -8.173  1.00  1.810          H  
ATOM  14363 1HD2 ASN A 851     -12.476  38.470  -9.921  1.00  1.810          H  
ATOM  14364 2HD2 ASN A 851     -12.557  36.734  -9.726  1.00  1.810          H  
ATOM  14365  N   LYS A 852     -17.369  36.140  -7.216  1.00  1.000          N  
ATOM  14366  CA  LYS A 852     -18.523  36.279  -8.095  1.00  0.990          C  
ATOM  14367  C   LYS A 852     -19.755  36.914  -7.459  1.00  1.000          C  
ATOM  14368  O   LYS A 852     -20.080  36.654  -6.299  1.00  1.010          O  
ATOM  14369  CB  LYS A 852     -18.932  34.899  -8.611  1.00  1.390          C  
ATOM  14370  CG  LYS A 852     -17.854  34.089  -9.364  1.00  1.390          C  
ATOM  14371  CD  LYS A 852     -17.427  34.720 -10.688  1.00  1.390          C  
ATOM  14372  CE  LYS A 852     -16.514  33.776 -11.459  1.00  1.390          C  
ATOM  14373  NZ  LYS A 852     -16.067  34.359 -12.752  1.00  1.390          N  
ATOM  14374  H   LYS A 852     -17.402  35.471  -6.438  1.00  1.200          H  
ATOM  14375  HA  LYS A 852     -18.244  36.907  -8.936  1.00  1.190          H  
ATOM  14376 1HB  LYS A 852     -19.248  34.288  -7.764  1.00  1.670          H  
ATOM  14377 2HB  LYS A 852     -19.783  35.010  -9.262  1.00  1.670          H  
ATOM  14378 1HG  LYS A 852     -16.974  33.996  -8.723  1.00  1.670          H  
ATOM  14379 2HG  LYS A 852     -18.238  33.090  -9.557  1.00  1.670          H  
ATOM  14380 1HD  LYS A 852     -18.291  34.972 -11.288  1.00  1.670          H  
ATOM  14381 2HD  LYS A 852     -16.874  35.640 -10.483  1.00  1.670          H  
ATOM  14382 1HE  LYS A 852     -15.633  33.547 -10.849  1.00  1.670          H  
ATOM  14383 2HE  LYS A 852     -17.055  32.852 -11.659  1.00  1.670          H  
ATOM  14384 1HZ  LYS A 852     -15.471  33.695 -13.230  1.00  1.670          H  
ATOM  14385 2HZ  LYS A 852     -16.874  34.566 -13.329  1.00  1.670          H  
ATOM  14386 3HZ  LYS A 852     -15.548  35.208 -12.576  1.00  1.670          H  
ATOM  14387  N   ILE A 853     -20.442  37.731  -8.260  1.00  1.050          N  
ATOM  14388  CA  ILE A 853     -21.734  38.348  -7.915  1.00  1.120          C  
ATOM  14389  C   ILE A 853     -22.703  38.239  -9.084  1.00  1.150          C  
ATOM  14390  O   ILE A 853     -22.278  38.042 -10.221  1.00  1.190          O  
ATOM  14391  CB  ILE A 853     -21.632  39.853  -7.514  1.00  1.540          C  
ATOM  14392  CG1 ILE A 853     -21.176  40.798  -8.749  1.00  1.540          C  
ATOM  14393  CG2 ILE A 853     -20.744  40.018  -6.307  1.00  1.540          C  
ATOM  14394  CD1 ILE A 853     -19.716  40.798  -9.141  1.00  1.540          C  
ATOM  14395  H   ILE A 853     -20.031  37.889  -9.188  1.00  1.260          H  
ATOM  14396  HA  ILE A 853     -22.166  37.805  -7.073  1.00  1.340          H  
ATOM  14397  HB  ILE A 853     -22.632  40.196  -7.239  1.00  1.850          H  
ATOM  14398 1HG1 ILE A 853     -21.741  40.509  -9.629  1.00  1.850          H  
ATOM  14399 2HG1 ILE A 853     -21.427  41.826  -8.502  1.00  1.850          H  
ATOM  14400 1HG2 ILE A 853     -20.733  41.061  -6.019  1.00  1.850          H  
ATOM  14401 2HG2 ILE A 853     -21.132  39.414  -5.488  1.00  1.850          H  
ATOM  14402 3HG2 ILE A 853     -19.748  39.691  -6.542  1.00  1.850          H  
ATOM  14403 1HD1 ILE A 853     -19.573  41.480  -9.982  1.00  1.850          H  
ATOM  14404 2HD1 ILE A 853     -19.125  41.134  -8.320  1.00  1.850          H  
ATOM  14405 3HD1 ILE A 853     -19.394  39.822  -9.436  1.00  1.850          H  
ATOM  14406  N   ILE A 854     -23.990  38.440  -8.833  1.00  1.190          N  
ATOM  14407  CA  ILE A 854     -24.958  38.461  -9.927  1.00  1.240          C  
ATOM  14408  C   ILE A 854     -25.537  39.825 -10.163  1.00  1.330          C  
ATOM  14409  O   ILE A 854     -26.115  40.428  -9.258  1.00  1.370          O  
ATOM  14410  CB  ILE A 854     -26.109  37.537  -9.665  1.00  1.720          C  
ATOM  14411  CG1 ILE A 854     -25.594  36.250  -9.489  1.00  1.720          C  
ATOM  14412  CG2 ILE A 854     -27.036  37.542 -10.924  1.00  1.720          C  
ATOM  14413  CD1 ILE A 854     -26.486  35.405  -8.918  1.00  1.720          C  
ATOM  14414  H   ILE A 854     -24.295  38.536  -7.864  1.00  1.430          H  
ATOM  14415  HA  ILE A 854     -24.457  38.147 -10.835  1.00  1.490          H  
ATOM  14416  HB  ILE A 854     -26.652  37.833  -8.767  1.00  2.060          H  
ATOM  14417 1HG1 ILE A 854     -25.322  35.865 -10.453  1.00  2.060          H  
ATOM  14418 2HG1 ILE A 854     -24.727  36.264  -8.860  1.00  2.060          H  
ATOM  14419 1HG2 ILE A 854     -27.863  36.873 -10.818  1.00  2.060          H  
ATOM  14420 2HG2 ILE A 854     -27.422  38.534 -11.088  1.00  2.060          H  
ATOM  14421 3HG2 ILE A 854     -26.470  37.239 -11.785  1.00  2.060          H  
ATOM  14422 1HD1 ILE A 854     -25.994  34.502  -8.864  1.00  2.060          H  
ATOM  14423 2HD1 ILE A 854     -26.756  35.755  -7.919  1.00  2.060          H  
ATOM  14424 3HD1 ILE A 854     -27.358  35.297  -9.482  1.00  2.060          H  
ATOM  14425  N   CYS A 855     -25.391  40.299 -11.390  1.00  1.390          N  
ATOM  14426  CA  CYS A 855     -25.833  41.623 -11.752  1.00  1.520          C  
ATOM  14427  C   CYS A 855     -27.030  41.624 -12.677  1.00  1.490          C  
ATOM  14428  O   CYS A 855     -27.140  40.813 -13.601  1.00  1.470          O  
ATOM  14429  CB  CYS A 855     -24.717  42.335 -12.499  1.00  2.080          C  
ATOM  14430  SG  CYS A 855     -23.208  42.495 -11.586  1.00  2.080          S  
ATOM  14431  H   CYS A 855     -24.956  39.685 -12.087  1.00  1.670          H  
ATOM  14432  HA  CYS A 855     -26.087  42.171 -10.855  1.00  1.820          H  
ATOM  14433 1HB  CYS A 855     -24.499  41.792 -13.424  1.00  2.490          H  
ATOM  14434 2HB  CYS A 855     -25.059  43.335 -12.770  1.00  2.490          H  
ATOM  14435  HG  CYS A 855     -23.111  41.206 -11.286  1.00  2.490          H  
ATOM  14436  N   GLU A 856     -27.912  42.588 -12.480  1.00  1.550          N  
ATOM  14437  CA  GLU A 856     -28.999  42.793 -13.429  1.00  1.580          C  
ATOM  14438  C   GLU A 856     -28.351  43.209 -14.749  1.00  1.550          C  
ATOM  14439  O   GLU A 856     -27.434  44.045 -14.742  1.00  1.570          O  
ATOM  14440  CB  GLU A 856     -29.972  43.849 -12.894  1.00  2.200          C  
ATOM  14441  CG  GLU A 856     -31.255  43.997 -13.645  1.00  2.200          C  
ATOM  14442  CD  GLU A 856     -32.155  45.008 -13.003  1.00  2.200          C  
ATOM  14443  OE1 GLU A 856     -31.753  45.610 -12.024  1.00  2.200          O  
ATOM  14444  OE2 GLU A 856     -33.241  45.191 -13.489  1.00  2.200          O  
ATOM  14445  H   GLU A 856     -27.825  43.190 -11.659  1.00  1.860          H  
ATOM  14446  HA  GLU A 856     -29.525  41.861 -13.607  1.00  1.900          H  
ATOM  14447 1HB  GLU A 856     -30.204  43.636 -11.855  1.00  2.640          H  
ATOM  14448 2HB  GLU A 856     -29.506  44.812 -12.919  1.00  2.640          H  
ATOM  14449 1HG  GLU A 856     -31.048  44.296 -14.652  1.00  2.640          H  
ATOM  14450 2HG  GLU A 856     -31.761  43.038 -13.693  1.00  2.640          H  
ATOM  14451  N   SER A 857     -28.813  42.684 -15.895  1.00  1.540          N  
ATOM  14452  CA  SER A 857     -28.184  43.091 -17.161  1.00  1.540          C  
ATOM  14453  C   SER A 857     -28.340  44.596 -17.414  1.00  1.710          C  
ATOM  14454  O   SER A 857     -27.558  45.206 -18.141  1.00  1.730          O  
ATOM  14455  CB  SER A 857     -28.789  42.334 -18.323  1.00  2.160          C  
ATOM  14456  OG  SER A 857     -30.115  42.734 -18.552  1.00  2.160          O  
ATOM  14457  H   SER A 857     -29.561  41.976 -15.914  1.00  1.850          H  
ATOM  14458  HA  SER A 857     -27.120  42.854 -17.107  1.00  1.850          H  
ATOM  14459 1HB  SER A 857     -28.192  42.506 -19.216  1.00  2.590          H  
ATOM  14460 2HB  SER A 857     -28.762  41.264 -18.108  1.00  2.590          H  
ATOM  14461  HG  SER A 857     -30.410  42.251 -19.330  1.00  2.590          H  
ATOM  14462  N   ALA A 858     -29.339  45.186 -16.766  1.00  1.880          N  
ATOM  14463  CA  ALA A 858     -29.679  46.604 -16.801  1.00  2.130          C  
ATOM  14464  C   ALA A 858     -28.575  47.510 -16.263  1.00  2.120          C  
ATOM  14465  O   ALA A 858     -28.540  48.700 -16.588  1.00  2.320          O  
ATOM  14466  CB  ALA A 858     -30.928  46.864 -15.983  1.00  2.880          C  
ATOM  14467  H   ALA A 858     -29.910  44.561 -16.215  1.00  2.260          H  
ATOM  14468  HA  ALA A 858     -29.866  46.870 -17.841  1.00  2.560          H  
ATOM  14469 1HB  ALA A 858     -31.192  47.917 -16.050  1.00  3.460          H  
ATOM  14470 2HB  ALA A 858     -31.751  46.257 -16.358  1.00  3.460          H  
ATOM  14471 3HB  ALA A 858     -30.733  46.613 -14.946  1.00  3.460          H  
ATOM  14472  N   VAL A 859     -27.751  46.992 -15.347  1.00  1.960          N  
ATOM  14473  CA  VAL A 859     -26.722  47.811 -14.719  1.00  2.010          C  
ATOM  14474  C   VAL A 859     -25.304  47.298 -14.920  1.00  1.790          C  
ATOM  14475  O   VAL A 859     -24.339  48.012 -14.640  1.00  1.870          O  
ATOM  14476  CB  VAL A 859     -26.985  47.932 -13.208  1.00  2.790          C  
ATOM  14477  CG1 VAL A 859     -28.339  48.612 -12.975  1.00  2.790          C  
ATOM  14478  CG2 VAL A 859     -26.915  46.552 -12.559  1.00  2.790          C  
ATOM  14479  H   VAL A 859     -27.819  45.997 -15.128  1.00  2.350          H  
ATOM  14480  HA  VAL A 859     -26.780  48.808 -15.151  1.00  2.410          H  
ATOM  14481  HB  VAL A 859     -26.237  48.559 -12.761  1.00  3.350          H  
ATOM  14482 1HG1 VAL A 859     -28.507  48.722 -11.909  1.00  3.350          H  
ATOM  14483 2HG1 VAL A 859     -28.332  49.596 -13.439  1.00  3.350          H  
ATOM  14484 3HG1 VAL A 859     -29.136  48.014 -13.402  1.00  3.350          H  
ATOM  14485 1HG2 VAL A 859     -27.101  46.648 -11.499  1.00  3.350          H  
ATOM  14486 2HG2 VAL A 859     -27.656  45.927 -12.991  1.00  3.350          H  
ATOM  14487 3HG2 VAL A 859     -25.937  46.105 -12.709  1.00  3.350          H  
ATOM  14488  N   ASN A 860     -25.135  46.082 -15.436  1.00  1.580          N  
ATOM  14489  CA  ASN A 860     -23.780  45.562 -15.614  1.00  1.460          C  
ATOM  14490  C   ASN A 860     -23.118  46.128 -16.872  1.00  1.510          C  
ATOM  14491  O   ASN A 860     -22.830  45.392 -17.822  1.00  1.510          O  
ATOM  14492  CB  ASN A 860     -23.785  44.048 -15.698  1.00  2.090          C  
ATOM  14493  CG  ASN A 860     -22.395  43.509 -15.591  1.00  2.090          C  
ATOM  14494  OD1 ASN A 860     -21.548  44.234 -15.048  1.00  2.090          O  
ATOM  14495  ND2 ASN A 860     -22.120  42.321 -16.099  1.00  2.090          N  
ATOM  14496  H   ASN A 860     -25.942  45.489 -15.628  1.00  1.900          H  
ATOM  14497  HA  ASN A 860     -23.180  45.871 -14.755  1.00  1.750          H  
ATOM  14498 1HB  ASN A 860     -24.404  43.646 -14.927  1.00  2.510          H  
ATOM  14499 2HB  ASN A 860     -24.217  43.734 -16.649  1.00  2.510          H  
ATOM  14500 1HD2 ASN A 860     -21.157  41.971 -16.066  1.00  2.510          H  
ATOM  14501 2HD2 ASN A 860     -22.837  41.758 -16.570  1.00  2.510          H  
ATOM  14502  N   LYS A 861     -22.865  47.431 -16.861  1.00  1.960          N  
ATOM  14503  CA  LYS A 861     -22.319  48.127 -18.013  1.00  2.120          C  
ATOM  14504  C   LYS A 861     -21.522  49.365 -17.647  1.00  2.230          C  
ATOM  14505  O   LYS A 861     -21.607  49.872 -16.530  1.00  2.730          O  
ATOM  14506  CB  LYS A 861     -23.438  48.480 -18.989  1.00  2.900          C  
ATOM  14507  CG  LYS A 861     -24.504  49.419 -18.440  1.00  2.900          C  
ATOM  14508  CD  LYS A 861     -25.569  49.691 -19.494  1.00  2.900          C  
ATOM  14509  CE  LYS A 861     -26.606  50.678 -19.000  1.00  2.900          C  
ATOM  14510  NZ  LYS A 861     -27.668  50.919 -20.013  1.00  2.900          N  
ATOM  14511  H   LYS A 861     -23.112  47.935 -16.008  1.00  2.350          H  
ATOM  14512  HA  LYS A 861     -21.645  47.455 -18.520  1.00  2.540          H  
ATOM  14513 1HB  LYS A 861     -23.012  48.941 -19.879  1.00  3.480          H  
ATOM  14514 2HB  LYS A 861     -23.934  47.561 -19.308  1.00  3.480          H  
ATOM  14515 1HG  LYS A 861     -24.984  48.940 -17.582  1.00  3.480          H  
ATOM  14516 2HG  LYS A 861     -24.067  50.353 -18.102  1.00  3.480          H  
ATOM  14517 1HD  LYS A 861     -25.094  50.093 -20.390  1.00  3.480          H  
ATOM  14518 2HD  LYS A 861     -26.070  48.755 -19.753  1.00  3.480          H  
ATOM  14519 1HE  LYS A 861     -27.064  50.287 -18.092  1.00  3.480          H  
ATOM  14520 2HE  LYS A 861     -26.116  51.625 -18.771  1.00  3.480          H  
ATOM  14521 1HZ  LYS A 861     -28.339  51.579 -19.643  1.00  3.480          H  
ATOM  14522 2HZ  LYS A 861     -27.260  51.291 -20.856  1.00  3.480          H  
ATOM  14523 3HZ  LYS A 861     -28.135  50.048 -20.221  1.00  3.480          H  
ATOM  14524  N   LEU A 862     -20.689  49.806 -18.594  1.00  2.290          N  
ATOM  14525  CA  LEU A 862     -19.862  51.016 -18.507  1.00  2.450          C  
ATOM  14526  C   LEU A 862     -18.885  51.024 -17.316  1.00  2.190          C  
ATOM  14527  O   LEU A 862     -18.311  52.059 -16.984  1.00  2.060          O  
ATOM  14528  CB  LEU A 862     -20.791  52.230 -18.391  1.00  3.370          C  
ATOM  14529  CG  LEU A 862     -21.913  52.354 -19.472  1.00  3.370          C  
ATOM  14530  CD1 LEU A 862     -22.768  53.550 -19.131  1.00  3.370          C  
ATOM  14531  CD2 LEU A 862     -21.321  52.486 -20.868  1.00  3.370          C  
ATOM  14532  H   LEU A 862     -20.707  49.316 -19.479  1.00  2.750          H  
ATOM  14533  HA  LEU A 862     -19.268  51.092 -19.417  1.00  2.940          H  
ATOM  14534 1HB  LEU A 862     -21.273  52.212 -17.415  1.00  4.040          H  
ATOM  14535 2HB  LEU A 862     -20.181  53.132 -18.448  1.00  4.040          H  
ATOM  14536  HG  LEU A 862     -22.538  51.482 -19.444  1.00  4.040          H  
ATOM  14537 1HD1 LEU A 862     -23.573  53.641 -19.858  1.00  4.040          H  
ATOM  14538 2HD1 LEU A 862     -23.194  53.415 -18.134  1.00  4.040          H  
ATOM  14539 3HD1 LEU A 862     -22.158  54.452 -19.147  1.00  4.040          H  
ATOM  14540 1HD2 LEU A 862     -22.125  52.576 -21.597  1.00  4.040          H  
ATOM  14541 2HD2 LEU A 862     -20.696  53.377 -20.909  1.00  4.040          H  
ATOM  14542 3HD2 LEU A 862     -20.725  51.615 -21.111  1.00  4.040          H  
ATOM  14543  N   LYS A 863     -18.681  49.859 -16.697  1.00  2.220          N  
ATOM  14544  CA  LYS A 863     -17.798  49.692 -15.544  1.00  2.040          C  
ATOM  14545  C   LYS A 863     -16.400  49.269 -15.960  1.00  2.000          C  
ATOM  14546  O   LYS A 863     -15.543  48.985 -15.114  1.00  2.020          O  
ATOM  14547  CB  LYS A 863     -18.362  48.667 -14.561  1.00  2.930          C  
ATOM  14548  CG  LYS A 863     -18.320  47.234 -15.012  1.00  2.930          C  
ATOM  14549  CD  LYS A 863     -18.891  46.290 -13.944  1.00  2.930          C  
ATOM  14550  CE  LYS A 863     -18.604  44.833 -14.308  1.00  2.930          C  
ATOM  14551  NZ  LYS A 863     -17.142  44.508 -14.163  1.00  2.930          N  
ATOM  14552  H   LYS A 863     -19.191  49.062 -17.038  1.00  2.660          H  
ATOM  14553  HA  LYS A 863     -17.720  50.651 -15.031  1.00  2.450          H  
ATOM  14554 1HB  LYS A 863     -17.775  48.702 -13.668  1.00  3.510          H  
ATOM  14555 2HB  LYS A 863     -19.392  48.928 -14.303  1.00  3.510          H  
ATOM  14556 1HG  LYS A 863     -18.921  47.136 -15.906  1.00  3.510          H  
ATOM  14557 2HG  LYS A 863     -17.299  46.945 -15.247  1.00  3.510          H  
ATOM  14558 1HD  LYS A 863     -18.447  46.517 -12.972  1.00  3.510          H  
ATOM  14559 2HD  LYS A 863     -19.975  46.429 -13.873  1.00  3.510          H  
ATOM  14560 1HE  LYS A 863     -19.178  44.177 -13.664  1.00  3.510          H  
ATOM  14561 2HE  LYS A 863     -18.899  44.662 -15.345  1.00  3.510          H  
ATOM  14562 1HZ  LYS A 863     -16.952  43.546 -14.421  1.00  3.510          H  
ATOM  14563 2HZ  LYS A 863     -16.594  45.112 -14.758  1.00  3.510          H  
ATOM  14564 3HZ  LYS A 863     -16.870  44.646 -13.197  1.00  3.510          H  
ATOM  14565  N   ASP A 864     -16.220  49.124 -17.262  1.00  2.110          N  
ATOM  14566  CA  ASP A 864     -14.978  48.725 -17.890  1.00  2.100          C  
ATOM  14567  C   ASP A 864     -14.341  47.534 -17.174  1.00  1.930          C  
ATOM  14568  O   ASP A 864     -14.952  46.468 -17.063  1.00  1.910          O  
ATOM  14569  CB  ASP A 864     -14.049  49.932 -17.960  1.00  2.940          C  
ATOM  14570  CG  ASP A 864     -14.668  51.064 -18.805  1.00  2.940          C  
ATOM  14571  OD1 ASP A 864     -15.507  50.776 -19.638  1.00  2.940          O  
ATOM  14572  OD2 ASP A 864     -14.292  52.210 -18.621  1.00  2.940          O  
ATOM  14573  H   ASP A 864     -16.989  49.376 -17.867  1.00  2.530          H  
ATOM  14574  HA  ASP A 864     -15.205  48.411 -18.908  1.00  2.520          H  
ATOM  14575 1HB  ASP A 864     -13.850  50.307 -16.965  1.00  3.530          H  
ATOM  14576 2HB  ASP A 864     -13.101  49.652 -18.420  1.00  3.530          H  
ATOM  14577  N   ASN A 865     -13.106  47.712 -16.688  1.00  1.920          N  
ATOM  14578  CA  ASN A 865     -12.382  46.654 -15.995  1.00  1.830          C  
ATOM  14579  C   ASN A 865     -12.012  47.102 -14.587  1.00  1.810          C  
ATOM  14580  O   ASN A 865     -10.941  46.759 -14.071  1.00  1.920          O  
ATOM  14581  CB  ASN A 865     -11.146  46.227 -16.759  1.00  2.600          C  
ATOM  14582  CG  ASN A 865     -11.469  45.598 -18.079  1.00  2.600          C  
ATOM  14583  OD1 ASN A 865     -12.001  44.483 -18.193  1.00  2.600          O  
ATOM  14584  ND2 ASN A 865     -11.134  46.320 -19.102  1.00  2.600          N  
ATOM  14585  H   ASN A 865     -12.652  48.604 -16.805  1.00  2.300          H  
ATOM  14586  HA  ASN A 865     -13.040  45.791 -15.897  1.00  2.200          H  
ATOM  14587 1HB  ASN A 865     -10.510  47.096 -16.928  1.00  3.120          H  
ATOM  14588 2HB  ASN A 865     -10.576  45.513 -16.162  1.00  3.120          H  
ATOM  14589 1HD2 ASN A 865     -11.299  46.000 -20.036  1.00  3.120          H  
ATOM  14590 2HD2 ASN A 865     -10.694  47.208 -18.951  1.00  3.120          H  
ATOM  14591  N   TYR A 866     -12.892  47.877 -13.976  1.00  1.840          N  
ATOM  14592  CA  TYR A 866     -12.716  48.345 -12.616  1.00  1.850          C  
ATOM  14593  C   TYR A 866     -13.230  47.323 -11.624  1.00  1.740          C  
ATOM  14594  O   TYR A 866     -14.121  46.535 -11.943  1.00  1.690          O  
ATOM  14595  CB  TYR A 866     -13.466  49.645 -12.387  1.00  2.590          C  
ATOM  14596  CG  TYR A 866     -12.895  50.866 -13.019  1.00  2.590          C  
ATOM  14597  CD1 TYR A 866     -13.411  51.345 -14.206  1.00  2.590          C  
ATOM  14598  CD2 TYR A 866     -11.858  51.529 -12.397  1.00  2.590          C  
ATOM  14599  CE1 TYR A 866     -12.892  52.470 -14.776  1.00  2.590          C  
ATOM  14600  CE2 TYR A 866     -11.336  52.656 -12.963  1.00  2.590          C  
ATOM  14601  CZ  TYR A 866     -11.847  53.129 -14.150  1.00  2.590          C  
ATOM  14602  OH  TYR A 866     -11.331  54.273 -14.706  1.00  2.590          O  
ATOM  14603  H   TYR A 866     -13.756  48.148 -14.461  1.00  2.210          H  
ATOM  14604  HA  TYR A 866     -11.658  48.502 -12.429  1.00  2.220          H  
ATOM  14605 1HB  TYR A 866     -14.448  49.499 -12.795  1.00  3.100          H  
ATOM  14606 2HB  TYR A 866     -13.574  49.825 -11.318  1.00  3.100          H  
ATOM  14607  HD1 TYR A 866     -14.225  50.842 -14.687  1.00  3.100          H  
ATOM  14608  HD2 TYR A 866     -11.453  51.159 -11.451  1.00  3.100          H  
ATOM  14609  HE1 TYR A 866     -13.308  52.845 -15.716  1.00  3.100          H  
ATOM  14610  HE2 TYR A 866     -10.516  53.182 -12.468  1.00  3.100          H  
ATOM  14611  HH  TYR A 866     -11.785  54.450 -15.538  1.00  3.100          H  
ATOM  14612  N   ILE A 867     -12.664  47.352 -10.426  1.00  1.780          N  
ATOM  14613  CA  ILE A 867     -13.160  46.570  -9.306  1.00  1.750          C  
ATOM  14614  C   ILE A 867     -14.439  47.269  -8.901  1.00  1.870          C  
ATOM  14615  O   ILE A 867     -14.448  48.504  -8.857  1.00  1.970          O  
ATOM  14616  CB  ILE A 867     -12.159  46.488  -8.133  1.00  2.460          C  
ATOM  14617  CG1 ILE A 867     -10.916  45.727  -8.611  1.00  2.460          C  
ATOM  14618  CG2 ILE A 867     -12.824  45.779  -6.894  1.00  2.460          C  
ATOM  14619  CD1 ILE A 867      -9.740  45.732  -7.655  1.00  2.460          C  
ATOM  14620  H   ILE A 867     -11.909  48.002 -10.268  1.00  2.140          H  
ATOM  14621  HA  ILE A 867     -13.398  45.562  -9.640  1.00  2.100          H  
ATOM  14622  HB  ILE A 867     -11.846  47.493  -7.843  1.00  2.950          H  
ATOM  14623 1HG1 ILE A 867     -11.213  44.725  -8.791  1.00  2.950          H  
ATOM  14624 2HG1 ILE A 867     -10.580  46.156  -9.553  1.00  2.950          H  
ATOM  14625 1HG2 ILE A 867     -12.131  45.729  -6.080  1.00  2.950          H  
ATOM  14626 2HG2 ILE A 867     -13.690  46.338  -6.554  1.00  2.950          H  
ATOM  14627 3HG2 ILE A 867     -13.130  44.772  -7.167  1.00  2.950          H  
ATOM  14628 1HD1 ILE A 867      -8.941  45.157  -8.083  1.00  2.950          H  
ATOM  14629 2HD1 ILE A 867      -9.408  46.755  -7.483  1.00  2.950          H  
ATOM  14630 3HD1 ILE A 867     -10.011  45.287  -6.711  1.00  2.950          H  
ATOM  14631  N   GLY A 868     -15.494  46.506  -8.597  1.00  1.920          N  
ATOM  14632  CA  GLY A 868     -16.796  47.090  -8.248  1.00  2.130          C  
ATOM  14633  C   GLY A 868     -16.713  48.413  -7.458  1.00  1.960          C  
ATOM  14634  O   GLY A 868     -17.139  49.442  -7.984  1.00  2.080          O  
ATOM  14635  H   GLY A 868     -15.380  45.486  -8.681  1.00  2.300          H  
ATOM  14636 1HA  GLY A 868     -17.365  47.246  -9.159  1.00  2.560          H  
ATOM  14637 2HA  GLY A 868     -17.363  46.363  -7.664  1.00  2.560          H  
ATOM  14638  N   LEU A 869     -16.082  48.473  -6.275  1.00  1.950          N  
ATOM  14639  CA  LEU A 869     -16.026  49.776  -5.591  1.00  2.120          C  
ATOM  14640  C   LEU A 869     -15.463  50.943  -6.427  1.00  1.870          C  
ATOM  14641  O   LEU A 869     -15.868  52.095  -6.236  1.00  1.920          O  
ATOM  14642  CB  LEU A 869     -15.176  49.687  -4.317  1.00  2.900          C  
ATOM  14643  CG  LEU A 869     -15.032  51.003  -3.469  1.00  2.900          C  
ATOM  14644  CD1 LEU A 869     -16.424  51.487  -2.952  1.00  2.900          C  
ATOM  14645  CD2 LEU A 869     -14.070  50.742  -2.303  1.00  2.900          C  
ATOM  14646  H   LEU A 869     -15.718  47.647  -5.790  1.00  2.340          H  
ATOM  14647  HA  LEU A 869     -17.047  50.023  -5.311  1.00  2.540          H  
ATOM  14648 1HB  LEU A 869     -15.603  48.946  -3.688  1.00  3.480          H  
ATOM  14649 2HB  LEU A 869     -14.168  49.353  -4.594  1.00  3.480          H  
ATOM  14650  HG  LEU A 869     -14.612  51.782  -4.093  1.00  3.480          H  
ATOM  14651 1HD1 LEU A 869     -16.295  52.403  -2.373  1.00  3.480          H  
ATOM  14652 2HD1 LEU A 869     -17.091  51.696  -3.788  1.00  3.480          H  
ATOM  14653 3HD1 LEU A 869     -16.865  50.724  -2.320  1.00  3.480          H  
ATOM  14654 1HD2 LEU A 869     -13.934  51.648  -1.719  1.00  3.480          H  
ATOM  14655 2HD2 LEU A 869     -14.465  49.980  -1.663  1.00  3.480          H  
ATOM  14656 3HD2 LEU A 869     -13.096  50.418  -2.692  1.00  3.480          H  
ATOM  14657  N   GLY A 870     -14.459  50.683  -7.262  1.00  1.900          N  
ATOM  14658  CA  GLY A 870     -13.791  51.712  -8.052  1.00  2.190          C  
ATOM  14659  C   GLY A 870     -14.726  52.414  -9.028  1.00  2.190          C  
ATOM  14660  O   GLY A 870     -14.825  53.652  -9.039  1.00  2.460          O  
ATOM  14661  H   GLY A 870     -14.168  49.719  -7.410  1.00  2.280          H  
ATOM  14662 1HA  GLY A 870     -13.345  52.445  -7.382  1.00  2.630          H  
ATOM  14663 2HA  GLY A 870     -12.968  51.253  -8.604  1.00  2.630          H  
ATOM  14664  N   PHE A 871     -15.404  51.631  -9.883  1.00  2.190          N  
ATOM  14665  CA  PHE A 871     -16.273  52.305 -10.861  1.00  2.690          C  
ATOM  14666  C   PHE A 871     -17.441  52.957 -10.137  1.00  2.560          C  
ATOM  14667  O   PHE A 871     -17.986  53.951 -10.606  1.00  2.870          O  
ATOM  14668  CB  PHE A 871     -16.834  51.401 -11.955  1.00  3.570          C  
ATOM  14669  CG  PHE A 871     -18.082  50.670 -11.638  1.00  3.570          C  
ATOM  14670  CD1 PHE A 871     -19.284  51.259 -11.962  1.00  3.570          C  
ATOM  14671  CD2 PHE A 871     -18.092  49.427 -11.067  1.00  3.570          C  
ATOM  14672  CE1 PHE A 871     -20.471  50.636 -11.733  1.00  3.570          C  
ATOM  14673  CE2 PHE A 871     -19.293  48.792 -10.836  1.00  3.570          C  
ATOM  14674  CZ  PHE A 871     -20.482  49.403 -11.173  1.00  3.570          C  
ATOM  14675  H   PHE A 871     -15.300  50.612  -9.791  1.00  2.630          H  
ATOM  14676  HA  PHE A 871     -15.694  53.089 -11.354  1.00  3.230          H  
ATOM  14677 1HB  PHE A 871     -17.017  52.003 -12.848  1.00  4.280          H  
ATOM  14678 2HB  PHE A 871     -16.108  50.683 -12.219  1.00  4.280          H  
ATOM  14679  HD1 PHE A 871     -19.267  52.246 -12.417  1.00  4.280          H  
ATOM  14680  HD2 PHE A 871     -17.148  48.943 -10.806  1.00  4.280          H  
ATOM  14681  HE1 PHE A 871     -21.399  51.128 -12.009  1.00  4.280          H  
ATOM  14682  HE2 PHE A 871     -19.299  47.814 -10.393  1.00  4.280          H  
ATOM  14683  HZ  PHE A 871     -21.423  48.902 -10.996  1.00  4.280          H  
ATOM  14684  N   ILE A 872     -17.810  52.415  -8.972  1.00  2.330          N  
ATOM  14685  CA  ILE A 872     -18.876  52.983  -8.175  1.00  2.610          C  
ATOM  14686  C   ILE A 872     -18.505  54.351  -7.657  1.00  2.390          C  
ATOM  14687  O   ILE A 872     -19.266  55.298  -7.825  1.00  2.770          O  
ATOM  14688  CB  ILE A 872     -19.257  52.010  -7.071  1.00  3.540          C  
ATOM  14689  CG1 ILE A 872     -19.901  50.852  -7.766  1.00  3.540          C  
ATOM  14690  CG2 ILE A 872     -20.090  52.629  -5.955  1.00  3.540          C  
ATOM  14691  CD1 ILE A 872     -20.095  49.722  -6.959  1.00  3.540          C  
ATOM  14692  H   ILE A 872     -17.375  51.542  -8.645  1.00  2.800          H  
ATOM  14693  HA  ILE A 872     -19.751  53.097  -8.816  1.00  3.130          H  
ATOM  14694  HB  ILE A 872     -18.348  51.633  -6.634  1.00  4.250          H  
ATOM  14695 1HG1 ILE A 872     -20.861  51.161  -8.174  1.00  4.250          H  
ATOM  14696 2HG1 ILE A 872     -19.268  50.562  -8.581  1.00  4.250          H  
ATOM  14697 1HG2 ILE A 872     -20.305  51.889  -5.203  1.00  4.250          H  
ATOM  14698 2HG2 ILE A 872     -19.542  53.447  -5.490  1.00  4.250          H  
ATOM  14699 3HG2 ILE A 872     -21.007  53.003  -6.351  1.00  4.250          H  
ATOM  14700 1HD1 ILE A 872     -20.512  48.976  -7.544  1.00  4.250          H  
ATOM  14701 2HD1 ILE A 872     -19.163  49.375  -6.549  1.00  4.250          H  
ATOM  14702 3HD1 ILE A 872     -20.757  49.974  -6.184  1.00  4.250          H  
ATOM  14703  N   LYS A 873     -17.307  54.514  -7.092  1.00  2.090          N  
ATOM  14704  CA  LYS A 873     -16.932  55.850  -6.635  1.00  2.130          C  
ATOM  14705  C   LYS A 873     -17.038  56.851  -7.787  1.00  2.290          C  
ATOM  14706  O   LYS A 873     -17.558  57.960  -7.616  1.00  2.550          O  
ATOM  14707  CB  LYS A 873     -15.508  55.880  -6.084  1.00  2.970          C  
ATOM  14708  CG  LYS A 873     -15.302  55.217  -4.733  1.00  2.970          C  
ATOM  14709  CD  LYS A 873     -13.828  55.299  -4.344  1.00  2.970          C  
ATOM  14710  CE  LYS A 873     -13.548  54.681  -2.995  1.00  2.970          C  
ATOM  14711  NZ  LYS A 873     -12.096  54.681  -2.685  1.00  2.970          N  
ATOM  14712  H   LYS A 873     -16.698  53.702  -6.941  1.00  2.510          H  
ATOM  14713  HA  LYS A 873     -17.623  56.155  -5.850  1.00  2.560          H  
ATOM  14714 1HB  LYS A 873     -14.852  55.368  -6.795  1.00  3.560          H  
ATOM  14715 2HB  LYS A 873     -15.168  56.911  -6.015  1.00  3.560          H  
ATOM  14716 1HG  LYS A 873     -15.911  55.717  -3.980  1.00  3.560          H  
ATOM  14717 2HG  LYS A 873     -15.608  54.175  -4.787  1.00  3.560          H  
ATOM  14718 1HD  LYS A 873     -13.237  54.766  -5.091  1.00  3.560          H  
ATOM  14719 2HD  LYS A 873     -13.509  56.340  -4.329  1.00  3.560          H  
ATOM  14720 1HE  LYS A 873     -14.075  55.238  -2.223  1.00  3.560          H  
ATOM  14721 2HE  LYS A 873     -13.897  53.671  -2.995  1.00  3.560          H  
ATOM  14722 1HZ  LYS A 873     -11.906  54.227  -1.791  1.00  3.560          H  
ATOM  14723 2HZ  LYS A 873     -11.569  54.131  -3.374  1.00  3.560          H  
ATOM  14724 3HZ  LYS A 873     -11.731  55.613  -2.665  1.00  3.560          H  
ATOM  14725  N   GLN A 874     -16.625  56.427  -8.985  1.00  2.730          N  
ATOM  14726  CA  GLN A 874     -16.655  57.274 -10.175  1.00  3.750          C  
ATOM  14727  C   GLN A 874     -18.072  57.632 -10.628  1.00  4.380          C  
ATOM  14728  O   GLN A 874     -18.244  58.513 -11.475  1.00  5.180          O  
ATOM  14729  CB  GLN A 874     -15.934  56.606 -11.347  1.00  4.840          C  
ATOM  14730  CG  GLN A 874     -14.444  56.451 -11.171  1.00  4.840          C  
ATOM  14731  CD  GLN A 874     -13.810  55.767 -12.356  1.00  4.840          C  
ATOM  14732  OE1 GLN A 874     -14.511  55.116 -13.139  1.00  4.840          O  
ATOM  14733  NE2 GLN A 874     -12.500  55.924 -12.503  1.00  4.840          N  
ATOM  14734  H   GLN A 874     -16.210  55.488  -9.049  1.00  3.280          H  
ATOM  14735  HA  GLN A 874     -16.137  58.202  -9.938  1.00  4.500          H  
ATOM  14736 1HB  GLN A 874     -16.362  55.625 -11.521  1.00  5.810          H  
ATOM  14737 2HB  GLN A 874     -16.099  57.192 -12.249  1.00  5.810          H  
ATOM  14738 1HG  GLN A 874     -13.994  57.430 -11.053  1.00  5.810          H  
ATOM  14739 2HG  GLN A 874     -14.259  55.843 -10.288  1.00  5.810          H  
ATOM  14740 1HE2 GLN A 874     -12.024  55.487 -13.279  1.00  5.810          H  
ATOM  14741 2HE2 GLN A 874     -11.980  56.462 -11.839  1.00  5.810          H  
ATOM  14742  N   PHE A 875     -19.072  56.872 -10.169  1.00  4.420          N  
ATOM  14743  CA  PHE A 875     -20.465  57.077 -10.519  1.00  5.480          C  
ATOM  14744  C   PHE A 875     -21.230  57.631  -9.318  1.00  5.630          C  
ATOM  14745  O   PHE A 875     -22.466  57.638  -9.327  1.00  6.260          O  
ATOM  14746  CB  PHE A 875     -21.181  55.782 -10.974  1.00  7.250          C  
ATOM  14747  CG  PHE A 875     -20.740  55.078 -12.299  1.00  7.250          C  
ATOM  14748  CD1 PHE A 875     -19.608  55.423 -13.040  1.00  7.250          C  
ATOM  14749  CD2 PHE A 875     -21.544  54.060 -12.812  1.00  7.250          C  
ATOM  14750  CE1 PHE A 875     -19.301  54.758 -14.216  1.00  7.250          C  
ATOM  14751  CE2 PHE A 875     -21.242  53.406 -13.991  1.00  7.250          C  
ATOM  14752  CZ  PHE A 875     -20.118  53.755 -14.687  1.00  7.250          C  
ATOM  14753  H   PHE A 875     -18.889  56.184  -9.438  1.00  5.300          H  
ATOM  14754  HA  PHE A 875     -20.521  57.810 -11.323  1.00  6.580          H  
ATOM  14755 1HB  PHE A 875     -21.071  55.050 -10.167  1.00  8.700          H  
ATOM  14756 2HB  PHE A 875     -22.240  55.993 -11.059  1.00  8.700          H  
ATOM  14757  HD1 PHE A 875     -18.956  56.208 -12.705  1.00  8.700          H  
ATOM  14758  HD2 PHE A 875     -22.424  53.783 -12.275  1.00  8.700          H  
ATOM  14759  HE1 PHE A 875     -18.408  55.038 -14.775  1.00  8.700          H  
ATOM  14760  HE2 PHE A 875     -21.894  52.610 -14.367  1.00  8.700          H  
ATOM  14761  HZ  PHE A 875     -19.873  53.243 -15.611  1.00  8.700          H  
ATOM  14762  N   GLY A 876     -20.516  58.091  -8.278  1.00  5.360          N  
ATOM  14763  CA  GLY A 876     -21.194  58.612  -7.098  1.00  5.870          C  
ATOM  14764  C   GLY A 876     -22.027  59.794  -7.529  1.00  6.130          C  
ATOM  14765  O   GLY A 876     -21.620  60.551  -8.417  1.00  6.560          O  
ATOM  14766  H   GLY A 876     -19.493  58.063  -8.286  1.00  6.430          H  
ATOM  14767 1HA  GLY A 876     -21.827  57.847  -6.654  1.00  7.040          H  
ATOM  14768 2HA  GLY A 876     -20.462  58.914  -6.349  1.00  7.040          H  
ATOM  14769  N   GLY A 877     -23.189  59.971  -6.910  1.00  6.200          N  
ATOM  14770  CA  GLY A 877     -24.048  61.061  -7.344  1.00  6.760          C  
ATOM  14771  C   GLY A 877     -23.998  62.323  -6.501  1.00  6.590          C  
ATOM  14772  O   GLY A 877     -23.398  62.369  -5.426  1.00  6.690          O  
ATOM  14773  H   GLY A 877     -23.463  59.344  -6.135  1.00  7.440          H  
ATOM  14774 1HA  GLY A 877     -23.805  61.313  -8.376  1.00  8.110          H  
ATOM  14775 2HA  GLY A 877     -25.070  60.696  -7.361  1.00  8.110          H  
ATOM  14776  N   THR A 878     -24.693  63.336  -7.004  1.00  6.600          N  
ATOM  14777  CA  THR A 878     -24.875  64.621  -6.343  1.00  6.640          C  
ATOM  14778  C   THR A 878     -26.359  64.928  -6.313  1.00  6.470          C  
ATOM  14779  O   THR A 878     -27.028  64.850  -7.348  1.00  6.870          O  
ATOM  14780  CB  THR A 878     -24.115  65.759  -7.065  1.00  9.280          C  
ATOM  14781  OG1 THR A 878     -22.712  65.473  -7.062  1.00  9.280          O  
ATOM  14782  CG2 THR A 878     -24.360  67.106  -6.367  1.00  9.280          C  
ATOM  14783  H   THR A 878     -25.109  63.202  -7.913  1.00  7.920          H  
ATOM  14784  HA  THR A 878     -24.515  64.553  -5.317  1.00  7.970          H  
ATOM  14785  HB  THR A 878     -24.457  65.827  -8.097  1.00 11.140          H  
ATOM  14786  HG1 THR A 878     -22.545  64.701  -7.610  1.00 11.140          H  
ATOM  14787 1HG2 THR A 878     -23.811  67.885  -6.892  1.00 11.140          H  
ATOM  14788 2HG2 THR A 878     -25.422  67.354  -6.378  1.00 11.140          H  
ATOM  14789 3HG2 THR A 878     -24.013  67.050  -5.338  1.00 11.140          H  
ATOM  14790  N   ILE A 879     -26.871  65.298  -5.147  1.00  6.220          N  
ATOM  14791  CA  ILE A 879     -28.276  65.638  -5.031  1.00  6.380          C  
ATOM  14792  C   ILE A 879     -28.485  67.106  -4.727  1.00  6.390          C  
ATOM  14793  O   ILE A 879     -27.987  67.637  -3.736  1.00  6.540          O  
ATOM  14794  CB  ILE A 879     -28.987  64.765  -3.961  1.00  8.870          C  
ATOM  14795  CG1 ILE A 879     -28.900  63.266  -4.403  1.00  8.870          C  
ATOM  14796  CG2 ILE A 879     -30.484  65.236  -3.757  1.00  8.870          C  
ATOM  14797  CD1 ILE A 879     -29.331  62.241  -3.368  1.00  8.870          C  
ATOM  14798  H   ILE A 879     -26.268  65.349  -4.336  1.00  7.460          H  
ATOM  14799  HA  ILE A 879     -28.758  65.436  -5.984  1.00  7.660          H  
ATOM  14800  HB  ILE A 879     -28.458  64.855  -3.015  1.00 10.640          H  
ATOM  14801 1HG1 ILE A 879     -29.521  63.140  -5.276  1.00 10.640          H  
ATOM  14802 2HG1 ILE A 879     -27.871  63.041  -4.673  1.00 10.640          H  
ATOM  14803 1HG2 ILE A 879     -30.972  64.625  -3.001  1.00 10.640          H  
ATOM  14804 2HG2 ILE A 879     -30.510  66.275  -3.425  1.00 10.640          H  
ATOM  14805 3HG2 ILE A 879     -31.032  65.151  -4.695  1.00 10.640          H  
ATOM  14806 1HD1 ILE A 879     -29.230  61.240  -3.789  1.00 10.640          H  
ATOM  14807 2HD1 ILE A 879     -28.700  62.326  -2.484  1.00 10.640          H  
ATOM  14808 3HD1 ILE A 879     -30.365  62.393  -3.082  1.00 10.640          H  
ATOM  14809  N   ILE A 880     -29.259  67.736  -5.588  1.00  6.620          N  
ATOM  14810  CA  ILE A 880     -29.650  69.122  -5.459  1.00  7.050          C  
ATOM  14811  C   ILE A 880     -30.992  69.001  -4.784  1.00  7.630          C  
ATOM  14812  O   ILE A 880     -31.810  68.189  -5.220  1.00  8.080          O  
ATOM  14813  CB  ILE A 880     -29.780  69.827  -6.818  1.00  9.700          C  
ATOM  14814  CG1 ILE A 880     -28.417  69.781  -7.552  1.00  9.700          C  
ATOM  14815  CG2 ILE A 880     -30.222  71.297  -6.585  1.00  9.700          C  
ATOM  14816  CD1 ILE A 880     -28.475  70.185  -9.009  1.00  9.700          C  
ATOM  14817  H   ILE A 880     -29.603  67.204  -6.375  1.00  7.940          H  
ATOM  14818  HA  ILE A 880     -28.959  69.659  -4.811  1.00  8.460          H  
ATOM  14819  HB  ILE A 880     -30.520  69.313  -7.431  1.00 11.640          H  
ATOM  14820 1HG1 ILE A 880     -27.718  70.437  -7.037  1.00 11.640          H  
ATOM  14821 2HG1 ILE A 880     -28.029  68.763  -7.505  1.00 11.640          H  
ATOM  14822 1HG2 ILE A 880     -30.330  71.813  -7.532  1.00 11.640          H  
ATOM  14823 2HG2 ILE A 880     -31.168  71.335  -6.065  1.00 11.640          H  
ATOM  14824 3HG2 ILE A 880     -29.471  71.807  -5.983  1.00 11.640          H  
ATOM  14825 1HD1 ILE A 880     -27.476  70.110  -9.439  1.00 11.640          H  
ATOM  14826 2HD1 ILE A 880     -29.151  69.516  -9.544  1.00 11.640          H  
ATOM  14827 3HD1 ILE A 880     -28.826  71.204  -9.110  1.00 11.640          H  
ATOM  14828  N   GLU A 881     -31.229  69.745  -3.712  1.00  7.840          N  
ATOM  14829  CA  GLU A 881     -32.463  69.564  -2.951  1.00  8.510          C  
ATOM  14830  C   GLU A 881     -33.736  70.107  -3.605  1.00  9.160          C  
ATOM  14831  O   GLU A 881     -34.358  71.059  -3.135  1.00  9.760          O  
ATOM  14832  CB  GLU A 881     -32.299  70.169  -1.557  1.00 11.650          C  
ATOM  14833  CG  GLU A 881     -31.231  69.473  -0.707  1.00 11.650          C  
ATOM  14834  CD  GLU A 881     -31.072  70.067   0.675  1.00 11.650          C  
ATOM  14835  OE1 GLU A 881     -31.708  71.053   0.961  1.00 11.650          O  
ATOM  14836  OE2 GLU A 881     -30.311  69.528   1.442  1.00 11.650          O  
ATOM  14837  H   GLU A 881     -30.535  70.411  -3.402  1.00  9.410          H  
ATOM  14838  HA  GLU A 881     -32.597  68.498  -2.823  1.00 10.210          H  
ATOM  14839 1HB  GLU A 881     -32.034  71.223  -1.643  1.00 13.980          H  
ATOM  14840 2HB  GLU A 881     -33.247  70.108  -1.020  1.00 13.980          H  
ATOM  14841 1HG  GLU A 881     -31.502  68.421  -0.607  1.00 13.980          H  
ATOM  14842 2HG  GLU A 881     -30.277  69.520  -1.229  1.00 13.980          H  
ATOM  14843  N   LEU A 882     -34.129  69.441  -4.677  1.00  9.290          N  
ATOM  14844  CA  LEU A 882     -35.313  69.740  -5.453  1.00 10.110          C  
ATOM  14845  C   LEU A 882     -36.284  68.654  -5.065  1.00 10.830          C  
ATOM  14846  O   LEU A 882     -35.859  67.577  -4.666  1.00 10.920          O  
ATOM  14847  CB  LEU A 882     -34.986  69.667  -6.948  1.00 13.830          C  
ATOM  14848  CG  LEU A 882     -33.812  70.555  -7.402  1.00 13.830          C  
ATOM  14849  CD1 LEU A 882     -33.531  70.318  -8.868  1.00 13.830          C  
ATOM  14850  CD2 LEU A 882     -34.112  72.031  -7.134  1.00 13.830          C  
ATOM  14851  H   LEU A 882     -33.519  68.683  -4.975  1.00 11.150          H  
ATOM  14852  HA  LEU A 882     -35.725  70.707  -5.174  1.00 12.130          H  
ATOM  14853 1HB  LEU A 882     -34.735  68.636  -7.193  1.00 16.590          H  
ATOM  14854 2HB  LEU A 882     -35.869  69.953  -7.516  1.00 16.590          H  
ATOM  14855  HG  LEU A 882     -32.938  70.262  -6.856  1.00 16.590          H  
ATOM  14856 1HD1 LEU A 882     -32.677  70.924  -9.174  1.00 16.590          H  
ATOM  14857 2HD1 LEU A 882     -33.300  69.265  -9.029  1.00 16.590          H  
ATOM  14858 3HD1 LEU A 882     -34.402  70.594  -9.460  1.00 16.590          H  
ATOM  14859 1HD2 LEU A 882     -33.260  72.632  -7.452  1.00 16.590          H  
ATOM  14860 2HD2 LEU A 882     -34.997  72.335  -7.692  1.00 16.590          H  
ATOM  14861 3HD2 LEU A 882     -34.279  72.195  -6.072  1.00 16.590          H  
ATOM  14862  N   GLY A 883     -37.585  68.905  -5.063  1.00 11.550          N  
ATOM  14863  CA  GLY A 883     -38.470  67.788  -4.718  1.00 12.470          C  
ATOM  14864  C   GLY A 883     -38.272  67.414  -3.252  1.00 12.830          C  
ATOM  14865  O   GLY A 883     -38.355  66.241  -2.871  1.00 13.380          O  
ATOM  14866  H   GLY A 883     -37.950  69.803  -5.351  1.00 13.860          H  
ATOM  14867 1HA  GLY A 883     -39.509  68.071  -4.893  1.00 14.960          H  
ATOM  14868 2HA  GLY A 883     -38.250  66.930  -5.354  1.00 14.960          H  
ATOM  14869  N   PHE A 884     -37.909  68.414  -2.448  1.00 12.680          N  
ATOM  14870  CA  PHE A 884     -37.606  68.284  -1.029  1.00 13.000          C  
ATOM  14871  C   PHE A 884     -36.403  67.375  -0.760  1.00 12.890          C  
ATOM  14872  O   PHE A 884     -36.189  66.949   0.375  1.00 13.350          O  
ATOM  14873  CB  PHE A 884     -38.827  67.759  -0.266  1.00 18.070          C  
ATOM  14874  CG  PHE A 884     -40.060  68.587  -0.482  1.00 18.070          C  
ATOM  14875  CD1 PHE A 884     -41.072  68.133  -1.316  1.00 18.070          C  
ATOM  14876  CD2 PHE A 884     -40.213  69.818   0.138  1.00 18.070          C  
ATOM  14877  CE1 PHE A 884     -42.203  68.888  -1.528  1.00 18.070          C  
ATOM  14878  CE2 PHE A 884     -41.347  70.574  -0.071  1.00 18.070          C  
ATOM  14879  CZ  PHE A 884     -42.341  70.108  -0.906  1.00 18.070          C  
ATOM  14880  H   PHE A 884     -37.878  69.343  -2.843  1.00 15.220          H  
ATOM  14881  HA  PHE A 884     -37.363  69.277  -0.647  1.00 15.600          H  
ATOM  14882 1HB  PHE A 884     -39.040  66.734  -0.557  1.00 21.690          H  
ATOM  14883 2HB  PHE A 884     -38.607  67.750   0.800  1.00 21.690          H  
ATOM  14884  HD1 PHE A 884     -40.960  67.165  -1.810  1.00 21.690          H  
ATOM  14885  HD2 PHE A 884     -39.427  70.188   0.800  1.00 21.690          H  
ATOM  14886  HE1 PHE A 884     -42.988  68.518  -2.187  1.00 21.690          H  
ATOM  14887  HE2 PHE A 884     -41.459  71.541   0.421  1.00 21.690          H  
ATOM  14888  HZ  PHE A 884     -43.236  70.706  -1.072  1.00 21.690          H  
ATOM  14889  N   GLY A 885     -35.579  67.124  -1.782  1.00 12.410          N  
ATOM  14890  CA  GLY A 885     -34.380  66.323  -1.632  1.00 12.400          C  
ATOM  14891  C   GLY A 885     -34.594  64.830  -1.843  1.00 12.080          C  
ATOM  14892  O   GLY A 885     -33.685  64.042  -1.563  1.00 12.200          O  
ATOM  14893  H   GLY A 885     -35.798  67.464  -2.721  1.00 14.890          H  
ATOM  14894 1HA  GLY A 885     -33.651  66.657  -2.362  1.00 14.880          H  
ATOM  14895 2HA  GLY A 885     -33.947  66.499  -0.649  1.00 14.880          H  
ATOM  14896  N   LYS A 886     -35.770  64.417  -2.323  1.00 11.860          N  
ATOM  14897  CA  LYS A 886     -35.979  62.996  -2.536  1.00 11.710          C  
ATOM  14898  C   LYS A 886     -35.395  62.592  -3.885  1.00 11.010          C  
ATOM  14899  O   LYS A 886     -35.879  63.009  -4.937  1.00 10.870          O  
ATOM  14900  CB  LYS A 886     -37.467  62.650  -2.462  1.00 16.450          C  
ATOM  14901  CG  LYS A 886     -37.776  61.154  -2.574  1.00 16.450          C  
ATOM  14902  CD  LYS A 886     -39.270  60.879  -2.412  1.00 16.450          C  
ATOM  14903  CE  LYS A 886     -39.582  59.390  -2.534  1.00 16.450          C  
ATOM  14904  NZ  LYS A 886     -41.041  59.113  -2.378  1.00 16.450          N  
ATOM  14905  H   LYS A 886     -36.521  65.080  -2.547  1.00 14.230          H  
ATOM  14906  HA  LYS A 886     -35.455  62.442  -1.757  1.00 14.050          H  
ATOM  14907 1HB  LYS A 886     -37.870  63.008  -1.514  1.00 19.740          H  
ATOM  14908 2HB  LYS A 886     -38.000  63.176  -3.258  1.00 19.740          H  
ATOM  14909 1HG  LYS A 886     -37.451  60.789  -3.551  1.00 19.740          H  
ATOM  14910 2HG  LYS A 886     -37.225  60.616  -1.804  1.00 19.740          H  
ATOM  14911 1HD  LYS A 886     -39.599  61.230  -1.433  1.00 19.740          H  
ATOM  14912 2HD  LYS A 886     -39.823  61.423  -3.178  1.00 19.740          H  
ATOM  14913 1HE  LYS A 886     -39.259  59.037  -3.513  1.00 19.740          H  
ATOM  14914 2HE  LYS A 886     -39.036  58.846  -1.764  1.00 19.740          H  
ATOM  14915 1HZ  LYS A 886     -41.208  58.120  -2.464  1.00 19.740          H  
ATOM  14916 2HZ  LYS A 886     -41.350  59.427  -1.468  1.00 19.740          H  
ATOM  14917 3HZ  LYS A 886     -41.558  59.603  -3.095  1.00 19.740          H  
ATOM  14918  N   SER A 887     -34.359  61.760  -3.850  1.00 10.730          N  
ATOM  14919  CA  SER A 887     -33.654  61.352  -5.061  1.00 10.210          C  
ATOM  14920  C   SER A 887     -32.877  60.057  -4.849  1.00  9.500          C  
ATOM  14921  O   SER A 887     -32.335  59.819  -3.767  1.00  9.570          O  
ATOM  14922  CB  SER A 887     -32.732  62.460  -5.511  1.00 14.500          C  
ATOM  14923  OG  SER A 887     -32.026  62.086  -6.651  1.00 14.500          O  
ATOM  14924  H   SER A 887     -34.018  61.443  -2.952  1.00 12.880          H  
ATOM  14925  HA  SER A 887     -34.390  61.179  -5.844  1.00 12.250          H  
ATOM  14926 1HB  SER A 887     -33.316  63.357  -5.721  1.00 17.400          H  
ATOM  14927 2HB  SER A 887     -32.046  62.704  -4.714  1.00 17.400          H  
ATOM  14928  HG  SER A 887     -31.502  62.853  -6.883  1.00 17.400          H  
ATOM  14929  N   VAL A 888     -32.869  59.191  -5.864  1.00  9.030          N  
ATOM  14930  CA  VAL A 888     -32.165  57.915  -5.767  1.00  8.480          C  
ATOM  14931  C   VAL A 888     -31.035  57.768  -6.767  1.00  7.880          C  
ATOM  14932  O   VAL A 888     -31.231  57.851  -7.980  1.00  7.670          O  
ATOM  14933  CB  VAL A 888     -33.155  56.744  -5.957  1.00 12.090          C  
ATOM  14934  CG1 VAL A 888     -32.414  55.385  -5.902  1.00 12.090          C  
ATOM  14935  CG2 VAL A 888     -34.225  56.818  -4.868  1.00 12.090          C  
ATOM  14936  H   VAL A 888     -33.332  59.449  -6.725  1.00 10.840          H  
ATOM  14937  HA  VAL A 888     -31.736  57.839  -4.768  1.00 10.180          H  
ATOM  14938  HB  VAL A 888     -33.625  56.822  -6.938  1.00 14.510          H  
ATOM  14939 1HG1 VAL A 888     -33.135  54.579  -6.039  1.00 14.510          H  
ATOM  14940 2HG1 VAL A 888     -31.662  55.320  -6.689  1.00 14.510          H  
ATOM  14941 3HG1 VAL A 888     -31.930  55.273  -4.931  1.00 14.510          H  
ATOM  14942 1HG2 VAL A 888     -34.933  56.002  -5.000  1.00 14.510          H  
ATOM  14943 2HG2 VAL A 888     -33.752  56.736  -3.890  1.00 14.510          H  
ATOM  14944 3HG2 VAL A 888     -34.756  57.764  -4.931  1.00 14.510          H  
ATOM  14945  N   LYS A 889     -29.848  57.508  -6.234  1.00  7.860          N  
ATOM  14946  CA  LYS A 889     -28.653  57.318  -7.037  1.00  7.510          C  
ATOM  14947  C   LYS A 889     -28.288  55.834  -7.069  1.00  6.610          C  
ATOM  14948  O   LYS A 889     -27.705  55.284  -6.131  1.00  6.690          O  
ATOM  14949  CB  LYS A 889     -27.541  58.223  -6.508  1.00 10.650          C  
ATOM  14950  CG  LYS A 889     -27.929  59.728  -6.476  1.00 10.650          C  
ATOM  14951  CD  LYS A 889     -28.124  60.322  -7.885  1.00 10.650          C  
ATOM  14952  CE  LYS A 889     -28.509  61.785  -7.810  1.00 10.650          C  
ATOM  14953  NZ  LYS A 889     -28.694  62.391  -9.159  1.00 10.650          N  
ATOM  14954  H   LYS A 889     -29.796  57.456  -5.226  1.00  9.430          H  
ATOM  14955  HA  LYS A 889     -28.870  57.603  -8.064  1.00  9.010          H  
ATOM  14956 1HB  LYS A 889     -27.303  57.941  -5.486  1.00 12.780          H  
ATOM  14957 2HB  LYS A 889     -26.642  58.105  -7.114  1.00 12.780          H  
ATOM  14958 1HG  LYS A 889     -28.859  59.852  -5.923  1.00 12.780          H  
ATOM  14959 2HG  LYS A 889     -27.150  60.290  -5.960  1.00 12.780          H  
ATOM  14960 1HD  LYS A 889     -27.218  60.211  -8.478  1.00 12.780          H  
ATOM  14961 2HD  LYS A 889     -28.937  59.808  -8.396  1.00 12.780          H  
ATOM  14962 1HE  LYS A 889     -29.443  61.860  -7.268  1.00 12.780          H  
ATOM  14963 2HE  LYS A 889     -27.742  62.338  -7.272  1.00 12.780          H  
ATOM  14964 1HZ  LYS A 889     -28.968  63.362  -9.062  1.00 12.780          H  
ATOM  14965 2HZ  LYS A 889     -27.820  62.346  -9.657  1.00 12.780          H  
ATOM  14966 3HZ  LYS A 889     -29.412  61.890  -9.666  1.00 12.780          H  
ATOM  14967  N   VAL A 890     -28.623  55.205  -8.193  1.00  6.030          N  
ATOM  14968  CA  VAL A 890     -28.542  53.755  -8.404  1.00  5.330          C  
ATOM  14969  C   VAL A 890     -27.152  53.180  -8.210  1.00  4.760          C  
ATOM  14970  O   VAL A 890     -27.002  52.084  -7.677  1.00  4.890          O  
ATOM  14971  CB  VAL A 890     -29.062  53.413  -9.821  1.00  7.740          C  
ATOM  14972  CG1 VAL A 890     -28.800  51.926 -10.164  1.00  7.740          C  
ATOM  14973  CG2 VAL A 890     -30.561  53.712  -9.868  1.00  7.740          C  
ATOM  14974  H   VAL A 890     -29.032  55.774  -8.922  1.00  7.240          H  
ATOM  14975  HA  VAL A 890     -29.205  53.281  -7.680  1.00  6.400          H  
ATOM  14976  HB  VAL A 890     -28.540  54.023 -10.559  1.00  9.290          H  
ATOM  14977 1HG1 VAL A 890     -29.185  51.699 -11.156  1.00  9.290          H  
ATOM  14978 2HG1 VAL A 890     -27.734  51.684 -10.148  1.00  9.290          H  
ATOM  14979 3HG1 VAL A 890     -29.317  51.321  -9.429  1.00  9.290          H  
ATOM  14980 1HG2 VAL A 890     -30.946  53.488 -10.863  1.00  9.290          H  
ATOM  14981 2HG2 VAL A 890     -31.077  53.093  -9.131  1.00  9.290          H  
ATOM  14982 3HG2 VAL A 890     -30.744  54.762  -9.641  1.00  9.290          H  
ATOM  14983  N   PHE A 891     -26.143  53.881  -8.686  1.00  4.490          N  
ATOM  14984  CA  PHE A 891     -24.779  53.391  -8.587  1.00  4.400          C  
ATOM  14985  C   PHE A 891     -23.980  54.048  -7.482  1.00  3.830          C  
ATOM  14986  O   PHE A 891     -22.757  54.003  -7.511  1.00  4.010          O  
ATOM  14987  CB  PHE A 891     -24.044  53.608  -9.898  1.00  6.200          C  
ATOM  14988  CG  PHE A 891     -24.549  52.800 -11.029  1.00  6.200          C  
ATOM  14989  CD1 PHE A 891     -25.463  53.328 -11.922  1.00  6.200          C  
ATOM  14990  CD2 PHE A 891     -24.079  51.520 -11.230  1.00  6.200          C  
ATOM  14991  CE1 PHE A 891     -25.897  52.585 -12.992  1.00  6.200          C  
ATOM  14992  CE2 PHE A 891     -24.503  50.777 -12.302  1.00  6.200          C  
ATOM  14993  CZ  PHE A 891     -25.412  51.312 -13.184  1.00  6.200          C  
ATOM  14994  H   PHE A 891     -26.325  54.776  -9.113  1.00  5.390          H  
ATOM  14995  HA  PHE A 891     -24.819  52.321  -8.382  1.00  5.280          H  
ATOM  14996 1HB  PHE A 891     -24.116  54.660 -10.172  1.00  7.440          H  
ATOM  14997 2HB  PHE A 891     -22.985  53.379  -9.761  1.00  7.440          H  
ATOM  14998  HD1 PHE A 891     -25.835  54.339 -11.774  1.00  7.440          H  
ATOM  14999  HD2 PHE A 891     -23.351  51.102 -10.532  1.00  7.440          H  
ATOM  15000  HE1 PHE A 891     -26.619  53.008 -13.692  1.00  7.440          H  
ATOM  15001  HE2 PHE A 891     -24.121  49.764 -12.468  1.00  7.440          H  
ATOM  15002  HZ  PHE A 891     -25.744  50.720 -14.033  1.00  7.440          H  
ATOM  15003  N   ASP A 892     -24.636  54.704  -6.533  1.00  3.600          N  
ATOM  15004  CA  ASP A 892     -23.878  55.354  -5.480  1.00  3.430          C  
ATOM  15005  C   ASP A 892     -23.216  54.366  -4.515  1.00  3.150          C  
ATOM  15006  O   ASP A 892     -23.745  53.273  -4.234  1.00  3.130          O  
ATOM  15007  CB  ASP A 892     -24.743  56.326  -4.699  1.00  4.870          C  
ATOM  15008  CG  ASP A 892     -23.915  57.305  -3.911  1.00  4.870          C  
ATOM  15009  OD1 ASP A 892     -23.563  58.337  -4.480  1.00  4.870          O  
ATOM  15010  OD2 ASP A 892     -23.557  57.003  -2.776  1.00  4.870          O  
ATOM  15011  H   ASP A 892     -25.661  54.739  -6.514  1.00  4.320          H  
ATOM  15012  HA  ASP A 892     -23.085  55.930  -5.956  1.00  4.120          H  
ATOM  15013 1HB  ASP A 892     -25.344  56.868  -5.394  1.00  5.840          H  
ATOM  15014 2HB  ASP A 892     -25.414  55.779  -4.036  1.00  5.840          H  
ATOM  15015  N   THR A 893     -22.110  54.820  -3.931  1.00  3.120          N  
ATOM  15016  CA  THR A 893     -21.345  54.094  -2.941  1.00  3.160          C  
ATOM  15017  C   THR A 893     -22.204  53.608  -1.789  1.00  3.030          C  
ATOM  15018  O   THR A 893     -22.002  52.487  -1.321  1.00  2.970          O  
ATOM  15019  CB  THR A 893     -20.186  54.961  -2.403  1.00  4.410          C  
ATOM  15020  OG1 THR A 893     -19.322  55.339  -3.490  1.00  4.410          O  
ATOM  15021  CG2 THR A 893     -19.364  54.152  -1.392  1.00  4.410          C  
ATOM  15022  H   THR A 893     -21.744  55.724  -4.208  1.00  3.740          H  
ATOM  15023  HA  THR A 893     -20.917  53.217  -3.408  1.00  3.790          H  
ATOM  15024  HB  THR A 893     -20.586  55.860  -1.931  1.00  5.290          H  
ATOM  15025  HG1 THR A 893     -18.707  56.013  -3.184  1.00  5.290          H  
ATOM  15026 1HG2 THR A 893     -18.539  54.757  -1.024  1.00  5.290          H  
ATOM  15027 2HG2 THR A 893     -19.985  53.859  -0.549  1.00  5.290          H  
ATOM  15028 3HG2 THR A 893     -18.968  53.259  -1.874  1.00  5.290          H  
ATOM  15029  N   GLU A 894     -23.152  54.419  -1.308  1.00  3.140          N  
ATOM  15030  CA  GLU A 894     -23.926  53.978  -0.145  1.00  3.300          C  
ATOM  15031  C   GLU A 894     -24.722  52.682  -0.376  1.00  3.120          C  
ATOM  15032  O   GLU A 894     -24.876  51.878   0.556  1.00  3.140          O  
ATOM  15033  CB  GLU A 894     -24.885  55.073   0.333  1.00  4.560          C  
ATOM  15034  CG  GLU A 894     -24.195  56.278   0.977  1.00  4.560          C  
ATOM  15035  CD  GLU A 894     -25.161  57.334   1.481  1.00  4.560          C  
ATOM  15036  OE1 GLU A 894     -26.341  57.196   1.254  1.00  4.560          O  
ATOM  15037  OE2 GLU A 894     -24.713  58.269   2.105  1.00  4.560          O  
ATOM  15038  H   GLU A 894     -23.317  55.342  -1.750  1.00  3.770          H  
ATOM  15039  HA  GLU A 894     -23.220  53.788   0.665  1.00  3.960          H  
ATOM  15040 1HB  GLU A 894     -25.472  55.435  -0.512  1.00  5.470          H  
ATOM  15041 2HB  GLU A 894     -25.580  54.656   1.061  1.00  5.470          H  
ATOM  15042 1HG  GLU A 894     -23.585  55.929   1.809  1.00  5.470          H  
ATOM  15043 2HG  GLU A 894     -23.529  56.728   0.239  1.00  5.470          H  
ATOM  15044  N   GLU A 895     -25.244  52.470  -1.595  1.00  3.120          N  
ATOM  15045  CA  GLU A 895     -26.030  51.272  -1.858  1.00  3.230          C  
ATOM  15046  C   GLU A 895     -25.074  50.100  -1.889  1.00  2.970          C  
ATOM  15047  O   GLU A 895     -25.359  49.009  -1.375  1.00  2.980          O  
ATOM  15048  CB  GLU A 895     -26.766  51.382  -3.196  1.00  4.480          C  
ATOM  15049  CG  GLU A 895     -27.704  50.210  -3.523  1.00  4.480          C  
ATOM  15050  CD  GLU A 895     -28.867  50.107  -2.580  1.00  4.480          C  
ATOM  15051  OE1 GLU A 895     -29.222  51.100  -1.994  1.00  4.480          O  
ATOM  15052  OE2 GLU A 895     -29.394  49.034  -2.437  1.00  4.480          O  
ATOM  15053  H   GLU A 895     -25.056  53.117  -2.361  1.00  3.740          H  
ATOM  15054  HA  GLU A 895     -26.749  51.126  -1.052  1.00  3.880          H  
ATOM  15055 1HB  GLU A 895     -27.350  52.302  -3.213  1.00  5.370          H  
ATOM  15056 2HB  GLU A 895     -26.033  51.455  -4.004  1.00  5.370          H  
ATOM  15057 1HG  GLU A 895     -28.088  50.349  -4.537  1.00  5.370          H  
ATOM  15058 2HG  GLU A 895     -27.142  49.277  -3.509  1.00  5.370          H  
ATOM  15059  N   TYR A 896     -23.920  50.336  -2.501  1.00  2.890          N  
ATOM  15060  CA  TYR A 896     -22.916  49.307  -2.613  1.00  2.940          C  
ATOM  15061  C   TYR A 896     -22.435  48.875  -1.238  1.00  2.770          C  
ATOM  15062  O   TYR A 896     -22.344  47.681  -0.963  1.00  2.770          O  
ATOM  15063  CB  TYR A 896     -21.780  49.774  -3.480  1.00  4.100          C  
ATOM  15064  CG  TYR A 896     -20.759  48.720  -3.758  1.00  4.100          C  
ATOM  15065  CD1 TYR A 896     -21.119  47.650  -4.580  1.00  4.100          C  
ATOM  15066  CD2 TYR A 896     -19.470  48.833  -3.289  1.00  4.100          C  
ATOM  15067  CE1 TYR A 896     -20.200  46.718  -4.925  1.00  4.100          C  
ATOM  15068  CE2 TYR A 896     -18.553  47.887  -3.650  1.00  4.100          C  
ATOM  15069  CZ  TYR A 896     -18.918  46.845  -4.472  1.00  4.100          C  
ATOM  15070  OH  TYR A 896     -17.991  45.940  -4.862  1.00  4.100          O  
ATOM  15071  H   TYR A 896     -23.768  51.254  -2.936  1.00  3.470          H  
ATOM  15072  HA  TYR A 896     -23.372  48.440  -3.088  1.00  3.530          H  
ATOM  15073 1HB  TYR A 896     -22.183  50.134  -4.423  1.00  4.920          H  
ATOM  15074 2HB  TYR A 896     -21.279  50.614  -3.000  1.00  4.920          H  
ATOM  15075  HD1 TYR A 896     -22.140  47.568  -4.963  1.00  4.920          H  
ATOM  15076  HD2 TYR A 896     -19.179  49.670  -2.656  1.00  4.920          H  
ATOM  15077  HE1 TYR A 896     -20.480  45.890  -5.576  1.00  4.920          H  
ATOM  15078  HE2 TYR A 896     -17.537  47.964  -3.305  1.00  4.920          H  
ATOM  15079  HH  TYR A 896     -17.134  46.175  -4.469  1.00  4.920          H  
ATOM  15080  N   GLU A 897     -22.132  49.827  -0.357  1.00  2.800          N  
ATOM  15081  CA  GLU A 897     -21.679  49.437   0.964  1.00  2.930          C  
ATOM  15082  C   GLU A 897     -22.742  48.613   1.695  1.00  2.810          C  
ATOM  15083  O   GLU A 897     -22.391  47.638   2.356  1.00  2.820          O  
ATOM  15084  CB  GLU A 897     -21.237  50.647   1.790  1.00  4.050          C  
ATOM  15085  CG  GLU A 897     -19.900  51.260   1.320  1.00  4.050          C  
ATOM  15086  CD  GLU A 897     -19.468  52.478   2.108  1.00  4.050          C  
ATOM  15087  OE1 GLU A 897     -20.248  52.969   2.889  1.00  4.050          O  
ATOM  15088  OE2 GLU A 897     -18.350  52.906   1.932  1.00  4.050          O  
ATOM  15089  H   GLU A 897     -22.199  50.813  -0.620  1.00  3.360          H  
ATOM  15090  HA  GLU A 897     -20.800  48.809   0.838  1.00  3.520          H  
ATOM  15091 1HB  GLU A 897     -22.004  51.424   1.719  1.00  4.860          H  
ATOM  15092 2HB  GLU A 897     -21.144  50.365   2.838  1.00  4.860          H  
ATOM  15093 1HG  GLU A 897     -19.126  50.500   1.403  1.00  4.860          H  
ATOM  15094 2HG  GLU A 897     -19.992  51.522   0.267  1.00  4.860          H  
ATOM  15095  N   ASP A 898     -24.044  48.933   1.554  1.00  2.850          N  
ATOM  15096  CA  ASP A 898     -25.061  48.101   2.215  1.00  3.030          C  
ATOM  15097  C   ASP A 898     -24.956  46.640   1.720  1.00  2.820          C  
ATOM  15098  O   ASP A 898     -24.998  45.689   2.516  1.00  2.860          O  
ATOM  15099  CB  ASP A 898     -26.470  48.645   1.944  1.00  4.170          C  
ATOM  15100  CG  ASP A 898     -27.568  47.934   2.767  1.00  4.170          C  
ATOM  15101  OD1 ASP A 898     -27.618  48.133   3.956  1.00  4.170          O  
ATOM  15102  OD2 ASP A 898     -28.334  47.159   2.205  1.00  4.170          O  
ATOM  15103  H   ASP A 898     -24.317  49.787   1.051  1.00  3.420          H  
ATOM  15104  HA  ASP A 898     -24.883  48.117   3.287  1.00  3.640          H  
ATOM  15105 1HB  ASP A 898     -26.492  49.715   2.163  1.00  5.000          H  
ATOM  15106 2HB  ASP A 898     -26.700  48.537   0.876  1.00  5.000          H  
ATOM  15107  N   PHE A 899     -24.792  46.476   0.399  1.00  2.760          N  
ATOM  15108  CA  PHE A 899     -24.632  45.166  -0.239  1.00  2.900          C  
ATOM  15109  C   PHE A 899     -23.444  44.410   0.382  1.00  2.670          C  
ATOM  15110  O   PHE A 899     -23.564  43.247   0.802  1.00  2.730          O  
ATOM  15111  CB  PHE A 899     -24.451  45.371  -1.753  1.00  4.000          C  
ATOM  15112  CG  PHE A 899     -24.179  44.183  -2.574  1.00  4.000          C  
ATOM  15113  CD1 PHE A 899     -25.208  43.365  -3.001  1.00  4.000          C  
ATOM  15114  CD2 PHE A 899     -22.874  43.889  -2.961  1.00  4.000          C  
ATOM  15115  CE1 PHE A 899     -24.948  42.291  -3.785  1.00  4.000          C  
ATOM  15116  CE2 PHE A 899     -22.618  42.800  -3.745  1.00  4.000          C  
ATOM  15117  CZ  PHE A 899     -23.658  41.998  -4.160  1.00  4.000          C  
ATOM  15118  H   PHE A 899     -24.824  47.317  -0.193  1.00  3.310          H  
ATOM  15119  HA  PHE A 899     -25.539  44.587  -0.068  1.00  3.480          H  
ATOM  15120 1HB  PHE A 899     -25.347  45.855  -2.147  1.00  4.800          H  
ATOM  15121 2HB  PHE A 899     -23.653  46.051  -1.927  1.00  4.800          H  
ATOM  15122  HD1 PHE A 899     -26.241  43.589  -2.718  1.00  4.800          H  
ATOM  15123  HD2 PHE A 899     -22.055  44.538  -2.636  1.00  4.800          H  
ATOM  15124  HE1 PHE A 899     -25.775  41.675  -4.118  1.00  4.800          H  
ATOM  15125  HE2 PHE A 899     -21.604  42.572  -4.046  1.00  4.800          H  
ATOM  15126  HZ  PHE A 899     -23.460  41.136  -4.796  1.00  4.800          H  
ATOM  15127  N   VAL A 900     -22.308  45.101   0.466  1.00  2.600          N  
ATOM  15128  CA  VAL A 900     -21.078  44.546   1.011  1.00  2.700          C  
ATOM  15129  C   VAL A 900     -21.237  44.122   2.465  1.00  2.550          C  
ATOM  15130  O   VAL A 900     -20.762  43.050   2.868  1.00  2.560          O  
ATOM  15131  CB  VAL A 900     -19.967  45.606   0.953  1.00  3.740          C  
ATOM  15132  CG1 VAL A 900     -18.762  45.124   1.697  1.00  3.740          C  
ATOM  15133  CG2 VAL A 900     -19.620  45.902  -0.477  1.00  3.740          C  
ATOM  15134  H   VAL A 900     -22.312  46.056   0.096  1.00  3.120          H  
ATOM  15135  HA  VAL A 900     -20.796  43.681   0.416  1.00  3.240          H  
ATOM  15136  HB  VAL A 900     -20.314  46.509   1.437  1.00  4.490          H  
ATOM  15137 1HG1 VAL A 900     -18.029  45.859   1.667  1.00  4.490          H  
ATOM  15138 2HG1 VAL A 900     -19.001  44.940   2.736  1.00  4.490          H  
ATOM  15139 3HG1 VAL A 900     -18.387  44.215   1.232  1.00  4.490          H  
ATOM  15140 1HG2 VAL A 900     -18.840  46.650  -0.523  1.00  4.490          H  
ATOM  15141 2HG2 VAL A 900     -19.284  45.021  -0.905  1.00  4.490          H  
ATOM  15142 3HG2 VAL A 900     -20.477  46.251  -1.018  1.00  4.490          H  
ATOM  15143  N   LYS A 901     -21.864  44.977   3.260  1.00  2.610          N  
ATOM  15144  CA  LYS A 901     -22.079  44.702   4.661  1.00  2.820          C  
ATOM  15145  C   LYS A 901     -22.848  43.414   4.865  1.00  2.730          C  
ATOM  15146  O   LYS A 901     -22.535  42.652   5.771  1.00  2.850          O  
ATOM  15147  CB  LYS A 901     -22.775  45.888   5.291  1.00  3.860          C  
ATOM  15148  CG  LYS A 901     -21.829  47.042   5.487  1.00  3.860          C  
ATOM  15149  CD  LYS A 901     -22.517  48.362   5.711  1.00  3.860          C  
ATOM  15150  CE  LYS A 901     -23.401  48.376   6.932  1.00  3.860          C  
ATOM  15151  NZ  LYS A 901     -23.842  49.752   7.237  1.00  3.860          N  
ATOM  15152  H   LYS A 901     -22.184  45.868   2.869  1.00  3.130          H  
ATOM  15153  HA  LYS A 901     -21.107  44.587   5.138  1.00  3.380          H  
ATOM  15154 1HB  LYS A 901     -23.596  46.213   4.654  1.00  4.640          H  
ATOM  15155 2HB  LYS A 901     -23.185  45.598   6.257  1.00  4.640          H  
ATOM  15156 1HG  LYS A 901     -21.198  46.833   6.353  1.00  4.640          H  
ATOM  15157 2HG  LYS A 901     -21.182  47.129   4.615  1.00  4.640          H  
ATOM  15158 1HD  LYS A 901     -21.753  49.129   5.833  1.00  4.640          H  
ATOM  15159 2HD  LYS A 901     -23.111  48.614   4.838  1.00  4.640          H  
ATOM  15160 1HE  LYS A 901     -24.279  47.762   6.746  1.00  4.640          H  
ATOM  15161 2HE  LYS A 901     -22.861  47.978   7.783  1.00  4.640          H  
ATOM  15162 1HZ  LYS A 901     -24.430  49.765   8.049  1.00  4.640          H  
ATOM  15163 2HZ  LYS A 901     -22.974  50.290   7.424  1.00  4.640          H  
ATOM  15164 3HZ  LYS A 901     -24.336  50.141   6.457  1.00  4.640          H  
ATOM  15165  N   LYS A 902     -23.837  43.136   4.024  1.00  2.740          N  
ATOM  15166  CA  LYS A 902     -24.569  41.885   4.171  1.00  3.030          C  
ATOM  15167  C   LYS A 902     -23.637  40.683   3.939  1.00  2.920          C  
ATOM  15168  O   LYS A 902     -23.650  39.724   4.724  1.00  3.170          O  
ATOM  15169  CB  LYS A 902     -25.787  41.894   3.252  1.00  4.130          C  
ATOM  15170  CG  LYS A 902     -26.852  42.865   3.759  1.00  4.130          C  
ATOM  15171  CD  LYS A 902     -28.102  42.910   2.902  1.00  4.130          C  
ATOM  15172  CE  LYS A 902     -29.191  43.753   3.582  1.00  4.130          C  
ATOM  15173  NZ  LYS A 902     -28.838  45.206   3.634  1.00  4.130          N  
ATOM  15174  H   LYS A 902     -24.100  43.828   3.313  1.00  3.290          H  
ATOM  15175  HA  LYS A 902     -24.929  41.821   5.196  1.00  3.640          H  
ATOM  15176 1HB  LYS A 902     -25.486  42.203   2.247  1.00  4.950          H  
ATOM  15177 2HB  LYS A 902     -26.214  40.893   3.182  1.00  4.950          H  
ATOM  15178 1HG  LYS A 902     -27.128  42.580   4.772  1.00  4.950          H  
ATOM  15179 2HG  LYS A 902     -26.415  43.863   3.793  1.00  4.950          H  
ATOM  15180 1HD  LYS A 902     -27.857  43.365   1.938  1.00  4.950          H  
ATOM  15181 2HD  LYS A 902     -28.475  41.914   2.724  1.00  4.950          H  
ATOM  15182 1HE  LYS A 902     -30.123  43.638   3.035  1.00  4.950          H  
ATOM  15183 2HE  LYS A 902     -29.331  43.390   4.600  1.00  4.950          H  
ATOM  15184 1HZ  LYS A 902     -29.559  45.741   4.078  1.00  4.950          H  
ATOM  15185 2HZ  LYS A 902     -27.978  45.364   4.137  1.00  4.950          H  
ATOM  15186 3HZ  LYS A 902     -28.718  45.577   2.680  1.00  4.950          H  
ATOM  15187  N   HIS A 903     -22.725  40.801   2.953  1.00  2.800          N  
ATOM  15188  CA  HIS A 903     -21.777  39.718   2.642  1.00  3.120          C  
ATOM  15189  C   HIS A 903     -20.850  39.404   3.809  1.00  2.960          C  
ATOM  15190  O   HIS A 903     -20.417  38.262   3.983  1.00  2.960          O  
ATOM  15191  CB  HIS A 903     -20.968  40.023   1.380  1.00  4.240          C  
ATOM  15192  CG  HIS A 903     -21.775  39.840   0.178  1.00  4.240          C  
ATOM  15193  ND1 HIS A 903     -22.214  38.597  -0.222  1.00  4.240          N  
ATOM  15194  CD2 HIS A 903     -22.255  40.711  -0.720  1.00  4.240          C  
ATOM  15195  CE1 HIS A 903     -22.926  38.722  -1.307  1.00  4.240          C  
ATOM  15196  NE2 HIS A 903     -22.962  39.989  -1.629  1.00  4.240          N  
ATOM  15197  H   HIS A 903     -22.794  41.621   2.334  1.00  3.360          H  
ATOM  15198  HA  HIS A 903     -22.343  38.813   2.436  1.00  3.740          H  
ATOM  15199 1HB  HIS A 903     -20.610  41.047   1.402  1.00  5.090          H  
ATOM  15200 2HB  HIS A 903     -20.095  39.366   1.324  1.00  5.090          H  
ATOM  15201  HD2 HIS A 903     -22.114  41.789  -0.723  1.00  5.090          H  
ATOM  15202  HE1 HIS A 903     -23.406  37.908  -1.844  1.00  5.090          H  
ATOM  15203  HE2 HIS A 903     -23.445  40.376  -2.425  1.00  5.090          H  
ATOM  15204  N   TYR A 904     -20.592  40.378   4.670  1.00  3.030          N  
ATOM  15205  CA  TYR A 904     -19.772  40.146   5.860  1.00  3.170          C  
ATOM  15206  C   TYR A 904     -20.154  38.864   6.603  1.00  3.120          C  
ATOM  15207  O   TYR A 904     -19.285  38.142   7.096  1.00  3.170          O  
ATOM  15208  CB  TYR A 904     -19.916  41.317   6.838  1.00  4.380          C  
ATOM  15209  CG  TYR A 904     -19.205  41.157   8.172  1.00  4.380          C  
ATOM  15210  CD1 TYR A 904     -17.843  41.385   8.317  1.00  4.380          C  
ATOM  15211  CD2 TYR A 904     -19.957  40.793   9.273  1.00  4.380          C  
ATOM  15212  CE1 TYR A 904     -17.253  41.251   9.549  1.00  4.380          C  
ATOM  15213  CE2 TYR A 904     -19.365  40.660  10.498  1.00  4.380          C  
ATOM  15214  CZ  TYR A 904     -18.020  40.890  10.641  1.00  4.380          C  
ATOM  15215  OH  TYR A 904     -17.436  40.770  11.878  1.00  4.380          O  
ATOM  15216  H   TYR A 904     -20.921  41.329   4.448  1.00  3.640          H  
ATOM  15217  HA  TYR A 904     -18.739  40.038   5.549  1.00  3.800          H  
ATOM  15218 1HB  TYR A 904     -19.596  42.243   6.373  1.00  5.260          H  
ATOM  15219 2HB  TYR A 904     -20.963  41.429   7.065  1.00  5.260          H  
ATOM  15220  HD1 TYR A 904     -17.239  41.669   7.479  1.00  5.260          H  
ATOM  15221  HD2 TYR A 904     -21.027  40.618   9.165  1.00  5.260          H  
ATOM  15222  HE1 TYR A 904     -16.186  41.435   9.666  1.00  5.260          H  
ATOM  15223  HE2 TYR A 904     -19.965  40.380  11.361  1.00  5.260          H  
ATOM  15224  HH  TYR A 904     -18.110  40.560  12.526  1.00  5.260          H  
ATOM  15225  N   ALA A 905     -21.458  38.603   6.754  1.00  3.320          N  
ATOM  15226  CA  ALA A 905     -21.918  37.457   7.523  1.00  3.560          C  
ATOM  15227  C   ALA A 905     -21.880  36.129   6.754  1.00  3.450          C  
ATOM  15228  O   ALA A 905     -22.155  35.080   7.340  1.00  3.530          O  
ATOM  15229  CB  ALA A 905     -23.336  37.716   7.987  1.00  4.890          C  
ATOM  15230  H   ALA A 905     -22.167  39.194   6.304  1.00  3.980          H  
ATOM  15231  HA  ALA A 905     -21.269  37.359   8.392  1.00  4.270          H  
ATOM  15232 1HB  ALA A 905     -23.677  36.883   8.599  1.00  5.870          H  
ATOM  15233 2HB  ALA A 905     -23.363  38.635   8.570  1.00  5.870          H  
ATOM  15234 3HB  ALA A 905     -23.980  37.817   7.111  1.00  5.870          H  
ATOM  15235  N   ASN A 906     -21.600  36.168   5.450  1.00  3.630          N  
ATOM  15236  CA  ASN A 906     -21.594  34.960   4.625  1.00  3.810          C  
ATOM  15237  C   ASN A 906     -20.202  34.595   4.120  1.00  3.900          C  
ATOM  15238  O   ASN A 906     -19.802  33.429   4.132  1.00  4.090          O  
ATOM  15239  CB  ASN A 906     -22.486  35.161   3.423  1.00  5.260          C  
ATOM  15240  CG  ASN A 906     -23.914  35.381   3.770  1.00  5.260          C  
ATOM  15241  OD1 ASN A 906     -24.494  34.796   4.700  1.00  5.260          O  
ATOM  15242  ND2 ASN A 906     -24.510  36.244   2.998  1.00  5.260          N  
ATOM  15243  H   ASN A 906     -21.341  37.057   5.031  1.00  4.360          H  
ATOM  15244  HA  ASN A 906     -21.958  34.123   5.222  1.00  4.570          H  
ATOM  15245 1HB  ASN A 906     -22.132  36.031   2.861  1.00  6.310          H  
ATOM  15246 2HB  ASN A 906     -22.407  34.298   2.758  1.00  6.310          H  
ATOM  15247 1HD2 ASN A 906     -25.474  36.470   3.116  1.00  6.310          H  
ATOM  15248 2HD2 ASN A 906     -23.994  36.691   2.259  1.00  6.310          H  
ATOM  15249  N   ASN A 907     -19.474  35.606   3.651  1.00  4.100          N  
ATOM  15250  CA  ASN A 907     -18.159  35.433   3.060  1.00  4.320          C  
ATOM  15251  C   ASN A 907     -17.352  36.727   3.178  1.00  4.380          C  
ATOM  15252  O   ASN A 907     -17.489  37.641   2.355  1.00  4.840          O  
ATOM  15253  CB  ASN A 907     -18.302  34.977   1.604  1.00  5.960          C  
ATOM  15254  CG  ASN A 907     -16.983  34.632   0.902  1.00  5.960          C  
ATOM  15255  OD1 ASN A 907     -15.922  35.175   1.246  1.00  5.960          O  
ATOM  15256  ND2 ASN A 907     -17.040  33.737  -0.067  1.00  5.960          N  
ATOM  15257  H   ASN A 907     -19.866  36.544   3.693  1.00  4.920          H  
ATOM  15258  HA  ASN A 907     -17.626  34.664   3.619  1.00  5.180          H  
ATOM  15259 1HB  ASN A 907     -18.948  34.096   1.568  1.00  7.150          H  
ATOM  15260 2HB  ASN A 907     -18.805  35.759   1.034  1.00  7.150          H  
ATOM  15261 1HD2 ASN A 907     -16.203  33.470  -0.570  1.00  7.150          H  
ATOM  15262 2HD2 ASN A 907     -17.912  33.308  -0.310  1.00  7.150          H  
ATOM  15263  N   ARG A 908     -16.507  36.790   4.210  1.00  4.170          N  
ATOM  15264  CA  ARG A 908     -15.717  37.981   4.499  1.00  4.550          C  
ATOM  15265  C   ARG A 908     -14.674  38.223   3.406  1.00  4.560          C  
ATOM  15266  O   ARG A 908     -14.299  39.367   3.142  1.00  4.800          O  
ATOM  15267  CB  ARG A 908     -15.085  37.869   5.866  1.00  6.220          C  
ATOM  15268  CG  ARG A 908     -16.123  37.923   6.974  1.00  6.220          C  
ATOM  15269  CD  ARG A 908     -15.557  37.778   8.300  1.00  6.220          C  
ATOM  15270  NE  ARG A 908     -16.602  37.662   9.301  1.00  6.220          N  
ATOM  15271  CZ  ARG A 908     -16.377  37.437  10.613  1.00  6.220          C  
ATOM  15272  NH1 ARG A 908     -15.138  37.339  11.052  1.00  6.220          N  
ATOM  15273  NH2 ARG A 908     -17.391  37.304  11.456  1.00  6.220          N  
ATOM  15274  H   ARG A 908     -16.453  35.991   4.828  1.00  5.000          H  
ATOM  15275  HA  ARG A 908     -16.392  38.835   4.524  1.00  5.460          H  
ATOM  15276 1HB  ARG A 908     -14.537  36.934   5.950  1.00  7.460          H  
ATOM  15277 2HB  ARG A 908     -14.381  38.687   6.019  1.00  7.460          H  
ATOM  15278 1HG  ARG A 908     -16.642  38.882   6.934  1.00  7.460          H  
ATOM  15279 2HG  ARG A 908     -16.851  37.126   6.832  1.00  7.460          H  
ATOM  15280 1HD  ARG A 908     -14.940  36.882   8.335  1.00  7.460          H  
ATOM  15281 2HD  ARG A 908     -14.957  38.656   8.532  1.00  7.460          H  
ATOM  15282  HE  ARG A 908     -17.571  37.725   8.978  1.00  7.460          H  
ATOM  15283 1HH1 ARG A 908     -14.364  37.432  10.421  1.00  7.460          H  
ATOM  15284 2HH1 ARG A 908     -14.939  37.161  12.051  1.00  7.460          H  
ATOM  15285 1HH2 ARG A 908     -18.340  37.357  11.119  1.00  7.460          H  
ATOM  15286 2HH2 ARG A 908     -17.213  37.131  12.439  1.00  7.460          H  
ATOM  15287  N   GLY A 909     -14.203  37.144   2.771  1.00  4.450          N  
ATOM  15288  CA  GLY A 909     -13.260  37.265   1.670  1.00  4.500          C  
ATOM  15289  C   GLY A 909     -13.912  38.116   0.585  1.00  5.060          C  
ATOM  15290  O   GLY A 909     -13.336  39.110   0.128  1.00  5.290          O  
ATOM  15291  H   GLY A 909     -14.496  36.222   3.070  1.00  5.340          H  
ATOM  15292 1HA  GLY A 909     -12.335  37.729   2.014  1.00  5.400          H  
ATOM  15293 2HA  GLY A 909     -13.020  36.276   1.278  1.00  5.400          H  
ATOM  15294  N   LYS A 910     -15.123  37.711   0.189  1.00  5.360          N  
ATOM  15295  CA  LYS A 910     -15.897  38.417  -0.824  1.00  5.960          C  
ATOM  15296  C   LYS A 910     -16.110  39.872  -0.438  1.00  6.180          C  
ATOM  15297  O   LYS A 910     -15.970  40.753  -1.286  1.00  6.690          O  
ATOM  15298  CB  LYS A 910     -17.246  37.747  -1.046  1.00  8.100          C  
ATOM  15299  CG  LYS A 910     -18.079  38.394  -2.138  1.00  8.100          C  
ATOM  15300  CD  LYS A 910     -19.430  37.739  -2.307  1.00  8.100          C  
ATOM  15301  CE  LYS A 910     -19.327  36.418  -3.060  1.00  8.100          C  
ATOM  15302  NZ  LYS A 910     -20.650  35.812  -3.266  1.00  8.100          N  
ATOM  15303  H   LYS A 910     -15.496  36.863   0.615  1.00  6.430          H  
ATOM  15304  HA  LYS A 910     -15.342  38.391  -1.763  1.00  7.150          H  
ATOM  15305 1HB  LYS A 910     -17.070  36.710  -1.307  1.00  9.720          H  
ATOM  15306 2HB  LYS A 910     -17.820  37.767  -0.125  1.00  9.720          H  
ATOM  15307 1HG  LYS A 910     -18.221  39.452  -1.937  1.00  9.720          H  
ATOM  15308 2HG  LYS A 910     -17.533  38.286  -3.054  1.00  9.720          H  
ATOM  15309 1HD  LYS A 910     -19.858  37.548  -1.324  1.00  9.720          H  
ATOM  15310 2HD  LYS A 910     -20.093  38.411  -2.852  1.00  9.720          H  
ATOM  15311 1HE  LYS A 910     -18.860  36.596  -4.031  1.00  9.720          H  
ATOM  15312 2HE  LYS A 910     -18.718  35.714  -2.503  1.00  9.720          H  
ATOM  15313 1HZ  LYS A 910     -20.555  34.940  -3.766  1.00  9.720          H  
ATOM  15314 2HZ  LYS A 910     -21.101  35.609  -2.363  1.00  9.720          H  
ATOM  15315 3HZ  LYS A 910     -21.251  36.424  -3.791  1.00  9.720          H  
ATOM  15316  N   ARG A 911     -16.452  40.121   0.833  1.00  5.870          N  
ATOM  15317  CA  ARG A 911     -16.670  41.475   1.335  1.00  6.150          C  
ATOM  15318  C   ARG A 911     -15.483  42.368   1.015  1.00  6.000          C  
ATOM  15319  O   ARG A 911     -15.618  43.482   0.485  1.00  6.370          O  
ATOM  15320  CB  ARG A 911     -16.781  41.461   2.848  1.00  8.500          C  
ATOM  15321  CG  ARG A 911     -17.040  42.768   3.505  1.00  8.500          C  
ATOM  15322  CD  ARG A 911     -16.889  42.645   4.924  1.00  8.500          C  
ATOM  15323  NE  ARG A 911     -17.247  43.854   5.636  1.00  8.500          N  
ATOM  15324  CZ  ARG A 911     -16.433  44.900   5.901  1.00  8.500          C  
ATOM  15325  NH1 ARG A 911     -15.164  44.956   5.523  1.00  8.500          N  
ATOM  15326  NH2 ARG A 911     -16.878  45.940   6.575  1.00  8.500          N  
ATOM  15327  H   ARG A 911     -16.595  39.320   1.458  1.00  7.040          H  
ATOM  15328  HA  ARG A 911     -17.571  41.881   0.891  1.00  7.380          H  
ATOM  15329 1HB  ARG A 911     -17.572  40.769   3.144  1.00 10.200          H  
ATOM  15330 2HB  ARG A 911     -15.871  41.108   3.277  1.00 10.200          H  
ATOM  15331 1HG  ARG A 911     -16.395  43.563   3.128  1.00 10.200          H  
ATOM  15332 2HG  ARG A 911     -18.075  43.004   3.343  1.00 10.200          H  
ATOM  15333 1HD  ARG A 911     -17.516  41.860   5.253  1.00 10.200          H  
ATOM  15334 2HD  ARG A 911     -15.854  42.396   5.158  1.00 10.200          H  
ATOM  15335  HE  ARG A 911     -18.198  43.920   5.976  1.00 10.200          H  
ATOM  15336 1HH1 ARG A 911     -14.686  44.205   4.998  1.00 10.200          H  
ATOM  15337 2HH1 ARG A 911     -14.651  45.810   5.793  1.00 10.200          H  
ATOM  15338 1HH2 ARG A 911     -17.841  46.016   6.941  1.00 10.200          H  
ATOM  15339 2HH2 ARG A 911     -16.213  46.702   6.745  1.00 10.200          H  
ATOM  15340  N   ASN A 912     -14.306  41.873   1.371  1.00  5.510          N  
ATOM  15341  CA  ASN A 912     -13.094  42.629   1.185  1.00  5.350          C  
ATOM  15342  C   ASN A 912     -12.712  42.788  -0.291  1.00  5.360          C  
ATOM  15343  O   ASN A 912     -12.081  43.784  -0.650  1.00  5.890          O  
ATOM  15344  CB  ASN A 912     -12.021  42.025   2.044  1.00  7.550          C  
ATOM  15345  CG  ASN A 912     -12.343  42.299   3.528  1.00  7.550          C  
ATOM  15346  OD1 ASN A 912     -13.129  43.218   3.874  1.00  7.550          O  
ATOM  15347  ND2 ASN A 912     -11.752  41.520   4.396  1.00  7.550          N  
ATOM  15348  H   ASN A 912     -14.273  40.957   1.839  1.00  6.610          H  
ATOM  15349  HA  ASN A 912     -13.272  43.636   1.557  1.00  6.420          H  
ATOM  15350 1HB  ASN A 912     -11.982  40.944   1.876  1.00  9.060          H  
ATOM  15351 2HB  ASN A 912     -11.050  42.446   1.791  1.00  9.060          H  
ATOM  15352 1HD2 ASN A 912     -11.918  41.643   5.374  1.00  9.060          H  
ATOM  15353 2HD2 ASN A 912     -11.138  40.794   4.082  1.00  9.060          H  
ATOM  15354  N   LYS A 913     -13.104  41.836  -1.153  1.00  4.840          N  
ATOM  15355  CA  LYS A 913     -12.854  41.980  -2.588  1.00  4.830          C  
ATOM  15356  C   LYS A 913     -13.758  43.092  -3.127  1.00  5.240          C  
ATOM  15357  O   LYS A 913     -13.322  43.941  -3.902  1.00  5.590          O  
ATOM  15358  CB  LYS A 913     -13.136  40.688  -3.361  1.00  6.770          C  
ATOM  15359  CG  LYS A 913     -12.169  39.538  -3.117  1.00  6.770          C  
ATOM  15360  CD  LYS A 913     -12.595  38.307  -3.934  1.00  6.770          C  
ATOM  15361  CE  LYS A 913     -11.798  37.041  -3.585  1.00  6.770          C  
ATOM  15362  NZ  LYS A 913     -10.386  37.080  -4.055  1.00  6.770          N  
ATOM  15363  H   LYS A 913     -13.548  40.988  -0.781  1.00  5.810          H  
ATOM  15364  HA  LYS A 913     -11.818  42.271  -2.742  1.00  5.800          H  
ATOM  15365 1HB  LYS A 913     -14.138  40.336  -3.114  1.00  8.120          H  
ATOM  15366 2HB  LYS A 913     -13.129  40.900  -4.430  1.00  8.120          H  
ATOM  15367 1HG  LYS A 913     -11.169  39.848  -3.413  1.00  8.120          H  
ATOM  15368 2HG  LYS A 913     -12.158  39.292  -2.061  1.00  8.120          H  
ATOM  15369 1HD  LYS A 913     -13.648  38.113  -3.751  1.00  8.120          H  
ATOM  15370 2HD  LYS A 913     -12.469  38.516  -4.997  1.00  8.120          H  
ATOM  15371 1HE  LYS A 913     -11.807  36.917  -2.504  1.00  8.120          H  
ATOM  15372 2HE  LYS A 913     -12.292  36.181  -4.043  1.00  8.120          H  
ATOM  15373 1HZ  LYS A 913      -9.921  36.220  -3.814  1.00  8.120          H  
ATOM  15374 2HZ  LYS A 913     -10.368  37.159  -5.085  1.00  8.120          H  
ATOM  15375 3HZ  LYS A 913      -9.895  37.849  -3.650  1.00  8.120          H  
ATOM  15376  N   LEU A 914     -15.012  43.138  -2.656  1.00  5.330          N  
ATOM  15377  CA  LEU A 914     -15.977  44.136  -3.127  1.00  5.800          C  
ATOM  15378  C   LEU A 914     -15.480  45.548  -2.875  1.00  5.890          C  
ATOM  15379  O   LEU A 914     -15.573  46.415  -3.761  1.00  5.960          O  
ATOM  15380  CB  LEU A 914     -17.337  43.917  -2.426  1.00  7.930          C  
ATOM  15381  CG  LEU A 914     -18.155  42.654  -2.846  1.00  7.930          C  
ATOM  15382  CD1 LEU A 914     -19.308  42.367  -1.890  1.00  7.930          C  
ATOM  15383  CD2 LEU A 914     -18.751  42.889  -4.206  1.00  7.930          C  
ATOM  15384  H   LEU A 914     -15.319  42.393  -2.023  1.00  6.400          H  
ATOM  15385  HA  LEU A 914     -16.101  44.033  -4.188  1.00  6.960          H  
ATOM  15386 1HB  LEU A 914     -17.171  43.863  -1.361  1.00  9.520          H  
ATOM  15387 2HB  LEU A 914     -17.942  44.775  -2.628  1.00  9.520          H  
ATOM  15388  HG  LEU A 914     -17.505  41.814  -2.851  1.00  9.520          H  
ATOM  15389 1HD1 LEU A 914     -19.835  41.478  -2.231  1.00  9.520          H  
ATOM  15390 2HD1 LEU A 914     -18.926  42.192  -0.894  1.00  9.520          H  
ATOM  15391 3HD1 LEU A 914     -19.996  43.193  -1.876  1.00  9.520          H  
ATOM  15392 1HD2 LEU A 914     -19.299  42.007  -4.499  1.00  9.520          H  
ATOM  15393 2HD2 LEU A 914     -19.422  43.743  -4.170  1.00  9.520          H  
ATOM  15394 3HD2 LEU A 914     -17.984  43.084  -4.920  1.00  9.520          H  
ATOM  15395  N   LEU A 915     -14.866  45.753  -1.713  1.00  6.000          N  
ATOM  15396  CA  LEU A 915     -14.317  47.052  -1.341  1.00  6.240          C  
ATOM  15397  C   LEU A 915     -12.835  47.218  -1.648  1.00  5.910          C  
ATOM  15398  O   LEU A 915     -12.184  48.117  -1.108  1.00  5.950          O  
ATOM  15399  CB  LEU A 915     -14.520  47.346   0.146  1.00  8.640          C  
ATOM  15400  CG  LEU A 915     -15.953  47.443   0.639  1.00  8.640          C  
ATOM  15401  CD1 LEU A 915     -15.922  47.647   2.164  1.00  8.640          C  
ATOM  15402  CD2 LEU A 915     -16.718  48.613  -0.046  1.00  8.640          C  
ATOM  15403  H   LEU A 915     -14.855  44.982  -1.034  1.00  7.200          H  
ATOM  15404  HA  LEU A 915     -14.837  47.793  -1.920  1.00  7.490          H  
ATOM  15405 1HB  LEU A 915     -14.034  46.545   0.710  1.00 10.370          H  
ATOM  15406 2HB  LEU A 915     -14.024  48.282   0.386  1.00 10.370          H  
ATOM  15407  HG  LEU A 915     -16.450  46.518   0.412  1.00 10.370          H  
ATOM  15408 1HD1 LEU A 915     -16.937  47.699   2.551  1.00 10.370          H  
ATOM  15409 2HD1 LEU A 915     -15.399  46.811   2.635  1.00 10.370          H  
ATOM  15410 3HD1 LEU A 915     -15.406  48.576   2.398  1.00 10.370          H  
ATOM  15411 1HD2 LEU A 915     -17.738  48.651   0.335  1.00 10.370          H  
ATOM  15412 2HD2 LEU A 915     -16.221  49.560   0.173  1.00 10.370          H  
ATOM  15413 3HD2 LEU A 915     -16.756  48.468  -1.115  1.00 10.370          H  
ATOM  15414  N   MET A 916     -12.254  46.326  -2.436  1.00  5.740          N  
ATOM  15415  CA  MET A 916     -10.851  46.474  -2.756  1.00  5.610          C  
ATOM  15416  C   MET A 916     -10.706  47.717  -3.624  1.00  5.650          C  
ATOM  15417  O   MET A 916     -11.536  47.975  -4.494  1.00  5.750          O  
ATOM  15418  CB  MET A 916     -10.336  45.211  -3.468  1.00  7.910          C  
ATOM  15419  CG  MET A 916      -8.833  45.168  -3.769  1.00  7.910          C  
ATOM  15420  SD  MET A 916      -8.290  43.624  -4.584  1.00  7.910          S  
ATOM  15421  CE  MET A 916      -8.352  42.390  -3.301  1.00  7.910          C  
ATOM  15422  H   MET A 916     -12.780  45.556  -2.853  1.00  6.890          H  
ATOM  15423  HA  MET A 916     -10.287  46.628  -1.837  1.00  6.730          H  
ATOM  15424 1HB  MET A 916     -10.572  44.359  -2.846  1.00  9.490          H  
ATOM  15425 2HB  MET A 916     -10.868  45.076  -4.389  1.00  9.490          H  
ATOM  15426 1HG  MET A 916      -8.568  45.993  -4.417  1.00  9.490          H  
ATOM  15427 2HG  MET A 916      -8.286  45.277  -2.837  1.00  9.490          H  
ATOM  15428 1HE  MET A 916      -8.031  41.430  -3.710  1.00  9.490          H  
ATOM  15429 2HE  MET A 916      -7.687  42.679  -2.487  1.00  9.490          H  
ATOM  15430 3HE  MET A 916      -9.366  42.298  -2.924  1.00  9.490          H  
ATOM  15431  N   GLU A 917      -9.655  48.494  -3.375  1.00  5.770          N  
ATOM  15432  CA  GLU A 917      -9.373  49.696  -4.154  1.00  5.860          C  
ATOM  15433  C   GLU A 917      -8.692  49.273  -5.443  1.00  5.550          C  
ATOM  15434  O   GLU A 917      -8.409  48.097  -5.626  1.00  5.770          O  
ATOM  15435  CB  GLU A 917      -8.470  50.651  -3.359  1.00  8.170          C  
ATOM  15436  CG  GLU A 917      -9.086  51.278  -2.076  1.00  8.170          C  
ATOM  15437  CD  GLU A 917     -10.158  52.321  -2.335  1.00  8.170          C  
ATOM  15438  OE1 GLU A 917     -10.340  52.720  -3.466  1.00  8.170          O  
ATOM  15439  OE2 GLU A 917     -10.791  52.777  -1.394  1.00  8.170          O  
ATOM  15440  H   GLU A 917      -9.031  48.240  -2.625  1.00  6.920          H  
ATOM  15441  HA  GLU A 917     -10.312  50.201  -4.400  1.00  7.030          H  
ATOM  15442 1HB  GLU A 917      -7.561  50.123  -3.068  1.00  9.800          H  
ATOM  15443 2HB  GLU A 917      -8.165  51.474  -4.003  1.00  9.800          H  
ATOM  15444 1HG  GLU A 917      -9.526  50.478  -1.477  1.00  9.800          H  
ATOM  15445 2HG  GLU A 917      -8.286  51.729  -1.487  1.00  9.800          H  
ATOM  15446  N   ASP A 918      -8.396  50.209  -6.331  1.00  5.310          N  
ATOM  15447  CA  ASP A 918      -7.757  49.841  -7.586  1.00  5.060          C  
ATOM  15448  C   ASP A 918      -6.429  49.132  -7.315  1.00  4.710          C  
ATOM  15449  O   ASP A 918      -5.665  49.550  -6.442  1.00  4.840          O  
ATOM  15450  CB  ASP A 918      -7.496  51.095  -8.422  1.00  7.180          C  
ATOM  15451  CG  ASP A 918      -8.777  51.801  -8.931  1.00  7.180          C  
ATOM  15452  OD1 ASP A 918      -9.863  51.264  -8.818  1.00  7.180          O  
ATOM  15453  OD2 ASP A 918      -8.638  52.885  -9.428  1.00  7.180          O  
ATOM  15454  H   ASP A 918      -8.642  51.176  -6.158  1.00  6.370          H  
ATOM  15455  HA  ASP A 918      -8.413  49.161  -8.132  1.00  6.070          H  
ATOM  15456 1HB  ASP A 918      -6.927  51.806  -7.824  1.00  8.620          H  
ATOM  15457 2HB  ASP A 918      -6.876  50.832  -9.278  1.00  8.620          H  
ATOM  15458  N   ILE A 919      -6.115  48.104  -8.109  1.00  4.550          N  
ATOM  15459  CA  ILE A 919      -4.861  47.379  -7.927  1.00  4.360          C  
ATOM  15460  C   ILE A 919      -3.968  47.399  -9.173  1.00  3.930          C  
ATOM  15461  O   ILE A 919      -4.476  47.485 -10.297  1.00  4.090          O  
ATOM  15462  CB  ILE A 919      -5.147  45.908  -7.540  1.00  6.180          C  
ATOM  15463  CG1 ILE A 919      -5.968  45.171  -8.662  1.00  6.180          C  
ATOM  15464  CG2 ILE A 919      -5.833  45.863  -6.196  1.00  6.180          C  
ATOM  15465  CD1 ILE A 919      -6.193  43.650  -8.427  1.00  6.180          C  
ATOM  15466  H   ILE A 919      -6.775  47.818  -8.814  1.00  5.460          H  
ATOM  15467  HA  ILE A 919      -4.350  47.849  -7.097  1.00  5.230          H  
ATOM  15468  HB  ILE A 919      -4.212  45.389  -7.481  1.00  7.420          H  
ATOM  15469 1HG1 ILE A 919      -6.913  45.661  -8.778  1.00  7.420          H  
ATOM  15470 2HG1 ILE A 919      -5.419  45.257  -9.599  1.00  7.420          H  
ATOM  15471 1HG2 ILE A 919      -5.986  44.845  -5.895  1.00  7.420          H  
ATOM  15472 2HG2 ILE A 919      -5.207  46.359  -5.456  1.00  7.420          H  
ATOM  15473 3HG2 ILE A 919      -6.787  46.371  -6.253  1.00  7.420          H  
ATOM  15474 1HD1 ILE A 919      -6.746  43.237  -9.271  1.00  7.420          H  
ATOM  15475 2HD1 ILE A 919      -5.228  43.146  -8.344  1.00  7.420          H  
ATOM  15476 3HD1 ILE A 919      -6.766  43.479  -7.519  1.00  7.420          H  
ATOM  15477  N   PRO A 920      -2.633  47.394  -9.004  1.00  3.870          N  
ATOM  15478  CA  PRO A 920      -1.643  47.321 -10.064  1.00  3.650          C  
ATOM  15479  C   PRO A 920      -1.580  45.911 -10.618  1.00  3.160          C  
ATOM  15480  O   PRO A 920      -1.798  44.948  -9.871  1.00  3.010          O  
ATOM  15481  CB  PRO A 920      -0.349  47.709  -9.342  1.00  5.470          C  
ATOM  15482  CG  PRO A 920      -0.564  47.259  -7.910  1.00  5.470          C  
ATOM  15483  CD  PRO A 920      -2.040  47.488  -7.643  1.00  5.470          C  
ATOM  15484  HA  PRO A 920      -1.892  48.044 -10.857  1.00  4.380          H  
ATOM  15485 1HB  PRO A 920       0.509  47.224  -9.826  1.00  6.570          H  
ATOM  15486 2HB  PRO A 920      -0.185  48.792  -9.429  1.00  6.570          H  
ATOM  15487 1HG  PRO A 920      -0.287  46.201  -7.797  1.00  6.570          H  
ATOM  15488 2HG  PRO A 920       0.086  47.831  -7.230  1.00  6.570          H  
ATOM  15489 1HD  PRO A 920      -2.394  46.686  -6.984  1.00  6.570          H  
ATOM  15490 2HD  PRO A 920      -2.194  48.493  -7.212  1.00  6.570          H  
ATOM  15491  N   GLU A 921      -1.146  45.781 -11.872  1.00  3.100          N  
ATOM  15492  CA  GLU A 921      -0.926  44.492 -12.537  1.00  2.980          C  
ATOM  15493  C   GLU A 921       0.117  43.607 -11.847  1.00  2.490          C  
ATOM  15494  O   GLU A 921       0.247  42.423 -12.154  1.00  2.520          O  
ATOM  15495  CB  GLU A 921      -0.511  44.729 -13.995  1.00  4.220          C  
ATOM  15496  CG  GLU A 921       0.860  45.422 -14.191  1.00  4.220          C  
ATOM  15497  CD  GLU A 921       0.801  46.936 -14.134  1.00  4.220          C  
ATOM  15498  OE1 GLU A 921      -0.145  47.464 -13.584  1.00  4.220          O  
ATOM  15499  OE2 GLU A 921       1.704  47.560 -14.628  1.00  4.220          O  
ATOM  15500  H   GLU A 921      -0.979  46.629 -12.424  1.00  3.720          H  
ATOM  15501  HA  GLU A 921      -1.875  43.957 -12.540  1.00  3.580          H  
ATOM  15502 1HB  GLU A 921      -0.476  43.772 -14.516  1.00  5.060          H  
ATOM  15503 2HB  GLU A 921      -1.267  45.339 -14.490  1.00  5.060          H  
ATOM  15504 1HG  GLU A 921       1.564  45.074 -13.440  1.00  5.060          H  
ATOM  15505 2HG  GLU A 921       1.250  45.124 -15.162  1.00  5.060          H  
ATOM  15506  N   LYS A 922       0.829  44.173 -10.884  1.00  2.190          N  
ATOM  15507  CA  LYS A 922       1.834  43.485 -10.096  1.00  1.970          C  
ATOM  15508  C   LYS A 922       1.213  42.332  -9.318  1.00  1.640          C  
ATOM  15509  O   LYS A 922       1.890  41.370  -8.960  1.00  1.570          O  
ATOM  15510  CB  LYS A 922       2.514  44.465  -9.144  1.00  2.850          C  
ATOM  15511  CG  LYS A 922       3.409  45.485  -9.843  1.00  2.850          C  
ATOM  15512  CD  LYS A 922       4.047  46.453  -8.849  1.00  2.850          C  
ATOM  15513  CE  LYS A 922       4.954  47.463  -9.556  1.00  2.850          C  
ATOM  15514  NZ  LYS A 922       5.567  48.433  -8.601  1.00  2.850          N  
ATOM  15515  H   LYS A 922       0.647  45.148 -10.709  1.00  2.630          H  
ATOM  15516  HA  LYS A 922       2.583  43.071 -10.772  1.00  2.360          H  
ATOM  15517 1HB  LYS A 922       1.755  45.004  -8.580  1.00  3.420          H  
ATOM  15518 2HB  LYS A 922       3.122  43.911  -8.428  1.00  3.420          H  
ATOM  15519 1HG  LYS A 922       4.196  44.957 -10.384  1.00  3.420          H  
ATOM  15520 2HG  LYS A 922       2.817  46.048 -10.566  1.00  3.420          H  
ATOM  15521 1HD  LYS A 922       3.263  46.994  -8.316  1.00  3.420          H  
ATOM  15522 2HD  LYS A 922       4.638  45.894  -8.122  1.00  3.420          H  
ATOM  15523 1HE  LYS A 922       5.749  46.926 -10.072  1.00  3.420          H  
ATOM  15524 2HE  LYS A 922       4.367  48.015 -10.291  1.00  3.420          H  
ATOM  15525 1HZ  LYS A 922       6.157  49.079  -9.108  1.00  3.420          H  
ATOM  15526 2HZ  LYS A 922       4.841  48.948  -8.124  1.00  3.420          H  
ATOM  15527 3HZ  LYS A 922       6.125  47.934  -7.922  1.00  3.420          H  
ATOM  15528  N   MET A 923      -0.084  42.439  -9.032  1.00  1.630          N  
ATOM  15529  CA  MET A 923      -0.792  41.422  -8.285  1.00  1.630          C  
ATOM  15530  C   MET A 923      -1.333  40.275  -9.134  1.00  1.350          C  
ATOM  15531  O   MET A 923      -1.881  39.319  -8.598  1.00  1.200          O  
ATOM  15532  CB  MET A 923      -1.938  42.046  -7.501  1.00  2.280          C  
ATOM  15533  CG  MET A 923      -1.532  42.977  -6.387  1.00  2.280          C  
ATOM  15534  SD  MET A 923      -2.952  43.744  -5.561  1.00  2.280          S  
ATOM  15535  CE  MET A 923      -3.835  42.383  -4.770  1.00  2.280          C  
ATOM  15536  H   MET A 923      -0.603  43.262  -9.364  1.00  1.960          H  
ATOM  15537  HA  MET A 923      -0.091  40.989  -7.572  1.00  1.960          H  
ATOM  15538 1HB  MET A 923      -2.586  42.599  -8.186  1.00  2.740          H  
ATOM  15539 2HB  MET A 923      -2.509  41.270  -7.065  1.00  2.740          H  
ATOM  15540 1HG  MET A 923      -0.948  42.441  -5.655  1.00  2.740          H  
ATOM  15541 2HG  MET A 923      -0.911  43.771  -6.802  1.00  2.740          H  
ATOM  15542 1HE  MET A 923      -4.706  42.779  -4.242  1.00  2.740          H  
ATOM  15543 2HE  MET A 923      -4.176  41.672  -5.518  1.00  2.740          H  
ATOM  15544 3HE  MET A 923      -3.179  41.880  -4.060  1.00  2.740          H  
ATOM  15545  N   ILE A 924      -1.158  40.283 -10.455  1.00  1.380          N  
ATOM  15546  CA  ILE A 924      -1.786  39.197 -11.215  1.00  1.260          C  
ATOM  15547  C   ILE A 924      -1.182  37.834 -10.928  1.00  1.160          C  
ATOM  15548  O   ILE A 924      -1.900  36.827 -10.945  1.00  1.100          O  
ATOM  15549  CB  ILE A 924      -1.766  39.468 -12.734  1.00  1.810          C  
ATOM  15550  CG1 ILE A 924      -0.312  39.543 -13.319  1.00  1.810          C  
ATOM  15551  CG2 ILE A 924      -2.532  40.710 -13.014  1.00  1.810          C  
ATOM  15552  CD1 ILE A 924       0.201  38.241 -13.965  1.00  1.810          C  
ATOM  15553  H   ILE A 924      -0.647  41.043 -10.920  1.00  1.660          H  
ATOM  15554  HA  ILE A 924      -2.838  39.151 -10.920  1.00  1.510          H  
ATOM  15555  HB  ILE A 924      -2.251  38.656 -13.226  1.00  2.170          H  
ATOM  15556 1HG1 ILE A 924      -0.281  40.333 -14.070  1.00  2.170          H  
ATOM  15557 2HG1 ILE A 924       0.373  39.817 -12.521  1.00  2.170          H  
ATOM  15558 1HG2 ILE A 924      -2.581  40.894 -14.086  1.00  2.170          H  
ATOM  15559 2HG2 ILE A 924      -3.517  40.583 -12.625  1.00  2.170          H  
ATOM  15560 3HG2 ILE A 924      -2.067  41.546 -12.528  1.00  2.170          H  
ATOM  15561 1HD1 ILE A 924       1.212  38.405 -14.337  1.00  2.170          H  
ATOM  15562 2HD1 ILE A 924       0.220  37.426 -13.262  1.00  2.170          H  
ATOM  15563 3HD1 ILE A 924      -0.441  37.976 -14.790  1.00  2.170          H  
ATOM  15564  N   GLU A 925       0.106  37.806 -10.582  1.00  1.220          N  
ATOM  15565  CA  GLU A 925       0.822  36.579 -10.273  1.00  1.190          C  
ATOM  15566  C   GLU A 925       0.255  35.886  -9.048  1.00  1.090          C  
ATOM  15567  O   GLU A 925       0.427  34.679  -8.893  1.00  1.040          O  
ATOM  15568  CB  GLU A 925       2.316  36.849 -10.101  1.00  1.680          C  
ATOM  15569  CG  GLU A 925       3.017  37.220 -11.405  1.00  1.680          C  
ATOM  15570  CD  GLU A 925       4.493  37.480 -11.251  1.00  1.680          C  
ATOM  15571  OE1 GLU A 925       4.976  37.453 -10.144  1.00  1.680          O  
ATOM  15572  OE2 GLU A 925       5.137  37.704 -12.247  1.00  1.680          O  
ATOM  15573  H   GLU A 925       0.625  38.676 -10.578  1.00  1.460          H  
ATOM  15574  HA  GLU A 925       0.718  35.905 -11.117  1.00  1.430          H  
ATOM  15575 1HB  GLU A 925       2.460  37.667  -9.392  1.00  2.010          H  
ATOM  15576 2HB  GLU A 925       2.804  35.963  -9.690  1.00  2.010          H  
ATOM  15577 1HG  GLU A 925       2.872  36.407 -12.117  1.00  2.010          H  
ATOM  15578 2HG  GLU A 925       2.541  38.109 -11.815  1.00  2.010          H  
ATOM  15579  N   ARG A 926      -0.439  36.635  -8.181  1.00  1.110          N  
ATOM  15580  CA  ARG A 926      -1.027  36.074  -6.978  1.00  1.090          C  
ATOM  15581  C   ARG A 926      -2.070  35.013  -7.320  1.00  0.980          C  
ATOM  15582  O   ARG A 926      -2.369  34.151  -6.494  1.00  0.990          O  
ATOM  15583  CB  ARG A 926      -1.661  37.161  -6.123  1.00  1.530          C  
ATOM  15584  CG  ARG A 926      -0.658  38.103  -5.459  1.00  1.530          C  
ATOM  15585  CD  ARG A 926      -1.318  39.149  -4.628  1.00  1.530          C  
ATOM  15586  NE  ARG A 926      -0.336  40.073  -4.042  1.00  1.530          N  
ATOM  15587  CZ  ARG A 926       0.354  39.865  -2.894  1.00  1.530          C  
ATOM  15588  NH1 ARG A 926       0.173  38.766  -2.186  1.00  1.530          N  
ATOM  15589  NH2 ARG A 926       1.223  40.775  -2.479  1.00  1.530          N  
ATOM  15590  H   ARG A 926      -0.614  37.621  -8.385  1.00  1.330          H  
ATOM  15591  HA  ARG A 926      -0.234  35.600  -6.399  1.00  1.310          H  
ATOM  15592 1HB  ARG A 926      -2.343  37.754  -6.727  1.00  1.840          H  
ATOM  15593 2HB  ARG A 926      -2.248  36.698  -5.335  1.00  1.840          H  
ATOM  15594 1HG  ARG A 926       0.019  37.526  -4.834  1.00  1.840          H  
ATOM  15595 2HG  ARG A 926      -0.085  38.610  -6.238  1.00  1.840          H  
ATOM  15596 1HD  ARG A 926      -1.990  39.728  -5.262  1.00  1.840          H  
ATOM  15597 2HD  ARG A 926      -1.894  38.691  -3.829  1.00  1.840          H  
ATOM  15598  HE  ARG A 926      -0.148  40.934  -4.537  1.00  1.840          H  
ATOM  15599 1HH1 ARG A 926      -0.486  38.067  -2.490  1.00  1.840          H  
ATOM  15600 2HH1 ARG A 926       0.693  38.625  -1.332  1.00  1.840          H  
ATOM  15601 1HH2 ARG A 926       1.371  41.619  -3.015  1.00  1.840          H  
ATOM  15602 2HH2 ARG A 926       1.743  40.627  -1.625  1.00  1.840          H  
ATOM  15603  N   GLN A 927      -2.684  35.123  -8.507  1.00  0.960          N  
ATOM  15604  CA  GLN A 927      -3.683  34.166  -8.942  1.00  0.910          C  
ATOM  15605  C   GLN A 927      -3.166  33.320 -10.105  1.00  0.860          C  
ATOM  15606  O   GLN A 927      -3.452  32.127 -10.203  1.00  0.940          O  
ATOM  15607  CB  GLN A 927      -4.936  34.904  -9.378  1.00  1.290          C  
ATOM  15608  CG  GLN A 927      -5.588  35.722  -8.313  1.00  1.290          C  
ATOM  15609  CD  GLN A 927      -6.102  34.898  -7.192  1.00  1.290          C  
ATOM  15610  OE1 GLN A 927      -6.884  33.963  -7.385  1.00  1.290          O  
ATOM  15611  NE2 GLN A 927      -5.652  35.208  -5.988  1.00  1.290          N  
ATOM  15612  H   GLN A 927      -2.427  35.868  -9.154  1.00  1.150          H  
ATOM  15613  HA  GLN A 927      -3.918  33.496  -8.117  1.00  1.090          H  
ATOM  15614 1HB  GLN A 927      -4.673  35.585 -10.173  1.00  1.550          H  
ATOM  15615 2HB  GLN A 927      -5.660  34.199  -9.769  1.00  1.550          H  
ATOM  15616 1HG  GLN A 927      -4.863  36.430  -7.918  1.00  1.550          H  
ATOM  15617 2HG  GLN A 927      -6.407  36.256  -8.769  1.00  1.550          H  
ATOM  15618 1HE2 GLN A 927      -5.948  34.676  -5.194  1.00  1.550          H  
ATOM  15619 2HE2 GLN A 927      -5.000  35.956  -5.869  1.00  1.550          H  
ATOM  15620  N   LEU A 928      -2.360  33.921 -10.985  1.00  0.900          N  
ATOM  15621  CA  LEU A 928      -1.896  33.210 -12.167  1.00  0.870          C  
ATOM  15622  C   LEU A 928      -0.912  32.076 -11.812  1.00  0.900          C  
ATOM  15623  O   LEU A 928      -0.933  30.999 -12.438  1.00  0.940          O  
ATOM  15624  CB  LEU A 928      -1.232  34.215 -13.133  1.00  1.230          C  
ATOM  15625  CG  LEU A 928      -0.764  33.723 -14.549  1.00  1.230          C  
ATOM  15626  CD1 LEU A 928      -1.958  33.195 -15.370  1.00  1.230          C  
ATOM  15627  CD2 LEU A 928      -0.114  34.885 -15.267  1.00  1.230          C  
ATOM  15628  H   LEU A 928      -2.122  34.908 -10.877  1.00  1.080          H  
ATOM  15629  HA  LEU A 928      -2.767  32.783 -12.648  1.00  1.040          H  
ATOM  15630 1HB  LEU A 928      -1.920  35.044 -13.281  1.00  1.480          H  
ATOM  15631 2HB  LEU A 928      -0.354  34.605 -12.641  1.00  1.480          H  
ATOM  15632  HG  LEU A 928      -0.040  32.910 -14.436  1.00  1.480          H  
ATOM  15633 1HD1 LEU A 928      -1.611  32.866 -16.349  1.00  1.480          H  
ATOM  15634 2HD1 LEU A 928      -2.408  32.373 -14.873  1.00  1.480          H  
ATOM  15635 3HD1 LEU A 928      -2.693  33.983 -15.496  1.00  1.480          H  
ATOM  15636 1HD2 LEU A 928       0.228  34.562 -16.251  1.00  1.480          H  
ATOM  15637 2HD2 LEU A 928      -0.838  35.684 -15.383  1.00  1.480          H  
ATOM  15638 3HD2 LEU A 928       0.737  35.239 -14.684  1.00  1.480          H  
ATOM  15639  N   ASN A 929      -0.005  32.343 -10.852  1.00  0.940          N  
ATOM  15640  CA  ASN A 929       1.046  31.413 -10.473  1.00  1.030          C  
ATOM  15641  C   ASN A 929       0.946  30.844  -9.050  1.00  1.100          C  
ATOM  15642  O   ASN A 929       0.100  31.227  -8.243  1.00  1.440          O  
ATOM  15643  CB  ASN A 929       2.387  32.115 -10.637  1.00  1.410          C  
ATOM  15644  CG  ASN A 929       2.760  32.407 -12.083  1.00  1.410          C  
ATOM  15645  OD1 ASN A 929       2.264  31.805 -13.047  1.00  1.410          O  
ATOM  15646  ND2 ASN A 929       3.672  33.333 -12.242  1.00  1.410          N  
ATOM  15647  H   ASN A 929      -0.028  33.226 -10.337  1.00  1.130          H  
ATOM  15648  HA  ASN A 929       1.012  30.575 -11.150  1.00  1.240          H  
ATOM  15649 1HB  ASN A 929       2.320  33.075 -10.118  1.00  1.690          H  
ATOM  15650 2HB  ASN A 929       3.177  31.570 -10.154  1.00  1.690          H  
ATOM  15651 1HD2 ASN A 929       3.982  33.582 -13.158  1.00  1.690          H  
ATOM  15652 2HD2 ASN A 929       4.072  33.783 -11.440  1.00  1.690          H  
ATOM  15653  N   ASP A 930       1.893  29.963  -8.738  1.00  1.110          N  
ATOM  15654  CA  ASP A 930       2.121  29.398  -7.407  1.00  1.120          C  
ATOM  15655  C   ASP A 930       3.450  30.021  -6.998  1.00  1.120          C  
ATOM  15656  O   ASP A 930       4.509  29.608  -7.474  1.00  1.100          O  
ATOM  15657  CB  ASP A 930       2.204  27.870  -7.416  1.00  1.560          C  
ATOM  15658  CG  ASP A 930       2.362  27.308  -6.003  1.00  1.560          C  
ATOM  15659  OD1 ASP A 930       2.490  28.109  -5.099  1.00  1.560          O  
ATOM  15660  OD2 ASP A 930       2.342  26.112  -5.823  1.00  1.560          O  
ATOM  15661  H   ASP A 930       2.523  29.685  -9.490  1.00  1.330          H  
ATOM  15662  HA  ASP A 930       1.343  29.724  -6.719  1.00  1.340          H  
ATOM  15663 1HB  ASP A 930       1.299  27.458  -7.866  1.00  1.880          H  
ATOM  15664 2HB  ASP A 930       3.045  27.549  -8.034  1.00  1.880          H  
ATOM  15665  N   THR A 931       3.404  31.062  -6.185  1.00  1.340          N  
ATOM  15666  CA  THR A 931       4.588  31.880  -5.993  1.00  1.410          C  
ATOM  15667  C   THR A 931       5.658  31.514  -4.945  1.00  1.420          C  
ATOM  15668  O   THR A 931       6.729  32.124  -4.989  1.00  1.540          O  
ATOM  15669  CB  THR A 931       4.113  33.325  -5.760  1.00  1.950          C  
ATOM  15670  OG1 THR A 931       3.306  33.376  -4.574  1.00  1.950          O  
ATOM  15671  CG2 THR A 931       3.250  33.781  -6.987  1.00  1.950          C  
ATOM  15672  H   THR A 931       2.531  31.336  -5.754  1.00  1.610          H  
ATOM  15673  HA  THR A 931       5.106  31.882  -6.951  1.00  1.690          H  
ATOM  15674  HB  THR A 931       4.974  33.981  -5.642  1.00  2.340          H  
ATOM  15675  HG1 THR A 931       3.175  34.295  -4.322  1.00  2.340          H  
ATOM  15676 1HG2 THR A 931       2.905  34.802  -6.835  1.00  2.340          H  
ATOM  15677 2HG2 THR A 931       3.855  33.737  -7.892  1.00  2.340          H  
ATOM  15678 3HG2 THR A 931       2.383  33.130  -7.109  1.00  2.340          H  
ATOM  15679  N   ARG A 932       5.436  30.577  -4.004  1.00  1.360          N  
ATOM  15680  CA  ARG A 932       6.540  30.335  -3.050  1.00  1.390          C  
ATOM  15681  C   ARG A 932       6.950  28.884  -2.757  1.00  1.340          C  
ATOM  15682  O   ARG A 932       7.842  28.449  -3.490  1.00  1.280          O  
ATOM  15683  CB  ARG A 932       6.218  30.985  -1.712  1.00  1.930          C  
ATOM  15684  CG  ARG A 932       6.266  32.508  -1.711  1.00  1.930          C  
ATOM  15685  CD  ARG A 932       6.218  33.082  -0.333  1.00  1.930          C  
ATOM  15686  NE  ARG A 932       4.931  32.860   0.330  1.00  1.930          N  
ATOM  15687  CZ  ARG A 932       3.842  33.668   0.239  1.00  1.930          C  
ATOM  15688  NH1 ARG A 932       3.869  34.766  -0.496  1.00  1.930          N  
ATOM  15689  NH2 ARG A 932       2.742  33.348   0.901  1.00  1.930          N  
ATOM  15690  H   ARG A 932       4.554  30.078  -3.956  1.00  1.630          H  
ATOM  15691  HA  ARG A 932       7.427  30.826  -3.447  1.00  1.670          H  
ATOM  15692 1HB  ARG A 932       5.219  30.694  -1.409  1.00  2.320          H  
ATOM  15693 2HB  ARG A 932       6.907  30.621  -0.952  1.00  2.320          H  
ATOM  15694 1HG  ARG A 932       7.187  32.837  -2.189  1.00  2.320          H  
ATOM  15695 2HG  ARG A 932       5.414  32.888  -2.273  1.00  2.320          H  
ATOM  15696 1HD  ARG A 932       6.988  32.605   0.270  1.00  2.320          H  
ATOM  15697 2HD  ARG A 932       6.415  34.151  -0.372  1.00  2.320          H  
ATOM  15698  HE  ARG A 932       4.847  32.037   0.916  1.00  2.320          H  
ATOM  15699 1HH1 ARG A 932       4.702  35.019  -1.003  1.00  2.320          H  
ATOM  15700 2HH1 ARG A 932       3.052  35.356  -0.551  1.00  2.320          H  
ATOM  15701 1HH2 ARG A 932       2.723  32.499   1.468  1.00  2.320          H  
ATOM  15702 2HH2 ARG A 932       1.925  33.935   0.847  1.00  2.320          H  
ATOM  15703  N   TYR A 933       5.932  28.083  -2.494  1.00  1.380          N  
ATOM  15704  CA  TYR A 933       6.225  27.106  -1.434  1.00  1.360          C  
ATOM  15705  C   TYR A 933       7.004  25.868  -1.900  1.00  1.270          C  
ATOM  15706  O   TYR A 933       7.886  25.373  -1.195  1.00  1.260          O  
ATOM  15707  CB  TYR A 933       4.931  26.704  -0.748  1.00  1.910          C  
ATOM  15708  CG  TYR A 933       4.379  27.820   0.087  1.00  1.910          C  
ATOM  15709  CD1 TYR A 933       3.359  28.615  -0.401  1.00  1.910          C  
ATOM  15710  CD2 TYR A 933       4.903  28.056   1.346  1.00  1.910          C  
ATOM  15711  CE1 TYR A 933       2.866  29.643   0.370  1.00  1.910          C  
ATOM  15712  CE2 TYR A 933       4.409  29.081   2.117  1.00  1.910          C  
ATOM  15713  CZ  TYR A 933       3.395  29.873   1.636  1.00  1.910          C  
ATOM  15714  OH  TYR A 933       2.898  30.898   2.415  1.00  1.910          O  
ATOM  15715  H   TYR A 933       5.471  27.698  -3.301  1.00  1.660          H  
ATOM  15716  HA  TYR A 933       6.848  27.608  -0.691  1.00  1.630          H  
ATOM  15717 1HB  TYR A 933       4.185  26.424  -1.496  1.00  2.290          H  
ATOM  15718 2HB  TYR A 933       5.103  25.840  -0.108  1.00  2.290          H  
ATOM  15719  HD1 TYR A 933       2.950  28.430  -1.397  1.00  2.290          H  
ATOM  15720  HD2 TYR A 933       5.708  27.428   1.728  1.00  2.290          H  
ATOM  15721  HE1 TYR A 933       2.064  30.271  -0.013  1.00  2.290          H  
ATOM  15722  HE2 TYR A 933       4.821  29.265   3.110  1.00  2.290          H  
ATOM  15723  HH  TYR A 933       3.333  30.887   3.278  1.00  2.290          H  
ATOM  15724  N   ILE A 934       6.641  25.365  -3.067  1.00  1.230          N  
ATOM  15725  CA  ILE A 934       7.238  24.185  -3.685  1.00  1.170          C  
ATOM  15726  C   ILE A 934       7.930  24.578  -4.987  1.00  1.120          C  
ATOM  15727  O   ILE A 934       9.004  24.068  -5.343  1.00  1.100          O  
ATOM  15728  CB  ILE A 934       6.173  23.140  -3.997  1.00  1.660          C  
ATOM  15729  CG1 ILE A 934       5.499  22.673  -2.729  1.00  1.660          C  
ATOM  15730  CG2 ILE A 934       6.826  21.952  -4.746  1.00  1.660          C  
ATOM  15731  CD1 ILE A 934       4.258  21.851  -2.972  1.00  1.660          C  
ATOM  15732  H   ILE A 934       5.902  25.839  -3.550  1.00  1.480          H  
ATOM  15733  HA  ILE A 934       7.980  23.762  -3.009  1.00  1.400          H  
ATOM  15734  HB  ILE A 934       5.414  23.604  -4.582  1.00  1.990          H  
ATOM  15735 1HG1 ILE A 934       6.194  22.086  -2.158  1.00  1.990          H  
ATOM  15736 2HG1 ILE A 934       5.208  23.539  -2.142  1.00  1.990          H  
ATOM  15737 1HG2 ILE A 934       6.082  21.227  -4.985  1.00  1.990          H  
ATOM  15738 2HG2 ILE A 934       7.284  22.279  -5.673  1.00  1.990          H  
ATOM  15739 3HG2 ILE A 934       7.589  21.499  -4.113  1.00  1.990          H  
ATOM  15740 1HD1 ILE A 934       3.828  21.580  -2.023  1.00  1.990          H  
ATOM  15741 2HD1 ILE A 934       3.530  22.439  -3.533  1.00  1.990          H  
ATOM  15742 3HD1 ILE A 934       4.479  20.955  -3.519  1.00  1.990          H  
ATOM  15743  N   SER A 935       7.218  25.404  -5.754  1.00  1.140          N  
ATOM  15744  CA  SER A 935       7.621  25.842  -7.064  1.00  1.140          C  
ATOM  15745  C   SER A 935       8.923  26.627  -7.091  1.00  1.170          C  
ATOM  15746  O   SER A 935       9.634  26.565  -8.095  1.00  1.170          O  
ATOM  15747  CB  SER A 935       6.516  26.696  -7.620  1.00  1.600          C  
ATOM  15748  OG  SER A 935       6.353  27.825  -6.814  1.00  1.600          O  
ATOM  15749  H   SER A 935       6.343  25.768  -5.417  1.00  1.370          H  
ATOM  15750  HA  SER A 935       7.741  24.962  -7.692  1.00  1.370          H  
ATOM  15751 1HB  SER A 935       6.769  26.984  -8.620  1.00  1.920          H  
ATOM  15752 2HB  SER A 935       5.586  26.142  -7.662  1.00  1.920          H  
ATOM  15753  HG  SER A 935       5.684  28.401  -7.244  1.00  1.920          H  
ATOM  15754  N   LYS A 936       9.294  27.326  -6.003  1.00  1.240          N  
ATOM  15755  CA  LYS A 936      10.560  28.053  -5.992  1.00  1.310          C  
ATOM  15756  C   LYS A 936      11.741  27.094  -6.129  1.00  1.270          C  
ATOM  15757  O   LYS A 936      12.699  27.366  -6.867  1.00  1.300          O  
ATOM  15758  CB  LYS A 936      10.692  28.892  -4.722  1.00  1.810          C  
ATOM  15759  CG  LYS A 936      11.949  29.749  -4.644  1.00  1.810          C  
ATOM  15760  CD  LYS A 936      11.929  30.639  -3.402  1.00  1.810          C  
ATOM  15761  CE  LYS A 936      13.182  31.501  -3.316  1.00  1.810          C  
ATOM  15762  NZ  LYS A 936      13.167  32.385  -2.117  1.00  1.810          N  
ATOM  15763  H   LYS A 936       8.677  27.420  -5.189  1.00  1.490          H  
ATOM  15764  HA  LYS A 936      10.575  28.727  -6.849  1.00  1.570          H  
ATOM  15765 1HB  LYS A 936       9.834  29.563  -4.651  1.00  2.170          H  
ATOM  15766 2HB  LYS A 936      10.663  28.236  -3.850  1.00  2.170          H  
ATOM  15767 1HG  LYS A 936      12.830  29.106  -4.607  1.00  2.170          H  
ATOM  15768 2HG  LYS A 936      12.015  30.373  -5.535  1.00  2.170          H  
ATOM  15769 1HD  LYS A 936      11.049  31.287  -3.433  1.00  2.170          H  
ATOM  15770 2HD  LYS A 936      11.866  30.013  -2.512  1.00  2.170          H  
ATOM  15771 1HE  LYS A 936      14.056  30.853  -3.266  1.00  2.170          H  
ATOM  15772 2HE  LYS A 936      13.252  32.120  -4.210  1.00  2.170          H  
ATOM  15773 1HZ  LYS A 936      14.012  32.939  -2.095  1.00  2.170          H  
ATOM  15774 2HZ  LYS A 936      12.365  32.999  -2.160  1.00  2.170          H  
ATOM  15775 3HZ  LYS A 936      13.114  31.821  -1.281  1.00  2.170          H  
ATOM  15776  N   TYR A 937      11.659  25.958  -5.421  1.00  1.220          N  
ATOM  15777  CA  TYR A 937      12.704  24.941  -5.422  1.00  1.190          C  
ATOM  15778  C   TYR A 937      12.830  24.327  -6.795  1.00  1.120          C  
ATOM  15779  O   TYR A 937      13.930  24.119  -7.293  1.00  1.140          O  
ATOM  15780  CB  TYR A 937      12.364  23.829  -4.433  1.00  1.680          C  
ATOM  15781  CG  TYR A 937      12.479  24.216  -2.996  1.00  1.680          C  
ATOM  15782  CD1 TYR A 937      11.384  24.773  -2.358  1.00  1.680          C  
ATOM  15783  CD2 TYR A 937      13.659  23.988  -2.296  1.00  1.680          C  
ATOM  15784  CE1 TYR A 937      11.462  25.117  -1.035  1.00  1.680          C  
ATOM  15785  CE2 TYR A 937      13.735  24.326  -0.957  1.00  1.680          C  
ATOM  15786  CZ  TYR A 937      12.639  24.894  -0.329  1.00  1.680          C  
ATOM  15787  OH  TYR A 937      12.698  25.233   1.006  1.00  1.680          O  
ATOM  15788  H   TYR A 937      10.832  25.808  -4.857  1.00  1.460          H  
ATOM  15789  HA  TYR A 937      13.654  25.404  -5.161  1.00  1.430          H  
ATOM  15790 1HB  TYR A 937      11.348  23.480  -4.610  1.00  2.010          H  
ATOM  15791 2HB  TYR A 937      13.023  22.990  -4.612  1.00  2.010          H  
ATOM  15792  HD1 TYR A 937      10.454  24.941  -2.901  1.00  2.010          H  
ATOM  15793  HD2 TYR A 937      14.516  23.539  -2.797  1.00  2.010          H  
ATOM  15794  HE1 TYR A 937      10.595  25.558  -0.540  1.00  2.010          H  
ATOM  15795  HE2 TYR A 937      14.653  24.146  -0.397  1.00  2.010          H  
ATOM  15796  HH  TYR A 937      13.524  24.920   1.382  1.00  2.010          H  
ATOM  15797  N   ILE A 938      11.694  24.075  -7.436  1.00  1.050          N  
ATOM  15798  CA  ILE A 938      11.739  23.474  -8.760  1.00  1.010          C  
ATOM  15799  C   ILE A 938      12.294  24.455  -9.772  1.00  1.060          C  
ATOM  15800  O   ILE A 938      13.256  24.180 -10.487  1.00  1.080          O  
ATOM  15801  CB  ILE A 938      10.323  23.109  -9.249  1.00  1.430          C  
ATOM  15802  CG1 ILE A 938       9.779  22.062  -8.382  1.00  1.430          C  
ATOM  15803  CG2 ILE A 938      10.385  22.600 -10.720  1.00  1.430          C  
ATOM  15804  CD1 ILE A 938       8.325  21.805  -8.519  1.00  1.430          C  
ATOM  15805  H   ILE A 938      10.808  24.251  -6.949  1.00  1.260          H  
ATOM  15806  HA  ILE A 938      12.369  22.588  -8.728  1.00  1.210          H  
ATOM  15807  HB  ILE A 938       9.674  23.978  -9.185  1.00  1.720          H  
ATOM  15808 1HG1 ILE A 938      10.319  21.170  -8.601  1.00  1.720          H  
ATOM  15809 2HG1 ILE A 938       9.958  22.342  -7.351  1.00  1.720          H  
ATOM  15810 1HG2 ILE A 938       9.398  22.341 -11.060  1.00  1.720          H  
ATOM  15811 2HG2 ILE A 938      10.780  23.368 -11.381  1.00  1.720          H  
ATOM  15812 3HG2 ILE A 938      11.028  21.718 -10.775  1.00  1.720          H  
ATOM  15813 1HD1 ILE A 938       8.032  21.024  -7.830  1.00  1.720          H  
ATOM  15814 2HD1 ILE A 938       7.786  22.711  -8.277  1.00  1.720          H  
ATOM  15815 3HD1 ILE A 938       8.082  21.498  -9.519  1.00  1.720          H  
ATOM  15816  N   SER A 939      11.701  25.636  -9.802  1.00  1.110          N  
ATOM  15817  CA  SER A 939      12.027  26.651 -10.776  1.00  1.200          C  
ATOM  15818  C   SER A 939      13.474  27.083 -10.787  1.00  1.300          C  
ATOM  15819  O   SER A 939      14.104  27.121 -11.846  1.00  1.370          O  
ATOM  15820  CB  SER A 939      11.143  27.852 -10.531  1.00  1.640          C  
ATOM  15821  OG  SER A 939      11.458  28.886 -11.399  1.00  1.640          O  
ATOM  15822  H   SER A 939      10.944  25.833  -9.148  1.00  1.330          H  
ATOM  15823  HA  SER A 939      11.794  26.248 -11.760  1.00  1.440          H  
ATOM  15824 1HB  SER A 939      10.098  27.565 -10.665  1.00  1.970          H  
ATOM  15825 2HB  SER A 939      11.259  28.187  -9.499  1.00  1.970          H  
ATOM  15826  HG  SER A 939      10.787  29.557 -11.238  1.00  1.970          H  
ATOM  15827  N   GLY A 940      14.053  27.387  -9.634  1.00  1.350          N  
ATOM  15828  CA  GLY A 940      15.416  27.893  -9.656  1.00  1.480          C  
ATOM  15829  C   GLY A 940      16.507  26.833  -9.761  1.00  1.480          C  
ATOM  15830  O   GLY A 940      17.687  27.176  -9.843  1.00  1.590          O  
ATOM  15831  H   GLY A 940      13.539  27.327  -8.746  1.00  1.620          H  
ATOM  15832 1HA  GLY A 940      15.515  28.595 -10.482  1.00  1.780          H  
ATOM  15833 2HA  GLY A 940      15.577  28.470  -8.745  1.00  1.780          H  
ATOM  15834  N   ILE A 941      16.149  25.553  -9.751  1.00  1.390          N  
ATOM  15835  CA  ILE A 941      17.155  24.509  -9.778  1.00  1.420          C  
ATOM  15836  C   ILE A 941      16.828  23.560 -10.935  1.00  1.380          C  
ATOM  15837  O   ILE A 941      16.873  22.350 -10.783  1.00  1.480          O  
ATOM  15838  CB  ILE A 941      17.216  23.779  -8.402  1.00  1.980          C  
ATOM  15839  CG1 ILE A 941      17.542  24.798  -7.272  1.00  1.980          C  
ATOM  15840  CG2 ILE A 941      18.374  22.633  -8.379  1.00  1.980          C  
ATOM  15841  CD1 ILE A 941      17.331  24.261  -5.861  1.00  1.980          C  
ATOM  15842  H   ILE A 941      15.158  25.290  -9.794  1.00  1.670          H  
ATOM  15843  HA  ILE A 941      18.127  24.951  -9.978  1.00  1.700          H  
ATOM  15844  HB  ILE A 941      16.258  23.385  -8.192  1.00  2.370          H  
ATOM  15845 1HG1 ILE A 941      18.566  25.119  -7.373  1.00  2.370          H  
ATOM  15846 2HG1 ILE A 941      16.894  25.653  -7.369  1.00  2.370          H  
ATOM  15847 1HG2 ILE A 941      18.403  22.152  -7.416  1.00  2.370          H  
ATOM  15848 2HG2 ILE A 941      18.230  21.854  -9.091  1.00  2.370          H  
ATOM  15849 3HG2 ILE A 941      19.343  23.090  -8.572  1.00  2.370          H  
ATOM  15850 1HD1 ILE A 941      17.566  25.048  -5.147  1.00  2.370          H  
ATOM  15851 2HD1 ILE A 941      16.280  23.965  -5.747  1.00  2.370          H  
ATOM  15852 3HD1 ILE A 941      17.967  23.410  -5.667  1.00  2.370          H  
ATOM  15853  N   LEU A 942      16.332  24.065 -12.053  1.00  1.290          N  
ATOM  15854  CA  LEU A 942      15.874  23.857 -13.409  1.00  1.300          C  
ATOM  15855  C   LEU A 942      16.293  25.018 -14.301  1.00  1.420          C  
ATOM  15856  O   LEU A 942      17.057  24.844 -15.252  1.00  1.460          O  
ATOM  15857  CB  LEU A 942      14.365  23.584 -13.403  1.00  1.820          C  
ATOM  15858  CG  LEU A 942      13.696  23.255 -14.740  1.00  1.820          C  
ATOM  15859  CD1 LEU A 942      14.292  22.011 -15.345  1.00  1.820          C  
ATOM  15860  CD2 LEU A 942      12.246  23.006 -14.492  1.00  1.820          C  
ATOM  15861  H   LEU A 942      16.255  23.066 -12.153  1.00  1.550          H  
ATOM  15862  HA  LEU A 942      16.369  22.962 -13.773  1.00  1.560          H  
ATOM  15863 1HB  LEU A 942      14.165  22.764 -12.714  1.00  2.180          H  
ATOM  15864 2HB  LEU A 942      13.865  24.472 -13.008  1.00  2.180          H  
ATOM  15865  HG  LEU A 942      13.829  24.080 -15.426  1.00  2.180          H  
ATOM  15866 1HD1 LEU A 942      13.803  21.793 -16.265  1.00  2.180          H  
ATOM  15867 2HD1 LEU A 942      15.338  22.154 -15.535  1.00  2.180          H  
ATOM  15868 3HD1 LEU A 942      14.152  21.178 -14.663  1.00  2.180          H  
ATOM  15869 1HD2 LEU A 942      11.750  22.778 -15.428  1.00  2.180          H  
ATOM  15870 2HD2 LEU A 942      12.128  22.169 -13.804  1.00  2.180          H  
ATOM  15871 3HD2 LEU A 942      11.815  23.873 -14.061  1.00  2.180          H  
ATOM  15872  N   SER A 943      15.882  26.237 -13.938  1.00  1.500          N  
ATOM  15873  CA  SER A 943      16.176  27.455 -14.699  1.00  1.650          C  
ATOM  15874  C   SER A 943      17.666  27.598 -14.930  1.00  1.760          C  
ATOM  15875  O   SER A 943      18.121  27.860 -16.042  1.00  1.940          O  
ATOM  15876  CB  SER A 943      15.702  28.674 -13.912  1.00  2.250          C  
ATOM  15877  OG  SER A 943      15.929  29.860 -14.601  1.00  2.250          O  
ATOM  15878  H   SER A 943      15.261  26.340 -13.132  1.00  1.800          H  
ATOM  15879  HA  SER A 943      15.675  27.406 -15.665  1.00  1.980          H  
ATOM  15880 1HB  SER A 943      14.658  28.595 -13.681  1.00  2.700          H  
ATOM  15881 2HB  SER A 943      16.234  28.706 -12.961  1.00  2.700          H  
ATOM  15882  HG  SER A 943      15.627  30.569 -14.019  1.00  2.700          H  
ATOM  15883  N   ASN A 944      18.429  27.309 -13.884  1.00  1.690          N  
ATOM  15884  CA  ASN A 944      19.869  27.441 -13.887  1.00  1.840          C  
ATOM  15885  C   ASN A 944      20.608  26.138 -14.238  1.00  1.810          C  
ATOM  15886  O   ASN A 944      21.823  26.056 -14.048  1.00  1.990          O  
ATOM  15887  CB  ASN A 944      20.312  27.929 -12.526  1.00  2.520          C  
ATOM  15888  CG  ASN A 944      19.898  29.349 -12.212  1.00  2.520          C  
ATOM  15889  OD1 ASN A 944      20.411  30.299 -12.817  1.00  2.520          O  
ATOM  15890  ND2 ASN A 944      18.976  29.521 -11.276  1.00  2.520          N  
ATOM  15891  H   ASN A 944      17.954  27.066 -13.027  1.00  2.030          H  
ATOM  15892  HA  ASN A 944      20.142  28.183 -14.641  1.00  2.210          H  
ATOM  15893 1HB  ASN A 944      19.888  27.274 -11.765  1.00  3.020          H  
ATOM  15894 2HB  ASN A 944      21.391  27.863 -12.461  1.00  3.020          H  
ATOM  15895 1HD2 ASN A 944      18.683  30.446 -11.038  1.00  3.020          H  
ATOM  15896 2HD2 ASN A 944      18.551  28.723 -10.794  1.00  3.020          H  
ATOM  15897  N   ILE A 945      19.889  25.118 -14.718  1.00  1.660          N  
ATOM  15898  CA  ILE A 945      20.501  23.855 -15.132  1.00  1.680          C  
ATOM  15899  C   ILE A 945      20.360  23.674 -16.622  1.00  1.680          C  
ATOM  15900  O   ILE A 945      21.323  23.385 -17.334  1.00  1.860          O  
ATOM  15901  CB  ILE A 945      19.862  22.620 -14.461  1.00  2.340          C  
ATOM  15902  CG1 ILE A 945      20.066  22.727 -13.000  1.00  2.340          C  
ATOM  15903  CG2 ILE A 945      20.416  21.277 -15.050  1.00  2.340          C  
ATOM  15904  CD1 ILE A 945      19.428  21.642 -12.201  1.00  2.340          C  
ATOM  15905  H   ILE A 945      18.885  25.231 -14.855  1.00  1.990          H  
ATOM  15906  HA  ILE A 945      21.560  23.881 -14.886  1.00  2.020          H  
ATOM  15907  HB  ILE A 945      18.790  22.649 -14.631  1.00  2.810          H  
ATOM  15908 1HG1 ILE A 945      21.114  22.765 -12.808  1.00  2.810          H  
ATOM  15909 2HG1 ILE A 945      19.622  23.666 -12.671  1.00  2.810          H  
ATOM  15910 1HG2 ILE A 945      19.936  20.423 -14.586  1.00  2.810          H  
ATOM  15911 2HG2 ILE A 945      20.224  21.223 -16.118  1.00  2.810          H  
ATOM  15912 3HG2 ILE A 945      21.476  21.214 -14.880  1.00  2.810          H  
ATOM  15913 1HD1 ILE A 945      19.594  21.833 -11.143  1.00  2.810          H  
ATOM  15914 2HD1 ILE A 945      18.379  21.617 -12.406  1.00  2.810          H  
ATOM  15915 3HD1 ILE A 945      19.851  20.678 -12.445  1.00  2.810          H  
ATOM  15916  N   VAL A 946      19.119  23.766 -17.063  1.00  1.570          N  
ATOM  15917  CA  VAL A 946      18.743  23.536 -18.431  1.00  1.630          C  
ATOM  15918  C   VAL A 946      19.009  24.767 -19.284  1.00  1.700          C  
ATOM  15919  O   VAL A 946      18.575  25.878 -18.979  1.00  1.840          O  
ATOM  15920  CB  VAL A 946      17.271  23.108 -18.451  1.00  2.260          C  
ATOM  15921  CG1 VAL A 946      16.787  22.953 -19.817  1.00  2.260          C  
ATOM  15922  CG2 VAL A 946      17.142  21.783 -17.717  1.00  2.260          C  
ATOM  15923  H   VAL A 946      18.391  24.029 -16.398  1.00  1.880          H  
ATOM  15924  HA  VAL A 946      19.344  22.713 -18.816  1.00  1.960          H  
ATOM  15925  HB  VAL A 946      16.663  23.873 -17.956  1.00  2.710          H  
ATOM  15926 1HG1 VAL A 946      15.747  22.646 -19.779  1.00  2.710          H  
ATOM  15927 2HG1 VAL A 946      16.864  23.898 -20.348  1.00  2.710          H  
ATOM  15928 3HG1 VAL A 946      17.370  22.198 -20.331  1.00  2.710          H  
ATOM  15929 1HG2 VAL A 946      16.107  21.473 -17.719  1.00  2.710          H  
ATOM  15930 2HG2 VAL A 946      17.745  21.032 -18.218  1.00  2.710          H  
ATOM  15931 3HG2 VAL A 946      17.485  21.894 -16.691  1.00  2.710          H  
ATOM  15932  N   ARG A 947      19.712  24.580 -20.389  1.00  1.900          N  
ATOM  15933  CA  ARG A 947      20.058  25.711 -21.230  1.00  2.090          C  
ATOM  15934  C   ARG A 947      18.898  26.106 -22.130  1.00  1.950          C  
ATOM  15935  O   ARG A 947      18.867  25.805 -23.325  1.00  2.390          O  
ATOM  15936  CB  ARG A 947      21.299  25.406 -22.047  1.00  2.850          C  
ATOM  15937  CG  ARG A 947      22.539  25.160 -21.187  1.00  2.850          C  
ATOM  15938  CD  ARG A 947      23.801  25.108 -21.978  1.00  2.850          C  
ATOM  15939  NE  ARG A 947      23.790  24.072 -22.989  1.00  2.850          N  
ATOM  15940  CZ  ARG A 947      24.060  22.771 -22.834  1.00  2.850          C  
ATOM  15941  NH1 ARG A 947      24.365  22.244 -21.659  1.00  2.850          N  
ATOM  15942  NH2 ARG A 947      24.004  22.033 -23.921  1.00  2.850          N  
ATOM  15943  H   ARG A 947      20.031  23.651 -20.620  1.00  2.280          H  
ATOM  15944  HA  ARG A 947      20.287  26.560 -20.583  1.00  2.510          H  
ATOM  15945 1HB  ARG A 947      21.132  24.513 -22.646  1.00  3.420          H  
ATOM  15946 2HB  ARG A 947      21.512  26.231 -22.732  1.00  3.420          H  
ATOM  15947 1HG  ARG A 947      22.629  25.967 -20.462  1.00  3.420          H  
ATOM  15948 2HG  ARG A 947      22.421  24.217 -20.656  1.00  3.420          H  
ATOM  15949 1HD  ARG A 947      23.933  26.063 -22.489  1.00  3.420          H  
ATOM  15950 2HD  ARG A 947      24.648  24.940 -21.316  1.00  3.420          H  
ATOM  15951  HE  ARG A 947      23.586  24.370 -23.956  1.00  3.420          H  
ATOM  15952 1HH1 ARG A 947      24.399  22.826 -20.835  1.00  3.420          H  
ATOM  15953 2HH1 ARG A 947      24.564  21.255 -21.584  1.00  3.420          H  
ATOM  15954 1HH2 ARG A 947      23.759  22.520 -24.809  1.00  3.420          H  
ATOM  15955 2HH2 ARG A 947      24.195  21.044 -23.897  1.00  3.420          H  
ATOM  15956  N   VAL A 948      17.927  26.765 -21.518  1.00  1.870          N  
ATOM  15957  CA  VAL A 948      16.683  27.151 -22.174  1.00  1.990          C  
ATOM  15958  C   VAL A 948      16.964  28.112 -23.328  1.00  2.070          C  
ATOM  15959  O   VAL A 948      17.734  29.073 -23.185  1.00  2.410          O  
ATOM  15960  CB  VAL A 948      15.705  27.770 -21.138  1.00  2.740          C  
ATOM  15961  CG1 VAL A 948      14.474  28.285 -21.830  1.00  2.740          C  
ATOM  15962  CG2 VAL A 948      15.304  26.705 -20.065  1.00  2.740          C  
ATOM  15963  H   VAL A 948      18.075  26.930 -20.517  1.00  2.240          H  
ATOM  15964  HA  VAL A 948      16.224  26.274 -22.596  1.00  2.390          H  
ATOM  15965  HB  VAL A 948      16.192  28.613 -20.650  1.00  3.290          H  
ATOM  15966 1HG1 VAL A 948      13.800  28.725 -21.101  1.00  3.290          H  
ATOM  15967 2HG1 VAL A 948      14.727  29.045 -22.568  1.00  3.290          H  
ATOM  15968 3HG1 VAL A 948      13.980  27.452 -22.325  1.00  3.290          H  
ATOM  15969 1HG2 VAL A 948      14.628  27.155 -19.340  1.00  3.290          H  
ATOM  15970 2HG2 VAL A 948      14.811  25.874 -20.535  1.00  3.290          H  
ATOM  15971 3HG2 VAL A 948      16.188  26.345 -19.548  1.00  3.290          H  
ATOM  15972  N   GLU A 949      16.357  27.859 -24.493  1.00  2.090          N  
ATOM  15973  CA  GLU A 949      16.613  28.728 -25.633  1.00  2.200          C  
ATOM  15974  C   GLU A 949      15.777  29.988 -25.522  1.00  2.320          C  
ATOM  15975  O   GLU A 949      14.658  30.103 -26.037  1.00  2.760          O  
ATOM  15976  CB  GLU A 949      16.356  28.028 -26.973  1.00  3.040          C  
ATOM  15977  CG  GLU A 949      16.725  28.909 -28.212  1.00  3.040          C  
ATOM  15978  CD  GLU A 949      16.459  28.265 -29.581  1.00  3.040          C  
ATOM  15979  OE1 GLU A 949      15.310  28.109 -29.955  1.00  3.040          O  
ATOM  15980  OE2 GLU A 949      17.416  27.950 -30.256  1.00  3.040          O  
ATOM  15981  H   GLU A 949      15.702  27.073 -24.568  1.00  2.510          H  
ATOM  15982  HA  GLU A 949      17.662  29.019 -25.615  1.00  2.640          H  
ATOM  15983 1HB  GLU A 949      16.967  27.126 -27.022  1.00  3.640          H  
ATOM  15984 2HB  GLU A 949      15.329  27.708 -27.033  1.00  3.640          H  
ATOM  15985 1HG  GLU A 949      16.161  29.841 -28.164  1.00  3.640          H  
ATOM  15986 2HG  GLU A 949      17.780  29.162 -28.143  1.00  3.640          H  
ATOM  15987  N   ASP A 950      16.376  30.978 -24.885  1.00  2.650          N  
ATOM  15988  CA  ASP A 950      15.695  32.228 -24.603  1.00  3.210          C  
ATOM  15989  C   ASP A 950      15.641  33.114 -25.847  1.00  3.050          C  
ATOM  15990  O   ASP A 950      16.618  33.781 -26.202  1.00  3.040          O  
ATOM  15991  CB  ASP A 950      16.444  32.972 -23.492  1.00  4.270          C  
ATOM  15992  CG  ASP A 950      15.776  34.243 -23.060  1.00  4.270          C  
ATOM  15993  OD1 ASP A 950      14.704  34.508 -23.543  1.00  4.270          O  
ATOM  15994  OD2 ASP A 950      16.354  34.958 -22.275  1.00  4.270          O  
ATOM  15995  H   ASP A 950      17.300  30.787 -24.492  1.00  3.180          H  
ATOM  15996  HA  ASP A 950      14.677  32.010 -24.278  1.00  3.850          H  
ATOM  15997 1HB  ASP A 950      16.541  32.315 -22.624  1.00  5.120          H  
ATOM  15998 2HB  ASP A 950      17.450  33.211 -23.835  1.00  5.120          H  
ATOM  15999  N   GLY A 951      14.492  33.121 -26.531  1.00  3.540          N  
ATOM  16000  CA  GLY A 951      14.310  33.856 -27.789  1.00  3.840          C  
ATOM  16001  C   GLY A 951      14.035  35.331 -27.512  1.00  3.760          C  
ATOM  16002  O   GLY A 951      12.952  35.846 -27.810  1.00  4.080          O  
ATOM  16003  H   GLY A 951      13.719  32.578 -26.164  1.00  4.250          H  
ATOM  16004 1HA  GLY A 951      15.206  33.757 -28.402  1.00  4.610          H  
ATOM  16005 2HA  GLY A 951      13.483  33.423 -28.348  1.00  4.610          H  
ATOM  16006  N   SER A 952      15.015  35.971 -26.893  1.00  3.800          N  
ATOM  16007  CA  SER A 952      14.933  37.335 -26.416  1.00  4.020          C  
ATOM  16008  C   SER A 952      15.056  38.382 -27.507  1.00  4.180          C  
ATOM  16009  O   SER A 952      15.415  38.100 -28.653  1.00  4.290          O  
ATOM  16010  CB  SER A 952      15.996  37.575 -25.359  1.00  5.540          C  
ATOM  16011  OG  SER A 952      17.283  37.559 -25.913  1.00  5.540          O  
ATOM  16012  H   SER A 952      15.866  35.433 -26.712  1.00  4.560          H  
ATOM  16013  HA  SER A 952      13.960  37.460 -25.945  1.00  4.820          H  
ATOM  16014 1HB  SER A 952      15.826  38.528 -24.870  1.00  6.650          H  
ATOM  16015 2HB  SER A 952      15.918  36.801 -24.593  1.00  6.650          H  
ATOM  16016  HG  SER A 952      17.885  37.675 -25.171  1.00  6.650          H  
ATOM  16017  N   ASP A 953      14.739  39.606 -27.112  1.00  4.620          N  
ATOM  16018  CA  ASP A 953      14.789  40.819 -27.907  1.00  5.070          C  
ATOM  16019  C   ASP A 953      15.013  41.966 -26.937  1.00  4.790          C  
ATOM  16020  O   ASP A 953      15.159  41.735 -25.729  1.00  5.100          O  
ATOM  16021  CB  ASP A 953      13.476  41.006 -28.692  1.00  6.920          C  
ATOM  16022  CG  ASP A 953      13.600  41.892 -29.961  1.00  6.920          C  
ATOM  16023  OD1 ASP A 953      14.489  42.723 -29.993  1.00  6.920          O  
ATOM  16024  OD2 ASP A 953      12.803  41.743 -30.856  1.00  6.920          O  
ATOM  16025  H   ASP A 953      14.446  39.707 -26.155  1.00  5.540          H  
ATOM  16026  HA  ASP A 953      15.629  40.767 -28.602  1.00  6.080          H  
ATOM  16027 1HB  ASP A 953      13.095  40.028 -28.990  1.00  8.300          H  
ATOM  16028 2HB  ASP A 953      12.731  41.460 -28.031  1.00  8.300          H  
ATOM  16029  N   GLU A 954      15.091  43.179 -27.445  1.00  4.570          N  
ATOM  16030  CA  GLU A 954      15.306  44.323 -26.581  1.00  4.660          C  
ATOM  16031  C   GLU A 954      14.228  44.406 -25.509  1.00  4.640          C  
ATOM  16032  O   GLU A 954      13.035  44.327 -25.800  1.00  5.190          O  
ATOM  16033  CB  GLU A 954      15.321  45.615 -27.400  1.00  6.490          C  
ATOM  16034  CG  GLU A 954      15.620  46.874 -26.594  1.00  6.490          C  
ATOM  16035  CD  GLU A 954      15.683  48.106 -27.437  1.00  6.490          C  
ATOM  16036  OE1 GLU A 954      15.524  48.001 -28.629  1.00  6.490          O  
ATOM  16037  OE2 GLU A 954      15.890  49.159 -26.888  1.00  6.490          O  
ATOM  16038  H   GLU A 954      14.990  43.289 -28.458  1.00  5.480          H  
ATOM  16039  HA  GLU A 954      16.273  44.210 -26.092  1.00  5.590          H  
ATOM  16040 1HB  GLU A 954      16.066  45.533 -28.191  1.00  7.790          H  
ATOM  16041 2HB  GLU A 954      14.351  45.747 -27.881  1.00  7.790          H  
ATOM  16042 1HG  GLU A 954      14.839  47.014 -25.848  1.00  7.790          H  
ATOM  16043 2HG  GLU A 954      16.566  46.745 -26.071  1.00  7.790          H  
ATOM  16044  N   GLY A 955      14.659  44.566 -24.259  1.00  4.430          N  
ATOM  16045  CA  GLY A 955      13.753  44.702 -23.119  1.00  4.840          C  
ATOM  16046  C   GLY A 955      13.221  43.385 -22.544  1.00  4.630          C  
ATOM  16047  O   GLY A 955      12.457  43.398 -21.575  1.00  4.800          O  
ATOM  16048  H   GLY A 955      15.654  44.603 -24.095  1.00  5.320          H  
ATOM  16049 1HA  GLY A 955      14.267  45.251 -22.331  1.00  5.810          H  
ATOM  16050 2HA  GLY A 955      12.909  45.321 -23.421  1.00  5.810          H  
ATOM  16051  N   VAL A 956      13.617  42.250 -23.112  1.00  4.640          N  
ATOM  16052  CA  VAL A 956      13.111  40.972 -22.627  1.00  4.770          C  
ATOM  16053  C   VAL A 956      13.969  40.383 -21.507  1.00  4.160          C  
ATOM  16054  O   VAL A 956      15.168  40.159 -21.674  1.00  4.420          O  
ATOM  16055  CB  VAL A 956      13.025  39.973 -23.799  1.00  6.630          C  
ATOM  16056  CG1 VAL A 956      12.553  38.598 -23.320  1.00  6.630          C  
ATOM  16057  CG2 VAL A 956      12.076  40.525 -24.866  1.00  6.630          C  
ATOM  16058  H   VAL A 956      14.251  42.275 -23.917  1.00  5.570          H  
ATOM  16059  HA  VAL A 956      12.104  41.131 -22.240  1.00  5.720          H  
ATOM  16060  HB  VAL A 956      14.008  39.854 -24.219  1.00  7.950          H  
ATOM  16061 1HG1 VAL A 956      12.510  37.912 -24.159  1.00  7.950          H  
ATOM  16062 2HG1 VAL A 956      13.245  38.194 -22.577  1.00  7.950          H  
ATOM  16063 3HG1 VAL A 956      11.561  38.683 -22.878  1.00  7.950          H  
ATOM  16064 1HG2 VAL A 956      12.026  39.834 -25.709  1.00  7.950          H  
ATOM  16065 2HG2 VAL A 956      11.083  40.646 -24.438  1.00  7.950          H  
ATOM  16066 3HG2 VAL A 956      12.435  41.497 -25.216  1.00  7.950          H  
ATOM  16067  N   ASN A 957      13.333  40.112 -20.371  1.00  3.890          N  
ATOM  16068  CA  ASN A 957      13.994  39.526 -19.211  1.00  3.610          C  
ATOM  16069  C   ASN A 957      14.284  38.047 -19.483  1.00  3.270          C  
ATOM  16070  O   ASN A 957      13.467  37.374 -20.106  1.00  3.690          O  
ATOM  16071  CB  ASN A 957      13.149  39.695 -17.964  1.00  5.170          C  
ATOM  16072  CG  ASN A 957      13.937  39.471 -16.708  1.00  5.170          C  
ATOM  16073  OD1 ASN A 957      14.376  38.357 -16.398  1.00  5.170          O  
ATOM  16074  ND2 ASN A 957      14.127  40.537 -15.961  1.00  5.170          N  
ATOM  16075  H   ASN A 957      12.350  40.337 -20.317  1.00  4.670          H  
ATOM  16076  HA  ASN A 957      14.951  40.027 -19.059  1.00  4.330          H  
ATOM  16077 1HB  ASN A 957      12.724  40.699 -17.944  1.00  6.200          H  
ATOM  16078 2HB  ASN A 957      12.320  38.985 -17.989  1.00  6.200          H  
ATOM  16079 1HD2 ASN A 957      14.643  40.466 -15.105  1.00  6.200          H  
ATOM  16080 2HD2 ASN A 957      13.755  41.424 -16.241  1.00  6.200          H  
ATOM  16081  N   SER A 958      15.429  37.545 -19.003  1.00  3.110          N  
ATOM  16082  CA  SER A 958      15.824  36.139 -19.165  1.00  3.310          C  
ATOM  16083  C   SER A 958      15.033  35.130 -18.314  1.00  2.980          C  
ATOM  16084  O   SER A 958      15.119  33.915 -18.529  1.00  3.530          O  
ATOM  16085  CB  SER A 958      17.307  36.003 -18.854  1.00  4.550          C  
ATOM  16086  OG  SER A 958      17.573  36.292 -17.501  1.00  4.550          O  
ATOM  16087  H   SER A 958      16.060  38.150 -18.501  1.00  3.730          H  
ATOM  16088  HA  SER A 958      15.670  35.879 -20.212  1.00  3.970          H  
ATOM  16089 1HB  SER A 958      17.629  34.985 -19.083  1.00  5.460          H  
ATOM  16090 2HB  SER A 958      17.874  36.676 -19.494  1.00  5.460          H  
ATOM  16091  HG  SER A 958      18.511  36.114 -17.371  1.00  5.460          H  
ATOM  16092  N   LYS A 959      14.289  35.621 -17.333  1.00  2.510          N  
ATOM  16093  CA  LYS A 959      13.487  34.776 -16.454  1.00  2.400          C  
ATOM  16094  C   LYS A 959      12.116  34.477 -17.111  1.00  1.740          C  
ATOM  16095  O   LYS A 959      11.611  35.323 -17.846  1.00  1.950          O  
ATOM  16096  CB  LYS A 959      13.352  35.493 -15.103  1.00  3.400          C  
ATOM  16097  CG  LYS A 959      14.660  35.620 -14.338  1.00  3.400          C  
ATOM  16098  CD  LYS A 959      14.444  36.283 -12.975  1.00  3.400          C  
ATOM  16099  CE  LYS A 959      15.752  36.392 -12.194  1.00  3.400          C  
ATOM  16100  NZ  LYS A 959      15.560  37.034 -10.854  1.00  3.400          N  
ATOM  16101  H   LYS A 959      14.279  36.631 -17.195  1.00  3.010          H  
ATOM  16102  HA  LYS A 959      14.023  33.844 -16.302  1.00  2.880          H  
ATOM  16103 1HB  LYS A 959      12.969  36.496 -15.274  1.00  4.080          H  
ATOM  16104 2HB  LYS A 959      12.678  35.021 -14.468  1.00  4.080          H  
ATOM  16105 1HG  LYS A 959      15.080  34.624 -14.192  1.00  4.080          H  
ATOM  16106 2HG  LYS A 959      15.366  36.210 -14.924  1.00  4.080          H  
ATOM  16107 1HD  LYS A 959      14.031  37.283 -13.121  1.00  4.080          H  
ATOM  16108 2HD  LYS A 959      13.733  35.695 -12.394  1.00  4.080          H  
ATOM  16109 1HE  LYS A 959      16.163  35.394 -12.050  1.00  4.080          H  
ATOM  16110 2HE  LYS A 959      16.460  36.986 -12.771  1.00  4.080          H  
ATOM  16111 1HZ  LYS A 959      16.449  37.085 -10.375  1.00  4.080          H  
ATOM  16112 2HZ  LYS A 959      15.190  37.967 -10.972  1.00  4.080          H  
ATOM  16113 3HZ  LYS A 959      14.915  36.485 -10.304  1.00  4.080          H  
ATOM  16114  N   ASN A 960      11.466  33.311 -16.861  1.00  1.670          N  
ATOM  16115  CA  ASN A 960      11.862  32.191 -15.996  1.00  1.520          C  
ATOM  16116  C   ASN A 960      11.052  30.946 -16.363  1.00  1.280          C  
ATOM  16117  O   ASN A 960      10.182  30.995 -17.232  1.00  1.260          O  
ATOM  16118  CB  ASN A 960      11.538  32.443 -14.540  1.00  2.190          C  
ATOM  16119  CG  ASN A 960      12.537  31.869 -13.586  1.00  2.190          C  
ATOM  16120  OD1 ASN A 960      13.732  32.202 -13.585  1.00  2.190          O  
ATOM  16121  ND2 ASN A 960      12.066  30.957 -12.797  1.00  2.190          N  
ATOM  16122  H   ASN A 960      10.576  33.198 -17.325  1.00  2.000          H  
ATOM  16123  HA  ASN A 960      12.917  31.949 -16.143  1.00  1.820          H  
ATOM  16124 1HB  ASN A 960      11.347  33.462 -14.339  1.00  2.630          H  
ATOM  16125 2HB  ASN A 960      10.595  31.947 -14.333  1.00  2.630          H  
ATOM  16126 1HD2 ASN A 960      12.682  30.519 -12.129  1.00  2.630          H  
ATOM  16127 2HD2 ASN A 960      11.081  30.671 -12.900  1.00  2.630          H  
ATOM  16128  N   ILE A 961      11.340  29.857 -15.648  1.00  1.280          N  
ATOM  16129  CA  ILE A 961      10.544  28.631 -15.646  1.00  1.160          C  
ATOM  16130  C   ILE A 961       9.243  29.080 -15.018  1.00  1.100          C  
ATOM  16131  O   ILE A 961       9.289  29.815 -14.024  1.00  1.200          O  
ATOM  16132  CB  ILE A 961      11.162  27.552 -14.731  1.00  1.670          C  
ATOM  16133  CG1 ILE A 961      12.600  27.164 -15.205  1.00  1.670          C  
ATOM  16134  CG2 ILE A 961      10.204  26.325 -14.592  1.00  1.670          C  
ATOM  16135  CD1 ILE A 961      12.733  26.521 -16.545  1.00  1.670          C  
ATOM  16136  H   ILE A 961      12.118  29.906 -15.007  1.00  1.540          H  
ATOM  16137  HA  ILE A 961      10.356  28.272 -16.657  1.00  1.390          H  
ATOM  16138  HB  ILE A 961      11.289  27.981 -13.746  1.00  2.010          H  
ATOM  16139 1HG1 ILE A 961      13.175  28.068 -15.246  1.00  2.010          H  
ATOM  16140 2HG1 ILE A 961      13.036  26.501 -14.457  1.00  2.010          H  
ATOM  16141 1HG2 ILE A 961      10.631  25.628 -13.911  1.00  2.010          H  
ATOM  16142 2HG2 ILE A 961       9.240  26.638 -14.196  1.00  2.010          H  
ATOM  16143 3HG2 ILE A 961      10.048  25.852 -15.555  1.00  2.010          H  
ATOM  16144 1HD1 ILE A 961      13.784  26.320 -16.748  1.00  2.010          H  
ATOM  16145 2HD1 ILE A 961      12.206  25.605 -16.523  1.00  2.010          H  
ATOM  16146 3HD1 ILE A 961      12.335  27.167 -17.322  1.00  2.010          H  
ATOM  16147  N   VAL A 962       8.100  28.710 -15.593  1.00  0.990          N  
ATOM  16148  CA  VAL A 962       6.846  29.196 -15.036  1.00  0.960          C  
ATOM  16149  C   VAL A 962       6.301  28.308 -13.899  1.00  0.880          C  
ATOM  16150  O   VAL A 962       6.088  27.110 -14.101  1.00  0.860          O  
ATOM  16151  CB  VAL A 962       5.779  29.298 -16.134  1.00  1.360          C  
ATOM  16152  CG1 VAL A 962       4.433  29.773 -15.534  1.00  1.360          C  
ATOM  16153  CG2 VAL A 962       6.268  30.234 -17.213  1.00  1.360          C  
ATOM  16154  H   VAL A 962       8.129  28.069 -16.394  1.00  1.190          H  
ATOM  16155  HA  VAL A 962       7.033  30.207 -14.710  1.00  1.150          H  
ATOM  16156  HB  VAL A 962       5.617  28.334 -16.563  1.00  1.630          H  
ATOM  16157 1HG1 VAL A 962       3.684  29.828 -16.327  1.00  1.630          H  
ATOM  16158 2HG1 VAL A 962       4.081  29.082 -14.771  1.00  1.630          H  
ATOM  16159 3HG1 VAL A 962       4.553  30.757 -15.087  1.00  1.630          H  
ATOM  16160 1HG2 VAL A 962       5.524  30.297 -18.007  1.00  1.630          H  
ATOM  16161 2HG2 VAL A 962       6.437  31.221 -16.793  1.00  1.630          H  
ATOM  16162 3HG2 VAL A 962       7.207  29.857 -17.632  1.00  1.630          H  
ATOM  16163  N   PRO A 963       6.131  28.856 -12.675  1.00  0.910          N  
ATOM  16164  CA  PRO A 963       5.590  28.237 -11.472  1.00  0.920          C  
ATOM  16165  C   PRO A 963       4.069  28.383 -11.481  1.00  0.930          C  
ATOM  16166  O   PRO A 963       3.590  29.356 -10.914  1.00  1.240          O  
ATOM  16167  CB  PRO A 963       6.229  29.079 -10.372  1.00  1.380          C  
ATOM  16168  CG  PRO A 963       6.320  30.464 -10.955  1.00  1.380          C  
ATOM  16169  CD  PRO A 963       6.548  30.273 -12.428  1.00  1.380          C  
ATOM  16170  HA  PRO A 963       5.892  27.180 -11.424  1.00  1.100          H  
ATOM  16171 1HB  PRO A 963       5.630  29.033  -9.474  1.00  1.660          H  
ATOM  16172 2HB  PRO A 963       7.222  28.678 -10.121  1.00  1.660          H  
ATOM  16173 1HG  PRO A 963       5.417  31.038 -10.730  1.00  1.660          H  
ATOM  16174 2HG  PRO A 963       7.151  31.003 -10.475  1.00  1.660          H  
ATOM  16175 1HD  PRO A 963       5.902  30.980 -12.976  1.00  1.660          H  
ATOM  16176 2HD  PRO A 963       7.599  30.430 -12.606  1.00  1.660          H  
ATOM  16177  N   GLY A 964       3.322  27.588 -12.231  1.00  0.760          N  
ATOM  16178  CA  GLY A 964       1.910  27.946 -12.427  1.00  0.730          C  
ATOM  16179  C   GLY A 964       0.907  27.522 -11.345  1.00  0.760          C  
ATOM  16180  O   GLY A 964       1.172  26.636 -10.529  1.00  0.790          O  
ATOM  16181  H   GLY A 964       3.691  26.715 -12.627  1.00  0.910          H  
ATOM  16182 1HA  GLY A 964       1.845  29.021 -12.580  1.00  0.880          H  
ATOM  16183 2HA  GLY A 964       1.587  27.508 -13.370  1.00  0.880          H  
ATOM  16184  N   ASN A 965      -0.281  28.148 -11.397  1.00  0.780          N  
ATOM  16185  CA  ASN A 965      -1.447  27.853 -10.555  1.00  0.850          C  
ATOM  16186  C   ASN A 965      -2.373  26.842 -11.228  1.00  0.830          C  
ATOM  16187  O   ASN A 965      -2.916  27.117 -12.306  1.00  0.790          O  
ATOM  16188  CB  ASN A 965      -2.249  29.093 -10.199  1.00  1.160          C  
ATOM  16189  CG  ASN A 965      -3.424  28.789  -9.237  1.00  1.160          C  
ATOM  16190  OD1 ASN A 965      -3.704  27.615  -8.917  1.00  1.160          O  
ATOM  16191  ND2 ASN A 965      -4.111  29.813  -8.799  1.00  1.160          N  
ATOM  16192  H   ASN A 965      -0.387  28.924 -12.059  1.00  0.940          H  
ATOM  16193  HA  ASN A 965      -1.091  27.406  -9.626  1.00  1.020          H  
ATOM  16194 1HB  ASN A 965      -1.606  29.821  -9.725  1.00  1.390          H  
ATOM  16195 2HB  ASN A 965      -2.634  29.550 -11.096  1.00  1.390          H  
ATOM  16196 1HD2 ASN A 965      -4.884  29.682  -8.178  1.00  1.390          H  
ATOM  16197 2HD2 ASN A 965      -3.871  30.744  -9.120  1.00  1.390          H  
ATOM  16198  N   GLY A 966      -2.557  25.679 -10.614  1.00  0.890          N  
ATOM  16199  CA  GLY A 966      -3.389  24.623 -11.200  1.00  0.910          C  
ATOM  16200  C   GLY A 966      -4.828  25.060 -11.508  1.00  0.900          C  
ATOM  16201  O   GLY A 966      -5.506  24.439 -12.340  1.00  0.890          O  
ATOM  16202  H   GLY A 966      -2.086  25.510  -9.733  1.00  1.070          H  
ATOM  16203 1HA  GLY A 966      -2.928  24.313 -12.130  1.00  1.090          H  
ATOM  16204 2HA  GLY A 966      -3.395  23.753 -10.543  1.00  1.090          H  
ATOM  16205  N   LYS A 967      -5.301  26.128 -10.850  1.00  0.920          N  
ATOM  16206  CA  LYS A 967      -6.631  26.652 -11.121  1.00  0.930          C  
ATOM  16207  C   LYS A 967      -6.716  27.153 -12.560  1.00  0.870          C  
ATOM  16208  O   LYS A 967      -7.784  27.080 -13.175  1.00  0.870          O  
ATOM  16209  CB  LYS A 967      -7.012  27.780 -10.154  1.00  1.300          C  
ATOM  16210  CG  LYS A 967      -8.446  28.389 -10.360  1.00  1.300          C  
ATOM  16211  CD  LYS A 967      -9.583  27.377 -10.071  1.00  1.300          C  
ATOM  16212  CE  LYS A 967     -10.976  28.029 -10.190  1.00  1.300          C  
ATOM  16213  NZ  LYS A 967     -12.076  27.039  -9.972  1.00  1.300          N  
ATOM  16214  H   LYS A 967      -4.702  26.584 -10.160  1.00  1.100          H  
ATOM  16215  HA  LYS A 967      -7.344  25.837 -11.006  1.00  1.120          H  
ATOM  16216 1HB  LYS A 967      -6.929  27.426  -9.128  1.00  1.560          H  
ATOM  16217 2HB  LYS A 967      -6.302  28.596 -10.275  1.00  1.560          H  
ATOM  16218 1HG  LYS A 967      -8.562  29.238  -9.687  1.00  1.560          H  
ATOM  16219 2HG  LYS A 967      -8.550  28.758 -11.383  1.00  1.560          H  
ATOM  16220 1HD  LYS A 967      -9.538  26.564 -10.797  1.00  1.560          H  
ATOM  16221 2HD  LYS A 967      -9.463  26.960  -9.072  1.00  1.560          H  
ATOM  16222 1HE  LYS A 967     -11.067  28.830  -9.456  1.00  1.560          H  
ATOM  16223 2HE  LYS A 967     -11.085  28.451 -11.189  1.00  1.560          H  
ATOM  16224 1HZ  LYS A 967     -12.978  27.493 -10.069  1.00  1.560          H  
ATOM  16225 2HZ  LYS A 967     -12.000  26.309 -10.663  1.00  1.560          H  
ATOM  16226 3HZ  LYS A 967     -12.002  26.639  -9.047  1.00  1.560          H  
ATOM  16227  N   ILE A 968      -5.613  27.724 -13.074  1.00  0.830          N  
ATOM  16228  CA  ILE A 968      -5.556  28.282 -14.412  1.00  0.770          C  
ATOM  16229  C   ILE A 968      -5.572  27.136 -15.394  1.00  0.740          C  
ATOM  16230  O   ILE A 968      -6.271  27.201 -16.404  1.00  0.770          O  
ATOM  16231  CB  ILE A 968      -4.288  29.131 -14.612  1.00  1.100          C  
ATOM  16232  CG1 ILE A 968      -4.266  30.327 -13.597  1.00  1.100          C  
ATOM  16233  CG2 ILE A 968      -4.198  29.630 -16.090  1.00  1.100          C  
ATOM  16234  CD1 ILE A 968      -5.376  31.385 -13.691  1.00  1.100          C  
ATOM  16235  H   ILE A 968      -4.743  27.737 -12.538  1.00  1.000          H  
ATOM  16236  HA  ILE A 968      -6.439  28.891 -14.586  1.00  0.920          H  
ATOM  16237  HB  ILE A 968      -3.409  28.522 -14.395  1.00  1.320          H  
ATOM  16238 1HG1 ILE A 968      -4.332  29.904 -12.601  1.00  1.320          H  
ATOM  16239 2HG1 ILE A 968      -3.311  30.799 -13.684  1.00  1.320          H  
ATOM  16240 1HG2 ILE A 968      -3.288  30.214 -16.219  1.00  1.320          H  
ATOM  16241 2HG2 ILE A 968      -4.169  28.779 -16.764  1.00  1.320          H  
ATOM  16242 3HG2 ILE A 968      -5.061  30.244 -16.337  1.00  1.320          H  
ATOM  16243 1HD1 ILE A 968      -5.214  32.118 -12.900  1.00  1.320          H  
ATOM  16244 2HD1 ILE A 968      -5.344  31.885 -14.655  1.00  1.320          H  
ATOM  16245 3HD1 ILE A 968      -6.353  30.927 -13.552  1.00  1.320          H  
ATOM  16246  N   THR A 969      -4.779  26.093 -15.108  1.00  0.740          N  
ATOM  16247  CA  THR A 969      -4.725  24.928 -15.991  1.00  0.790          C  
ATOM  16248  C   THR A 969      -6.131  24.360 -16.130  1.00  0.860          C  
ATOM  16249  O   THR A 969      -6.602  24.094 -17.243  1.00  0.880          O  
ATOM  16250  CB  THR A 969      -3.814  23.805 -15.426  1.00  1.090          C  
ATOM  16251  OG1 THR A 969      -2.475  24.279 -15.273  1.00  1.090          O  
ATOM  16252  CG2 THR A 969      -3.787  22.587 -16.384  1.00  1.090          C  
ATOM  16253  H   THR A 969      -4.198  26.135 -14.263  1.00  0.890          H  
ATOM  16254  HA  THR A 969      -4.367  25.234 -16.973  1.00  0.950          H  
ATOM  16255  HB  THR A 969      -4.194  23.487 -14.453  1.00  1.300          H  
ATOM  16256  HG1 THR A 969      -1.976  23.569 -14.802  1.00  1.300          H  
ATOM  16257 1HG2 THR A 969      -3.149  21.809 -15.970  1.00  1.300          H  
ATOM  16258 2HG2 THR A 969      -4.788  22.184 -16.522  1.00  1.300          H  
ATOM  16259 3HG2 THR A 969      -3.387  22.895 -17.323  1.00  1.300          H  
ATOM  16260  N   THR A 970      -6.815  24.210 -14.992  1.00  0.930          N  
ATOM  16261  CA  THR A 970      -8.169  23.681 -14.966  1.00  1.040          C  
ATOM  16262  C   THR A 970      -9.135  24.566 -15.748  1.00  1.070          C  
ATOM  16263  O   THR A 970      -9.935  24.059 -16.542  1.00  1.140          O  
ATOM  16264  CB  THR A 970      -8.672  23.526 -13.517  1.00  1.410          C  
ATOM  16265  OG1 THR A 970      -7.828  22.600 -12.813  1.00  1.410          O  
ATOM  16266  CG2 THR A 970     -10.115  22.994 -13.518  1.00  1.410          C  
ATOM  16267  H   THR A 970      -6.355  24.429 -14.105  1.00  1.120          H  
ATOM  16268  HA  THR A 970      -8.161  22.697 -15.430  1.00  1.250          H  
ATOM  16269  HB  THR A 970      -8.639  24.492 -13.011  1.00  1.690          H  
ATOM  16270  HG1 THR A 970      -6.954  23.014 -12.656  1.00  1.690          H  
ATOM  16271 1HG2 THR A 970     -10.456  22.881 -12.492  1.00  1.690          H  
ATOM  16272 2HG2 THR A 970     -10.773  23.688 -14.035  1.00  1.690          H  
ATOM  16273 3HG2 THR A 970     -10.154  22.022 -14.020  1.00  1.690          H  
ATOM  16274  N   GLN A 971      -9.080  25.885 -15.544  1.00  1.030          N  
ATOM  16275  CA  GLN A 971     -10.000  26.750 -16.257  1.00  1.110          C  
ATOM  16276  C   GLN A 971      -9.763  26.694 -17.767  1.00  1.100          C  
ATOM  16277  O   GLN A 971     -10.730  26.648 -18.531  1.00  1.220          O  
ATOM  16278  CB  GLN A 971      -9.846  28.189 -15.751  1.00  1.520          C  
ATOM  16279  CG  GLN A 971     -10.846  29.205 -16.306  1.00  1.520          C  
ATOM  16280  CD  GLN A 971     -12.274  28.899 -15.904  1.00  1.520          C  
ATOM  16281  OE1 GLN A 971     -12.548  28.550 -14.745  1.00  1.520          O  
ATOM  16282  NE2 GLN A 971     -13.193  29.035 -16.851  1.00  1.520          N  
ATOM  16283  H   GLN A 971      -8.439  26.283 -14.851  1.00  1.240          H  
ATOM  16284  HA  GLN A 971     -11.016  26.410 -16.057  1.00  1.330          H  
ATOM  16285 1HB  GLN A 971      -9.929  28.198 -14.662  1.00  1.830          H  
ATOM  16286 2HB  GLN A 971      -8.842  28.543 -15.994  1.00  1.830          H  
ATOM  16287 1HG  GLN A 971     -10.589  30.192 -15.915  1.00  1.830          H  
ATOM  16288 2HG  GLN A 971     -10.798  29.211 -17.400  1.00  1.830          H  
ATOM  16289 1HE2 GLN A 971     -14.155  28.845 -16.661  1.00  1.830          H  
ATOM  16290 2HE2 GLN A 971     -12.924  29.325 -17.812  1.00  1.830          H  
ATOM  16291  N   LEU A 972      -8.492  26.644 -18.200  1.00  0.980          N  
ATOM  16292  CA  LEU A 972      -8.193  26.572 -19.624  1.00  1.000          C  
ATOM  16293  C   LEU A 972      -8.694  25.273 -20.218  1.00  1.100          C  
ATOM  16294  O   LEU A 972      -9.292  25.263 -21.290  1.00  1.220          O  
ATOM  16295  CB  LEU A 972      -6.689  26.687 -19.844  1.00  1.390          C  
ATOM  16296  CG  LEU A 972      -6.056  28.055 -19.545  1.00  1.390          C  
ATOM  16297  CD1 LEU A 972      -4.596  27.912 -19.599  1.00  1.390          C  
ATOM  16298  CD2 LEU A 972      -6.483  29.076 -20.554  1.00  1.390          C  
ATOM  16299  H   LEU A 972      -7.723  26.709 -17.525  1.00  1.180          H  
ATOM  16300  HA  LEU A 972      -8.707  27.382 -20.127  1.00  1.200          H  
ATOM  16301 1HB  LEU A 972      -6.201  25.956 -19.200  1.00  1.670          H  
ATOM  16302 2HB  LEU A 972      -6.474  26.429 -20.862  1.00  1.670          H  
ATOM  16303  HG  LEU A 972      -6.345  28.385 -18.553  1.00  1.670          H  
ATOM  16304 1HD1 LEU A 972      -4.130  28.872 -19.381  1.00  1.670          H  
ATOM  16305 2HD1 LEU A 972      -4.275  27.173 -18.861  1.00  1.670          H  
ATOM  16306 3HD1 LEU A 972      -4.319  27.586 -20.592  1.00  1.670          H  
ATOM  16307 1HD2 LEU A 972      -5.997  30.016 -20.314  1.00  1.670          H  
ATOM  16308 2HD2 LEU A 972      -6.182  28.755 -21.545  1.00  1.670          H  
ATOM  16309 3HD2 LEU A 972      -7.557  29.216 -20.534  1.00  1.670          H  
ATOM  16310  N   LYS A 973      -8.526  24.175 -19.489  1.00  1.090          N  
ATOM  16311  CA  LYS A 973      -9.006  22.886 -19.946  1.00  1.210          C  
ATOM  16312  C   LYS A 973     -10.505  22.975 -20.255  1.00  1.400          C  
ATOM  16313  O   LYS A 973     -10.971  22.586 -21.347  1.00  1.530          O  
ATOM  16314  CB  LYS A 973      -8.739  21.864 -18.820  1.00  1.650          C  
ATOM  16315  CG  LYS A 973      -9.151  20.430 -19.057  1.00  1.650          C  
ATOM  16316  CD  LYS A 973      -9.056  19.593 -17.801  1.00  1.650          C  
ATOM  16317  CE  LYS A 973      -7.629  19.296 -17.393  1.00  1.650          C  
ATOM  16318  NZ  LYS A 973      -7.594  18.365 -16.252  1.00  1.650          N  
ATOM  16319  H   LYS A 973      -7.999  24.226 -18.612  1.00  1.310          H  
ATOM  16320  HA  LYS A 973      -8.472  22.608 -20.850  1.00  1.450          H  
ATOM  16321 1HB  LYS A 973      -7.674  21.883 -18.598  1.00  1.980          H  
ATOM  16322 2HB  LYS A 973      -9.248  22.184 -17.926  1.00  1.980          H  
ATOM  16323 1HG  LYS A 973     -10.186  20.396 -19.399  1.00  1.980          H  
ATOM  16324 2HG  LYS A 973      -8.518  19.973 -19.784  1.00  1.980          H  
ATOM  16325 1HD  LYS A 973      -9.576  20.092 -16.977  1.00  1.980          H  
ATOM  16326 2HD  LYS A 973      -9.539  18.642 -17.992  1.00  1.980          H  
ATOM  16327 1HE  LYS A 973      -7.101  18.840 -18.234  1.00  1.980          H  
ATOM  16328 2HE  LYS A 973      -7.113  20.211 -17.104  1.00  1.980          H  
ATOM  16329 1HZ  LYS A 973      -6.614  18.177 -16.040  1.00  1.980          H  
ATOM  16330 2HZ  LYS A 973      -8.055  18.761 -15.445  1.00  1.980          H  
ATOM  16331 3HZ  LYS A 973      -8.044  17.510 -16.512  1.00  1.980          H  
ATOM  16332  N   GLN A 974     -11.261  23.527 -19.294  1.00  1.440          N  
ATOM  16333  CA  GLN A 974     -12.711  23.630 -19.404  1.00  1.640          C  
ATOM  16334  C   GLN A 974     -13.194  24.548 -20.533  1.00  1.750          C  
ATOM  16335  O   GLN A 974     -14.137  24.200 -21.253  1.00  1.910          O  
ATOM  16336  CB  GLN A 974     -13.271  24.137 -18.076  1.00  2.220          C  
ATOM  16337  CG  GLN A 974     -13.158  23.142 -16.927  1.00  2.220          C  
ATOM  16338  CD  GLN A 974     -13.587  23.751 -15.624  1.00  2.220          C  
ATOM  16339  OE1 GLN A 974     -13.944  24.936 -15.597  1.00  2.220          O  
ATOM  16340  NE2 GLN A 974     -13.559  22.969 -14.551  1.00  2.220          N  
ATOM  16341  H   GLN A 974     -10.802  23.833 -18.425  1.00  1.730          H  
ATOM  16342  HA  GLN A 974     -13.103  22.631 -19.593  1.00  1.970          H  
ATOM  16343 1HB  GLN A 974     -12.730  25.043 -17.786  1.00  2.660          H  
ATOM  16344 2HB  GLN A 974     -14.317  24.409 -18.201  1.00  2.660          H  
ATOM  16345 1HG  GLN A 974     -13.803  22.292 -17.132  1.00  2.660          H  
ATOM  16346 2HG  GLN A 974     -12.127  22.807 -16.827  1.00  2.660          H  
ATOM  16347 1HE2 GLN A 974     -13.833  23.326 -13.662  1.00  2.660          H  
ATOM  16348 2HE2 GLN A 974     -13.240  21.985 -14.624  1.00  2.660          H  
ATOM  16349  N   ASP A 975     -12.533  25.693 -20.717  1.00  1.680          N  
ATOM  16350  CA  ASP A 975     -12.919  26.634 -21.766  1.00  1.840          C  
ATOM  16351  C   ASP A 975     -12.471  26.183 -23.147  1.00  1.900          C  
ATOM  16352  O   ASP A 975     -13.186  26.364 -24.131  1.00  2.110          O  
ATOM  16353  CB  ASP A 975     -12.380  28.026 -21.453  1.00  2.510          C  
ATOM  16354  CG  ASP A 975     -13.121  28.698 -20.290  1.00  2.510          C  
ATOM  16355  OD1 ASP A 975     -14.234  28.318 -19.993  1.00  2.510          O  
ATOM  16356  OD2 ASP A 975     -12.560  29.573 -19.678  1.00  2.510          O  
ATOM  16357  H   ASP A 975     -11.786  25.946 -20.062  1.00  2.020          H  
ATOM  16358  HA  ASP A 975     -14.006  26.699 -21.776  1.00  2.210          H  
ATOM  16359 1HB  ASP A 975     -11.324  27.942 -21.185  1.00  3.010          H  
ATOM  16360 2HB  ASP A 975     -12.445  28.649 -22.332  1.00  3.010          H  
ATOM  16361  N   TRP A 976     -11.300  25.558 -23.246  1.00  1.760          N  
ATOM  16362  CA  TRP A 976     -10.828  25.103 -24.542  1.00  1.850          C  
ATOM  16363  C   TRP A 976     -11.761  24.014 -25.065  1.00  1.920          C  
ATOM  16364  O   TRP A 976     -12.013  23.930 -26.269  1.00  2.120          O  
ATOM  16365  CB  TRP A 976      -9.412  24.542 -24.460  1.00  2.550          C  
ATOM  16366  CG  TRP A 976      -8.316  25.547 -24.170  1.00  2.550          C  
ATOM  16367  CD1 TRP A 976      -8.340  26.911 -24.211  1.00  2.550          C  
ATOM  16368  CD2 TRP A 976      -6.983  25.193 -23.808  1.00  2.550          C  
ATOM  16369  NE1 TRP A 976      -7.094  27.403 -23.883  1.00  2.550          N  
ATOM  16370  CE2 TRP A 976      -6.266  26.367 -23.636  1.00  2.550          C  
ATOM  16371  CE3 TRP A 976      -6.358  24.009 -23.631  1.00  2.550          C  
ATOM  16372  CZ2 TRP A 976      -4.927  26.363 -23.283  1.00  2.550          C  
ATOM  16373  CZ3 TRP A 976      -5.042  24.000 -23.307  1.00  2.550          C  
ATOM  16374  CH2 TRP A 976      -4.331  25.146 -23.123  1.00  2.550          C  
ATOM  16375  H   TRP A 976     -10.705  25.421 -22.428  1.00  2.110          H  
ATOM  16376  HA  TRP A 976     -10.841  25.940 -25.239  1.00  2.220          H  
ATOM  16377 1HB  TRP A 976      -9.383  23.787 -23.669  1.00  3.060          H  
ATOM  16378 2HB  TRP A 976      -9.168  24.041 -25.391  1.00  3.060          H  
ATOM  16379  HD1 TRP A 976      -9.204  27.524 -24.470  1.00  3.060          H  
ATOM  16380  HE1 TRP A 976      -6.786  28.391 -23.844  1.00  3.060          H  
ATOM  16381  HE3 TRP A 976      -6.906  23.088 -23.759  1.00  3.060          H  
ATOM  16382  HZ2 TRP A 976      -4.360  27.277 -23.145  1.00  3.060          H  
ATOM  16383  HZ3 TRP A 976      -4.589  23.047 -23.200  1.00  3.060          H  
ATOM  16384  HH2 TRP A 976      -3.276  25.092 -22.850  1.00  3.060          H  
ATOM  16385  N   GLY A 977     -12.300  23.184 -24.158  1.00  1.960          N  
ATOM  16386  CA  GLY A 977     -13.211  22.117 -24.561  1.00  2.060          C  
ATOM  16387  C   GLY A 977     -12.760  20.688 -24.241  1.00  1.910          C  
ATOM  16388  O   GLY A 977     -13.261  19.735 -24.843  1.00  2.070          O  
ATOM  16389  H   GLY A 977     -12.037  23.277 -23.173  1.00  2.350          H  
ATOM  16390 1HA  GLY A 977     -14.168  22.296 -24.069  1.00  2.470          H  
ATOM  16391 2HA  GLY A 977     -13.403  22.200 -25.627  1.00  2.470          H  
ATOM  16392  N   LEU A 978     -11.807  20.525 -23.333  1.00  2.070          N  
ATOM  16393  CA  LEU A 978     -11.365  19.201 -22.922  1.00  2.740          C  
ATOM  16394  C   LEU A 978     -12.320  18.620 -21.881  1.00  3.230          C  
ATOM  16395  O   LEU A 978     -13.088  19.337 -21.239  1.00  3.970          O  
ATOM  16396  CB  LEU A 978      -9.943  19.241 -22.361  1.00  3.570          C  
ATOM  16397  CG  LEU A 978      -8.777  19.625 -23.298  1.00  3.570          C  
ATOM  16398  CD1 LEU A 978      -7.527  19.756 -22.465  1.00  3.570          C  
ATOM  16399  CD2 LEU A 978      -8.570  18.529 -24.367  1.00  3.570          C  
ATOM  16400  H   LEU A 978     -11.421  21.332 -22.838  1.00  2.480          H  
ATOM  16401  HA  LEU A 978     -11.385  18.546 -23.789  1.00  3.290          H  
ATOM  16402 1HB  LEU A 978      -9.963  19.998 -21.617  1.00  4.280          H  
ATOM  16403 2HB  LEU A 978      -9.718  18.289 -21.881  1.00  4.280          H  
ATOM  16404  HG  LEU A 978      -8.974  20.576 -23.773  1.00  4.280          H  
ATOM  16405 1HD1 LEU A 978      -6.689  20.000 -23.072  1.00  4.280          H  
ATOM  16406 2HD1 LEU A 978      -7.667  20.535 -21.737  1.00  4.280          H  
ATOM  16407 3HD1 LEU A 978      -7.326  18.825 -21.962  1.00  4.280          H  
ATOM  16408 1HD2 LEU A 978      -7.730  18.802 -24.997  1.00  4.280          H  
ATOM  16409 2HD2 LEU A 978      -8.358  17.579 -23.884  1.00  4.280          H  
ATOM  16410 3HD2 LEU A 978      -9.453  18.419 -24.985  1.00  4.280          H  
ATOM  16411  N   ASN A 979     -12.291  17.305 -21.726  1.00  3.190          N  
ATOM  16412  CA  ASN A 979     -13.111  16.637 -20.722  1.00  3.850          C  
ATOM  16413  C   ASN A 979     -12.533  16.837 -19.336  1.00  4.090          C  
ATOM  16414  O   ASN A 979     -11.446  16.340 -19.016  1.00  4.740          O  
ATOM  16415  CB  ASN A 979     -13.231  15.150 -20.990  1.00  5.130          C  
ATOM  16416  CG  ASN A 979     -14.140  14.476 -19.984  1.00  5.130          C  
ATOM  16417  OD1 ASN A 979     -14.848  15.155 -19.231  1.00  5.130          O  
ATOM  16418  ND2 ASN A 979     -14.121  13.170 -19.947  1.00  5.130          N  
ATOM  16419  H   ASN A 979     -11.667  16.763 -22.299  1.00  3.830          H  
ATOM  16420  HA  ASN A 979     -14.106  17.085 -20.730  1.00  4.620          H  
ATOM  16421 1HB  ASN A 979     -13.628  14.985 -21.992  1.00  6.150          H  
ATOM  16422 2HB  ASN A 979     -12.247  14.690 -20.940  1.00  6.150          H  
ATOM  16423 1HD2 ASN A 979     -14.689  12.685 -19.281  1.00  6.150          H  
ATOM  16424 2HD2 ASN A 979     -13.533  12.654 -20.569  1.00  6.150          H  
ATOM  16425  N   ASP A 980     -13.209  17.607 -18.501  1.00  4.040          N  
ATOM  16426  CA  ASP A 980     -12.610  17.824 -17.209  1.00  4.770          C  
ATOM  16427  C   ASP A 980     -12.933  16.651 -16.301  1.00  5.270          C  
ATOM  16428  O   ASP A 980     -14.003  16.592 -15.671  1.00  5.890          O  
ATOM  16429  CB  ASP A 980     -13.046  19.117 -16.530  1.00  6.390          C  
ATOM  16430  CG  ASP A 980     -12.225  19.309 -15.245  1.00  6.390          C  
ATOM  16431  OD1 ASP A 980     -11.384  18.430 -14.989  1.00  6.390          O  
ATOM  16432  OD2 ASP A 980     -12.409  20.283 -14.537  1.00  6.390          O  
ATOM  16433  H   ASP A 980     -14.095  18.013 -18.768  1.00  4.850          H  
ATOM  16434  HA  ASP A 980     -11.534  17.865 -17.327  1.00  5.720          H  
ATOM  16435 1HB  ASP A 980     -12.881  19.960 -17.203  1.00  7.660          H  
ATOM  16436 2HB  ASP A 980     -14.106  19.072 -16.284  1.00  7.660          H  
ATOM  16437  N   VAL A 981     -11.947  15.760 -16.199  1.00  5.200          N  
ATOM  16438  CA  VAL A 981     -11.986  14.502 -15.456  1.00  5.920          C  
ATOM  16439  C   VAL A 981     -12.288  14.697 -13.973  1.00  6.330          C  
ATOM  16440  O   VAL A 981     -12.595  13.726 -13.273  1.00  6.990          O  
ATOM  16441  CB  VAL A 981     -10.652  13.752 -15.607  1.00  8.000          C  
ATOM  16442  CG1 VAL A 981     -10.417  13.414 -17.096  1.00  8.000          C  
ATOM  16443  CG2 VAL A 981      -9.490  14.616 -15.025  1.00  8.000          C  
ATOM  16444  H   VAL A 981     -11.152  15.965 -16.799  1.00  6.240          H  
ATOM  16445  HA  VAL A 981     -12.775  13.883 -15.888  1.00  7.100          H  
ATOM  16446  HB  VAL A 981     -10.714  12.813 -15.065  1.00  9.600          H  
ATOM  16447 1HG1 VAL A 981      -9.490  12.872 -17.212  1.00  9.600          H  
ATOM  16448 2HG1 VAL A 981     -11.245  12.802 -17.458  1.00  9.600          H  
ATOM  16449 3HG1 VAL A 981     -10.365  14.329 -17.682  1.00  9.600          H  
ATOM  16450 1HG2 VAL A 981      -8.549  14.093 -15.122  1.00  9.600          H  
ATOM  16451 2HG2 VAL A 981      -9.428  15.555 -15.566  1.00  9.600          H  
ATOM  16452 3HG2 VAL A 981      -9.666  14.821 -13.971  1.00  9.600          H  
ATOM  16453  N   TRP A 982     -12.216  15.953 -13.508  1.00  6.100          N  
ATOM  16454  CA  TRP A 982     -12.517  16.347 -12.145  1.00  6.750          C  
ATOM  16455  C   TRP A 982     -13.807  15.665 -11.700  1.00  6.900          C  
ATOM  16456  O   TRP A 982     -13.875  15.096 -10.615  1.00  7.630          O  
ATOM  16457  CB  TRP A 982     -12.680  17.870 -12.110  1.00  9.190          C  
ATOM  16458  CG  TRP A 982     -12.943  18.514 -10.796  1.00  9.190          C  
ATOM  16459  CD1 TRP A 982     -12.005  18.943  -9.914  1.00  9.190          C  
ATOM  16460  CD2 TRP A 982     -14.220  18.852 -10.220  1.00  9.190          C  
ATOM  16461  NE1 TRP A 982     -12.604  19.526  -8.833  1.00  9.190          N  
ATOM  16462  CE2 TRP A 982     -13.962  19.478  -9.002  1.00  9.190          C  
ATOM  16463  CE3 TRP A 982     -15.536  18.682 -10.634  1.00  9.190          C  
ATOM  16464  CZ2 TRP A 982     -14.983  19.936  -8.180  1.00  9.190          C  
ATOM  16465  CZ3 TRP A 982     -16.561  19.131  -9.818  1.00  9.190          C  
ATOM  16466  CH2 TRP A 982     -16.292  19.743  -8.618  1.00  9.190          C  
ATOM  16467  H   TRP A 982     -11.933  16.702 -14.164  1.00  7.320          H  
ATOM  16468  HA  TRP A 982     -11.697  16.049 -11.496  1.00  8.100          H  
ATOM  16469 1HB  TRP A 982     -11.773  18.323 -12.504  1.00 11.030          H  
ATOM  16470 2HB  TRP A 982     -13.485  18.156 -12.787  1.00 11.030          H  
ATOM  16471  HD1 TRP A 982     -10.931  18.847 -10.059  1.00 11.030          H  
ATOM  16472  HE1 TRP A 982     -12.130  19.930  -8.041  1.00 11.030          H  
ATOM  16473  HE3 TRP A 982     -15.751  18.203 -11.579  1.00 11.030          H  
ATOM  16474  HZ2 TRP A 982     -14.787  20.424  -7.226  1.00 11.030          H  
ATOM  16475  HZ3 TRP A 982     -17.587  18.983 -10.155  1.00 11.030          H  
ATOM  16476  HH2 TRP A 982     -17.125  20.082  -7.994  1.00 11.030          H  
ATOM  16477  N   ASN A 983     -14.818  15.614 -12.569  1.00  6.330          N  
ATOM  16478  CA  ASN A 983     -16.090  15.024 -12.159  1.00  6.680          C  
ATOM  16479  C   ASN A 983     -15.977  13.569 -11.665  1.00  7.230          C  
ATOM  16480  O   ASN A 983     -16.724  13.164 -10.759  1.00  7.900          O  
ATOM  16481  CB  ASN A 983     -17.075  15.080 -13.308  1.00  9.210          C  
ATOM  16482  CG  ASN A 983     -17.642  16.445 -13.562  1.00  9.210          C  
ATOM  16483  OD1 ASN A 983     -17.744  17.292 -12.669  1.00  9.210          O  
ATOM  16484  ND2 ASN A 983     -18.009  16.684 -14.792  1.00  9.210          N  
ATOM  16485  H   ASN A 983     -14.703  16.030 -13.504  1.00  7.600          H  
ATOM  16486  HA  ASN A 983     -16.480  15.614 -11.327  1.00  8.020          H  
ATOM  16487 1HB  ASN A 983     -16.572  14.737 -14.216  1.00 11.050          H  
ATOM  16488 2HB  ASN A 983     -17.892  14.389 -13.111  1.00 11.050          H  
ATOM  16489 1HD2 ASN A 983     -18.390  17.576 -15.037  1.00 11.050          H  
ATOM  16490 2HD2 ASN A 983     -17.906  15.980 -15.495  1.00 11.050          H  
ATOM  16491  N   ASP A 984     -15.039  12.787 -12.215  1.00  7.140          N  
ATOM  16492  CA  ASP A 984     -14.917  11.398 -11.813  1.00  7.870          C  
ATOM  16493  C   ASP A 984     -14.043  11.327 -10.589  1.00  8.730          C  
ATOM  16494  O   ASP A 984     -14.254  10.499  -9.720  1.00  9.480          O  
ATOM  16495  CB  ASP A 984     -14.332  10.560 -12.936  1.00 10.730          C  
ATOM  16496  CG  ASP A 984     -15.254  10.521 -14.151  1.00 10.730          C  
ATOM  16497  OD1 ASP A 984     -16.406  10.098 -14.038  1.00 10.730          O  
ATOM  16498  OD2 ASP A 984     -14.806  10.944 -15.196  1.00 10.730          O  
ATOM  16499  H   ASP A 984     -14.393  13.149 -12.919  1.00  8.570          H  
ATOM  16500  HA  ASP A 984     -15.904  11.010 -11.562  1.00  9.440          H  
ATOM  16501 1HB  ASP A 984     -13.364  10.978 -13.232  1.00 12.870          H  
ATOM  16502 2HB  ASP A 984     -14.162   9.544 -12.582  1.00 12.870          H  
ATOM  16503  N   LEU A 985     -13.088  12.248 -10.483  1.00  8.760          N  
ATOM  16504  CA  LEU A 985     -12.208  12.286  -9.317  1.00  9.730          C  
ATOM  16505  C   LEU A 985     -13.037  12.573  -8.056  1.00 10.440          C  
ATOM  16506  O   LEU A 985     -12.741  12.053  -6.977  1.00 10.920          O  
ATOM  16507  CB  LEU A 985     -11.128  13.365  -9.478  1.00 13.230          C  
ATOM  16508  CG  LEU A 985      -9.794  12.952 -10.163  1.00 13.230          C  
ATOM  16509  CD1 LEU A 985     -10.047  12.404 -11.562  1.00 13.230          C  
ATOM  16510  CD2 LEU A 985      -8.891  14.174 -10.252  1.00 13.230          C  
ATOM  16511  H   LEU A 985     -12.959  12.903 -11.264  1.00 10.510          H  
ATOM  16512  HA  LEU A 985     -11.734  11.313  -9.203  1.00 11.680          H  
ATOM  16513 1HB  LEU A 985     -11.550  14.173 -10.054  1.00 15.880          H  
ATOM  16514 2HB  LEU A 985     -10.889  13.750  -8.489  1.00 15.880          H  
ATOM  16515  HG  LEU A 985      -9.309  12.176  -9.571  1.00 15.880          H  
ATOM  16516 1HD1 LEU A 985      -9.087  12.141 -11.994  1.00 15.880          H  
ATOM  16517 2HD1 LEU A 985     -10.685  11.528 -11.528  1.00 15.880          H  
ATOM  16518 3HD1 LEU A 985     -10.514  13.164 -12.165  1.00 15.880          H  
ATOM  16519 1HD2 LEU A 985      -7.943  13.897 -10.722  1.00 15.880          H  
ATOM  16520 2HD2 LEU A 985      -9.376  14.947 -10.848  1.00 15.880          H  
ATOM  16521 3HD2 LEU A 985      -8.698  14.557  -9.249  1.00 15.880          H  
ATOM  16522  N   ILE A 986     -14.073  13.406  -8.217  1.00 10.690          N  
ATOM  16523  CA  ILE A 986     -15.007  13.803  -7.164  1.00 11.510          C  
ATOM  16524  C   ILE A 986     -16.010  12.712  -6.757  1.00 11.830          C  
ATOM  16525  O   ILE A 986     -16.220  12.500  -5.558  1.00 12.240          O  
ATOM  16526  CB  ILE A 986     -15.778  15.073  -7.583  1.00 15.790          C  
ATOM  16527  CG1 ILE A 986     -14.804  16.277  -7.792  1.00 15.790          C  
ATOM  16528  CG2 ILE A 986     -16.878  15.427  -6.571  1.00 15.790          C  
ATOM  16529  CD1 ILE A 986     -14.003  16.748  -6.631  1.00 15.790          C  
ATOM  16530  H   ILE A 986     -14.172  13.829  -9.146  1.00 12.830          H  
ATOM  16531  HA  ILE A 986     -14.427  14.026  -6.276  1.00 13.810          H  
ATOM  16532  HB  ILE A 986     -16.247  14.890  -8.555  1.00 18.940          H  
ATOM  16533 1HG1 ILE A 986     -14.097  16.012  -8.531  1.00 18.940          H  
ATOM  16534 2HG1 ILE A 986     -15.389  17.088  -8.151  1.00 18.940          H  
ATOM  16535 1HG2 ILE A 986     -17.403  16.314  -6.926  1.00 18.940          H  
ATOM  16536 2HG2 ILE A 986     -17.593  14.615  -6.479  1.00 18.940          H  
ATOM  16537 3HG2 ILE A 986     -16.448  15.628  -5.595  1.00 18.940          H  
ATOM  16538 1HD1 ILE A 986     -13.380  17.575  -6.940  1.00 18.940          H  
ATOM  16539 2HD1 ILE A 986     -14.665  17.083  -5.874  1.00 18.940          H  
ATOM  16540 3HD1 ILE A 986     -13.365  15.958  -6.254  1.00 18.940          H  
ATOM  16541  N   LEU A 987     -16.635  12.010  -7.724  1.00 11.780          N  
ATOM  16542  CA  LEU A 987     -17.656  11.005  -7.383  1.00 12.240          C  
ATOM  16543  C   LEU A 987     -17.358  10.055  -6.198  1.00 12.950          C  
ATOM  16544  O   LEU A 987     -18.240   9.950  -5.339  1.00 13.320          O  
ATOM  16545  CB  LEU A 987     -18.068  10.173  -8.625  1.00 16.950          C  
ATOM  16546  CG  LEU A 987     -19.080   8.957  -8.371  1.00 16.950          C  
ATOM  16547  CD1 LEU A 987     -20.428   9.448  -7.823  1.00 16.950          C  
ATOM  16548  CD2 LEU A 987     -19.282   8.209  -9.673  1.00 16.950          C  
ATOM  16549  H   LEU A 987     -16.455  12.235  -8.710  1.00 14.140          H  
ATOM  16550  HA  LEU A 987     -18.542  11.574  -7.108  1.00 14.690          H  
ATOM  16551 1HB  LEU A 987     -18.577  10.854  -9.310  1.00 20.340          H  
ATOM  16552 2HB  LEU A 987     -17.197   9.803  -9.154  1.00 20.340          H  
ATOM  16553  HG  LEU A 987     -18.651   8.275  -7.640  1.00 20.340          H  
ATOM  16554 1HD1 LEU A 987     -21.081   8.593  -7.664  1.00 20.340          H  
ATOM  16555 2HD1 LEU A 987     -20.292   9.964  -6.876  1.00 20.340          H  
ATOM  16556 3HD1 LEU A 987     -20.889  10.125  -8.538  1.00 20.340          H  
ATOM  16557 1HD2 LEU A 987     -19.952   7.361  -9.508  1.00 20.340          H  
ATOM  16558 2HD2 LEU A 987     -19.716   8.876 -10.421  1.00 20.340          H  
ATOM  16559 3HD2 LEU A 987     -18.321   7.849 -10.024  1.00 20.340          H  
ATOM  16560  N   PRO A 988     -16.155   9.436  -6.035  1.00 13.280          N  
ATOM  16561  CA  PRO A 988     -15.792   8.514  -4.965  1.00 14.040          C  
ATOM  16562  C   PRO A 988     -16.028   9.077  -3.577  1.00 14.140          C  
ATOM  16563  O   PRO A 988     -15.995   8.323  -2.611  1.00 14.820          O  
ATOM  16564  CB  PRO A 988     -14.309   8.250  -5.213  1.00 21.060          C  
ATOM  16565  CG  PRO A 988     -14.150   8.455  -6.681  1.00 21.060          C  
ATOM  16566  CD  PRO A 988     -15.092   9.564  -7.031  1.00 21.060          C  
ATOM  16567  HA  PRO A 988     -16.347   7.580  -5.092  1.00 16.850          H  
ATOM  16568 1HB  PRO A 988     -13.696   8.950  -4.622  1.00 25.270          H  
ATOM  16569 2HB  PRO A 988     -14.044   7.228  -4.883  1.00 25.270          H  
ATOM  16570 1HG  PRO A 988     -13.111   8.732  -6.931  1.00 25.270          H  
ATOM  16571 2HG  PRO A 988     -14.363   7.536  -7.230  1.00 25.270          H  
ATOM  16572 1HD  PRO A 988     -14.564  10.485  -6.934  1.00 25.270          H  
ATOM  16573 2HD  PRO A 988     -15.449   9.391  -8.022  1.00 25.270          H  
ATOM  16574  N   ARG A 989     -16.245  10.396  -3.433  1.00 13.570          N  
ATOM  16575  CA  ARG A 989     -16.511  10.996  -2.128  1.00 13.780          C  
ATOM  16576  C   ARG A 989     -17.574  10.195  -1.340  1.00 14.080          C  
ATOM  16577  O   ARG A 989     -17.556  10.184  -0.106  1.00 14.650          O  
ATOM  16578  CB  ARG A 989     -17.017  12.422  -2.303  1.00 19.210          C  
ATOM  16579  CG  ARG A 989     -18.425  12.529  -2.901  1.00 19.210          C  
ATOM  16580  CD  ARG A 989     -18.786  13.900  -3.246  1.00 19.210          C  
ATOM  16581  NE  ARG A 989     -20.170  13.983  -3.711  1.00 19.210          N  
ATOM  16582  CZ  ARG A 989     -21.251  14.131  -2.897  1.00 19.210          C  
ATOM  16583  NH1 ARG A 989     -21.097  14.202  -1.600  1.00 19.210          N  
ATOM  16584  NH2 ARG A 989     -22.466  14.213  -3.410  1.00 19.210          N  
ATOM  16585  H   ARG A 989     -16.249  11.024  -4.244  1.00 16.280          H  
ATOM  16586  HA  ARG A 989     -15.582  11.016  -1.557  1.00 16.540          H  
ATOM  16587 1HB  ARG A 989     -17.034  12.918  -1.340  1.00 23.050          H  
ATOM  16588 2HB  ARG A 989     -16.333  12.977  -2.946  1.00 23.050          H  
ATOM  16589 1HG  ARG A 989     -18.484  11.937  -3.810  1.00 23.050          H  
ATOM  16590 2HG  ARG A 989     -19.160  12.171  -2.184  1.00 23.050          H  
ATOM  16591 1HD  ARG A 989     -18.660  14.550  -2.405  1.00 23.050          H  
ATOM  16592 2HD  ARG A 989     -18.139  14.237  -4.052  1.00 23.050          H  
ATOM  16593  HE  ARG A 989     -20.336  13.954  -4.710  1.00 23.050          H  
ATOM  16594 1HH1 ARG A 989     -20.181  14.143  -1.188  1.00 23.050          H  
ATOM  16595 2HH1 ARG A 989     -21.913  14.336  -0.994  1.00 23.050          H  
ATOM  16596 1HH2 ARG A 989     -22.597  14.169  -4.411  1.00 23.050          H  
ATOM  16597 2HH2 ARG A 989     -23.266  14.324  -2.798  1.00 23.050          H  
ATOM  16598  N   PHE A 990     -18.468   9.469  -2.049  1.00 13.810          N  
ATOM  16599  CA  PHE A 990     -19.520   8.688  -1.393  1.00 14.260          C  
ATOM  16600  C   PHE A 990     -18.945   7.615  -0.455  1.00 15.090          C  
ATOM  16601  O   PHE A 990     -19.582   7.249   0.542  1.00 15.660          O  
ATOM  16602  CB  PHE A 990     -20.435   8.006  -2.438  1.00 19.780          C  
ATOM  16603  CG  PHE A 990     -19.776   6.869  -3.228  1.00 19.780          C  
ATOM  16604  CD1 PHE A 990     -19.738   5.591  -2.741  1.00 19.780          C  
ATOM  16605  CD2 PHE A 990     -19.226   7.094  -4.470  1.00 19.780          C  
ATOM  16606  CE1 PHE A 990     -19.142   4.577  -3.462  1.00 19.780          C  
ATOM  16607  CE2 PHE A 990     -18.624   6.091  -5.186  1.00 19.780          C  
ATOM  16608  CZ  PHE A 990     -18.580   4.835  -4.671  1.00 19.780          C  
ATOM  16609  H   PHE A 990     -18.404   9.509  -3.074  1.00 16.570          H  
ATOM  16610  HA  PHE A 990     -20.133   9.369  -0.803  1.00 17.110          H  
ATOM  16611 1HB  PHE A 990     -21.318   7.601  -1.933  1.00 23.740          H  
ATOM  16612 2HB  PHE A 990     -20.783   8.754  -3.146  1.00 23.740          H  
ATOM  16613  HD1 PHE A 990     -20.175   5.396  -1.766  1.00 23.740          H  
ATOM  16614  HD2 PHE A 990     -19.278   8.067  -4.882  1.00 23.740          H  
ATOM  16615  HE1 PHE A 990     -19.106   3.559  -3.068  1.00 23.740          H  
ATOM  16616  HE2 PHE A 990     -18.191   6.292  -6.167  1.00 23.740          H  
ATOM  16617  HZ  PHE A 990     -18.109   4.030  -5.226  1.00 23.740          H  
ATOM  16618  N   GLU A 991     -17.714   7.159  -0.724  1.00 15.290          N  
ATOM  16619  CA  GLU A 991     -17.069   6.160   0.105  1.00 16.210          C  
ATOM  16620  C   GLU A 991     -16.669   6.761   1.443  1.00 16.710          C  
ATOM  16621  O   GLU A 991     -16.645   6.053   2.457  1.00 17.450          O  
ATOM  16622  CB  GLU A 991     -15.839   5.551  -0.582  1.00 22.330          C  
ATOM  16623  CG  GLU A 991     -16.162   4.691  -1.798  1.00 22.330          C  
ATOM  16624  CD  GLU A 991     -14.967   3.982  -2.388  1.00 22.330          C  
ATOM  16625  OE1 GLU A 991     -13.862   4.360  -2.081  1.00 22.330          O  
ATOM  16626  OE2 GLU A 991     -15.163   3.032  -3.117  1.00 22.330          O  
ATOM  16627  H   GLU A 991     -17.209   7.504  -1.542  1.00 18.350          H  
ATOM  16628  HA  GLU A 991     -17.784   5.359   0.293  1.00 19.450          H  
ATOM  16629 1HB  GLU A 991     -15.180   6.354  -0.911  1.00 26.790          H  
ATOM  16630 2HB  GLU A 991     -15.287   4.940   0.129  1.00 26.790          H  
ATOM  16631 1HG  GLU A 991     -16.924   3.962  -1.537  1.00 26.790          H  
ATOM  16632 2HG  GLU A 991     -16.570   5.355  -2.553  1.00 26.790          H  
ATOM  16633  N   ARG A 992     -16.306   8.059   1.442  1.00 16.390          N  
ATOM  16634  CA  ARG A 992     -15.886   8.750   2.646  1.00 16.930          C  
ATOM  16635  C   ARG A 992     -17.122   9.040   3.460  1.00 17.040          C  
ATOM  16636  O   ARG A 992     -17.092   8.960   4.687  1.00 17.820          O  
ATOM  16637  CB  ARG A 992     -15.139  10.047   2.348  1.00 23.490          C  
ATOM  16638  CG  ARG A 992     -14.644  10.829   3.597  1.00 23.490          C  
ATOM  16639  CD  ARG A 992     -13.642  10.059   4.400  1.00 23.490          C  
ATOM  16640  NE  ARG A 992     -13.118  10.836   5.517  1.00 23.490          N  
ATOM  16641  CZ  ARG A 992     -12.374  10.325   6.528  1.00 23.490          C  
ATOM  16642  NH1 ARG A 992     -12.052   9.053   6.560  1.00 23.490          N  
ATOM  16643  NH2 ARG A 992     -11.957  11.103   7.505  1.00 23.490          N  
ATOM  16644  H   ARG A 992     -16.370   8.606   0.585  1.00 19.670          H  
ATOM  16645  HA  ARG A 992     -15.231   8.088   3.210  1.00 20.320          H  
ATOM  16646 1HB  ARG A 992     -14.275   9.831   1.724  1.00 28.180          H  
ATOM  16647 2HB  ARG A 992     -15.789  10.719   1.782  1.00 28.180          H  
ATOM  16648 1HG  ARG A 992     -14.183  11.762   3.296  1.00 28.180          H  
ATOM  16649 2HG  ARG A 992     -15.489  11.050   4.238  1.00 28.180          H  
ATOM  16650 1HD  ARG A 992     -14.124   9.179   4.818  1.00 28.180          H  
ATOM  16651 2HD  ARG A 992     -12.810   9.758   3.765  1.00 28.180          H  
ATOM  16652  HE  ARG A 992     -13.335  11.842   5.536  1.00 28.180          H  
ATOM  16653 1HH1 ARG A 992     -12.349   8.414   5.820  1.00 28.180          H  
ATOM  16654 2HH1 ARG A 992     -11.499   8.692   7.320  1.00 28.180          H  
ATOM  16655 1HH2 ARG A 992     -12.188  12.081   7.508  1.00 28.180          H  
ATOM  16656 2HH2 ARG A 992     -11.413  10.709   8.256  1.00 28.180          H  
ATOM  16657  N   MET A 993     -18.214   9.403   2.774  1.00 16.350          N  
ATOM  16658  CA  MET A 993     -19.452   9.684   3.481  1.00 16.570          C  
ATOM  16659  C   MET A 993     -19.859   8.448   4.236  1.00 17.350          C  
ATOM  16660  O   MET A 993     -20.154   8.522   5.429  1.00 17.990          O  
ATOM  16661  CB  MET A 993     -20.573  10.060   2.529  1.00 23.110          C  
ATOM  16662  CG  MET A 993     -20.391  11.368   1.895  1.00 23.110          C  
ATOM  16663  SD  MET A 993     -21.590  11.729   0.615  1.00 23.110          S  
ATOM  16664  CE  MET A 993     -23.129  11.922   1.507  1.00 23.110          C  
ATOM  16665  H   MET A 993     -18.147   9.495   1.754  1.00 19.620          H  
ATOM  16666  HA  MET A 993     -19.282  10.490   4.194  1.00 19.880          H  
ATOM  16667 1HB  MET A 993     -20.662   9.309   1.747  1.00 27.730          H  
ATOM  16668 2HB  MET A 993     -21.509  10.068   3.074  1.00 27.730          H  
ATOM  16669 1HG  MET A 993     -20.448  12.140   2.653  1.00 27.730          H  
ATOM  16670 2HG  MET A 993     -19.395  11.390   1.446  1.00 27.730          H  
ATOM  16671 1HE  MET A 993     -23.917  12.178   0.797  1.00 27.730          H  
ATOM  16672 2HE  MET A 993     -23.387  11.000   2.001  1.00 27.730          H  
ATOM  16673 3HE  MET A 993     -23.047  12.709   2.240  1.00 27.730          H  
ATOM  16674  N   ASN A 994     -19.809   7.292   3.566  1.00 17.410          N  
ATOM  16675  CA  ASN A 994     -20.152   6.044   4.211  1.00 18.250          C  
ATOM  16676  C   ASN A 994     -19.202   5.779   5.380  1.00 19.120          C  
ATOM  16677  O   ASN A 994     -19.641   5.598   6.517  1.00 19.910          O  
ATOM  16678  CB  ASN A 994     -20.139   4.905   3.208  1.00 25.210          C  
ATOM  16679  CG  ASN A 994     -20.606   3.615   3.810  1.00 25.210          C  
ATOM  16680  OD1 ASN A 994     -19.808   2.689   4.032  1.00 25.210          O  
ATOM  16681  ND2 ASN A 994     -21.878   3.539   4.097  1.00 25.210          N  
ATOM  16682  H   ASN A 994     -19.578   7.289   2.568  1.00 20.890          H  
ATOM  16683  HA  ASN A 994     -21.162   6.126   4.614  1.00 21.900          H  
ATOM  16684 1HB  ASN A 994     -20.787   5.159   2.366  1.00 30.260          H  
ATOM  16685 2HB  ASN A 994     -19.130   4.773   2.814  1.00 30.260          H  
ATOM  16686 1HD2 ASN A 994     -22.252   2.713   4.520  1.00 30.260          H  
ATOM  16687 2HD2 ASN A 994     -22.494   4.334   3.905  1.00 30.260          H  
ATOM  16688  N   GLN A 995     -17.889   5.862   5.147  1.00 19.050          N  
ATOM  16689  CA  GLN A 995     -16.931   5.600   6.214  1.00 19.940          C  
ATOM  16690  C   GLN A 995     -17.182   6.440   7.468  1.00 20.240          C  
ATOM  16691  O   GLN A 995     -17.086   5.919   8.582  1.00 21.060          O  
ATOM  16692  CB  GLN A 995     -15.513   5.871   5.719  1.00 27.560          C  
ATOM  16693  CG  GLN A 995     -14.420   5.569   6.725  1.00 27.560          C  
ATOM  16694  CD  GLN A 995     -13.054   5.868   6.172  1.00 27.560          C  
ATOM  16695  OE1 GLN A 995     -12.886   6.760   5.322  1.00 27.560          O  
ATOM  16696  NE2 GLN A 995     -12.058   5.132   6.644  1.00 27.560          N  
ATOM  16697  H   GLN A 995     -17.539   6.037   4.200  1.00 22.860          H  
ATOM  16698  HA  GLN A 995     -17.013   4.552   6.490  1.00 23.930          H  
ATOM  16699 1HB  GLN A 995     -15.327   5.292   4.814  1.00 33.070          H  
ATOM  16700 2HB  GLN A 995     -15.433   6.922   5.450  1.00 33.070          H  
ATOM  16701 1HG  GLN A 995     -14.563   6.186   7.612  1.00 33.070          H  
ATOM  16702 2HG  GLN A 995     -14.463   4.514   6.991  1.00 33.070          H  
ATOM  16703 1HE2 GLN A 995     -11.123   5.277   6.316  1.00 33.070          H  
ATOM  16704 2HE2 GLN A 995     -12.237   4.423   7.329  1.00 33.070          H  
ATOM  16705  N   LEU A 996     -17.457   7.738   7.295  1.00 19.640          N  
ATOM  16706  CA  LEU A 996     -17.740   8.622   8.418  1.00 19.950          C  
ATOM  16707  C   LEU A 996     -19.097   8.327   9.053  1.00 20.500          C  
ATOM  16708  O   LEU A 996     -19.233   8.281  10.282  1.00 21.220          O  
ATOM  16709  CB  LEU A 996     -17.730  10.081   7.932  1.00 27.810          C  
ATOM  16710  CG  LEU A 996     -16.362  10.671   7.498  1.00 27.810          C  
ATOM  16711  CD1 LEU A 996     -16.588  12.016   6.811  1.00 27.810          C  
ATOM  16712  CD2 LEU A 996     -15.468  10.862   8.715  1.00 27.810          C  
ATOM  16713  H   LEU A 996     -17.454   8.121   6.344  1.00 23.570          H  
ATOM  16714  HA  LEU A 996     -16.977   8.467   9.174  1.00 23.940          H  
ATOM  16715 1HB  LEU A 996     -18.392  10.142   7.064  1.00 33.370          H  
ATOM  16716 2HB  LEU A 996     -18.140  10.713   8.718  1.00 33.370          H  
ATOM  16717  HG  LEU A 996     -15.881   9.998   6.788  1.00 33.370          H  
ATOM  16718 1HD1 LEU A 996     -15.632  12.429   6.500  1.00 33.370          H  
ATOM  16719 2HD1 LEU A 996     -17.223  11.874   5.935  1.00 33.370          H  
ATOM  16720 3HD1 LEU A 996     -17.070  12.706   7.500  1.00 33.370          H  
ATOM  16721 1HD2 LEU A 996     -14.531  11.284   8.402  1.00 33.370          H  
ATOM  16722 2HD2 LEU A 996     -15.951  11.542   9.416  1.00 33.370          H  
ATOM  16723 3HD2 LEU A 996     -15.283   9.913   9.203  1.00 33.370          H  
ATOM  16724  N   THR A 997     -20.098   8.059   8.215  1.00 20.280          N  
ATOM  16725  CA  THR A 997     -21.461   7.785   8.644  1.00 20.910          C  
ATOM  16726  C   THR A 997     -21.484   6.564   9.544  1.00 21.660          C  
ATOM  16727  O   THR A 997     -22.125   6.568  10.596  1.00 22.280          O  
ATOM  16728  CB  THR A 997     -22.390   7.567   7.419  1.00 29.020          C  
ATOM  16729  OG1 THR A 997     -22.419   8.757   6.627  1.00 29.020          O  
ATOM  16730  CG2 THR A 997     -23.798   7.259   7.841  1.00 29.020          C  
ATOM  16731  H   THR A 997     -19.933   8.110   7.210  1.00 24.340          H  
ATOM  16732  HA  THR A 997     -21.823   8.639   9.209  1.00 25.090          H  
ATOM  16733  HB  THR A 997     -22.007   6.742   6.823  1.00 34.830          H  
ATOM  16734  HG1 THR A 997     -21.540   8.887   6.235  1.00 34.830          H  
ATOM  16735 1HG2 THR A 997     -24.416   7.115   6.970  1.00 34.830          H  
ATOM  16736 2HG2 THR A 997     -23.826   6.355   8.446  1.00 34.830          H  
ATOM  16737 3HG2 THR A 997     -24.167   8.097   8.405  1.00 34.830          H  
ATOM  16738  N   ASN A 998     -20.725   5.548   9.156  1.00 21.710          N  
ATOM  16739  CA  ASN A 998     -20.638   4.265   9.836  1.00 22.320          C  
ATOM  16740  C   ASN A 998     -20.112   4.354  11.277  1.00 23.010          C  
ATOM  16741  O   ASN A 998     -20.210   3.378  12.024  1.00 23.610          O  
ATOM  16742  CB  ASN A 998     -19.734   3.329   9.051  1.00 31.000          C  
ATOM  16743  CG  ASN A 998     -20.308   2.864   7.730  1.00 31.000          C  
ATOM  16744  OD1 ASN A 998     -21.525   2.854   7.491  1.00 31.000          O  
ATOM  16745  ND2 ASN A 998     -19.411   2.496   6.850  1.00 31.000          N  
ATOM  16746  H   ASN A 998     -20.225   5.653   8.267  1.00 26.050          H  
ATOM  16747  HA  ASN A 998     -21.642   3.839   9.882  1.00 26.780          H  
ATOM  16748 1HB  ASN A 998     -18.789   3.840   8.851  1.00 37.200          H  
ATOM  16749 2HB  ASN A 998     -19.508   2.456   9.659  1.00 37.200          H  
ATOM  16750 1HD2 ASN A 998     -19.686   2.215   5.915  1.00 37.200          H  
ATOM  16751 2HD2 ASN A 998     -18.443   2.524   7.087  1.00 37.200          H  
ATOM  16752  N   SER A 999     -19.506   5.485  11.672  1.00 23.060          N  
ATOM  16753  CA  SER A 999     -18.975   5.629  13.026  1.00 23.840          C  
ATOM  16754  C   SER A 999     -20.060   5.827  14.098  1.00 24.000          C  
ATOM  16755  O   SER A 999     -19.785   5.686  15.295  1.00 24.230          O  
ATOM  16756  CB  SER A 999     -18.010   6.802  13.088  1.00 33.060          C  
ATOM  16757  OG  SER A 999     -18.682   8.028  12.929  1.00 33.060          O  
ATOM  16758  H   SER A 999     -19.439   6.286  11.040  1.00 27.670          H  
ATOM  16759  HA  SER A 999     -18.425   4.720  13.266  1.00 28.610          H  
ATOM  16760 1HB  SER A 999     -17.498   6.792  14.048  1.00 39.680          H  
ATOM  16761 2HB  SER A 999     -17.256   6.698  12.309  1.00 39.680          H  
ATOM  16762  HG  SER A 999     -18.797   8.157  11.963  1.00 39.680          H  
ATOM  16763  N   LYS A1000     -21.284   6.159  13.676  1.00 23.970          N  
ATOM  16764  CA  LYS A1000     -22.404   6.421  14.579  1.00 24.200          C  
ATOM  16765  C   LYS A1000     -23.585   5.536  14.201  1.00 23.690          C  
ATOM  16766  O   LYS A1000     -23.582   4.915  13.140  1.00 23.640          O  
ATOM  16767  CB  LYS A1000     -22.815   7.888  14.518  1.00 33.790          C  
ATOM  16768  CG  LYS A1000     -21.733   8.923  14.886  1.00 33.790          C  
ATOM  16769  CD  LYS A1000     -21.353   8.896  16.360  1.00 33.790          C  
ATOM  16770  CE  LYS A1000     -20.343   9.997  16.687  1.00 33.790          C  
ATOM  16771  NZ  LYS A1000     -19.916   9.963  18.120  1.00 33.790          N  
ATOM  16772  H   LYS A1000     -21.448   6.237  12.665  1.00 28.760          H  
ATOM  16773  HA  LYS A1000     -22.111   6.163  15.595  1.00 29.040          H  
ATOM  16774 1HB  LYS A1000     -23.093   8.093  13.510  1.00 40.550          H  
ATOM  16775 2HB  LYS A1000     -23.689   8.060  15.140  1.00 40.550          H  
ATOM  16776 1HG  LYS A1000     -20.844   8.735  14.286  1.00 40.550          H  
ATOM  16777 2HG  LYS A1000     -22.099   9.916  14.639  1.00 40.550          H  
ATOM  16778 1HD  LYS A1000     -22.243   9.028  16.975  1.00 40.550          H  
ATOM  16779 2HD  LYS A1000     -20.898   7.935  16.602  1.00 40.550          H  
ATOM  16780 1HE  LYS A1000     -19.465   9.868  16.053  1.00 40.550          H  
ATOM  16781 2HE  LYS A1000     -20.792  10.967  16.475  1.00 40.550          H  
ATOM  16782 1HZ  LYS A1000     -19.249  10.702  18.292  1.00 40.550          H  
ATOM  16783 2HZ  LYS A1000     -20.722  10.092  18.717  1.00 40.550          H  
ATOM  16784 3HZ  LYS A1000     -19.488   9.069  18.321  1.00 40.550          H  
ATOM  16785  N   ASP A1001     -24.632   5.484  15.034  1.00 23.410          N  
ATOM  16786  CA  ASP A1001     -25.810   4.673  14.679  1.00 23.000          C  
ATOM  16787  C   ASP A1001     -26.680   5.439  13.669  1.00 23.130          C  
ATOM  16788  O   ASP A1001     -27.757   5.951  13.983  1.00 23.300          O  
ATOM  16789  CB  ASP A1001     -26.619   4.330  15.939  1.00 32.360          C  
ATOM  16790  CG  ASP A1001     -27.718   3.270  15.718  1.00 32.360          C  
ATOM  16791  OD1 ASP A1001     -27.677   2.594  14.715  1.00 32.360          O  
ATOM  16792  OD2 ASP A1001     -28.568   3.134  16.574  1.00 32.360          O  
ATOM  16793  H   ASP A1001     -24.616   5.994  15.904  1.00 28.090          H  
ATOM  16794  HA  ASP A1001     -25.475   3.747  14.211  1.00 27.600          H  
ATOM  16795 1HB  ASP A1001     -25.944   3.964  16.710  1.00 38.840          H  
ATOM  16796 2HB  ASP A1001     -27.089   5.236  16.321  1.00 38.840          H  
ATOM  16797  N   PHE A1002     -26.131   5.555  12.467  1.00 23.150          N  
ATOM  16798  CA  PHE A1002     -26.652   6.284  11.319  1.00 23.540          C  
ATOM  16799  C   PHE A1002     -27.089   5.375  10.163  1.00 23.310          C  
ATOM  16800  O   PHE A1002     -26.529   4.292  10.005  1.00 23.270          O  
ATOM  16801  CB  PHE A1002     -25.572   7.241  10.845  1.00 32.800          C  
ATOM  16802  CG  PHE A1002     -25.292   8.463  11.706  1.00 32.800          C  
ATOM  16803  CD1 PHE A1002     -26.024   8.791  12.861  1.00 32.800          C  
ATOM  16804  CD2 PHE A1002     -24.276   9.318  11.329  1.00 32.800          C  
ATOM  16805  CE1 PHE A1002     -25.721   9.916  13.585  1.00 32.800          C  
ATOM  16806  CE2 PHE A1002     -23.978  10.445  12.054  1.00 32.800          C  
ATOM  16807  CZ  PHE A1002     -24.701  10.745  13.186  1.00 32.800          C  
ATOM  16808  H   PHE A1002     -25.220   5.101  12.378  1.00 27.780          H  
ATOM  16809  HA  PHE A1002     -27.510   6.846  11.657  1.00 28.250          H  
ATOM  16810 1HB  PHE A1002     -24.643   6.672  10.823  1.00 39.360          H  
ATOM  16811 2HB  PHE A1002     -25.739   7.532   9.860  1.00 39.360          H  
ATOM  16812  HD1 PHE A1002     -26.835   8.167  13.206  1.00 39.360          H  
ATOM  16813  HD2 PHE A1002     -23.701   9.089  10.445  1.00 39.360          H  
ATOM  16814  HE1 PHE A1002     -26.296  10.150  14.479  1.00 39.360          H  
ATOM  16815  HE2 PHE A1002     -23.166  11.100  11.736  1.00 39.360          H  
ATOM  16816  HZ  PHE A1002     -24.464  11.636  13.763  1.00 39.360          H  
ATOM  16817  N   THR A1003     -28.095   5.764   9.343  1.00 23.240          N  
ATOM  16818  CA  THR A1003     -28.921   6.990   9.376  1.00 23.260          C  
ATOM  16819  C   THR A1003     -30.231   6.833   8.664  1.00 22.810          C  
ATOM  16820  O   THR A1003     -30.375   6.046   7.727  1.00 22.480          O  
ATOM  16821  CB  THR A1003     -28.271   8.251   8.755  1.00 32.560          C  
ATOM  16822  OG1 THR A1003     -29.214   9.345   8.824  1.00 32.560          O  
ATOM  16823  CG2 THR A1003     -27.779   8.047   7.330  1.00 32.560          C  
ATOM  16824  H   THR A1003     -28.334   5.112   8.609  1.00 27.890          H  
ATOM  16825  HA  THR A1003     -29.176   7.220  10.405  1.00 27.910          H  
ATOM  16826  HB  THR A1003     -27.463   8.541   9.350  1.00 39.070          H  
ATOM  16827  HG1 THR A1003     -29.945   9.234   8.136  1.00 39.070          H  
ATOM  16828 1HG2 THR A1003     -27.329   8.969   6.977  1.00 39.070          H  
ATOM  16829 2HG2 THR A1003     -27.039   7.250   7.306  1.00 39.070          H  
ATOM  16830 3HG2 THR A1003     -28.616   7.784   6.691  1.00 39.070          H  
ATOM  16831  N   ALA A1004     -31.181   7.627   9.122  1.00 22.920          N  
ATOM  16832  CA  ALA A1004     -32.481   7.756   8.513  1.00 22.680          C  
ATOM  16833  C   ALA A1004     -32.320   8.499   7.213  1.00 22.400          C  
ATOM  16834  O   ALA A1004     -31.315   9.197   7.014  1.00 22.190          O  
ATOM  16835  CB  ALA A1004     -33.442   8.495   9.425  1.00 31.850          C  
ATOM  16836  H   ALA A1004     -30.959   8.215   9.916  1.00 27.500          H  
ATOM  16837  HA  ALA A1004     -32.869   6.760   8.297  1.00 27.220          H  
ATOM  16838 1HB  ALA A1004     -34.412   8.582   8.935  1.00 38.220          H  
ATOM  16839 2HB  ALA A1004     -33.553   7.949  10.359  1.00 38.220          H  
ATOM  16840 3HB  ALA A1004     -33.052   9.491   9.628  1.00 38.220          H  
ATOM  16841  N   TRP A1005     -33.303   8.345   6.342  1.00 22.490          N  
ATOM  16842  CA  TRP A1005     -33.339   9.051   5.081  1.00 22.370          C  
ATOM  16843  C   TRP A1005     -33.516  10.539   5.332  1.00 22.180          C  
ATOM  16844  O   TRP A1005     -34.338  10.945   6.155  1.00 22.110          O  
ATOM  16845  CB  TRP A1005     -34.523   8.539   4.267  1.00 31.370          C  
ATOM  16846  CG  TRP A1005     -34.361   7.141   3.783  1.00 31.370          C  
ATOM  16847  CD1 TRP A1005     -34.848   6.012   4.371  1.00 31.370          C  
ATOM  16848  CD2 TRP A1005     -33.710   6.710   2.577  1.00 31.370          C  
ATOM  16849  NE1 TRP A1005     -34.520   4.916   3.626  1.00 31.370          N  
ATOM  16850  CE2 TRP A1005     -33.828   5.325   2.522  1.00 31.370          C  
ATOM  16851  CE3 TRP A1005     -33.058   7.372   1.557  1.00 31.370          C  
ATOM  16852  CZ2 TRP A1005     -33.306   4.595   1.485  1.00 31.370          C  
ATOM  16853  CZ3 TRP A1005     -32.549   6.638   0.510  1.00 31.370          C  
ATOM  16854  CH2 TRP A1005     -32.666   5.290   0.482  1.00 31.370          C  
ATOM  16855  H   TRP A1005     -34.067   7.730   6.576  1.00 26.990          H  
ATOM  16856  HA  TRP A1005     -32.409   8.883   4.544  1.00 26.840          H  
ATOM  16857 1HB  TRP A1005     -35.426   8.589   4.872  1.00 37.640          H  
ATOM  16858 2HB  TRP A1005     -34.672   9.189   3.405  1.00 37.640          H  
ATOM  16859  HD1 TRP A1005     -35.411   5.982   5.299  1.00 37.640          H  
ATOM  16860  HE1 TRP A1005     -34.760   3.959   3.847  1.00 37.640          H  
ATOM  16861  HE3 TRP A1005     -32.959   8.441   1.590  1.00 37.640          H  
ATOM  16862  HZ2 TRP A1005     -33.394   3.510   1.436  1.00 37.640          H  
ATOM  16863  HZ3 TRP A1005     -32.046   7.152  -0.295  1.00 37.640          H  
ATOM  16864  HH2 TRP A1005     -32.246   4.746  -0.350  1.00 37.640          H  
ATOM  16865  N   ASN A1006     -32.759  11.349   4.605  1.00 22.170          N  
ATOM  16866  CA  ASN A1006     -32.833  12.802   4.662  1.00 22.160          C  
ATOM  16867  C   ASN A1006     -33.999  13.287   3.818  1.00 21.790          C  
ATOM  16868  O   ASN A1006     -34.379  12.627   2.844  1.00 21.460          O  
ATOM  16869  CB  ASN A1006     -31.510  13.402   4.212  1.00 31.030          C  
ATOM  16870  CG  ASN A1006     -31.392  14.900   4.387  1.00 31.030          C  
ATOM  16871  OD1 ASN A1006     -31.928  15.679   3.573  1.00 31.030          O  
ATOM  16872  ND2 ASN A1006     -30.698  15.321   5.424  1.00 31.030          N  
ATOM  16873  H   ASN A1006     -32.096  10.952   3.954  1.00 26.600          H  
ATOM  16874  HA  ASN A1006     -33.026  13.108   5.692  1.00 26.590          H  
ATOM  16875 1HB  ASN A1006     -30.707  12.936   4.780  1.00 37.230          H  
ATOM  16876 2HB  ASN A1006     -31.339  13.155   3.180  1.00 37.230          H  
ATOM  16877 1HD2 ASN A1006     -30.595  16.306   5.590  1.00 37.230          H  
ATOM  16878 2HD2 ASN A1006     -30.279  14.665   6.051  1.00 37.230          H  
ATOM  16879  N   GLU A1007     -34.527  14.469   4.129  1.00 21.940          N  
ATOM  16880  CA  GLU A1007     -35.630  15.032   3.363  1.00 21.770          C  
ATOM  16881  C   GLU A1007     -35.311  15.226   1.871  1.00 21.400          C  
ATOM  16882  O   GLU A1007     -36.220  15.238   1.033  1.00 21.210          O  
ATOM  16883  CB  GLU A1007     -36.106  16.349   3.995  1.00 30.550          C  
ATOM  16884  CG  GLU A1007     -35.064  17.474   4.107  1.00 30.550          C  
ATOM  16885  CD  GLU A1007     -34.246  17.411   5.385  1.00 30.550          C  
ATOM  16886  OE1 GLU A1007     -34.132  16.339   5.947  1.00 30.550          O  
ATOM  16887  OE2 GLU A1007     -33.741  18.427   5.795  1.00 30.550          O  
ATOM  16888  H   GLU A1007     -34.192  14.990   4.946  1.00 26.330          H  
ATOM  16889  HA  GLU A1007     -36.459  14.337   3.444  1.00 26.120          H  
ATOM  16890 1HB  GLU A1007     -36.941  16.738   3.413  1.00 36.660          H  
ATOM  16891 2HB  GLU A1007     -36.482  16.149   4.998  1.00 36.660          H  
ATOM  16892 1HG  GLU A1007     -34.384  17.430   3.261  1.00 36.660          H  
ATOM  16893 2HG  GLU A1007     -35.582  18.430   4.064  1.00 36.660          H  
ATOM  16894  N   ASN A1008     -34.026  15.291   1.508  1.00 21.430          N  
ATOM  16895  CA  ASN A1008     -33.651  15.466   0.111  1.00 21.240          C  
ATOM  16896  C   ASN A1008     -33.805  14.166  -0.711  1.00 21.140          C  
ATOM  16897  O   ASN A1008     -33.537  14.166  -1.914  1.00 21.000          O  
ATOM  16898  CB  ASN A1008     -32.222  16.001   0.021  1.00 29.810          C  
ATOM  16899  CG  ASN A1008     -31.220  15.012   0.556  1.00 29.810          C  
ATOM  16900  OD1 ASN A1008     -31.633  13.895   0.846  1.00 29.810          O  
ATOM  16901  ND2 ASN A1008     -29.960  15.386   0.696  1.00 29.810          N  
ATOM  16902  H   ASN A1008     -33.302  15.278   2.233  1.00 25.720          H  
ATOM  16903  HA  ASN A1008     -34.319  16.207  -0.328  1.00 25.490          H  
ATOM  16904 1HB  ASN A1008     -31.976  16.234  -1.017  1.00 35.770          H  
ATOM  16905 2HB  ASN A1008     -32.143  16.921   0.597  1.00 35.770          H  
ATOM  16906 1HD2 ASN A1008     -29.257  14.724   1.066  1.00 35.770          H  
ATOM  16907 2HD2 ASN A1008     -29.678  16.307   0.442  1.00 35.770          H  
ATOM  16908  N   HIS A1009     -34.280  13.081  -0.068  1.00 21.350          N  
ATOM  16909  CA  HIS A1009     -34.564  11.805  -0.717  1.00 21.420          C  
ATOM  16910  C   HIS A1009     -36.066  11.514  -0.707  1.00 21.030          C  
ATOM  16911  O   HIS A1009     -36.474  10.370  -0.938  1.00 21.040          O  
ATOM  16912  CB  HIS A1009     -33.892  10.611  -0.018  1.00 29.960          C  
ATOM  16913  CG  HIS A1009     -32.398  10.570  -0.000  1.00 29.960          C  
ATOM  16914  ND1 HIS A1009     -31.667  11.294   0.889  1.00 29.960          N  
ATOM  16915  CD2 HIS A1009     -31.508   9.857  -0.735  1.00 29.960          C  
ATOM  16916  CE1 HIS A1009     -30.397  11.028   0.732  1.00 29.960          C  
ATOM  16917  NE2 HIS A1009     -30.255  10.155  -0.249  1.00 29.960          N  
ATOM  16918  H   HIS A1009     -34.437  13.139   0.940  1.00 25.620          H  
ATOM  16919  HA  HIS A1009     -34.224  11.832  -1.749  1.00 25.700          H  
ATOM  16920 1HB  HIS A1009     -34.229  10.590   1.021  1.00 35.950          H  
ATOM  16921 2HB  HIS A1009     -34.232   9.688  -0.485  1.00 35.950          H  
ATOM  16922  HD1 HIS A1009     -31.882  12.277   0.973  1.00 35.950          H  
ATOM  16923  HD2 HIS A1009     -31.624   9.140  -1.552  1.00 35.950          H  
ATOM  16924  HE1 HIS A1009     -29.691  11.534   1.372  1.00 35.950          H  
ATOM  16925  N   GLN A1010     -36.901  12.523  -0.447  1.00 20.770          N  
ATOM  16926  CA  GLN A1010     -38.338  12.269  -0.454  1.00 20.510          C  
ATOM  16927  C   GLN A1010     -38.893  12.421  -1.852  1.00 19.880          C  
ATOM  16928  O   GLN A1010     -38.387  13.221  -2.636  1.00 19.710          O  
ATOM  16929  CB  GLN A1010     -39.063  13.188   0.523  1.00 28.820          C  
ATOM  16930  CG  GLN A1010     -38.634  12.972   1.944  1.00 28.820          C  
ATOM  16931  CD  GLN A1010     -38.971  11.600   2.434  1.00 28.820          C  
ATOM  16932  OE1 GLN A1010     -40.133  11.193   2.394  1.00 28.820          O  
ATOM  16933  NE2 GLN A1010     -37.964  10.864   2.886  1.00 28.820          N  
ATOM  16934  H   GLN A1010     -36.542  13.459  -0.229  1.00 24.920          H  
ATOM  16935  HA  GLN A1010     -38.511  11.240  -0.143  1.00 24.610          H  
ATOM  16936 1HB  GLN A1010     -38.858  14.228   0.264  1.00 34.580          H  
ATOM  16937 2HB  GLN A1010     -40.138  13.032   0.453  1.00 34.580          H  
ATOM  16938 1HG  GLN A1010     -37.560  13.061   1.974  1.00 34.580          H  
ATOM  16939 2HG  GLN A1010     -39.100  13.712   2.591  1.00 34.580          H  
ATOM  16940 1HE2 GLN A1010     -38.132   9.936   3.223  1.00 34.580          H  
ATOM  16941 2HE2 GLN A1010     -37.026  11.232   2.891  1.00 34.580          H  
ATOM  16942  N   LYS A1011     -39.982  11.694  -2.126  1.00 19.620          N  
ATOM  16943  CA  LYS A1011     -40.658  11.659  -3.428  1.00 19.120          C  
ATOM  16944  C   LYS A1011     -39.766  11.003  -4.494  1.00 18.390          C  
ATOM  16945  O   LYS A1011     -39.700  11.437  -5.643  1.00 18.150          O  
ATOM  16946  CB  LYS A1011     -41.101  13.060  -3.863  1.00 26.970          C  
ATOM  16947  CG  LYS A1011     -42.040  13.738  -2.865  1.00 26.970          C  
ATOM  16948  CD  LYS A1011     -42.530  15.082  -3.373  1.00 26.970          C  
ATOM  16949  CE  LYS A1011     -43.438  15.758  -2.350  1.00 26.970          C  
ATOM  16950  NZ  LYS A1011     -43.909  17.093  -2.814  1.00 26.970          N  
ATOM  16951  H   LYS A1011     -40.339  11.095  -1.393  1.00 23.540          H  
ATOM  16952  HA  LYS A1011     -41.552  11.043  -3.333  1.00 22.940          H  
ATOM  16953 1HB  LYS A1011     -40.248  13.704  -4.045  1.00 32.360          H  
ATOM  16954 2HB  LYS A1011     -41.640  12.979  -4.806  1.00 32.360          H  
ATOM  16955 1HG  LYS A1011     -42.896  13.091  -2.679  1.00 32.360          H  
ATOM  16956 2HG  LYS A1011     -41.513  13.892  -1.924  1.00 32.360          H  
ATOM  16957 1HD  LYS A1011     -41.673  15.728  -3.571  1.00 32.360          H  
ATOM  16958 2HD  LYS A1011     -43.080  14.940  -4.301  1.00 32.360          H  
ATOM  16959 1HE  LYS A1011     -44.303  15.121  -2.170  1.00 32.360          H  
ATOM  16960 2HE  LYS A1011     -42.890  15.882  -1.415  1.00 32.360          H  
ATOM  16961 1HZ  LYS A1011     -44.506  17.503  -2.108  1.00 32.360          H  
ATOM  16962 2HZ  LYS A1011     -43.114  17.697  -2.972  1.00 32.360          H  
ATOM  16963 3HZ  LYS A1011     -44.429  16.990  -3.673  1.00 32.360          H  
ATOM  16964  N   PHE A1012     -39.109   9.924  -4.073  1.00 18.150          N  
ATOM  16965  CA  PHE A1012     -38.249   9.048  -4.864  1.00 17.550          C  
ATOM  16966  C   PHE A1012     -38.777   7.641  -5.017  1.00 17.310          C  
ATOM  16967  O   PHE A1012     -39.668   7.196  -4.293  1.00 17.500          O  
ATOM  16968  CB  PHE A1012     -36.822   8.991  -4.334  1.00 24.810          C  
ATOM  16969  CG  PHE A1012     -36.005  10.165  -4.680  1.00 24.810          C  
ATOM  16970  CD1 PHE A1012     -36.125  11.327  -4.026  1.00 24.810          C  
ATOM  16971  CD2 PHE A1012     -35.066  10.066  -5.692  1.00 24.810          C  
ATOM  16972  CE1 PHE A1012     -35.351  12.405  -4.336  1.00 24.810          C  
ATOM  16973  CE2 PHE A1012     -34.274  11.132  -6.020  1.00 24.810          C  
ATOM  16974  CZ  PHE A1012     -34.417  12.314  -5.334  1.00 24.810          C  
ATOM  16975  H   PHE A1012     -39.231   9.673  -3.104  1.00 21.780          H  
ATOM  16976  HA  PHE A1012     -38.188   9.476  -5.866  1.00 21.060          H  
ATOM  16977 1HB  PHE A1012     -36.850   8.918  -3.245  1.00 29.770          H  
ATOM  16978 2HB  PHE A1012     -36.326   8.095  -4.700  1.00 29.770          H  
ATOM  16979  HD1 PHE A1012     -36.853  11.400  -3.254  1.00 29.770          H  
ATOM  16980  HD2 PHE A1012     -34.955   9.123  -6.228  1.00 29.770          H  
ATOM  16981  HE1 PHE A1012     -35.481  13.338  -3.779  1.00 29.770          H  
ATOM  16982  HE2 PHE A1012     -33.535  11.044  -6.817  1.00 29.770          H  
ATOM  16983  HZ  PHE A1012     -33.795  13.174  -5.580  1.00 29.770          H  
ATOM  16984  N   LEU A1013     -38.197   6.964  -5.985  1.00 17.010          N  
ATOM  16985  CA  LEU A1013     -38.462   5.584  -6.322  1.00 16.900          C  
ATOM  16986  C   LEU A1013     -38.127   4.655  -5.161  1.00 16.750          C  
ATOM  16987  O   LEU A1013     -37.245   4.969  -4.373  1.00 16.730          O  
ATOM  16988  CB  LEU A1013     -37.568   5.227  -7.515  1.00 23.700          C  
ATOM  16989  CG  LEU A1013     -37.880   5.940  -8.809  1.00 23.700          C  
ATOM  16990  CD1 LEU A1013     -36.771   5.671  -9.791  1.00 23.700          C  
ATOM  16991  CD2 LEU A1013     -39.220   5.429  -9.363  1.00 23.700          C  
ATOM  16992  H   LEU A1013     -37.499   7.453  -6.527  1.00 20.410          H  
ATOM  16993  HA  LEU A1013     -39.516   5.510  -6.560  1.00 20.280          H  
ATOM  16994 1HB  LEU A1013     -36.538   5.479  -7.247  1.00 28.440          H  
ATOM  16995 2HB  LEU A1013     -37.599   4.159  -7.704  1.00 28.440          H  
ATOM  16996  HG  LEU A1013     -37.936   7.012  -8.642  1.00 28.440          H  
ATOM  16997 1HD1 LEU A1013     -36.983   6.189 -10.713  1.00 28.440          H  
ATOM  16998 2HD1 LEU A1013     -35.826   6.037  -9.389  1.00 28.440          H  
ATOM  16999 3HD1 LEU A1013     -36.689   4.603  -9.977  1.00 28.440          H  
ATOM  17000 1HD2 LEU A1013     -39.427   5.928 -10.286  1.00 28.440          H  
ATOM  17001 2HD2 LEU A1013     -39.163   4.356  -9.540  1.00 28.440          H  
ATOM  17002 3HD2 LEU A1013     -40.035   5.628  -8.678  1.00 28.440          H  
ATOM  17003  N   PRO A1014     -38.802   3.489  -5.046  1.00 16.790          N  
ATOM  17004  CA  PRO A1014     -38.601   2.448  -4.040  1.00 16.750          C  
ATOM  17005  C   PRO A1014     -37.199   1.838  -4.079  1.00 16.520          C  
ATOM  17006  O   PRO A1014     -36.784   1.168  -3.134  1.00 16.160          O  
ATOM  17007  CB  PRO A1014     -39.684   1.415  -4.391  1.00 25.120          C  
ATOM  17008  CG  PRO A1014     -40.008   1.658  -5.843  1.00 25.120          C  
ATOM  17009  CD  PRO A1014     -39.870   3.149  -6.024  1.00 25.120          C  
ATOM  17010  HA  PRO A1014     -38.794   2.881  -3.047  1.00 20.100          H  
ATOM  17011 1HB  PRO A1014     -39.294   0.399  -4.213  1.00 30.150          H  
ATOM  17012 2HB  PRO A1014     -40.554   1.542  -3.732  1.00 30.150          H  
ATOM  17013 1HG  PRO A1014     -39.326   1.083  -6.490  1.00 30.150          H  
ATOM  17014 2HG  PRO A1014     -41.029   1.302  -6.069  1.00 30.150          H  
ATOM  17015 1HD  PRO A1014     -39.575   3.320  -7.057  1.00 30.150          H  
ATOM  17016 2HD  PRO A1014     -40.816   3.667  -5.771  1.00 30.150          H  
ATOM  17017  N   THR A1015     -36.488   2.048  -5.183  1.00 16.850          N  
ATOM  17018  CA  THR A1015     -35.148   1.539  -5.375  1.00 16.760          C  
ATOM  17019  C   THR A1015     -34.220   2.719  -5.628  1.00 16.520          C  
ATOM  17020  O   THR A1015     -33.788   2.947  -6.766  1.00 16.810          O  
ATOM  17021  CB  THR A1015     -35.065   0.626  -6.600  1.00 23.500          C  
ATOM  17022  OG1 THR A1015     -35.481   1.368  -7.751  1.00 23.500          O  
ATOM  17023  CG2 THR A1015     -35.991  -0.561  -6.415  1.00 23.500          C  
ATOM  17024  H   THR A1015     -36.879   2.591  -5.934  1.00 20.220          H  
ATOM  17025  HA  THR A1015     -34.819   1.013  -4.479  1.00 20.110          H  
ATOM  17026  HB  THR A1015     -34.040   0.280  -6.738  1.00 28.200          H  
ATOM  17027  HG1 THR A1015     -34.803   2.065  -7.916  1.00 28.200          H  
ATOM  17028 1HG2 THR A1015     -35.937  -1.201  -7.293  1.00 28.200          H  
ATOM  17029 2HG2 THR A1015     -35.687  -1.121  -5.533  1.00 28.200          H  
ATOM  17030 3HG2 THR A1015     -37.012  -0.213  -6.286  1.00 28.200          H  
ATOM  17031  N   VAL A1016     -33.979   3.494  -4.573  1.00 16.110          N  
ATOM  17032  CA  VAL A1016     -33.160   4.695  -4.599  1.00 15.930          C  
ATOM  17033  C   VAL A1016     -32.052   4.468  -3.572  1.00 15.600          C  
ATOM  17034  O   VAL A1016     -32.337   3.917  -2.513  1.00 15.330          O  
ATOM  17035  CB  VAL A1016     -34.021   5.947  -4.233  1.00 22.370          C  
ATOM  17036  CG1 VAL A1016     -34.657   5.785  -2.855  1.00 22.370          C  
ATOM  17037  CG2 VAL A1016     -33.177   7.231  -4.241  1.00 22.370          C  
ATOM  17038  H   VAL A1016     -34.375   3.213  -3.684  1.00 19.330          H  
ATOM  17039  HA  VAL A1016     -32.761   4.819  -5.601  1.00 19.120          H  
ATOM  17040  HB  VAL A1016     -34.833   6.030  -4.958  1.00 26.850          H  
ATOM  17041 1HG1 VAL A1016     -35.278   6.653  -2.642  1.00 26.850          H  
ATOM  17042 2HG1 VAL A1016     -35.276   4.893  -2.837  1.00 26.850          H  
ATOM  17043 3HG1 VAL A1016     -33.898   5.709  -2.096  1.00 26.850          H  
ATOM  17044 1HG2 VAL A1016     -33.807   8.074  -3.988  1.00 26.850          H  
ATOM  17045 2HG2 VAL A1016     -32.378   7.159  -3.506  1.00 26.850          H  
ATOM  17046 3HG2 VAL A1016     -32.751   7.386  -5.226  1.00 26.850          H  
ATOM  17047  N   PRO A1017     -30.779   4.742  -3.867  1.00 15.740          N  
ATOM  17048  CA  PRO A1017     -29.695   4.624  -2.919  1.00 15.660          C  
ATOM  17049  C   PRO A1017     -29.751   5.781  -1.943  1.00 15.350          C  
ATOM  17050  O   PRO A1017     -30.207   6.864  -2.303  1.00 15.310          O  
ATOM  17051  CB  PRO A1017     -28.454   4.686  -3.814  1.00 23.490          C  
ATOM  17052  CG  PRO A1017     -28.891   5.523  -5.001  1.00 23.490          C  
ATOM  17053  CD  PRO A1017     -30.364   5.169  -5.215  1.00 23.490          C  
ATOM  17054  HA  PRO A1017     -29.767   3.661  -2.391  1.00 18.790          H  
ATOM  17055 1HB  PRO A1017     -27.616   5.138  -3.254  1.00 28.190          H  
ATOM  17056 2HB  PRO A1017     -28.139   3.670  -4.097  1.00 28.190          H  
ATOM  17057 1HG  PRO A1017     -28.750   6.592  -4.772  1.00 28.190          H  
ATOM  17058 2HG  PRO A1017     -28.263   5.301  -5.881  1.00 28.190          H  
ATOM  17059 1HD  PRO A1017     -30.885   6.072  -5.528  1.00 28.190          H  
ATOM  17060 2HD  PRO A1017     -30.475   4.345  -5.941  1.00 28.190          H  
ATOM  17061  N   ILE A1018     -29.209   5.588  -0.758  1.00 15.290          N  
ATOM  17062  CA  ILE A1018     -29.073   6.698   0.176  1.00 15.160          C  
ATOM  17063  C   ILE A1018     -27.695   7.285  -0.074  1.00 15.220          C  
ATOM  17064  O   ILE A1018     -26.721   6.529  -0.175  1.00 14.830          O  
ATOM  17065  CB  ILE A1018     -29.289   6.284   1.667  1.00 21.280          C  
ATOM  17066  CG1 ILE A1018     -29.398   7.560   2.561  1.00 21.280          C  
ATOM  17067  CG2 ILE A1018     -28.170   5.394   2.162  1.00 21.280          C  
ATOM  17068  CD1 ILE A1018     -29.967   7.328   3.987  1.00 21.280          C  
ATOM  17069  H   ILE A1018     -28.888   4.661  -0.512  1.00 18.350          H  
ATOM  17070  HA  ILE A1018     -29.802   7.463  -0.067  1.00 18.190          H  
ATOM  17071  HB  ILE A1018     -30.211   5.736   1.756  1.00 25.530          H  
ATOM  17072 1HG1 ILE A1018     -28.421   7.996   2.649  1.00 25.530          H  
ATOM  17073 2HG1 ILE A1018     -30.052   8.273   2.059  1.00 25.530          H  
ATOM  17074 1HG2 ILE A1018     -28.354   5.098   3.186  1.00 25.530          H  
ATOM  17075 2HG2 ILE A1018     -28.130   4.506   1.544  1.00 25.530          H  
ATOM  17076 3HG2 ILE A1018     -27.219   5.907   2.121  1.00 25.530          H  
ATOM  17077 1HD1 ILE A1018     -30.010   8.279   4.524  1.00 25.530          H  
ATOM  17078 2HD1 ILE A1018     -30.972   6.909   3.917  1.00 25.530          H  
ATOM  17079 3HD1 ILE A1018     -29.339   6.643   4.549  1.00 25.530          H  
ATOM  17080  N   GLU A1019     -27.597   8.617  -0.140  1.00 15.890          N  
ATOM  17081  CA  GLU A1019     -26.328   9.318  -0.410  1.00 16.180          C  
ATOM  17082  C   GLU A1019     -25.186   8.945   0.545  1.00 15.650          C  
ATOM  17083  O   GLU A1019     -24.021   9.170   0.240  1.00 15.640          O  
ATOM  17084  CB  GLU A1019     -26.526  10.841  -0.357  1.00 22.540          C  
ATOM  17085  CG  GLU A1019     -26.799  11.411   1.041  1.00 22.540          C  
ATOM  17086  CD  GLU A1019     -27.093  12.905   1.043  1.00 22.540          C  
ATOM  17087  OE1 GLU A1019     -26.498  13.616   0.275  1.00 22.540          O  
ATOM  17088  OE2 GLU A1019     -27.924  13.334   1.817  1.00 22.540          O  
ATOM  17089  H   GLU A1019     -28.467   9.168  -0.077  1.00 19.070          H  
ATOM  17090  HA  GLU A1019     -26.014   9.053  -1.419  1.00 19.420          H  
ATOM  17091 1HB  GLU A1019     -25.640  11.333  -0.755  1.00 27.040          H  
ATOM  17092 2HB  GLU A1019     -27.367  11.119  -0.995  1.00 27.040          H  
ATOM  17093 1HG  GLU A1019     -27.605  10.864   1.501  1.00 27.040          H  
ATOM  17094 2HG  GLU A1019     -25.923  11.249   1.654  1.00 27.040          H  
ATOM  17095  N   PHE A1020     -25.513   8.360   1.688  1.00 15.400          N  
ATOM  17096  CA  PHE A1020     -24.546   7.969   2.701  1.00 15.080          C  
ATOM  17097  C   PHE A1020     -24.135   6.497   2.590  1.00 14.270          C  
ATOM  17098  O   PHE A1020     -23.597   5.930   3.549  1.00 14.400          O  
ATOM  17099  CB  PHE A1020     -25.130   8.192   4.092  1.00 21.240          C  
ATOM  17100  CG  PHE A1020     -25.434   9.603   4.379  1.00 21.240          C  
ATOM  17101  CD1 PHE A1020     -26.740  10.062   4.348  1.00 21.240          C  
ATOM  17102  CD2 PHE A1020     -24.424  10.491   4.670  1.00 21.240          C  
ATOM  17103  CE1 PHE A1020     -27.024  11.375   4.598  1.00 21.240          C  
ATOM  17104  CE2 PHE A1020     -24.701  11.809   4.920  1.00 21.240          C  
ATOM  17105  CZ  PHE A1020     -26.005  12.255   4.881  1.00 21.240          C  
ATOM  17106  H   PHE A1020     -26.491   8.192   1.850  1.00 18.480          H  
ATOM  17107  HA  PHE A1020     -23.653   8.582   2.581  1.00 18.100          H  
ATOM  17108 1HB  PHE A1020     -26.040   7.606   4.214  1.00 25.490          H  
ATOM  17109 2HB  PHE A1020     -24.413   7.851   4.826  1.00 25.490          H  
ATOM  17110  HD1 PHE A1020     -27.543   9.379   4.129  1.00 25.490          H  
ATOM  17111  HD2 PHE A1020     -23.393  10.135   4.699  1.00 25.490          H  
ATOM  17112  HE1 PHE A1020     -28.056  11.726   4.566  1.00 25.490          H  
ATOM  17113  HE2 PHE A1020     -23.892  12.503   5.146  1.00 25.490          H  
ATOM  17114  HZ  PHE A1020     -26.231  13.302   5.072  1.00 25.490          H  
ATOM  17115  N   SER A1021     -24.375   5.881   1.428  1.00 13.560          N  
ATOM  17116  CA  SER A1021     -24.002   4.492   1.205  1.00 12.850          C  
ATOM  17117  C   SER A1021     -23.275   4.286  -0.113  1.00 12.530          C  
ATOM  17118  O   SER A1021     -23.262   5.140  -1.010  1.00 12.270          O  
ATOM  17119  CB  SER A1021     -25.231   3.619   1.195  1.00 18.270          C  
ATOM  17120  OG  SER A1021     -26.030   3.918   0.079  1.00 18.270          O  
ATOM  17121  H   SER A1021     -24.883   6.372   0.689  1.00 16.270          H  
ATOM  17122  HA  SER A1021     -23.344   4.176   2.002  1.00 15.420          H  
ATOM  17123 1HB  SER A1021     -24.933   2.574   1.159  1.00 21.930          H  
ATOM  17124 2HB  SER A1021     -25.789   3.768   2.111  1.00 21.930          H  
ATOM  17125  HG  SER A1021     -26.319   4.850   0.198  1.00 21.930          H  
ATOM  17126  N   LYS A1022     -22.668   3.109  -0.247  1.00 12.690          N  
ATOM  17127  CA  LYS A1022     -21.925   2.774  -1.449  1.00 12.600          C  
ATOM  17128  C   LYS A1022     -22.819   2.331  -2.596  1.00 12.170          C  
ATOM  17129  O   LYS A1022     -22.865   1.161  -2.971  1.00 12.460          O  
ATOM  17130  CB  LYS A1022     -20.850   1.740  -1.129  1.00 17.680          C  
ATOM  17131  CG  LYS A1022     -19.759   2.283  -0.187  1.00 17.680          C  
ATOM  17132  CD  LYS A1022     -18.691   1.246   0.104  1.00 17.680          C  
ATOM  17133  CE  LYS A1022     -17.621   1.797   1.047  1.00 17.680          C  
ATOM  17134  NZ  LYS A1022     -16.584   0.777   1.366  1.00 17.680          N  
ATOM  17135  H   LYS A1022     -22.726   2.439   0.507  1.00 15.230          H  
ATOM  17136  HA  LYS A1022     -21.425   3.666  -1.782  1.00 15.120          H  
ATOM  17137 1HB  LYS A1022     -21.306   0.865  -0.666  1.00 21.210          H  
ATOM  17138 2HB  LYS A1022     -20.374   1.414  -2.057  1.00 21.210          H  
ATOM  17139 1HG  LYS A1022     -19.288   3.151  -0.642  1.00 21.210          H  
ATOM  17140 2HG  LYS A1022     -20.212   2.599   0.752  1.00 21.210          H  
ATOM  17141 1HD  LYS A1022     -19.149   0.366   0.557  1.00 21.210          H  
ATOM  17142 2HD  LYS A1022     -18.214   0.949  -0.831  1.00 21.210          H  
ATOM  17143 1HE  LYS A1022     -17.139   2.655   0.580  1.00 21.210          H  
ATOM  17144 2HE  LYS A1022     -18.094   2.121   1.973  1.00 21.210          H  
ATOM  17145 1HZ  LYS A1022     -15.901   1.185   1.991  1.00 21.210          H  
ATOM  17146 2HZ  LYS A1022     -17.018  -0.019   1.813  1.00 21.210          H  
ATOM  17147 3HZ  LYS A1022     -16.127   0.481   0.513  1.00 21.210          H  
ATOM  17148  N   GLY A1023     -23.506   3.318  -3.170  1.00 11.650          N  
ATOM  17149  CA  GLY A1023     -24.465   3.128  -4.261  1.00 11.390          C  
ATOM  17150  C   GLY A1023     -23.799   3.099  -5.639  1.00 10.590          C  
ATOM  17151  O   GLY A1023     -24.472   2.970  -6.663  1.00 10.580          O  
ATOM  17152  H   GLY A1023     -23.391   4.242  -2.740  1.00 13.980          H  
ATOM  17153 1HA  GLY A1023     -25.008   2.197  -4.101  1.00 13.670          H  
ATOM  17154 2HA  GLY A1023     -25.198   3.933  -4.231  1.00 13.670          H  
ATOM  17155  N   PHE A1024     -22.478   3.229  -5.652  1.00 10.100          N  
ATOM  17156  CA  PHE A1024     -21.689   3.266  -6.870  1.00  9.430          C  
ATOM  17157  C   PHE A1024     -20.380   2.533  -6.638  1.00  8.680          C  
ATOM  17158  O   PHE A1024     -20.087   2.093  -5.523  1.00  8.820          O  
ATOM  17159  CB  PHE A1024     -21.290   4.704  -7.217  1.00 13.470          C  
ATOM  17160  CG  PHE A1024     -22.355   5.698  -7.379  1.00 13.470          C  
ATOM  17161  CD1 PHE A1024     -22.764   6.428  -6.275  1.00 13.470          C  
ATOM  17162  CD2 PHE A1024     -22.931   5.954  -8.603  1.00 13.470          C  
ATOM  17163  CE1 PHE A1024     -23.735   7.385  -6.390  1.00 13.470          C  
ATOM  17164  CE2 PHE A1024     -23.906   6.916  -8.725  1.00 13.470          C  
ATOM  17165  CZ  PHE A1024     -24.309   7.633  -7.617  1.00 13.470          C  
ATOM  17166  H   PHE A1024     -22.013   3.309  -4.761  1.00 12.120          H  
ATOM  17167  HA  PHE A1024     -22.237   2.791  -7.685  1.00 11.320          H  
ATOM  17168 1HB  PHE A1024     -20.674   5.052  -6.448  1.00 16.160          H  
ATOM  17169 2HB  PHE A1024     -20.684   4.710  -8.120  1.00 16.160          H  
ATOM  17170  HD1 PHE A1024     -22.300   6.233  -5.305  1.00 16.160          H  
ATOM  17171  HD2 PHE A1024     -22.608   5.390  -9.478  1.00 16.160          H  
ATOM  17172  HE1 PHE A1024     -24.048   7.952  -5.515  1.00 16.160          H  
ATOM  17173  HE2 PHE A1024     -24.360   7.114  -9.696  1.00 16.160          H  
ATOM  17174  HZ  PHE A1024     -25.080   8.395  -7.714  1.00 16.160          H  
ATOM  17175  N   SER A1025     -19.585   2.423  -7.695  1.00  8.220          N  
ATOM  17176  CA  SER A1025     -18.242   1.871  -7.633  1.00  7.690          C  
ATOM  17177  C   SER A1025     -17.281   3.046  -7.746  1.00  6.950          C  
ATOM  17178  O   SER A1025     -17.712   4.168  -8.029  1.00  6.820          O  
ATOM  17179  CB  SER A1025     -18.023   0.849  -8.732  1.00 10.980          C  
ATOM  17180  OG  SER A1025     -18.040   1.445  -9.995  1.00 10.980          O  
ATOM  17181  H   SER A1025     -19.906   2.755  -8.591  1.00  9.860          H  
ATOM  17182  HA  SER A1025     -18.089   1.390  -6.665  1.00  9.230          H  
ATOM  17183 1HB  SER A1025     -17.066   0.354  -8.578  1.00 13.170          H  
ATOM  17184 2HB  SER A1025     -18.797   0.086  -8.677  1.00 13.170          H  
ATOM  17185  HG  SER A1025     -17.901   0.727 -10.619  1.00 13.170          H  
ATOM  17186  N   LYS A1026     -15.998   2.835  -7.488  1.00  6.740          N  
ATOM  17187  CA  LYS A1026     -15.069   3.943  -7.663  1.00  6.320          C  
ATOM  17188  C   LYS A1026     -14.812   4.219  -9.143  1.00  5.800          C  
ATOM  17189  O   LYS A1026     -14.668   3.289  -9.940  1.00  5.850          O  
ATOM  17190  CB  LYS A1026     -13.763   3.687  -6.895  1.00  9.020          C  
ATOM  17191  CG  LYS A1026     -12.900   2.466  -7.343  1.00  9.020          C  
ATOM  17192  CD  LYS A1026     -11.629   2.373  -6.459  1.00  9.020          C  
ATOM  17193  CE  LYS A1026     -10.688   1.219  -6.843  1.00  9.020          C  
ATOM  17194  NZ  LYS A1026      -9.484   1.163  -5.931  1.00  9.020          N  
ATOM  17195  H   LYS A1026     -15.676   1.919  -7.216  1.00  8.090          H  
ATOM  17196  HA  LYS A1026     -15.524   4.841  -7.241  1.00  7.580          H  
ATOM  17197 1HB  LYS A1026     -13.131   4.572  -6.976  1.00 10.820          H  
ATOM  17198 2HB  LYS A1026     -13.995   3.557  -5.832  1.00 10.820          H  
ATOM  17199 1HG  LYS A1026     -13.479   1.555  -7.209  1.00 10.820          H  
ATOM  17200 2HG  LYS A1026     -12.630   2.530  -8.382  1.00 10.820          H  
ATOM  17201 1HD  LYS A1026     -11.074   3.307  -6.549  1.00 10.820          H  
ATOM  17202 2HD  LYS A1026     -11.927   2.251  -5.416  1.00 10.820          H  
ATOM  17203 1HE  LYS A1026     -11.223   0.271  -6.785  1.00 10.820          H  
ATOM  17204 2HE  LYS A1026     -10.341   1.364  -7.858  1.00 10.820          H  
ATOM  17205 1HZ  LYS A1026      -8.868   0.406  -6.216  1.00 10.820          H  
ATOM  17206 2HZ  LYS A1026      -8.976   2.035  -5.992  1.00 10.820          H  
ATOM  17207 3HZ  LYS A1026      -9.777   1.012  -4.976  1.00 10.820          H  
ATOM  17208  N   LYS A1027     -14.700   5.505  -9.484  1.00  5.570          N  
ATOM  17209  CA  LYS A1027     -14.411   5.968 -10.836  1.00  5.160          C  
ATOM  17210  C   LYS A1027     -13.295   6.991 -10.785  1.00  4.570          C  
ATOM  17211  O   LYS A1027     -13.201   7.755  -9.830  1.00  4.730          O  
ATOM  17212  CB  LYS A1027     -15.646   6.626 -11.466  1.00  7.390          C  
ATOM  17213  CG  LYS A1027     -16.896   5.738 -11.606  1.00  7.390          C  
ATOM  17214  CD  LYS A1027     -16.732   4.658 -12.658  1.00  7.390          C  
ATOM  17215  CE  LYS A1027     -18.021   3.872 -12.831  1.00  7.390          C  
ATOM  17216  NZ  LYS A1027     -17.880   2.773 -13.831  1.00  7.390          N  
ATOM  17217  H   LYS A1027     -14.835   6.202  -8.768  1.00  6.680          H  
ATOM  17218  HA  LYS A1027     -14.076   5.129 -11.442  1.00  6.190          H  
ATOM  17219 1HB  LYS A1027     -15.928   7.492 -10.864  1.00  8.870          H  
ATOM  17220 2HB  LYS A1027     -15.389   7.001 -12.458  1.00  8.870          H  
ATOM  17221 1HG  LYS A1027     -17.121   5.266 -10.644  1.00  8.870          H  
ATOM  17222 2HG  LYS A1027     -17.742   6.361 -11.884  1.00  8.870          H  
ATOM  17223 1HD  LYS A1027     -16.445   5.106 -13.611  1.00  8.870          H  
ATOM  17224 2HD  LYS A1027     -15.950   3.964 -12.345  1.00  8.870          H  
ATOM  17225 1HE  LYS A1027     -18.300   3.442 -11.868  1.00  8.870          H  
ATOM  17226 2HE  LYS A1027     -18.809   4.548 -13.158  1.00  8.870          H  
ATOM  17227 1HZ  LYS A1027     -18.757   2.276 -13.911  1.00  8.870          H  
ATOM  17228 2HZ  LYS A1027     -17.631   3.159 -14.731  1.00  8.870          H  
ATOM  17229 3HZ  LYS A1027     -17.158   2.135 -13.526  1.00  8.870          H  
ATOM  17230  N   ARG A1028     -12.446   6.982 -11.798  1.00  4.310          N  
ATOM  17231  CA  ARG A1028     -11.349   7.919 -11.923  1.00  4.070          C  
ATOM  17232  C   ARG A1028     -10.769   7.712 -13.308  1.00  3.350          C  
ATOM  17233  O   ARG A1028     -10.992   6.677 -13.940  1.00  3.560          O  
ATOM  17234  CB  ARG A1028     -10.272   7.680 -10.863  1.00  5.790          C  
ATOM  17235  CG  ARG A1028      -9.182   8.751 -10.691  1.00  5.790          C  
ATOM  17236  CD  ARG A1028      -8.263   8.398  -9.595  1.00  5.790          C  
ATOM  17237  NE  ARG A1028      -8.934   8.432  -8.301  1.00  5.790          N  
ATOM  17238  CZ  ARG A1028      -8.430   7.952  -7.140  1.00  5.790          C  
ATOM  17239  NH1 ARG A1028      -7.238   7.388  -7.103  1.00  5.790          N  
ATOM  17240  NH2 ARG A1028      -9.143   8.052  -6.030  1.00  5.790          N  
ATOM  17241  H   ARG A1028     -12.576   6.298 -12.532  1.00  5.170          H  
ATOM  17242  HA  ARG A1028     -11.727   8.940 -11.836  1.00  4.880          H  
ATOM  17243 1HB  ARG A1028     -10.716   7.482  -9.894  1.00  6.950          H  
ATOM  17244 2HB  ARG A1028      -9.725   6.800 -11.159  1.00  6.950          H  
ATOM  17245 1HG  ARG A1028      -8.573   8.861 -11.575  1.00  6.950          H  
ATOM  17246 2HG  ARG A1028      -9.646   9.695 -10.440  1.00  6.950          H  
ATOM  17247 1HD  ARG A1028      -7.877   7.398  -9.765  1.00  6.950          H  
ATOM  17248 2HD  ARG A1028      -7.438   9.112  -9.576  1.00  6.950          H  
ATOM  17249  HE  ARG A1028      -9.855   8.859  -8.272  1.00  6.950          H  
ATOM  17250 1HH1 ARG A1028      -6.685   7.309  -7.942  1.00  6.950          H  
ATOM  17251 2HH1 ARG A1028      -6.872   7.036  -6.226  1.00  6.950          H  
ATOM  17252 1HH2 ARG A1028     -10.057   8.488  -6.055  1.00  6.950          H  
ATOM  17253 2HH2 ARG A1028      -8.775   7.699  -5.154  1.00  6.950          H  
ATOM  17254  N   ILE A1029     -10.007   8.671 -13.756  1.00  3.070          N  
ATOM  17255  CA  ILE A1029      -9.261   8.575 -14.995  1.00  2.890          C  
ATOM  17256  C   ILE A1029      -7.860   8.027 -14.732  1.00  2.130          C  
ATOM  17257  O   ILE A1029      -7.246   8.306 -13.701  1.00  2.460          O  
ATOM  17258  CB  ILE A1029      -9.232   9.926 -15.714  1.00  4.120          C  
ATOM  17259  CG1 ILE A1029      -8.509   9.832 -17.130  1.00  4.120          C  
ATOM  17260  CG2 ILE A1029      -8.561  10.897 -14.817  1.00  4.120          C  
ATOM  17261  CD1 ILE A1029      -9.224   8.995 -18.186  1.00  4.120          C  
ATOM  17262  H   ILE A1029      -9.917   9.496 -13.186  1.00  3.680          H  
ATOM  17263  HA  ILE A1029      -9.775   7.867 -15.639  1.00  3.470          H  
ATOM  17264  HB  ILE A1029     -10.251  10.264 -15.900  1.00  4.940          H  
ATOM  17265 1HG1 ILE A1029      -8.437  10.828 -17.535  1.00  4.940          H  
ATOM  17266 2HG1 ILE A1029      -7.500   9.450 -17.003  1.00  4.940          H  
ATOM  17267 1HG2 ILE A1029      -8.540  11.847 -15.274  1.00  4.940          H  
ATOM  17268 2HG2 ILE A1029      -9.084  10.968 -13.899  1.00  4.940          H  
ATOM  17269 3HG2 ILE A1029      -7.563  10.575 -14.625  1.00  4.940          H  
ATOM  17270 1HD1 ILE A1029      -8.649   9.032 -19.121  1.00  4.940          H  
ATOM  17271 2HD1 ILE A1029      -9.312   7.960 -17.874  1.00  4.940          H  
ATOM  17272 3HD1 ILE A1029     -10.217   9.401 -18.361  1.00  4.940          H  
ATOM  17273  N   ASP A1030      -7.387   7.220 -15.664  1.00  1.950          N  
ATOM  17274  CA  ASP A1030      -6.088   6.569 -15.624  1.00  1.880          C  
ATOM  17275  C   ASP A1030      -4.918   7.530 -15.946  1.00  1.610          C  
ATOM  17276  O   ASP A1030      -5.094   8.761 -15.953  1.00  1.700          O  
ATOM  17277  CB  ASP A1030      -6.185   5.370 -16.541  1.00  2.660          C  
ATOM  17278  CG  ASP A1030      -6.311   5.702 -18.005  1.00  2.660          C  
ATOM  17279  OD1 ASP A1030      -5.712   6.653 -18.507  1.00  2.660          O  
ATOM  17280  OD2 ASP A1030      -7.116   5.040 -18.622  1.00  2.660          O  
ATOM  17281  H   ASP A1030      -7.975   7.046 -16.470  1.00  2.340          H  
ATOM  17282  HA  ASP A1030      -5.931   6.187 -14.612  1.00  2.260          H  
ATOM  17283 1HB  ASP A1030      -5.355   4.726 -16.377  1.00  3.190          H  
ATOM  17284 2HB  ASP A1030      -7.068   4.802 -16.259  1.00  3.190          H  
ATOM  17285  N   HIS A1031      -3.702   6.993 -16.182  1.00  1.440          N  
ATOM  17286  CA  HIS A1031      -2.480   7.826 -16.291  1.00  1.320          C  
ATOM  17287  C   HIS A1031      -2.553   8.923 -17.358  1.00  1.210          C  
ATOM  17288  O   HIS A1031      -1.826   9.932 -17.276  1.00  1.230          O  
ATOM  17289  CB  HIS A1031      -1.240   6.989 -16.653  1.00  1.900          C  
ATOM  17290  CG  HIS A1031      -1.012   6.780 -18.157  1.00  1.900          C  
ATOM  17291  ND1 HIS A1031      -0.097   7.545 -18.887  1.00  1.900          N  
ATOM  17292  CD2 HIS A1031      -1.578   5.956 -19.035  1.00  1.900          C  
ATOM  17293  CE1 HIS A1031      -0.120   7.164 -20.145  1.00  1.900          C  
ATOM  17294  NE2 HIS A1031      -1.016   6.209 -20.269  1.00  1.900          N  
ATOM  17295  H   HIS A1031      -3.604   5.970 -16.252  1.00  1.730          H  
ATOM  17296  HA  HIS A1031      -2.298   8.308 -15.332  1.00  1.580          H  
ATOM  17297 1HB  HIS A1031      -0.349   7.438 -16.225  1.00  2.280          H  
ATOM  17298 2HB  HIS A1031      -1.335   6.002 -16.207  1.00  2.280          H  
ATOM  17299  HD1 HIS A1031       0.704   8.017 -18.478  1.00  2.280          H  
ATOM  17300  HD2 HIS A1031      -2.338   5.230 -18.925  1.00  2.280          H  
ATOM  17301  HE1 HIS A1031       0.532   7.640 -20.878  1.00  2.280          H  
ATOM  17302  N   ARG A1032      -3.424   8.740 -18.350  1.00  1.170          N  
ATOM  17303  CA  ARG A1032      -3.521   9.682 -19.441  1.00  1.120          C  
ATOM  17304  C   ARG A1032      -3.920  11.084 -19.006  1.00  1.090          C  
ATOM  17305  O   ARG A1032      -3.639  12.042 -19.726  1.00  1.090          O  
ATOM  17306  CB  ARG A1032      -4.456   9.136 -20.496  1.00  1.590          C  
ATOM  17307  CG  ARG A1032      -3.835   7.961 -21.221  1.00  1.590          C  
ATOM  17308  CD  ARG A1032      -4.704   7.290 -22.158  1.00  1.590          C  
ATOM  17309  NE  ARG A1032      -5.696   6.482 -21.505  1.00  1.590          N  
ATOM  17310  CZ  ARG A1032      -6.550   5.659 -22.147  1.00  1.590          C  
ATOM  17311  NH1 ARG A1032      -6.499   5.543 -23.468  1.00  1.590          N  
ATOM  17312  NH2 ARG A1032      -7.431   4.973 -21.446  1.00  1.590          N  
ATOM  17313  H   ARG A1032      -4.054   7.918 -18.326  1.00  1.400          H  
ATOM  17314  HA  ARG A1032      -2.534   9.745 -19.903  1.00  1.340          H  
ATOM  17315 1HB  ARG A1032      -5.387   8.802 -20.032  1.00  1.910          H  
ATOM  17316 2HB  ARG A1032      -4.702   9.907 -21.215  1.00  1.910          H  
ATOM  17317 1HG  ARG A1032      -2.930   8.271 -21.739  1.00  1.910          H  
ATOM  17318 2HG  ARG A1032      -3.588   7.221 -20.479  1.00  1.910          H  
ATOM  17319 1HD  ARG A1032      -5.221   8.041 -22.734  1.00  1.910          H  
ATOM  17320 2HD  ARG A1032      -4.107   6.657 -22.811  1.00  1.910          H  
ATOM  17321  HE  ARG A1032      -5.765   6.541 -20.470  1.00  1.910          H  
ATOM  17322 1HH1 ARG A1032      -5.804   6.091 -24.017  1.00  1.910          H  
ATOM  17323 2HH1 ARG A1032      -7.149   4.940 -23.952  1.00  1.910          H  
ATOM  17324 1HH2 ARG A1032      -7.435   5.069 -20.412  1.00  1.910          H  
ATOM  17325 2HH2 ARG A1032      -8.078   4.353 -21.895  1.00  1.910          H  
ATOM  17326  N   HIS A1033      -4.561  11.245 -17.841  1.00  1.120          N  
ATOM  17327  CA  HIS A1033      -4.920  12.599 -17.453  1.00  1.190          C  
ATOM  17328  C   HIS A1033      -3.702  13.389 -17.025  1.00  1.150          C  
ATOM  17329  O   HIS A1033      -3.728  14.619 -17.067  1.00  1.160          O  
ATOM  17330  CB  HIS A1033      -5.920  12.633 -16.319  1.00  1.640          C  
ATOM  17331  CG  HIS A1033      -5.379  12.325 -14.951  1.00  1.640          C  
ATOM  17332  ND1 HIS A1033      -4.984  11.066 -14.563  1.00  1.640          N  
ATOM  17333  CD2 HIS A1033      -5.225  13.125 -13.868  1.00  1.640          C  
ATOM  17334  CE1 HIS A1033      -4.603  11.099 -13.301  1.00  1.640          C  
ATOM  17335  NE2 HIS A1033      -4.748  12.343 -12.849  1.00  1.640          N  
ATOM  17336  H   HIS A1033      -4.787  10.440 -17.243  1.00  1.340          H  
ATOM  17337  HA  HIS A1033      -5.367  13.112 -18.301  1.00  1.430          H  
ATOM  17338 1HB  HIS A1033      -6.393  13.613 -16.286  1.00  1.970          H  
ATOM  17339 2HB  HIS A1033      -6.668  11.925 -16.544  1.00  1.970          H  
ATOM  17340  HD1 HIS A1033      -5.188  10.197 -15.059  1.00  1.970          H  
ATOM  17341  HD2 HIS A1033      -5.420  14.187 -13.701  1.00  1.970          H  
ATOM  17342  HE1 HIS A1033      -4.252  10.191 -12.814  1.00  1.970          H  
ATOM  17343  N   HIS A1034      -2.610  12.710 -16.647  1.00  1.170          N  
ATOM  17344  CA  HIS A1034      -1.442  13.449 -16.235  1.00  1.200          C  
ATOM  17345  C   HIS A1034      -0.821  13.977 -17.502  1.00  1.120          C  
ATOM  17346  O   HIS A1034      -0.394  15.132 -17.570  1.00  1.090          O  
ATOM  17347  CB  HIS A1034      -0.423  12.575 -15.495  1.00  1.670          C  
ATOM  17348  CG  HIS A1034      -0.816  12.093 -14.147  1.00  1.670          C  
ATOM  17349  ND1 HIS A1034      -1.236  12.941 -13.139  1.00  1.670          N  
ATOM  17350  CD2 HIS A1034      -0.777  10.852 -13.610  1.00  1.670          C  
ATOM  17351  CE1 HIS A1034      -1.454  12.239 -12.047  1.00  1.670          C  
ATOM  17352  NE2 HIS A1034      -1.159  10.968 -12.295  1.00  1.670          N  
ATOM  17353  H   HIS A1034      -2.588  11.690 -16.638  1.00  1.400          H  
ATOM  17354  HA  HIS A1034      -1.721  14.290 -15.600  1.00  1.440          H  
ATOM  17355 1HB  HIS A1034      -0.190  11.706 -16.109  1.00  2.000          H  
ATOM  17356 2HB  HIS A1034       0.482  13.123 -15.361  1.00  2.000          H  
ATOM  17357  HD1 HIS A1034      -1.640  13.850 -13.279  1.00  2.000          H  
ATOM  17358  HD2 HIS A1034      -0.486   9.883 -14.015  1.00  2.000          H  
ATOM  17359  HE1 HIS A1034      -1.798  12.727 -11.135  1.00  2.000          H  
ATOM  17360  N   ALA A1035      -0.788  13.114 -18.520  1.00  1.100          N  
ATOM  17361  CA  ALA A1035      -0.232  13.496 -19.809  1.00  1.070          C  
ATOM  17362  C   ALA A1035      -1.042  14.655 -20.412  1.00  1.000          C  
ATOM  17363  O   ALA A1035      -0.485  15.599 -20.984  1.00  0.950          O  
ATOM  17364  CB  ALA A1035      -0.226  12.302 -20.745  1.00  1.510          C  
ATOM  17365  H   ALA A1035      -1.150  12.167 -18.357  1.00  1.320          H  
ATOM  17366  HA  ALA A1035       0.796  13.831 -19.656  1.00  1.280          H  
ATOM  17367 1HB  ALA A1035       0.216  12.597 -21.686  1.00  1.810          H  
ATOM  17368 2HB  ALA A1035       0.362  11.500 -20.303  1.00  1.810          H  
ATOM  17369 3HB  ALA A1035      -1.247  11.963 -20.902  1.00  1.810          H  
ATOM  17370  N   LEU A1036      -2.369  14.614 -20.240  1.00  1.020          N  
ATOM  17371  CA  LEU A1036      -3.194  15.675 -20.788  1.00  0.980          C  
ATOM  17372  C   LEU A1036      -2.970  16.977 -20.039  1.00  0.950          C  
ATOM  17373  O   LEU A1036      -2.852  18.029 -20.678  1.00  0.940          O  
ATOM  17374  CB  LEU A1036      -4.684  15.322 -20.754  1.00  1.390          C  
ATOM  17375  CG  LEU A1036      -5.667  16.359 -21.409  1.00  1.390          C  
ATOM  17376  CD1 LEU A1036      -5.308  16.579 -22.919  1.00  1.390          C  
ATOM  17377  CD2 LEU A1036      -7.093  15.820 -21.270  1.00  1.390          C  
ATOM  17378  H   LEU A1036      -2.802  13.804 -19.788  1.00  1.220          H  
ATOM  17379  HA  LEU A1036      -2.893  15.816 -21.818  1.00  1.180          H  
ATOM  17380 1HB  LEU A1036      -4.836  14.365 -21.209  1.00  1.670          H  
ATOM  17381 2HB  LEU A1036      -4.971  15.229 -19.705  1.00  1.670          H  
ATOM  17382  HG  LEU A1036      -5.591  17.322 -20.895  1.00  1.670          H  
ATOM  17383 1HD1 LEU A1036      -5.999  17.286 -23.356  1.00  1.670          H  
ATOM  17384 2HD1 LEU A1036      -4.305  16.977 -23.017  1.00  1.670          H  
ATOM  17385 3HD1 LEU A1036      -5.379  15.634 -23.455  1.00  1.670          H  
ATOM  17386 1HD2 LEU A1036      -7.801  16.517 -21.707  1.00  1.670          H  
ATOM  17387 2HD2 LEU A1036      -7.166  14.862 -21.782  1.00  1.670          H  
ATOM  17388 3HD2 LEU A1036      -7.323  15.689 -20.212  1.00  1.670          H  
ATOM  17389  N   ASP A1037      -2.894  16.941 -18.696  1.00  0.960          N  
ATOM  17390  CA  ASP A1037      -2.658  18.181 -17.973  1.00  0.950          C  
ATOM  17391  C   ASP A1037      -1.347  18.778 -18.411  1.00  0.920          C  
ATOM  17392  O   ASP A1037      -1.253  19.984 -18.617  1.00  0.890          O  
ATOM  17393  CB  ASP A1037      -2.618  17.970 -16.455  1.00  1.330          C  
ATOM  17394  CG  ASP A1037      -3.982  17.729 -15.818  1.00  1.330          C  
ATOM  17395  OD1 ASP A1037      -4.978  17.988 -16.459  1.00  1.330          O  
ATOM  17396  OD2 ASP A1037      -4.033  17.305 -14.692  1.00  1.330          O  
ATOM  17397  H   ASP A1037      -3.034  16.068 -18.178  1.00  1.150          H  
ATOM  17398  HA  ASP A1037      -3.455  18.883 -18.211  1.00  1.140          H  
ATOM  17399 1HB  ASP A1037      -1.986  17.103 -16.242  1.00  1.600          H  
ATOM  17400 2HB  ASP A1037      -2.157  18.836 -15.978  1.00  1.600          H  
ATOM  17401  N   ALA A1038      -0.329  17.936 -18.606  1.00  0.920          N  
ATOM  17402  CA  ALA A1038       0.969  18.422 -19.026  1.00  0.890          C  
ATOM  17403  C   ALA A1038       0.877  19.152 -20.361  1.00  0.850          C  
ATOM  17404  O   ALA A1038       1.562  20.154 -20.559  1.00  0.830          O  
ATOM  17405  CB  ALA A1038       1.928  17.295 -19.087  1.00  1.260          C  
ATOM  17406  H   ALA A1038      -0.451  16.937 -18.403  1.00  1.100          H  
ATOM  17407  HA  ALA A1038       1.340  19.116 -18.290  1.00  1.070          H  
ATOM  17408 1HB  ALA A1038       2.878  17.693 -19.361  1.00  1.510          H  
ATOM  17409 2HB  ALA A1038       1.983  16.831 -18.110  1.00  1.510          H  
ATOM  17410 3HB  ALA A1038       1.596  16.566 -19.820  1.00  1.510          H  
ATOM  17411  N   LEU A1039       0.016  18.681 -21.271  1.00  0.840          N  
ATOM  17412  CA  LEU A1039      -0.177  19.346 -22.555  1.00  0.840          C  
ATOM  17413  C   LEU A1039      -0.819  20.702 -22.375  1.00  0.810          C  
ATOM  17414  O   LEU A1039      -0.407  21.668 -23.025  1.00  0.800          O  
ATOM  17415  CB  LEU A1039      -1.027  18.501 -23.483  1.00  1.180          C  
ATOM  17416  CG  LEU A1039      -1.305  19.053 -24.880  1.00  1.180          C  
ATOM  17417  CD1 LEU A1039      -0.035  19.230 -25.656  1.00  1.180          C  
ATOM  17418  CD2 LEU A1039      -2.238  18.129 -25.586  1.00  1.180          C  
ATOM  17419  H   LEU A1039      -0.478  17.802 -21.073  1.00  1.010          H  
ATOM  17420  HA  LEU A1039       0.793  19.501 -23.001  1.00  1.010          H  
ATOM  17421 1HB  LEU A1039      -0.500  17.593 -23.606  1.00  1.410          H  
ATOM  17422 2HB  LEU A1039      -1.976  18.289 -23.003  1.00  1.410          H  
ATOM  17423  HG  LEU A1039      -1.758  20.017 -24.786  1.00  1.410          H  
ATOM  17424 1HD1 LEU A1039      -0.282  19.630 -26.638  1.00  1.410          H  
ATOM  17425 2HD1 LEU A1039       0.623  19.921 -25.148  1.00  1.410          H  
ATOM  17426 3HD1 LEU A1039       0.468  18.274 -25.778  1.00  1.410          H  
ATOM  17427 1HD2 LEU A1039      -2.467  18.529 -26.569  1.00  1.410          H  
ATOM  17428 2HD2 LEU A1039      -1.789  17.150 -25.691  1.00  1.410          H  
ATOM  17429 3HD2 LEU A1039      -3.143  18.052 -25.003  1.00  1.410          H  
ATOM  17430  N   VAL A1040      -1.829  20.779 -21.503  1.00  0.820          N  
ATOM  17431  CA  VAL A1040      -2.513  22.045 -21.257  1.00  0.850          C  
ATOM  17432  C   VAL A1040      -1.491  23.039 -20.714  1.00  0.840          C  
ATOM  17433  O   VAL A1040      -1.498  24.213 -21.085  1.00  0.880          O  
ATOM  17434  CB  VAL A1040      -3.695  21.879 -20.258  1.00  1.180          C  
ATOM  17435  CG1 VAL A1040      -4.311  23.283 -19.853  1.00  1.180          C  
ATOM  17436  CG2 VAL A1040      -4.772  20.981 -20.872  1.00  1.180          C  
ATOM  17437  H   VAL A1040      -2.137  19.908 -21.048  1.00  0.980          H  
ATOM  17438  HA  VAL A1040      -2.883  22.418 -22.199  1.00  1.020          H  
ATOM  17439  HB  VAL A1040      -3.314  21.413 -19.348  1.00  1.410          H  
ATOM  17440 1HG1 VAL A1040      -5.121  23.132 -19.139  1.00  1.410          H  
ATOM  17441 2HG1 VAL A1040      -3.553  23.919 -19.400  1.00  1.410          H  
ATOM  17442 3HG1 VAL A1040      -4.705  23.782 -20.697  1.00  1.410          H  
ATOM  17443 1HG2 VAL A1040      -5.581  20.846 -20.152  1.00  1.410          H  
ATOM  17444 2HG2 VAL A1040      -5.158  21.437 -21.766  1.00  1.410          H  
ATOM  17445 3HG2 VAL A1040      -4.347  20.010 -21.119  1.00  1.410          H  
ATOM  17446  N   ILE A1041      -0.642  22.553 -19.815  1.00  0.850          N  
ATOM  17447  CA  ILE A1041       0.414  23.320 -19.178  1.00  0.920          C  
ATOM  17448  C   ILE A1041       1.442  23.775 -20.221  1.00  0.870          C  
ATOM  17449  O   ILE A1041       1.870  24.932 -20.212  1.00  0.910          O  
ATOM  17450  CB  ILE A1041       1.066  22.423 -18.117  1.00  1.260          C  
ATOM  17451  CG1 ILE A1041       0.059  22.174 -17.009  1.00  1.260          C  
ATOM  17452  CG2 ILE A1041       2.297  23.057 -17.567  1.00  1.260          C  
ATOM  17453  CD1 ILE A1041       0.418  21.037 -16.115  1.00  1.260          C  
ATOM  17454  H   ILE A1041      -0.756  21.571 -19.550  1.00  1.020          H  
ATOM  17455  HA  ILE A1041      -0.020  24.192 -18.700  1.00  1.100          H  
ATOM  17456  HB  ILE A1041       1.324  21.483 -18.550  1.00  1.510          H  
ATOM  17457 1HG1 ILE A1041      -0.020  23.069 -16.397  1.00  1.510          H  
ATOM  17458 2HG1 ILE A1041      -0.909  21.989 -17.439  1.00  1.510          H  
ATOM  17459 1HG2 ILE A1041       2.755  22.418 -16.824  1.00  1.510          H  
ATOM  17460 2HG2 ILE A1041       3.011  23.223 -18.359  1.00  1.510          H  
ATOM  17461 3HG2 ILE A1041       2.037  23.999 -17.109  1.00  1.510          H  
ATOM  17462 1HD1 ILE A1041      -0.351  20.926 -15.370  1.00  1.510          H  
ATOM  17463 2HD1 ILE A1041       0.476  20.146 -16.662  1.00  1.510          H  
ATOM  17464 3HD1 ILE A1041       1.357  21.214 -15.639  1.00  1.510          H  
ATOM  17465  N   ALA A1042       1.878  22.868 -21.103  1.00  0.830          N  
ATOM  17466  CA  ALA A1042       2.842  23.208 -22.142  1.00  0.840          C  
ATOM  17467  C   ALA A1042       2.300  24.291 -23.067  1.00  0.870          C  
ATOM  17468  O   ALA A1042       3.007  25.214 -23.457  1.00  0.930          O  
ATOM  17469  CB  ALA A1042       3.166  21.975 -22.984  1.00  1.170          C  
ATOM  17470  H   ALA A1042       1.551  21.903 -21.035  1.00  1.000          H  
ATOM  17471  HA  ALA A1042       3.746  23.576 -21.658  1.00  1.010          H  
ATOM  17472 1HB  ALA A1042       3.904  22.236 -23.736  1.00  1.410          H  
ATOM  17473 2HB  ALA A1042       3.553  21.183 -22.367  1.00  1.410          H  
ATOM  17474 3HB  ALA A1042       2.259  21.624 -23.470  1.00  1.410          H  
ATOM  17475  N   CYS A1043       1.013  24.202 -23.374  1.00  0.870          N  
ATOM  17476  CA  CYS A1043       0.377  25.128 -24.289  1.00  0.920          C  
ATOM  17477  C   CYS A1043      -0.043  26.461 -23.664  1.00  0.970          C  
ATOM  17478  O   CYS A1043      -0.098  27.501 -24.332  1.00  1.090          O  
ATOM  17479  CB  CYS A1043      -0.844  24.450 -24.847  1.00  1.270          C  
ATOM  17480  SG  CYS A1043      -0.462  23.017 -25.799  1.00  1.270          S  
ATOM  17481  H   CYS A1043       0.483  23.402 -23.022  1.00  1.040          H  
ATOM  17482  HA  CYS A1043       1.076  25.328 -25.100  1.00  1.100          H  
ATOM  17483 1HB  CYS A1043      -1.499  24.146 -24.031  1.00  1.520          H  
ATOM  17484 2HB  CYS A1043      -1.365  25.135 -25.456  1.00  1.520          H  
ATOM  17485  HG  CYS A1043      -0.215  22.223 -24.720  1.00  1.520          H  
ATOM  17486  N   ALA A1044      -0.295  26.468 -22.362  1.00  0.960          N  
ATOM  17487  CA  ALA A1044      -0.756  27.658 -21.657  1.00  1.020          C  
ATOM  17488  C   ALA A1044       0.364  28.648 -21.339  1.00  1.040          C  
ATOM  17489  O   ALA A1044       0.615  28.960 -20.174  1.00  1.130          O  
ATOM  17490  CB  ALA A1044      -1.414  27.239 -20.365  1.00  1.400          C  
ATOM  17491  H   ALA A1044      -0.259  25.588 -21.844  1.00  1.150          H  
ATOM  17492  HA  ALA A1044      -1.485  28.164 -22.289  1.00  1.220          H  
ATOM  17493 1HB  ALA A1044      -1.782  28.117 -19.849  1.00  1.680          H  
ATOM  17494 2HB  ALA A1044      -2.230  26.560 -20.586  1.00  1.680          H  
ATOM  17495 3HB  ALA A1044      -0.680  26.727 -19.744  1.00  1.680          H  
ATOM  17496  N   THR A1045       0.972  29.196 -22.381  1.00  1.060          N  
ATOM  17497  CA  THR A1045       2.055  30.166 -22.248  1.00  1.090          C  
ATOM  17498  C   THR A1045       1.581  31.598 -22.319  1.00  1.090          C  
ATOM  17499  O   THR A1045       0.389  31.858 -22.509  1.00  1.100          O  
ATOM  17500  CB  THR A1045       3.154  29.941 -23.284  1.00  1.510          C  
ATOM  17501  OG1 THR A1045       4.259  30.839 -22.976  1.00  1.510          O  
ATOM  17502  CG2 THR A1045       2.626  30.172 -24.695  1.00  1.510          C  
ATOM  17503  H   THR A1045       0.679  28.854 -23.297  1.00  1.270          H  
ATOM  17504  HA  THR A1045       2.513  30.022 -21.268  1.00  1.310          H  
ATOM  17505  HB  THR A1045       3.511  28.910 -23.199  1.00  1.820          H  
ATOM  17506  HG1 THR A1045       5.143  30.446 -23.234  1.00  1.820          H  
ATOM  17507 1HG2 THR A1045       3.414  29.988 -25.387  1.00  1.820          H  
ATOM  17508 2HG2 THR A1045       1.809  29.483 -24.903  1.00  1.820          H  
ATOM  17509 3HG2 THR A1045       2.274  31.188 -24.815  1.00  1.820          H  
ATOM  17510  N   THR A1046       2.530  32.528 -22.237  1.00  1.130          N  
ATOM  17511  CA  THR A1046       2.207  33.947 -22.214  1.00  1.200          C  
ATOM  17512  C   THR A1046       1.459  34.401 -23.456  1.00  1.270          C  
ATOM  17513  O   THR A1046       0.392  35.001 -23.339  1.00  1.330          O  
ATOM  17514  CB  THR A1046       3.481  34.808 -22.049  1.00  1.650          C  
ATOM  17515  OG1 THR A1046       4.116  34.496 -20.795  1.00  1.650          O  
ATOM  17516  CG2 THR A1046       3.100  36.296 -22.051  1.00  1.650          C  
ATOM  17517  H   THR A1046       3.497  32.217 -22.141  1.00  1.360          H  
ATOM  17518  HA  THR A1046       1.565  34.130 -21.352  1.00  1.440          H  
ATOM  17519  HB  THR A1046       4.174  34.602 -22.864  1.00  1.980          H  
ATOM  17520  HG1 THR A1046       4.981  34.916 -20.759  1.00  1.980          H  
ATOM  17521 1HG2 THR A1046       3.998  36.896 -21.923  1.00  1.980          H  
ATOM  17522 2HG2 THR A1046       2.623  36.568 -22.991  1.00  1.980          H  
ATOM  17523 3HG2 THR A1046       2.411  36.492 -21.229  1.00  1.980          H  
ATOM  17524  N   ASP A1047       1.943  34.068 -24.660  1.00  1.300          N  
ATOM  17525  CA  ASP A1047       1.221  34.528 -25.849  1.00  1.440          C  
ATOM  17526  C   ASP A1047      -0.223  34.042 -25.828  1.00  1.340          C  
ATOM  17527  O   ASP A1047      -1.131  34.815 -26.130  1.00  1.360          O  
ATOM  17528  CB  ASP A1047       1.880  34.068 -27.162  1.00  1.960          C  
ATOM  17529  CG  ASP A1047       3.218  34.785 -27.495  1.00  1.960          C  
ATOM  17530  OD1 ASP A1047       3.553  35.739 -26.833  1.00  1.960          O  
ATOM  17531  OD2 ASP A1047       3.876  34.388 -28.459  1.00  1.960          O  
ATOM  17532  H   ASP A1047       2.836  33.606 -24.732  1.00  1.560          H  
ATOM  17533  HA  ASP A1047       1.209  35.618 -25.842  1.00  1.730          H  
ATOM  17534 1HB  ASP A1047       2.059  32.991 -27.111  1.00  2.350          H  
ATOM  17535 2HB  ASP A1047       1.185  34.235 -27.987  1.00  2.350          H  
ATOM  17536  N   HIS A1048      -0.454  32.791 -25.417  1.00  1.270          N  
ATOM  17537  CA  HIS A1048      -1.819  32.284 -25.342  1.00  1.260          C  
ATOM  17538  C   HIS A1048      -2.650  33.077 -24.358  1.00  1.240          C  
ATOM  17539  O   HIS A1048      -3.762  33.497 -24.683  1.00  1.280          O  
ATOM  17540  CB  HIS A1048      -1.898  30.816 -24.924  1.00  1.770          C  
ATOM  17541  CG  HIS A1048      -3.331  30.357 -24.784  1.00  1.770          C  
ATOM  17542  ND1 HIS A1048      -4.153  30.139 -25.870  1.00  1.770          N  
ATOM  17543  CD2 HIS A1048      -4.087  30.107 -23.683  1.00  1.770          C  
ATOM  17544  CE1 HIS A1048      -5.349  29.770 -25.444  1.00  1.770          C  
ATOM  17545  NE2 HIS A1048      -5.341  29.740 -24.129  1.00  1.770          N  
ATOM  17546  H   HIS A1048       0.333  32.193 -25.198  1.00  1.520          H  
ATOM  17547  HA  HIS A1048      -2.291  32.378 -26.317  1.00  1.510          H  
ATOM  17548 1HB  HIS A1048      -1.394  30.188 -25.662  1.00  2.120          H  
ATOM  17549 2HB  HIS A1048      -1.393  30.672 -23.968  1.00  2.120          H  
ATOM  17550  HD1 HIS A1048      -3.994  30.478 -26.798  1.00  2.120          H  
ATOM  17551  HD2 HIS A1048      -3.871  30.154 -22.614  1.00  2.120          H  
ATOM  17552  HE1 HIS A1048      -6.137  29.547 -26.146  1.00  2.120          H  
ATOM  17553  N   VAL A1049      -2.127  33.263 -23.147  1.00  1.220          N  
ATOM  17554  CA  VAL A1049      -2.866  33.957 -22.113  1.00  1.270          C  
ATOM  17555  C   VAL A1049      -3.180  35.391 -22.525  1.00  1.310          C  
ATOM  17556  O   VAL A1049      -4.293  35.853 -22.285  1.00  1.360          O  
ATOM  17557  CB  VAL A1049      -2.131  33.871 -20.757  1.00  1.760          C  
ATOM  17558  CG1 VAL A1049      -2.792  34.792 -19.719  1.00  1.760          C  
ATOM  17559  CG2 VAL A1049      -2.188  32.387 -20.254  1.00  1.760          C  
ATOM  17560  H   VAL A1049      -1.193  32.890 -22.948  1.00  1.460          H  
ATOM  17561  HA  VAL A1049      -3.812  33.434 -21.982  1.00  1.520          H  
ATOM  17562  HB  VAL A1049      -1.090  34.183 -20.887  1.00  2.110          H  
ATOM  17563 1HG1 VAL A1049      -2.264  34.709 -18.769  1.00  2.110          H  
ATOM  17564 2HG1 VAL A1049      -2.748  35.820 -20.059  1.00  2.110          H  
ATOM  17565 3HG1 VAL A1049      -3.832  34.499 -19.585  1.00  2.110          H  
ATOM  17566 1HG2 VAL A1049      -1.664  32.301 -19.301  1.00  2.110          H  
ATOM  17567 2HG2 VAL A1049      -3.227  32.083 -20.127  1.00  2.110          H  
ATOM  17568 3HG2 VAL A1049      -1.708  31.734 -20.986  1.00  2.110          H  
ATOM  17569  N   ASN A1050      -2.231  36.118 -23.106  1.00  1.310          N  
ATOM  17570  CA  ASN A1050      -2.552  37.476 -23.514  1.00  1.370          C  
ATOM  17571  C   ASN A1050      -3.535  37.527 -24.681  1.00  1.380          C  
ATOM  17572  O   ASN A1050      -4.388  38.418 -24.712  1.00  1.420          O  
ATOM  17573  CB  ASN A1050      -1.305  38.269 -23.741  1.00  1.890          C  
ATOM  17574  CG  ASN A1050      -0.702  38.665 -22.420  1.00  1.890          C  
ATOM  17575  OD1 ASN A1050      -1.403  38.829 -21.385  1.00  1.890          O  
ATOM  17576  ND2 ASN A1050       0.595  38.815 -22.417  1.00  1.890          N  
ATOM  17577  H   ASN A1050      -1.302  35.716 -23.262  1.00  1.570          H  
ATOM  17578  HA  ASN A1050      -3.057  37.950 -22.684  1.00  1.640          H  
ATOM  17579 1HB  ASN A1050      -0.584  37.666 -24.304  1.00  2.270          H  
ATOM  17580 2HB  ASN A1050      -1.530  39.161 -24.322  1.00  2.270          H  
ATOM  17581 1HD2 ASN A1050       1.066  39.075 -21.573  1.00  2.270          H  
ATOM  17582 2HD2 ASN A1050       1.120  38.668 -23.257  1.00  2.270          H  
ATOM  17583  N   LEU A1051      -3.463  36.579 -25.618  1.00  1.390          N  
ATOM  17584  CA  LEU A1051      -4.448  36.536 -26.689  1.00  1.460          C  
ATOM  17585  C   LEU A1051      -5.820  36.224 -26.089  1.00  1.440          C  
ATOM  17586  O   LEU A1051      -6.840  36.756 -26.537  1.00  1.510          O  
ATOM  17587  CB  LEU A1051      -4.074  35.477 -27.726  1.00  2.020          C  
ATOM  17588  CG  LEU A1051      -2.857  35.736 -28.628  1.00  2.020          C  
ATOM  17589  CD1 LEU A1051      -2.540  34.437 -29.374  1.00  2.020          C  
ATOM  17590  CD2 LEU A1051      -3.163  36.858 -29.621  1.00  2.020          C  
ATOM  17591  H   LEU A1051      -2.693  35.903 -25.610  1.00  1.670          H  
ATOM  17592  HA  LEU A1051      -4.498  37.512 -27.157  1.00  1.750          H  
ATOM  17593 1HB  LEU A1051      -3.850  34.568 -27.176  1.00  2.420          H  
ATOM  17594 2HB  LEU A1051      -4.931  35.301 -28.367  1.00  2.420          H  
ATOM  17595  HG  LEU A1051      -2.001  36.017 -28.029  1.00  2.420          H  
ATOM  17596 1HD1 LEU A1051      -1.673  34.588 -30.016  1.00  2.420          H  
ATOM  17597 2HD1 LEU A1051      -2.318  33.651 -28.649  1.00  2.420          H  
ATOM  17598 3HD1 LEU A1051      -3.395  34.143 -29.979  1.00  2.420          H  
ATOM  17599 1HD2 LEU A1051      -2.294  37.015 -30.260  1.00  2.420          H  
ATOM  17600 2HD2 LEU A1051      -4.019  36.580 -30.235  1.00  2.420          H  
ATOM  17601 3HD2 LEU A1051      -3.382  37.778 -29.092  1.00  2.420          H  
ATOM  17602  N   LEU A1052      -5.840  35.361 -25.067  1.00  1.400          N  
ATOM  17603  CA  LEU A1052      -7.051  34.977 -24.363  1.00  1.440          C  
ATOM  17604  C   LEU A1052      -7.611  36.201 -23.636  1.00  1.430          C  
ATOM  17605  O   LEU A1052      -8.827  36.407 -23.609  1.00  1.480          O  
ATOM  17606  CB  LEU A1052      -6.737  33.859 -23.362  1.00  2.000          C  
ATOM  17607  CG  LEU A1052      -7.880  33.218 -22.581  1.00  2.000          C  
ATOM  17608  CD1 LEU A1052      -8.886  32.523 -23.544  1.00  2.000          C  
ATOM  17609  CD2 LEU A1052      -7.259  32.235 -21.624  1.00  2.000          C  
ATOM  17610  H   LEU A1052      -4.964  34.904 -24.799  1.00  1.680          H  
ATOM  17611  HA  LEU A1052      -7.777  34.632 -25.093  1.00  1.730          H  
ATOM  17612 1HB  LEU A1052      -6.208  33.065 -23.889  1.00  2.400          H  
ATOM  17613 2HB  LEU A1052      -6.065  34.260 -22.627  1.00  2.400          H  
ATOM  17614  HG  LEU A1052      -8.425  33.983 -22.022  1.00  2.400          H  
ATOM  17615 1HD1 LEU A1052      -9.686  32.061 -22.962  1.00  2.400          H  
ATOM  17616 2HD1 LEU A1052      -9.327  33.249 -24.228  1.00  2.400          H  
ATOM  17617 3HD1 LEU A1052      -8.364  31.751 -24.113  1.00  2.400          H  
ATOM  17618 1HD2 LEU A1052      -8.041  31.757 -21.032  1.00  2.400          H  
ATOM  17619 2HD2 LEU A1052      -6.716  31.481 -22.197  1.00  2.400          H  
ATOM  17620 3HD2 LEU A1052      -6.567  32.760 -20.962  1.00  2.400          H  
ATOM  17621  N   ASN A1053      -6.726  37.010 -23.030  1.00  1.390          N  
ATOM  17622  CA  ASN A1053      -7.139  38.229 -22.346  1.00  1.400          C  
ATOM  17623  C   ASN A1053      -7.769  39.197 -23.358  1.00  1.420          C  
ATOM  17624  O   ASN A1053      -8.788  39.840 -23.059  1.00  1.460          O  
ATOM  17625  CB  ASN A1053      -5.934  38.874 -21.666  1.00  1.960          C  
ATOM  17626  CG  ASN A1053      -5.455  38.123 -20.430  1.00  1.960          C  
ATOM  17627  OD1 ASN A1053      -6.258  37.467 -19.752  1.00  1.960          O  
ATOM  17628  ND2 ASN A1053      -4.161  38.177 -20.131  1.00  1.960          N  
ATOM  17629  H   ASN A1053      -5.745  36.728 -23.004  1.00  1.670          H  
ATOM  17630  HA  ASN A1053      -7.894  37.980 -21.600  1.00  1.680          H  
ATOM  17631 1HB  ASN A1053      -5.122  38.949 -22.368  1.00  2.350          H  
ATOM  17632 2HB  ASN A1053      -6.193  39.889 -21.371  1.00  2.350          H  
ATOM  17633 1HD2 ASN A1053      -3.832  37.686 -19.332  1.00  2.350          H  
ATOM  17634 2HD2 ASN A1053      -3.473  38.673 -20.708  1.00  2.350          H  
ATOM  17635  N   ASN A1054      -7.190  39.258 -24.571  1.00  1.460          N  
ATOM  17636  CA  ASN A1054      -7.730  40.099 -25.631  1.00  1.550          C  
ATOM  17637  C   ASN A1054      -9.088  39.563 -26.077  1.00  1.630          C  
ATOM  17638  O   ASN A1054      -9.985  40.337 -26.402  1.00  1.690          O  
ATOM  17639  CB  ASN A1054      -6.771  40.205 -26.799  1.00  2.130          C  
ATOM  17640  CG  ASN A1054      -5.573  41.060 -26.489  1.00  2.130          C  
ATOM  17641  OD1 ASN A1054      -5.579  41.881 -25.562  1.00  2.130          O  
ATOM  17642  ND2 ASN A1054      -4.530  40.888 -27.259  1.00  2.130          N  
ATOM  17643  H   ASN A1054      -6.310  38.755 -24.717  1.00  1.750          H  
ATOM  17644  HA  ASN A1054      -7.891  41.098 -25.229  1.00  1.860          H  
ATOM  17645 1HB  ASN A1054      -6.427  39.215 -27.078  1.00  2.560          H  
ATOM  17646 2HB  ASN A1054      -7.291  40.625 -27.657  1.00  2.560          H  
ATOM  17647 1HD2 ASN A1054      -3.702  41.425 -27.102  1.00  2.560          H  
ATOM  17648 2HD2 ASN A1054      -4.557  40.220 -27.999  1.00  2.560          H  
ATOM  17649  N   GLN A1055      -9.261  38.236 -26.080  1.00  1.710          N  
ATOM  17650  CA  GLN A1055     -10.565  37.670 -26.392  1.00  1.810          C  
ATOM  17651  C   GLN A1055     -11.608  38.076 -25.354  1.00  1.740          C  
ATOM  17652  O   GLN A1055     -12.722  38.462 -25.706  1.00  1.840          O  
ATOM  17653  CB  GLN A1055     -10.554  36.141 -26.469  1.00  2.490          C  
ATOM  17654  CG  GLN A1055     -11.936  35.602 -26.787  1.00  2.490          C  
ATOM  17655  CD  GLN A1055     -12.039  34.129 -26.936  1.00  2.490          C  
ATOM  17656  OE1 GLN A1055     -11.306  33.303 -26.356  1.00  2.490          O  
ATOM  17657  NE2 GLN A1055     -13.011  33.785 -27.744  1.00  2.490          N  
ATOM  17658  H   GLN A1055      -8.450  37.635 -25.913  1.00  2.050          H  
ATOM  17659  HA  GLN A1055     -10.883  38.059 -27.357  1.00  2.170          H  
ATOM  17660 1HB  GLN A1055      -9.843  35.809 -27.226  1.00  2.990          H  
ATOM  17661 2HB  GLN A1055     -10.243  35.724 -25.519  1.00  2.990          H  
ATOM  17662 1HG  GLN A1055     -12.613  35.870 -25.979  1.00  2.990          H  
ATOM  17663 2HG  GLN A1055     -12.279  36.060 -27.714  1.00  2.990          H  
ATOM  17664 1HE2 GLN A1055     -13.239  32.823 -27.966  1.00  2.990          H  
ATOM  17665 2HE2 GLN A1055     -13.577  34.488 -28.169  1.00  2.990          H  
ATOM  17666  N   SER A1056     -11.257  38.008 -24.063  1.00  1.650          N  
ATOM  17667  CA  SER A1056     -12.197  38.375 -23.002  1.00  1.680          C  
ATOM  17668  C   SER A1056     -12.633  39.821 -23.179  1.00  1.620          C  
ATOM  17669  O   SER A1056     -13.809  40.161 -23.019  1.00  1.730          O  
ATOM  17670  CB  SER A1056     -11.577  38.193 -21.622  1.00  2.340          C  
ATOM  17671  OG  SER A1056     -11.339  36.840 -21.335  1.00  2.340          O  
ATOM  17672  H   SER A1056     -10.337  37.630 -23.814  1.00  1.980          H  
ATOM  17673  HA  SER A1056     -13.073  37.734 -23.077  1.00  2.020          H  
ATOM  17674 1HB  SER A1056     -10.638  38.742 -21.575  1.00  2.810          H  
ATOM  17675 2HB  SER A1056     -12.239  38.615 -20.869  1.00  2.810          H  
ATOM  17676  HG  SER A1056     -10.928  36.819 -20.465  1.00  2.810          H  
ATOM  17677  N   ALA A1057     -11.697  40.665 -23.607  1.00  1.530          N  
ATOM  17678  CA  ALA A1057     -11.936  42.082 -23.832  1.00  1.600          C  
ATOM  17679  C   ALA A1057     -13.041  42.338 -24.863  1.00  1.740          C  
ATOM  17680  O   ALA A1057     -13.594  43.422 -24.912  1.00  1.940          O  
ATOM  17681  CB  ALA A1057     -10.668  42.780 -24.287  1.00  2.210          C  
ATOM  17682  H   ALA A1057     -10.736  40.307 -23.688  1.00  1.840          H  
ATOM  17683  HA  ALA A1057     -12.231  42.514 -22.887  1.00  1.920          H  
ATOM  17684 1HB  ALA A1057     -10.863  43.842 -24.399  1.00  2.650          H  
ATOM  17685 2HB  ALA A1057      -9.883  42.627 -23.547  1.00  2.650          H  
ATOM  17686 3HB  ALA A1057     -10.350  42.378 -25.232  1.00  2.650          H  
ATOM  17687  N   LYS A1058     -13.363  41.370 -25.715  1.00  1.780          N  
ATOM  17688  CA  LYS A1058     -14.375  41.555 -26.742  1.00  2.010          C  
ATOM  17689  C   LYS A1058     -15.803  41.222 -26.278  1.00  2.130          C  
ATOM  17690  O   LYS A1058     -16.750  41.335 -27.065  1.00  2.380          O  
ATOM  17691  CB  LYS A1058     -14.009  40.708 -27.965  1.00  2.720          C  
ATOM  17692  CG  LYS A1058     -12.748  41.174 -28.672  1.00  2.720          C  
ATOM  17693  CD  LYS A1058     -12.355  40.289 -29.849  1.00  2.720          C  
ATOM  17694  CE  LYS A1058     -11.104  40.849 -30.546  1.00  2.720          C  
ATOM  17695  NZ  LYS A1058     -10.663  40.005 -31.703  1.00  2.720          N  
ATOM  17696  H   LYS A1058     -12.937  40.442 -25.633  1.00  2.140          H  
ATOM  17697  HA  LYS A1058     -14.360  42.602 -27.036  1.00  2.410          H  
ATOM  17698 1HB  LYS A1058     -13.853  39.676 -27.653  1.00  3.270          H  
ATOM  17699 2HB  LYS A1058     -14.824  40.716 -28.670  1.00  3.270          H  
ATOM  17700 1HG  LYS A1058     -12.922  42.173 -29.049  1.00  3.270          H  
ATOM  17701 2HG  LYS A1058     -11.924  41.211 -27.955  1.00  3.270          H  
ATOM  17702 1HD  LYS A1058     -12.138  39.283 -29.486  1.00  3.270          H  
ATOM  17703 2HD  LYS A1058     -13.164  40.228 -30.564  1.00  3.270          H  
ATOM  17704 1HE  LYS A1058     -11.326  41.852 -30.910  1.00  3.270          H  
ATOM  17705 2HE  LYS A1058     -10.292  40.907 -29.820  1.00  3.270          H  
ATOM  17706 1HZ  LYS A1058      -9.845  40.413 -32.130  1.00  3.270          H  
ATOM  17707 2HZ  LYS A1058     -10.444  39.077 -31.383  1.00  3.270          H  
ATOM  17708 3HZ  LYS A1058     -11.429  39.950 -32.410  1.00  3.270          H  
ATOM  17709  N   SER A1059     -15.981  40.793 -25.024  1.00  2.240          N  
ATOM  17710  CA  SER A1059     -17.317  40.411 -24.549  1.00  2.490          C  
ATOM  17711  C   SER A1059     -18.168  41.505 -23.867  1.00  2.470          C  
ATOM  17712  O   SER A1059     -17.892  41.930 -22.734  1.00  2.630          O  
ATOM  17713  CB  SER A1059     -17.178  39.251 -23.589  1.00  3.390          C  
ATOM  17714  OG  SER A1059     -18.416  38.907 -23.037  1.00  3.390          O  
ATOM  17715  H   SER A1059     -15.174  40.698 -24.397  1.00  2.690          H  
ATOM  17716  HA  SER A1059     -17.880  40.059 -25.413  1.00  2.990          H  
ATOM  17717 1HB  SER A1059     -16.755  38.396 -24.115  1.00  4.060          H  
ATOM  17718 2HB  SER A1059     -16.480  39.523 -22.795  1.00  4.060          H  
ATOM  17719  HG  SER A1059     -18.252  38.148 -22.476  1.00  4.060          H  
ATOM  17720  N   ASP A1060     -19.230  41.937 -24.565  1.00  2.740          N  
ATOM  17721  CA  ASP A1060     -20.194  42.943 -24.098  1.00  3.010          C  
ATOM  17722  C   ASP A1060     -19.573  44.169 -23.427  1.00  2.870          C  
ATOM  17723  O   ASP A1060     -18.924  44.995 -24.076  1.00  2.990          O  
ATOM  17724  CB  ASP A1060     -21.238  42.276 -23.204  1.00  4.110          C  
ATOM  17725  CG  ASP A1060     -22.067  41.242 -23.977  1.00  4.110          C  
ATOM  17726  OD1 ASP A1060     -22.322  41.457 -25.145  1.00  4.110          O  
ATOM  17727  OD2 ASP A1060     -22.445  40.258 -23.392  1.00  4.110          O  
ATOM  17728  H   ASP A1060     -19.390  41.527 -25.477  1.00  3.290          H  
ATOM  17729  HA  ASP A1060     -20.729  43.302 -24.978  1.00  3.610          H  
ATOM  17730 1HB  ASP A1060     -20.748  41.770 -22.369  1.00  4.930          H  
ATOM  17731 2HB  ASP A1060     -21.922  43.027 -22.801  1.00  4.930          H  
ATOM  17732  N   THR A1061     -19.799  44.320 -22.126  1.00  3.160          N  
ATOM  17733  CA  THR A1061     -19.282  45.454 -21.375  1.00  3.370          C  
ATOM  17734  C   THR A1061     -17.776  45.584 -21.555  1.00  3.450          C  
ATOM  17735  O   THR A1061     -17.243  46.702 -21.605  1.00  3.740          O  
ATOM  17736  CB  THR A1061     -19.718  45.366 -19.898  1.00  4.630          C  
ATOM  17737  OG1 THR A1061     -21.159  45.500 -19.886  1.00  4.630          O  
ATOM  17738  CG2 THR A1061     -19.041  46.472 -19.036  1.00  4.630          C  
ATOM  17739  H   THR A1061     -20.342  43.636 -21.623  1.00  3.790          H  
ATOM  17740  HA  THR A1061     -19.738  46.358 -21.776  1.00  4.040          H  
ATOM  17741  HB  THR A1061     -19.457  44.386 -19.496  1.00  5.560          H  
ATOM  17742  HG1 THR A1061     -21.562  45.361 -18.991  1.00  5.560          H  
ATOM  17743 1HG2 THR A1061     -19.397  46.381 -18.017  1.00  5.560          H  
ATOM  17744 2HG2 THR A1061     -17.956  46.353 -19.050  1.00  5.560          H  
ATOM  17745 3HG2 THR A1061     -19.296  47.449 -19.429  1.00  5.560          H  
ATOM  17746  N   LYS A1062     -17.064  44.462 -21.599  1.00  3.780          N  
ATOM  17747  CA  LYS A1062     -15.636  44.541 -21.787  1.00  4.440          C  
ATOM  17748  C   LYS A1062     -15.342  45.130 -23.179  1.00  4.520          C  
ATOM  17749  O   LYS A1062     -14.357  45.864 -23.334  1.00  4.830          O  
ATOM  17750  CB  LYS A1062     -14.991  43.178 -21.604  1.00  5.950          C  
ATOM  17751  CG  LYS A1062     -15.023  42.641 -20.162  1.00  5.950          C  
ATOM  17752  CD  LYS A1062     -14.294  41.295 -20.064  1.00  5.950          C  
ATOM  17753  CE  LYS A1062     -14.294  40.718 -18.647  1.00  5.950          C  
ATOM  17754  NZ  LYS A1062     -15.655  40.191 -18.245  1.00  5.950          N  
ATOM  17755  H   LYS A1062     -17.512  43.542 -21.583  1.00  4.540          H  
ATOM  17756  HA  LYS A1062     -15.221  45.219 -21.041  1.00  5.330          H  
ATOM  17757 1HB  LYS A1062     -15.449  42.450 -22.273  1.00  7.140          H  
ATOM  17758 2HB  LYS A1062     -13.968  43.262 -21.875  1.00  7.140          H  
ATOM  17759 1HG  LYS A1062     -14.536  43.363 -19.501  1.00  7.140          H  
ATOM  17760 2HG  LYS A1062     -16.057  42.526 -19.850  1.00  7.140          H  
ATOM  17761 1HD  LYS A1062     -14.789  40.580 -20.722  1.00  7.140          H  
ATOM  17762 2HD  LYS A1062     -13.263  41.412 -20.402  1.00  7.140          H  
ATOM  17763 1HE  LYS A1062     -13.573  39.900 -18.605  1.00  7.140          H  
ATOM  17764 2HE  LYS A1062     -13.987  41.493 -17.941  1.00  7.140          H  
ATOM  17765 1HZ  LYS A1062     -15.600  39.806 -17.314  1.00  7.140          H  
ATOM  17766 2HZ  LYS A1062     -16.358  40.921 -18.261  1.00  7.140          H  
ATOM  17767 3HZ  LYS A1062     -15.934  39.463 -18.889  1.00  7.140          H  
ATOM  17768  N   ARG A1063     -16.202  44.812 -24.180  1.00  4.690          N  
ATOM  17769  CA  ARG A1063     -16.050  45.287 -25.557  1.00  5.290          C  
ATOM  17770  C   ARG A1063     -16.127  46.805 -25.569  1.00  5.570          C  
ATOM  17771  O   ARG A1063     -15.454  47.457 -26.365  1.00  6.330          O  
ATOM  17772  CB  ARG A1063     -17.103  44.729 -26.509  1.00  7.170          C  
ATOM  17773  CG  ARG A1063     -16.790  44.984 -27.992  1.00  7.170          C  
ATOM  17774  CD  ARG A1063     -17.832  44.463 -28.931  1.00  7.170          C  
ATOM  17775  NE  ARG A1063     -17.967  43.010 -28.896  1.00  7.170          N  
ATOM  17776  CZ  ARG A1063     -18.883  42.294 -29.594  1.00  7.170          C  
ATOM  17777  NH1 ARG A1063     -19.747  42.877 -30.407  1.00  7.170          N  
ATOM  17778  NH2 ARG A1063     -18.910  40.986 -29.461  1.00  7.170          N  
ATOM  17779  H   ARG A1063     -16.999  44.218 -23.972  1.00  5.630          H  
ATOM  17780  HA  ARG A1063     -15.076  44.985 -25.929  1.00  6.350          H  
ATOM  17781 1HB  ARG A1063     -17.241  43.678 -26.335  1.00  8.600          H  
ATOM  17782 2HB  ARG A1063     -18.051  45.213 -26.321  1.00  8.600          H  
ATOM  17783 1HG  ARG A1063     -16.693  46.050 -28.163  1.00  8.600          H  
ATOM  17784 2HG  ARG A1063     -15.846  44.494 -28.237  1.00  8.600          H  
ATOM  17785 1HD  ARG A1063     -18.793  44.903 -28.666  1.00  8.600          H  
ATOM  17786 2HD  ARG A1063     -17.564  44.755 -29.945  1.00  8.600          H  
ATOM  17787  HE  ARG A1063     -17.337  42.475 -28.282  1.00  8.600          H  
ATOM  17788 1HH1 ARG A1063     -19.745  43.873 -30.526  1.00  8.600          H  
ATOM  17789 2HH1 ARG A1063     -20.420  42.291 -30.933  1.00  8.600          H  
ATOM  17790 1HH2 ARG A1063     -18.250  40.529 -28.836  1.00  8.600          H  
ATOM  17791 2HH2 ARG A1063     -19.593  40.445 -29.983  1.00  8.600          H  
ATOM  17792  N   TYR A1064     -17.004  47.366 -24.732  1.00  5.300          N  
ATOM  17793  CA  TYR A1064     -17.142  48.819 -24.624  1.00  5.970          C  
ATOM  17794  C   TYR A1064     -15.788  49.444 -24.263  1.00  6.150          C  
ATOM  17795  O   TYR A1064     -15.327  50.386 -24.925  1.00  6.640          O  
ATOM  17796  CB  TYR A1064     -18.218  49.197 -23.599  1.00  8.090          C  
ATOM  17797  CG  TYR A1064     -18.339  50.675 -23.348  1.00  8.090          C  
ATOM  17798  CD1 TYR A1064     -19.010  51.480 -24.248  1.00  8.090          C  
ATOM  17799  CD2 TYR A1064     -17.780  51.227 -22.206  1.00  8.090          C  
ATOM  17800  CE1 TYR A1064     -19.116  52.833 -24.014  1.00  8.090          C  
ATOM  17801  CE2 TYR A1064     -17.889  52.573 -21.974  1.00  8.090          C  
ATOM  17802  CZ  TYR A1064     -18.551  53.380 -22.871  1.00  8.090          C  
ATOM  17803  OH  TYR A1064     -18.656  54.738 -22.642  1.00  8.090          O  
ATOM  17804  H   TYR A1064     -17.580  46.729 -24.168  1.00  6.360          H  
ATOM  17805  HA  TYR A1064     -17.438  49.211 -25.596  1.00  7.160          H  
ATOM  17806 1HB  TYR A1064     -19.184  48.824 -23.936  1.00  9.710          H  
ATOM  17807 2HB  TYR A1064     -18.003  48.724 -22.657  1.00  9.710          H  
ATOM  17808  HD1 TYR A1064     -19.451  51.046 -25.145  1.00  9.710          H  
ATOM  17809  HD2 TYR A1064     -17.249  50.595 -21.488  1.00  9.710          H  
ATOM  17810  HE1 TYR A1064     -19.641  53.468 -24.725  1.00  9.710          H  
ATOM  17811  HE2 TYR A1064     -17.448  53.001 -21.074  1.00  9.710          H  
ATOM  17812  HH  TYR A1064     -19.234  55.132 -23.302  1.00  9.710          H  
ATOM  17813  N   ASP A1065     -15.142  48.902 -23.219  1.00  5.990          N  
ATOM  17814  CA  ASP A1065     -13.814  49.393 -22.819  1.00  6.520          C  
ATOM  17815  C   ASP A1065     -12.800  49.234 -23.951  1.00  6.850          C  
ATOM  17816  O   ASP A1065     -11.982  50.129 -24.222  1.00  7.410          O  
ATOM  17817  CB  ASP A1065     -13.295  48.630 -21.601  1.00  8.920          C  
ATOM  17818  CG  ASP A1065     -11.904  49.105 -21.113  1.00  8.920          C  
ATOM  17819  OD1 ASP A1065     -11.769  50.215 -20.667  1.00  8.920          O  
ATOM  17820  OD2 ASP A1065     -10.956  48.349 -21.213  1.00  8.920          O  
ATOM  17821  H   ASP A1065     -15.614  48.153 -22.697  1.00  7.190          H  
ATOM  17822  HA  ASP A1065     -13.900  50.447 -22.564  1.00  7.820          H  
ATOM  17823 1HB  ASP A1065     -14.004  48.748 -20.802  1.00 10.700          H  
ATOM  17824 2HB  ASP A1065     -13.244  47.565 -21.832  1.00 10.700          H  
ATOM  17825  N   LEU A1066     -12.858  48.085 -24.623  1.00  6.840          N  
ATOM  17826  CA  LEU A1066     -11.956  47.805 -25.715  1.00  7.490          C  
ATOM  17827  C   LEU A1066     -12.125  48.833 -26.821  1.00  7.670          C  
ATOM  17828  O   LEU A1066     -11.127  49.362 -27.304  1.00  8.240          O  
ATOM  17829  CB  LEU A1066     -12.205  46.389 -26.245  1.00 10.230          C  
ATOM  17830  CG  LEU A1066     -11.383  45.909 -27.438  1.00 10.230          C  
ATOM  17831  CD1 LEU A1066      -9.887  45.889 -27.110  1.00 10.230          C  
ATOM  17832  CD2 LEU A1066     -11.880  44.525 -27.825  1.00 10.230          C  
ATOM  17833  H   LEU A1066     -13.510  47.358 -24.316  1.00  8.210          H  
ATOM  17834  HA  LEU A1066     -10.943  47.870 -25.329  1.00  8.990          H  
ATOM  17835 1HB  LEU A1066     -12.075  45.688 -25.424  1.00 12.270          H  
ATOM  17836 2HB  LEU A1066     -13.236  46.335 -26.550  1.00 12.270          H  
ATOM  17837  HG  LEU A1066     -11.535  46.577 -28.253  1.00 12.270          H  
ATOM  17838 1HD1 LEU A1066      -9.334  45.545 -27.984  1.00 12.270          H  
ATOM  17839 2HD1 LEU A1066      -9.545  46.889 -26.850  1.00 12.270          H  
ATOM  17840 3HD1 LEU A1066      -9.701  45.213 -26.278  1.00 12.270          H  
ATOM  17841 1HD2 LEU A1066     -11.325  44.164 -28.691  1.00 12.270          H  
ATOM  17842 2HD2 LEU A1066     -11.734  43.842 -26.994  1.00 12.270          H  
ATOM  17843 3HD2 LEU A1066     -12.942  44.578 -28.066  1.00 12.270          H  
ATOM  17844  N   LYS A1067     -13.366  49.141 -27.221  1.00  7.490          N  
ATOM  17845  CA  LYS A1067     -13.575  50.127 -28.276  1.00  7.940          C  
ATOM  17846  C   LYS A1067     -12.991  51.484 -27.914  1.00  8.570          C  
ATOM  17847  O   LYS A1067     -12.345  52.127 -28.752  1.00  9.110          O  
ATOM  17848  CB  LYS A1067     -15.057  50.307 -28.607  1.00 10.940          C  
ATOM  17849  CG  LYS A1067     -15.713  49.162 -29.363  1.00 10.940          C  
ATOM  17850  CD  LYS A1067     -17.188  49.488 -29.624  1.00 10.940          C  
ATOM  17851  CE  LYS A1067     -17.895  48.399 -30.418  1.00 10.940          C  
ATOM  17852  NZ  LYS A1067     -19.330  48.748 -30.679  1.00 10.940          N  
ATOM  17853  H   LYS A1067     -14.160  48.651 -26.807  1.00  8.990          H  
ATOM  17854  HA  LYS A1067     -13.074  49.773 -29.171  1.00  9.530          H  
ATOM  17855 1HB  LYS A1067     -15.609  50.429 -27.670  1.00 13.120          H  
ATOM  17856 2HB  LYS A1067     -15.192  51.219 -29.186  1.00 13.120          H  
ATOM  17857 1HG  LYS A1067     -15.199  49.012 -30.312  1.00 13.120          H  
ATOM  17858 2HG  LYS A1067     -15.634  48.250 -28.780  1.00 13.120          H  
ATOM  17859 1HD  LYS A1067     -17.697  49.606 -28.665  1.00 13.120          H  
ATOM  17860 2HD  LYS A1067     -17.260  50.426 -30.171  1.00 13.120          H  
ATOM  17861 1HE  LYS A1067     -17.385  48.260 -31.369  1.00 13.120          H  
ATOM  17862 2HE  LYS A1067     -17.858  47.469 -29.858  1.00 13.120          H  
ATOM  17863 1HZ  LYS A1067     -19.771  48.008 -31.206  1.00 13.120          H  
ATOM  17864 2HZ  LYS A1067     -19.818  48.871 -29.802  1.00 13.120          H  
ATOM  17865 3HZ  LYS A1067     -19.376  49.607 -31.209  1.00 13.120          H  
ATOM  17866  N   LYS A1068     -13.155  51.912 -26.655  1.00  8.730          N  
ATOM  17867  CA  LYS A1068     -12.601  53.204 -26.267  1.00  9.580          C  
ATOM  17868  C   LYS A1068     -11.093  53.239 -26.506  1.00  9.890          C  
ATOM  17869  O   LYS A1068     -10.549  54.271 -26.915  1.00 10.640          O  
ATOM  17870  CB  LYS A1068     -12.894  53.538 -24.802  1.00 13.070          C  
ATOM  17871  CG  LYS A1068     -14.355  53.885 -24.494  1.00 13.070          C  
ATOM  17872  CD  LYS A1068     -14.504  54.538 -23.102  1.00 13.070          C  
ATOM  17873  CE  LYS A1068     -14.353  53.535 -21.952  1.00 13.070          C  
ATOM  17874  NZ  LYS A1068     -14.550  54.186 -20.603  1.00 13.070          N  
ATOM  17875  H   LYS A1068     -13.725  51.358 -26.002  1.00 10.480          H  
ATOM  17876  HA  LYS A1068     -13.053  53.972 -26.893  1.00 11.500          H  
ATOM  17877 1HB  LYS A1068     -12.620  52.678 -24.191  1.00 15.690          H  
ATOM  17878 2HB  LYS A1068     -12.269  54.373 -24.491  1.00 15.690          H  
ATOM  17879 1HG  LYS A1068     -14.734  54.567 -25.254  1.00 15.690          H  
ATOM  17880 2HG  LYS A1068     -14.954  52.972 -24.523  1.00 15.690          H  
ATOM  17881 1HD  LYS A1068     -13.764  55.329 -22.987  1.00 15.690          H  
ATOM  17882 2HD  LYS A1068     -15.498  54.984 -23.032  1.00 15.690          H  
ATOM  17883 1HE  LYS A1068     -15.091  52.754 -22.077  1.00 15.690          H  
ATOM  17884 2HE  LYS A1068     -13.364  53.081 -21.974  1.00 15.690          H  
ATOM  17885 1HZ  LYS A1068     -14.456  53.459 -19.870  1.00 15.690          H  
ATOM  17886 2HZ  LYS A1068     -13.848  54.886 -20.463  1.00 15.690          H  
ATOM  17887 3HZ  LYS A1068     -15.455  54.613 -20.511  1.00 15.690          H  
ATOM  17888  N   LYS A1069     -10.421  52.114 -26.240  1.00  9.510          N  
ATOM  17889  CA  LYS A1069      -8.985  52.000 -26.455  1.00 10.070          C  
ATOM  17890  C   LYS A1069      -8.637  51.862 -27.939  1.00 10.150          C  
ATOM  17891  O   LYS A1069      -7.698  52.500 -28.416  1.00 10.830          O  
ATOM  17892  CB  LYS A1069      -8.422  50.822 -25.669  1.00 13.870          C  
ATOM  17893  CG  LYS A1069      -8.413  51.046 -24.175  1.00 13.870          C  
ATOM  17894  CD  LYS A1069      -7.789  49.874 -23.434  1.00 13.870          C  
ATOM  17895  CE  LYS A1069      -7.643  50.177 -21.941  1.00 13.870          C  
ATOM  17896  NZ  LYS A1069      -8.960  50.253 -21.257  1.00 13.870          N  
ATOM  17897  H   LYS A1069     -10.946  51.320 -25.852  1.00 11.410          H  
ATOM  17898  HA  LYS A1069      -8.515  52.913 -26.092  1.00 12.080          H  
ATOM  17899 1HB  LYS A1069      -9.025  49.934 -25.869  1.00 16.650          H  
ATOM  17900 2HB  LYS A1069      -7.407  50.615 -25.997  1.00 16.650          H  
ATOM  17901 1HG  LYS A1069      -7.858  51.957 -23.952  1.00 16.650          H  
ATOM  17902 2HG  LYS A1069      -9.444  51.176 -23.840  1.00 16.650          H  
ATOM  17903 1HD  LYS A1069      -8.436  48.998 -23.549  1.00 16.650          H  
ATOM  17904 2HD  LYS A1069      -6.811  49.643 -23.851  1.00 16.650          H  
ATOM  17905 1HE  LYS A1069      -7.046  49.399 -21.471  1.00 16.650          H  
ATOM  17906 2HE  LYS A1069      -7.135  51.132 -21.824  1.00 16.650          H  
ATOM  17907 1HZ  LYS A1069      -8.850  50.454 -20.284  1.00 16.650          H  
ATOM  17908 2HZ  LYS A1069      -9.543  50.972 -21.672  1.00 16.650          H  
ATOM  17909 3HZ  LYS A1069      -9.461  49.358 -21.338  1.00 16.650          H  
ATOM  17910  N   LEU A1070      -9.423  51.075 -28.687  1.00  9.660          N  
ATOM  17911  CA  LEU A1070      -9.167  50.829 -30.105  1.00  9.950          C  
ATOM  17912  C   LEU A1070      -9.226  52.099 -30.918  1.00 10.580          C  
ATOM  17913  O   LEU A1070      -8.514  52.217 -31.912  1.00 11.270          O  
ATOM  17914  CB  LEU A1070     -10.140  49.806 -30.706  1.00 13.810          C  
ATOM  17915  CG  LEU A1070     -10.006  48.321 -30.244  1.00 13.810          C  
ATOM  17916  CD1 LEU A1070     -11.173  47.529 -30.829  1.00 13.810          C  
ATOM  17917  CD2 LEU A1070      -8.672  47.727 -30.702  1.00 13.810          C  
ATOM  17918  H   LEU A1070     -10.184  50.577 -28.229  1.00 11.590          H  
ATOM  17919  HA  LEU A1070      -8.158  50.446 -30.195  1.00 11.940          H  
ATOM  17920 1HB  LEU A1070     -11.146  50.134 -30.468  1.00 16.580          H  
ATOM  17921 2HB  LEU A1070     -10.029  49.825 -31.788  1.00 16.580          H  
ATOM  17922  HG  LEU A1070     -10.057  48.267 -29.172  1.00 16.580          H  
ATOM  17923 1HD1 LEU A1070     -11.105  46.490 -30.516  1.00 16.580          H  
ATOM  17924 2HD1 LEU A1070     -12.114  47.950 -30.480  1.00 16.580          H  
ATOM  17925 3HD1 LEU A1070     -11.135  47.577 -31.915  1.00 16.580          H  
ATOM  17926 1HD2 LEU A1070      -8.614  46.690 -30.371  1.00 16.580          H  
ATOM  17927 2HD2 LEU A1070      -8.606  47.766 -31.789  1.00 16.580          H  
ATOM  17928 3HD2 LEU A1070      -7.846  48.276 -30.272  1.00 16.580          H  
ATOM  17929  N   MET A1071      -9.998  53.093 -30.485  1.00 10.460          N  
ATOM  17930  CA  MET A1071     -10.056  54.362 -31.210  1.00 11.140          C  
ATOM  17931  C   MET A1071      -8.683  55.018 -31.412  1.00 11.980          C  
ATOM  17932  O   MET A1071      -8.537  55.879 -32.282  1.00 12.520          O  
ATOM  17933  CB  MET A1071     -11.002  55.353 -30.545  1.00 15.320          C  
ATOM  17934  CG  MET A1071     -12.479  55.047 -30.720  1.00 15.320          C  
ATOM  17935  SD  MET A1071     -12.975  54.959 -32.482  1.00 15.320          S  
ATOM  17936  CE  MET A1071     -12.690  56.634 -33.089  1.00 15.320          C  
ATOM  17937  H   MET A1071     -10.626  52.924 -29.688  1.00 12.550          H  
ATOM  17938  HA  MET A1071     -10.446  54.150 -32.203  1.00 13.370          H  
ATOM  17939 1HB  MET A1071     -10.810  55.341 -29.466  1.00 18.390          H  
ATOM  17940 2HB  MET A1071     -10.794  56.358 -30.894  1.00 18.390          H  
ATOM  17941 1HG  MET A1071     -12.710  54.096 -30.250  1.00 18.390          H  
ATOM  17942 2HG  MET A1071     -13.070  55.820 -30.233  1.00 18.390          H  
ATOM  17943 1HE  MET A1071     -12.961  56.692 -34.145  1.00 18.390          H  
ATOM  17944 2HE  MET A1071     -13.296  57.340 -32.524  1.00 18.390          H  
ATOM  17945 3HE  MET A1071     -11.638  56.898 -32.985  1.00 18.390          H  
ATOM  17946  N   LYS A1072      -7.653  54.615 -30.656  1.00 12.270          N  
ATOM  17947  CA  LYS A1072      -6.312  55.178 -30.830  1.00 13.290          C  
ATOM  17948  C   LYS A1072      -5.772  54.854 -32.236  1.00 13.580          C  
ATOM  17949  O   LYS A1072      -4.813  55.471 -32.704  1.00 14.260          O  
ATOM  17950  CB  LYS A1072      -5.347  54.676 -29.750  1.00 18.200          C  
ATOM  17951  CG  LYS A1072      -4.911  53.208 -29.833  1.00 18.200          C  
ATOM  17952  CD  LYS A1072      -4.073  52.860 -28.594  1.00 18.200          C  
ATOM  17953  CE  LYS A1072      -3.565  51.438 -28.614  1.00 18.200          C  
ATOM  17954  NZ  LYS A1072      -2.808  51.104 -27.367  1.00 18.200          N  
ATOM  17955  H   LYS A1072      -7.802  53.892 -29.941  1.00 14.720          H  
ATOM  17956  HA  LYS A1072      -6.380  56.262 -30.741  1.00 15.950          H  
ATOM  17957 1HB  LYS A1072      -4.447  55.288 -29.762  1.00 21.840          H  
ATOM  17958 2HB  LYS A1072      -5.818  54.808 -28.775  1.00 21.840          H  
ATOM  17959 1HG  LYS A1072      -5.771  52.549 -29.909  1.00 21.840          H  
ATOM  17960 2HG  LYS A1072      -4.294  53.062 -30.723  1.00 21.840          H  
ATOM  17961 1HD  LYS A1072      -3.225  53.540 -28.530  1.00 21.840          H  
ATOM  17962 2HD  LYS A1072      -4.693  52.993 -27.705  1.00 21.840          H  
ATOM  17963 1HE  LYS A1072      -4.411  50.758 -28.711  1.00 21.840          H  
ATOM  17964 2HE  LYS A1072      -2.905  51.312 -29.465  1.00 21.840          H  
ATOM  17965 1HZ  LYS A1072      -2.481  50.149 -27.414  1.00 21.840          H  
ATOM  17966 2HZ  LYS A1072      -2.017  51.726 -27.274  1.00 21.840          H  
ATOM  17967 3HZ  LYS A1072      -3.418  51.213 -26.568  1.00 21.840          H  
ATOM  17968  N   PHE A1073      -6.396  53.870 -32.898  1.00 13.200          N  
ATOM  17969  CA  PHE A1073      -6.061  53.407 -34.227  1.00 13.560          C  
ATOM  17970  C   PHE A1073      -7.066  53.925 -35.263  1.00 13.620          C  
ATOM  17971  O   PHE A1073      -7.120  53.377 -36.369  1.00 14.170          O  
ATOM  17972  CB  PHE A1073      -6.119  51.879 -34.310  1.00 18.840          C  
ATOM  17973  CG  PHE A1073      -5.210  51.121 -33.397  1.00 18.840          C  
ATOM  17974  CD1 PHE A1073      -5.750  50.393 -32.349  1.00 18.840          C  
ATOM  17975  CD2 PHE A1073      -3.838  51.116 -33.574  1.00 18.840          C  
ATOM  17976  CE1 PHE A1073      -4.953  49.670 -31.507  1.00 18.840          C  
ATOM  17977  CE2 PHE A1073      -3.030  50.391 -32.726  1.00 18.840          C  
ATOM  17978  CZ  PHE A1073      -3.590  49.663 -31.695  1.00 18.840          C  
ATOM  17979  H   PHE A1073      -7.176  53.400 -32.433  1.00 15.840          H  
ATOM  17980  HA  PHE A1073      -5.065  53.764 -34.487  1.00 16.270          H  
ATOM  17981 1HB  PHE A1073      -7.141  51.563 -34.093  1.00 22.610          H  
ATOM  17982 2HB  PHE A1073      -5.902  51.567 -35.330  1.00 22.610          H  
ATOM  17983  HD1 PHE A1073      -6.829  50.393 -32.209  1.00 22.610          H  
ATOM  17984  HD2 PHE A1073      -3.399  51.684 -34.393  1.00 22.610          H  
ATOM  17985  HE1 PHE A1073      -5.399  49.097 -30.694  1.00 22.610          H  
ATOM  17986  HE2 PHE A1073      -1.949  50.385 -32.872  1.00 22.610          H  
ATOM  17987  HZ  PHE A1073      -2.950  49.086 -31.031  1.00 22.610          H  
ATOM  17988  N   GLU A1074      -7.810  55.005 -34.943  1.00 13.220          N  
ATOM  17989  CA  GLU A1074      -8.835  55.589 -35.822  1.00 13.460          C  
ATOM  17990  C   GLU A1074      -8.394  55.736 -37.267  1.00 13.930          C  
ATOM  17991  O   GLU A1074      -9.204  55.507 -38.169  1.00 14.420          O  
ATOM  17992  CB  GLU A1074      -9.295  56.962 -35.327  1.00 18.750          C  
ATOM  17993  CG  GLU A1074     -10.436  57.571 -36.168  1.00 18.750          C  
ATOM  17994  CD  GLU A1074     -10.953  58.875 -35.634  1.00 18.750          C  
ATOM  17995  OE1 GLU A1074     -10.411  59.373 -34.679  1.00 18.750          O  
ATOM  17996  OE2 GLU A1074     -11.904  59.373 -36.185  1.00 18.750          O  
ATOM  17997  H   GLU A1074      -7.726  55.404 -34.003  1.00 15.860          H  
ATOM  17998  HA  GLU A1074      -9.702  54.926 -35.805  1.00 16.150          H  
ATOM  17999 1HB  GLU A1074      -9.640  56.882 -34.304  1.00 22.500          H  
ATOM  18000 2HB  GLU A1074      -8.455  57.653 -35.337  1.00 22.500          H  
ATOM  18001 1HG  GLU A1074     -10.083  57.742 -37.184  1.00 22.500          H  
ATOM  18002 2HG  GLU A1074     -11.253  56.853 -36.217  1.00 22.500          H  
ATOM  18003  N   LYS A1075      -7.115  56.063 -37.499  1.00 13.930          N  
ATOM  18004  CA  LYS A1075      -6.552  56.271 -38.835  1.00 14.510          C  
ATOM  18005  C   LYS A1075      -6.814  55.089 -39.786  1.00 14.810          C  
ATOM  18006  O   LYS A1075      -6.740  55.242 -41.007  1.00 15.310          O  
ATOM  18007  CB  LYS A1075      -5.045  56.520 -38.721  1.00 20.080          C  
ATOM  18008  CG  LYS A1075      -4.228  55.303 -38.237  1.00 20.080          C  
ATOM  18009  CD  LYS A1075      -2.746  55.649 -38.072  1.00 20.080          C  
ATOM  18010  CE  LYS A1075      -1.931  54.435 -37.616  1.00 20.080          C  
ATOM  18011  NZ  LYS A1075      -0.489  54.772 -37.416  1.00 20.080          N  
ATOM  18012  H   LYS A1075      -6.522  56.237 -36.697  1.00 16.720          H  
ATOM  18013  HA  LYS A1075      -7.020  57.156 -39.265  1.00 17.410          H  
ATOM  18014 1HB  LYS A1075      -4.655  56.823 -39.693  1.00 24.100          H  
ATOM  18015 2HB  LYS A1075      -4.868  57.341 -38.027  1.00 24.100          H  
ATOM  18016 1HG  LYS A1075      -4.627  54.943 -37.285  1.00 24.100          H  
ATOM  18017 2HG  LYS A1075      -4.309  54.499 -38.968  1.00 24.100          H  
ATOM  18018 1HD  LYS A1075      -2.351  56.004 -39.025  1.00 24.100          H  
ATOM  18019 2HD  LYS A1075      -2.637  56.445 -37.334  1.00 24.100          H  
ATOM  18020 1HE  LYS A1075      -2.342  54.065 -36.675  1.00 24.100          H  
ATOM  18021 2HE  LYS A1075      -2.009  53.650 -38.368  1.00 24.100          H  
ATOM  18022 1HZ  LYS A1075       0.014  53.948 -37.116  1.00 24.100          H  
ATOM  18023 2HZ  LYS A1075      -0.096  55.106 -38.285  1.00 24.100          H  
ATOM  18024 3HZ  LYS A1075      -0.404  55.492 -36.712  1.00 24.100          H  
ATOM  18025  N   VAL A1076      -7.154  53.914 -39.247  1.00 14.690          N  
ATOM  18026  CA  VAL A1076      -7.444  52.729 -40.038  1.00 15.070          C  
ATOM  18027  C   VAL A1076      -8.566  53.014 -41.040  1.00 15.340          C  
ATOM  18028  O   VAL A1076      -8.645  52.355 -42.080  1.00 15.900          O  
ATOM  18029  CB  VAL A1076      -7.828  51.548 -39.115  1.00 20.950          C  
ATOM  18030  CG1 VAL A1076      -9.211  51.773 -38.470  1.00 20.950          C  
ATOM  18031  CG2 VAL A1076      -7.826  50.256 -39.910  1.00 20.950          C  
ATOM  18032  H   VAL A1076      -7.199  53.847 -38.225  1.00 17.630          H  
ATOM  18033  HA  VAL A1076      -6.543  52.455 -40.587  1.00 18.080          H  
ATOM  18034  HB  VAL A1076      -7.097  51.491 -38.308  1.00 25.140          H  
ATOM  18035 1HG1 VAL A1076      -9.433  50.940 -37.806  1.00 25.140          H  
ATOM  18036 2HG1 VAL A1076      -9.196  52.698 -37.892  1.00 25.140          H  
ATOM  18037 3HG1 VAL A1076      -9.987  51.832 -39.229  1.00 25.140          H  
ATOM  18038 1HG2 VAL A1076      -8.073  49.426 -39.252  1.00 25.140          H  
ATOM  18039 2HG2 VAL A1076      -8.559  50.317 -40.691  1.00 25.140          H  
ATOM  18040 3HG2 VAL A1076      -6.841  50.094 -40.344  1.00 25.140          H  
ATOM  18041  N   VAL A1077      -9.400  54.013 -40.736  1.00 15.070          N  
ATOM  18042  CA  VAL A1077     -10.527  54.465 -41.536  1.00 15.480          C  
ATOM  18043  C   VAL A1077     -10.124  54.854 -42.950  1.00 15.780          C  
ATOM  18044  O   VAL A1077     -10.964  54.913 -43.838  1.00 16.210          O  
ATOM  18045  CB  VAL A1077     -11.207  55.673 -40.848  1.00 21.510          C  
ATOM  18046  CG1 VAL A1077     -10.314  56.943 -40.944  1.00 21.510          C  
ATOM  18047  CG2 VAL A1077     -12.584  55.928 -41.478  1.00 21.510          C  
ATOM  18048  H   VAL A1077      -9.232  54.486 -39.842  1.00 18.080          H  
ATOM  18049  HA  VAL A1077     -11.250  53.651 -41.589  1.00 18.580          H  
ATOM  18050  HB  VAL A1077     -11.324  55.439 -39.789  1.00 25.810          H  
ATOM  18051 1HG1 VAL A1077     -10.800  57.765 -40.421  1.00 25.810          H  
ATOM  18052 2HG1 VAL A1077      -9.350  56.749 -40.482  1.00 25.810          H  
ATOM  18053 3HG1 VAL A1077     -10.165  57.228 -41.980  1.00 25.810          H  
ATOM  18054 1HG2 VAL A1077     -13.062  56.756 -40.962  1.00 25.810          H  
ATOM  18055 2HG2 VAL A1077     -12.492  56.179 -42.528  1.00 25.810          H  
ATOM  18056 3HG2 VAL A1077     -13.197  55.031 -41.376  1.00 25.810          H  
ATOM  18057  N   TYR A1078      -8.846  55.138 -43.181  1.00 15.710          N  
ATOM  18058  CA  TYR A1078      -8.433  55.523 -44.513  1.00 16.180          C  
ATOM  18059  C   TYR A1078      -8.147  54.295 -45.373  1.00 16.720          C  
ATOM  18060  O   TYR A1078      -7.841  54.416 -46.561  1.00 17.360          O  
ATOM  18061  CB  TYR A1078      -7.217  56.443 -44.430  1.00 22.460          C  
ATOM  18062  CG  TYR A1078      -7.536  57.742 -43.706  1.00 22.460          C  
ATOM  18063  CD1 TYR A1078      -6.958  58.008 -42.470  1.00 22.460          C  
ATOM  18064  CD2 TYR A1078      -8.438  58.645 -44.251  1.00 22.460          C  
ATOM  18065  CE1 TYR A1078      -7.271  59.161 -41.791  1.00 22.460          C  
ATOM  18066  CE2 TYR A1078      -8.749  59.801 -43.568  1.00 22.460          C  
ATOM  18067  CZ  TYR A1078      -8.170  60.058 -42.343  1.00 22.460          C  
ATOM  18068  OH  TYR A1078      -8.488  61.212 -41.665  1.00 22.460          O  
ATOM  18069  H   TYR A1078      -8.162  55.097 -42.417  1.00 18.850          H  
ATOM  18070  HA  TYR A1078      -9.250  56.067 -44.983  1.00 19.420          H  
ATOM  18071 1HB  TYR A1078      -6.411  55.933 -43.894  1.00 26.960          H  
ATOM  18072 2HB  TYR A1078      -6.858  56.677 -45.431  1.00 26.960          H  
ATOM  18073  HD1 TYR A1078      -6.255  57.309 -42.036  1.00 26.960          H  
ATOM  18074  HD2 TYR A1078      -8.902  58.443 -45.215  1.00 26.960          H  
ATOM  18075  HE1 TYR A1078      -6.813  59.363 -40.823  1.00 26.960          H  
ATOM  18076  HE2 TYR A1078      -9.458  60.511 -43.994  1.00 26.960          H  
ATOM  18077  HH  TYR A1078      -8.004  61.241 -40.836  1.00 26.960          H  
ATOM  18078  N   HIS A1079      -8.252  53.107 -44.769  1.00 16.640          N  
ATOM  18079  CA  HIS A1079      -8.038  51.852 -45.459  1.00 16.820          C  
ATOM  18080  C   HIS A1079      -9.293  50.992 -45.323  1.00 17.010          C  
ATOM  18081  O   HIS A1079      -9.614  50.186 -46.199  1.00 17.200          O  
ATOM  18082  CB  HIS A1079      -6.834  51.150 -44.845  1.00 23.480          C  
ATOM  18083  CG  HIS A1079      -5.604  51.977 -44.935  1.00 23.480          C  
ATOM  18084  ND1 HIS A1079      -4.910  52.161 -46.112  1.00 23.480          N  
ATOM  18085  CD2 HIS A1079      -4.961  52.706 -43.996  1.00 23.480          C  
ATOM  18086  CE1 HIS A1079      -3.880  52.957 -45.886  1.00 23.480          C  
ATOM  18087  NE2 HIS A1079      -3.889  53.301 -44.610  1.00 23.480          N  
ATOM  18088  H   HIS A1079      -8.496  53.067 -43.784  1.00 19.970          H  
ATOM  18089  HA  HIS A1079      -7.850  52.026 -46.516  1.00 20.180          H  
ATOM  18090 1HB  HIS A1079      -7.031  50.948 -43.793  1.00 28.170          H  
ATOM  18091 2HB  HIS A1079      -6.663  50.198 -45.344  1.00 28.170          H  
ATOM  18092  HD1 HIS A1079      -5.295  52.029 -47.028  1.00 28.170          H  
ATOM  18093  HD2 HIS A1079      -5.152  52.877 -42.934  1.00 28.170          H  
ATOM  18094  HE1 HIS A1079      -3.200  53.225 -46.693  1.00 28.170          H  
ATOM  18095  N   HIS A1080     -10.022  51.208 -44.225  1.00 17.100          N  
ATOM  18096  CA  HIS A1080     -11.221  50.447 -43.896  1.00 17.490          C  
ATOM  18097  C   HIS A1080     -12.441  51.320 -43.632  1.00 17.670          C  
ATOM  18098  O   HIS A1080     -12.703  51.779 -42.517  1.00 18.280          O  
ATOM  18099  CB  HIS A1080     -10.961  49.523 -42.706  1.00 24.330          C  
ATOM  18100  CG  HIS A1080      -9.998  48.423 -43.028  1.00 24.330          C  
ATOM  18101  ND1 HIS A1080     -10.410  47.226 -43.578  1.00 24.330          N  
ATOM  18102  CD2 HIS A1080      -8.651  48.339 -42.920  1.00 24.330          C  
ATOM  18103  CE1 HIS A1080      -9.359  46.451 -43.773  1.00 24.330          C  
ATOM  18104  NE2 HIS A1080      -8.283  47.103 -43.384  1.00 24.330          N  
ATOM  18105  H   HIS A1080      -9.676  51.878 -43.544  1.00 20.520          H  
ATOM  18106  HA  HIS A1080     -11.474  49.810 -44.741  1.00 20.990          H  
ATOM  18107 1HB  HIS A1080     -10.566  50.107 -41.878  1.00 29.200          H  
ATOM  18108 2HB  HIS A1080     -11.898  49.079 -42.378  1.00 29.200          H  
ATOM  18109  HD2 HIS A1080      -7.980  49.099 -42.545  1.00 29.200          H  
ATOM  18110  HE1 HIS A1080      -9.376  45.445 -44.193  1.00 29.200          H  
ATOM  18111  HE2 HIS A1080      -7.337  46.756 -43.424  1.00 29.200          H  
ATOM  18112  N   THR A1081     -13.206  51.519 -44.689  1.00 17.290          N  
ATOM  18113  CA  THR A1081     -14.377  52.374 -44.711  1.00 17.410          C  
ATOM  18114  C   THR A1081     -15.655  51.546 -44.661  1.00 17.510          C  
ATOM  18115  O   THR A1081     -15.605  50.314 -44.659  1.00 17.760          O  
ATOM  18116  CB  THR A1081     -14.357  53.265 -45.964  1.00 24.330          C  
ATOM  18117  OG1 THR A1081     -14.451  52.442 -47.136  1.00 24.330          O  
ATOM  18118  CG2 THR A1081     -13.057  54.058 -45.996  1.00 24.330          C  
ATOM  18119  H   THR A1081     -12.938  51.081 -45.561  1.00 20.750          H  
ATOM  18120  HA  THR A1081     -14.354  53.017 -43.831  1.00 20.890          H  
ATOM  18121  HB  THR A1081     -15.199  53.952 -45.944  1.00 29.190          H  
ATOM  18122  HG1 THR A1081     -14.607  52.998 -47.907  1.00 29.190          H  
ATOM  18123 1HG2 THR A1081     -13.035  54.691 -46.879  1.00 29.190          H  
ATOM  18124 2HG2 THR A1081     -13.011  54.677 -45.107  1.00 29.190          H  
ATOM  18125 3HG2 THR A1081     -12.197  53.388 -46.015  1.00 29.190          H  
ATOM  18126  N   GLN A1082     -16.799  52.240 -44.616  1.00 17.450          N  
ATOM  18127  CA  GLN A1082     -18.137  51.639 -44.555  1.00 17.700          C  
ATOM  18128  C   GLN A1082     -18.412  50.834 -43.284  1.00 17.150          C  
ATOM  18129  O   GLN A1082     -18.997  49.743 -43.326  1.00 17.190          O  
ATOM  18130  CB  GLN A1082     -18.402  50.748 -45.776  1.00 24.680          C  
ATOM  18131  CG  GLN A1082     -18.340  51.467 -47.103  1.00 24.680          C  
ATOM  18132  CD  GLN A1082     -18.754  50.577 -48.269  1.00 24.680          C  
ATOM  18133  OE1 GLN A1082     -18.745  49.344 -48.189  1.00 24.680          O  
ATOM  18134  NE2 GLN A1082     -19.123  51.212 -49.375  1.00 24.680          N  
ATOM  18135  H   GLN A1082     -16.728  53.246 -44.618  1.00 20.940          H  
ATOM  18136  HA  GLN A1082     -18.864  52.450 -44.580  1.00 21.240          H  
ATOM  18137 1HB  GLN A1082     -17.711  49.912 -45.802  1.00 29.620          H  
ATOM  18138 2HB  GLN A1082     -19.386  50.334 -45.691  1.00 29.620          H  
ATOM  18139 1HG  GLN A1082     -19.006  52.325 -47.070  1.00 29.620          H  
ATOM  18140 2HG  GLN A1082     -17.314  51.793 -47.271  1.00 29.620          H  
ATOM  18141 1HE2 GLN A1082     -19.407  50.691 -50.182  1.00 29.620          H  
ATOM  18142 2HE2 GLN A1082     -19.117  52.212 -49.406  1.00 29.620          H  
ATOM  18143  N   THR A1083     -18.036  51.406 -42.146  1.00 16.750          N  
ATOM  18144  CA  THR A1083     -18.296  50.789 -40.862  1.00 16.240          C  
ATOM  18145  C   THR A1083     -19.795  50.528 -40.765  1.00 16.310          C  
ATOM  18146  O   THR A1083     -20.607  51.404 -41.063  1.00 16.500          O  
ATOM  18147  CB  THR A1083     -17.843  51.702 -39.689  1.00 22.940          C  
ATOM  18148  OG1 THR A1083     -16.433  51.984 -39.792  1.00 22.940          O  
ATOM  18149  CG2 THR A1083     -18.092  51.009 -38.354  1.00 22.940          C  
ATOM  18150  H   THR A1083     -17.539  52.283 -42.172  1.00 20.100          H  
ATOM  18151  HA  THR A1083     -17.766  49.839 -40.806  1.00 19.490          H  
ATOM  18152  HB  THR A1083     -18.399  52.638 -39.725  1.00 27.530          H  
ATOM  18153  HG1 THR A1083     -16.178  52.621 -39.116  1.00 27.530          H  
ATOM  18154 1HG2 THR A1083     -17.766  51.664 -37.549  1.00 27.530          H  
ATOM  18155 2HG2 THR A1083     -19.150  50.795 -38.229  1.00 27.530          H  
ATOM  18156 3HG2 THR A1083     -17.526  50.080 -38.318  1.00 27.530          H  
ATOM  18157  N   GLY A1084     -20.162  49.316 -40.351  1.00 16.310          N  
ATOM  18158  CA  GLY A1084     -21.563  48.919 -40.229  1.00 16.520          C  
ATOM  18159  C   GLY A1084     -22.050  48.024 -41.374  1.00 16.730          C  
ATOM  18160  O   GLY A1084     -23.068  47.347 -41.232  1.00 16.990          O  
ATOM  18161  H   GLY A1084     -19.441  48.651 -40.110  1.00 19.570          H  
ATOM  18162 1HA  GLY A1084     -21.704  48.398 -39.282  1.00 19.820          H  
ATOM  18163 2HA  GLY A1084     -22.185  49.812 -40.188  1.00 19.820          H  
ATOM  18164  N   GLU A1085     -21.288  47.943 -42.476  1.00 16.740          N  
ATOM  18165  CA  GLU A1085     -21.670  47.076 -43.602  1.00 16.920          C  
ATOM  18166  C   GLU A1085     -21.115  45.661 -43.410  1.00 16.370          C  
ATOM  18167  O   GLU A1085     -21.309  44.773 -44.242  1.00 16.450          O  
ATOM  18168  CB  GLU A1085     -21.198  47.655 -44.940  1.00 23.620          C  
ATOM  18169  CG  GLU A1085     -21.834  48.999 -45.320  1.00 23.620          C  
ATOM  18170  CD  GLU A1085     -23.312  48.925 -45.525  1.00 23.620          C  
ATOM  18171  OE1 GLU A1085     -23.765  47.953 -46.076  1.00 23.620          O  
ATOM  18172  OE2 GLU A1085     -23.994  49.844 -45.140  1.00 23.620          O  
ATOM  18173  H   GLU A1085     -20.458  48.540 -42.567  1.00 20.090          H  
ATOM  18174  HA  GLU A1085     -22.758  47.009 -43.634  1.00 20.300          H  
ATOM  18175 1HB  GLU A1085     -20.116  47.803 -44.907  1.00 28.340          H  
ATOM  18176 2HB  GLU A1085     -21.405  46.946 -45.739  1.00 28.340          H  
ATOM  18177 1HG  GLU A1085     -21.616  49.727 -44.537  1.00 28.340          H  
ATOM  18178 2HG  GLU A1085     -21.378  49.345 -46.245  1.00 28.340          H  
ATOM  18179  N   LYS A1086     -20.411  45.480 -42.301  1.00 15.940          N  
ATOM  18180  CA  LYS A1086     -19.806  44.232 -41.866  1.00 15.520          C  
ATOM  18181  C   LYS A1086     -20.171  44.083 -40.400  1.00 15.050          C  
ATOM  18182  O   LYS A1086     -19.992  45.023 -39.621  1.00 15.270          O  
ATOM  18183  CB  LYS A1086     -18.279  44.249 -42.033  1.00 21.900          C  
ATOM  18184  CG  LYS A1086     -17.762  44.455 -43.469  1.00 21.900          C  
ATOM  18185  CD  LYS A1086     -18.027  43.239 -44.362  1.00 21.900          C  
ATOM  18186  CE  LYS A1086     -17.432  43.430 -45.753  1.00 21.900          C  
ATOM  18187  NZ  LYS A1086     -17.743  42.281 -46.659  1.00 21.900          N  
ATOM  18188  H   LYS A1086     -20.323  46.287 -41.705  1.00 19.130          H  
ATOM  18189  HA  LYS A1086     -20.242  43.397 -42.413  1.00 18.620          H  
ATOM  18190 1HB  LYS A1086     -17.862  45.049 -41.420  1.00 26.280          H  
ATOM  18191 2HB  LYS A1086     -17.866  43.311 -41.661  1.00 26.280          H  
ATOM  18192 1HG  LYS A1086     -18.245  45.329 -43.908  1.00 26.280          H  
ATOM  18193 2HG  LYS A1086     -16.689  44.640 -43.435  1.00 26.280          H  
ATOM  18194 1HD  LYS A1086     -17.597  42.347 -43.906  1.00 26.280          H  
ATOM  18195 2HD  LYS A1086     -19.102  43.094 -44.470  1.00 26.280          H  
ATOM  18196 1HE  LYS A1086     -17.838  44.343 -46.189  1.00 26.280          H  
ATOM  18197 2HE  LYS A1086     -16.351  43.529 -45.668  1.00 26.280          H  
ATOM  18198 1HZ  LYS A1086     -17.334  42.447 -47.569  1.00 26.280          H  
ATOM  18199 2HZ  LYS A1086     -17.364  41.428 -46.272  1.00 26.280          H  
ATOM  18200 3HZ  LYS A1086     -18.746  42.192 -46.753  1.00 26.280          H  
ATOM  18201  N   ILE A1087     -20.669  42.917 -40.013  1.00 14.570          N  
ATOM  18202  CA  ILE A1087     -21.085  42.727 -38.634  1.00 14.220          C  
ATOM  18203  C   ILE A1087     -20.172  41.798 -37.870  1.00 13.850          C  
ATOM  18204  O   ILE A1087     -20.003  40.638 -38.239  1.00 13.840          O  
ATOM  18205  CB  ILE A1087     -22.533  42.191 -38.590  1.00 20.050          C  
ATOM  18206  CG1 ILE A1087     -23.472  43.230 -39.275  1.00 20.050          C  
ATOM  18207  CG2 ILE A1087     -22.959  41.896 -37.130  1.00 20.050          C  
ATOM  18208  CD1 ILE A1087     -24.885  42.747 -39.528  1.00 20.050          C  
ATOM  18209  H   ILE A1087     -20.773  42.167 -40.684  1.00 17.480          H  
ATOM  18210  HA  ILE A1087     -21.072  43.693 -38.133  1.00 17.060          H  
ATOM  18211  HB  ILE A1087     -22.592  41.269 -39.166  1.00 24.060          H  
ATOM  18212 1HG1 ILE A1087     -23.516  44.122 -38.653  1.00 24.060          H  
ATOM  18213 2HG1 ILE A1087     -23.048  43.507 -40.238  1.00 24.060          H  
ATOM  18214 1HG2 ILE A1087     -23.969  41.510 -37.104  1.00 24.060          H  
ATOM  18215 2HG2 ILE A1087     -22.299  41.149 -36.689  1.00 24.060          H  
ATOM  18216 3HG2 ILE A1087     -22.909  42.812 -36.542  1.00 24.060          H  
ATOM  18217 1HD1 ILE A1087     -25.450  43.543 -40.016  1.00 24.060          H  
ATOM  18218 2HD1 ILE A1087     -24.860  41.871 -40.178  1.00 24.060          H  
ATOM  18219 3HD1 ILE A1087     -25.373  42.489 -38.597  1.00 24.060          H  
ATOM  18220  N   GLU A1088     -19.583  42.330 -36.802  1.00 13.720          N  
ATOM  18221  CA  GLU A1088     -18.695  41.582 -35.919  1.00 13.550          C  
ATOM  18222  C   GLU A1088     -17.597  40.788 -36.632  1.00 12.870          C  
ATOM  18223  O   GLU A1088     -17.297  39.662 -36.245  1.00 12.980          O  
ATOM  18224  CB  GLU A1088     -19.526  40.645 -35.027  1.00 19.040          C  
ATOM  18225  CG  GLU A1088     -20.474  41.337 -34.042  1.00 19.040          C  
ATOM  18226  CD  GLU A1088     -21.134  40.353 -33.062  1.00 19.040          C  
ATOM  18227  OE1 GLU A1088     -21.372  39.213 -33.431  1.00 19.040          O  
ATOM  18228  OE2 GLU A1088     -21.356  40.738 -31.929  1.00 19.040          O  
ATOM  18229  H   GLU A1088     -19.777  43.302 -36.597  1.00 16.460          H  
ATOM  18230  HA  GLU A1088     -18.202  42.303 -35.266  1.00 16.260          H  
ATOM  18231 1HB  GLU A1088     -20.130  39.990 -35.656  1.00 22.850          H  
ATOM  18232 2HB  GLU A1088     -18.892  40.023 -34.470  1.00 22.850          H  
ATOM  18233 1HG  GLU A1088     -19.908  42.072 -33.475  1.00 22.850          H  
ATOM  18234 2HG  GLU A1088     -21.243  41.863 -34.595  1.00 22.850          H  
ATOM  18235  N   ARG A1089     -16.964  41.386 -37.637  1.00 12.360          N  
ATOM  18236  CA  ARG A1089     -15.911  40.723 -38.407  1.00 11.860          C  
ATOM  18237  C   ARG A1089     -14.754  40.224 -37.539  1.00 11.530          C  
ATOM  18238  O   ARG A1089     -14.220  39.136 -37.755  1.00 11.410          O  
ATOM  18239  CB  ARG A1089     -15.397  41.666 -39.483  1.00 16.800          C  
ATOM  18240  CG  ARG A1089     -14.296  41.117 -40.371  1.00 16.800          C  
ATOM  18241  CD  ARG A1089     -13.943  42.076 -41.450  1.00 16.800          C  
ATOM  18242  NE  ARG A1089     -13.407  43.319 -40.903  1.00 16.800          N  
ATOM  18243  CZ  ARG A1089     -13.125  44.435 -41.592  1.00 16.800          C  
ATOM  18244  NH1 ARG A1089     -13.299  44.512 -42.902  1.00 16.800          N  
ATOM  18245  NH2 ARG A1089     -12.663  45.455 -40.907  1.00 16.800          N  
ATOM  18246  H   ARG A1089     -17.244  42.324 -37.884  1.00 14.830          H  
ATOM  18247  HA  ARG A1089     -16.357  39.861 -38.902  1.00 14.230          H  
ATOM  18248 1HB  ARG A1089     -16.222  41.954 -40.128  1.00 20.160          H  
ATOM  18249 2HB  ARG A1089     -15.027  42.573 -39.016  1.00 20.160          H  
ATOM  18250 1HG  ARG A1089     -13.399  40.945 -39.772  1.00 20.160          H  
ATOM  18251 2HG  ARG A1089     -14.619  40.179 -40.822  1.00 20.160          H  
ATOM  18252 1HD  ARG A1089     -13.187  41.630 -42.096  1.00 20.160          H  
ATOM  18253 2HD  ARG A1089     -14.836  42.310 -42.031  1.00 20.160          H  
ATOM  18254  HE  ARG A1089     -13.230  43.372 -39.885  1.00 20.160          H  
ATOM  18255 1HH1 ARG A1089     -13.650  43.720 -43.414  1.00 20.160          H  
ATOM  18256 2HH1 ARG A1089     -13.074  45.370 -43.393  1.00 20.160          H  
ATOM  18257 1HH2 ARG A1089     -12.554  45.331 -39.887  1.00 20.160          H  
ATOM  18258 2HH2 ARG A1089     -12.423  46.324 -41.364  1.00 20.160          H  
ATOM  18259  N   GLU A1090     -14.382  41.025 -36.551  1.00 11.480          N  
ATOM  18260  CA  GLU A1090     -13.287  40.759 -35.628  1.00 11.350          C  
ATOM  18261  C   GLU A1090     -13.660  39.902 -34.413  1.00 10.800          C  
ATOM  18262  O   GLU A1090     -12.824  39.711 -33.513  1.00 10.710          O  
ATOM  18263  CB  GLU A1090     -12.720  42.091 -35.129  1.00 15.940          C  
ATOM  18264  CG  GLU A1090     -12.060  42.945 -36.205  1.00 15.940          C  
ATOM  18265  CD  GLU A1090     -13.046  43.616 -37.125  1.00 15.940          C  
ATOM  18266  OE1 GLU A1090     -14.234  43.604 -36.823  1.00 15.940          O  
ATOM  18267  OE2 GLU A1090     -12.613  44.128 -38.142  1.00 15.940          O  
ATOM  18268  H   GLU A1090     -14.860  41.924 -36.468  1.00 13.780          H  
ATOM  18269  HA  GLU A1090     -12.510  40.233 -36.182  1.00 13.620          H  
ATOM  18270 1HB  GLU A1090     -13.520  42.673 -34.673  1.00 19.130          H  
ATOM  18271 2HB  GLU A1090     -11.976  41.902 -34.356  1.00 19.130          H  
ATOM  18272 1HG  GLU A1090     -11.450  43.709 -35.723  1.00 19.130          H  
ATOM  18273 2HG  GLU A1090     -11.400  42.311 -36.795  1.00 19.130          H  
ATOM  18274  N   ILE A1091     -14.912  39.451 -34.318  1.00 10.640          N  
ATOM  18275  CA  ILE A1091     -15.322  38.721 -33.131  1.00 10.290          C  
ATOM  18276  C   ILE A1091     -15.365  37.203 -33.382  1.00 10.020          C  
ATOM  18277  O   ILE A1091     -16.051  36.761 -34.302  1.00 10.130          O  
ATOM  18278  CB  ILE A1091     -16.725  39.174 -32.708  1.00 14.550          C  
ATOM  18279  CG1 ILE A1091     -16.794  40.747 -32.568  1.00 14.550          C  
ATOM  18280  CG2 ILE A1091     -17.163  38.495 -31.414  1.00 14.550          C  
ATOM  18281  CD1 ILE A1091     -15.844  41.397 -31.582  1.00 14.550          C  
ATOM  18282  H   ILE A1091     -15.577  39.588 -35.089  1.00 12.770          H  
ATOM  18283  HA  ILE A1091     -14.631  38.967 -32.346  1.00 12.350          H  
ATOM  18284  HB  ILE A1091     -17.410  38.882 -33.480  1.00 17.460          H  
ATOM  18285 1HG1 ILE A1091     -16.600  41.180 -33.546  1.00 17.460          H  
ATOM  18286 2HG1 ILE A1091     -17.810  41.008 -32.275  1.00 17.460          H  
ATOM  18287 1HG2 ILE A1091     -18.171  38.815 -31.176  1.00 17.460          H  
ATOM  18288 2HG2 ILE A1091     -17.158  37.416 -31.543  1.00 17.460          H  
ATOM  18289 3HG2 ILE A1091     -16.496  38.757 -30.599  1.00 17.460          H  
ATOM  18290 1HD1 ILE A1091     -16.008  42.474 -31.590  1.00 17.460          H  
ATOM  18291 2HD1 ILE A1091     -16.028  41.024 -30.588  1.00 17.460          H  
ATOM  18292 3HD1 ILE A1091     -14.821  41.197 -31.866  1.00 17.460          H  
ATOM  18293  N   PRO A1092     -14.638  36.381 -32.604  1.00  9.880          N  
ATOM  18294  CA  PRO A1092     -14.620  34.934 -32.700  1.00  9.830          C  
ATOM  18295  C   PRO A1092     -15.902  34.385 -32.099  1.00  9.530          C  
ATOM  18296  O   PRO A1092     -16.492  35.036 -31.237  1.00  9.710          O  
ATOM  18297  CB  PRO A1092     -13.390  34.556 -31.872  1.00 14.750          C  
ATOM  18298  CG  PRO A1092     -13.292  35.655 -30.836  1.00 14.750          C  
ATOM  18299  CD  PRO A1092     -13.769  36.915 -31.536  1.00 14.750          C  
ATOM  18300  HA  PRO A1092     -14.515  34.637 -33.755  1.00 11.800          H  
ATOM  18301 1HB  PRO A1092     -13.540  33.559 -31.416  1.00 17.690          H  
ATOM  18302 2HB  PRO A1092     -12.503  34.483 -32.516  1.00 17.690          H  
ATOM  18303 1HG  PRO A1092     -13.932  35.407 -29.979  1.00 17.690          H  
ATOM  18304 2HG  PRO A1092     -12.261  35.732 -30.454  1.00 17.690          H  
ATOM  18305 1HD  PRO A1092     -14.348  37.490 -30.801  1.00 17.690          H  
ATOM  18306 2HD  PRO A1092     -12.923  37.483 -31.961  1.00 17.690          H  
ATOM  18307  N   LYS A1093     -16.289  33.172 -32.475  1.00  9.250          N  
ATOM  18308  CA  LYS A1093     -17.430  32.515 -31.840  1.00  9.130          C  
ATOM  18309  C   LYS A1093     -17.008  31.129 -31.363  1.00  8.790          C  
ATOM  18310  O   LYS A1093     -17.449  30.107 -31.889  1.00  8.920          O  
ATOM  18311  CB  LYS A1093     -18.593  32.413 -32.835  1.00 12.830          C  
ATOM  18312  CG  LYS A1093     -19.109  33.767 -33.387  1.00 12.830          C  
ATOM  18313  CD  LYS A1093     -19.852  34.605 -32.337  1.00 12.830          C  
ATOM  18314  CE  LYS A1093     -20.310  35.935 -32.933  1.00 12.830          C  
ATOM  18315  NZ  LYS A1093     -21.157  36.729 -31.988  1.00 12.830          N  
ATOM  18316  H   LYS A1093     -15.783  32.686 -33.201  1.00 11.100          H  
ATOM  18317  HA  LYS A1093     -17.736  33.085 -30.965  1.00 10.960          H  
ATOM  18318 1HB  LYS A1093     -18.289  31.803 -33.684  1.00 15.400          H  
ATOM  18319 2HB  LYS A1093     -19.432  31.908 -32.356  1.00 15.400          H  
ATOM  18320 1HG  LYS A1093     -18.269  34.353 -33.765  1.00 15.400          H  
ATOM  18321 2HG  LYS A1093     -19.783  33.573 -34.217  1.00 15.400          H  
ATOM  18322 1HD  LYS A1093     -20.715  34.055 -31.965  1.00 15.400          H  
ATOM  18323 2HD  LYS A1093     -19.189  34.826 -31.502  1.00 15.400          H  
ATOM  18324 1HE  LYS A1093     -19.419  36.523 -33.176  1.00 15.400          H  
ATOM  18325 2HE  LYS A1093     -20.872  35.755 -33.848  1.00 15.400          H  
ATOM  18326 1HZ  LYS A1093     -21.405  37.629 -32.449  1.00 15.400          H  
ATOM  18327 2HZ  LYS A1093     -21.997  36.221 -31.765  1.00 15.400          H  
ATOM  18328 3HZ  LYS A1093     -20.653  36.923 -31.140  1.00 15.400          H  
ATOM  18329  N   GLN A1094     -16.089  31.131 -30.406  1.00  8.570          N  
ATOM  18330  CA  GLN A1094     -15.466  29.954 -29.812  1.00  8.380          C  
ATOM  18331  C   GLN A1094     -14.517  30.459 -28.748  1.00  8.060          C  
ATOM  18332  O   GLN A1094     -14.110  31.617 -28.829  1.00  8.000          O  
ATOM  18333  CB  GLN A1094     -14.684  29.129 -30.840  1.00 11.810          C  
ATOM  18334  CG  GLN A1094     -13.499  29.857 -31.470  1.00 11.810          C  
ATOM  18335  CD  GLN A1094     -12.767  28.982 -32.472  1.00 11.810          C  
ATOM  18336  OE1 GLN A1094     -12.448  27.813 -32.162  1.00 11.810          O  
ATOM  18337  NE2 GLN A1094     -12.492  29.522 -33.660  1.00 11.810          N  
ATOM  18338  H   GLN A1094     -15.824  32.029 -30.020  1.00 10.280          H  
ATOM  18339  HA  GLN A1094     -16.228  29.333 -29.341  1.00 10.060          H  
ATOM  18340 1HB  GLN A1094     -14.291  28.242 -30.350  1.00 14.170          H  
ATOM  18341 2HB  GLN A1094     -15.343  28.792 -31.636  1.00 14.170          H  
ATOM  18342 1HG  GLN A1094     -13.864  30.746 -31.983  1.00 14.170          H  
ATOM  18343 2HG  GLN A1094     -12.789  30.141 -30.693  1.00 14.170          H  
ATOM  18344 1HE2 GLN A1094     -12.008  28.986 -34.357  1.00 14.170          H  
ATOM  18345 2HE2 GLN A1094     -12.767  30.460 -33.862  1.00 14.170          H  
ATOM  18346  N   PHE A1095     -14.083  29.611 -27.827  1.00  8.140          N  
ATOM  18347  CA  PHE A1095     -12.997  30.029 -26.947  1.00  8.130          C  
ATOM  18348  C   PHE A1095     -11.678  29.856 -27.662  1.00  7.420          C  
ATOM  18349  O   PHE A1095     -11.490  28.890 -28.408  1.00  7.190          O  
ATOM  18350  CB  PHE A1095     -12.934  29.236 -25.649  1.00 11.390          C  
ATOM  18351  CG  PHE A1095     -13.966  29.587 -24.645  1.00 11.390          C  
ATOM  18352  CD1 PHE A1095     -15.083  28.798 -24.451  1.00 11.390          C  
ATOM  18353  CD2 PHE A1095     -13.804  30.720 -23.865  1.00 11.390          C  
ATOM  18354  CE1 PHE A1095     -16.018  29.130 -23.495  1.00 11.390          C  
ATOM  18355  CE2 PHE A1095     -14.733  31.054 -22.911  1.00 11.390          C  
ATOM  18356  CZ  PHE A1095     -15.841  30.258 -22.725  1.00 11.390          C  
ATOM  18357  H   PHE A1095     -14.469  28.680 -27.755  1.00  9.770          H  
ATOM  18358  HA  PHE A1095     -13.123  31.081 -26.700  1.00  9.760          H  
ATOM  18359 1HB  PHE A1095     -13.028  28.174 -25.872  1.00 13.660          H  
ATOM  18360 2HB  PHE A1095     -11.952  29.378 -25.195  1.00 13.660          H  
ATOM  18361  HD1 PHE A1095     -15.211  27.895 -25.052  1.00 13.660          H  
ATOM  18362  HD2 PHE A1095     -12.921  31.347 -24.007  1.00 13.660          H  
ATOM  18363  HE1 PHE A1095     -16.892  28.498 -23.343  1.00 13.660          H  
ATOM  18364  HE2 PHE A1095     -14.593  31.942 -22.296  1.00 13.660          H  
ATOM  18365  HZ  PHE A1095     -16.573  30.518 -21.963  1.00 13.660          H  
ATOM  18366  N   LEU A1096     -10.752  30.769 -27.413  1.00  7.280          N  
ATOM  18367  CA  LEU A1096      -9.422  30.664 -27.974  1.00  6.740          C  
ATOM  18368  C   LEU A1096      -8.721  29.411 -27.513  1.00  6.430          C  
ATOM  18369  O   LEU A1096      -8.664  29.129 -26.318  1.00  6.930          O  
ATOM  18370  CB  LEU A1096      -8.551  31.845 -27.531  1.00  9.650          C  
ATOM  18371  CG  LEU A1096      -7.100  31.899 -28.088  1.00  9.650          C  
ATOM  18372  CD1 LEU A1096      -7.096  32.199 -29.577  1.00  9.650          C  
ATOM  18373  CD2 LEU A1096      -6.336  32.906 -27.314  1.00  9.650          C  
ATOM  18374  H   LEU A1096     -10.982  31.578 -26.833  1.00  8.740          H  
ATOM  18375  HA  LEU A1096      -9.513  30.639 -29.057  1.00  8.090          H  
ATOM  18376 1HB  LEU A1096      -9.052  32.769 -27.817  1.00 11.580          H  
ATOM  18377 2HB  LEU A1096      -8.484  31.826 -26.453  1.00 11.580          H  
ATOM  18378  HG  LEU A1096      -6.624  30.938 -27.960  1.00 11.580          H  
ATOM  18379 1HD1 LEU A1096      -6.066  32.223 -29.934  1.00 11.580          H  
ATOM  18380 2HD1 LEU A1096      -7.638  31.432 -30.117  1.00 11.580          H  
ATOM  18381 3HD1 LEU A1096      -7.564  33.167 -29.754  1.00 11.580          H  
ATOM  18382 1HD2 LEU A1096      -5.321  32.921 -27.679  1.00 11.580          H  
ATOM  18383 2HD2 LEU A1096      -6.800  33.881 -27.441  1.00 11.580          H  
ATOM  18384 3HD2 LEU A1096      -6.336  32.633 -26.262  1.00 11.580          H  
ATOM  18385  N   LYS A1097      -8.158  28.688 -28.464  1.00  5.800          N  
ATOM  18386  CA  LYS A1097      -7.382  27.496 -28.197  1.00  5.570          C  
ATOM  18387  C   LYS A1097      -5.951  27.796 -28.647  1.00  5.370          C  
ATOM  18388  O   LYS A1097      -5.759  28.653 -29.507  1.00  4.890          O  
ATOM  18389  CB  LYS A1097      -8.003  26.300 -28.925  1.00  7.890          C  
ATOM  18390  CG  LYS A1097      -9.403  25.932 -28.413  1.00  7.890          C  
ATOM  18391  CD  LYS A1097     -10.030  24.734 -29.167  1.00  7.890          C  
ATOM  18392  CE  LYS A1097     -10.586  25.117 -30.557  1.00  7.890          C  
ATOM  18393  NZ  LYS A1097     -11.807  25.968 -30.462  1.00  7.890          N  
ATOM  18394  H   LYS A1097      -8.281  28.988 -29.422  1.00  6.960          H  
ATOM  18395  HA  LYS A1097      -7.403  27.308 -27.126  1.00  6.680          H  
ATOM  18396 1HB  LYS A1097      -8.073  26.538 -29.982  1.00  9.470          H  
ATOM  18397 2HB  LYS A1097      -7.382  25.435 -28.846  1.00  9.470          H  
ATOM  18398 1HG  LYS A1097      -9.336  25.681 -27.356  1.00  9.470          H  
ATOM  18399 2HG  LYS A1097     -10.052  26.796 -28.505  1.00  9.470          H  
ATOM  18400 1HD  LYS A1097      -9.282  23.960 -29.299  1.00  9.470          H  
ATOM  18401 2HD  LYS A1097     -10.842  24.321 -28.566  1.00  9.470          H  
ATOM  18402 1HE  LYS A1097      -9.832  25.656 -31.117  1.00  9.470          H  
ATOM  18403 2HE  LYS A1097     -10.837  24.204 -31.097  1.00  9.470          H  
ATOM  18404 1HZ  LYS A1097     -12.151  26.206 -31.402  1.00  9.470          H  
ATOM  18405 2HZ  LYS A1097     -12.529  25.479 -29.962  1.00  9.470          H  
ATOM  18406 3HZ  LYS A1097     -11.593  26.836 -29.974  1.00  9.470          H  
ATOM  18407  N   PRO A1098      -4.932  27.098 -28.127  1.00  5.860          N  
ATOM  18408  CA  PRO A1098      -3.526  27.237 -28.469  1.00  5.860          C  
ATOM  18409  C   PRO A1098      -3.079  26.465 -29.712  1.00  5.310          C  
ATOM  18410  O   PRO A1098      -1.875  26.388 -29.970  1.00  5.240          O  
ATOM  18411  CB  PRO A1098      -2.857  26.666 -27.224  1.00  8.790          C  
ATOM  18412  CG  PRO A1098      -3.798  25.585 -26.786  1.00  8.790          C  
ATOM  18413  CD  PRO A1098      -5.170  26.137 -27.044  1.00  8.790          C  
ATOM  18414  HA  PRO A1098      -3.290  28.306 -28.579  1.00  7.030          H  
ATOM  18415 1HB  PRO A1098      -1.854  26.294 -27.476  1.00 10.550          H  
ATOM  18416 2HB  PRO A1098      -2.728  27.451 -26.458  1.00 10.550          H  
ATOM  18417 1HG  PRO A1098      -3.596  24.673 -27.350  1.00 10.550          H  
ATOM  18418 2HG  PRO A1098      -3.644  25.340 -25.748  1.00 10.550          H  
ATOM  18419 1HD  PRO A1098      -5.835  25.325 -27.317  1.00 10.550          H  
ATOM  18420 2HD  PRO A1098      -5.506  26.666 -26.168  1.00 10.550          H  
ATOM  18421  N   TRP A1099      -4.025  25.853 -30.438  1.00  5.150          N  
ATOM  18422  CA  TRP A1099      -3.712  24.998 -31.581  1.00  4.850          C  
ATOM  18423  C   TRP A1099      -4.980  24.757 -32.391  1.00  4.410          C  
ATOM  18424  O   TRP A1099      -6.077  24.626 -31.825  1.00  4.160          O  
ATOM  18425  CB  TRP A1099      -3.171  23.647 -31.099  1.00  6.910          C  
ATOM  18426  CG  TRP A1099      -2.651  22.714 -32.138  1.00  6.910          C  
ATOM  18427  CD1 TRP A1099      -2.113  23.015 -33.338  1.00  6.910          C  
ATOM  18428  CD2 TRP A1099      -2.598  21.283 -32.043  1.00  6.910          C  
ATOM  18429  NE1 TRP A1099      -1.745  21.889 -33.981  1.00  6.910          N  
ATOM  18430  CE2 TRP A1099      -2.034  20.825 -33.213  1.00  6.910          C  
ATOM  18431  CE3 TRP A1099      -2.974  20.365 -31.072  1.00  6.910          C  
ATOM  18432  CZ2 TRP A1099      -1.840  19.502 -33.445  1.00  6.910          C  
ATOM  18433  CZ3 TRP A1099      -2.790  19.054 -31.313  1.00  6.910          C  
ATOM  18434  CH2 TRP A1099      -2.229  18.625 -32.472  1.00  6.910          C  
ATOM  18435  H   TRP A1099      -5.000  25.959 -30.202  1.00  6.180          H  
ATOM  18436  HA  TRP A1099      -2.971  25.496 -32.207  1.00  5.820          H  
ATOM  18437 1HB  TRP A1099      -2.451  23.787 -30.335  1.00  8.290          H  
ATOM  18438 2HB  TRP A1099      -3.957  23.125 -30.668  1.00  8.290          H  
ATOM  18439  HD1 TRP A1099      -1.982  24.008 -33.738  1.00  8.290          H  
ATOM  18440  HE1 TRP A1099      -1.283  21.842 -34.908  1.00  8.290          H  
ATOM  18441  HE3 TRP A1099      -3.404  20.669 -30.147  1.00  8.290          H  
ATOM  18442  HZ2 TRP A1099      -1.391  19.133 -34.372  1.00  8.290          H  
ATOM  18443  HZ3 TRP A1099      -3.105  18.354 -30.555  1.00  8.290          H  
ATOM  18444  HH2 TRP A1099      -2.085  17.557 -32.639  1.00  8.290          H  
ATOM  18445  N   GLU A1100      -4.863  24.756 -33.718  1.00  4.550          N  
ATOM  18446  CA  GLU A1100      -6.011  24.429 -34.541  1.00  4.480          C  
ATOM  18447  C   GLU A1100      -6.487  23.059 -34.104  1.00  4.280          C  
ATOM  18448  O   GLU A1100      -5.695  22.127 -34.017  1.00  4.150          O  
ATOM  18449  CB  GLU A1100      -5.628  24.432 -36.022  1.00  6.300          C  
ATOM  18450  CG  GLU A1100      -6.777  24.169 -36.971  1.00  6.300          C  
ATOM  18451  CD  GLU A1100      -6.381  24.246 -38.410  1.00  6.300          C  
ATOM  18452  OE1 GLU A1100      -5.239  24.525 -38.681  1.00  6.300          O  
ATOM  18453  OE2 GLU A1100      -7.226  24.027 -39.243  1.00  6.300          O  
ATOM  18454  H   GLU A1100      -3.966  24.918 -34.155  1.00  5.460          H  
ATOM  18455  HA  GLU A1100      -6.805  25.156 -34.368  1.00  5.380          H  
ATOM  18456 1HB  GLU A1100      -5.190  25.395 -36.283  1.00  7.560          H  
ATOM  18457 2HB  GLU A1100      -4.870  23.668 -36.197  1.00  7.560          H  
ATOM  18458 1HG  GLU A1100      -7.145  23.170 -36.784  1.00  7.560          H  
ATOM  18459 2HG  GLU A1100      -7.582  24.872 -36.770  1.00  7.560          H  
ATOM  18460  N   LYS A1101      -7.779  22.937 -33.808  1.00  4.520          N  
ATOM  18461  CA  LYS A1101      -8.331  21.675 -33.335  1.00  4.400          C  
ATOM  18462  C   LYS A1101      -7.542  21.134 -32.136  1.00  3.850          C  
ATOM  18463  O   LYS A1101      -7.390  19.915 -31.990  1.00  3.500          O  
ATOM  18464  CB  LYS A1101      -8.358  20.634 -34.461  1.00  6.210          C  
ATOM  18465  CG  LYS A1101      -9.235  20.986 -35.641  1.00  6.210          C  
ATOM  18466  CD  LYS A1101      -9.226  19.865 -36.672  1.00  6.210          C  
ATOM  18467  CE  LYS A1101     -10.062  20.222 -37.895  1.00  6.210          C  
ATOM  18468  NZ  LYS A1101     -10.029  19.144 -38.929  1.00  6.210          N  
ATOM  18469  H   LYS A1101      -8.377  23.743 -33.904  1.00  5.420          H  
ATOM  18470  HA  LYS A1101      -9.355  21.851 -33.003  1.00  5.280          H  
ATOM  18471 1HB  LYS A1101      -7.348  20.465 -34.836  1.00  7.450          H  
ATOM  18472 2HB  LYS A1101      -8.705  19.695 -34.080  1.00  7.450          H  
ATOM  18473 1HG  LYS A1101     -10.255  21.140 -35.292  1.00  7.450          H  
ATOM  18474 2HG  LYS A1101      -8.890  21.900 -36.099  1.00  7.450          H  
ATOM  18475 1HD  LYS A1101      -8.196  19.677 -36.987  1.00  7.450          H  
ATOM  18476 2HD  LYS A1101      -9.620  18.953 -36.220  1.00  7.450          H  
ATOM  18477 1HE  LYS A1101     -11.094  20.382 -37.586  1.00  7.450          H  
ATOM  18478 2HE  LYS A1101      -9.676  21.143 -38.334  1.00  7.450          H  
ATOM  18479 1HZ  LYS A1101     -10.593  19.419 -39.721  1.00  7.450          H  
ATOM  18480 2HZ  LYS A1101      -9.076  18.995 -39.232  1.00  7.450          H  
ATOM  18481 3HZ  LYS A1101     -10.395  18.287 -38.539  1.00  7.450          H  
ATOM  18482  N   PHE A1102      -7.135  22.017 -31.208  1.00  3.920          N  
ATOM  18483  CA  PHE A1102      -6.363  21.585 -30.055  1.00  3.640          C  
ATOM  18484  C   PHE A1102      -6.963  20.455 -29.277  1.00  3.230          C  
ATOM  18485  O   PHE A1102      -6.300  19.446 -29.018  1.00  2.890          O  
ATOM  18486  CB  PHE A1102      -6.175  22.711 -29.019  1.00  5.210          C  
ATOM  18487  CG  PHE A1102      -5.491  22.192 -27.785  1.00  5.210          C  
ATOM  18488  CD1 PHE A1102      -4.142  21.950 -27.742  1.00  5.210          C  
ATOM  18489  CD2 PHE A1102      -6.226  21.910 -26.669  1.00  5.210          C  
ATOM  18490  CE1 PHE A1102      -3.569  21.426 -26.622  1.00  5.210          C  
ATOM  18491  CE2 PHE A1102      -5.664  21.391 -25.570  1.00  5.210          C  
ATOM  18492  CZ  PHE A1102      -4.340  21.141 -25.526  1.00  5.210          C  
ATOM  18493  H   PHE A1102      -7.248  23.018 -31.369  1.00  4.700          H  
ATOM  18494  HA  PHE A1102      -5.406  21.268 -30.423  1.00  4.370          H  
ATOM  18495 1HB  PHE A1102      -5.631  23.542 -29.416  1.00  6.250          H  
ATOM  18496 2HB  PHE A1102      -7.142  23.080 -28.721  1.00  6.250          H  
ATOM  18497  HD1 PHE A1102      -3.531  22.164 -28.599  1.00  6.250          H  
ATOM  18498  HD2 PHE A1102      -7.279  22.099 -26.677  1.00  6.250          H  
ATOM  18499  HE1 PHE A1102      -2.511  21.229 -26.610  1.00  6.250          H  
ATOM  18500  HE2 PHE A1102      -6.280  21.180 -24.732  1.00  6.250          H  
ATOM  18501  HZ  PHE A1102      -3.902  20.720 -24.626  1.00  6.250          H  
ATOM  18502  N   THR A1103      -8.219  20.612 -28.887  1.00  3.390          N  
ATOM  18503  CA  THR A1103      -8.831  19.630 -28.025  1.00  3.360          C  
ATOM  18504  C   THR A1103      -9.025  18.303 -28.720  1.00  3.050          C  
ATOM  18505  O   THR A1103      -8.919  17.241 -28.096  1.00  3.040          O  
ATOM  18506  CB  THR A1103     -10.168  20.168 -27.498  1.00  4.720          C  
ATOM  18507  OG1 THR A1103     -11.031  20.483 -28.604  1.00  4.720          O  
ATOM  18508  CG2 THR A1103      -9.943  21.406 -26.704  1.00  4.720          C  
ATOM  18509  H   THR A1103      -8.746  21.424 -29.173  1.00  4.070          H  
ATOM  18510  HA  THR A1103      -8.167  19.468 -27.181  1.00  4.030          H  
ATOM  18511  HB  THR A1103     -10.637  19.427 -26.860  1.00  5.660          H  
ATOM  18512  HG1 THR A1103     -11.913  20.706 -28.268  1.00  5.660          H  
ATOM  18513 1HG2 THR A1103     -10.890  21.739 -26.352  1.00  5.660          H  
ATOM  18514 2HG2 THR A1103      -9.302  21.195 -25.872  1.00  5.660          H  
ATOM  18515 3HG2 THR A1103      -9.494  22.173 -27.320  1.00  5.660          H  
ATOM  18516  N   VAL A1104      -9.266  18.352 -30.021  1.00  3.020          N  
ATOM  18517  CA  VAL A1104      -9.515  17.153 -30.782  1.00  3.040          C  
ATOM  18518  C   VAL A1104      -8.271  16.302 -30.913  1.00  2.680          C  
ATOM  18519  O   VAL A1104      -8.309  15.134 -30.526  1.00  2.620          O  
ATOM  18520  CB  VAL A1104     -10.093  17.536 -32.151  1.00  4.250          C  
ATOM  18521  CG1 VAL A1104     -10.210  16.330 -33.037  1.00  4.250          C  
ATOM  18522  CG2 VAL A1104     -11.454  18.197 -31.942  1.00  4.250          C  
ATOM  18523  H   VAL A1104      -9.322  19.260 -30.466  1.00  3.620          H  
ATOM  18524  HA  VAL A1104     -10.245  16.553 -30.266  1.00  3.650          H  
ATOM  18525  HB  VAL A1104      -9.427  18.228 -32.629  1.00  5.100          H  
ATOM  18526 1HG1 VAL A1104     -10.611  16.627 -34.003  1.00  5.100          H  
ATOM  18527 2HG1 VAL A1104      -9.225  15.900 -33.184  1.00  5.100          H  
ATOM  18528 3HG1 VAL A1104     -10.871  15.589 -32.580  1.00  5.100          H  
ATOM  18529 1HG2 VAL A1104     -11.869  18.493 -32.905  1.00  5.100          H  
ATOM  18530 2HG2 VAL A1104     -12.127  17.494 -31.458  1.00  5.100          H  
ATOM  18531 3HG2 VAL A1104     -11.344  19.080 -31.311  1.00  5.100          H  
ATOM  18532  N   ASP A1105      -7.166  16.869 -31.382  1.00  2.640          N  
ATOM  18533  CA  ASP A1105      -5.980  16.040 -31.475  1.00  2.500          C  
ATOM  18534  C   ASP A1105      -5.365  15.719 -30.110  1.00  2.140          C  
ATOM  18535  O   ASP A1105      -4.713  14.682 -29.954  1.00  1.970          O  
ATOM  18536  CB  ASP A1105      -4.984  16.570 -32.486  1.00  3.560          C  
ATOM  18537  CG  ASP A1105      -5.392  16.279 -33.975  1.00  3.560          C  
ATOM  18538  OD1 ASP A1105      -6.228  15.415 -34.245  1.00  3.560          O  
ATOM  18539  OD2 ASP A1105      -4.825  16.906 -34.831  1.00  3.560          O  
ATOM  18540  H   ASP A1105      -7.172  17.852 -31.682  1.00  3.170          H  
ATOM  18541  HA  ASP A1105      -6.302  15.101 -31.900  1.00  3.000          H  
ATOM  18542 1HB  ASP A1105      -4.930  17.649 -32.372  1.00  4.270          H  
ATOM  18543 2HB  ASP A1105      -4.000  16.149 -32.288  1.00  4.270          H  
ATOM  18544  N   ALA A1106      -5.573  16.570 -29.092  1.00  2.260          N  
ATOM  18545  CA  ALA A1106      -5.059  16.243 -27.767  1.00  2.370          C  
ATOM  18546  C   ALA A1106      -5.677  14.917 -27.282  1.00  2.410          C  
ATOM  18547  O   ALA A1106      -4.972  14.038 -26.756  1.00  2.480          O  
ATOM  18548  CB  ALA A1106      -5.398  17.361 -26.797  1.00  3.270          C  
ATOM  18549  H   ALA A1106      -6.062  17.460 -29.225  1.00  2.710          H  
ATOM  18550  HA  ALA A1106      -3.979  16.122 -27.829  1.00  2.840          H  
ATOM  18551 1HB  ALA A1106      -5.023  17.111 -25.822  1.00  3.930          H  
ATOM  18552 2HB  ALA A1106      -4.955  18.295 -27.141  1.00  3.930          H  
ATOM  18553 3HB  ALA A1106      -6.478  17.474 -26.748  1.00  3.930          H  
ATOM  18554  N   LYS A1107      -6.989  14.750 -27.533  1.00  2.570          N  
ATOM  18555  CA  LYS A1107      -7.711  13.546 -27.150  1.00  2.940          C  
ATOM  18556  C   LYS A1107      -7.445  12.380 -28.107  1.00  2.740          C  
ATOM  18557  O   LYS A1107      -7.426  11.207 -27.675  1.00  3.030          O  
ATOM  18558  CB  LYS A1107      -9.207  13.844 -27.040  1.00  3.970          C  
ATOM  18559  CG  LYS A1107      -9.622  14.839 -25.903  1.00  3.970          C  
ATOM  18560  CD  LYS A1107      -9.270  14.359 -24.488  1.00  3.970          C  
ATOM  18561  CE  LYS A1107     -10.015  13.087 -24.151  1.00  3.970          C  
ATOM  18562  NZ  LYS A1107      -9.862  12.696 -22.757  1.00  3.970          N  
ATOM  18563  H   LYS A1107      -7.525  15.530 -27.935  1.00  3.080          H  
ATOM  18564  HA  LYS A1107      -7.348  13.233 -26.177  1.00  3.530          H  
ATOM  18565 1HB  LYS A1107      -9.536  14.297 -27.982  1.00  4.760          H  
ATOM  18566 2HB  LYS A1107      -9.764  12.918 -26.936  1.00  4.760          H  
ATOM  18567 1HG  LYS A1107      -9.127  15.792 -26.070  1.00  4.760          H  
ATOM  18568 2HG  LYS A1107     -10.690  14.998 -25.952  1.00  4.760          H  
ATOM  18569 1HD  LYS A1107      -8.198  14.209 -24.374  1.00  4.760          H  
ATOM  18570 2HD  LYS A1107      -9.572  15.125 -23.777  1.00  4.760          H  
ATOM  18571 1HE  LYS A1107     -11.074  13.211 -24.373  1.00  4.760          H  
ATOM  18572 2HE  LYS A1107      -9.616  12.277 -24.760  1.00  4.760          H  
ATOM  18573 1HZ  LYS A1107     -10.374  11.795 -22.661  1.00  4.760          H  
ATOM  18574 2HZ  LYS A1107      -8.882  12.536 -22.543  1.00  4.760          H  
ATOM  18575 3HZ  LYS A1107     -10.229  13.375 -22.126  1.00  4.760          H  
ATOM  18576  N   HIS A1108      -7.202  12.677 -29.394  1.00  2.440          N  
ATOM  18577  CA  HIS A1108      -6.884  11.613 -30.330  1.00  2.470          C  
ATOM  18578  C   HIS A1108      -5.565  10.956 -29.935  1.00  2.060          C  
ATOM  18579  O   HIS A1108      -5.417   9.736 -29.994  1.00  2.190          O  
ATOM  18580  CB  HIS A1108      -6.727  12.107 -31.767  1.00  3.450          C  
ATOM  18581  CG  HIS A1108      -7.988  12.456 -32.494  1.00  3.450          C  
ATOM  18582  ND1 HIS A1108      -7.982  13.215 -33.649  1.00  3.450          N  
ATOM  18583  CD2 HIS A1108      -9.284  12.122 -32.266  1.00  3.450          C  
ATOM  18584  CE1 HIS A1108      -9.219  13.315 -34.106  1.00  3.450          C  
ATOM  18585  NE2 HIS A1108     -10.031  12.665 -33.287  1.00  3.450          N  
ATOM  18586  H   HIS A1108      -7.303  13.642 -29.725  1.00  2.930          H  
ATOM  18587  HA  HIS A1108      -7.676  10.881 -30.315  1.00  2.960          H  
ATOM  18588 1HB  HIS A1108      -6.063  12.952 -31.779  1.00  4.140          H  
ATOM  18589 2HB  HIS A1108      -6.237  11.334 -32.339  1.00  4.140          H  
ATOM  18590  HD1 HIS A1108      -7.297  13.978 -33.828  1.00  4.140          H  
ATOM  18591  HD2 HIS A1108      -9.768  11.534 -31.492  1.00  4.140          H  
ATOM  18592  HE1 HIS A1108      -9.418  13.875 -35.018  1.00  4.140          H  
ATOM  18593  N   ASN A1109      -4.585  11.750 -29.517  1.00  1.760          N  
ATOM  18594  CA  ASN A1109      -3.312  11.149 -29.161  1.00  1.640          C  
ATOM  18595  C   ASN A1109      -3.357  10.275 -27.905  1.00  1.830          C  
ATOM  18596  O   ASN A1109      -2.721   9.221 -27.871  1.00  1.990          O  
ATOM  18597  CB  ASN A1109      -2.255  12.212 -29.011  1.00  2.340          C  
ATOM  18598  CG  ASN A1109      -1.850  12.767 -30.329  1.00  2.340          C  
ATOM  18599  OD1 ASN A1109      -2.174  12.214 -31.385  1.00  2.340          O  
ATOM  18600  ND2 ASN A1109      -1.126  13.833 -30.297  1.00  2.340          N  
ATOM  18601  H   ASN A1109      -4.704  12.770 -29.524  1.00  2.110          H  
ATOM  18602  HA  ASN A1109      -3.013  10.494 -29.981  1.00  1.970          H  
ATOM  18603 1HB  ASN A1109      -2.648  13.025 -28.389  1.00  2.810          H  
ATOM  18604 2HB  ASN A1109      -1.383  11.799 -28.507  1.00  2.810          H  
ATOM  18605 1HD2 ASN A1109      -0.810  14.253 -31.150  1.00  2.810          H  
ATOM  18606 2HD2 ASN A1109      -0.883  14.229 -29.411  1.00  2.810          H  
ATOM  18607  N   LEU A1110      -4.104  10.678 -26.875  1.00  2.160          N  
ATOM  18608  CA  LEU A1110      -4.125   9.867 -25.655  1.00  2.770          C  
ATOM  18609  C   LEU A1110      -5.165   8.752 -25.564  1.00  3.000          C  
ATOM  18610  O   LEU A1110      -4.834   7.624 -25.169  1.00  3.340          O  
ATOM  18611  CB  LEU A1110      -4.350  10.779 -24.454  1.00  3.630          C  
ATOM  18612  CG  LEU A1110      -3.254  11.776 -24.122  1.00  3.630          C  
ATOM  18613  CD1 LEU A1110      -3.759  12.672 -23.035  1.00  3.630          C  
ATOM  18614  CD2 LEU A1110      -1.986  11.039 -23.651  1.00  3.630          C  
ATOM  18615  H   LEU A1110      -4.586  11.582 -26.918  1.00  2.590          H  
ATOM  18616  HA  LEU A1110      -3.158   9.388 -25.573  1.00  3.320          H  
ATOM  18617 1HB  LEU A1110      -5.261  11.351 -24.637  1.00  4.360          H  
ATOM  18618 2HB  LEU A1110      -4.516  10.164 -23.586  1.00  4.360          H  
ATOM  18619  HG  LEU A1110      -3.025  12.380 -24.998  1.00  4.360          H  
ATOM  18620 1HD1 LEU A1110      -3.007  13.393 -22.775  1.00  4.360          H  
ATOM  18621 2HD1 LEU A1110      -4.652  13.191 -23.384  1.00  4.360          H  
ATOM  18622 3HD1 LEU A1110      -4.002  12.084 -22.163  1.00  4.360          H  
ATOM  18623 1HD2 LEU A1110      -1.234  11.757 -23.409  1.00  4.360          H  
ATOM  18624 2HD2 LEU A1110      -2.212  10.440 -22.769  1.00  4.360          H  
ATOM  18625 3HD2 LEU A1110      -1.612  10.401 -24.432  1.00  4.360          H  
ATOM  18626  N   GLU A1111      -6.415   9.056 -25.906  1.00  3.030          N  
ATOM  18627  CA  GLU A1111      -7.499   8.099 -25.758  1.00  3.590          C  
ATOM  18628  C   GLU A1111      -7.960   7.552 -27.097  1.00  3.380          C  
ATOM  18629  O   GLU A1111      -8.499   6.445 -27.166  1.00  3.840          O  
ATOM  18630  CB  GLU A1111      -8.614   8.736 -24.932  1.00  4.800          C  
ATOM  18631  CG  GLU A1111      -8.197   9.013 -23.461  1.00  4.800          C  
ATOM  18632  CD  GLU A1111      -9.210   9.772 -22.662  1.00  4.800          C  
ATOM  18633  OE1 GLU A1111     -10.310   9.964 -23.117  1.00  4.800          O  
ATOM  18634  OE2 GLU A1111      -8.857  10.284 -21.627  1.00  4.800          O  
ATOM  18635  H   GLU A1111      -6.648   9.973 -26.288  1.00  3.640          H  
ATOM  18636  HA  GLU A1111      -7.131   7.265 -25.193  1.00  4.310          H  
ATOM  18637 1HB  GLU A1111      -8.841   9.701 -25.355  1.00  5.760          H  
ATOM  18638 2HB  GLU A1111      -9.515   8.122 -24.962  1.00  5.760          H  
ATOM  18639 1HG  GLU A1111      -8.011   8.068 -22.964  1.00  5.760          H  
ATOM  18640 2HG  GLU A1111      -7.264   9.572 -23.465  1.00  5.760          H  
ATOM  18641  N   SER A1112      -7.660   8.304 -28.156  1.00  2.910          N  
ATOM  18642  CA  SER A1112      -8.046   8.023 -29.534  1.00  3.140          C  
ATOM  18643  C   SER A1112      -9.541   8.169 -29.660  1.00  3.300          C  
ATOM  18644  O   SER A1112     -10.226   7.361 -30.293  1.00  3.800          O  
ATOM  18645  CB  SER A1112      -7.586   6.642 -29.953  1.00  4.300          C  
ATOM  18646  OG  SER A1112      -7.498   6.552 -31.354  1.00  4.300          O  
ATOM  18647  H   SER A1112      -7.229   9.207 -27.981  1.00  3.490          H  
ATOM  18648  HA  SER A1112      -7.577   8.732 -30.197  1.00  3.770          H  
ATOM  18649 1HB  SER A1112      -6.610   6.440 -29.504  1.00  5.160          H  
ATOM  18650 2HB  SER A1112      -8.278   5.888 -29.588  1.00  5.160          H  
ATOM  18651  HG  SER A1112      -8.409   6.479 -31.662  1.00  5.160          H  
ATOM  18652  N   ILE A1113     -10.028   9.264 -29.080  1.00  3.190          N  
ATOM  18653  CA  ILE A1113     -11.446   9.583 -29.104  1.00  3.750          C  
ATOM  18654  C   ILE A1113     -11.689  11.054 -29.403  1.00  4.380          C  
ATOM  18655  O   ILE A1113     -10.894  11.914 -29.033  1.00  4.900          O  
ATOM  18656  CB  ILE A1113     -12.093   9.189 -27.760  1.00  5.030          C  
ATOM  18657  CG1 ILE A1113     -13.654   9.250 -27.855  1.00  5.030          C  
ATOM  18658  CG2 ILE A1113     -11.587  10.156 -26.669  1.00  5.030          C  
ATOM  18659  CD1 ILE A1113     -14.380   8.529 -26.758  1.00  5.030          C  
ATOM  18660  H   ILE A1113      -9.352   9.862 -28.593  1.00  3.830          H  
ATOM  18661  HA  ILE A1113     -11.918   9.000 -29.892  1.00  4.500          H  
ATOM  18662  HB  ILE A1113     -11.799   8.171 -27.508  1.00  6.030          H  
ATOM  18663 1HG1 ILE A1113     -13.985  10.279 -27.811  1.00  6.030          H  
ATOM  18664 2HG1 ILE A1113     -13.963   8.824 -28.796  1.00  6.030          H  
ATOM  18665 1HG2 ILE A1113     -11.992   9.884 -25.699  1.00  6.030          H  
ATOM  18666 2HG2 ILE A1113     -10.524  10.103 -26.636  1.00  6.030          H  
ATOM  18667 3HG2 ILE A1113     -11.885  11.181 -26.890  1.00  6.030          H  
ATOM  18668 1HD1 ILE A1113     -15.452   8.621 -26.923  1.00  6.030          H  
ATOM  18669 2HD1 ILE A1113     -14.095   7.480 -26.776  1.00  6.030          H  
ATOM  18670 3HD1 ILE A1113     -14.132   8.957 -25.791  1.00  6.030          H  
ATOM  18671  N   ILE A1114     -12.815  11.324 -30.033  1.00  4.590          N  
ATOM  18672  CA  ILE A1114     -13.292  12.657 -30.343  1.00  5.310          C  
ATOM  18673  C   ILE A1114     -13.660  13.317 -29.016  1.00  5.670          C  
ATOM  18674  O   ILE A1114     -14.212  12.661 -28.145  1.00  5.990          O  
ATOM  18675  CB  ILE A1114     -14.530  12.588 -31.258  1.00  7.150          C  
ATOM  18676  CG1 ILE A1114     -14.158  11.902 -32.607  1.00  7.150          C  
ATOM  18677  CG2 ILE A1114     -15.027  14.034 -31.532  1.00  7.150          C  
ATOM  18678  CD1 ILE A1114     -15.379  11.486 -33.464  1.00  7.150          C  
ATOM  18679  H   ILE A1114     -13.394  10.544 -30.302  1.00  5.510          H  
ATOM  18680  HA  ILE A1114     -12.497  13.232 -30.823  1.00  6.370          H  
ATOM  18681  HB  ILE A1114     -15.316  12.005 -30.780  1.00  8.580          H  
ATOM  18682 1HG1 ILE A1114     -13.535  12.584 -33.191  1.00  8.580          H  
ATOM  18683 2HG1 ILE A1114     -13.577  11.007 -32.400  1.00  8.580          H  
ATOM  18684 1HG2 ILE A1114     -15.898  14.009 -32.177  1.00  8.580          H  
ATOM  18685 2HG2 ILE A1114     -15.304  14.527 -30.605  1.00  8.580          H  
ATOM  18686 3HG2 ILE A1114     -14.236  14.606 -32.020  1.00  8.580          H  
ATOM  18687 1HD1 ILE A1114     -15.031  11.004 -34.380  1.00  8.580          H  
ATOM  18688 2HD1 ILE A1114     -16.000  10.784 -32.902  1.00  8.580          H  
ATOM  18689 3HD1 ILE A1114     -15.976  12.350 -33.728  1.00  8.580          H  
ATOM  18690  N   VAL A1115     -13.342  14.592 -28.843  1.00  5.800          N  
ATOM  18691  CA  VAL A1115     -13.660  15.277 -27.588  1.00  6.500          C  
ATOM  18692  C   VAL A1115     -15.073  14.974 -27.104  1.00  7.060          C  
ATOM  18693  O   VAL A1115     -16.013  14.975 -27.895  1.00  7.690          O  
ATOM  18694  CB  VAL A1115     -13.524  16.799 -27.771  1.00  8.820          C  
ATOM  18695  CG1 VAL A1115     -12.141  17.128 -28.064  1.00  8.820          C  
ATOM  18696  CG2 VAL A1115     -14.409  17.283 -28.955  1.00  8.820          C  
ATOM  18697  H   VAL A1115     -12.865  15.071 -29.592  1.00  6.960          H  
ATOM  18698  HA  VAL A1115     -12.952  14.941 -26.829  1.00  7.800          H  
ATOM  18699  HB  VAL A1115     -13.815  17.312 -26.849  1.00 10.580          H  
ATOM  18700 1HG1 VAL A1115     -12.064  18.188 -28.202  1.00 10.580          H  
ATOM  18701 2HG1 VAL A1115     -11.496  16.814 -27.254  1.00 10.580          H  
ATOM  18702 3HG1 VAL A1115     -11.865  16.633 -28.948  1.00 10.580          H  
ATOM  18703 1HG2 VAL A1115     -14.282  18.358 -29.071  1.00 10.580          H  
ATOM  18704 2HG2 VAL A1115     -14.114  16.790 -29.874  1.00 10.580          H  
ATOM  18705 3HG2 VAL A1115     -15.454  17.081 -28.767  1.00 10.580          H  
ATOM  18706  N   SER A1116     -15.200  14.837 -25.778  1.00  7.100          N  
ATOM  18707  CA  SER A1116     -16.405  14.420 -25.047  1.00  7.810          C  
ATOM  18708  C   SER A1116     -16.668  12.931 -25.267  1.00  8.040          C  
ATOM  18709  O   SER A1116     -15.770  12.114 -25.062  1.00  8.400          O  
ATOM  18710  CB  SER A1116     -17.628  15.220 -25.477  1.00 10.650          C  
ATOM  18711  OG  SER A1116     -18.719  14.939 -24.646  1.00 10.650          O  
ATOM  18712  H   SER A1116     -14.357  14.944 -25.240  1.00  8.520          H  
ATOM  18713  HA  SER A1116     -16.241  14.585 -23.982  1.00  9.370          H  
ATOM  18714 1HB  SER A1116     -17.397  16.283 -25.432  1.00 12.780          H  
ATOM  18715 2HB  SER A1116     -17.901  14.991 -26.500  1.00 12.780          H  
ATOM  18716  HG  SER A1116     -19.403  15.578 -24.883  1.00 12.780          H  
ATOM  18717  N   PHE A1117     -17.894  12.549 -25.615  1.00  8.100          N  
ATOM  18718  CA  PHE A1117     -18.197  11.133 -25.863  1.00  8.560          C  
ATOM  18719  C   PHE A1117     -17.719  10.190 -24.761  1.00  9.010          C  
ATOM  18720  O   PHE A1117     -17.255   9.075 -25.047  1.00  9.400          O  
ATOM  18721  CB  PHE A1117     -17.589  10.695 -27.185  1.00 11.800          C  
ATOM  18722  CG  PHE A1117     -18.127  11.416 -28.357  1.00 11.800          C  
ATOM  18723  CD1 PHE A1117     -17.505  12.502 -28.818  1.00 11.800          C  
ATOM  18724  CD2 PHE A1117     -19.246  10.998 -28.998  1.00 11.800          C  
ATOM  18725  CE1 PHE A1117     -17.985  13.201 -29.886  1.00 11.800          C  
ATOM  18726  CE2 PHE A1117     -19.737  11.681 -30.071  1.00 11.800          C  
ATOM  18727  CZ  PHE A1117     -19.106  12.789 -30.518  1.00 11.800          C  
ATOM  18728  H   PHE A1117     -18.606  13.260 -25.734  1.00  9.720          H  
ATOM  18729  HA  PHE A1117     -19.276  11.033 -25.931  1.00 10.270          H  
ATOM  18730 1HB  PHE A1117     -16.504  10.832 -27.169  1.00 14.160          H  
ATOM  18731 2HB  PHE A1117     -17.784   9.658 -27.307  1.00 14.160          H  
ATOM  18732  HD1 PHE A1117     -16.610  12.817 -28.313  1.00 14.160          H  
ATOM  18733  HD2 PHE A1117     -19.747  10.117 -28.648  1.00 14.160          H  
ATOM  18734  HE1 PHE A1117     -17.468  14.086 -30.221  1.00 14.160          H  
ATOM  18735  HE2 PHE A1117     -20.621  11.339 -30.563  1.00 14.160          H  
ATOM  18736  HZ  PHE A1117     -19.490  13.340 -31.373  1.00 14.160          H  
ATOM  18737  N   LYS A1118     -17.937  10.593 -23.503  1.00  9.200          N  
ATOM  18738  CA  LYS A1118     -17.556   9.878 -22.278  1.00  9.870          C  
ATOM  18739  C   LYS A1118     -17.911   8.397 -22.297  1.00 10.270          C  
ATOM  18740  O   LYS A1118     -17.252   7.574 -21.661  1.00 10.940          O  
ATOM  18741  CB  LYS A1118     -18.198  10.530 -21.054  1.00 13.550          C  
ATOM  18742  CG  LYS A1118     -17.745   9.913 -19.742  1.00 13.550          C  
ATOM  18743  CD  LYS A1118     -18.296  10.640 -18.541  1.00 13.550          C  
ATOM  18744  CE  LYS A1118     -17.716  10.043 -17.267  1.00 13.550          C  
ATOM  18745  NZ  LYS A1118     -18.196  10.723 -16.055  1.00 13.550          N  
ATOM  18746  H   LYS A1118     -18.372  11.500 -23.391  1.00 11.040          H  
ATOM  18747  HA  LYS A1118     -16.473   9.954 -22.174  1.00 11.840          H  
ATOM  18748 1HB  LYS A1118     -17.960  11.593 -21.038  1.00 16.260          H  
ATOM  18749 2HB  LYS A1118     -19.283  10.433 -21.119  1.00 16.260          H  
ATOM  18750 1HG  LYS A1118     -18.093   8.882 -19.685  1.00 16.260          H  
ATOM  18751 2HG  LYS A1118     -16.656   9.910 -19.697  1.00 16.260          H  
ATOM  18752 1HD  LYS A1118     -18.028  11.696 -18.592  1.00 16.260          H  
ATOM  18753 2HD  LYS A1118     -19.382  10.551 -18.521  1.00 16.260          H  
ATOM  18754 1HE  LYS A1118     -17.963   8.985 -17.204  1.00 16.260          H  
ATOM  18755 2HE  LYS A1118     -16.629  10.149 -17.307  1.00 16.260          H  
ATOM  18756 1HZ  LYS A1118     -17.719  10.304 -15.244  1.00 16.260          H  
ATOM  18757 2HZ  LYS A1118     -17.941  11.692 -16.102  1.00 16.260          H  
ATOM  18758 3HZ  LYS A1118     -19.189  10.636 -15.958  1.00 16.260          H  
ATOM  18759  N   GLN A1119     -18.969   8.072 -23.017  1.00 10.030          N  
ATOM  18760  CA  GLN A1119     -19.533   6.744 -23.148  1.00 10.510          C  
ATOM  18761  C   GLN A1119     -18.696   5.837 -24.071  1.00 10.400          C  
ATOM  18762  O   GLN A1119     -19.047   4.672 -24.271  1.00 10.610          O  
ATOM  18763  CB  GLN A1119     -20.948   6.875 -23.696  1.00 14.520          C  
ATOM  18764  CG  GLN A1119     -21.910   7.626 -22.805  1.00 14.520          C  
ATOM  18765  CD  GLN A1119     -21.711   9.145 -22.891  1.00 14.520          C  
ATOM  18766  OE1 GLN A1119     -20.993   9.660 -23.771  1.00 14.520          O  
ATOM  18767  NE2 GLN A1119     -22.340   9.865 -21.979  1.00 14.520          N  
ATOM  18768  H   GLN A1119     -19.429   8.835 -23.512  1.00 12.040          H  
ATOM  18769  HA  GLN A1119     -19.566   6.286 -22.160  1.00 12.610          H  
ATOM  18770 1HB  GLN A1119     -20.899   7.427 -24.613  1.00 17.430          H  
ATOM  18771 2HB  GLN A1119     -21.360   5.891 -23.915  1.00 17.430          H  
ATOM  18772 1HG  GLN A1119     -22.931   7.394 -23.107  1.00 17.430          H  
ATOM  18773 2HG  GLN A1119     -21.742   7.320 -21.773  1.00 17.430          H  
ATOM  18774 1HE2 GLN A1119     -22.254  10.864 -21.978  1.00 17.430          H  
ATOM  18775 2HE2 GLN A1119     -22.906   9.414 -21.288  1.00 17.430          H  
ATOM  18776  N   ASN A1120     -17.579   6.371 -24.597  1.00 10.280          N  
ATOM  18777  CA  ASN A1120     -16.665   5.717 -25.533  1.00 10.340          C  
ATOM  18778  C   ASN A1120     -17.351   5.515 -26.863  1.00 10.290          C  
ATOM  18779  O   ASN A1120     -17.301   4.450 -27.479  1.00 10.230          O  
ATOM  18780  CB  ASN A1120     -16.149   4.397 -24.979  1.00 14.450          C  
ATOM  18781  CG  ASN A1120     -14.887   3.925 -25.673  1.00 14.450          C  
ATOM  18782  OD1 ASN A1120     -14.082   4.740 -26.153  1.00 14.450          O  
ATOM  18783  ND2 ASN A1120     -14.695   2.627 -25.723  1.00 14.450          N  
ATOM  18784  H   ASN A1120     -17.377   7.350 -24.387  1.00 12.340          H  
ATOM  18785  HA  ASN A1120     -15.822   6.378 -25.694  1.00 12.410          H  
ATOM  18786 1HB  ASN A1120     -15.956   4.501 -23.912  1.00 17.340          H  
ATOM  18787 2HB  ASN A1120     -16.909   3.626 -25.101  1.00 17.340          H  
ATOM  18788 1HD2 ASN A1120     -13.877   2.256 -26.164  1.00 17.340          H  
ATOM  18789 2HD2 ASN A1120     -15.372   2.010 -25.322  1.00 17.340          H  
ATOM  18790  N   LEU A1121     -17.996   6.584 -27.287  1.00 10.550          N  
ATOM  18791  CA  LEU A1121     -18.721   6.659 -28.543  1.00 10.830          C  
ATOM  18792  C   LEU A1121     -18.061   7.578 -29.540  1.00 10.700          C  
ATOM  18793  O   LEU A1121     -17.225   8.395 -29.177  1.00 10.920          O  
ATOM  18794  CB  LEU A1121     -20.146   7.135 -28.265  1.00 15.050          C  
ATOM  18795  CG  LEU A1121     -20.979   6.262 -27.330  1.00 15.050          C  
ATOM  18796  CD1 LEU A1121     -22.285   6.972 -27.073  1.00 15.050          C  
ATOM  18797  CD2 LEU A1121     -21.232   4.881 -27.936  1.00 15.050          C  
ATOM  18798  H   LEU A1121     -17.929   7.411 -26.685  1.00 12.660          H  
ATOM  18799  HA  LEU A1121     -18.747   5.668 -28.989  1.00 13.000          H  
ATOM  18800 1HB  LEU A1121     -20.074   8.098 -27.779  1.00 18.060          H  
ATOM  18801 2HB  LEU A1121     -20.682   7.272 -29.192  1.00 18.060          H  
ATOM  18802  HG  LEU A1121     -20.454   6.131 -26.404  1.00 18.060          H  
ATOM  18803 1HD1 LEU A1121     -22.893   6.379 -26.394  1.00 18.060          H  
ATOM  18804 2HD1 LEU A1121     -22.091   7.943 -26.622  1.00 18.060          H  
ATOM  18805 3HD1 LEU A1121     -22.820   7.110 -28.016  1.00 18.060          H  
ATOM  18806 1HD2 LEU A1121     -21.831   4.293 -27.242  1.00 18.060          H  
ATOM  18807 2HD2 LEU A1121     -21.767   4.983 -28.872  1.00 18.060          H  
ATOM  18808 3HD2 LEU A1121     -20.291   4.363 -28.108  1.00 18.060          H  
ATOM  18809  N   ARG A1122     -18.413   7.436 -30.812  1.00 10.570          N  
ATOM  18810  CA  ARG A1122     -17.931   8.394 -31.799  1.00 10.700          C  
ATOM  18811  C   ARG A1122     -19.090   9.267 -32.303  1.00 10.580          C  
ATOM  18812  O   ARG A1122     -18.882  10.367 -32.814  1.00 10.740          O  
ATOM  18813  CB  ARG A1122     -17.265   7.665 -32.941  1.00 14.930          C  
ATOM  18814  CG  ARG A1122     -16.038   6.815 -32.514  1.00 14.930          C  
ATOM  18815  CD  ARG A1122     -14.904   7.626 -31.978  1.00 14.930          C  
ATOM  18816  NE  ARG A1122     -13.765   6.791 -31.615  1.00 14.930          N  
ATOM  18817  CZ  ARG A1122     -13.595   6.163 -30.424  1.00 14.930          C  
ATOM  18818  NH1 ARG A1122     -14.507   6.237 -29.479  1.00 14.930          N  
ATOM  18819  NH2 ARG A1122     -12.496   5.466 -30.220  1.00 14.930          N  
ATOM  18820  H   ARG A1122     -19.002   6.652 -31.098  1.00 12.680          H  
ATOM  18821  HA  ARG A1122     -17.213   9.064 -31.330  1.00 12.840          H  
ATOM  18822 1HB  ARG A1122     -17.986   7.003 -33.423  1.00 17.910          H  
ATOM  18823 2HB  ARG A1122     -16.933   8.386 -33.685  1.00 17.910          H  
ATOM  18824 1HG  ARG A1122     -16.348   6.107 -31.747  1.00 17.910          H  
ATOM  18825 2HG  ARG A1122     -15.671   6.261 -33.375  1.00 17.910          H  
ATOM  18826 1HD  ARG A1122     -14.578   8.322 -32.755  1.00 17.910          H  
ATOM  18827 2HD  ARG A1122     -15.200   8.187 -31.101  1.00 17.910          H  
ATOM  18828  HE  ARG A1122     -13.021   6.698 -32.298  1.00 17.910          H  
ATOM  18829 1HH1 ARG A1122     -15.353   6.776 -29.629  1.00 17.910          H  
ATOM  18830 2HH1 ARG A1122     -14.358   5.755 -28.599  1.00 17.910          H  
ATOM  18831 1HH2 ARG A1122     -11.786   5.413 -30.944  1.00 17.910          H  
ATOM  18832 2HH2 ARG A1122     -12.341   5.001 -29.338  1.00 17.910          H  
ATOM  18833  N   VAL A1123     -20.311   8.751 -32.186  1.00 10.510          N  
ATOM  18834  CA  VAL A1123     -21.522   9.423 -32.628  1.00 10.660          C  
ATOM  18835  C   VAL A1123     -22.599   9.468 -31.539  1.00 10.710          C  
ATOM  18836  O   VAL A1123     -22.961   8.446 -30.970  1.00 10.910          O  
ATOM  18837  CB  VAL A1123     -22.080   8.709 -33.884  1.00 14.860          C  
ATOM  18838  CG1 VAL A1123     -23.402   9.334 -34.346  1.00 14.860          C  
ATOM  18839  CG2 VAL A1123     -21.045   8.801 -35.014  1.00 14.860          C  
ATOM  18840  H   VAL A1123     -20.413   7.842 -31.777  1.00 12.610          H  
ATOM  18841  HA  VAL A1123     -21.266  10.447 -32.900  1.00 12.790          H  
ATOM  18842  HB  VAL A1123     -22.265   7.671 -33.651  1.00 17.840          H  
ATOM  18843 1HG1 VAL A1123     -23.767   8.806 -35.228  1.00 17.840          H  
ATOM  18844 2HG1 VAL A1123     -24.158   9.257 -33.561  1.00 17.840          H  
ATOM  18845 3HG1 VAL A1123     -23.247  10.381 -34.593  1.00 17.840          H  
ATOM  18846 1HG2 VAL A1123     -21.423   8.298 -35.894  1.00 17.840          H  
ATOM  18847 2HG2 VAL A1123     -20.854   9.844 -35.251  1.00 17.840          H  
ATOM  18848 3HG2 VAL A1123     -20.115   8.327 -34.715  1.00 17.840          H  
ATOM  18849  N   ILE A1124     -23.109  10.656 -31.247  1.00 10.760          N  
ATOM  18850  CA  ILE A1124     -24.191  10.833 -30.282  1.00 11.040          C  
ATOM  18851  C   ILE A1124     -25.331  11.606 -30.915  1.00 11.640          C  
ATOM  18852  O   ILE A1124     -25.121  12.664 -31.508  1.00 11.950          O  
ATOM  18853  CB  ILE A1124     -23.728  11.476 -28.950  1.00 15.340          C  
ATOM  18854  CG1 ILE A1124     -22.727  10.517 -28.248  1.00 15.340          C  
ATOM  18855  CG2 ILE A1124     -24.941  11.787 -28.047  1.00 15.340          C  
ATOM  18856  CD1 ILE A1124     -22.002  11.078 -27.026  1.00 15.340          C  
ATOM  18857  H   ILE A1124     -22.758  11.466 -31.741  1.00 12.910          H  
ATOM  18858  HA  ILE A1124     -24.579   9.848 -30.025  1.00 13.250          H  
ATOM  18859  HB  ILE A1124     -23.195  12.401 -29.165  1.00 18.410          H  
ATOM  18860 1HG1 ILE A1124     -23.277   9.636 -27.940  1.00 18.410          H  
ATOM  18861 2HG1 ILE A1124     -21.995  10.214 -28.960  1.00 18.410          H  
ATOM  18862 1HG2 ILE A1124     -24.611  12.247 -27.125  1.00 18.410          H  
ATOM  18863 2HG2 ILE A1124     -25.616  12.479 -28.550  1.00 18.410          H  
ATOM  18864 3HG2 ILE A1124     -25.475  10.864 -27.819  1.00 18.410          H  
ATOM  18865 1HD1 ILE A1124     -21.342  10.311 -26.627  1.00 18.410          H  
ATOM  18866 2HD1 ILE A1124     -21.419  11.953 -27.313  1.00 18.410          H  
ATOM  18867 3HD1 ILE A1124     -22.710  11.360 -26.257  1.00 18.410          H  
ATOM  18868  N   ASN A1125     -26.537  11.065 -30.784  1.00 12.040          N  
ATOM  18869  CA  ASN A1125     -27.737  11.662 -31.344  1.00 12.710          C  
ATOM  18870  C   ASN A1125     -28.940  11.256 -30.496  1.00 12.800          C  
ATOM  18871  O   ASN A1125     -29.041  10.108 -30.061  1.00 13.000          O  
ATOM  18872  CB  ASN A1125     -27.917  11.239 -32.793  1.00 17.530          C  
ATOM  18873  CG  ASN A1125     -28.951  12.057 -33.515  1.00 17.530          C  
ATOM  18874  OD1 ASN A1125     -30.159  11.999 -33.231  1.00 17.530          O  
ATOM  18875  ND2 ASN A1125     -28.494  12.836 -34.467  1.00 17.530          N  
ATOM  18876  H   ASN A1125     -26.614  10.197 -30.274  1.00 14.450          H  
ATOM  18877  HA  ASN A1125     -27.648  12.750 -31.297  1.00 15.250          H  
ATOM  18878 1HB  ASN A1125     -26.965  11.334 -33.319  1.00 21.030          H  
ATOM  18879 2HB  ASN A1125     -28.204  10.191 -32.832  1.00 21.030          H  
ATOM  18880 1HD2 ASN A1125     -29.125  13.410 -34.995  1.00 21.030          H  
ATOM  18881 2HD2 ASN A1125     -27.511  12.860 -34.671  1.00 21.030          H  
ATOM  18882  N   LYS A1126     -29.866  12.184 -30.272  1.00 12.840          N  
ATOM  18883  CA  LYS A1126     -31.079  11.910 -29.488  1.00 13.120          C  
ATOM  18884  C   LYS A1126     -31.954  10.796 -30.090  1.00 13.800          C  
ATOM  18885  O   LYS A1126     -32.769  10.170 -29.397  1.00 14.090          O  
ATOM  18886  CB  LYS A1126     -31.895  13.199 -29.333  1.00 18.260          C  
ATOM  18887  CG  LYS A1126     -32.519  13.745 -30.624  1.00 18.260          C  
ATOM  18888  CD  LYS A1126     -33.246  15.068 -30.362  1.00 18.260          C  
ATOM  18889  CE  LYS A1126     -33.905  15.608 -31.627  1.00 18.260          C  
ATOM  18890  NZ  LYS A1126     -34.585  16.915 -31.389  1.00 18.260          N  
ATOM  18891  H   LYS A1126     -29.721  13.110 -30.651  1.00 15.410          H  
ATOM  18892  HA  LYS A1126     -30.767  11.583 -28.497  1.00 15.740          H  
ATOM  18893 1HB  LYS A1126     -32.707  13.026 -28.636  1.00 21.910          H  
ATOM  18894 2HB  LYS A1126     -31.263  13.978 -28.908  1.00 21.910          H  
ATOM  18895 1HG  LYS A1126     -31.747  13.896 -31.381  1.00 21.910          H  
ATOM  18896 2HG  LYS A1126     -33.244  13.030 -31.010  1.00 21.910          H  
ATOM  18897 1HD  LYS A1126     -34.011  14.915 -29.599  1.00 21.910          H  
ATOM  18898 2HD  LYS A1126     -32.534  15.807 -29.992  1.00 21.910          H  
ATOM  18899 1HE  LYS A1126     -33.144  15.739 -32.395  1.00 21.910          H  
ATOM  18900 2HE  LYS A1126     -34.642  14.886 -31.980  1.00 21.910          H  
ATOM  18901 1HZ  LYS A1126     -35.007  17.237 -32.249  1.00 21.910          H  
ATOM  18902 2HZ  LYS A1126     -35.302  16.802 -30.686  1.00 21.910          H  
ATOM  18903 3HZ  LYS A1126     -33.909  17.595 -31.072  1.00 21.910          H  
ATOM  18904  N   ALA A1127     -31.806  10.571 -31.399  1.00 14.220          N  
ATOM  18905  CA  ALA A1127     -32.533   9.545 -32.138  1.00 15.000          C  
ATOM  18906  C   ALA A1127     -31.816   8.202 -32.073  1.00 15.110          C  
ATOM  18907  O   ALA A1127     -32.309   7.209 -32.605  1.00 15.360          O  
ATOM  18908  CB  ALA A1127     -32.696   9.957 -33.585  1.00 20.690          C  
ATOM  18909  H   ALA A1127     -31.137  11.141 -31.916  1.00 17.060          H  
ATOM  18910  HA  ALA A1127     -33.516   9.430 -31.684  1.00 18.000          H  
ATOM  18911 1HB  ALA A1127     -33.257   9.192 -34.123  1.00 24.830          H  
ATOM  18912 2HB  ALA A1127     -33.228  10.906 -33.636  1.00 24.830          H  
ATOM  18913 3HB  ALA A1127     -31.717  10.068 -34.029  1.00 24.830          H  
ATOM  18914  N   THR A1128     -30.651   8.186 -31.418  1.00 15.110          N  
ATOM  18915  CA  THR A1128     -29.719   7.068 -31.281  1.00 15.410          C  
ATOM  18916  C   THR A1128     -29.268   6.506 -32.631  1.00 15.080          C  
ATOM  18917  O   THR A1128     -29.017   5.305 -32.788  1.00 14.690          O  
ATOM  18918  CB  THR A1128     -30.327   5.944 -30.411  1.00 21.450          C  
ATOM  18919  OG1 THR A1128     -31.358   5.250 -31.134  1.00 21.450          O  
ATOM  18920  CG2 THR A1128     -30.918   6.541 -29.125  1.00 21.450          C  
ATOM  18921  H   THR A1128     -30.349   9.038 -30.950  1.00 18.130          H  
ATOM  18922  HA  THR A1128     -28.834   7.442 -30.765  1.00 18.490          H  
ATOM  18923  HB  THR A1128     -29.547   5.235 -30.139  1.00 25.740          H  
ATOM  18924  HG1 THR A1128     -31.888   5.889 -31.642  1.00 25.740          H  
ATOM  18925 1HG2 THR A1128     -31.329   5.740 -28.510  1.00 25.740          H  
ATOM  18926 2HG2 THR A1128     -30.135   7.053 -28.571  1.00 25.740          H  
ATOM  18927 3HG2 THR A1128     -31.709   7.247 -29.362  1.00 25.740          H  
ATOM  18928  N   ASN A1129     -29.049   7.395 -33.602  1.00 15.420          N  
ATOM  18929  CA  ASN A1129     -28.590   6.986 -34.918  1.00 15.380          C  
ATOM  18930  C   ASN A1129     -27.081   6.861 -34.861  1.00 15.120          C  
ATOM  18931  O   ASN A1129     -26.348   7.732 -35.329  1.00 15.000          O  
ATOM  18932  CB  ASN A1129     -29.024   7.962 -35.995  1.00 21.550          C  
ATOM  18933  CG  ASN A1129     -30.515   8.006 -36.189  1.00 21.550          C  
ATOM  18934  OD1 ASN A1129     -31.221   7.004 -36.033  1.00 21.550          O  
ATOM  18935  ND2 ASN A1129     -31.012   9.156 -36.558  1.00 21.550          N  
ATOM  18936  H   ASN A1129     -29.192   8.375 -33.421  1.00 18.500          H  
ATOM  18937  HA  ASN A1129     -28.997   6.001 -35.151  1.00 18.460          H  
ATOM  18938 1HB  ASN A1129     -28.661   8.963 -35.759  1.00 25.860          H  
ATOM  18939 2HB  ASN A1129     -28.582   7.666 -36.936  1.00 25.860          H  
ATOM  18940 1HD2 ASN A1129     -31.997   9.246 -36.716  1.00 25.860          H  
ATOM  18941 2HD2 ASN A1129     -30.410   9.942 -36.697  1.00 25.860          H  
ATOM  18942  N   TYR A1130     -26.628   5.814 -34.193  1.00 15.140          N  
ATOM  18943  CA  TYR A1130     -25.208   5.596 -33.987  1.00 15.100          C  
ATOM  18944  C   TYR A1130     -24.526   5.020 -35.210  1.00 15.300          C  
ATOM  18945  O   TYR A1130     -25.000   4.041 -35.792  1.00 15.780          O  
ATOM  18946  CB  TYR A1130     -24.940   4.628 -32.832  1.00 21.160          C  
ATOM  18947  CG  TYR A1130     -23.448   4.509 -32.590  1.00 21.160          C  
ATOM  18948  CD1 TYR A1130     -22.856   5.470 -31.855  1.00 21.160          C  
ATOM  18949  CD2 TYR A1130     -22.676   3.493 -33.143  1.00 21.160          C  
ATOM  18950  CE1 TYR A1130     -21.516   5.476 -31.654  1.00 21.160          C  
ATOM  18951  CE2 TYR A1130     -21.311   3.496 -32.938  1.00 21.160          C  
ATOM  18952  CZ  TYR A1130     -20.727   4.505 -32.190  1.00 21.160          C  
ATOM  18953  OH  TYR A1130     -19.356   4.574 -31.978  1.00 21.160          O  
ATOM  18954  H   TYR A1130     -27.334   5.182 -33.804  1.00 18.170          H  
ATOM  18955  HA  TYR A1130     -24.741   6.555 -33.766  1.00 18.120          H  
ATOM  18956 1HB  TYR A1130     -25.420   4.986 -31.922  1.00 25.390          H  
ATOM  18957 2HB  TYR A1130     -25.343   3.642 -33.067  1.00 25.390          H  
ATOM  18958  HD1 TYR A1130     -23.468   6.251 -31.434  1.00 25.390          H  
ATOM  18959  HD2 TYR A1130     -23.137   2.713 -33.749  1.00 25.390          H  
ATOM  18960  HE1 TYR A1130     -21.084   6.260 -31.075  1.00 25.390          H  
ATOM  18961  HE2 TYR A1130     -20.710   2.719 -33.375  1.00 25.390          H  
ATOM  18962  HH  TYR A1130     -18.876   3.876 -32.516  1.00 25.390          H  
ATOM  18963  N   TYR A1131     -23.385   5.590 -35.563  1.00 15.060          N  
ATOM  18964  CA  TYR A1131     -22.552   5.080 -36.634  1.00 15.270          C  
ATOM  18965  C   TYR A1131     -21.123   5.080 -36.134  1.00 15.070          C  
ATOM  18966  O   TYR A1131     -20.775   5.895 -35.286  1.00 14.930          O  
ATOM  18967  CB  TYR A1131     -22.663   5.944 -37.887  1.00 21.290          C  
ATOM  18968  CG  TYR A1131     -24.060   6.058 -38.410  1.00 21.290          C  
ATOM  18969  CD1 TYR A1131     -24.841   7.128 -38.029  1.00 21.290          C  
ATOM  18970  CD2 TYR A1131     -24.575   5.088 -39.249  1.00 21.290          C  
ATOM  18971  CE1 TYR A1131     -26.124   7.241 -38.481  1.00 21.290          C  
ATOM  18972  CE2 TYR A1131     -25.870   5.197 -39.703  1.00 21.290          C  
ATOM  18973  CZ  TYR A1131     -26.644   6.271 -39.320  1.00 21.290          C  
ATOM  18974  OH  TYR A1131     -27.938   6.383 -39.773  1.00 21.290          O  
ATOM  18975  H   TYR A1131     -23.081   6.413 -35.063  1.00 18.070          H  
ATOM  18976  HA  TYR A1131     -22.838   4.054 -36.861  1.00 18.320          H  
ATOM  18977 1HB  TYR A1131     -22.294   6.945 -37.676  1.00 25.550          H  
ATOM  18978 2HB  TYR A1131     -22.032   5.525 -38.672  1.00 25.550          H  
ATOM  18979  HD1 TYR A1131     -24.438   7.888 -37.363  1.00 25.550          H  
ATOM  18980  HD2 TYR A1131     -23.962   4.238 -39.546  1.00 25.550          H  
ATOM  18981  HE1 TYR A1131     -26.726   8.090 -38.174  1.00 25.550          H  
ATOM  18982  HE2 TYR A1131     -26.281   4.434 -40.361  1.00 25.550          H  
ATOM  18983  HH  TYR A1131     -28.138   5.645 -40.355  1.00 25.550          H  
ATOM  18984  N   GLU A1132     -20.272   4.221 -36.667  1.00 15.250          N  
ATOM  18985  CA  GLU A1132     -18.877   4.340 -36.273  1.00 15.210          C  
ATOM  18986  C   GLU A1132     -18.277   5.474 -37.092  1.00 15.200          C  
ATOM  18987  O   GLU A1132     -18.643   5.663 -38.255  1.00 15.690          O  
ATOM  18988  CB  GLU A1132     -18.098   3.041 -36.498  1.00 21.310          C  
ATOM  18989  CG  GLU A1132     -18.575   1.827 -35.675  1.00 21.310          C  
ATOM  18990  CD  GLU A1132     -18.344   1.933 -34.167  1.00 21.310          C  
ATOM  18991  OE1 GLU A1132     -17.832   2.931 -33.700  1.00 21.310          O  
ATOM  18992  OE2 GLU A1132     -18.696   1.003 -33.484  1.00 21.310          O  
ATOM  18993  H   GLU A1132     -20.572   3.535 -37.345  1.00 18.300          H  
ATOM  18994  HA  GLU A1132     -18.820   4.609 -35.218  1.00 18.250          H  
ATOM  18995 1HB  GLU A1132     -18.154   2.765 -37.551  1.00 25.570          H  
ATOM  18996 2HB  GLU A1132     -17.046   3.208 -36.263  1.00 25.570          H  
ATOM  18997 1HG  GLU A1132     -19.643   1.700 -35.846  1.00 25.570          H  
ATOM  18998 2HG  GLU A1132     -18.072   0.936 -36.048  1.00 25.570          H  
ATOM  18999  N   LYS A1133     -17.351   6.211 -36.500  1.00 14.740          N  
ATOM  19000  CA  LYS A1133     -16.684   7.300 -37.193  1.00 14.740          C  
ATOM  19001  C   LYS A1133     -15.309   7.578 -36.615  1.00 14.490          C  
ATOM  19002  O   LYS A1133     -15.153   7.716 -35.405  1.00 14.330          O  
ATOM  19003  CB  LYS A1133     -17.540   8.571 -37.122  1.00 20.640          C  
ATOM  19004  CG  LYS A1133     -16.982   9.761 -37.905  1.00 20.640          C  
ATOM  19005  CD  LYS A1133     -17.944  10.946 -37.883  1.00 20.640          C  
ATOM  19006  CE  LYS A1133     -17.374  12.134 -38.659  1.00 20.640          C  
ATOM  19007  NZ  LYS A1133     -18.304  13.301 -38.665  1.00 20.640          N  
ATOM  19008  H   LYS A1133     -17.104   5.994 -35.546  1.00 17.690          H  
ATOM  19009  HA  LYS A1133     -16.555   7.017 -38.237  1.00 17.690          H  
ATOM  19010 1HB  LYS A1133     -18.539   8.355 -37.506  1.00 24.760          H  
ATOM  19011 2HB  LYS A1133     -17.654   8.878 -36.082  1.00 24.760          H  
ATOM  19012 1HG  LYS A1133     -16.031  10.076 -37.469  1.00 24.760          H  
ATOM  19013 2HG  LYS A1133     -16.809   9.462 -38.938  1.00 24.760          H  
ATOM  19014 1HD  LYS A1133     -18.897  10.650 -38.327  1.00 24.760          H  
ATOM  19015 2HD  LYS A1133     -18.122  11.245 -36.848  1.00 24.760          H  
ATOM  19016 1HE  LYS A1133     -16.431  12.435 -38.203  1.00 24.760          H  
ATOM  19017 2HE  LYS A1133     -17.185  11.829 -39.689  1.00 24.760          H  
ATOM  19018 1HZ  LYS A1133     -17.888  14.061 -39.187  1.00 24.760          H  
ATOM  19019 2HZ  LYS A1133     -19.178  13.037 -39.099  1.00 24.760          H  
ATOM  19020 3HZ  LYS A1133     -18.477  13.603 -37.718  1.00 24.760          H  
ATOM  19021  N   TYR A1134     -14.313   7.677 -37.474  1.00 14.590          N  
ATOM  19022  CA  TYR A1134     -12.977   7.995 -37.015  1.00 14.420          C  
ATOM  19023  C   TYR A1134     -12.191   8.620 -38.141  1.00 14.280          C  
ATOM  19024  O   TYR A1134     -12.575   8.524 -39.308  1.00 14.580          O  
ATOM  19025  CB  TYR A1134     -12.248   6.744 -36.516  1.00 20.260          C  
ATOM  19026  CG  TYR A1134     -11.946   5.761 -37.610  1.00 20.260          C  
ATOM  19027  CD1 TYR A1134     -10.714   5.815 -38.259  1.00 20.260          C  
ATOM  19028  CD2 TYR A1134     -12.887   4.819 -37.983  1.00 20.260          C  
ATOM  19029  CE1 TYR A1134     -10.434   4.941 -39.270  1.00 20.260          C  
ATOM  19030  CE2 TYR A1134     -12.600   3.937 -39.003  1.00 20.260          C  
ATOM  19031  CZ  TYR A1134     -11.375   4.000 -39.646  1.00 20.260          C  
ATOM  19032  OH  TYR A1134     -11.086   3.126 -40.668  1.00 20.260          O  
ATOM  19033  H   TYR A1134     -14.482   7.545 -38.462  1.00 17.510          H  
ATOM  19034  HA  TYR A1134     -13.042   8.723 -36.204  1.00 17.300          H  
ATOM  19035 1HB  TYR A1134     -11.308   7.032 -36.046  1.00 24.310          H  
ATOM  19036 2HB  TYR A1134     -12.854   6.243 -35.760  1.00 24.310          H  
ATOM  19037  HD1 TYR A1134      -9.972   6.556 -37.968  1.00 24.310          H  
ATOM  19038  HD2 TYR A1134     -13.852   4.777 -37.477  1.00 24.310          H  
ATOM  19039  HE1 TYR A1134      -9.474   4.988 -39.778  1.00 24.310          H  
ATOM  19040  HE2 TYR A1134     -13.336   3.193 -39.304  1.00 24.310          H  
ATOM  19041  HH  TYR A1134     -10.218   3.343 -41.037  1.00 24.310          H  
ATOM  19042  N   VAL A1135     -11.087   9.251 -37.780  1.00 13.960          N  
ATOM  19043  CA  VAL A1135     -10.139   9.807 -38.727  1.00 13.880          C  
ATOM  19044  C   VAL A1135      -8.766   9.282 -38.345  1.00 13.750          C  
ATOM  19045  O   VAL A1135      -8.406   9.339 -37.170  1.00 13.600          O  
ATOM  19046  CB  VAL A1135     -10.173  11.355 -38.676  1.00 19.460          C  
ATOM  19047  CG1 VAL A1135      -9.158  11.950 -39.647  1.00 19.460          C  
ATOM  19048  CG2 VAL A1135     -11.581  11.846 -39.015  1.00 19.460          C  
ATOM  19049  H   VAL A1135     -10.872   9.310 -36.793  1.00 16.750          H  
ATOM  19050  HA  VAL A1135     -10.381   9.464 -39.735  1.00 16.660          H  
ATOM  19051  HB  VAL A1135      -9.901  11.686 -37.673  1.00 23.360          H  
ATOM  19052 1HG1 VAL A1135      -9.191  13.035 -39.587  1.00 23.360          H  
ATOM  19053 2HG1 VAL A1135      -8.154  11.613 -39.392  1.00 23.360          H  
ATOM  19054 3HG1 VAL A1135      -9.397  11.635 -40.662  1.00 23.360          H  
ATOM  19055 1HG2 VAL A1135     -11.608  12.932 -38.971  1.00 23.360          H  
ATOM  19056 2HG2 VAL A1135     -11.847  11.515 -40.020  1.00 23.360          H  
ATOM  19057 3HG2 VAL A1135     -12.298  11.445 -38.306  1.00 23.360          H  
ATOM  19058  N   GLU A1136      -8.010   8.740 -39.291  1.00 13.950          N  
ATOM  19059  CA  GLU A1136      -6.684   8.255 -38.943  1.00 14.020          C  
ATOM  19060  C   GLU A1136      -5.859   9.408 -38.384  1.00 13.960          C  
ATOM  19061  O   GLU A1136      -5.910  10.526 -38.898  1.00 14.210          O  
ATOM  19062  CB  GLU A1136      -6.012   7.624 -40.160  1.00 19.600          C  
ATOM  19063  CG  GLU A1136      -6.713   6.351 -40.653  1.00 19.600          C  
ATOM  19064  CD  GLU A1136      -7.864   6.636 -41.576  1.00 19.600          C  
ATOM  19065  OE1 GLU A1136      -8.144   7.794 -41.799  1.00 19.600          O  
ATOM  19066  OE2 GLU A1136      -8.474   5.705 -42.041  1.00 19.600          O  
ATOM  19067  H   GLU A1136      -8.335   8.669 -40.261  1.00 16.740          H  
ATOM  19068  HA  GLU A1136      -6.782   7.496 -38.167  1.00 16.820          H  
ATOM  19069 1HB  GLU A1136      -5.976   8.344 -40.976  1.00 23.520          H  
ATOM  19070 2HB  GLU A1136      -4.982   7.365 -39.908  1.00 23.520          H  
ATOM  19071 1HG  GLU A1136      -5.987   5.728 -41.176  1.00 23.520          H  
ATOM  19072 2HG  GLU A1136      -7.075   5.794 -39.791  1.00 23.520          H  
ATOM  19073  N   LYS A1137      -5.108   9.138 -37.326  1.00 13.820          N  
ATOM  19074  CA  LYS A1137      -4.298  10.168 -36.697  1.00 13.950          C  
ATOM  19075  C   LYS A1137      -3.215  10.686 -37.621  1.00 13.910          C  
ATOM  19076  O   LYS A1137      -2.579   9.909 -38.332  1.00 14.000          O  
ATOM  19077  CB  LYS A1137      -3.689   9.645 -35.395  1.00 19.480          C  
ATOM  19078  CG  LYS A1137      -4.749   9.321 -34.338  1.00 19.480          C  
ATOM  19079  CD  LYS A1137      -4.178   9.061 -32.930  1.00 19.480          C  
ATOM  19080  CE  LYS A1137      -3.439   7.722 -32.759  1.00 19.480          C  
ATOM  19081  NZ  LYS A1137      -4.365   6.530 -32.869  1.00 19.480          N  
ATOM  19082  H   LYS A1137      -5.111   8.200 -36.960  1.00 16.580          H  
ATOM  19083  HA  LYS A1137      -4.950  11.011 -36.455  1.00 16.740          H  
ATOM  19084 1HB  LYS A1137      -3.104   8.750 -35.602  1.00 23.370          H  
ATOM  19085 2HB  LYS A1137      -3.012  10.393 -34.989  1.00 23.370          H  
ATOM  19086 1HG  LYS A1137      -5.433  10.167 -34.277  1.00 23.370          H  
ATOM  19087 2HG  LYS A1137      -5.322   8.458 -34.655  1.00 23.370          H  
ATOM  19088 1HD  LYS A1137      -3.513   9.877 -32.632  1.00 23.370          H  
ATOM  19089 2HD  LYS A1137      -5.014   9.044 -32.251  1.00 23.370          H  
ATOM  19090 1HE  LYS A1137      -2.649   7.634 -33.502  1.00 23.370          H  
ATOM  19091 2HE  LYS A1137      -2.983   7.716 -31.765  1.00 23.370          H  
ATOM  19092 1HZ  LYS A1137      -3.816   5.680 -32.723  1.00 23.370          H  
ATOM  19093 2HZ  LYS A1137      -5.111   6.587 -32.162  1.00 23.370          H  
ATOM  19094 3HZ  LYS A1137      -4.780   6.506 -33.779  1.00 23.370          H  
ATOM  19095  N   ASP A1138      -3.020  12.002 -37.621  1.00 13.940          N  
ATOM  19096  CA  ASP A1138      -1.970  12.657 -38.394  1.00 14.080          C  
ATOM  19097  C   ASP A1138      -0.739  12.830 -37.507  1.00 14.420          C  
ATOM  19098  O   ASP A1138      -0.760  12.445 -36.331  1.00 14.980          O  
ATOM  19099  CB  ASP A1138      -2.472  14.017 -38.913  1.00 19.660          C  
ATOM  19100  CG  ASP A1138      -1.740  14.566 -40.164  1.00 19.660          C  
ATOM  19101  OD1 ASP A1138      -0.625  14.146 -40.422  1.00 19.660          O  
ATOM  19102  OD2 ASP A1138      -2.301  15.395 -40.831  1.00 19.660          O  
ATOM  19103  H   ASP A1138      -3.614  12.580 -37.037  1.00 16.730          H  
ATOM  19104  HA  ASP A1138      -1.707  12.020 -39.244  1.00 16.900          H  
ATOM  19105 1HB  ASP A1138      -3.533  13.935 -39.149  1.00 23.590          H  
ATOM  19106 2HB  ASP A1138      -2.377  14.758 -38.112  1.00 23.590          H  
ATOM  19107  N   GLY A1139       0.331  13.401 -38.059  1.00 14.250          N  
ATOM  19108  CA  GLY A1139       1.534  13.659 -37.267  1.00 14.720          C  
ATOM  19109  C   GLY A1139       2.235  12.356 -36.913  1.00 14.800          C  
ATOM  19110  O   GLY A1139       2.818  12.238 -35.833  1.00 14.810          O  
ATOM  19111  H   GLY A1139       0.274  13.681 -39.040  1.00 17.100          H  
ATOM  19112 1HA  GLY A1139       2.209  14.303 -37.832  1.00 17.660          H  
ATOM  19113 2HA  GLY A1139       1.267  14.199 -36.358  1.00 17.660          H  
ATOM  19114  N   THR A1140       2.133  11.378 -37.803  1.00 15.010          N  
ATOM  19115  CA  THR A1140       2.661  10.054 -37.575  1.00 15.230          C  
ATOM  19116  C   THR A1140       4.178   9.921 -37.770  1.00 15.320          C  
ATOM  19117  O   THR A1140       4.778  10.773 -38.430  1.00 15.060          O  
ATOM  19118  CB  THR A1140       1.914   9.103 -38.528  1.00 21.230          C  
ATOM  19119  OG1 THR A1140       2.154   9.512 -39.885  1.00 21.230          O  
ATOM  19120  CG2 THR A1140       0.428   9.163 -38.227  1.00 21.230          C  
ATOM  19121  H   THR A1140       1.659  11.561 -38.677  1.00 18.010          H  
ATOM  19122  HA  THR A1140       2.390   9.824 -36.574  1.00 18.280          H  
ATOM  19123  HB  THR A1140       2.245   8.100 -38.409  1.00 25.480          H  
ATOM  19124  HG1 THR A1140       3.084   9.377 -40.109  1.00 25.480          H  
ATOM  19125 1HG2 THR A1140      -0.114   8.502 -38.900  1.00 25.480          H  
ATOM  19126 2HG2 THR A1140       0.253   8.854 -37.208  1.00 25.480          H  
ATOM  19127 3HG2 THR A1140       0.062  10.169 -38.356  1.00 25.480          H  
ATOM  19128  N   LYS A1141       4.829   8.837 -37.254  1.00 15.830          N  
ATOM  19129  CA  LYS A1141       4.286   7.726 -36.430  1.00 16.060          C  
ATOM  19130  C   LYS A1141       3.617   8.216 -35.145  1.00 15.660          C  
ATOM  19131  O   LYS A1141       4.191   9.002 -34.397  1.00 15.940          O  
ATOM  19132  CB  LYS A1141       5.410   6.740 -36.104  1.00 22.390          C  
ATOM  19133  CG  LYS A1141       4.998   5.509 -35.300  1.00 22.390          C  
ATOM  19134  CD  LYS A1141       6.177   4.542 -35.163  1.00 22.390          C  
ATOM  19135  CE  LYS A1141       5.841   3.357 -34.275  1.00 22.390          C  
ATOM  19136  NZ  LYS A1141       6.970   2.382 -34.201  1.00 22.390          N  
ATOM  19137  H   LYS A1141       5.818   8.795 -37.450  1.00 19.000          H  
ATOM  19138  HA  LYS A1141       3.546   7.182 -37.001  1.00 19.270          H  
ATOM  19139 1HB  LYS A1141       5.865   6.391 -37.031  1.00 26.870          H  
ATOM  19140 2HB  LYS A1141       6.187   7.255 -35.538  1.00 26.870          H  
ATOM  19141 1HG  LYS A1141       4.669   5.813 -34.302  1.00 26.870          H  
ATOM  19142 2HG  LYS A1141       4.173   5.004 -35.799  1.00 26.870          H  
ATOM  19143 1HD  LYS A1141       6.462   4.169 -36.150  1.00 26.870          H  
ATOM  19144 2HD  LYS A1141       7.030   5.070 -34.736  1.00 26.870          H  
ATOM  19145 1HE  LYS A1141       5.632   3.729 -33.273  1.00 26.870          H  
ATOM  19146 2HE  LYS A1141       4.956   2.846 -34.654  1.00 26.870          H  
ATOM  19147 1HZ  LYS A1141       6.728   1.618 -33.597  1.00 26.870          H  
ATOM  19148 2HZ  LYS A1141       7.180   1.981 -35.124  1.00 26.870          H  
ATOM  19149 3HZ  LYS A1141       7.797   2.830 -33.846  1.00 26.870          H  
ATOM  19150  N   ASN A1142       2.387   7.754 -34.908  1.00 15.090          N  
ATOM  19151  CA  ASN A1142       1.603   8.198 -33.762  1.00 14.760          C  
ATOM  19152  C   ASN A1142       0.956   6.981 -33.107  1.00 14.690          C  
ATOM  19153  O   ASN A1142      -0.052   6.463 -33.598  1.00 14.640          O  
ATOM  19154  CB  ASN A1142       0.570   9.226 -34.238  1.00 20.800          C  
ATOM  19155  CG  ASN A1142      -0.203   9.899 -33.173  1.00 20.800          C  
ATOM  19156  OD1 ASN A1142      -0.328   9.386 -32.053  1.00 20.800          O  
ATOM  19157  ND2 ASN A1142      -0.729  11.069 -33.495  1.00 20.800          N  
ATOM  19158  H   ASN A1142       1.977   7.087 -35.546  1.00 18.110          H  
ATOM  19159  HA  ASN A1142       2.266   8.662 -33.028  1.00 17.710          H  
ATOM  19160 1HB  ASN A1142       1.063  10.007 -34.805  1.00 24.960          H  
ATOM  19161 2HB  ASN A1142      -0.140   8.741 -34.903  1.00 24.960          H  
ATOM  19162 1HD2 ASN A1142      -1.256  11.586 -32.811  1.00 24.960          H  
ATOM  19163 2HD2 ASN A1142      -0.609  11.469 -34.437  1.00 24.960          H  
ATOM  19164  N   LYS A1143       1.588   6.498 -32.036  1.00 14.760          N  
ATOM  19165  CA  LYS A1143       1.196   5.260 -31.361  1.00 14.720          C  
ATOM  19166  C   LYS A1143       0.698   5.497 -29.933  1.00 14.590          C  
ATOM  19167  O   LYS A1143       1.235   6.353 -29.213  1.00 14.640          O  
ATOM  19168  CB  LYS A1143       2.384   4.296 -31.374  1.00 20.620          C  
ATOM  19169  CG  LYS A1143       2.120   2.936 -30.768  1.00 20.620          C  
ATOM  19170  CD  LYS A1143       3.323   2.032 -30.903  1.00 20.620          C  
ATOM  19171  CE  LYS A1143       3.005   0.665 -30.357  1.00 20.620          C  
ATOM  19172  NZ  LYS A1143       4.138  -0.266 -30.456  1.00 20.620          N  
ATOM  19173  H   LYS A1143       2.387   7.012 -31.696  1.00 17.710          H  
ATOM  19174  HA  LYS A1143       0.373   4.806 -31.918  1.00 17.660          H  
ATOM  19175 1HB  LYS A1143       2.707   4.141 -32.404  1.00 24.750          H  
ATOM  19176 2HB  LYS A1143       3.218   4.742 -30.835  1.00 24.750          H  
ATOM  19177 1HG  LYS A1143       1.903   3.040 -29.701  1.00 24.750          H  
ATOM  19178 2HG  LYS A1143       1.256   2.476 -31.255  1.00 24.750          H  
ATOM  19179 1HD  LYS A1143       3.607   1.944 -31.952  1.00 24.750          H  
ATOM  19180 2HD  LYS A1143       4.157   2.455 -30.345  1.00 24.750          H  
ATOM  19181 1HE  LYS A1143       2.715   0.755 -29.311  1.00 24.750          H  
ATOM  19182 2HE  LYS A1143       2.170   0.250 -30.921  1.00 24.750          H  
ATOM  19183 1HZ  LYS A1143       3.806  -1.159 -30.084  1.00 24.750          H  
ATOM  19184 2HZ  LYS A1143       4.415  -0.406 -31.418  1.00 24.750          H  
ATOM  19185 3HZ  LYS A1143       4.927   0.062 -29.925  1.00 24.750          H  
ATOM  19186  N   GLU A1144      -0.269   4.672 -29.516  1.00 14.490          N  
ATOM  19187  CA  GLU A1144      -0.896   4.730 -28.198  1.00 14.410          C  
ATOM  19188  C   GLU A1144       0.097   4.656 -27.048  1.00 14.620          C  
ATOM  19189  O   GLU A1144       1.073   3.905 -27.072  1.00 14.840          O  
ATOM  19190  CB  GLU A1144      -1.925   3.607 -28.079  1.00 20.210          C  
ATOM  19191  CG  GLU A1144      -3.115   3.763 -29.039  1.00 20.210          C  
ATOM  19192  CD  GLU A1144      -2.829   3.225 -30.421  1.00 20.210          C  
ATOM  19193  OE1 GLU A1144      -1.740   2.736 -30.621  1.00 20.210          O  
ATOM  19194  OE2 GLU A1144      -3.668   3.340 -31.279  1.00 20.210          O  
ATOM  19195  H   GLU A1144      -0.623   3.970 -30.172  1.00 17.390          H  
ATOM  19196  HA  GLU A1144      -1.422   5.682 -28.120  1.00 17.290          H  
ATOM  19197 1HB  GLU A1144      -1.445   2.647 -28.270  1.00 24.250          H  
ATOM  19198 2HB  GLU A1144      -2.315   3.580 -27.060  1.00 24.250          H  
ATOM  19199 1HG  GLU A1144      -3.974   3.235 -28.626  1.00 24.250          H  
ATOM  19200 2HG  GLU A1144      -3.372   4.820 -29.110  1.00 24.250          H  
ATOM  19201  N   ARG A1145      -0.177   5.481 -26.047  1.00 14.650          N  
ATOM  19202  CA  ARG A1145       0.638   5.627 -24.859  1.00 14.910          C  
ATOM  19203  C   ARG A1145       0.335   4.604 -23.772  1.00 14.910          C  
ATOM  19204  O   ARG A1145      -0.805   4.165 -23.606  1.00 14.760          O  
ATOM  19205  CB  ARG A1145       0.399   7.013 -24.271  1.00 20.770          C  
ATOM  19206  CG  ARG A1145       0.656   8.205 -25.219  1.00 20.770          C  
ATOM  19207  CD  ARG A1145       2.066   8.400 -25.553  1.00 20.770          C  
ATOM  19208  NE  ARG A1145       2.507   7.647 -26.718  1.00 20.770          N  
ATOM  19209  CZ  ARG A1145       3.796   7.434 -27.039  1.00 20.770          C  
ATOM  19210  NH1 ARG A1145       4.783   7.897 -26.276  1.00 20.770          N  
ATOM  19211  NH2 ARG A1145       4.034   6.761 -28.138  1.00 20.770          N  
ATOM  19212  H   ARG A1145      -1.016   6.039 -26.125  1.00 17.580          H  
ATOM  19213  HA  ARG A1145       1.685   5.518 -25.143  1.00 17.890          H  
ATOM  19214 1HB  ARG A1145      -0.632   7.085 -23.923  1.00 24.920          H  
ATOM  19215 2HB  ARG A1145       1.041   7.144 -23.399  1.00 24.920          H  
ATOM  19216 1HG  ARG A1145       0.104   8.069 -26.151  1.00 24.920          H  
ATOM  19217 2HG  ARG A1145       0.319   9.117 -24.735  1.00 24.920          H  
ATOM  19218 1HD  ARG A1145       2.200   9.444 -25.783  1.00 24.920          H  
ATOM  19219 2HD  ARG A1145       2.683   8.126 -24.698  1.00 24.920          H  
ATOM  19220  HE  ARG A1145       1.799   7.260 -27.382  1.00 24.920          H  
ATOM  19221 1HH1 ARG A1145       4.573   8.430 -25.434  1.00 24.920          H  
ATOM  19222 2HH1 ARG A1145       5.766   7.739 -26.525  1.00 24.920          H  
ATOM  19223 1HH2 ARG A1145       3.214   6.453 -28.688  1.00 24.920          H  
ATOM  19224 2HH2 ARG A1145       4.975   6.566 -28.429  1.00 24.920          H  
ATOM  19225  N   VAL A1146       1.374   4.276 -23.017  1.00 15.150          N  
ATOM  19226  CA  VAL A1146       1.322   3.463 -21.809  1.00 15.190          C  
ATOM  19227  C   VAL A1146       2.124   4.251 -20.795  1.00 15.410          C  
ATOM  19228  O   VAL A1146       2.881   5.141 -21.191  1.00 15.710          O  
ATOM  19229  CB  VAL A1146       1.932   2.057 -22.016  1.00 21.250          C  
ATOM  19230  CG1 VAL A1146       1.165   1.318 -23.105  1.00 21.250          C  
ATOM  19231  CG2 VAL A1146       3.432   2.160 -22.367  1.00 21.250          C  
ATOM  19232  H   VAL A1146       2.269   4.664 -23.274  1.00 18.180          H  
ATOM  19233  HA  VAL A1146       0.293   3.373 -21.459  1.00 18.230          H  
ATOM  19234  HB  VAL A1146       1.818   1.489 -21.092  1.00 25.500          H  
ATOM  19235 1HG1 VAL A1146       1.573   0.315 -23.228  1.00 25.500          H  
ATOM  19236 2HG1 VAL A1146       0.111   1.251 -22.820  1.00 25.500          H  
ATOM  19237 3HG1 VAL A1146       1.246   1.856 -24.047  1.00 25.500          H  
ATOM  19238 1HG2 VAL A1146       3.834   1.159 -22.489  1.00 25.500          H  
ATOM  19239 2HG2 VAL A1146       3.559   2.718 -23.295  1.00 25.500          H  
ATOM  19240 3HG2 VAL A1146       3.977   2.664 -21.565  1.00 25.500          H  
ATOM  19241  N   GLU A1147       2.031   3.925 -19.517  1.00 15.350          N  
ATOM  19242  CA  GLU A1147       2.875   4.642 -18.564  1.00 15.640          C  
ATOM  19243  C   GLU A1147       4.119   3.835 -18.245  1.00 15.630          C  
ATOM  19244  O   GLU A1147       4.113   2.602 -18.331  1.00 15.050          O  
ATOM  19245  CB  GLU A1147       2.152   4.925 -17.248  1.00 21.780          C  
ATOM  19246  CG  GLU A1147       1.923   3.713 -16.370  1.00 21.780          C  
ATOM  19247  CD  GLU A1147       1.285   4.041 -15.118  1.00 21.780          C  
ATOM  19248  OE1 GLU A1147       0.763   5.117 -15.001  1.00 21.780          O  
ATOM  19249  OE2 GLU A1147       1.320   3.219 -14.229  1.00 21.780          O  
ATOM  19250  H   GLU A1147       1.396   3.180 -19.217  1.00 18.420          H  
ATOM  19251  HA  GLU A1147       3.186   5.592 -18.999  1.00 18.770          H  
ATOM  19252 1HB  GLU A1147       2.720   5.662 -16.675  1.00 26.140          H  
ATOM  19253 2HB  GLU A1147       1.196   5.348 -17.457  1.00 26.140          H  
ATOM  19254 1HG  GLU A1147       1.301   3.000 -16.900  1.00 26.140          H  
ATOM  19255 2HG  GLU A1147       2.872   3.235 -16.141  1.00 26.140          H  
ATOM  19256  N   GLN A1148       5.183   4.527 -17.852  1.00 16.350          N  
ATOM  19257  CA  GLN A1148       6.375   3.838 -17.365  1.00 16.480          C  
ATOM  19258  C   GLN A1148       6.422   3.991 -15.855  1.00 16.330          C  
ATOM  19259  O   GLN A1148       5.843   4.921 -15.307  1.00 16.770          O  
ATOM  19260  CB  GLN A1148       7.666   4.330 -18.044  1.00 23.020          C  
ATOM  19261  CG  GLN A1148       8.985   3.613 -17.569  1.00 23.020          C  
ATOM  19262  CD  GLN A1148       9.015   2.087 -17.866  1.00 23.020          C  
ATOM  19263  OE1 GLN A1148       8.804   1.661 -18.993  1.00 23.020          O  
ATOM  19264  NE2 GLN A1148       9.270   1.268 -16.832  1.00 23.020          N  
ATOM  19265  H   GLN A1148       5.130   5.557 -17.845  1.00 19.620          H  
ATOM  19266  HA  GLN A1148       6.280   2.775 -17.586  1.00 19.780          H  
ATOM  19267 1HB  GLN A1148       7.589   4.176 -19.111  1.00 27.620          H  
ATOM  19268 2HB  GLN A1148       7.784   5.404 -17.877  1.00 27.620          H  
ATOM  19269 1HG  GLN A1148       9.792   4.042 -18.144  1.00 27.620          H  
ATOM  19270 2HG  GLN A1148       9.186   3.784 -16.525  1.00 27.620          H  
ATOM  19271 1HE2 GLN A1148       9.300   0.273 -16.967  1.00 27.620          H  
ATOM  19272 2HE2 GLN A1148       9.449   1.621 -15.881  1.00 27.620          H  
ATOM  19273  N   ALA A1149       7.120   3.111 -15.178  1.00 15.750          N  
ATOM  19274  CA  ALA A1149       7.265   3.237 -13.746  1.00 15.580          C  
ATOM  19275  C   ALA A1149       8.663   2.827 -13.318  1.00 15.860          C  
ATOM  19276  O   ALA A1149       9.392   2.152 -14.059  1.00 15.920          O  
ATOM  19277  CB  ALA A1149       6.226   2.387 -13.052  1.00 21.880          C  
ATOM  19278  H   ALA A1149       7.556   2.332 -15.654  1.00 18.900          H  
ATOM  19279  HA  ALA A1149       7.125   4.280 -13.470  1.00 18.700          H  
ATOM  19280 1HB  ALA A1149       6.331   2.499 -11.971  1.00 26.260          H  
ATOM  19281 2HB  ALA A1149       5.230   2.702 -13.360  1.00 26.260          H  
ATOM  19282 3HB  ALA A1149       6.384   1.356 -13.334  1.00 26.260          H  
ATOM  19283  N   GLY A1150       9.058   3.283 -12.139  1.00 16.090          N  
ATOM  19284  CA  GLY A1150      10.348   2.897 -11.583  1.00 16.370          C  
ATOM  19285  C   GLY A1150      10.385   1.397 -11.311  1.00 15.660          C  
ATOM  19286  O   GLY A1150       9.346   0.787 -11.033  1.00 15.470          O  
ATOM  19287  H   GLY A1150       8.427   3.913 -11.629  1.00 19.310          H  
ATOM  19288 1HA  GLY A1150      11.141   3.161 -12.278  1.00 19.640          H  
ATOM  19289 2HA  GLY A1150      10.527   3.447 -10.660  1.00 19.640          H  
ATOM  19290  N   THR A1151      11.590   0.816 -11.359  1.00 15.340          N  
ATOM  19291  CA  THR A1151      11.775  -0.615 -11.113  1.00 14.740          C  
ATOM  19292  C   THR A1151      12.686  -0.866  -9.922  1.00 14.870          C  
ATOM  19293  O   THR A1151      13.400   0.033  -9.461  1.00 15.150          O  
ATOM  19294  CB  THR A1151      12.358  -1.319 -12.354  1.00 20.880          C  
ATOM  19295  OG1 THR A1151      13.660  -0.782 -12.659  1.00 20.880          O  
ATOM  19296  CG2 THR A1151      11.447  -1.111 -13.535  1.00 20.880          C  
ATOM  19297  H   THR A1151      12.402   1.370 -11.592  1.00 18.410          H  
ATOM  19298  HA  THR A1151      10.804  -1.063 -10.894  1.00 17.690          H  
ATOM  19299  HB  THR A1151      12.447  -2.389 -12.153  1.00 25.050          H  
ATOM  19300  HG1 THR A1151      14.094  -1.363 -13.299  1.00 25.050          H  
ATOM  19301 1HG2 THR A1151      11.856  -1.621 -14.406  1.00 25.050          H  
ATOM  19302 2HG2 THR A1151      10.485  -1.515 -13.295  1.00 25.050          H  
ATOM  19303 3HG2 THR A1151      11.345  -0.055 -13.756  1.00 25.050          H  
ATOM  19304  N   ASN A1152      12.659  -2.097  -9.406  1.00 14.720          N  
ATOM  19305  CA  ASN A1152      13.511  -2.462  -8.274  1.00 14.920          C  
ATOM  19306  C   ASN A1152      14.856  -3.068  -8.667  1.00 14.620          C  
ATOM  19307  O   ASN A1152      15.096  -4.254  -8.447  1.00 14.630          O  
ATOM  19308  CB  ASN A1152      12.807  -3.387  -7.309  1.00 20.810          C  
ATOM  19309  CG  ASN A1152      13.578  -3.540  -6.021  1.00 20.810          C  
ATOM  19310  OD1 ASN A1152      14.367  -2.648  -5.681  1.00 20.810          O  
ATOM  19311  ND2 ASN A1152      13.371  -4.623  -5.308  1.00 20.810          N  
ATOM  19312  H   ASN A1152      12.036  -2.786  -9.844  1.00 17.660          H  
ATOM  19313  HA  ASN A1152      13.740  -1.544  -7.730  1.00 17.900          H  
ATOM  19314 1HB  ASN A1152      11.803  -3.023  -7.097  1.00 24.970          H  
ATOM  19315 2HB  ASN A1152      12.723  -4.342  -7.753  1.00 24.970          H  
ATOM  19316 1HD2 ASN A1152      13.868  -4.754  -4.454  1.00 24.970          H  
ATOM  19317 2HD2 ASN A1152      12.723  -5.317  -5.617  1.00 24.970          H  
ATOM  19318  N   TRP A1153      15.738  -2.259  -9.246  1.00 14.470          N  
ATOM  19319  CA  TRP A1153      17.073  -2.731  -9.625  1.00 14.280          C  
ATOM  19320  C   TRP A1153      17.981  -2.861  -8.395  1.00 14.290          C  
ATOM  19321  O   TRP A1153      19.012  -3.534  -8.432  1.00 14.240          O  
ATOM  19322  CB  TRP A1153      17.726  -1.741 -10.598  1.00 20.070          C  
ATOM  19323  CG  TRP A1153      17.917  -0.389  -9.974  1.00 20.070          C  
ATOM  19324  CD1 TRP A1153      17.054   0.654 -10.045  1.00 20.070          C  
ATOM  19325  CD2 TRP A1153      19.039   0.075  -9.164  1.00 20.070          C  
ATOM  19326  NE1 TRP A1153      17.540   1.712  -9.330  1.00 20.070          N  
ATOM  19327  CE2 TRP A1153      18.748   1.372  -8.782  1.00 20.070          C  
ATOM  19328  CE3 TRP A1153      20.243  -0.512  -8.733  1.00 20.070          C  
ATOM  19329  CZ2 TRP A1153      19.597   2.105  -7.982  1.00 20.070          C  
ATOM  19330  CZ3 TRP A1153      21.089   0.220  -7.930  1.00 20.070          C  
ATOM  19331  CH2 TRP A1153      20.776   1.496  -7.562  1.00 20.070          C  
ATOM  19332  H   TRP A1153      15.459  -1.300  -9.431  1.00 17.360          H  
ATOM  19333  HA  TRP A1153      16.980  -3.709 -10.100  1.00 17.140          H  
ATOM  19334 1HB  TRP A1153      18.698  -2.118 -10.913  1.00 24.080          H  
ATOM  19335 2HB  TRP A1153      17.104  -1.630 -11.485  1.00 24.080          H  
ATOM  19336  HD1 TRP A1153      16.101   0.649 -10.581  1.00 24.080          H  
ATOM  19337  HE1 TRP A1153      17.076   2.601  -9.222  1.00 24.080          H  
ATOM  19338  HE3 TRP A1153      20.498  -1.530  -9.017  1.00 24.080          H  
ATOM  19339  HZ2 TRP A1153      19.368   3.125  -7.678  1.00 24.080          H  
ATOM  19340  HZ3 TRP A1153      22.014  -0.247  -7.597  1.00 24.080          H  
ATOM  19341  HH2 TRP A1153      21.466   2.050  -6.925  1.00 24.080          H  
ATOM  19342  N   ALA A1154      17.606  -2.141  -7.340  1.00 14.420          N  
ATOM  19343  CA  ALA A1154      18.332  -2.034  -6.086  1.00 14.540          C  
ATOM  19344  C   ALA A1154      18.394  -3.361  -5.363  1.00 14.460          C  
ATOM  19345  O   ALA A1154      17.456  -4.147  -5.431  1.00 14.470          O  
ATOM  19346  CB  ALA A1154      17.674  -0.992  -5.212  1.00 20.310          C  
ATOM  19347  H   ALA A1154      16.738  -1.636  -7.427  1.00 17.300          H  
ATOM  19348  HA  ALA A1154      19.351  -1.725  -6.306  1.00 17.450          H  
ATOM  19349 1HB  ALA A1154      18.229  -0.889  -4.284  1.00 24.370          H  
ATOM  19350 2HB  ALA A1154      17.662  -0.036  -5.740  1.00 24.370          H  
ATOM  19351 3HB  ALA A1154      16.654  -1.305  -4.997  1.00 24.370          H  
ATOM  19352  N   ILE A1155      19.483  -3.596  -4.620  1.00 14.460          N  
ATOM  19353  CA  ILE A1155      19.576  -4.852  -3.884  1.00 14.450          C  
ATOM  19354  C   ILE A1155      19.627  -4.753  -2.355  1.00 14.640          C  
ATOM  19355  O   ILE A1155      19.653  -5.774  -1.672  1.00 14.780          O  
ATOM  19356  CB  ILE A1155      20.765  -5.690  -4.389  1.00 20.230          C  
ATOM  19357  CG1 ILE A1155      22.105  -4.956  -4.149  1.00 20.230          C  
ATOM  19358  CG2 ILE A1155      20.549  -5.990  -5.901  1.00 20.230          C  
ATOM  19359  CD1 ILE A1155      23.332  -5.830  -4.358  1.00 20.230          C  
ATOM  19360  H   ILE A1155      20.234  -2.922  -4.601  1.00 17.350          H  
ATOM  19361  HA  ILE A1155      18.694  -5.418  -4.119  1.00 17.340          H  
ATOM  19362  HB  ILE A1155      20.808  -6.625  -3.833  1.00 24.280          H  
ATOM  19363 1HG1 ILE A1155      22.173  -4.110  -4.828  1.00 24.280          H  
ATOM  19364 2HG1 ILE A1155      22.136  -4.589  -3.125  1.00 24.280          H  
ATOM  19365 1HG2 ILE A1155      21.353  -6.602  -6.276  1.00 24.280          H  
ATOM  19366 2HG2 ILE A1155      19.607  -6.513  -6.045  1.00 24.280          H  
ATOM  19367 3HG2 ILE A1155      20.516  -5.058  -6.467  1.00 24.280          H  
ATOM  19368 1HD1 ILE A1155      24.229  -5.247  -4.163  1.00 24.280          H  
ATOM  19369 2HD1 ILE A1155      23.295  -6.677  -3.662  1.00 24.280          H  
ATOM  19370 3HD1 ILE A1155      23.377  -6.210  -5.371  1.00 24.280          H  
ATOM  19371  N   ARG A1156      19.627  -3.551  -1.780  1.00 14.760          N  
ATOM  19372  CA  ARG A1156      19.719  -3.452  -0.319  1.00 15.010          C  
ATOM  19373  C   ARG A1156      18.361  -3.632   0.352  1.00 14.950          C  
ATOM  19374  O   ARG A1156      17.764  -2.684   0.865  1.00 15.030          O  
ATOM  19375  CB  ARG A1156      20.337  -2.129   0.087  1.00 20.910          C  
ATOM  19376  CG  ARG A1156      21.785  -1.971  -0.348  1.00 20.910          C  
ATOM  19377  CD  ARG A1156      22.346  -0.672   0.058  1.00 20.910          C  
ATOM  19378  NE  ARG A1156      23.736  -0.543  -0.358  1.00 20.910          N  
ATOM  19379  CZ  ARG A1156      24.538   0.510  -0.092  1.00 20.910          C  
ATOM  19380  NH1 ARG A1156      24.083   1.540   0.593  1.00 20.910          N  
ATOM  19381  NH2 ARG A1156      25.789   0.501  -0.526  1.00 20.910          N  
ATOM  19382  H   ARG A1156      19.577  -2.711  -2.335  1.00 17.710          H  
ATOM  19383  HA  ARG A1156      20.375  -4.248   0.037  1.00 18.010          H  
ATOM  19384 1HB  ARG A1156      19.762  -1.306  -0.336  1.00 25.100          H  
ATOM  19385 2HB  ARG A1156      20.305  -2.031   1.172  1.00 25.100          H  
ATOM  19386 1HG  ARG A1156      22.386  -2.757   0.107  1.00 25.100          H  
ATOM  19387 2HG  ARG A1156      21.852  -2.052  -1.434  1.00 25.100          H  
ATOM  19388 1HD  ARG A1156      21.771   0.130  -0.406  1.00 25.100          H  
ATOM  19389 2HD  ARG A1156      22.297  -0.584   1.143  1.00 25.100          H  
ATOM  19390  HE  ARG A1156      24.134  -1.309  -0.885  1.00 25.100          H  
ATOM  19391 1HH1 ARG A1156      23.130   1.548   0.925  1.00 25.100          H  
ATOM  19392 2HH1 ARG A1156      24.686   2.325   0.788  1.00 25.100          H  
ATOM  19393 1HH2 ARG A1156      26.137  -0.290  -1.051  1.00 25.100          H  
ATOM  19394 2HH2 ARG A1156      26.399   1.283  -0.335  1.00 25.100          H  
ATOM  19395  N   LYS A1157      17.885  -4.868   0.308  1.00 14.910          N  
ATOM  19396  CA  LYS A1157      16.573  -5.262   0.801  1.00 14.680          C  
ATOM  19397  C   LYS A1157      16.722  -6.281   1.944  1.00 14.960          C  
ATOM  19398  O   LYS A1157      17.832  -6.734   2.191  1.00 15.100          O  
ATOM  19399  CB  LYS A1157      15.752  -5.798  -0.371  1.00 20.640          C  
ATOM  19400  CG  LYS A1157      15.591  -4.787  -1.539  1.00 20.640          C  
ATOM  19401  CD  LYS A1157      14.772  -3.542  -1.121  1.00 20.640          C  
ATOM  19402  CE  LYS A1157      14.539  -2.601  -2.291  1.00 20.640          C  
ATOM  19403  NZ  LYS A1157      13.829  -1.347  -1.877  1.00 20.640          N  
ATOM  19404  H   LYS A1157      18.495  -5.552  -0.152  1.00 17.890          H  
ATOM  19405  HA  LYS A1157      16.099  -4.373   1.190  1.00 17.620          H  
ATOM  19406 1HB  LYS A1157      16.224  -6.700  -0.752  1.00 24.770          H  
ATOM  19407 2HB  LYS A1157      14.765  -6.065  -0.049  1.00 24.770          H  
ATOM  19408 1HG  LYS A1157      16.572  -4.464  -1.886  1.00 24.770          H  
ATOM  19409 2HG  LYS A1157      15.091  -5.271  -2.372  1.00 24.770          H  
ATOM  19410 1HD  LYS A1157      13.808  -3.854  -0.715  1.00 24.770          H  
ATOM  19411 2HD  LYS A1157      15.306  -2.979  -0.360  1.00 24.770          H  
ATOM  19412 1HE  LYS A1157      15.501  -2.340  -2.737  1.00 24.770          H  
ATOM  19413 2HE  LYS A1157      13.937  -3.108  -3.030  1.00 24.770          H  
ATOM  19414 1HZ  LYS A1157      13.695  -0.758  -2.689  1.00 24.770          H  
ATOM  19415 2HZ  LYS A1157      12.931  -1.579  -1.478  1.00 24.770          H  
ATOM  19416 3HZ  LYS A1157      14.386  -0.854  -1.192  1.00 24.770          H  
ATOM  19417  N   PRO A1158      15.683  -6.526   2.775  1.00 15.100          N  
ATOM  19418  CA  PRO A1158      15.666  -7.557   3.812  1.00 15.350          C  
ATOM  19419  C   PRO A1158      15.877  -8.984   3.287  1.00 15.050          C  
ATOM  19420  O   PRO A1158      15.251  -9.399   2.302  1.00 15.040          O  
ATOM  19421  CB  PRO A1158      14.245  -7.410   4.391  1.00 23.020          C  
ATOM  19422  CG  PRO A1158      13.865  -5.974   4.120  1.00 23.020          C  
ATOM  19423  CD  PRO A1158      14.475  -5.659   2.774  1.00 23.020          C  
ATOM  19424  HA  PRO A1158      16.423  -7.318   4.568  1.00 18.420          H  
ATOM  19425 1HB  PRO A1158      13.566  -8.130   3.918  1.00 27.630          H  
ATOM  19426 2HB  PRO A1158      14.255  -7.654   5.470  1.00 27.630          H  
ATOM  19427 1HG  PRO A1158      12.768  -5.862   4.129  1.00 27.630          H  
ATOM  19428 2HG  PRO A1158      14.254  -5.329   4.922  1.00 27.630          H  
ATOM  19429 1HD  PRO A1158      13.784  -5.938   1.969  1.00 27.630          H  
ATOM  19430 2HD  PRO A1158      14.720  -4.594   2.772  1.00 27.630          H  
ATOM  19431  N   MET A1159      16.662  -9.767   4.052  1.00 14.920          N  
ATOM  19432  CA  MET A1159      16.959 -11.172   3.724  1.00 14.650          C  
ATOM  19433  C   MET A1159      15.830 -12.105   4.151  1.00 14.130          C  
ATOM  19434  O   MET A1159      15.615 -13.165   3.562  1.00 13.720          O  
ATOM  19435  CB  MET A1159      18.274 -11.601   4.396  1.00 20.620          C  
ATOM  19436  CG  MET A1159      18.191 -11.787   5.882  1.00 20.620          C  
ATOM  19437  SD  MET A1159      19.759 -12.184   6.697  1.00 20.620          S  
ATOM  19438  CE  MET A1159      20.007 -13.903   6.273  1.00 20.620          C  
ATOM  19439  H   MET A1159      17.131  -9.343   4.838  1.00 17.900          H  
ATOM  19440  HA  MET A1159      17.069 -11.262   2.646  1.00 17.580          H  
ATOM  19441 1HB  MET A1159      18.616 -12.514   3.949  1.00 24.740          H  
ATOM  19442 2HB  MET A1159      19.036 -10.847   4.208  1.00 24.740          H  
ATOM  19443 1HG  MET A1159      17.757 -10.916   6.364  1.00 24.740          H  
ATOM  19444 2HG  MET A1159      17.539 -12.620   6.027  1.00 24.740          H  
ATOM  19445 1HE  MET A1159      20.926 -14.258   6.736  1.00 24.740          H  
ATOM  19446 2HE  MET A1159      19.169 -14.494   6.636  1.00 24.740          H  
ATOM  19447 3HE  MET A1159      20.089 -14.006   5.199  1.00 24.740          H  
ATOM  19448  N   HIS A1160      15.109 -11.710   5.192  1.00 14.210          N  
ATOM  19449  CA  HIS A1160      13.998 -12.480   5.718  1.00 13.790          C  
ATOM  19450  C   HIS A1160      13.094 -11.525   6.483  1.00 13.430          C  
ATOM  19451  O   HIS A1160      13.516 -10.422   6.842  1.00 13.640          O  
ATOM  19452  CB  HIS A1160      14.455 -13.641   6.614  1.00 19.470          C  
ATOM  19453  CG  HIS A1160      15.085 -13.278   7.977  1.00 19.470          C  
ATOM  19454  ND1 HIS A1160      14.322 -12.923   9.049  1.00 19.470          N  
ATOM  19455  CD2 HIS A1160      16.363 -13.289   8.435  1.00 19.470          C  
ATOM  19456  CE1 HIS A1160      15.082 -12.697  10.092  1.00 19.470          C  
ATOM  19457  NE2 HIS A1160      16.331 -12.917   9.753  1.00 19.470          N  
ATOM  19458  H   HIS A1160      15.350 -10.850   5.664  1.00 17.050          H  
ATOM  19459  HA  HIS A1160      13.408 -12.905   4.911  1.00 16.550          H  
ATOM  19460 1HB  HIS A1160      13.597 -14.267   6.789  1.00 23.370          H  
ATOM  19461 2HB  HIS A1160      15.172 -14.236   6.062  1.00 23.370          H  
ATOM  19462  HD1 HIS A1160      13.315 -12.856   9.058  1.00 23.370          H  
ATOM  19463  HD2 HIS A1160      17.311 -13.535   7.994  1.00 23.370          H  
ATOM  19464  HE1 HIS A1160      14.632 -12.390  11.038  1.00 23.370          H  
ATOM  19465  N   LYS A1161      11.879 -11.960   6.787  1.00 12.950          N  
ATOM  19466  CA  LYS A1161      10.959 -11.140   7.572  1.00 12.640          C  
ATOM  19467  C   LYS A1161      11.146 -11.432   9.044  1.00 12.860          C  
ATOM  19468  O   LYS A1161      11.721 -12.449   9.416  1.00 13.130          O  
ATOM  19469  CB  LYS A1161       9.508 -11.418   7.216  1.00 17.820          C  
ATOM  19470  CG  LYS A1161       9.124 -11.250   5.752  1.00 17.820          C  
ATOM  19471  CD  LYS A1161       9.234  -9.803   5.282  1.00 17.820          C  
ATOM  19472  CE  LYS A1161       8.620  -9.611   3.883  1.00 17.820          C  
ATOM  19473  NZ  LYS A1161       9.469 -10.160   2.787  1.00 17.820          N  
ATOM  19474  H   LYS A1161      11.591 -12.889   6.460  1.00 15.540          H  
ATOM  19475  HA  LYS A1161      11.188 -10.087   7.410  1.00 15.170          H  
ATOM  19476 1HB  LYS A1161       9.291 -12.404   7.528  1.00 21.380          H  
ATOM  19477 2HB  LYS A1161       8.862 -10.759   7.792  1.00 21.380          H  
ATOM  19478 1HG  LYS A1161       9.783 -11.872   5.152  1.00 21.380          H  
ATOM  19479 2HG  LYS A1161       8.098 -11.596   5.602  1.00 21.380          H  
ATOM  19480 1HD  LYS A1161       8.725  -9.147   5.983  1.00 21.380          H  
ATOM  19481 2HD  LYS A1161      10.284  -9.519   5.236  1.00 21.380          H  
ATOM  19482 1HE  LYS A1161       7.662 -10.111   3.853  1.00 21.380          H  
ATOM  19483 2HE  LYS A1161       8.470  -8.548   3.711  1.00 21.380          H  
ATOM  19484 1HZ  LYS A1161       9.019 -10.007   1.900  1.00 21.380          H  
ATOM  19485 2HZ  LYS A1161      10.353  -9.686   2.803  1.00 21.380          H  
ATOM  19486 3HZ  LYS A1161       9.620 -11.183   2.901  1.00 21.380          H  
ATOM  19487  N   ASP A1162      10.586 -10.584   9.894  1.00 12.810          N  
ATOM  19488  CA  ASP A1162      10.734 -10.748  11.337  1.00 13.030          C  
ATOM  19489  C   ASP A1162       9.710 -11.708  11.949  1.00 12.580          C  
ATOM  19490  O   ASP A1162       9.707 -11.938  13.162  1.00 12.520          O  
ATOM  19491  CB  ASP A1162      10.645  -9.378  11.984  1.00 18.150          C  
ATOM  19492  CG  ASP A1162      11.798  -8.482  11.583  1.00 18.150          C  
ATOM  19493  OD1 ASP A1162      12.924  -8.910  11.599  1.00 18.150          O  
ATOM  19494  OD2 ASP A1162      11.522  -7.354  11.214  1.00 18.150          O  
ATOM  19495  H   ASP A1162      10.117  -9.763   9.536  1.00 15.370          H  
ATOM  19496  HA  ASP A1162      11.728 -11.154  11.529  1.00 15.640          H  
ATOM  19497 1HB  ASP A1162       9.752  -8.904  11.674  1.00 21.780          H  
ATOM  19498 2HB  ASP A1162      10.617  -9.478  13.069  1.00 21.780          H  
ATOM  19499  N   THR A1163       8.856 -12.275  11.106  1.00 12.320          N  
ATOM  19500  CA  THR A1163       7.904 -13.286  11.533  1.00 11.960          C  
ATOM  19501  C   THR A1163       8.595 -14.611  11.317  1.00 11.710          C  
ATOM  19502  O   THR A1163       8.972 -14.958  10.185  1.00 11.730          O  
ATOM  19503  CB  THR A1163       6.564 -13.213  10.773  1.00 16.890          C  
ATOM  19504  OG1 THR A1163       5.947 -11.963  11.059  1.00 16.890          O  
ATOM  19505  CG2 THR A1163       5.645 -14.347  11.196  1.00 16.890          C  
ATOM  19506  H   THR A1163       8.894 -12.020  10.135  1.00 14.780          H  
ATOM  19507  HA  THR A1163       7.702 -13.172  12.597  1.00 14.350          H  
ATOM  19508  HB  THR A1163       6.754 -13.276   9.701  1.00 20.270          H  
ATOM  19509  HG1 THR A1163       5.229 -11.752  10.421  1.00 20.270          H  
ATOM  19510 1HG2 THR A1163       4.705 -14.266  10.650  1.00 20.270          H  
ATOM  19511 2HG2 THR A1163       6.108 -15.310  10.973  1.00 20.270          H  
ATOM  19512 3HG2 THR A1163       5.451 -14.277  12.264  1.00 20.270          H  
ATOM  19513  N   VAL A1164       8.770 -15.327  12.420  1.00 11.570          N  
ATOM  19514  CA  VAL A1164       9.518 -16.564  12.438  1.00 11.430          C  
ATOM  19515  C   VAL A1164       8.754 -17.694  13.095  1.00 11.350          C  
ATOM  19516  O   VAL A1164       7.774 -17.454  13.807  1.00 11.330          O  
ATOM  19517  CB  VAL A1164      10.851 -16.339  13.174  1.00 16.060          C  
ATOM  19518  CG1 VAL A1164      11.664 -15.257  12.462  1.00 16.060          C  
ATOM  19519  CG2 VAL A1164      10.605 -15.945  14.632  1.00 16.060          C  
ATOM  19520  H   VAL A1164       8.381 -14.967  13.282  1.00 13.880          H  
ATOM  19521  HA  VAL A1164       9.729 -16.858  11.414  1.00 13.720          H  
ATOM  19522  HB  VAL A1164      11.411 -17.248  13.128  1.00 19.270          H  
ATOM  19523 1HG1 VAL A1164      12.623 -15.129  12.956  1.00 19.270          H  
ATOM  19524 2HG1 VAL A1164      11.819 -15.558  11.456  1.00 19.270          H  
ATOM  19525 3HG1 VAL A1164      11.133 -14.312  12.475  1.00 19.270          H  
ATOM  19526 1HG2 VAL A1164      11.562 -15.807  15.132  1.00 19.270          H  
ATOM  19527 2HG2 VAL A1164      10.042 -15.014  14.671  1.00 19.270          H  
ATOM  19528 3HG2 VAL A1164      10.046 -16.730  15.143  1.00 19.270          H  
ATOM  19529  N   SER A1165       9.247 -18.911  12.891  1.00 11.390          N  
ATOM  19530  CA  SER A1165       8.655 -20.104  13.477  1.00 11.330          C  
ATOM  19531  C   SER A1165       9.666 -21.220  13.789  1.00 11.370          C  
ATOM  19532  O   SER A1165      10.771 -21.302  13.224  1.00 11.490          O  
ATOM  19533  CB  SER A1165       7.592 -20.627  12.531  1.00 15.890          C  
ATOM  19534  OG  SER A1165       8.154 -21.011  11.302  1.00 15.890          O  
ATOM  19535  H   SER A1165      10.059 -19.006  12.276  1.00 13.670          H  
ATOM  19536  HA  SER A1165       8.172 -19.821  14.413  1.00 13.600          H  
ATOM  19537 1HB  SER A1165       7.112 -21.475  12.978  1.00 19.060          H  
ATOM  19538 2HB  SER A1165       6.832 -19.866  12.372  1.00 19.060          H  
ATOM  19539  HG  SER A1165       7.455 -21.471  10.808  1.00 19.060          H  
ATOM  19540  N   GLY A1166       9.280 -22.094  14.726  1.00 11.440          N  
ATOM  19541  CA  GLY A1166      10.097 -23.250  15.081  1.00 11.650          C  
ATOM  19542  C   GLY A1166       9.713 -24.412  14.194  1.00 11.280          C  
ATOM  19543  O   GLY A1166       8.645 -24.397  13.591  1.00 10.860          O  
ATOM  19544  H   GLY A1166       8.361 -21.969  15.159  1.00 13.730          H  
ATOM  19545 1HA  GLY A1166      11.155 -23.014  14.954  1.00 13.980          H  
ATOM  19546 2HA  GLY A1166       9.939 -23.509  16.127  1.00 13.980          H  
ATOM  19547  N   LYS A1167      10.523 -25.457  14.159  1.00 11.570          N  
ATOM  19548  CA  LYS A1167      10.163 -26.635  13.378  1.00 11.390          C  
ATOM  19549  C   LYS A1167       9.291 -27.563  14.210  1.00 11.200          C  
ATOM  19550  O   LYS A1167       9.471 -27.656  15.426  1.00 11.400          O  
ATOM  19551  CB  LYS A1167      11.415 -27.348  12.871  1.00 16.020          C  
ATOM  19552  CG  LYS A1167      11.129 -28.470  11.830  1.00 16.020          C  
ATOM  19553  CD  LYS A1167      12.412 -29.020  11.142  1.00 16.020          C  
ATOM  19554  CE  LYS A1167      13.064 -27.979  10.199  1.00 16.020          C  
ATOM  19555  NZ  LYS A1167      12.187 -27.624   9.046  1.00 16.020          N  
ATOM  19556  H   LYS A1167      11.393 -25.437  14.675  1.00 13.880          H  
ATOM  19557  HA  LYS A1167       9.580 -26.319  12.512  1.00 13.670          H  
ATOM  19558 1HB  LYS A1167      12.082 -26.606  12.460  1.00 19.220          H  
ATOM  19559 2HB  LYS A1167      11.927 -27.811  13.715  1.00 19.220          H  
ATOM  19560 1HG  LYS A1167      10.650 -29.313  12.337  1.00 19.220          H  
ATOM  19561 2HG  LYS A1167      10.435 -28.098  11.076  1.00 19.220          H  
ATOM  19562 1HD  LYS A1167      13.137 -29.308  11.904  1.00 19.220          H  
ATOM  19563 2HD  LYS A1167      12.153 -29.906  10.559  1.00 19.220          H  
ATOM  19564 1HE  LYS A1167      13.290 -27.079  10.748  1.00 19.220          H  
ATOM  19565 2HE  LYS A1167      13.995 -28.381   9.811  1.00 19.220          H  
ATOM  19566 1HZ  LYS A1167      12.675 -26.912   8.493  1.00 19.220          H  
ATOM  19567 2HZ  LYS A1167      11.993 -28.438   8.485  1.00 19.220          H  
ATOM  19568 3HZ  LYS A1167      11.325 -27.225   9.373  1.00 19.220          H  
ATOM  19569  N   VAL A1168       8.353 -28.254  13.572  1.00 10.960          N  
ATOM  19570  CA  VAL A1168       7.551 -29.221  14.296  1.00 10.880          C  
ATOM  19571  C   VAL A1168       8.112 -30.608  14.021  1.00 10.950          C  
ATOM  19572  O   VAL A1168       8.148 -31.069  12.876  1.00 10.790          O  
ATOM  19573  CB  VAL A1168       6.100 -29.119  13.846  1.00 15.260          C  
ATOM  19574  CG1 VAL A1168       5.228 -30.122  14.572  1.00 15.260          C  
ATOM  19575  CG2 VAL A1168       5.641 -27.706  14.081  1.00 15.260          C  
ATOM  19576  H   VAL A1168       8.196 -28.130  12.566  1.00 13.150          H  
ATOM  19577  HA  VAL A1168       7.613 -29.014  15.363  1.00 13.060          H  
ATOM  19578  HB  VAL A1168       6.057 -29.348  12.793  1.00 18.320          H  
ATOM  19579 1HG1 VAL A1168       4.204 -30.036  14.216  1.00 18.320          H  
ATOM  19580 2HG1 VAL A1168       5.585 -31.122  14.394  1.00 18.320          H  
ATOM  19581 3HG1 VAL A1168       5.260 -29.923  15.640  1.00 18.320          H  
ATOM  19582 1HG2 VAL A1168       4.656 -27.576  13.728  1.00 18.320          H  
ATOM  19583 2HG2 VAL A1168       5.690 -27.473  15.137  1.00 18.320          H  
ATOM  19584 3HG2 VAL A1168       6.280 -27.048  13.554  1.00 18.320          H  
ATOM  19585  N   ASP A1169       8.529 -31.296  15.079  1.00 11.330          N  
ATOM  19586  CA  ASP A1169       9.182 -32.591  14.927  1.00 11.580          C  
ATOM  19587  C   ASP A1169       8.175 -33.726  14.731  1.00 11.730          C  
ATOM  19588  O   ASP A1169       7.978 -34.567  15.608  1.00 12.170          O  
ATOM  19589  CB  ASP A1169      10.073 -32.870  16.152  1.00 16.110          C  
ATOM  19590  CG  ASP A1169      11.057 -34.054  15.982  1.00 16.110          C  
ATOM  19591  OD1 ASP A1169      11.295 -34.449  14.852  1.00 16.110          O  
ATOM  19592  OD2 ASP A1169      11.585 -34.522  16.962  1.00 16.110          O  
ATOM  19593  H   ASP A1169       8.442 -30.882  15.997  1.00 13.600          H  
ATOM  19594  HA  ASP A1169       9.817 -32.547  14.043  1.00 13.900          H  
ATOM  19595 1HB  ASP A1169      10.649 -31.975  16.384  1.00 19.330          H  
ATOM  19596 2HB  ASP A1169       9.440 -33.077  17.015  1.00 19.330          H  
ATOM  19597  N   LEU A1170       7.537 -33.731  13.569  1.00 11.540          N  
ATOM  19598  CA  LEU A1170       6.558 -34.752  13.224  1.00 11.800          C  
ATOM  19599  C   LEU A1170       7.347 -36.029  12.907  1.00 12.290          C  
ATOM  19600  O   LEU A1170       8.264 -35.970  12.093  1.00 12.150          O  
ATOM  19601  CB  LEU A1170       5.770 -34.303  11.992  1.00 16.420          C  
ATOM  19602  CG  LEU A1170       4.967 -32.997  12.138  1.00 16.420          C  
ATOM  19603  CD1 LEU A1170       4.413 -32.642  10.808  1.00 16.420          C  
ATOM  19604  CD2 LEU A1170       3.850 -33.148  13.182  1.00 16.420          C  
ATOM  19605  H   LEU A1170       7.740 -32.938  12.955  1.00 13.850          H  
ATOM  19606  HA  LEU A1170       5.898 -34.896  14.064  1.00 14.160          H  
ATOM  19607 1HB  LEU A1170       6.465 -34.175  11.165  1.00 19.700          H  
ATOM  19608 2HB  LEU A1170       5.079 -35.083  11.724  1.00 19.700          H  
ATOM  19609  HG  LEU A1170       5.634 -32.197  12.431  1.00 19.700          H  
ATOM  19610 1HD1 LEU A1170       3.883 -31.738  10.864  1.00 19.700          H  
ATOM  19611 2HD1 LEU A1170       5.221 -32.519  10.141  1.00 19.700          H  
ATOM  19612 3HD1 LEU A1170       3.750 -33.430  10.445  1.00 19.700          H  
ATOM  19613 1HD2 LEU A1170       3.300 -32.217  13.259  1.00 19.700          H  
ATOM  19614 2HD2 LEU A1170       3.174 -33.926  12.888  1.00 19.700          H  
ATOM  19615 3HD2 LEU A1170       4.268 -33.384  14.155  1.00 19.700          H  
ATOM  19616  N   PRO A1171       7.020 -37.197  13.481  1.00 12.990          N  
ATOM  19617  CA  PRO A1171       7.745 -38.447  13.293  1.00 13.580          C  
ATOM  19618  C   PRO A1171       7.414 -39.278  12.053  1.00 13.710          C  
ATOM  19619  O   PRO A1171       7.431 -40.506  12.133  1.00 13.990          O  
ATOM  19620  CB  PRO A1171       7.328 -39.214  14.554  1.00 20.370          C  
ATOM  19621  CG  PRO A1171       5.901 -38.764  14.800  1.00 20.370          C  
ATOM  19622  CD  PRO A1171       5.895 -37.286  14.428  1.00 20.370          C  
ATOM  19623  HA  PRO A1171       8.824 -38.229  13.322  1.00 16.300          H  
ATOM  19624 1HB  PRO A1171       7.412 -40.298  14.394  1.00 24.440          H  
ATOM  19625 2HB  PRO A1171       8.002 -38.961  15.385  1.00 24.440          H  
ATOM  19626 1HG  PRO A1171       5.215 -39.364  14.186  1.00 24.440          H  
ATOM  19627 2HG  PRO A1171       5.619 -38.937  15.848  1.00 24.440          H  
ATOM  19628 1HD  PRO A1171       4.954 -37.016  13.949  1.00 24.440          H  
ATOM  19629 2HD  PRO A1171       6.101 -36.686  15.334  1.00 24.440          H  
ATOM  19630  N   TRP A1172       7.155 -38.653  10.909  1.00 13.730          N  
ATOM  19631  CA  TRP A1172       6.851 -39.464   9.735  1.00 13.980          C  
ATOM  19632  C   TRP A1172       7.612 -38.953   8.511  1.00 14.190          C  
ATOM  19633  O   TRP A1172       7.030 -38.522   7.519  1.00 14.440          O  
ATOM  19634  CB  TRP A1172       5.357 -39.461   9.448  1.00 19.470          C  
ATOM  19635  CG  TRP A1172       4.497 -39.817  10.588  1.00 19.470          C  
ATOM  19636  CD1 TRP A1172       4.226 -41.053  11.079  1.00 19.470          C  
ATOM  19637  CD2 TRP A1172       3.721 -38.897  11.366  1.00 19.470          C  
ATOM  19638  NE1 TRP A1172       3.355 -40.960  12.131  1.00 19.470          N  
ATOM  19639  CE2 TRP A1172       3.034 -39.646  12.318  1.00 19.470          C  
ATOM  19640  CE3 TRP A1172       3.548 -37.517  11.323  1.00 19.470          C  
ATOM  19641  CZ2 TRP A1172       2.192 -39.059  13.238  1.00 19.470          C  
ATOM  19642  CZ3 TRP A1172       2.698 -36.931  12.235  1.00 19.470          C  
ATOM  19643  CH2 TRP A1172       2.040 -37.677  13.174  1.00 19.470          C  
ATOM  19644  H   TRP A1172       7.172 -37.640  10.857  1.00 16.480          H  
ATOM  19645  HA  TRP A1172       7.163 -40.490   9.922  1.00 16.780          H  
ATOM  19646 1HB  TRP A1172       5.041 -38.503   9.031  1.00 23.370          H  
ATOM  19647 2HB  TRP A1172       5.172 -40.229   8.724  1.00 23.370          H  
ATOM  19648  HD1 TRP A1172       4.646 -41.980  10.696  1.00 23.370          H  
ATOM  19649  HE1 TRP A1172       3.002 -41.738  12.672  1.00 23.370          H  
ATOM  19650  HE3 TRP A1172       4.065 -36.916  10.574  1.00 23.370          H  
ATOM  19651  HZ2 TRP A1172       1.653 -39.642  13.986  1.00 23.370          H  
ATOM  19652  HZ3 TRP A1172       2.560 -35.866  12.185  1.00 23.370          H  
ATOM  19653  HH2 TRP A1172       1.376 -37.179  13.879  1.00 23.370          H  
ATOM  19654  N   VAL A1173       8.924 -39.079   8.534  1.00 14.210          N  
ATOM  19655  CA  VAL A1173       9.759 -38.515   7.472  1.00 14.480          C  
ATOM  19656  C   VAL A1173       9.652 -39.247   6.126  1.00 14.410          C  
ATOM  19657  O   VAL A1173      10.210 -38.796   5.128  1.00 14.880          O  
ATOM  19658  CB  VAL A1173      11.229 -38.448   7.933  1.00 20.160          C  
ATOM  19659  CG1 VAL A1173      11.319 -37.564   9.183  1.00 20.160          C  
ATOM  19660  CG2 VAL A1173      11.773 -39.852   8.206  1.00 20.160          C  
ATOM  19661  H   VAL A1173       9.356 -39.507   9.345  1.00 17.050          H  
ATOM  19662  HA  VAL A1173       9.428 -37.487   7.312  1.00 17.380          H  
ATOM  19663  HB  VAL A1173      11.827 -37.976   7.154  1.00 24.200          H  
ATOM  19664 1HG1 VAL A1173      12.359 -37.487   9.501  1.00 24.200          H  
ATOM  19665 2HG1 VAL A1173      10.938 -36.572   8.945  1.00 24.200          H  
ATOM  19666 3HG1 VAL A1173      10.729 -37.991   9.991  1.00 24.200          H  
ATOM  19667 1HG2 VAL A1173      12.812 -39.778   8.522  1.00 24.200          H  
ATOM  19668 2HG2 VAL A1173      11.196 -40.340   8.985  1.00 24.200          H  
ATOM  19669 3HG2 VAL A1173      11.723 -40.436   7.299  1.00 24.200          H  
ATOM  19670  N   LYS A1174       8.988 -40.401   6.124  1.00 13.990          N  
ATOM  19671  CA  LYS A1174       8.802 -41.219   4.932  1.00 13.740          C  
ATOM  19672  C   LYS A1174       7.398 -41.164   4.304  1.00 13.340          C  
ATOM  19673  O   LYS A1174       7.095 -41.989   3.438  1.00 13.560          O  
ATOM  19674  CB  LYS A1174       9.151 -42.674   5.246  1.00 19.340          C  
ATOM  19675  CG  LYS A1174      10.606 -42.887   5.617  1.00 19.340          C  
ATOM  19676  CD  LYS A1174      10.923 -44.350   5.845  1.00 19.340          C  
ATOM  19677  CE  LYS A1174      12.391 -44.543   6.219  1.00 19.340          C  
ATOM  19678  NZ  LYS A1174      12.719 -45.975   6.475  1.00 19.340          N  
ATOM  19679  H   LYS A1174       8.578 -40.700   6.994  1.00 16.790          H  
ATOM  19680  HA  LYS A1174       9.501 -40.862   4.175  1.00 16.490          H  
ATOM  19681 1HB  LYS A1174       8.536 -43.021   6.075  1.00 23.200          H  
ATOM  19682 2HB  LYS A1174       8.926 -43.301   4.383  1.00 23.200          H  
ATOM  19683 1HG  LYS A1174      11.246 -42.487   4.831  1.00 23.200          H  
ATOM  19684 2HG  LYS A1174      10.811 -42.355   6.531  1.00 23.200          H  
ATOM  19685 1HD  LYS A1174      10.295 -44.737   6.648  1.00 23.200          H  
ATOM  19686 2HD  LYS A1174      10.710 -44.912   4.936  1.00 23.200          H  
ATOM  19687 1HE  LYS A1174      13.016 -44.178   5.405  1.00 23.200          H  
ATOM  19688 2HE  LYS A1174      12.609 -43.965   7.118  1.00 23.200          H  
ATOM  19689 1HZ  LYS A1174      13.697 -46.060   6.718  1.00 23.200          H  
ATOM  19690 2HZ  LYS A1174      12.153 -46.322   7.237  1.00 23.200          H  
ATOM  19691 3HZ  LYS A1174      12.532 -46.519   5.644  1.00 23.200          H  
ATOM  19692  N   VAL A1175       6.533 -40.234   4.727  1.00 12.940          N  
ATOM  19693  CA  VAL A1175       5.173 -40.203   4.166  1.00 12.710          C  
ATOM  19694  C   VAL A1175       4.881 -38.795   3.588  1.00 12.170          C  
ATOM  19695  O   VAL A1175       5.653 -37.873   3.837  1.00 11.980          O  
ATOM  19696  CB  VAL A1175       4.145 -40.568   5.276  1.00 17.890          C  
ATOM  19697  CG1 VAL A1175       4.481 -41.935   5.849  1.00 17.890          C  
ATOM  19698  CG2 VAL A1175       4.112 -39.512   6.298  1.00 17.890          C  
ATOM  19699  H   VAL A1175       6.822 -39.565   5.451  1.00 15.530          H  
ATOM  19700  HA  VAL A1175       5.123 -40.947   3.378  1.00 15.250          H  
ATOM  19701  HB  VAL A1175       3.177 -40.672   4.865  1.00 21.460          H  
ATOM  19702 1HG1 VAL A1175       3.745 -42.206   6.606  1.00 21.460          H  
ATOM  19703 2HG1 VAL A1175       4.470 -42.674   5.048  1.00 21.460          H  
ATOM  19704 3HG1 VAL A1175       5.467 -41.911   6.303  1.00 21.460          H  
ATOM  19705 1HG2 VAL A1175       3.391 -39.762   7.081  1.00 21.460          H  
ATOM  19706 2HG2 VAL A1175       5.069 -39.425   6.699  1.00 21.460          H  
ATOM  19707 3HG2 VAL A1175       3.848 -38.594   5.884  1.00 21.460          H  
ATOM  19708  N   PRO A1176       3.786 -38.586   2.802  1.00 12.120          N  
ATOM  19709  CA  PRO A1176       3.346 -37.303   2.233  1.00 11.850          C  
ATOM  19710  C   PRO A1176       3.080 -36.209   3.272  1.00 11.610          C  
ATOM  19711  O   PRO A1176       3.039 -35.024   2.942  1.00 11.660          O  
ATOM  19712  CB  PRO A1176       2.055 -37.679   1.498  1.00 17.770          C  
ATOM  19713  CG  PRO A1176       2.208 -39.140   1.167  1.00 17.770          C  
ATOM  19714  CD  PRO A1176       2.945 -39.732   2.339  1.00 17.770          C  
ATOM  19715  HA  PRO A1176       4.106 -36.961   1.515  1.00 14.220          H  
ATOM  19716 1HB  PRO A1176       1.187 -37.475   2.146  1.00 21.330          H  
ATOM  19717 2HB  PRO A1176       1.937 -37.048   0.605  1.00 21.330          H  
ATOM  19718 1HG  PRO A1176       1.216 -39.595   1.011  1.00 21.330          H  
ATOM  19719 2HG  PRO A1176       2.757 -39.253   0.218  1.00 21.330          H  
ATOM  19720 1HD  PRO A1176       2.202 -40.018   3.082  1.00 21.330          H  
ATOM  19721 2HD  PRO A1176       3.539 -40.577   1.980  1.00 21.330          H  
ATOM  19722  N   LYS A1177       2.884 -36.609   4.517  1.00 11.560          N  
ATOM  19723  CA  LYS A1177       2.638 -35.697   5.616  1.00 11.570          C  
ATOM  19724  C   LYS A1177       3.775 -35.847   6.625  1.00 11.260          C  
ATOM  19725  O   LYS A1177       3.598 -36.414   7.704  1.00 11.340          O  
ATOM  19726  CB  LYS A1177       1.311 -36.026   6.299  1.00 16.190          C  
ATOM  19727  CG  LYS A1177       0.078 -35.868   5.428  1.00 16.190          C  
ATOM  19728  CD  LYS A1177      -1.181 -36.228   6.215  1.00 16.190          C  
ATOM  19729  CE  LYS A1177      -2.444 -36.078   5.379  1.00 16.190          C  
ATOM  19730  NZ  LYS A1177      -3.667 -36.448   6.153  1.00 16.190          N  
ATOM  19731  H   LYS A1177       2.923 -37.592   4.723  1.00 13.870          H  
ATOM  19732  HA  LYS A1177       2.629 -34.672   5.251  1.00 13.880          H  
ATOM  19733 1HB  LYS A1177       1.337 -37.055   6.660  1.00 19.430          H  
ATOM  19734 2HB  LYS A1177       1.187 -35.380   7.169  1.00 19.430          H  
ATOM  19735 1HG  LYS A1177       0.011 -34.838   5.079  1.00 19.430          H  
ATOM  19736 2HG  LYS A1177       0.159 -36.522   4.561  1.00 19.430          H  
ATOM  19737 1HD  LYS A1177      -1.107 -37.262   6.557  1.00 19.430          H  
ATOM  19738 2HD  LYS A1177      -1.258 -35.582   7.089  1.00 19.430          H  
ATOM  19739 1HE  LYS A1177      -2.534 -35.043   5.051  1.00 19.430          H  
ATOM  19740 2HE  LYS A1177      -2.372 -36.722   4.503  1.00 19.430          H  
ATOM  19741 1HZ  LYS A1177      -4.483 -36.336   5.567  1.00 19.430          H  
ATOM  19742 2HZ  LYS A1177      -3.600 -37.411   6.454  1.00 19.430          H  
ATOM  19743 3HZ  LYS A1177      -3.752 -35.850   6.962  1.00 19.430          H  
ATOM  19744  N   GLY A1178       4.954 -35.362   6.237  1.00 11.090          N  
ATOM  19745  CA  GLY A1178       6.170 -35.473   7.027  1.00 10.940          C  
ATOM  19746  C   GLY A1178       6.436 -34.148   7.708  1.00 10.440          C  
ATOM  19747  O   GLY A1178       5.501 -33.422   8.038  1.00 10.560          O  
ATOM  19748  H   GLY A1178       5.019 -34.897   5.340  1.00 13.310          H  
ATOM  19749 1HA  GLY A1178       6.053 -36.256   7.775  1.00 13.130          H  
ATOM  19750 2HA  GLY A1178       7.006 -35.754   6.387  1.00 13.130          H  
ATOM  19751  N   LYS A1179       7.708 -33.783   7.893  1.00 10.090          N  
ATOM  19752  CA  LYS A1179       8.049 -32.546   8.613  1.00  9.750          C  
ATOM  19753  C   LYS A1179       7.877 -31.278   7.767  1.00  9.350          C  
ATOM  19754  O   LYS A1179       8.832 -30.556   7.480  1.00  9.530          O  
ATOM  19755  CB  LYS A1179       9.473 -32.638   9.159  1.00 13.790          C  
ATOM  19756  CG  LYS A1179       9.625 -33.716  10.225  1.00 13.790          C  
ATOM  19757  CD  LYS A1179      11.020 -33.773  10.834  1.00 13.790          C  
ATOM  19758  CE  LYS A1179      11.063 -34.843  11.930  1.00 13.790          C  
ATOM  19759  NZ  LYS A1179      12.378 -34.928  12.612  1.00 13.790          N  
ATOM  19760  H   LYS A1179       8.449 -34.385   7.566  1.00 12.110          H  
ATOM  19761  HA  LYS A1179       7.382 -32.455   9.467  1.00 11.700          H  
ATOM  19762 1HB  LYS A1179      10.169 -32.849   8.349  1.00 16.540          H  
ATOM  19763 2HB  LYS A1179       9.755 -31.681   9.604  1.00 16.540          H  
ATOM  19764 1HG  LYS A1179       8.919 -33.509  11.029  1.00 16.540          H  
ATOM  19765 2HG  LYS A1179       9.377 -34.689   9.808  1.00 16.540          H  
ATOM  19766 1HD  LYS A1179      11.753 -34.012  10.064  1.00 16.540          H  
ATOM  19767 2HD  LYS A1179      11.268 -32.806  11.272  1.00 16.540          H  
ATOM  19768 1HE  LYS A1179      10.305 -34.610  12.662  1.00 16.540          H  
ATOM  19769 2HE  LYS A1179      10.836 -35.808  11.490  1.00 16.540          H  
ATOM  19770 1HZ  LYS A1179      12.333 -35.653  13.334  1.00 16.540          H  
ATOM  19771 2HZ  LYS A1179      13.095 -35.157  11.952  1.00 16.540          H  
ATOM  19772 3HZ  LYS A1179      12.587 -34.037  13.049  1.00 16.540          H  
ATOM  19773  N   ILE A1180       6.627 -31.035   7.378  1.00  9.030          N  
ATOM  19774  CA  ILE A1180       6.198 -29.900   6.571  1.00  8.770          C  
ATOM  19775  C   ILE A1180       5.869 -28.686   7.436  1.00  8.560          C  
ATOM  19776  O   ILE A1180       5.883 -27.544   6.959  1.00  8.520          O  
ATOM  19777  CB  ILE A1180       4.993 -30.268   5.666  1.00 12.380          C  
ATOM  19778  CG1 ILE A1180       4.899 -29.215   4.521  1.00 12.380          C  
ATOM  19779  CG2 ILE A1180       3.669 -30.365   6.478  1.00 12.380          C  
ATOM  19780  CD1 ILE A1180       3.930 -29.556   3.392  1.00 12.380          C  
ATOM  19781  H   ILE A1180       5.943 -31.722   7.682  1.00 10.840          H  
ATOM  19782  HA  ILE A1180       7.025 -29.621   5.918  1.00 10.520          H  
ATOM  19783  HB  ILE A1180       5.189 -31.237   5.205  1.00 14.860          H  
ATOM  19784 1HG1 ILE A1180       4.625 -28.271   4.943  1.00 14.860          H  
ATOM  19785 2HG1 ILE A1180       5.892 -29.108   4.080  1.00 14.860          H  
ATOM  19786 1HG2 ILE A1180       2.851 -30.650   5.826  1.00 14.860          H  
ATOM  19787 2HG2 ILE A1180       3.779 -31.123   7.254  1.00 14.860          H  
ATOM  19788 3HG2 ILE A1180       3.431 -29.414   6.935  1.00 14.860          H  
ATOM  19789 1HD1 ILE A1180       3.960 -28.760   2.644  1.00 14.860          H  
ATOM  19790 2HD1 ILE A1180       4.226 -30.499   2.929  1.00 14.860          H  
ATOM  19791 3HD1 ILE A1180       2.917 -29.646   3.768  1.00 14.860          H  
ATOM  19792  N   LEU A1181       5.434 -28.958   8.674  1.00  8.460          N  
ATOM  19793  CA  LEU A1181       4.976 -27.922   9.579  1.00  8.100          C  
ATOM  19794  C   LEU A1181       6.055 -27.222  10.378  1.00  8.140          C  
ATOM  19795  O   LEU A1181       7.038 -27.834  10.830  1.00  8.620          O  
ATOM  19796  CB  LEU A1181       3.997 -28.497  10.633  1.00 11.480          C  
ATOM  19797  CG  LEU A1181       2.665 -29.141  10.177  1.00 11.480          C  
ATOM  19798  CD1 LEU A1181       1.941 -29.695  11.413  1.00 11.480          C  
ATOM  19799  CD2 LEU A1181       1.799 -28.126   9.489  1.00 11.480          C  
ATOM  19800  H   LEU A1181       5.431 -29.913   8.996  1.00 10.150          H  
ATOM  19801  HA  LEU A1181       4.481 -27.170   8.988  1.00  9.720          H  
ATOM  19802 1HB  LEU A1181       4.522 -29.258  11.179  1.00 13.780          H  
ATOM  19803 2HB  LEU A1181       3.750 -27.690  11.329  1.00 13.780          H  
ATOM  19804  HG  LEU A1181       2.873 -29.963   9.495  1.00 13.780          H  
ATOM  19805 1HD1 LEU A1181       1.006 -30.163  11.106  1.00 13.780          H  
ATOM  19806 2HD1 LEU A1181       2.547 -30.419  11.921  1.00 13.780          H  
ATOM  19807 3HD1 LEU A1181       1.731 -28.908  12.090  1.00 13.780          H  
ATOM  19808 1HD2 LEU A1181       0.864 -28.587   9.173  1.00 13.780          H  
ATOM  19809 2HD2 LEU A1181       1.584 -27.301  10.167  1.00 13.780          H  
ATOM  19810 3HD2 LEU A1181       2.316 -27.762   8.636  1.00 13.780          H  
ATOM  19811  N   THR A1182       5.771 -25.950  10.629  1.00  7.720          N  
ATOM  19812  CA  THR A1182       6.515 -25.094  11.526  1.00  7.830          C  
ATOM  19813  C   THR A1182       5.481 -24.513  12.469  1.00  7.680          C  
ATOM  19814  O   THR A1182       4.277 -24.564  12.182  1.00  7.630          O  
ATOM  19815  CB  THR A1182       7.252 -23.942  10.829  1.00 10.920          C  
ATOM  19816  OG1 THR A1182       6.294 -23.023  10.247  1.00 10.920          O  
ATOM  19817  CG2 THR A1182       8.184 -24.465   9.761  1.00 10.920          C  
ATOM  19818  H   THR A1182       4.964 -25.550  10.141  1.00  9.260          H  
ATOM  19819  HA  THR A1182       7.231 -25.680  12.090  1.00  9.400          H  
ATOM  19820  HB  THR A1182       7.840 -23.420  11.556  1.00 13.100          H  
ATOM  19821  HG1 THR A1182       5.658 -22.742  10.922  1.00 13.100          H  
ATOM  19822 1HG2 THR A1182       8.713 -23.630   9.295  1.00 13.100          H  
ATOM  19823 2HG2 THR A1182       8.908 -25.141  10.214  1.00 13.100          H  
ATOM  19824 3HG2 THR A1182       7.613 -25.001   9.002  1.00 13.100          H  
ATOM  19825  N   ALA A1183       5.905 -23.894  13.558  1.00  7.720          N  
ATOM  19826  CA  ALA A1183       4.884 -23.317  14.421  1.00  7.700          C  
ATOM  19827  C   ALA A1183       5.292 -22.025  15.111  1.00  7.800          C  
ATOM  19828  O   ALA A1183       6.456 -21.779  15.469  1.00  8.030          O  
ATOM  19829  CB  ALA A1183       4.461 -24.336  15.461  1.00 10.790          C  
ATOM  19830  H   ALA A1183       6.906 -23.874  13.763  1.00  9.260          H  
ATOM  19831  HA  ALA A1183       4.025 -23.082  13.798  1.00  9.240          H  
ATOM  19832 1HB  ALA A1183       3.656 -23.912  16.059  1.00 12.950          H  
ATOM  19833 2HB  ALA A1183       4.106 -25.237  14.966  1.00 12.950          H  
ATOM  19834 3HB  ALA A1183       5.310 -24.570  16.086  1.00 12.950          H  
ATOM  19835  N   THR A1184       4.266 -21.211  15.299  1.00  7.700          N  
ATOM  19836  CA  THR A1184       4.302 -19.902  15.935  1.00  7.840          C  
ATOM  19837  C   THR A1184       3.145 -19.784  16.900  1.00  7.950          C  
ATOM  19838  O   THR A1184       2.553 -20.793  17.266  1.00  7.850          O  
ATOM  19839  CB  THR A1184       4.214 -18.784  14.879  1.00 10.920          C  
ATOM  19840  OG1 THR A1184       4.470 -17.525  15.513  1.00 10.920          O  
ATOM  19841  CG2 THR A1184       2.802 -18.777  14.194  1.00 10.920          C  
ATOM  19842  H   THR A1184       3.361 -21.547  14.949  1.00  9.240          H  
ATOM  19843  HA  THR A1184       5.233 -19.800  16.491  1.00  9.410          H  
ATOM  19844  HB  THR A1184       4.976 -18.952  14.115  1.00 13.100          H  
ATOM  19845  HG1 THR A1184       5.433 -17.426  15.639  1.00 13.100          H  
ATOM  19846 1HG2 THR A1184       2.779 -17.986  13.448  1.00 13.100          H  
ATOM  19847 2HG2 THR A1184       2.629 -19.740  13.705  1.00 13.100          H  
ATOM  19848 3HG2 THR A1184       2.009 -18.602  14.907  1.00 13.100          H  
ATOM  19849  N   ARG A1185       2.874 -18.577  17.378  1.00  8.260          N  
ATOM  19850  CA  ARG A1185       1.751 -18.343  18.291  1.00  8.450          C  
ATOM  19851  C   ARG A1185       0.976 -17.125  17.827  1.00  8.280          C  
ATOM  19852  O   ARG A1185       1.570 -16.110  17.455  1.00  8.270          O  
ATOM  19853  CB  ARG A1185       2.205 -18.154  19.734  1.00 11.750          C  
ATOM  19854  CG  ARG A1185       2.805 -19.396  20.400  1.00 11.750          C  
ATOM  19855  CD  ARG A1185       3.222 -19.139  21.791  1.00 11.750          C  
ATOM  19856  NE  ARG A1185       3.648 -20.366  22.472  1.00 11.750          N  
ATOM  19857  CZ  ARG A1185       4.890 -20.908  22.438  1.00 11.750          C  
ATOM  19858  NH1 ARG A1185       5.860 -20.342  21.746  1.00 11.750          N  
ATOM  19859  NH2 ARG A1185       5.129 -22.024  23.111  1.00 11.750          N  
ATOM  19860  H   ARG A1185       3.429 -17.802  17.013  1.00  9.910          H  
ATOM  19861  HA  ARG A1185       1.076 -19.194  18.251  1.00 10.140          H  
ATOM  19862 1HB  ARG A1185       2.940 -17.356  19.784  1.00 14.100          H  
ATOM  19863 2HB  ARG A1185       1.346 -17.847  20.336  1.00 14.100          H  
ATOM  19864 1HG  ARG A1185       2.058 -20.169  20.443  1.00 14.100          H  
ATOM  19865 2HG  ARG A1185       3.659 -19.749  19.829  1.00 14.100          H  
ATOM  19866 1HD  ARG A1185       4.033 -18.416  21.818  1.00 14.100          H  
ATOM  19867 2HD  ARG A1185       2.366 -18.739  22.330  1.00 14.100          H  
ATOM  19868  HE  ARG A1185       2.947 -20.850  23.021  1.00 14.100          H  
ATOM  19869 1HH1 ARG A1185       5.689 -19.496  21.229  1.00 14.100          H  
ATOM  19870 2HH1 ARG A1185       6.781 -20.759  21.731  1.00 14.100          H  
ATOM  19871 1HH2 ARG A1185       4.389 -22.461  23.644  1.00 14.100          H  
ATOM  19872 2HH2 ARG A1185       6.049 -22.439  23.096  1.00 14.100          H  
ATOM  19873  N   LYS A1186      -0.351 -17.208  17.865  1.00  8.220          N  
ATOM  19874  CA  LYS A1186      -1.151 -16.075  17.426  1.00  8.120          C  
ATOM  19875  C   LYS A1186      -2.211 -15.720  18.457  1.00  8.390          C  
ATOM  19876  O   LYS A1186      -2.743 -16.595  19.152  1.00  8.590          O  
ATOM  19877  CB  LYS A1186      -1.791 -16.378  16.070  1.00 11.410          C  
ATOM  19878  CG  LYS A1186      -0.763 -16.674  14.952  1.00 11.410          C  
ATOM  19879  CD  LYS A1186      -1.406 -16.853  13.565  1.00 11.410          C  
ATOM  19880  CE  LYS A1186      -0.352 -17.295  12.535  1.00 11.410          C  
ATOM  19881  NZ  LYS A1186      -0.916 -17.433  11.141  1.00 11.410          N  
ATOM  19882  H   LYS A1186      -0.790 -18.073  18.200  1.00  9.860          H  
ATOM  19883  HA  LYS A1186      -0.503 -15.206  17.316  1.00  9.740          H  
ATOM  19884 1HB  LYS A1186      -2.468 -17.223  16.166  1.00 13.690          H  
ATOM  19885 2HB  LYS A1186      -2.372 -15.521  15.764  1.00 13.690          H  
ATOM  19886 1HG  LYS A1186      -0.034 -15.863  14.912  1.00 13.690          H  
ATOM  19887 2HG  LYS A1186      -0.229 -17.590  15.201  1.00 13.690          H  
ATOM  19888 1HD  LYS A1186      -2.205 -17.588  13.600  1.00 13.690          H  
ATOM  19889 2HD  LYS A1186      -1.829 -15.905  13.241  1.00 13.690          H  
ATOM  19890 1HE  LYS A1186       0.459 -16.571  12.518  1.00 13.690          H  
ATOM  19891 2HE  LYS A1186       0.046 -18.262  12.842  1.00 13.690          H  
ATOM  19892 1HZ  LYS A1186      -0.169 -17.752  10.496  1.00 13.690          H  
ATOM  19893 2HZ  LYS A1186      -1.657 -18.115  11.109  1.00 13.690          H  
ATOM  19894 3HZ  LYS A1186      -1.270 -16.552  10.824  1.00 13.690          H  
ATOM  19895  N   SER A1187      -2.549 -14.435  18.535  1.00  8.470          N  
ATOM  19896  CA  SER A1187      -3.535 -13.963  19.501  1.00  8.780          C  
ATOM  19897  C   SER A1187      -4.849 -14.718  19.368  1.00  8.740          C  
ATOM  19898  O   SER A1187      -5.385 -14.904  18.268  1.00  8.480          O  
ATOM  19899  CB  SER A1187      -3.766 -12.479  19.306  1.00 12.170          C  
ATOM  19900  OG  SER A1187      -2.586 -11.745  19.521  1.00 12.170          O  
ATOM  19901  H   SER A1187      -2.092 -13.753  17.946  1.00 10.160          H  
ATOM  19902  HA  SER A1187      -3.145 -14.125  20.508  1.00 10.540          H  
ATOM  19903 1HB  SER A1187      -4.147 -12.292  18.301  1.00 14.600          H  
ATOM  19904 2HB  SER A1187      -4.531 -12.147  20.007  1.00 14.600          H  
ATOM  19905  HG  SER A1187      -2.836 -10.819  19.418  1.00 14.600          H  
ATOM  19906  N   LEU A1188      -5.399 -15.110  20.512  1.00  9.090          N  
ATOM  19907  CA  LEU A1188      -6.628 -15.881  20.554  1.00  9.160          C  
ATOM  19908  C   LEU A1188      -7.830 -15.126  19.969  1.00  9.140          C  
ATOM  19909  O   LEU A1188      -8.587 -15.668  19.153  1.00  9.040          O  
ATOM  19910  CB  LEU A1188      -6.907 -16.260  22.025  1.00 12.800          C  
ATOM  19911  CG  LEU A1188      -8.142 -17.092  22.323  1.00 12.800          C  
ATOM  19912  CD1 LEU A1188      -8.060 -18.423  21.692  1.00 12.800          C  
ATOM  19913  CD2 LEU A1188      -8.297 -17.236  23.775  1.00 12.800          C  
ATOM  19914  H   LEU A1188      -4.923 -14.895  21.393  1.00 10.910          H  
ATOM  19915  HA  LEU A1188      -6.462 -16.780  19.969  1.00 10.990          H  
ATOM  19916 1HB  LEU A1188      -6.049 -16.817  22.394  1.00 15.360          H  
ATOM  19917 2HB  LEU A1188      -6.985 -15.341  22.608  1.00 15.360          H  
ATOM  19918  HG  LEU A1188      -8.973 -16.596  21.916  1.00 15.360          H  
ATOM  19919 1HD1 LEU A1188      -8.961 -18.977  21.896  1.00 15.360          H  
ATOM  19920 2HD1 LEU A1188      -7.955 -18.307  20.668  1.00 15.360          H  
ATOM  19921 3HD1 LEU A1188      -7.222 -18.953  22.090  1.00 15.360          H  
ATOM  19922 1HD2 LEU A1188      -9.184 -17.812  23.995  1.00 15.360          H  
ATOM  19923 2HD2 LEU A1188      -7.461 -17.732  24.176  1.00 15.360          H  
ATOM  19924 3HD2 LEU A1188      -8.372 -16.255  24.221  1.00 15.360          H  
ATOM  19925  N   ASP A1189      -7.956 -13.842  20.328  1.00  9.330          N  
ATOM  19926  CA  ASP A1189      -9.095 -13.002  19.954  1.00  9.510          C  
ATOM  19927  C   ASP A1189      -9.366 -12.857  18.467  1.00  9.200          C  
ATOM  19928  O   ASP A1189     -10.516 -12.793  18.041  1.00  9.270          O  
ATOM  19929  CB  ASP A1189      -8.864 -11.597  20.514  1.00 13.240          C  
ATOM  19930  CG  ASP A1189      -7.535 -10.916  19.992  1.00 13.240          C  
ATOM  19931  OD1 ASP A1189      -6.797 -11.509  19.182  1.00 13.240          O  
ATOM  19932  OD2 ASP A1189      -7.263  -9.828  20.430  1.00 13.240          O  
ATOM  19933  H   ASP A1189      -7.255 -13.439  20.935  1.00 11.200          H  
ATOM  19934  HA  ASP A1189      -9.980 -13.409  20.408  1.00 11.410          H  
ATOM  19935 1HB  ASP A1189      -9.718 -10.969  20.252  1.00 15.890          H  
ATOM  19936 2HB  ASP A1189      -8.837 -11.646  21.604  1.00 15.890          H  
ATOM  19937  N   SER A1190      -8.329 -12.849  17.672  1.00  8.990          N  
ATOM  19938  CA  SER A1190      -8.490 -12.664  16.247  1.00  8.700          C  
ATOM  19939  C   SER A1190      -8.059 -13.811  15.336  1.00  8.510          C  
ATOM  19940  O   SER A1190      -8.549 -13.898  14.206  1.00  8.640          O  
ATOM  19941  CB  SER A1190      -7.769 -11.384  15.898  1.00 12.300          C  
ATOM  19942  OG  SER A1190      -6.422 -11.467  16.278  1.00 12.300          O  
ATOM  19943  H   SER A1190      -7.407 -12.847  18.105  1.00 10.790          H  
ATOM  19944  HA  SER A1190      -9.550 -12.499  16.060  1.00 10.440          H  
ATOM  19945 1HB  SER A1190      -7.838 -11.211  14.826  1.00 14.760          H  
ATOM  19946 2HB  SER A1190      -8.242 -10.545  16.406  1.00 14.760          H  
ATOM  19947  HG  SER A1190      -6.434 -11.364  17.272  1.00 14.760          H  
ATOM  19948  N   SER A1191      -7.195 -14.719  15.795  1.00  8.350          N  
ATOM  19949  CA  SER A1191      -6.718 -15.769  14.906  1.00  7.960          C  
ATOM  19950  C   SER A1191      -7.278 -17.159  15.188  1.00  8.000          C  
ATOM  19951  O   SER A1191      -7.153 -18.061  14.352  1.00  8.110          O  
ATOM  19952  CB  SER A1191      -5.204 -15.840  14.954  1.00 11.300          C  
ATOM  19953  OG  SER A1191      -4.623 -14.657  14.470  1.00 11.300          O  
ATOM  19954  H   SER A1191      -6.785 -14.651  16.728  1.00 10.020          H  
ATOM  19955  HA  SER A1191      -7.003 -15.500  13.890  1.00  9.550          H  
ATOM  19956 1HB  SER A1191      -4.887 -16.009  15.983  1.00 13.560          H  
ATOM  19957 2HB  SER A1191      -4.859 -16.685  14.364  1.00 13.560          H  
ATOM  19958  HG  SER A1191      -3.684 -14.802  14.473  1.00 13.560          H  
ATOM  19959  N   PHE A1192      -7.913 -17.380  16.338  1.00  8.040          N  
ATOM  19960  CA  PHE A1192      -8.310 -18.742  16.656  1.00  8.200          C  
ATOM  19961  C   PHE A1192      -9.664 -19.200  16.113  1.00  8.380          C  
ATOM  19962  O   PHE A1192     -10.636 -19.378  16.844  1.00  8.680          O  
ATOM  19963  CB  PHE A1192      -8.219 -18.943  18.138  1.00 11.420          C  
ATOM  19964  CG  PHE A1192      -8.216 -20.343  18.527  1.00 11.420          C  
ATOM  19965  CD1 PHE A1192      -7.210 -21.176  18.139  1.00 11.420          C  
ATOM  19966  CD2 PHE A1192      -9.202 -20.836  19.270  1.00 11.420          C  
ATOM  19967  CE1 PHE A1192      -7.237 -22.473  18.507  1.00 11.420          C  
ATOM  19968  CE2 PHE A1192      -9.224 -22.118  19.626  1.00 11.420          C  
ATOM  19969  CZ  PHE A1192      -8.236 -22.933  19.251  1.00 11.420          C  
ATOM  19970  H   PHE A1192      -8.066 -16.645  17.036  1.00  9.650          H  
ATOM  19971  HA  PHE A1192      -7.568 -19.396  16.204  1.00  9.840          H  
ATOM  19972 1HB  PHE A1192      -7.298 -18.485  18.490  1.00 13.700          H  
ATOM  19973 2HB  PHE A1192      -9.055 -18.434  18.624  1.00 13.700          H  
ATOM  19974  HD1 PHE A1192      -6.388 -20.798  17.535  1.00 13.700          H  
ATOM  19975  HD2 PHE A1192      -9.978 -20.182  19.566  1.00 13.700          H  
ATOM  19976  HE1 PHE A1192      -6.444 -23.142  18.203  1.00 13.700          H  
ATOM  19977  HE2 PHE A1192     -10.029 -22.496  20.207  1.00 13.700          H  
ATOM  19978  HZ  PHE A1192      -8.244 -23.950  19.552  1.00 13.700          H  
ATOM  19979  N   ASP A1193      -9.681 -19.375  14.799  1.00  8.310          N  
ATOM  19980  CA  ASP A1193     -10.815 -19.834  13.987  1.00  8.530          C  
ATOM  19981  C   ASP A1193     -11.138 -21.290  14.300  1.00  8.690          C  
ATOM  19982  O   ASP A1193     -10.258 -22.153  14.182  1.00  8.520          O  
ATOM  19983  CB  ASP A1193     -10.511 -19.670  12.489  1.00 11.850          C  
ATOM  19984  CG  ASP A1193     -11.699 -20.058  11.514  1.00 11.850          C  
ATOM  19985  OD1 ASP A1193     -12.543 -20.882  11.869  1.00 11.850          O  
ATOM  19986  OD2 ASP A1193     -11.698 -19.551  10.388  1.00 11.850          O  
ATOM  19987  H   ASP A1193      -8.793 -19.151  14.341  1.00  9.970          H  
ATOM  19988  HA  ASP A1193     -11.688 -19.233  14.231  1.00 10.240          H  
ATOM  19989 1HB  ASP A1193     -10.235 -18.629  12.300  1.00 14.220          H  
ATOM  19990 2HB  ASP A1193      -9.642 -20.282  12.238  1.00 14.220          H  
ATOM  19991  N   LEU A1194     -12.375 -21.565  14.730  1.00  9.080          N  
ATOM  19992  CA  LEU A1194     -12.774 -22.907  15.145  1.00  9.340          C  
ATOM  19993  C   LEU A1194     -12.458 -24.003  14.151  1.00  9.210          C  
ATOM  19994  O   LEU A1194     -12.152 -25.122  14.558  1.00  9.360          O  
ATOM  19995  CB  LEU A1194     -14.277 -22.928  15.437  1.00 12.970          C  
ATOM  19996  CG  LEU A1194     -14.942 -24.253  15.949  1.00 12.970          C  
ATOM  19997  CD1 LEU A1194     -14.326 -24.701  17.263  1.00 12.970          C  
ATOM  19998  CD2 LEU A1194     -16.459 -24.004  16.155  1.00 12.970          C  
ATOM  19999  H   LEU A1194     -13.073 -20.810  14.769  1.00 10.900          H  
ATOM  20000  HA  LEU A1194     -12.226 -23.136  16.053  1.00 11.210          H  
ATOM  20001 1HB  LEU A1194     -14.446 -22.186  16.158  1.00 15.570          H  
ATOM  20002 2HB  LEU A1194     -14.793 -22.640  14.523  1.00 15.570          H  
ATOM  20003  HG  LEU A1194     -14.793 -25.044  15.212  1.00 15.570          H  
ATOM  20004 1HD1 LEU A1194     -14.810 -25.610  17.574  1.00 15.570          H  
ATOM  20005 2HD1 LEU A1194     -13.270 -24.885  17.137  1.00 15.570          H  
ATOM  20006 3HD1 LEU A1194     -14.466 -23.960  18.008  1.00 15.570          H  
ATOM  20007 1HD2 LEU A1194     -16.933 -24.923  16.501  1.00 15.570          H  
ATOM  20008 2HD2 LEU A1194     -16.615 -23.230  16.896  1.00 15.570          H  
ATOM  20009 3HD2 LEU A1194     -16.910 -23.699  15.210  1.00 15.570          H  
ATOM  20010  N   LYS A1195     -12.509 -23.733  12.852  1.00  8.980          N  
ATOM  20011  CA  LYS A1195     -12.279 -24.834  11.913  1.00  8.880          C  
ATOM  20012  C   LYS A1195     -10.899 -25.500  12.085  1.00  8.540          C  
ATOM  20013  O   LYS A1195     -10.718 -26.647  11.675  1.00  8.530          O  
ATOM  20014  CB  LYS A1195     -12.478 -24.377  10.463  1.00 12.470          C  
ATOM  20015  CG  LYS A1195     -11.413 -23.455   9.901  1.00 12.470          C  
ATOM  20016  CD  LYS A1195     -11.819 -22.957   8.502  1.00 12.470          C  
ATOM  20017  CE  LYS A1195     -10.747 -22.084   7.856  1.00 12.470          C  
ATOM  20018  NZ  LYS A1195     -10.466 -20.874   8.661  1.00 12.470          N  
ATOM  20019  H   LYS A1195     -12.724 -22.777  12.513  1.00 10.780          H  
ATOM  20020  HA  LYS A1195     -13.029 -25.598  12.114  1.00 10.660          H  
ATOM  20021 1HB  LYS A1195     -12.534 -25.251   9.817  1.00 14.970          H  
ATOM  20022 2HB  LYS A1195     -13.431 -23.852  10.386  1.00 14.970          H  
ATOM  20023 1HG  LYS A1195     -11.273 -22.627  10.574  1.00 14.970          H  
ATOM  20024 2HG  LYS A1195     -10.469 -23.995   9.822  1.00 14.970          H  
ATOM  20025 1HD  LYS A1195     -12.026 -23.809   7.854  1.00 14.970          H  
ATOM  20026 2HD  LYS A1195     -12.728 -22.361   8.593  1.00 14.970          H  
ATOM  20027 1HE  LYS A1195      -9.828 -22.657   7.743  1.00 14.970          H  
ATOM  20028 2HE  LYS A1195     -11.097 -21.776   6.872  1.00 14.970          H  
ATOM  20029 1HZ  LYS A1195      -9.768 -20.313   8.215  1.00 14.970          H  
ATOM  20030 2HZ  LYS A1195     -11.316 -20.294   8.809  1.00 14.970          H  
ATOM  20031 3HZ  LYS A1195     -10.139 -21.147   9.567  1.00 14.970          H  
ATOM  20032  N   SER A1196      -9.920 -24.781  12.656  1.00  8.340          N  
ATOM  20033  CA  SER A1196      -8.569 -25.300  12.848  1.00  8.090          C  
ATOM  20034  C   SER A1196      -8.325 -25.858  14.252  1.00  8.370          C  
ATOM  20035  O   SER A1196      -7.231 -26.351  14.546  1.00  8.440          O  
ATOM  20036  CB  SER A1196      -7.530 -24.213  12.596  1.00 11.430          C  
ATOM  20037  OG  SER A1196      -7.544 -23.763  11.267  1.00 11.430          O  
ATOM  20038  H   SER A1196     -10.125 -23.840  13.007  1.00 10.010          H  
ATOM  20039  HA  SER A1196      -8.411 -26.104  12.128  1.00  9.710          H  
ATOM  20040 1HB  SER A1196      -7.725 -23.372  13.267  1.00 13.710          H  
ATOM  20041 2HB  SER A1196      -6.540 -24.597  12.838  1.00 13.710          H  
ATOM  20042  HG  SER A1196      -6.796 -23.167  11.188  1.00 13.710          H  
ATOM  20043  N   ILE A1197      -9.320 -25.841  15.131  1.00  8.610          N  
ATOM  20044  CA  ILE A1197      -9.054 -26.242  16.509  1.00  8.970          C  
ATOM  20045  C   ILE A1197      -8.464 -27.649  16.648  1.00  9.340          C  
ATOM  20046  O   ILE A1197      -7.569 -27.858  17.478  1.00  9.630          O  
ATOM  20047  CB  ILE A1197     -10.344 -26.074  17.352  1.00 12.410          C  
ATOM  20048  CG1 ILE A1197     -10.030 -26.168  18.832  1.00 12.410          C  
ATOM  20049  CG2 ILE A1197     -11.396 -27.162  16.985  1.00 12.410          C  
ATOM  20050  CD1 ILE A1197     -11.102 -25.569  19.712  1.00 12.410          C  
ATOM  20051  H   ILE A1197     -10.247 -25.498  14.853  1.00 10.330          H  
ATOM  20052  HA  ILE A1197      -8.323 -25.540  16.912  1.00 10.760          H  
ATOM  20053  HB  ILE A1197     -10.762 -25.086  17.150  1.00 14.900          H  
ATOM  20054 1HG1 ILE A1197      -9.953 -27.210  19.093  1.00 14.900          H  
ATOM  20055 2HG1 ILE A1197      -9.091 -25.721  19.021  1.00 14.900          H  
ATOM  20056 1HG2 ILE A1197     -12.303 -27.023  17.551  1.00 14.900          H  
ATOM  20057 2HG2 ILE A1197     -11.637 -27.096  15.928  1.00 14.900          H  
ATOM  20058 3HG2 ILE A1197     -11.014 -28.150  17.206  1.00 14.900          H  
ATOM  20059 1HD1 ILE A1197     -10.835 -25.689  20.752  1.00 14.900          H  
ATOM  20060 2HD1 ILE A1197     -11.209 -24.512  19.489  1.00 14.900          H  
ATOM  20061 3HD1 ILE A1197     -12.029 -26.059  19.528  1.00 14.900          H  
ATOM  20062  N   GLY A1198      -8.882 -28.587  15.782  1.00  9.410          N  
ATOM  20063  CA  GLY A1198      -8.391 -29.959  15.825  1.00  9.810          C  
ATOM  20064  C   GLY A1198      -7.085 -30.142  15.054  1.00  9.820          C  
ATOM  20065  O   GLY A1198      -6.538 -31.246  15.006  1.00 10.180          O  
ATOM  20066  H   GLY A1198      -9.592 -28.345  15.101  1.00 11.290          H  
ATOM  20067 1HA  GLY A1198      -8.244 -30.253  16.864  1.00 11.770          H  
ATOM  20068 2HA  GLY A1198      -9.150 -30.623  15.413  1.00 11.770          H  
ATOM  20069  N   SER A1199      -6.607 -29.072  14.422  1.00  9.480          N  
ATOM  20070  CA  SER A1199      -5.376 -29.109  13.648  1.00  9.520          C  
ATOM  20071  C   SER A1199      -4.242 -28.447  14.416  1.00  9.680          C  
ATOM  20072  O   SER A1199      -3.075 -28.796  14.227  1.00  9.860          O  
ATOM  20073  CB  SER A1199      -5.541 -28.397  12.313  1.00 13.310          C  
ATOM  20074  OG  SER A1199      -6.477 -29.038  11.486  1.00 13.310          O  
ATOM  20075  H   SER A1199      -7.097 -28.189  14.492  1.00 11.380          H  
ATOM  20076  HA  SER A1199      -5.107 -30.149  13.462  1.00 11.420          H  
ATOM  20077 1HB  SER A1199      -5.857 -27.369  12.491  1.00 15.970          H  
ATOM  20078 2HB  SER A1199      -4.577 -28.357  11.810  1.00 15.970          H  
ATOM  20079  HG  SER A1199      -6.446 -28.579  10.644  1.00 15.970          H  
ATOM  20080  N   ILE A1200      -4.579 -27.487  15.291  1.00  9.700          N  
ATOM  20081  CA  ILE A1200      -3.536 -26.768  16.010  1.00  9.930          C  
ATOM  20082  C   ILE A1200      -3.518 -26.897  17.549  1.00 10.500          C  
ATOM  20083  O   ILE A1200      -2.504 -26.548  18.149  1.00 10.780          O  
ATOM  20084  CB  ILE A1200      -3.511 -25.262  15.598  1.00 13.810          C  
ATOM  20085  CG1 ILE A1200      -4.824 -24.534  15.940  1.00 13.810          C  
ATOM  20086  CG2 ILE A1200      -3.265 -25.176  14.084  1.00 13.810          C  
ATOM  20087  CD1 ILE A1200      -4.765 -23.023  15.831  1.00 13.810          C  
ATOM  20088  H   ILE A1200      -5.561 -27.233  15.384  1.00 11.640          H  
ATOM  20089  HA  ILE A1200      -2.588 -27.176  15.672  1.00 11.920          H  
ATOM  20090  HB  ILE A1200      -2.710 -24.764  16.135  1.00 16.570          H  
ATOM  20091 1HG1 ILE A1200      -5.575 -24.865  15.265  1.00 16.570          H  
ATOM  20092 2HG1 ILE A1200      -5.117 -24.788  16.926  1.00 16.570          H  
ATOM  20093 1HG2 ILE A1200      -3.201 -24.151  13.755  1.00 16.570          H  
ATOM  20094 2HG2 ILE A1200      -2.358 -25.671  13.850  1.00 16.570          H  
ATOM  20095 3HG2 ILE A1200      -4.079 -25.666  13.554  1.00 16.570          H  
ATOM  20096 1HD1 ILE A1200      -5.732 -22.612  16.066  1.00 16.570          H  
ATOM  20097 2HD1 ILE A1200      -4.019 -22.648  16.540  1.00 16.570          H  
ATOM  20098 3HD1 ILE A1200      -4.500 -22.715  14.830  1.00 16.570          H  
ATOM  20099  N   THR A1201      -4.556 -27.451  18.204  1.00 10.810          N  
ATOM  20100  CA  THR A1201      -4.475 -27.539  19.669  1.00 11.450          C  
ATOM  20101  C   THR A1201      -4.606 -28.939  20.267  1.00 11.870          C  
ATOM  20102  O   THR A1201      -5.184 -29.860  19.680  1.00 12.240          O  
ATOM  20103  CB  THR A1201      -5.553 -26.680  20.353  1.00 15.770          C  
ATOM  20104  OG1 THR A1201      -6.846 -27.144  20.005  1.00 15.770          O  
ATOM  20105  CG2 THR A1201      -5.445 -25.278  20.014  1.00 15.770          C  
ATOM  20106  H   THR A1201      -5.404 -27.751  17.725  1.00 12.970          H  
ATOM  20107  HA  THR A1201      -3.507 -27.154  19.979  1.00 13.740          H  
ATOM  20108  HB  THR A1201      -5.428 -26.793  21.414  1.00 18.930          H  
ATOM  20109  HG1 THR A1201      -6.951 -27.174  19.028  1.00 18.930          H  
ATOM  20110 1HG2 THR A1201      -6.202 -24.718  20.551  1.00 18.930          H  
ATOM  20111 2HG2 THR A1201      -4.459 -24.938  20.295  1.00 18.930          H  
ATOM  20112 3HG2 THR A1201      -5.586 -25.165  18.973  1.00 18.930          H  
ATOM  20113  N   ASP A1202      -4.063 -29.065  21.487  1.00 11.900          N  
ATOM  20114  CA  ASP A1202      -4.154 -30.247  22.348  1.00 12.310          C  
ATOM  20115  C   ASP A1202      -5.558 -30.352  22.926  1.00 12.390          C  
ATOM  20116  O   ASP A1202      -6.178 -29.315  23.199  1.00 12.110          O  
ATOM  20117  CB  ASP A1202      -3.144 -30.163  23.497  1.00 17.070          C  
ATOM  20118  CG  ASP A1202      -2.990 -31.482  24.253  1.00 17.070          C  
ATOM  20119  OD1 ASP A1202      -2.147 -32.265  23.877  1.00 17.070          O  
ATOM  20120  OD2 ASP A1202      -3.766 -31.719  25.169  1.00 17.070          O  
ATOM  20121  H   ASP A1202      -3.561 -28.266  21.847  1.00 14.280          H  
ATOM  20122  HA  ASP A1202      -3.952 -31.138  21.752  1.00 14.770          H  
ATOM  20123 1HB  ASP A1202      -2.169 -29.877  23.102  1.00 20.480          H  
ATOM  20124 2HB  ASP A1202      -3.452 -29.387  24.199  1.00 20.480          H  
ATOM  20125  N   THR A1203      -6.018 -31.571  23.228  1.00 12.840          N  
ATOM  20126  CA  THR A1203      -7.358 -31.774  23.779  1.00 12.990          C  
ATOM  20127  C   THR A1203      -7.538 -31.104  25.142  1.00 13.180          C  
ATOM  20128  O   THR A1203      -8.660 -30.709  25.510  1.00 13.200          O  
ATOM  20129  CB  THR A1203      -7.698 -33.274  23.867  1.00 18.130          C  
ATOM  20130  OG1 THR A1203      -6.728 -33.942  24.679  1.00 18.130          O  
ATOM  20131  CG2 THR A1203      -7.697 -33.876  22.469  1.00 18.130          C  
ATOM  20132  H   THR A1203      -5.442 -32.387  23.053  1.00 15.410          H  
ATOM  20133  HA  THR A1203      -8.066 -31.337  23.094  1.00 15.590          H  
ATOM  20134  HB  THR A1203      -8.682 -33.397  24.318  1.00 21.750          H  
ATOM  20135  HG1 THR A1203      -7.054 -34.816  24.916  1.00 21.750          H  
ATOM  20136 1HG2 THR A1203      -7.939 -34.935  22.529  1.00 21.750          H  
ATOM  20137 2HG2 THR A1203      -8.442 -33.369  21.860  1.00 21.750          H  
ATOM  20138 3HG2 THR A1203      -6.718 -33.754  22.015  1.00 21.750          H  
ATOM  20139  N   GLY A1204      -6.414 -30.860  25.842  1.00 13.380          N  
ATOM  20140  CA  GLY A1204      -6.399 -30.176  27.125  1.00 13.600          C  
ATOM  20141  C   GLY A1204      -7.039 -28.790  27.035  1.00 13.140          C  
ATOM  20142  O   GLY A1204      -7.590 -28.301  28.026  1.00 13.290          O  
ATOM  20143  H   GLY A1204      -5.509 -31.223  25.498  1.00 16.060          H  
ATOM  20144 1HA  GLY A1204      -6.922 -30.779  27.866  1.00 16.320          H  
ATOM  20145 2HA  GLY A1204      -5.366 -30.080  27.463  1.00 16.320          H  
ATOM  20146  N   ILE A1205      -6.956 -28.135  25.860  1.00 12.600          N  
ATOM  20147  CA  ILE A1205      -7.571 -26.832  25.700  1.00 12.140          C  
ATOM  20148  C   ILE A1205      -8.641 -26.862  24.614  1.00 11.850          C  
ATOM  20149  O   ILE A1205      -9.497 -25.976  24.599  1.00 11.720          O  
ATOM  20150  CB  ILE A1205      -6.530 -25.707  25.460  1.00 17.180          C  
ATOM  20151  CG1 ILE A1205      -5.724 -25.910  24.150  1.00 17.180          C  
ATOM  20152  CG2 ILE A1205      -5.621 -25.676  26.658  1.00 17.180          C  
ATOM  20153  CD1 ILE A1205      -4.849 -24.689  23.731  1.00 17.180          C  
ATOM  20154  H   ILE A1205      -6.489 -28.567  25.061  1.00 15.120          H  
ATOM  20155  HA  ILE A1205      -8.077 -26.580  26.631  1.00 14.570          H  
ATOM  20156  HB  ILE A1205      -7.045 -24.749  25.378  1.00 20.620          H  
ATOM  20157 1HG1 ILE A1205      -5.079 -26.779  24.268  1.00 20.620          H  
ATOM  20158 2HG1 ILE A1205      -6.425 -26.108  23.346  1.00 20.620          H  
ATOM  20159 1HG2 ILE A1205      -4.893 -24.893  26.580  1.00 20.620          H  
ATOM  20160 2HG2 ILE A1205      -6.234 -25.513  27.531  1.00 20.620          H  
ATOM  20161 3HG2 ILE A1205      -5.098 -26.625  26.760  1.00 20.620          H  
ATOM  20162 1HD1 ILE A1205      -4.333 -24.920  22.805  1.00 20.620          H  
ATOM  20163 2HD1 ILE A1205      -5.476 -23.821  23.581  1.00 20.620          H  
ATOM  20164 3HD1 ILE A1205      -4.112 -24.466  24.496  1.00 20.620          H  
ATOM  20165  N   GLN A1206      -8.669 -27.908  23.755  1.00 11.820          N  
ATOM  20166  CA  GLN A1206      -9.707 -27.950  22.729  1.00 11.620          C  
ATOM  20167  C   GLN A1206     -11.070 -27.976  23.367  1.00 11.990          C  
ATOM  20168  O   GLN A1206     -11.955 -27.239  22.973  1.00 11.810          O  
ATOM  20169  CB  GLN A1206      -9.701 -29.230  21.867  1.00 16.350          C  
ATOM  20170  CG  GLN A1206      -8.582 -29.454  20.873  1.00 16.350          C  
ATOM  20171  CD  GLN A1206      -8.681 -30.837  20.244  1.00 16.350          C  
ATOM  20172  OE1 GLN A1206      -9.723 -31.494  20.382  1.00 16.350          O  
ATOM  20173  NE2 GLN A1206      -7.632 -31.297  19.583  1.00 16.350          N  
ATOM  20174  H   GLN A1206      -7.923 -28.602  23.762  1.00 14.180          H  
ATOM  20175  HA  GLN A1206      -9.614 -27.071  22.098  1.00 13.940          H  
ATOM  20176 1HB  GLN A1206      -9.764 -30.086  22.517  1.00 19.620          H  
ATOM  20177 2HB  GLN A1206     -10.616 -29.232  21.275  1.00 19.620          H  
ATOM  20178 1HG  GLN A1206      -8.683 -28.751  20.075  1.00 19.620          H  
ATOM  20179 2HG  GLN A1206      -7.630 -29.339  21.330  1.00 19.620          H  
ATOM  20180 1HE2 GLN A1206      -7.657 -32.201  19.161  1.00 19.620          H  
ATOM  20181 2HE2 GLN A1206      -6.779 -30.730  19.503  1.00 19.620          H  
ATOM  20182  N   LYS A1207     -11.271 -28.779  24.411  1.00 12.560          N  
ATOM  20183  CA  LYS A1207     -12.643 -28.843  24.929  1.00 12.970          C  
ATOM  20184  C   LYS A1207     -13.163 -27.475  25.382  1.00 12.910          C  
ATOM  20185  O   LYS A1207     -14.290 -27.069  25.063  1.00 12.970          O  
ATOM  20186  CB  LYS A1207     -12.723 -29.829  26.096  1.00 17.990          C  
ATOM  20187  CG  LYS A1207     -12.575 -31.296  25.698  1.00 17.990          C  
ATOM  20188  CD  LYS A1207     -12.653 -32.220  26.920  1.00 17.990          C  
ATOM  20189  CE  LYS A1207     -12.480 -33.686  26.523  1.00 17.990          C  
ATOM  20190  NZ  LYS A1207     -12.518 -34.597  27.706  1.00 17.990          N  
ATOM  20191  H   LYS A1207     -10.508 -29.370  24.770  1.00 15.070          H  
ATOM  20192  HA  LYS A1207     -13.294 -29.196  24.127  1.00 15.560          H  
ATOM  20193 1HB  LYS A1207     -11.930 -29.600  26.811  1.00 21.590          H  
ATOM  20194 2HB  LYS A1207     -13.675 -29.707  26.613  1.00 21.590          H  
ATOM  20195 1HG  LYS A1207     -13.361 -31.560  24.992  1.00 21.590          H  
ATOM  20196 2HG  LYS A1207     -11.608 -31.436  25.208  1.00 21.590          H  
ATOM  20197 1HD  LYS A1207     -11.869 -31.951  27.629  1.00 21.590          H  
ATOM  20198 2HD  LYS A1207     -13.620 -32.098  27.409  1.00 21.590          H  
ATOM  20199 1HE  LYS A1207     -13.278 -33.966  25.837  1.00 21.590          H  
ATOM  20200 2HE  LYS A1207     -11.521 -33.805  26.017  1.00 21.590          H  
ATOM  20201 1HZ  LYS A1207     -12.399 -35.553  27.400  1.00 21.590          H  
ATOM  20202 2HZ  LYS A1207     -11.773 -34.355  28.346  1.00 21.590          H  
ATOM  20203 3HZ  LYS A1207     -13.407 -34.505  28.177  1.00 21.590          H  
ATOM  20204  N   ILE A1208     -12.307 -26.752  26.080  1.00 12.810          N  
ATOM  20205  CA  ILE A1208     -12.642 -25.458  26.635  1.00 12.800          C  
ATOM  20206  C   ILE A1208     -12.839 -24.387  25.559  1.00 12.300          C  
ATOM  20207  O   ILE A1208     -13.834 -23.643  25.590  1.00 12.400          O  
ATOM  20208  CB  ILE A1208     -11.535 -25.050  27.631  1.00 17.920          C  
ATOM  20209  CG1 ILE A1208     -11.564 -26.026  28.835  1.00 17.920          C  
ATOM  20210  CG2 ILE A1208     -11.725 -23.611  28.087  1.00 17.920          C  
ATOM  20211  CD1 ILE A1208     -10.360 -25.937  29.739  1.00 17.920          C  
ATOM  20212  H   ILE A1208     -11.400 -27.160  26.266  1.00 15.370          H  
ATOM  20213  HA  ILE A1208     -13.576 -25.558  27.184  1.00 15.360          H  
ATOM  20214  HB  ILE A1208     -10.559 -25.147  27.148  1.00 21.510          H  
ATOM  20215 1HG1 ILE A1208     -12.450 -25.815  29.431  1.00 21.510          H  
ATOM  20216 2HG1 ILE A1208     -11.633 -27.044  28.466  1.00 21.510          H  
ATOM  20217 1HG2 ILE A1208     -10.949 -23.316  28.783  1.00 21.510          H  
ATOM  20218 2HG2 ILE A1208     -11.676 -22.956  27.229  1.00 21.510          H  
ATOM  20219 3HG2 ILE A1208     -12.695 -23.504  28.573  1.00 21.510          H  
ATOM  20220 1HD1 ILE A1208     -10.466 -26.648  30.557  1.00 21.510          H  
ATOM  20221 2HD1 ILE A1208      -9.453 -26.167  29.175  1.00 21.510          H  
ATOM  20222 3HD1 ILE A1208     -10.295 -24.951  30.145  1.00 21.510          H  
ATOM  20223  N   LEU A1209     -11.880 -24.288  24.636  1.00 11.800          N  
ATOM  20224  CA  LEU A1209     -11.934 -23.273  23.603  1.00 11.330          C  
ATOM  20225  C   LEU A1209     -13.012 -23.600  22.580  1.00 11.370          C  
ATOM  20226  O   LEU A1209     -13.641 -22.685  22.036  1.00 11.300          O  
ATOM  20227  CB  LEU A1209     -10.567 -23.121  22.940  1.00 16.050          C  
ATOM  20228  CG  LEU A1209      -9.389 -22.584  23.840  1.00 16.050          C  
ATOM  20229  CD1 LEU A1209      -8.087 -22.668  23.045  1.00 16.050          C  
ATOM  20230  CD2 LEU A1209      -9.637 -21.122  24.293  1.00 16.050          C  
ATOM  20231  H   LEU A1209     -11.089 -24.938  24.657  1.00 14.160          H  
ATOM  20232  HA  LEU A1209     -12.197 -22.333  24.055  1.00 13.600          H  
ATOM  20233 1HB  LEU A1209     -10.268 -24.081  22.519  1.00 19.260          H  
ATOM  20234 2HB  LEU A1209     -10.695 -22.417  22.157  1.00 19.260          H  
ATOM  20235  HG  LEU A1209      -9.293 -23.228  24.717  1.00 19.260          H  
ATOM  20236 1HD1 LEU A1209      -7.273 -22.335  23.667  1.00 19.260          H  
ATOM  20237 2HD1 LEU A1209      -7.910 -23.702  22.741  1.00 19.260          H  
ATOM  20238 3HD1 LEU A1209      -8.143 -22.038  22.172  1.00 19.260          H  
ATOM  20239 1HD2 LEU A1209      -8.805 -20.788  24.904  1.00 19.260          H  
ATOM  20240 2HD2 LEU A1209      -9.714 -20.491  23.426  1.00 19.260          H  
ATOM  20241 3HD2 LEU A1209     -10.548 -21.050  24.877  1.00 19.260          H  
ATOM  20242  N   LYS A1210     -13.234 -24.895  22.314  1.00 11.570          N  
ATOM  20243  CA  LYS A1210     -14.231 -25.345  21.363  1.00 11.670          C  
ATOM  20244  C   LYS A1210     -15.581 -24.859  21.785  1.00 12.120          C  
ATOM  20245  O   LYS A1210     -16.312 -24.335  20.958  1.00 12.160          O  
ATOM  20246  CB  LYS A1210     -14.261 -26.871  21.243  1.00 16.300          C  
ATOM  20247  CG  LYS A1210     -15.246 -27.430  20.240  1.00 16.300          C  
ATOM  20248  CD  LYS A1210     -15.121 -28.951  20.155  1.00 16.300          C  
ATOM  20249  CE  LYS A1210     -16.128 -29.545  19.176  1.00 16.300          C  
ATOM  20250  NZ  LYS A1210     -16.017 -31.034  19.093  1.00 16.300          N  
ATOM  20251  H   LYS A1210     -12.681 -25.610  22.777  1.00 13.880          H  
ATOM  20252  HA  LYS A1210     -14.011 -24.914  20.388  1.00 14.000          H  
ATOM  20253 1HB  LYS A1210     -13.289 -27.243  20.963  1.00 19.560          H  
ATOM  20254 2HB  LYS A1210     -14.499 -27.299  22.219  1.00 19.560          H  
ATOM  20255 1HG  LYS A1210     -16.266 -27.164  20.531  1.00 19.560          H  
ATOM  20256 2HG  LYS A1210     -15.045 -27.010  19.273  1.00 19.560          H  
ATOM  20257 1HD  LYS A1210     -14.110 -29.213  19.830  1.00 19.560          H  
ATOM  20258 2HD  LYS A1210     -15.288 -29.378  21.145  1.00 19.560          H  
ATOM  20259 1HE  LYS A1210     -17.134 -29.282  19.501  1.00 19.560          H  
ATOM  20260 2HE  LYS A1210     -15.955 -29.122  18.185  1.00 19.560          H  
ATOM  20261 1HZ  LYS A1210     -16.700 -31.386  18.436  1.00 19.560          H  
ATOM  20262 2HZ  LYS A1210     -15.090 -31.289  18.780  1.00 19.560          H  
ATOM  20263 3HZ  LYS A1210     -16.187 -31.438  20.003  1.00 19.560          H  
ATOM  20264  N   ASN A1211     -15.927 -25.009  23.067  1.00 12.520          N  
ATOM  20265  CA  ASN A1211     -17.228 -24.536  23.495  1.00 12.960          C  
ATOM  20266  C   ASN A1211     -17.354 -23.017  23.387  1.00 12.760          C  
ATOM  20267  O   ASN A1211     -18.335 -22.516  22.829  1.00 12.940          O  
ATOM  20268  CB  ASN A1211     -17.520 -24.995  24.902  1.00 17.970          C  
ATOM  20269  CG  ASN A1211     -17.852 -26.457  24.972  1.00 17.970          C  
ATOM  20270  OD1 ASN A1211     -18.221 -27.085  23.971  1.00 17.970          O  
ATOM  20271  ND2 ASN A1211     -17.737 -27.019  26.145  1.00 17.970          N  
ATOM  20272  H   ASN A1211     -15.304 -25.511  23.713  1.00 15.020          H  
ATOM  20273  HA  ASN A1211     -17.980 -24.967  22.835  1.00 15.550          H  
ATOM  20274 1HB  ASN A1211     -16.640 -24.807  25.526  1.00 21.560          H  
ATOM  20275 2HB  ASN A1211     -18.342 -24.424  25.313  1.00 21.560          H  
ATOM  20276 1HD2 ASN A1211     -17.947 -27.992  26.254  1.00 21.560          H  
ATOM  20277 2HD2 ASN A1211     -17.436 -26.484  26.932  1.00 21.560          H  
ATOM  20278  N   TYR A1212     -16.314 -22.260  23.783  1.00 12.400          N  
ATOM  20279  CA  TYR A1212     -16.441 -20.800  23.690  1.00 12.240          C  
ATOM  20280  C   TYR A1212     -16.765 -20.398  22.246  1.00 11.980          C  
ATOM  20281  O   TYR A1212     -17.608 -19.529  22.006  1.00 12.160          O  
ATOM  20282  CB  TYR A1212     -15.160 -20.082  24.144  1.00 17.200          C  
ATOM  20283  CG  TYR A1212     -14.875 -20.027  25.668  1.00 17.200          C  
ATOM  20284  CD1 TYR A1212     -13.753 -20.650  26.184  1.00 17.200          C  
ATOM  20285  CD2 TYR A1212     -15.711 -19.330  26.537  1.00 17.200          C  
ATOM  20286  CE1 TYR A1212     -13.460 -20.583  27.527  1.00 17.200          C  
ATOM  20287  CE2 TYR A1212     -15.404 -19.269  27.901  1.00 17.200          C  
ATOM  20288  CZ  TYR A1212     -14.266 -19.899  28.381  1.00 17.200          C  
ATOM  20289  OH  TYR A1212     -13.921 -19.824  29.716  1.00 17.200          O  
ATOM  20290  H   TYR A1212     -15.485 -22.689  24.214  1.00 14.880          H  
ATOM  20291  HA  TYR A1212     -17.271 -20.481  24.319  1.00 14.690          H  
ATOM  20292 1HB  TYR A1212     -14.314 -20.574  23.671  1.00 20.640          H  
ATOM  20293 2HB  TYR A1212     -15.176 -19.055  23.777  1.00 20.640          H  
ATOM  20294  HD1 TYR A1212     -13.094 -21.176  25.542  1.00 20.640          H  
ATOM  20295  HD2 TYR A1212     -16.599 -18.822  26.156  1.00 20.640          H  
ATOM  20296  HE1 TYR A1212     -12.573 -21.053  27.919  1.00 20.640          H  
ATOM  20297  HE2 TYR A1212     -16.049 -18.717  28.585  1.00 20.640          H  
ATOM  20298  HH  TYR A1212     -13.033 -20.283  29.890  1.00 20.640          H  
ATOM  20299  N   LEU A1213     -16.071 -21.031  21.296  1.00 11.620          N  
ATOM  20300  CA  LEU A1213     -16.295 -20.826  19.872  1.00 11.400          C  
ATOM  20301  C   LEU A1213     -17.608 -21.372  19.348  1.00 11.860          C  
ATOM  20302  O   LEU A1213     -18.307 -20.698  18.590  1.00 11.970          O  
ATOM  20303  CB  LEU A1213     -15.150 -21.463  19.119  1.00 16.050          C  
ATOM  20304  CG  LEU A1213     -13.849 -20.752  19.189  1.00 16.050          C  
ATOM  20305  CD1 LEU A1213     -12.754 -21.652  18.737  1.00 16.050          C  
ATOM  20306  CD2 LEU A1213     -13.876 -19.530  18.215  1.00 16.050          C  
ATOM  20307  H   LEU A1213     -15.347 -21.694  21.584  1.00 13.940          H  
ATOM  20308  HA  LEU A1213     -16.295 -19.764  19.683  1.00 13.680          H  
ATOM  20309 1HB  LEU A1213     -14.999 -22.447  19.559  1.00 19.260          H  
ATOM  20310 2HB  LEU A1213     -15.426 -21.582  18.110  1.00 19.260          H  
ATOM  20311  HG  LEU A1213     -13.675 -20.439  20.196  1.00 19.260          H  
ATOM  20312 1HD1 LEU A1213     -11.838 -21.126  18.765  1.00 19.260          H  
ATOM  20313 2HD1 LEU A1213     -12.703 -22.524  19.386  1.00 19.260          H  
ATOM  20314 3HD1 LEU A1213     -12.931 -21.949  17.761  1.00 19.260          H  
ATOM  20315 1HD2 LEU A1213     -12.927 -19.013  18.239  1.00 19.260          H  
ATOM  20316 2HD2 LEU A1213     -14.042 -19.884  17.213  1.00 19.260          H  
ATOM  20317 3HD2 LEU A1213     -14.658 -18.836  18.477  1.00 19.260          H  
ATOM  20318  N   ALA A1214     -18.020 -22.551  19.784  1.00 12.210          N  
ATOM  20319  CA  ALA A1214     -19.250 -23.142  19.287  1.00 12.700          C  
ATOM  20320  C   ALA A1214     -20.438 -22.230  19.552  1.00 13.080          C  
ATOM  20321  O   ALA A1214     -21.299 -22.041  18.683  1.00 13.350          O  
ATOM  20322  CB  ALA A1214     -19.482 -24.487  19.949  1.00 17.580          C  
ATOM  20323  H   ALA A1214     -17.428 -23.097  20.407  1.00 14.650          H  
ATOM  20324  HA  ALA A1214     -19.152 -23.285  18.212  1.00 15.240          H  
ATOM  20325 1HB  ALA A1214     -20.392 -24.935  19.558  1.00 21.100          H  
ATOM  20326 2HB  ALA A1214     -18.631 -25.140  19.745  1.00 21.100          H  
ATOM  20327 3HB  ALA A1214     -19.577 -24.341  21.025  1.00 21.100          H  
ATOM  20328  N   PHE A1215     -20.431 -21.566  20.703  1.00 13.130          N  
ATOM  20329  CA  PHE A1215     -21.521 -20.676  21.090  1.00 13.510          C  
ATOM  20330  C   PHE A1215     -21.616 -19.414  20.228  1.00 13.330          C  
ATOM  20331  O   PHE A1215     -22.626 -18.708  20.277  1.00 13.740          O  
ATOM  20332  CB  PHE A1215     -21.401 -20.275  22.564  1.00 18.760          C  
ATOM  20333  CG  PHE A1215     -21.738 -21.385  23.545  1.00 18.760          C  
ATOM  20334  CD1 PHE A1215     -20.778 -21.886  24.414  1.00 18.760          C  
ATOM  20335  CD2 PHE A1215     -23.013 -21.941  23.583  1.00 18.760          C  
ATOM  20336  CE1 PHE A1215     -21.075 -22.905  25.292  1.00 18.760          C  
ATOM  20337  CE2 PHE A1215     -23.310 -22.962  24.462  1.00 18.760          C  
ATOM  20338  CZ  PHE A1215     -22.339 -23.444  25.316  1.00 18.760          C  
ATOM  20339  H   PHE A1215     -19.682 -21.774  21.376  1.00 15.760          H  
ATOM  20340  HA  PHE A1215     -22.449 -21.229  20.965  1.00 16.210          H  
ATOM  20341 1HB  PHE A1215     -20.370 -19.955  22.755  1.00 22.510          H  
ATOM  20342 2HB  PHE A1215     -22.049 -19.428  22.765  1.00 22.510          H  
ATOM  20343  HD1 PHE A1215     -19.775 -21.460  24.400  1.00 22.510          H  
ATOM  20344  HD2 PHE A1215     -23.784 -21.564  22.909  1.00 22.510          H  
ATOM  20345  HE1 PHE A1215     -20.311 -23.282  25.967  1.00 22.510          H  
ATOM  20346  HE2 PHE A1215     -24.314 -23.390  24.482  1.00 22.510          H  
ATOM  20347  HZ  PHE A1215     -22.575 -24.250  26.009  1.00 22.510          H  
ATOM  20348  N   LYS A1216     -20.552 -19.107  19.482  1.00 12.790          N  
ATOM  20349  CA  LYS A1216     -20.463 -17.939  18.624  1.00 12.630          C  
ATOM  20350  C   LYS A1216     -20.224 -18.352  17.168  1.00 12.400          C  
ATOM  20351  O   LYS A1216     -19.649 -17.591  16.377  1.00 12.080          O  
ATOM  20352  CB  LYS A1216     -19.359 -17.007  19.109  1.00 17.750          C  
ATOM  20353  CG  LYS A1216     -19.536 -16.478  20.548  1.00 17.750          C  
ATOM  20354  CD  LYS A1216     -20.759 -15.580  20.715  1.00 17.750          C  
ATOM  20355  CE  LYS A1216     -20.802 -14.968  22.109  1.00 17.750          C  
ATOM  20356  NZ  LYS A1216     -22.015 -14.111  22.313  1.00 17.750          N  
ATOM  20357  H   LYS A1216     -19.764 -19.753  19.457  1.00 15.350          H  
ATOM  20358  HA  LYS A1216     -21.416 -17.413  18.649  1.00 15.160          H  
ATOM  20359 1HB  LYS A1216     -18.407 -17.538  19.065  1.00 21.300          H  
ATOM  20360 2HB  LYS A1216     -19.288 -16.165  18.438  1.00 21.300          H  
ATOM  20361 1HG  LYS A1216     -19.609 -17.323  21.235  1.00 21.300          H  
ATOM  20362 2HG  LYS A1216     -18.679 -15.906  20.815  1.00 21.300          H  
ATOM  20363 1HD  LYS A1216     -20.753 -14.793  19.969  1.00 21.300          H  
ATOM  20364 2HD  LYS A1216     -21.664 -16.169  20.584  1.00 21.300          H  
ATOM  20365 1HE  LYS A1216     -20.806 -15.771  22.845  1.00 21.300          H  
ATOM  20366 2HE  LYS A1216     -19.909 -14.357  22.255  1.00 21.300          H  
ATOM  20367 1HZ  LYS A1216     -22.002 -13.728  23.249  1.00 21.300          H  
ATOM  20368 2HZ  LYS A1216     -22.013 -13.356  21.640  1.00 21.300          H  
ATOM  20369 3HZ  LYS A1216     -22.849 -14.671  22.191  1.00 21.300          H  
ATOM  20370  N   ASP A1217     -20.625 -19.584  16.834  1.00 12.630          N  
ATOM  20371  CA  ASP A1217     -20.520 -20.158  15.495  1.00 12.570          C  
ATOM  20372  C   ASP A1217     -19.108 -20.135  14.911  1.00 11.970          C  
ATOM  20373  O   ASP A1217     -18.916 -19.929  13.711  1.00 11.900          O  
ATOM  20374  CB  ASP A1217     -21.487 -19.438  14.546  1.00 17.620          C  
ATOM  20375  CG  ASP A1217     -22.960 -19.632  14.937  1.00 17.620          C  
ATOM  20376  OD1 ASP A1217     -23.343 -20.738  15.258  1.00 17.620          O  
ATOM  20377  OD2 ASP A1217     -23.690 -18.667  14.913  1.00 17.620          O  
ATOM  20378  H   ASP A1217     -21.056 -20.179  17.550  1.00 15.160          H  
ATOM  20379  HA  ASP A1217     -20.831 -21.202  15.565  1.00 15.080          H  
ATOM  20380 1HB  ASP A1217     -21.263 -18.371  14.529  1.00 21.150          H  
ATOM  20381 2HB  ASP A1217     -21.347 -19.813  13.533  1.00 21.150          H  
ATOM  20382  N   GLY A1218     -18.115 -20.377  15.759  1.00 11.640          N  
ATOM  20383  CA  GLY A1218     -16.723 -20.470  15.363  1.00 11.110          C  
ATOM  20384  C   GLY A1218     -15.951 -19.168  15.202  1.00 10.710          C  
ATOM  20385  O   GLY A1218     -14.752 -19.199  14.890  1.00 10.310          O  
ATOM  20386  H   GLY A1218     -18.317 -20.534  16.749  1.00 13.970          H  
ATOM  20387 1HA  GLY A1218     -16.239 -21.048  16.123  1.00 13.330          H  
ATOM  20388 2HA  GLY A1218     -16.656 -21.043  14.441  1.00 13.330          H  
ATOM  20389  N   ASN A1219     -16.597 -18.028  15.448  1.00 10.890          N  
ATOM  20390  CA  ASN A1219     -15.948 -16.737  15.275  1.00 10.630          C  
ATOM  20391  C   ASN A1219     -15.232 -16.202  16.535  1.00 10.320          C  
ATOM  20392  O   ASN A1219     -15.919 -15.655  17.414  1.00 10.580          O  
ATOM  20393  CB  ASN A1219     -16.944 -15.687  14.812  1.00 14.990          C  
ATOM  20394  CG  ASN A1219     -16.240 -14.358  14.529  1.00 14.990          C  
ATOM  20395  OD1 ASN A1219     -14.995 -14.306  14.625  1.00 14.990          O  
ATOM  20396  ND2 ASN A1219     -16.975 -13.323  14.189  1.00 14.990          N  
ATOM  20397  H   ASN A1219     -17.592 -18.056  15.703  1.00 13.070          H  
ATOM  20398  HA  ASN A1219     -15.242 -16.865  14.471  1.00 12.760          H  
ATOM  20399 1HB  ASN A1219     -17.449 -16.033  13.909  1.00 17.980          H  
ATOM  20400 2HB  ASN A1219     -17.705 -15.537  15.582  1.00 17.980          H  
ATOM  20401 1HD2 ASN A1219     -16.514 -12.420  13.993  1.00 17.980          H  
ATOM  20402 2HD2 ASN A1219     -17.967 -13.411  14.119  1.00 17.980          H  
ATOM  20403  N   PRO A1220     -13.868 -16.240  16.623  1.00  9.870          N  
ATOM  20404  CA  PRO A1220     -13.088 -15.844  17.783  1.00  9.610          C  
ATOM  20405  C   PRO A1220     -13.296 -14.374  18.136  1.00  9.750          C  
ATOM  20406  O   PRO A1220     -13.205 -13.996  19.298  1.00  9.720          O  
ATOM  20407  CB  PRO A1220     -11.640 -16.100  17.343  1.00 14.410          C  
ATOM  20408  CG  PRO A1220     -11.669 -16.052  15.851  1.00 14.410          C  
ATOM  20409  CD  PRO A1220     -13.012 -16.630  15.467  1.00 14.410          C  
ATOM  20410  HA  PRO A1220     -13.345 -16.488  18.625  1.00 11.530          H  
ATOM  20411 1HB  PRO A1220     -10.973 -15.338  17.780  1.00 17.300          H  
ATOM  20412 2HB  PRO A1220     -11.298 -17.070  17.721  1.00 17.300          H  
ATOM  20413 1HG  PRO A1220     -11.535 -15.010  15.510  1.00 17.300          H  
ATOM  20414 2HG  PRO A1220     -10.825 -16.616  15.440  1.00 17.300          H  
ATOM  20415 1HD  PRO A1220     -13.290 -16.149  14.529  1.00 17.300          H  
ATOM  20416 2HD  PRO A1220     -12.948 -17.714  15.392  1.00 17.300          H  
ATOM  20417  N   GLU A1221     -13.731 -13.545  17.169  1.00 10.050          N  
ATOM  20418  CA  GLU A1221     -13.940 -12.122  17.442  1.00 10.340          C  
ATOM  20419  C   GLU A1221     -14.958 -11.908  18.547  1.00 10.760          C  
ATOM  20420  O   GLU A1221     -15.000 -10.848  19.182  1.00 11.120          O  
ATOM  20421  CB  GLU A1221     -14.456 -11.389  16.203  1.00 14.360          C  
ATOM  20422  CG  GLU A1221     -13.473 -11.244  15.053  1.00 14.360          C  
ATOM  20423  CD  GLU A1221     -14.103 -10.589  13.832  1.00 14.360          C  
ATOM  20424  OE1 GLU A1221     -15.287 -10.792  13.594  1.00 14.360          O  
ATOM  20425  OE2 GLU A1221     -13.401  -9.882  13.144  1.00 14.360          O  
ATOM  20426  H   GLU A1221     -13.867 -13.851  16.203  1.00 12.060          H  
ATOM  20427  HA  GLU A1221     -12.987 -11.689  17.754  1.00 12.410          H  
ATOM  20428 1HB  GLU A1221     -15.336 -11.889  15.843  1.00 17.230          H  
ATOM  20429 2HB  GLU A1221     -14.762 -10.386  16.492  1.00 17.230          H  
ATOM  20430 1HG  GLU A1221     -12.626 -10.644  15.384  1.00 17.230          H  
ATOM  20431 2HG  GLU A1221     -13.097 -12.231  14.781  1.00 17.230          H  
ATOM  20432  N   LEU A1222     -15.851 -12.877  18.701  1.00 10.830          N  
ATOM  20433  CA  LEU A1222     -16.884 -12.810  19.694  1.00 11.300          C  
ATOM  20434  C   LEU A1222     -16.532 -13.747  20.837  1.00 11.140          C  
ATOM  20435  O   LEU A1222     -16.507 -13.349  22.005  1.00 11.480          O  
ATOM  20436  CB  LEU A1222     -18.197 -13.245  19.063  1.00 15.630          C  
ATOM  20437  CG  LEU A1222     -18.708 -12.420  17.866  1.00 15.630          C  
ATOM  20438  CD1 LEU A1222     -19.960 -13.095  17.332  1.00 15.630          C  
ATOM  20439  CD2 LEU A1222     -18.994 -10.981  18.280  1.00 15.630          C  
ATOM  20440  H   LEU A1222     -15.757 -13.727  18.143  1.00 13.000          H  
ATOM  20441  HA  LEU A1222     -16.954 -11.800  20.083  1.00 13.560          H  
ATOM  20442 1HB  LEU A1222     -18.066 -14.259  18.714  1.00 18.760          H  
ATOM  20443 2HB  LEU A1222     -18.960 -13.235  19.829  1.00 18.760          H  
ATOM  20444  HG  LEU A1222     -17.956 -12.421  17.074  1.00 18.760          H  
ATOM  20445 1HD1 LEU A1222     -20.330 -12.544  16.470  1.00 18.760          H  
ATOM  20446 2HD1 LEU A1222     -19.721 -14.118  17.030  1.00 18.760          H  
ATOM  20447 3HD1 LEU A1222     -20.725 -13.115  18.102  1.00 18.760          H  
ATOM  20448 1HD2 LEU A1222     -19.361 -10.427  17.416  1.00 18.760          H  
ATOM  20449 2HD2 LEU A1222     -19.749 -10.967  19.066  1.00 18.760          H  
ATOM  20450 3HD2 LEU A1222     -18.085 -10.504  18.643  1.00 18.760          H  
ATOM  20451  N   ALA A1223     -16.156 -14.990  20.497  1.00 10.720          N  
ATOM  20452  CA  ALA A1223     -15.870 -15.997  21.527  1.00 10.680          C  
ATOM  20453  C   ALA A1223     -14.758 -15.566  22.457  1.00 10.700          C  
ATOM  20454  O   ALA A1223     -14.783 -15.848  23.658  1.00 10.830          O  
ATOM  20455  CB  ALA A1223     -15.488 -17.307  20.879  1.00 14.970          C  
ATOM  20456  H   ALA A1223     -16.143 -15.257  19.509  1.00 12.860          H  
ATOM  20457  HA  ALA A1223     -16.767 -16.142  22.123  1.00 12.820          H  
ATOM  20458 1HB  ALA A1223     -15.302 -18.047  21.639  1.00 17.960          H  
ATOM  20459 2HB  ALA A1223     -16.302 -17.619  20.247  1.00 17.960          H  
ATOM  20460 3HB  ALA A1223     -14.602 -17.177  20.297  1.00 17.960          H  
ATOM  20461  N   PHE A1224     -13.778 -14.877  21.895  1.00 10.710          N  
ATOM  20462  CA  PHE A1224     -12.623 -14.420  22.597  1.00 10.860          C  
ATOM  20463  C   PHE A1224     -12.462 -12.916  22.408  1.00 11.460          C  
ATOM  20464  O   PHE A1224     -11.342 -12.434  22.217  1.00 11.550          O  
ATOM  20465  CB  PHE A1224     -11.432 -15.171  22.055  1.00 15.140          C  
ATOM  20466  CG  PHE A1224     -11.608 -16.616  22.121  1.00 15.140          C  
ATOM  20467  CD1 PHE A1224     -11.571 -17.330  20.984  1.00 15.140          C  
ATOM  20468  CD2 PHE A1224     -11.849 -17.251  23.281  1.00 15.140          C  
ATOM  20469  CE1 PHE A1224     -11.756 -18.653  21.000  1.00 15.140          C  
ATOM  20470  CE2 PHE A1224     -12.045 -18.605  23.319  1.00 15.140          C  
ATOM  20471  CZ  PHE A1224     -11.998 -19.313  22.167  1.00 15.140          C  
ATOM  20472  H   PHE A1224     -13.802 -14.656  20.901  1.00 12.850          H  
ATOM  20473  HA  PHE A1224     -12.745 -14.612  23.661  1.00 13.030          H  
ATOM  20474 1HB  PHE A1224     -11.324 -14.923  21.014  1.00 18.170          H  
ATOM  20475 2HB  PHE A1224     -10.537 -14.899  22.571  1.00 18.170          H  
ATOM  20476  HD1 PHE A1224     -11.380 -16.816  20.052  1.00 18.170          H  
ATOM  20477  HD2 PHE A1224     -11.891 -16.658  24.170  1.00 18.170          H  
ATOM  20478  HE1 PHE A1224     -11.713 -19.180  20.079  1.00 18.170          H  
ATOM  20479  HE2 PHE A1224     -12.234 -19.104  24.261  1.00 18.170          H  
ATOM  20480  HZ  PHE A1224     -12.152 -20.394  22.173  1.00 18.170          H  
ATOM  20481  N   SER A1225     -13.575 -12.178  22.437  1.00 11.990          N  
ATOM  20482  CA  SER A1225     -13.526 -10.733  22.270  1.00 12.650          C  
ATOM  20483  C   SER A1225     -12.713 -10.226  23.450  1.00 12.940          C  
ATOM  20484  O   SER A1225     -12.526 -10.994  24.380  1.00 12.930          O  
ATOM  20485  CB  SER A1225     -14.936 -10.169  22.344  1.00 17.450          C  
ATOM  20486  OG  SER A1225     -15.453 -10.267  23.658  1.00 17.450          O  
ATOM  20487  H   SER A1225     -14.492 -12.626  22.566  1.00 14.390          H  
ATOM  20488  HA  SER A1225     -13.055 -10.495  21.316  1.00 15.180          H  
ATOM  20489 1HB  SER A1225     -14.961  -9.141  22.015  1.00 20.940          H  
ATOM  20490 2HB  SER A1225     -15.570 -10.729  21.675  1.00 20.940          H  
ATOM  20491  HG  SER A1225     -16.314  -9.815  23.629  1.00 20.940          H  
ATOM  20492  N   PRO A1226     -12.180  -8.985  23.469  1.00 13.370          N  
ATOM  20493  CA  PRO A1226     -11.418  -8.447  24.600  1.00 13.830          C  
ATOM  20494  C   PRO A1226     -12.164  -8.636  25.935  1.00 14.230          C  
ATOM  20495  O   PRO A1226     -11.532  -9.017  26.938  1.00 14.140          O  
ATOM  20496  CB  PRO A1226     -11.337  -6.959  24.213  1.00 20.750          C  
ATOM  20497  CG  PRO A1226     -11.284  -6.992  22.686  1.00 20.750          C  
ATOM  20498  CD  PRO A1226     -12.273  -8.082  22.303  1.00 20.750          C  
ATOM  20499  HA  PRO A1226     -10.435  -8.906  24.633  1.00 16.600          H  
ATOM  20500 1HB  PRO A1226     -12.204  -6.407  24.607  1.00 24.890          H  
ATOM  20501 2HB  PRO A1226     -10.434  -6.509  24.663  1.00 24.890          H  
ATOM  20502 1HG  PRO A1226     -11.571  -6.002  22.280  1.00 24.890          H  
ATOM  20503 2HG  PRO A1226     -10.264  -7.198  22.336  1.00 24.890          H  
ATOM  20504 1HD  PRO A1226     -13.281  -7.658  22.217  1.00 24.890          H  
ATOM  20505 2HD  PRO A1226     -11.934  -8.571  21.379  1.00 24.890          H  
ATOM  20506  N   GLU A1227     -13.487  -8.498  25.930  1.00 14.760          N  
ATOM  20507  CA  GLU A1227     -14.275  -8.729  27.122  1.00 15.310          C  
ATOM  20508  C   GLU A1227     -14.235 -10.219  27.406  1.00 15.280          C  
ATOM  20509  O   GLU A1227     -14.018 -10.645  28.547  1.00 15.470          O  
ATOM  20510  CB  GLU A1227     -15.702  -8.223  26.921  1.00 21.210          C  
ATOM  20511  CG  GLU A1227     -15.796  -6.697  26.763  1.00 21.210          C  
ATOM  20512  CD  GLU A1227     -15.383  -6.230  25.388  1.00 21.210          C  
ATOM  20513  OE1 GLU A1227     -15.281  -7.068  24.515  1.00 21.210          O  
ATOM  20514  OE2 GLU A1227     -15.157  -5.062  25.212  1.00 21.210          O  
ATOM  20515  H   GLU A1227     -13.973  -8.153  25.095  1.00 17.710          H  
ATOM  20516  HA  GLU A1227     -13.822  -8.198  27.962  1.00 18.370          H  
ATOM  20517 1HB  GLU A1227     -16.130  -8.687  26.033  1.00 25.460          H  
ATOM  20518 2HB  GLU A1227     -16.317  -8.517  27.771  1.00 25.460          H  
ATOM  20519 1HG  GLU A1227     -16.821  -6.380  26.955  1.00 25.460          H  
ATOM  20520 2HG  GLU A1227     -15.153  -6.228  27.507  1.00 25.460          H  
ATOM  20521  N   GLY A1228     -14.406 -11.005  26.340  1.00 15.160          N  
ATOM  20522  CA  GLY A1228     -14.363 -12.449  26.416  1.00 15.270          C  
ATOM  20523  C   GLY A1228     -13.027 -12.938  26.984  1.00 15.000          C  
ATOM  20524  O   GLY A1228     -13.020 -13.859  27.798  1.00 15.180          O  
ATOM  20525  H   GLY A1228     -14.613 -10.571  25.440  1.00 18.190          H  
ATOM  20526 1HA  GLY A1228     -15.194 -12.805  27.023  1.00 18.320          H  
ATOM  20527 2HA  GLY A1228     -14.502 -12.857  25.415  1.00 18.320          H  
ATOM  20528  N   ILE A1229     -11.915 -12.263  26.659  1.00 14.710          N  
ATOM  20529  CA  ILE A1229     -10.618 -12.694  27.159  1.00 14.250          C  
ATOM  20530  C   ILE A1229     -10.618 -12.621  28.682  1.00 14.490          C  
ATOM  20531  O   ILE A1229     -10.164 -13.555  29.336  1.00 14.250          O  
ATOM  20532  CB  ILE A1229      -9.428 -11.866  26.590  1.00 20.130          C  
ATOM  20533  CG1 ILE A1229      -9.285 -12.027  25.013  1.00 20.130          C  
ATOM  20534  CG2 ILE A1229      -8.106 -12.297  27.290  1.00 20.130          C  
ATOM  20535  CD1 ILE A1229      -9.021 -13.434  24.473  1.00 20.130          C  
ATOM  20536  H   ILE A1229     -12.005 -11.507  25.986  1.00 17.650          H  
ATOM  20537  HA  ILE A1229     -10.465 -13.722  26.881  1.00 17.100          H  
ATOM  20538  HB  ILE A1229      -9.606 -10.808  26.782  1.00 24.160          H  
ATOM  20539 1HG1 ILE A1229     -10.194 -11.669  24.553  1.00 24.160          H  
ATOM  20540 2HG1 ILE A1229      -8.464 -11.389  24.685  1.00 24.160          H  
ATOM  20541 1HG2 ILE A1229      -7.280 -11.703  26.905  1.00 24.160          H  
ATOM  20542 2HG2 ILE A1229      -8.178 -12.135  28.364  1.00 24.160          H  
ATOM  20543 3HG2 ILE A1229      -7.903 -13.354  27.111  1.00 24.160          H  
ATOM  20544 1HD1 ILE A1229      -8.945 -13.384  23.389  1.00 24.160          H  
ATOM  20545 2HD1 ILE A1229      -8.091 -13.830  24.875  1.00 24.160          H  
ATOM  20546 3HD1 ILE A1229      -9.841 -14.090  24.739  1.00 24.160          H  
ATOM  20547  N   ASP A1230     -11.134 -11.540  29.273  1.00 15.080          N  
ATOM  20548  CA  ASP A1230     -11.200 -11.530  30.739  1.00 15.450          C  
ATOM  20549  C   ASP A1230     -12.168 -12.605  31.272  1.00 15.610          C  
ATOM  20550  O   ASP A1230     -11.878 -13.281  32.265  1.00 15.790          O  
ATOM  20551  CB  ASP A1230     -11.605 -10.161  31.301  1.00 21.480          C  
ATOM  20552  CG  ASP A1230     -10.489  -9.069  31.269  1.00 21.480          C  
ATOM  20553  OD1 ASP A1230      -9.320  -9.383  31.060  1.00 21.480          O  
ATOM  20554  OD2 ASP A1230     -10.813  -7.931  31.524  1.00 21.480          O  
ATOM  20555  H   ASP A1230     -11.450 -10.751  28.692  1.00 18.100          H  
ATOM  20556  HA  ASP A1230     -10.207 -11.762  31.122  1.00 18.540          H  
ATOM  20557 1HB  ASP A1230     -12.458  -9.792  30.720  1.00 25.780          H  
ATOM  20558 2HB  ASP A1230     -11.949 -10.282  32.328  1.00 25.780          H  
ATOM  20559  N   ASP A1231     -13.297 -12.821  30.575  1.00 15.690          N  
ATOM  20560  CA  ASP A1231     -14.282 -13.836  30.990  1.00 15.950          C  
ATOM  20561  C   ASP A1231     -13.679 -15.243  30.999  1.00 15.470          C  
ATOM  20562  O   ASP A1231     -14.045 -16.080  31.833  1.00 15.720          O  
ATOM  20563  CB  ASP A1231     -15.515 -13.855  30.081  1.00 22.230          C  
ATOM  20564  CG  ASP A1231     -16.476 -12.665  30.233  1.00 22.230          C  
ATOM  20565  OD1 ASP A1231     -16.415 -11.952  31.214  1.00 22.230          O  
ATOM  20566  OD2 ASP A1231     -17.274 -12.491  29.340  1.00 22.230          O  
ATOM  20567  H   ASP A1231     -13.507 -12.215  29.772  1.00 18.830          H  
ATOM  20568  HA  ASP A1231     -14.606 -13.600  32.002  1.00 19.140          H  
ATOM  20569 1HB  ASP A1231     -15.193 -13.909  29.058  1.00 26.670          H  
ATOM  20570 2HB  ASP A1231     -16.079 -14.765  30.279  1.00 26.670          H  
ATOM  20571  N   LEU A1232     -12.698 -15.487  30.123  1.00 14.880          N  
ATOM  20572  CA  LEU A1232     -12.043 -16.784  29.998  1.00 14.480          C  
ATOM  20573  C   LEU A1232     -11.407 -17.233  31.282  1.00 14.410          C  
ATOM  20574  O   LEU A1232     -11.169 -18.417  31.463  1.00 14.510          O  
ATOM  20575  CB  LEU A1232     -10.885 -16.791  28.971  1.00 20.430          C  
ATOM  20576  CG  LEU A1232     -11.205 -16.584  27.495  1.00 20.430          C  
ATOM  20577  CD1 LEU A1232      -9.918 -16.545  26.704  1.00 20.430          C  
ATOM  20578  CD2 LEU A1232     -12.090 -17.626  27.025  1.00 20.430          C  
ATOM  20579  H   LEU A1232     -12.467 -14.760  29.436  1.00 17.860          H  
ATOM  20580  HA  LEU A1232     -12.793 -17.520  29.736  1.00 17.380          H  
ATOM  20581 1HB  LEU A1232     -10.180 -16.014  29.260  1.00 24.520          H  
ATOM  20582 2HB  LEU A1232     -10.371 -17.746  29.056  1.00 24.520          H  
ATOM  20583  HG  LEU A1232     -11.677 -15.660  27.368  1.00 24.520          H  
ATOM  20584 1HD1 LEU A1232     -10.165 -16.368  25.676  1.00 24.520          H  
ATOM  20585 2HD1 LEU A1232      -9.271 -15.741  27.066  1.00 24.520          H  
ATOM  20586 3HD1 LEU A1232      -9.389 -17.492  26.801  1.00 24.520          H  
ATOM  20587 1HD2 LEU A1232     -12.334 -17.484  26.015  1.00 24.520          H  
ATOM  20588 2HD2 LEU A1232     -11.599 -18.583  27.150  1.00 24.520          H  
ATOM  20589 3HD2 LEU A1232     -12.999 -17.593  27.589  1.00 24.520          H  
ATOM  20590  N   ASN A1233     -11.119 -16.333  32.212  1.00 14.420          N  
ATOM  20591  CA  ASN A1233     -10.450 -16.777  33.423  1.00 14.520          C  
ATOM  20592  C   ASN A1233     -11.354 -17.634  34.321  1.00 15.130          C  
ATOM  20593  O   ASN A1233     -10.893 -18.198  35.314  1.00 15.350          O  
ATOM  20594  CB  ASN A1233      -9.869 -15.616  34.172  1.00 20.290          C  
ATOM  20595  CG  ASN A1233      -8.709 -15.009  33.418  1.00 20.290          C  
ATOM  20596  OD1 ASN A1233      -8.138 -15.592  32.484  1.00 20.290          O  
ATOM  20597  ND2 ASN A1233      -8.327 -13.844  33.831  1.00 20.290          N  
ATOM  20598  H   ASN A1233     -11.356 -15.340  32.078  1.00 17.300          H  
ATOM  20599  HA  ASN A1233      -9.616 -17.400  33.131  1.00 17.420          H  
ATOM  20600 1HB  ASN A1233     -10.636 -14.850  34.318  1.00 24.350          H  
ATOM  20601 2HB  ASN A1233      -9.533 -15.940  35.153  1.00 24.350          H  
ATOM  20602 1HD2 ASN A1233      -7.564 -13.377  33.390  1.00 24.350          H  
ATOM  20603 2HD2 ASN A1233      -8.776 -13.437  34.643  1.00 24.350          H  
ATOM  20604  N   LYS A1234     -12.642 -17.760  33.968  1.00 15.540          N  
ATOM  20605  CA  LYS A1234     -13.568 -18.591  34.724  1.00 16.240          C  
ATOM  20606  C   LYS A1234     -13.502 -20.067  34.293  1.00 16.450          C  
ATOM  20607  O   LYS A1234     -14.062 -20.936  34.966  1.00 17.070          O  
ATOM  20608  CB  LYS A1234     -14.990 -18.061  34.561  1.00 22.460          C  
ATOM  20609  CG  LYS A1234     -15.211 -16.686  35.183  1.00 22.460          C  
ATOM  20610  CD  LYS A1234     -16.644 -16.209  34.987  1.00 22.460          C  
ATOM  20611  CE  LYS A1234     -16.866 -14.836  35.617  1.00 22.460          C  
ATOM  20612  NZ  LYS A1234     -18.266 -14.353  35.427  1.00 22.460          N  
ATOM  20613  H   LYS A1234     -12.990 -17.263  33.138  1.00 18.650          H  
ATOM  20614  HA  LYS A1234     -13.294 -18.540  35.777  1.00 19.490          H  
ATOM  20615 1HB  LYS A1234     -15.220 -17.986  33.496  1.00 26.950          H  
ATOM  20616 2HB  LYS A1234     -15.696 -18.761  35.005  1.00 26.950          H  
ATOM  20617 1HG  LYS A1234     -14.984 -16.732  36.248  1.00 26.950          H  
ATOM  20618 2HG  LYS A1234     -14.529 -15.973  34.713  1.00 26.950          H  
ATOM  20619 1HD  LYS A1234     -16.856 -16.145  33.917  1.00 26.950          H  
ATOM  20620 2HD  LYS A1234     -17.331 -16.926  35.435  1.00 26.950          H  
ATOM  20621 1HE  LYS A1234     -16.654 -14.894  36.684  1.00 26.950          H  
ATOM  20622 2HE  LYS A1234     -16.182 -14.121  35.158  1.00 26.950          H  
ATOM  20623 1HZ  LYS A1234     -18.370 -13.443  35.854  1.00 26.950          H  
ATOM  20624 2HZ  LYS A1234     -18.469 -14.284  34.439  1.00 26.950          H  
ATOM  20625 3HZ  LYS A1234     -18.910 -15.002  35.858  1.00 26.950          H  
ATOM  20626  N   ASN A1235     -12.842 -20.341  33.161  1.00 16.040          N  
ATOM  20627  CA  ASN A1235     -12.670 -21.688  32.609  1.00 16.220          C  
ATOM  20628  C   ASN A1235     -11.475 -21.664  31.661  1.00 15.640          C  
ATOM  20629  O   ASN A1235     -11.585 -21.198  30.514  1.00 15.840          O  
ATOM  20630  CB  ASN A1235     -13.935 -22.225  31.946  1.00 22.640          C  
ATOM  20631  CG  ASN A1235     -13.805 -23.661  31.474  1.00 22.640          C  
ATOM  20632  OD1 ASN A1235     -12.841 -24.361  31.798  1.00 22.640          O  
ATOM  20633  ND2 ASN A1235     -14.775 -24.105  30.705  1.00 22.640          N  
ATOM  20634  H   ASN A1235     -12.394 -19.567  32.663  1.00 19.250          H  
ATOM  20635  HA  ASN A1235     -12.411 -22.366  33.423  1.00 19.460          H  
ATOM  20636 1HB  ASN A1235     -14.755 -22.177  32.663  1.00 27.160          H  
ATOM  20637 2HB  ASN A1235     -14.216 -21.634  31.123  1.00 27.160          H  
ATOM  20638 1HD2 ASN A1235     -14.757 -25.044  30.358  1.00 27.160          H  
ATOM  20639 2HD2 ASN A1235     -15.534 -23.500  30.466  1.00 27.160          H  
ATOM  20640  N   ILE A1236     -10.332 -22.105  32.204  1.00 15.150          N  
ATOM  20641  CA  ILE A1236      -9.012 -22.097  31.579  1.00 14.960          C  
ATOM  20642  C   ILE A1236      -8.432 -23.501  31.622  1.00 15.360          C  
ATOM  20643  O   ILE A1236      -9.054 -24.388  32.204  1.00 15.660          O  
ATOM  20644  CB  ILE A1236      -8.062 -21.080  32.252  1.00 21.020          C  
ATOM  20645  CG1 ILE A1236      -7.783 -21.396  33.760  1.00 21.020          C  
ATOM  20646  CG2 ILE A1236      -8.647 -19.736  32.120  1.00 21.020          C  
ATOM  20647  CD1 ILE A1236      -6.649 -20.529  34.377  1.00 21.020          C  
ATOM  20648  H   ILE A1236     -10.402 -22.482  33.139  1.00 18.180          H  
ATOM  20649  HA  ILE A1236      -9.120 -21.812  30.533  1.00 17.950          H  
ATOM  20650  HB  ILE A1236      -7.152 -21.100  31.748  1.00 25.220          H  
ATOM  20651 1HG1 ILE A1236      -8.695 -21.226  34.331  1.00 25.220          H  
ATOM  20652 2HG1 ILE A1236      -7.495 -22.444  33.860  1.00 25.220          H  
ATOM  20653 1HG2 ILE A1236      -7.998 -18.981  32.523  1.00 25.220          H  
ATOM  20654 2HG2 ILE A1236      -8.826 -19.518  31.069  1.00 25.220          H  
ATOM  20655 3HG2 ILE A1236      -9.583 -19.729  32.658  1.00 25.220          H  
ATOM  20656 1HD1 ILE A1236      -6.486 -20.778  35.399  1.00 25.220          H  
ATOM  20657 2HD1 ILE A1236      -5.748 -20.702  33.851  1.00 25.220          H  
ATOM  20658 3HD1 ILE A1236      -6.896 -19.476  34.327  1.00 25.220          H  
ATOM  20659  N   GLU A1237      -7.272 -23.744  30.993  1.00 15.490          N  
ATOM  20660  CA  GLU A1237      -6.741 -25.104  31.039  1.00 16.010          C  
ATOM  20661  C   GLU A1237      -6.638 -25.435  32.501  1.00 16.130          C  
ATOM  20662  O   GLU A1237      -6.088 -24.626  33.256  1.00 15.850          O  
ATOM  20663  CB  GLU A1237      -5.370 -25.241  30.383  1.00 22.210          C  
ATOM  20664  CG  GLU A1237      -4.904 -26.714  30.255  1.00 22.210          C  
ATOM  20665  CD  GLU A1237      -3.614 -26.889  29.516  1.00 22.210          C  
ATOM  20666  OE1 GLU A1237      -3.074 -25.908  29.059  1.00 22.210          O  
ATOM  20667  OE2 GLU A1237      -3.167 -28.003  29.403  1.00 22.210          O  
ATOM  20668  H   GLU A1237      -6.723 -22.988  30.575  1.00 18.590          H  
ATOM  20669  HA  GLU A1237      -7.439 -25.794  30.565  1.00 19.210          H  
ATOM  20670 1HB  GLU A1237      -5.355 -24.751  29.424  1.00 26.650          H  
ATOM  20671 2HB  GLU A1237      -4.641 -24.735  31.006  1.00 26.650          H  
ATOM  20672 1HG  GLU A1237      -4.783 -27.132  31.256  1.00 26.650          H  
ATOM  20673 2HG  GLU A1237      -5.685 -27.283  29.747  1.00 26.650          H  
ATOM  20674  N   LYS A1238      -7.118 -26.611  32.898  1.00 16.660          N  
ATOM  20675  CA  LYS A1238      -7.092 -27.021  34.296  1.00 16.940          C  
ATOM  20676  C   LYS A1238      -6.551 -28.429  34.496  1.00 17.240          C  
ATOM  20677  O   LYS A1238      -6.483 -29.233  33.563  1.00 17.460          O  
ATOM  20678  CB  LYS A1238      -8.488 -26.863  34.910  1.00 23.600          C  
ATOM  20679  CG  LYS A1238      -9.576 -27.718  34.300  1.00 23.600          C  
ATOM  20680  CD  LYS A1238     -10.930 -27.395  34.939  1.00 23.600          C  
ATOM  20681  CE  LYS A1238     -12.037 -28.277  34.386  1.00 23.600          C  
ATOM  20682  NZ  LYS A1238     -13.364 -27.944  34.983  1.00 23.600          N  
ATOM  20683  H   LYS A1238      -7.530 -27.224  32.206  1.00 19.990          H  
ATOM  20684  HA  LYS A1238      -6.424 -26.361  34.839  1.00 20.330          H  
ATOM  20685 1HB  LYS A1238      -8.445 -27.094  35.976  1.00 28.320          H  
ATOM  20686 2HB  LYS A1238      -8.799 -25.821  34.816  1.00 28.320          H  
ATOM  20687 1HG  LYS A1238      -9.629 -27.528  33.226  1.00 28.320          H  
ATOM  20688 2HG  LYS A1238      -9.340 -28.774  34.462  1.00 28.320          H  
ATOM  20689 1HD  LYS A1238     -10.860 -27.528  36.020  1.00 28.320          H  
ATOM  20690 2HD  LYS A1238     -11.180 -26.351  34.735  1.00 28.320          H  
ATOM  20691 1HE  LYS A1238     -12.091 -28.143  33.306  1.00 28.320          H  
ATOM  20692 2HE  LYS A1238     -11.803 -29.319  34.604  1.00 28.320          H  
ATOM  20693 1HZ  LYS A1238     -14.072 -28.549  34.589  1.00 28.320          H  
ATOM  20694 2HZ  LYS A1238     -13.331 -28.073  35.984  1.00 28.320          H  
ATOM  20695 3HZ  LYS A1238     -13.595 -26.982  34.776  1.00 28.320          H  
ATOM  20696  N   TYR A1239      -6.177 -28.705  35.735  1.00 17.380          N  
ATOM  20697  CA  TYR A1239      -5.652 -29.973  36.201  1.00 17.790          C  
ATOM  20698  C   TYR A1239      -6.780 -30.970  36.430  1.00 18.180          C  
ATOM  20699  O   TYR A1239      -7.949 -30.607  36.564  1.00 18.260          O  
ATOM  20700  CB  TYR A1239      -4.853 -29.780  37.494  1.00 24.740          C  
ATOM  20701  CG  TYR A1239      -3.573 -28.945  37.339  1.00 24.740          C  
ATOM  20702  CD1 TYR A1239      -3.522 -27.661  37.857  1.00 24.740          C  
ATOM  20703  CD2 TYR A1239      -2.465 -29.450  36.677  1.00 24.740          C  
ATOM  20704  CE1 TYR A1239      -2.414 -26.900  37.740  1.00 24.740          C  
ATOM  20705  CE2 TYR A1239      -1.332 -28.667  36.555  1.00 24.740          C  
ATOM  20706  CZ  TYR A1239      -1.315 -27.395  37.094  1.00 24.740          C  
ATOM  20707  OH  TYR A1239      -0.201 -26.600  36.978  1.00 24.740          O  
ATOM  20708  H   TYR A1239      -6.276 -27.968  36.428  1.00 20.860          H  
ATOM  20709  HA  TYR A1239      -4.996 -30.379  35.432  1.00 21.350          H  
ATOM  20710 1HB  TYR A1239      -5.491 -29.290  38.236  1.00 29.690          H  
ATOM  20711 2HB  TYR A1239      -4.580 -30.750  37.905  1.00 29.690          H  
ATOM  20712  HD1 TYR A1239      -4.356 -27.255  38.364  1.00 29.690          H  
ATOM  20713  HD2 TYR A1239      -2.483 -30.455  36.255  1.00 29.690          H  
ATOM  20714  HE1 TYR A1239      -2.404 -25.894  38.162  1.00 29.690          H  
ATOM  20715  HE2 TYR A1239      -0.454 -29.051  36.036  1.00 29.690          H  
ATOM  20716  HH  TYR A1239      -0.345 -25.781  37.471  1.00 29.690          H  
ATOM  20717  N   ASN A1240      -6.432 -32.247  36.525  1.00 18.530          N  
ATOM  20718  CA  ASN A1240      -7.435 -33.286  36.741  1.00 19.010          C  
ATOM  20719  C   ASN A1240      -8.270 -33.099  38.016  1.00 19.310          C  
ATOM  20720  O   ASN A1240      -9.428 -33.510  38.060  1.00 19.280          O  
ATOM  20721  CB  ASN A1240      -6.773 -34.649  36.768  1.00 26.420          C  
ATOM  20722  CG  ASN A1240      -6.314 -35.102  35.411  1.00 26.420          C  
ATOM  20723  OD1 ASN A1240      -6.762 -34.602  34.373  1.00 26.420          O  
ATOM  20724  ND2 ASN A1240      -5.413 -36.047  35.397  1.00 26.420          N  
ATOM  20725  H   ASN A1240      -5.462 -32.502  36.410  1.00 22.240          H  
ATOM  20726  HA  ASN A1240      -8.133 -33.257  35.902  1.00 22.810          H  
ATOM  20727 1HB  ASN A1240      -5.916 -34.624  37.440  1.00 31.710          H  
ATOM  20728 2HB  ASN A1240      -7.476 -35.382  37.163  1.00 31.710          H  
ATOM  20729 1HD2 ASN A1240      -5.065 -36.392  34.525  1.00 31.710          H  
ATOM  20730 2HD2 ASN A1240      -5.070 -36.430  36.255  1.00 31.710          H  
ATOM  20731  N   ASP A1241      -7.703 -32.485  39.063  1.00 19.690          N  
ATOM  20732  CA  ASP A1241      -8.441 -32.283  40.308  1.00 20.020          C  
ATOM  20733  C   ASP A1241      -9.257 -30.982  40.325  1.00 20.050          C  
ATOM  20734  O   ASP A1241      -9.860 -30.633  41.344  1.00 20.440          O  
ATOM  20735  CB  ASP A1241      -7.477 -32.328  41.496  1.00 27.900          C  
ATOM  20736  CG  ASP A1241      -6.453 -31.195  41.505  1.00 27.900          C  
ATOM  20737  OD1 ASP A1241      -6.592 -30.247  40.741  1.00 27.900          O  
ATOM  20738  OD2 ASP A1241      -5.515 -31.294  42.262  1.00 27.900          O  
ATOM  20739  H   ASP A1241      -6.745 -32.160  39.026  1.00 23.630          H  
ATOM  20740  HA  ASP A1241      -9.141 -33.112  40.420  1.00 24.020          H  
ATOM  20741 1HB  ASP A1241      -8.051 -32.278  42.422  1.00 33.480          H  
ATOM  20742 2HB  ASP A1241      -6.946 -33.279  41.494  1.00 33.480          H  
ATOM  20743  N   GLY A1242      -9.294 -30.276  39.194  1.00 19.770          N  
ATOM  20744  CA  GLY A1242     -10.034 -29.035  39.032  1.00 19.890          C  
ATOM  20745  C   GLY A1242      -9.214 -27.766  39.257  1.00 19.580          C  
ATOM  20746  O   GLY A1242      -9.684 -26.669  38.936  1.00 19.670          O  
ATOM  20747  H   GLY A1242      -8.781 -30.613  38.377  1.00 23.720          H  
ATOM  20748 1HA  GLY A1242     -10.441 -29.016  38.023  1.00 23.870          H  
ATOM  20749 2HA  GLY A1242     -10.884 -29.040  39.711  1.00 23.870          H  
ATOM  20750  N   LYS A1243      -8.011 -27.883  39.822  1.00 19.300          N  
ATOM  20751  CA  LYS A1243      -7.188 -26.701  40.034  1.00 19.020          C  
ATOM  20752  C   LYS A1243      -6.858 -26.080  38.667  1.00 18.470          C  
ATOM  20753  O   LYS A1243      -6.549 -26.823  37.745  1.00 18.270          O  
ATOM  20754  CB  LYS A1243      -5.911 -27.065  40.795  1.00 26.740          C  
ATOM  20755  CG  LYS A1243      -4.987 -25.884  41.097  1.00 26.740          C  
ATOM  20756  CD  LYS A1243      -3.773 -26.319  41.903  1.00 26.740          C  
ATOM  20757  CE  LYS A1243      -2.839 -25.145  42.162  1.00 26.740          C  
ATOM  20758  NZ  LYS A1243      -1.651 -25.544  42.976  1.00 26.740          N  
ATOM  20759  H   LYS A1243      -7.651 -28.813  40.101  1.00 23.160          H  
ATOM  20760  HA  LYS A1243      -7.743 -26.021  40.662  1.00 22.820          H  
ATOM  20761 1HB  LYS A1243      -6.189 -27.517  41.749  1.00 32.090          H  
ATOM  20762 2HB  LYS A1243      -5.362 -27.821  40.252  1.00 32.090          H  
ATOM  20763 1HG  LYS A1243      -4.643 -25.437  40.160  1.00 32.090          H  
ATOM  20764 2HG  LYS A1243      -5.534 -25.129  41.657  1.00 32.090          H  
ATOM  20765 1HD  LYS A1243      -4.097 -26.745  42.854  1.00 32.090          H  
ATOM  20766 2HD  LYS A1243      -3.237 -27.089  41.343  1.00 32.090          H  
ATOM  20767 1HE  LYS A1243      -2.496 -24.749  41.205  1.00 32.090          H  
ATOM  20768 2HE  LYS A1243      -3.385 -24.366  42.692  1.00 32.090          H  
ATOM  20769 1HZ  LYS A1243      -1.058 -24.738  43.123  1.00 32.090          H  
ATOM  20770 2HZ  LYS A1243      -1.958 -25.902  43.870  1.00 32.090          H  
ATOM  20771 3HZ  LYS A1243      -1.129 -26.259  42.490  1.00 32.090          H  
ATOM  20772  N   PRO A1244      -7.005 -24.769  38.442  1.00 18.250          N  
ATOM  20773  CA  PRO A1244      -6.632 -24.088  37.206  1.00 17.760          C  
ATOM  20774  C   PRO A1244      -5.130 -24.196  36.899  1.00 17.370          C  
ATOM  20775  O   PRO A1244      -4.320 -24.146  37.827  1.00 17.680          O  
ATOM  20776  CB  PRO A1244      -7.036 -22.641  37.502  1.00 26.640          C  
ATOM  20777  CG  PRO A1244      -8.062 -22.718  38.600  1.00 26.640          C  
ATOM  20778  CD  PRO A1244      -7.668 -23.899  39.434  1.00 26.640          C  
ATOM  20779  HA  PRO A1244      -7.230 -24.497  36.374  1.00 21.310          H  
ATOM  20780 1HB  PRO A1244      -6.147 -22.033  37.745  1.00 31.970          H  
ATOM  20781 2HB  PRO A1244      -7.490 -22.225  36.620  1.00 31.970          H  
ATOM  20782 1HG  PRO A1244      -8.072 -21.779  39.174  1.00 31.970          H  
ATOM  20783 2HG  PRO A1244      -9.069 -22.832  38.167  1.00 31.970          H  
ATOM  20784 1HD  PRO A1244      -6.980 -23.617  40.243  1.00 31.970          H  
ATOM  20785 2HD  PRO A1244      -8.610 -24.338  39.792  1.00 31.970          H  
ATOM  20786  N   HIS A1245      -4.767 -24.265  35.611  1.00 16.760          N  
ATOM  20787  CA  HIS A1245      -3.382 -24.287  35.124  1.00 16.390          C  
ATOM  20788  C   HIS A1245      -3.012 -22.998  34.371  1.00 15.820          C  
ATOM  20789  O   HIS A1245      -2.114 -22.274  34.811  1.00 16.010          O  
ATOM  20790  CB  HIS A1245      -3.114 -25.528  34.241  1.00 23.090          C  
ATOM  20791  CG  HIS A1245      -1.730 -25.600  33.646  1.00 23.090          C  
ATOM  20792  ND1 HIS A1245      -0.579 -25.665  34.405  1.00 23.090          N  
ATOM  20793  CD2 HIS A1245      -1.331 -25.644  32.360  1.00 23.090          C  
ATOM  20794  CE1 HIS A1245       0.464 -25.726  33.605  1.00 23.090          C  
ATOM  20795  NE2 HIS A1245       0.037 -25.719  32.362  1.00 23.090          N  
ATOM  20796  H   HIS A1245      -5.479 -24.332  34.894  1.00 20.110          H  
ATOM  20797  HA  HIS A1245      -2.708 -24.356  35.975  1.00 19.670          H  
ATOM  20798 1HB  HIS A1245      -3.284 -26.434  34.823  1.00 27.710          H  
ATOM  20799 2HB  HIS A1245      -3.810 -25.549  33.418  1.00 27.710          H  
ATOM  20800  HD1 HIS A1245      -0.519 -25.988  35.354  1.00 27.710          H  
ATOM  20801  HD2 HIS A1245      -1.870 -25.634  31.420  1.00 27.710          H  
ATOM  20802  HE1 HIS A1245       1.471 -25.779  34.016  1.00 27.710          H  
ATOM  20803  N   GLN A1246      -3.648 -22.719  33.215  1.00 15.200          N  
ATOM  20804  CA  GLN A1246      -3.257 -21.494  32.497  1.00 14.680          C  
ATOM  20805  C   GLN A1246      -4.347 -20.894  31.587  1.00 14.070          C  
ATOM  20806  O   GLN A1246      -5.066 -21.635  30.901  1.00 13.860          O  
ATOM  20807  CB  GLN A1246      -2.026 -21.733  31.601  1.00 20.760          C  
ATOM  20808  CG  GLN A1246      -2.264 -22.624  30.373  1.00 20.760          C  
ATOM  20809  CD  GLN A1246      -0.994 -22.834  29.579  1.00 20.760          C  
ATOM  20810  OE1 GLN A1246      -0.163 -21.918  29.525  1.00 20.760          O  
ATOM  20811  NE2 GLN A1246      -0.837 -24.002  28.958  1.00 20.760          N  
ATOM  20812  H   GLN A1246      -4.417 -23.327  32.920  1.00 18.240          H  
ATOM  20813  HA  GLN A1246      -2.985 -20.781  33.263  1.00 17.620          H  
ATOM  20814 1HB  GLN A1246      -1.645 -20.784  31.236  1.00 24.910          H  
ATOM  20815 2HB  GLN A1246      -1.233 -22.196  32.190  1.00 24.910          H  
ATOM  20816 1HG  GLN A1246      -2.645 -23.580  30.683  1.00 24.910          H  
ATOM  20817 2HG  GLN A1246      -2.972 -22.142  29.704  1.00 24.910          H  
ATOM  20818 1HE2 GLN A1246      -0.015 -24.184  28.423  1.00 24.910          H  
ATOM  20819 2HE2 GLN A1246      -1.568 -24.727  29.024  1.00 24.910          H  
ATOM  20820  N   PRO A1247      -4.444 -19.548  31.512  1.00 13.840          N  
ATOM  20821  CA  PRO A1247      -5.324 -18.808  30.635  1.00 13.310          C  
ATOM  20822  C   PRO A1247      -4.805 -18.889  29.229  1.00 12.710          C  
ATOM  20823  O   PRO A1247      -3.598 -19.023  29.017  1.00 12.690          O  
ATOM  20824  CB  PRO A1247      -5.251 -17.383  31.188  1.00 19.960          C  
ATOM  20825  CG  PRO A1247      -3.883 -17.292  31.810  1.00 19.960          C  
ATOM  20826  CD  PRO A1247      -3.609 -18.672  32.374  1.00 19.960          C  
ATOM  20827  HA  PRO A1247      -6.339 -19.206  30.691  1.00 15.970          H  
ATOM  20828 1HB  PRO A1247      -5.397 -16.658  30.366  1.00 23.960          H  
ATOM  20829 2HB  PRO A1247      -6.069 -17.215  31.910  1.00 23.960          H  
ATOM  20830 1HG  PRO A1247      -3.145 -17.001  31.044  1.00 23.960          H  
ATOM  20831 2HG  PRO A1247      -3.868 -16.505  32.580  1.00 23.960          H  
ATOM  20832 1HD  PRO A1247      -2.538 -18.874  32.246  1.00 23.960          H  
ATOM  20833 2HD  PRO A1247      -3.935 -18.722  33.427  1.00 23.960          H  
ATOM  20834  N   ILE A1248      -5.695 -18.756  28.268  1.00 12.300          N  
ATOM  20835  CA  ILE A1248      -5.264 -18.722  26.892  1.00 11.780          C  
ATOM  20836  C   ILE A1248      -5.463 -17.320  26.361  1.00 11.410          C  
ATOM  20837  O   ILE A1248      -6.580 -16.816  26.359  1.00 11.330          O  
ATOM  20838  CB  ILE A1248      -6.063 -19.719  26.039  1.00 16.700          C  
ATOM  20839  CG1 ILE A1248      -6.028 -21.159  26.684  1.00 16.700          C  
ATOM  20840  CG2 ILE A1248      -5.502 -19.746  24.623  1.00 16.700          C  
ATOM  20841  CD1 ILE A1248      -4.643 -21.795  26.865  1.00 16.700          C  
ATOM  20842  H   ILE A1248      -6.673 -18.656  28.501  1.00 14.760          H  
ATOM  20843  HA  ILE A1248      -4.204 -18.958  26.832  1.00 14.140          H  
ATOM  20844  HB  ILE A1248      -7.103 -19.399  26.005  1.00 20.040          H  
ATOM  20845 1HG1 ILE A1248      -6.485 -21.094  27.670  1.00 20.040          H  
ATOM  20846 2HG1 ILE A1248      -6.628 -21.832  26.071  1.00 20.040          H  
ATOM  20847 1HG2 ILE A1248      -6.091 -20.426  24.037  1.00 20.040          H  
ATOM  20848 2HG2 ILE A1248      -5.539 -18.768  24.170  1.00 20.040          H  
ATOM  20849 3HG2 ILE A1248      -4.467 -20.071  24.631  1.00 20.040          H  
ATOM  20850 1HD1 ILE A1248      -4.761 -22.763  27.337  1.00 20.040          H  
ATOM  20851 2HD1 ILE A1248      -4.151 -21.927  25.906  1.00 20.040          H  
ATOM  20852 3HD1 ILE A1248      -4.021 -21.177  27.505  1.00 20.040          H  
ATOM  20853  N   ASN A1249      -4.379 -16.680  25.940  1.00 11.260          N  
ATOM  20854  CA  ASN A1249      -4.461 -15.333  25.404  1.00 10.990          C  
ATOM  20855  C   ASN A1249      -4.005 -15.435  23.971  1.00 10.470          C  
ATOM  20856  O   ASN A1249      -4.316 -14.603  23.113  1.00 10.090          O  
ATOM  20857  CB  ASN A1249      -3.588 -14.383  26.197  1.00 15.490          C  
ATOM  20858  CG  ASN A1249      -4.021 -14.247  27.642  1.00 15.490          C  
ATOM  20859  OD1 ASN A1249      -5.209 -14.147  27.961  1.00 15.490          O  
ATOM  20860  ND2 ASN A1249      -3.055 -14.232  28.528  1.00 15.490          N  
ATOM  20861  H   ASN A1249      -3.485 -17.155  25.965  1.00 13.510          H  
ATOM  20862  HA  ASN A1249      -5.497 -14.988  25.410  1.00 13.190          H  
ATOM  20863 1HB  ASN A1249      -2.556 -14.735  26.169  1.00 18.590          H  
ATOM  20864 2HB  ASN A1249      -3.609 -13.398  25.732  1.00 18.590          H  
ATOM  20865 1HD2 ASN A1249      -3.271 -14.137  29.500  1.00 18.590          H  
ATOM  20866 2HD2 ASN A1249      -2.102 -14.311  28.237  1.00 18.590          H  
ATOM  20867  N   LYS A1250      -3.247 -16.497  23.746  1.00 10.500          N  
ATOM  20868  CA  LYS A1250      -2.618 -16.834  22.474  1.00 10.070          C  
ATOM  20869  C   LYS A1250      -2.550 -18.344  22.347  1.00 10.060          C  
ATOM  20870  O   LYS A1250      -2.383 -19.050  23.346  1.00 10.450          O  
ATOM  20871  CB  LYS A1250      -1.244 -16.165  22.354  1.00 14.270          C  
ATOM  20872  CG  LYS A1250      -0.221 -16.580  23.408  1.00 14.270          C  
ATOM  20873  CD  LYS A1250       1.076 -15.774  23.265  1.00 14.270          C  
ATOM  20874  CE  LYS A1250       2.101 -16.152  24.336  1.00 14.270          C  
ATOM  20875  NZ  LYS A1250       3.349 -15.334  24.228  1.00 14.270          N  
ATOM  20876  H   LYS A1250      -3.094 -17.105  24.540  1.00 12.600          H  
ATOM  20877  HA  LYS A1250      -3.240 -16.474  21.658  1.00 12.080          H  
ATOM  20878 1HB  LYS A1250      -0.823 -16.392  21.371  1.00 17.120          H  
ATOM  20879 2HB  LYS A1250      -1.366 -15.083  22.409  1.00 17.120          H  
ATOM  20880 1HG  LYS A1250      -0.636 -16.416  24.401  1.00 17.120          H  
ATOM  20881 2HG  LYS A1250       0.004 -17.642  23.298  1.00 17.120          H  
ATOM  20882 1HD  LYS A1250       1.508 -15.959  22.279  1.00 17.120          H  
ATOM  20883 2HD  LYS A1250       0.854 -14.710  23.349  1.00 17.120          H  
ATOM  20884 1HE  LYS A1250       1.662 -15.996  25.320  1.00 17.120          H  
ATOM  20885 2HE  LYS A1250       2.360 -17.203  24.229  1.00 17.120          H  
ATOM  20886 1HZ  LYS A1250       4.000 -15.610  24.951  1.00 17.120          H  
ATOM  20887 2HZ  LYS A1250       3.774 -15.477  23.324  1.00 17.120          H  
ATOM  20888 3HZ  LYS A1250       3.122 -14.355  24.340  1.00 17.120          H  
ATOM  20889  N   VAL A1251      -2.661 -18.831  21.120  1.00  9.680          N  
ATOM  20890  CA  VAL A1251      -2.618 -20.261  20.844  1.00  9.690          C  
ATOM  20891  C   VAL A1251      -1.546 -20.625  19.831  1.00  9.400          C  
ATOM  20892  O   VAL A1251      -1.330 -19.901  18.860  1.00  9.060          O  
ATOM  20893  CB  VAL A1251      -3.999 -20.755  20.345  1.00 13.560          C  
ATOM  20894  CG1 VAL A1251      -3.959 -22.205  20.024  1.00 13.560          C  
ATOM  20895  CG2 VAL A1251      -5.015 -20.537  21.395  1.00 13.560          C  
ATOM  20896  H   VAL A1251      -2.783 -18.162  20.351  1.00 11.620          H  
ATOM  20897  HA  VAL A1251      -2.392 -20.780  21.775  1.00 11.630          H  
ATOM  20898  HB  VAL A1251      -4.277 -20.210  19.442  1.00 16.270          H  
ATOM  20899 1HG1 VAL A1251      -4.908 -22.507  19.708  1.00 16.270          H  
ATOM  20900 2HG1 VAL A1251      -3.260 -22.412  19.239  1.00 16.270          H  
ATOM  20901 3HG1 VAL A1251      -3.685 -22.762  20.916  1.00 16.270          H  
ATOM  20902 1HG2 VAL A1251      -5.989 -20.879  21.046  1.00 16.270          H  
ATOM  20903 2HG2 VAL A1251      -4.723 -21.098  22.273  1.00 16.270          H  
ATOM  20904 3HG2 VAL A1251      -5.062 -19.481  21.624  1.00 16.270          H  
ATOM  20905  N   ARG A1252      -0.822 -21.715  20.090  1.00  9.530          N  
ATOM  20906  CA  ARG A1252       0.192 -22.169  19.147  1.00  9.430          C  
ATOM  20907  C   ARG A1252      -0.474 -22.491  17.813  1.00  8.910          C  
ATOM  20908  O   ARG A1252      -1.516 -23.139  17.769  1.00  8.700          O  
ATOM  20909  CB  ARG A1252       0.936 -23.393  19.680  1.00 13.240          C  
ATOM  20910  CG  ARG A1252       2.134 -23.867  18.828  1.00 13.240          C  
ATOM  20911  CD  ARG A1252       2.864 -25.015  19.465  1.00 13.240          C  
ATOM  20912  NE  ARG A1252       4.009 -25.448  18.647  1.00 13.240          N  
ATOM  20913  CZ  ARG A1252       4.781 -26.546  18.860  1.00 13.240          C  
ATOM  20914  NH1 ARG A1252       4.533 -27.357  19.867  1.00 13.240          N  
ATOM  20915  NH2 ARG A1252       5.796 -26.795  18.038  1.00 13.240          N  
ATOM  20916  H   ARG A1252      -1.017 -22.253  20.923  1.00 11.440          H  
ATOM  20917  HA  ARG A1252       0.908 -21.378  18.983  1.00 11.320          H  
ATOM  20918 1HB  ARG A1252       1.314 -23.175  20.677  1.00 15.890          H  
ATOM  20919 2HB  ARG A1252       0.242 -24.229  19.764  1.00 15.890          H  
ATOM  20920 1HG  ARG A1252       1.782 -24.196  17.849  1.00 15.890          H  
ATOM  20921 2HG  ARG A1252       2.840 -23.042  18.698  1.00 15.890          H  
ATOM  20922 1HD  ARG A1252       3.240 -24.702  20.439  1.00 15.890          H  
ATOM  20923 2HD  ARG A1252       2.181 -25.850  19.587  1.00 15.890          H  
ATOM  20924  HE  ARG A1252       4.247 -24.865  17.858  1.00 15.890          H  
ATOM  20925 1HH1 ARG A1252       3.766 -27.169  20.494  1.00 15.890          H  
ATOM  20926 2HH1 ARG A1252       5.114 -28.170  20.020  1.00 15.890          H  
ATOM  20927 1HH2 ARG A1252       5.990 -26.158  17.281  1.00 15.890          H  
ATOM  20928 2HH2 ARG A1252       6.393 -27.601  18.165  1.00 15.890          H  
ATOM  20929  N   VAL A1253       0.122 -22.022  16.733  1.00  8.820          N  
ATOM  20930  CA  VAL A1253      -0.413 -22.245  15.403  1.00  8.420          C  
ATOM  20931  C   VAL A1253       0.561 -22.979  14.515  1.00  8.280          C  
ATOM  20932  O   VAL A1253       1.705 -22.563  14.314  1.00  8.510          O  
ATOM  20933  CB  VAL A1253      -0.810 -20.920  14.726  1.00 11.950          C  
ATOM  20934  CG1 VAL A1253      -1.339 -21.184  13.324  1.00 11.950          C  
ATOM  20935  CG2 VAL A1253      -1.853 -20.240  15.547  1.00 11.950          C  
ATOM  20936  H   VAL A1253       0.981 -21.501  16.863  1.00 10.580          H  
ATOM  20937  HA  VAL A1253      -1.311 -22.853  15.496  1.00 10.100          H  
ATOM  20938  HB  VAL A1253       0.064 -20.278  14.638  1.00 14.340          H  
ATOM  20939 1HG1 VAL A1253      -1.613 -20.245  12.857  1.00 14.340          H  
ATOM  20940 2HG1 VAL A1253      -0.588 -21.663  12.717  1.00 14.340          H  
ATOM  20941 3HG1 VAL A1253      -2.215 -21.825  13.378  1.00 14.340          H  
ATOM  20942 1HG2 VAL A1253      -2.140 -19.325  15.084  1.00 14.340          H  
ATOM  20943 2HG2 VAL A1253      -2.718 -20.878  15.637  1.00 14.340          H  
ATOM  20944 3HG2 VAL A1253      -1.460 -20.035  16.520  1.00 14.340          H  
ATOM  20945  N   PHE A1254       0.079 -24.069  13.960  1.00  7.970          N  
ATOM  20946  CA  PHE A1254       0.869 -24.907  13.091  1.00  7.870          C  
ATOM  20947  C   PHE A1254       0.526 -24.584  11.652  1.00  7.510          C  
ATOM  20948  O   PHE A1254      -0.651 -24.526  11.288  1.00  7.400          O  
ATOM  20949  CB  PHE A1254       0.558 -26.360  13.391  1.00 11.060          C  
ATOM  20950  CG  PHE A1254       0.982 -26.799  14.759  1.00 11.060          C  
ATOM  20951  CD1 PHE A1254       0.246 -26.460  15.887  1.00 11.060          C  
ATOM  20952  CD2 PHE A1254       2.077 -27.583  14.921  1.00 11.060          C  
ATOM  20953  CE1 PHE A1254       0.617 -26.887  17.121  1.00 11.060          C  
ATOM  20954  CE2 PHE A1254       2.463 -28.019  16.162  1.00 11.060          C  
ATOM  20955  CZ  PHE A1254       1.730 -27.671  17.263  1.00 11.060          C  
ATOM  20956  H   PHE A1254      -0.876 -24.326  14.172  1.00  9.560          H  
ATOM  20957  HA  PHE A1254       1.929 -24.712  13.257  1.00  9.440          H  
ATOM  20958 1HB  PHE A1254      -0.486 -26.575  13.261  1.00 13.270          H  
ATOM  20959 2HB  PHE A1254       1.083 -26.949  12.679  1.00 13.270          H  
ATOM  20960  HD1 PHE A1254      -0.638 -25.851  15.800  1.00 13.270          H  
ATOM  20961  HD2 PHE A1254       2.629 -27.867  14.049  1.00 13.270          H  
ATOM  20962  HE1 PHE A1254       0.013 -26.607  17.992  1.00 13.270          H  
ATOM  20963  HE2 PHE A1254       3.339 -28.647  16.275  1.00 13.270          H  
ATOM  20964  HZ  PHE A1254       2.023 -28.020  18.248  1.00 13.270          H  
ATOM  20965  N   GLU A1255       1.550 -24.372  10.837  1.00  7.400          N  
ATOM  20966  CA  GLU A1255       1.348 -24.051   9.427  1.00  7.110          C  
ATOM  20967  C   GLU A1255       2.292 -24.842   8.543  1.00  7.160          C  
ATOM  20968  O   GLU A1255       3.453 -25.054   8.895  1.00  7.240          O  
ATOM  20969  CB  GLU A1255       1.583 -22.554   9.165  1.00 10.070          C  
ATOM  20970  CG  GLU A1255       0.628 -21.587   9.871  1.00 10.070          C  
ATOM  20971  CD  GLU A1255       0.910 -20.132   9.520  1.00 10.070          C  
ATOM  20972  OE1 GLU A1255       1.979 -19.873   9.028  1.00 10.070          O  
ATOM  20973  OE2 GLU A1255       0.049 -19.282   9.723  1.00 10.070          O  
ATOM  20974  H   GLU A1255       2.499 -24.430  11.223  1.00  8.880          H  
ATOM  20975  HA  GLU A1255       0.325 -24.306   9.151  1.00  8.530          H  
ATOM  20976 1HB  GLU A1255       2.595 -22.297   9.478  1.00 12.080          H  
ATOM  20977 2HB  GLU A1255       1.519 -22.365   8.091  1.00 12.080          H  
ATOM  20978 1HG  GLU A1255      -0.405 -21.837   9.630  1.00 12.080          H  
ATOM  20979 2HG  GLU A1255       0.768 -21.714  10.934  1.00 12.080          H  
ATOM  20980  N   LEU A1256       1.810 -25.273   7.381  1.00  7.260          N  
ATOM  20981  CA  LEU A1256       2.689 -25.978   6.456  1.00  7.380          C  
ATOM  20982  C   LEU A1256       3.287 -24.986   5.492  1.00  7.080          C  
ATOM  20983  O   LEU A1256       2.642 -23.987   5.158  1.00  6.890          O  
ATOM  20984  CB  LEU A1256       1.907 -27.085   5.724  1.00 10.280          C  
ATOM  20985  CG  LEU A1256       0.711 -26.693   4.840  1.00 10.280          C  
ATOM  20986  CD1 LEU A1256       1.163 -26.494   3.376  1.00 10.280          C  
ATOM  20987  CD2 LEU A1256      -0.328 -27.798   4.943  1.00 10.280          C  
ATOM  20988  H   LEU A1256       0.847 -25.089   7.139  1.00  8.710          H  
ATOM  20989  HA  LEU A1256       3.505 -26.439   7.007  1.00  8.860          H  
ATOM  20990 1HB  LEU A1256       2.581 -27.582   5.080  1.00 12.340          H  
ATOM  20991 2HB  LEU A1256       1.555 -27.804   6.450  1.00 12.340          H  
ATOM  20992  HG  LEU A1256       0.285 -25.753   5.184  1.00 12.340          H  
ATOM  20993 1HD1 LEU A1256       0.301 -26.225   2.770  1.00 12.340          H  
ATOM  20994 2HD1 LEU A1256       1.897 -25.706   3.296  1.00 12.340          H  
ATOM  20995 3HD1 LEU A1256       1.592 -27.419   3.001  1.00 12.340          H  
ATOM  20996 1HD2 LEU A1256      -1.193 -27.543   4.330  1.00 12.340          H  
ATOM  20997 2HD2 LEU A1256       0.102 -28.737   4.591  1.00 12.340          H  
ATOM  20998 3HD2 LEU A1256      -0.644 -27.912   5.981  1.00 12.340          H  
ATOM  20999  N   GLY A1257       4.478 -25.274   4.983  1.00  7.180          N  
ATOM  21000  CA  GLY A1257       5.033 -24.379   3.979  1.00  6.860          C  
ATOM  21001  C   GLY A1257       6.546 -24.435   3.878  1.00  6.730          C  
ATOM  21002  O   GLY A1257       7.173 -25.455   4.167  1.00  6.790          O  
ATOM  21003  H   GLY A1257       5.000 -26.084   5.337  1.00  8.620          H  
ATOM  21004 1HA  GLY A1257       4.599 -24.625   3.010  1.00  8.230          H  
ATOM  21005 2HA  GLY A1257       4.729 -23.359   4.206  1.00  8.230          H  
ATOM  21006  N   SER A1258       7.121 -23.321   3.428  1.00  6.700          N  
ATOM  21007  CA  SER A1258       8.553 -23.197   3.201  1.00  6.700          C  
ATOM  21008  C   SER A1258       9.063 -21.826   3.616  1.00  6.580          C  
ATOM  21009  O   SER A1258       8.546 -20.786   3.194  1.00  6.560          O  
ATOM  21010  CB  SER A1258       8.882 -23.436   1.749  1.00  9.380          C  
ATOM  21011  OG  SER A1258      10.249 -23.247   1.513  1.00  9.380          O  
ATOM  21012  H   SER A1258       6.534 -22.526   3.224  1.00  8.040          H  
ATOM  21013  HA  SER A1258       9.069 -23.945   3.806  1.00  8.040          H  
ATOM  21014 1HB  SER A1258       8.598 -24.453   1.477  1.00 11.260          H  
ATOM  21015 2HB  SER A1258       8.304 -22.755   1.128  1.00 11.260          H  
ATOM  21016  HG  SER A1258      10.386 -23.457   0.590  1.00 11.260          H  
ATOM  21017  N   LYS A1259      10.052 -21.855   4.495  1.00  6.750          N  
ATOM  21018  CA  LYS A1259      10.707 -20.695   5.080  1.00  6.910          C  
ATOM  21019  C   LYS A1259      12.217 -20.798   4.948  1.00  6.770          C  
ATOM  21020  O   LYS A1259      12.744 -21.852   4.579  1.00  6.840          O  
ATOM  21021  CB  LYS A1259      10.277 -20.512   6.528  1.00  9.610          C  
ATOM  21022  CG  LYS A1259       8.852 -20.048   6.704  1.00  9.610          C  
ATOM  21023  CD  LYS A1259       8.536 -19.818   8.175  1.00  9.610          C  
ATOM  21024  CE  LYS A1259       7.239 -19.024   8.368  1.00  9.610          C  
ATOM  21025  NZ  LYS A1259       6.016 -19.752   7.883  1.00  9.610          N  
ATOM  21026  H   LYS A1259      10.392 -22.768   4.768  1.00  8.100          H  
ATOM  21027  HA  LYS A1259      10.400 -19.804   4.529  1.00  8.290          H  
ATOM  21028 1HB  LYS A1259      10.348 -21.475   7.033  1.00 11.530          H  
ATOM  21029 2HB  LYS A1259      10.942 -19.835   7.032  1.00 11.530          H  
ATOM  21030 1HG  LYS A1259       8.704 -19.134   6.142  1.00 11.530          H  
ATOM  21031 2HG  LYS A1259       8.186 -20.809   6.309  1.00 11.530          H  
ATOM  21032 1HD  LYS A1259       8.442 -20.785   8.673  1.00 11.530          H  
ATOM  21033 2HD  LYS A1259       9.356 -19.276   8.648  1.00 11.530          H  
ATOM  21034 1HE  LYS A1259       7.123 -18.805   9.431  1.00 11.530          H  
ATOM  21035 2HE  LYS A1259       7.328 -18.086   7.825  1.00 11.530          H  
ATOM  21036 1HZ  LYS A1259       5.207 -19.162   8.040  1.00 11.530          H  
ATOM  21037 2HZ  LYS A1259       6.098 -19.950   6.897  1.00 11.530          H  
ATOM  21038 3HZ  LYS A1259       5.903 -20.624   8.390  1.00 11.530          H  
ATOM  21039  N   PHE A1260      12.911 -19.694   5.194  1.00  6.690          N  
ATOM  21040  CA  PHE A1260      14.361 -19.688   5.101  1.00  6.650          C  
ATOM  21041  C   PHE A1260      14.990 -20.039   6.429  1.00  6.840          C  
ATOM  21042  O   PHE A1260      14.516 -19.609   7.476  1.00  6.840          O  
ATOM  21043  CB  PHE A1260      14.857 -18.308   4.666  1.00  9.330          C  
ATOM  21044  CG  PHE A1260      14.508 -17.879   3.256  1.00  9.330          C  
ATOM  21045  CD1 PHE A1260      14.250 -18.789   2.219  1.00  9.330          C  
ATOM  21046  CD2 PHE A1260      14.451 -16.531   2.963  1.00  9.330          C  
ATOM  21047  CE1 PHE A1260      13.955 -18.346   0.954  1.00  9.330          C  
ATOM  21048  CE2 PHE A1260      14.153 -16.102   1.695  1.00  9.330          C  
ATOM  21049  CZ  PHE A1260      13.904 -17.006   0.691  1.00  9.330          C  
ATOM  21050  H   PHE A1260      12.416 -18.851   5.499  1.00  8.030          H  
ATOM  21051  HA  PHE A1260      14.678 -20.446   4.389  1.00  7.980          H  
ATOM  21052 1HB  PHE A1260      14.456 -17.557   5.353  1.00 11.190          H  
ATOM  21053 2HB  PHE A1260      15.939 -18.284   4.758  1.00 11.190          H  
ATOM  21054  HD1 PHE A1260      14.282 -19.859   2.393  1.00 11.190          H  
ATOM  21055  HD2 PHE A1260      14.657 -15.797   3.751  1.00 11.190          H  
ATOM  21056  HE1 PHE A1260      13.761 -19.065   0.160  1.00 11.190          H  
ATOM  21057  HE2 PHE A1260      14.129 -15.048   1.484  1.00 11.190          H  
ATOM  21058  HZ  PHE A1260      13.670 -16.661  -0.311  1.00 11.190          H  
ATOM  21059  N   GLN A1261      16.091 -20.780   6.384  1.00  7.130          N  
ATOM  21060  CA  GLN A1261      16.853 -21.114   7.586  1.00  7.380          C  
ATOM  21061  C   GLN A1261      17.872 -20.009   7.765  1.00  7.210          C  
ATOM  21062  O   GLN A1261      18.797 -19.873   6.962  1.00  7.240          O  
ATOM  21063  CB  GLN A1261      17.514 -22.483   7.423  1.00 10.230          C  
ATOM  21064  CG  GLN A1261      16.508 -23.624   7.331  1.00 10.230          C  
ATOM  21065  CD  GLN A1261      17.118 -24.953   6.963  1.00 10.230          C  
ATOM  21066  OE1 GLN A1261      18.287 -25.243   7.239  1.00 10.230          O  
ATOM  21067  NE2 GLN A1261      16.309 -25.780   6.313  1.00 10.230          N  
ATOM  21068  H   GLN A1261      16.419 -21.116   5.487  1.00  8.560          H  
ATOM  21069  HA  GLN A1261      16.192 -21.124   8.455  1.00  8.860          H  
ATOM  21070 1HB  GLN A1261      18.132 -22.492   6.527  1.00 12.280          H  
ATOM  21071 2HB  GLN A1261      18.166 -22.675   8.278  1.00 12.280          H  
ATOM  21072 1HG  GLN A1261      16.050 -23.745   8.313  1.00 12.280          H  
ATOM  21073 2HG  GLN A1261      15.739 -23.377   6.597  1.00 12.280          H  
ATOM  21074 1HE2 GLN A1261      16.630 -26.680   6.025  1.00 12.280          H  
ATOM  21075 2HE2 GLN A1261      15.363 -25.498   6.111  1.00 12.280          H  
ATOM  21076  N   VAL A1262      17.662 -19.159   8.761  1.00  7.190          N  
ATOM  21077  CA  VAL A1262      18.498 -17.969   8.859  1.00  7.160          C  
ATOM  21078  C   VAL A1262      19.257 -17.800  10.162  1.00  7.350          C  
ATOM  21079  O   VAL A1262      18.675 -17.875  11.225  1.00  7.510          O  
ATOM  21080  CB  VAL A1262      17.600 -16.735   8.612  1.00 10.040          C  
ATOM  21081  CG1 VAL A1262      17.092 -16.753   7.170  1.00 10.040          C  
ATOM  21082  CG2 VAL A1262      16.362 -16.760   9.577  1.00 10.040          C  
ATOM  21083  H   VAL A1262      16.916 -19.350   9.447  1.00  8.630          H  
ATOM  21084  HA  VAL A1262      19.233 -18.009   8.057  1.00  8.590          H  
ATOM  21085  HB  VAL A1262      18.183 -15.829   8.769  1.00 12.040          H  
ATOM  21086 1HG1 VAL A1262      16.473 -15.897   6.990  1.00 12.040          H  
ATOM  21087 2HG1 VAL A1262      17.936 -16.743   6.482  1.00 12.040          H  
ATOM  21088 3HG1 VAL A1262      16.512 -17.645   7.017  1.00 12.040          H  
ATOM  21089 1HG2 VAL A1262      15.746 -15.897   9.388  1.00 12.040          H  
ATOM  21090 2HG2 VAL A1262      15.769 -17.659   9.409  1.00 12.040          H  
ATOM  21091 3HG2 VAL A1262      16.677 -16.735  10.612  1.00 12.040          H  
ATOM  21092  N   GLY A1263      20.551 -17.479  10.070  1.00  7.460          N  
ATOM  21093  CA  GLY A1263      21.370 -17.228  11.266  1.00  7.650          C  
ATOM  21094  C   GLY A1263      21.949 -18.459  11.989  1.00  8.070          C  
ATOM  21095  O   GLY A1263      22.260 -18.372  13.176  1.00  8.320          O  
ATOM  21096  H   GLY A1263      20.965 -17.427   9.150  1.00  8.950          H  
ATOM  21097 1HA  GLY A1263      22.194 -16.571  10.987  1.00  9.180          H  
ATOM  21098 2HA  GLY A1263      20.769 -16.662  11.978  1.00  9.180          H  
ATOM  21099  N   GLN A1264      22.045 -19.603  11.309  1.00  8.390          N  
ATOM  21100  CA  GLN A1264      22.566 -20.831  11.918  1.00  9.070          C  
ATOM  21101  C   GLN A1264      24.035 -21.079  11.610  1.00  9.710          C  
ATOM  21102  O   GLN A1264      24.486 -20.799  10.498  1.00 10.180          O  
ATOM  21103  CB  GLN A1264      21.784 -22.043  11.434  1.00 12.430          C  
ATOM  21104  CG  GLN A1264      22.166 -23.333  12.167  1.00 12.430          C  
ATOM  21105  CD  GLN A1264      21.267 -24.478  11.889  1.00 12.430          C  
ATOM  21106  OE1 GLN A1264      20.218 -24.334  11.218  1.00 12.430          O  
ATOM  21107  NE2 GLN A1264      21.645 -25.634  12.415  1.00 12.430          N  
ATOM  21108  H   GLN A1264      21.783 -19.624  10.335  1.00 10.070          H  
ATOM  21109  HA  GLN A1264      22.458 -20.750  13.000  1.00 10.880          H  
ATOM  21110 1HB  GLN A1264      20.751 -21.848  11.491  1.00 14.910          H  
ATOM  21111 2HB  GLN A1264      22.014 -22.203  10.380  1.00 14.910          H  
ATOM  21112 1HG  GLN A1264      23.161 -23.651  11.852  1.00 14.910          H  
ATOM  21113 2HG  GLN A1264      22.158 -23.144  13.236  1.00 14.910          H  
ATOM  21114 1HE2 GLN A1264      21.097 -26.474  12.311  1.00 14.910          H  
ATOM  21115 2HE2 GLN A1264      22.490 -25.745  12.984  1.00 14.910          H  
ATOM  21116  N   THR A1265      24.774 -21.637  12.579  1.00  9.940          N  
ATOM  21117  CA  THR A1265      26.154 -22.042  12.342  1.00 10.690          C  
ATOM  21118  C   THR A1265      26.264 -23.545  12.667  1.00 11.030          C  
ATOM  21119  O   THR A1265      25.950 -24.377  11.813  1.00 11.470          O  
ATOM  21120  CB  THR A1265      27.141 -21.227  13.191  1.00 14.670          C  
ATOM  21121  OG1 THR A1265      26.825 -21.386  14.559  1.00 14.670          O  
ATOM  21122  CG2 THR A1265      27.060 -19.753  12.840  1.00 14.670          C  
ATOM  21123  H   THR A1265      24.383 -21.836  13.500  1.00 11.930          H  
ATOM  21124  HA  THR A1265      26.398 -21.900  11.290  1.00 12.830          H  
ATOM  21125  HB  THR A1265      28.154 -21.585  13.011  1.00 17.600          H  
ATOM  21126  HG1 THR A1265      25.877 -21.171  14.709  1.00 17.600          H  
ATOM  21127 1HG2 THR A1265      27.763 -19.190  13.452  1.00 17.600          H  
ATOM  21128 2HG2 THR A1265      27.302 -19.620  11.788  1.00 17.600          H  
ATOM  21129 3HG2 THR A1265      26.050 -19.390  13.029  1.00 17.600          H  
ATOM  21130  N   GLY A1266      26.683 -23.901  13.896  1.00 10.970          N  
ATOM  21131  CA  GLY A1266      26.804 -25.328  14.241  1.00 11.410          C  
ATOM  21132  C   GLY A1266      26.789 -25.879  15.711  1.00 11.810          C  
ATOM  21133  O   GLY A1266      27.303 -26.983  15.890  1.00 11.940          O  
ATOM  21134  H   GLY A1266      26.932 -23.159  14.542  1.00 13.160          H  
ATOM  21135 1HA  GLY A1266      26.003 -25.843  13.709  1.00 13.690          H  
ATOM  21136 2HA  GLY A1266      27.718 -25.690  13.771  1.00 13.690          H  
ATOM  21137  N   ASN A1267      26.252 -25.222  16.782  1.00 12.200          N  
ATOM  21138  CA  ASN A1267      25.633 -23.896  16.922  1.00 12.710          C  
ATOM  21139  C   ASN A1267      24.530 -23.521  15.902  1.00 12.890          C  
ATOM  21140  O   ASN A1267      24.643 -22.468  15.256  1.00 13.270          O  
ATOM  21141  CB  ASN A1267      26.727 -22.860  17.100  1.00 17.590          C  
ATOM  21142  CG  ASN A1267      27.430 -23.018  18.425  1.00 17.590          C  
ATOM  21143  OD1 ASN A1267      26.858 -23.502  19.413  1.00 17.590          O  
ATOM  21144  ND2 ASN A1267      28.665 -22.597  18.470  1.00 17.590          N  
ATOM  21145  H   ASN A1267      26.327 -25.735  17.651  1.00 14.640          H  
ATOM  21146  HA  ASN A1267      25.123 -23.893  17.888  1.00 15.250          H  
ATOM  21147 1HB  ASN A1267      27.487 -22.993  16.347  1.00 21.110          H  
ATOM  21148 2HB  ASN A1267      26.360 -21.869  17.010  1.00 21.110          H  
ATOM  21149 1HD2 ASN A1267      29.187 -22.661  19.320  1.00 21.110          H  
ATOM  21150 2HD2 ASN A1267      29.087 -22.199  17.655  1.00 21.110          H  
ATOM  21151  N   LYS A1268      23.496 -24.364  15.705  1.00 12.750          N  
ATOM  21152  CA  LYS A1268      23.180 -25.568  16.484  1.00 13.050          C  
ATOM  21153  C   LYS A1268      23.324 -26.879  15.715  1.00 12.960          C  
ATOM  21154  O   LYS A1268      23.364 -26.899  14.482  1.00 13.190          O  
ATOM  21155  CB  LYS A1268      21.766 -25.420  17.033  1.00 18.150          C  
ATOM  21156  CG  LYS A1268      20.667 -25.449  16.009  1.00 18.150          C  
ATOM  21157  CD  LYS A1268      19.437 -24.812  16.558  1.00 18.150          C  
ATOM  21158  CE  LYS A1268      18.761 -25.547  17.688  1.00 18.150          C  
ATOM  21159  NZ  LYS A1268      17.544 -24.812  18.087  1.00 18.150          N  
ATOM  21160  H   LYS A1268      22.849 -24.131  14.974  1.00 15.300          H  
ATOM  21161  HA  LYS A1268      23.832 -25.635  17.342  1.00 15.660          H  
ATOM  21162 1HB  LYS A1268      21.568 -26.225  17.729  1.00 21.780          H  
ATOM  21163 2HB  LYS A1268      21.694 -24.483  17.593  1.00 21.780          H  
ATOM  21164 1HG  LYS A1268      20.962 -24.909  15.120  1.00 21.780          H  
ATOM  21165 2HG  LYS A1268      20.436 -26.465  15.730  1.00 21.780          H  
ATOM  21166 1HD  LYS A1268      19.680 -23.818  16.900  1.00 21.780          H  
ATOM  21167 2HD  LYS A1268      18.744 -24.739  15.784  1.00 21.780          H  
ATOM  21168 1HE  LYS A1268      18.493 -26.555  17.379  1.00 21.780          H  
ATOM  21169 2HE  LYS A1268      19.428 -25.598  18.548  1.00 21.780          H  
ATOM  21170 1HZ  LYS A1268      17.077 -25.265  18.854  1.00 21.780          H  
ATOM  21171 2HZ  LYS A1268      17.858 -23.853  18.364  1.00 21.780          H  
ATOM  21172 3HZ  LYS A1268      16.904 -24.747  17.316  1.00 21.780          H  
ATOM  21173  N   LYS A1269      23.317 -27.974  16.489  1.00 12.780          N  
ATOM  21174  CA  LYS A1269      23.385 -29.384  16.068  1.00 12.810          C  
ATOM  21175  C   LYS A1269      22.246 -29.867  15.155  1.00 12.670          C  
ATOM  21176  O   LYS A1269      22.391 -30.857  14.437  1.00 12.910          O  
ATOM  21177  CB  LYS A1269      23.358 -30.237  17.349  1.00 17.920          C  
ATOM  21178  CG  LYS A1269      21.976 -30.155  18.100  1.00 17.920          C  
ATOM  21179  CD  LYS A1269      21.949 -30.847  19.459  1.00 17.920          C  
ATOM  21180  CE  LYS A1269      20.549 -30.680  20.102  1.00 17.920          C  
ATOM  21181  NZ  LYS A1269      20.461 -31.257  21.476  1.00 17.920          N  
ATOM  21182  H   LYS A1269      23.297 -27.806  17.502  1.00 15.340          H  
ATOM  21183  HA  LYS A1269      24.328 -29.529  15.541  1.00 15.370          H  
ATOM  21184 1HB  LYS A1269      23.564 -31.278  17.109  1.00 21.510          H  
ATOM  21185 2HB  LYS A1269      24.133 -29.886  18.036  1.00 21.510          H  
ATOM  21186 1HG  LYS A1269      21.699 -29.109  18.243  1.00 21.510          H  
ATOM  21187 2HG  LYS A1269      21.211 -30.637  17.501  1.00 21.510          H  
ATOM  21188 1HD  LYS A1269      22.177 -31.905  19.340  1.00 21.510          H  
ATOM  21189 2HD  LYS A1269      22.702 -30.392  20.113  1.00 21.510          H  
ATOM  21190 1HE  LYS A1269      20.313 -29.615  20.155  1.00 21.510          H  
ATOM  21191 2HE  LYS A1269      19.811 -31.173  19.469  1.00 21.510          H  
ATOM  21192 1HZ  LYS A1269      19.515 -31.105  21.837  1.00 21.510          H  
ATOM  21193 2HZ  LYS A1269      20.658 -32.244  21.453  1.00 21.510          H  
ATOM  21194 3HZ  LYS A1269      21.125 -30.789  22.081  1.00 21.510          H  
ATOM  21195  N   GLY A1270      21.108 -29.198  15.240  1.00 12.450          N  
ATOM  21196  CA  GLY A1270      19.894 -29.513  14.499  1.00 12.600          C  
ATOM  21197  C   GLY A1270      19.615 -28.402  13.514  1.00 12.360          C  
ATOM  21198  O   GLY A1270      20.501 -28.008  12.757  1.00 12.720          O  
ATOM  21199  H   GLY A1270      21.109 -28.400  15.855  1.00 14.940          H  
ATOM  21200 1HA  GLY A1270      20.016 -30.459  13.971  1.00 15.120          H  
ATOM  21201 2HA  GLY A1270      19.057 -29.623  15.188  1.00 15.120          H  
ATOM  21202  N   LYS A1271      18.365 -27.955  13.460  1.00 11.900          N  
ATOM  21203  CA  LYS A1271      17.986 -26.880  12.558  1.00 11.790          C  
ATOM  21204  C   LYS A1271      17.571 -25.681  13.392  1.00 11.180          C  
ATOM  21205  O   LYS A1271      16.937 -25.836  14.446  1.00 11.000          O  
ATOM  21206  CB  LYS A1271      16.869 -27.326  11.610  1.00 16.550          C  
ATOM  21207  CG  LYS A1271      17.210 -28.569  10.749  1.00 16.550          C  
ATOM  21208  CD  LYS A1271      18.349 -28.304   9.744  1.00 16.550          C  
ATOM  21209  CE  LYS A1271      18.582 -29.515   8.846  1.00 16.550          C  
ATOM  21210  NZ  LYS A1271      19.769 -29.337   7.943  1.00 16.550          N  
ATOM  21211  H   LYS A1271      17.672 -28.339  14.087  1.00 14.280          H  
ATOM  21212  HA  LYS A1271      18.848 -26.574  11.967  1.00 14.150          H  
ATOM  21213 1HB  LYS A1271      15.969 -27.548  12.184  1.00 19.860          H  
ATOM  21214 2HB  LYS A1271      16.625 -26.505  10.930  1.00 19.860          H  
ATOM  21215 1HG  LYS A1271      17.512 -29.385  11.405  1.00 19.860          H  
ATOM  21216 2HG  LYS A1271      16.329 -28.884  10.200  1.00 19.860          H  
ATOM  21217 1HD  LYS A1271      18.105 -27.435   9.125  1.00 19.860          H  
ATOM  21218 2HD  LYS A1271      19.276 -28.098  10.277  1.00 19.860          H  
ATOM  21219 1HE  LYS A1271      18.743 -30.390   9.472  1.00 19.860          H  
ATOM  21220 2HE  LYS A1271      17.696 -29.676   8.233  1.00 19.860          H  
ATOM  21221 1HZ  LYS A1271      19.883 -30.163   7.373  1.00 19.860          H  
ATOM  21222 2HZ  LYS A1271      19.639 -28.535   7.341  1.00 19.860          H  
ATOM  21223 3HZ  LYS A1271      20.598 -29.199   8.503  1.00 19.860          H  
ATOM  21224  N   TYR A1272      17.906 -24.496  12.928  1.00 11.050          N  
ATOM  21225  CA  TYR A1272      17.610 -23.241  13.609  1.00 10.610          C  
ATOM  21226  C   TYR A1272      16.306 -22.623  13.130  1.00 10.080          C  
ATOM  21227  O   TYR A1272      15.613 -23.159  12.264  1.00 10.350          O  
ATOM  21228  CB  TYR A1272      18.806 -22.310  13.449  1.00 15.030          C  
ATOM  21229  CG  TYR A1272      18.827 -20.983  14.185  1.00 15.030          C  
ATOM  21230  CD1 TYR A1272      19.122 -20.911  15.541  1.00 15.030          C  
ATOM  21231  CD2 TYR A1272      18.581 -19.834  13.491  1.00 15.030          C  
ATOM  21232  CE1 TYR A1272      19.148 -19.686  16.170  1.00 15.030          C  
ATOM  21233  CE2 TYR A1272      18.609 -18.623  14.125  1.00 15.030          C  
ATOM  21234  CZ  TYR A1272      18.884 -18.546  15.438  1.00 15.030          C  
ATOM  21235  OH  TYR A1272      18.913 -17.330  16.028  1.00 15.030          O  
ATOM  21236  H   TYR A1272      18.466 -24.454  12.060  1.00 13.260          H  
ATOM  21237  HA  TYR A1272      17.467 -23.443  14.668  1.00 12.730          H  
ATOM  21238 1HB  TYR A1272      19.705 -22.849  13.720  1.00 18.040          H  
ATOM  21239 2HB  TYR A1272      18.857 -22.084  12.400  1.00 18.040          H  
ATOM  21240  HD1 TYR A1272      19.331 -21.805  16.108  1.00 18.040          H  
ATOM  21241  HD2 TYR A1272      18.355 -19.893  12.429  1.00 18.040          H  
ATOM  21242  HE1 TYR A1272      19.378 -19.621  17.231  1.00 18.040          H  
ATOM  21243  HE2 TYR A1272      18.407 -17.710  13.572  1.00 18.040          H  
ATOM  21244  HH  TYR A1272      19.026 -17.439  16.967  1.00 18.040          H  
ATOM  21245  N   VAL A1273      15.972 -21.494  13.728  1.00  9.490          N  
ATOM  21246  CA  VAL A1273      14.759 -20.743  13.480  1.00  9.000          C  
ATOM  21247  C   VAL A1273      14.583 -20.407  12.007  1.00  8.610          C  
ATOM  21248  O   VAL A1273      15.523 -19.939  11.339  1.00  8.460          O  
ATOM  21249  CB  VAL A1273      14.815 -19.436  14.307  1.00 12.800          C  
ATOM  21250  CG1 VAL A1273      13.631 -18.537  13.990  1.00 12.800          C  
ATOM  21251  CG2 VAL A1273      14.873 -19.778  15.803  1.00 12.800          C  
ATOM  21252  H   VAL A1273      16.621 -21.127  14.406  1.00 11.390          H  
ATOM  21253  HA  VAL A1273      13.905 -21.349  13.806  1.00 10.800          H  
ATOM  21254  HB  VAL A1273      15.710 -18.886  14.033  1.00 15.360          H  
ATOM  21255 1HG1 VAL A1273      13.708 -17.622  14.573  1.00 15.360          H  
ATOM  21256 2HG1 VAL A1273      13.623 -18.275  12.931  1.00 15.360          H  
ATOM  21257 3HG1 VAL A1273      12.699 -19.051  14.243  1.00 15.360          H  
ATOM  21258 1HG2 VAL A1273      14.935 -18.862  16.387  1.00 15.360          H  
ATOM  21259 2HG2 VAL A1273      13.973 -20.325  16.082  1.00 15.360          H  
ATOM  21260 3HG2 VAL A1273      15.744 -20.393  16.020  1.00 15.360          H  
ATOM  21261  N   GLU A1274      13.373 -20.670  11.502  1.00  8.530          N  
ATOM  21262  CA  GLU A1274      13.069 -20.405  10.117  1.00  8.220          C  
ATOM  21263  C   GLU A1274      12.274 -19.109  10.032  1.00  7.800          C  
ATOM  21264  O   GLU A1274      11.483 -18.792  10.930  1.00  7.920          O  
ATOM  21265  CB  GLU A1274      12.342 -21.594   9.472  1.00 11.630          C  
ATOM  21266  CG  GLU A1274      13.199 -22.879   9.422  1.00 11.630          C  
ATOM  21267  CD  GLU A1274      12.554 -24.092   8.725  1.00 11.630          C  
ATOM  21268  OE1 GLU A1274      11.455 -23.981   8.243  1.00 11.630          O  
ATOM  21269  OE2 GLU A1274      13.183 -25.144   8.709  1.00 11.630          O  
ATOM  21270  H   GLU A1274      12.627 -21.032  12.108  1.00 10.240          H  
ATOM  21271  HA  GLU A1274      14.004 -20.265   9.599  1.00  9.860          H  
ATOM  21272 1HB  GLU A1274      11.404 -21.796   9.997  1.00 13.960          H  
ATOM  21273 2HB  GLU A1274      12.115 -21.342   8.459  1.00 13.960          H  
ATOM  21274 1HG  GLU A1274      14.110 -22.625   8.897  1.00 13.960          H  
ATOM  21275 2HG  GLU A1274      13.476 -23.156  10.442  1.00 13.960          H  
ATOM  21276  N   ALA A1275      12.446 -18.372   8.940  1.00  7.450          N  
ATOM  21277  CA  ALA A1275      11.757 -17.093   8.785  1.00  7.060          C  
ATOM  21278  C   ALA A1275      11.010 -16.941   7.478  1.00  6.630          C  
ATOM  21279  O   ALA A1275      11.401 -17.477   6.432  1.00  6.780          O  
ATOM  21280  CB  ALA A1275      12.766 -15.978   8.883  1.00 10.040          C  
ATOM  21281  H   ALA A1275      13.116 -18.703   8.240  1.00  8.940          H  
ATOM  21282  HA  ALA A1275      11.032 -16.998   9.586  1.00  8.470          H  
ATOM  21283 1HB  ALA A1275      12.246 -15.016   8.804  1.00 12.050          H  
ATOM  21284 2HB  ALA A1275      13.291 -16.034   9.827  1.00 12.050          H  
ATOM  21285 3HB  ALA A1275      13.473 -16.090   8.077  1.00 12.050          H  
ATOM  21286  N   ALA A1276       9.940 -16.149   7.519  1.00  6.180          N  
ATOM  21287  CA  ALA A1276       9.189 -15.895   6.305  1.00  5.830          C  
ATOM  21288  C   ALA A1276      10.142 -15.274   5.296  1.00  5.700          C  
ATOM  21289  O   ALA A1276      11.060 -14.528   5.649  1.00  5.840          O  
ATOM  21290  CB  ALA A1276       7.967 -15.035   6.586  1.00  8.300          C  
ATOM  21291  H   ALA A1276       9.643 -15.729   8.409  1.00  7.420          H  
ATOM  21292  HA  ALA A1276       8.853 -16.844   5.897  1.00  7.000          H  
ATOM  21293 1HB  ALA A1276       7.419 -14.866   5.661  1.00  9.960          H  
ATOM  21294 2HB  ALA A1276       7.323 -15.541   7.305  1.00  9.960          H  
ATOM  21295 3HB  ALA A1276       8.259 -14.115   6.987  1.00  9.960          H  
ATOM  21296  N   LYS A1277       9.935 -15.618   4.034  1.00  5.630          N  
ATOM  21297  CA  LYS A1277      10.813 -15.208   2.946  1.00  5.630          C  
ATOM  21298  C   LYS A1277      11.002 -13.700   2.764  1.00  4.950          C  
ATOM  21299  O   LYS A1277      10.055 -12.912   2.881  1.00  5.190          O  
ATOM  21300  CB  LYS A1277      10.316 -15.824   1.643  1.00  7.880          C  
ATOM  21301  CG  LYS A1277      10.418 -17.357   1.605  1.00  7.880          C  
ATOM  21302  CD  LYS A1277      10.023 -17.902   0.241  1.00  7.880          C  
ATOM  21303  CE  LYS A1277      10.178 -19.425   0.158  1.00  7.880          C  
ATOM  21304  NZ  LYS A1277       9.792 -19.943  -1.199  1.00  7.880          N  
ATOM  21305  H   LYS A1277       9.151 -16.220   3.824  1.00  6.760          H  
ATOM  21306  HA  LYS A1277      11.791 -15.627   3.161  1.00  6.760          H  
ATOM  21307 1HB  LYS A1277       9.278 -15.542   1.476  1.00  9.460          H  
ATOM  21308 2HB  LYS A1277      10.904 -15.425   0.811  1.00  9.460          H  
ATOM  21309 1HG  LYS A1277      11.411 -17.671   1.867  1.00  9.460          H  
ATOM  21310 2HG  LYS A1277       9.740 -17.779   2.347  1.00  9.460          H  
ATOM  21311 1HD  LYS A1277       8.982 -17.644   0.044  1.00  9.460          H  
ATOM  21312 2HD  LYS A1277      10.646 -17.439  -0.524  1.00  9.460          H  
ATOM  21313 1HE  LYS A1277      11.216 -19.684   0.354  1.00  9.460          H  
ATOM  21314 2HE  LYS A1277       9.550 -19.899   0.911  1.00  9.460          H  
ATOM  21315 1HZ  LYS A1277       9.915 -20.947  -1.240  1.00  9.460          H  
ATOM  21316 2HZ  LYS A1277       8.824 -19.716  -1.380  1.00  9.460          H  
ATOM  21317 3HZ  LYS A1277      10.375 -19.512  -1.901  1.00  9.460          H  
ATOM  21318  N   GLY A1278      12.248 -13.330   2.450  1.00  4.390          N  
ATOM  21319  CA  GLY A1278      12.697 -11.962   2.201  1.00  3.990          C  
ATOM  21320  C   GLY A1278      12.387 -11.534   0.778  1.00  3.780          C  
ATOM  21321  O   GLY A1278      11.605 -12.189   0.089  1.00  4.120          O  
ATOM  21322  H   GLY A1278      12.942 -14.059   2.394  1.00  5.270          H  
ATOM  21323 1HA  GLY A1278      12.243 -11.280   2.915  1.00  4.790          H  
ATOM  21324 2HA  GLY A1278      13.770 -11.902   2.352  1.00  4.790          H  
ATOM  21325  N   THR A1279      13.005 -10.444   0.333  1.00  3.520          N  
ATOM  21326  CA  THR A1279      12.722  -9.873  -0.991  1.00  3.420          C  
ATOM  21327  C   THR A1279      13.404 -10.553  -2.176  1.00  3.270          C  
ATOM  21328  O   THR A1279      14.605 -10.833  -2.145  1.00  3.390          O  
ATOM  21329  CB  THR A1279      13.048  -8.364  -0.988  1.00  4.830          C  
ATOM  21330  OG1 THR A1279      12.173  -7.712  -0.056  1.00  4.830          O  
ATOM  21331  CG2 THR A1279      12.884  -7.726  -2.379  1.00  4.830          C  
ATOM  21332  H   THR A1279      13.702  -9.995   0.941  1.00  4.220          H  
ATOM  21333  HA  THR A1279      11.649  -9.964  -1.156  1.00  4.100          H  
ATOM  21334  HB  THR A1279      14.074  -8.232  -0.654  1.00  5.790          H  
ATOM  21335  HG1 THR A1279      12.369  -8.014   0.826  1.00  5.790          H  
ATOM  21336 1HG2 THR A1279      13.116  -6.669  -2.314  1.00  5.790          H  
ATOM  21337 2HG2 THR A1279      13.557  -8.188  -3.092  1.00  5.790          H  
ATOM  21338 3HG2 THR A1279      11.860  -7.847  -2.723  1.00  5.790          H  
ATOM  21339  N   ASN A1280      12.612 -10.773  -3.237  1.00  3.230          N  
ATOM  21340  CA  ASN A1280      13.075 -11.329  -4.511  1.00  3.170          C  
ATOM  21341  C   ASN A1280      13.622 -10.203  -5.359  1.00  3.120          C  
ATOM  21342  O   ASN A1280      12.905  -9.257  -5.691  1.00  3.250          O  
ATOM  21343  CB  ASN A1280      11.984 -12.108  -5.203  1.00  4.460          C  
ATOM  21344  CG  ASN A1280      11.639 -13.371  -4.450  1.00  4.460          C  
ATOM  21345  OD1 ASN A1280      12.523 -14.173  -4.104  1.00  4.460          O  
ATOM  21346  ND2 ASN A1280      10.375 -13.568  -4.184  1.00  4.460          N  
ATOM  21347  H   ASN A1280      11.636 -10.524  -3.143  1.00  3.880          H  
ATOM  21348  HA  ASN A1280      13.885 -12.006  -4.339  1.00  3.800          H  
ATOM  21349 1HB  ASN A1280      11.096 -11.491  -5.295  1.00  5.350          H  
ATOM  21350 2HB  ASN A1280      12.318 -12.375  -6.205  1.00  5.350          H  
ATOM  21351 1HD2 ASN A1280      10.090 -14.388  -3.684  1.00  5.350          H  
ATOM  21352 2HD2 ASN A1280       9.687 -12.906  -4.477  1.00  5.350          H  
ATOM  21353  N   LEU A1281      14.924 -10.260  -5.624  1.00  3.200          N  
ATOM  21354  CA  LEU A1281      15.620  -9.185  -6.299  1.00  3.420          C  
ATOM  21355  C   LEU A1281      15.680  -9.369  -7.791  1.00  3.300          C  
ATOM  21356  O   LEU A1281      15.592  -8.402  -8.550  1.00  3.400          O  
ATOM  21357  CB  LEU A1281      17.054  -9.132  -5.786  1.00  4.700          C  
ATOM  21358  CG  LEU A1281      17.253  -8.879  -4.306  1.00  4.700          C  
ATOM  21359  CD1 LEU A1281      18.747  -8.965  -4.024  1.00  4.700          C  
ATOM  21360  CD2 LEU A1281      16.663  -7.536  -3.920  1.00  4.700          C  
ATOM  21361  H   LEU A1281      15.461 -11.091  -5.365  1.00  3.840          H  
ATOM  21362  HA  LEU A1281      15.101  -8.249  -6.107  1.00  4.100          H  
ATOM  21363 1HB  LEU A1281      17.524 -10.087  -6.007  1.00  5.640          H  
ATOM  21364 2HB  LEU A1281      17.592  -8.356  -6.339  1.00  5.640          H  
ATOM  21365  HG  LEU A1281      16.766  -9.658  -3.717  1.00  5.640          H  
ATOM  21366 1HD1 LEU A1281      18.926  -8.796  -2.974  1.00  5.640          H  
ATOM  21367 2HD1 LEU A1281      19.111  -9.953  -4.300  1.00  5.640          H  
ATOM  21368 3HD1 LEU A1281      19.265  -8.229  -4.592  1.00  5.640          H  
ATOM  21369 1HD2 LEU A1281      16.838  -7.362  -2.868  1.00  5.640          H  
ATOM  21370 2HD2 LEU A1281      17.118  -6.760  -4.501  1.00  5.640          H  
ATOM  21371 3HD2 LEU A1281      15.600  -7.525  -4.105  1.00  5.640          H  
ATOM  21372  N   PHE A1282      15.872 -10.607  -8.223  1.00  3.180          N  
ATOM  21373  CA  PHE A1282      16.021 -10.823  -9.650  1.00  3.160          C  
ATOM  21374  C   PHE A1282      15.139 -11.967 -10.084  1.00  3.130          C  
ATOM  21375  O   PHE A1282      14.793 -12.836  -9.280  1.00  3.240          O  
ATOM  21376  CB  PHE A1282      17.445 -11.219 -10.004  1.00  4.430          C  
ATOM  21377  CG  PHE A1282      18.519 -10.383  -9.430  1.00  4.430          C  
ATOM  21378  CD1 PHE A1282      19.160 -10.823  -8.279  1.00  4.430          C  
ATOM  21379  CD2 PHE A1282      18.910  -9.194  -9.985  1.00  4.430          C  
ATOM  21380  CE1 PHE A1282      20.167 -10.111  -7.714  1.00  4.430          C  
ATOM  21381  CE2 PHE A1282      19.936  -8.470  -9.409  1.00  4.430          C  
ATOM  21382  CZ  PHE A1282      20.564  -8.939  -8.272  1.00  4.430          C  
ATOM  21383  H   PHE A1282      15.964 -11.365  -7.548  1.00  3.820          H  
ATOM  21384  HA  PHE A1282      15.721  -9.926 -10.194  1.00  3.790          H  
ATOM  21385 1HB  PHE A1282      17.628 -12.218  -9.763  1.00  5.320          H  
ATOM  21386 2HB  PHE A1282      17.533 -11.153 -11.083  1.00  5.320          H  
ATOM  21387  HD1 PHE A1282      18.856 -11.755  -7.824  1.00  5.320          H  
ATOM  21388  HD2 PHE A1282      18.412  -8.830 -10.888  1.00  5.320          H  
ATOM  21389  HE1 PHE A1282      20.655 -10.483  -6.828  1.00  5.320          H  
ATOM  21390  HE2 PHE A1282      20.258  -7.526  -9.857  1.00  5.320          H  
ATOM  21391  HZ  PHE A1282      21.379  -8.371  -7.827  1.00  5.320          H  
ATOM  21392  N   PHE A1283      14.781 -11.988 -11.359  1.00  3.140          N  
ATOM  21393  CA  PHE A1283      14.061 -13.135 -11.889  1.00  3.150          C  
ATOM  21394  C   PHE A1283      14.734 -13.623 -13.166  1.00  3.290          C  
ATOM  21395  O   PHE A1283      14.870 -12.884 -14.146  1.00  3.550          O  
ATOM  21396  CB  PHE A1283      12.608 -12.763 -12.121  1.00  4.410          C  
ATOM  21397  CG  PHE A1283      11.940 -12.333 -10.879  1.00  4.410          C  
ATOM  21398  CD1 PHE A1283      11.929 -10.991 -10.556  1.00  4.410          C  
ATOM  21399  CD2 PHE A1283      11.350 -13.238 -10.011  1.00  4.410          C  
ATOM  21400  CE1 PHE A1283      11.351 -10.563  -9.410  1.00  4.410          C  
ATOM  21401  CE2 PHE A1283      10.767 -12.794  -8.844  1.00  4.410          C  
ATOM  21402  CZ  PHE A1283      10.772 -11.448  -8.551  1.00  4.410          C  
ATOM  21403  H   PHE A1283      15.014 -11.193 -11.965  1.00  3.770          H  
ATOM  21404  HA  PHE A1283      14.101 -13.948 -11.163  1.00  3.780          H  
ATOM  21405 1HB  PHE A1283      12.566 -11.953 -12.794  1.00  5.290          H  
ATOM  21406 2HB  PHE A1283      12.065 -13.581 -12.550  1.00  5.290          H  
ATOM  21407  HD1 PHE A1283      12.399 -10.275 -11.234  1.00  5.290          H  
ATOM  21408  HD2 PHE A1283      11.355 -14.302 -10.250  1.00  5.290          H  
ATOM  21409  HE1 PHE A1283      11.353  -9.527  -9.182  1.00  5.290          H  
ATOM  21410  HE2 PHE A1283      10.305 -13.503  -8.153  1.00  5.290          H  
ATOM  21411  HZ  PHE A1283      10.318 -11.081  -7.633  1.00  5.290          H  
ATOM  21412  N   ALA A1284      15.199 -14.862 -13.141  1.00  3.280          N  
ATOM  21413  CA  ALA A1284      15.904 -15.430 -14.280  1.00  3.480          C  
ATOM  21414  C   ALA A1284      14.950 -16.221 -15.170  1.00  3.580          C  
ATOM  21415  O   ALA A1284      14.334 -17.185 -14.713  1.00  3.870          O  
ATOM  21416  CB  ALA A1284      17.034 -16.295 -13.769  1.00  4.790          C  
ATOM  21417  H   ALA A1284      15.054 -15.427 -12.299  1.00  3.940          H  
ATOM  21418  HA  ALA A1284      16.320 -14.616 -14.878  1.00  4.180          H  
ATOM  21419 1HB  ALA A1284      17.576 -16.696 -14.603  1.00  5.750          H  
ATOM  21420 2HB  ALA A1284      17.694 -15.696 -13.162  1.00  5.750          H  
ATOM  21421 3HB  ALA A1284      16.629 -17.088 -13.167  1.00  5.750          H  
ATOM  21422  N   VAL A1285      14.823 -15.820 -16.440  1.00  3.500          N  
ATOM  21423  CA  VAL A1285      13.892 -16.490 -17.357  1.00  3.670          C  
ATOM  21424  C   VAL A1285      14.643 -17.404 -18.315  1.00  3.660          C  
ATOM  21425  O   VAL A1285      15.515 -16.936 -19.053  1.00  3.690          O  
ATOM  21426  CB  VAL A1285      13.081 -15.466 -18.165  1.00  5.070          C  
ATOM  21427  CG1 VAL A1285      12.106 -16.194 -19.144  1.00  5.070          C  
ATOM  21428  CG2 VAL A1285      12.334 -14.542 -17.197  1.00  5.070          C  
ATOM  21429  H   VAL A1285      15.367 -15.008 -16.756  1.00  4.200          H  
ATOM  21430  HA  VAL A1285      13.199 -17.080 -16.768  1.00  4.400          H  
ATOM  21431  HB  VAL A1285      13.755 -14.889 -18.763  1.00  6.080          H  
ATOM  21432 1HG1 VAL A1285      11.546 -15.455 -19.720  1.00  6.080          H  
ATOM  21433 2HG1 VAL A1285      12.660 -16.832 -19.836  1.00  6.080          H  
ATOM  21434 3HG1 VAL A1285      11.408 -16.808 -18.565  1.00  6.080          H  
ATOM  21435 1HG2 VAL A1285      11.779 -13.809 -17.768  1.00  6.080          H  
ATOM  21436 2HG2 VAL A1285      11.650 -15.131 -16.585  1.00  6.080          H  
ATOM  21437 3HG2 VAL A1285      13.052 -14.030 -16.547  1.00  6.080          H  
ATOM  21438  N   TYR A1286      14.264 -18.685 -18.340  1.00  3.820          N  
ATOM  21439  CA  TYR A1286      14.947 -19.710 -19.126  1.00  3.900          C  
ATOM  21440  C   TYR A1286      14.100 -20.410 -20.188  1.00  4.000          C  
ATOM  21441  O   TYR A1286      12.871 -20.509 -20.081  1.00  4.180          O  
ATOM  21442  CB  TYR A1286      15.465 -20.806 -18.200  1.00  5.430          C  
ATOM  21443  CG  TYR A1286      16.425 -20.343 -17.179  1.00  5.430          C  
ATOM  21444  CD1 TYR A1286      15.934 -19.871 -15.989  1.00  5.430          C  
ATOM  21445  CD2 TYR A1286      17.788 -20.404 -17.401  1.00  5.430          C  
ATOM  21446  CE1 TYR A1286      16.779 -19.466 -15.032  1.00  5.430          C  
ATOM  21447  CE2 TYR A1286      18.657 -19.986 -16.417  1.00  5.430          C  
ATOM  21448  CZ  TYR A1286      18.148 -19.518 -15.224  1.00  5.430          C  
ATOM  21449  OH  TYR A1286      18.989 -19.101 -14.208  1.00  5.430          O  
ATOM  21450  H   TYR A1286      13.500 -18.957 -17.722  1.00  4.580          H  
ATOM  21451  HA  TYR A1286      15.780 -19.236 -19.633  1.00  4.680          H  
ATOM  21452 1HB  TYR A1286      14.623 -21.280 -17.693  1.00  6.510          H  
ATOM  21453 2HB  TYR A1286      15.956 -21.574 -18.800  1.00  6.510          H  
ATOM  21454  HD1 TYR A1286      14.857 -19.823 -15.811  1.00  6.510          H  
ATOM  21455  HD2 TYR A1286      18.175 -20.786 -18.347  1.00  6.510          H  
ATOM  21456  HE1 TYR A1286      16.371 -19.106 -14.110  1.00  6.510          H  
ATOM  21457  HE2 TYR A1286      19.735 -20.033 -16.578  1.00  6.510          H  
ATOM  21458  HH  TYR A1286      18.463 -18.809 -13.453  1.00  6.510          H  
ATOM  21459  N   GLU A1287      14.810 -20.933 -21.195  1.00  4.030          N  
ATOM  21460  CA  GLU A1287      14.299 -21.750 -22.295  1.00  4.130          C  
ATOM  21461  C   GLU A1287      14.740 -23.226 -22.196  1.00  4.210          C  
ATOM  21462  O   GLU A1287      15.929 -23.542 -22.013  1.00  4.290          O  
ATOM  21463  CB  GLU A1287      14.779 -21.145 -23.612  1.00  5.740          C  
ATOM  21464  CG  GLU A1287      14.382 -21.878 -24.861  1.00  5.740          C  
ATOM  21465  CD  GLU A1287      14.846 -21.187 -26.082  1.00  5.740          C  
ATOM  21466  OE1 GLU A1287      14.593 -20.019 -26.202  1.00  5.740          O  
ATOM  21467  OE2 GLU A1287      15.409 -21.832 -26.944  1.00  5.740          O  
ATOM  21468  H   GLU A1287      15.809 -20.732 -21.190  1.00  4.840          H  
ATOM  21469  HA  GLU A1287      13.206 -21.716 -22.270  1.00  4.960          H  
ATOM  21470 1HB  GLU A1287      14.371 -20.166 -23.691  1.00  6.890          H  
ATOM  21471 2HB  GLU A1287      15.852 -21.040 -23.598  1.00  6.890          H  
ATOM  21472 1HG  GLU A1287      14.826 -22.864 -24.847  1.00  6.890          H  
ATOM  21473 2HG  GLU A1287      13.297 -21.994 -24.889  1.00  6.890          H  
ATOM  21474  N   ASP A1288      13.778 -24.147 -22.312  1.00  4.400          N  
ATOM  21475  CA  ASP A1288      14.069 -25.580 -22.235  1.00  4.640          C  
ATOM  21476  C   ASP A1288      14.492 -26.102 -23.624  1.00  4.450          C  
ATOM  21477  O   ASP A1288      14.672 -25.304 -24.546  1.00  4.680          O  
ATOM  21478  CB  ASP A1288      12.867 -26.331 -21.604  1.00  6.400          C  
ATOM  21479  CG  ASP A1288      11.589 -26.407 -22.452  1.00  6.400          C  
ATOM  21480  OD1 ASP A1288      11.706 -26.467 -23.643  1.00  6.400          O  
ATOM  21481  OD2 ASP A1288      10.490 -26.365 -21.892  1.00  6.400          O  
ATOM  21482  H   ASP A1288      12.819 -23.852 -22.466  1.00  5.280          H  
ATOM  21483  HA  ASP A1288      14.914 -25.724 -21.560  1.00  5.570          H  
ATOM  21484 1HB  ASP A1288      13.175 -27.353 -21.364  1.00  7.680          H  
ATOM  21485 2HB  ASP A1288      12.614 -25.850 -20.649  1.00  7.680          H  
ATOM  21486  N   GLU A1289      14.696 -27.415 -23.751  1.00  4.270          N  
ATOM  21487  CA  GLU A1289      15.175 -28.054 -24.982  1.00  4.230          C  
ATOM  21488  C   GLU A1289      14.124 -28.302 -26.080  1.00  4.340          C  
ATOM  21489  O   GLU A1289      14.462 -28.843 -27.137  1.00  4.510          O  
ATOM  21490  CB  GLU A1289      15.844 -29.397 -24.639  1.00  5.940          C  
ATOM  21491  CG  GLU A1289      14.880 -30.534 -24.201  1.00  5.940          C  
ATOM  21492  CD  GLU A1289      14.526 -30.497 -22.740  1.00  5.940          C  
ATOM  21493  OE1 GLU A1289      14.786 -29.491 -22.111  1.00  5.940          O  
ATOM  21494  OE2 GLU A1289      13.991 -31.461 -22.251  1.00  5.940          O  
ATOM  21495  H   GLU A1289      14.535 -28.020 -22.944  1.00  5.120          H  
ATOM  21496  HA  GLU A1289      15.934 -27.399 -25.408  1.00  5.080          H  
ATOM  21497 1HB  GLU A1289      16.400 -29.753 -25.506  1.00  7.130          H  
ATOM  21498 2HB  GLU A1289      16.562 -29.244 -23.834  1.00  7.130          H  
ATOM  21499 1HG  GLU A1289      13.961 -30.493 -24.782  1.00  7.130          H  
ATOM  21500 2HG  GLU A1289      15.360 -31.485 -24.419  1.00  7.130          H  
ATOM  21501  N   LYS A1290      12.855 -28.015 -25.806  1.00  4.500          N  
ATOM  21502  CA  LYS A1290      11.777 -28.326 -26.740  1.00  4.820          C  
ATOM  21503  C   LYS A1290      11.532 -27.247 -27.793  1.00  5.060          C  
ATOM  21504  O   LYS A1290      11.931 -26.094 -27.633  1.00  5.410          O  
ATOM  21505  CB  LYS A1290      10.493 -28.587 -25.961  1.00  6.620          C  
ATOM  21506  CG  LYS A1290      10.558 -29.814 -25.062  1.00  6.620          C  
ATOM  21507  CD  LYS A1290       9.261 -30.005 -24.304  1.00  6.620          C  
ATOM  21508  CE  LYS A1290       9.328 -31.212 -23.382  1.00  6.620          C  
ATOM  21509  NZ  LYS A1290       8.072 -31.377 -22.599  1.00  6.620          N  
ATOM  21510  H   LYS A1290      12.622 -27.521 -24.929  1.00  5.400          H  
ATOM  21511  HA  LYS A1290      12.047 -29.241 -27.267  1.00  5.780          H  
ATOM  21512 1HB  LYS A1290      10.277 -27.720 -25.327  1.00  7.940          H  
ATOM  21513 2HB  LYS A1290       9.660 -28.705 -26.647  1.00  7.940          H  
ATOM  21514 1HG  LYS A1290      10.767 -30.698 -25.664  1.00  7.940          H  
ATOM  21515 2HG  LYS A1290      11.375 -29.685 -24.345  1.00  7.940          H  
ATOM  21516 1HD  LYS A1290       9.065 -29.111 -23.705  1.00  7.940          H  
ATOM  21517 2HD  LYS A1290       8.441 -30.138 -25.008  1.00  7.940          H  
ATOM  21518 1HE  LYS A1290       9.496 -32.109 -23.976  1.00  7.940          H  
ATOM  21519 2HE  LYS A1290      10.164 -31.085 -22.690  1.00  7.940          H  
ATOM  21520 1HZ  LYS A1290       8.152 -32.185 -21.996  1.00  7.940          H  
ATOM  21521 2HZ  LYS A1290       7.919 -30.550 -22.037  1.00  7.940          H  
ATOM  21522 3HZ  LYS A1290       7.293 -31.505 -23.230  1.00  7.940          H  
ATOM  21523  N   GLY A1291      10.857 -27.637 -28.885  1.00  5.220          N  
ATOM  21524  CA  GLY A1291      10.453 -26.695 -29.931  1.00  5.740          C  
ATOM  21525  C   GLY A1291       9.519 -25.607 -29.391  1.00  5.520          C  
ATOM  21526  O   GLY A1291       9.551 -24.460 -29.845  1.00  5.970          O  
ATOM  21527  H   GLY A1291      10.605 -28.611 -28.979  1.00  6.260          H  
ATOM  21528 1HA  GLY A1291      11.342 -26.235 -30.362  1.00  6.890          H  
ATOM  21529 2HA  GLY A1291       9.956 -27.239 -30.734  1.00  6.890          H  
ATOM  21530  N   LYS A1292       8.667 -25.968 -28.429  1.00  5.140          N  
ATOM  21531  CA  LYS A1292       7.765 -25.000 -27.833  1.00  4.750          C  
ATOM  21532  C   LYS A1292       8.556 -23.873 -27.208  1.00  4.410          C  
ATOM  21533  O   LYS A1292       9.423 -24.095 -26.365  1.00  4.370          O  
ATOM  21534  CB  LYS A1292       6.876 -25.668 -26.776  1.00  6.810          C  
ATOM  21535  CG  LYS A1292       5.992 -24.699 -25.954  1.00  6.810          C  
ATOM  21536  CD  LYS A1292       4.858 -24.071 -26.757  1.00  6.810          C  
ATOM  21537  CE  LYS A1292       4.050 -23.113 -25.875  1.00  6.810          C  
ATOM  21538  NZ  LYS A1292       2.964 -22.417 -26.634  1.00  6.810          N  
ATOM  21539  H   LYS A1292       8.649 -26.926 -28.112  1.00  6.170          H  
ATOM  21540  HA  LYS A1292       7.139 -24.582 -28.621  1.00  5.700          H  
ATOM  21541 1HB  LYS A1292       6.219 -26.391 -27.261  1.00  8.170          H  
ATOM  21542 2HB  LYS A1292       7.508 -26.219 -26.074  1.00  8.170          H  
ATOM  21543 1HG  LYS A1292       5.550 -25.259 -25.128  1.00  8.170          H  
ATOM  21544 2HG  LYS A1292       6.598 -23.910 -25.524  1.00  8.170          H  
ATOM  21545 1HD  LYS A1292       5.255 -23.504 -27.595  1.00  8.170          H  
ATOM  21546 2HD  LYS A1292       4.199 -24.847 -27.141  1.00  8.170          H  
ATOM  21547 1HE  LYS A1292       3.604 -23.669 -25.053  1.00  8.170          H  
ATOM  21548 2HE  LYS A1292       4.723 -22.353 -25.466  1.00  8.170          H  
ATOM  21549 1HZ  LYS A1292       2.471 -21.766 -25.994  1.00  8.170          H  
ATOM  21550 2HZ  LYS A1292       3.359 -21.854 -27.397  1.00  8.170          H  
ATOM  21551 3HZ  LYS A1292       2.307 -23.061 -27.019  1.00  8.170          H  
ATOM  21552  N   ARG A1293       8.200 -22.638 -27.524  1.00  4.600          N  
ATOM  21553  CA  ARG A1293       8.942 -21.520 -26.966  1.00  4.750          C  
ATOM  21554  C   ARG A1293       8.443 -21.201 -25.567  1.00  4.540          C  
ATOM  21555  O   ARG A1293       7.778 -20.201 -25.361  1.00  4.770          O  
ATOM  21556  CB  ARG A1293       8.816 -20.309 -27.876  1.00  6.590          C  
ATOM  21557  CG  ARG A1293       9.333 -20.532 -29.333  1.00  6.590          C  
ATOM  21558  CD  ARG A1293      10.802 -20.681 -29.426  1.00  6.590          C  
ATOM  21559  NE  ARG A1293      11.255 -22.074 -29.189  1.00  6.590          N  
ATOM  21560  CZ  ARG A1293      12.525 -22.407 -28.868  1.00  6.590          C  
ATOM  21561  NH1 ARG A1293      13.437 -21.461 -28.797  1.00  6.590          N  
ATOM  21562  NH2 ARG A1293      12.858 -23.673 -28.602  1.00  6.590          N  
ATOM  21563  H   ARG A1293       7.453 -22.481 -28.184  1.00  5.520          H  
ATOM  21564  HA  ARG A1293       9.992 -21.798 -26.880  1.00  5.700          H  
ATOM  21565 1HB  ARG A1293       7.771 -19.999 -27.931  1.00  7.910          H  
ATOM  21566 2HB  ARG A1293       9.375 -19.476 -27.447  1.00  7.910          H  
ATOM  21567 1HG  ARG A1293       8.870 -21.422 -29.762  1.00  7.910          H  
ATOM  21568 2HG  ARG A1293       9.077 -19.671 -29.921  1.00  7.910          H  
ATOM  21569 1HD  ARG A1293      11.126 -20.377 -30.415  1.00  7.910          H  
ATOM  21570 2HD  ARG A1293      11.258 -20.035 -28.679  1.00  7.910          H  
ATOM  21571  HE  ARG A1293      10.561 -22.849 -29.267  1.00  7.910          H  
ATOM  21572 1HH1 ARG A1293      13.203 -20.500 -28.978  1.00  7.910          H  
ATOM  21573 2HH1 ARG A1293      14.389 -21.690 -28.487  1.00  7.910          H  
ATOM  21574 1HH2 ARG A1293      12.161 -24.434 -28.600  1.00  7.910          H  
ATOM  21575 2HH2 ARG A1293      13.801 -23.927 -28.334  1.00  7.910          H  
ATOM  21576  N   SER A1294       8.714 -22.106 -24.638  1.00  4.440          N  
ATOM  21577  CA  SER A1294       8.263 -21.994 -23.259  1.00  4.360          C  
ATOM  21578  C   SER A1294       9.135 -21.024 -22.484  1.00  4.360          C  
ATOM  21579  O   SER A1294      10.260 -20.740 -22.896  1.00  4.570          O  
ATOM  21580  CB  SER A1294       8.316 -23.365 -22.610  1.00  6.140          C  
ATOM  21581  OG  SER A1294       9.652 -23.799 -22.482  1.00  6.140          O  
ATOM  21582  H   SER A1294       9.259 -22.921 -24.935  1.00  5.330          H  
ATOM  21583  HA  SER A1294       7.235 -21.622 -23.254  1.00  5.230          H  
ATOM  21584 1HB  SER A1294       7.840 -23.331 -21.632  1.00  7.360          H  
ATOM  21585 2HB  SER A1294       7.762 -24.075 -23.223  1.00  7.360          H  
ATOM  21586  HG  SER A1294       9.632 -24.754 -22.206  1.00  7.360          H  
ATOM  21587  N   TYR A1295       8.641 -20.556 -21.330  1.00  4.340          N  
ATOM  21588  CA  TYR A1295       9.449 -19.710 -20.456  1.00  4.480          C  
ATOM  21589  C   TYR A1295       9.330 -20.171 -19.017  1.00  4.380          C  
ATOM  21590  O   TYR A1295       8.226 -20.280 -18.476  1.00  4.280          O  
ATOM  21591  CB  TYR A1295       9.002 -18.245 -20.562  1.00  6.220          C  
ATOM  21592  CG  TYR A1295       9.085 -17.768 -21.949  1.00  6.220          C  
ATOM  21593  CD1 TYR A1295       7.989 -17.942 -22.737  1.00  6.220          C  
ATOM  21594  CD2 TYR A1295      10.245 -17.211 -22.468  1.00  6.220          C  
ATOM  21595  CE1 TYR A1295       8.031 -17.615 -24.012  1.00  6.220          C  
ATOM  21596  CE2 TYR A1295      10.277 -16.862 -23.798  1.00  6.220          C  
ATOM  21597  CZ  TYR A1295       9.168 -17.086 -24.570  1.00  6.220          C  
ATOM  21598  OH  TYR A1295       9.190 -16.805 -25.902  1.00  6.220          O  
ATOM  21599  H   TYR A1295       7.693 -20.783 -21.077  1.00  5.210          H  
ATOM  21600  HA  TYR A1295      10.498 -19.793 -20.747  1.00  5.380          H  
ATOM  21601 1HB  TYR A1295       7.973 -18.139 -20.217  1.00  7.460          H  
ATOM  21602 2HB  TYR A1295       9.626 -17.618 -19.941  1.00  7.460          H  
ATOM  21603  HD1 TYR A1295       7.080 -18.386 -22.335  1.00  7.460          H  
ATOM  21604  HD2 TYR A1295      11.123 -17.074 -21.841  1.00  7.460          H  
ATOM  21605  HE1 TYR A1295       7.165 -17.801 -24.597  1.00  7.460          H  
ATOM  21606  HE2 TYR A1295      11.177 -16.442 -24.239  1.00  7.460          H  
ATOM  21607  HH  TYR A1295       8.323 -17.104 -26.315  1.00  7.460          H  
ATOM  21608  N   GLU A1296      10.467 -20.377 -18.378  1.00  4.520          N  
ATOM  21609  CA  GLU A1296      10.499 -20.820 -16.991  1.00  4.450          C  
ATOM  21610  C   GLU A1296      11.183 -19.773 -16.126  1.00  4.500          C  
ATOM  21611  O   GLU A1296      12.160 -19.176 -16.559  1.00  4.770          O  
ATOM  21612  CB  GLU A1296      11.289 -22.104 -16.881  1.00  6.260          C  
ATOM  21613  CG  GLU A1296      10.785 -23.308 -17.624  1.00  6.260          C  
ATOM  21614  CD  GLU A1296      11.718 -24.498 -17.411  1.00  6.260          C  
ATOM  21615  OE1 GLU A1296      12.879 -24.385 -17.747  1.00  6.260          O  
ATOM  21616  OE2 GLU A1296      11.282 -25.484 -16.863  1.00  6.260          O  
ATOM  21617  H   GLU A1296      11.340 -20.281 -18.909  1.00  5.420          H  
ATOM  21618  HA  GLU A1296       9.480 -20.971 -16.632  1.00  5.340          H  
ATOM  21619 1HB  GLU A1296      12.314 -21.926 -17.196  1.00  7.510          H  
ATOM  21620 2HB  GLU A1296      11.288 -22.366 -15.855  1.00  7.510          H  
ATOM  21621 1HG  GLU A1296       9.794 -23.554 -17.258  1.00  7.510          H  
ATOM  21622 2HG  GLU A1296      10.713 -23.082 -18.690  1.00  7.510          H  
ATOM  21623  N   THR A1297      10.746 -19.578 -14.879  1.00  4.350          N  
ATOM  21624  CA  THR A1297      11.419 -18.553 -14.067  1.00  4.450          C  
ATOM  21625  C   THR A1297      11.966 -19.016 -12.715  1.00  4.320          C  
ATOM  21626  O   THR A1297      11.287 -19.718 -11.956  1.00  4.310          O  
ATOM  21627  CB  THR A1297      10.481 -17.330 -13.818  1.00  6.190          C  
ATOM  21628  OG1 THR A1297      10.086 -16.754 -15.070  1.00  6.190          O  
ATOM  21629  CG2 THR A1297      11.211 -16.220 -13.012  1.00  6.190          C  
ATOM  21630  H   THR A1297       9.955 -20.095 -14.517  1.00  5.220          H  
ATOM  21631  HA  THR A1297      12.260 -18.193 -14.636  1.00  5.340          H  
ATOM  21632  HB  THR A1297       9.592 -17.649 -13.274  1.00  7.430          H  
ATOM  21633  HG1 THR A1297       9.437 -17.328 -15.505  1.00  7.430          H  
ATOM  21634 1HG2 THR A1297      10.532 -15.382 -12.885  1.00  7.430          H  
ATOM  21635 2HG2 THR A1297      11.511 -16.569 -12.033  1.00  7.430          H  
ATOM  21636 3HG2 THR A1297      12.092 -15.889 -13.568  1.00  7.430          H  
ATOM  21637  N   ILE A1298      13.187 -18.549 -12.422  1.00  4.360          N  
ATOM  21638  CA  ILE A1298      13.847 -18.711 -11.126  1.00  4.320          C  
ATOM  21639  C   ILE A1298      14.035 -17.380 -10.403  1.00  4.230          C  
ATOM  21640  O   ILE A1298      14.825 -16.553 -10.855  1.00  4.380          O  
ATOM  21641  CB  ILE A1298      15.251 -19.347 -11.243  1.00  6.060          C  
ATOM  21642  CG1 ILE A1298      15.113 -20.737 -11.821  1.00  6.060          C  
ATOM  21643  CG2 ILE A1298      16.046 -19.263  -9.917  1.00  6.060          C  
ATOM  21644  CD1 ILE A1298      16.418 -21.481 -12.049  1.00  6.060          C  
ATOM  21645  H   ILE A1298      13.647 -18.028 -13.178  1.00  5.230          H  
ATOM  21646  HA  ILE A1298      13.256 -19.396 -10.530  1.00  5.180          H  
ATOM  21647  HB  ILE A1298      15.805 -18.792 -11.972  1.00  7.280          H  
ATOM  21648 1HG1 ILE A1298      14.489 -21.316 -11.179  1.00  7.280          H  
ATOM  21649 2HG1 ILE A1298      14.612 -20.637 -12.775  1.00  7.280          H  
ATOM  21650 1HG2 ILE A1298      17.040 -19.682 -10.038  1.00  7.280          H  
ATOM  21651 2HG2 ILE A1298      16.162 -18.233  -9.589  1.00  7.280          H  
ATOM  21652 3HG2 ILE A1298      15.531 -19.797  -9.155  1.00  7.280          H  
ATOM  21653 1HD1 ILE A1298      16.217 -22.457 -12.475  1.00  7.280          H  
ATOM  21654 2HD1 ILE A1298      17.054 -20.928 -12.715  1.00  7.280          H  
ATOM  21655 3HD1 ILE A1298      16.931 -21.626 -11.104  1.00  7.280          H  
ATOM  21656  N   PRO A1299      13.282 -17.103  -9.330  1.00  4.130          N  
ATOM  21657  CA  PRO A1299      13.438 -15.932  -8.492  1.00  4.120          C  
ATOM  21658  C   PRO A1299      14.790 -16.008  -7.796  1.00  4.000          C  
ATOM  21659  O   PRO A1299      15.189 -17.085  -7.366  1.00  3.940          O  
ATOM  21660  CB  PRO A1299      12.291 -16.071  -7.482  1.00  6.180          C  
ATOM  21661  CG  PRO A1299      11.287 -16.997  -8.151  1.00  6.180          C  
ATOM  21662  CD  PRO A1299      12.123 -17.944  -8.977  1.00  6.180          C  
ATOM  21663  HA  PRO A1299      13.354 -15.018  -9.087  1.00  4.940          H  
ATOM  21664 1HB  PRO A1299      12.676 -16.469  -6.532  1.00  7.420          H  
ATOM  21665 2HB  PRO A1299      11.883 -15.078  -7.258  1.00  7.420          H  
ATOM  21666 1HG  PRO A1299      10.693 -17.525  -7.392  1.00  7.420          H  
ATOM  21667 2HG  PRO A1299      10.573 -16.424  -8.767  1.00  7.420          H  
ATOM  21668 1HD  PRO A1299      12.448 -18.810  -8.384  1.00  7.420          H  
ATOM  21669 2HD  PRO A1299      11.536 -18.227  -9.866  1.00  7.420          H  
ATOM  21670  N   LEU A1300      15.407 -14.872  -7.542  1.00  4.100          N  
ATOM  21671  CA  LEU A1300      16.645 -14.822  -6.784  1.00  4.080          C  
ATOM  21672  C   LEU A1300      16.520 -13.890  -5.603  1.00  4.110          C  
ATOM  21673  O   LEU A1300      16.556 -12.658  -5.740  1.00  4.200          O  
ATOM  21674  CB  LEU A1300      17.857 -14.429  -7.624  1.00  5.720          C  
ATOM  21675  CG  LEU A1300      18.408 -15.486  -8.590  1.00  5.720          C  
ATOM  21676  CD1 LEU A1300      17.812 -15.295  -9.995  1.00  5.720          C  
ATOM  21677  CD2 LEU A1300      19.902 -15.372  -8.612  1.00  5.720          C  
ATOM  21678  H   LEU A1300      15.041 -14.015  -7.950  1.00  4.920          H  
ATOM  21679  HA  LEU A1300      16.830 -15.811  -6.389  1.00  4.900          H  
ATOM  21680 1HB  LEU A1300      17.570 -13.614  -8.218  1.00  6.860          H  
ATOM  21681 2HB  LEU A1300      18.656 -14.114  -6.958  1.00  6.860          H  
ATOM  21682  HG  LEU A1300      18.105 -16.480  -8.247  1.00  6.860          H  
ATOM  21683 1HD1 LEU A1300      18.192 -16.066 -10.657  1.00  6.860          H  
ATOM  21684 2HD1 LEU A1300      16.730 -15.359  -9.965  1.00  6.860          H  
ATOM  21685 3HD1 LEU A1300      18.094 -14.322 -10.380  1.00  6.860          H  
ATOM  21686 1HD2 LEU A1300      20.316 -16.130  -9.296  1.00  6.860          H  
ATOM  21687 2HD2 LEU A1300      20.157 -14.365  -8.952  1.00  6.860          H  
ATOM  21688 3HD2 LEU A1300      20.298 -15.523  -7.614  1.00  6.860          H  
ATOM  21689  N   ASN A1301      16.240 -14.501  -4.461  1.00  4.240          N  
ATOM  21690  CA  ASN A1301      16.006 -13.825  -3.197  1.00  4.370          C  
ATOM  21691  C   ASN A1301      17.280 -13.221  -2.618  1.00  4.390          C  
ATOM  21692  O   ASN A1301      18.377 -13.763  -2.777  1.00  4.410          O  
ATOM  21693  CB  ASN A1301      15.350 -14.773  -2.226  1.00  6.070          C  
ATOM  21694  CG  ASN A1301      14.644 -14.041  -1.142  1.00  6.070          C  
ATOM  21695  OD1 ASN A1301      15.239 -13.592  -0.135  1.00  6.070          O  
ATOM  21696  ND2 ASN A1301      13.345 -13.905  -1.359  1.00  6.070          N  
ATOM  21697  H   ASN A1301      16.179 -15.514  -4.475  1.00  5.090          H  
ATOM  21698  HA  ASN A1301      15.341 -13.002  -3.341  1.00  5.240          H  
ATOM  21699 1HB  ASN A1301      14.631 -15.397  -2.757  1.00  7.280          H  
ATOM  21700 2HB  ASN A1301      16.088 -15.423  -1.796  1.00  7.280          H  
ATOM  21701 1HD2 ASN A1301      12.734 -13.409  -0.714  1.00  7.280          H  
ATOM  21702 2HD2 ASN A1301      12.941 -14.267  -2.212  1.00  7.280          H  
ATOM  21703  N   GLU A1302      17.134 -12.121  -1.893  1.00  4.540          N  
ATOM  21704  CA  GLU A1302      18.272 -11.490  -1.242  1.00  4.680          C  
ATOM  21705  C   GLU A1302      18.958 -12.473  -0.280  1.00  4.750          C  
ATOM  21706  O   GLU A1302      20.182 -12.457  -0.138  1.00  4.900          O  
ATOM  21707  CB  GLU A1302      17.829 -10.218  -0.504  1.00  6.500          C  
ATOM  21708  CG  GLU A1302      18.979  -9.212  -0.073  1.00  6.500          C  
ATOM  21709  CD  GLU A1302      19.654  -9.531   1.216  1.00  6.500          C  
ATOM  21710  OE1 GLU A1302      19.133 -10.331   1.906  1.00  6.500          O  
ATOM  21711  OE2 GLU A1302      20.670  -8.951   1.530  1.00  6.500          O  
ATOM  21712  H   GLU A1302      16.207 -11.685  -1.816  1.00  5.450          H  
ATOM  21713  HA  GLU A1302      18.987 -11.206  -2.009  1.00  5.620          H  
ATOM  21714 1HB  GLU A1302      17.116  -9.671  -1.127  1.00  7.800          H  
ATOM  21715 2HB  GLU A1302      17.293 -10.507   0.395  1.00  7.800          H  
ATOM  21716 1HG  GLU A1302      19.745  -9.187  -0.845  1.00  7.800          H  
ATOM  21717 2HG  GLU A1302      18.546  -8.214  -0.006  1.00  7.800          H  
ATOM  21718  N   VAL A1303      18.206 -13.407   0.331  1.00  4.820          N  
ATOM  21719  CA  VAL A1303      18.837 -14.302   1.297  1.00  5.090          C  
ATOM  21720  C   VAL A1303      19.970 -15.118   0.648  1.00  5.160          C  
ATOM  21721  O   VAL A1303      20.877 -15.554   1.358  1.00  5.440          O  
ATOM  21722  CB  VAL A1303      17.806 -15.285   1.914  1.00  7.020          C  
ATOM  21723  CG1 VAL A1303      17.489 -16.407   0.953  1.00  7.020          C  
ATOM  21724  CG2 VAL A1303      18.292 -15.819   3.250  1.00  7.020          C  
ATOM  21725  H   VAL A1303      17.190 -13.427   0.195  1.00  5.780          H  
ATOM  21726  HA  VAL A1303      19.262 -13.692   2.091  1.00  6.110          H  
ATOM  21727  HB  VAL A1303      16.876 -14.741   2.068  1.00  8.420          H  
ATOM  21728 1HG1 VAL A1303      16.752 -17.053   1.380  1.00  8.420          H  
ATOM  21729 2HG1 VAL A1303      17.126 -16.005   0.034  1.00  8.420          H  
ATOM  21730 3HG1 VAL A1303      18.375 -16.991   0.782  1.00  8.420          H  
ATOM  21731 1HG2 VAL A1303      17.537 -16.474   3.672  1.00  8.420          H  
ATOM  21732 2HG2 VAL A1303      19.220 -16.374   3.124  1.00  8.420          H  
ATOM  21733 3HG2 VAL A1303      18.454 -14.987   3.916  1.00  8.420          H  
ATOM  21734  N   ILE A1304      19.898 -15.366  -0.676  1.00  5.000          N  
ATOM  21735  CA  ILE A1304      20.938 -16.086  -1.397  1.00  5.200          C  
ATOM  21736  C   ILE A1304      21.935 -15.112  -2.025  1.00  5.330          C  
ATOM  21737  O   ILE A1304      23.137 -15.394  -2.048  1.00  5.760          O  
ATOM  21738  CB  ILE A1304      20.398 -17.092  -2.443  1.00  7.200          C  
ATOM  21739  CG1 ILE A1304      19.547 -16.379  -3.515  1.00  7.200          C  
ATOM  21740  CG2 ILE A1304      19.629 -18.214  -1.737  1.00  7.200          C  
ATOM  21741  CD1 ILE A1304      19.269 -17.168  -4.670  1.00  7.200          C  
ATOM  21742  H   ILE A1304      19.127 -14.973  -1.213  1.00  6.000          H  
ATOM  21743  HA  ILE A1304      21.491 -16.684  -0.678  1.00  6.240          H  
ATOM  21744  HB  ILE A1304      21.240 -17.523  -2.963  1.00  8.640          H  
ATOM  21745 1HG1 ILE A1304      18.601 -16.121  -3.072  1.00  8.640          H  
ATOM  21746 2HG1 ILE A1304      20.031 -15.494  -3.871  1.00  8.640          H  
ATOM  21747 1HG2 ILE A1304      19.288 -18.959  -2.447  1.00  8.640          H  
ATOM  21748 2HG2 ILE A1304      20.281 -18.692  -1.014  1.00  8.640          H  
ATOM  21749 3HG2 ILE A1304      18.783 -17.796  -1.234  1.00  8.640          H  
ATOM  21750 1HD1 ILE A1304      18.669 -16.610  -5.358  1.00  8.640          H  
ATOM  21751 2HD1 ILE A1304      20.208 -17.394  -5.119  1.00  8.640          H  
ATOM  21752 3HD1 ILE A1304      18.764 -18.062  -4.389  1.00  8.640          H  
ATOM  21753  N   GLU A1305      21.478 -13.927  -2.481  1.00  5.120          N  
ATOM  21754  CA  GLU A1305      22.409 -12.962  -3.085  1.00  5.430          C  
ATOM  21755  C   GLU A1305      23.496 -12.666  -2.051  1.00  5.750          C  
ATOM  21756  O   GLU A1305      24.691 -12.667  -2.356  1.00  6.200          O  
ATOM  21757  CB  GLU A1305      21.673 -11.660  -3.484  1.00  7.480          C  
ATOM  21758  CG  GLU A1305      22.453 -10.648  -4.419  1.00  7.480          C  
ATOM  21759  CD  GLU A1305      23.404  -9.683  -3.718  1.00  7.480          C  
ATOM  21760  OE1 GLU A1305      23.226  -9.434  -2.562  1.00  7.480          O  
ATOM  21761  OE2 GLU A1305      24.269  -9.152  -4.368  1.00  7.480          O  
ATOM  21762  H   GLU A1305      20.472 -13.734  -2.460  1.00  6.140          H  
ATOM  21763  HA  GLU A1305      22.865 -13.408  -3.968  1.00  6.520          H  
ATOM  21764 1HB  GLU A1305      20.737 -11.921  -3.983  1.00  8.970          H  
ATOM  21765 2HB  GLU A1305      21.405 -11.115  -2.576  1.00  8.970          H  
ATOM  21766 1HG  GLU A1305      23.014 -11.213  -5.163  1.00  8.970          H  
ATOM  21767 2HG  GLU A1305      21.721 -10.052  -4.943  1.00  8.970          H  
ATOM  21768  N   ARG A1306      23.065 -12.571  -0.796  1.00  5.590          N  
ATOM  21769  CA  ARG A1306      23.871 -12.324   0.387  1.00  5.890          C  
ATOM  21770  C   ARG A1306      25.000 -13.343   0.580  1.00  6.280          C  
ATOM  21771  O   ARG A1306      26.001 -13.052   1.237  1.00  6.670          O  
ATOM  21772  CB  ARG A1306      22.959 -12.343   1.606  1.00  8.130          C  
ATOM  21773  CG  ARG A1306      23.586 -11.993   2.938  1.00  8.130          C  
ATOM  21774  CD  ARG A1306      22.542 -11.965   3.996  1.00  8.130          C  
ATOM  21775  NE  ARG A1306      23.067 -11.549   5.297  1.00  8.130          N  
ATOM  21776  CZ  ARG A1306      23.647 -12.352   6.218  1.00  8.130          C  
ATOM  21777  NH1 ARG A1306      23.801 -13.641   5.993  1.00  8.130          N  
ATOM  21778  NH2 ARG A1306      24.061 -11.831   7.361  1.00  8.130          N  
ATOM  21779  H   ARG A1306      22.048 -12.589  -0.657  1.00  6.710          H  
ATOM  21780  HA  ARG A1306      24.309 -11.330   0.290  1.00  7.070          H  
ATOM  21781 1HB  ARG A1306      22.136 -11.642   1.444  1.00  9.750          H  
ATOM  21782 2HB  ARG A1306      22.513 -13.336   1.703  1.00  9.750          H  
ATOM  21783 1HG  ARG A1306      24.329 -12.743   3.205  1.00  9.750          H  
ATOM  21784 2HG  ARG A1306      24.056 -11.013   2.879  1.00  9.750          H  
ATOM  21785 1HD  ARG A1306      21.765 -11.251   3.702  1.00  9.750          H  
ATOM  21786 2HD  ARG A1306      22.092 -12.948   4.093  1.00  9.750          H  
ATOM  21787  HE  ARG A1306      22.971 -10.568   5.528  1.00  9.750          H  
ATOM  21788 1HH1 ARG A1306      23.490 -14.044   5.123  1.00  9.750          H  
ATOM  21789 2HH1 ARG A1306      24.237 -14.227   6.691  1.00  9.750          H  
ATOM  21790 1HH2 ARG A1306      23.941 -10.842   7.538  1.00  9.750          H  
ATOM  21791 2HH2 ARG A1306      24.493 -12.417   8.060  1.00  9.750          H  
ATOM  21792  N   GLN A1307      24.776 -14.572   0.116  1.00  6.280          N  
ATOM  21793  CA  GLN A1307      25.676 -15.704   0.257  1.00  6.780          C  
ATOM  21794  C   GLN A1307      26.501 -15.939  -1.004  1.00  6.980          C  
ATOM  21795  O   GLN A1307      27.260 -16.907  -1.070  1.00  7.440          O  
ATOM  21796  CB  GLN A1307      24.867 -16.972   0.548  1.00  9.290          C  
ATOM  21797  CG  GLN A1307      24.106 -16.970   1.847  1.00  9.290          C  
ATOM  21798  CD  GLN A1307      23.256 -18.232   2.007  1.00  9.290          C  
ATOM  21799  OE1 GLN A1307      23.762 -19.341   2.230  1.00  9.290          O  
ATOM  21800  NE2 GLN A1307      21.950 -18.061   1.877  1.00  9.290          N  
ATOM  21801  H   GLN A1307      23.964 -14.729  -0.476  1.00  7.540          H  
ATOM  21802  HA  GLN A1307      26.360 -15.505   1.081  1.00  8.140          H  
ATOM  21803 1HB  GLN A1307      24.125 -17.080  -0.224  1.00 11.150          H  
ATOM  21804 2HB  GLN A1307      25.512 -17.849   0.512  1.00 11.150          H  
ATOM  21805 1HG  GLN A1307      24.810 -16.912   2.673  1.00 11.150          H  
ATOM  21806 2HG  GLN A1307      23.438 -16.106   1.861  1.00 11.150          H  
ATOM  21807 1HE2 GLN A1307      21.323 -18.832   1.969  1.00 11.150          H  
ATOM  21808 2HE2 GLN A1307      21.587 -17.129   1.675  1.00 11.150          H  
ATOM  21809  N   LYS A1308      26.329 -15.072  -2.008  1.00  6.730          N  
ATOM  21810  CA  LYS A1308      26.986 -15.188  -3.300  1.00  6.960          C  
ATOM  21811  C   LYS A1308      26.630 -16.502  -4.004  1.00  7.080          C  
ATOM  21812  O   LYS A1308      27.494 -17.151  -4.595  1.00  7.540          O  
ATOM  21813  CB  LYS A1308      28.507 -15.037  -3.119  1.00  9.650          C  
ATOM  21814  CG  LYS A1308      28.910 -13.693  -2.485  1.00  9.650          C  
ATOM  21815  CD  LYS A1308      30.417 -13.543  -2.253  1.00  9.650          C  
ATOM  21816  CE  LYS A1308      30.700 -12.208  -1.526  1.00  9.650          C  
ATOM  21817  NZ  LYS A1308      32.140 -12.040  -1.119  1.00  9.650          N  
ATOM  21818  H   LYS A1308      25.697 -14.278  -1.887  1.00  8.080          H  
ATOM  21819  HA  LYS A1308      26.630 -14.383  -3.934  1.00  8.350          H  
ATOM  21820 1HB  LYS A1308      28.911 -15.847  -2.520  1.00 11.580          H  
ATOM  21821 2HB  LYS A1308      28.972 -15.090  -4.082  1.00 11.580          H  
ATOM  21822 1HG  LYS A1308      28.589 -12.891  -3.139  1.00 11.580          H  
ATOM  21823 2HG  LYS A1308      28.394 -13.579  -1.531  1.00 11.580          H  
ATOM  21824 1HD  LYS A1308      30.780 -14.370  -1.641  1.00 11.580          H  
ATOM  21825 2HD  LYS A1308      30.942 -13.553  -3.205  1.00 11.580          H  
ATOM  21826 1HE  LYS A1308      30.426 -11.380  -2.182  1.00 11.580          H  
ATOM  21827 2HE  LYS A1308      30.080 -12.171  -0.632  1.00 11.580          H  
ATOM  21828 1HZ  LYS A1308      32.249 -11.145  -0.624  1.00 11.580          H  
ATOM  21829 2HZ  LYS A1308      32.402 -12.783  -0.502  1.00 11.580          H  
ATOM  21830 3HZ  LYS A1308      32.760 -12.045  -1.922  1.00 11.580          H  
ATOM  21831  N   GLN A1309      25.344 -16.886  -3.968  1.00  6.730          N  
ATOM  21832  CA  GLN A1309      24.908 -18.118  -4.631  1.00  6.890          C  
ATOM  21833  C   GLN A1309      23.560 -17.943  -5.324  1.00  6.480          C  
ATOM  21834  O   GLN A1309      22.800 -17.043  -4.979  1.00  6.210          O  
ATOM  21835  CB  GLN A1309      24.826 -19.252  -3.613  1.00  9.580          C  
ATOM  21836  CG  GLN A1309      23.736 -19.077  -2.579  1.00  9.580          C  
ATOM  21837  CD  GLN A1309      23.838 -20.090  -1.475  1.00  9.580          C  
ATOM  21838  OE1 GLN A1309      24.886 -20.718  -1.319  1.00  9.580          O  
ATOM  21839  NE2 GLN A1309      22.779 -20.261  -0.698  1.00  9.580          N  
ATOM  21840  H   GLN A1309      24.662 -16.322  -3.444  1.00  8.080          H  
ATOM  21841  HA  GLN A1309      25.642 -18.381  -5.390  1.00  8.270          H  
ATOM  21842 1HB  GLN A1309      24.648 -20.193  -4.128  1.00 11.500          H  
ATOM  21843 2HB  GLN A1309      25.780 -19.330  -3.092  1.00 11.500          H  
ATOM  21844 1HG  GLN A1309      23.776 -18.078  -2.173  1.00 11.500          H  
ATOM  21845 2HG  GLN A1309      22.779 -19.239  -3.076  1.00 11.500          H  
ATOM  21846 1HE2 GLN A1309      22.816 -20.919   0.061  1.00 11.500          H  
ATOM  21847 2HE2 GLN A1309      21.951 -19.730  -0.859  1.00 11.500          H  
ATOM  21848  N   GLY A1310      23.277 -18.793  -6.320  1.00  6.590          N  
ATOM  21849  CA  GLY A1310      21.985 -18.763  -7.009  1.00  6.280          C  
ATOM  21850  C   GLY A1310      20.953 -19.637  -6.298  1.00  6.040          C  
ATOM  21851  O   GLY A1310      21.224 -20.183  -5.228  1.00  6.240          O  
ATOM  21852  H   GLY A1310      23.960 -19.489  -6.584  1.00  7.910          H  
ATOM  21853 1HA  GLY A1310      21.624 -17.736  -7.067  1.00  7.540          H  
ATOM  21854 2HA  GLY A1310      22.112 -19.112  -8.032  1.00  7.540          H  
ATOM  21855  N   LEU A1311      19.766 -19.773  -6.893  1.00  5.800          N  
ATOM  21856  CA  LEU A1311      18.714 -20.571  -6.277  1.00  5.680          C  
ATOM  21857  C   LEU A1311      18.573 -21.892  -7.001  1.00  5.900          C  
ATOM  21858  O   LEU A1311      18.475 -21.910  -8.227  1.00  5.900          O  
ATOM  21859  CB  LEU A1311      17.350 -19.844  -6.323  1.00  8.000          C  
ATOM  21860  CG  LEU A1311      16.137 -20.594  -5.681  1.00  8.000          C  
ATOM  21861  CD1 LEU A1311      16.340 -20.729  -4.174  1.00  8.000          C  
ATOM  21862  CD2 LEU A1311      14.844 -19.824  -5.965  1.00  8.000          C  
ATOM  21863  H   LEU A1311      19.596 -19.328  -7.782  1.00  6.960          H  
ATOM  21864  HA  LEU A1311      18.993 -20.764  -5.245  1.00  6.820          H  
ATOM  21865 1HB  LEU A1311      17.415 -18.882  -5.872  1.00  9.600          H  
ATOM  21866 2HB  LEU A1311      17.103 -19.689  -7.361  1.00  9.600          H  
ATOM  21867  HG  LEU A1311      16.061 -21.580  -6.099  1.00  9.600          H  
ATOM  21868 1HD1 LEU A1311      15.485 -21.251  -3.746  1.00  9.600          H  
ATOM  21869 2HD1 LEU A1311      17.239 -21.287  -3.949  1.00  9.600          H  
ATOM  21870 3HD1 LEU A1311      16.416 -19.736  -3.733  1.00  9.600          H  
ATOM  21871 1HD2 LEU A1311      14.001 -20.361  -5.524  1.00  9.600          H  
ATOM  21872 2HD2 LEU A1311      14.906 -18.826  -5.531  1.00  9.600          H  
ATOM  21873 3HD2 LEU A1311      14.688 -19.733  -7.030  1.00  9.600          H  
ATOM  21874  N   THR A1312      18.539 -22.989  -6.247  1.00  6.220          N  
ATOM  21875  CA  THR A1312      18.374 -24.305  -6.843  1.00  6.560          C  
ATOM  21876  C   THR A1312      17.039 -24.953  -6.470  1.00  6.700          C  
ATOM  21877  O   THR A1312      16.581 -25.883  -7.138  1.00  6.900          O  
ATOM  21878  CB  THR A1312      19.533 -25.219  -6.411  1.00  9.050          C  
ATOM  21879  OG1 THR A1312      19.512 -25.379  -4.980  1.00  9.050          O  
ATOM  21880  CG2 THR A1312      20.859 -24.567  -6.820  1.00  9.050          C  
ATOM  21881  H   THR A1312      18.680 -22.920  -5.249  1.00  7.460          H  
ATOM  21882  HA  THR A1312      18.401 -24.201  -7.928  1.00  7.870          H  
ATOM  21883  HB  THR A1312      19.440 -26.194  -6.890  1.00 10.860          H  
ATOM  21884  HG1 THR A1312      18.843 -26.030  -4.733  1.00 10.860          H  
ATOM  21885 1HG2 THR A1312      21.685 -25.206  -6.516  1.00 10.860          H  
ATOM  21886 2HG2 THR A1312      20.879 -24.436  -7.902  1.00 10.860          H  
ATOM  21887 3HG2 THR A1312      20.963 -23.596  -6.339  1.00 10.860          H  
ATOM  21888  N   SER A1313      16.375 -24.445  -5.430  1.00  6.770          N  
ATOM  21889  CA  SER A1313      15.119 -25.021  -4.946  1.00  7.060          C  
ATOM  21890  C   SER A1313      13.944 -24.521  -5.781  1.00  6.560          C  
ATOM  21891  O   SER A1313      13.116 -23.738  -5.309  1.00  6.610          O  
ATOM  21892  CB  SER A1313      14.887 -24.640  -3.493  1.00  9.770          C  
ATOM  21893  OG  SER A1313      15.919 -25.110  -2.662  1.00  9.770          O  
ATOM  21894  H   SER A1313      16.765 -23.676  -4.914  1.00  8.120          H  
ATOM  21895  HA  SER A1313      15.171 -26.107  -5.034  1.00  8.470          H  
ATOM  21896 1HB  SER A1313      14.809 -23.560  -3.407  1.00 11.720          H  
ATOM  21897 2HB  SER A1313      13.937 -25.060  -3.164  1.00 11.720          H  
ATOM  21898  HG  SER A1313      15.629 -24.941  -1.759  1.00 11.720          H  
ATOM  21899  N   VAL A1314      13.911 -24.955  -7.036  1.00  6.360          N  
ATOM  21900  CA  VAL A1314      12.923 -24.486  -7.996  1.00  6.080          C  
ATOM  21901  C   VAL A1314      12.230 -25.636  -8.742  1.00  6.170          C  
ATOM  21902  O   VAL A1314      12.723 -26.757  -8.722  1.00  6.350          O  
ATOM  21903  CB  VAL A1314      13.631 -23.579  -9.027  1.00  8.620          C  
ATOM  21904  CG1 VAL A1314      14.249 -22.420  -8.336  1.00  8.620          C  
ATOM  21905  CG2 VAL A1314      14.699 -24.361  -9.760  1.00  8.620          C  
ATOM  21906  H   VAL A1314      14.654 -25.609  -7.299  1.00  7.630          H  
ATOM  21907  HA  VAL A1314      12.209 -23.895  -7.438  1.00  7.300          H  
ATOM  21908  HB  VAL A1314      12.914 -23.199  -9.732  1.00 10.350          H  
ATOM  21909 1HG1 VAL A1314      14.730 -21.804  -9.043  1.00 10.350          H  
ATOM  21910 2HG1 VAL A1314      13.482 -21.852  -7.813  1.00 10.350          H  
ATOM  21911 3HG1 VAL A1314      14.981 -22.775  -7.638  1.00 10.350          H  
ATOM  21912 1HG2 VAL A1314      15.189 -23.715 -10.479  1.00 10.350          H  
ATOM  21913 2HG2 VAL A1314      15.435 -24.722  -9.058  1.00 10.350          H  
ATOM  21914 3HG2 VAL A1314      14.278 -25.208 -10.279  1.00 10.350          H  
ATOM  21915  N   PRO A1315      11.075 -25.385  -9.400  1.00  6.330          N  
ATOM  21916  CA  PRO A1315      10.361 -26.273 -10.322  1.00  6.750          C  
ATOM  21917  C   PRO A1315      11.141 -26.646 -11.585  1.00  6.870          C  
ATOM  21918  O   PRO A1315      10.778 -27.584 -12.306  1.00  7.150          O  
ATOM  21919  CB  PRO A1315       9.127 -25.446 -10.714  1.00 10.120          C  
ATOM  21920  CG  PRO A1315       8.923 -24.477  -9.587  1.00 10.120          C  
ATOM  21921  CD  PRO A1315      10.305 -24.131  -9.104  1.00 10.120          C  
ATOM  21922  HA  PRO A1315      10.063 -27.182  -9.779  1.00  8.100          H  
ATOM  21923 1HB  PRO A1315       9.303 -24.939 -11.678  1.00 12.150          H  
ATOM  21924 2HB  PRO A1315       8.262 -26.109 -10.864  1.00 12.150          H  
ATOM  21925 1HG  PRO A1315       8.357 -23.593  -9.944  1.00 12.150          H  
ATOM  21926 2HG  PRO A1315       8.304 -24.940  -8.802  1.00 12.150          H  
ATOM  21927 1HD  PRO A1315      10.684 -23.265  -9.659  1.00 12.150          H  
ATOM  21928 2HD  PRO A1315      10.207 -23.942  -8.030  1.00 12.150          H  
ATOM  21929  N   LEU A1316      12.185 -25.899 -11.899  1.00  6.810          N  
ATOM  21930  CA  LEU A1316      12.876 -26.166 -13.133  1.00  7.100          C  
ATOM  21931  C   LEU A1316      13.868 -27.301 -12.983  1.00  7.260          C  
ATOM  21932  O   LEU A1316      15.061 -27.093 -12.728  1.00  7.620          O  
ATOM  21933  CB  LEU A1316      13.685 -24.918 -13.520  1.00  9.820          C  
ATOM  21934  CG  LEU A1316      12.934 -23.687 -14.052  1.00  9.820          C  
ATOM  21935  CD1 LEU A1316      12.224 -22.911 -12.900  1.00  9.820          C  
ATOM  21936  CD2 LEU A1316      13.949 -22.771 -14.780  1.00  9.820          C  
ATOM  21937  H   LEU A1316      12.495 -25.150 -11.303  1.00  8.170          H  
ATOM  21938  HA  LEU A1316      12.151 -26.415 -13.911  1.00  8.520          H  
ATOM  21939 1HB  LEU A1316      14.258 -24.601 -12.663  1.00 11.790          H  
ATOM  21940 2HB  LEU A1316      14.382 -25.212 -14.283  1.00 11.790          H  
ATOM  21941  HG  LEU A1316      12.169 -24.010 -14.734  1.00 11.790          H  
ATOM  21942 1HD1 LEU A1316      11.712 -22.051 -13.323  1.00 11.790          H  
ATOM  21943 2HD1 LEU A1316      11.493 -23.520 -12.403  1.00 11.790          H  
ATOM  21944 3HD1 LEU A1316      12.947 -22.574 -12.187  1.00 11.790          H  
ATOM  21945 1HD2 LEU A1316      13.457 -21.890 -15.164  1.00 11.790          H  
ATOM  21946 2HD2 LEU A1316      14.704 -22.468 -14.109  1.00 11.790          H  
ATOM  21947 3HD2 LEU A1316      14.404 -23.312 -15.603  1.00 11.790          H  
ATOM  21948  N   GLU A1317      13.424 -28.501 -13.341  1.00  7.250          N  
ATOM  21949  CA  GLU A1317      14.262 -29.698 -13.228  1.00  7.590          C  
ATOM  21950  C   GLU A1317      15.100 -29.853 -14.489  1.00  7.660          C  
ATOM  21951  O   GLU A1317      15.015 -30.835 -15.233  1.00  7.770          O  
ATOM  21952  CB  GLU A1317      13.402 -30.944 -12.986  1.00 10.490          C  
ATOM  21953  CG  GLU A1317      12.620 -30.916 -11.668  1.00 10.490          C  
ATOM  21954  CD  GLU A1317      11.792 -32.159 -11.428  1.00 10.490          C  
ATOM  21955  OE1 GLU A1317      11.707 -32.978 -12.311  1.00 10.490          O  
ATOM  21956  OE2 GLU A1317      11.254 -32.292 -10.353  1.00 10.490          O  
ATOM  21957  H   GLU A1317      12.429 -28.571 -13.566  1.00  8.700          H  
ATOM  21958  HA  GLU A1317      14.937 -29.574 -12.380  1.00  9.110          H  
ATOM  21959 1HB  GLU A1317      12.685 -31.053 -13.798  1.00 12.590          H  
ATOM  21960 2HB  GLU A1317      14.036 -31.831 -12.985  1.00 12.590          H  
ATOM  21961 1HG  GLU A1317      13.324 -30.795 -10.847  1.00 12.590          H  
ATOM  21962 2HG  GLU A1317      11.962 -30.045 -11.670  1.00 12.590          H  
ATOM  21963  N   ASN A1318      15.948 -28.872 -14.711  1.00  7.830          N  
ATOM  21964  CA  ASN A1318      16.749 -28.822 -15.911  1.00  8.100          C  
ATOM  21965  C   ASN A1318      18.046 -29.572 -15.793  1.00  7.960          C  
ATOM  21966  O   ASN A1318      19.118 -28.997 -15.603  1.00  8.100          O  
ATOM  21967  CB  ASN A1318      16.924 -27.405 -16.386  1.00 11.230          C  
ATOM  21968  CG  ASN A1318      15.612 -26.882 -16.930  1.00 11.230          C  
ATOM  21969  OD1 ASN A1318      14.858 -27.633 -17.559  1.00 11.230          O  
ATOM  21970  ND2 ASN A1318      15.329 -25.642 -16.720  1.00 11.230          N  
ATOM  21971  H   ASN A1318      15.988 -28.132 -14.006  1.00  9.400          H  
ATOM  21972  HA  ASN A1318      16.194 -29.334 -16.697  1.00  9.720          H  
ATOM  21973 1HB  ASN A1318      17.251 -26.774 -15.560  1.00 13.480          H  
ATOM  21974 2HB  ASN A1318      17.687 -27.368 -17.165  1.00 13.480          H  
ATOM  21975 1HD2 ASN A1318      14.446 -25.259 -17.079  1.00 13.480          H  
ATOM  21976 2HD2 ASN A1318      15.958 -25.066 -16.208  1.00 13.480          H  
ATOM  21977  N   GLU A1319      17.922 -30.883 -15.900  1.00  7.870          N  
ATOM  21978  CA  GLU A1319      19.064 -31.776 -15.839  1.00  7.860          C  
ATOM  21979  C   GLU A1319      20.031 -31.326 -16.937  1.00  7.640          C  
ATOM  21980  O   GLU A1319      19.602 -30.964 -18.034  1.00  8.090          O  
ATOM  21981  CB  GLU A1319      18.633 -33.231 -16.026  1.00 11.010          C  
ATOM  21982  CG  GLU A1319      19.742 -34.247 -15.826  1.00 11.010          C  
ATOM  21983  CD  GLU A1319      19.282 -35.654 -15.976  1.00 11.010          C  
ATOM  21984  OE1 GLU A1319      18.119 -35.859 -16.220  1.00 11.010          O  
ATOM  21985  OE2 GLU A1319      20.097 -36.533 -15.850  1.00 11.010          O  
ATOM  21986  H   GLU A1319      16.963 -31.236 -15.998  1.00  9.440          H  
ATOM  21987  HA  GLU A1319      19.555 -31.670 -14.872  1.00  9.430          H  
ATOM  21988 1HB  GLU A1319      17.830 -33.465 -15.326  1.00 13.210          H  
ATOM  21989 2HB  GLU A1319      18.239 -33.364 -17.033  1.00 13.210          H  
ATOM  21990 1HG  GLU A1319      20.516 -34.071 -16.548  1.00 13.210          H  
ATOM  21991 2HG  GLU A1319      20.171 -34.111 -14.836  1.00 13.210          H  
ATOM  21992  N   LYS A1320      21.329 -31.281 -16.619  1.00  7.190          N  
ATOM  21993  CA  LYS A1320      22.427 -30.855 -17.516  1.00  7.140          C  
ATOM  21994  C   LYS A1320      22.455 -29.339 -17.783  1.00  6.630          C  
ATOM  21995  O   LYS A1320      23.483 -28.697 -17.551  1.00  6.690          O  
ATOM  21996  CB  LYS A1320      22.400 -31.603 -18.861  1.00 10.020          C  
ATOM  21997  CG  LYS A1320      22.709 -33.086 -18.768  1.00 10.020          C  
ATOM  21998  CD  LYS A1320      22.653 -33.752 -20.135  1.00 10.020          C  
ATOM  21999  CE  LYS A1320      22.932 -35.251 -20.038  1.00 10.020          C  
ATOM  22000  NZ  LYS A1320      22.838 -35.926 -21.369  1.00 10.020          N  
ATOM  22001  H   LYS A1320      21.578 -31.569 -15.684  1.00  8.630          H  
ATOM  22002  HA  LYS A1320      23.367 -31.106 -17.025  1.00  8.570          H  
ATOM  22003 1HB  LYS A1320      21.455 -31.481 -19.368  1.00 12.020          H  
ATOM  22004 2HB  LYS A1320      23.157 -31.164 -19.512  1.00 12.020          H  
ATOM  22005 1HG  LYS A1320      23.699 -33.224 -18.336  1.00 12.020          H  
ATOM  22006 2HG  LYS A1320      21.988 -33.560 -18.125  1.00 12.020          H  
ATOM  22007 1HD  LYS A1320      21.662 -33.603 -20.567  1.00 12.020          H  
ATOM  22008 2HD  LYS A1320      23.390 -33.292 -20.792  1.00 12.020          H  
ATOM  22009 1HE  LYS A1320      23.933 -35.401 -19.636  1.00 12.020          H  
ATOM  22010 2HE  LYS A1320      22.207 -35.705 -19.359  1.00 12.020          H  
ATOM  22011 1HZ  LYS A1320      23.029 -36.913 -21.261  1.00 12.020          H  
ATOM  22012 2HZ  LYS A1320      21.908 -35.804 -21.747  1.00 12.020          H  
ATOM  22013 3HZ  LYS A1320      23.513 -35.523 -22.004  1.00 12.020          H  
ATOM  22014  N   GLY A1321      21.353 -28.761 -18.261  1.00  6.430          N  
ATOM  22015  CA  GLY A1321      21.330 -27.314 -18.484  1.00  6.190          C  
ATOM  22016  C   GLY A1321      20.098 -26.762 -19.207  1.00  5.670          C  
ATOM  22017  O   GLY A1321      19.223 -27.499 -19.664  1.00  5.870          O  
ATOM  22018  H   GLY A1321      20.542 -29.355 -18.448  1.00  7.720          H  
ATOM  22019 1HA  GLY A1321      21.415 -26.819 -17.517  1.00  7.430          H  
ATOM  22020 2HA  GLY A1321      22.221 -27.035 -19.043  1.00  7.430          H  
ATOM  22021  N   SER A1322      20.062 -25.433 -19.313  1.00  5.300          N  
ATOM  22022  CA  SER A1322      18.990 -24.670 -19.954  1.00  4.960          C  
ATOM  22023  C   SER A1322      19.561 -23.345 -20.441  1.00  4.800          C  
ATOM  22024  O   SER A1322      20.671 -22.966 -20.048  1.00  5.140          O  
ATOM  22025  CB  SER A1322      17.854 -24.432 -18.983  1.00  7.080          C  
ATOM  22026  OG  SER A1322      18.251 -23.603 -17.928  1.00  7.080          O  
ATOM  22027  H   SER A1322      20.824 -24.903 -18.913  1.00  6.360          H  
ATOM  22028  HA  SER A1322      18.615 -25.226 -20.815  1.00  5.950          H  
ATOM  22029 1HB  SER A1322      17.009 -23.984 -19.508  1.00  8.500          H  
ATOM  22030 2HB  SER A1322      17.523 -25.382 -18.596  1.00  8.500          H  
ATOM  22031  HG  SER A1322      17.487 -23.532 -17.354  1.00  8.500          H  
ATOM  22032  N   ARG A1323      18.836 -22.651 -21.320  1.00  4.620          N  
ATOM  22033  CA  ARG A1323      19.315 -21.361 -21.810  1.00  4.490          C  
ATOM  22034  C   ARG A1323      18.678 -20.161 -21.141  1.00  4.420          C  
ATOM  22035  O   ARG A1323      17.460 -20.023 -21.104  1.00  4.610          O  
ATOM  22036  CB  ARG A1323      19.102 -21.250 -23.311  1.00  6.340          C  
ATOM  22037  CG  ARG A1323      19.493 -19.902 -23.919  1.00  6.340          C  
ATOM  22038  CD  ARG A1323      19.338 -19.904 -25.371  1.00  6.340          C  
ATOM  22039  NE  ARG A1323      19.588 -18.589 -25.932  1.00  6.340          N  
ATOM  22040  CZ  ARG A1323      19.683 -18.315 -27.248  1.00  6.340          C  
ATOM  22041  NH1 ARG A1323      19.568 -19.275 -28.148  1.00  6.340          N  
ATOM  22042  NH2 ARG A1323      19.890 -17.076 -27.631  1.00  6.340          N  
ATOM  22043  H   ARG A1323      17.921 -23.008 -21.619  1.00  5.540          H  
ATOM  22044  HA  ARG A1323      20.389 -21.312 -21.628  1.00  5.390          H  
ATOM  22045 1HB  ARG A1323      19.693 -22.012 -23.814  1.00  7.610          H  
ATOM  22046 2HB  ARG A1323      18.064 -21.441 -23.550  1.00  7.610          H  
ATOM  22047 1HG  ARG A1323      18.842 -19.118 -23.532  1.00  7.610          H  
ATOM  22048 2HG  ARG A1323      20.531 -19.659 -23.681  1.00  7.610          H  
ATOM  22049 1HD  ARG A1323      20.046 -20.608 -25.805  1.00  7.610          H  
ATOM  22050 2HD  ARG A1323      18.315 -20.198 -25.623  1.00  7.610          H  
ATOM  22051  HE  ARG A1323      19.661 -17.800 -25.283  1.00  7.610          H  
ATOM  22052 1HH1 ARG A1323      19.403 -20.228 -27.858  1.00  7.610          H  
ATOM  22053 2HH1 ARG A1323      19.639 -19.057 -29.131  1.00  7.610          H  
ATOM  22054 1HH2 ARG A1323      19.980 -16.332 -26.920  1.00  7.610          H  
ATOM  22055 2HH2 ARG A1323      19.962 -16.848 -28.609  1.00  7.610          H  
ATOM  22056  N   LEU A1324      19.494 -19.253 -20.635  1.00  4.310          N  
ATOM  22057  CA  LEU A1324      18.929 -18.055 -20.032  1.00  4.140          C  
ATOM  22058  C   LEU A1324      18.564 -17.086 -21.138  1.00  4.120          C  
ATOM  22059  O   LEU A1324      19.361 -16.866 -22.052  1.00  4.240          O  
ATOM  22060  CB  LEU A1324      19.929 -17.358 -19.104  1.00  5.860          C  
ATOM  22061  CG  LEU A1324      19.416 -16.051 -18.356  1.00  5.860          C  
ATOM  22062  CD1 LEU A1324      18.360 -16.399 -17.333  1.00  5.860          C  
ATOM  22063  CD2 LEU A1324      20.571 -15.352 -17.695  1.00  5.860          C  
ATOM  22064  H   LEU A1324      20.496 -19.397 -20.669  1.00  5.170          H  
ATOM  22065  HA  LEU A1324      18.027 -18.319 -19.486  1.00  4.970          H  
ATOM  22066 1HB  LEU A1324      20.258 -18.070 -18.352  1.00  7.040          H  
ATOM  22067 2HB  LEU A1324      20.785 -17.067 -19.707  1.00  7.040          H  
ATOM  22068  HG  LEU A1324      18.966 -15.374 -19.084  1.00  7.040          H  
ATOM  22069 1HD1 LEU A1324      18.014 -15.480 -16.846  1.00  7.040          H  
ATOM  22070 2HD1 LEU A1324      17.530 -16.884 -17.788  1.00  7.040          H  
ATOM  22071 3HD1 LEU A1324      18.792 -17.055 -16.594  1.00  7.040          H  
ATOM  22072 1HD2 LEU A1324      20.216 -14.448 -17.203  1.00  7.040          H  
ATOM  22073 2HD2 LEU A1324      21.019 -16.011 -16.955  1.00  7.040          H  
ATOM  22074 3HD2 LEU A1324      21.303 -15.082 -18.460  1.00  7.040          H  
ATOM  22075  N   LEU A1325      17.365 -16.528 -21.075  1.00  4.080          N  
ATOM  22076  CA  LEU A1325      16.969 -15.527 -22.042  1.00  4.170          C  
ATOM  22077  C   LEU A1325      16.849 -14.137 -21.425  1.00  4.110          C  
ATOM  22078  O   LEU A1325      17.215 -13.147 -22.053  1.00  4.420          O  
ATOM  22079  CB  LEU A1325      15.627 -15.874 -22.663  1.00  5.800          C  
ATOM  22080  CG  LEU A1325      15.497 -17.178 -23.424  1.00  5.800          C  
ATOM  22081  CD1 LEU A1325      14.047 -17.270 -23.884  1.00  5.800          C  
ATOM  22082  CD2 LEU A1325      16.476 -17.231 -24.603  1.00  5.800          C  
ATOM  22083  H   LEU A1325      16.725 -16.799 -20.336  1.00  4.900          H  
ATOM  22084  HA  LEU A1325      17.725 -15.470 -22.816  1.00  5.000          H  
ATOM  22085 1HB  LEU A1325      14.883 -15.885 -21.871  1.00  6.960          H  
ATOM  22086 2HB  LEU A1325      15.388 -15.081 -23.359  1.00  6.960          H  
ATOM  22087  HG  LEU A1325      15.704 -18.024 -22.759  1.00  6.960          H  
ATOM  22088 1HD1 LEU A1325      13.881 -18.187 -24.435  1.00  6.960          H  
ATOM  22089 2HD1 LEU A1325      13.390 -17.249 -23.015  1.00  6.960          H  
ATOM  22090 3HD1 LEU A1325      13.821 -16.429 -24.535  1.00  6.960          H  
ATOM  22091 1HD2 LEU A1325      16.339 -18.178 -25.136  1.00  6.960          H  
ATOM  22092 2HD2 LEU A1325      16.279 -16.403 -25.281  1.00  6.960          H  
ATOM  22093 3HD2 LEU A1325      17.500 -17.170 -24.248  1.00  6.960          H  
ATOM  22094  N   PHE A1326      16.281 -14.032 -20.212  1.00  3.890          N  
ATOM  22095  CA  PHE A1326      16.107 -12.679 -19.660  1.00  3.870          C  
ATOM  22096  C   PHE A1326      16.430 -12.519 -18.188  1.00  3.440          C  
ATOM  22097  O   PHE A1326      16.186 -13.406 -17.361  1.00  3.390          O  
ATOM  22098  CB  PHE A1326      14.667 -12.175 -19.856  1.00  5.430          C  
ATOM  22099  CG  PHE A1326      14.271 -12.206 -21.258  1.00  5.430          C  
ATOM  22100  CD1 PHE A1326      13.566 -13.281 -21.731  1.00  5.430          C  
ATOM  22101  CD2 PHE A1326      14.648 -11.216 -22.134  1.00  5.430          C  
ATOM  22102  CE1 PHE A1326      13.254 -13.378 -23.034  1.00  5.430          C  
ATOM  22103  CE2 PHE A1326      14.323 -11.310 -23.454  1.00  5.430          C  
ATOM  22104  CZ  PHE A1326      13.640 -12.389 -23.907  1.00  5.430          C  
ATOM  22105  H   PHE A1326      15.979 -14.874 -19.720  1.00  4.670          H  
ATOM  22106  HA  PHE A1326      16.774 -12.011 -20.202  1.00  4.640          H  
ATOM  22107 1HB  PHE A1326      13.968 -12.752 -19.279  1.00  6.510          H  
ATOM  22108 2HB  PHE A1326      14.595 -11.142 -19.504  1.00  6.510          H  
ATOM  22109  HD1 PHE A1326      13.274 -14.076 -21.047  1.00  6.510          H  
ATOM  22110  HD2 PHE A1326      15.223 -10.366 -21.768  1.00  6.510          H  
ATOM  22111  HE1 PHE A1326      12.707 -14.250 -23.385  1.00  6.510          H  
ATOM  22112  HE2 PHE A1326      14.619 -10.539 -24.148  1.00  6.510          H  
ATOM  22113  HZ  PHE A1326      13.399 -12.461 -24.967  1.00  6.510          H  
ATOM  22114  N   ASP A1327      16.913 -11.324 -17.857  1.00  3.380          N  
ATOM  22115  CA  ASP A1327      17.113 -10.904 -16.479  1.00  3.150          C  
ATOM  22116  C   ASP A1327      16.053  -9.859 -16.144  1.00  3.000          C  
ATOM  22117  O   ASP A1327      16.141  -8.710 -16.592  1.00  3.200          O  
ATOM  22118  CB  ASP A1327      18.514 -10.298 -16.287  1.00  4.500          C  
ATOM  22119  CG  ASP A1327      19.665 -11.302 -16.401  1.00  4.500          C  
ATOM  22120  OD1 ASP A1327      19.443 -12.464 -16.203  1.00  4.500          O  
ATOM  22121  OD2 ASP A1327      20.761 -10.883 -16.690  1.00  4.500          O  
ATOM  22122  H   ASP A1327      17.132 -10.668 -18.591  1.00  4.060          H  
ATOM  22123  HA  ASP A1327      16.987 -11.759 -15.809  1.00  3.780          H  
ATOM  22124 1HB  ASP A1327      18.670  -9.515 -17.028  1.00  5.400          H  
ATOM  22125 2HB  ASP A1327      18.566  -9.825 -15.309  1.00  5.400          H  
ATOM  22126  N   LEU A1328      15.047 -10.245 -15.374  1.00  2.740          N  
ATOM  22127  CA  LEU A1328      13.952  -9.342 -15.044  1.00  2.630          C  
ATOM  22128  C   LEU A1328      14.102  -8.843 -13.618  1.00  2.570          C  
ATOM  22129  O   LEU A1328      14.845  -9.417 -12.811  1.00  2.620          O  
ATOM  22130  CB  LEU A1328      12.578 -10.009 -15.241  1.00  3.730          C  
ATOM  22131  CG  LEU A1328      12.243 -10.582 -16.647  1.00  3.730          C  
ATOM  22132  CD1 LEU A1328      10.853 -11.235 -16.576  1.00  3.730          C  
ATOM  22133  CD2 LEU A1328      12.276  -9.483 -17.714  1.00  3.730          C  
ATOM  22134  H   LEU A1328      15.027 -11.206 -15.020  1.00  3.290          H  
ATOM  22135  HA  LEU A1328      14.008  -8.470 -15.692  1.00  3.160          H  
ATOM  22136 1HB  LEU A1328      12.521 -10.828 -14.575  1.00  4.470          H  
ATOM  22137 2HB  LEU A1328      11.800  -9.295 -14.971  1.00  4.470          H  
ATOM  22138  HG  LEU A1328      12.969 -11.356 -16.904  1.00  4.470          H  
ATOM  22139 1HD1 LEU A1328      10.604 -11.662 -17.547  1.00  4.470          H  
ATOM  22140 2HD1 LEU A1328      10.855 -12.026 -15.821  1.00  4.470          H  
ATOM  22141 3HD1 LEU A1328      10.109 -10.483 -16.310  1.00  4.470          H  
ATOM  22142 1HD2 LEU A1328      12.024  -9.922 -18.677  1.00  4.470          H  
ATOM  22143 2HD2 LEU A1328      11.547  -8.706 -17.473  1.00  4.470          H  
ATOM  22144 3HD2 LEU A1328      13.267  -9.041 -17.770  1.00  4.470          H  
ATOM  22145  N   SER A1329      13.392  -7.772 -13.293  1.00  2.620          N  
ATOM  22146  CA  SER A1329      13.401  -7.229 -11.940  1.00  2.690          C  
ATOM  22147  C   SER A1329      11.978  -6.738 -11.672  1.00  2.520          C  
ATOM  22148  O   SER A1329      11.215  -6.554 -12.637  1.00  2.390          O  
ATOM  22149  CB  SER A1329      14.414  -6.101 -11.849  1.00  3.740          C  
ATOM  22150  OG  SER A1329      14.023  -5.021 -12.635  1.00  3.740          O  
ATOM  22151  H   SER A1329      12.828  -7.315 -13.994  1.00  3.140          H  
ATOM  22152  HA  SER A1329      13.673  -8.025 -11.256  1.00  3.230          H  
ATOM  22153 1HB  SER A1329      14.556  -5.779 -10.828  1.00  4.490          H  
ATOM  22154 2HB  SER A1329      15.378  -6.472 -12.198  1.00  4.490          H  
ATOM  22155  HG  SER A1329      14.701  -4.354 -12.515  1.00  4.490          H  
ATOM  22156  N   PRO A1330      11.566  -6.560 -10.408  1.00  2.540          N  
ATOM  22157  CA  PRO A1330      10.236  -6.115 -10.046  1.00  2.410          C  
ATOM  22158  C   PRO A1330       9.858  -4.826 -10.769  1.00  2.280          C  
ATOM  22159  O   PRO A1330      10.586  -3.828 -10.770  1.00  2.350          O  
ATOM  22160  CB  PRO A1330      10.345  -5.902  -8.541  1.00  3.620          C  
ATOM  22161  CG  PRO A1330      11.432  -6.875  -8.098  1.00  3.620          C  
ATOM  22162  CD  PRO A1330      12.448  -6.868  -9.240  1.00  3.620          C  
ATOM  22163  HA  PRO A1330       9.506  -6.907 -10.279  1.00  2.890          H  
ATOM  22164 1HB  PRO A1330      10.537  -4.855  -8.318  1.00  4.340          H  
ATOM  22165 2HB  PRO A1330       9.367  -6.148  -8.080  1.00  4.340          H  
ATOM  22166 1HG  PRO A1330      11.877  -6.539  -7.156  1.00  4.340          H  
ATOM  22167 2HG  PRO A1330      11.004  -7.858  -7.873  1.00  4.340          H  
ATOM  22168 1HD  PRO A1330      13.194  -6.089  -9.096  1.00  4.340          H  
ATOM  22169 2HD  PRO A1330      12.906  -7.860  -9.289  1.00  4.340          H  
ATOM  22170  N   ASN A1331       8.635  -4.873 -11.258  1.00  2.140          N  
ATOM  22171  CA  ASN A1331       7.871  -3.891 -12.017  1.00  2.020          C  
ATOM  22172  C   ASN A1331       8.499  -3.468 -13.339  1.00  2.020          C  
ATOM  22173  O   ASN A1331       8.219  -2.380 -13.836  1.00  1.980          O  
ATOM  22174  CB  ASN A1331       7.672  -2.663 -11.153  1.00  2.880          C  
ATOM  22175  CG  ASN A1331       6.496  -1.797 -11.521  1.00  2.880          C  
ATOM  22176  OD1 ASN A1331       5.418  -2.287 -11.885  1.00  2.880          O  
ATOM  22177  ND2 ASN A1331       6.682  -0.512 -11.421  1.00  2.880          N  
ATOM  22178  H   ASN A1331       8.181  -5.778 -11.193  1.00  2.570          H  
ATOM  22179  HA  ASN A1331       6.898  -4.336 -12.255  1.00  2.420          H  
ATOM  22180 1HB  ASN A1331       7.566  -2.966 -10.110  1.00  3.450          H  
ATOM  22181 2HB  ASN A1331       8.568  -2.042 -11.213  1.00  3.450          H  
ATOM  22182 1HD2 ASN A1331       5.942   0.120 -11.638  1.00  3.450          H  
ATOM  22183 2HD2 ASN A1331       7.595  -0.139 -11.145  1.00  3.450          H  
ATOM  22184  N   ASP A1332       9.239  -4.353 -14.014  1.00  2.120          N  
ATOM  22185  CA  ASP A1332       9.727  -3.939 -15.321  1.00  2.150          C  
ATOM  22186  C   ASP A1332       8.722  -4.363 -16.395  1.00  2.100          C  
ATOM  22187  O   ASP A1332       7.763  -5.079 -16.094  1.00  2.100          O  
ATOM  22188  CB  ASP A1332      11.107  -4.545 -15.571  1.00  3.000          C  
ATOM  22189  CG  ASP A1332      11.931  -3.787 -16.591  1.00  3.000          C  
ATOM  22190  OD1 ASP A1332      11.395  -2.882 -17.182  1.00  3.000          O  
ATOM  22191  OD2 ASP A1332      13.084  -4.116 -16.786  1.00  3.000          O  
ATOM  22192  H   ASP A1332       9.537  -5.249 -13.604  1.00  2.540          H  
ATOM  22193  HA  ASP A1332       9.813  -2.853 -15.344  1.00  2.580          H  
ATOM  22194 1HB  ASP A1332      11.664  -4.579 -14.624  1.00  3.600          H  
ATOM  22195 2HB  ASP A1332      10.990  -5.576 -15.913  1.00  3.600          H  
ATOM  22196  N   LEU A1333       8.992  -4.037 -17.667  1.00  2.110          N  
ATOM  22197  CA  LEU A1333       8.071  -4.434 -18.754  1.00  2.150          C  
ATOM  22198  C   LEU A1333       8.351  -5.753 -19.446  1.00  2.220          C  
ATOM  22199  O   LEU A1333       9.499  -6.093 -19.775  1.00  2.330          O  
ATOM  22200  CB  LEU A1333       8.008  -3.394 -19.895  1.00  2.990          C  
ATOM  22201  CG  LEU A1333       7.370  -2.026 -19.664  1.00  2.990          C  
ATOM  22202  CD1 LEU A1333       7.660  -1.148 -20.883  1.00  2.990          C  
ATOM  22203  CD2 LEU A1333       5.843  -2.198 -19.534  1.00  2.990          C  
ATOM  22204  H   LEU A1333       9.825  -3.457 -17.833  1.00  2.530          H  
ATOM  22205  HA  LEU A1333       7.089  -4.512 -18.311  1.00  2.580          H  
ATOM  22206 1HB  LEU A1333       9.030  -3.213 -20.237  1.00  3.590          H  
ATOM  22207 2HB  LEU A1333       7.453  -3.856 -20.709  1.00  3.590          H  
ATOM  22208  HG  LEU A1333       7.784  -1.560 -18.770  1.00  3.590          H  
ATOM  22209 1HD1 LEU A1333       7.215  -0.158 -20.747  1.00  3.590          H  
ATOM  22210 2HD1 LEU A1333       8.735  -1.050 -20.976  1.00  3.590          H  
ATOM  22211 3HD1 LEU A1333       7.258  -1.608 -21.784  1.00  3.590          H  
ATOM  22212 1HD2 LEU A1333       5.376  -1.222 -19.391  1.00  3.590          H  
ATOM  22213 2HD2 LEU A1333       5.445  -2.660 -20.436  1.00  3.590          H  
ATOM  22214 3HD2 LEU A1333       5.621  -2.823 -18.699  1.00  3.590          H  
ATOM  22215  N   VAL A1334       7.259  -6.467 -19.727  1.00  2.220          N  
ATOM  22216  CA  VAL A1334       7.321  -7.693 -20.504  1.00  2.310          C  
ATOM  22217  C   VAL A1334       6.242  -7.736 -21.579  1.00  2.420          C  
ATOM  22218  O   VAL A1334       5.173  -7.133 -21.424  1.00  2.480          O  
ATOM  22219  CB  VAL A1334       7.119  -8.944 -19.612  1.00  3.200          C  
ATOM  22220  CG1 VAL A1334       8.213  -8.992 -18.538  1.00  3.200          C  
ATOM  22221  CG2 VAL A1334       5.671  -8.942 -19.003  1.00  3.200          C  
ATOM  22222  H   VAL A1334       6.360  -6.114 -19.384  1.00  2.660          H  
ATOM  22223  HA  VAL A1334       8.293  -7.730 -20.970  1.00  2.770          H  
ATOM  22224  HB  VAL A1334       7.249  -9.840 -20.226  1.00  3.840          H  
ATOM  22225 1HG1 VAL A1334       8.092  -9.890 -17.937  1.00  3.840          H  
ATOM  22226 2HG1 VAL A1334       9.190  -9.006 -19.022  1.00  3.840          H  
ATOM  22227 3HG1 VAL A1334       8.139  -8.119 -17.894  1.00  3.840          H  
ATOM  22228 1HG2 VAL A1334       5.531  -9.829 -18.391  1.00  3.840          H  
ATOM  22229 2HG2 VAL A1334       5.531  -8.048 -18.398  1.00  3.840          H  
ATOM  22230 3HG2 VAL A1334       4.921  -8.950 -19.793  1.00  3.840          H  
ATOM  22231  N   TYR A1335       6.458  -8.552 -22.600  1.00  2.520          N  
ATOM  22232  CA  TYR A1335       5.439  -8.777 -23.623  1.00  2.680          C  
ATOM  22233  C   TYR A1335       4.903 -10.180 -23.622  1.00  2.990          C  
ATOM  22234  O   TYR A1335       5.670 -11.146 -23.701  1.00  3.120          O  
ATOM  22235  CB  TYR A1335       5.954  -8.460 -25.009  1.00  3.690          C  
ATOM  22236  CG  TYR A1335       5.014  -8.885 -26.078  1.00  3.690          C  
ATOM  22237  CD1 TYR A1335       3.828  -8.255 -26.246  1.00  3.690          C  
ATOM  22238  CD2 TYR A1335       5.368  -9.915 -26.909  1.00  3.690          C  
ATOM  22239  CE1 TYR A1335       2.975  -8.645 -27.235  1.00  3.690          C  
ATOM  22240  CE2 TYR A1335       4.529 -10.303 -27.916  1.00  3.690          C  
ATOM  22241  CZ  TYR A1335       3.325  -9.657 -28.078  1.00  3.690          C  
ATOM  22242  OH  TYR A1335       2.473 -10.003 -29.102  1.00  3.690          O  
ATOM  22243  H   TYR A1335       7.383  -8.990 -22.662  1.00  3.020          H  
ATOM  22244  HA  TYR A1335       4.598  -8.118 -23.415  1.00  3.220          H  
ATOM  22245 1HB  TYR A1335       6.102  -7.396 -25.107  1.00  4.430          H  
ATOM  22246 2HB  TYR A1335       6.900  -8.946 -25.168  1.00  4.430          H  
ATOM  22247  HD1 TYR A1335       3.569  -7.442 -25.599  1.00  4.430          H  
ATOM  22248  HD2 TYR A1335       6.320 -10.405 -26.767  1.00  4.430          H  
ATOM  22249  HE1 TYR A1335       2.040  -8.141 -27.377  1.00  4.430          H  
ATOM  22250  HE2 TYR A1335       4.816 -11.113 -28.586  1.00  4.430          H  
ATOM  22251  HH  TYR A1335       2.879 -10.687 -29.643  1.00  4.430          H  
ATOM  22252  N   VAL A1336       3.567 -10.261 -23.509  1.00  3.160          N  
ATOM  22253  CA  VAL A1336       2.820 -11.515 -23.472  1.00  3.560          C  
ATOM  22254  C   VAL A1336       1.649 -11.581 -24.521  1.00  3.870          C  
ATOM  22255  O   VAL A1336       0.561 -11.086 -24.243  1.00  3.860          O  
ATOM  22256  CB  VAL A1336       2.340 -11.752 -22.018  1.00  4.820          C  
ATOM  22257  CG1 VAL A1336       3.576 -12.019 -21.131  1.00  4.820          C  
ATOM  22258  CG2 VAL A1336       1.585 -10.492 -21.453  1.00  4.820          C  
ATOM  22259  H   VAL A1336       3.047  -9.374 -23.462  1.00  3.790          H  
ATOM  22260  HA  VAL A1336       3.544 -12.297 -23.635  1.00  4.270          H  
ATOM  22261  HB  VAL A1336       1.692 -12.632 -21.990  1.00  5.790          H  
ATOM  22262 1HG1 VAL A1336       3.265 -12.200 -20.124  1.00  5.790          H  
ATOM  22263 2HG1 VAL A1336       4.106 -12.894 -21.512  1.00  5.790          H  
ATOM  22264 3HG1 VAL A1336       4.241 -11.164 -21.141  1.00  5.790          H  
ATOM  22265 1HG2 VAL A1336       1.280 -10.691 -20.427  1.00  5.790          H  
ATOM  22266 2HG2 VAL A1336       2.250  -9.627 -21.467  1.00  5.790          H  
ATOM  22267 3HG2 VAL A1336       0.702 -10.265 -22.037  1.00  5.790          H  
ATOM  22268  N   PRO A1337       1.819 -12.285 -25.662  1.00  4.290          N  
ATOM  22269  CA  PRO A1337       0.969 -12.392 -26.850  1.00  4.700          C  
ATOM  22270  C   PRO A1337      -0.206 -13.323 -26.715  1.00  5.180          C  
ATOM  22271  O   PRO A1337      -0.255 -14.141 -25.790  1.00  5.800          O  
ATOM  22272  CB  PRO A1337       1.897 -13.032 -27.870  1.00  7.050          C  
ATOM  22273  CG  PRO A1337       2.684 -13.932 -27.051  1.00  7.050          C  
ATOM  22274  CD  PRO A1337       2.919 -13.162 -25.741  1.00  7.050          C  
ATOM  22275  HA  PRO A1337       0.648 -11.380 -27.168  1.00  5.640          H  
ATOM  22276 1HB  PRO A1337       1.309 -13.564 -28.637  1.00  8.460          H  
ATOM  22277 2HB  PRO A1337       2.494 -12.317 -28.380  1.00  8.460          H  
ATOM  22278 1HG  PRO A1337       2.099 -14.852 -26.883  1.00  8.460          H  
ATOM  22279 2HG  PRO A1337       3.572 -14.238 -27.595  1.00  8.460          H  
ATOM  22280 1HD  PRO A1337       2.866 -13.879 -24.924  1.00  8.460          H  
ATOM  22281 2HD  PRO A1337       3.829 -12.571 -25.748  1.00  8.460          H  
ATOM  22282  N   GLU A1338      -1.066 -13.298 -27.721  1.00  5.140          N  
ATOM  22283  CA  GLU A1338      -2.122 -14.279 -27.873  1.00  5.510          C  
ATOM  22284  C   GLU A1338      -1.418 -15.510 -28.455  1.00  6.020          C  
ATOM  22285  O   GLU A1338      -0.374 -15.362 -29.091  1.00  6.430          O  
ATOM  22286  CB  GLU A1338      -3.189 -13.784 -28.850  1.00  7.570          C  
ATOM  22287  CG  GLU A1338      -3.813 -12.417 -28.507  1.00  7.570          C  
ATOM  22288  CD  GLU A1338      -4.573 -12.341 -27.217  1.00  7.570          C  
ATOM  22289  OE1 GLU A1338      -4.994 -13.353 -26.707  1.00  7.570          O  
ATOM  22290  OE2 GLU A1338      -4.733 -11.229 -26.739  1.00  7.570          O  
ATOM  22291  H   GLU A1338      -0.972 -12.580 -28.426  1.00  6.170          H  
ATOM  22292  HA  GLU A1338      -2.561 -14.523 -26.904  1.00  6.610          H  
ATOM  22293 1HB  GLU A1338      -2.754 -13.715 -29.846  1.00  9.080          H  
ATOM  22294 2HB  GLU A1338      -3.997 -14.515 -28.902  1.00  9.080          H  
ATOM  22295 1HG  GLU A1338      -3.016 -11.677 -28.473  1.00  9.080          H  
ATOM  22296 2HG  GLU A1338      -4.481 -12.140 -29.321  1.00  9.080          H  
ATOM  22297  N   ILE A1339      -1.983 -16.703 -28.316  1.00  6.280          N  
ATOM  22298  CA  ILE A1339      -1.305 -17.871 -28.891  1.00  6.970          C  
ATOM  22299  C   ILE A1339      -1.234 -17.723 -30.422  1.00  7.350          C  
ATOM  22300  O   ILE A1339      -2.240 -17.463 -31.081  1.00  7.780          O  
ATOM  22301  CB  ILE A1339      -2.020 -19.172 -28.461  1.00  9.480          C  
ATOM  22302  CG1 ILE A1339      -1.898 -19.316 -26.898  1.00  9.480          C  
ATOM  22303  CG2 ILE A1339      -1.384 -20.387 -29.177  1.00  9.480          C  
ATOM  22304  CD1 ILE A1339      -2.771 -20.393 -26.275  1.00  9.480          C  
ATOM  22305  H   ILE A1339      -2.857 -16.788 -27.818  1.00  7.540          H  
ATOM  22306  HA  ILE A1339      -0.283 -17.909 -28.512  1.00  8.360          H  
ATOM  22307  HB  ILE A1339      -3.076 -19.112 -28.716  1.00 11.380          H  
ATOM  22308 1HG1 ILE A1339      -0.854 -19.539 -26.652  1.00 11.380          H  
ATOM  22309 2HG1 ILE A1339      -2.160 -18.367 -26.439  1.00 11.380          H  
ATOM  22310 1HG2 ILE A1339      -1.878 -21.303 -28.881  1.00 11.380          H  
ATOM  22311 2HG2 ILE A1339      -1.475 -20.278 -30.260  1.00 11.380          H  
ATOM  22312 3HG2 ILE A1339      -0.321 -20.446 -28.913  1.00 11.380          H  
ATOM  22313 1HD1 ILE A1339      -2.611 -20.404 -25.197  1.00 11.380          H  
ATOM  22314 2HD1 ILE A1339      -3.820 -20.179 -26.480  1.00 11.380          H  
ATOM  22315 3HD1 ILE A1339      -2.517 -21.364 -26.678  1.00 11.380          H  
ATOM  22316  N   ASP A1340      -0.002 -17.843 -30.949  1.00  7.510          N  
ATOM  22317  CA  ASP A1340       0.314 -17.644 -32.373  1.00  8.320          C  
ATOM  22318  C   ASP A1340       0.622 -18.953 -33.132  1.00  8.670          C  
ATOM  22319  O   ASP A1340       0.566 -20.040 -32.559  1.00  8.950          O  
ATOM  22320  CB  ASP A1340       1.501 -16.648 -32.440  1.00 11.320          C  
ATOM  22321  CG  ASP A1340       1.616 -15.802 -33.736  1.00 11.320          C  
ATOM  22322  OD1 ASP A1340       1.133 -16.239 -34.757  1.00 11.320          O  
ATOM  22323  OD2 ASP A1340       2.200 -14.746 -33.687  1.00 11.320          O  
ATOM  22324  H   ASP A1340       0.751 -18.095 -30.300  1.00  9.010          H  
ATOM  22325  HA  ASP A1340      -0.544 -17.179 -32.847  1.00  9.980          H  
ATOM  22326 1HB  ASP A1340       1.419 -15.963 -31.591  1.00 13.590          H  
ATOM  22327 2HB  ASP A1340       2.431 -17.198 -32.305  1.00 13.590          H  
ATOM  22328  N   GLU A1341       0.940 -18.829 -34.436  1.00  8.900          N  
ATOM  22329  CA  GLU A1341       1.331 -19.957 -35.299  1.00  9.430          C  
ATOM  22330  C   GLU A1341       2.664 -20.558 -34.852  1.00  9.640          C  
ATOM  22331  O   GLU A1341       2.874 -21.768 -34.942  1.00  9.980          O  
ATOM  22332  CB  GLU A1341       1.472 -19.512 -36.757  1.00 12.990          C  
ATOM  22333  CG  GLU A1341       0.176 -19.159 -37.448  1.00 12.990          C  
ATOM  22334  CD  GLU A1341       0.391 -18.707 -38.869  1.00 12.990          C  
ATOM  22335  OE1 GLU A1341       1.523 -18.495 -39.240  1.00 12.990          O  
ATOM  22336  OE2 GLU A1341      -0.574 -18.575 -39.581  1.00 12.990          O  
ATOM  22337  H   GLU A1341       0.905 -17.890 -34.828  1.00 10.680          H  
ATOM  22338  HA  GLU A1341       0.568 -20.728 -35.235  1.00 11.320          H  
ATOM  22339 1HB  GLU A1341       2.122 -18.639 -36.807  1.00 15.590          H  
ATOM  22340 2HB  GLU A1341       1.945 -20.305 -37.330  1.00 15.590          H  
ATOM  22341 1HG  GLU A1341      -0.476 -20.030 -37.446  1.00 15.590          H  
ATOM  22342 2HG  GLU A1341      -0.316 -18.365 -36.887  1.00 15.590          H  
ATOM  22343  N   ASN A1342       3.561 -19.685 -34.390  1.00  9.650          N  
ATOM  22344  CA  ASN A1342       4.889 -20.017 -33.881  1.00 10.110          C  
ATOM  22345  C   ASN A1342       5.793 -20.780 -34.846  1.00 10.560          C  
ATOM  22346  O   ASN A1342       6.549 -21.656 -34.424  1.00 11.240          O  
ATOM  22347  CB  ASN A1342       4.712 -20.825 -32.624  1.00 13.970          C  
ATOM  22348  CG  ASN A1342       3.906 -20.086 -31.662  1.00 13.970          C  
ATOM  22349  OD1 ASN A1342       4.145 -18.907 -31.403  1.00 13.970          O  
ATOM  22350  ND2 ASN A1342       2.914 -20.728 -31.142  1.00 13.970          N  
ATOM  22351  H   ASN A1342       3.293 -18.707 -34.384  1.00 11.580          H  
ATOM  22352  HA  ASN A1342       5.395 -19.082 -33.639  1.00 12.130          H  
ATOM  22353 1HB  ASN A1342       4.239 -21.781 -32.837  1.00 16.760          H  
ATOM  22354 2HB  ASN A1342       5.684 -21.028 -32.181  1.00 16.760          H  
ATOM  22355 1HD2 ASN A1342       2.300 -20.242 -30.491  1.00 16.760          H  
ATOM  22356 2HD2 ASN A1342       2.729 -21.672 -31.396  1.00 16.760          H  
ATOM  22357  N   ILE A1343       5.752 -20.428 -36.126  1.00 10.360          N  
ATOM  22358  CA  ILE A1343       6.606 -21.086 -37.109  1.00 10.950          C  
ATOM  22359  C   ILE A1343       7.960 -20.383 -37.160  1.00 11.320          C  
ATOM  22360  O   ILE A1343       9.019 -20.991 -36.974  1.00 11.200          O  
ATOM  22361  CB  ILE A1343       5.916 -21.085 -38.482  1.00 15.090          C  
ATOM  22362  CG1 ILE A1343       4.621 -21.938 -38.366  1.00 15.090          C  
ATOM  22363  CG2 ILE A1343       6.874 -21.643 -39.558  1.00 15.090          C  
ATOM  22364  CD1 ILE A1343       3.661 -21.796 -39.522  1.00 15.090          C  
ATOM  22365  H   ILE A1343       5.111 -19.701 -36.410  1.00 12.430          H  
ATOM  22366  HA  ILE A1343       6.766 -22.119 -36.801  1.00 13.140          H  
ATOM  22367  HB  ILE A1343       5.619 -20.074 -38.745  1.00 18.110          H  
ATOM  22368 1HG1 ILE A1343       4.904 -22.985 -38.280  1.00 18.110          H  
ATOM  22369 2HG1 ILE A1343       4.092 -21.654 -37.457  1.00 18.110          H  
ATOM  22370 1HG2 ILE A1343       6.389 -21.649 -40.526  1.00 18.110          H  
ATOM  22371 2HG2 ILE A1343       7.770 -21.027 -39.623  1.00 18.110          H  
ATOM  22372 3HG2 ILE A1343       7.162 -22.661 -39.291  1.00 18.110          H  
ATOM  22373 1HD1 ILE A1343       2.790 -22.426 -39.341  1.00 18.110          H  
ATOM  22374 2HD1 ILE A1343       3.337 -20.752 -39.605  1.00 18.110          H  
ATOM  22375 3HD1 ILE A1343       4.131 -22.101 -40.450  1.00 18.110          H  
ATOM  22376  N   ASP A1344       7.953 -19.079 -37.387  1.00 11.970          N  
ATOM  22377  CA  ASP A1344       9.226 -18.390 -37.388  1.00 12.590          C  
ATOM  22378  C   ASP A1344       9.583 -18.102 -35.957  1.00 12.890          C  
ATOM  22379  O   ASP A1344       9.157 -17.080 -35.422  1.00 13.010          O  
ATOM  22380  CB  ASP A1344       9.196 -17.059 -38.142  1.00 17.380          C  
ATOM  22381  CG  ASP A1344      10.596 -16.387 -38.116  1.00 17.380          C  
ATOM  22382  OD1 ASP A1344      11.502 -16.998 -37.538  1.00 17.380          O  
ATOM  22383  OD2 ASP A1344      10.758 -15.305 -38.639  1.00 17.380          O  
ATOM  22384  H   ASP A1344       7.091 -18.585 -37.545  1.00 14.360          H  
ATOM  22385  HA  ASP A1344       9.990 -19.035 -37.824  1.00 15.110          H  
ATOM  22386 1HB  ASP A1344       8.899 -17.228 -39.179  1.00 20.850          H  
ATOM  22387 2HB  ASP A1344       8.467 -16.387 -37.688  1.00 20.850          H  
ATOM  22388  N   SER A1345      10.412 -18.967 -35.377  1.00 13.210          N  
ATOM  22389  CA  SER A1345      10.809 -18.965 -33.963  1.00 13.650          C  
ATOM  22390  C   SER A1345      11.468 -17.661 -33.511  1.00 13.830          C  
ATOM  22391  O   SER A1345      11.553 -17.375 -32.308  1.00 13.740          O  
ATOM  22392  CB  SER A1345      11.732 -20.139 -33.686  1.00 18.930          C  
ATOM  22393  OG  SER A1345      12.940 -20.003 -34.368  1.00 18.930          O  
ATOM  22394  H   SER A1345      10.674 -19.758 -35.964  1.00 15.850          H  
ATOM  22395  HA  SER A1345       9.914 -19.119 -33.367  1.00 16.380          H  
ATOM  22396 1HB  SER A1345      11.923 -20.209 -32.622  1.00 22.720          H  
ATOM  22397 2HB  SER A1345      11.239 -21.062 -33.995  1.00 22.720          H  
ATOM  22398  HG  SER A1345      13.427 -20.819 -34.210  1.00 22.720          H  
ATOM  22399  N   ASN A1346      11.872 -16.817 -34.467  1.00 14.250          N  
ATOM  22400  CA  ASN A1346      12.497 -15.553 -34.128  1.00 14.590          C  
ATOM  22401  C   ASN A1346      11.441 -14.569 -33.618  1.00 14.460          C  
ATOM  22402  O   ASN A1346      11.782 -13.528 -33.050  1.00 14.830          O  
ATOM  22403  CB  ASN A1346      13.201 -14.985 -35.337  1.00 20.290          C  
ATOM  22404  CG  ASN A1346      14.399 -15.791 -35.739  1.00 20.290          C  
ATOM  22405  OD1 ASN A1346      15.462 -15.785 -35.101  1.00 20.290          O  
ATOM  22406  ND2 ASN A1346      14.233 -16.522 -36.806  1.00 20.290          N  
ATOM  22407  H   ASN A1346      11.748 -17.072 -35.464  1.00 17.100          H  
ATOM  22408  HA  ASN A1346      13.218 -15.718 -33.329  1.00 17.510          H  
ATOM  22409 1HB  ASN A1346      12.505 -14.948 -36.178  1.00 24.350          H  
ATOM  22410 2HB  ASN A1346      13.518 -13.963 -35.128  1.00 24.350          H  
ATOM  22411 1HD2 ASN A1346      14.970 -17.099 -37.146  1.00 24.350          H  
ATOM  22412 2HD2 ASN A1346      13.323 -16.524 -37.276  1.00 24.350          H  
ATOM  22413  N   PHE A1347      10.153 -14.942 -33.727  1.00 14.080          N  
ATOM  22414  CA  PHE A1347       9.011 -14.123 -33.318  1.00 14.130          C  
ATOM  22415  C   PHE A1347       9.098 -13.660 -31.874  1.00 13.860          C  
ATOM  22416  O   PHE A1347       8.463 -12.669 -31.500  1.00 14.170          O  
ATOM  22417  CB  PHE A1347       7.684 -14.888 -33.491  1.00 19.760          C  
ATOM  22418  CG  PHE A1347       7.375 -15.970 -32.434  1.00 19.760          C  
ATOM  22419  CD1 PHE A1347       6.693 -15.653 -31.277  1.00 19.760          C  
ATOM  22420  CD2 PHE A1347       7.734 -17.292 -32.613  1.00 19.760          C  
ATOM  22421  CE1 PHE A1347       6.413 -16.621 -30.352  1.00 19.760          C  
ATOM  22422  CE2 PHE A1347       7.450 -18.246 -31.691  1.00 19.760          C  
ATOM  22423  CZ  PHE A1347       6.795 -17.906 -30.554  1.00 19.760          C  
ATOM  22424  H   PHE A1347       9.946 -15.832 -34.194  1.00 16.900          H  
ATOM  22425  HA  PHE A1347       8.982 -13.242 -33.958  1.00 16.960          H  
ATOM  22426 1HB  PHE A1347       6.861 -14.186 -33.496  1.00 23.710          H  
ATOM  22427 2HB  PHE A1347       7.688 -15.369 -34.465  1.00 23.710          H  
ATOM  22428  HD1 PHE A1347       6.378 -14.627 -31.101  1.00 23.710          H  
ATOM  22429  HD2 PHE A1347       8.232 -17.577 -33.486  1.00 23.710          H  
ATOM  22430  HE1 PHE A1347       5.883 -16.366 -29.447  1.00 23.710          H  
ATOM  22431  HE2 PHE A1347       7.743 -19.279 -31.868  1.00 23.710          H  
ATOM  22432  HZ  PHE A1347       6.556 -18.659 -29.802  1.00 23.710          H  
ATOM  22433  N   VAL A1348       9.859 -14.373 -31.051  1.00 13.450          N  
ATOM  22434  CA  VAL A1348       9.970 -13.986 -29.658  1.00 13.320          C  
ATOM  22435  C   VAL A1348      10.771 -12.674 -29.480  1.00 13.610          C  
ATOM  22436  O   VAL A1348      10.581 -11.974 -28.491  1.00 13.690          O  
ATOM  22437  CB  VAL A1348      10.572 -15.135 -28.823  1.00 18.700          C  
ATOM  22438  CG1 VAL A1348       9.672 -16.354 -28.956  1.00 18.700          C  
ATOM  22439  CG2 VAL A1348      11.985 -15.446 -29.267  1.00 18.700          C  
ATOM  22440  H   VAL A1348      10.354 -15.193 -31.427  1.00 16.140          H  
ATOM  22441  HA  VAL A1348       8.961 -13.822 -29.284  1.00 15.980          H  
ATOM  22442  HB  VAL A1348      10.574 -14.852 -27.771  1.00 22.440          H  
ATOM  22443 1HG1 VAL A1348      10.061 -17.170 -28.353  1.00 22.440          H  
ATOM  22444 2HG1 VAL A1348       8.671 -16.098 -28.610  1.00 22.440          H  
ATOM  22445 3HG1 VAL A1348       9.626 -16.672 -29.995  1.00 22.440          H  
ATOM  22446 1HG2 VAL A1348      12.381 -16.260 -28.660  1.00 22.440          H  
ATOM  22447 2HG2 VAL A1348      11.999 -15.741 -30.315  1.00 22.440          H  
ATOM  22448 3HG2 VAL A1348      12.600 -14.575 -29.126  1.00 22.440          H  
ATOM  22449  N   PHE A1349      11.701 -12.355 -30.402  1.00 13.940          N  
ATOM  22450  CA  PHE A1349      12.479 -11.116 -30.276  1.00 14.310          C  
ATOM  22451  C   PHE A1349      12.445 -10.229 -31.527  1.00 14.620          C  
ATOM  22452  O   PHE A1349      12.900  -9.084 -31.492  1.00 15.300          O  
ATOM  22453  CB  PHE A1349      13.946 -11.409 -29.955  1.00 19.890          C  
ATOM  22454  CG  PHE A1349      14.680 -12.087 -31.087  1.00 19.890          C  
ATOM  22455  CD1 PHE A1349      15.282 -11.329 -32.087  1.00 19.890          C  
ATOM  22456  CD2 PHE A1349      14.774 -13.464 -31.167  1.00 19.890          C  
ATOM  22457  CE1 PHE A1349      15.939 -11.934 -33.127  1.00 19.890          C  
ATOM  22458  CE2 PHE A1349      15.437 -14.061 -32.208  1.00 19.890          C  
ATOM  22459  CZ  PHE A1349      16.016 -13.293 -33.186  1.00 19.890          C  
ATOM  22460  H   PHE A1349      11.856 -12.956 -31.213  1.00 16.730          H  
ATOM  22461  HA  PHE A1349      12.064 -10.543 -29.463  1.00 17.170          H  
ATOM  22462 1HB  PHE A1349      14.462 -10.474 -29.712  1.00 23.860          H  
ATOM  22463 2HB  PHE A1349      14.003 -12.046 -29.076  1.00 23.860          H  
ATOM  22464  HD1 PHE A1349      15.222 -10.236 -32.042  1.00 23.860          H  
ATOM  22465  HD2 PHE A1349      14.320 -14.077 -30.405  1.00 23.860          H  
ATOM  22466  HE1 PHE A1349      16.398 -11.332 -33.907  1.00 23.860          H  
ATOM  22467  HE2 PHE A1349      15.506 -15.149 -32.265  1.00 23.860          H  
ATOM  22468  HZ  PHE A1349      16.539 -13.773 -34.013  1.00 23.860          H  
ATOM  22469  N   SER A1350      11.933 -10.747 -32.639  1.00 14.230          N  
ATOM  22470  CA  SER A1350      11.964 -10.046 -33.917  1.00 14.250          C  
ATOM  22471  C   SER A1350      11.355  -8.658 -33.910  1.00 13.730          C  
ATOM  22472  O   SER A1350      10.274  -8.422 -33.348  1.00 13.340          O  
ATOM  22473  CB  SER A1350      11.274 -10.857 -34.990  1.00 19.940          C  
ATOM  22474  OG  SER A1350      11.170 -10.113 -36.183  1.00 19.940          O  
ATOM  22475  H   SER A1350      11.586 -11.702 -32.640  1.00 17.080          H  
ATOM  22476  HA  SER A1350      13.013  -9.946 -34.201  1.00 17.100          H  
ATOM  22477 1HB  SER A1350      11.841 -11.771 -35.171  1.00 23.930          H  
ATOM  22478 2HB  SER A1350      10.283 -11.150 -34.645  1.00 23.930          H  
ATOM  22479  HG  SER A1350      10.805 -10.729 -36.837  1.00 23.930          H  
ATOM  22480  N   ASN A1351      12.008  -7.761 -34.654  1.00 13.890          N  
ATOM  22481  CA  ASN A1351      11.583  -6.374 -34.807  1.00 13.570          C  
ATOM  22482  C   ASN A1351      10.193  -6.262 -35.420  1.00 12.860          C  
ATOM  22483  O   ASN A1351       9.531  -5.230 -35.288  1.00 12.640          O  
ATOM  22484  CB  ASN A1351      12.581  -5.589 -35.628  1.00 19.130          C  
ATOM  22485  CG  ASN A1351      13.841  -5.290 -34.868  1.00 19.130          C  
ATOM  22486  OD1 ASN A1351      13.875  -5.317 -33.632  1.00 19.130          O  
ATOM  22487  ND2 ASN A1351      14.892  -5.006 -35.589  1.00 19.130          N  
ATOM  22488  H   ASN A1351      12.867  -8.060 -35.094  1.00 16.670          H  
ATOM  22489  HA  ASN A1351      11.542  -5.931 -33.817  1.00 16.280          H  
ATOM  22490 1HB  ASN A1351      12.832  -6.148 -36.529  1.00 22.950          H  
ATOM  22491 2HB  ASN A1351      12.127  -4.647 -35.941  1.00 22.950          H  
ATOM  22492 1HD2 ASN A1351      15.763  -4.801 -35.143  1.00 22.950          H  
ATOM  22493 2HD2 ASN A1351      14.829  -4.993 -36.587  1.00 22.950          H  
ATOM  22494  N   LEU A1352       9.747  -7.308 -36.116  1.00 12.660          N  
ATOM  22495  CA  LEU A1352       8.420  -7.268 -36.700  1.00 12.140          C  
ATOM  22496  C   LEU A1352       7.399  -7.155 -35.574  1.00 11.250          C  
ATOM  22497  O   LEU A1352       6.395  -6.443 -35.693  1.00 11.040          O  
ATOM  22498  CB  LEU A1352       8.151  -8.544 -37.507  1.00 17.200          C  
ATOM  22499  CG  LEU A1352       8.977  -8.747 -38.812  1.00 17.200          C  
ATOM  22500  CD1 LEU A1352       8.713 -10.153 -39.341  1.00 17.200          C  
ATOM  22501  CD2 LEU A1352       8.586  -7.701 -39.860  1.00 17.200          C  
ATOM  22502  H   LEU A1352      10.329  -8.142 -36.198  1.00 15.190          H  
ATOM  22503  HA  LEU A1352       8.331  -6.385 -37.327  1.00 14.570          H  
ATOM  22504 1HB  LEU A1352       8.345  -9.397 -36.859  1.00 20.640          H  
ATOM  22505 2HB  LEU A1352       7.096  -8.559 -37.774  1.00 20.640          H  
ATOM  22506  HG  LEU A1352      10.040  -8.656 -38.590  1.00 20.640          H  
ATOM  22507 1HD1 LEU A1352       9.294 -10.315 -40.249  1.00 20.640          H  
ATOM  22508 2HD1 LEU A1352       9.004 -10.890 -38.592  1.00 20.640          H  
ATOM  22509 3HD1 LEU A1352       7.654 -10.266 -39.566  1.00 20.640          H  
ATOM  22510 1HD2 LEU A1352       9.168  -7.865 -40.767  1.00 20.640          H  
ATOM  22511 2HD2 LEU A1352       7.525  -7.794 -40.090  1.00 20.640          H  
ATOM  22512 3HD2 LEU A1352       8.787  -6.701 -39.492  1.00 20.640          H  
ATOM  22513  N   ASN A1353       7.655  -7.852 -34.463  1.00 10.880          N  
ATOM  22514  CA  ASN A1353       6.741  -7.805 -33.355  1.00 10.190          C  
ATOM  22515  C   ASN A1353       7.003  -6.554 -32.569  1.00  9.390          C  
ATOM  22516  O   ASN A1353       6.071  -5.911 -32.106  1.00  8.800          O  
ATOM  22517  CB  ASN A1353       6.790  -9.082 -32.551  1.00 14.540          C  
ATOM  22518  CG  ASN A1353       6.058 -10.178 -33.304  1.00 14.540          C  
ATOM  22519  OD1 ASN A1353       5.143  -9.879 -34.086  1.00 14.540          O  
ATOM  22520  ND2 ASN A1353       6.403 -11.412 -33.110  1.00 14.540          N  
ATOM  22521  H   ASN A1353       8.522  -8.377 -34.365  1.00 13.060          H  
ATOM  22522  HA  ASN A1353       5.733  -7.715 -33.745  1.00 12.230          H  
ATOM  22523 1HB  ASN A1353       7.831  -9.381 -32.391  1.00 17.450          H  
ATOM  22524 2HB  ASN A1353       6.327  -8.933 -31.575  1.00 17.450          H  
ATOM  22525 1HD2 ASN A1353       5.905 -12.127 -33.602  1.00 17.450          H  
ATOM  22526 2HD2 ASN A1353       7.157 -11.668 -32.474  1.00 17.450          H  
ATOM  22527  N   LYS A1354       8.255  -6.128 -32.488  1.00  9.500          N  
ATOM  22528  CA  LYS A1354       8.520  -4.907 -31.740  1.00  8.990          C  
ATOM  22529  C   LYS A1354       7.592  -3.806 -32.251  1.00  8.290          C  
ATOM  22530  O   LYS A1354       6.985  -3.078 -31.460  1.00  7.730          O  
ATOM  22531  CB  LYS A1354       9.978  -4.489 -31.859  1.00 12.790          C  
ATOM  22532  CG  LYS A1354      10.372  -3.259 -31.032  1.00 12.790          C  
ATOM  22533  CD  LYS A1354      10.450  -1.954 -31.859  1.00 12.790          C  
ATOM  22534  CE  LYS A1354      11.692  -1.914 -32.783  1.00 12.790          C  
ATOM  22535  NZ  LYS A1354      11.768  -0.632 -33.526  1.00 12.790          N  
ATOM  22536  H   LYS A1354       9.005  -6.698 -32.890  1.00 11.400          H  
ATOM  22537  HA  LYS A1354       8.296  -5.073 -30.693  1.00 10.790          H  
ATOM  22538 1HB  LYS A1354      10.622  -5.320 -31.580  1.00 15.350          H  
ATOM  22539 2HB  LYS A1354      10.170  -4.267 -32.894  1.00 15.350          H  
ATOM  22540 1HG  LYS A1354       9.649  -3.117 -30.226  1.00 15.350          H  
ATOM  22541 2HG  LYS A1354      11.335  -3.443 -30.588  1.00 15.350          H  
ATOM  22542 1HD  LYS A1354       9.564  -1.832 -32.479  1.00 15.350          H  
ATOM  22543 2HD  LYS A1354      10.500  -1.106 -31.176  1.00 15.350          H  
ATOM  22544 1HE  LYS A1354      12.595  -2.038 -32.190  1.00 15.350          H  
ATOM  22545 2HE  LYS A1354      11.637  -2.719 -33.512  1.00 15.350          H  
ATOM  22546 1HZ  LYS A1354      12.575  -0.633 -34.125  1.00 15.350          H  
ATOM  22547 2HZ  LYS A1354      10.911  -0.517 -34.099  1.00 15.350          H  
ATOM  22548 3HZ  LYS A1354      11.833   0.138 -32.877  1.00 15.350          H  
ATOM  22549  N   GLU A1355       7.488  -3.680 -33.583  1.00  8.550          N  
ATOM  22550  CA  GLU A1355       6.604  -2.687 -34.183  1.00  8.230          C  
ATOM  22551  C   GLU A1355       5.098  -2.984 -33.964  1.00  7.570          C  
ATOM  22552  O   GLU A1355       4.322  -2.056 -33.719  1.00  7.200          O  
ATOM  22553  CB  GLU A1355       6.910  -2.555 -35.680  1.00 11.650          C  
ATOM  22554  CG  GLU A1355       8.274  -1.887 -36.004  1.00 11.650          C  
ATOM  22555  CD  GLU A1355       8.350  -0.415 -35.583  1.00 11.650          C  
ATOM  22556  OE1 GLU A1355       7.443   0.330 -35.909  1.00 11.650          O  
ATOM  22557  OE2 GLU A1355       9.308  -0.030 -34.927  1.00 11.650          O  
ATOM  22558  H   GLU A1355       8.060  -4.283 -34.184  1.00 10.260          H  
ATOM  22559  HA  GLU A1355       6.823  -1.729 -33.716  1.00  9.880          H  
ATOM  22560 1HB  GLU A1355       6.911  -3.550 -36.134  1.00 13.980          H  
ATOM  22561 2HB  GLU A1355       6.125  -1.974 -36.162  1.00 13.980          H  
ATOM  22562 1HG  GLU A1355       9.059  -2.443 -35.485  1.00 13.980          H  
ATOM  22563 2HG  GLU A1355       8.460  -1.967 -37.074  1.00 13.980          H  
ATOM  22564  N   LYS A1356       4.686  -4.267 -34.011  1.00  7.690          N  
ATOM  22565  CA  LYS A1356       3.270  -4.648 -33.831  1.00  7.450          C  
ATOM  22566  C   LYS A1356       2.725  -4.700 -32.378  1.00  6.810          C  
ATOM  22567  O   LYS A1356       1.513  -4.581 -32.184  1.00  6.620          O  
ATOM  22568  CB  LYS A1356       3.002  -6.003 -34.485  1.00 10.530          C  
ATOM  22569  CG  LYS A1356       3.070  -6.006 -36.008  1.00 10.530          C  
ATOM  22570  CD  LYS A1356       2.814  -7.410 -36.559  1.00 10.530          C  
ATOM  22571  CE  LYS A1356       2.876  -7.442 -38.080  1.00 10.530          C  
ATOM  22572  NZ  LYS A1356       2.641  -8.818 -38.615  1.00 10.530          N  
ATOM  22573  H   LYS A1356       5.360  -4.992 -34.280  1.00  9.230          H  
ATOM  22574  HA  LYS A1356       2.674  -3.906 -34.360  1.00  8.940          H  
ATOM  22575 1HB  LYS A1356       3.723  -6.721 -34.118  1.00 12.630          H  
ATOM  22576 2HB  LYS A1356       2.016  -6.356 -34.192  1.00 12.630          H  
ATOM  22577 1HG  LYS A1356       2.324  -5.319 -36.405  1.00 12.630          H  
ATOM  22578 2HG  LYS A1356       4.054  -5.667 -36.327  1.00 12.630          H  
ATOM  22579 1HD  LYS A1356       3.576  -8.089 -36.159  1.00 12.630          H  
ATOM  22580 2HD  LYS A1356       1.836  -7.757 -36.233  1.00 12.630          H  
ATOM  22581 1HE  LYS A1356       2.120  -6.772 -38.483  1.00 12.630          H  
ATOM  22582 2HE  LYS A1356       3.861  -7.102 -38.403  1.00 12.630          H  
ATOM  22583 1HZ  LYS A1356       2.691  -8.803 -39.625  1.00 12.630          H  
ATOM  22584 2HZ  LYS A1356       3.348  -9.444 -38.250  1.00 12.630          H  
ATOM  22585 3HZ  LYS A1356       1.727  -9.142 -38.330  1.00 12.630          H  
ATOM  22586  N   ILE A1357       3.586  -4.852 -31.369  1.00  6.770          N  
ATOM  22587  CA  ILE A1357       3.146  -4.934 -29.962  1.00  6.470          C  
ATOM  22588  C   ILE A1357       2.374  -3.648 -29.570  1.00  5.670          C  
ATOM  22589  O   ILE A1357       2.888  -2.558 -29.829  1.00  5.710          O  
ATOM  22590  CB  ILE A1357       4.380  -5.157 -29.066  1.00  9.180          C  
ATOM  22591  CG1 ILE A1357       4.972  -6.560 -29.327  1.00  9.180          C  
ATOM  22592  CG2 ILE A1357       4.047  -4.984 -27.670  1.00  9.180          C  
ATOM  22593  CD1 ILE A1357       6.356  -6.818 -28.737  1.00  9.180          C  
ATOM  22594  H   ILE A1357       4.574  -4.982 -31.597  1.00  8.120          H  
ATOM  22595  HA  ILE A1357       2.538  -5.803 -29.887  1.00  7.760          H  
ATOM  22596  HB  ILE A1357       5.149  -4.433 -29.349  1.00 11.010          H  
ATOM  22597 1HG1 ILE A1357       4.317  -7.247 -28.935  1.00 11.010          H  
ATOM  22598 2HG1 ILE A1357       4.989  -6.734 -30.352  1.00 11.010          H  
ATOM  22599 1HG2 ILE A1357       4.940  -5.131 -27.103  1.00 11.010          H  
ATOM  22600 2HG2 ILE A1357       3.668  -3.981 -27.481  1.00 11.010          H  
ATOM  22601 3HG2 ILE A1357       3.303  -5.705 -27.387  1.00 11.010          H  
ATOM  22602 1HD1 ILE A1357       6.658  -7.835 -28.978  1.00 11.010          H  
ATOM  22603 2HD1 ILE A1357       7.054  -6.122 -29.164  1.00 11.010          H  
ATOM  22604 3HD1 ILE A1357       6.355  -6.702 -27.666  1.00 11.010          H  
ATOM  22605  N   SER A1358       1.133  -3.676 -28.963  1.00  5.190          N  
ATOM  22606  CA  SER A1358       0.243  -4.664 -28.268  1.00  4.630          C  
ATOM  22607  C   SER A1358       0.615  -5.023 -26.817  1.00  4.080          C  
ATOM  22608  O   SER A1358       0.946  -4.136 -26.024  1.00  4.470          O  
ATOM  22609  CB  SER A1358       0.032  -5.962 -29.039  1.00  6.710          C  
ATOM  22610  OG  SER A1358      -0.980  -6.714 -28.447  1.00  6.710          O  
ATOM  22611  H   SER A1358       0.734  -2.754 -28.914  1.00  6.230          H  
ATOM  22612  HA  SER A1358      -0.746  -4.201 -28.219  1.00  5.560          H  
ATOM  22613 1HB  SER A1358      -0.212  -5.747 -30.083  1.00  8.050          H  
ATOM  22614 2HB  SER A1358       0.896  -6.571 -29.016  1.00  8.050          H  
ATOM  22615  HG  SER A1358      -1.163  -7.439 -29.063  1.00  8.050          H  
ATOM  22616  N   ARG A1359       0.458  -6.289 -26.433  1.00  3.600          N  
ATOM  22617  CA  ARG A1359       0.375  -6.702 -25.015  1.00  3.360          C  
ATOM  22618  C   ARG A1359       1.593  -6.551 -24.087  1.00  3.060          C  
ATOM  22619  O   ARG A1359       2.136  -7.539 -23.574  1.00  3.120          O  
ATOM  22620  CB  ARG A1359       0.012  -8.187 -24.948  1.00  4.800          C  
ATOM  22621  CG  ARG A1359      -1.373  -8.667 -25.454  1.00  4.800          C  
ATOM  22622  CD  ARG A1359      -2.454  -8.396 -24.464  1.00  4.800          C  
ATOM  22623  NE  ARG A1359      -3.714  -9.072 -24.795  1.00  4.800          N  
ATOM  22624  CZ  ARG A1359      -4.867  -8.957 -24.108  1.00  4.800          C  
ATOM  22625  NH1 ARG A1359      -4.979  -8.156 -23.055  1.00  4.800          N  
ATOM  22626  NH2 ARG A1359      -5.890  -9.685 -24.515  1.00  4.800          N  
ATOM  22627  H   ARG A1359       0.238  -6.966 -27.154  1.00  4.320          H  
ATOM  22628  HA  ARG A1359      -0.437  -6.126 -24.570  1.00  4.030          H  
ATOM  22629 1HB  ARG A1359       0.741  -8.753 -25.504  1.00  5.760          H  
ATOM  22630 2HB  ARG A1359       0.090  -8.523 -23.924  1.00  5.760          H  
ATOM  22631 1HG  ARG A1359      -1.629  -8.156 -26.374  1.00  5.760          H  
ATOM  22632 2HG  ARG A1359      -1.339  -9.745 -25.632  1.00  5.760          H  
ATOM  22633 1HD  ARG A1359      -2.130  -8.772 -23.502  1.00  5.760          H  
ATOM  22634 2HD  ARG A1359      -2.637  -7.326 -24.403  1.00  5.760          H  
ATOM  22635  HE  ARG A1359      -3.737  -9.735 -25.591  1.00  5.760          H  
ATOM  22636 1HH1 ARG A1359      -4.189  -7.594 -22.736  1.00  5.760          H  
ATOM  22637 2HH1 ARG A1359      -5.858  -8.098 -22.560  1.00  5.760          H  
ATOM  22638 1HH2 ARG A1359      -5.747 -10.316 -25.326  1.00  5.760          H  
ATOM  22639 2HH2 ARG A1359      -6.776  -9.649 -24.041  1.00  5.760          H  
ATOM  22640  N   ILE A1360       1.979  -5.309 -23.809  1.00  2.960          N  
ATOM  22641  CA  ILE A1360       3.050  -5.045 -22.841  1.00  2.790          C  
ATOM  22642  C   ILE A1360       2.498  -4.599 -21.517  1.00  2.560          C  
ATOM  22643  O   ILE A1360       1.621  -3.744 -21.459  1.00  2.720          O  
ATOM  22644  CB  ILE A1360       4.091  -4.026 -23.327  1.00  3.970          C  
ATOM  22645  CG1 ILE A1360       3.423  -2.676 -23.751  1.00  3.970          C  
ATOM  22646  CG2 ILE A1360       4.825  -4.661 -24.378  1.00  3.970          C  
ATOM  22647  CD1 ILE A1360       4.394  -1.565 -24.027  1.00  3.970          C  
ATOM  22648  H   ILE A1360       1.509  -4.561 -24.319  1.00  3.550          H  
ATOM  22649  HA  ILE A1360       3.575  -5.973 -22.670  1.00  3.350          H  
ATOM  22650  HB  ILE A1360       4.775  -3.794 -22.516  1.00  4.770          H  
ATOM  22651 1HG1 ILE A1360       2.829  -2.845 -24.650  1.00  4.770          H  
ATOM  22652 2HG1 ILE A1360       2.768  -2.328 -22.964  1.00  4.770          H  
ATOM  22653 1HG2 ILE A1360       5.606  -4.028 -24.773  1.00  4.770          H  
ATOM  22654 2HG2 ILE A1360       5.251  -5.569 -23.988  1.00  4.770          H  
ATOM  22655 3HG2 ILE A1360       4.111  -4.890 -25.111  1.00  4.770          H  
ATOM  22656 1HD1 ILE A1360       3.840  -0.672 -24.311  1.00  4.770          H  
ATOM  22657 2HD1 ILE A1360       4.978  -1.364 -23.128  1.00  4.770          H  
ATOM  22658 3HD1 ILE A1360       5.054  -1.841 -24.838  1.00  4.770          H  
ATOM  22659  N   TYR A1361       3.032  -5.175 -20.455  1.00  2.380          N  
ATOM  22660  CA  TYR A1361       2.586  -4.857 -19.106  1.00  2.260          C  
ATOM  22661  C   TYR A1361       3.744  -4.924 -18.129  1.00  2.130          C  
ATOM  22662  O   TYR A1361       4.854  -5.294 -18.516  1.00  2.140          O  
ATOM  22663  CB  TYR A1361       1.534  -5.856 -18.678  1.00  3.210          C  
ATOM  22664  CG  TYR A1361       0.312  -5.915 -19.518  1.00  3.210          C  
ATOM  22665  CD1 TYR A1361       0.241  -6.813 -20.565  1.00  3.210          C  
ATOM  22666  CD2 TYR A1361      -0.731  -5.077 -19.254  1.00  3.210          C  
ATOM  22667  CE1 TYR A1361      -0.871  -6.859 -21.341  1.00  3.210          C  
ATOM  22668  CE2 TYR A1361      -1.860  -5.113 -20.037  1.00  3.210          C  
ATOM  22669  CZ  TYR A1361      -1.933  -6.007 -21.088  1.00  3.210          C  
ATOM  22670  OH  TYR A1361      -3.063  -6.047 -21.887  1.00  3.210          O  
ATOM  22671  H   TYR A1361       3.762  -5.877 -20.618  1.00  2.860          H  
ATOM  22672  HA  TYR A1361       2.179  -3.846 -19.089  1.00  2.710          H  
ATOM  22673 1HB  TYR A1361       2.001  -6.823 -18.733  1.00  3.850          H  
ATOM  22674 2HB  TYR A1361       1.242  -5.668 -17.649  1.00  3.850          H  
ATOM  22675  HD1 TYR A1361       1.078  -7.482 -20.774  1.00  3.850          H  
ATOM  22676  HD2 TYR A1361      -0.651  -4.383 -18.430  1.00  3.850          H  
ATOM  22677  HE1 TYR A1361      -0.910  -7.554 -22.146  1.00  3.850          H  
ATOM  22678  HE2 TYR A1361      -2.692  -4.435 -19.832  1.00  3.850          H  
ATOM  22679  HH  TYR A1361      -3.678  -5.360 -21.596  1.00  3.850          H  
ATOM  22680  N   LYS A1362       3.503  -4.599 -16.852  1.00  2.100          N  
ATOM  22681  CA  LYS A1362       4.621  -4.660 -15.901  1.00  2.050          C  
ATOM  22682  C   LYS A1362       4.520  -5.844 -14.954  1.00  2.100          C  
ATOM  22683  O   LYS A1362       3.444  -6.158 -14.454  1.00  2.200          O  
ATOM  22684  CB  LYS A1362       4.734  -3.351 -15.115  1.00  2.890          C  
ATOM  22685  CG  LYS A1362       5.064  -2.147 -15.986  1.00  2.890          C  
ATOM  22686  CD  LYS A1362       5.097  -0.814 -15.228  1.00  2.890          C  
ATOM  22687  CE  LYS A1362       3.685  -0.298 -14.876  1.00  2.890          C  
ATOM  22688  NZ  LYS A1362       2.861  -0.054 -16.094  1.00  2.890          N  
ATOM  22689  H   LYS A1362       2.561  -4.303 -16.563  1.00  2.520          H  
ATOM  22690  HA  LYS A1362       5.527  -4.780 -16.472  1.00  2.460          H  
ATOM  22691 1HB  LYS A1362       3.810  -3.173 -14.576  1.00  3.470          H  
ATOM  22692 2HB  LYS A1362       5.531  -3.449 -14.377  1.00  3.470          H  
ATOM  22693 1HG  LYS A1362       6.062  -2.312 -16.403  1.00  3.470          H  
ATOM  22694 2HG  LYS A1362       4.359  -2.092 -16.802  1.00  3.470          H  
ATOM  22695 1HD  LYS A1362       5.675  -0.943 -14.312  1.00  3.470          H  
ATOM  22696 2HD  LYS A1362       5.599  -0.063 -15.842  1.00  3.470          H  
ATOM  22697 1HE  LYS A1362       3.175  -1.011 -14.236  1.00  3.470          H  
ATOM  22698 2HE  LYS A1362       3.787   0.645 -14.337  1.00  3.470          H  
ATOM  22699 1HZ  LYS A1362       1.936   0.292 -15.825  1.00  3.470          H  
ATOM  22700 2HZ  LYS A1362       3.322   0.619 -16.713  1.00  3.470          H  
ATOM  22701 3HZ  LYS A1362       2.747  -0.911 -16.595  1.00  3.470          H  
ATOM  22702  N   VAL A1363       5.653  -6.471 -14.647  1.00  2.100          N  
ATOM  22703  CA  VAL A1363       5.616  -7.594 -13.712  1.00  2.170          C  
ATOM  22704  C   VAL A1363       6.136  -7.197 -12.356  1.00  2.190          C  
ATOM  22705  O   VAL A1363       7.340  -7.030 -12.170  1.00  2.280          O  
ATOM  22706  CB  VAL A1363       6.454  -8.783 -14.216  1.00  3.010          C  
ATOM  22707  CG1 VAL A1363       6.400  -9.939 -13.205  1.00  3.010          C  
ATOM  22708  CG2 VAL A1363       5.927  -9.224 -15.518  1.00  3.010          C  
ATOM  22709  H   VAL A1363       6.524  -6.140 -15.084  1.00  2.520          H  
ATOM  22710  HA  VAL A1363       4.587  -7.925 -13.610  1.00  2.600          H  
ATOM  22711  HB  VAL A1363       7.493  -8.472 -14.325  1.00  3.610          H  
ATOM  22712 1HG1 VAL A1363       6.996 -10.767 -13.572  1.00  3.610          H  
ATOM  22713 2HG1 VAL A1363       6.797  -9.628 -12.240  1.00  3.610          H  
ATOM  22714 3HG1 VAL A1363       5.365 -10.268 -13.074  1.00  3.610          H  
ATOM  22715 1HG2 VAL A1363       6.514 -10.060 -15.892  1.00  3.610          H  
ATOM  22716 2HG2 VAL A1363       4.913  -9.523 -15.395  1.00  3.610          H  
ATOM  22717 3HG2 VAL A1363       5.983  -8.398 -16.208  1.00  3.610          H  
ATOM  22718  N   GLU A1364       5.236  -7.129 -11.393  1.00  2.200          N  
ATOM  22719  CA  GLU A1364       5.585  -6.710 -10.044  1.00  2.270          C  
ATOM  22720  C   GLU A1364       6.085  -7.890  -9.240  1.00  2.450          C  
ATOM  22721  O   GLU A1364       6.951  -7.743  -8.375  1.00  2.570          O  
ATOM  22722  CB  GLU A1364       4.396  -6.052  -9.346  1.00  3.150          C  
ATOM  22723  CG  GLU A1364       3.990  -4.725  -9.965  1.00  3.150          C  
ATOM  22724  CD  GLU A1364       2.837  -4.065  -9.269  1.00  3.150          C  
ATOM  22725  OE1 GLU A1364       2.320  -4.621  -8.326  1.00  3.150          O  
ATOM  22726  OE2 GLU A1364       2.444  -3.005  -9.695  1.00  3.150          O  
ATOM  22727  H   GLU A1364       4.272  -7.367 -11.641  1.00  2.640          H  
ATOM  22728  HA  GLU A1364       6.382  -5.977 -10.098  1.00  2.720          H  
ATOM  22729 1HB  GLU A1364       3.534  -6.724  -9.383  1.00  3.780          H  
ATOM  22730 2HB  GLU A1364       4.637  -5.882  -8.297  1.00  3.780          H  
ATOM  22731 1HG  GLU A1364       4.847  -4.056  -9.927  1.00  3.780          H  
ATOM  22732 2HG  GLU A1364       3.739  -4.882 -11.017  1.00  3.780          H  
ATOM  22733  N   LYS A1365       5.512  -9.056  -9.516  1.00  2.540          N  
ATOM  22734  CA  LYS A1365       5.867 -10.266  -8.769  1.00  2.820          C  
ATOM  22735  C   LYS A1365       5.824 -11.526  -9.628  1.00  2.890          C  
ATOM  22736  O   LYS A1365       5.097 -11.596 -10.624  1.00  2.810          O  
ATOM  22737  CB  LYS A1365       4.926 -10.481  -7.580  1.00  3.840          C  
ATOM  22738  CG  LYS A1365       4.891  -9.431  -6.521  1.00  3.840          C  
ATOM  22739  CD  LYS A1365       3.917  -9.861  -5.442  1.00  3.840          C  
ATOM  22740  CE  LYS A1365       3.732  -8.799  -4.388  1.00  3.840          C  
ATOM  22741  NZ  LYS A1365       2.760  -9.228  -3.351  1.00  3.840          N  
ATOM  22742  H   LYS A1365       4.799  -9.066 -10.258  1.00  3.050          H  
ATOM  22743  HA  LYS A1365       6.887 -10.155  -8.398  1.00  3.380          H  
ATOM  22744 1HB  LYS A1365       3.946 -10.529  -7.923  1.00  4.600          H  
ATOM  22745 2HB  LYS A1365       5.149 -11.438  -7.106  1.00  4.600          H  
ATOM  22746 1HG  LYS A1365       5.888  -9.287  -6.102  1.00  4.600          H  
ATOM  22747 2HG  LYS A1365       4.547  -8.490  -6.942  1.00  4.600          H  
ATOM  22748 1HD  LYS A1365       2.945 -10.080  -5.893  1.00  4.600          H  
ATOM  22749 2HD  LYS A1365       4.285 -10.768  -4.966  1.00  4.600          H  
ATOM  22750 1HE  LYS A1365       4.685  -8.577  -3.913  1.00  4.600          H  
ATOM  22751 2HE  LYS A1365       3.355  -7.893  -4.865  1.00  4.600          H  
ATOM  22752 1HZ  LYS A1365       2.638  -8.473  -2.673  1.00  4.600          H  
ATOM  22753 2HZ  LYS A1365       1.864  -9.419  -3.769  1.00  4.600          H  
ATOM  22754 3HZ  LYS A1365       3.084 -10.051  -2.879  1.00  4.600          H  
ATOM  22755  N   THR A1366       6.558 -12.549  -9.196  1.00  3.120          N  
ATOM  22756  CA  THR A1366       6.495 -13.872  -9.820  1.00  3.280          C  
ATOM  22757  C   THR A1366       6.212 -14.916  -8.749  1.00  3.640          C  
ATOM  22758  O   THR A1366       6.859 -14.938  -7.699  1.00  3.850          O  
ATOM  22759  CB  THR A1366       7.789 -14.251 -10.574  1.00  4.530          C  
ATOM  22760  OG1 THR A1366       8.035 -13.301 -11.617  1.00  4.530          O  
ATOM  22761  CG2 THR A1366       7.652 -15.656 -11.201  1.00  4.530          C  
ATOM  22762  H   THR A1366       7.131 -12.422  -8.372  1.00  3.740          H  
ATOM  22763  HA  THR A1366       5.671 -13.895 -10.534  1.00  3.940          H  
ATOM  22764  HB  THR A1366       8.618 -14.255  -9.892  1.00  5.430          H  
ATOM  22765  HG1 THR A1366       8.225 -12.443 -11.227  1.00  5.430          H  
ATOM  22766 1HG2 THR A1366       8.555 -15.899 -11.729  1.00  5.430          H  
ATOM  22767 2HG2 THR A1366       7.484 -16.407 -10.433  1.00  5.430          H  
ATOM  22768 3HG2 THR A1366       6.812 -15.663 -11.895  1.00  5.430          H  
ATOM  22769  N   SER A1367       5.235 -15.768  -9.018  1.00  3.780          N  
ATOM  22770  CA  SER A1367       4.855 -16.860  -8.134  1.00  4.220          C  
ATOM  22771  C   SER A1367       5.608 -18.139  -8.427  1.00  4.200          C  
ATOM  22772  O   SER A1367       5.759 -18.531  -9.592  1.00  4.180          O  
ATOM  22773  CB  SER A1367       3.405 -17.204  -8.270  1.00  5.730          C  
ATOM  22774  OG  SER A1367       3.124 -18.369  -7.535  1.00  5.730          O  
ATOM  22775  H   SER A1367       4.741 -15.672  -9.905  1.00  4.540          H  
ATOM  22776  HA  SER A1367       5.063 -16.558  -7.106  1.00  5.060          H  
ATOM  22777 1HB  SER A1367       2.781 -16.389  -7.932  1.00  6.880          H  
ATOM  22778 2HB  SER A1367       3.194 -17.374  -9.308  1.00  6.880          H  
ATOM  22779  HG  SER A1367       2.243 -18.667  -7.843  1.00  6.880          H  
ATOM  22780  N   GLY A1368       5.915 -18.888  -7.364  1.00  4.400          N  
ATOM  22781  CA  GLY A1368       6.573 -20.204  -7.416  1.00  4.720          C  
ATOM  22782  C   GLY A1368       5.756 -21.254  -8.180  1.00  4.320          C  
ATOM  22783  O   GLY A1368       6.250 -22.341  -8.484  1.00  4.610          O  
ATOM  22784  H   GLY A1368       5.711 -18.495  -6.455  1.00  5.280          H  
ATOM  22785 1HA  GLY A1368       7.552 -20.095  -7.882  1.00  5.660          H  
ATOM  22786 2HA  GLY A1368       6.747 -20.555  -6.399  1.00  5.660          H  
ATOM  22787  N   THR A1369       4.509 -20.902  -8.491  1.00  3.890          N  
ATOM  22788  CA  THR A1369       3.553 -21.704  -9.231  1.00  3.660          C  
ATOM  22789  C   THR A1369       3.608 -21.396 -10.736  1.00  3.550          C  
ATOM  22790  O   THR A1369       2.762 -21.878 -11.491  1.00  3.680          O  
ATOM  22791  CB  THR A1369       2.128 -21.472  -8.690  1.00  5.220          C  
ATOM  22792  OG1 THR A1369       1.751 -20.091  -8.865  1.00  5.220          O  
ATOM  22793  CG2 THR A1369       2.118 -21.797  -7.205  1.00  5.220          C  
ATOM  22794  H   THR A1369       4.188 -19.988  -8.171  1.00  4.670          H  
ATOM  22795  HA  THR A1369       3.805 -22.756  -9.097  1.00  4.390          H  
ATOM  22796  HB  THR A1369       1.419 -22.111  -9.215  1.00  6.260          H  
ATOM  22797  HG1 THR A1369       1.401 -19.985  -9.766  1.00  6.260          H  
ATOM  22798 1HG2 THR A1369       1.119 -21.637  -6.808  1.00  6.260          H  
ATOM  22799 2HG2 THR A1369       2.405 -22.838  -7.063  1.00  6.260          H  
ATOM  22800 3HG2 THR A1369       2.821 -21.155  -6.679  1.00  6.260          H  
ATOM  22801  N   GLU A1370       4.626 -20.611 -11.148  1.00  3.580          N  
ATOM  22802  CA  GLU A1370       4.900 -20.175 -12.527  1.00  3.920          C  
ATOM  22803  C   GLU A1370       3.813 -19.255 -13.056  1.00  3.570          C  
ATOM  22804  O   GLU A1370       3.443 -19.293 -14.230  1.00  4.100          O  
ATOM  22805  CB  GLU A1370       5.040 -21.397 -13.463  1.00  5.350          C  
ATOM  22806  CG  GLU A1370       6.151 -22.377 -13.091  1.00  5.350          C  
ATOM  22807  CD  GLU A1370       6.264 -23.553 -14.052  1.00  5.350          C  
ATOM  22808  OE1 GLU A1370       5.300 -24.251 -14.248  1.00  5.350          O  
ATOM  22809  OE2 GLU A1370       7.328 -23.757 -14.572  1.00  5.350          O  
ATOM  22810  H   GLU A1370       5.243 -20.230 -10.427  1.00  4.300          H  
ATOM  22811  HA  GLU A1370       5.839 -19.620 -12.525  1.00  4.700          H  
ATOM  22812 1HB  GLU A1370       4.119 -21.955 -13.500  1.00  6.420          H  
ATOM  22813 2HB  GLU A1370       5.242 -21.049 -14.477  1.00  6.420          H  
ATOM  22814 1HG  GLU A1370       7.100 -21.841 -13.074  1.00  6.420          H  
ATOM  22815 2HG  GLU A1370       5.966 -22.755 -12.085  1.00  6.420          H  
ATOM  22816  N   CYS A1371       3.356 -18.382 -12.176  1.00  3.000          N  
ATOM  22817  CA  CYS A1371       2.328 -17.393 -12.494  1.00  2.850          C  
ATOM  22818  C   CYS A1371       2.909 -16.003 -12.306  1.00  3.110          C  
ATOM  22819  O   CYS A1371       3.795 -15.805 -11.473  1.00  3.650          O  
ATOM  22820  CB  CYS A1371       1.105 -17.584 -11.602  1.00  4.050          C  
ATOM  22821  SG  CYS A1371       0.355 -19.208 -11.766  1.00  4.050          S  
ATOM  22822  H   CYS A1371       3.803 -18.413 -11.258  1.00  3.600          H  
ATOM  22823  HA  CYS A1371       2.022 -17.510 -13.536  1.00  3.420          H  
ATOM  22824 1HB  CYS A1371       1.368 -17.439 -10.571  1.00  4.860          H  
ATOM  22825 2HB  CYS A1371       0.348 -16.843 -11.858  1.00  4.860          H  
ATOM  22826  HG  CYS A1371      -0.654 -18.811 -12.575  1.00  4.860          H  
ATOM  22827  N   TYR A1372       2.396 -15.014 -13.023  1.00  2.990          N  
ATOM  22828  CA  TYR A1372       2.977 -13.678 -12.855  1.00  2.980          C  
ATOM  22829  C   TYR A1372       1.971 -12.636 -12.425  1.00  2.670          C  
ATOM  22830  O   TYR A1372       0.807 -12.692 -12.781  1.00  2.720          O  
ATOM  22831  CB  TYR A1372       3.637 -13.247 -14.165  1.00  4.180          C  
ATOM  22832  CG  TYR A1372       4.760 -14.152 -14.600  1.00  4.180          C  
ATOM  22833  CD1 TYR A1372       4.477 -15.285 -15.357  1.00  4.180          C  
ATOM  22834  CD2 TYR A1372       6.064 -13.863 -14.255  1.00  4.180          C  
ATOM  22835  CE1 TYR A1372       5.491 -16.124 -15.753  1.00  4.180          C  
ATOM  22836  CE2 TYR A1372       7.086 -14.701 -14.659  1.00  4.180          C  
ATOM  22837  CZ  TYR A1372       6.800 -15.832 -15.401  1.00  4.180          C  
ATOM  22838  OH  TYR A1372       7.820 -16.671 -15.797  1.00  4.180          O  
ATOM  22839  H   TYR A1372       1.635 -15.204 -13.689  1.00  3.590          H  
ATOM  22840  HA  TYR A1372       3.743 -13.715 -12.082  1.00  3.580          H  
ATOM  22841 1HB  TYR A1372       2.897 -13.224 -14.944  1.00  5.010          H  
ATOM  22842 2HB  TYR A1372       4.033 -12.237 -14.058  1.00  5.010          H  
ATOM  22843  HD1 TYR A1372       3.447 -15.514 -15.633  1.00  5.010          H  
ATOM  22844  HD2 TYR A1372       6.289 -12.982 -13.661  1.00  5.010          H  
ATOM  22845  HE1 TYR A1372       5.264 -17.015 -16.340  1.00  5.010          H  
ATOM  22846  HE2 TYR A1372       8.119 -14.476 -14.383  1.00  5.010          H  
ATOM  22847  HH  TYR A1372       8.665 -16.291 -15.522  1.00  5.010          H  
ATOM  22848  N   PHE A1373       2.421 -11.651 -11.680  1.00  2.740          N  
ATOM  22849  CA  PHE A1373       1.563 -10.536 -11.302  1.00  2.650          C  
ATOM  22850  C   PHE A1373       1.861  -9.405 -12.248  1.00  2.670          C  
ATOM  22851  O   PHE A1373       2.897  -8.726 -12.115  1.00  3.160          O  
ATOM  22852  CB  PHE A1373       1.812 -10.150  -9.869  1.00  3.750          C  
ATOM  22853  CG  PHE A1373       1.374 -11.206  -8.906  1.00  3.750          C  
ATOM  22854  CD1 PHE A1373       2.156 -12.344  -8.658  1.00  3.750          C  
ATOM  22855  CD2 PHE A1373       0.198 -11.056  -8.217  1.00  3.750          C  
ATOM  22856  CE1 PHE A1373       1.756 -13.283  -7.756  1.00  3.750          C  
ATOM  22857  CE2 PHE A1373      -0.204 -12.000  -7.307  1.00  3.750          C  
ATOM  22858  CZ  PHE A1373       0.573 -13.114  -7.075  1.00  3.750          C  
ATOM  22859  H   PHE A1373       3.394 -11.671 -11.364  1.00  3.290          H  
ATOM  22860  HA  PHE A1373       0.517 -10.821 -11.419  1.00  3.180          H  
ATOM  22861 1HB  PHE A1373       2.856  -9.970  -9.739  1.00  4.500          H  
ATOM  22862 2HB  PHE A1373       1.288  -9.227  -9.636  1.00  4.500          H  
ATOM  22863  HD1 PHE A1373       3.096 -12.480  -9.188  1.00  4.500          H  
ATOM  22864  HD2 PHE A1373      -0.416 -10.179  -8.398  1.00  4.500          H  
ATOM  22865  HE1 PHE A1373       2.374 -14.154  -7.572  1.00  4.500          H  
ATOM  22866  HE2 PHE A1373      -1.143 -11.873  -6.765  1.00  4.500          H  
ATOM  22867  HZ  PHE A1373       0.245 -13.857  -6.348  1.00  4.500          H  
ATOM  22868  N   VAL A1374       0.959  -9.265 -13.232  1.00  2.450          N  
ATOM  22869  CA  VAL A1374       1.109  -8.397 -14.386  1.00  2.630          C  
ATOM  22870  C   VAL A1374       0.155  -7.190 -14.354  1.00  2.440          C  
ATOM  22871  O   VAL A1374      -1.043  -7.326 -14.599  1.00  2.330          O  
ATOM  22872  CB  VAL A1374       0.863  -9.270 -15.638  1.00  3.610          C  
ATOM  22873  CG1 VAL A1374       1.000  -8.487 -16.858  1.00  3.610          C  
ATOM  22874  CG2 VAL A1374       1.852 -10.423 -15.649  1.00  3.610          C  
ATOM  22875  H   VAL A1374       0.095  -9.818 -13.163  1.00  2.940          H  
ATOM  22876  HA  VAL A1374       2.130  -8.049 -14.407  1.00  3.160          H  
ATOM  22877  HB  VAL A1374      -0.153  -9.664 -15.606  1.00  4.330          H  
ATOM  22878 1HG1 VAL A1374       0.819  -9.124 -17.724  1.00  4.330          H  
ATOM  22879 2HG1 VAL A1374       0.274  -7.676 -16.853  1.00  4.330          H  
ATOM  22880 3HG1 VAL A1374       2.013  -8.092 -16.889  1.00  4.330          H  
ATOM  22881 1HG2 VAL A1374       1.676 -11.041 -16.516  1.00  4.330          H  
ATOM  22882 2HG2 VAL A1374       2.842 -10.035 -15.683  1.00  4.330          H  
ATOM  22883 3HG2 VAL A1374       1.724 -11.015 -14.759  1.00  4.330          H  
ATOM  22884  N   ARG A1375       0.715  -6.018 -14.083  1.00  2.820          N  
ATOM  22885  CA  ARG A1375      -0.023  -4.781 -13.851  1.00  2.930          C  
ATOM  22886  C   ARG A1375      -0.320  -3.992 -15.134  1.00  2.620          C  
ATOM  22887  O   ARG A1375       0.559  -3.792 -15.989  1.00  2.920          O  
ATOM  22888  CB  ARG A1375       0.760  -3.921 -12.852  1.00  4.060          C  
ATOM  22889  CG  ARG A1375       0.097  -2.622 -12.380  1.00  4.060          C  
ATOM  22890  CD  ARG A1375      -0.962  -2.852 -11.341  1.00  4.060          C  
ATOM  22891  NE  ARG A1375      -0.404  -3.253 -10.034  1.00  4.060          N  
ATOM  22892  CZ  ARG A1375      -1.133  -3.645  -8.955  1.00  4.060          C  
ATOM  22893  NH1 ARG A1375      -2.421  -3.726  -9.005  1.00  4.060          N  
ATOM  22894  NH2 ARG A1375      -0.556  -3.950  -7.816  1.00  4.060          N  
ATOM  22895  H   ARG A1375       1.726  -6.013 -13.999  1.00  3.380          H  
ATOM  22896  HA  ARG A1375      -0.979  -5.046 -13.398  1.00  3.520          H  
ATOM  22897 1HB  ARG A1375       0.974  -4.517 -11.962  1.00  4.870          H  
ATOM  22898 2HB  ARG A1375       1.723  -3.654 -13.289  1.00  4.870          H  
ATOM  22899 1HG  ARG A1375       0.865  -2.001 -11.916  1.00  4.870          H  
ATOM  22900 2HG  ARG A1375      -0.340  -2.076 -13.213  1.00  4.870          H  
ATOM  22901 1HD  ARG A1375      -1.514  -1.932 -11.205  1.00  4.870          H  
ATOM  22902 2HD  ARG A1375      -1.639  -3.624 -11.678  1.00  4.870          H  
ATOM  22903  HE  ARG A1375       0.620  -3.186  -9.910  1.00  4.870          H  
ATOM  22904 1HH1 ARG A1375      -2.911  -3.530  -9.850  1.00  4.870          H  
ATOM  22905 2HH1 ARG A1375      -2.925  -3.998  -8.148  1.00  4.870          H  
ATOM  22906 1HH2 ARG A1375       0.475  -3.942  -7.741  1.00  4.870          H  
ATOM  22907 2HH2 ARG A1375      -1.168  -4.200  -7.028  1.00  4.870          H  
ATOM  22908  N   GLN A1376      -1.554  -3.465 -15.207  1.00  2.220          N  
ATOM  22909  CA  GLN A1376      -2.074  -2.696 -16.335  1.00  2.000          C  
ATOM  22910  C   GLN A1376      -1.140  -1.610 -16.855  1.00  1.930          C  
ATOM  22911  O   GLN A1376      -0.627  -0.767 -16.111  1.00  1.950          O  
ATOM  22912  CB  GLN A1376      -3.417  -2.049 -15.963  1.00  2.890          C  
ATOM  22913  CG  GLN A1376      -4.564  -3.035 -15.697  1.00  2.890          C  
ATOM  22914  CD  GLN A1376      -4.655  -3.480 -14.246  1.00  2.890          C  
ATOM  22915  OE1 GLN A1376      -3.649  -3.463 -13.519  1.00  2.890          O  
ATOM  22916  NE2 GLN A1376      -5.843  -3.885 -13.828  1.00  2.890          N  
ATOM  22917  H   GLN A1376      -2.204  -3.667 -14.448  1.00  2.660          H  
ATOM  22918  HA  GLN A1376      -2.258  -3.392 -17.151  1.00  2.400          H  
ATOM  22919 1HB  GLN A1376      -3.288  -1.434 -15.070  1.00  3.470          H  
ATOM  22920 2HB  GLN A1376      -3.729  -1.385 -16.773  1.00  3.470          H  
ATOM  22921 1HG  GLN A1376      -5.504  -2.569 -15.971  1.00  3.470          H  
ATOM  22922 2HG  GLN A1376      -4.400  -3.921 -16.311  1.00  3.470          H  
ATOM  22923 1HE2 GLN A1376      -5.981  -4.202 -12.886  1.00  3.470          H  
ATOM  22924 2HE2 GLN A1376      -6.625  -3.880 -14.450  1.00  3.470          H  
ATOM  22925  N   ASP A1377      -0.999  -1.603 -18.176  1.00  2.180          N  
ATOM  22926  CA  ASP A1377      -0.153  -0.714 -18.954  1.00  2.320          C  
ATOM  22927  C   ASP A1377      -0.482   0.752 -18.832  1.00  2.200          C  
ATOM  22928  O   ASP A1377       0.419   1.594 -18.822  1.00  2.410          O  
ATOM  22929  CB  ASP A1377      -0.278  -1.164 -20.394  1.00  3.190          C  
ATOM  22930  CG  ASP A1377      -1.746  -1.262 -20.816  1.00  3.190          C  
ATOM  22931  OD1 ASP A1377      -2.605  -1.190 -19.926  1.00  3.190          O  
ATOM  22932  OD2 ASP A1377      -2.007  -1.430 -21.972  1.00  3.190          O  
ATOM  22933  H   ASP A1377      -1.542  -2.275 -18.712  1.00  2.620          H  
ATOM  22934  HA  ASP A1377       0.876  -0.861 -18.628  1.00  2.780          H  
ATOM  22935 1HB  ASP A1377       0.242  -0.482 -21.045  1.00  3.830          H  
ATOM  22936 2HB  ASP A1377       0.174  -2.136 -20.504  1.00  3.830          H  
ATOM  22937  N   ILE A1378      -1.749   1.034 -18.620  1.00  2.050          N  
ATOM  22938  CA  ILE A1378      -2.217   2.403 -18.473  1.00  2.060          C  
ATOM  22939  C   ILE A1378      -2.646   2.792 -17.056  1.00  1.910          C  
ATOM  22940  O   ILE A1378      -3.301   3.820 -16.883  1.00  2.070          O  
ATOM  22941  CB  ILE A1378      -3.411   2.656 -19.424  1.00  2.880          C  
ATOM  22942  CG1 ILE A1378      -4.581   1.686 -19.064  1.00  2.880          C  
ATOM  22943  CG2 ILE A1378      -2.937   2.516 -20.872  1.00  2.880          C  
ATOM  22944  CD1 ILE A1378      -5.907   1.994 -19.730  1.00  2.880          C  
ATOM  22945  H   ILE A1378      -2.392   0.239 -18.728  1.00  2.460          H  
ATOM  22946  HA  ILE A1378      -1.398   3.059 -18.764  1.00  2.470          H  
ATOM  22947  HB  ILE A1378      -3.797   3.656 -19.278  1.00  3.460          H  
ATOM  22948 1HG1 ILE A1378      -4.294   0.672 -19.345  1.00  3.460          H  
ATOM  22949 2HG1 ILE A1378      -4.748   1.720 -17.996  1.00  3.460          H  
ATOM  22950 1HG2 ILE A1378      -3.753   2.710 -21.556  1.00  3.460          H  
ATOM  22951 2HG2 ILE A1378      -2.138   3.235 -21.062  1.00  3.460          H  
ATOM  22952 3HG2 ILE A1378      -2.560   1.511 -21.042  1.00  3.460          H  
ATOM  22953 1HD1 ILE A1378      -6.648   1.265 -19.404  1.00  3.460          H  
ATOM  22954 2HD1 ILE A1378      -6.229   2.987 -19.443  1.00  3.460          H  
ATOM  22955 3HD1 ILE A1378      -5.810   1.944 -20.808  1.00  3.460          H  
ATOM  22956  N   ALA A1379      -2.292   2.000 -16.038  1.00  1.930          N  
ATOM  22957  CA  ALA A1379      -2.731   2.305 -14.669  1.00  1.970          C  
ATOM  22958  C   ALA A1379      -4.245   2.438 -14.561  1.00  2.260          C  
ATOM  22959  O   ALA A1379      -4.753   3.390 -13.964  1.00  2.570          O  
ATOM  22960  CB  ALA A1379      -2.118   3.597 -14.152  1.00  2.740          C  
ATOM  22961  H   ALA A1379      -1.700   1.176 -16.202  1.00  2.320          H  
ATOM  22962  HA  ALA A1379      -2.416   1.477 -14.034  1.00  2.360          H  
ATOM  22963 1HB  ALA A1379      -2.436   3.773 -13.135  1.00  3.290          H  
ATOM  22964 2HB  ALA A1379      -1.070   3.501 -14.171  1.00  3.290          H  
ATOM  22965 3HB  ALA A1379      -2.412   4.438 -14.753  1.00  3.290          H  
ATOM  22966  N   TYR A1380      -4.967   1.487 -15.130  1.00  2.680          N  
ATOM  22967  CA  TYR A1380      -6.417   1.486 -15.074  1.00  3.600          C  
ATOM  22968  C   TYR A1380      -6.834   1.487 -13.605  1.00  4.050          C  
ATOM  22969  O   TYR A1380      -6.287   0.732 -12.811  1.00  4.570          O  
ATOM  22970  CB  TYR A1380      -6.965   0.272 -15.812  1.00  4.670          C  
ATOM  22971  CG  TYR A1380      -8.450   0.245 -15.890  1.00  4.670          C  
ATOM  22972  CD1 TYR A1380      -9.084   1.100 -16.778  1.00  4.670          C  
ATOM  22973  CD2 TYR A1380      -9.193  -0.623 -15.102  1.00  4.670          C  
ATOM  22974  CE1 TYR A1380     -10.451   1.099 -16.876  1.00  4.670          C  
ATOM  22975  CE2 TYR A1380     -10.571  -0.622 -15.212  1.00  4.670          C  
ATOM  22976  CZ  TYR A1380     -11.195   0.235 -16.089  1.00  4.670          C  
ATOM  22977  OH  TYR A1380     -12.566   0.234 -16.195  1.00  4.670          O  
ATOM  22978  H   TYR A1380      -4.483   0.743 -15.610  1.00  3.220          H  
ATOM  22979  HA  TYR A1380      -6.792   2.397 -15.540  1.00  4.320          H  
ATOM  22980 1HB  TYR A1380      -6.564   0.243 -16.826  1.00  5.610          H  
ATOM  22981 2HB  TYR A1380      -6.639  -0.628 -15.301  1.00  5.610          H  
ATOM  22982  HD1 TYR A1380      -8.496   1.779 -17.401  1.00  5.610          H  
ATOM  22983  HD2 TYR A1380      -8.694  -1.304 -14.404  1.00  5.610          H  
ATOM  22984  HE1 TYR A1380     -10.948   1.774 -17.573  1.00  5.610          H  
ATOM  22985  HE2 TYR A1380     -11.171  -1.297 -14.612  1.00  5.610          H  
ATOM  22986  HH  TYR A1380     -12.934  -0.434 -15.612  1.00  5.610          H  
ATOM  22987  N   LEU A1381      -7.806   2.323 -13.231  1.00  4.280          N  
ATOM  22988  CA  LEU A1381      -8.223   2.439 -11.829  1.00  5.050          C  
ATOM  22989  C   LEU A1381      -8.539   1.157 -11.078  1.00  5.350          C  
ATOM  22990  O   LEU A1381      -8.193   1.025  -9.895  1.00  5.640          O  
ATOM  22991  CB  LEU A1381      -9.482   3.297 -11.707  1.00  6.760          C  
ATOM  22992  CG  LEU A1381     -10.039   3.488 -10.243  1.00  6.760          C  
ATOM  22993  CD1 LEU A1381      -9.041   4.250  -9.369  1.00  6.760          C  
ATOM  22994  CD2 LEU A1381     -11.314   4.182 -10.322  1.00  6.760          C  
ATOM  22995  H   LEU A1381      -8.230   2.930 -13.918  1.00  5.140          H  
ATOM  22996  HA  LEU A1381      -7.405   2.932 -11.310  1.00  6.060          H  
ATOM  22997 1HB  LEU A1381      -9.269   4.285 -12.118  1.00  8.110          H  
ATOM  22998 2HB  LEU A1381     -10.273   2.840 -12.305  1.00  8.110          H  
ATOM  22999  HG  LEU A1381     -10.203   2.541  -9.786  1.00  8.110          H  
ATOM  23000 1HD1 LEU A1381      -9.458   4.369  -8.371  1.00  8.110          H  
ATOM  23001 2HD1 LEU A1381      -8.108   3.701  -9.296  1.00  8.110          H  
ATOM  23002 3HD1 LEU A1381      -8.850   5.216  -9.790  1.00  8.110          H  
ATOM  23003 1HD2 LEU A1381     -11.719   4.337  -9.335  1.00  8.110          H  
ATOM  23004 2HD2 LEU A1381     -11.139   5.092 -10.768  1.00  8.110          H  
ATOM  23005 3HD2 LEU A1381     -12.018   3.604 -10.923  1.00  8.110          H  
ATOM  23006  N   ILE A1382      -9.207   0.208 -11.709  1.00  5.620          N  
ATOM  23007  CA  ILE A1382      -9.604  -0.951 -10.939  1.00  6.060          C  
ATOM  23008  C   ILE A1382      -8.451  -1.935 -10.806  1.00  6.640          C  
ATOM  23009  O   ILE A1382      -8.336  -2.923 -11.535  1.00  7.060          O  
ATOM  23010  CB  ILE A1382     -10.856  -1.601 -11.578  1.00  8.310          C  
ATOM  23011  CG1 ILE A1382     -11.988  -0.504 -11.767  1.00  8.310          C  
ATOM  23012  CG2 ILE A1382     -11.373  -2.785 -10.779  1.00  8.310          C  
ATOM  23013  CD1 ILE A1382     -12.440   0.234 -10.487  1.00  8.310          C  
ATOM  23014  H   ILE A1382      -9.447   0.314 -12.682  1.00  6.740          H  
ATOM  23015  HA  ILE A1382      -9.861  -0.633  -9.933  1.00  7.270          H  
ATOM  23016  HB  ILE A1382     -10.589  -1.960 -12.558  1.00  9.970          H  
ATOM  23017 1HG1 ILE A1382     -11.634   0.245 -12.468  1.00  9.970          H  
ATOM  23018 2HG1 ILE A1382     -12.864  -0.991 -12.197  1.00  9.970          H  
ATOM  23019 1HG2 ILE A1382     -12.235  -3.212 -11.284  1.00  9.970          H  
ATOM  23020 2HG2 ILE A1382     -10.602  -3.544 -10.704  1.00  9.970          H  
ATOM  23021 3HG2 ILE A1382     -11.662  -2.471  -9.784  1.00  9.970          H  
ATOM  23022 1HD1 ILE A1382     -13.220   0.961 -10.740  1.00  9.970          H  
ATOM  23023 2HD1 ILE A1382     -12.840  -0.468  -9.761  1.00  9.970          H  
ATOM  23024 3HD1 ILE A1382     -11.613   0.760 -10.050  1.00  9.970          H  
ATOM  23025  N   LYS A1383      -7.639  -1.633  -9.795  1.00  6.910          N  
ATOM  23026  CA  LYS A1383      -6.434  -2.343  -9.395  1.00  7.710          C  
ATOM  23027  C   LYS A1383      -6.176  -2.175  -7.887  1.00  7.940          C  
ATOM  23028  O   LYS A1383      -6.372  -1.085  -7.340  1.00  7.960          O  
ATOM  23029  CB  LYS A1383      -5.258  -1.798 -10.214  1.00 10.470          C  
ATOM  23030  CG  LYS A1383      -4.976  -0.283 -10.035  1.00 10.470          C  
ATOM  23031  CD  LYS A1383      -3.808   0.175 -10.908  1.00 10.470          C  
ATOM  23032  CE  LYS A1383      -3.718   1.722 -11.057  1.00 10.470          C  
ATOM  23033  NZ  LYS A1383      -3.503   2.430  -9.795  1.00 10.470          N  
ATOM  23034  H   LYS A1383      -7.869  -0.753  -9.337  1.00  8.290          H  
ATOM  23035  HA  LYS A1383      -6.565  -3.406  -9.603  1.00  9.250          H  
ATOM  23036 1HB  LYS A1383      -4.375  -2.323  -9.969  1.00 12.570          H  
ATOM  23037 2HB  LYS A1383      -5.453  -1.966 -11.277  1.00 12.570          H  
ATOM  23038 1HG  LYS A1383      -5.852   0.282 -10.309  1.00 12.570          H  
ATOM  23039 2HG  LYS A1383      -4.740  -0.076  -8.998  1.00 12.570          H  
ATOM  23040 1HD  LYS A1383      -2.885  -0.183 -10.466  1.00 12.570          H  
ATOM  23041 2HD  LYS A1383      -3.913  -0.262 -11.905  1.00 12.570          H  
ATOM  23042 1HE  LYS A1383      -2.885   1.935 -11.704  1.00 12.570          H  
ATOM  23043 2HE  LYS A1383      -4.628   2.098 -11.512  1.00 12.570          H  
ATOM  23044 1HZ  LYS A1383      -3.429   3.419  -9.974  1.00 12.570          H  
ATOM  23045 2HZ  LYS A1383      -4.282   2.264  -9.172  1.00 12.570          H  
ATOM  23046 3HZ  LYS A1383      -2.635   2.087  -9.375  1.00 12.570          H  
ATOM  23047  N   GLN A1384      -5.732  -3.239  -7.209  1.00  8.400          N  
ATOM  23048  CA  GLN A1384      -5.389  -3.141  -5.784  1.00  8.970          C  
ATOM  23049  C   GLN A1384      -3.879  -3.262  -5.561  1.00  9.810          C  
ATOM  23050  O   GLN A1384      -3.161  -3.901  -6.344  1.00 10.230          O  
ATOM  23051  CB  GLN A1384      -6.184  -4.192  -4.973  1.00 12.330          C  
ATOM  23052  CG  GLN A1384      -5.960  -4.276  -3.440  1.00 12.330          C  
ATOM  23053  CD  GLN A1384      -6.453  -3.062  -2.614  1.00 12.330          C  
ATOM  23054  OE1 GLN A1384      -7.616  -2.651  -2.723  1.00 12.330          O  
ATOM  23055  NE2 GLN A1384      -5.559  -2.529  -1.774  1.00 12.330          N  
ATOM  23056  H   GLN A1384      -5.613  -4.143  -7.682  1.00 10.080          H  
ATOM  23057  HA  GLN A1384      -5.689  -2.157  -5.426  1.00 10.760          H  
ATOM  23058 1HB  GLN A1384      -7.242  -3.996  -5.101  1.00 14.800          H  
ATOM  23059 2HB  GLN A1384      -5.979  -5.181  -5.384  1.00 14.800          H  
ATOM  23060 1HG  GLN A1384      -6.541  -5.113  -3.088  1.00 14.800          H  
ATOM  23061 2HG  GLN A1384      -4.922  -4.466  -3.216  1.00 14.800          H  
ATOM  23062 1HE2 GLN A1384      -5.797  -1.755  -1.133  1.00 14.800          H  
ATOM  23063 2HE2 GLN A1384      -4.619  -2.924  -1.723  1.00 14.800          H  
ATOM  23064  N   TYR A1385      -3.415  -2.683  -4.462  1.00 10.260          N  
ATOM  23065  CA  TYR A1385      -2.029  -2.767  -4.030  1.00 11.230          C  
ATOM  23066  C   TYR A1385      -1.969  -3.495  -2.707  1.00 11.780          C  
ATOM  23067  O   TYR A1385      -2.946  -3.534  -1.958  1.00 11.970          O  
ATOM  23068  CB  TYR A1385      -1.426  -1.379  -3.923  1.00 15.330          C  
ATOM  23069  CG  TYR A1385      -1.341  -0.713  -5.244  1.00 15.330          C  
ATOM  23070  CD1 TYR A1385      -2.414   0.015  -5.708  1.00 15.330          C  
ATOM  23071  CD2 TYR A1385      -0.195  -0.833  -6.006  1.00 15.330          C  
ATOM  23072  CE1 TYR A1385      -2.346   0.621  -6.923  1.00 15.330          C  
ATOM  23073  CE2 TYR A1385      -0.122  -0.219  -7.232  1.00 15.330          C  
ATOM  23074  CZ  TYR A1385      -1.194   0.508  -7.691  1.00 15.330          C  
ATOM  23075  OH  TYR A1385      -1.125   1.136  -8.913  1.00 15.330          O  
ATOM  23076  H   TYR A1385      -4.060  -2.148  -3.894  1.00 12.310          H  
ATOM  23077  HA  TYR A1385      -1.461  -3.347  -4.757  1.00 13.480          H  
ATOM  23078 1HB  TYR A1385      -2.041  -0.768  -3.273  1.00 18.400          H  
ATOM  23079 2HB  TYR A1385      -0.428  -1.434  -3.489  1.00 18.400          H  
ATOM  23080  HD1 TYR A1385      -3.318   0.106  -5.108  1.00 18.400          H  
ATOM  23081  HD2 TYR A1385       0.652  -1.412  -5.639  1.00 18.400          H  
ATOM  23082  HE1 TYR A1385      -3.197   1.191  -7.278  1.00 18.400          H  
ATOM  23083  HE2 TYR A1385       0.782  -0.311  -7.837  1.00 18.400          H  
ATOM  23084  HH  TYR A1385      -0.255   0.970  -9.308  1.00 18.400          H  
ATOM  23085  N   ASP A1386      -0.843  -4.102  -2.392  1.00 12.220          N  
ATOM  23086  CA  ASP A1386      -0.808  -4.806  -1.130  1.00 12.930          C  
ATOM  23087  C   ASP A1386      -1.164  -3.889   0.027  1.00 13.200          C  
ATOM  23088  O   ASP A1386      -0.612  -2.800   0.185  1.00 13.140          O  
ATOM  23089  CB  ASP A1386       0.555  -5.443  -0.900  1.00 17.820          C  
ATOM  23090  CG  ASP A1386       0.828  -6.649  -1.821  1.00 17.820          C  
ATOM  23091  OD1 ASP A1386      -0.083  -7.133  -2.507  1.00 17.820          O  
ATOM  23092  OD2 ASP A1386       1.958  -7.096  -1.819  1.00 17.820          O  
ATOM  23093  H   ASP A1386      -0.040  -4.085  -3.005  1.00 14.660          H  
ATOM  23094  HA  ASP A1386      -1.551  -5.600  -1.162  1.00 15.520          H  
ATOM  23095 1HB  ASP A1386       1.334  -4.695  -1.057  1.00 21.380          H  
ATOM  23096 2HB  ASP A1386       0.629  -5.772   0.137  1.00 21.380          H  
ATOM  23097  N   ALA A1387      -2.070  -4.378   0.863  1.00 13.670          N  
ATOM  23098  CA  ALA A1387      -2.560  -3.671   2.034  1.00 14.150          C  
ATOM  23099  C   ALA A1387      -2.484  -4.627   3.205  1.00 14.100          C  
ATOM  23100  O   ALA A1387      -3.401  -4.726   4.021  1.00 14.210          O  
ATOM  23101  CB  ALA A1387      -3.983  -3.176   1.802  1.00 19.620          C  
ATOM  23102  H   ALA A1387      -2.471  -5.281   0.649  1.00 16.400          H  
ATOM  23103  HA  ALA A1387      -1.907  -2.822   2.234  1.00 16.980          H  
ATOM  23104 1HB  ALA A1387      -4.348  -2.650   2.675  1.00 23.540          H  
ATOM  23105 2HB  ALA A1387      -3.999  -2.509   0.948  1.00 23.540          H  
ATOM  23106 3HB  ALA A1387      -4.633  -4.022   1.601  1.00 23.540          H  
ATOM  23107  N   LYS A1388      -1.378  -5.351   3.240  1.00 14.030          N  
ATOM  23108  CA  LYS A1388      -1.090  -6.349   4.253  1.00 14.180          C  
ATOM  23109  C   LYS A1388      -0.664  -5.683   5.542  1.00 14.250          C  
ATOM  23110  O   LYS A1388      -0.095  -4.582   5.514  1.00 14.240          O  
ATOM  23111  CB  LYS A1388       0.021  -7.287   3.765  1.00 19.790          C  
ATOM  23112  CG  LYS A1388       1.397  -6.600   3.595  1.00 19.790          C  
ATOM  23113  CD  LYS A1388       2.459  -7.552   3.045  1.00 19.790          C  
ATOM  23114  CE  LYS A1388       3.804  -6.843   2.912  1.00 19.790          C  
ATOM  23115  NZ  LYS A1388       4.864  -7.745   2.396  1.00 19.790          N  
ATOM  23116  H   LYS A1388      -0.698  -5.185   2.514  1.00 16.840          H  
ATOM  23117  HA  LYS A1388      -1.993  -6.930   4.446  1.00 17.020          H  
ATOM  23118 1HB  LYS A1388       0.144  -8.103   4.479  1.00 23.750          H  
ATOM  23119 2HB  LYS A1388      -0.267  -7.732   2.811  1.00 23.750          H  
ATOM  23120 1HG  LYS A1388       1.306  -5.740   2.935  1.00 23.750          H  
ATOM  23121 2HG  LYS A1388       1.744  -6.247   4.572  1.00 23.750          H  
ATOM  23122 1HD  LYS A1388       2.578  -8.400   3.722  1.00 23.750          H  
ATOM  23123 2HD  LYS A1388       2.151  -7.927   2.066  1.00 23.750          H  
ATOM  23124 1HE  LYS A1388       3.692  -6.004   2.229  1.00 23.750          H  
ATOM  23125 2HE  LYS A1388       4.108  -6.467   3.890  1.00 23.750          H  
ATOM  23126 1HZ  LYS A1388       5.730  -7.242   2.323  1.00 23.750          H  
ATOM  23127 2HZ  LYS A1388       4.990  -8.544   3.048  1.00 23.750          H  
ATOM  23128 3HZ  LYS A1388       4.603  -8.099   1.490  1.00 23.750          H  
ATOM  23129  N   THR A1389      -0.859  -6.403   6.646  1.00 14.480          N  
ATOM  23130  CA  THR A1389      -0.455  -5.967   7.974  1.00 14.720          C  
ATOM  23131  C   THR A1389       0.898  -6.501   8.382  1.00 14.740          C  
ATOM  23132  O   THR A1389       1.571  -7.186   7.599  1.00 14.810          O  
ATOM  23133  CB  THR A1389      -1.476  -6.387   9.041  1.00 20.510          C  
ATOM  23134  OG1 THR A1389      -1.151  -5.714  10.269  1.00 20.510          O  
ATOM  23135  CG2 THR A1389      -1.446  -7.925   9.262  1.00 20.510          C  
ATOM  23136  H   THR A1389      -1.332  -7.287   6.549  1.00 17.380          H  
ATOM  23137  HA  THR A1389      -0.399  -4.880   7.975  1.00 17.660          H  
ATOM  23138  HB  THR A1389      -2.473  -6.085   8.718  1.00 24.610          H  
ATOM  23139  HG1 THR A1389      -1.898  -5.796  10.880  1.00 24.610          H  
ATOM  23140 1HG2 THR A1389      -2.180  -8.192  10.020  1.00 24.610          H  
ATOM  23141 2HG2 THR A1389      -1.688  -8.435   8.333  1.00 24.610          H  
ATOM  23142 3HG2 THR A1389      -0.474  -8.249   9.597  1.00 24.610          H  
ATOM  23143  N   LYS A1390       1.273  -6.162   9.616  1.00 14.850          N  
ATOM  23144  CA  LYS A1390       2.539  -6.498  10.272  1.00 15.080          C  
ATOM  23145  C   LYS A1390       3.750  -6.282   9.299  1.00 15.000          C  
ATOM  23146  O   LYS A1390       3.935  -5.110   8.975  1.00 15.230          O  
ATOM  23147  CB  LYS A1390       2.366  -7.787  11.057  1.00 21.020          C  
ATOM  23148  CG  LYS A1390       1.387  -7.678  12.196  1.00 21.020          C  
ATOM  23149  CD  LYS A1390       1.329  -8.982  12.969  1.00 21.020          C  
ATOM  23150  CE  LYS A1390       0.349  -8.904  14.127  1.00 21.020          C  
ATOM  23151  NZ  LYS A1390       0.268 -10.193  14.869  1.00 21.020          N  
ATOM  23152  H   LYS A1390       0.587  -5.621  10.138  1.00 17.820          H  
ATOM  23153  HA  LYS A1390       2.691  -5.760  11.059  1.00 18.100          H  
ATOM  23154 1HB  LYS A1390       1.939  -8.531  10.484  1.00 25.220          H  
ATOM  23155 2HB  LYS A1390       3.252  -8.105  11.462  1.00 25.220          H  
ATOM  23156 1HG  LYS A1390       1.699  -6.875  12.862  1.00 25.220          H  
ATOM  23157 2HG  LYS A1390       0.399  -7.444  11.811  1.00 25.220          H  
ATOM  23158 1HD  LYS A1390       1.022  -9.787  12.300  1.00 25.220          H  
ATOM  23159 2HD  LYS A1390       2.322  -9.215  13.355  1.00 25.220          H  
ATOM  23160 1HE  LYS A1390       0.668  -8.121  14.814  1.00 25.220          H  
ATOM  23161 2HE  LYS A1390      -0.640  -8.656  13.742  1.00 25.220          H  
ATOM  23162 1HZ  LYS A1390      -0.391 -10.105  15.629  1.00 25.220          H  
ATOM  23163 2HZ  LYS A1390      -0.038 -10.922  14.240  1.00 25.220          H  
ATOM  23164 3HZ  LYS A1390       1.178 -10.429  15.240  1.00 25.220          H  
ATOM  23165  N   ILE A1391       4.628  -7.221   8.785  1.00 14.840          N  
ATOM  23166  CA  ILE A1391       4.927  -8.689   8.737  1.00 14.930          C  
ATOM  23167  C   ILE A1391       3.850  -9.765   8.941  1.00 14.630          C  
ATOM  23168  O   ILE A1391       4.100 -10.802   9.559  1.00 14.630          O  
ATOM  23169  CB  ILE A1391       6.153  -8.985   9.663  1.00 20.870          C  
ATOM  23170  CG1 ILE A1391       5.818  -8.651  11.139  1.00 20.870          C  
ATOM  23171  CG2 ILE A1391       7.395  -8.229   9.172  1.00 20.870          C  
ATOM  23172  CD1 ILE A1391       6.849  -8.976  12.164  1.00 20.870          C  
ATOM  23173  H   ILE A1391       5.294  -6.733   8.205  1.00 17.810          H  
ATOM  23174  HA  ILE A1391       5.302  -8.868   7.730  1.00 17.920          H  
ATOM  23175  HB  ILE A1391       6.378 -10.039   9.610  1.00 25.040          H  
ATOM  23176 1HG1 ILE A1391       5.561  -7.601  11.228  1.00 25.040          H  
ATOM  23177 2HG1 ILE A1391       4.981  -9.264  11.411  1.00 25.040          H  
ATOM  23178 1HG2 ILE A1391       8.249  -8.471   9.787  1.00 25.040          H  
ATOM  23179 2HG2 ILE A1391       7.603  -8.519   8.146  1.00 25.040          H  
ATOM  23180 3HG2 ILE A1391       7.215  -7.157   9.217  1.00 25.040          H  
ATOM  23181 1HD1 ILE A1391       6.457  -8.736  13.149  1.00 25.040          H  
ATOM  23182 2HD1 ILE A1391       7.102 -10.033  12.129  1.00 25.040          H  
ATOM  23183 3HD1 ILE A1391       7.717  -8.386  11.991  1.00 25.040          H  
ATOM  23184  N   GLY A1392       2.658  -9.548   8.400  1.00 14.530          N  
ATOM  23185  CA  GLY A1392       1.589 -10.537   8.525  1.00 14.410          C  
ATOM  23186  C   GLY A1392       1.565 -11.463   7.327  1.00 14.040          C  
ATOM  23187  O   GLY A1392       1.180 -12.626   7.430  1.00 14.000          O  
ATOM  23188  H   GLY A1392       2.484  -8.681   7.898  1.00 17.440          H  
ATOM  23189 1HA  GLY A1392       1.725 -11.113   9.438  1.00 17.290          H  
ATOM  23190 2HA  GLY A1392       0.633 -10.028   8.605  1.00 17.290          H  
ATOM  23191  N   GLU A1393       1.982 -10.921   6.185  1.00 13.920          N  
ATOM  23192  CA  GLU A1393       2.010 -11.608   4.898  1.00 13.720          C  
ATOM  23193  C   GLU A1393       0.668 -12.251   4.564  1.00 13.290          C  
ATOM  23194  O   GLU A1393       0.596 -13.387   4.090  1.00 13.320          O  
ATOM  23195  CB  GLU A1393       3.155 -12.621   4.872  1.00 19.290          C  
ATOM  23196  CG  GLU A1393       4.512 -11.960   5.108  1.00 19.290          C  
ATOM  23197  CD  GLU A1393       4.862 -11.017   3.993  1.00 19.290          C  
ATOM  23198  OE1 GLU A1393       4.728 -11.375   2.853  1.00 19.290          O  
ATOM  23199  OE2 GLU A1393       5.218  -9.894   4.283  1.00 19.290          O  
ATOM  23200  H   GLU A1393       2.286  -9.961   6.212  1.00 16.700          H  
ATOM  23201  HA  GLU A1393       2.212 -10.866   4.124  1.00 16.460          H  
ATOM  23202 1HB  GLU A1393       3.001 -13.378   5.640  1.00 23.150          H  
ATOM  23203 2HB  GLU A1393       3.180 -13.126   3.907  1.00 23.150          H  
ATOM  23204 1HG  GLU A1393       4.493 -11.412   6.051  1.00 23.150          H  
ATOM  23205 2HG  GLU A1393       5.276 -12.732   5.184  1.00 23.150          H  
ATOM  23206  N   LEU A1394      -0.399 -11.500   4.809  1.00 13.070          N  
ATOM  23207  CA  LEU A1394      -1.750 -11.952   4.548  1.00 12.870          C  
ATOM  23208  C   LEU A1394      -2.272 -11.322   3.272  1.00 12.670          C  
ATOM  23209  O   LEU A1394      -1.921 -10.186   2.952  1.00 12.770          O  
ATOM  23210  CB  LEU A1394      -2.663 -11.532   5.707  1.00 18.100          C  
ATOM  23211  CG  LEU A1394      -2.239 -11.993   7.125  1.00 18.100          C  
ATOM  23212  CD1 LEU A1394      -3.218 -11.432   8.136  1.00 18.100          C  
ATOM  23213  CD2 LEU A1394      -2.167 -13.511   7.202  1.00 18.100          C  
ATOM  23214  H   LEU A1394      -0.247 -10.584   5.197  1.00 15.680          H  
ATOM  23215  HA  LEU A1394      -1.754 -13.032   4.420  1.00 15.440          H  
ATOM  23216 1HB  LEU A1394      -2.724 -10.447   5.716  1.00 21.720          H  
ATOM  23217 2HB  LEU A1394      -3.662 -11.925   5.513  1.00 21.720          H  
ATOM  23218  HG  LEU A1394      -1.267 -11.587   7.355  1.00 21.720          H  
ATOM  23219 1HD1 LEU A1394      -2.913 -11.729   9.140  1.00 21.720          H  
ATOM  23220 2HD1 LEU A1394      -3.232 -10.347   8.071  1.00 21.720          H  
ATOM  23221 3HD1 LEU A1394      -4.216 -11.818   7.933  1.00 21.720          H  
ATOM  23222 1HD2 LEU A1394      -1.859 -13.801   8.205  1.00 21.720          H  
ATOM  23223 2HD2 LEU A1394      -3.142 -13.939   6.981  1.00 21.720          H  
ATOM  23224 3HD2 LEU A1394      -1.431 -13.885   6.489  1.00 21.720          H  
ATOM  23225  N   GLU A1395      -3.144 -12.037   2.569  1.00 12.580          N  
ATOM  23226  CA  GLU A1395      -3.792 -11.499   1.378  1.00 12.580          C  
ATOM  23227  C   GLU A1395      -5.270 -11.847   1.412  1.00 12.680          C  
ATOM  23228  O   GLU A1395      -5.639 -12.925   1.882  1.00 12.980          O  
ATOM  23229  CB  GLU A1395      -3.174 -12.061   0.088  1.00 17.610          C  
ATOM  23230  CG  GLU A1395      -1.690 -11.733  -0.139  1.00 17.610          C  
ATOM  23231  CD  GLU A1395      -1.168 -12.249  -1.477  1.00 17.610          C  
ATOM  23232  OE1 GLU A1395      -1.950 -12.790  -2.222  1.00 17.610          O  
ATOM  23233  OE2 GLU A1395       0.004 -12.095  -1.748  1.00 17.610          O  
ATOM  23234  H   GLU A1395      -3.378 -12.972   2.874  1.00 15.100          H  
ATOM  23235  HA  GLU A1395      -3.694 -10.413   1.376  1.00 15.100          H  
ATOM  23236 1HB  GLU A1395      -3.277 -13.146   0.084  1.00 21.130          H  
ATOM  23237 2HB  GLU A1395      -3.733 -11.682  -0.770  1.00 21.130          H  
ATOM  23238 1HG  GLU A1395      -1.556 -10.653  -0.090  1.00 21.130          H  
ATOM  23239 2HG  GLU A1395      -1.105 -12.179   0.665  1.00 21.130          H  
ATOM  23240  N   SER A1396      -6.101 -10.945   0.902  1.00 12.510          N  
ATOM  23241  CA  SER A1396      -7.538 -11.178   0.785  1.00 12.550          C  
ATOM  23242  C   SER A1396      -7.900 -11.882  -0.505  1.00 12.130          C  
ATOM  23243  O   SER A1396      -7.420 -11.517  -1.582  1.00 11.820          O  
ATOM  23244  CB  SER A1396      -8.306  -9.881   0.847  1.00 17.550          C  
ATOM  23245  OG  SER A1396      -9.668 -10.108   0.582  1.00 17.550          O  
ATOM  23246  H   SER A1396      -5.720 -10.072   0.571  1.00 15.010          H  
ATOM  23247  HA  SER A1396      -7.854 -11.811   1.618  1.00 15.060          H  
ATOM  23248 1HB  SER A1396      -8.191  -9.436   1.832  1.00 21.060          H  
ATOM  23249 2HB  SER A1396      -7.903  -9.181   0.117  1.00 21.060          H  
ATOM  23250  HG  SER A1396     -10.102  -9.256   0.723  1.00 21.060          H  
ATOM  23251  N   GLN A1397      -8.815 -12.843  -0.420  1.00 12.240          N  
ATOM  23252  CA  GLN A1397      -9.266 -13.586  -1.593  1.00 12.120          C  
ATOM  23253  C   GLN A1397     -10.089 -12.705  -2.522  1.00 11.920          C  
ATOM  23254  O   GLN A1397     -10.383 -13.088  -3.654  1.00 11.790          O  
ATOM  23255  CB  GLN A1397     -10.085 -14.825  -1.186  1.00 17.020          C  
ATOM  23256  CG  GLN A1397     -11.503 -14.553  -0.627  1.00 17.020          C  
ATOM  23257  CD  GLN A1397     -11.522 -14.232   0.847  1.00 17.020          C  
ATOM  23258  OE1 GLN A1397     -10.574 -13.636   1.377  1.00 17.020          O  
ATOM  23259  NE2 GLN A1397     -12.596 -14.619   1.525  1.00 17.020          N  
ATOM  23260  H   GLN A1397      -9.193 -13.082   0.499  1.00 14.690          H  
ATOM  23261  HA  GLN A1397      -8.387 -13.921  -2.142  1.00 14.540          H  
ATOM  23262 1HB  GLN A1397     -10.199 -15.473  -2.055  1.00 20.420          H  
ATOM  23263 2HB  GLN A1397      -9.533 -15.388  -0.435  1.00 20.420          H  
ATOM  23264 1HG  GLN A1397     -11.974 -13.742  -1.160  1.00 20.420          H  
ATOM  23265 2HG  GLN A1397     -12.091 -15.458  -0.769  1.00 20.420          H  
ATOM  23266 1HE2 GLN A1397     -12.663 -14.433   2.508  1.00 20.420          H  
ATOM  23267 2HE2 GLN A1397     -13.341 -15.098   1.057  1.00 20.420          H  
ATOM  23268  N   ASN A1398     -10.504 -11.547  -2.010  1.00 12.100          N  
ATOM  23269  CA  ASN A1398     -11.306 -10.603  -2.750  1.00 12.140          C  
ATOM  23270  C   ASN A1398     -10.493  -9.410  -3.260  1.00 11.900          C  
ATOM  23271  O   ASN A1398     -11.078  -8.411  -3.690  1.00 11.630          O  
ATOM  23272  CB  ASN A1398     -12.452 -10.122  -1.884  1.00 16.980          C  
ATOM  23273  CG  ASN A1398     -13.441 -11.212  -1.570  1.00 16.980          C  
ATOM  23274  OD1 ASN A1398     -13.805 -12.026  -2.428  1.00 16.980          O  
ATOM  23275  ND2 ASN A1398     -13.892 -11.241  -0.339  1.00 16.980          N  
ATOM  23276  H   ASN A1398     -10.216 -11.306  -1.063  1.00 14.520          H  
ATOM  23277  HA  ASN A1398     -11.714 -11.109  -3.626  1.00 14.570          H  
ATOM  23278 1HB  ASN A1398     -12.055  -9.727  -0.950  1.00 20.380          H  
ATOM  23279 2HB  ASN A1398     -12.975  -9.310  -2.388  1.00 20.380          H  
ATOM  23280 1HD2 ASN A1398     -14.555 -11.938  -0.065  1.00 20.380          H  
ATOM  23281 2HD2 ASN A1398     -13.578 -10.564   0.327  1.00 20.380          H  
ATOM  23282  N   LYS A1399      -9.155  -9.472  -3.220  1.00 12.160          N  
ATOM  23283  CA  LYS A1399      -8.413  -8.311  -3.705  1.00 12.140          C  
ATOM  23284  C   LYS A1399      -8.405  -8.262  -5.227  1.00 11.660          C  
ATOM  23285  O   LYS A1399      -8.399  -9.289  -5.914  1.00 11.620          O  
ATOM  23286  CB  LYS A1399      -6.953  -8.290  -3.211  1.00 17.000          C  
ATOM  23287  CG  LYS A1399      -6.032  -9.374  -3.800  1.00 17.000          C  
ATOM  23288  CD  LYS A1399      -4.571  -9.310  -3.240  1.00 17.000          C  
ATOM  23289  CE  LYS A1399      -3.748  -8.142  -3.882  1.00 17.000          C  
ATOM  23290  NZ  LYS A1399      -2.280  -8.165  -3.487  1.00 17.000          N  
ATOM  23291  H   LYS A1399      -8.668 -10.292  -2.842  1.00 14.590          H  
ATOM  23292  HA  LYS A1399      -8.908  -7.409  -3.344  1.00 14.570          H  
ATOM  23293 1HB  LYS A1399      -6.519  -7.339  -3.453  1.00 20.400          H  
ATOM  23294 2HB  LYS A1399      -6.939  -8.395  -2.127  1.00 20.400          H  
ATOM  23295 1HG  LYS A1399      -6.452 -10.362  -3.615  1.00 20.400          H  
ATOM  23296 2HG  LYS A1399      -5.982  -9.224  -4.862  1.00 20.400          H  
ATOM  23297 1HD  LYS A1399      -4.603  -9.171  -2.159  1.00 20.400          H  
ATOM  23298 2HD  LYS A1399      -4.064 -10.256  -3.447  1.00 20.400          H  
ATOM  23299 1HE  LYS A1399      -3.822  -8.222  -4.966  1.00 20.400          H  
ATOM  23300 2HE  LYS A1399      -4.169  -7.188  -3.571  1.00 20.400          H  
ATOM  23301 1HZ  LYS A1399      -1.801  -7.390  -3.948  1.00 20.400          H  
ATOM  23302 2HZ  LYS A1399      -2.184  -8.076  -2.482  1.00 20.400          H  
ATOM  23303 3HZ  LYS A1399      -1.837  -9.021  -3.773  1.00 20.400          H  
ATOM  23304  N   LEU A1400      -8.259  -7.060  -5.769  1.00 11.480          N  
ATOM  23305  CA  LEU A1400      -8.152  -6.875  -7.213  1.00 11.240          C  
ATOM  23306  C   LEU A1400      -6.734  -7.202  -7.689  1.00 11.010          C  
ATOM  23307  O   LEU A1400      -5.938  -6.313  -8.041  1.00 10.820          O  
ATOM  23308  CB  LEU A1400      -8.492  -5.429  -7.589  1.00 15.830          C  
ATOM  23309  CG  LEU A1400      -9.872  -4.886  -7.234  1.00 15.830          C  
ATOM  23310  CD1 LEU A1400      -9.872  -3.397  -7.548  1.00 15.830          C  
ATOM  23311  CD2 LEU A1400     -10.944  -5.607  -8.042  1.00 15.830          C  
ATOM  23312  H   LEU A1400      -8.263  -6.255  -5.162  1.00 13.780          H  
ATOM  23313  HA  LEU A1400      -8.835  -7.562  -7.708  1.00 13.490          H  
ATOM  23314 1HB  LEU A1400      -7.797  -4.800  -7.136  1.00 19.000          H  
ATOM  23315 2HB  LEU A1400      -8.376  -5.327  -8.670  1.00 19.000          H  
ATOM  23316  HG  LEU A1400     -10.069  -5.016  -6.170  1.00 19.000          H  
ATOM  23317 1HD1 LEU A1400     -10.842  -2.967  -7.309  1.00 19.000          H  
ATOM  23318 2HD1 LEU A1400      -9.099  -2.898  -6.960  1.00 19.000          H  
ATOM  23319 3HD1 LEU A1400      -9.662  -3.261  -8.587  1.00 19.000          H  
ATOM  23320 1HD2 LEU A1400     -11.922  -5.196  -7.793  1.00 19.000          H  
ATOM  23321 2HD2 LEU A1400     -10.754  -5.471  -9.107  1.00 19.000          H  
ATOM  23322 3HD2 LEU A1400     -10.935  -6.668  -7.805  1.00 19.000          H  
ATOM  23323  N   GLN A1401      -6.435  -8.499  -7.656  1.00 11.250          N  
ATOM  23324  CA  GLN A1401      -5.140  -9.048  -8.017  1.00 11.260          C  
ATOM  23325  C   GLN A1401      -4.960  -9.011  -9.508  1.00 10.760          C  
ATOM  23326  O   GLN A1401      -5.935  -9.034 -10.260  1.00 10.600          O  
ATOM  23327  CB  GLN A1401      -4.980 -10.501  -7.546  1.00 15.760          C  
ATOM  23328  CG  GLN A1401      -5.837 -11.515  -8.308  1.00 15.760          C  
ATOM  23329  CD  GLN A1401      -5.647 -12.922  -7.803  1.00 15.760          C  
ATOM  23330  OE1 GLN A1401      -4.799 -13.181  -6.939  1.00 15.760          O  
ATOM  23331  NE2 GLN A1401      -6.435 -13.850  -8.331  1.00 15.760          N  
ATOM  23332  H   GLN A1401      -7.179  -9.110  -7.310  1.00 13.500          H  
ATOM  23333  HA  GLN A1401      -4.361  -8.436  -7.564  1.00 13.510          H  
ATOM  23334 1HB  GLN A1401      -3.938 -10.803  -7.646  1.00 18.910          H  
ATOM  23335 2HB  GLN A1401      -5.240 -10.581  -6.501  1.00 18.910          H  
ATOM  23336 1HG  GLN A1401      -6.885 -11.245  -8.186  1.00 18.910          H  
ATOM  23337 2HG  GLN A1401      -5.576 -11.510  -9.365  1.00 18.910          H  
ATOM  23338 1HE2 GLN A1401      -6.360 -14.805  -8.031  1.00 18.910          H  
ATOM  23339 2HE2 GLN A1401      -7.106 -13.600  -9.031  1.00 18.910          H  
ATOM  23340  N   VAL A1402      -3.708  -9.032  -9.931  1.00 10.710          N  
ATOM  23341  CA  VAL A1402      -3.372  -9.049 -11.340  1.00 10.450          C  
ATOM  23342  C   VAL A1402      -2.628 -10.330 -11.720  1.00 10.280          C  
ATOM  23343  O   VAL A1402      -1.806 -10.347 -12.640  1.00 10.290          O  
ATOM  23344  CB  VAL A1402      -2.557  -7.795 -11.699  1.00 14.730          C  
ATOM  23345  CG1 VAL A1402      -3.417  -6.547 -11.496  1.00 14.730          C  
ATOM  23346  CG2 VAL A1402      -1.277  -7.702 -10.858  1.00 14.730          C  
ATOM  23347  H   VAL A1402      -2.971  -9.018  -9.243  1.00 12.850          H  
ATOM  23348  HA  VAL A1402      -4.298  -9.017 -11.914  1.00 12.540          H  
ATOM  23349  HB  VAL A1402      -2.310  -7.848 -12.731  1.00 17.680          H  
ATOM  23350 1HG1 VAL A1402      -2.858  -5.669 -11.787  1.00 17.680          H  
ATOM  23351 2HG1 VAL A1402      -4.312  -6.625 -12.113  1.00 17.680          H  
ATOM  23352 3HG1 VAL A1402      -3.707  -6.460 -10.447  1.00 17.680          H  
ATOM  23353 1HG2 VAL A1402      -0.714  -6.817 -11.155  1.00 17.680          H  
ATOM  23354 2HG2 VAL A1402      -1.525  -7.629  -9.806  1.00 17.680          H  
ATOM  23355 3HG2 VAL A1402      -0.678  -8.575 -11.025  1.00 17.680          H  
ATOM  23356  N   THR A1403      -2.865 -11.387 -10.956  1.00 10.300          N  
ATOM  23357  CA  THR A1403      -2.234 -12.670 -11.199  1.00 10.350          C  
ATOM  23358  C   THR A1403      -2.642 -13.201 -12.583  1.00 10.180          C  
ATOM  23359  O   THR A1403      -3.831 -13.326 -12.888  1.00 10.110          O  
ATOM  23360  CB  THR A1403      -2.677 -13.705 -10.143  1.00 14.470          C  
ATOM  23361  OG1 THR A1403      -2.451 -13.192  -8.828  1.00 14.470          O  
ATOM  23362  CG2 THR A1403      -1.804 -14.960 -10.306  1.00 14.470          C  
ATOM  23363  H   THR A1403      -3.523 -11.308 -10.196  1.00 12.360          H  
ATOM  23364  HA  THR A1403      -1.152 -12.553 -11.166  1.00 12.420          H  
ATOM  23365  HB  THR A1403      -3.731 -13.949 -10.269  1.00 17.360          H  
ATOM  23366  HG1 THR A1403      -2.883 -13.764  -8.171  1.00 17.360          H  
ATOM  23367 1HG2 THR A1403      -2.087 -15.695  -9.557  1.00 17.360          H  
ATOM  23368 2HG2 THR A1403      -1.938 -15.390 -11.295  1.00 17.360          H  
ATOM  23369 3HG2 THR A1403      -0.753 -14.687 -10.169  1.00 17.360          H  
ATOM  23370  N   MET A1404      -1.655 -13.568 -13.391  1.00 10.370          N  
ATOM  23371  CA  MET A1404      -1.840 -14.107 -14.723  1.00 10.590          C  
ATOM  23372  C   MET A1404      -1.406 -15.564 -14.809  1.00 10.710          C  
ATOM  23373  O   MET A1404      -0.214 -15.890 -14.714  1.00 10.810          O  
ATOM  23374  CB  MET A1404      -1.016 -13.294 -15.723  1.00 14.740          C  
ATOM  23375  CG  MET A1404      -1.127 -13.755 -17.197  1.00 14.740          C  
ATOM  23376  SD  MET A1404       0.014 -12.882 -18.302  1.00 14.740          S  
ATOM  23377  CE  MET A1404       1.548 -13.732 -17.878  1.00 14.740          C  
ATOM  23378  H   MET A1404      -0.715 -13.412 -13.068  1.00 12.440          H  
ATOM  23379  HA  MET A1404      -2.896 -14.048 -14.981  1.00 12.710          H  
ATOM  23380 1HB  MET A1404      -1.340 -12.251 -15.679  1.00 17.690          H  
ATOM  23381 2HB  MET A1404       0.022 -13.309 -15.413  1.00 17.690          H  
ATOM  23382 1HG  MET A1404      -0.913 -14.823 -17.270  1.00 17.690          H  
ATOM  23383 2HG  MET A1404      -2.144 -13.590 -17.553  1.00 17.690          H  
ATOM  23384 1HE  MET A1404       2.363 -13.333 -18.455  1.00 17.690          H  
ATOM  23385 2HE  MET A1404       1.762 -13.606 -16.835  1.00 17.690          H  
ATOM  23386 3HE  MET A1404       1.443 -14.797 -18.095  1.00 17.690          H  
ATOM  23387  N   THR A1405      -2.373 -16.448 -15.023  1.00 10.910          N  
ATOM  23388  CA  THR A1405      -2.078 -17.873 -15.083  1.00 11.260          C  
ATOM  23389  C   THR A1405      -2.509 -18.435 -16.416  1.00 11.330          C  
ATOM  23390  O   THR A1405      -3.650 -18.259 -16.833  1.00 11.350          O  
ATOM  23391  CB  THR A1405      -2.791 -18.653 -13.956  1.00 15.620          C  
ATOM  23392  OG1 THR A1405      -2.359 -18.153 -12.693  1.00 15.620          O  
ATOM  23393  CG2 THR A1405      -2.442 -20.144 -14.041  1.00 15.620          C  
ATOM  23394  H   THR A1405      -3.326 -16.122 -15.118  1.00 13.090          H  
ATOM  23395  HA  THR A1405      -1.004 -18.023 -14.983  1.00 13.510          H  
ATOM  23396  HB  THR A1405      -3.869 -18.528 -14.043  1.00 18.750          H  
ATOM  23397  HG1 THR A1405      -2.764 -17.294 -12.548  1.00 18.750          H  
ATOM  23398 1HG2 THR A1405      -2.939 -20.671 -13.232  1.00 18.750          H  
ATOM  23399 2HG2 THR A1405      -2.772 -20.562 -14.991  1.00 18.750          H  
ATOM  23400 3HG2 THR A1405      -1.374 -20.275 -13.949  1.00 18.750          H  
ATOM  23401  N   ASP A1406      -1.595 -19.131 -17.069  1.00 11.540          N  
ATOM  23402  CA  ASP A1406      -1.876 -19.759 -18.355  1.00 11.800          C  
ATOM  23403  C   ASP A1406      -3.002 -20.802 -18.349  1.00 12.310          C  
ATOM  23404  O   ASP A1406      -3.028 -21.719 -17.522  1.00 12.610          O  
ATOM  23405  CB  ASP A1406      -0.626 -20.433 -18.874  1.00 16.420          C  
ATOM  23406  CG  ASP A1406       0.390 -19.575 -19.548  1.00 16.420          C  
ATOM  23407  OD1 ASP A1406       0.151 -18.445 -19.776  1.00 16.420          O  
ATOM  23408  OD2 ASP A1406       1.433 -20.109 -19.917  1.00 16.420          O  
ATOM  23409  H   ASP A1406      -0.675 -19.190 -16.652  1.00 13.850          H  
ATOM  23410  HA  ASP A1406      -2.159 -18.970 -19.050  1.00 14.160          H  
ATOM  23411 1HB  ASP A1406      -0.112 -20.784 -18.026  1.00 19.700          H  
ATOM  23412 2HB  ASP A1406      -0.895 -21.282 -19.454  1.00 19.700          H  
ATOM  23413  N   ASP A1407      -3.825 -20.773 -19.413  1.00 12.580          N  
ATOM  23414  CA  ASP A1407      -4.956 -21.703 -19.577  1.00 13.270          C  
ATOM  23415  C   ASP A1407      -4.534 -23.161 -19.496  1.00 13.540          C  
ATOM  23416  O   ASP A1407      -5.236 -24.007 -18.944  1.00 13.660          O  
ATOM  23417  CB  ASP A1407      -5.590 -21.529 -20.966  1.00 18.300          C  
ATOM  23418  CG  ASP A1407      -6.351 -20.232 -21.183  1.00 18.300          C  
ATOM  23419  OD1 ASP A1407      -6.648 -19.544 -20.243  1.00 18.300          O  
ATOM  23420  OD2 ASP A1407      -6.606 -19.934 -22.322  1.00 18.300          O  
ATOM  23421  H   ASP A1407      -3.731 -20.007 -20.071  1.00 15.100          H  
ATOM  23422  HA  ASP A1407      -5.689 -21.501 -18.796  1.00 15.920          H  
ATOM  23423 1HB  ASP A1407      -4.816 -21.604 -21.729  1.00 21.960          H  
ATOM  23424 2HB  ASP A1407      -6.281 -22.357 -21.135  1.00 21.960          H  
ATOM  23425  N   ARG A1408      -3.383 -23.450 -20.078  1.00 13.790          N  
ATOM  23426  CA  ARG A1408      -2.805 -24.777 -20.111  1.00 14.150          C  
ATOM  23427  C   ARG A1408      -1.361 -24.674 -19.692  1.00 14.130          C  
ATOM  23428  O   ARG A1408      -0.477 -25.192 -20.372  1.00 14.510          O  
ATOM  23429  CB  ARG A1408      -2.915 -25.396 -21.488  1.00 19.670          C  
ATOM  23430  CG  ARG A1408      -4.334 -25.640 -21.962  1.00 19.670          C  
ATOM  23431  CD  ARG A1408      -4.363 -26.302 -23.282  1.00 19.670          C  
ATOM  23432  NE  ARG A1408      -5.724 -26.545 -23.737  1.00 19.670          N  
ATOM  23433  CZ  ARG A1408      -6.057 -27.159 -24.893  1.00 19.670          C  
ATOM  23434  NH1 ARG A1408      -5.119 -27.590 -25.716  1.00 19.670          N  
ATOM  23435  NH2 ARG A1408      -7.334 -27.328 -25.201  1.00 19.670          N  
ATOM  23436  H   ARG A1408      -2.878 -22.701 -20.533  1.00 16.550          H  
ATOM  23437  HA  ARG A1408      -3.328 -25.412 -19.396  1.00 16.980          H  
ATOM  23438 1HB  ARG A1408      -2.454 -24.734 -22.193  1.00 23.600          H  
ATOM  23439 2HB  ARG A1408      -2.377 -26.342 -21.516  1.00 23.600          H  
ATOM  23440 1HG  ARG A1408      -4.857 -26.268 -21.242  1.00 23.600          H  
ATOM  23441 2HG  ARG A1408      -4.853 -24.688 -22.055  1.00 23.600          H  
ATOM  23442 1HD  ARG A1408      -3.867 -25.668 -24.012  1.00 23.600          H  
ATOM  23443 2HD  ARG A1408      -3.846 -27.257 -23.212  1.00 23.600          H  
ATOM  23444  HE  ARG A1408      -6.477 -26.232 -23.135  1.00 23.600          H  
ATOM  23445 1HH1 ARG A1408      -4.145 -27.465 -25.487  1.00 23.600          H  
ATOM  23446 2HH1 ARG A1408      -5.374 -28.049 -26.579  1.00 23.600          H  
ATOM  23447 1HH2 ARG A1408      -8.054 -27.000 -24.572  1.00 23.600          H  
ATOM  23448 2HH2 ARG A1408      -7.592 -27.787 -26.063  1.00 23.600          H  
ATOM  23449  N   ILE A1409      -1.127 -23.981 -18.584  1.00 13.820          N  
ATOM  23450  CA  ILE A1409       0.216 -23.683 -18.121  1.00 13.950          C  
ATOM  23451  C   ILE A1409       1.166 -24.890 -18.180  1.00 13.520          C  
ATOM  23452  O   ILE A1409       0.817 -25.962 -17.681  1.00 13.680          O  
ATOM  23453  CB  ILE A1409       0.086 -23.135 -16.657  1.00 19.480          C  
ATOM  23454  CG1 ILE A1409       1.412 -22.532 -16.158  1.00 19.480          C  
ATOM  23455  CG2 ILE A1409      -0.429 -24.225 -15.698  1.00 19.480          C  
ATOM  23456  CD1 ILE A1409       1.275 -21.672 -14.906  1.00 19.480          C  
ATOM  23457  H   ILE A1409      -1.916 -23.571 -18.073  1.00 16.580          H  
ATOM  23458  HA  ILE A1409       0.586 -22.903 -18.753  1.00 16.740          H  
ATOM  23459  HB  ILE A1409      -0.660 -22.357 -16.640  1.00 23.370          H  
ATOM  23460 1HG1 ILE A1409       2.117 -23.338 -15.938  1.00 23.370          H  
ATOM  23461 2HG1 ILE A1409       1.831 -21.900 -16.932  1.00 23.370          H  
ATOM  23462 1HG2 ILE A1409      -0.572 -23.811 -14.709  1.00 23.370          H  
ATOM  23463 2HG2 ILE A1409      -1.383 -24.599 -16.062  1.00 23.370          H  
ATOM  23464 3HG2 ILE A1409       0.270 -25.044 -15.623  1.00 23.370          H  
ATOM  23465 1HD1 ILE A1409       2.241 -21.298 -14.644  1.00 23.370          H  
ATOM  23466 2HD1 ILE A1409       0.612 -20.836 -15.102  1.00 23.370          H  
ATOM  23467 3HD1 ILE A1409       0.896 -22.244 -14.069  1.00 23.370          H  
ATOM  23468  N   ARG A1410       2.385 -24.740 -18.773  1.00 13.140          N  
ATOM  23469  CA  ARG A1410       2.939 -23.537 -19.451  1.00 12.780          C  
ATOM  23470  C   ARG A1410       2.529 -23.449 -20.943  1.00 12.450          C  
ATOM  23471  O   ARG A1410       2.873 -24.344 -21.719  1.00 12.640          O  
ATOM  23472  CB  ARG A1410       4.469 -23.557 -19.410  1.00 18.040          C  
ATOM  23473  CG  ARG A1410       5.136 -23.486 -18.016  1.00 18.040          C  
ATOM  23474  CD  ARG A1410       6.643 -23.345 -18.146  1.00 18.040          C  
ATOM  23475  NE  ARG A1410       7.289 -24.527 -18.759  1.00 18.040          N  
ATOM  23476  CZ  ARG A1410       7.764 -25.625 -18.103  1.00 18.040          C  
ATOM  23477  NH1 ARG A1410       7.714 -25.732 -16.781  1.00 18.040          N  
ATOM  23478  NH2 ARG A1410       8.308 -26.618 -18.806  1.00 18.040          N  
ATOM  23479  H   ARG A1410       2.968 -25.562 -18.771  1.00 15.770          H  
ATOM  23480  HA  ARG A1410       2.622 -22.633 -18.945  1.00 15.340          H  
ATOM  23481 1HB  ARG A1410       4.819 -24.470 -19.887  1.00 21.640          H  
ATOM  23482 2HB  ARG A1410       4.850 -22.719 -19.996  1.00 21.640          H  
ATOM  23483 1HG  ARG A1410       4.752 -22.624 -17.464  1.00 21.640          H  
ATOM  23484 2HG  ARG A1410       4.922 -24.396 -17.452  1.00 21.640          H  
ATOM  23485 1HD  ARG A1410       6.863 -22.482 -18.772  1.00 21.640          H  
ATOM  23486 2HD  ARG A1410       7.081 -23.178 -17.162  1.00 21.640          H  
ATOM  23487  HE  ARG A1410       7.375 -24.530 -19.763  1.00 21.640          H  
ATOM  23488 1HH1 ARG A1410       7.343 -24.980 -16.181  1.00 21.640          H  
ATOM  23489 2HH1 ARG A1410       8.090 -26.551 -16.330  1.00 21.640          H  
ATOM  23490 1HH2 ARG A1410       8.387 -26.560 -19.818  1.00 21.640          H  
ATOM  23491 2HH2 ARG A1410       8.676 -27.426 -18.326  1.00 21.640          H  
ATOM  23492  N   ILE A1411       1.805 -22.384 -21.349  1.00 12.360          N  
ATOM  23493  CA  ILE A1411       1.388 -22.264 -22.758  1.00 12.040          C  
ATOM  23494  C   ILE A1411       1.762 -20.915 -23.434  1.00 11.520          C  
ATOM  23495  O   ILE A1411       1.701 -20.823 -24.664  1.00 11.650          O  
ATOM  23496  CB  ILE A1411      -0.120 -22.617 -22.972  1.00 16.980          C  
ATOM  23497  CG1 ILE A1411      -0.378 -22.929 -24.495  1.00 16.980          C  
ATOM  23498  CG2 ILE A1411      -1.027 -21.473 -22.536  1.00 16.980          C  
ATOM  23499  CD1 ILE A1411      -1.673 -23.655 -24.813  1.00 16.980          C  
ATOM  23500  H   ILE A1411       1.577 -21.651 -20.682  1.00 14.830          H  
ATOM  23501  HA  ILE A1411       1.927 -23.032 -23.306  1.00 14.450          H  
ATOM  23502  HB  ILE A1411      -0.351 -23.508 -22.395  1.00 20.380          H  
ATOM  23503 1HG1 ILE A1411      -0.400 -21.990 -25.042  1.00 20.380          H  
ATOM  23504 2HG1 ILE A1411       0.447 -23.531 -24.868  1.00 20.380          H  
ATOM  23505 1HG2 ILE A1411      -2.067 -21.739 -22.673  1.00 20.380          H  
ATOM  23506 2HG2 ILE A1411      -0.850 -21.273 -21.536  1.00 20.380          H  
ATOM  23507 3HG2 ILE A1411      -0.809 -20.579 -23.121  1.00 20.380          H  
ATOM  23508 1HD1 ILE A1411      -1.740 -23.809 -25.890  1.00 20.380          H  
ATOM  23509 2HD1 ILE A1411      -1.666 -24.616 -24.315  1.00 20.380          H  
ATOM  23510 3HD1 ILE A1411      -2.531 -23.078 -24.485  1.00 20.380          H  
ATOM  23511  N   THR A1412       2.115 -19.859 -22.678  1.00 11.080          N  
ATOM  23512  CA  THR A1412       2.464 -18.576 -23.330  1.00 10.630          C  
ATOM  23513  C   THR A1412       3.633 -18.712 -24.325  1.00 10.160          C  
ATOM  23514  O   THR A1412       4.674 -19.278 -24.000  1.00 10.260          O  
ATOM  23515  CB  THR A1412       2.757 -17.448 -22.290  1.00 15.060          C  
ATOM  23516  OG1 THR A1412       1.567 -17.117 -21.552  1.00 15.060          O  
ATOM  23517  CG2 THR A1412       3.278 -16.205 -22.951  1.00 15.060          C  
ATOM  23518  H   THR A1412       2.123 -19.933 -21.655  1.00 13.300          H  
ATOM  23519  HA  THR A1412       1.594 -18.250 -23.900  1.00 12.760          H  
ATOM  23520  HB  THR A1412       3.508 -17.806 -21.588  1.00 18.070          H  
ATOM  23521  HG1 THR A1412       1.290 -17.827 -20.936  1.00 18.070          H  
ATOM  23522 1HG2 THR A1412       3.482 -15.446 -22.196  1.00 18.070          H  
ATOM  23523 2HG2 THR A1412       4.196 -16.434 -23.472  1.00 18.070          H  
ATOM  23524 3HG2 THR A1412       2.540 -15.827 -23.649  1.00 18.070          H  
ATOM  23525  N   ASP A1413       3.441 -18.159 -25.543  1.00  9.850          N  
ATOM  23526  CA  ASP A1413       4.426 -18.209 -26.644  1.00  9.570          C  
ATOM  23527  C   ASP A1413       5.586 -17.208 -26.545  1.00  8.860          C  
ATOM  23528  O   ASP A1413       6.717 -17.504 -26.954  1.00  8.930          O  
ATOM  23529  CB  ASP A1413       3.690 -17.999 -27.964  1.00 13.510          C  
ATOM  23530  CG  ASP A1413       2.779 -19.158 -28.320  1.00 13.510          C  
ATOM  23531  OD1 ASP A1413       2.980 -20.252 -27.807  1.00 13.510          O  
ATOM  23532  OD2 ASP A1413       1.900 -18.982 -29.136  1.00 13.510          O  
ATOM  23533  H   ASP A1413       2.546 -17.723 -25.711  1.00 11.820          H  
ATOM  23534  HA  ASP A1413       4.863 -19.210 -26.649  1.00 11.480          H  
ATOM  23535 1HB  ASP A1413       3.107 -17.081 -27.924  1.00 16.210          H  
ATOM  23536 2HB  ASP A1413       4.402 -17.895 -28.759  1.00 16.210          H  
ATOM  23537  N   THR A1414       5.300 -16.017 -26.037  1.00  8.380          N  
ATOM  23538  CA  THR A1414       6.321 -14.988 -25.875  1.00  7.740          C  
ATOM  23539  C   THR A1414       6.167 -14.415 -24.468  1.00  6.980          C  
ATOM  23540  O   THR A1414       5.061 -14.182 -24.007  1.00  7.060          O  
ATOM  23541  CB  THR A1414       6.274 -13.875 -26.965  1.00 11.090          C  
ATOM  23542  OG1 THR A1414       6.384 -14.438 -28.249  1.00 11.090          O  
ATOM  23543  CG2 THR A1414       7.399 -13.004 -26.805  1.00 11.090          C  
ATOM  23544  H   THR A1414       4.361 -15.836 -25.728  1.00 10.060          H  
ATOM  23545  HA  THR A1414       7.292 -15.436 -25.941  1.00  9.290          H  
ATOM  23546  HB  THR A1414       5.423 -13.300 -26.897  1.00 13.310          H  
ATOM  23547  HG1 THR A1414       6.242 -13.751 -28.907  1.00 13.310          H  
ATOM  23548 1HG2 THR A1414       7.388 -12.245 -27.580  1.00 13.310          H  
ATOM  23549 2HG2 THR A1414       7.340 -12.537 -25.842  1.00 13.310          H  
ATOM  23550 3HG2 THR A1414       8.306 -13.587 -26.896  1.00 13.310          H  
ATOM  23551  N   CYS A1415       7.265 -14.241 -23.773  1.00  6.390          N  
ATOM  23552  CA  CYS A1415       7.287 -13.660 -22.442  1.00  5.650          C  
ATOM  23553  C   CYS A1415       8.646 -13.044 -22.317  1.00  5.110          C  
ATOM  23554  O   CYS A1415       9.557 -13.619 -21.717  1.00  5.160          O  
ATOM  23555  CB  CYS A1415       7.065 -14.699 -21.346  1.00  8.210          C  
ATOM  23556  SG  CYS A1415       6.895 -13.998 -19.685  1.00  8.210          S  
ATOM  23557  H   CYS A1415       8.148 -14.476 -24.207  1.00  7.670          H  
ATOM  23558  HA  CYS A1415       6.529 -12.888 -22.355  1.00  6.780          H  
ATOM  23559 1HB  CYS A1415       6.171 -15.281 -21.568  1.00  9.850          H  
ATOM  23560 2HB  CYS A1415       7.899 -15.370 -21.325  1.00  9.850          H  
ATOM  23561  HG  CYS A1415       8.159 -13.571 -19.613  1.00  9.850          H  
ATOM  23562  N   VAL A1416       8.782 -11.888 -22.936  1.00  4.700          N  
ATOM  23563  CA  VAL A1416      10.107 -11.305 -23.111  1.00  4.220          C  
ATOM  23564  C   VAL A1416      10.225  -9.910 -22.560  1.00  3.640          C  
ATOM  23565  O   VAL A1416       9.230  -9.206 -22.424  1.00  3.740          O  
ATOM  23566  CB  VAL A1416      10.434 -11.283 -24.614  1.00  6.100          C  
ATOM  23567  CG1 VAL A1416      10.417 -12.729 -25.159  1.00  6.100          C  
ATOM  23568  CG2 VAL A1416       9.415 -10.390 -25.340  1.00  6.100          C  
ATOM  23569  H   VAL A1416       7.926 -11.478 -23.323  1.00  5.640          H  
ATOM  23570  HA  VAL A1416      10.830 -11.936 -22.597  1.00  5.060          H  
ATOM  23571  HB  VAL A1416      11.430 -10.877 -24.772  1.00  7.320          H  
ATOM  23572 1HG1 VAL A1416      10.658 -12.722 -26.212  1.00  7.320          H  
ATOM  23573 2HG1 VAL A1416      11.117 -13.334 -24.652  1.00  7.320          H  
ATOM  23574 3HG1 VAL A1416       9.463 -13.149 -25.017  1.00  7.320          H  
ATOM  23575 1HG2 VAL A1416       9.630 -10.383 -26.401  1.00  7.320          H  
ATOM  23576 2HG2 VAL A1416       8.425 -10.763 -25.186  1.00  7.320          H  
ATOM  23577 3HG2 VAL A1416       9.468  -9.372 -24.959  1.00  7.320          H  
ATOM  23578  N   LYS A1417      11.461  -9.500 -22.301  1.00  3.210          N  
ATOM  23579  CA  LYS A1417      11.769  -8.176 -21.778  1.00  2.810          C  
ATOM  23580  C   LYS A1417      11.659  -7.065 -22.815  1.00  2.670          C  
ATOM  23581  O   LYS A1417      12.161  -7.175 -23.944  1.00  2.800          O  
ATOM  23582  CB  LYS A1417      13.164  -8.176 -21.165  1.00  4.090          C  
ATOM  23583  CG  LYS A1417      13.600  -6.865 -20.536  1.00  4.090          C  
ATOM  23584  CD  LYS A1417      14.971  -6.988 -19.855  1.00  4.090          C  
ATOM  23585  CE  LYS A1417      15.497  -5.612 -19.428  1.00  4.090          C  
ATOM  23586  NZ  LYS A1417      14.603  -4.968 -18.436  1.00  4.090          N  
ATOM  23587  H   LYS A1417      12.225 -10.149 -22.472  1.00  3.850          H  
ATOM  23588  HA  LYS A1417      11.051  -7.952 -20.987  1.00  3.370          H  
ATOM  23589 1HB  LYS A1417      13.239  -8.956 -20.421  1.00  4.910          H  
ATOM  23590 2HB  LYS A1417      13.855  -8.408 -21.924  1.00  4.910          H  
ATOM  23591 1HG  LYS A1417      13.671  -6.097 -21.310  1.00  4.910          H  
ATOM  23592 2HG  LYS A1417      12.849  -6.556 -19.806  1.00  4.910          H  
ATOM  23593 1HD  LYS A1417      14.900  -7.630 -18.972  1.00  4.910          H  
ATOM  23594 2HD  LYS A1417      15.680  -7.437 -20.553  1.00  4.910          H  
ATOM  23595 1HE  LYS A1417      16.488  -5.723 -18.992  1.00  4.910          H  
ATOM  23596 2HE  LYS A1417      15.566  -4.970 -20.307  1.00  4.910          H  
ATOM  23597 1HZ  LYS A1417      14.935  -4.058 -18.159  1.00  4.910          H  
ATOM  23598 2HZ  LYS A1417      13.687  -4.860 -18.853  1.00  4.910          H  
ATOM  23599 3HZ  LYS A1417      14.515  -5.532 -17.596  1.00  4.910          H  
ATOM  23600  N   ILE A1418      11.022  -5.973 -22.397  1.00  2.520          N  
ATOM  23601  CA  ILE A1418      10.833  -4.804 -23.243  1.00  2.490          C  
ATOM  23602  C   ILE A1418      11.635  -3.584 -22.776  1.00  2.400          C  
ATOM  23603  O   ILE A1418      11.544  -3.161 -21.624  1.00  2.370          O  
ATOM  23604  CB  ILE A1418       9.323  -4.502 -23.320  1.00  3.500          C  
ATOM  23605  CG1 ILE A1418       8.552  -5.761 -23.872  1.00  3.500          C  
ATOM  23606  CG2 ILE A1418       9.032  -3.260 -24.115  1.00  3.500          C  
ATOM  23607  CD1 ILE A1418       8.928  -6.228 -25.291  1.00  3.500          C  
ATOM  23608  H   ILE A1418      10.642  -5.976 -21.443  1.00  3.020          H  
ATOM  23609  HA  ILE A1418      11.194  -5.037 -24.240  1.00  2.990          H  
ATOM  23610  HB  ILE A1418       8.966  -4.362 -22.328  1.00  4.200          H  
ATOM  23611 1HG1 ILE A1418       8.731  -6.592 -23.195  1.00  4.200          H  
ATOM  23612 2HG1 ILE A1418       7.505  -5.540 -23.858  1.00  4.200          H  
ATOM  23613 1HG2 ILE A1418       7.960  -3.078 -24.119  1.00  4.200          H  
ATOM  23614 2HG2 ILE A1418       9.536  -2.400 -23.669  1.00  4.200          H  
ATOM  23615 3HG2 ILE A1418       9.388  -3.399 -25.131  1.00  4.200          H  
ATOM  23616 1HD1 ILE A1418       8.351  -7.089 -25.558  1.00  4.200          H  
ATOM  23617 2HD1 ILE A1418       8.733  -5.441 -26.013  1.00  4.200          H  
ATOM  23618 3HD1 ILE A1418       9.972  -6.500 -25.333  1.00  4.200          H  
ATOM  23619  N   ASN A1419      12.410  -3.038 -23.710  1.00  2.430          N  
ATOM  23620  CA  ASN A1419      13.286  -1.882 -23.557  1.00  2.400          C  
ATOM  23621  C   ASN A1419      12.525  -0.578 -23.776  1.00  2.200          C  
ATOM  23622  O   ASN A1419      12.079  -0.286 -24.901  1.00  2.260          O  
ATOM  23623  CB  ASN A1419      14.465  -2.023 -24.500  1.00  3.370          C  
ATOM  23624  CG  ASN A1419      15.485  -0.917 -24.454  1.00  3.370          C  
ATOM  23625  OD1 ASN A1419      15.101   0.253 -24.498  1.00  3.370          O  
ATOM  23626  ND2 ASN A1419      16.752  -1.259 -24.376  1.00  3.370          N  
ATOM  23627  H   ASN A1419      12.388  -3.469 -24.637  1.00  2.920          H  
ATOM  23628  HA  ASN A1419      13.662  -1.868 -22.533  1.00  2.880          H  
ATOM  23629 1HB  ASN A1419      14.957  -2.976 -24.329  1.00  4.050          H  
ATOM  23630 2HB  ASN A1419      14.059  -2.047 -25.479  1.00  4.050          H  
ATOM  23631 1HD2 ASN A1419      17.463  -0.552 -24.345  1.00  4.050          H  
ATOM  23632 2HD2 ASN A1419      17.011  -2.224 -24.346  1.00  4.050          H  
ATOM  23633  N   CYS A1420      12.385   0.188 -22.689  1.00  2.050          N  
ATOM  23634  CA  CYS A1420      11.601   1.415 -22.645  1.00  1.840          C  
ATOM  23635  C   CYS A1420      12.275   2.495 -21.817  1.00  1.700          C  
ATOM  23636  O   CYS A1420      12.850   2.217 -20.760  1.00  1.820          O  
ATOM  23637  CB  CYS A1420      10.253   1.146 -22.011  1.00  2.660          C  
ATOM  23638  SG  CYS A1420       9.120   2.558 -22.004  1.00  2.660          S  
ATOM  23639  H   CYS A1420      12.817  -0.129 -21.830  1.00  2.460          H  
ATOM  23640  HA  CYS A1420      11.473   1.781 -23.656  1.00  2.210          H  
ATOM  23641 1HB  CYS A1420       9.799   0.321 -22.495  1.00  3.190          H  
ATOM  23642 2HB  CYS A1420      10.409   0.858 -20.973  1.00  3.190          H  
ATOM  23643  HG  CYS A1420       9.877   3.381 -21.216  1.00  3.190          H  
ATOM  23644  N   ASP A1421      12.209   3.735 -22.303  1.00  1.610          N  
ATOM  23645  CA  ASP A1421      12.790   4.846 -21.555  1.00  1.600          C  
ATOM  23646  C   ASP A1421      11.837   5.318 -20.443  1.00  1.450          C  
ATOM  23647  O   ASP A1421      10.715   4.815 -20.286  1.00  1.510          O  
ATOM  23648  CB  ASP A1421      13.133   6.039 -22.483  1.00  2.240          C  
ATOM  23649  CG  ASP A1421      11.889   6.775 -23.041  1.00  2.240          C  
ATOM  23650  OD1 ASP A1421      10.815   6.484 -22.541  1.00  2.240          O  
ATOM  23651  OD2 ASP A1421      12.005   7.628 -23.903  1.00  2.240          O  
ATOM  23652  H   ASP A1421      11.728   3.885 -23.198  1.00  1.930          H  
ATOM  23653  HA  ASP A1421      13.713   4.501 -21.088  1.00  1.920          H  
ATOM  23654 1HB  ASP A1421      13.759   6.755 -21.952  1.00  2.690          H  
ATOM  23655 2HB  ASP A1421      13.717   5.671 -23.328  1.00  2.690          H  
ATOM  23656  N   ARG A1422      12.246   6.373 -19.724  1.00  1.410          N  
ATOM  23657  CA  ARG A1422      11.484   6.885 -18.580  1.00  1.420          C  
ATOM  23658  C   ARG A1422      10.267   7.696 -18.983  1.00  1.400          C  
ATOM  23659  O   ARG A1422       9.546   8.205 -18.127  1.00  1.760          O  
ATOM  23660  CB  ARG A1422      12.326   7.811 -17.710  1.00  1.980          C  
ATOM  23661  CG  ARG A1422      13.485   7.196 -16.965  1.00  1.980          C  
ATOM  23662  CD  ARG A1422      14.101   8.206 -16.035  1.00  1.980          C  
ATOM  23663  NE  ARG A1422      15.295   7.699 -15.378  1.00  1.980          N  
ATOM  23664  CZ  ARG A1422      16.545   7.761 -15.897  1.00  1.980          C  
ATOM  23665  NH1 ARG A1422      16.751   8.318 -17.080  1.00  1.980          N  
ATOM  23666  NH2 ARG A1422      17.567   7.263 -15.209  1.00  1.980          N  
ATOM  23667  H   ARG A1422      13.146   6.786 -19.929  1.00  1.690          H  
ATOM  23668  HA  ARG A1422      11.158   6.036 -17.982  1.00  1.700          H  
ATOM  23669 1HB  ARG A1422      12.731   8.601 -18.340  1.00  2.380          H  
ATOM  23670 2HB  ARG A1422      11.697   8.296 -16.976  1.00  2.380          H  
ATOM  23671 1HG  ARG A1422      13.142   6.347 -16.381  1.00  2.380          H  
ATOM  23672 2HG  ARG A1422      14.241   6.872 -17.676  1.00  2.380          H  
ATOM  23673 1HD  ARG A1422      14.350   9.118 -16.567  1.00  2.380          H  
ATOM  23674 2HD  ARG A1422      13.373   8.448 -15.257  1.00  2.380          H  
ATOM  23675  HE  ARG A1422      15.186   7.279 -14.466  1.00  2.380          H  
ATOM  23676 1HH1 ARG A1422      15.964   8.729 -17.625  1.00  2.380          H  
ATOM  23677 2HH1 ARG A1422      17.680   8.373 -17.466  1.00  2.380          H  
ATOM  23678 1HH2 ARG A1422      17.412   6.838 -14.305  1.00  2.380          H  
ATOM  23679 2HH2 ARG A1422      18.502   7.306 -15.587  1.00  2.380          H  
ATOM  23680  N   LEU A1423      10.088   7.922 -20.272  1.00  1.360          N  
ATOM  23681  CA  LEU A1423       9.008   8.738 -20.745  1.00  1.500          C  
ATOM  23682  C   LEU A1423       7.845   7.899 -21.252  1.00  1.690          C  
ATOM  23683  O   LEU A1423       6.801   8.466 -21.599  1.00  1.980          O  
ATOM  23684  CB  LEU A1423       9.541   9.619 -21.871  1.00  2.040          C  
ATOM  23685  CG  LEU A1423      10.722  10.531 -21.527  1.00  2.040          C  
ATOM  23686  CD1 LEU A1423      11.128  11.263 -22.794  1.00  2.040          C  
ATOM  23687  CD2 LEU A1423      10.360  11.496 -20.391  1.00  2.040          C  
ATOM  23688  H   LEU A1423      10.665   7.463 -20.981  1.00  1.630          H  
ATOM  23689  HA  LEU A1423       8.635   9.347 -19.928  1.00  1.800          H  
ATOM  23690 1HB  LEU A1423       9.862   8.965 -22.675  1.00  2.450          H  
ATOM  23691 2HB  LEU A1423       8.750  10.226 -22.232  1.00  2.450          H  
ATOM  23692  HG  LEU A1423      11.569   9.922 -21.211  1.00  2.450          H  
ATOM  23693 1HD1 LEU A1423      11.972  11.878 -22.582  1.00  2.450          H  
ATOM  23694 2HD1 LEU A1423      11.399  10.529 -23.562  1.00  2.450          H  
ATOM  23695 3HD1 LEU A1423      10.303  11.870 -23.151  1.00  2.450          H  
ATOM  23696 1HD2 LEU A1423      11.216  12.126 -20.162  1.00  2.450          H  
ATOM  23697 2HD2 LEU A1423       9.516  12.118 -20.693  1.00  2.450          H  
ATOM  23698 3HD2 LEU A1423      10.097  10.945 -19.496  1.00  2.450          H  
ATOM  23699  N   GLY A1424       8.011   6.559 -21.282  1.00  1.690          N  
ATOM  23700  CA  GLY A1424       6.982   5.666 -21.823  1.00  1.970          C  
ATOM  23701  C   GLY A1424       7.212   5.259 -23.290  1.00  1.910          C  
ATOM  23702  O   GLY A1424       6.283   4.782 -23.948  1.00  2.240          O  
ATOM  23703  H   GLY A1424       8.883   6.137 -20.933  1.00  2.030          H  
ATOM  23704 1HA  GLY A1424       6.937   4.768 -21.212  1.00  2.360          H  
ATOM  23705 2HA  GLY A1424       6.008   6.143 -21.729  1.00  2.360          H  
ATOM  23706  N   ASN A1425       8.417   5.486 -23.837  1.00  1.640          N  
ATOM  23707  CA  ASN A1425       8.695   5.111 -25.222  1.00  1.700          C  
ATOM  23708  C   ASN A1425       9.395   3.759 -25.358  1.00  1.840          C  
ATOM  23709  O   ASN A1425      10.545   3.584 -24.929  1.00  1.910          O  
ATOM  23710  CB  ASN A1425       9.527   6.167 -25.900  1.00  2.360          C  
ATOM  23711  CG  ASN A1425       8.836   7.491 -25.992  1.00  2.360          C  
ATOM  23712  OD1 ASN A1425       7.756   7.627 -26.609  1.00  2.360          O  
ATOM  23713  ND2 ASN A1425       9.449   8.484 -25.387  1.00  2.360          N  
ATOM  23714  H   ASN A1425       9.196   5.890 -23.291  1.00  1.970          H  
ATOM  23715  HA  ASN A1425       7.745   5.029 -25.751  1.00  2.040          H  
ATOM  23716 1HB  ASN A1425      10.455   6.294 -25.366  1.00  2.830          H  
ATOM  23717 2HB  ASN A1425       9.780   5.833 -26.905  1.00  2.830          H  
ATOM  23718 1HD2 ASN A1425       9.059   9.402 -25.400  1.00  2.830          H  
ATOM  23719 2HD2 ASN A1425      10.337   8.305 -24.886  1.00  2.830          H  
ATOM  23720  N   ILE A1426       8.701   2.798 -25.964  1.00  2.050          N  
ATOM  23721  CA  ILE A1426       9.240   1.455 -26.143  1.00  2.410          C  
ATOM  23722  C   ILE A1426      10.023   1.372 -27.431  1.00  2.170          C  
ATOM  23723  O   ILE A1426       9.492   1.643 -28.511  1.00  2.500          O  
ATOM  23724  CB  ILE A1426       8.137   0.372 -26.128  1.00  3.230          C  
ATOM  23725  CG1 ILE A1426       7.552   0.205 -24.706  1.00  3.230          C  
ATOM  23726  CG2 ILE A1426       8.718  -0.962 -26.636  1.00  3.230          C  
ATOM  23727  CD1 ILE A1426       6.494   1.208 -24.262  1.00  3.230          C  
ATOM  23728  H   ILE A1426       7.768   3.007 -26.295  1.00  2.460          H  
ATOM  23729  HA  ILE A1426       9.925   1.241 -25.324  1.00  2.890          H  
ATOM  23730  HB  ILE A1426       7.319   0.675 -26.776  1.00  3.880          H  
ATOM  23731 1HG1 ILE A1426       7.130  -0.783 -24.640  1.00  3.880          H  
ATOM  23732 2HG1 ILE A1426       8.349   0.263 -24.027  1.00  3.880          H  
ATOM  23733 1HG2 ILE A1426       7.943  -1.725 -26.623  1.00  3.880          H  
ATOM  23734 2HG2 ILE A1426       9.091  -0.868 -27.656  1.00  3.880          H  
ATOM  23735 3HG2 ILE A1426       9.537  -1.254 -25.986  1.00  3.880          H  
ATOM  23736 1HD1 ILE A1426       6.186   0.960 -23.248  1.00  3.880          H  
ATOM  23737 2HD1 ILE A1426       6.874   2.214 -24.261  1.00  3.880          H  
ATOM  23738 3HD1 ILE A1426       5.636   1.153 -24.924  1.00  3.880          H  
ATOM  23739  N   ASN A1427      11.286   0.984 -27.301  1.00  2.430          N  
ATOM  23740  CA  ASN A1427      12.193   0.920 -28.430  1.00  2.820          C  
ATOM  23741  C   ASN A1427      12.638  -0.480 -28.876  1.00  3.010          C  
ATOM  23742  O   ASN A1427      12.850  -0.696 -30.071  1.00  3.830          O  
ATOM  23743  CB  ASN A1427      13.419   1.748 -28.111  1.00  3.790          C  
ATOM  23744  CG  ASN A1427      13.125   3.215 -27.934  1.00  3.790          C  
ATOM  23745  OD1 ASN A1427      12.296   3.806 -28.639  1.00  3.790          O  
ATOM  23746  ND2 ASN A1427      13.808   3.842 -27.001  1.00  3.790          N  
ATOM  23747  H   ASN A1427      11.616   0.752 -26.363  1.00  2.920          H  
ATOM  23748  HA  ASN A1427      11.687   1.371 -29.284  1.00  3.380          H  
ATOM  23749 1HB  ASN A1427      13.883   1.366 -27.197  1.00  4.550          H  
ATOM  23750 2HB  ASN A1427      14.132   1.639 -28.917  1.00  4.550          H  
ATOM  23751 1HD2 ASN A1427      13.655   4.819 -26.843  1.00  4.550          H  
ATOM  23752 2HD2 ASN A1427      14.483   3.359 -26.436  1.00  4.550          H  
ATOM  23753  N   PHE A1428      12.849  -1.413 -27.933  1.00  2.630          N  
ATOM  23754  CA  PHE A1428      13.401  -2.725 -28.341  1.00  2.940          C  
ATOM  23755  C   PHE A1428      12.862  -3.956 -27.599  1.00  2.870          C  
ATOM  23756  O   PHE A1428      12.447  -3.887 -26.439  1.00  2.840          O  
ATOM  23757  CB  PHE A1428      14.938  -2.766 -28.195  1.00  3.990          C  
ATOM  23758  CG  PHE A1428      15.678  -1.710 -28.944  1.00  3.990          C  
ATOM  23759  CD1 PHE A1428      16.051  -0.536 -28.303  1.00  3.990          C  
ATOM  23760  CD2 PHE A1428      15.998  -1.868 -30.279  1.00  3.990          C  
ATOM  23761  CE1 PHE A1428      16.726   0.451 -28.976  1.00  3.990          C  
ATOM  23762  CE2 PHE A1428      16.673  -0.876 -30.957  1.00  3.990          C  
ATOM  23763  CZ  PHE A1428      17.036   0.284 -30.304  1.00  3.990          C  
ATOM  23764  H   PHE A1428      12.632  -1.188 -26.960  1.00  3.160          H  
ATOM  23765  HA  PHE A1428      13.176  -2.860 -29.396  1.00  3.530          H  
ATOM  23766 1HB  PHE A1428      15.229  -2.712 -27.172  1.00  4.790          H  
ATOM  23767 2HB  PHE A1428      15.292  -3.733 -28.559  1.00  4.790          H  
ATOM  23768  HD1 PHE A1428      15.801  -0.398 -27.256  1.00  4.790          H  
ATOM  23769  HD2 PHE A1428      15.708  -2.784 -30.795  1.00  4.790          H  
ATOM  23770  HE1 PHE A1428      17.010   1.367 -28.459  1.00  4.790          H  
ATOM  23771  HE2 PHE A1428      16.920  -1.006 -32.010  1.00  4.790          H  
ATOM  23772  HZ  PHE A1428      17.567   1.065 -30.843  1.00  4.790          H  
ATOM  23773  N   ILE A1429      12.978  -5.117 -28.239  1.00  3.320          N  
ATOM  23774  CA  ILE A1429      12.734  -6.378 -27.542  1.00  3.490          C  
ATOM  23775  C   ILE A1429      14.142  -6.904 -27.315  1.00  3.400          C  
ATOM  23776  O   ILE A1429      14.938  -6.932 -28.258  1.00  3.540          O  
ATOM  23777  CB  ILE A1429      11.935  -7.419 -28.339  1.00  4.820          C  
ATOM  23778  CG1 ILE A1429      10.558  -6.879 -28.760  1.00  4.820          C  
ATOM  23779  CG2 ILE A1429      11.740  -8.637 -27.386  1.00  4.820          C  
ATOM  23780  CD1 ILE A1429       9.860  -7.763 -29.803  1.00  4.820          C  
ATOM  23781  H   ILE A1429      13.286  -5.138 -29.205  1.00  3.980          H  
ATOM  23782  HA  ILE A1429      12.261  -6.206 -26.573  1.00  4.190          H  
ATOM  23783  HB  ILE A1429      12.473  -7.726 -29.239  1.00  5.780          H  
ATOM  23784 1HG1 ILE A1429       9.921  -6.814 -27.893  1.00  5.780          H  
ATOM  23785 2HG1 ILE A1429      10.681  -5.883 -29.172  1.00  5.780          H  
ATOM  23786 1HG2 ILE A1429      11.174  -9.406 -27.860  1.00  5.780          H  
ATOM  23787 2HG2 ILE A1429      12.704  -9.052 -27.092  1.00  5.780          H  
ATOM  23788 3HG2 ILE A1429      11.210  -8.310 -26.493  1.00  5.780          H  
ATOM  23789 1HD1 ILE A1429       8.911  -7.339 -30.060  1.00  5.780          H  
ATOM  23790 2HD1 ILE A1429      10.480  -7.827 -30.704  1.00  5.780          H  
ATOM  23791 3HD1 ILE A1429       9.697  -8.763 -29.417  1.00  5.780          H  
ATOM  23792  N   THR A1430      14.487  -7.220 -26.075  1.00  3.580          N  
ATOM  23793  CA  THR A1430      15.859  -7.617 -25.788  1.00  3.890          C  
ATOM  23794  C   THR A1430      16.073  -9.096 -26.078  1.00  4.420          C  
ATOM  23795  O   THR A1430      15.131  -9.847 -26.349  1.00  4.910          O  
ATOM  23796  CB  THR A1430      16.256  -7.341 -24.327  1.00  5.320          C  
ATOM  23797  OG1 THR A1430      15.576  -8.227 -23.477  1.00  5.320          O  
ATOM  23798  CG2 THR A1430      15.821  -5.908 -23.955  1.00  5.320          C  
ATOM  23799  H   THR A1430      13.779  -7.198 -25.331  1.00  4.300          H  
ATOM  23800  HA  THR A1430      16.528  -7.048 -26.435  1.00  4.670          H  
ATOM  23801  HB  THR A1430      17.331  -7.454 -24.198  1.00  6.390          H  
ATOM  23802  HG1 THR A1430      15.967  -9.107 -23.553  1.00  6.390          H  
ATOM  23803 1HG2 THR A1430      16.087  -5.707 -22.919  1.00  6.390          H  
ATOM  23804 2HG2 THR A1430      16.326  -5.199 -24.607  1.00  6.390          H  
ATOM  23805 3HG2 THR A1430      14.742  -5.801 -24.073  1.00  6.390          H  
ATOM  23806  N   LYS A1431      17.328  -9.521 -26.018  1.00  4.620          N  
ATOM  23807  CA  LYS A1431      17.684 -10.920 -26.209  1.00  5.300          C  
ATOM  23808  C   LYS A1431      18.965 -11.220 -25.433  1.00  5.730          C  
ATOM  23809  O   LYS A1431      19.674 -10.290 -25.044  1.00  6.280          O  
ATOM  23810  CB  LYS A1431      17.828 -11.230 -27.703  1.00  7.150          C  
ATOM  23811  CG  LYS A1431      18.944 -10.469 -28.405  1.00  7.150          C  
ATOM  23812  CD  LYS A1431      18.958 -10.752 -29.913  1.00  7.150          C  
ATOM  23813  CE  LYS A1431      20.143 -10.056 -30.589  1.00  7.150          C  
ATOM  23814  NZ  LYS A1431      20.159 -10.266 -32.066  1.00  7.150          N  
ATOM  23815  H   LYS A1431      18.061  -8.857 -25.813  1.00  5.540          H  
ATOM  23816  HA  LYS A1431      16.891 -11.547 -25.797  1.00  6.360          H  
ATOM  23817 1HB  LYS A1431      18.018 -12.294 -27.835  1.00  8.580          H  
ATOM  23818 2HB  LYS A1431      16.890 -11.001 -28.214  1.00  8.580          H  
ATOM  23819 1HG  LYS A1431      18.804  -9.399 -28.246  1.00  8.580          H  
ATOM  23820 2HG  LYS A1431      19.905 -10.758 -27.979  1.00  8.580          H  
ATOM  23821 1HD  LYS A1431      19.029 -11.827 -30.079  1.00  8.580          H  
ATOM  23822 2HD  LYS A1431      18.027 -10.395 -30.360  1.00  8.580          H  
ATOM  23823 1HE  LYS A1431      20.099  -8.988 -30.384  1.00  8.580          H  
ATOM  23824 2HE  LYS A1431      21.066 -10.458 -30.170  1.00  8.580          H  
ATOM  23825 1HZ  LYS A1431      20.964  -9.797 -32.462  1.00  8.580          H  
ATOM  23826 2HZ  LYS A1431      20.211 -11.254 -32.272  1.00  8.580          H  
ATOM  23827 3HZ  LYS A1431      19.320  -9.878 -32.469  1.00  8.580          H  
ATOM  23828  N   GLU A1432      19.265 -12.508 -25.247  1.00  5.690          N  
ATOM  23829  CA  GLU A1432      20.461 -12.987 -24.532  1.00  6.210          C  
ATOM  23830  C   GLU A1432      20.879 -14.354 -25.070  1.00  6.620          C  
ATOM  23831  O   GLU A1432      20.068 -15.032 -25.712  1.00  7.080          O  
ATOM  23832  CB  GLU A1432      20.172 -13.047 -23.023  1.00  8.490          C  
ATOM  23833  CG  GLU A1432      21.307 -13.507 -22.080  1.00  8.490          C  
ATOM  23834  CD  GLU A1432      22.600 -12.751 -22.179  1.00  8.490          C  
ATOM  23835  OE1 GLU A1432      22.768 -11.751 -21.527  1.00  8.490          O  
ATOM  23836  OE2 GLU A1432      23.437 -13.200 -22.947  1.00  8.490          O  
ATOM  23837  H   GLU A1432      18.622 -13.199 -25.606  1.00  6.830          H  
ATOM  23838  HA  GLU A1432      21.280 -12.286 -24.705  1.00  7.450          H  
ATOM  23839 1HB  GLU A1432      19.791 -12.088 -22.675  1.00 10.180          H  
ATOM  23840 2HB  GLU A1432      19.398 -13.773 -22.877  1.00 10.180          H  
ATOM  23841 1HG  GLU A1432      20.939 -13.391 -21.058  1.00 10.180          H  
ATOM  23842 2HG  GLU A1432      21.484 -14.572 -22.218  1.00 10.180          H  
ATOM  23843  N   LYS A1433      22.158 -14.706 -24.878  1.00  6.650          N  
ATOM  23844  CA  LYS A1433      22.725 -15.986 -25.296  1.00  7.160          C  
ATOM  23845  C   LYS A1433      23.297 -16.835 -24.152  1.00  7.650          C  
ATOM  23846  O   LYS A1433      23.394 -18.058 -24.284  1.00  8.240          O  
ATOM  23847  CB  LYS A1433      23.825 -15.755 -26.331  1.00  9.820          C  
ATOM  23848  CG  LYS A1433      23.342 -15.148 -27.642  1.00  9.820          C  
ATOM  23849  CD  LYS A1433      24.496 -14.967 -28.624  1.00  9.820          C  
ATOM  23850  CE  LYS A1433      24.025 -14.366 -29.945  1.00  9.820          C  
ATOM  23851  NZ  LYS A1433      25.159 -14.160 -30.894  1.00  9.820          N  
ATOM  23852  H   LYS A1433      22.746 -14.065 -24.346  1.00  7.980          H  
ATOM  23853  HA  LYS A1433      21.936 -16.571 -25.755  1.00  8.590          H  
ATOM  23854 1HB  LYS A1433      24.582 -15.094 -25.907  1.00 11.780          H  
ATOM  23855 2HB  LYS A1433      24.311 -16.704 -26.555  1.00 11.780          H  
ATOM  23856 1HG  LYS A1433      22.590 -15.800 -28.083  1.00 11.780          H  
ATOM  23857 2HG  LYS A1433      22.884 -14.180 -27.443  1.00 11.780          H  
ATOM  23858 1HD  LYS A1433      25.247 -14.309 -28.184  1.00 11.780          H  
ATOM  23859 2HD  LYS A1433      24.957 -15.934 -28.821  1.00 11.780          H  
ATOM  23860 1HE  LYS A1433      23.298 -15.035 -30.403  1.00 11.780          H  
ATOM  23861 2HE  LYS A1433      23.548 -13.405 -29.750  1.00 11.780          H  
ATOM  23862 1HZ  LYS A1433      24.812 -13.762 -31.755  1.00 11.780          H  
ATOM  23863 2HZ  LYS A1433      25.835 -13.531 -30.482  1.00 11.780          H  
ATOM  23864 3HZ  LYS A1433      25.601 -15.047 -31.089  1.00 11.780          H  
ATOM  23865  N   ILE A1434      23.733 -16.198 -23.058  1.00  7.640          N  
ATOM  23866  CA  ILE A1434      24.414 -16.940 -21.992  1.00  8.110          C  
ATOM  23867  C   ILE A1434      23.802 -16.750 -20.617  1.00  8.580          C  
ATOM  23868  O   ILE A1434      23.041 -15.819 -20.372  1.00  8.950          O  
ATOM  23869  CB  ILE A1434      25.899 -16.533 -21.876  1.00 11.170          C  
ATOM  23870  CG1 ILE A1434      26.009 -15.015 -21.474  1.00 11.170          C  
ATOM  23871  CG2 ILE A1434      26.603 -16.824 -23.209  1.00 11.170          C  
ATOM  23872  CD1 ILE A1434      27.392 -14.563 -21.078  1.00 11.170          C  
ATOM  23873  H   ILE A1434      23.608 -15.183 -22.979  1.00  9.170          H  
ATOM  23874  HA  ILE A1434      24.365 -18.001 -22.229  1.00  9.730          H  
ATOM  23875  HB  ILE A1434      26.370 -17.111 -21.082  1.00 13.400          H  
ATOM  23876 1HG1 ILE A1434      25.673 -14.404 -22.310  1.00 13.400          H  
ATOM  23877 2HG1 ILE A1434      25.363 -14.815 -20.620  1.00 13.400          H  
ATOM  23878 1HG2 ILE A1434      27.654 -16.571 -23.148  1.00 13.400          H  
ATOM  23879 2HG2 ILE A1434      26.505 -17.886 -23.437  1.00 13.400          H  
ATOM  23880 3HG2 ILE A1434      26.141 -16.243 -24.003  1.00 13.400          H  
ATOM  23881 1HD1 ILE A1434      27.359 -13.510 -20.810  1.00 13.400          H  
ATOM  23882 2HD1 ILE A1434      27.724 -15.145 -20.214  1.00 13.400          H  
ATOM  23883 3HD1 ILE A1434      28.087 -14.699 -21.896  1.00 13.400          H  
ATOM  23884  N   LYS A1435      24.176 -17.620 -19.688  1.00  8.740          N  
ATOM  23885  CA  LYS A1435      23.719 -17.439 -18.327  1.00  9.310          C  
ATOM  23886  C   LYS A1435      24.577 -16.369 -17.668  1.00  9.840          C  
ATOM  23887  O   LYS A1435      25.804 -16.460 -17.662  1.00 10.370          O  
ATOM  23888  CB  LYS A1435      23.767 -18.750 -17.543  1.00 12.810          C  
ATOM  23889  CG  LYS A1435      23.185 -18.662 -16.132  1.00 12.810          C  
ATOM  23890  CD  LYS A1435      23.190 -20.025 -15.444  1.00 12.810          C  
ATOM  23891  CE  LYS A1435      22.646 -19.932 -14.024  1.00 12.810          C  
ATOM  23892  NZ  LYS A1435      22.639 -21.259 -13.338  1.00 12.810          N  
ATOM  23893  H   LYS A1435      24.788 -18.386 -19.927  1.00 10.490          H  
ATOM  23894  HA  LYS A1435      22.699 -17.083 -18.340  1.00 11.170          H  
ATOM  23895 1HB  LYS A1435      23.220 -19.522 -18.087  1.00 15.370          H  
ATOM  23896 2HB  LYS A1435      24.802 -19.078 -17.453  1.00 15.370          H  
ATOM  23897 1HG  LYS A1435      23.768 -17.954 -15.531  1.00 15.370          H  
ATOM  23898 2HG  LYS A1435      22.156 -18.298 -16.186  1.00 15.370          H  
ATOM  23899 1HD  LYS A1435      22.575 -20.722 -16.016  1.00 15.370          H  
ATOM  23900 2HD  LYS A1435      24.210 -20.407 -15.409  1.00 15.370          H  
ATOM  23901 1HE  LYS A1435      23.264 -19.240 -13.451  1.00 15.370          H  
ATOM  23902 2HE  LYS A1435      21.628 -19.545 -14.059  1.00 15.370          H  
ATOM  23903 1HZ  LYS A1435      22.271 -21.154 -12.402  1.00 15.370          H  
ATOM  23904 2HZ  LYS A1435      22.057 -21.904 -13.855  1.00 15.370          H  
ATOM  23905 3HZ  LYS A1435      23.580 -21.621 -13.289  1.00 15.370          H  
ATOM  23906  N   GLN A1436      23.921 -15.351 -17.135  1.00  9.690          N  
ATOM  23907  CA  GLN A1436      24.569 -14.233 -16.485  1.00 10.320          C  
ATOM  23908  C   GLN A1436      24.699 -14.442 -14.992  1.00 10.730          C  
ATOM  23909  O   GLN A1436      23.985 -15.242 -14.382  1.00 11.100          O  
ATOM  23910  CB  GLN A1436      23.819 -12.927 -16.777  1.00 14.200          C  
ATOM  23911  CG  GLN A1436      23.798 -12.497 -18.256  1.00 14.200          C  
ATOM  23912  CD  GLN A1436      25.178 -12.060 -18.785  1.00 14.200          C  
ATOM  23913  OE1 GLN A1436      26.182 -12.085 -18.056  1.00 14.200          O  
ATOM  23914  NE2 GLN A1436      25.227 -11.632 -20.041  1.00 14.200          N  
ATOM  23915  H   GLN A1436      22.914 -15.348 -17.189  1.00 11.630          H  
ATOM  23916  HA  GLN A1436      25.580 -14.153 -16.883  1.00 12.380          H  
ATOM  23917 1HB  GLN A1436      22.777 -13.014 -16.443  1.00 17.040          H  
ATOM  23918 2HB  GLN A1436      24.266 -12.111 -16.207  1.00 17.040          H  
ATOM  23919 1HG  GLN A1436      23.450 -13.337 -18.870  1.00 17.040          H  
ATOM  23920 2HG  GLN A1436      23.108 -11.658 -18.361  1.00 17.040          H  
ATOM  23921 1HE2 GLN A1436      26.087 -11.322 -20.439  1.00 17.040          H  
ATOM  23922 2HE2 GLN A1436      24.374 -11.618 -20.614  1.00 17.040          H  
ATOM  23923  N   ILE A1437      25.621 -13.698 -14.415  1.00 10.830          N  
ATOM  23924  CA  ILE A1437      25.866 -13.691 -12.990  1.00 11.390          C  
ATOM  23925  C   ILE A1437      25.151 -12.537 -12.323  1.00 11.760          C  
ATOM  23926  O   ILE A1437      25.384 -11.383 -12.665  1.00 12.230          O  
ATOM  23927  CB  ILE A1437      27.380 -13.593 -12.738  1.00 15.720          C  
ATOM  23928  CG1 ILE A1437      28.078 -14.860 -13.317  1.00 15.720          C  
ATOM  23929  CG2 ILE A1437      27.668 -13.377 -11.278  1.00 15.720          C  
ATOM  23930  CD1 ILE A1437      29.614 -14.791 -13.384  1.00 15.720          C  
ATOM  23931  H   ILE A1437      26.165 -13.082 -15.005  1.00 13.000          H  
ATOM  23932  HA  ILE A1437      25.488 -14.622 -12.565  1.00 13.670          H  
ATOM  23933  HB  ILE A1437      27.767 -12.740 -13.291  1.00 18.870          H  
ATOM  23934 1HG1 ILE A1437      27.801 -15.712 -12.703  1.00 18.870          H  
ATOM  23935 2HG1 ILE A1437      27.708 -15.033 -14.330  1.00 18.870          H  
ATOM  23936 1HG2 ILE A1437      28.731 -13.274 -11.118  1.00 18.870          H  
ATOM  23937 2HG2 ILE A1437      27.188 -12.467 -10.943  1.00 18.870          H  
ATOM  23938 3HG2 ILE A1437      27.298 -14.218 -10.691  1.00 18.870          H  
ATOM  23939 1HD1 ILE A1437      29.996 -15.725 -13.805  1.00 18.870          H  
ATOM  23940 2HD1 ILE A1437      29.920 -13.963 -14.025  1.00 18.870          H  
ATOM  23941 3HD1 ILE A1437      30.041 -14.652 -12.401  1.00 18.870          H  
ATOM  23942  N   PHE A1438      24.287 -12.854 -11.369  1.00 11.660          N  
ATOM  23943  CA  PHE A1438      23.527 -11.833 -10.665  1.00 12.050          C  
ATOM  23944  C   PHE A1438      24.350 -11.176  -9.549  1.00 12.580          C  
ATOM  23945  O   PHE A1438      24.271  -9.968  -9.335  1.00 12.840          O  
ATOM  23946  CB  PHE A1438      22.252 -12.457 -10.126  1.00 16.710          C  
ATOM  23947  CG  PHE A1438      21.310 -12.811 -11.219  1.00 16.710          C  
ATOM  23948  CD1 PHE A1438      21.212 -14.082 -11.671  1.00 16.710          C  
ATOM  23949  CD2 PHE A1438      20.542 -11.837 -11.809  1.00 16.710          C  
ATOM  23950  CE1 PHE A1438      20.347 -14.396 -12.684  1.00 16.710          C  
ATOM  23951  CE2 PHE A1438      19.673 -12.123 -12.827  1.00 16.710          C  
ATOM  23952  CZ  PHE A1438      19.570 -13.412 -13.262  1.00 16.710          C  
ATOM  23953  H   PHE A1438      24.140 -13.830 -11.157  1.00 13.990          H  
ATOM  23954  HA  PHE A1438      23.258 -11.049 -11.380  1.00 14.460          H  
ATOM  23955 1HB  PHE A1438      22.481 -13.345  -9.557  1.00 20.060          H  
ATOM  23956 2HB  PHE A1438      21.759 -11.753  -9.473  1.00 20.060          H  
ATOM  23957  HD1 PHE A1438      21.829 -14.841 -11.206  1.00 20.060          H  
ATOM  23958  HD2 PHE A1438      20.633 -10.800 -11.452  1.00 20.060          H  
ATOM  23959  HE1 PHE A1438      20.274 -15.404 -13.030  1.00 20.060          H  
ATOM  23960  HE2 PHE A1438      19.079 -11.317 -13.291  1.00 20.060          H  
ATOM  23961  HZ  PHE A1438      18.883 -13.660 -14.076  1.00 20.060          H  
ATOM  23962  N   ASN A1439      25.127 -11.988  -8.828  1.00 12.820          N  
ATOM  23963  CA  ASN A1439      26.003 -11.509  -7.751  1.00 13.440          C  
ATOM  23964  C   ASN A1439      27.424 -11.483  -8.284  1.00 13.860          C  
ATOM  23965  O   ASN A1439      28.002 -12.540  -8.511  1.00 14.350          O  
ATOM  23966  CB  ASN A1439      25.940 -12.354  -6.486  1.00 18.570          C  
ATOM  23967  CG  ASN A1439      26.792 -11.734  -5.353  1.00 18.570          C  
ATOM  23968  OD1 ASN A1439      27.929 -11.256  -5.534  1.00 18.570          O  
ATOM  23969  ND2 ASN A1439      26.244 -11.730  -4.180  1.00 18.570          N  
ATOM  23970  H   ASN A1439      25.132 -12.970  -9.055  1.00 15.380          H  
ATOM  23971  HA  ASN A1439      25.735 -10.478  -7.499  1.00 16.130          H  
ATOM  23972 1HB  ASN A1439      24.913 -12.444  -6.132  1.00 22.280          H  
ATOM  23973 2HB  ASN A1439      26.312 -13.356  -6.691  1.00 22.280          H  
ATOM  23974 1HD2 ASN A1439      26.716 -11.334  -3.393  1.00 22.280          H  
ATOM  23975 2HD2 ASN A1439      25.326 -12.124  -4.037  1.00 22.280          H  
ATOM  23976  N   GLU A1440      27.989 -10.294  -8.473  1.00 13.800          N  
ATOM  23977  CA  GLU A1440      29.316 -10.118  -9.069  1.00 14.290          C  
ATOM  23978  C   GLU A1440      30.487 -10.784  -8.332  1.00 15.080          C  
ATOM  23979  O   GLU A1440      31.587 -10.847  -8.885  1.00 15.560          O  
ATOM  23980  CB  GLU A1440      29.628  -8.624  -9.233  1.00 19.810          C  
ATOM  23981  CG  GLU A1440      29.739  -7.827  -7.915  1.00 19.810          C  
ATOM  23982  CD  GLU A1440      28.424  -7.330  -7.441  1.00 19.810          C  
ATOM  23983  OE1 GLU A1440      27.444  -7.762  -7.992  1.00 19.810          O  
ATOM  23984  OE2 GLU A1440      28.382  -6.527  -6.545  1.00 19.810          O  
ATOM  23985  H   GLU A1440      27.450  -9.452  -8.240  1.00 16.560          H  
ATOM  23986  HA  GLU A1440      29.277 -10.557 -10.066  1.00 17.150          H  
ATOM  23987 1HB  GLU A1440      30.572  -8.515  -9.767  1.00 23.770          H  
ATOM  23988 2HB  GLU A1440      28.856  -8.162  -9.846  1.00 23.770          H  
ATOM  23989 1HG  GLU A1440      30.161  -8.461  -7.141  1.00 23.770          H  
ATOM  23990 2HG  GLU A1440      30.414  -6.986  -8.060  1.00 23.770          H  
ATOM  23991  N   PHE A1441      30.259 -11.276  -7.110  1.00 15.310          N  
ATOM  23992  CA  PHE A1441      31.272 -11.932  -6.290  1.00 16.140          C  
ATOM  23993  C   PHE A1441      32.342 -10.985  -5.778  1.00 16.600          C  
ATOM  23994  O   PHE A1441      33.526 -11.130  -6.094  1.00 17.100          O  
ATOM  23995  CB  PHE A1441      31.953 -13.102  -7.022  1.00 22.260          C  
ATOM  23996  CG  PHE A1441      31.012 -14.165  -7.480  1.00 22.260          C  
ATOM  23997  CD1 PHE A1441      30.699 -14.314  -8.819  1.00 22.260          C  
ATOM  23998  CD2 PHE A1441      30.440 -15.021  -6.568  1.00 22.260          C  
ATOM  23999  CE1 PHE A1441      29.831 -15.305  -9.225  1.00 22.260          C  
ATOM  24000  CE2 PHE A1441      29.573 -16.003  -6.972  1.00 22.260          C  
ATOM  24001  CZ  PHE A1441      29.267 -16.145  -8.302  1.00 22.260          C  
ATOM  24002  H   PHE A1441      29.315 -11.201  -6.731  1.00 18.370          H  
ATOM  24003  HA  PHE A1441      30.760 -12.347  -5.423  1.00 19.370          H  
ATOM  24004 1HB  PHE A1441      32.522 -12.754  -7.874  1.00 26.720          H  
ATOM  24005 2HB  PHE A1441      32.664 -13.564  -6.345  1.00 26.720          H  
ATOM  24006  HD1 PHE A1441      31.144 -13.635  -9.549  1.00 26.720          H  
ATOM  24007  HD2 PHE A1441      30.688 -14.914  -5.518  1.00 26.720          H  
ATOM  24008  HE1 PHE A1441      29.590 -15.420 -10.273  1.00 26.720          H  
ATOM  24009  HE2 PHE A1441      29.128 -16.674  -6.238  1.00 26.720          H  
ATOM  24010  HZ  PHE A1441      28.581 -16.923  -8.622  1.00 26.720          H  
ATOM  24011  N   ARG A1442      31.914  -9.991  -5.011  1.00 16.570          N  
ATOM  24012  CA  ARG A1442      32.821  -9.039  -4.395  1.00 17.130          C  
ATOM  24013  C   ARG A1442      32.504  -8.940  -2.909  1.00 17.790          C  
ATOM  24014  O   ARG A1442      31.551  -8.260  -2.535  1.00 18.000          O  
ATOM  24015  OXT ARG A1442      32.883  -9.874  -2.194  1.00 25.700          O  
ATOM  24016  CB  ARG A1442      32.701  -7.663  -5.033  1.00 22.790          C  
ATOM  24017  CG  ARG A1442      33.062  -7.599  -6.507  1.00 22.790          C  
ATOM  24018  CD  ARG A1442      34.511  -7.789  -6.769  1.00 22.790          C  
ATOM  24019  NE  ARG A1442      34.789  -7.678  -8.182  1.00 22.790          N  
ATOM  24020  CZ  ARG A1442      34.705  -8.699  -9.066  1.00 22.790          C  
ATOM  24021  NH1 ARG A1442      34.351  -9.916  -8.674  1.00 22.790          N  
ATOM  24022  NH2 ARG A1442      34.973  -8.474 -10.346  1.00 22.790          N  
ATOM  24023  H   ARG A1442      30.922  -9.911  -4.830  1.00 19.880          H  
ATOM  24024  HA  ARG A1442      33.842  -9.398  -4.498  1.00 20.560          H  
ATOM  24025 1HB  ARG A1442      31.673  -7.308  -4.936  1.00 27.350          H  
ATOM  24026 2HB  ARG A1442      33.341  -6.963  -4.500  1.00 27.350          H  
ATOM  24027 1HG  ARG A1442      32.527  -8.375  -7.045  1.00 27.350          H  
ATOM  24028 2HG  ARG A1442      32.770  -6.629  -6.900  1.00 27.350          H  
ATOM  24029 1HD  ARG A1442      35.077  -7.018  -6.248  1.00 27.350          H  
ATOM  24030 2HD  ARG A1442      34.839  -8.764  -6.432  1.00 27.350          H  
ATOM  24031  HE  ARG A1442      35.059  -6.770  -8.537  1.00 27.350          H  
ATOM  24032 1HH1 ARG A1442      34.127 -10.131  -7.690  1.00 27.350          H  
ATOM  24033 2HH1 ARG A1442      34.267 -10.661  -9.345  1.00 27.350          H  
ATOM  24034 1HH2 ARG A1442      35.238  -7.550 -10.654  1.00 27.350          H  
ATOM  24035 2HH2 ARG A1442      34.905  -9.227 -11.015  1.00 27.350          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 -7927.33 861.147 6017.83 -547.162 177.967 386.314 2932.12 -3205.78 -13.4438 -88.3313 -2669.95 -384.958 -765.223 -218.011 -274.72 -197.438 0 22.4967 104.373 833.956 1462.83 -239.666 247.485 -632.518 26.8634 936.455 -3154.7
MET:NtermProteinFull_1 -3.39148 0.18273 3.43777 -0.32676 0.08828 0.04243 1.55215 -1.33226 -0.00243 -0.00575 -1.79811 1.45919 0 0 -1.64911 0 0 0.01048 0.01172 1.1446 0 0 0 0.60916 0 0.05473 0.08734
ILE_2 -4.83923 0.37724 1.97628 -0.48085 0.41179 0.0961 1.03745 -1.41689 -0 -0 -0.54564 0.37481 0 0 -0.63516 0 0 0.04516 0.00244 0.42828 0 -0.48387 0 0.73287 -0.28446 0.21048 -2.99321
LYS_3 -5.41933 0.31977 5.6299 -0.32671 0.02916 0.14757 2.54943 -2.42718 -0.03012 -0.11012 -4.79504 0.05747 0 0 -0.39157 0 0 0.10098 0.20547 1.75081 0 0.0523 0 -1.5107 -0.35238 0.60631 -3.91399
ASN_4 -8.68681 1.1819 5.58866 -0.35274 0.05793 0.71634 3.45386 -3.22055 -0.02219 -0.11114 -2.20731 -0.39061 0 0 -0.46552 0 0 0.02127 0.6098 0 2.52692 0.15662 0 -0.93687 -0.04605 0.85838 -1.26811
ILE_5 -8.40083 1.07425 4.04265 -0.45426 0.36721 0.08918 2.7844 -2.82876 -0.03804 -0.13131 -2.6167 0.07902 0 0 0 0 0 -0.08158 0.05862 0.36541 0 -0.5837 0 0.73287 -0.11347 0.72577 -4.92924
LEU_6 -9.41362 1.27362 0.88071 -0.59624 0.21028 0.14238 2.11302 -2.18066 -0 -0 -2.49008 0.34508 0 0 0 0 0 0.11928 0.03928 0.74593 0 -0.33212 0 0.18072 -0.20144 0.58194 -8.58192
GLY_7 -5.29144 0.73212 3.30423 -0.00086 0 0 2.38813 -2.36943 -0.01188 -0.04065 -2.61902 -0.34013 0 0 0 0 0 -0.06492 0 0 0 0.87925 0 0.83697 0.78385 0.32056 -1.49321
LEU_8 -9.21404 0.77787 1.70607 -0.44758 0.20237 0.11743 2.68578 -2.39725 -0.003 -0.01027 -2.52506 -0.02454 0 0 0 0 0 -0.00435 0.35942 1.90842 0 0.09962 0 0.18072 0.93183 0.26038 -5.39616
ALA_9 -4.88212 0.18242 2.58204 -0.02742 0.00321 0 2.4085 -2.10193 -0.00892 -0.02714 -2.48782 -0.42021 0 0 0 0 0 -0.04981 0 0 0 0.59666 0 1.8394 0.63024 0.32983 -1.43305
LEU_10 -7.93954 1.04532 1.38331 -0.50466 0.25768 0.11954 2.36385 -1.83853 -0.003 -0.01027 -3.25594 0.13581 0 0 0 0 0 0.03772 0.41188 1.05921 0 -0.32175 0 0.18072 0.56912 0.45819 -5.85134
GLY_11 -2.65248 0.09577 2.54713 -0.00036 0 0 1.45313 -1.37798 -0.00892 -0.02714 -1.0169 -0.15427 0 0 0 0 0 -0.04247 0 0 0 -1.21086 0 0.83697 0.25053 0.47045 -0.8374
THR_12 -4.47529 0.36852 2.15685 -0.12164 0.06818 0.06099 0.98709 -1.6333 -0 -0 0.10012 -1.03857 0 0 0 -0.71809 0 -0.0386 0.0005 0.39363 0 -0.33359 2.3292 -1.0874 0.24675 0.41262 -2.32203
ASN_13 -5.27069 0.23531 5.17749 -0.2207 0.05476 0.39556 2.49848 -2.62213 -0.02127 -0.16435 -2.73514 -0.57397 0 0 -1.20326 -0.71809 0 -0.0474 0.03362 0 4.44243 -0.68549 0 -0.93687 0.1248 0.49446 -1.74244
SER_14 -4.55045 0.46213 4.19745 -0.03302 0 0.07669 2.12506 -2.14618 -0.02127 -0.16435 -2.53936 0.02993 0 0 0 -0.375 0 0.01111 0.00125 0.20381 0 -0.44768 0.6231 -0.77834 0.06953 0.36575 -2.88982
ILE_15 -7.89022 1.04247 1.94595 -0.49865 0.42321 0.1116 2.61027 -2.21626 -0 -0 -2.51156 -0.14158 0 0 0 0 0 0.21585 0.07656 0.2687 0 -0.57434 0 0.73287 -0.15044 0.48768 -6.06789
GLY_16 -4.84493 0.49065 2.94327 -0.00054 0 0 2.39726 -2.03817 -0 -0 -2.74095 -0.29386 0 0 0 0 0 0.09298 0 0 0 0.46993 0 0.83697 0.35479 0.55253 -1.78007
TRP_17 -13.4053 1.23285 4.28047 -1.5246 0.12921 0.93226 2.99178 -4.10559 -0 -0 -2.95904 -0.13654 0 0 -0.92768 0 0 0.11936 0.20347 0 1.82785 -0.19782 0 1.6906 0.56377 0.51163 -8.77329
ALA_18 -6.26188 0.77212 2.18381 -0.02376 0.00028 0 2.40118 -2.42579 -0 -0 -2.47664 -0.43414 0 0 0 0 0 0.0017 0 0 0 -0.33319 0 1.8394 0.20417 0.44178 -4.11097
LEU_19 -10.238 1.12812 2.14901 -0.58617 0.22362 0.14351 2.7563 -2.64614 -0 -0 -3.75105 0.28695 0 0 0 0 0 -0.04263 0.11191 0.82749 0 -0.08749 0 0.18072 0.16835 0.31432 -9.06116
VAL_20 -8.79142 1.16745 3.27228 -0.31899 0.27175 0.0701 3.30802 -2.77099 -1e-05 -2e-05 -2.87629 -0.52374 0 0 0 0 0 -0.07458 0.03507 1.08968 0 -0.61767 0 1.9342 -0.03937 0.51277 -4.35176
LYS_21 -7.1816 0.54262 5.69522 -0.40442 0.06763 0.20494 3.3568 -2.72504 -0.0194 -0.16751 -3.85168 0.0948 0 0 0 0 0 -0.00074 0.14718 1.80953 0 0.06783 0 -1.5107 -0.16068 0.53457 -3.50065
GLN_22 -9.14103 0.97343 7.35303 -0.63398 0.12208 0.65333 2.60596 -3.54305 -0.03735 -0.14273 -1.74712 -0.46697 0 0 0 0 0 0.07817 0.04449 0 2.20374 -0.08778 0 -0.18838 -0.17523 0.64062 -1.48876
ASP_23 -3.14804 0.1698 5.10291 -0.1025 0.00425 0.30498 2.42091 -2.15529 -0.01893 -0.05807 -2.63039 -1.06458 0 0 -0.79273 0 0 -0.00921 0.0131 0 4.83178 -0.60359 0 -2.3716 0.22879 0.9208 1.04239
PHE_24 -2.76262 0.26985 4.02025 -0.9305 0.0497 0.31611 1.61822 -1.67621 -0 -0 -3.36834 -0.00014 0 0 -1.1843 0 0 0.01426 0.00924 0 1.75264 -0.51059 0 1.0402 0.42203 0.59432 -0.32588
GLU_25 -4.29899 0.38362 5.42955 -0.49562 0.27312 1.62364 1.80922 -2.38223 -0 -0 -1.64276 -2.27913 0 0 0 0 0 -0.01439 0.06632 0 2.35335 0.4525 0 -2.7348 0.47033 0.42945 -0.55681
ASN_26 -4.24799 0.50788 3.80678 -0.18831 0.01961 0.2981 1.5154 -1.84048 -0.03721 -0.25414 -2.94102 -0.57507 0 0 -0.8648 0 0 0.02298 0.01091 0 2.47959 -0.55389 0 -0.93687 0.37628 0.71893 -2.68332
LYS_27 -4.99971 0.31345 5.5488 -0.32281 0.03137 0.12649 2.35472 -2.48129 -0.0027 -0.01585 -2.74419 0.00358 0 0 0 0 0 0.28114 0.0324 2.22627 0 -0.01226 0 -1.5107 -0.02959 0.59404 -0.60686
GLN_28 -10.3222 1.271 6.38894 -0.42875 0.15686 0.27351 2.3484 -3.38587 -0.03684 -0.28009 -1.55106 0.27414 0 0 0 0 0 0.22416 0.1484 0 4.9367 0.01604 0 -0.18838 -0.19428 0.64587 0.29658
GLY_29 -2.89578 0.26535 2.97039 -6e-05 0 0 1.35725 -1.49155 -0.02725 -0.15222 -1.79484 -0.32602 0 0 -0.13207 0 0 -0.03557 0 0 0 1.06199 0 0.83697 0.76128 0.60786 1.00571
GLU_30 -6.1085 0.4442 6.76067 -0.46071 0.04496 0.69502 3.17451 -3.02085 -0.02852 -0.1557 -3.49385 -1.37156 0 0 -1.09494 0 0 0.00873 0.02619 0 4.15684 0.12717 0 -2.7348 1.08355 0.51637 -1.43122
ILE_31 -7.74969 1.00049 2.24924 -0.44999 0.32256 0.09155 1.88452 -2.04655 -0 -0 -0.85726 0.16343 0 0 -1.09494 0 0 -0.07116 0.09111 0.49986 0 -0.60091 0 0.73287 -0.14595 0.72005 -5.26078
LEU_32 -7.45318 0.92369 1.82769 -0.48717 0.28955 0.11807 1.37306 -1.77301 -0.00127 -0.00348 -1.30203 0.15524 0 0 -0.53112 0 0 0.13247 0.14864 0.29898 0 -0.28442 0 0.18072 -0.28439 0.61326 -6.0587
GLY_33 -4.14014 0.34328 3.17481 -0.00101 0 0 2.10908 -1.90305 -0 -0 -1.72032 -0.33178 0 0 0 0 0 -0.07755 0 0 0 -0.52221 0 0.83697 0.47479 0.44702 -1.3101
MET_34 -8.30226 1.01164 1.4372 -0.40783 0.15331 0.0596 1.00589 -1.63631 -0.02006 -0.16002 -1.08018 -0.28919 0 0 0 0 0 0.1398 0.08352 1.73294 0 -0.1565 0 0.60916 0.52854 0.69128 -4.59945
GLY_35 -4.0521 0.2048 3.63371 -0.00141 0 0 1.86529 -2.0736 -0 -0 -2.58339 -0.3517 0 0 0 0 0 -0.02617 0 0 0 -1.51841 0 0.83697 0.32266 0.5786 -3.16474
SER_36 -4.67474 0.23201 4.59891 -0.02497 0 0.0605 2.20781 -2.12459 -0.02731 -0.23365 -1.91206 -0.21126 0 0 0 -0.38905 0 0.00808 0.00219 0.04398 0 -0.53167 0.6182 -0.77834 0.11315 0.23143 -2.79139
ARG_37 -9.07123 0.77276 8.16815 -0.59777 0.07299 0.3177 3.44478 -3.67399 -0.00285 -0.00893 -3.81424 0.34665 0 0 0 -0.58827 0 -0.00677 0.62008 3.16876 0 -0.20966 0 -1.2888 -0.24654 0.54269 -2.05451
ILE_38 -6.10228 0.64538 3.98469 -0.61757 0.45039 0.11708 2.68724 -2.33242 -0 -0 -3.08626 0.41675 0 0 0 0 0 0.29276 0.04235 0.9232 0 -0.69683 0 0.73287 -0.37353 0.6867 -2.22947
ILE_39 -8.1481 1.28915 3.28389 -0.55574 0.47129 0.14272 1.78474 -2.39458 -0.00281 -0.0084 -1.28573 -0.15048 0 0 -0.76387 0 0 0.26022 0.00251 0.45515 0 -0.17589 0 0.73287 -0.16653 1.26464 -3.96496
PRO_40 -4.22106 0.85487 2.48427 -0.12305 0 0.09062 0.64883 -1.03425 -0.00079 -0.01613 0.06484 0.2864 0 0 0 0 0 0.03311 0.01 0.23215 0 -1.19424 0 -2.4119 0.14501 1.37197 -2.77936
MET_41 -4.49415 0.57725 3.84492 -0.53055 0.15608 0.06177 0.80409 -1.55859 -0 -0 0.00305 0.03861 0 0 -0.43939 0 0 -0.00148 0.00616 1.64571 0 0.11832 0 0.60916 -0.09856 0.59912 1.34151
SER_42 -1.74335 0.16537 2.04575 -0.02878 0 0.04619 0.86635 -0.9737 -0 -0 -1.02422 -1.06324 0 0 0 0 0 -0.04835 0.01292 0.1679 0 -0.26065 0.6 -0.77834 -0.4763 0.26875 -2.22369
GLN_43 -4.76745 0.66138 4.47498 -0.66489 0.26574 0.5363 1.76498 -2.05233 -0.02022 -0.13961 -1.01715 -0.98854 0 0 -0.34791 -0.89679 0 0.02981 0.01356 0 3.48279 0.05837 0 -0.18838 0.02114 0.39561 0.62139
ASP_44 -4.58995 0.4465 7.07013 -0.22938 0.18593 0.72781 4.29611 -3.05076 -0 -0 -6.34421 -1.60163 0 0 -0.69161 -1.45111 0 -0.04583 0.00049 0 2.19245 -0.78052 0 -2.3716 0.29771 0.84143 -5.09804
ILE_45 -6.01664 0.89385 3.2703 -0.73735 0.51158 0.27508 2.15569 -2.44958 -0 -0 0.15765 0.10022 0 0 0 0 0 -0.22638 0.00096 0.83892 0 0.42207 0 0.73287 0.03609 0.84775 0.81308
LEU_46 -6.85227 0.62875 3.77033 -0.69644 0.2556 0.31701 1.66254 -2.33698 -0.00851 -0.02197 -1.15907 -0.04234 0 0 -0.69161 0 0 -0.03389 0.00878 1.84133 0 -0.19629 0 0.18072 -0.09608 0.71807 -2.75232
GLY_47 -4.04206 0.21313 4.22833 -5e-05 0 0 2.97052 -2.22593 -0.02316 -0.12712 -4.77676 -0.40169 0 0 0 0 0 -0.0649 0 0 0 -1.38714 0 0.83697 -0.70645 0.63097 -4.87534
ASP_48 -2.4942 0.11543 2.56853 -0.25867 0.03806 0.85035 0.72059 -1.22547 -0 -0 0.14201 -0.43012 0 0 0 0 0 0.17665 0.06611 0 1.98957 -0.54907 0 -2.3716 -0.37056 0.54274 -0.48966
PHE_49 -5.50757 0.67803 2.99689 -0.62117 0.0395 0.33783 2.09073 -1.91192 -0.05481 -0.26081 -0.91516 0.12947 0 0 -0.87213 0 0 -0.03566 0.00585 0 2.12597 -0.2023 0 1.0402 0.53874 0.91399 0.51566
GLY_50 -1.47017 0.31166 1.62134 -7e-05 0 0 0.72903 -0.82527 -0.01994 -0.10935 0.01987 -0.33762 0 0 0 0 0 -0.14568 0 0 0 -1.54139 0 0.83697 0.77625 0.67769 0.52331
LYS_51 -4.5271 0.28373 4.92318 -0.44479 0.14914 0.16812 2.26309 -2.04541 -0.04115 -0.12407 -0.49023 -0.05176 0 0 -0.5066 0 0 -0.02735 0.10542 2.60977 0 -0.22089 0 -1.5107 0.49988 0.17457 1.18684
GLY_52 -1.83696 0.22084 2.12118 -5e-05 0 0 1.24173 -1.07938 -0.02896 -0.23399 -1.15216 -0.41067 0 0 0 0 0 -0.1947 0 0 0 -1.43577 0 0.83697 -0.4389 0.16421 -2.22661
ASN_53 -3.76392 0.4745 3.12761 -0.33212 0.08292 0.64972 1.31356 -1.77195 -0.06672 -0.47241 -0.68457 -0.821 0 0 0 0 0 -0.00368 0.03317 0 1.82744 -0.5366 0 -0.93687 -0.5717 0.232 -2.22063
SER_54 -3.75591 0.70877 2.74567 -0.08488 0.0116 0.12161 1.14932 -1.67 -0.00119 -0.0063 -1.57442 -1.91907 0 0 0 0 0 -0.01571 0.06041 1.42458 0 0.34406 1.8837 -0.77834 0.64473 0.32602 -0.38535
VAL_55 -5.1435 0.58817 3.22323 -0.31324 0.22828 0.06646 1.49383 -2.16571 -0.01597 -0.08856 -1.67243 -0.34203 0 0 -0.34791 0 0 -0.01929 0.0092 0.11941 0 -0.45786 0 1.9342 0.43444 0.27138 -2.19789
SER_56 -3.65352 0.17807 3.23885 -0.03157 8e-05 0.05547 1.70985 -1.76035 -0.01653 -0.13145 -0.87599 -0.89878 0 0 0 0 0 -0.02682 0.01044 0.63693 0 0.428 0.63644 -0.77834 -0.14089 0.14705 -1.27308
GLN_57 -5.78077 0.60004 5.84631 -0.44652 0.15327 0.28509 2.73424 -2.56234 -0.00045 -0.00121 -2.89553 -0.43355 0 0 0 -2.03793 0 -0.05876 0.05747 0 5.15862 -0.19415 0 -0.18838 -0.09752 0.21197 0.3499
THR_58 -3.50217 0.197 4.22417 -0.19534 0.11484 0.0728 1.91729 -1.98068 -0 -0 -1.90513 -0.48146 0 0 0 0 0 0.01823 9e-05 0.06087 0 -0.00855 2.30413 -1.0874 -0.10734 0.25147 -0.10718
ALA_59 -4.33045 0.24903 4.58441 -0.02189 0 0 2.07971 -2.35778 -0 -0 -1.31577 -0.35442 0 0 0 0 0 -0.04049 0 0 0 -0.24826 0 1.8394 -0.15464 0.23768 0.16653
GLU_60 -6.59486 0.45636 7.72219 -0.41265 0.0403 0.80683 3.46645 -3.41985 -0.02553 -0.25875 -4.37812 -0.45109 0 0 0 -0.64493 0 0.02186 0.02491 0 3.4851 -0.2259 0 -2.7348 -0.4065 0.29028 -3.23869
ARG_61 -6.51559 0.30573 7.13056 -0.59138 0.07553 0.32295 3.26744 -3.15453 -0 -0 -3.87356 0.18358 0 0 0 -1.14114 0 -0.03163 0.03479 2.50642 0 -0.1047 0 -1.2888 -0.41248 0.32713 -2.95967
THR_62 -4.77362 0.20246 5.93142 -0.20049 0.10351 0.07129 2.80611 -2.69858 -0 -0 -3.59058 -0.04778 0 0 0 0 0 0.04601 0.00759 0.05861 0 -0.01438 2.31022 -1.0874 -0.15043 0.30237 -0.72366
LYS_63 -5.5554 0.31851 7.01681 -0.46664 0.15452 0.2433 3.42258 -3.12515 -0 -0 -4.44995 0.12646 0 0 0 -0.64493 0 -0.00336 0.03368 2.55655 0 0.02239 0 -1.5107 -0.10601 0.30147 -1.66586
TYR_64 -5.5821 0.37806 5.59053 -0.58726 0.05341 0.26172 2.64536 -2.74324 -0.009 -0.1273 -2.56888 -0.27069 0 0 0 0 0 -0.00189 0.04129 0 2.73435 0.03694 0.01688 1.2797 -0.2807 0.29359 1.16078
ARG_65 -5.83762 0.26806 6.7114 -0.44802 0.05791 0.22341 2.53706 -2.98403 -0 -0 -2.59735 0.35186 0 0 0 0 0 0.02105 0.15086 2.08779 0 -0.07176 0 -1.2888 -0.28826 0.19281 -0.91362
SER_66 -4.9914 0.22315 5.8359 -0.02748 0 0.06372 2.49526 -2.79698 -0.01763 -0.13439 -2.44896 -0.59695 0 0 0 0 0 -0.00273 0.00215 0.67311 0 0.33996 0.60196 -0.77834 -0.06425 0.1473 -1.47661
VAL_67 -5.85923 0.37206 5.24464 -0.3195 0.24589 0.0737 2.68107 -2.7679 -0 -0 -2.40259 -0.20627 0 0 0 0 0 -0.05332 0.01065 0.08231 0 -0.27478 0 1.9342 0.05318 0.18533 -1.00055
ARG_68 -5.90433 0.31674 7.16659 -0.47357 0.06641 0.24887 2.77185 -3.16874 -0.00025 -0.00085 -3.99113 0.30715 0 0 0 -0.29666 0 0.10994 0.22476 2.08641 0 -0.09228 0 -1.2888 -0.27962 0.43618 -1.76133
ARG_69 -6.10435 0.31288 7.16085 -0.75196 0.104 0.47607 2.58691 -3.2295 -0.01763 -0.13439 -2.42492 0.36175 0 0 0 0 0 0.03349 0.03527 1.43702 0 -0.07437 0 -1.2888 -0.40124 0.46171 -1.45723
LEU_70 -6.1162 0.46965 5.424 -0.48268 0.20519 0.1126 2.6607 -2.81972 -0 -0 -2.30253 0.22037 0 0 0 0 0 -0.01301 0.07393 0.43723 0 -0.25393 0 0.18072 -0.31646 0.31952 -2.20064
ARG_71 -5.50153 0.29311 5.68742 -0.44535 0.04976 0.21931 2.53138 -2.75283 -0.00259 -0.03317 -2.73116 0.35861 0 0 0 0 0 0.04517 0.06196 2.10097 0 -0.06796 0 -1.2888 -0.28946 0.27053 -1.49462
GLU_72 -4.64234 0.24725 5.275 -0.33791 0.08192 0.39547 2.40808 -2.45596 -0 -0 -2.30178 -0.62717 0 0 0 0 0 -0.02311 0.00029 0 3.23326 -0.11083 0 -2.7348 -0.32187 0.21887 -1.69564
ARG_73 -5.86753 0.32473 6.18785 -0.44634 0.05292 0.22305 2.61973 -2.8288 -0 -0 -2.31342 0.359 0 0 0 0 0 -0.01469 0.08295 2.09401 0 -0.06358 0 -1.2888 -0.32998 0.22257 -0.98633
PHE_74 -6.69322 0.48669 5.84943 -0.55534 0.07579 0.24651 2.65797 -2.98929 -0 -0 -2.19357 -0.08267 0 0 0 0 0 0.11136 0.00154 0 2.7657 0.06285 0 1.0402 -0.27301 0.27522 0.78616
LEU_75 -8.14869 0.57723 7.44806 -0.72034 0.36225 0.3176 2.832 -3.63665 -0 -0 -2.53969 0.10372 0 0 0 0 0 -0.02631 0.1738 0.91922 0 -0.23713 0 0.18072 -0.1891 0.34476 -2.23854
LEU_76 -5.61708 0.29876 5.90813 -0.48296 0.23664 0.11507 2.51814 -2.81584 -0.01169 -0.12797 -2.70439 0.21931 0 0 0 0 0 0.08611 0.07459 0.33329 0 -0.26679 0 0.18072 -0.25445 0.3435 -1.96692
ARG_77 -6.04075 0.32199 7.51207 -0.59639 0.09394 0.32824 3.43364 -3.2062 -0 -0 -3.91822 0.21048 0 0 0 -0.81248 0 0.03415 0.14168 2.5124 0 -0.08719 0 -1.2888 -0.37171 0.35307 -1.38009
ARG_78 -9.02237 0.70085 9.24896 -0.73731 0.10136 0.47605 3.52366 -4.23421 -0.00716 -0.06328 -3.6126 0.31343 0 0 0 -0.52461 0 -0.00302 0.11516 1.44871 0 -0.03679 0 -1.2888 -0.34431 0.74046 -3.20583
GLU_79 -5.99472 0.31475 6.7524 -0.2094 0.02425 0.28583 2.57813 -3.02821 -0.01216 -0.13583 -3.48574 -0.60252 0 0 0 0 0 0.01004 0.00287 0 3.00599 -0.24322 0 -2.7348 -0.40463 0.6403 -3.23666
ARG_80 -5.80435 0.38794 7.07186 -0.76153 0.16378 0.48985 3.69565 -3.29096 -0 -0 -4.84262 0.26315 0 0 0 -0.81459 0 -0.01275 0.0218 2.64996 0 -0.01493 0 -1.2888 -0.2871 0.36807 -2.00557
LEU_81 -9.27505 1.19581 4.70715 -0.70016 0.27781 0.32953 2.81502 -3.21127 -0.00314 -0.0256 -2.31305 0.03663 0 0 0 0 0 0.02504 0.07235 1.11482 0 -0.28746 0 0.18072 -0.19151 0.79423 -4.45815
HIS_82 -7.90602 0.73329 6.47046 -0.45496 0.00079 0.41983 3.28258 -3.51559 -0 -0 -2.41478 -0.45011 0 0 0 -0.52011 0 0.07905 0.04235 0 1.6001 -0.22015 0 -0.45461 -0.04987 1.09153 -2.26623
ARG_83 -7.07929 0.61005 6.69537 -0.6792 0.10669 0.40636 3.41604 -3.36124 -0 -0 -3.31397 0.4485 0 0 -0.71365 0 0 0.04873 0.02687 2.40475 0 -0.10684 0 -1.2888 -0.10728 0.79489 -1.69203
VAL_84 -7.82767 1.03961 5.47135 -0.31691 0.22294 0.07308 3.33057 -3.29535 -0 -0 -2.55049 -0.2334 0 0 0 0 0 -0.04513 0.04681 0.15943 0 -0.23367 0 1.9342 -0.33127 0.55354 -2.00235
LEU_85 -9.88465 0.9895 3.76039 -0.48344 0.26589 0.10948 2.96059 -3.09718 -0.01505 -0.09623 -2.73852 0.22248 0 0 0 0 0 0.17925 0.09375 0.29403 0 -0.27734 0 0.18072 -0.28119 0.64861 -7.1689
TYR_86 -8.47859 1.03417 4.91299 -0.55784 0.3135 0.26433 2.64181 -3.09909 -0.00256 -0.06504 -1.27866 -0.37341 0 0 0 0 0 0.05462 0.17693 0 3.5176 -0.00585 0.00976 1.2797 -0.2822 0.74633 0.8085
ILE_87 -4.20593 0.45948 3.72217 -0.49319 0.34652 0.10209 1.97411 -1.93932 -0 -0 -0.55412 -0.01038 0 0 0 0 0 -0.06763 0.03664 0.86178 0 -0.2138 0 0.73287 -0.17638 0.76006 1.33497
LEU_88 -7.01743 1.03003 3.00305 -0.53349 0.21113 0.16775 1.60235 -2.27167 -0 -0 -1.73148 0.13955 0 0 0 0 0 -0.03029 0.14019 0.05513 0 0.08022 0 0.18072 0.29634 0.71217 -3.96575
ASN_89 -2.94056 0.3903 3.51252 -0.19284 0.04554 0.33682 1.39093 -1.82835 -0 -0 -1.06447 -0.88611 0 0 0 0 0 0.27352 0.10488 0 1.87052 -0.45631 0 -0.93687 0.54574 0.83353 0.99879
PHE_90 -8.11282 1.19802 3.05242 -0.87243 0.04715 0.27121 2.27465 -2.23918 -0 -0 -2.17177 -0.02547 0 0 -0.73665 0 0 -0.01704 0.02773 0 1.85649 -0.37442 0 1.0402 0.1534 0.81777 -3.81075
LEU_91 -6.24626 1.09269 1.24823 -0.4877 0.2563 0.09164 0.70135 -1.31651 -0.01568 -0.10607 0.32345 0.29488 0 0 0 0 0 -0.00093 0.01122 0.37123 0 -0.28785 0 0.18072 -0.28416 1.08108 -3.09238
PRO_92 -3.55647 0.63985 2.97307 -0.18009 0.00042 0.12589 1.3942 -1.2483 -0.01313 -0.10942 -1.35722 0.09455 0 0 0 0 0 -0.02981 0.00333 0.80734 0 -1.05546 0 -2.4119 -0.62509 0.86997 -3.67827
GLU_93 -2.40339 0.1762 2.47751 -0.56723 0.27469 1.53809 0.51236 -1.09118 -0.0114 -0.05955 -0.41762 -3.10034 0 0 0 0 0 -0.12386 0.00281 0 2.95634 -0.21371 0 -2.7348 -0.1742 0.33057 -2.62872
HIS_D_94 -2.85618 0.45891 3.00253 -0.40886 0.02391 0.53517 0.5636 -1.38678 -0.0114 -0.05955 0.37724 -0.3043 0 0 0 0 0 -0.04874 0.00388 0 1.55851 -0.40756 0 -0.45461 -0.02705 0.226 0.78471
TYR_95 -5.53472 0.62959 1.91199 -0.98857 0.09476 0.3764 1.33063 -1.53739 -0.00921 -0.07969 -0.66156 -0.26043 0 0 0 0 0 0.02975 0.07295 0 1.72001 -0.4177 0.00714 1.2797 -0.10579 0.17642 -1.96574
ALA_96 -2.34882 0.1227 1.5748 -0.02359 0 0 0.49113 -1.06672 -0.01313 -0.10942 -0.33928 -0.22226 0 0 0 0 0 -0.01092 0 0 0 -0.00927 0 1.8394 -0.05477 0.1844 0.01425
SER_97 -3.92542 0.23285 5.49851 -0.02599 0 0.06085 2.73827 -2.34905 -0 -0 -2.50048 -0.58823 0 0 -1.6609 0 0 0.09283 0.00108 0.22766 0 -0.37536 0.65029 -0.77834 -0.30365 0.17544 -2.82964
GLN_98 -3.9363 0.32726 4.29238 -0.77104 0.14022 0.79675 2.00134 -1.9175 -0 -0 -1.43159 -0.95231 0 0 0 -0.89144 0 0.0049 0.00667 0 2.98706 -0.25734 0 -0.18838 -0.33339 0.34647 0.22375
ILE_99 -4.73267 0.46641 4.81747 -0.49783 0.37174 0.0995 1.94326 -2.2538 -0 -0 -0.86918 0.05035 0 0 0 0 0 -0.03724 0.00988 0.51885 0 -0.44135 0 0.73287 -0.17477 0.3764 0.37988
ASP_100 -7.74237 0.62297 9.94775 -0.10415 0.00225 0.30675 4.73306 -4.29107 -0.02242 -0.20232 -6.59347 -0.59327 0 0 -2.68661 0 0 0.02186 0.0089 0 2.0162 0.21008 0 -2.3716 -0.02636 0.52098 -6.24283
PHE_101 -6.65411 0.53166 5.29789 -0.87551 0.08537 0.30229 2.59961 -2.8741 -0 -0 -2.26897 -0.02497 0 0 0 0 0 -0.00392 0.00954 0 1.91754 -0.47882 0 1.0402 -0.00982 0.46583 -0.94028
GLU_102 -4.82412 0.25827 6.23707 -0.42135 0.04143 0.85265 2.97896 -2.73737 -0 -0 -3.62225 -0.41034 0 0 -0.56256 -0.89144 0 0.14779 0.07551 0 3.29903 -0.32835 0 -2.7348 -0.24818 0.26558 -2.62446
LYS_103 -5.41307 0.32314 5.90149 -0.28364 0.01601 0.1151 2.56049 -2.66586 -0 -0 -2.60171 -0.06219 0 0 -0.38248 0 0 -0.00148 0.18747 1.78498 0 -0.03258 0 -1.5107 -0.47154 0.43466 -2.10191
ARG_104 -9.2259 1.28475 7.09622 -0.61574 0.09753 0.35808 3.04385 -3.35311 -0.0118 -0.05176 -2.46193 0.46562 0 0 -0.84009 0 0 -0.03405 0.27161 2.37932 0 -0.05293 0 -1.2888 -0.1193 1.11355 -1.94487
LEU_105 -5.4842 0.61452 2.99465 -0.66584 0.30172 0.25635 1.10309 -1.78664 -0 -0 -1.25535 0.00891 0 0 0 0 0 -0.00527 0.48409 2.30357 0 0.09365 0 0.18072 0.07386 1.29606 0.51388
GLY_106 -2.35818 0.16576 3.13596 -0.00179 0 0 1.17392 -1.4289 -0.0118 -0.05176 -0.46945 -0.3775 0 0 0 0 0 -0.05172 0 0 0 -1.41538 0 0.83697 0.23885 0.51459 -0.10045
LYS_107 -2.46794 0.15877 1.24317 -0.44774 0.08642 0.27314 0.36008 -0.65946 -0 -0 0.4979 -0.19315 0 0 0 0 0 -0.06287 0.0381 1.91527 0 -0.06726 0 -1.5107 0.13277 0.16616 -0.53735
PHE_108 -2.89716 0.25077 1.54893 -0.6596 0.06402 0.39996 0.02092 -0.80615 -0 -0 0.08637 0.09215 0 0 0 0 0 -0.03964 0.05277 0 1.95778 -0.21471 0 1.0402 -0.26297 0.26843 0.90206
LYS_109 -6.07759 0.36822 7.88705 -0.48745 0.08859 0.32848 3.40577 -3.38158 -0.02721 -0.14295 -4.41154 -0.22642 0 0 -0.94504 0 0 0.04513 0.07191 2.26494 0 -0.00224 0 -1.5107 -0.06461 0.64194 -2.17531
VAL_110 -3.74312 0.30862 2.92935 -0.27537 0.17652 0.05789 1.96722 -1.67268 -0.00035 -0.00733 -0.92693 -0.21811 0 0 0 0 0 0.01135 0.00903 0.28263 0 -0.71703 0 1.9342 -0.10147 0.75797 0.77242
GLU_111 -5.86721 0.67351 4.04007 -0.53774 0.23609 1.49681 1.08855 -2.07859 -0.02721 -0.14295 -1.28258 -3.04189 0 0 -0.84009 0 0 -0.12145 0.02413 0 3.11965 -0.2217 0 -2.7348 -0.22072 0.64836 -5.78976
THR_112 -3.42782 0.40001 2.90419 -0.12566 0.08343 0.07009 1.6122 -1.55961 -0 -0 -1.0369 -1.22668 0 0 -0.71365 0 0 -0.04118 0.01116 0.0931 0 -0.36012 2.26924 -1.0874 -0.26893 0.74244 -1.66207
GLU_113 -4.37617 0.55984 4.99908 -0.21694 0.0248 0.29013 2.87878 -2.20046 -0.00035 -0.00733 -2.60044 -0.40124 0 0 0 0 0 0.11003 0.07192 0 3.50732 -0.01886 0 -2.7348 -0.54099 1.15256 0.49688
PRO_114 -4.98798 0.70048 3.10353 -0.08192 0 0.05075 1.91755 -1.66367 -0 -0 -0.68477 0.71777 0 0 0 0 0 -0.0259 0.01019 0.61039 0 -0.28935 0 -2.4119 -0.49419 1.06536 -2.46366
LYS_115 -4.4522 0.43078 4.08448 -0.309 0.02984 0.14156 1.5486 -1.90049 -0 -0 -1.09683 0.01391 0 0 0 0 0 -0.06522 0.00787 1.69485 0 -0.05642 0 -1.5107 -0.46905 0.35267 -1.55535
LEU_116 -8.95125 1.36977 5.80075 -0.51903 0.2746 0.11424 3.17797 -3.50571 -0 -0 -2.04694 0.21811 0 0 0 0 0 -0.00718 0.26087 0.37506 0 -0.26278 0 0.18072 -0.31841 0.60042 -3.23879
VAL_117 -5.69582 0.5026 3.85367 -0.30552 0.19478 0.06936 1.49469 -2.35051 -0.03187 -0.19368 -0.18515 -0.09291 0 0 0 0 0 0.04053 0.00355 0.13243 0 -0.15959 0 1.9342 -0.09018 0.7867 -0.09274
TRP_118 -9.19519 0.81704 5.14507 -0.75086 0.22776 0.4611 2.31553 -3.13176 -0 -0 -0.58274 -0.34781 0 0 0 0 0 0.01887 0.12992 0 3.03394 -0.15431 0 1.6906 -0.04292 0.59503 0.22925
LYS_119 -3.72723 0.14193 4.37676 -0.30332 0.0235 0.14193 1.67851 -1.88406 -0.0152 -0.1473 -0.77605 -0.01412 0 0 0 0 0 -0.03478 0.03174 1.85671 0 -0.08169 0 -1.5107 -0.20979 0.696 0.24283
ASN_120 -5.16838 0.35032 5.70512 -0.18086 0.01017 0.26027 2.00988 -2.62827 -0.04129 -0.30018 -1.49254 -0.33816 0 0 0 0 0 -0.04954 0.0038 0 2.06803 0.19517 0 -0.93687 -0.33723 1.24829 0.37772
THR_121 -3.8179 0.44889 3.91231 -0.14763 0.06269 0.05902 2.6707 -1.92895 -0.00929 -0.08001 -1.66162 -1.27926 0 0 -1.02571 0 0 0.09733 0.00733 0.83169 0 -0.05546 2.34128 -1.0874 5.40341 2.1976 6.93901
ASP_122 -3.39197 0.48559 2.95442 -0.11969 0.03041 0.37208 1.36259 -1.547 -0.0059 -0.06811 -2.32585 -0.18464 0 0 0 0 0 0.03412 0.00399 0 2.58663 -0.45923 0 -2.3716 5.36917 1.4811 4.20612
GLY_123 -2.96998 0.35864 3.38167 -4e-05 0 0 2.37129 -1.72069 -0 -0 -2.12436 -0.39359 0 0 0 0 0 -0.18941 0 0 0 0.35662 0 0.83697 0.02417 0.36139 0.29267
GLN_124 -7.03293 0.84013 4.17939 -0.74705 0.33112 1.08086 1.85693 -2.47906 -0.02526 -0.27525 -0.8291 -2.21331 0 0 0 0 0 -0.04035 0.01401 0 2.97971 -0.07324 0 -0.18838 0.01908 0.43765 -2.16503
PHE_125 -6.23854 1.05784 3.91712 -0.60145 0.02937 0.3187 1.97837 -2.258 -0 -0 -1.66453 -0.00956 0 0 0 0 0 0.0598 0.02553 0 2.09131 0.06699 0 1.0402 -0.36258 0.41114 -0.13829
SER_126 -2.23276 0.24444 3.01057 -0.0392 0.00069 0.0544 1.60386 -1.42142 -0 -0 -1.78025 -0.36724 0 0 0 0 0 -0.05502 0.00221 0.30352 0 -0.29197 1.73759 -0.77834 -0.55597 0.29965 -0.26523
PHE_127 -7.33254 0.93483 3.41232 -0.53559 0.01615 0.20972 2.27624 -2.23386 -0.01724 -0.15598 -0.76122 0.15353 0 0 0 0 0 -0.02502 0.12594 0 2.13074 -0.17898 0 1.0402 -0.57272 0.41242 -1.10105
LEU_128 -2.3942 0.13866 1.17858 -0.49859 0.18411 0.12269 0.51437 -0.78248 -0 -0 0.14296 0.22356 0 0 0 0 0 -0.09714 0.00666 0.29464 0 -0.24393 0 0.18072 -0.38026 0.43883 -0.97081
PHE_129 -4.71863 0.71159 3.10911 -0.69741 0.0617 0.45511 1.67561 -1.663 -0 -0 -0.90763 0.14964 0 0 0 0 0 -0.02253 0.30064 0 1.97216 -0.2693 0 1.0402 -0.10211 0.5456 1.64074
GLN_130 -6.9271 0.74983 6.51464 -0.40257 0.06459 0.32781 3.46434 -3.1324 -0.00057 -0.02437 -3.35396 -0.03363 0 0 0 0 0 -0.21982 0.10479 0 3.31253 0.02201 0 -0.18838 0.19651 0.66704 1.14129
ASN_131 -3.59166 0.45397 4.09159 -0.18183 0.03589 0.27317 1.48608 -1.98659 -0 -0 -0.99924 -0.36233 0 0 0 0 0 -0.03883 0.01053 0 1.49707 0.0976 0 -0.93687 0.0809 0.36506 0.29451
SER_132 -3.94608 0.38059 4.71758 -0.02453 0 0.02307 2.53161 -2.14672 -0 -0 -2.32024 -0.37903 0 0 0 0 0 -0.06231 0.00849 0.59854 0 0.25421 0.60009 -0.77834 -0.1727 0.21872 -0.49706
PHE_133 -9.83518 1.40664 3.38415 -0.60802 0.04598 0.28394 2.64542 -2.68183 -0 -0 -1.44692 0.1276 0 0 0 0 0 -0.03476 0.00074 0 2.41765 0.0181 0 1.0402 -0.11795 0.46523 -2.88902
ASN_134 -4.36341 0.32481 4.98521 -0.17984 0.0256 0.26914 1.55764 -2.36486 -0.00057 -0.02437 -1.46247 -0.41574 0 0 0 0 0 0.08616 0.04639 0 1.52913 0.26359 0 -0.93687 0.0757 0.45178 -0.133
GLU_135 -3.117 0.29423 4.84609 -0.43866 0.07472 0.88062 1.51387 -2.07859 -0.0358 -0.20428 -1.14205 -0.33407 0 0 0 0 0 -0.02068 0.01762 0 3.03338 -0.03547 0 -2.7348 0.24938 0.38828 1.15678
MET_136 -6.31869 0.34255 4.90409 -0.35862 0.12474 0.06054 2.92897 -2.56746 -0 -0 -2.46093 -0.13096 0 0 0 0 0 -0.03152 0.04534 1.21246 0 0.04137 0 0.60916 0.03266 0.65373 -0.91256
LEU_137 -7.03148 0.71647 4.47275 -0.69578 0.25031 0.28171 2.77632 -2.54344 -0 -0 -2.6705 0.06602 0 0 0 0 0 -0.02815 0.01233 1.15815 0 -0.28838 0 0.18072 -0.33434 0.67842 -2.99888
GLU_138 -7.12621 0.67636 8.66114 -0.2223 0.03552 0.30617 3.73812 -3.66098 -0.02532 -0.14859 -4.63452 -0.57941 0 0 -0.92891 0 0 0.05446 0.18544 0 3.04233 -0.3163 0 -2.7348 -0.41195 0.62719 -3.46258
ASP_139 -6.49351 0.48143 7.935 -0.10142 0.00097 0.29537 3.33233 -3.59705 -0.02229 -0.1073 -5.74957 -0.59327 0 0 0 -0.73735 0 0.25985 0.03628 0 1.703 0.09347 0 -2.3716 -0.40443 0.84165 -5.19843
PHE_140 -8.51145 1.3578 5.70494 -0.8364 0.0337 0.23465 3.13662 -3.33685 -0 -0 -2.21396 -0.05701 0 0 0 0 0 0.02227 0.02374 0 1.87367 -0.27974 0 1.0402 -0.11892 0.76755 -1.1592
LYS_141 -8.0934 0.73482 6.13336 -0.43749 0.07996 0.21267 2.4731 -2.88171 -0.02532 -0.14859 -1.31383 0.10577 0 0 0 0 0 -0.00546 0.11285 2.56477 0 -0.0654 0 -1.5107 -0.25553 0.55397 -1.76618
ALA_142 -4.1555 0.55589 2.8883 -0.02758 0.003 0 1.43246 -2.10086 -0 -0 -1.20478 -0.42207 0 0 0 0 0 0.00878 0 0 0 -0.06069 0 1.8394 -0.57553 0.5254 -1.29375
ALA_143 -2.21808 0.29723 2.19492 -0.02789 0.01341 0 1.21743 -1.32845 -0 -0 -1.12062 -0.61111 0 0 0 0 0 -0.10334 0 0 0 0.26849 0 1.8394 -0.15488 0.37686 0.64339
GLY_144 -2.34683 0.23476 2.4275 -6e-05 0 0 0.95631 -1.29842 -0 -0 -0.36455 -0.33361 0 0 0 0 0 -0.03142 0 0 0 1.0535 0 0.83697 0.9827 0.18098 2.29783
GLN_145 -4.61347 0.41818 4.29254 -0.50168 0.06551 0.46543 1.58488 -1.98811 -1e-05 -0.00056 -0.66415 -0.71533 0 0 0 0 0 0.25139 0.01453 0 2.64343 -0.09489 0 -0.18838 0.79192 0.37075 2.13197
GLU_146 -3.39858 0.29868 2.79926 -0.30666 0.06628 0.36168 0.89099 -1.34307 -0.00458 -0.03067 -1.66287 -0.29085 0 0 0 -0.52461 0 -0.02895 0.18557 0 2.839 -0.02941 0 -2.7348 -0.4039 0.40417 -2.91335
LEU_147 -6.85015 0.83998 0.2744 -0.58841 0.16949 0.15404 0.27939 -1.26716 -0.00047 -0.00787 0.08693 0.24593 0 0 0 0 0 -0.03671 0.01886 0.55199 0 -0.36183 0 0.18072 -0.3549 0.32695 -6.33881
LYS_148 -3.44226 0.10152 2.09155 -0.39123 0.0593 0.19153 0.68753 -1.09179 -0 -0 -0.02298 0.06974 0 0 0 0 0 0.02948 0.01335 1.80788 0 0.07204 0 -1.5107 -0.09158 0.3317 -1.09494
ILE_149 -6.47411 1.21004 0.83324 -0.61167 0.36589 0.12023 0.83316 -1.35433 -0.01403 -0.11001 -0.88754 0.30782 0 0 0 0 0 0.14516 0.04743 0.91694 0 -0.68177 0 0.73287 -0.29645 1.22918 -3.68795
PRO_150 -4.38127 0.70654 1.30713 -0.17272 0.05739 0.11917 0.28463 -0.5771 -0 -0 -0.37116 0.07438 0 0 0 0 0 0.16257 0.0009 0.18852 0 -0.89763 0 -2.4119 0.11129 1.33893 -4.46031
TYR_151 -7.71036 1.23281 1.87624 -0.49064 0.01828 0.21154 1.85535 -1.89151 -0.01596 -0.16521 -1.95234 -0.09056 0 0 0 -0.52011 0 -0.00837 0.00058 0 2.39749 -0.13775 0.02409 1.2797 0.20141 0.6276 -3.25773
ASP_152 -2.78629 0.24666 2.85106 -0.10971 0.00655 0.31209 1.11715 -1.40735 -0 -0 0.76295 -0.35743 0 0 0 0 0 -0.03311 8e-05 0 1.96317 0.01485 0 -2.3716 -0.44201 0.59117 0.35822
TRP_153 -4.39645 0.3351 1.71987 -1.40869 0.29495 0.63662 1.05874 -1.49482 -0.00143 -0.01913 -1.22076 -0.67859 0 0 0 0 0 0.14053 0.14817 0 1.7054 0.01886 0 1.6906 -0.5338 0.35544 -1.6494
THR_154 -6.0651 0.37639 4.01842 -0.17241 0.07421 0.12363 1.73919 -2.31976 -0 -0 -0.95349 -1.76701 0 0 0 0 0 -0.01082 3e-05 0.29391 0 0.73505 2.3262 -1.0874 0.86617 0.43323 -1.38956
ILE_155 -9.5469 1.73388 4.81503 -0.7527 0.58985 0.29617 2.74945 -3.11817 -0 -0 -2.24269 0.45478 0 0 0 0 0 -0.02395 0.05795 1.18076 0 -0.25894 0 0.73287 1.06926 0.87536 -1.388
TYR_156 -9.02685 0.8396 3.36077 -0.61185 0.06464 0.31578 1.97423 -2.46715 -0.00143 -0.01913 -1.13544 -0.25853 0 0 0 -0.50805 0 -0.01865 0.01425 0 2.29816 -0.01478 0.00049 1.2797 -0.12553 0.94152 -3.09826
HIS_157 -6.21698 0.34773 5.20555 -0.44837 0.00477 0.57782 1.98726 -2.65766 -0 -0 -1.50917 -1.71036 0 0 0 0 0 0.06494 0.51193 0 3.43472 -0.12562 0 -0.45461 -0.07745 0.66492 -0.40059
LEU_158 -8.02841 0.65477 5.19783 -0.51001 0.34111 0.1307 2.5289 -2.98889 -0 -0 -1.58751 0.24167 0 0 0 0 0 0.1812 0.11523 0.35245 0 -0.28625 0 0.18072 -0.12909 0.63136 -2.97421
ARG_159 -12.5206 1.15689 9.76202 -0.469 0.08353 0.23783 3.47282 -4.84074 -0.03596 -0.28886 -2.53958 0.31355 0 0 0 0 0 0.15251 0.31818 2.08048 0 -0.0903 0 -1.2888 -0.35087 0.56526 -4.28163
LYS_160 -6.69008 0.46025 6.53332 -0.45332 0.06352 0.30903 2.69111 -2.84037 -0.0267 -0.19484 -2.01198 0.09964 0 0 0 0 0 -0.01249 0.05094 2.41504 0 0.05317 0 -1.5107 -0.30079 0.40478 -0.96045
LYS_161 -7.01767 0.54697 7.53141 -0.38437 0.04492 0.18242 4.28466 -3.36056 -0 -0 -5.25551 -0.08811 0 0 0 -0.85198 0 -0.0224 0.0154 1.81006 0 -0.02397 0 -1.5107 -0.11195 0.57958 -3.63181
ALA_162 -5.95247 0.73352 3.02754 -0.02653 0.00251 0 2.11981 -2.48421 -0.01245 -0.07693 -1.39278 -0.40743 0 0 0 0 0 -0.08676 0 0 0 -0.16696 0 1.8394 -0.15686 0.78056 -2.26002
ILE_163 -6.67731 0.62207 3.59896 -0.6802 0.64278 0.16431 2.15193 -2.17123 -0.01792 -0.05987 -1.6946 -0.06561 0 0 0 0 0 -0.03643 0.00832 1.07374 0 -0.15755 0 0.73287 -0.14507 0.84968 -1.86113
SER_164 -2.80229 0.28955 2.66068 -0.02832 0.00105 0.04827 1.25138 -1.39579 -0.0267 -0.19484 -0.34321 -0.83784 0 0 0 0 0 -0.06882 0.01125 0.45693 0 -0.00437 0.62376 -0.77834 0.0863 0.74402 -0.30733
GLN_165 -5.18045 0.37553 4.62057 -0.24177 0.03259 0.18457 1.89367 -2.23932 -0.00065 -0.01899 -1.15641 -0.66151 0 0 0 0 0 -0.00558 0.01916 0 3.12629 -0.03243 0 -0.18838 0.00812 0.35371 0.88873
LYS_166 -5.00209 0.25634 4.2581 -0.30915 0.02981 0.11082 0.71549 -1.82061 -0.02436 -0.19231 -1.30463 0.23549 0 0 0 0 0 0.33169 0.35821 1.93708 0 0.0352 0 -1.5107 -0.29862 0.25193 -1.9423
ILE_167 -8.76393 1.18726 3.05942 -0.5988 0.63204 0.09438 2.26596 -2.49087 -0 -0 -2.0361 0.44204 0 0 -1.82796 0 0 -0.05946 0.02591 0.98501 0 -0.63709 0 0.73287 -0.3387 0.81843 -6.5096
GLU_168 -4.44901 0.32453 5.55973 -0.37088 0.06452 0.67462 2.54672 -2.41951 -0.0262 -0.12959 -2.94448 -0.56955 0 0 -0.79409 0 0 0.2444 0.0098 0 3.2003 0.11108 0 -2.7348 -0.20563 0.8373 -1.07075
LYS_169 -5.55641 0.55663 6.3061 -0.38375 0.05451 0.20006 3.02374 -2.8839 -0.02297 -0.10164 -4.42963 0.3929 0 0 -0.73665 0 0 -0.02748 0.02882 2.54041 0 -0.00222 0 -1.5107 -0.26747 0.46978 -2.34986
GLU_170 -4.02211 0.13338 4.23542 -0.46776 0.29673 1.47903 1.63244 -2.06234 -0.02918 -0.14728 -1.6632 -3.01261 0 0 0 0 0 -0.00122 0.0182 0 3.98123 -0.252 0 -2.7348 -0.4375 0.43706 -2.61651
GLU_171 -7.85509 0.74785 8.05137 -0.20125 0.02866 0.27356 4.02255 -3.72593 -0.04924 -0.31155 -4.9405 -0.51061 0 0 -0.79409 -0.85198 0 -0.00283 0.03231 0 3.20536 -0.24309 0 -2.7348 -0.472 0.35626 -5.97504
LEU_172 -9.44586 1.13305 5.24746 -0.49238 0.1732 0.10948 2.46816 -3.35552 -0 -0 -2.00294 0.24094 0 0 0 0 0 -0.00598 0.0574 0.71386 0 -0.2088 0 0.18072 -0.23275 0.708 -4.71196
ALA_173 -6.29994 0.75787 3.59721 -0.02022 0 0 2.64274 -2.74638 -0.01567 -0.09074 -2.42717 -0.36869 0 0 0 0 0 -0.0015 0 0 0 -0.08997 0 1.8394 -0.08767 0.77778 -2.53295
TRP_174 -12.1349 1.3512 7.60155 -1.44963 0.14536 0.70159 3.66247 -4.46028 -0 -0 -2.27691 -0.24788 0 0 0 0 0 -0.02868 0.10663 0 2.37544 -0.22508 0 1.6906 -0.1292 0.67624 -2.64148
ILE_175 -9.34343 1.07722 3.90702 -0.48789 0.35315 0.09591 2.76065 -3.0744 -0 -0 -2.04469 0.12289 0 0 0 0 0 0.01037 0.05654 0.46983 0 -0.4379 0 0.73287 0.02242 0.54967 -5.22976
LEU_176 -8.54916 0.95477 2.52201 -0.50904 0.37791 0.11635 2.24377 -2.41895 -0 -0 -1.73421 0.2908 0 0 0 0 0 -0.03633 0.13648 0.36713 0 -0.27809 0 0.18072 -0.0653 0.47032 -5.93081
LEU_177 -8.53315 0.99463 4.42914 -0.51505 0.31813 0.12103 2.87829 -3.09519 -0 -0 -2.74266 0.25039 0 0 0 0 0 -0.00425 0.08778 0.39605 0 -0.26618 0 0.18072 -0.23097 0.54018 -5.19113
ASN_178 -8.2193 0.63396 7.49296 -0.3768 0.05957 0.68986 3.50519 -3.7171 -0.01244 -0.06278 -2.92715 -0.34267 0 0 0 0 0 0.41801 0.22949 0 4.16107 0.01981 0 -0.93687 -0.1448 0.67091 1.14092
PHE_179 -12.235 1.59766 4.85361 -0.53237 0.03109 0.17535 3.06923 -3.72358 -0 -0 -1.4911 -0.09343 0 0 0 0 0 0.10006 0.49051 0 2.96131 -0.12638 0 1.0402 -0.13111 0.72947 -3.2845
ASN_180 -6.06718 0.39334 5.43724 -0.17576 0.01629 0.28396 1.65051 -2.61925 -0.00314 -0.0256 -0.98598 -0.37254 0 0 0 0 0 0.00219 0.0223 0 1.95858 0.0558 0 -0.93687 -0.13275 0.73629 -0.76259
HIS_181 -6.25474 0.64421 5.96727 -0.60193 0.14977 0.54953 1.87739 -2.65849 -0 -0 -1.00965 -0.78165 0 0 0 0 0 0.04795 0.05296 0 3.16432 -0.29285 0 -0.45461 0.43091 0.66589 1.49626
LYS_182 -4.32073 0.16139 4.65531 -0.33077 0.04589 0.19884 1.87843 -2.08416 -0.0082 -0.07073 -0.63249 -0.32061 0 0 0 0 0 0.09894 0.03993 1.43935 0 0.18457 0 -1.5107 1.0579 0.40606 0.88823
ARG_183 -9.57384 0.90849 9.07726 -0.66653 0.10791 0.39884 3.59128 -4.09931 -0.02211 -0.15345 -1.79289 0.46985 0 0 -0.93454 0 0 -0.06321 0.10034 2.41221 0 -0.15963 0 -1.2888 0.31018 0.45538 -0.92258
GLY_184 -3.59495 0.31148 2.91389 -0.0005 0 0 0.97827 -1.57408 -0 -0 -1.14229 -0.20829 0 0 -0.48431 0 0 -0.0349 0 0 0 -1.53548 0 0.83697 -0.03336 0.38621 -3.18135
TYR_185 -8.71158 0.63807 5.00513 -0.85795 0.07715 0.12124 2.79003 -2.86944 -0.01432 -0.14587 -4.02696 -0.34552 0 0 0 -0.75092 0 0.01036 0.10474 0 2.05605 0.07054 0.0081 1.2797 -0.06779 0.28829 -5.34095
TYR_186 -9.21876 1.38453 4.74617 -0.61507 0.03358 0.02711 2.49646 -2.89221 -0.00035 -0.00171 -0.51391 -0.45447 0 0 0 0 0 0.15626 0.04886 0 2.2894 -0.20802 0.08183 1.2797 -0.12833 0.83303 -0.6559
GLN_187 -6.04937 0.5763 4.45742 -0.61582 0.53242 1.06117 1.6174 -2.17923 -0.05244 -0.34443 -1.96841 -2.38509 0 0 0 -0.54301 0 -0.05229 0.20017 0 4.1923 -0.12453 0 -0.18838 -0.07921 1.03406 -0.91097
LEU_188 -3.74747 0.94353 3.12984 -0.45433 0.25659 0.09102 1.56249 -1.68521 -0.0186 -0.14958 -0.2614 0.04813 0 0 0 0 0 0.01689 0.07565 0.16891 0 0.4852 0 0.18072 5.27733 0.67192 6.59162
ARG_189 -4.57443 0.41478 4.37882 -0.48008 0.10269 0.30153 1.79305 -1.82374 -0 -0 -1.5177 -0.06755 0 0 -0.67956 0 0 -0.04685 0.03834 1.66206 0 -0.1739 0 -1.2888 5.48005 0.45172 3.97043
GLY_190 -2.54375 0.43272 1.80303 -0.00113 0 0 0.36171 -0.98808 -0 -0 0.20004 -0.32791 0 0 0 0 0 -0.04249 0 0 0 -0.79226 0 0.83697 0.63288 0.45291 0.02466
GLU_191 -1.56415 0.10738 2.05738 -0.20857 0.02272 0.32548 0.89797 -0.89315 -0 -0 -0.21088 -0.5446 0 0 0 0 0 0.70709 0.02821 0 2.78688 0.0316 0 -2.7348 1.90365 0.8175 3.52972
ASP_192 -4.62055 0.52614 6.1417 -0.10303 0.00598 0.29999 2.63955 -2.59205 -0.00227 -0.00969 -3.27243 -1.06716 0 0 -1.74439 0 0 0.00514 0.15116 0 2.36488 -0.06902 0 -2.3716 1.36659 0.83406 -1.517
PHE_193 -3.34093 0.29735 2.60535 -0.66173 0.09231 0.41924 0.99201 -1.3165 -0 -0 -1.551 0.08579 0 0 -0.80391 0 0 -0.05699 0.0436 0 2.04938 -0.1164 0 1.0402 0.41936 0.75505 0.95218
GLU_194 -3.89438 0.51225 5.29386 -0.19462 0.02544 0.26837 1.55757 -1.90827 -0.01195 -0.04367 -2.07481 -0.43048 0 0 0 -0.9276 0 0.08614 0.00433 0 3.01282 0.002 0 -2.7348 0.24783 0.60243 -0.60752
GLU_195 -4.29613 0.2758 3.80234 -0.2148 0.03881 0.34913 1.03521 -1.30929 -0.01698 -0.13469 -1.49004 -0.50234 0 0 0 -1.1632 0 -0.06165 0.00852 0 3.32604 0.35404 0 -2.7348 0.22266 0.24858 -2.26279
GLU_196 -3.16736 0.39011 2.66938 -0.20072 0.02227 0.30325 0.39106 -1.20136 -0.01195 -0.04367 0.01712 -0.47453 0 0 0 0 0 0.04195 0.00628 0 3.73974 -0.10663 0 -2.7348 0.27504 0.52971 0.44489
LYS_197 -3.2087 0.4062 2.56408 -0.30569 0.03253 0.14079 1.11443 -1.18643 -0 -0 -1.18888 0.00584 0 0 -0.57292 0 0 -0.01405 0.05287 1.89113 0 -0.10398 0 -1.5107 -0.04797 0.55487 -1.37659
ASP_198 -2.94758 0.09781 4.47585 -0.21836 0.08742 0.69793 2.3047 -1.93831 -0.00352 -0.02003 -2.73399 -1.42944 0 0 -0.66458 -0.765 0 -0.07624 0.0003 0 1.95962 -0.86636 0 -2.3716 0.23071 0.28882 -3.89185
LYS_199 -7.42338 0.71126 6.62563 -0.49823 0.13963 0.31228 1.72868 -2.65602 -0.04873 -0.28349 -1.94334 -0.09582 0 0 0 -0.95689 0 -0.04024 0.12448 1.8158 0 0.02147 0 -1.5107 0.18799 0.43074 -3.35889
THR_200 -2.501 0.12011 2.95108 -0.12947 0.05739 0.06442 1.5865 -1.39027 -0 -0 -2.80763 -0.36387 0 0 -0.66458 -0.765 0 -0.03398 0.06319 0.18815 0 -0.36953 4.11258 -1.0874 -0.26331 0.55223 -0.68038
PHE_201 -5.10336 0.4448 2.88524 -0.8552 0.08132 0.14065 0.55567 -1.87252 -0 -0 0.07964 -0.65741 0 0 0 0 0 -0.07573 0.02652 0 1.84373 -0.30931 0 1.0402 0.22974 0.32998 -1.21606
VAL_202 -7.59654 1.17993 1.09208 -0.28778 0.19346 0.06585 1.67058 -1.95275 -0.00068 -0.0091 -0.58273 -0.03015 0 0 0 0 0 -0.03385 0.00145 0.06547 0 -0.44123 0 1.9342 0.09927 0.28931 -4.34323
ARG_203 -4.59787 0.1284 4.71287 -0.66899 0.09182 0.49473 2.12474 -2.2043 -0 -0 -2.06324 0.29694 0 0 -0.78709 0 0 0.02128 0.31051 2.00856 0 0.0899 0 -1.2888 0.04774 0.79105 -0.49177
LEU_204 -6.85695 1.30164 1.57991 -0.63056 0.24493 0.16702 1.63466 -1.81336 -0.00068 -0.0091 -1.67352 0.36305 0 0 0 0 0 0.00298 0.1243 0.61635 0 -0.32915 0 0.18072 0.22748 0.98394 -3.88633
LYS_205 -4.74126 0.43535 3.7512 -0.47585 0.11066 0.27851 2.22425 -1.99804 -0.00922 -0.0323 -1.97988 -0.21627 0 0 0 0 0 -0.03306 0.03548 1.87337 0 0.18835 0 -1.5107 -0.04705 0.73829 -1.40818
VAL_206 -6.2809 0.66068 0.2986 -0.26975 0.18002 0.05589 0.62041 -1.58859 -0 -0 0.3381 -0.24725 0 0 0 0 0 -0.07466 0.03351 0.25309 0 -0.78142 0 1.9342 -0.16622 0.44197 -4.59233
ASP_207 -6.62101 0.89481 6.87294 -0.18482 0.01619 0.55767 4.23227 -3.31639 -0.02798 -0.0992 -4.62398 -0.60437 0 0 -0.99717 0 0 -0.07067 0.2611 0 3.22238 -0.40164 0 -2.3716 -0.28861 0.42213 -3.12795
ARG_208 -7.57008 0.69123 5.87982 -0.68209 0.1164 0.41859 2.69006 -2.7688 -0 -0 -3.58824 0.22236 0 0 -0.56988 -0.6885 0 -0.06912 0.09168 2.31318 0 0.16203 0 -1.2888 0.00575 0.76664 -3.86777
ILE_209 -5.95497 0.60096 3.41856 -0.46614 0.35658 0.09386 2.48836 -2.183 -0.03139 -0.10943 -2.34469 0.02584 0 0 0 0 0 -0.01137 0.05904 0.40759 0 -0.66594 0 0.73287 -0.07852 0.79227 -2.86953
VAL_210 -4.29961 0.48709 1.05812 -0.38913 0.43285 0.10162 0.72716 -1.31008 -0.00593 -0.01903 -0.16132 -0.24221 0 0 0 0 0 -0.02878 0.09724 1.10738 0 -0.76284 0 1.9342 -0.36639 0.52629 -1.11336
ASP_211 -3.70054 0.11845 3.76744 -0.10638 0.00975 0.30607 1.91011 -1.93236 -0.02667 -0.15199 -2.64121 -0.19884 0 0 0 0 0 -0.07566 0.144 0 3.32291 -0.31379 0 -2.3716 -0.21751 0.29506 -1.86275
SER_212 -2.10957 0.1993 1.22936 -0.03085 0 0.07211 0.25545 -0.74631 -0.00593 -0.01903 -0.22628 -0.30016 0 0 0 0 0 0.06049 0.01539 0.07335 0 -0.51173 0.6082 -0.77834 -0.16263 0.26883 -2.10832
GLY_213 -2.0065 0.25125 1.94379 -0.00074 0 0 0.83037 -1.0961 -0.0066 -0.03066 -0.3658 -0.2281 0 0 0 0 0 -0.16725 0 0 0 -0.42669 0 0.83697 0.09746 0.27628 -0.09231
GLU_214 -1.31126 0.04154 1.37312 -0.45579 0.26193 1.43519 0.3947 -0.66871 -0.01847 -0.13403 -0.14656 -2.99662 0 0 0 0 0 -0.02558 0.00706 0 3.9927 -0.34592 0 -2.7348 -0.08749 0.41334 -1.00564
ASN_215 -1.93713 0.18582 1.53689 -0.39906 0.12234 0.79359 0.17241 -0.93431 -0.01847 -0.13403 -0.05586 -1.81499 0 0 0 0 0 -0.01545 0.09409 0 2.339 -0.67782 0 -0.93687 -0.39646 0.52319 -1.55313
VAL_216 -3.50348 0.36425 2.16908 -0.30966 0.23769 0.06522 0.80532 -1.54695 -0.0066 -0.03066 -0.19201 -0.43352 0 0 0 0 0 0.19411 0.00145 0.09292 0 -0.41693 0 1.9342 -0.26672 0.31941 -0.52288
LYS_217 -1.32906 0.04762 1.17766 -0.29453 0.02462 0.13316 0.16383 -0.60346 -0.01403 -0.10945 -0.03742 0.04937 0 0 0 0 0 0.00629 0.00075 2.00125 0 -0.05471 0 -1.5107 -0.39522 0.40286 -0.34118
GLY_218 -2.14109 0.20499 1.13053 -0.00032 0 0 0.12138 -0.79084 -0.00019 -0.00051 -0.07015 -0.24748 0 0 0 0 0 0.03214 0 0 0 0.38645 0 0.83697 0.04736 0.39176 -0.099
LYS_219 -4.38019 0.2992 3.79126 -0.36462 0.04615 0.16694 2.18719 -1.92597 -0.00241 -0.00664 -2.43051 0.08218 0 0 0 0 0 -0.0494 0.02475 1.87968 0 0.09618 0 -1.5107 0.16775 0.26899 -1.66017
ILE_220 -5.80951 0.56794 1.14672 -0.61414 0.42207 0.11728 0.28508 -1.54559 -0.00019 -0.00051 -0.28358 0.33675 0 0 0 0 0 -0.0423 0.12548 0.94808 0 -0.75117 0 0.73287 -0.34233 0.46758 -4.23948
LEU_221 -6.01235 0.29962 3.66003 -0.48175 0.35708 0.12697 2.1829 -2.24897 -0.00241 -0.00664 -2.44435 0.01162 0 0 0 0 0 -0.02259 0.2123 1.73934 0 -0.25453 0 0.18072 -0.36334 0.57705 -2.4893
TYR_222 -7.6162 0.95523 0.44687 -0.55431 0.02078 0.2834 0.75943 -1.28162 -0 -0 -0.66719 -0.20555 0 0 0 -0.33915 0 -0.0068 0.00103 0 1.88059 -0.24614 0.00378 1.2797 -0.22196 0.56068 -4.94744
ASP_223 -4.9119 0.3426 5.97235 -0.16168 0.02438 0.52173 3.33322 -2.76316 -0.00018 -0.00046 -4.76982 -1.37977 0 0 0 -0.8154 0 0.11899 0.23383 0 2.25254 -0.45129 0 -2.3716 -0.02159 0.67009 -4.17713
VAL_224 -5.69962 0.64924 -0.08989 -0.30202 0.34204 0.07305 0.63004 -1.28936 -0 -0 -0.06724 -0.09726 0 0 0 0 0 0.09414 0.03433 0.06138 0 -0.43248 0 1.9342 -0.15519 0.90924 -3.4054
TYR_225 -9.01094 0.75441 5.90239 -0.70653 0.0713 0.38964 4.33257 -3.46492 -0.00018 -0.00046 -3.71151 -0.15412 0 0 0 -0.4586 0 -0.00494 0.00142 0 1.88324 -0.28776 0.2674 1.2797 -0.41859 0.97793 -2.35856
PHE_226 -5.34729 0.47267 0.61688 -0.9961 0.10066 0.61691 0.38688 -1.06101 -0.0222 -0.09006 -0.49129 -0.22811 0 0 0 0 0 0.29869 0.09554 0 1.48287 -0.48807 0 1.0402 -0.30757 0.76832 -3.15208
GLU_227 -5.73119 0.77685 6.7793 -0.32486 0.07256 0.41278 3.23481 -2.84368 -0 -0 -3.74202 -0.33374 0 0 -1.68154 -0.4208 0 0.29968 0.0376 0 3.17783 0.10342 0 -2.7348 -0.01122 1.13496 -1.79407
ASN_228 -2.71982 0.09804 2.90017 -0.17518 0.01508 0.27073 1.4818 -1.34351 -0.02219 -0.08952 -2.23967 -0.48924 0 0 -0.57292 -0.66705 0 -0.05457 0.00071 0 2.05629 -0.46962 0 -0.93687 -0.08061 1.43187 -1.60609
GLY_229 -2.27236 0.64207 2.59791 -0.00022 0 0 1.29088 -1.20704 -0.01514 -0.08608 -0.42117 -0.17782 0 0 0 0 0 -0.03236 0 0 0 -1.45481 0 0.83697 0.46126 0.75037 0.91246
TRP_230 -5.9087 0.58407 4.65337 -0.86291 0.1238 0.07653 2.40333 -2.28021 -0 -0 -2.20316 -0.53583 0 0 -1.39037 0 0 -0.00157 0.46403 0 1.74416 -0.35218 0 1.6906 1.13111 0.38819 -0.27574
LYS_231 -2.37063 0.30217 1.85205 -0.30129 0.04039 0.14325 0.9419 -1.01519 -0.03611 -0.17436 -0.52195 -0.06249 0 0 0 0 0 0.0581 0.00193 2.01503 0 -0.02658 0 -1.5107 0.37199 0.33436 0.04186
TYR_232 -6.62809 0.98301 3.37723 -0.59942 0.04892 0.29649 0.56738 -2.00385 -0 -0 -1.55815 -0.1332 0 0 0 -0.4208 0 0.12265 0.00647 0 1.85103 -0.37115 0.00597 1.2797 -0.23384 1.10725 -2.30241
ASP_233 -4.77727 0.42498 7.07095 -0.18048 0.02588 0.57169 3.18458 -2.7397 -0.0297 -0.23942 -5.91199 -1.30699 0 0 0 0 0 -0.0511 0.08224 0 2.01725 -0.67703 0 -2.3716 -0.33806 1.34967 -3.89609
LYS_234 -2.7843 0.18642 4.27328 -0.52755 0.18195 0.32141 1.15521 -1.60683 -0 -0 -3.49667 -0.01272 0 0 0 0 0 0.00667 0.06368 1.8503 0 0.22441 0 -1.5107 0.14325 0.54634 -0.98585
GLN_235 -4.27803 0.32789 4.42785 -0.27227 0.04458 0.2127 1.67908 -1.97776 -0.01339 -0.17466 -2.12342 -0.32672 0 0 0 -0.74287 0 -0.007 0.01508 0 2.86751 -0.06525 0 -0.18838 0.16705 0.31381 -0.1142
VAL_236 -3.11166 0.30991 0.3558 -0.258 0.14792 0.05185 0.01097 -0.842 -0 -0 -0.01042 -0.27014 0 0 0 0 0 -0.03429 0.00637 0.34834 0 -0.77312 0 1.9342 -0.34282 0.1778 -2.29929
VAL_237 -5.31341 0.94379 2.53397 -0.25362 0.15689 0.0498 2.16933 -1.84024 -0 -0 -1.26573 -0.27199 0 0 0 0 0 -0.02535 0.1034 0.52082 0 -0.74051 0 1.9342 -0.34865 0.3483 -1.29901
LYS_238 -2.1558 0.20649 1.41077 -0.45054 0.09913 0.2555 0.31204 -0.77758 -0 -0 0.09463 0.11451 0 0 0 0 0 -0.19091 0.00911 1.27609 0 -0.02444 0 -1.5107 -0.04824 0.61782 -0.76212
THR_239 -5.21288 0.72147 3.87154 -0.12264 0.10532 0.06814 2.08442 -2.07503 -0.00895 -0.08122 0.01614 -1.24514 0 0 -0.93768 0 0 -0.04226 0.09084 0.12063 0 -0.17163 2.24926 -1.0874 -0.14474 0.68689 -1.11494
GLU_240 -2.75181 0.2546 3.22635 -0.23715 0.05371 0.40317 1.21849 -1.49648 -0.00895 -0.08122 -0.1809 -0.54236 0 0 0 0 0 -0.0071 0.00166 0 2.82995 0.30434 0 -2.7348 0.09667 0.57936 0.92751
ASP_241 -4.2785 0.489 5.75507 -0.11576 0.03485 0.36189 2.33067 -2.39315 -0 -0 -2.12414 -0.24869 0 0 -0.3678 -0.34935 0 -0.0236 0.00057 0 2.63404 -0.33504 0 -2.3716 0.24065 0.49468 -0.2662
TRP_242 -8.66039 1.07314 4.57972 -1.53111 0.2082 0.89593 2.41433 -3.09251 -0 -0 -1.52153 0.11599 0 0 0 0 0 -0.00857 0.03076 0 2.57542 -0.13427 0 1.6906 -0.08645 0.44909 -1.00165
VAL_243 -6.16381 0.74127 2.87497 -0.30765 0.18303 0.06375 1.32551 -2.21552 -1e-05 -0.00031 -1.06556 -0.53933 0 0 -0.99717 0 0 -0.01726 0.04753 0.11954 0 -0.43346 0 1.9342 -0.21282 0.4 -4.2631
ASP_244 -4.29255 0.68037 4.40296 -0.10884 0.01013 0.30861 1.41785 -1.91588 -0.02618 -0.22749 -3.97155 -0.33323 0 0 0 0 0 -0.01231 0.00355 0 2.05188 0.01391 0 -2.3716 -0.5313 0.41135 -4.49031
ARG_245 -7.49085 0.50194 6.97067 -0.90889 0.1888 0.57403 3.5478 -3.08399 -0 -0 -5.31182 0.45608 0 0 0 -1.09968 0 0.08235 0.09501 2.5486 0 0.04431 0 -1.2888 -0.31652 0.54428 -3.94669
THR_246 -4.72214 0.5465 2.30214 -0.12599 0.05652 0.08786 1.29308 -1.43421 -0.0055 -0.01799 -1.00016 -0.59512 0 0 0 0 0 -0.02902 0.00011 0.04079 0 -0.36875 2.28415 -1.0874 -0.13798 0.52319 -2.38992
LYS_247 -2.88908 0.35911 3.92566 -0.29707 0.03669 0.14949 1.55606 -1.39622 -0.02639 -0.12773 -2.78721 -0.27648 0 0 -0.49592 0 0 -0.00475 0.13267 2.3585 0 -0.05594 0 -1.5107 -0.03082 0.2802 -1.0999
GLU_248 -2.10075 0.16675 2.54776 -0.28264 0.04024 0.30807 0.444 -0.95996 -0 -0 -1.26502 -0.36755 0 0 0 -0.19306 0 0.03986 0.02949 0 3.48602 -0.15164 0 -2.7348 0.45939 0.18169 -0.35217
PHE_249 -2.78501 0.29998 0.48481 -0.84093 0.14804 0.32262 0.24139 -0.77269 -0.0058 -0.01944 -0.15212 -0.61843 0 0 0 0 0 0.08775 0.0043 0 2.49305 -0.09968 0 1.0402 1.3493 0.10862 1.28598
ILE_250 -5.94057 0.83427 0.02443 -0.61856 0.40968 0.11955 0.31037 -1.2677 -0 -0 0.04489 0.13432 0 0 0 0 0 0.01307 0.01314 1.13776 0 -0.70596 0 0.73287 0.8144 0.28573 -3.65831
VAL_251 -4.29538 0.48206 0.88007 -0.30318 0.17736 0.06149 1.04398 -1.35583 -0.00992 -0.08157 -0.42717 -0.36097 0 0 0 0 0 -0.01404 0.00823 0.08834 0 -0.44698 0 1.9342 -0.37297 0.36401 -2.62827
SER_252 -1.88614 0.11128 1.16397 -0.02676 0 0.06274 0.08691 -0.57664 -0 -0 -0.01417 -0.33046 0 0 0 0 0 -0.01371 0.01258 0.04543 0 -0.54191 0.61519 -0.77834 -0.36873 0.1766 -2.26216
GLU_253 -2.96084 0.1526 3.45413 -0.20812 0.04294 0.32933 1.22741 -1.30388 -0 -0 -2.22273 -0.49184 0 0 0 -0.58872 0 0.02531 0.08275 0 3.02008 0.04266 0 -2.7348 -0.18944 0.15359 -2.16956
SER_254 -2.21463 0.1466 2.06262 -0.03646 0.00242 0.06788 0.62831 -0.98159 -0.02967 -0.18239 -0.36945 -0.7183 0 0 0 -0.63923 0 -0.05618 0.00682 0.32755 0 0.48014 0.67678 -0.77834 0.23296 0.17431 -1.19984
ILE_255 -4.25516 0.37101 2.22388 -0.47481 0.35611 0.10605 0.32638 -1.34725 -0.01236 -0.112 0.293 -0.06125 0 0 0 0 0 0.04067 0.01652 0.32418 0 -0.74623 0 0.73287 0.07161 0.22069 -1.92611
LEU_256 -5.5239 0.55801 1.14513 -0.6328 0.25139 0.21885 1.29224 -1.48776 -0.04676 -0.18533 0.94084 -0.02612 0 0 0 0 0 0.07181 0.1324 1.40669 0 -0.26879 0 0.18072 -0.12766 0.56297 -1.53806
LYS_257 -2.45892 0.11741 1.82449 -0.3387 0.06663 0.19692 0.11404 -0.92683 -0 -0 -0.03546 -0.15324 0 0 0 0 0 -0.06231 0.04184 1.7717 0 -0.10555 0 -1.5107 -0.22256 0.65341 -1.02783
ASN_258 -4.04802 0.2719 3.06518 -0.15671 0.02087 0.23723 1.91899 -1.75294 -0 -0 -0.57687 0.02021 0 0 0 -0.9243 0 -0.01649 0.02036 0 2.75417 0.02381 0 -0.93687 -0.2146 0.39812 0.10403
GLY_259 -1.50954 0.19644 2.2136 -0.00028 0 0 0.85582 -1.03448 -0 -0 -0.23025 -0.15106 0 0 0 0 0 -0.0778 0 0 0 -1.24744 0 0.83697 0.28187 0.34409 0.47795
GLU_260 -3.96218 0.21484 5.02178 -0.27933 0.03387 0.32389 1.73167 -1.94218 -0.01856 -0.09294 -3.60319 -0.28764 0 0 0 -0.41098 0 0.22405 0.07622 0 2.69949 -0.07349 0 -2.7348 0.04901 0.34221 -2.68827
THR_261 -6.00985 0.59783 4.56101 -0.12123 0.04639 0.05498 2.50541 -2.48671 -0.01627 -0.10401 -0.50114 -0.87791 0 0 0 0 0 0.12207 0.01039 0.20885 0 -0.07289 2.3123 -1.0874 -0.31083 0.76908 -0.39991
LYS_262 -3.70814 0.22034 3.91533 -0.28328 0.02066 0.1161 1.35662 -1.70247 -0 -0 -0.63215 -0.08132 0 0 0 0 0 -0.03439 0.01907 1.77254 0 0.0165 0 -1.5107 -0.3162 0.80946 -0.02206
ARG_263 -4.72034 0.246 5.61627 -0.61496 0.0964 0.34603 1.76364 -2.41053 -0.01856 -0.09294 -2.17695 0.25386 0 0 0 -0.41098 0 -0.039 0.11824 2.54529 0 -0.04284 0 -1.2888 -0.25912 0.3603 -0.72899
THR_264 -6.58855 0.45049 7.19223 -0.19789 0.09372 0.0692 3.11554 -3.44376 -0.02021 -0.13273 -3.0499 -0.05788 0 0 0 0 0 -0.01694 0.03193 0.09162 0 -0.02171 2.27494 -1.0874 -0.04027 0.33405 -1.00353
PHE_265 -8.37436 0.74597 5.93622 -0.75255 0.04188 0.17403 3.26676 -3.45731 -0 -0 -3.7739 -0.11218 0 0 0 0 0 0.00948 0.2125 0 1.84759 -0.52722 0 1.0402 0.20565 0.49713 -3.0201
LYS_266 -3.51881 0.36595 3.93331 -0.30706 0.02386 0.13834 1.4158 -1.85033 -0.01627 -0.10401 -0.32061 0.03517 0 0 0 0 0 -0.08389 0.01106 1.74375 0 -0.07165 0 -1.5107 -0.14706 0.59823 0.33508
ALA_267 -2.79559 0.97578 2.47992 -0.02586 0.00149 0 2.03033 -1.65134 -0 -0 -1.61342 -0.40638 0 0 0 0 0 -0.11571 0 0 0 -0.21131 0 1.8394 -0.54579 1.25698 1.21849
VAL_268 -2.39102 1.1054 2.70345 -0.30714 0.47359 0.08165 1.65829 -1.48365 -0.01135 -0.06474 -0.56105 -1.2937 0 0 0 0 0 0.31894 0.01702 1.85265 0 3.2045 0 1.9342 5.29396 2.69392 15.2249
ASP_269 -4.71607 0.42461 5.31721 -0.10666 0.01393 0.33602 2.62165 -2.35966 -0.00206 -0.00875 -1.64204 -0.18555 0 0 0 0 0 0.14804 0.24865 0 2.12269 -0.31064 0 -2.3716 5.44453 2.03017 7.00449
SER_270 -4.44184 0.60885 4.77208 -0.01378 0 0.02958 2.74869 -2.42049 -0.02951 -0.18873 -3.66169 -0.97246 0 0 0 0 0 -0.0874 0.06358 0.24998 0 0.1756 0.60775 -0.77834 0.79165 0.54652 -1.99998
GLU_271 -4.69879 0.62421 4.4524 -0.36254 0.11034 0.45503 2.37442 -2.07419 -0 -0 -2.16896 -0.69881 0 0 0 -0.75092 0 -0.0913 0.12721 0 3.58112 -0.27319 0 -2.7348 0.7278 0.50731 -0.89365
LYS_272 -3.5522 0.319 4.18647 -0.3173 0.03405 0.14678 1.68511 -1.84757 -0 -0 -0.82054 0.00604 0 0 0 0 0 -0.02884 0.07256 1.7019 0 -0.06822 0 -1.5107 -0.43743 0.39994 -0.03095
ASP_273 -8.96693 1.17496 10.788 -0.27568 0.01181 0.89374 5.12148 -4.84844 -0 -0 -4.96145 0.22563 0 0 0 -0.9243 0 0.10607 0.08566 0 4.20936 -0.30632 0 -2.3716 -0.4305 0.31982 -0.14874
TRP_274 -10.3967 1.39541 5.65065 -0.86972 0.43419 0.56155 3.71571 -3.52536 -0.01408 -0.12887 -2.27644 -0.91261 0 0 0 0 0 0.14548 0.26802 0 3.64415 -0.06429 0 1.6906 -0.20842 0.55241 -0.3383
ILE_275 -6.19635 0.62904 5.4111 -0.66717 0.54767 0.15457 2.85533 -2.74216 -0 -0 -2.9679 0.16091 0 0 0 0 0 0.06631 0.00045 0.60958 0 -0.23122 0 0.73287 -0.09346 0.79193 -0.93849
ALA_276 -6.14473 0.6782 4.19601 -0.02134 0 0 3.0031 -2.84253 -0 -0 -1.81165 -0.35669 0 0 0 0 0 0.01139 0 0 0 -0.24021 0 1.8394 -0.29972 0.54213 -1.44665
ILE_277 -9.06836 1.20686 5.53042 -0.49401 0.38725 0.09857 3.29816 -3.42458 -0 -0 -2.21658 -0.00305 0 0 0 0 0 0.07757 0.01894 0.56928 0 -0.45281 0 0.73287 -0.26385 0.51765 -3.48567
LYS_278 -8.24175 0.59307 8.89667 -0.70872 0.22569 0.59282 3.71305 -3.84202 -0.04984 -0.20975 -4.32724 0.31412 0 0 0 -0.47801 0 0.03778 0.2374 3.29649 0 -0.00427 0 -1.5107 -0.18057 0.64138 -1.00438
THR_279 -6.96786 0.45132 6.51581 -0.19862 0.08617 0.07047 3.11215 -3.33373 -0.02665 -0.23616 -2.87781 -0.09983 0 0 0 0 0 0.1184 0.00484 0.06855 0 0.01703 2.41329 -1.0874 -0.12761 0.41119 -1.68646
LYS_280 -5.75035 0.47207 6.55548 -0.43395 0.0751 0.24217 2.6203 -2.96638 -0.01115 -0.1356 -2.87105 -0.13366 0 0 0 0 0 0.00826 0.0104 1.95119 0 0.03303 0 -1.5107 -0.05446 0.35132 -1.54799
THR_281 -7.22957 0.68433 6.19558 -0.20689 0.30074 0.07763 3.6201 -3.36008 -0.01829 -0.1426 -3.31919 -0.49926 0 0 -0.68075 0 0 -0.01979 0.04737 0.05961 0 0.01152 2.41227 -1.0874 -0.02265 0.45822 -2.7191
GLU_282 -5.84752 0.66516 6.9872 -0.34968 0.07109 0.40735 3.18551 -3.12015 -0.03031 -0.16077 -4.75445 -0.61194 0 0 0 -0.4537 0 -0.03012 0.16406 0 3.23841 -0.14447 0 -2.7348 -0.11205 0.47628 -3.15491
GLN_283 -6.22974 0.31692 6.72049 -0.27006 0.05171 0.22325 3.04966 -3.18186 -0.04252 -0.26269 -2.48975 -0.47975 0 0 0 -0.63923 0 0.03103 0.04317 0 2.80726 -0.01445 0 -0.18838 -0.27067 0.37873 -0.44688
GLU_284 -5.74296 0.36986 6.94815 -0.20463 0.01662 0.25919 3.06848 -3.03787 -1e-05 -0.00018 -3.09907 -0.52786 0 0 -0.52765 -0.43299 0 0.06104 0.05489 0 3.04319 -0.29242 0 -2.7348 -0.34769 0.38931 -2.73741
ILE_285 -7.98556 0.64973 3.54167 -0.48829 0.34348 0.10039 2.11269 -2.62061 -0 -0 -1.10258 -0.10565 0 0 0 0 0 -0.06894 0.01736 0.59316 0 -0.47026 0 0.73287 -0.26795 0.56526 -4.45321
GLU_286 -3.46366 0.09753 4.01533 -0.34381 0.10044 0.40661 1.48295 -1.8601 -0.00293 -0.02102 -1.37612 -0.6099 0 0 0 0 0 -0.04518 0.00126 0 3.18008 -0.16669 0 -2.7348 -0.1991 0.54782 -0.99129
HIS_287 -3.68158 0.25053 4.39931 -0.45778 0.01573 0.48635 1.32898 -2.04721 -0 -0 -0.68609 -0.36652 0 0 0 0 0 -0.05473 0.04389 0 2.558 -0.18303 0 -0.45461 -0.01346 0.66017 1.79795
SER_288 -1.39037 0.09806 1.89712 -0.02994 0.04924 0.03123 0.32912 -0.89368 -0 -0 -0.24897 0.12179 0 0 0 0 0 0.11439 0.00043 0.06135 0 0.3052 0.60024 -0.77834 0.37593 0.88765 1.53046
HIS_D_289 -6.52151 0.57067 5.0599 -0.32635 0.0019 0.417 1.97574 -2.6219 -0.01418 -0.12404 -0.53961 -0.41186 0 0 -0.52765 0 0 0.00531 0.01695 0 2.31785 -0.26734 0 -0.45461 0.05605 0.88094 -0.50673
LYS_290 -2.47951 0.15363 1.91218 -0.29891 0.03335 0.14163 0.80152 -0.95505 -0 -0 -0.10393 -0.14046 0 0 -0.5308 0 0 -0.02701 0.0032 1.87582 0 -0.16551 0 -1.5107 0.00996 0.55545 -0.72514
THR_291 -6.66267 0.73463 5.35812 -0.10328 0.0584 0.07136 2.60893 -2.64545 -0 -0 -2.31319 -0.77036 0 0 -0.66322 -0.54955 0 0.01416 0.00062 0.15292 0 -0.62271 2.33276 -1.0874 -0.04491 0.36405 -3.76679
VAL_292 -8.00457 1.05336 3.11447 -0.31404 0.29107 0.07183 2.25341 -2.46405 -0.0101 -0.0627 -1.39987 -0.14394 0 0 0 0 0 -0.01286 0.03016 0.09147 0 -0.3643 0 1.9342 -0.20453 0.49163 -3.64936
GLY_293 -5.11766 0.43848 5.11355 -5e-05 0 0 2.53013 -2.54718 -0 -0 -2.59625 -0.43121 0 0 -0.70181 0 0 -0.03185 0 0 0 0.45827 0 0.83697 0.18665 0.32536 -1.53661
THR_294 -6.99598 0.4748 6.87066 -0.19755 0.1051 0.0712 3.18457 -3.0957 -0 -0 -1.9335 -0.12677 0 0 -0.66322 -0.54955 0 0.00205 0.01575 0.06008 0 -0.02545 2.2735 -1.0874 0.29843 0.24462 -1.07433
TYR_295 -10.2132 0.81857 6.22782 -0.92138 0.0448 0.28881 3.74184 -3.61259 -0.01631 -0.14532 -4.21946 -0.28353 0 0 0 -0.43299 0 -0.00046 0.03551 0 1.73809 -0.44217 0.00033 1.2797 0.18732 0.38433 -5.5403
ILE_296 -8.41886 0.52265 4.18193 -0.66397 0.50516 0.14991 2.64023 -2.72376 -0 -0 -2.59166 0.19455 0 0 0 0 0 -0.05925 0.01615 0.59443 0 -0.46506 0 0.73287 0.09796 0.53395 -4.75278
TYR_297 -7.79527 0.59444 5.61313 -0.91082 0.05479 0.30726 2.54187 -2.90191 -0.0101 -0.0627 -2.4118 -0.27309 0 0 0 0 0 0.00597 0.00047 0 1.74979 -0.41299 0.00027 1.2797 0.05461 0.39504 -2.18133
GLU_298 -6.67645 0.36585 7.05638 -0.43455 0.05839 0.87011 2.93505 -3.26227 -0 -0 -3.27269 -0.43958 0 0 0 0 0 0.05477 0.00157 0 3.3187 -0.3433 0 -2.7348 -0.22863 0.27163 -2.45983
THR_299 -6.12143 0.2588 6.71531 -0.20342 0.11999 0.07401 3.281 -3.20882 -0.01968 -0.23014 -3.36955 -0.17452 0 0 0 0 0 0.1059 0.01619 0.07384 0 0.01274 2.34031 -1.0874 -0.24482 0.29791 -1.36379
LEU_300 -7.15045 0.72876 5.32969 -0.6948 0.21139 0.30193 3.08598 -3.22704 -0.01196 -0.06813 -1.16613 0.06912 0 0 0 0 0 0.0171 0.17977 0.96152 0 -0.2486 0 0.18072 -0.07862 0.51781 -1.06194
LEU_301 -5.23641 0.3896 4.01332 -0.48644 0.18071 0.11432 1.51387 -2.13208 -0 -0 -0.95269 0.22925 0 0 0 0 0 0.01223 0.0282 0.30909 0 -0.28221 0 0.18072 -0.29113 0.63773 -1.77191
GLN_302 -4.38507 0.3615 4.39455 -0.27574 0.07256 0.22534 1.44696 -2.06259 -0.03071 -0.3382 -1.43349 -0.51484 0 0 0 0 0 0.01323 0.19152 0 2.73854 -0.19689 0 -0.18838 -0.34396 0.39536 0.0697
ASN_303 -3.99762 0.49887 4.62054 -0.20846 0.02345 0.3457 2.50703 -2.2378 -0.01102 -0.10806 -2.52583 -0.76918 0 0 0 0 0 0.41853 0.00821 0 2.11163 -0.56822 0 -0.93687 -0.39135 0.77215 -0.4483
PRO_304 -3.50029 0.65364 2.05364 -0.17531 0.06832 0.12174 0.86673 -0.95936 -0 -0 -0.06496 0.08184 0 0 0 0 0 0.0264 0.00779 0.18655 0 -0.8851 0 -2.4119 0.09188 0.81968 -3.01869
LYS_305 -3.23485 0.3199 3.03362 -0.33811 0.06632 0.21742 1.13573 -1.44664 -0.01196 -0.06813 -1.11721 -0.35732 0 0 0 0 0 0.39514 0.01256 1.56507 0 0.23241 0 -1.5107 1.37984 0.43865 0.71174
GLN_306 -3.72447 0.3625 2.91113 -0.62631 0.17485 1.01318 0.8511 -1.46409 -0.0012 -0.02914 -0.70471 -0.384 0 0 0 -0.86231 0 -0.06225 0.02091 0 2.95815 -0.14419 0 -0.18838 0.98595 0.84444 1.93115
LYS_307 -3.92533 0.50691 4.93178 -0.29671 0.0467 0.16051 2.28165 -2.19437 -0 -0 -3.78607 -0.28094 0 0 -0.48157 -0.70628 0 0.02979 0.10715 2.31366 0 -0.04213 0 -1.5107 -0.03839 0.85224 -2.0321
ILE_308 -4.5742 0.48348 1.45248 -0.42951 0.21212 0.06558 0.96476 -1.32246 -0.00212 -0.0064 -0.20312 0.15336 0 0 -0.37319 0 0 0.05345 0.05439 1.37763 0 -0.4686 0 0.73287 0.1232 0.70222 -1.00405
LYS_309 -2.07581 0.19743 1.92543 -0.36536 0.0478 0.16668 0.2569 -0.85137 -0 -0 0.27899 0.10091 0 0 0 0 0 -0.02968 0.0072 1.927 0 0.1563 0 -1.5107 0.04706 0.49013 0.76891
GLY_310 -2.37895 0.18418 2.26649 -0.00057 0 0 0.9485 -1.10187 -0.00212 -0.0064 -0.79648 -0.22295 0 0 0 0 0 -0.17868 0 0 0 -0.42351 0 0.83697 0.2117 0.1574 -0.5063
LYS_311 -1.93174 0.46462 1.54014 -0.33249 0.04452 0.19607 0.60647 -0.90538 -0 -0 -0.11151 -0.18045 0 0 0 0 0 0.00522 0.00153 1.57039 0 0.22227 0 -1.5107 0.54597 0.48323 0.70818
LEU_312 -5.97598 1.18729 2.17225 -0.51491 0.22551 0.14403 1.98213 -1.949 -0.01408 -0.12887 -2.45246 0.03225 0 0 0 0 0 0.02867 0.06956 0.08138 0 0.68448 0 0.18072 1.40704 0.83394 -2.00603
VAL_313 -4.18785 0.64694 1.99083 -0.28672 0.168 0.05023 0.95019 -1.53708 -0.01323 -0.10012 -0.01229 0.27342 0 0 0 0 0 -0.07258 0.02428 0.41324 0 0.57103 0 1.9342 1.10027 0.70239 2.61516
ARG_314 -7.34928 0.68537 5.98579 -0.50443 0.0988 0.3262 2.19046 -3.07926 -0 -0 -1.98528 -0.02206 0 0 -0.85476 0 0 -0.0487 0.12067 2.08461 0 -0.20925 0 -1.2888 0.02506 0.45406 -3.37078
THR_315 -5.56676 0.88671 3.88337 -0.24281 0.48295 0.10129 2.62355 -2.23457 -0.00459 -0.01809 -2.63689 -1.19758 0 0 -0.68075 0 0 -0.07658 0.02027 1.97294 0 0.08612 2.29389 -1.0874 -0.16296 0.31924 -1.23864
ILE_316 -7.70961 1.18231 0.40433 -0.60874 0.35842 0.11772 1.50788 -1.69306 -0.00243 -0.04946 -1.10288 0.18375 0 0 0 0 0 0.02544 0.09561 1.09374 0 -0.76249 0 0.73287 -0.39776 0.54621 -6.07815
GLU_317 -8.4393 0.7745 8.96198 -0.2198 0.02077 0.23167 4.19635 -3.67565 -0.00459 -0.01809 -5.81215 -0.08935 0 0 0 -1.02102 0 0.1133 0.07093 0 3.53447 -0.04333 0 -2.7348 -0.39268 0.61893 -3.92786
ARG_318 -11.3833 1.20848 10.1367 -0.45683 0.04581 0.23933 3.26893 -4.45391 -0.02211 -0.15347 -3.39919 0.31582 0 0 -0.48431 0 0 -0.0883 0.35336 2.14491 0 -0.19157 0 -1.2888 -0.34487 0.69836 -3.85492
LYS_319 -7.10759 0.58385 7.57223 -0.41031 0.06387 0.20852 2.4513 -3.05189 -0 -0 -3.32318 0.11045 0 0 0 -0.4537 0 -0.08509 0.04734 1.64004 0 -0.03128 0 -1.5107 -0.49417 0.72212 -3.06819
PHE_320 -9.5511 1.25668 3.96147 -0.68912 0.05833 0.35113 2.86833 -2.82934 -0 -0 -2.11506 0.07738 0 0 0 0 0 0.08645 0.17689 0 2.39446 -0.05641 0 1.0402 -0.25256 0.66291 -2.55935
TYR_321 -11.3948 1.35232 5.22495 -0.59956 0.0567 0.26502 3.56416 -3.75367 -0.02334 -0.23139 -1.91942 -0.28439 0 0 0 -0.50805 0 0.05658 0.04887 0 2.59164 0.14337 0.00334 1.2797 -0.04311 0.68948 -3.48162
LYS_322 -9.2435 0.67208 9.00129 -0.81713 0.37818 0.55096 4.78717 -3.94828 -0 -0 -5.35869 0.13466 0 0 0 -1.23801 0 0.01678 0.07311 3.25418 0 0.06586 0 -1.5107 -0.15818 0.46605 -2.87417
GLU_323 -6.15084 0.23759 8.80533 -0.48013 0.08653 0.94234 4.36045 -3.67215 -0.0168 -0.18064 -5.60326 -0.48547 0 0 0 -1.69471 0 0.08718 0.08978 0 3.40026 -0.29817 0 -2.7348 -0.31428 0.37278 -3.249
GLU_324 -10.0434 1.21644 10.9045 -0.37968 0.11209 0.44461 4.60198 -4.71885 -0.0208 -0.13674 -6.50967 -0.70656 0 0 -0.70181 0 0 -0.0156 0.13911 0 3.80348 -0.10337 0 -2.7348 -0.43076 0.43778 -4.84199
LEU_325 -9.7565 1.12355 3.3275 -0.73024 0.46455 0.35178 2.50299 -2.86299 -0 -0 -2.29397 0.06343 0 0 0 0 0 0.1135 0.19393 1.06215 0 -0.2794 0 0.18072 -0.30006 0.75758 -6.08148
ARG_326 -7.29129 0.33071 8.89294 -0.91767 0.11465 0.57469 3.99057 -3.79399 -0 -0 -4.9461 0.06681 0 0 0 -1.61199 0 -0.01327 0.0469 2.28278 0 -0.07057 0 -1.2888 -0.18786 0.87223 -2.94928
GLN_327 -7.29872 0.39138 6.86882 -0.27062 0.02048 0.19764 3.25705 -3.42644 -0.00929 -0.12284 -3.52579 -0.40626 0 0 -0.5308 0 0 0.0076 0.00788 0 3.23952 -0.12771 0 -0.18838 -0.17404 0.63607 -1.45447
ILE_328 -9.94768 0.9949 4.30839 -0.5146 0.40125 0.10408 3.03982 -3.24528 -0.01245 -0.07693 -2.45214 0.06024 0 0 0 0 0 -0.05738 0.1298 0.50342 0 -0.44038 0 0.73287 -0.10924 0.53455 -6.04676
LEU_329 -8.58952 0.65741 4.10556 -0.4839 0.35 0.11915 2.92575 -2.92777 -0 -0 -2.13448 0.20949 0 0 0 0 0 0.03016 0.02392 0.33296 0 -0.2895 0 0.18072 -0.12277 0.67689 -4.93593
GLU_330 -5.26982 0.21609 7.2361 -0.21552 0.03326 0.31342 2.90782 -3.06033 -0.00748 -0.09171 -3.06271 -0.62978 0 0 0 -0.5959 0 -0.00856 0.01529 0 3.07909 -0.24772 0 -2.7348 -0.42605 0.47675 -2.07259
LYS_331 -8.24994 0.6056 8.21653 -0.51087 0.18061 0.29998 3.91533 -3.71667 -0.03333 -0.1083 -3.47161 0.16779 0 0 0 0 0 0.07615 0.15717 2.21136 0 -0.05986 0 -1.5107 -0.42768 0.35943 -1.89902
GLN_332 -10.3905 1.18269 8.11496 -0.24458 0.02305 0.18231 3.72285 -4.18231 -0 -0 -3.55074 -0.46532 0 0 0 -0.78379 0 0.32836 0.07154 0 2.83224 -0.13605 0 -0.18838 -0.30019 0.74712 -3.03672
LYS_333 -5.79145 0.38127 7.62054 -0.28342 0.01825 0.11323 3.397 -3.21758 -0.05778 -0.10837 -3.9822 -0.04367 0 0 0 -0.67005 0 0.01476 0.18468 1.7164 0 -0.01063 0 -1.5107 -0.37146 0.89925 -1.70191
GLU_334 -4.30644 0.30394 5.44258 -0.2167 0.01995 0.29017 2.17301 -2.39692 -0.01542 -0.04844 -1.68677 -0.58741 0 0 0 0 0 -0.09011 0.02549 0 3.17763 -0.34844 0 -2.7348 -0.58583 0.70081 -0.8837
PHE_335 -9.49802 0.9705 5.40316 -0.63473 0.20555 0.3663 2.10661 -3.45485 -0.00364 -0.00905 -1.97649 -0.23718 0 0 0 0 0 -0.07674 0.3966 0 3.17187 0.00516 0 1.0402 -0.56662 0.65545 -2.13593
HIS_336 -3.20743 0.22515 4.22983 -0.45347 0.0211 0.56792 1.43377 -2.00238 -0 -0 -1.96939 -0.46035 0 0 0 0 0 -0.04909 0.01668 0 1.61381 -0.4224 0 -0.45461 -0.33234 0.50067 -0.74253
GLN_337 -8.67392 0.87211 7.34282 -0.54672 0.07164 0.39235 3.02296 -3.2745 -0.00033 -0.00445 -3.35157 0.15868 0 0 -1.82796 0 0 -0.02302 1.26774 0 3.04838 0.07594 0 -0.18838 -0.30992 0.80076 -1.14738
GLU_338 -2.50487 0.22724 3.90039 -0.5536 0.172 1.4746 1.33577 -1.59468 -0.01285 -0.08726 -2.5906 -2.95932 0 0 0 0 0 -0.04373 0.05301 0 3.839 -0.17773 0 -2.7348 -0.40446 1.13156 -1.53034
LEU_339 -6.47436 1.08364 1.13682 -0.67434 0.34687 0.30085 0.54146 -1.62796 -0.00033 -0.00445 0.51821 -0.1666 0 0 0 0 0 0.12277 0.12964 0.87381 0 -0.05888 0 0.18072 -0.04954 0.74543 -3.07625
GLN_340 -7.18706 0.70513 6.182 -0.69766 0.17286 0.75806 2.39469 -2.73239 -0 -0 -1.4049 -0.85626 0 0 0 -0.78379 0 -0.01077 0.02638 0 2.61177 -0.02118 0 -0.18838 0.47422 0.73692 0.17964
SER_341 -3.33186 0.47945 4.34862 -0.02997 0 0.05112 2.52492 -1.93384 -0.01285 -0.08726 -2.15297 -0.97081 0 0 -0.75673 0 0 -0.03747 0.03119 0.95553 0 -0.02577 0.61223 -0.77834 0.0265 0.57774 -0.51058
ASP_342 -3.65353 0.23284 6.33951 -0.11118 0.01883 0.34624 3.05713 -2.69265 -0 -0 -5.35307 -0.37626 0 0 0 -0.96053 0 0.05608 0.15369 0 1.88923 -0.01681 0 -2.3716 -0.45341 0.24499 -3.65049
ASP_343 -3.90035 0.41639 4.3337 -0.11099 0.00984 0.3389 1.89528 -2.10709 -0 -0 -1.78868 -0.30462 0 0 -0.75673 0 0 -0.02464 0 0 1.73943 0.054 0 -2.3716 -0.38336 0.264 -2.69652
LEU_344 -8.87692 1.299 3.54889 -0.67322 0.53691 0.28698 2.81175 -2.84856 -0.01097 -0.06137 -2.40717 -0.11586 0 0 0 0 0 -0.01639 0.09779 1.33738 0 -0.19086 0 0.18072 -0.15395 0.53062 -4.72525
TYR_345 -9.2996 1.07633 5.43512 -0.91184 0.11426 0.33571 2.50992 -3.0653 -0.00209 -0.01232 -1.67605 -0.3117 0 0 0 0 0 -0.0004 0.02328 0 1.85839 -0.48842 0.00739 1.2797 0.16907 0.63526 -2.32331
ASN_346 -6.15168 0.55078 6.25964 -0.17856 0.03618 0.26516 2.4415 -3.06533 -0.00013 -0.00442 -2.73422 -0.31486 0 0 0 0 0 -0.05065 0.04121 0 1.47186 0.43322 0 -0.93687 0.16747 0.49109 -1.27862
ASP_347 -5.59753 0.19218 7.5432 -0.20858 0.00085 0.68009 3.52644 -3.34676 -0 -0 -4.66738 -0.14665 0 0 0 -0.81459 0 -0.02237 0.04595 0 3.07925 0.27001 0 -2.3716 0.09918 0.33033 -1.40798
CYS_348 -7.05874 0.52153 4.17947 -0.04818 0 0.01678 2.49841 -2.40692 -0 -0 -2.99124 -0.04253 0 0 0 0 0 0.02481 0.03615 0.2834 0 0.29159 0 3.6196 0.21014 0.18234 -0.68341
ILE_349 -8.1389 0.70506 4.64432 -0.65194 0.43321 0.14539 2.85537 -2.86954 -0.01097 -0.06137 -2.35739 0.16303 0 0 0 0 0 -0.03212 0.09132 0.60877 0 -0.40715 0 0.73287 0.13726 0.54128 -3.47151
ARG_350 -5.33003 0.44116 5.71158 -0.44333 0.05319 0.22264 1.6758 -2.60515 -0.00209 -0.01232 -1.20065 0.37199 0 0 0 0 0 0.07137 0.28842 2.08888 0 -0.12307 0 -1.2888 -0.24348 0.5572 0.2333
GLU_351 -5.30685 0.22294 7.02077 -0.46206 0.07522 0.92395 2.70404 -2.88665 -0 -0 -2.78446 -0.43554 0 0 0 -0.81248 0 0.02173 0.05526 0 3.19124 -0.31807 0 -2.7348 -0.39128 0.28957 -1.62746
LEU_352 -8.97366 0.60911 4.13889 -0.68489 0.16899 0.26012 2.61272 -2.85167 -0.01787 -0.06137 -2.42969 0.14495 0 0 -0.93454 0 0 0.18696 0.15818 0.71077 0 -0.17071 0 0.18072 -0.03667 0.55893 -6.43075
TYR_353 -9.26059 1.04562 4.55171 -0.89486 0.07409 0.19439 2.20572 -2.73037 -0 -0 -0.34676 -0.43389 0 0 0 0 0 -0.05116 0.10984 0 2.40729 -0.06203 0.00413 1.2797 0.25513 0.84348 -0.80856
ARG_354 -4.46391 0.34673 2.99394 -0.95533 0.29653 0.8765 0.75378 -1.59288 -0.04208 -0.19837 0.54412 0.01753 0 0 0 0 0 0.20517 0.01319 2.66133 0 -0.11315 0 -1.2888 0.12568 1.06377 1.24376
ASN_355 -6.56269 0.40777 5.07529 -0.30371 0.02732 0.48131 2.5715 -2.75904 -0.00035 -0.00171 -2.07221 -0.27008 0 0 -0.90617 0 0 -0.07559 0.00515 0 2.4035 -0.09349 0 -0.93687 -0.01606 0.95789 -2.06823
ASN_356 -7.44316 0.77432 7.82969 -0.33082 0.08147 0.58719 3.20884 -3.65701 -0.03145 -0.19078 -2.02368 -0.38673 0 0 -0.59861 0 0 0.09081 0.03399 0 3.16156 0.38322 0 -0.93687 0.715 0.76507 2.03207
GLU_357 -5.1117 0.21895 6.8605 -0.33655 0.0653 0.39905 2.35778 -2.97476 -0.02487 -0.15953 -4.29458 -0.62759 0 0 0 -0.24328 0 -0.03861 0.00737 0 3.19056 -0.1379 0 -2.7348 0.54849 0.48331 -2.55286
VAL_358 -6.19045 0.56621 5.05865 -0.31347 0.22844 0.0706 2.68698 -2.69214 -0 -0 -2.32497 -0.1813 0 0 -0.90617 0 0 -0.04547 2e-05 0.1086 0 -0.32208 0 1.9342 -0.24824 0.30571 -2.26488
HIS_D_359 -8.82107 0.6289 7.56649 -0.70477 0.22327 0.75363 3.34197 -3.79249 -0.00014 -0.00456 -3.24449 -0.63026 0 0 0 -0.57211 0 -0.03764 0.25629 0 3.39806 0.01767 0 -0.45461 -0.13682 0.49438 -1.71829
GLN_360 -10.2811 0.69727 9.55024 -0.31292 0.11863 0.21193 5.13889 -4.51519 -0.02487 -0.15953 -5.10943 0.11179 0 0 -1.21147 -0.95689 0 0.00137 0.05177 0 4.97515 0.01718 0 -0.18838 -0.13019 0.49769 -1.51806
LEU_361 -5.71715 0.29505 5.4609 -0.47515 0.24323 0.11187 2.5368 -2.66875 -0.00729 -0.05818 -1.99607 0.21196 0 0 0 0 0 0.03927 0.03506 0.31216 0 -0.3011 0 0.18072 -0.21675 0.45329 -1.56013
THR_362 -5.83371 0.34187 6.6569 -0.19964 0.11676 0.07006 3.54345 -3.02146 -0.01498 -0.14951 -3.64219 -0.01491 0 0 0 -0.55939 0 0.03091 0.03003 0.06503 0 -0.0203 2.36353 -1.0874 -0.10273 0.32424 -1.10344
LEU_363 -7.98536 0.42548 5.92567 -0.47701 0.16408 0.1089 2.7768 -3.28829 -0.00656 -0.04321 -2.1739 0.21045 0 0 0 0 0 -0.04274 0.10345 0.36666 0 -0.26693 0 0.18072 -0.08744 0.329 -3.78022
ARG_364 -9.72386 1.07947 6.93 -0.99541 0.22884 0.57719 3.0912 -3.42737 -0 -0 -2.03952 0.28527 0 0 0 0 0 0.03628 0.06346 2.04269 0 -0.05368 0 -1.2888 0.10651 0.47267 -2.61506
LYS_365 -4.66409 0.21795 5.37336 -0.29641 0.02427 0.12527 1.98751 -2.41601 -0 -0 -1.35786 0.03396 0 0 0 0 0 -0.02428 0.00174 1.80076 0 0.05456 0 -1.5107 0.16157 0.39069 -0.09771
LYS_366 -5.46771 0.33377 6.99818 -0.55279 0.16432 0.50223 2.42852 -2.9473 -0.09272 -0.27316 -2.5832 0.10898 0 0 0 -0.29048 0 -0.02006 0.06152 2.39699 0 0.05666 0 -1.5107 -0.17838 0.30939 -0.55595
ASP_367 -4.92109 0.66878 5.29346 -0.11493 0.02587 0.3598 2.12941 -2.57511 -0.03495 -0.16479 -1.22613 -0.15586 0 0 0 0 0 0.1654 0.01399 0 1.7696 0.0552 0 -2.3716 -0.26737 0.48644 -0.86388
PHE_368 -10.6144 1.96493 2.36915 -0.66475 0.06697 0.24627 2.6315 -2.71017 -0.00656 -0.04321 -3.47431 -0.09501 0 0 0 0 0 -0.05152 0.50955 0 2.51778 0.20177 0 1.0402 -0.31811 0.7916 -5.63831
VAL_369 -3.9864 0.55129 3.60622 -0.27976 0.15899 0.05692 1.69197 -2.01719 -0 -0 -0.22744 0.18734 0 0 0 0 0 -0.06236 0.00123 0.10661 0 -0.21292 0 1.9342 -0.31855 0.78658 1.97674
HIS_370 -2.44846 0.4057 1.46086 -0.39714 0.02837 0.51663 0.38279 -1.0309 -0 -0 0.08789 -0.27619 0 0 0 0 0 0.02273 0.00031 0 1.5861 -0.06405 0 -0.45461 -0.11583 0.58401 0.28821
LEU_371 -5.15625 0.93393 4.12565 -0.71048 0.26357 0.21917 2.70423 -2.25273 -0 -0 -2.05322 0.30689 0 0 0 0 0 -0.00059 0.15553 2.47441 0 0.02083 0 0.18072 0.19831 0.77329 2.18328
PHE_372 -7.24546 1.38907 0.34372 -0.51986 0.01865 0.17651 1.04132 -1.32434 -0 -0 0.43178 0.06486 0 0 0 0 0 0.13243 0.11684 0 2.7409 0.21153 0 1.0402 0.00759 1.28053 -0.09375
MET_373 -3.16302 0.44213 1.52561 -0.57124 0.25767 0.33859 0.42133 -0.89965 -0 -0 0.42766 -0.1129 0 0 0 0 0 0.01135 0.17994 2.64801 0 0.18835 0 0.60916 0.05345 0.96306 3.31949
GLU_374 -3.19745 0.09867 3.4734 -0.40278 0.08042 0.70406 1.71108 -1.60625 -0 -0 -1.65252 -0.53709 0 0 0 0 0 -0.00087 0.00878 0 3.15762 0.08456 0 -2.7348 0.04381 0.24682 -0.52254
ASP_375 -2.6907 0.21169 1.62953 -0.11363 0.00408 0.32408 0.11621 -1.01985 -0 -0 -0.72484 -0.4752 0 0 0 0 0 -0.00309 0.00638 0 2.26101 -0.10909 0 -2.3716 -0.37726 0.2403 -3.09198
ILE_376 -7.98584 1.2938 1.28777 -0.62861 0.36462 0.12913 1.25401 -1.90811 -0.00319 -0.00923 -0.11756 0.12861 0 0 0 0 0 -0.03814 0.0318 1.13949 0 -0.73851 0 0.73287 -0.42981 0.6512 -4.8457
ILE_377 -5.30847 0.35057 0.60224 -0.54507 0.31681 0.15849 0.80346 -1.23321 -0 -0 0.79326 -0.15696 0 0 0 0 0 0.05856 0.00889 3.20732 0 -0.59713 0 0.73287 -0.27605 0.83876 -0.24565
PHE_378 -9.28604 1.22259 1.36095 -1.04617 0.3564 0.69731 1.19898 -1.81582 -0.00319 -0.00937 -0.45749 -0.98718 0 0 0 0 0 -0.05021 0.11492 0 3.2249 -0.19596 0 1.0402 -0.05779 0.50713 -4.18586
TYR_379 -8.87748 1.17806 3.4236 -0.51833 0.17545 0.1898 2.10153 -2.59561 -0.00352 -0.02003 -1.61937 -0.03083 0 0 -0.91491 -0.66705 0 0.01352 0.19987 0 2.97308 -0.01132 0.0799 1.2797 -0.14627 0.57048 -3.21973
GLN_380 -6.78176 0.55502 6.08544 -0.59268 0.20811 0.55898 2.79767 -2.62995 -0.01969 -0.12232 -2.80575 -0.71008 0 0 -2.46018 -0.57211 0 -0.00082 0.09952 0 4.07962 -0.10396 0 -0.18838 -0.26609 0.5572 -2.31222
ARG_381 -5.15623 0.78935 4.89131 -0.71778 0.11591 0.45192 1.70094 -1.87869 -0 -0 -2.46421 0.68682 0 0 -0.2648 -1.1632 0 -0.0492 0.06642 2.26384 0 -0.01911 0 -1.2888 -0.35734 1.13072 -1.26213
PRO_382 -5.25119 0.88875 4.13792 -0.11885 0.00208 0.08659 1.46944 -1.53231 -0 -0 0.50953 0.28735 0 0 0 0 0 -0.04794 0.04499 0.13039 0 -1.08355 0 -2.4119 -0.63423 1.24399 -2.27892
LEU_383 -7.11871 0.53935 3.92061 -0.48957 0.203 0.11034 2.24366 -2.42424 -0.02648 -0.14667 -1.59128 0.25441 0 0 0 0 0 0.03055 0.07264 0.37554 0 -0.27683 0 0.18072 -0.48397 0.45821 -4.16871
ARG_384 -6.58551 0.67521 5.80631 -0.96324 0.16472 0.84797 2.34328 -2.48377 -0 -0 -1.77455 -0.06502 0 0 -1.85295 0 0 -0.00539 0.2251 2.80433 0 -0.20692 0 -1.2888 -0.24579 0.67385 -1.93117
SER_385 -4.12184 0.56257 4.84287 -0.01982 0 0.01723 1.16315 -1.9326 -0.03508 -0.17822 -1.80601 0.17419 0 0 -0.52056 0 0 0.06769 0.09373 2.12009 0 -0.30487 2.00458 -0.77834 1.35989 0.63989 3.34854
GLN_386 -3.00876 0.10743 4.14694 -0.60775 0.13952 0.66401 1.62128 -1.62545 -0.0476 -0.2483 -2.93676 -0.58514 0 0 -0.94048 -0.9276 0 -0.01349 0.22186 0 2.43713 -0.08907 0 -0.18838 1.43701 0.29317 -0.15043
LYS_387 -3.16546 0.06993 4.27368 -0.56485 0.16415 0.25537 1.70465 -1.68837 -0.04598 -0.33268 -2.1931 -0.03157 0 0 -0.61422 0 0 -0.01834 0.21538 2.8576 0 0.27601 0 -1.5107 0.0757 0.20332 -0.06949
SER_388 -1.22016 0.03755 1.54518 -0.02787 0.00011 0.02301 0.34061 -0.65515 -0 -0 -0.49007 -0.25773 0 0 0 0 0 -0.0618 0.00126 0.42602 0 0.01485 0.60139 -0.77834 -0.17368 0.17055 -0.50429
SER_389 -1.25507 0.02294 1.53631 -0.02614 0 0.02112 0.34417 -0.71593 -0.00633 -0.12036 0.17418 -0.23947 0 0 0 0 0 -0.02039 0.00253 0.5458 0 -0.14009 0.61554 -0.77834 -0.57648 0.17444 -0.44156
VAL_390 -4.64299 0.52625 1.5673 -0.26774 0.15707 0.05128 1.39453 -1.3701 -0 -0 -1.12227 0.28991 0 0 0 0 0 -0.1007 0.01275 0.14564 0 -0.23997 0 1.9342 -0.49605 0.1768 -1.98407
SER_391 -2.44969 0.12266 2.37743 -0.02732 0 0.02213 1.23273 -1.27089 -0.02076 -0.23568 -1.51034 -0.27988 0 0 0 0 0 -0.05411 0.00091 0.43032 0 -0.03512 0.6003 -0.77834 -0.47865 0.16564 -2.18866
ASN_392 -4.22363 0.23909 3.14091 -0.17248 0.00914 0.24303 1.33112 -1.61392 -0 -0 -1.43378 -0.29284 0 0 0 -0.65704 0 0.00097 0.00022 0 1.77963 0.12635 0 -0.93687 -0.2805 0.20485 -2.53576
CYS_393 -6.16881 0.65386 3.8727 -0.06399 0 0.01859 1.68012 -2.0082 -0.03439 -0.30879 -0.98815 -0.46144 0 0 0 0 0 0.01071 0.02552 0.19096 0 -0.08127 0 3.6196 -0.07827 0.432 0.31074
THR_394 -3.11404 0.20971 2.19514 -0.12891 0.08523 0.07752 0.788 -1.20443 -0.03205 -0.16017 0.16924 -1.03401 0 0 0 0 0 -0.01269 0.01124 0.08651 0 -0.57805 2.25921 -1.0874 -0.23792 0.3931 -1.31476
LEU_395 -6.31851 0.82721 2.39707 -0.5061 0.25004 0.12849 1.68166 -1.70917 -0.01349 -0.07454 -0.30909 0.17126 0 0 -0.56007 0 0 -0.05597 0.15131 0.2455 0 -0.24988 0 0.18072 -0.19139 0.19946 -3.7555
GLU_396 -6.47366 0.70666 6.69119 -0.37618 0.04643 0.47246 2.17282 -2.83663 -0.02774 -0.13855 -2.42089 -0.85868 0 0 0 -0.66864 0 0.09837 0.18017 0 3.93351 -0.1093 0 -2.7348 0.13493 0.45078 -1.75777
PHE_397 -7.8742 0.56911 2.92238 -1.08871 0.1642 0.7168 0.97027 -2.07523 -0 -0 -0.5461 -0.21616 0 0 0 0 0 0.00792 0.0361 0 1.54229 -0.48291 0 1.0402 -0.00756 0.53762 -3.78397
ARG_398 -7.47159 0.74456 6.09337 -0.66724 0.11811 0.46997 3.14767 -2.81649 -0.01078 -0.12943 -3.84388 0.36729 0 0 -0.53505 -0.50404 0 0.00712 0.81296 1.95342 0 -0.10964 0 -1.2888 -0.24663 0.48735 -3.42174
LYS_399 -2.79453 0.18943 1.37074 -0.48099 0.09882 0.3349 0.32451 -0.87538 -0 -0 -0.32865 -0.20756 0 0 0 0 0 0.08724 0.00436 2.5572 0 0.05497 0 -1.5107 -0.1369 0.40202 -0.91053
TYR_400 -5.21238 0.30892 3.82994 -0.58591 0.04575 0.30901 2.45243 -1.97605 -0 -0 -2.36643 -0.16649 0 0 0 -0.50404 0 0.08554 0.00675 0 1.88085 -0.34871 0.00081 1.2797 -0.21086 0.23511 -0.93605
LYS_401 -2.63352 0.13061 1.85805 -0.36258 0.03562 0.17438 0.429 -0.90136 -0 -0 -0.21153 -0.03792 0 0 0 0 0 -0.02446 0.02441 2.03192 0 0.33631 0 -1.5107 -0.04912 0.27235 -0.43854
GLY_402 -3.02501 0.12576 3.62565 -0.00024 0 0 1.69542 -1.82067 -0 -0 -2.6016 -0.18973 0 0 0 0 0 -0.09175 0 0 0 -0.51938 0 0.83697 0.08599 0.31261 -1.56598
GLU_403 -1.70491 0.10166 1.78821 -0.45755 0.26703 1.43952 0.63242 -0.93165 -0.02688 -0.15891 0.0208 -3.07358 0 0 0 0 0 -0.03745 0.00648 0 3.91442 -0.3453 0 -2.7348 -0.38097 0.24965 -1.43181
ASN_404 -3.31777 0.39274 2.47064 -0.3617 0.12918 0.67963 1.20647 -1.60518 -0.02827 -0.18738 -0.26974 -1.27047 0 0 -0.61228 0 0 -0.07005 0.11344 0 2.36838 -0.53304 0 -0.93687 -0.73892 0.17577 -2.39543
GLY_405 -3.1438 0.17183 2.816 -5e-05 0 0 1.06687 -1.54493 -0.0034 -0.05373 -0.78214 -0.39311 0 0 0 0 0 -0.18095 0 0 0 -1.45145 0 0.83697 -0.9477 0.20075 -3.40884
ALA_406 -4.19999 0.33352 3.98467 -0.02424 0 0 2.69404 -2.33707 -0.00265 -0.00741 -3.01502 -0.19184 0 0 -0.61228 0 0 -0.03451 0 0 0 -0.11523 0 1.8394 -1.01966 0.15977 -2.5485
GLU_407 -3.54366 0.10241 4.22012 -0.30068 0.05716 0.35508 1.46716 -1.87684 -0 -0 -1.68242 -0.32851 0 0 -0.77323 0 0 -0.05777 0.01862 0 2.87269 0.16117 0 -2.7348 -0.44665 0.14789 -2.34224
HIS_D_408 -4.69039 0.26825 4.27287 -0.40766 0.01126 0.48532 2.23018 -2.28192 -0.00404 -0.03588 -2.71953 -0.21254 0 0 0 0 0 0.05201 0.02964 0 1.78117 -0.22894 0 -0.45461 -0.1131 0.18763 -1.83029
THR_409 -3.57333 0.30579 1.68808 -0.10308 0.0371 0.07667 1.03707 -1.10451 -0 -0 -1.30032 -0.65157 0 0 -0.92782 0 0 -0.00124 0.01156 0.10186 0 -0.4534 2.2961 -1.0874 -0.32064 0.2783 -3.69077
GLN_410 -4.92589 0.38959 4.76945 -0.57153 0.14201 0.52304 2.34033 -2.11931 -0.01079 -0.12975 -2.92184 -0.68573 0 0 -0.92782 0 0 0.02332 0.07953 0 4.08964 -0.12623 0 -0.18838 -0.23715 0.36313 -0.12436
TYR_411 -4.18074 0.25751 2.35957 -0.5925 0.04007 0.25199 0.88369 -1.36796 -0 -0 -1.5031 -0.01579 0 0 -0.53505 0 0 0.18934 0.02631 0 2.17096 -0.10737 0.00027 1.2797 -0.23416 0.61228 -0.46497
LEU_412 -7.13652 0.56489 3.52884 -0.47618 0.26675 0.08474 1.43382 -1.93684 -0.04978 -0.30592 -1.38081 0.1021 0 0 0 0 0 0.06469 0.24642 0.57366 0 -0.27831 0 0.18072 -0.31719 0.64574 -4.18919
LYS_413 -5.36656 0.34745 5.15951 -0.55696 0.22934 0.37483 2.26265 -2.27589 -0.01499 -0.10509 -3.26639 0.17679 0 0 0 -0.65704 0 -0.02406 0.08859 1.90254 0 0.008 0 -1.5107 -0.239 0.37124 -3.09576
ALA_414 -5.5333 0.76177 2.17801 -0.02582 4e-05 0 1.51601 -1.97835 -0.00458 -0.06827 -1.93978 -0.21446 0 0 0 0 0 -0.03701 0 0 0 -0.07017 0 1.8394 -0.57855 0.34621 -3.80886
ILE_415 -9.98398 1.30957 4.25564 -0.54869 0.62527 0.11621 2.65773 -2.91132 -0.0185 -0.15232 -3.0692 -0.07248 0 0 0 0 0 0.07911 0.02491 1.82952 0 -0.27246 0 0.73287 -0.59582 1.08498 -4.90896
PRO_416 -7.41187 1.70477 3.26335 -0.12106 0.00049 0.09091 1.61383 -1.5981 -0.01905 -0.16184 -0.73227 0.23695 0 0 0 0 0 -0.07865 0.10198 0.12388 0 -1.07633 0 -2.4119 -0.48531 1.47941 -5.48081
LYS_417 -6.49703 0.55979 7.66581 -0.4096 0.06199 0.21534 2.88889 -3.04007 -0.01223 -0.04966 -4.60352 -0.05806 0 0 0 -0.45246 0 0.00688 0.13127 1.91063 0 0.06763 0 -1.5107 -0.23809 0.83285 -2.53033
SER_418 -5.84404 0.71607 4.55497 -0.03457 0.03234 0.03048 2.47459 -2.18183 -0.02984 -0.26351 -2.10637 -0.36584 0 0 -0.68899 0 0 -0.01369 0.4763 0.29495 0 0.44775 1.89539 -0.77834 0.70091 1.07095 0.38769
ASN_419 -8.85948 1.10312 7.91998 -0.27688 0.03582 0.45166 4.78302 -3.7067 -0.02157 -0.18579 -3.45744 -0.71617 0 0 -0.92337 -1.00752 0 0.10615 0.00459 0 2.21108 -0.35354 0 -0.93687 0.9696 1.95378 -0.90655
PRO_420 -6.56775 0.89014 3.96243 -0.07414 0 0.04591 1.33044 -1.62912 -0.0229 -0.1541 -0.98765 0.63857 0 0 0 0 0 -0.14724 0.04497 0.28842 0 -0.52415 0 -2.4119 0.38696 1.49993 -3.43118
TYR_421 -10.783 1.42011 5.58406 -0.60981 0.57551 0.30705 3.57585 -3.472 -0.01965 -0.1203 -2.44325 -0.24333 0 0 -0.92337 -0.44786 0 -0.01902 0.0162 0 3.68592 0.0071 0.28681 1.2797 0.0074 0.98483 -1.3511
TYR_422 -10.3709 0.88077 5.15914 -0.86334 0.26222 0.37979 3.4655 -3.23514 -0.00929 -0.10728 -2.53306 -0.27417 0 0 0 0 0 0.02587 0.07982 0 3.48175 0.03941 0.01247 1.2797 -0.00782 0.96129 -1.37328
GLN_423 -8.70886 0.63028 9.15364 -0.37111 0.31887 0.28484 3.98072 -4.29704 -0.04695 -0.30065 -4.4865 0.04479 0 0 -1.09898 -0.77259 0 0.02783 0.02389 0 4.98577 -0.00025 0 -0.18838 -0.07783 0.6603 -0.2382
GLU_424 -7.41 0.33599 8.20591 -0.31731 0.05174 0.37107 3.98102 -3.75488 -0.0146 -0.13134 -4.37794 -0.62553 0 0 0 -1.65993 0 -0.01335 0.07596 0 3.2852 -0.15806 0 -2.7348 -0.28562 0.4379 -4.73857
PHE_425 -10.8092 1.47033 3.84531 -0.85958 0.03907 0.25603 2.94182 -3.12674 -0.00684 -0.06146 -2.44687 -0.04604 0 0 0 0 0 0.00655 0.01366 0 1.72845 -0.48207 0 1.0402 -0.13077 0.28644 -6.34169
ARG_426 -8.24606 0.46433 7.53083 -0.83309 0.1264 0.57603 2.72456 -3.39449 -0.01223 -0.04965 -2.05627 0.40389 0 0 0 0 0 -0.03096 0.14508 2.86057 0 -0.11152 0 -1.2888 -0.14461 0.3634 -0.97261
LEU_427 -8.29644 0.70425 4.3553 -0.67795 0.19997 0.23642 2.86515 -2.81941 -0 -0 -2.36691 0.13042 0 0 0 0 0 -0.0051 0.05404 0.78709 0 -0.20274 0 0.18072 -0.21658 0.37665 -4.69509
TRP_428 -12.6308 1.26042 5.47524 -0.6705 0.30359 0.33934 3.09314 -3.67283 -0 -0 -2.88095 -0.35924 0 0 0 0 0 0.23605 0.02227 0 3.94732 -0.05243 0 1.6906 -0.11924 0.53484 -3.48318
GLN_429 -8.12768 0.74777 6.24925 -0.47198 0.01992 0.42363 3.27778 -3.25792 -0.00684 -0.06146 -2.59899 -0.30546 0 0 -0.42774 0 0 0.05344 0.989 0 3.26243 -0.02861 0 -0.18838 -0.22045 0.69304 0.02075
TRP_430 -7.38177 0.42517 4.57266 -0.99405 0.11306 0.30486 2.57465 -2.65915 -0 -0 -1.83013 -0.47396 0 0 0 0 0 -0.03851 0.20021 0 1.86373 -0.00359 0 1.6906 -0.12964 0.4862 -1.27964
ILE_431 -10.8076 2.04 2.5878 -0.51907 0.34819 0.10776 2.65556 -2.82257 -0 -0 -1.00843 -0.06582 0 0 0 0 0 -0.04732 0.07761 0.6807 0 -0.37938 0 0.73287 -0.08465 0.68974 -5.81463
PHE_432 -11.8511 1.62456 4.29739 -0.58511 0.16195 0.24206 3.68107 -3.53002 -0 -0 -1.6986 -0.20522 0 0 0 0 0 -0.00811 0.56906 0 2.41004 0.26503 0 1.0402 0.12942 1.20462 -2.25278
ASN_433 -8.01204 1.03041 6.55996 -0.23129 0.04491 0.37017 2.98318 -3.60382 -0 -0 -2.9989 -0.60468 0 0 -0.70189 0 0 -0.04947 0.34318 0 2.25747 -0.52768 0 -0.93687 -0.09514 1.05015 -3.12236
LEU_434 -9.90494 1.86191 3.64647 -0.52625 0.20327 0.14125 2.95251 -2.95536 -0.00298 -0.00867 -1.07553 0.1529 0 0 0 0 0 -0.04869 0.04558 1.16958 0 -0.18285 0 0.18072 -0.20209 0.90966 -3.64353
ASN_435 -6.79122 0.70669 5.49011 -0.18037 0.00459 0.28109 3.09048 -2.93768 -0.00568 -0.02819 -2.32107 -0.42518 0 0 -1.18783 0 0 0.18409 0.14904 0 2.15104 0.251 0 -0.93687 0.11637 0.96399 -1.42559
LEU_436 -6.89437 0.54607 2.90887 -0.58983 0.25139 0.20255 0.86474 -2.14335 -0.00298 -0.00867 -0.89956 -0.06267 0 0 0 0 0 0.017 0.16139 1.13448 0 -0.15175 0 0.18072 0.23132 0.73843 -3.51622
TYR_437 -8.21213 1.34687 4.3381 -0.79073 0.07093 0.07102 1.92288 -2.73989 -0.02075 -0.22469 -1.04566 -0.36762 0 0 -0.55883 0 0 0.02788 0.12154 0 2.7743 -0.19415 0.02819 1.2797 0.05431 0.59144 -1.52729
THR_438 -2.6722 0.19164 1.75215 -0.20875 0.19625 0.07857 0.33731 -0.96919 -0.01584 -0.09326 0.15568 -0.66861 0 0 0 0 0 0.00193 0.00921 0.08207 0 0.09336 2.31503 -1.0874 0.12374 0.71752 0.33922
LYS_439 -5.35983 0.81024 6.27841 -0.66482 0.18598 0.40896 2.61552 -2.74844 -0 -0 -4.23894 0.28279 0 0 0 0 0 0.24195 0.13129 2.47333 0 0.27437 0 -1.5107 0.42108 1.26282 0.86402
ASP_440 -3.78633 0.4702 6.15809 -0.13593 0.05604 0.44473 1.94427 -2.40057 -0.01828 -0.19309 -3.60637 -1.18818 0 0 0 0 0 -0.03822 0.07759 0 2.54083 -0.56769 0 -2.3716 0.02549 1.18858 -1.40044
ASN_441 -4.53621 0.31449 4.17057 -0.19303 0.03831 0.32176 1.66782 -2.08012 -0.01548 -0.14157 -1.23713 -1.00169 0 0 -1.51923 0 0 -0.05379 0.01018 0 1.83864 -1.02363 0 -0.93687 -0.59903 0.6202 -4.35583
ASP_442 -4.48499 0.47537 5.95964 -0.11203 0.04208 0.34731 2.32884 -2.54706 -0.02963 -0.32668 -3.25463 -0.42211 0 0 0 -0.70897 0 -0.05576 0.06768 0 2.60881 -0.47842 0 -2.3716 -0.69721 0.68016 -2.9792
GLU_443 -4.8724 0.33003 4.17409 -0.31125 0.07173 0.39264 1.69041 -1.9847 -0 -0 -1.82979 -0.31166 0 0 -1.09075 0 0 0.05288 0.00186 0 2.84299 -0.02816 0 -2.7348 -0.56358 0.57855 -3.59191
ASN_444 -4.98304 0.49939 5.0955 -0.32168 0.10671 0.5813 3.36378 -2.52314 -0.01795 -0.10728 -3.43316 -0.74776 0 0 -0.93581 -0.62049 0 -0.05388 0.00333 0 1.81216 -0.83756 0 -0.93687 0.05743 0.50106 -3.49797
VAL_445 -4.16617 0.40978 2.92849 -0.31138 0.15375 0.06176 1.46713 -1.77218 -0 -0 0.22058 0.13882 0 0 0 0 0 0.33625 0.01057 0.19086 0 0.78033 0 1.9342 0.80649 0.63263 3.82192
THR_446 -3.70445 0.40325 3.31345 -0.2028 0.14646 0.07553 1.29052 -1.5636 -0 -0 -0.99701 -0.20445 0 0 -0.93581 -0.62049 0 -0.04956 0.02368 0.20657 0 0.08167 2.30999 -1.0874 0.39572 0.61765 -0.50108
LYS_447 -3.54499 0.29983 2.67563 -0.50879 0.14696 0.33673 0.9539 -1.48738 -0 -0 -0.65196 -0.0608 0 0 0 0 0 -0.03109 0.01222 1.64263 0 -0.24354 0 -1.5107 0.09174 0.44749 -1.43211
VAL_448 -6.23175 0.61842 2.86896 -0.30326 0.2958 0.07604 1.88771 -2.19713 -0.01583 -0.06919 -0.47788 -0.24825 0 0 0 0 0 -0.02813 0.01111 0.06473 0 -0.30223 0 1.9342 0.00542 0.42833 -1.68293
PHE_449 -5.32204 0.4956 2.20653 -0.6121 0.04033 0.33202 0.80539 -1.76597 -0 -0 -0.12138 0.1422 0 0 0 0 0 0.29634 0.00108 0 1.92051 -0.16128 0 1.0402 -0.24498 0.74642 -0.20114
LEU_450 -8.17564 1.59163 3.29221 -0.52803 0.62967 0.09806 2.61497 -2.72682 -0.01583 -0.06919 -1.72438 0.33138 0 0 -1.18783 0 0 0.168 0.06169 0.01473 0 1.03067 0 0.18072 5.40787 1.38412 2.37799
ASN_451 -4.61505 0.47157 4.3848 -0.15883 0.01324 0.21529 2.12892 -2.07097 -0.0023 -0.02827 -0.92079 -0.9083 0 0 -0.81772 -0.69765 0 0.16904 0.05794 0 1.73628 -0.17801 0 -0.93687 5.55912 1.33637 4.73783
THR_452 -3.65295 0.45457 3.64599 -0.15441 0.04086 0.05695 2.26219 -1.83418 -0.00187 -0.01622 -2.39557 -0.02851 0 0 -0.81772 0 0 -0.02603 0.00887 0.09895 0 0.03176 2.28779 -1.0874 -0.02624 0.66406 -0.48913
THR_453 -4.46627 0.37016 3.6983 -0.20249 0.14257 0.07686 1.85854 -2.00399 -0.00042 -0.01206 -1.34355 -0.73321 0 0 0 0 0 -0.08857 0.02032 0.17623 0 0.23249 2.29304 -1.0874 0.22563 0.39744 -0.44641
GLN_454 -4.01031 0.36694 4.11204 -0.27764 0.06335 0.22487 1.56617 -2.0528 -0.01567 -0.15337 -0.39442 -0.39717 0 0 0 0 0 -0.03391 0.05899 0 2.7602 -0.16005 0 -0.18838 0.16319 0.41339 2.04542
ASP_455 -4.47427 0.21786 5.93147 -0.09963 0.00369 0.29984 2.53942 -2.65142 -0.00557 -0.08811 -2.63017 -0.21643 0 0 0 -0.69765 0 0.05227 0.10146 0 1.90075 -0.10059 0 -2.3716 -0.2417 0.61504 -1.91536
PHE_456 -11.5236 0.9161 4.74908 -0.53399 0.30666 0.24239 3.5642 -3.71678 -0 -0 -2.09095 -0.19763 0 0 0 0 0 0.06081 0.04103 0 2.96152 0.0708 0 1.0402 -0.23993 0.69352 -3.65661
GLU_457 -6.34678 0.84809 6.43359 -0.22108 0.03659 0.31083 2.63417 -3.12149 -0.01567 -0.15337 -2.0108 -0.58448 0 0 0 0 0 0.1002 0.05699 0 3.01231 -0.22453 0 -2.7348 -0.36925 0.67661 -1.67286
ASN_458 -3.30693 0.10056 4.29276 -0.17686 0.03367 0.26179 1.62682 -2.05242 -0 -0 -1.08803 -0.36635 0 0 0 0 0 0.09857 0.01281 0 1.42213 0.30654 0 -0.93687 -0.24739 0.45009 0.4309
LEU_459 -7.71595 1.22817 2.17638 -0.65778 0.17029 0.22787 2.06061 -2.20326 -0.03212 -0.14881 -1.62008 0.12596 0 0 0 0 0 -0.04025 0.03328 0.85104 0 -0.20793 0 0.18072 -0.0046 0.74866 -4.82779
PHE_460 -11.9983 2.39701 2.56181 -0.51825 0.09343 0.2086 2.3337 -2.98667 -0 -0 -1.59046 -0.19415 0 0 0 0 0 -0.00257 0.02784 0 3.25315 -0.16625 0 1.0402 -0.07903 1.56985 -4.05009
GLU_461 -4.22968 0.26069 5.52357 -0.48321 0.09326 0.96769 2.25851 -2.46807 -0.01222 -0.10795 -3.28829 -0.40349 0 0 0 -0.62706 0 -0.06135 0.04448 0 2.97608 -0.0968 0 -2.7348 -0.35133 1.12707 -1.61292
PHE_462 -8.93686 0.83377 4.64412 -0.78373 0.03628 0.23091 3.42408 -2.99848 -0.02335 -0.15561 -3.14692 -0.08646 0 0 0 0 0 0.08019 0.12447 0 1.9372 -0.39107 0 1.0402 -0.29824 0.45062 -4.01888
LEU_463 -8.15108 1.69963 3.17158 -0.75749 0.74721 0.34852 1.93754 -2.77089 -0.03212 -0.14881 0.52407 -0.10998 0 0 0 0 0 -0.03663 0.0956 2.35952 0 -0.01982 0 0.18072 -0.09062 0.87024 -0.18281
ASN_464 -3.66226 0.26565 5.05797 -0.18011 0.06528 0.28398 2.3168 -2.30833 -0.01017 -0.08466 -3.32735 -0.39265 0 0 -0.69838 -0.62706 0 0.01288 0.03081 0 1.74962 -0.07039 0 -0.93687 -0.34394 0.85514 -2.00401
THR_465 -3.05447 0.32942 3.85885 -0.1193 0.06026 0.05864 2.1282 -1.71695 -0.01222 -0.10795 -1.37498 -0.51654 0 0 0 -0.70283 0 0.04397 0.02409 0.26278 0 -0.63046 4.13205 -1.0874 -0.31144 0.43894 1.70265
ARG_466 -6.35891 0.38094 5.33256 -0.65915 0.1048 0.44621 2.35056 -2.48309 -0.02451 -0.15956 0.18098 0.30637 0 0 0 -0.70283 0 -0.00841 0.1847 2.31146 0 -0.05157 0 -1.2888 0.00174 0.31524 0.17872
LYS_467 -2.32538 0.14433 1.73159 -0.31808 0.03819 0.17147 0.39056 -0.8655 -0.00887 -0.09771 -0.26009 -0.18702 0 0 0 0 0 -0.04072 0.01081 1.78403 0 -0.14144 0 -1.5107 -0.18891 0.24682 -1.42661
GLU_468 -3.89516 0.28363 2.80179 -0.274 0.04098 0.32265 1.11498 -1.43578 -0 -0 -1.08483 -0.27647 0 0 0 0 0 0.02298 0.00326 0 2.94158 -0.16519 0 -2.7348 0.07022 0.33219 -1.93198
VAL_469 -7.52499 1.48068 1.64823 -0.32042 0.50359 0.08062 2.07517 -2.01157 -3e-05 -7e-05 -1.78251 -0.57161 0 0 0 0 0 0.03943 0.13005 0.10455 0 0.71989 0 1.9342 0.73171 0.64837 -2.1147
ASP_470 -4.88477 0.39454 6.5266 -0.22616 0.01828 0.69364 3.76053 -3.01321 -0 -0 -5.61496 -0.64323 0 0 -1.24729 0 0 -0.07043 0.03072 0 2.71736 -0.17995 0 -2.3716 0.21797 0.59033 -3.30162
GLN_471 -7.36105 0.39121 8.02649 -0.44491 0.24085 0.28469 3.38268 -3.63202 -0.02519 -0.10672 -3.92451 -0.69295 0 0 -0.32932 -0.74991 0 0.10068 0.00381 0 3.79258 -0.13647 0 -0.18838 -0.34636 0.61803 -1.09679
LYS_472 -5.19566 0.33819 6.14026 -0.56656 0.20894 0.47906 3.29688 -2.68171 -0 -0 -3.70802 -0.12887 0 0 -0.25095 -0.74991 0 0.16087 0.04583 3.64241 0 -0.13266 0 -1.5107 -0.2345 0.76862 -0.07849
ALA_473 -4.77648 0.32958 4.44974 -0.02109 0 0 2.66596 -2.48245 -0 -0 -2.59495 -0.38639 0 0 -0.99634 0 0 0.0204 0 0 0 -0.28181 0 1.8394 -0.3347 0.51491 -2.05421
LEU_474 -9.61045 1.52204 4.1663 -0.55081 0.33777 0.13204 3.1548 -3.21429 -0.00336 -0.02451 -2.85816 0.27016 0 0 0 0 0 -0.02671 0.1822 0.39964 0 -0.26739 0 0.18072 -0.35252 0.9995 -5.56302
LEU_475 -7.71436 0.71259 6.01783 -0.4444 0.15056 0.10172 2.87168 -3.1711 -0 -0 -1.98145 0.19292 0 0 0 0 0 0.04549 0.12901 0.35264 0 -0.26114 0 0.18072 -0.27345 1.05443 -2.03631
LYS_476 -4.32382 0.23854 4.91557 -0.30687 0.02901 0.13914 1.76629 -2.23753 -0 -0 -1.23389 -0.00141 0 0 0 0 0 0.00583 0.00324 1.6837 0 -0.05927 0 -1.5107 -0.41228 0.33321 -0.97126
HIS_D_477 -5.8135 0.39991 5.98974 -0.39989 0.00723 0.42683 3.0855 -3.02205 -0.00116 -0.00395 -2.83901 -0.12563 0 0 0 0 0 -0.02209 0.00626 0 2.54202 -0.06969 0 -0.45461 -0.2471 0.21351 -0.32767
PHE_478 -8.72518 1.03417 3.494 -0.51615 0.22696 0.21978 3.4016 -2.7882 -0 -0 -3.45782 -0.16637 0 0 0 0 0 0.0081 0.00493 0 2.87087 0.12868 0 1.0402 -0.11718 0.49508 -2.84653
LYS_479 -4.69358 0.55097 5.59092 -0.31511 0.02813 0.15609 2.77886 -2.50201 -0.00336 -0.02451 -2.94171 -0.06263 0 0 -0.5222 0 0 -0.11193 0.11346 1.78375 0 -0.03148 0 -1.5107 -0.19848 0.53222 -1.3833
LEU_480 -3.60154 0.33836 3.66331 -0.49128 0.17438 0.12799 1.56855 -1.80302 -0 -0 -0.64947 0.13589 0 0 0 0 0 -0.04069 0.08633 0.186 0 -0.18798 0 0.18072 -0.2785 0.30417 -0.28679
ASN_481 -2.91873 0.17228 3.72507 -0.19069 0.00965 0.29101 1.29643 -1.67693 -0.02763 -0.13156 -0.74127 -0.44397 0 0 0 0 0 -0.01135 0.03442 0 1.98183 0.14119 0 -0.93687 0.38178 0.25403 1.20869
GLU_482 -4.14949 0.30221 4.52813 -0.35496 0.06389 0.62801 1.6603 -2.0025 -0.04876 -0.30696 -0.28321 -0.8774 0 0 0 0 0 0.1001 0.08162 0 3.00427 0.02428 0 -2.7348 0.59019 0.28161 0.50653
LYS_483 -2.28126 0.18483 2.79499 -0.53014 0.15565 0.37233 1.14848 -1.20121 -0 -0 -1.46511 -0.02968 0 0 -0.5222 0 0 0.06035 0.06447 1.66755 0 -0.24874 0 -1.5107 0.1525 0.58575 -0.60216
THR_484 -1.66772 0.17459 1.41075 -0.11767 0.0739 0.0639 0.1747 -0.71667 -0.00709 -0.08582 0.3819 -1.19652 0 0 0 0 0 -0.06861 0.00776 0.12745 0 -0.68959 2.27586 -1.0874 0.03105 0.67289 -0.24232
HIS_D_485 -6.60117 0.42155 5.70597 -0.343 0.02619 0.31033 2.45033 -2.89854 -0 -0 -1.80021 -0.37019 0 0 -1.74159 0 0 0.04735 0.29831 0 2.95786 -0.08367 0 -0.45461 -0.10857 0.61878 -1.56488
ARG_486 -4.20668 0.26061 1.58533 -0.41512 0.04876 0.20081 0.26501 -1.16059 -0.00568 -0.02819 0.24533 0.11037 0 0 0 0 0 0.19745 0.16324 2.10159 0 -0.07479 0 -1.2888 0.03556 0.52357 -1.44224
TRP_487 -10.459 1.52236 2.8135 -0.92485 0.22433 0.6488 2.08477 -2.5127 -0.03117 -0.14035 -1.93116 0.0762 0 0 0 0 0 0.20621 9e-05 0 3.11362 -0.38628 0 1.6906 0.04065 0.6224 -3.34194
ASN_488 -5.69715 0.98226 5.05835 -0.23853 0.01312 0.43879 2.90845 -2.60405 -0.00027 -0.00818 -1.64321 -0.46009 0 0 -0.27415 0 0 -0.11233 0.0004 0 2.60865 -0.00432 0 -0.93687 -0.00216 0.82334 0.85206
PHE_489 -6.40365 0.86488 1.83625 -0.53791 0.07701 0.30357 1.31497 -1.72237 -0 -0 -0.40038 -0.11112 0 0 0 0 0 -0.00865 0.00947 0 2.05451 0.15631 0 1.0402 0.21489 1.28502 -0.02701
VAL_490 -6.63308 1.00157 3.25448 -0.3889 0.40659 0.10646 2.73845 -2.2906 -0 -0 -2.22487 -0.37126 0 0 0 0 0 0.16087 0.09122 1.31187 0 0.39846 0 1.9342 0.24196 1.20813 0.94555
GLU_491 -2.78484 0.28146 3.5895 -0.22202 0.03403 0.30597 1.62509 -1.59479 -0.04746 -0.2296 -1.37609 -0.56548 0 0 -0.32932 -0.82792 0 0.05593 0.02375 0 3.18733 -0.32594 0 -2.7348 -0.30967 0.50037 -1.74451
ASP_492 -3.32291 0.44164 5.08958 -0.27408 0.06389 0.88878 1.32571 -2.0343 -0.0364 -0.21248 -3.51156 0.12483 0 0 0 -0.50899 0 -0.03082 0.16752 0 2.45348 -0.43955 0 -2.3716 0.02062 0.50103 -1.66563
LYS_493 -7.82221 1.02795 6.2481 -0.4713 0.18148 0.25054 1.98295 -2.80886 -0.06156 -0.23378 -1.25181 -0.06427 0 0 0 0 0 0.00363 0.07584 1.90218 0 0.22083 0 -1.5107 0.41459 1.15474 -0.76166
LYS_494 -5.22324 0.94208 6.25864 -0.50634 0.3341 0.32254 2.11423 -2.56132 -0.05624 -0.24542 -4.44053 -0.27124 0 0 0 -0.50899 0 -0.07352 0.27577 2.72967 0 -0.19382 0 -1.5107 0.32327 1.81943 -0.47163
TYR_495 -10.2741 1.79433 2.13354 -0.62369 0.04987 0.29781 2.00075 -2.21733 -0.0003 -0.00825 -1.08987 -0.03297 0 0 0 0 0 0.68964 0 0 2.25015 -0.0043 0.01464 1.2797 0.29359 2.21238 -1.23445
PRO_496 -4.04339 0.74204 2.20779 -0.1206 0.00787 0.08734 0.71772 -1.00851 -0 -0 0.11982 0.23361 0 0 0 0 0 -0.11939 0.03282 0.08228 0 -0.96039 0 -2.4119 -0.07303 1.49335 -3.01257
CYS_497 -3.95867 0.38503 2.34417 -0.17578 0.06907 0.08169 1.09064 -1.23242 -0.02845 -0.16207 -1.12488 -1.38805 0 0 0 0 0 0.07943 0.10453 2.0347 0 0.07888 0 3.6196 -0.25612 0.51823 2.07954
ASN_498 -6.51963 0.80017 6.15082 -0.34627 0.09438 0.71603 3.03823 -2.942 -0.01017 -0.08466 -3.45551 -0.59097 0 0 -0.65358 -0.45982 0 0.13725 0.03634 0 1.9753 -0.552 0 -0.93687 -0.15962 0.61581 -3.14676
GLU_499 -5.60664 0.55826 6.58784 -0.22287 0.04044 0.31143 2.36084 -2.71157 -0.0429 -0.30851 -3.30662 -0.56579 0 0 0 0 0 -0.03269 0.01492 0 3.1852 -0.34301 0 -2.7348 -0.35581 0.45611 -2.71618
THR_500 -8.48396 1.4637 6.34263 -0.19216 0.07313 0.06014 2.97872 -3.34572 -0.00067 -0.00996 -2.50462 0.18222 0 0 -1.09898 -0.31277 0 0.0374 0.04019 0.05444 0 0.00385 2.29957 -1.0874 -0.13348 0.89703 -2.73669
LYS_501 -5.78173 0.28367 7.41174 -0.36702 0.02518 0.20264 3.23363 -3.16309 -0.03446 -0.19883 -4.19281 -0.25153 0 0 -1.35196 0 0 -0.04488 0.20555 2.47978 0 -0.04103 0 -1.5107 -0.02675 1.07856 -2.04403
THR_502 -5.09768 0.23611 6.08334 -0.19499 0.08734 0.06735 2.80711 -2.76704 -0.00887 -0.09771 -3.44846 -0.05099 0 0 0 0 0 0.02474 0.04961 0.06704 0 -0.01987 2.31502 -1.0874 -0.16736 0.46561 -0.73709
MET_503 -8.34274 0.66528 5.72747 -0.19672 0.00615 0.0626 1.92356 -2.64155 -0.01526 -0.18521 -1.18377 -0.17644 0 0 0 0 0 0.04752 0.27656 1.99433 0 0.00958 0 0.60916 0.09922 0.41586 -0.9044
ILE_504 -8.53054 1.57877 3.3926 -0.51679 0.69759 0.10168 2.31315 -2.63475 -0.00401 -0.03384 -2.52909 0.05397 0 0 0 0 0 0.06894 0.03813 0.58821 0 -0.49891 0 0.73287 0.09779 0.66582 -4.41841
SER_505 -4.95316 0.36371 6.36122 -0.02799 0 0.06633 3.18198 -2.89826 -0.00945 -0.1054 -3.09889 -0.64265 0 0 0 -0.33885 0 -0.03806 0.00241 0.88852 0 0.31537 0.72658 -0.77834 0.077 0.65629 -0.25166
SER_506 -3.72596 0.17956 5.1477 -0.04008 0.00386 0.05518 1.6691 -2.25948 -0.01041 -0.05227 -2.14017 -0.26172 0 0 0 0 0 0.00326 0.00012 0.13348 0 -0.42699 1.75984 -0.77834 0.1168 0.56677 -0.05976
ARG_507 -6.60885 0.68644 6.31865 -0.6467 0.23557 0.35774 2.88376 -2.84284 -0.01447 -0.20142 -2.52854 0.23416 0 0 0 0 0 -0.04261 0.17369 1.94893 0 -0.06008 0 -1.2888 0.39083 0.48499 -0.51956
LEU_508 -8.96439 1.27868 3.46505 -0.51582 0.20329 0.12203 3.07969 -2.82993 -0 -0 -2.66403 0.2526 0 0 0 0 0 -0.05598 0.12614 0.3008 0 -0.31195 0 0.18072 0.09578 0.6708 -5.56654
ASP_509 -5.52735 0.44647 7.30175 -0.21799 0.02084 0.7341 2.40119 -3.22967 -0.00401 -0.03384 -1.3331 -1.30199 0 0 0 0 0 0.10868 0.08319 0 2.05015 -0.4234 0 -2.3716 -0.4209 0.9137 -0.80379
LYS_510 -5.51471 0.3662 7.13847 -0.51506 0.19295 0.33523 2.69571 -2.92955 -0 -0 -2.70979 -0.03591 0 0 0 -0.58872 0 0.02574 0.04112 1.70225 0 -0.23789 0 -1.5107 -0.09879 0.61263 -1.03082
VAL_511 -6.11156 0.75076 1.55421 -0.30567 0.20782 0.06908 2.20513 -1.88485 -0 -0 -0.11549 -0.10254 0 0 0 0 0 -0.01961 0.01617 0.03453 0 -0.4145 0 1.9342 0.20577 0.41531 -1.56124
GLU_512 -4.05876 0.69875 4.0385 -0.24296 0.07363 0.39053 1.02151 -1.8184 -0.03972 -0.15991 -1.55586 -0.50579 0 0 0 -0.40889 0 -0.03465 0.19824 0 2.88503 0.36322 0 -2.7348 0.48777 0.52259 -0.87995
ASN_513 -2.92712 0.20005 2.96162 -0.19406 0.02504 0.32935 1.06736 -1.55463 -0 -0 -0.09764 -1.01304 0 0 0 0 0 -0.10502 0.06803 0 1.89704 -1.02081 0 -0.93687 -0.09745 0.37058 -1.02757
ILE_514 -6.36313 1.02326 3.12546 -0.48918 0.43997 0.10709 1.49581 -2.02919 -0.04901 -0.26319 -0.81398 0.26841 0 0 0 0 0 -0.07961 0.0747 0.39163 0 -0.46912 0 0.73287 -0.78984 0.3448 -3.34224
SER_515 -2.39247 0.42713 2.66894 -0.02839 0 0.06567 1.68177 -1.33954 -0 -0 -1.12179 -0.45707 0 0 0 0 0 0.12024 0.0003 0.16167 0 -0.46249 0.60177 -0.77834 -0.56393 0.50007 -0.91646
ASP_516 -2.92525 0.18009 3.48679 -0.12432 0.02607 0.39263 0.97447 -1.50696 -0.00712 -0.06132 -1.28201 -0.39495 0 0 0 -0.33885 0 -0.09444 0.02676 0 1.81687 0.00472 0 -2.3716 -0.3113 0.60132 -1.9084
ASP_517 -1.69356 0.10906 2.34138 -0.12334 0.0239 0.38474 0.58626 -1.0883 -0 -0 -0.62066 -0.21498 0 0 0 0 0 -0.04586 0.01248 0 2.5163 -0.43334 0 -2.3716 -0.41805 0.60986 -0.42571
PHE_518 -7.13662 1.74658 1.5581 -0.97582 0.1532 0.37093 1.57627 -1.73966 -0 -0 -0.82901 -0.21356 0 0 0 0 0 -0.03305 3e-05 0 2.36256 0.33101 0 1.0402 -0.37273 1.43895 -0.72262
LEU_519 -7.20544 1.38217 1.63453 -0.56312 0.09808 0.14033 1.04662 -1.76109 -0.00712 -0.06132 -0.45265 0.2299 0 0 0 0 0 0.12189 0.01118 0.8018 0 -0.13771 0 0.18072 0.27491 2.02969 -2.23665
THR_520 -4.48914 0.29548 4.81789 -0.16967 0.07739 0.06019 2.98237 -2.22281 -0 -0 -4.16497 0.22778 0 0 -0.75033 -0.72033 0 -0.05568 1e-05 0.08171 0 0.05433 2.31043 -1.0874 0.04881 1.01089 -1.69305
ARG_521 -4.5248 0.36915 4.366 -0.74496 0.11245 0.49521 2.0178 -2.06523 -0.01208 -0.10739 -1.03106 0.34817 0 0 0 0 0 -0.01717 0.08313 1.44877 0 -0.13057 0 -1.2888 -0.43581 0.61364 -0.50354
ASP_522 -3.79048 0.22142 4.88885 -0.09731 0.00143 0.28899 1.79552 -2.22253 -0.00167 -0.04082 -2.58792 -0.44229 0 0 0 -0.44786 0 -0.03054 0.00823 0 1.69357 0.12073 0 -2.3716 -0.41312 0.71438 -2.71304
ILE_523 -8.43606 1.15192 4.03328 -0.48295 0.29996 0.09792 2.76458 -2.84411 -0 -0 -1.23017 -0.06771 0 0 0 0 0 -0.02992 0.00262 0.64358 0 -0.4866 0 0.73287 -0.17656 0.56844 -3.4589
GLU_524 -8.68559 1.13444 8.29131 -0.35405 0.0801 0.40794 3.77983 -3.80704 -0 -0 -3.60086 -0.56724 0 0 0 -0.91832 0 -0.02296 0.08921 0 3.31468 -0.18424 0 -2.7348 -0.21882 0.59365 -3.40275
GLN_525 -7.46573 0.6376 6.67986 -0.42753 0.12681 0.24623 3.01987 -3.23207 -0.02795 -0.24275 -2.7032 -0.5686 0 0 0 -1.00752 0 0.02154 0.02634 0 3.67842 -0.01576 0 -0.18838 -0.30314 0.6535 -1.09246
LYS_526 -6.24324 0.49298 5.09055 -0.66616 0.17192 0.45204 2.45928 -2.43493 -0 -0 -1.75384 -0.06905 0 0 0 0 0 -0.02235 0.13555 2.77515 0 -0.01071 0 -1.5107 -0.30117 0.48313 -0.95153
ILE_527 -9.4429 1.33918 3.03353 -0.50924 0.33898 0.10299 2.71571 -2.82403 -0 -0 -1.74991 0.06983 0 0 0 0 0 0.00555 0.11783 0.53041 0 -0.41709 0 0.73287 -0.20934 0.47782 -5.68781
TRP_528 -13.6564 2.92908 6.54108 -0.96979 0.04077 0.34385 4.41044 -4.22337 -0.00342 -0.03282 -3.51369 -0.33374 0 0 0 -0.91832 0 -0.00131 0.03792 0 2.23757 -0.15934 0 1.6906 -0.0405 0.80907 -4.81231
HIS_D_529 -5.42258 0.274 6.56848 -0.71004 0.02759 0.72114 3.14136 -2.96306 -0 -0 -3.53513 -0.33307 0 0 0 -0.93801 0 -0.00781 0.03391 0 1.7213 -0.23429 0 -0.45461 0.13505 0.6299 -1.34588
ILE_530 -8.99743 1.23689 4.21857 -0.51572 0.33669 0.10385 2.98073 -3.09122 -0 -0 -2.11683 0.07705 0 0 0 0 0 -0.03882 0.0696 0.49289 0 -0.42311 0 0.73287 0.25019 0.81895 -3.86486
ILE_531 -9.1679 1.41852 3.15843 -0.51864 0.41484 0.10905 2.43468 -2.70694 -0 -0 -0.48772 0.35422 0 0 0 0 0 0.08364 0.11821 0.88793 0 0.13903 0 0.73287 -0.0344 1.45742 -1.60676
TYR_532 -11.1828 2.51845 6.08872 -0.58432 0.03284 0.25627 4.34781 -3.73667 -0.01116 -0.06068 -4.26829 -0.21982 0 0 -0.98816 0 0 0.00182 0.20296 0 3.05203 0.07791 0.04288 1.2797 -0.19614 1.62541 -1.72126
SER_533 -2.78415 0.08058 3.45215 -0.02494 0.00038 0.02426 1.17092 -1.63911 -0.02232 -0.18569 -1.15661 -0.13823 0 0 0 0 0 -0.04907 0.02149 0.61716 0 0.07021 0.60044 -0.77834 -0.1765 0.98186 0.06447
VAL_534 -6.59205 1.16928 3.5307 -0.30172 0.39059 0.07233 2.76129 -2.55607 -0 -0 -0.53926 -0.12152 0 0 0 0 0 -0.04226 0.16823 0.15197 0 -0.5473 0 1.9342 -0.28536 0.64688 -0.16007
ASN_535 -4.79099 0.45892 4.52927 -0.2098 0.04742 0.33205 1.82359 -2.0169 -0.06292 -0.35659 -1.99719 -0.42891 0 0 -1.69395 0 0 -0.0497 0.03947 0 2.0387 -0.19785 0 -0.93687 -0.5158 0.92175 -3.06631
ASP_536 -3.43296 0.36469 4.80523 -0.10417 0.01082 0.30907 2.60253 -2.12489 -0.00023 -0.00412 -3.04318 -1.3009 0 0 -0.65595 0 0 -0.00156 0.00361 0 2.02559 -0.16361 0 -2.3716 -0.26876 0.75568 -2.59474
LYS_537 -3.88625 0.19693 5.71614 -0.29502 0.02075 0.13111 2.37837 -2.32166 -0.01608 -0.09868 -4.65245 0.04057 0 0 -0.65595 -0.24328 0 0.11904 0.07547 1.69327 0 -0.07092 0 -1.5107 -0.24076 0.62366 -2.99644
VAL_538 -4.75209 0.33472 3.23388 -0.30072 0.19715 0.06392 1.17854 -1.7782 -0 -0 -0.84864 0.13663 0 0 0 0 0 0.00176 0.00021 0.02183 0 -0.25629 0 1.9342 -0.12016 0.42328 -0.52998
GLU_539 -4.79915 0.48782 3.93483 -0.23728 0.06474 0.37124 1.5561 -2.23718 -0.03691 -0.26732 -1.47153 -0.60182 0 0 0 0 0 -0.00924 0.16898 0 3.55048 -0.27247 0 -2.7348 -0.01714 0.415 -2.13564
TYR_540 -10.5853 1.8328 4.13226 -0.85312 0.0269 0.30319 2.75318 -3.25652 -0.00707 -0.09525 -1.8471 -0.30475 0 0 0 0 0 0.0217 0.0071 0 1.80416 -0.35399 0.08123 1.2797 -0.13955 0.50258 -4.69785
GLU_541 -5.68733 0.70666 6.17428 -0.3563 0.08326 0.42785 2.51922 -2.91559 -0.03606 -0.19439 -2.61109 -0.64155 0 0 0 0 0 -0.01832 0.0579 0 3.16156 -0.05381 0 -2.7348 -0.00485 0.48184 -1.6415
LYS_542 -3.85459 0.15471 4.60863 -0.40796 0.05748 0.20988 1.95295 -2.16464 -0.01608 -0.09868 -1.7229 -0.1034 0 0 0 0 0 0.00157 0.00073 1.86839 0 0.06037 0 -1.5107 -0.04105 0.32021 -0.68508
ALA_543 -4.45014 0.27852 3.24153 -0.02141 0 0 2.00093 -2.13482 -0 -0 -2.23907 -0.328 0 0 0 0 0 -0.0032 0 0 0 -0.16277 0 1.8394 -0.14483 0.30049 -1.82336
LEU_544 -8.71858 1.20607 2.78452 -0.52498 0.36568 0.14887 2.61907 -2.61168 -0 -0 -2.17578 0.17662 0 0 0 0 0 0.20243 0.12779 0.2766 0 -0.27271 0 0.18072 -0.23064 0.75526 -5.69074
LYS_545 -4.00941 0.15169 4.87675 -0.39493 0.03833 0.201 2.25086 -2.29348 -0 -0 -2.58304 -0.14492 0 0 0 0 0 0.02975 0.00847 2.07322 0 0.04983 0 -1.5107 -0.21402 0.63014 -0.84048
SER_546 -3.34713 0.1973 4.39199 -0.02609 0 0.06029 1.72351 -2.03761 -0.02133 -0.10943 -1.0997 -0.62804 0 0 0 0 0 0.09118 0.00182 0.61715 0 0.35031 0.60003 -0.77834 0.04429 0.19917 0.22939
PHE_547 -9.17249 1.12014 4.78236 -0.89654 0.07997 0.2457 3.06206 -2.99537 -0.02049 -0.10243 -2.6259 -0.06759 0 0 0 0 0 0.15262 0.05498 0 1.74473 -0.52111 0 1.0402 0.29861 0.30383 -3.51672
ALA_548 -5.17738 0.50924 4.25596 -0.02162 0 0 2.84795 -2.69954 -0 -0 -2.16369 -0.34901 0 0 0 0 0 0.04555 0 0 0 -0.3841 0 1.8394 -0.15654 0.38979 -1.06398
ARG_549 -2.86915 0.22967 3.46036 -1.69824 0.49522 1.92199 1.35279 -1.52185 -0 -0 -1.38908 -2.13074 0 0 0 0 0 -0.10488 0.06894 2.92873 0 -0.19541 0 -1.2888 -0.35539 0.35742 -0.73842
LYS_550 -3.30809 0.25311 3.63985 -0.30691 0.03742 0.15925 1.41536 -1.6582 -0.00041 -0.00112 -0.69666 -0.19275 0 0 0 0 0 -0.01083 0.00545 1.8588 0 -0.23205 0 -1.5107 -0.06037 0.31949 -0.28937
HIS_D_551 -5.30363 0.53585 3.33382 -0.43575 0.03463 0.58134 1.47024 -1.97351 -0 -0 -1.13801 -0.34141 0 0 0 0 0 0.32015 9e-05 0 1.61582 -0.3378 0 -0.45461 -0.23231 0.58424 -1.74085
HIS_552 -2.74536 0.21079 3.02316 -0.46336 0.02623 0.57735 1.55145 -1.58588 -0.02049 -0.10243 -0.54791 -0.43648 0 0 0 0 0 -0.07814 0.01697 0 1.81244 -0.38508 0 -0.45461 0.18464 0.65662 1.23992
LEU_553 -6.32297 0.60732 0.66652 -0.53276 0.15415 0.13161 1.05812 -1.62281 -0 -0 -0.67227 0.13693 0 0 0 0 0 0.36744 0.13504 1.80605 0 -0.01576 0 0.18072 0.14863 0.47248 -3.30158
ASP_554 -4.5081 0.52514 5.08575 -0.12244 0.03487 0.37111 2.49919 -2.29461 -0 -0 -3.22346 -0.36224 0 0 -0.75033 -0.72033 0 0.30175 0.00072 0 3.78806 -0.70256 0 -2.3716 -0.27996 0.8816 -1.84744
GLU_555 -3.28495 0.58319 4.12514 -0.38903 0.08582 0.74129 2.2212 -1.90822 -0.00025 -0.0067 -3.00682 -0.87832 0 0 0 0 0 -0.02396 0.10505 0 2.5691 0.80113 0 -2.7348 5.51527 0.99684 5.51098
SER_556 -2.63489 0.27449 3.43845 -0.02815 0 0.04363 1.62138 -1.57668 -0 -0 -0.99747 -1.04618 0 0 0 0 0 0.03673 0.00559 0.19293 0 -0.04216 0.6065 -0.77834 5.18921 0.56958 4.87463
SER_557 -4.22609 0.49469 4.90344 -0.02823 0.00029 0.04676 1.84886 -2.31797 -0.00025 -0.0067 -1.82908 -1.00918 0 0 0 -0.40889 0 0.41098 0.00013 0.23691 0 -0.20658 0.60375 -0.77834 -0.6475 0.4563 -2.45672
PHE_558 -9.36465 1.66227 1.98703 -1.14953 0.44688 0.47708 2.636 -2.51445 -0.00707 -0.09525 -2.47472 0.02791 0 0 0 0 0 -0.00449 0.11579 0 1.87365 -0.39972 0 1.0402 -0.27899 1.24242 -4.77964
PHE_559 -9.19272 1.4641 4.69267 -1.07741 0.15004 0.34906 2.43452 -2.96924 -0 -0 -1.72547 -0.05899 0 0 0 0 0 0.07006 0.1483 0 1.74904 -0.49939 0 1.0402 0.10409 1.28174 -2.03941
GLU_560 -6.66309 0.71289 5.71709 -0.22447 0.0297 0.3158 2.07051 -2.79678 -0 -0 -1.56571 -0.61035 0 0 -0.85001 0 0 0.04995 0.04416 0 3.07704 -0.3285 0 -2.7348 -0.27608 0.47658 -3.55607
ALA_561 -5.59624 0.51554 3.23836 -0.02102 0 0 2.8062 -2.50487 -0 -0 -2.5917 -0.30703 0 0 0 0 0 -0.03596 0 0 0 0.25642 0 1.8394 -0.1164 0.38576 -2.13156
PHE_562 -10.4278 1.44643 2.7116 -0.83901 0.11837 0.40877 2.93387 -2.63098 -0 -0 -1.69121 0.16482 0 0 0 0 0 0.24148 0.15883 0 3.70551 0.00789 0 1.0402 0.12117 0.63373 -1.89627
ARG_563 -8.25989 1.06715 7.10868 -0.67309 0.21829 0.42796 2.221 -3.15535 -0 -0 -2.91593 0.51964 0 0 -0.85001 -0.19306 0 -0.07802 0.46262 2.1619 0 -0.11497 0 -1.2888 -0.35671 1.01458 -2.684
LYS_564 -4.95911 0.70717 3.84299 -0.72712 0.17827 0.54975 1.37226 -1.72906 -0 -0 -1.75373 -0.07747 0 0 0 0 0 -0.03699 0.0073 3.06846 0 -0.13991 0 -1.5107 -0.23393 0.78326 -0.65855
PHE_565 -8.10754 1.49206 3.16196 -0.66168 0.08326 0.43295 1.7723 -2.00131 -0.00507 -0.04803 -0.63546 0.07627 0 0 0 0 0 0.08221 0.20641 0 2.15531 -0.32665 0 1.0402 0.03183 1.37202 0.12104
PRO_566 -5.086 1.0646 1.899 -0.18525 0.16242 0.13379 0.75213 -1.03272 -0 -0 -0.6126 -0.11869 0 0 0 0 0 0.11183 0.11853 0.08307 0 -0.56792 0 -2.4119 6.0573 2.95362 3.32122
PRO_567 -4.32576 1.11779 1.78774 -0.21318 0.03975 0.16092 0.55353 -0.80203 -0 -0 -1.10807 -0.03706 0 0 0 0 0 0.07688 0.02068 0.34446 0 -0.83587 0 -2.4119 5.89608 2.02467 2.28862
PHE_568 -7.47647 0.96521 1.22665 -0.93228 0.06278 0.56864 0.65465 -1.54899 -0 -0 -1.01497 -0.17532 0 0 0 0 0 0.03944 0.05064 0 1.5048 -0.36507 0 1.0402 -0.1527 0.51737 -5.03543
LYS_569 -4.67741 0.57577 4.69804 -0.48978 0.10084 0.27295 1.40595 -1.94063 -0.01126 -0.06242 -1.12187 0.20065 0 0 -0.31505 0 0 0.01993 0.02993 1.93835 0 -0.06117 0 -1.5107 -0.162 0.44061 -0.66927
SER_570 -1.52831 0.02364 1.42583 -0.03185 0.00272 0.05412 0.1953 -0.70978 -0 -0 -0.00911 -0.94705 0 0 0 0 0 -0.06013 0.0091 0.23992 0 -0.32513 0.60847 -0.77834 -0.43714 0.33599 -1.93176
GLU_571 -4.45234 0.4071 5.39159 -0.2037 0.02797 0.28103 1.96777 -2.19232 -0.01461 -0.10537 -3.59142 -0.38346 0 0 0 -0.45246 0 0.0071 0.02321 0 3.76631 -0.04512 0 -2.7348 -0.46127 0.36691 -2.39789
TYR_572 -7.42086 0.77921 1.21564 -0.55726 0.07756 0.28436 0.77978 -1.6728 -0 -0 -0.65455 -0.24269 0 0 0 0 0 0.04059 0.0426 0 2.04696 -0.39668 0.01537 1.2797 -0.33448 0.37521 -4.34233
GLY_573 -2.9912 0.31711 2.39348 -0.00026 0 0 1.58172 -1.50469 -0 -0 -1.29892 -0.17056 0 0 0 0 0 -0.08741 0 0 0 -0.69288 0 0.83697 -0.18146 0.20873 -1.58937
SER_574 -2.64281 0.12252 2.01062 -0.02937 0.00031 0.04761 0.9045 -1.10255 -0.05483 -0.34199 -0.15677 -1.13714 0 0 0 0 0 -0.03448 0.02155 0.40171 0 -0.18206 0.60017 -0.77834 -0.19659 0.20134 -2.34658
PHE_575 -8.17178 0.74825 1.07006 -0.50776 0.01149 0.18859 1.7082 -1.84334 -0.03349 -0.25741 -1.34734 0.13271 0 0 0 0 0 0.01533 0.21944 0 2.00228 -0.39769 0 1.0402 -0.28553 0.50832 -5.19948
SER_576 -7.08366 0.71426 5.90807 -0.03145 0 0.07147 2.73804 -2.86465 -0 -0 -2.40669 -0.46476 0 0 -0.7577 0 0 -0.0295 0.00828 0.15608 0 -0.45612 0.64135 -0.77834 -0.40303 0.45206 -4.58629
GLU_577 -5.20179 0.33338 5.72526 -0.22 0.0307 0.31332 2.29985 -2.39649 -0.01121 -0.1499 -2.63107 -0.61208 0 0 0 -0.93801 0 -0.05616 0.00678 0 3.03541 -0.28022 0 -2.7348 -0.60927 0.14988 -3.94642
LYS_578 -4.77386 0.30279 4.27027 -0.35031 0.03597 0.16906 1.66189 -1.95128 -0 -0 -0.62023 0.29153 0 0 0 0 0 -0.02654 0.02135 2.50803 0 0.00519 0 -1.5107 -0.45926 0.16133 -0.26478
ALA_579 -6.29134 0.71899 4.42151 -0.02352 0 0 2.46717 -2.77012 -0 -0 -1.82836 -0.34653 0 0 -0.7577 0 0 -0.04189 0 0 0 -0.19981 0 1.8394 -0.29206 0.43984 -2.66441
ILE_580 -10.0147 1.30239 3.20878 -0.68469 0.59321 0.15444 2.33042 -2.82109 -0 -0 -2.09502 0.30904 0 0 0 0 0 -0.06472 0.00147 0.59973 0 -0.4727 0 0.73287 -0.14698 0.74402 -6.32354
LYS_581 -4.66875 0.45651 4.98267 -0.44034 0.06523 0.27212 1.72956 -2.25681 -0 -0 -2.00453 -0.26329 0 0 0 0 0 0.10457 0.20046 2.29414 0 -0.04007 0 -1.5107 -0.25382 0.70932 -0.62375
LYS_582 -4.79746 0.49555 6.06892 -0.45616 0.11981 0.23095 2.32659 -2.52209 -0 -0 -3.29392 0.1093 0 0 0 -0.66864 0 0.03317 0.03924 2.66537 0 -0.02751 0 -1.5107 -0.44889 0.54321 -1.09326
LEU_583 -7.28687 0.45668 3.10297 -0.46116 0.17039 0.11543 2.89063 -2.29614 -0 -0 -2.68173 0.21687 0 0 0 0 0 -0.05128 0.23591 0.34591 0 -0.30353 0 0.18072 -0.32624 0.59515 -5.0963
LEU_584 -9.7674 1.60396 5.39693 -0.51303 0.27033 0.13197 3.07952 -3.33617 -0 -0 -2.87895 0.28735 0 0 0 0 0 0.51833 0.01511 0.37739 0 -0.25353 0 0.18072 0.87837 1.82751 -2.18158
PRO_585 -5.49216 1.5133 4.04559 -0.07629 0 0.0471 1.38247 -1.7559 -0 -0 -0.54412 0.6124 0 0 0 0 0 -0.11372 0.10579 0.33829 0 -0.4357 0 -2.4119 0.94972 2.04558 0.21046
LEU_586 -5.99673 0.58108 4.88254 -0.4595 0.15306 0.08993 2.73752 -2.45466 -0 -0 -2.38667 0.2001 0 0 0 0 0 -0.02678 0.02664 0.70871 0 -0.19677 0 0.18072 -0.04073 0.90808 -1.09346
MET_587 -10.656 1.30114 5.39456 -0.35904 0.09928 0.11193 3.1881 -3.09113 -0 -0 -1.70178 -0.09004 0 0 0 0 0 -0.00751 0.12611 1.767 0 -0.06153 0 0.60916 -0.05893 0.755 -2.67368
ARG_588 -6.7342 0.42672 6.03369 -0.43401 0.044 0.22621 2.77442 -2.72875 -0 -0 -3.16617 0.25211 0 0 0 -1.65993 0 -0.0862 0.1438 2.12123 0 -0.10415 0 -1.2888 -0.31908 0.67969 -3.81941
LEU_589 -2.86682 0.30029 3.03522 -0.50784 0.26401 0.14948 1.46966 -1.48051 -0.03427 -0.14705 -0.75236 0.03861 0 0 0 0 0 -0.04214 0.01902 0.29399 0 0.02339 0 0.18072 -0.4115 0.40504 -0.06306
GLY_590 -2.78481 0.16944 2.49967 -5e-05 0 0 1.35459 -1.44632 -0 -0 -0.9417 -0.33965 0 0 0 0 0 -0.18172 0 0 0 -1.5231 0 0.83697 -0.43049 0.60238 -2.18481
LYS_591 -6.55322 0.47337 5.04174 -0.58928 0.14782 0.27095 1.8408 -2.36436 -0.03427 -0.14705 -1.09913 0.24244 0 0 0 0 0 -0.08669 0.11727 2.16318 0 0.06628 0 -1.5107 -0.33574 0.75455 -1.60204
TYR_592 -4.32323 0.75805 1.9921 -1.15462 0.23614 0.77393 0.73334 -1.33549 -0.0127 -0.05762 -0.26807 -0.12586 0 0 0 0 0 0.12601 0.01159 0 2.86971 -0.28641 0.00012 1.2797 -0.15185 0.67296 1.7378
TRP_593 -9.58612 0.65007 4.76248 -0.7554 0.03685 0.34028 1.92971 -2.82128 -0 -0 -0.12162 -0.20449 0 0 0 0 0 0.27501 0.0033 0 1.45969 -0.10813 0 1.6906 0.00444 0.76939 -1.6752
ASN_594 -4.92223 0.54885 4.7034 -0.26505 0.06345 0.42861 2.7059 -2.39821 -0.01304 -0.06258 -2.55847 -0.81961 0 0 -0.74491 0 0 -0.05244 0.02791 0 2.11576 -0.12607 0 -0.93687 0.07358 0.67583 -1.55622
TYR_595 -6.11661 0.5516 3.37147 -0.79971 0.02354 0.30991 1.87772 -2.14167 -0 -0 -1.21239 -0.30969 0 0 0 0 0 -0.0051 0.69238 0 1.98861 -0.10016 0.01051 1.2797 0.1037 0.45152 -0.02468
ALA_596 -3.9433 0.35455 4.00427 -0.02399 0 0 1.73268 -2.08497 -0.01254 -0.13001 -1.62745 -0.35963 0 0 -0.74491 0 0 -0.06637 0 0 0 -0.33845 0 1.8394 -0.23588 0.30232 -1.33429
GLU_597 -5.54139 0.4587 7.08807 -0.41695 0.04751 0.83773 3.43569 -3.04759 -0 -0 -4.56158 -0.39521 0 0 0 -0.62394 0 0.15505 0.0031 0 3.11258 -0.29434 0 -2.7348 -0.50471 0.28744 -2.69464
ILE_598 -7.21694 0.87532 4.70125 -0.51194 0.47327 0.10155 2.83597 -2.78623 -0 -0 -1.37606 -0.05974 0 0 0 0 0 -0.05709 0.02366 0.54195 0 -0.45508 0 0.73287 -0.1552 0.43547 -1.89696
ASP_599 -4.74546 0.19893 6.74868 -0.1903 0.00031 0.62168 2.53666 -3.02524 -0.01289 -0.13498 -3.42358 -0.28178 0 0 -0.66737 -0.42057 0 0.11517 0.03206 0 3.00006 0.31069 0 -2.3716 0.13984 0.47288 -1.09681
LYS_600 -5.9824 0.32483 8.23666 -0.46454 0.16583 0.23953 3.21053 -3.5011 -0 -0 -4.19468 0.12217 0 0 0 -0.62394 0 0.01393 0.01257 2.54974 0 -0.0036 0 -1.5107 -0.09028 0.36775 -1.12767
TYR_601 -6.14624 0.61703 5.50205 -0.95403 0.04619 0.35407 2.885 -2.81019 -0.00461 -0.01421 -2.8821 -0.31083 0 0 0 0 0 -0.02815 0.1956 0 1.95081 -0.33246 0.00014 1.2797 -0.21174 0.33826 -0.52569
SER_602 -4.15794 0.36377 4.38564 -0.04041 0.00022 0.05834 2.47833 -2.18437 -0 -0 -1.97402 -0.54221 0 0 -0.66737 0 0 -0.14385 0.3005 0.14669 0 -0.33982 1.87413 -0.77834 -0.10499 0.39462 -0.93108
ARG_603 -5.79701 0.53529 7.1792 -0.81393 0.12441 0.61371 2.84466 -3.22779 -0.01788 -0.15109 -3.92637 0.0138 0 0 0 -0.42057 0 -0.03679 0.02245 2.17779 0 -0.0744 0 -1.2888 -0.20736 0.48833 -1.96237
GLU_604 -5.0775 0.24271 6.13255 -0.20877 0.02072 0.27893 2.66915 -2.64455 -0.02458 -0.13985 -2.26675 -0.58873 0 0 0 0 0 -0.0391 0.00772 0 3.15972 -0.2428 0 -2.7348 -0.20688 0.34934 -1.31348
ARG_605 -8.06528 0.62577 8.03028 -0.84983 0.25971 0.4653 3.557 -3.65834 -0.00461 -0.01421 -1.47711 0.47193 0 0 -0.56007 0 0 0.05128 0.21158 2.58513 0 -0.14442 0 -1.2888 -0.34752 0.45316 0.30095
ILE_606 -6.77198 0.4922 4.95894 -0.49516 0.30563 0.09914 2.49646 -2.73228 -0 -0 -0.99232 0.02803 0 0 0 0 0 -0.03956 0.00501 0.50008 0 -0.46727 0 0.73287 -0.19753 0.59794 -1.47981
GLN_607 -5.44343 0.21564 5.51474 -0.69797 0.15056 0.74724 2.75035 -2.73837 -0.01788 -0.15109 -2.98494 -0.3666 0 0 0 0 0 0.15785 0.03183 0 2.80101 -0.26225 0 -0.18838 -0.1659 0.43378 -0.21383
LYS_608 -5.2829 0.27433 5.88167 -0.30638 0.03853 0.14042 2.49279 -2.6556 -0.02458 -0.13985 -2.20667 -0.04702 0 0 0 0 0 0.09372 0.08513 1.74296 0 -0.01602 0 -1.5107 -0.42964 0.56138 -1.30842
ILE_609 -6.46799 0.5022 4.61279 -0.49025 0.43148 0.09807 2.43009 -2.57745 -0 -0 -1.81995 0.01357 0 0 0 0 0 -0.06028 0.00257 0.52137 0 -0.44102 0 0.73287 -0.20889 0.69944 -2.02138
ILE_610 -6.91187 0.4735 4.9023 -0.50512 0.4363 0.10218 2.51981 -2.9145 -0.0178 -0.15949 -1.9353 0.04974 0 0 0 0 0 -0.03454 0.02082 0.56936 0 -0.40019 0 0.73287 0.01761 0.45322 -2.60109
THR_611 -5.33024 0.27011 6.39977 -0.20078 0.11203 0.07235 3.04658 -3.05196 -0 -0 -3.29077 -0.09372 0 0 0 0 0 0.08457 0.00555 0.07468 0 0.01876 2.29968 -1.0874 0.03697 0.2504 -0.38342
GLY_612 -3.99643 0.21551 5.20761 -5e-05 0 0 2.31591 -2.51248 -0 -0 -2.95237 -0.42661 0 0 0 0 0 -0.10965 0 0 0 0.22125 0 0.83697 0.64747 0.20384 -0.34904
GLU_613 -4.61598 0.20193 5.58817 -0.21025 0.02779 0.28934 2.47145 -2.65812 -0.0178 -0.15949 -1.57346 -0.56442 0 0 0 0 0 0.0036 0.00464 0 3.00923 -0.21506 0 -2.7348 0.34082 0.22603 -0.58636
TYR_614 -5.21473 0.34327 4.43786 -0.52873 0.22908 0.23166 1.90271 -2.48495 -0.00951 -0.04382 -1.33395 -0.32959 0 0 0 0 0 0.00633 0.00316 0 3.13605 0.05191 0.00339 1.2797 -0.38771 0.45316 1.7453
ASP_615 -4.08174 0.36278 5.47767 -0.10657 0.00738 0.3246 2.31042 -2.55822 -0 -0 -2.24712 -0.21202 0 0 0 0 0 0.01824 0.00772 0 1.85074 -0.04734 0 -2.3716 -0.24068 0.49488 -1.01083
GLU_616 -5.92618 0.47826 7.87723 -0.64851 0.13367 1.19407 4.35532 -3.38316 -0.0034 -0.05373 -4.6358 -0.65119 0 0 -0.77323 0 0 -0.0594 0.0337 0 3.63668 -0.28047 0 -2.7348 -0.44337 0.412 -1.47232
ASN_617 -4.34662 0.56627 5.32775 -0.18227 0.02092 0.2775 2.40293 -2.5092 -0.0225 -0.10616 -1.68768 -0.42115 0 0 0 0 0 -0.16289 0.01049 0 1.5638 0.22837 0 -0.93687 -0.20631 0.37442 0.19079
ILE_618 -5.30593 0.98044 4.34522 -0.58295 0.40056 0.18172 3.38884 -2.51112 -0.00159 -0.01761 -3.04017 0.04272 0 0 0 0 0 -0.10104 0.33601 1.48717 0 0.40777 0 0.73287 0.01801 0.43894 1.19985
LYS_619 -6.04932 0.87346 7.40282 -0.4961 0.11415 0.32165 3.28352 -3.14801 -0.04669 -0.15668 -4.70201 0.45151 0 0 -0.58224 -0.80412 0 -0.17307 0.093 1.80839 0 -0.02896 0 -1.5107 -0.18864 0.58807 -2.95
ASP_620 -5.25635 0.45238 7.76317 -0.10869 0.00253 0.32694 3.57731 -3.22005 -0 -0 -4.9851 -0.34047 0 0 0 -1.51314 0 -0.05026 0.11299 0 2.16162 -0.33857 0 -2.3716 -0.22458 0.52834 -3.48355
LYS_621 -5.67595 0.34552 6.89049 -0.55001 0.25445 0.36773 3.1108 -2.95869 -0.013 -0.06234 -3.57356 0.06417 0 0 0 0 0 0.16135 0.07647 1.85388 0 -0.17434 0 -1.5107 -0.23257 0.4328 -1.19351
VAL_622 -7.05695 0.89175 3.65058 -0.25974 0.17417 0.04077 2.66273 -2.76113 -0 -0 -1.97423 0.34597 0 0 0 0 0 0.03619 0.06508 0.77019 0 0.15485 0 1.9342 -0.25417 0.52451 -1.05524
ARG_623 -4.74171 0.48855 5.81875 -0.66856 0.15202 0.44372 2.53109 -2.68631 -0.06148 -0.28122 -2.21754 0.43412 0 0 -0.58224 -0.70901 0 -0.01887 0.13496 2.46623 0 -0.01439 0 -1.2888 -0.10251 0.6776 -0.22559
GLU_624 -3.62322 0.14357 5.08779 -0.21069 0.01541 0.27257 2.00538 -2.07702 -0 -0 -1.68045 -0.57482 0 0 0 0 0 -0.07147 0.04447 0 3.09532 -0.33064 0 -2.7348 -0.29393 0.53616 -0.39637
LYS_625 -3.94457 0.34561 3.87519 -0.3367 0.06418 0.19774 1.30484 -1.79945 -0 -0 -1.36204 -0.18927 0 0 0 0 0 -0.07906 0.01118 1.71741 0 -0.03013 0 -1.5107 -0.53946 0.38066 -1.89456
SER_626 -2.16766 0.10897 3.07132 -0.02967 0.02418 0.02994 1.28547 -1.48453 -0.01319 -0.10692 -1 -0.07713 0 0 0 0 0 -0.07345 0.03301 0.095 0 0.09751 0.61456 -0.77834 -0.05069 0.35969 -0.06193
VAL_627 -5.78918 0.89934 1.60343 -0.2819 0.23257 0.05478 1.67705 -1.66978 -0.03386 -0.24583 -0.82835 0.04915 0 0 0 0 0 0.10557 0.00248 0.11081 0 -0.41134 0 1.9342 -0.11471 0.56989 -2.13568
HIS_628 -5.31047 0.30415 2.45143 -0.45706 0.05771 0.53964 0.89645 -1.60238 -0.02226 -0.14453 0.2831 -0.2202 0 0 0 0 0 -0.00057 0.00335 0 1.66861 -0.37795 0 -0.45461 0.22418 0.59515 -1.56628
LEU_629 -6.36674 1.0075 0.3965 -0.54436 0.36155 0.17023 0.85243 -1.35446 -0 -0 -0.33023 0.09054 0 0 0 0 0 -0.01947 0.01682 0.15643 0 -0.04322 0 0.18072 0.30481 0.49466 -4.62628
THR_630 -4.41848 0.6943 2.72538 -0.15293 0.05675 0.05137 1.32016 -1.68088 -0.03386 -0.24583 0.37819 0.12672 0 0 0 0 0 -0.03438 0.03788 0.15822 0 0.19743 2.31341 -1.0874 -0.31303 0.62379 0.71681
ILE_631 -4.07264 0.40705 1.34329 -0.61781 0.46473 0.1954 0.56829 -1.31631 -0 -0 0.33466 0.059 0 0 0 0 0 -0.01705 0.01716 1.30362 0 0.36375 0 0.73287 -0.2289 0.76829 0.30539
GLU_632 -4.17935 0.51498 3.57081 -0.21946 0.04345 0.3228 1.89805 -1.85629 -0 -0 -0.846 -0.42407 0 0 0 0 0 0.20515 0.0206 0 3.26796 0.15 0 -2.7348 -0.23866 0.63986 0.13502
ASN_633 -2.27703 0.4255 2.88212 -0.1821 0.0289 0.27433 1.30497 -1.36151 -1e-05 -2e-05 -0.75395 -0.33593 0 0 0 0 0 -0.08532 0.00205 0 1.53526 0.20032 0 -0.93687 -0.07519 0.38616 1.03168
ASP_634 -2.37051 0.17448 2.09842 -0.11652 0.01311 0.35979 0.55911 -1.09022 -0 -0 -0.12548 -0.44214 0 0 0 0 0 -0.0782 0.00083 0 1.82212 -0.01717 0 -2.3716 -0.04334 0.29314 -1.33419
PHE_635 -7.95177 1.52629 5.35348 -0.71102 0.11182 0.44586 3.08769 -3.00738 -0.02226 -0.14453 -3.3615 0.20364 0 0 0 0 0 -0.0587 0.1622 0 1.99662 -0.24953 0 1.0402 -0.23431 0.4565 -1.35671
GLN_636 -2.35239 0.23939 2.98728 -0.41764 0.05674 0.33802 1.50641 -1.38079 -1e-05 -2e-05 -1.01113 -0.16295 0 0 0 0 0 -0.16842 0.01611 0 3.17106 0.02569 0 -0.18838 0.01387 0.54906 3.22192
GLY_637 -2.58608 0.48097 3.27815 -6e-05 0 0 1.67412 -1.6041 -0 -0 -1.81673 -0.39929 0 0 0 0 0 -0.06117 0 0 0 0.19623 0 0.83697 0.22298 0.48762 0.70961
LEU_638 -6.83795 0.88381 4.68798 -0.65096 0.40741 0.27703 3.06479 -2.857 -0.00544 -0.03395 -2.7549 -0.15279 0 0 0 0 0 -0.02796 0.08704 1.234 0 -0.09927 0 0.18072 0.32356 0.775 -1.4989
GLN_639 -3.53085 0.21837 3.32332 -0.8576 0.15865 0.92545 1.18521 -1.81129 -0 -0 -1.0044 -0.94632 0 0 0 0 0 -0.01644 0.02168 0 2.87772 -0.21419 0 -0.18838 0.07533 0.62917 0.84542
LEU_640 -4.76449 0.39665 4.71814 -0.69531 0.2356 0.28019 2.32267 -2.45914 -0 -0 -1.69916 0.10241 0 0 0 0 0 -0.0305 0.09999 0.81178 0 -0.19861 0 0.18072 -0.15758 0.32847 -0.52816
TRP_641 -8.47692 0.5209 5.85833 -0.91313 0.07856 0.32541 2.61542 -3.31105 -0.01496 -0.14539 -1.91136 -0.42 0 0 0 0 0 -0.04844 0.00357 0 1.87253 0.14006 0 1.6906 -0.19182 0.31534 -2.01236
LEU_642 -7.64127 0.83842 4.75546 -0.6625 0.22927 0.21624 2.75309 -3.00838 -0.01004 -0.06886 -2.57703 0.1399 0 0 0 0 0 0.02419 0.02753 0.80168 0 -0.21138 0 0.18072 -0.20615 0.38229 -4.03682
ALA_643 -4.02491 0.17359 4.20754 -0.02129 0 0 2.27377 -2.3156 -0.00544 -0.03395 -1.91746 -0.37427 0 0 0 0 0 -0.01137 0 0 0 -0.29599 0 1.8394 -0.22779 0.33438 -0.39939
GLN_644 -6.61336 0.54827 5.57751 -0.26678 0.05643 0.21541 2.92628 -2.99931 -0.01496 -0.14539 -2.13306 -0.48315 0 0 0 0 0 -0.02501 0.07955 0 2.74977 0.01325 0 -0.18838 -0.24688 0.20497 -0.74484
TYR_645 -6.7167 0.48545 3.6014 -0.83793 0.02942 0.29788 2.38668 -2.4348 -0 -0 -1.36208 -0.29069 0 0 0 0 0 -0.01677 0.07332 0 1.95047 -0.28499 0.00534 1.2797 -0.06381 0.24868 -1.64943
ILE_646 -4.54496 0.26102 4.02641 -0.49864 0.36965 0.09757 1.65347 -2.14381 -0.02261 -0.14596 -1.62009 0.12138 0 0 0 0 0 -0.01957 0.01635 0.49492 0 -0.4996 0 0.73287 0.05616 0.40115 -1.2643
VAL_647 -4.42462 0.55634 2.6088 -0.36859 0.28087 0.08926 2.09377 -1.90891 -0.01004 -0.06886 -1.46636 -0.1017 0 0 -0.71892 0 0 -0.08616 0.00073 0.77796 0 0.16235 0 1.9342 -0.07231 0.56419 -0.15801
TYR_648 -5.01614 0.60761 2.90225 -0.64945 0.10264 0.38165 1.44882 -1.96278 -0 -0 -1.24368 -0.24161 0 0 0 0 0 -0.04426 0.10684 0 2.36229 -0.25645 0.00094 1.2797 -0.40861 0.43031 -0.19992
GLY_649 -2.45835 0.29945 3.69616 -0.0003 0 0 1.59071 -1.68205 -0.02261 -0.14596 -1.95837 -0.26301 0 0 -0.46999 0 0 -0.04672 0 0 0 0.61796 0 0.83697 -0.12384 0.18921 0.05926
ARG_650 -2.97204 0.35489 3.76458 -0.83015 0.14538 0.59454 1.41809 -1.67304 -0.02217 -0.15393 -2.01493 -0.09739 0 0 -1.18891 0 0 -0.00942 0.04989 1.98484 0 -0.12676 0 -1.2888 0.05353 0.2573 -1.75449
HIS_D_651 -2.60274 0.11822 2.31554 -0.53549 0.01428 0.31454 0.38796 -1.16665 -0.02217 -0.15393 -0.08941 -0.68055 0 0 0 0 0 -0.03346 0.00995 0 1.97051 -0.45779 0 -0.45461 -0.0205 0.23456 -0.85175
SER_652 -3.65115 0.29345 4.44996 -0.04095 0.00059 0.07769 2.06319 -2.1217 -0 -0 -1.40315 -0.74554 0 0 -0.51738 0 0 -0.01252 0.16455 0.43189 0 0.42007 0.61352 -0.77834 0.18424 0.15939 -0.41218
GLU_653 -3.41829 0.27442 3.51323 -0.34734 0.08934 0.43123 1.73365 -1.72578 -0 -0 -1.12487 -0.68901 0 0 0 0 0 -0.02994 0.00469 0 3.30798 -0.21637 0 -2.7348 -0.13732 0.15858 -0.9106
ALA_654 -3.41428 0.29032 3.49603 -0.02279 0 0 1.38004 -1.88591 -0 -0 -1.05004 -0.37134 0 0 0 0 0 -0.0252 0 0 0 -0.326 0 1.8394 -0.57314 0.10721 -0.5557
SER_655 -3.45812 0.22551 4.52637 -0.02321 0 0.02185 1.90111 -2.10532 -0 -0 -0.90931 -0.31569 0 0 -0.51738 0 0 0.11911 0.00842 0.48608 0 0.30018 0.60295 -0.77834 -0.32489 0.18077 -0.05991
MET_656 -4.08032 0.3044 4.57555 -0.40548 0.11765 0.12719 2.15191 -2.17436 -0.0077 -0.05679 -1.5902 -0.16881 0 0 0 0 0 -0.0002 0.02844 2.01799 0 0.06237 0 0.60916 -0.00366 0.24678 1.75391
ILE_657 -4.55125 0.50712 4.40242 -0.49531 0.33813 0.10016 2.31779 -2.19578 -0 -0 -1.98068 0.02154 0 0 0 0 0 -0.0528 0.03489 0.67621 0 -0.3235 0 0.73287 -0.0115 0.41346 -0.06624
GLY_658 -3.00982 0.43926 3.92642 -4e-05 0 0 2.00897 -1.95285 -0 -0 -2.38287 -0.42413 0 0 0 0 0 -0.2139 0 0 0 0.24748 0 0.83697 0.37715 0.46365 0.31628
LYS_659 -3.89834 0.61303 6.36281 -0.48382 0.07789 0.33699 3.11268 -2.65121 -0.01376 -0.0754 -4.63871 -0.03175 0 0 0 -0.56758 0 -0.03593 0.02166 2.81516 0 -0.08849 0 -1.5107 0.24794 0.35422 -0.05329
TRP_660 -4.81863 0.52519 3.80343 -1.19711 0.03171 0.58612 1.73796 -2.06099 -0.01651 -0.18883 -0.61737 -0.33354 0 0 0 0 0 -0.07672 0.00035 0 2.0844 -0.1763 0 1.6906 -0.01886 0.40078 1.35568
ASN_661 -3.2305 0.2865 2.75618 -0.19303 0.04762 0.316 1.00885 -1.56094 -3e-05 -0.00016 -1.44733 -0.48714 0 0 0 0 0 -0.02648 0.00012 0 2.05202 -0.56281 0 -0.93687 -0.20617 0.3448 -1.83937
SER_662 -4.4619 0.28148 5.8332 -0.0352 0.00099 0.0632 3.29027 -2.6363 -0 -0 -3.75484 -0.81651 0 0 0 0 0 -0.06474 4e-05 0.48082 0 0.35791 0.61163 -0.77834 -0.23744 0.22998 -1.63575
ALA_663 -3.67859 0.42544 3.7572 -0.02302 0 0 1.91971 -1.95015 -0 -0 -0.67198 -0.36747 0 0 0 0 0 -0.08657 0 0 0 -0.3892 0 1.8394 -0.23108 0.23266 0.77634
ASN_664 -2.2975 0.18574 2.87306 -0.19083 0.03666 0.29392 0.6659 -1.36393 -0 -0 -0.23352 -0.37914 0 0 0 0 0 -0.04798 0.00373 0 1.52272 0.08039 0 -0.93687 -0.38134 0.20946 0.04048
ASP_665 -5.17768 0.61503 7.39983 -0.09932 0.00161 0.30347 3.93657 -3.21552 -0.01378 -0.07562 -5.58934 -0.16348 0 0 0 -0.56758 0 -0.04756 0.00258 0 2.01283 -0.02339 0 -2.3716 0.10437 0.26335 -2.70525
LEU_666 -7.45819 0.81867 5.66453 -0.48937 0.18698 0.11217 3.28901 -3.19523 -0 -0 -2.69987 0.25663 0 0 0 0 0 -0.05827 0.03418 0.29572 0 -0.28727 0 0.18072 -0.03664 0.47813 -2.90811
GLU_667 -4.29647 0.23674 5.2598 -0.21898 0.02553 0.31635 2.34572 -2.42389 -0 -0 -2.77539 -0.63451 0 0 -0.77621 0 0 -0.06892 0.02865 0 3.33583 -0.26768 0 -2.7348 -0.49282 0.44931 -2.69173
VAL_668 -3.97867 0.45845 3.96333 -0.29012 0.18631 0.06183 2.18088 -2.05989 -0.00512 -0.06244 -1.31084 -0.16218 0 0 0 0 0 -0.01477 0.00558 0.1718 0 -0.43466 0 1.9342 -0.26411 0.29885 0.67844
PHE_669 -8.2293 1.01845 4.52716 -0.66447 0.05925 0.33516 2.70568 -2.81321 -0 -0 -0.97436 0.02386 0 0 0 0 0 -0.05235 0.04056 0 2.32433 0.08478 0 1.0402 -0.06014 0.41152 -0.22288
LEU_670 -5.15835 0.56513 3.45899 -0.49793 0.19572 0.14653 1.63771 -2.00424 -1e-05 -0.00021 -1.08437 0.13306 0 0 0 0 0 0.07793 0.11018 0.09932 0 -0.00336 0 0.18072 -0.00384 0.46095 -1.68606
LYS_671 -3.52633 0.39448 5.25132 -0.61467 0.16194 0.60559 2.24973 -2.18172 -0.01479 -0.09216 -3.01199 0.11168 0 0 -0.77621 0 0 -0.06444 0.08655 2.09927 0 -0.04658 0 -1.5107 -0.13365 0.5177 -0.49499
ASP_672 -4.51517 0.51788 4.85822 -0.0775 0.00322 0.24679 2.21699 -2.37642 -0.00512 -0.06244 -3.12077 -0.20321 0 0 0 -0.83403 0 -0.00484 0.002 0 2.03776 0.32855 0 -2.3716 0.67112 0.67717 -2.0114
PHE_673 -7.77447 1.30072 0.6465 -0.61605 0.05667 0.28901 0.99203 -1.448 -0.01479 -0.09216 0.06509 0.22022 0 0 0 0 0 0.01971 0.05215 0 1.96198 -0.38726 0 1.0402 0.76875 0.64704 -2.27267
LYS_674 -4.2448 0.32136 4.04097 -0.46799 0.10576 0.26129 1.92461 -1.76315 -0 -0 -2.09307 -0.11211 0 0 0 0 0 -0.00447 0.02011 1.77753 0 0.00427 0 -1.5107 -0.21841 0.61831 -1.34048
GLN_675 -4.64498 0.17973 4.27391 -0.75794 0.3065 1.09003 0.65974 -2.04867 -0 -0 -0.87118 -2.2433 0 0 0 0 0 -0.07379 0.0299 0 2.90085 -0.07044 0 -0.18838 -0.21515 0.53764 -1.13554
HIS_D_676 -3.78493 0.39857 3.42163 -0.41913 0.01135 0.53777 0.49235 -1.62668 -0.02492 -0.14017 -0.16547 -0.35036 0 0 0 0 0 0.0739 0.04687 0 2.01062 -0.09633 0 -0.45461 -0.26702 0.31341 -0.02314
SER_677 -3.2476 0.21297 3.09894 -0.02153 0 0.02009 1.38005 -1.53328 -0.01333 -0.10862 -1.01877 0.09048 0 0 0 0 0 -0.02047 0.00162 0.40397 0 0.33337 0.6035 -0.77834 0.44005 0.27098 0.11407
LEU_678 -8.13264 0.95434 2.42045 -0.54651 0.26314 0.16239 1.25027 -2.21237 -0 -0 0.53503 0.0745 0 0 0 0 0 0.06867 0.35266 0.68145 0 -0.07436 0 0.18072 0.70171 0.468 -2.85256
ARG_679 -2.51289 0.12649 2.95819 -0.45299 0.05523 0.23398 1.01131 -1.27336 -0.02492 -0.14017 -1.21674 0.33796 0 0 0 0 0 0.02332 0.01986 2.06591 0 -0.18396 0 -1.2888 -0.14556 0.46674 0.05961
ASN_680 -6.24981 0.78418 5.54131 -0.30775 0.05182 0.49315 2.6392 -2.60355 -0 -0 -2.34807 -0.44551 0 0 -1.23003 0 0 -0.05833 0.05446 0 2.33911 -0.16945 0 -0.93687 -0.52581 0.92872 -2.04323
PRO_681 -4.01014 0.38486 3.04849 -0.08449 4e-05 0.05239 1.14787 -1.34239 -0.00322 -0.04152 -0.45131 0.68521 0 0 0 0 0 -0.0421 0.00584 0.49871 0 -0.20795 0 -2.4119 -0.4999 1.11286 -2.15864
ILE_682 -6.67201 0.40785 3.79868 -0.46834 0.2751 0.08924 2.92327 -2.50063 -0.00079 -0.01613 -1.18769 0.04108 0 0 -0.44434 0 0 -0.02805 0.0029 0.55397 0 -0.50816 0 0.73287 -0.18537 0.89525 -2.2913
VAL_683 -8.58721 1.17875 3.37072 -0.3223 0.30379 0.07094 2.43315 -2.69402 -0.02178 -0.09551 -1.45048 -0.06121 0 0 -0.78569 0 0 -0.05786 0.00052 0.07838 0 -0.26324 0 1.9342 -0.00456 0.89751 -4.07588
GLU_684 -6.64591 0.46201 6.94012 -0.3295 0.09158 0.37254 2.81441 -3.12473 -0 -0 -3.47117 -0.59148 0 0 0 0 0 -0.01665 0.02487 0 2.94271 -0.02431 0 -2.7348 -0.01753 0.54626 -2.76159
GLN_685 -6.87421 0.32214 6.643 -0.64829 0.08045 0.67831 2.19902 -2.8879 -0.00322 -0.04152 -2.55024 -0.29648 0 0 0 0 0 -0.04276 0.00802 0 2.82893 -0.05163 0 -0.18838 -0.00187 0.35717 -0.46945
VAL_686 -8.74616 0.91422 3.90619 -0.31356 0.21413 0.07239 3.2992 -3.18837 -0 -0 -3.33837 -0.1961 0 0 0 0 0 -0.06821 0.00614 0.10979 0 -0.34133 0 1.9342 -0.09671 0.36505 -5.46752
ILE_687 -9.75089 1.92323 3.22159 -0.54174 0.78491 0.11047 2.46923 -2.80913 -0 -0 -2.31663 -0.15642 0 0 0 0 0 -0.05455 0.31208 0.76494 0 -0.42421 0 0.73287 -0.0594 0.79537 -4.99827
THR_688 -5.9751 0.22622 6.0663 -0.20079 0.11523 0.0725 2.79201 -2.88691 -0.02178 -0.09551 -3.33367 -0.06767 0 0 0 0 0 0.14862 0.0361 0.07228 0 0.0258 2.25304 -1.0874 0.03313 0.76556 -1.06203
GLU_689 -8.39323 0.8917 8.59252 -0.4227 0.07314 0.78457 3.84044 -3.92575 -0.01158 -0.13327 -5.28852 -0.48497 0 0 0 -1.25142 0 0.04029 0.59653 0 3.33433 -0.31355 0 -2.7348 -0.25265 0.62524 -4.43368
THR_690 -7.75718 0.94523 5.0857 -0.1986 0.09665 0.0716 3.67541 -3.22938 -0 -0 -3.26433 -0.06033 0 0 0 0 0 -0.00981 0.0028 0.07647 0 0.06135 2.55353 -1.0874 -0.183 0.58762 -2.63366
LEU_691 -7.92205 0.65604 4.96152 -0.89104 0.63935 0.3766 2.67024 -2.97342 -0 -0 -2.14135 0.05006 0 0 0 0 0 -0.0115 0.2719 1.89972 0 -0.2106 0 0.18072 0.10991 0.57355 -1.76035
ARG_692 -7.14105 0.32336 7.6663 -0.41972 0.04634 0.19998 3.15248 -3.44964 -0 -0 -2.99101 0.34295 0 0 0 -0.66315 0 0.02607 0.18132 2.08677 0 -0.14826 0 -1.2888 -0.23287 0.59477 -1.71415
VAL_693 -7.52201 0.65342 3.71363 -0.29848 0.12604 0.06503 2.78772 -2.78176 -0 -0 -2.82934 -0.09936 0 0 0 0 0 -0.0176 0.00676 0.05423 0 -0.31488 0 1.9342 -0.26252 0.37061 -4.4143
VAL_694 -8.0321 0.71145 2.37495 -0.30727 0.22018 0.07107 2.61035 -2.63475 -0.00712 -0.04725 -2.40045 -0.12646 0 0 0 0 0 -0.04115 0.00119 0.05936 0 -0.24965 0 1.9342 -0.07252 0.39859 -5.5374
LYS_695 -5.75609 0.34645 6.53494 -0.49338 0.13111 0.23503 3.3114 -3.00553 -0 -0 -4.63335 -0.02144 0 0 0 -0.83403 0 0.01972 0.36647 3.01319 0 0.04745 0 -1.5107 -0.14271 0.5413 -1.85015
ASP_696 -5.88688 0.29916 7.18458 -0.11249 0.01692 0.34938 3.44425 -3.20608 -0 -0 -4.45986 -0.24711 0 0 0 -0.88153 0 -0.0227 0.07439 0 1.75328 0.11116 0 -2.3716 -0.25776 0.49539 -3.7175
ILE_697 -10.5025 1.73084 2.77343 -0.52697 0.47209 0.10411 2.66858 -2.93353 -0 -0 -2.23761 -0.06762 0 0 0 0 0 -0.05429 0.33173 0.58581 0 -0.44836 0 0.73287 -0.15383 0.67113 -6.85411
TRP_698 -10.94 1.49711 5.63396 -0.8937 0.6007 0.57513 2.90375 -3.78892 -0 -0 -2.63051 -0.84069 0 0 -0.2252 0 0 -0.00277 0.00225 0 3.54134 -0.41158 0 1.6906 0.17109 0.95578 -2.16168
LEU_699 -3.91983 0.20763 4.30823 -0.47613 0.23741 0.10631 1.55854 -2.10837 -9e-05 -0.00142 -1.53436 0.24514 0 0 0 0 0 -0.03539 0.03866 0.52234 0 -0.24004 0 0.18072 0.09213 0.7779 -0.04063
LYS_700 -4.9124 0.21648 4.38346 -0.5269 0.14367 0.41106 1.63871 -1.97185 -0.00088 -0.01191 -1.11562 0.05674 0 0 0 0 0 -0.02811 0.02959 2.58822 0 0.02599 0 -1.5107 -0.25614 0.51898 -0.32162
TYR_701 -8.71623 0.97331 3.3021 -0.64902 0.06779 0.35394 2.12743 -2.45776 -0 -0 -2.41636 -0.24733 0 0 -0.53112 0 0 -0.05475 0.0114 0 2.07113 -0.27249 0.21894 1.2797 -0.37334 0.40527 -4.90739
GLY_702 -3.25267 0.43941 4.43458 -5e-05 0 0 2.26555 -2.19153 -0.0059 -0.05827 -1.62431 -0.41799 0 0 0 0 0 -0.05727 0 0 0 0.3609 0 0.83697 -0.22923 0.44227 0.94245
ASN_703 -4.93408 0.40147 4.85331 -0.21382 0.0342 0.34483 2.42659 -2.25509 -0 -0 -1.21887 -0.6861 0 0 -1.88755 0 0 0.0045 0.32894 0 3.27816 -0.76787 0 -0.93687 -0.04686 0.30035 -0.97473
GLY_704 -1.14857 0.38097 1.34408 -5e-05 0 0 0.28464 -0.72412 -9e-05 -0.00142 -0.02752 -0.39973 0 0 0 0 0 -0.14244 0 0 0 -1.37779 0 0.83697 -0.52898 0.25641 -1.24766
THR_705 -3.68 0.30036 4.19722 -0.14071 0.08518 0.10836 2.35672 -1.84773 -0 -0 -0.59327 -1.0139 0 0 -0.39673 0 0 0.13274 0.11102 0.17778 0 -0.30608 2.63406 -1.0874 -0.71431 0.70864 1.03195
LYS_706 -1.70922 0.19318 2.15419 -0.28243 0.03697 0.12774 0.4065 -0.8087 -0.01849 -0.11791 -0.03871 0.00825 0 0 0 0 0 0.14485 0.03765 1.13205 0 0.31048 0 -1.5107 0.67898 0.78916 1.53383
ASP_707 -4.09407 0.54162 4.7649 -0.08429 0.01089 0.26414 1.93339 -1.96677 -0.00347 -0.05252 -2.6223 0.46567 0 0 -0.2252 -0.67934 0 0.03931 0.00234 0 3.72632 -0.17556 0 -2.3716 2.04002 0.61343 2.12693
PHE_708 -11.7 3.64737 1.86624 -0.62368 0.02061 -0.06423 1.94404 -2.619 -0 -0 -1.05258 -0.1815 0 0 0 0 0 0.06872 0.02178 0 1.69762 0.26581 0 1.0402 1.63586 1.13535 -2.89739
PHE_709 -11.2048 2.63173 2.26051 -0.67085 0.28694 0.38631 2.63789 -2.8138 -0 -0 -2.28827 -0.0095 0 0 0 0 0 0.46983 1.09613 0 3.30186 0.87821 0 1.0402 1.11698 1.32479 0.44417
ASN_710 -5.73516 0.44646 5.61383 -0.21554 0.0374 0.35895 3.30485 -2.67648 -0.0128 -0.06442 -2.89024 -0.79872 0 0 -1.31775 -0.89398 0 0.15248 0.21777 0 3.65874 0.0895 0 -0.93687 0.68346 1.0961 0.11756
GLU_711 -4.8036 0.35104 4.5296 -0.34226 0.07133 0.42745 1.80146 -2.10088 -0.00939 -0.04672 -2.80573 -0.60374 0 0 0 -0.59348 0 0.02712 0.07999 0 3.42674 0.23895 0 -2.7348 0.29151 0.75155 -2.04384
ILE_712 -8.24831 1.56091 -0.19377 -0.46314 0.45949 0.09527 1.45903 -1.54528 -0 -0 -1.62075 0.01956 0 0 0 0 0 -0.01918 0.30827 0.37611 0 -0.64094 0 0.73287 0.09275 0.61826 -7.00885
HIS_D_713 -8.44934 1.19801 5.68731 -0.50322 0.04691 0.35058 3.09486 -3.39877 -0.01336 -0.05537 -4.01881 -0.45219 0 0 -0.82367 0 0 -0.06172 0.00481 0 2.6626 -0.05844 0 -0.45461 0.00134 0.72246 -4.52062
ILE_714 -7.5967 0.90129 1.47824 -0.46768 0.38308 0.09164 1.99106 -1.99644 -0 -0 -2.23973 0.00309 0 0 0 0 0 0.04812 0.03583 0.37877 0 -0.75366 0 0.73287 -0.04106 0.64532 -6.40595
GLU_715 -6.48009 1.1554 6.28121 -0.3419 0.14175 0.42801 2.79097 -2.95463 -0.02182 -0.08439 -4.52739 -0.41947 0 0 0 -0.31942 0 -0.02035 0.14148 0 3.17236 0.21773 0 -2.7348 -0.14865 0.69234 -3.03168
LEU_716 -6.08392 1.23181 1.07146 -0.54394 0.37069 0.13329 0.67006 -1.34063 -0.01856 -0.13099 -0.80296 0.10511 0 0 0 0 0 -0.01479 0.44757 0.92944 0 -0.26557 0 0.18072 -0.00528 0.74099 -3.3255
GLY_717 -2.19532 0.11767 3.11282 -0.00028 0 0 1.28321 -1.43011 -0.03003 -0.16446 -1.80812 -0.20716 0 0 0 0 0 -0.0361 0 0 0 0.18126 0 0.83697 -0.04821 0.47863 0.09079
ARG_718 -3.80156 0.22368 3.20467 -0.7681 0.11428 0.49281 1.01951 -1.59973 -0 -0 0.18311 0.42564 0 0 0 0 0 -0.04458 0.04197 1.45536 0 -0.14756 0 -1.2888 -0.24213 0.25798 -0.47344
GLU_719 -5.53897 0.51279 4.61607 -0.47384 0.28896 1.48696 0.92849 -2.24756 -0.00573 -0.02442 -2.33805 -2.89126 0 0 0 0 0 -0.04839 0.01333 0 3.84111 -0.14699 0 -2.7348 -0.48424 0.59252 -4.65406
MET_720 -9.03811 1.13054 2.4058 -0.25975 0.02486 0.09326 1.16098 -2.05625 -0.02157 -0.13543 0.04728 -0.0475 0 0 0 0 0 0.01325 0.02586 2.1134 0 0.21871 0 0.60916 -0.37258 0.71231 -3.37577
LYS_721 -5.38478 0.81653 3.10083 -0.47059 0.48392 0.39243 0.68637 -1.50332 -6e-05 -0.00095 -0.17904 -0.70061 0 0 0 0 0 -0.04337 0.4698 2.3904 0 -0.04276 0 -1.5107 -0.22639 0.87631 -0.84598
LEU_722 -7.26268 1.41452 3.70542 -0.48615 0.16177 0.10906 1.17639 -2.10175 -0.01123 -0.09052 -0.63704 0.16879 0 0 0 0 0 -0.03864 0.7536 0.70609 0 -0.30766 0 0.18072 0.12659 1.61566 -0.81707
PRO_723 -4.33118 0.52426 3.94243 -0.19499 0.00146 0.13707 2.2078 -1.62856 -0.00073 -0.00857 -2.20417 0.04984 0 0 0 0 0 0.09981 0.02219 0.48701 0 -0.9884 0 -2.4119 -0.00484 1.25646 -3.04502
ALA_724 -5.26295 0.51135 2.90933 -0.02331 0 0 2.03514 -2.1039 -0 -0 -1.32077 -0.35029 0 0 0 0 0 -0.0655 0 0 0 -0.22584 0 1.8394 -0.21267 0.4014 -1.86862
ASP_725 -3.61329 0.32186 4.35072 -0.1155 0.01206 0.35522 1.32133 -1.94683 -0 -0 -1.02494 -0.377 0 0 0 0 0 -0.06217 0.00905 0 1.70914 0.07051 0 -2.3716 -0.19746 0.26983 -1.28906
ASP_726 -6.44689 0.69709 7.30772 -0.10655 0.00426 0.32798 3.68233 -3.16338 -0 -0 -4.56833 -0.33063 0 0 0 -0.43615 0 0.44988 0.01098 0 2.1253 -0.34654 0 -2.3716 -0.34995 0.37461 -3.13989
ARG_727 -9.81906 0.58197 8.66579 -0.65326 0.12549 0.37962 3.78378 -3.93569 -0.01401 -0.08807 -4.24744 0.46754 0 0 0 -1.45111 0 0.13335 0.04073 2.40315 0 -0.11896 0 -1.2888 -0.378 0.60648 -4.8065
LYS_728 -5.6146 0.28168 6.48578 -0.53737 0.13339 0.23296 2.48189 -2.93298 -0.00073 -0.00857 -2.42719 0.0203 0 0 0 0 0 0.11139 0.0486 2.92592 0 0.06064 0 -1.5107 -0.32293 0.52354 -0.04898
LYS_729 -6.50921 0.54036 7.9499 -0.32283 0.03939 0.14811 3.77629 -3.48582 -0.01135 -0.07372 -4.42737 0.06252 0 0 0 -0.43615 0 -0.04373 0.47173 1.72227 0 0.00699 0 -1.5107 -0.28098 0.65879 -1.72551
LEU_730 -7.39881 0.5899 5.51884 -0.47732 0.19773 0.11253 2.82653 -3.04032 -0.01315 -0.13521 -2.51015 0.22086 0 0 0 0 0 0.02007 0.01121 0.40663 0 -0.24746 0 0.18072 -0.3302 0.70818 -3.35942
THR_731 -5.02728 0.23986 5.47401 -0.20241 0.13385 0.07404 2.62854 -2.5862 -0 -0 -3.3348 -0.16315 0 0 0 0 0 -0.02575 1e-05 0.07191 0 -0.01206 2.29454 -1.0874 -0.09079 0.34298 -1.2701
ASN_732 -6.39033 0.24408 6.93914 -0.17951 0.02362 0.26649 3.31416 -3.28598 -0.00024 -0.00734 -2.32227 -0.28584 0 0 0 -0.91004 0 -0.02703 0.05339 0 1.4218 0.40096 0 -0.93687 0.09646 0.24792 -1.33743
GLN_733 -5.89222 0.26806 6.51029 -0.26643 0.0635 0.21022 2.70824 -3.07987 -0.02759 -0.28285 -2.91486 -0.49567 0 0 0 0 0 0.11161 0.13101 0 2.70462 -0.04267 0 -0.18838 -0.03934 0.22811 -0.29422
ILE_734 -6.68287 0.50211 5.12791 -0.50268 0.35913 0.10321 2.64943 -2.86953 -0.01135 -0.07372 -2.27479 -0.01018 0 0 0 0 0 -0.062 0.09154 0.55575 0 -0.42585 0 0.73287 -0.09173 0.31463 -2.56811
THR_735 -7.24915 0.50387 6.8469 -0.20001 0.09791 0.06923 3.41028 -3.30378 -0.01186 -0.09011 -3.38443 0.02798 0 0 0 0 0 0.02512 0.04042 0.06063 0 0.01053 2.28494 -1.0874 0.07637 0.38226 -1.4903
GLU_736 -4.78458 0.16734 5.94613 -0.2149 0.02752 0.29966 2.67495 -2.75966 -0.01444 -0.14764 -3.03662 -0.58794 0 0 0 0 0 -0.03031 0.00745 0 3.00485 -0.24527 0 -2.7348 -0.19784 0.29188 -2.3342
ASN_737 -5.18599 0.20282 6.37073 -0.1758 0.02253 0.2556 2.80801 -3.02612 -0 -0 -2.62429 -0.29847 0 0 0 0 0 -9e-05 0.00499 0 1.4536 0.53103 0 -0.93687 -0.14761 0.20586 -0.54007
GLU_738 -7.03385 0.44163 7.3027 -0.4193 0.05419 0.80354 2.59761 -3.31588 -0.01302 -0.12901 -3.09616 -0.49943 0 0 0 0 0 0.16804 0.13166 0 3.49469 -0.31439 0 -2.7348 -0.11354 0.26814 -2.40719
ASN_739 -6.90669 0.22644 7.67891 -0.17586 0.02982 0.25864 3.48117 -3.70896 -0 -0 -2.75358 -0.32241 0 0 0 -0.51709 0 0.07034 0.0129 0 1.4335 0.35342 0 -0.93687 -0.20304 0.30498 -1.67439
THR_740 -6.17785 0.4554 6.79581 -0.20022 0.10468 0.07167 3.16243 -3.29431 -0 -0 -3.43166 -0.09284 0 0 0 0 0 -0.01428 0.01401 0.08309 0 -0.02133 2.27175 -1.0874 0.08729 0.27211 -1.00166
ASN_741 -5.83998 0.27359 6.58415 -0.17416 0.0211 0.25727 3.24687 -3.23355 -0 -0 -3.33048 -0.31826 0 0 0 0 0 0.09983 0.02318 0 1.41667 0.30724 0 -0.93687 0.05333 0.33858 -1.21148
LEU_742 -5.06476 0.29631 5.2933 -0.68636 0.22564 0.28269 2.61277 -2.61097 -0 -0 -2.01027 0.06458 0 0 0 0 0 0.09225 0.00441 0.9144 0 -0.2463 0 0.18072 -0.08986 0.40185 -0.33962
ARG_743 -5.62086 0.24226 6.38707 -0.74914 0.09225 0.4854 2.48842 -3.05269 -0 -0 -2.1087 0.31699 0 0 0 0 0 0.1245 0.01193 1.44058 0 -0.11426 0 -1.2888 -0.32239 0.36115 -1.30629
ILE_744 -8.33036 1.11928 4.94858 -0.49502 0.34613 0.09137 3.43714 -3.18044 -0 -0 -2.385 0.14136 0 0 0 0 0 -0.01382 0.02946 0.49753 0 -0.42756 0 0.73287 -0.18339 0.49797 -3.17388
LYS_745 -7.56818 0.83936 6.65594 -0.39679 0.04162 0.19901 3.68654 -3.1408 -0 -0 -3.55767 -0.10849 0 0 0 -0.665 0 0.02628 0.07069 1.83676 0 -0.00162 0 -1.5107 0.01293 0.50671 -3.0734
ALA_746 -3.86497 0.2505 4.16654 -0.02159 0 0 2.37315 -2.32155 -0 -0 -1.8707 -0.36669 0 0 0 0 0 -0.00268 0 0 0 -0.3276 0 1.8394 -0.29831 0.25152 -0.19298
LEU_747 -6.27809 0.53517 5.02089 -0.68577 0.24689 0.29036 2.90074 -2.72976 -0.01665 -0.14195 -2.27932 0.02704 0 0 0 0 0 -0.055 0.00325 1.15422 0 -0.29405 0 0.18072 -0.44552 0.43904 -2.12781
LEU_748 -10.054 2.07672 5.00568 -0.71362 0.39134 0.29422 3.06969 -3.10471 -0 -0 -1.80168 0.05367 0 0 0 0 0 -0.01792 0.08795 1.06875 0 -0.28339 0 0.18072 -0.32019 1.25189 -2.81492
ALA_749 -3.81307 0.31358 3.47254 -0.02167 0 0 1.62026 -2.06053 -0.00041 -0.00154 -0.58324 -0.39421 0 0 0 0 0 0.15614 0 0 0 -0.37416 0 1.8394 -0.39039 1.08084 0.84355
GLU_750 -3.50347 0.2519 4.05421 -0.21698 0.02813 0.30171 1.37573 -1.8971 -0.01665 -0.14195 -0.34181 -0.6115 0 0 0 0 0 -0.00224 0.02066 0 3.09985 -0.25414 0 -2.7348 -0.4889 0.35962 -0.71774
MET_751 -5.86887 0.38702 3.20082 -0.34187 0.03182 0.20996 1.83096 -1.84662 -0 -0 -0.94797 -0.09792 0 0 0 0 0 -0.04498 0.10868 2.32372 0 -0.08115 0 0.60916 -0.33063 0.49751 -0.36037
MET_752 -7.04339 0.81647 3.2211 -0.34673 0.08425 0.09951 1.62798 -2.0536 -0.00242 -0.00703 -0.94989 0.07032 0 0 0 0 0 0.01877 0.07323 1.65623 0 0.03256 0 0.60916 -0.39257 0.68064 -1.80541
ASN_753 -3.29637 0.19135 1.51143 -0.18835 0.01436 0.29035 0.5905 -1.10747 -0.00122 -0.03035 -0.09991 -0.60559 0 0 0 0 0 -0.05454 0.04391 0 2.78383 -0.28658 0 -0.93687 -0.32766 0.42305 -1.08614
ASP_754 -4.6425 0.49653 6.06588 -0.22077 0.11518 0.76115 3.10745 -2.87506 -0.02505 -0.17706 -3.91349 -1.39288 0 0 -0.70621 -0.70316 0 0.16094 0.07732 0 2.18276 -0.50588 0 -2.3716 0.24789 0.28068 -4.03788
HIS_D_755 -4.79144 0.2599 4.21847 -0.43939 0.04591 0.56037 2.61265 -2.11206 -0 -0 -2.51904 -0.35404 0 0 -0.61369 0 0 0.14178 0.02736 0 1.72453 -0.16037 0 -0.45461 0.25974 0.61804 -0.97588
SER_756 -3.08721 0.24245 3.5903 -0.04323 0.00124 0.06246 1.786 -1.5487 -0.00295 -0.04244 -2.85084 -0.22595 0 0 -0.70621 -0.70316 0 0.03709 0.17136 0.45149 0 -0.04109 1.8916 -0.77834 -0.00161 0.6043 -1.19346
VAL_757 -6.57492 0.61541 4.5491 -0.26596 0.17728 0.05011 3.31081 -2.82159 -0.01835 -0.09944 -0.80931 0.05343 0 0 0 0 0 0.02088 0.00144 0.16022 0 -0.41837 0 1.9342 -0.18393 0.54935 0.23037
GLU_758 -2.53126 0.17989 2.53034 -0.54881 0.20452 1.49951 0.56133 -1.21808 -0.0035 -0.04464 -0.20334 -3.01315 0 0 0 0 0 -0.10527 0.02846 0 3.44588 -0.25702 0 -2.7348 -0.50198 0.53357 -2.17834
ASN_759 -2.81119 0.49539 2.35405 -0.19649 0.03416 0.31416 0.48002 -1.2475 -0.00177 -0.03255 -0.13782 -0.45912 0 0 0 0 0 -0.0622 0.0155 0 1.98089 -0.47733 0 -0.93687 -0.70801 0.25874 -1.13794
VAL_760 -5.88121 0.88266 3.14179 -0.26195 0.15315 0.05326 1.90436 -2.18045 -0 -0 -0.49362 -0.30663 0 0 0 0 0 -0.06075 0.02017 0.39648 0 -0.75523 0 1.9342 -0.57939 0.45605 -1.57709
ARG_761 -2.28583 0.5663 2.17976 -0.54846 0.07763 0.32244 0.79029 -0.99904 -0.00321 -0.04945 -1.36463 0.44349 0 0 -0.61369 0 0 -0.00975 0.029 1.87366 0 0.17261 0 -1.2888 -0.07725 1.26012 0.47518
PRO_762 -4.09245 0.44342 2.23655 -0.20006 0.00628 0.14546 0.88898 -0.98705 -0.00321 -0.04945 0.47157 0.00592 0 0 0 0 0 0.10988 0.00557 0.38092 0 -0.83314 0 -2.4119 -0.08543 1.03871 -2.92944
PHE_763 -5.50304 0.67589 2.6855 -0.80989 0.0396 0.15327 0.93528 -1.43631 -0.04415 -0.16122 0.6677 -0.17619 0 0 0 0 0 0.09312 0.17369 0 1.85208 -0.32736 0 1.0402 0.50273 0.33601 0.6969
SER_764 -3.3718 0.63969 3.42633 -0.03002 0 0.07438 0.78261 -1.45168 -0.00206 -0.01137 0.45529 -0.31135 0 0 0 -0.58394 0 0.00094 0.00011 1.61985 0 0.12727 0.69265 -0.77834 6.43563 1.53768 9.25188
PRO_765 -5.61279 0.53244 3.86965 -0.12181 0.00151 0.08632 1.48694 -1.68187 -0.00986 -0.13143 0.17635 0.26489 0 0 0 0 0 0.01537 0.00089 0.18834 0 -1.07443 0 -2.4119 5.33288 1.68002 2.5915
MET_766 -7.50044 0.59101 3.96251 -1.00032 0.20853 0.31581 1.96801 -2.192 -0.04954 -0.23359 -1.01064 -0.33174 0 0 0 0 0 -0.02241 0.03008 3.59298 0 0.07265 0 0.60916 -0.32396 0.42002 -0.89389
GLN_767 -5.12231 0.28652 4.34664 -0.6907 0.13378 0.7186 1.53218 -2.14682 -0 -0 -0.74745 -0.36983 0 0 0 0 0 -0.02097 0.05153 0 2.7711 -0.25825 0 -0.18838 -0.10951 0.32696 0.51309
GLN_768 -4.76103 0.32886 4.93649 -0.26722 0.03859 0.19606 1.85696 -2.17422 -0.0078 -0.12006 -1.26141 -0.55129 0 0 0 0 0 0.09755 0.04164 0 2.76197 -0.10364 0 -0.18838 -0.31713 0.43446 0.94042
GLU_769 -5.93213 0.41348 6.48546 -0.22203 0.02612 0.29311 2.89294 -2.94473 -0.0054 -0.07237 -3.17625 -0.58552 0 0 0 -0.58394 0 -0.03363 0.19155 0 3.00536 -0.26191 0 -2.7348 -0.3965 0.3855 -3.25569
ILE_770 -8.85345 0.905 4.19285 -0.51562 0.3495 0.10499 2.58177 -2.87722 -0 -0 -1.79241 -0.00433 0 0 0 0 0 -0.05792 0.00988 0.53117 0 -0.44663 0 0.73287 -0.26811 0.47463 -4.93304
LEU_771 -6.58104 0.45307 5.39472 -0.47085 0.17502 0.10958 2.88195 -2.9205 -0 -0 -2.667 0.20806 0 0 0 0 0 -0.03324 0.04577 0.36675 0 -0.26759 0 0.18072 -0.13933 0.51579 -2.74814
LYS_772 -5.24754 0.19304 7.5409 -0.44445 0.0488 0.30045 3.62375 -3.24513 -0.00285 -0.03821 -5.12888 0.01102 0 0 0 -0.58303 0 0.07816 0.32144 2.59886 0 -0.00016 0 -1.5107 -0.36805 0.39227 -1.46031
ILE_773 -8.40693 1.09408 4.56207 -0.49898 0.34485 0.09447 2.95798 -3.06308 -0.00956 -0.11228 -2.95123 0.22851 0 0 0 0 0 0.20908 0.30697 0.58795 0 -0.36173 0 0.73287 -0.19081 0.83041 -3.64537
TYR_774 -7.36465 0.87649 2.56702 -0.54896 0.01627 0.21858 1.96055 -2.26449 -0.0007 -0.01424 -1.8244 -0.24671 0 0 0 0 0 -0.00312 0.19885 0 2.88097 -0.05264 0.0001 1.2797 0.01317 1.09255 -1.21566
GLU_775 -4.53405 0.29618 4.88834 -0.22135 0.02967 0.31693 1.71048 -2.12435 -0.00285 -0.03821 -1.27214 -0.61838 0 0 0 0 0 -0.04457 0.01401 0 3.06141 -0.29144 0 -2.7348 -0.33187 0.64015 -1.25683
ASP_776 -3.38097 0.18509 5.09132 -0.11748 0.03386 0.36931 2.11355 -2.17392 -0 -0 -3.77164 -0.29296 0 0 0 -0.58303 0 -0.0737 0.05966 0 2.28135 -0.29334 0 -2.3716 -0.69619 0.53678 -3.08389
GLY_777 -2.51848 0.15026 3.68108 -5e-05 0 0 1.82768 -1.76063 -0 -0 -2.57998 -0.39207 0 0 -0.52721 0 0 -0.16584 0 0 0 -1.30537 0 0.83697 -0.78772 0.55762 -2.98373
VAL_778 -4.77167 0.50627 2.37119 -0.30613 0.18424 0.06951 1.41924 -1.6733 -4e-05 -9e-05 -0.64324 -0.28862 0 0 0 0 0 -0.00027 0.01119 0.30113 0 -0.30555 0 1.9342 -0.46037 0.46173 -1.19061
LEU_779 -7.75797 0.97968 1.43469 -0.63345 0.38683 0.21927 0.33194 -1.74512 -0.01027 -0.12652 0.02381 0.04292 0 0 0 0 0 -0.03988 0.01897 1.41752 0 -0.3095 0 0.18072 -0.14503 0.61465 -5.11674
LYS_780 -4.30543 0.56897 5.09671 -0.30029 0.02816 0.13761 2.5364 -2.342 -0.00497 -0.03962 -3.17137 -0.08251 0 0 -0.52721 0 0 0.12382 0.26335 2.25028 0 0.04061 0 -1.5107 -0.13324 0.67617 -0.69525
SER_781 -1.97397 0.3122 2.5608 -0.0284 0.00092 0.02396 0.34651 -1.11793 -0.01478 -0.16498 -0.82241 -0.37074 0 0 0 0 0 -0.06285 0.02555 0.52955 0 0.11429 0.60002 -0.77834 -0.13138 0.48569 -0.46627
ASP_782 -1.77031 0.10877 2.82518 -0.12188 0.03713 0.39264 0.97871 -1.19323 -0 -0 -1.83057 -0.55832 0 0 -0.59585 0 0 0.02374 0.00052 0 2.08104 -0.11703 0 -2.3716 0.02553 0.48089 -1.60465
ILE_783 -6.65228 1.09001 5.56208 -0.51405 0.46747 0.09338 4.08218 -2.97071 -0 -0 -2.46906 0.27395 0 0 0 0 0 -0.00626 0.17052 1.30673 0 0.46792 0 0.73287 0.24718 0.76181 2.64374
GLU_784 -3.2414 0.18108 3.7366 -0.45361 0.23265 1.41626 1.46468 -1.76022 -0.02612 -0.15919 -1.23537 -3.00664 0 0 0 0 0 0.08038 0.00255 0 3.76146 -0.29532 0 -2.7348 -0.10426 0.55874 -1.58254
ILE_785 -6.76708 1.0205 3.15875 -0.66844 0.53191 0.15144 2.05577 -2.22307 -0.02612 -0.15919 -1.01777 0.25769 0 0 0 0 0 -0.0576 0.02079 0.56995 0 -0.29525 0 0.73287 -0.27632 0.47118 -2.51998
GLU_786 -7.76875 0.64979 7.93395 -0.33105 0.07638 0.34273 3.48235 -3.71964 -0.01971 -0.20451 -3.54395 -0.5876 0 0 -0.59585 0 0 -0.00127 0.0013 0 3.98061 -0.12513 0 -2.7348 -0.22547 0.52974 -2.86088
ASP_787 -4.78391 0.24732 5.98216 -0.10473 0.01024 0.31932 2.0764 -2.71751 -0.00254 -0.05188 -1.91254 -0.37355 0 0 0 0 0 -0.01593 0.06045 0 1.91829 0.26949 0 -2.3716 -0.23414 0.39812 -1.28655
ASP_788 -5.28383 0.33043 6.67937 -0.10578 0.01369 0.32629 3.04078 -3.0567 -0.00049 -0.01092 -4.01336 -0.22468 0 0 0 -0.27771 0 0.04351 0.08445 0 1.79693 0.15046 0 -2.3716 -0.16303 0.48384 -2.55833
ILE_789 -8.27287 0.84847 3.4059 -0.65294 0.4831 0.16337 2.80113 -2.64381 -0 -0 -2.77266 0.03838 0 0 0 0 0 -0.05645 0.21264 3.29292 0 -0.38416 0 0.73287 -0.14695 0.59813 -2.35293
LEU_790 -5.90162 0.3658 5.71601 -0.48876 0.24512 0.11802 2.63701 -2.72937 -0 -0 -2.67945 0.22553 0 0 0 0 0 0.06728 0.01556 0.36135 0 -0.27243 0 0.18072 -0.18846 0.54284 -1.78485
LYS_791 -6.33679 0.35131 8.41441 -0.46818 0.21643 0.24881 4.20439 -3.51396 -0 -0 -6.53083 0.12506 0 0 -0.69365 -0.27771 0 -0.02377 0.12867 2.54599 0 0.01199 0 -1.5107 -0.34928 0.54585 -2.91196
ILE_792 -6.39119 0.41455 4.30709 -0.50356 0.4154 0.10189 2.55736 -2.56631 -0 -0 -2.23629 -0.01179 0 0 0 0 0 -0.07137 0.09473 0.49534 0 -0.47889 0 0.73287 -0.15129 0.51865 -2.77282
SER_793 -5.15203 0.37056 5.80638 -0.02509 0 0.05849 3.2417 -2.87598 -0 -0 -2.89625 -0.65819 0 0 0 -0.66044 0 -0.00118 0.00461 0.57379 0 0.35692 0.62984 -0.77834 0.26061 0.30899 -1.4356
LYS_794 -4.4864 0.18641 5.02822 -0.31231 0.03054 0.14389 1.66806 -2.30802 -0 -0 -0.85332 -0.00636 0 0 0 0 0 0.08823 0.01423 1.68341 0 -0.05753 0 -1.5107 -0.03972 0.25194 -0.47946
THR_795 -3.10044 0.18751 4.14907 -0.20227 0.12312 0.07334 1.81591 -1.91661 -0 -0 -1.3328 -0.08397 0 0 0 0 0 0.02748 0.00543 0.06771 0 -0.02843 2.28016 -1.0874 -0.15426 0.27531 1.09888
ALA_796 -3.02911 0.0709 2.63041 -0.02364 0 0 1.74561 -1.61634 -0.0047 -0.07213 -1.23393 -0.33503 0 0 0 0 0 -0.06107 0 0 0 -0.2693 0 1.8394 -0.20992 0.35764 -0.21122
GLN_797 -4.75581 0.55761 5.53115 -0.25828 0.01438 0.18997 2.81243 -2.43041 -0 -0 -2.60969 -0.20597 0 0 0 -1.32543 0 0.05342 0.14407 0 3.29617 0.11102 0 -0.18838 -0.57491 0.89813 1.25947
PRO_798 -5.32354 1.12716 1.97496 -0.11476 0.00997 0.08453 0.55122 -0.75039 -0 -0 -0.46917 0.28012 0 0 0 0 0 0.10445 0.16537 0.15805 0 -1.03649 0 -2.4119 -0.67181 1.18281 -5.13942
SER_799 -3.89012 0.45886 5.64713 -0.02794 0 0.04583 3.16624 -2.41993 -0.0056 -0.0572 -3.83621 -1.04817 0 0 -1.57905 0 0 -0.00891 0.06213 1.80379 0 -0.06833 0.61963 -0.77834 -0.53873 0.74225 -1.71269
SER_800 -2.8187 0.17038 3.3531 -0.02734 0 0.04221 1.6431 -1.54286 -0.0056 -0.0572 -1.06781 -1.02761 0 0 0 0 0 -0.05216 0.02111 0.20028 0 -0.04207 0.60547 -0.77834 -0.43472 0.34357 -1.47518
SER_801 -3.65875 0.34782 4.59755 -0.02825 6e-05 0.04571 1.98842 -2.1594 -0 -0 -0.79518 -1.07089 0 0 -0.62851 0 0 -0.03109 0.00258 0.26708 0 -0.2248 0.64327 -0.77834 -0.6128 0.27879 -1.81673
ASP_802 -6.75112 0.57814 7.94497 -0.0977 8e-05 0.28529 4.16563 -3.65102 -0.05653 -0.4404 -4.53814 -0.58056 0 0 -0.95055 -0.78442 0 -0.04588 0 0 2.22562 -0.27854 0 -2.3716 -0.45664 0.75104 -5.05234
LEU_803 -9.02972 1.35464 4.39258 -0.52129 0.42033 0.12364 2.65898 -3.03177 -0 -0 -1.80398 0.2566 0 0 0 0 0 0.36874 0.63307 0.40182 0 -0.25286 0 0.18072 -0.20759 1.00763 -3.04847
LYS_804 -5.86288 0.22441 5.09132 -0.29873 0.02274 0.12933 2.57179 -2.55681 -0 -0 -1.72633 -0.05709 0 0 0 0 0 -0.05106 0.02612 1.73886 0 -0.01584 0 -1.5107 -0.29163 0.59965 -1.96686
ARG_805 -9.46321 1.59273 8.81811 -0.97903 0.18132 0.68506 4.44395 -4.29013 -0.02614 -0.19129 -4.09197 0.37645 0 0 -0.57864 -0.78442 0 0.01228 0.44633 2.16498 0 0.01523 0 -1.2888 -0.02649 0.91976 -2.06393
TYR_806 -11.5536 2.3312 6.13546 -1.03227 0.13701 0.40873 3.95513 -3.97799 -0 -0 -2.49684 -0.4174 0 0 0 0 0 0.31669 0.02402 0 2.87058 -0.00805 0.0061 1.2797 0.08369 2.4154 0.47757
LYS_807 -7.13494 0.53043 6.25803 -0.37194 0.02894 0.17962 2.9128 -3.04237 -0 -0 -2.49665 -0.16465 0 0 0 0 0 0.1726 0.00998 1.94927 0 0.01773 0 -1.5107 -0.23857 1.85368 -1.04675
LEU_808 -10.4345 1.28746 5.71602 -0.4821 0.22661 0.1146 3.36822 -3.73135 -0.01506 -0.1349 -2.50315 0.24031 0 0 0 0 0 0.03189 0.03532 0.33651 0 -0.28307 0 0.18072 -0.27725 0.6118 -5.71188
TRP_809 -15.4316 2.02219 5.956 -1.02714 0.30954 0.30423 3.18234 -4.61096 -0.01316 -0.12469 -1.87935 -0.5364 0 0 0 0 0 0.02787 0.0613 0 1.9434 0.15843 0 1.6906 -0.37746 0.98039 -7.36446
LEU_810 -5.56557 0.43336 4.68425 -0.44614 0.199 0.09693 2.58927 -2.55105 -0.01012 -0.10307 -2.35472 0.18974 0 0 0 0 0 0.06967 0.05573 0.4928 0 -0.24573 0 0.18072 -0.31421 0.87694 -1.72219
GLU_811 -6.13236 0.36603 7.66636 -0.21054 0.02222 0.27842 2.90315 -3.26241 -0.02544 -0.24255 -3.58029 -0.55681 0 0 0 0 0 -0.05319 0.01824 0 3.02367 -0.33059 0 -2.7348 -0.41698 0.50389 -2.76396
GLN_812 -10.2118 0.99167 8.57295 -0.28443 0.04535 0.22933 4.48298 -4.17029 -0.00261 -0.04001 -4.20848 -0.46541 0 0 -2.79147 0 0 -0.06038 0.02872 0 4.54954 -0.17642 0 -0.18838 -0.57423 0.58873 -3.68463
LYS_813 -4.19671 0.40078 4.57717 -0.53671 0.14219 0.36248 1.85132 -1.99425 -0.01152 -0.08576 -1.48043 -0.14546 0 0 0 0 0 -0.10318 0.01726 1.75547 0 -0.12256 0 -1.5107 -0.44201 0.6127 -0.90994
TYR_814 -7.92285 1.1685 2.91081 -0.65727 0.05968 0.38607 2.57221 -2.44296 -0.01328 -0.04429 -2.33614 -0.38332 0 0 0 0 0 0.01033 0.02001 0 1.87275 0.21916 0.00415 1.2797 -0.04642 0.79612 -2.54704
LYS_815 -6.35887 0.59311 5.53264 -0.29795 0.03198 0.1322 2.28773 -2.51627 -0.06536 -0.3313 -2.6294 -0.096 0 0 -0.6023 0 0 -0.01658 0.14036 2.24719 0 0.21923 0 -1.5107 0.10911 0.81989 -2.31129
SER_816 -5.70985 0.68065 6.03437 -0.03329 0.00037 0.05702 3.27587 -2.73262 -0.02831 -0.19479 -3.61553 -0.76945 0 0 -0.20832 -0.45 0 0.08514 0.05282 0.59676 0 0.24073 1.07375 -0.77834 -0.25023 1.41929 -1.25398
PRO_817 -7.26914 1.7957 2.4126 -0.09554 0.00104 0.05907 1.13594 -1.14683 -0 -0 0.07901 0.78892 0 0 0 0 0 -0.13163 0.00414 0.56606 0 -0.17887 0 -2.4119 -0.44019 1.6916 -3.14002
TYR_818 -8.79107 1.43849 1.58088 -0.63875 0.05433 0.42055 1.17593 -1.81335 -0.01773 -0.18086 -0.15608 -0.25832 0 0 0 0 0 0.20714 0.88228 0 2.77921 -0.0088 1e-05 1.2797 0.24742 0.76251 -1.0365
THR_819 -5.52628 0.71438 4.17048 -0.19943 0.29906 0.07749 2.59493 -2.17077 -0.03117 -0.28795 -0.89318 0.05893 0 0 0 -1.04733 0 0.12212 0.27351 0.32197 0 -0.30843 2.60446 -1.0874 1.13397 1.04021 1.85959
GLY_820 -2.64378 0.09703 2.80375 -6e-05 0 0 0.99218 -1.30245 -0.04869 -0.18224 -1.14603 -0.38586 0 0 0 0 0 -0.16433 0 0 0 -1.48827 0 0.83697 0.15559 1.00945 -1.46674
GLN_821 -4.46011 0.30452 4.77984 -0.65933 0.09113 0.43144 2.24513 -2.12764 -0 -0 -1.96108 -0.20211 0 0 -0.98544 0 0 0.00035 0.06123 0 2.966 0.0304 0 -0.18838 -0.61343 0.41945 0.13196
ILE_822 -4.70933 0.48659 2.95447 -0.47595 0.36514 0.09659 1.07155 -1.50099 -0.00246 -0.03254 -1.64196 0.39936 0 0 -0.98544 0 0 -0.08637 0.01453 0.42439 0 -0.44494 0 0.73287 -0.38363 0.32905 -3.38907
ILE_823 -8.91818 2.11755 1.22205 -0.61585 0.84034 0.13554 1.65603 -1.87317 -0 -0 -1.48107 0.16008 0 0 0 0 0 0.27819 0.00459 2.02948 0 -0.52463 0 0.73287 -0.51821 1.18108 -3.57332
PRO_824 -4.33873 0.67463 3.32278 -0.13339 0.00106 0.09815 1.80192 -1.3849 -0.00027 -0.00081 -1.39071 0.19347 0 0 0 0 0 0.0088 0.02227 0.22518 0 -1.06227 0 -2.4119 -0.65967 1.36398 -3.6704
LEU_825 -4.62982 0.64698 1.63554 -0.50651 0.37243 0.13315 1.53593 -1.41435 -0 -0 -0.82466 0.28497 0 0 0 0 0 -0.08818 0.01543 0.36071 0 -0.22888 0 0.18072 -0.53256 0.81466 -2.24443
ASN_826 -4.72362 0.44358 4.07432 -0.18218 0.02944 0.28253 2.14922 -2.155 -0 -0 -1.60381 -0.3694 0 0 0 0 0 -0.04191 0.00572 0 1.67601 0.00434 0 -0.93687 -0.26712 0.73319 -0.88157
LYS_827 -7.27782 1.23727 5.49619 -0.5099 0.11809 0.3236 2.33174 -2.4454 -0.0358 -0.2776 -0.77868 -0.07394 0 0 0 0 0 0.23075 0.07845 1.82301 0 -0.04779 0 -1.5107 -0.38424 0.60365 -1.09915
LEU_828 -8.03516 1.05796 2.47487 -0.5356 0.20923 0.13344 2.34286 -2.2439 -0.02655 -0.2175 -1.28437 0.02242 0 0 -0.57864 0 0 0.01408 0.31935 2.89538 0 -0.20097 0 0.18072 -0.40729 0.68268 -3.19701
PHE_829 -7.27098 0.65111 3.32017 -0.79672 0.04981 0.35534 1.88551 -2.23968 -0.02454 -0.2414 -0.25812 -0.57156 0 0 0 0 0 0.23613 0.34562 0 2.49023 -0.21122 0 1.0402 0.0848 0.66018 -0.49512
THR_830 -4.77825 0.65559 4.91264 -0.16374 0.04871 0.05958 2.25588 -2.1851 -0.05277 -0.33996 -1.96423 0.1197 0 0 0 0 0 0.18881 0.05485 0.06947 0 0.02774 2.30258 -1.0874 0.10741 1.46283 1.69432
PRO_831 -1.84561 0.31129 1.06556 -0.16687 0.07149 0.11149 0.34515 -0.50628 -0 -0 0.35423 0.09164 0 0 0 0 0 0.04186 0.01555 0.19143 0 -0.9211 0 -2.4119 0.25553 1.45277 -1.54378
GLU_832 -3.61416 0.31272 3.2196 -0.42349 0.09469 0.87462 1.53802 -1.45772 -0.01027 -0.1281 -1.80865 -0.37747 0 0 0 0 0 -0.06469 0.06709 0 2.99847 0.07221 0 -2.7348 0.55787 0.49715 -0.38688
TYR_833 -8.15878 1.12461 1.98769 -0.55963 0.11263 0.29187 0.807 -1.67618 -0.03604 -0.22856 -0.81708 -0.26076 0 0 0 0 0 0.12243 0.01909 0 2.0391 -0.38242 0.0008 1.2797 -0.01924 0.3505 -4.00328
GLU_834 -4.08104 0.24723 4.51586 -0.38555 0.11007 0.56461 2.68282 -2.06725 -0.01714 -0.2132 -2.82755 -0.46877 0 0 0 -0.92682 0 0.03982 0.02559 0 3.6265 -0.04816 0 -2.7348 -0.17677 0.37734 -1.75721
ILE_835 -5.40528 0.52941 0.89295 -0.47426 0.36514 0.10229 0.52381 -1.14249 -0 -0 -0.09616 0.24423 0 0 0 0 0 -0.08585 0.03778 0.40534 0 -0.50621 0 0.73287 -0.30393 0.33313 -3.84722
GLU_836 -6.22677 0.53705 7.38398 -0.44143 0.01302 0.64536 4.33568 -3.12253 -0.04429 -0.21536 -5.12183 -1.12488 0 0 -1.04089 -1.03908 0 -0.00803 0.14356 0 2.9052 0.45414 0 -2.7348 0.11733 0.69718 -3.88739
ALA_837 -4.69777 0.61219 2.65434 -0.02367 0 0 1.74563 -1.98497 -0.02565 -0.07766 -1.50567 -0.28518 0 0 -1.04089 0 0 0.01934 0 0 0 0.14531 0 1.8394 0.57676 0.67143 -1.37707
ILE_838 -9.61213 1.60684 2.70817 -0.51671 0.49426 0.09831 2.49189 -2.54436 -0.00174 -0.03576 -1.70832 0.05612 0 0 0 0 0 0.10983 0.02662 0.55446 0 -0.50763 0 0.73287 0.22117 0.56616 -5.25992
ILE_839 -8.37211 0.9908 1.97355 -0.48561 0.31104 0.11631 1.5903 -1.92736 -0.03112 -0.23367 -0.88206 -0.13037 0 0 -2.05398 0 0 0.13253 0.13883 0.30273 0 -0.68038 0 0.73287 -0.11602 1.60901 -7.01472
PRO_840 -6.33282 0.76427 4.68518 -0.12018 0.00995 0.08814 1.83474 -1.96939 -0.01467 -0.05765 -2.44914 0.23312 0 0 0 0 0 -0.09966 0.07034 0.10735 0 -0.95035 0 -2.4119 -0.48238 1.51736 -5.57771
GLN_841 -3.68849 0.27768 4.85606 -0.40091 0.10334 0.21478 2.51038 -2.19386 -0.00043 -0.00895 -2.56516 -0.4816 0 0 0 -0.87263 0 -0.00623 0.05229 0 3.33175 0.11575 0 -0.18838 -0.18459 0.52047 1.39126
SER_842 -2.8365 0.13227 2.82465 -0.03087 0.00139 0.05121 0.45431 -1.20977 -0 -0 0.43136 -0.97021 0 0 0 0 0 -0.09488 0.01078 0.14574 0 -0.39223 0.64115 -0.77834 -0.06344 0.28967 -1.39371
ARG_843 -6.20685 0.57503 6.25671 -0.56883 0.08294 0.35482 3.52623 -2.69518 -0 -0 -2.17408 0.24097 0 0 -1.40182 0 0 -0.02618 0.12012 2.10989 0 -0.07224 0 -1.2888 0.03392 0.32416 -0.80921
TYR_844 -8.60525 0.9159 3.15649 -0.93313 0.09169 0.55967 1.70188 -2.30846 -0.00586 -0.078 -1.01912 -0.17026 0 0 0 0 0 -0.06871 0.00204 0 5.05642 -0.30158 0.06158 1.2797 0.33453 1.12415 0.79367
PHE_845 -7.07467 0.57126 2.06354 -0.61088 0.07891 0.36896 1.64651 -1.86989 -0.02356 -0.12082 -1.08771 -0.28857 0 0 0 0 0 -0.06207 0.01103 0 1.85296 0.08735 0 1.0402 0.10594 1.38738 -1.92413
ASP_846 -5.82018 0.66286 8.16839 -0.22887 0.08428 0.73501 3.049 -3.26993 -0.01114 -0.11953 -5.52162 -1.25361 0 0 -1.51208 0 0 -0.07199 0.00469 0 1.97985 -0.72315 0 -2.3716 -0.1615 0.61081 -5.77032
ASP_847 -3.59194 0.08328 5.33319 -0.12021 0.02984 0.37597 1.29264 -2.0674 -0.01021 -0.11375 -2.57489 -0.29644 0 0 0 -0.87263 0 -0.0224 0.03218 0 2.5699 -0.42266 0 -2.3716 -0.49723 0.24408 -3.00027
SER_848 -3.7199 0.39054 5.42181 -0.02938 0 0.04947 3.05523 -2.2949 -0 -0 -3.1389 -1.03026 0 0 -1.45118 0 0 -0.00027 0.00452 1.32852 0 -0.07379 0.63088 -0.77834 -0.5835 0.29989 -1.91955
PHE_849 -6.0455 0.59926 3.27157 -0.8384 0.02755 0.39379 1.6831 -1.87674 -0.00252 -0.01012 -0.96895 0.05016 0 0 0 0 0 -0.11744 0.05458 0 2.61344 0.33779 0 1.0402 -0.30018 0.29863 0.21021
SER_850 -4.62878 0.37199 4.64457 -0.02685 0.00331 0.02572 2.05019 -2.06745 -0.00634 -0.09548 -0.59449 -0.31901 0 0 -0.78291 -0.85028 0 -0.05889 0.00175 1.29301 0 -0.3237 0.60053 -0.77834 -0.3628 0.2141 -1.69017
ASN_851 -8.87882 0.9193 8.39116 -0.39582 0.0819 0.84804 4.671 -3.94021 -0.0372 -0.23467 -5.21365 -0.27485 0 0 -2.89778 0 0 -0.04585 0.21582 0 2.9766 -0.54067 0 -0.93687 -0.70258 0.38741 -5.60774
LYS_852 -7.13334 0.49476 5.42959 -0.4792 0.09352 0.2667 1.96605 -2.80023 -0.00514 -0.05013 -2.20112 -0.00981 0 0 0 0 0 0.12161 0.07071 1.80994 0 0.147 0 -1.5107 -0.44783 0.61276 -3.62487
ILE_853 -8.95634 0.67607 3.21406 -0.77555 0.51461 0.25809 2.08 -2.55728 -0.02247 -0.08045 -2.27041 -0.10666 0 0 0 0 0 0.00918 0.06041 1.55712 0 0.10244 0 0.73287 -0.16114 0.88313 -4.8423
ILE_854 -10.7676 2.40145 3.08354 -0.57973 0.85479 0.13836 2.22101 -2.68925 -0 -0 -1.69454 0.07203 0 0 -2.18916 0 0 -0.02274 0.24627 0.3766 0 -0.77159 0 0.73287 -0.36664 1.57752 -7.3768
CYS_855 -6.99322 0.64884 3.96632 -0.05839 0.0007 0.01853 2.0504 -1.92379 -0.02556 -0.20838 -2.46116 -0.61961 0 0 0 0 0 0.27155 0.08368 0.22736 0 0.10121 0 3.6196 -0.19145 1.26868 -0.2247
GLU_856 -6.92605 1.01256 5.85279 -0.25185 0.03098 0.31606 3.19641 -2.85012 -0.03021 -0.29335 -4.00003 -0.23006 0 0 -0.20832 -0.59733 0 -0.04436 0.11821 0 2.88494 -0.02905 0 -2.7348 -0.23968 0.62724 -4.39603
SER_857 -2.60049 0.13325 3.17855 -0.02908 0 0.04811 1.4613 -1.50542 -0.00658 -0.09601 -0.42612 -1.01267 0 0 0 0 0 -0.01309 0.0216 0.16927 0 -0.16341 0.60613 -0.77834 -0.65218 0.58642 -1.07878
ALA_858 -2.83817 0.55614 2.04099 -0.02539 0.00076 0 0.7238 -1.29263 -0 -0 -0.38605 -0.3861 0 0 0 0 0 -0.04216 0 0 0 -0.17642 0 1.8394 -0.75116 0.39344 -0.34354
VAL_859 -7.16901 0.88979 2.71329 -0.29391 0.18716 0.05622 2.52474 -2.36086 -0.00882 -0.1128 -1.57177 -0.12051 0 0 0 0 0 -0.05425 0.00238 0.20104 0 -0.15938 0 1.9342 -0.30745 0.44657 -3.20338
ASN_860 -5.39612 0.28352 5.16393 -0.38909 0.16474 0.77805 2.76006 -2.16534 -0.00882 -0.11279 -2.4385 -0.84084 0 0 -0.61415 -1.9659 0 0.00636 0.01113 0 1.81431 -0.52822 0 -0.93687 0.14043 0.48118 -3.79294
LYS_861 -4.63972 0.76182 3.93963 -0.44002 0.06522 0.25742 1.357 -1.79567 -0 -1e-05 -0.76071 -0.15283 0 0 0 0 0 -0.01169 0.02888 2.0483 0 0.23777 0 -1.5107 0.13355 0.48062 -0.00114
LEU_862 -4.16381 0.42457 1.52537 -0.52234 0.1887 0.15521 0.38275 -1.08574 -0.01735 -0.11744 0.15775 -0.06344 0 0 0 0 0 0.00779 0.14035 0.14163 0 0.50618 0 0.18072 0.49542 0.44203 -1.22164
LYS_863 -6.94952 0.85997 6.23702 -0.59456 0.16224 0.62194 2.1862 -2.70821 -0.05408 -0.1669 -2.92904 0.24337 0 0 0 0 0 -0.05074 0.40337 2.61979 0 -0.06872 0 -1.5107 0.14682 0.41764 -1.13411
ASP_864 -5.21059 0.38683 6.84157 -0.09383 0.01234 0.31064 2.35638 -2.84102 -1e-05 -0.00036 -3.30227 -0.71487 0 0 0 -0.81156 0 -0.10879 0.04759 0 2.09134 0.0951 0 -2.3716 0.49513 0.34914 -2.46884
ASN_865 -4.21096 0.38011 4.51062 -0.20284 0.0305 0.33655 1.30517 -1.87797 -0 -2e-05 -1.72678 -0.67096 0 0 -0.64374 0 0 -0.01067 0.01977 0 2.24648 -0.69961 0 -0.93687 0.78079 0.19407 -1.17635
TYR_866 -6.4992 0.53626 4.85491 -0.5727 0.02017 0.24639 2.04732 -2.47615 -0.02844 -0.0896 -1.69781 -0.0314 0 0 0 -0.72613 0 0.19069 0.06064 0 2.06064 -0.14192 0.00098 1.2797 -0.1049 0.3295 -0.74106
ILE_867 -8.11081 0.83137 3.35864 -0.45351 0.2693 0.0868 2.61828 -2.58156 -0.00305 -0.03704 -2.24378 0.36501 0 0 0 0 0 0.01 0.01065 0.58982 0 -0.22468 0 0.73287 -0.32177 0.75147 -4.352
GLY_868 -4.40764 0.67423 3.59155 -4e-05 0 0 2.64729 -2.13954 -0 -0 -1.79057 -0.37071 0 0 0 0 0 -0.02312 0 0 0 -0.20641 0 0.83697 1.20122 1.05529 1.06853
LEU_869 -8.20709 0.66345 4.6377 -0.71913 0.34656 0.34191 2.39048 -2.89617 -0.00789 -0.06209 -1.79407 0.01262 0 0 0 0 0 -0.0569 0.018 0.89885 0 -0.1831 0 0.18072 1.35752 0.92706 -2.15156
GLY_870 -3.86886 0.37151 4.57721 -5e-05 0 0 2.31896 -2.23211 -0 -0 -1.93275 -0.37731 0 0 0 0 0 -0.06854 0 0 0 0.15521 0 0.83697 0.58207 0.52542 0.88773
PHE_871 -10.9477 1.16579 3.92053 -0.97823 0.16158 0.34155 2.38525 -2.95948 -0.01309 -0.12825 -0.96476 -0.62451 0 0 0 0 0 0.09459 0.6579 0 3.00858 0.03108 0 1.0402 0.50447 0.66221 -2.64228
ILE_872 -10.1312 1.92549 4.95044 -0.54946 0.50021 0.10269 3.03223 -3.55825 -0.00305 -0.03704 -1.69727 0.16914 0 0 0 0 0 0.01646 0.0431 0.5134 0 -0.47711 0 0.73287 -0.08019 1.3215 -3.22603
LYS_873 -5.11463 0.66029 6.82705 -0.30057 0.02328 0.12551 3.46191 -2.91382 -0.00314 -0.03404 -5.23381 -0.01624 0 0 0 -0.81789 0 -0.04617 0.05931 1.6654 0 -0.04758 0 -1.5107 -0.1589 1.10753 -2.26722
GLN_874 -4.56141 0.46985 4.03841 -0.29017 0.0469 0.22904 1.98719 -2.09933 -0.01309 -0.12825 -1.20323 -0.52495 0 0 0 -0.72613 0 -0.07436 0.00673 0 2.85265 -0.11101 0 -0.18838 -0.42892 0.59502 -0.12342
PHE_875 -6.65551 0.78199 3.27568 -0.48436 0.22032 0.24115 2.04612 -2.21335 -0.00489 -0.07041 -1.98976 -0.39589 0 0 0 0 0 -0.05872 0.02637 0 3.86467 -0.20803 0 1.0402 -0.4739 0.81598 -0.24233
GLY_876 -2.01629 0.12616 2.56734 -0.00025 0 0 1.09212 -1.27994 -0.00371 -0.0498 -1.30979 -0.23778 0 0 0 0 0 0.01995 0 0 0 0.68086 0 0.83697 -0.19651 0.65833 0.88766
GLY_877 -1.65209 0.07607 1.85955 -0.00034 0 0 0.81116 -0.84797 -0.01403 -0.07524 -0.48718 -0.22019 0 0 -0.88244 0 0 0.0132 0 0 0 -0.05932 0 0.83697 0.25525 0.4147 0.0281
THR_878 -1.82113 0.14728 1.93241 -0.16869 0.07611 0.06116 0.09987 -0.91556 -0.0468 -0.16475 -0.3212 -0.38143 0 0 0 0 0 -0.02749 0.01577 0.19583 0 -0.14386 2.32466 -1.0874 0.278 0.36004 0.41285
ILE_879 -3.98838 0.24576 1.36907 -0.45637 0.27975 0.09872 0.00087 -1.02598 -0 -0 0.1446 -0.04802 0 0 0 0 0 0.10934 0.01716 0.37283 0 -0.77715 0 0.73287 -0.18466 0.33321 -2.77637
ILE_880 -3.14284 0.3509 1.47702 -0.4573 0.27677 0.09661 0.82776 -1.03327 -0.01675 -0.06179 -0.93316 0.1283 0 0 0 0 0 0.21678 0.04991 0.55626 0 -0.62768 0 0.73287 -0.50094 0.86288 -1.19766
GLU_881 -2.45827 0.15899 1.34079 -0.25385 0.05146 0.42603 0.02067 -0.88419 -0 -0 0.1183 -0.47642 0 0 0 0 0 0.08773 5e-05 0 3.00242 0.32867 0 -2.7348 0.22619 0.87683 -0.16941
LEU_882 -3.57545 0.51727 3.26521 -0.48257 0.2178 0.10199 1.59678 -1.7749 -0.0052 -0.02356 -1.64911 0.14981 0 0 0 0 0 0.00265 0.11014 0.53066 0 -0.35497 0 0.18072 0.33162 0.94352 0.08242
GLY_883 -1.91609 0.37637 2.01468 -4e-05 0 0 0.86452 -1.0731 -0 -0 -0.631 -0.43306 0 0 0 0 0 -0.12791 0 0 0 -0.93099 0 0.83697 -0.49421 0.82985 -0.68403
PHE_884 -1.92111 0.33997 1.66471 -0.63893 0.04125 0.39864 0.32616 -0.97891 -0 -0 0.05061 -0.26162 0 0 0 0 0 -0.02415 0.03393 0 1.82471 0.0251 0 1.0402 -0.28764 0.24105 1.87395
GLY_885 -2.67404 0.33735 2.66081 -6e-05 0 0 1.02182 -1.4424 -0.00545 -0.06534 -1.19357 -0.37477 0 0 0 0 0 -0.17174 0 0 0 -1.48867 0 0.83697 -0.36384 0.27889 -2.64405
LYS_886 -1.52616 0.07061 2.16007 -0.39199 0.04515 0.21 0.76092 -0.95216 -0.0011 -0.00327 -0.31974 -0.01568 0 0 0 0 0 -0.08553 0.00177 1.7334 0 0.23049 0 -1.5107 -0.35671 0.25113 0.3005
SER_887 -2.51177 0.14783 1.78123 -0.0263 0 0.04398 0.29136 -0.93766 -0.01997 -0.11959 0.23523 -1.01845 0 0 0 0 0 0.03656 0.00166 0.47854 0 -0.36966 0.60321 -0.77834 0.14299 0.11159 -1.90757
VAL_888 -1.93904 0.11278 0.96759 -0.27637 0.19177 0.06231 0.06575 -0.71382 -0 -0 0.08696 -0.31796 0 0 0 0 0 -0.03431 0.00033 0.21384 0 -0.75233 0 1.9342 -0.1272 0.14537 -0.38012
LYS_889 -4.92746 0.35587 4.24377 -0.5203 0.2332 0.33085 0.74426 -1.82182 -0.05966 -0.27788 -0.51787 -0.15665 0 0 0 0 0 0.10993 0.06663 2.34921 0 0.33211 0 -1.5107 0.10452 0.45466 -0.46734
VAL_890 -3.64059 0.18591 1.17579 -0.32047 0.24548 0.07404 0.84999 -1.26293 -0 -0 0.40351 -0.12458 0 0 0 0 0 -0.04138 0.00033 0.22048 0 -0.09497 0 1.9342 0.213 0.49196 0.30978
PHE_891 -6.36427 0.67174 1.41569 -0.63257 0.08762 0.34123 1.21109 -1.50789 -0 -0 -0.05814 -0.03666 0 0 0 0 0 -0.05617 0.02295 0 1.99447 -0.22834 0 1.0402 -0.33058 0.34099 -2.08864
ASP_892 -5.23493 0.35649 7.22528 -0.14933 0.00368 0.44464 3.70674 -3.14976 -0.03049 -0.26178 -5.72591 -0.99704 0 0 -1.88608 0 0 -0.00812 0.15237 0 3.53082 0.07441 0 -2.3716 -0.39513 0.47589 -4.23983
THR_893 -4.89098 0.38172 4.74577 -0.20707 0.1761 0.07839 1.95305 -2.41243 -0 -0 -1.57551 -0.68062 0 0 0 0 0 -0.03153 0.00802 0.16143 0 0.19976 2.26758 -1.0874 -0.0778 0.47311 -0.51843
GLU_894 -3.18295 0.19313 4.186 -0.21423 0.02206 0.2855 1.7655 -1.87825 -7e-05 -0.00187 -1.94069 -0.56222 0 0 -1.00364 0 0 -0.07029 0.04514 0 3.04833 -0.33292 0 -2.7348 -0.26496 0.44103 -2.2002
GLU_895 -4.21425 0.22682 5.37989 -0.58891 0.08509 1.05968 2.16163 -2.40978 -0.01992 -0.13228 -2.033 -0.68456 0 0 0 0 0 -0.00617 0.02167 0 3.32061 -0.24512 0 -2.7348 -0.48662 0.38666 -0.91335
TYR_896 -10.9272 1.35853 4.61546 -0.86553 0.06368 0.31692 3.79248 -3.50656 -0 -0 -2.75858 -0.2762 0 0 0 0 0 0.01301 0.15275 0 2.15424 -0.19643 3e-05 1.2797 -0.17229 0.49127 -4.46474
GLU_897 -5.913 0.34581 6.00211 -0.20554 0.02176 0.26961 2.62437 -2.90407 -7e-05 -0.00187 -2.59724 -0.56329 0 0 0 0 0 0.10805 0.04277 0 3.01304 -0.28574 0 -2.7348 -0.35706 0.67429 -2.46086
ASP_898 -4.88115 0.5674 7.77773 -0.21845 0.00033 0.7125 3.14272 -3.29006 -0.02836 -0.14386 -5.73107 -0.11221 0 0 0 0 0 0.07321 0.01909 0 3.19678 0.27146 0 -2.3716 -0.34553 0.49502 -0.86604
PHE_899 -9.8922 1.2081 4.68757 -0.78803 0.02997 0.2113 3.26064 -3.18071 -0 -0 -2.36422 -0.0972 0 0 0 0 0 -0.00573 0.0073 0 1.78635 -0.47671 0 1.0402 0.00715 0.433 -4.13323
VAL_900 -9.00946 1.46417 3.70577 -0.32159 0.36713 0.07258 2.95366 -2.98014 -0 -0 -1.97179 -0.02898 0 0 0 0 0 -0.04674 0.00059 0.06132 0 -0.26127 0 1.9342 -0.0198 0.50413 -3.5762
LYS_901 -6.53498 0.57215 8.21541 -0.486 0.11065 0.19531 3.78882 -3.40031 -0.02476 -0.09824 -5.40763 0.06482 0 0 0 -0.70897 0 0.05183 0.56298 2.57004 0 -0.04815 0 -1.5107 -0.27762 0.58538 -1.77997
LYS_902 -4.86588 0.6594 7.21515 -0.37397 0.06425 0.25625 3.25747 -3.00754 -0.01245 -0.0318 -5.51741 0.33798 0 0 0 0 0 -0.01081 0.04014 2.33422 0 -0.02106 0 -1.5107 -0.46655 0.84677 -0.80654
HIS_903 -9.41024 0.75451 8.30666 -0.46225 0.0297 0.52186 3.83585 -4.1631 -0 -0 -3.52396 -0.28778 0 0 0 0 0 0.15261 0.08997 0 2.56679 0.07989 0 -0.45461 -0.4057 0.77796 -1.59183
TYR_904 -7.65886 0.83226 5.68895 -0.94517 0.06301 0.41057 2.37019 -2.92863 -3e-05 -0.0011 -1.09168 -0.2994 0 0 0 0 0 -0.02557 0.04376 0 1.90987 -0.19968 0.00359 1.2797 -0.00886 0.52143 -0.03566
ALA_905 -2.28205 0.20452 2.21669 -0.02726 0.00437 0 0.80851 -1.3007 -0.02238 -0.09187 -0.50381 -0.40423 0 0 0 0 0 -0.05571 0 0 0 -0.01161 0 1.8394 -0.15066 0.44086 0.66408
ASN_906 -3.85566 0.15733 4.13179 -0.17443 0.00649 0.25625 1.63549 -1.95461 -0.02164 -0.18884 -1.30783 -0.26491 0 0 0 0 0 -0.02491 0.04345 0 2.01984 0.24382 0 -0.93687 0.27924 0.35277 0.39677
ASN_907 -5.63412 0.21651 6.48803 -0.32038 0.08837 0.58914 3.20465 -2.97453 -0.01038 -0.10765 -3.10768 -0.68446 0 0 -0.6511 -0.85028 0 -0.03109 8e-05 0 1.76575 -0.88003 0 -0.93687 1.01434 0.25943 -2.56228
ARG_908 -5.64441 0.32006 6.01932 -0.47412 0.07333 0.25777 2.93901 -2.76628 -0 -0 -2.67324 0.29127 0 0 0 -0.82792 0 0.17681 0.18099 2.02507 0 -0.17697 0 -1.2888 0.20392 0.31832 -1.04589
GLY_909 -3.25245 0.2673 3.94707 -5e-05 0 0 1.74824 -1.90098 -0 -0 -1.10485 -0.42711 0 0 0 0 0 -0.05229 0 0 0 0.23408 0 0.83697 0.32201 0.29935 0.91728
LYS_910 -10.2693 0.85457 10.9633 -0.54742 0.23798 0.2851 5.1457 -4.73987 -0.0027 -0.02698 -5.7066 -0.05865 0 0 -0.6511 0 0 0.01036 0.089 2.9927 0 0.0092 0 -1.5107 0.40591 0.23333 -2.28618
ARG_911 -10.5279 1.0435 9.27496 -0.76996 0.15932 0.50851 4.56768 -4.40586 -0.01548 -0.14157 -4.40055 0.2715 0 0 -1.42722 -0.4414 0 -0.0083 0.3904 2.4559 0 -0.11986 0 -1.2888 -0.00551 0.87196 -4.00864
ASN_912 -4.82894 0.16794 5.58345 -0.18825 0.06201 0.2894 2.24123 -2.65517 -0 -0 -1.9157 -0.27888 0 0 0 -0.4414 0 0.31524 0.06802 0 1.49336 0.04228 0 -0.93687 0.09215 1.11029 0.22014
LYS_913 -8.7059 0.63002 7.70175 -0.33087 0.02916 0.15019 3.48948 -3.5571 -0.02268 -0.15047 -4.23369 0.21183 0 0 0 0 0 -0.03917 0.15845 2.49097 0 -0.06476 0 -1.5107 -0.18146 0.68878 -3.24616
LEU_914 -10.1798 1.76413 3.27076 -0.46436 0.19306 0.10727 3.0741 -2.90829 -0 -0 -2.4646 0.23375 0 0 0 0 0 0.01154 0.20892 0.37808 0 -0.25079 0 0.18072 -0.28588 0.6206 -6.5108
LEU_915 -6.40757 0.71501 2.52531 -0.53781 0.30195 0.17214 1.20847 -2.00724 -0.01795 -0.10728 -1.03062 0.07066 0 0 0 0 0 -0.06634 0.00298 0.13297 0 -0.04716 0 0.18072 -0.30369 0.66735 -4.54811
MET_916 -6.45155 0.45547 3.8301 -0.3214 0.06457 0.07554 1.88164 -2.10261 -0.03057 -0.21255 -1.1968 0.21799 0 0 0 0 0 -0.04379 0.02969 1.31013 0 0.15821 0 0.60916 -0.47873 0.53019 -1.67532
GLU_917 -3.48319 0.56068 5.07322 -0.32765 0.04339 0.56276 2.81288 -2.14484 -0.02592 -0.11222 -3.92928 -0.65909 0 0 0 -0.81789 0 -0.02575 0.07473 0 2.48547 0.42014 0 -2.7348 -0.01753 0.40495 -1.83992
ASP_918 -2.28138 0.1457 2.04624 -0.11022 0.00323 0.31783 0.47944 -1.01199 -0.02592 -0.11222 -1.09116 -0.41247 0 0 0 0 0 -0.05896 0.08064 0 1.93694 0.01858 0 -2.3716 0.01459 0.33374 -2.099
ILE_919 -6.18854 0.87385 1.74687 -0.55502 0.37883 0.16596 1.42016 -1.37317 -0 -0 -0.99646 -0.18039 0 0 -0.75808 0 0 0.01539 0.06108 1.14544 0 -0.29554 0 0.73287 -0.1305 0.8429 -3.09435
PRO_920 -3.84255 0.70111 3.2449 -0.20198 0.00877 0.14934 1.43499 -1.20182 -0 -0 -1.13427 -0.04225 0 0 0 0 0 0.00349 0.00154 0.34359 0 -0.80088 0 -2.4119 -0.00221 0.94444 -2.80571
GLU_921 -2.87647 0.39714 2.85976 -0.56046 0.26657 1.52772 1.33145 -1.3733 -0.01694 -0.12795 -1.53365 -3.10467 0 0 0 0 0 -0.12588 0.0002 0 3.00238 -0.2166 0 -2.7348 -0.0548 0.37205 -2.96827
LYS_922 -2.8201 0.46229 3.04132 -0.31041 0.03057 0.14808 0.86892 -1.22372 -0 -0 0.22835 -0.04978 0 0 0 0 0 -0.0921 0.00249 1.82571 0 -0.03333 0 -1.5107 -0.23144 0.18593 0.52208
MET_923 -7.05474 0.77607 4.12276 -0.36615 0.12754 0.07443 2.13727 -2.01614 -0.02034 -0.1359 -1.55764 -0.26053 0 0 0 0 0 -0.00145 0.08232 1.12014 0 0.10137 0 0.60916 -0.62903 0.51031 -2.38056
ILE_924 -6.95824 0.92939 4.27195 -0.62452 0.29217 0.16632 3.42591 -2.63822 -0 -0 -2.76003 0.19565 0 0 0 0 0 -0.05277 0.09876 2.76456 0 0.12774 0 0.73287 -0.40656 0.84841 0.41339
GLU_925 -4.82426 0.48669 4.36171 -0.22455 0.02985 0.31628 1.64247 -2.23796 -0.01694 -0.12795 -0.50094 -0.61497 0 0 0 0 0 -0.06883 0.01058 0 3.19864 -0.28633 0 -2.7348 -0.47434 0.4829 -1.58275
ARG_926 -4.49036 0.33126 3.82931 -0.61278 0.10129 0.35217 1.57263 -1.71697 -0 -0 -0.53393 0.16885 0 0 0 0 0 -0.04506 0.01622 2.50927 0 -0.16804 0 -1.2888 -0.64256 0.23198 -0.38552
GLN_927 -7.14557 0.57489 6.45421 -0.64504 0.07948 0.70864 2.669 -2.96463 -0.03358 -0.23481 -1.08531 -0.61551 0 0 -0.81833 0 0 -0.03303 0.0075 0 2.35983 -0.14809 0 -0.18838 -0.03733 0.2784 -0.81767
LEU_928 -7.03026 0.46586 2.77736 -0.65478 0.14626 0.23834 1.98264 -2.11847 -0.02112 -0.12902 -1.44395 0.08394 0 0 0 0 0 -0.00932 0.10452 0.96383 0 -0.25937 0 0.18072 0.14419 0.40978 -4.16884
ASN_929 -7.11248 0.50331 5.59424 -0.14807 0.01178 0.20263 1.89103 -2.93763 -0.01461 -0.13496 -0.96011 -0.12187 0 0 0 0 0 0.32515 0.00826 0 2.06979 0.12517 0 -0.93687 0.21455 0.62932 -0.79135
ASP_930 -4.33217 0.22376 5.83043 -0.21156 0.06239 0.67985 2.19543 -2.50791 -0 -0 -3.39645 -1.38386 0 0 -0.39415 0 0 0.65493 0.00713 0 1.98994 -0.54342 0 -2.3716 0.33544 0.90526 -2.25657
THR_931 -2.7101 0.16087 2.10683 -0.12499 0.10523 0.06335 0.35323 -1.15816 -0 -0 -0.0098 -1.13473 0 0 0 0 0 -0.0245 0.00012 0.1083 0 -0.24691 2.25561 -1.0874 -0.24003 1.62532 0.04225
ARG_932 -4.11986 0.25706 4.12011 -0.72894 0.108 0.48059 1.92898 -1.88353 -0.01293 -0.10832 -1.35219 0.27028 0 0 0 -0.72666 0 6.28565 0.03867 2.46397 0 -0.12462 0 -1.2888 0.46586 13.0581 19.1314
TYR_933 -3.50056 0.0861 2.94761 -0.63768 0.04346 0.33244 1.22094 -1.40281 -0.06598 -0.26712 -0.34934 -0.10273 0 0 0 -0.72666 0 -0.00194 0.00561 0 2.28339 -0.0182 0.00671 1.2797 0.82078 12.2088 14.1625
ILE_934 -7.2104 0.98155 1.96017 -0.50821 0.57168 0.10335 1.60579 -1.90065 -0.02234 -0.14734 -0.30528 -0.29614 0 0 0 0 0 -0.00017 0.05016 0.84334 0 -0.37197 0 0.73287 0.28365 0.55651 -3.07344
SER_935 -5.31712 0.41677 5.54662 -0.02848 1e-05 0.0417 2.14191 -2.60593 -0.08832 -0.41446 -1.72392 -1.14762 0 0 -0.39415 0 0 0.03139 0.06921 0.22995 0 0.03245 0.61488 -0.77834 -0.11815 0.68277 -2.80884
LYS_936 -3.51989 0.22449 4.19213 -0.41461 0.04921 0.22719 1.86963 -1.97848 -0 -0 -1.65605 -0.13824 0 0 0 0 0 -0.03232 0.01305 2.22938 0 0.00876 0 -1.5107 -0.50714 0.44362 -0.49996
TYR_937 -5.96828 0.26492 3.7333 -0.59967 0.04146 0.28634 1.95713 -2.29238 -0.02631 -0.2179 -0.68208 -0.17868 0 0 0 0 0 -0.02222 0.00176 0 2.87288 0.0697 0.02644 1.2797 -0.29189 0.21742 0.47164
ILE_938 -8.40547 0.99402 2.46592 -0.51583 0.52327 0.09631 2.00834 -2.4378 -0.01166 -0.07912 -0.75307 0.1822 0 0 0 0 0 0.11462 0.04876 0.48643 0 -0.491 0 0.73287 0.0445 0.54212 -4.45459
SER_939 -5.40978 0.41127 5.90224 -0.0289 0 0.06684 2.89342 -2.73449 -0.00212 -0.01407 -3.28805 -0.67513 0 0 0 0 0 0.03165 0.03486 0.60637 0 0.36445 0.62282 -0.77834 0.3244 0.65562 -1.01691
GLY_940 -3.20543 0.22409 3.55972 -5e-05 0 0 1.79541 -1.81091 -0 -0 -1.63463 -0.39727 0 0 -0.90284 0 0 -0.08807 0 0 0 0.29628 0 0.83697 0.15054 0.56318 -0.61301
ILE_941 -6.79097 1.06855 2.50778 -0.50639 1.02563 0.13338 2.0787 -2.14133 -0 -0 -0.21745 -0.95178 0 0 0 0 0 0.01627 0.1965 1.85014 0 0.3077 0 0.73287 0.49418 9.7176 9.52138
LEU_942 -8.75851 0.90296 2.68035 -0.63502 0.26743 0.17772 2.10876 -2.53553 -0.01019 -0.05154 -1.27452 0.19682 0 0 0 0 0 0.0131 0.07607 0.39656 0 0.10955 0 0.18072 1.89949 15.6784 11.4226
SER_943 -4.96246 0.55805 4.74527 -0.02716 0 0.06181 2.04317 -2.30935 -0.01166 -0.07912 -1.24579 -0.62997 0 0 0 0 0 -0.03657 0.01268 0.95405 0 0.32244 0.60187 -0.77834 1.43672 6.50272 7.15838
ASN_944 -5.16014 0.33992 3.52409 -0.20851 0.03173 0.3198 1.15448 -1.99661 -0.01089 -0.14595 -0.83052 -0.48446 0 0 -0.90284 0 0 -0.01498 0.0043 0 2.37785 -0.55661 0 -0.93687 -0.30666 0.4292 -3.37367
ILE_945 -7.64756 0.97203 2.6049 -0.50903 0.52116 0.09743 1.85838 -2.31173 -0 -0 -0.96307 -0.09978 0 0 0 0 0 0.0191 0.16234 0.68034 0 -0.4811 0 0.73287 -0.24704 0.57834 -4.03243
VAL_946 -6.48185 0.77137 0.48775 -0.28493 0.20162 0.05718 1.62723 -1.59932 -0.01019 -0.05154 -1.0282 0.04675 0 0 0 0 0 -0.04754 0.00368 0.06811 0 -0.43888 0 1.9342 -0.16239 0.64008 -4.26686
ARG_947 -5.13366 0.37659 5.13882 -0.88661 0.10443 0.69711 2.36677 -2.30257 -0 -0 -3.3576 0.05408 0 0 0 -0.67934 0 -0.01398 0.21607 2.33494 0 0.08305 0 -1.2888 0.01774 0.66115 -1.61179
VAL_948 -5.45469 0.79862 1.66078 -0.27004 0.14744 0.05238 1.5001 -1.79833 -0 -0 -2.51406 0.36124 0 0 0 0 0 -0.09409 0.01268 0.16442 0 -0.17525 0 1.9342 -0.01148 0.60517 -3.08088
GLU_949 -4.29175 0.20544 5.19815 -0.34652 0.09728 0.46558 2.6215 -2.36577 -0.02114 -0.15904 -2.35546 -0.31088 0 0 -0.85224 -0.89398 0 -0.04093 0.00532 0 3.91928 0.18024 0 -2.7348 0.02879 0.53153 -1.11939
ASP_950 -2.80593 0.33369 4.33321 -0.23811 0.06604 0.77819 1.77238 -1.86103 -0.00332 -0.04469 -1.6261 -1.14607 0 0 0 0 0 -0.05621 0.0079 0 2.1714 -0.87016 0 -2.3716 0.27354 0.44744 -0.83942
GLY_951 -1.0337 0.01426 1.73008 -0.00011 0 0 0.4463 -0.77954 -0 -0 -0.22371 -0.41298 0 0 0 0 0 0.10595 0 0 0 0.32725 0 0.83697 0.70186 0.21053 1.92317
SER_952 -2.49556 0.27593 2.48951 -0.0252 0 0.05855 0.72237 -1.14158 -0.00067 -0.00356 -1.19455 -0.53989 0 0 0 0 0 -0.03129 0.00559 0.1444 0 -0.48557 0.60429 -0.77834 0.51565 0.35351 -1.52641
ASP_953 -2.75584 0.17176 3.5117 -0.10398 0.00592 0.30249 2.12417 -1.62762 -0 -0 -2.22073 -1.33193 0 0 -0.82316 0 0 -0.02242 0.02694 0 2.27747 -0.20742 0 -2.3716 -0.21934 0.45829 -2.8053
GLU_954 -1.55633 0.1865 2.18555 -0.29515 0.05257 0.3585 0.89635 -0.97811 -0 -0 -1.29339 -0.29582 0 0 -0.82316 0 0 -0.06556 0.00207 0 2.72305 -0.05587 0 -2.7348 -0.24872 0.25604 -1.68626
GLY_955 -1.10882 0.04462 1.24519 -5e-05 0 0 0.3312 -0.64202 -0 -0 -0.02973 -0.38372 0 0 0 0 0 -0.18262 0 0 0 -1.44587 0 0.83697 -0.84794 0.1804 -2.00239
VAL_956 -3.8471 0.22609 2.52264 -0.2826 0.18738 0.06083 1.71612 -1.60914 -0 -0 -0.80371 -0.03179 0 0 0 0 0 -0.01712 0.00098 0.09762 0 -0.46019 0 1.9342 -0.79653 0.21953 -0.88279
ASN_957 -2.83838 0.17009 3.06929 -0.22128 0.01656 0.32131 1.68718 -1.48699 -0 -0 0.08694 -0.62835 0 0 -1.169 0 0 -0.00766 0.17966 0 2.83274 0.16864 0 -0.93687 -0.29634 0.14274 1.0903
SER_958 -2.21654 0.11085 2.59474 -0.02984 0.00125 0.04868 0.69984 -1.1721 -0 -0 -0.40659 -1.01582 0 0 0 0 0 -0.03154 0.02254 0.18674 0 -0.33092 0.61181 -0.77834 -0.38621 0.20573 -1.88574
LYS_959 -3.12806 0.55072 2.72137 -0.30081 0.04043 0.13877 1.40821 -1.17482 -0 -0 0.2807 0.04792 0 0 -1.169 0 0 0.00156 0.01716 1.97643 0 -0.05024 0 -1.5107 -0.48409 0.82487 0.19042
ASN_960 -3.8394 0.63209 3.60772 -0.17178 0.00724 0.24568 1.50253 -1.60285 -0 -0 -0.45602 -0.25702 0 0 -0.76918 0 0 0.71729 0.10904 0 3.39218 -0.1666 0 -0.93687 -0.10842 1.36982 3.27545
ILE_961 -7.72942 1.25075 2.31697 -0.60123 0.28174 0.11075 1.93634 -1.89695 -0 -0 -1.35205 0.65325 0 0 -0.76918 0 0 -0.00602 0.04775 0.94504 0 -0.21638 0 0.73287 -0.24187 1.58098 -2.95665
VAL_962 -5.43289 0.69217 3.4121 -0.28503 0.22504 0.06227 2.29894 -2.11146 -0 -0 -2.39621 -0.04022 0 0 0 0 0 0.12177 0.00699 0.07608 0 -0.39823 0 1.9342 -0.55286 1.65425 -0.7331
PRO_963 -5.10554 1.10557 3.47819 -0.21233 0.16726 0.15408 1.871 -1.59848 -0 -0 -2.1813 -0.29788 0 0 0 0 0 0.66875 0.13236 0.10391 0 -0.2786 0 -2.4119 0.33303 1.45302 -2.61886
GLY_964 -3.58722 0.15688 3.20459 -0.00024 0 0 1.213 -1.76735 -0.00216 -0.00595 -2.25967 -0.20845 0 0 0 0 0 0.03414 0 0 0 0.151 0 0.83697 0.65337 1.09382 -0.48726
ASN_965 -6.24426 0.57079 7.18427 -0.28119 0.14212 0.49004 3.68891 -3.28489 -0.03573 -0.26397 -3.49027 -0.85831 0 0 -1.48696 0 0 -0.08505 0.00129 0 2.30402 -0.18294 0 -0.93687 0.03465 0.57873 -2.15563
GLY_966 -3.47761 0.44461 4.37088 -4e-05 0 0 1.70235 -2.01523 -0.02072 -0.13694 -2.27739 -0.41529 0 0 0 0 0 -0.0749 0 0 0 0.39609 0 0.83697 0.12698 0.27153 -0.26872
LYS_967 -4.94962 0.36041 5.33735 -0.73695 0.20194 0.62445 1.94788 -2.34305 -0 -0 -1.83045 -0.29434 0 0 -0.66863 0 0 -0.06417 0.01845 2.8733 0 -0.05435 0 -1.5107 -0.132 0.28598 -0.93449
ILE_968 -7.13588 0.6643 4.8856 -0.64496 0.37558 0.1425 3.00416 -2.77984 -0 -0 -2.37519 0.21473 0 0 0 0 0 -0.03911 0.10199 0.63916 0 -0.45563 0 0.73287 -0.28556 0.55223 -2.40304
THR_969 -6.75138 0.47754 5.87456 -0.18885 0.09643 0.07049 2.97826 -3.01705 -0 -0 -2.94437 -0.50781 0 0 0 -0.31942 0 -0.0006 0.00812 0.06319 0 0.02096 2.33136 -1.0874 0.07694 0.59034 -2.22868
THR_970 -5.51161 0.34274 5.91326 -0.20622 0.14697 0.07517 2.74306 -2.85932 -0 -0 -2.79298 -0.07888 0 0 0 0 0 -0.01939 0.0018 0.06751 0 -0.01215 2.28122 -1.0874 0.13291 0.37867 -0.48465
GLN_971 -6.09205 0.16383 7.67121 -0.7806 0.06807 0.79678 3.07543 -3.36845 -0.01469 -0.17443 -3.40944 -0.74253 0 0 0 -0.73983 0 0.01727 0.00528 0 2.9586 -0.13261 0 -0.18838 -0.09095 0.31791 -0.65958
LEU_972 -8.64153 0.90679 4.51481 -0.49898 0.24648 0.11352 2.92612 -3.12623 -0 -0 -2.90906 0.25558 0 0 0 0 0 0.08748 0.02269 0.38418 0 -0.27053 0 0.18072 -0.27887 0.35531 -5.73152
LYS_973 -8.59187 0.72587 8.77618 -0.50939 0.15727 0.23565 4.15007 -3.87044 -0.01229 -0.07997 -6.08303 0.04888 0 0 0 -0.51636 0 -0.0024 0.11815 2.89679 0 0.05485 0 -1.5107 -0.11265 0.55096 -3.57444
GLN_974 -5.19966 0.18575 5.72467 -0.2782 0.05014 0.22459 2.19823 -2.64906 -0.01469 -0.17443 -2.15668 -0.47416 0 0 0 -0.88915 0 -0.01089 0.02475 0 2.82073 -0.07932 0 -0.18838 -0.08704 0.57406 -0.39875
ASP_975 -5.26097 0.35016 5.72764 -0.11269 0.02169 0.34931 2.13965 -2.66616 -0.00043 -0.00895 -2.32459 -0.13666 0 0 0 -0.73983 0 0.02551 0.06278 0 2.01669 -0.14924 0 -2.3716 -0.24203 0.34255 -2.97717
TRP_976 -12.6105 1.82619 3.9333 -0.70492 0.07246 0.34493 2.76175 -3.13611 -0.0125 -0.09741 -2.59172 -0.40287 0 0 0 -0.64082 0 -0.00438 0.0204 0 2.73954 0.15626 0 1.6906 -0.32413 0.52551 -6.45439
GLY_977 -2.44579 0.20386 2.58982 -6e-05 0 0 0.88091 -1.36632 -0 -0 -0.79513 -0.30168 0 0 0 0 0 -0.1009 0 0 0 -1.54217 0 0.83697 0.22531 0.62054 -1.19464
LEU_978 -7.0134 0.94017 1.26217 -0.43254 0.15036 0.0605 1.07558 -1.52697 -0.00671 -0.09996 -0.5757 0.33358 0 0 0 0 0 -0.00898 0.17842 0.33013 0 -0.13775 0 0.18072 0.29209 0.47992 -4.51839
ASN_979 -2.71012 0.11455 3.02068 -0.28859 0.10195 0.53218 1.04618 -1.43568 -0.02934 -0.28875 -0.08642 -0.82605 0 0 0 0 0 -0.07317 0.00489 0 2.25777 -0.53148 0 -0.93687 -0.10799 0.46395 0.22769
ASP_980 -4.96827 0.61904 6.67893 -0.2438 0.16092 0.79817 2.63816 -2.78234 -0.02095 -0.15983 -3.67232 -1.46036 0 0 -0.54705 -0.88915 0 -0.04541 0.10395 0 2.0321 -0.85173 0 -2.3716 -0.13344 0.83491 -4.2801
VAL_981 -5.737 0.77627 3.7685 -0.2952 0.17551 0.05357 2.90334 -2.39996 -0.00723 -0.04242 -2.13281 0.2922 0 0 0 0 0 -0.17369 0 0.41145 0 0.5815 0 1.9342 0.03217 0.75129 0.89171
TRP_982 -7.07992 1.44495 5.49261 -1.12566 0.04069 0.33847 2.53529 -2.92619 -0.0008 -0.00791 -3.01495 -0.3806 0 0 -0.54705 0 0 -0.06242 0.01684 0 1.93788 -0.19394 0 1.6906 0.3288 0.55728 -0.95605
ASN_983 -3.94282 0.4057 4.39211 -0.18011 0.02412 0.26862 1.67115 -2.11117 -0 -0 -1.56876 -0.35352 0 0 0 0 0 -0.10118 0.01633 0 1.59573 0.17082 0 -0.93687 0.14685 0.64069 0.13768
ASP_984 -5.64623 0.5469 7.27156 -0.11073 0.00206 0.33363 3.03186 -3.17545 -0.00019 -0.00426 -4.35227 -0.50545 0 0 0 -0.69884 0 0.13531 0.01242 0 2.15547 -0.3136 0 -2.3716 -0.14239 0.36442 -3.46739
LEU_985 -5.75039 0.52275 3.32135 -0.51097 0.19482 0.11357 1.49599 -2.09494 -0 -0 -0.71058 0.01 0 0 0 0 0 0.01833 0.00165 3.30685 0 -0.30419 0 0.18072 -0.33945 0.40562 -0.13886
ILE_986 -7.45119 1.34352 3.68813 -0.67546 0.51311 0.15516 2.08951 -2.26822 -0.00138 -0.01672 -2.5688 0.33352 0 0 0 0 0 -0.01079 0.02317 0.64328 0 -0.47246 0 0.73287 -0.19274 0.76377 -3.37171
LEU_987 -5.537 1.16479 3.40136 -0.69819 0.24634 0.31619 2.08312 -1.91293 -0.0008 -0.00791 -1.60091 0.10733 0 0 0 0 0 -0.03543 0.14465 0.54614 0 -0.08503 0 0.18072 1.06794 2.09012 1.4705
PRO_988 -6.13417 1.75777 4.64706 -0.08081 0 0.04916 2.57031 -2.0029 -0.00597 -0.01999 -1.7693 0.57326 0 0 0 0 0 -0.19642 0.05478 0.34753 0 -0.82995 0 -2.4119 1.41682 1.85452 -0.18016
ARG_989 -9.14621 1.10904 8.74163 -0.77918 0.19354 0.47738 4.17169 -3.79977 -0.02467 -0.21189 -4.43047 0.43377 0 0 0 -0.51709 0 -0.16525 0.23317 2.57057 0 -0.0518 0 -1.2888 0.55849 0.48732 -1.43852
PHE_990 -10.6354 1.94207 5.42791 -0.89492 0.14304 0.30588 2.55891 -3.44545 -0.01377 -0.144 -2.12776 -0.39161 0 0 0 0 0 -0.05569 0.06687 0 2.61765 0.21167 0 1.0402 0.11014 0.41845 -2.86574
GLU_991 -5.83088 0.49404 5.97933 -0.21203 0.01981 0.27638 2.39525 -2.6492 -0.00606 -0.09592 -2.61572 -0.56303 0 0 0 0 0 -0.02593 0.1102 0 3.09447 -0.33625 0 -2.7348 -0.29833 0.33645 -2.66221
ARG_992 -8.43414 0.46988 7.72126 -0.87813 0.26596 0.66458 3.62612 -3.49687 -0.006 -0.02008 -2.63157 0.07328 0 0 0 -1.24618 0 0.05821 0.01056 2.56996 0 -0.11559 0 -1.2888 -0.26709 0.34655 -2.57809
MET_993 -9.60915 0.71726 6.55981 -0.33008 0.10089 0.02472 3.40623 -3.37377 -0 -0 -3.03361 0.00742 0 0 0 0 0 0.04813 0.01117 1.06003 0 0.0668 0 0.60916 0.04917 0.49619 -3.18963
ASN_994 -7.69217 0.47612 8.45072 -0.31012 0.01882 0.57662 3.51816 -3.99475 -0.00606 -0.09592 -3.43297 -0.37328 0 0 -0.96887 -0.48227 0 -0.00175 0.00058 0 3.18391 0.57908 0 -0.93687 0.47406 0.46688 -0.55008
GLN_995 -5.04596 0.21178 5.79878 -0.39213 0.09484 0.24667 2.10144 -2.67938 -0 -0 -2.03009 -0.62639 0 0 0 -0.33614 0 0.03458 0.00355 0 3.18834 0.02317 0 -0.18838 0.40935 0.30879 1.12282
LEU_996 -5.76116 0.31602 5.36902 -0.47373 0.19629 0.10711 2.22895 -2.65004 -0 -0 -2.85518 0.22356 0 0 0 0 0 -0.03309 0.0676 0.43928 0 -0.24669 0 0.18072 -0.02421 0.27304 -2.6425
THR_997 -6.37803 0.68753 5.66238 -0.20031 0.09205 0.07164 3.62707 -2.90337 -0.02461 -0.12462 -2.94985 -0.07536 0 0 0 0 0 -0.03883 0 0.13284 0 0.06256 2.3223 -1.0874 -0.08812 0.36931 -0.84282
ASN_998 -4.24888 0.26971 4.91111 -0.1861 0.01791 0.2888 1.90457 -2.44182 -0 -0 -1.77318 -0.39602 0 0 0 -0.48227 0 -0.11824 0.05515 0 1.613 0.15638 0 -0.93687 0.04937 0.46599 -0.85139
SER_999 -2.50857 0.23574 3.56266 -0.03807 0.00062 0.0514 1.49993 -1.51362 -0 -0 -2.07522 -0.41191 0 0 0 0 0 -0.04657 0.00632 0.21014 0 -0.28718 1.7389 -0.77834 -0.28209 0.41961 -0.21626
LYS_1000 -4.16023 0.59954 3.88361 -0.45117 0.10086 0.24367 2.13132 -1.78612 -0.02541 -0.20208 -1.14306 -0.02955 0 0 0 0 0 -0.00653 0.00754 1.80177 0 0.18895 0 -1.5107 -0.20337 0.36688 -0.19406
ASP_1001 -1.17283 0.1271 1.16708 -0.23767 0.03228 0.78076 0.0111 -0.60104 -0.00688 -0.09037 0.22752 -0.60048 0 0 0 0 0 -0.00737 0.03236 0 1.98549 -0.62708 0 -2.3716 0.13766 0.53905 -0.67492
PHE_1002 -5.00536 1.38819 1.95407 -0.51176 0.294 0.22401 0.98002 -1.32273 -0.04314 -0.23633 -0.99416 0.02426 0 0 0 0 0 0.00434 0.20468 0 3.94731 -0.37258 0 1.0402 -0.15368 1.11448 2.53582
THR_1003 -3.21002 0.65079 0.75432 -0.21062 0.08176 0.09588 0.62738 -0.83694 -0 -0 -0.96348 -0.80064 0 0 -0.84964 0 0 0.04812 0.32566 0.27852 0 0.09982 4.1344 -1.0874 -0.0797 1.48344 0.54163
ALA_1004 -1.84806 0.06075 1.37684 -0.02172 0 0 0.75014 -0.86604 -0 -0 -1.21831 -0.14988 0 0 -0.84964 0 0 -0.0098 0 0 0 -0.08696 0 1.8394 -0.09877 0.8229 -0.29914
TRP_1005 -5.55847 0.74173 0.67541 -0.85187 0.02092 0.32666 0.20512 -1.21572 -0 -0 -0.00249 -0.01423 0 0 0 0 0 -0.02837 0.00034 0 1.76104 -0.09534 0 1.6906 -0.49525 0.278 -2.5619
ASN_1006 -5.63133 0.38326 6.61528 -0.21588 0.00877 0.31378 2.79606 -3.0074 -0.0012 -0.01017 -2.25334 -0.49501 0 0 -1.19425 0 0 0.02404 0.10142 0 3.55471 0.1053 0 -0.93687 -0.3413 0.30659 0.12245
GLU_1007 -3.63094 0.40314 4.22476 -0.5019 0.19078 1.43535 1.19667 -1.91064 -0.01801 -0.1566 -0.68662 -2.9499 0 0 0 0 0 -0.11491 0.08114 0 3.48172 -0.26165 0 -2.7348 -0.26975 0.36379 -1.85837
ASN_1008 -5.18784 0.52563 5.47519 -0.34671 0.23538 0.64175 2.85385 -2.59885 -0.0012 -0.01017 -1.33131 -0.95458 0 0 -1.19425 -1.24258 0 0.07307 0.00462 0 2.12845 -0.25175 0 -0.93687 -0.3528 0.43024 -2.04073
HIS_D_1009 -8.65133 1.16373 7.05907 -0.40442 0.0516 0.47713 3.31137 -3.61082 -0.02007 -0.07468 -3.57299 -0.5916 0 0 -1.20382 -0.46329 0 -0.05268 0.00289 0 2.308 -0.42445 0 -0.45461 -0.31645 0.86773 -4.59969
GLN_1010 -3.96982 0.46647 4.06757 -0.63558 0.1256 0.62414 1.10086 -1.91327 -0.01853 -0.16306 -0.53263 -0.49684 0 0 0 0 0 0.17008 0.01187 0 2.28757 -0.07558 0 -0.18838 -0.37229 0.8412 1.32939
LYS_1011 -1.61662 0.17315 1.39842 -0.32386 0.04936 0.20319 0.13716 -0.70149 -0 -0 0.25907 -0.3925 0 0 0 0 0 -0.06618 0.01469 1.42953 0 -0.09478 0 -1.5107 -0.09056 0.41969 -0.71245
PHE_1012 -4.83209 0.57445 1.76547 -0.5461 0.06942 0.2037 0.51095 -1.44215 -0.01954 -0.06823 -0.12831 0.04676 0 0 0 0 0 -0.00652 0.86337 0 2.37056 -0.25864 0 1.0402 0.03427 0.63572 0.81328
LEU_1013 -5.9492 1.21258 1.63283 -0.48725 0.27842 0.08695 1.11169 -1.46163 -0 -0 0.33343 0.44056 0 0 0 0 0 -0.02508 0.10197 0.31615 0 0.15085 0 0.18072 -0.18991 1.10387 -1.16307
PRO_1014 -2.61166 0.46804 1.17794 -0.08905 0.00055 0.05569 0.29649 -0.48597 -0 -0 0.07273 0.66493 0 0 0 0 0 -0.16569 0.01003 0.59896 0 -0.54272 0 -2.4119 -0.30735 0.84388 -2.42511
THR_1015 -2.19028 0.24794 1.49901 -0.1765 0.06743 0.14917 0.46688 -0.79355 -0 -0 -0.04442 -2.18954 0 0 0 0 0 0.02948 0.0593 0.48485 0 0.07847 2.30075 -1.0874 1.25459 0.39842 0.55462
VAL_1016 -4.50452 0.68903 1.16612 -0.37496 0.365 0.08941 0.84842 -1.20652 -0 -0 -0.61971 -0.16102 0 0 0 0 0 0.02211 0.00017 0.86617 0 -0.79955 0 1.9342 1.47403 1.30282 1.09121
PRO_1017 -2.82164 0.37973 1.16178 -0.20342 0.00781 0.1494 0.36755 -0.78374 -0.00043 -0.00115 -0.66324 -0.02758 0 0 0 0 0 0.07098 0.00233 0.34085 0 -0.79501 0 -2.4119 -0.08312 1.23172 -4.07908
ILE_1018 -7.63107 0.98241 3.01318 -0.53243 0.42036 0.10835 2.18702 -2.31879 -0.00075 -0.00279 -1.6619 0.01779 0 0 0 0 0 -0.04159 0.08756 1.81013 0 -0.50847 0 0.73287 -0.33413 0.62722 -3.04501
GLU_1019 -5.91619 0.54274 5.11209 -0.33031 0.06802 0.44286 2.09309 -2.40049 -0.01286 -0.12901 -1.58714 -0.48412 0 0 -1.20382 -0.77929 0 -0.19253 0.04013 0 3.98151 -0.22672 0 -2.7348 -0.15512 0.62547 -3.2465
PHE_1020 -7.21197 0.7172 2.53134 -0.66761 0.06453 0.38203 1.59058 -1.89147 -0 -0 -0.75794 0.03858 0 0 -0.96887 0 0 -0.05935 0.04182 0 1.95155 -0.19017 0 1.0402 -0.10225 0.32913 -3.16266
SER_1021 -3.8909 0.40669 4.37335 -0.03851 0.00085 0.06663 2.676 -2.12547 -0.00075 -0.00279 -2.19798 -0.48663 0 0 0 0 0 0.05343 0.01262 0.32368 0 -0.25112 2.01043 -0.77834 -0.10478 0.2532 0.29962
LYS_1022 -3.67019 0.36171 2.3937 -0.332 0.04444 0.19342 0.62575 -1.03088 -0 -0 0.49388 -0.18756 0 0 0 0 0 -0.00385 0.00369 1.56677 0 0.21661 0 -1.5107 0.33679 0.36859 -0.12983
GLY_1023 -1.7877 0.14427 1.59874 -5e-05 0 0 0.67049 -0.8976 -0 -0 -0.82648 -0.41061 0 0 0 0 0 -0.11664 0 0 0 0.25764 0 0.83697 0.28695 0.31571 0.07169
PHE_1024 -4.46711 0.54184 1.17449 -0.5636 0.04248 0.30924 0.85577 -1.26845 -0 -0 -0.38344 0.11949 0 0 0 0 0 0.20885 0.09779 0 1.86336 -0.45884 0 1.0402 0.12457 0.47181 -0.29157
SER_1025 -2.27524 0.10997 2.23293 -0.0242 0 0.05782 0.44745 -1.03998 -0 -0 -0.41998 -0.65627 0 0 0 0 0 -0.01241 0.0048 0.40834 0 -0.2004 0.6001 -0.77834 0.21536 0.66369 -0.66633
LYS_1026 -4.55175 0.27021 2.83698 -0.43404 0.06042 0.28846 0.57581 -1.3619 -0.01245 -0.0361 -0.52363 0.00366 0 0 0 0 0 -0.01916 0.06773 3.66497 0 -0.05298 0 -1.5107 -0.12278 0.48376 -0.37348
LYS_1027 -4.31011 0.25162 3.40625 -0.46015 0.09713 0.25125 0.93037 -1.52267 -0.01455 -0.15779 0.16107 -0.12829 0 0 0 0 0 -0.0042 0.01326 1.772 0 0.02256 0 -1.5107 -0.23969 0.36162 -1.08102
ARG_1028 -4.61921 0.77901 2.18801 -0.62557 0.09134 0.37186 0.39214 -1.19931 -0.01455 -0.15779 -0.57771 0.41506 0 0 0 0 0 0.05163 0.25049 2.74125 0 -0.04725 0 -1.2888 0.23518 0.47279 -0.54144
ILE_1029 -5.62253 1.16007 2.27027 -0.62438 0.53929 0.1218 0.98628 -1.55549 -0 -0 -0.14326 0.43433 0 0 0 0 0 -0.0234 0.18351 1.69519 0 -0.20804 0 0.73287 0.30825 0.71961 0.97437
ASP_1030 -6.43099 0.72866 8.28585 -0.21136 0.05954 0.72469 4.75276 -3.56087 -0.01029 -0.06301 -6.7706 -1.14295 0 0 -0.74971 -1.64048 0 0.26572 0.00179 0 2.5099 -0.68906 0 -2.3716 0.22868 0.9531 -5.13023
HIS_D_1031 -9.52202 0.88117 8.76965 -0.7989 0.0449 0.92482 3.92596 -4.1983 -0 -0 -3.04585 -0.63755 0 0 0 -0.38905 0 -0.10099 1.19804 0 2.53259 0.12434 0 -0.45461 0.15287 0.95635 0.36342
ARG_1032 -9.33407 1.09797 9.2666 -0.64401 0.10099 0.42667 4.58119 -4.14125 -0.02282 -0.13562 -6.14036 0.61467 0 0 -1.4169 -1.64048 0 -0.0813 0.34591 1.90904 0 -0.12225 0 -1.2888 -0.31706 0.93705 -6.00484
HIS_D_1033 -7.85279 0.84703 7.70683 -0.73137 0.01851 0.76048 2.81221 -3.85274 -0 -0 -2.6063 -0.25749 0 0 0 0 0 -0.0174 0.24316 0 1.99303 -0.09774 0 -0.45461 -0.4525 0.85944 -1.08225
HIS_D_1034 -7.72617 0.63081 7.30575 -0.35704 0.00799 0.41062 2.87969 -3.76995 -0.01029 -0.06301 -2.63105 -0.41496 0 0 0 -0.375 0 0.06075 0.00149 0 2.53952 -0.08213 0 -0.45461 -0.18012 0.66089 -1.56683
ALA_1035 -6.6289 0.33003 3.47101 -0.02111 0 0 2.2916 -2.95652 -0 -0 -1.12184 -0.37355 0 0 0 0 0 -0.03089 0 0 0 -0.27826 0 1.8394 -0.24479 0.49895 -3.22487
LEU_1036 -7.90858 0.72438 3.83559 -0.69005 0.27191 0.26882 2.81826 -2.92875 -0 -0 -2.05273 0.1034 0 0 0 0 0 0.0508 0.04605 0.85494 0 -0.22799 0 0.18072 -0.31044 0.4142 -4.54947
ASP_1037 -6.42184 0.60701 7.61602 -0.10973 0.01282 0.33425 4.15531 -3.6798 -0 -0 -5.28764 -0.34995 0 0 0 -0.51636 0 -0.02559 0.04251 0 1.68929 0.20654 0 -2.3716 -0.17027 0.40375 -3.86528
ALA_1038 -8.19608 1.07254 4.2846 -0.02311 0 0 2.83754 -3.83182 -0 -0 -2.54759 -0.38146 0 0 0 0 0 0.09176 0 0 0 -0.36859 0 1.8394 -0.43805 0.35471 -5.30616
LEU_1039 -10.1989 1.64054 3.201 -0.714 0.30695 0.27793 3.1023 -3.02243 -0 -0 -2.64988 0.12798 0 0 0 0 0 0.00296 0.04007 0.9008 0 -0.24435 0 0.18072 -0.40452 0.45336 -6.99948
VAL_1040 -8.61369 1.03481 3.21614 -0.29839 0.14116 0.06921 3.06053 -2.87093 -0 -0 -2.4321 -0.19912 0 0 0 0 0 -0.04711 0.01473 0.14114 0 -0.18991 0 1.9342 -0.18606 0.52561 -4.69976
ILE_1041 -11.0277 1.75462 5.70518 -0.5234 0.4878 0.10119 3.3226 -4.08923 -0 -0 -1.70956 0.11447 0 0 -0.82367 0 0 -0.04381 0.16826 0.52359 0 -0.45547 0 0.73287 -0.08324 0.62489 -5.22066
ALA_1042 -6.2196 0.52454 2.75191 -0.02202 0 0 1.96911 -2.685 -0 -0 -1.24231 -0.3486 0 0 0 0 0 -0.05179 0 0 0 -0.30525 0 1.8394 -0.24582 0.4685 -3.56693
CYS_1043 -6.79441 0.84705 3.47885 -0.05453 8e-05 0.01844 1.98602 -1.92762 -0.00845 -0.0903 -3.07883 -0.01541 0 0 0 0 0 -0.04863 0.0607 0.47245 0 0.34693 0 3.6196 -0.30874 0.50298 -0.99382
ALA_1044 -4.0961 0.35043 2.09295 -0.03121 0.01931 0 1.46425 -1.74122 -0 -0 -0.99198 -0.49534 0 0 0 0 0 0.0239 0 0 0 -0.10784 0 1.8394 0.16461 0.54729 -0.96155
THR_1045 -5.35897 0.42037 5.15994 -0.20003 0.09961 0.07255 3.08737 -2.68559 -0.04259 -0.36135 -4.72018 -0.93231 0 0 0 -0.59348 0 0.04507 0.24664 0.91339 0 -0.56763 2.45653 -1.0874 0.36707 0.59005 -3.09095
THR_1046 -3.45249 0.23816 3.74982 -0.1975 0.14881 0.07297 1.73301 -1.90902 -0.0183 -0.1623 -2.10249 -0.37911 0 0 0 0 0 -0.0051 0.0015 0.05301 0 0.001 2.2802 -1.0874 0.2864 0.69267 -0.05618
ASP_1047 -4.89952 0.32109 5.96852 -0.10583 0.00788 0.32043 2.54767 -2.69736 -0.02142 -0.12074 -3.57341 -0.39204 0 0 -0.8648 0 0 0.04852 0.00028 0 1.7441 0.18318 0 -2.3716 0.05083 0.46987 -3.38435
HIS_D_1048 -9.99498 0.54284 7.50616 -0.83025 0.03938 0.91078 3.17148 -4.05489 -0.02992 -0.14486 -2.59667 -0.28139 0 0 0 -0.64082 0 -0.00323 0.04661 0 1.54073 -0.21994 0 -0.45461 -0.00563 0.32363 -5.17557
VAL_1049 -6.86902 0.38489 4.78506 -0.31296 0.17388 0.07174 2.96697 -3.0664 -0 -0 -2.31964 -0.22168 0 0 0 0 0 -0.0304 0.0107 0.09375 0 -0.23996 0 1.9342 -0.00747 0.44298 -2.20336
ASN_1050 -5.51131 0.32494 5.93506 -0.19186 0.10537 0.29399 2.89513 -3.04185 -0 -0 -2.77995 -0.34191 0 0 0 -0.62774 0 0.37479 0.05865 0 1.5226 0.24653 0 -0.93687 -0.05248 0.67481 -1.0521
LEU_1051 -5.90415 0.53026 5.08929 -0.46992 0.17324 0.11018 2.63362 -2.76788 -0.0085 -0.05411 -2.17016 0.18482 0 0 0 0 0 0.05348 0.10726 0.30038 0 -0.30214 0 0.18072 -0.14859 0.57653 -1.88568
LEU_1052 -7.45192 0.69998 5.56787 -0.65255 0.19283 0.2264 3.27168 -3.18777 -0 -0 -2.21786 0.09546 0 0 0 0 0 0.10289 0.10491 1.00165 0 -0.26906 0 0.18072 -0.30832 0.50246 -2.14062
ASN_1053 -6.57673 0.37655 6.62688 -0.16826 0.01953 0.2399 3.60427 -3.44217 -0 -0 -2.48285 -0.32595 0 0 0 -0.62774 0 0.1158 0.0015 0 1.56788 0.42393 0 -0.93687 -0.08604 0.56969 -1.10068
ASN_1054 -4.70634 0.32396 5.28055 -0.17525 0.02991 0.2617 2.49187 -2.7155 -0 -0 -1.28362 -0.33087 0 0 0 0 0 0.38647 0.0028 0 1.42981 0.26422 0 -0.93687 0.06141 0.45204 0.83627
GLN_1055 -6.88908 0.47691 7.22352 -0.42409 0.19003 0.2701 4.28086 -3.41123 -0 -0 -4.1594 -0.62112 0 0 -1.84393 0 0 -0.00672 0.04175 0 3.41032 0.04706 0 -0.18838 -0.02047 0.62463 -0.99924
SER_1056 -4.47699 0.3928 5.38416 -0.02313 0 0.02156 2.61289 -2.42545 -0 -0 -1.98874 -0.41472 0 0 0 0 0 -0.03775 0.00949 0.61959 0 0.2432 0.60154 -0.77834 -0.15318 0.613 0.19993
ALA_1057 -5.32368 0.74947 3.9381 -0.02553 0.00084 0 2.32589 -2.52928 -0.01289 -0.08022 -0.98255 -0.41535 0 0 0 0 0 -0.12266 0 0 0 -0.16803 0 1.8394 -0.35568 0.40388 -0.75828
LYS_1058 -7.02886 0.59071 6.22298 -0.32335 0.05362 0.18223 3.48234 -2.8612 -0 -0 -4.27872 -0.21235 0 0 -1.19264 0 0 -0.06452 0.05613 1.75031 0 -0.07305 0 -1.5107 -0.51297 0.45029 -5.26976
SER_1059 -3.69903 0.14573 5.0465 -0.03967 0.00112 0.075 2.40893 -2.24213 -0 -0 -2.30454 -0.67597 0 0 0 0 0 0.18676 0.0003 0.36563 0 0.46653 0.60332 -0.77834 -0.04678 0.52574 0.03912
ASP_1060 -3.00218 0.46841 4.43425 -0.09291 0.0181 0.29603 1.89319 -1.97225 -0 -0 -1.47829 -0.62491 0 0 0 0 0 -0.11791 0 0 1.91259 0.02084 0 -2.3716 1.18706 0.49367 1.06408
THR_1061 -4.92539 0.56179 4.30346 -0.20694 0.09795 0.07853 2.50903 -2.31647 -0.01735 -0.11744 -1.64484 -0.51757 0 0 -0.61415 0 0 -0.00718 0.13983 0.23395 0 0.26509 2.35894 -1.0874 1.00675 0.61777 0.71836
LYS_1062 -7.07543 0.63617 7.47816 -0.34506 0.03239 0.20006 3.09636 -3.31736 -0.04012 -0.14999 -2.53333 0.24117 0 0 0 0 0 -0.03708 0.14078 2.36594 0 -0.05642 0 -1.5107 -0.22413 0.65128 -0.44731
ARG_1063 -9.39557 0.84178 10.1265 -0.67357 0.11783 0.45065 4.87658 -4.59761 -0 -0 -3.99863 0.23022 0 0 -0.59881 -0.80011 0 0.06099 0.35682 3.04407 0 -0.14454 0 -1.2888 -0.53006 0.52342 -1.39881
TYR_1064 -6.67187 0.5307 5.61718 -0.89532 0.03964 0.30228 2.73265 -2.87144 -0 -0 -2.00414 -0.30386 0 0 0 0 0 0.09518 0.01606 0 1.764 -0.43068 0.02816 1.2797 -0.2087 0.42038 -0.56006
ASP_1065 -6.62096 0.45105 9.9616 -0.24687 0.00242 0.80279 3.51445 -4.08561 -0.02439 -0.07483 -5.69663 0.0071 0 0 0 -0.51019 0 -0.01877 0.09368 0 3.20178 0.25337 0 -2.3716 -0.0256 0.31474 -1.07247
LEU_1066 -7.80664 0.69701 5.27655 -0.68308 0.18172 0.2437 3.09888 -3.09552 -0.01289 -0.08022 -2.57391 0.11461 0 0 0 0 0 0.00885 0.00243 0.86216 0 -0.21202 0 0.18072 -0.10559 0.40832 -3.49493
LYS_1067 -5.51693 0.41946 6.06021 -0.2983 0.02236 0.12396 2.6464 -2.69933 -0 -0 -1.8817 -0.01376 0 0 0 0 0 -0.00818 0.06574 1.70356 0 -0.01097 0 -1.5107 -0.24318 0.39421 -0.74714
LYS_1068 -5.12223 0.26796 6.40433 -0.43037 0.09278 0.20857 2.6617 -2.66374 -0 -0 -4.26083 0.0712 0 0 0 -0.81156 0 0.03415 0.10801 2.47563 0 -0.0566 0 -1.5107 -0.45806 0.3661 -2.62365
LYS_1069 -4.72693 0.55453 7.24121 -0.37119 0.0514 0.23345 3.70401 -3.03319 -0.02439 -0.07483 -5.4655 0.30331 0 0 0 -0.51019 0 -0.03928 0.01484 2.37949 0 -0.11484 0 -1.5107 -0.31412 0.34255 -1.36037
LEU_1070 -5.96649 0.78245 4.41216 -0.49324 0.22689 0.12856 2.94828 -2.44536 -0 -0 -2.54891 0.20691 0 0 0 0 0 0.0463 0.01543 0.29299 0 -0.25222 0 0.18072 -0.25425 0.46486 -2.25492
MET_1071 -4.19265 0.69585 4.49097 -0.75712 0.21312 0.21567 2.10215 -2.12196 -0 -0 -2.00662 -0.07191 0 0 0 0 0 -0.11061 0.16064 0.87962 0 0.18741 0 0.60916 -0.14309 0.53934 0.68996
LYS_1072 -3.87546 0.59787 3.48041 -0.41497 0.04764 0.21933 1.60757 -1.57583 -0 -0 -1.01822 0.04178 0 0 0 0 0 -0.0935 0.13924 1.38513 0 -0.02584 0 -1.5107 -0.1781 0.43716 -0.7365
PHE_1073 -5.36379 0.80969 3.98586 -0.5977 0.06014 0.34339 2.58026 -2.10775 -0.00105 -0.00904 -2.52765 -0.00149 0 0 0 0 0 -0.02741 0.08486 0 2.04892 -0.24521 0 1.0402 -0.40246 0.54488 0.21467
GLU_1074 -3.9922 0.59235 4.02928 -0.36356 0.13116 0.45 2.409 -2.01385 -0 -0 -1.85125 -0.66427 0 0 0 0 0 -0.10497 0.00526 0 3.18455 -0.16186 0 -2.7348 -0.08539 0.57414 -0.59641
LYS_1075 -3.86521 0.7503 3.39456 -0.41483 0.06924 0.22181 1.71561 -1.77705 -0 -0 -1.03589 0.05848 0 0 0 0 0 -0.17389 0.01176 1.27793 0 -0.02215 0 -1.5107 0.21787 0.33067 -0.75147
VAL_1076 -5.37559 0.96783 4.68751 -0.37295 0.28194 0.0919 3.30466 -2.58845 -0 -0 -3.71336 -0.17716 0 0 0 0 0 -0.17923 1e-05 0.63809 0 0.42598 0 1.9342 0.09094 0.28729 0.30359
VAL_1077 -5.41143 0.89671 3.04532 -0.38544 0.4039 0.09693 2.0333 -2.25803 -0.00105 -0.00904 -0.84475 -0.30219 0 0 0 0 0 -0.19944 0.00105 0.69014 0 0.47636 0 1.9342 0.00703 0.34746 0.52105
TYR_1078 -4.23609 0.51339 2.30983 -0.65618 0.06633 0.37134 1.34078 -1.64349 -0 -0 -1.02462 -0.24658 0 0 0 0 0 -0.00688 0.08181 0 2.28538 0.0419 0 1.2797 -0.15959 0.25697 0.57401
HIS_D_1079 -3.69903 0.25111 3.212 -0.42377 0.01403 0.55079 1.2783 -1.71712 -0 -0 -0.68057 -0.23377 0 0 0 0 0 0.00779 0.04716 0 1.53861 -0.36676 0 -0.45461 0.2771 0.29556 -0.10319
HIS_1080 -4.21227 0.26729 3.73559 -0.43429 0.01226 0.47824 1.30884 -2.01776 -0.01594 -0.10326 -1.04983 -0.28566 0 0 0 0 0 -0.03546 0.12258 0 2.0212 -0.46303 0 -0.45461 1.07832 0.38246 0.33467
THR_1081 -2.37668 0.27276 1.83231 -0.10696 0.08601 0.06597 0.56547 -1.0766 -0 -0 0.07221 -0.90801 0 0 0 0 0 -0.01487 0.00573 0.16825 0 -0.65503 2.27416 -1.0874 0.64789 0.29261 0.05782
GLN_1082 -2.64264 0.28792 2.92289 -0.29398 0.05435 0.2649 1.29244 -1.17465 -0.02987 -0.16224 -0.93695 -0.7995 0 0 0 0 0 -0.07355 0.03291 0 2.72927 -0.1335 0 -0.18838 0.05585 0.23978 1.44505
THR_1083 -1.22085 0.14418 1.49045 -0.15783 0.06481 0.05749 0.31968 -0.74361 -0.00576 -0.06228 0.63425 -0.18837 0 0 0 0 0 -0.08997 0.00015 0.06516 0 0.04711 2.34206 -1.0874 -0.15105 0.22966 1.68789
GLY_1084 -1.6058 0.19977 1.86269 -7e-05 0 0 0.62652 -0.95255 -0.03012 -0.12997 0.62507 -0.36521 0 0 0 0 0 -0.14758 0 0 0 -1.5296 0 0.83697 -0.38263 0.23329 -0.75922
GLU_1085 -2.75621 0.20122 2.99092 -0.43405 0.06093 0.87681 1.09955 -1.18398 -0 -0 -1.27696 -0.42508 0 0 0 0 0 -0.00366 0.00741 0 2.83617 -0.07023 0 -2.7348 -0.49587 0.31001 -0.99781
LYS_1086 -2.61666 0.2555 2.72695 -0.46004 0.10037 0.25585 0.55919 -1.14738 -0.06611 -0.31011 0.13662 -0.21742 0 0 0 0 0 0.03908 0.00189 1.85466 0 0.09722 0 -1.5107 -0.20368 0.39295 -0.11182
ILE_1087 -1.95917 0.22811 1.56629 -0.47793 0.36531 0.10832 0.11083 -0.78423 -0 -0 0.48121 -0.05267 0 0 0 0 0 0.06343 0.00566 0.34014 0 -0.73487 0 0.73287 -0.16407 0.3616 0.19084
GLU_1088 -4.4336 0.42169 5.24291 -0.23701 0.05385 0.38252 2.38421 -2.11799 -0.00612 -0.01791 -3.60223 -0.46455 0 0 0 -1.52641 0 -0.0539 0.10514 0 2.92091 -0.01349 0 -2.7348 -0.25945 0.33171 -3.62452
ARG_1089 -3.7038 0.18745 5.20891 -0.78096 0.11717 0.53045 1.34367 -2.02042 -0.01017 -0.04098 -1.67714 0.36498 0 0 0 -0.9142 0 -0.05874 0.07932 2.67922 0 -0.1653 0 -1.2888 -0.22343 0.46802 0.09527
GLU_1090 -3.74968 0.1935 5.07424 -0.49105 0.32125 1.53999 1.88114 -2.05357 -0 -0 -4.47325 -2.4818 0 0 -0.59383 -0.9142 0 0.04376 0.02687 0 4.45441 -0.07017 0 -2.7348 -0.42863 0.51606 -3.93976
ILE_1091 -6.46246 0.85208 3.93661 -0.62294 0.39974 0.12745 1.2809 -2.0205 -0 -0 -0.65366 0.32525 0 0 0 0 0 0.07673 0.08841 0.94897 0 -0.71495 0 0.73287 -0.46238 1.06493 -1.10296
PRO_1092 -3.50378 0.49697 2.33332 -0.20908 0.01004 0.15285 0.87468 -0.91016 -0 -0 -0.11895 -0.03427 0 0 0 0 0 0.0279 0.00867 0.33806 0 -0.81896 0 -2.4119 -0.38239 1.01569 -3.13129
LYS_1093 -2.33664 0.13982 3.05514 -0.48616 0.13786 0.30615 1.12619 -1.1741 -0 -0 -2.07386 -0.26385 0 0 0 -0.7263 0 0.03596 0.23398 1.95738 0 0.20052 0 -1.5107 1.0586 0.45061 0.1306
GLN_1094 -3.06458 0.2313 3.8963 -0.43478 0.11003 0.33777 1.6716 -1.66732 -0.00614 -0.04048 -2.5721 -1.07826 0 0 -0.72975 -5e-05 0 0.2956 0.02287 0 2.40161 0.42005 0 -0.18838 1.84385 0.62244 2.07158
PHE_1095 -4.79542 0.26571 3.42804 -0.54569 0.022 0.2066 1.25627 -1.76512 -0.00614 -0.04048 -1.46752 0.18434 0 0 0 0 0 -0.01138 0.10157 0 2.13719 -0.17634 0 1.0402 0.42466 0.51618 0.77467
LEU_1096 -6.35824 0.68322 3.12001 -0.58798 0.19725 0.14781 1.42133 -2.03494 -0 -0 -1.14967 0.36665 0 0 -1.11418 0 0 0.02765 0.1036 0.45848 0 -0.13523 0 0.18072 -0.49986 0.35646 -4.81692
LYS_1097 -6.54603 0.71112 5.85736 -0.52824 0.16965 0.51772 2.62609 -2.44677 -0 -0 -2.15431 0.13467 0 0 0 -5e-05 0 0.01572 0.09557 2.28784 0 -0.00088 0 -1.5107 -0.44608 1.01252 -0.20481
PRO_1098 -7.04607 1.03622 3.2362 -0.12617 0.02422 0.07774 1.18291 -1.20271 -0 -0 -1.18671 0.5989 0 0 0 0 0 0.01138 0.0093 0.17662 0 0.01628 0 -2.4119 0.08819 1.06961 -4.44597
TRP_1099 -12.6324 2.13467 6.86132 -0.77402 0.08499 0.17511 2.77892 -4.03332 -0 -0 -2.65618 -0.65006 0 0 -0.13207 0 0 0.03267 0.035 0 2.67296 -0.22662 0 1.6906 1.05416 0.77482 -2.80946
GLU_1100 -2.65097 0.43499 2.78912 -0.28663 0.04113 0.34792 0.70667 -1.22599 -0.02014 -0.12843 0.30393 -0.29829 0 0 0 0 0 -0.07194 0.00735 0 2.71882 -0.04552 0 -2.7348 0.55625 0.64815 1.09163
LYS_1101 -3.81987 0.35978 3.79843 -0.33313 0.05712 0.20879 1.59075 -1.69479 -0.01483 -0.09859 -0.79762 -0.369 0 0 0 0 0 -0.06377 0.01594 1.53046 0 -0.1309 0 -1.5107 -0.42303 0.37667 -1.31829
PHE_1102 -11.1534 2.03609 2.79567 -1.11323 0.17507 0.43786 2.06571 -2.59895 -0 -0 -1.26021 0.0193 0 0 0 0 0 0.12013 0.0312 0 1.77739 -0.55894 0 1.0402 -0.01345 0.79337 -5.40623
THR_1103 -7.37261 0.95625 3.50263 -0.11908 0.06863 0.05211 1.66023 -2.58596 -0.0125 -0.09741 -0.93922 -1.16129 0 0 0 0 0 -0.057 0.00696 0.51296 0 0.12831 2.3095 -1.0874 0.11839 0.68255 -3.43393
VAL_1104 -6.37519 0.69694 4.74306 -0.30038 0.21448 0.06239 2.36082 -2.80589 -0.01312 -0.08235 -0.96661 0.04312 0 0 0 0 0 -0.00995 0.00014 0.00945 0 -0.39868 0 1.9342 0.1002 0.40314 -0.38423
ASP_1105 -5.78261 0.53238 6.10312 -0.11153 0.03196 0.35461 2.9758 -3.00507 -0 -0 -3.46029 -0.17729 0 0 0 -0.67627 0 0.2192 0.23959 0 1.89021 -0.18067 0 -2.3716 -0.01354 0.85416 -2.57785
ALA_1106 -5.5561 0.35575 2.66298 -0.02052 0 0 2.01635 -2.36826 -0.01483 -0.09859 -1.78098 -0.34949 0 0 0 0 0 0.00434 0 0 0 -0.24448 0 1.8394 -0.34477 0.75864 -3.14058
LYS_1107 -8.10519 0.6829 8.84417 -0.82628 0.3409 0.51788 4.39285 -3.98964 -0 -0 -6.0033 0.24008 0 0 0 -0.09814 0 0.21791 0.19161 2.03716 0 -0.14723 0 -1.5107 -0.33788 0.59101 -2.96189
HIS_D_1108 -8.02443 0.87956 7.70881 -0.36994 0.04583 0.33826 3.32992 -3.829 -0.0344 -0.1258 -2.38718 -0.50258 0 0 0 -0.67627 0 -0.04127 0.05744 0 2.78454 0.06755 0 -0.45461 -0.25821 0.85477 -0.63702
ASN_1109 -5.12368 0.21932 5.03298 -0.18807 0.05592 0.29319 2.16216 -2.4052 -0.01721 -0.12955 -1.5978 -0.25818 0 0 0 -0.70726 0 -0.04425 0.00114 0 1.55321 0.39534 0 -0.93687 -0.03436 0.68754 -1.04163
LEU_1110 -7.35483 0.87396 2.63002 -0.51498 0.28261 0.12406 1.58502 -1.97124 -0 -0 -0.68656 0.25217 0 0 -0.66719 0 0 -0.01889 0.0562 0.51027 0 -0.23054 0 0.18072 0.22618 0.65289 -4.07011
GLU_1111 -5.22699 0.9053 6.32155 -0.20492 0.04185 0.32696 1.8254 -2.54813 -0.02857 -0.14171 -3.53563 -0.51115 0 0 0 -0.09814 0 -0.04971 0.13999 0 2.98606 -0.08591 0 -2.7348 0.20254 0.93758 -1.47844
SER_1112 -3.29762 0.40483 3.96619 -0.04982 0.01388 0.07829 2.31868 -1.88168 -0.00541 -0.10425 -1.01203 -0.85849 0 0 0 0 0 -0.08855 0.03041 1.45956 0 0.29004 1.79158 -0.77834 0.4981 0.75071 3.52609
ILE_1113 -7.73226 0.71228 4.71174 -0.53621 0.41029 0.10478 2.02018 -2.8227 -0.02214 -0.12634 -0.07788 -0.0032 0 0 0 0 0 -0.00921 0.12819 1.19413 0 -0.01214 0 0.73287 0.43683 0.45766 -0.43312
ILE_1114 -5.67186 0.65356 2.17089 -0.45084 0.29494 0.08854 1.25782 -1.62868 -0 -0 -0.04868 0.53125 0 0 0 0 0 -0.08866 0.19371 0.66333 0 -0.07181 0 0.73287 -0.20434 0.51647 -1.06149
VAL_1115 -4.87374 1.12694 1.50569 -0.34624 0.53246 0.0756 0.85584 -1.49135 -0 -0 -0.35352 -0.1478 0 0 0 0 0 0.2281 0.02478 1.60154 0 0.47129 0 1.9342 0.07482 0.78518 2.00379
SER_1116 -2.48047 0.43453 2.32888 -0.01335 0 0.03007 0.78037 -1.18591 -0 -0 0.32879 -0.96255 0 0 0 0 0 0.0361 0.03261 0.15123 0 0.4165 0.647 -0.77834 1.4731 0.66289 1.90144
PHE_1117 -9.56957 1.87332 4.10944 -0.67341 0.10029 0.38936 2.98984 -3.07527 -0 -0 -2.00851 -0.44391 0 0 0 0 0 -0.05771 0.04406 0 2.06092 0.33866 0 1.0402 1.27417 0.57873 -1.0294
LYS_1118 -2.97768 0.34932 4.40349 -0.48171 0.17913 0.31774 1.65246 -1.85215 -0 -0 -2.52918 -0.30737 0 0 0 -0.69884 0 -0.16803 0.14644 2.0106 0 -0.02798 0 -1.5107 0.24664 0.68655 -0.56128
GLN_1119 -4.17454 0.60457 3.01926 -0.68752 0.35893 1.14091 0.61362 -1.59105 -0 -0 -0.26657 -2.33093 0 0 0 0 0 -0.00799 0.04503 0 4.58836 -0.10004 0 -0.18838 0.14257 0.50848 1.67469
ASN_1120 -2.9708 0.4138 2.85132 -0.34687 0.07082 0.70311 1.40045 -1.53884 -0.02336 -0.24523 -1.30106 -0.86691 0 0 0 0 0 -0.09705 0.00641 0 1.62016 -0.946 0 -0.93687 0.058 0.48304 -1.66588
LEU_1121 -7.24687 0.8359 3.63325 -0.46799 0.25549 0.0792 1.54471 -2.20598 -0 -0 -0.35057 0.16057 0 0 0 0 0 0.13919 0.05538 0.49279 0 -0.1882 0 0.18072 0.09319 0.55281 -2.43643
ARG_1122 -7.77304 0.47597 5.82606 -1.02868 0.31811 0.84526 2.6229 -2.87379 -0.01787 -0.15925 -1.07961 -0.19716 0 0 -0.29169 0 0 0.02217 0.22828 2.7739 0 -0.18626 0 -1.2888 0.05915 0.48688 -1.23746
VAL_1123 -6.28477 0.75688 2.30058 -0.27013 0.15846 0.05808 1.98838 -1.967 -0 -0 0.36922 -0.31991 0 0 0 0 0 0.03263 0.03178 0.24804 0 -0.71315 0 1.9342 -0.12254 0.26844 -1.53081
ILE_1124 -3.75671 0.63011 0.3914 -0.44467 0.29479 0.08733 0.0271 -0.75725 -0 -0 0.06631 0.01399 0 0 0 0 0 -0.07297 0.13077 0.33666 0 -0.66638 0 0.73287 -0.34342 0.34225 -2.98783
ASN_1125 -4.07363 0.32684 3.65124 -0.22692 0.01881 0.33962 2.07368 -1.96627 -0 -0 -1.61686 -0.83053 0 0 -1.17721 0 0 -0.02172 0.08714 0 2.55233 0.1921 0 -0.93687 0.14277 0.28765 -1.17784
LYS_1126 -2.75904 0.1882 2.9481 -0.40627 0.05844 0.21166 1.45017 -1.32534 -0.00049 -0.01092 -1.06073 0.12466 0 0 -0.69365 0 0 -0.06611 0.00755 1.49229 0 -0.02777 0 -1.5107 0.00116 0.15766 -1.22114
ALA_1127 -3.32768 0.46124 2.5792 -0.0275 0.0045 0 1.38362 -1.66103 -0 -0 -0.97934 -0.42549 0 0 -1.78814 0 0 0.00834 0 0 0 0.1159 0 1.8394 -0.5977 0.31572 -2.09896
THR_1128 -3.09841 0.3656 3.44685 -0.14418 0.09236 0.11083 1.8689 -1.80863 -0.00268 -0.0544 -2.60849 -0.36381 0 0 -0.61093 0 0 -0.10397 0.12243 0.89795 0 1.65862 4.43668 -1.0874 0.91748 0.50773 4.54253
ASN_1129 -3.65178 0.25617 2.72757 -0.1879 0.01814 0.30851 0.83305 -1.63626 -0 -0 0.32369 -0.55688 0 0 0 0 0 -0.00133 0.00783 0 2.5914 -0.55113 0 -0.93687 1.18221 0.48242 1.20883
TYR_1130 -7.26441 0.85985 3.7369 -0.88017 0.11094 0.13129 2.35947 -2.54851 -0.00661 -0.1035 -2.61808 -0.40093 0 0 -0.29169 -0.45974 0 0.1411 0.03893 0 2.29805 -0.02154 0.02501 1.2797 -0.22023 0.67669 -3.15748
TYR_1131 -5.19578 0.53979 3.06891 -0.6318 0.04263 0.36028 1.48595 -2.06159 -0.00047 -0.00243 -0.20354 -0.21476 0 0 0 0 0 0.07194 0.04189 0 1.92947 -0.32326 0.0006 1.2797 -0.35363 0.76448 0.59841
GLU_1132 -2.5169 0.1964 2.29457 -0.35519 0.11497 0.65169 0.43228 -1.05043 -0.02582 -0.11831 -1.29186 -0.84921 0 0 0 -0.45974 0 -0.00049 0.00212 0 3.65284 -0.04638 0 -2.7348 -0.33236 0.44497 -1.99166
LYS_1133 -3.06506 0.16866 2.21123 -0.36752 0.04753 0.16985 0.89912 -1.01315 -0.02582 -0.11831 -0.24237 0.00316 0 0 0 0 0 -0.02802 0.00227 1.92545 0 -0.10659 0 -1.5107 0.19369 0.21304 -0.64353
TYR_1134 -2.80618 0.16911 1.54575 -1.11773 0.14292 0.64542 0.05639 -0.92666 -0.00294 -0.01723 -0.32553 -0.34671 0 0 0 0 0 0.04202 0.05412 0 1.52916 -0.40153 0.00685 1.2797 0.23627 0.14063 -0.09616
VAL_1135 -2.36254 0.20925 1.6477 -0.25974 0.13145 0.05295 0.48866 -1.00977 -0 -0 -0.57614 -0.36746 0 0 0 0 0 -0.07881 0.00187 0.2906 0 -0.74608 0 1.9342 -0.32008 0.3307 -0.63327
GLU_1136 -2.29315 0.15253 2.12175 -0.4859 0.18757 1.55368 0.46555 -1.05101 -0.00294 -0.01723 -0.93187 -2.4195 0 0 0 0 0 -0.03292 0.01124 0 4.33566 -0.03175 0 -2.7348 -0.51359 0.28744 -1.39926
LYS_1137 -4.69782 0.27001 4.73124 -0.50782 0.08509 0.39763 1.38441 -1.83741 -0.06226 -0.22251 -1.76636 0.61389 0 0 0 0 0 -0.0181 0.06819 2.54533 0 -0.00801 0 -1.5107 -0.60102 0.30508 -0.83115
ASP_1138 -2.11329 0.20118 2.87064 -0.10492 0.00551 0.30466 1.37464 -1.36851 -0.02021 -0.13207 -2.028 -1.10405 0 0 -1.26693 0 0 0.03534 0.00025 0 2.26934 -0.29238 0 -2.3716 -0.30882 0.3605 -3.68872
GLY_1139 -1.81489 0.09561 2.49749 -5e-05 0 0 0.86923 -1.19066 -0 -0 -1.55519 -0.41966 0 0 -0.78514 0 0 -0.01224 0 0 0 -1.00074 0 0.83697 -0.34401 0.15937 -2.66389
THR_1140 -3.25221 1.01525 2.01433 -0.12444 0.11676 0.0782 0.32396 -1.31218 -0.02021 -0.13207 0.47404 -0.70874 0 0 0 0 0 0.05157 0.03067 0.05769 0 -0.23961 2.31115 -1.0874 -0.5748 0.77464 -0.20338
LYS_1141 -2.34758 0.70207 3.08347 -0.37303 0.04349 0.17241 1.05779 -1.23492 -0 -0 -0.87337 0.17683 0 0 0 -0.48305 0 0.01726 0.10523 1.63017 0 0.01044 0 -1.5107 -0.52655 0.91954 0.56949
ASN_1142 -4.62729 0.30756 4.03543 -0.30269 0.06329 0.53156 1.00029 -1.79777 -0.02786 -0.09671 -1.07169 -0.79482 0 0 -0.48179 -0.70726 0 -0.00915 0.05232 0 1.91565 -0.63022 0 -0.93687 -0.03861 0.41567 -3.20093
LYS_1143 -3.78338 0.15619 5.81599 -0.36287 0.05154 0.14869 2.89609 -2.29106 -0.00929 -0.02584 -4.25284 0.13615 0 0 -1.33315 0 0 0.06505 0.04621 2.27898 0 0.07606 0 -1.5107 0.16304 0.45 -1.28515
GLU_1144 -2.41779 0.09281 3.06709 -0.48366 0.25156 1.55136 0.67024 -1.25635 -0.0049 -0.09168 -1.31187 -2.53818 0 0 0 0 0 -0.00187 0.01256 0 4.30005 -0.0205 0 -2.7348 -0.30256 0.3939 -0.82458
ARG_1145 -5.11917 0.28564 4.859 -1.21205 0.20915 0.89997 2.40226 -2.19454 -0.02575 -0.1843 -2.75493 0.21512 0 0 -0.94695 -0.47736 0 0.18773 0.14779 3.85104 0 -0.12876 0 -1.2888 -0.3759 0.65076 -1.00003
VAL_1146 -4.69051 0.20985 1.44465 -0.31646 0.17797 0.06773 0.39798 -1.42808 -0.03332 -0.29038 -0.85796 -0.49476 0 0 0 0 0 -0.00992 0.00209 0.08753 0 -0.42189 0 1.9342 -0.34159 0.92643 -3.63643
GLU_1147 -6.59311 0.69758 7.34113 -0.41725 0.19894 0.58553 2.19036 -3.08328 -0.00118 -0.00456 -2.89208 -0.51293 0 0 0 0 0 0.12727 0.13102 0 4.83074 -0.00096 0 -2.7348 -0.23458 0.62742 0.25524
GLN_1148 -7.15722 0.90203 6.50464 -0.58448 0.03538 0.3449 3.59073 -2.91453 -0.03434 -0.28232 -3.19684 -0.07841 0 0 -0.96501 0 0 -0.00439 0.11315 0 4.07148 -0.05217 0 -0.18838 -0.08788 0.56964 0.58599
ALA_1149 -4.73247 0.56869 3.21413 -0.02022 0 0 2.15116 -2.01783 -0 -0 -1.25029 -0.37367 0 0 -0.96501 0 0 -0.00259 0 0 0 -0.34229 0 1.8394 0.02755 0.51051 -1.39292
GLY_1150 -2.35408 0.07428 2.81467 -0.00023 0 0 1.22063 -1.40413 -0 -0 -1.65539 -0.22001 0 0 -0.53403 0 0 -0.0768 0 0 0 0.42964 0 0.83697 0.1196 0.17287 -0.57601
THR_1151 -3.8694 0.27023 2.62899 -0.1066 0.06222 0.07476 1.09536 -1.52692 -0.02926 -0.26579 -1.08983 -0.71987 0 0 0 0 0 0.00293 0.00818 0.0905 0 -0.50775 2.27689 -1.0874 -0.11939 0.12282 -2.68931
ASN_1152 -4.68746 0.44504 4.35077 -0.38547 0.13239 0.76944 2.01979 -2.00102 -0.02736 -0.26591 -0.01276 -0.81289 0 0 0 0 0 0.14822 0.00998 0 1.92691 -0.57594 0 -0.93687 -0.08676 0.2524 0.26249
TRP_1153 -3.09856 0.26219 2.0671 -1.50908 0.39732 0.66274 0.68611 -1.40024 -0.01515 -0.08126 -0.21788 -0.71658 0 0 0 0 0 -0.03436 0.00276 0 1.77556 -0.05459 0 1.6906 -0.13869 0.39543 0.67343
ALA_1154 -3.78171 0.44279 2.10929 -0.02458 0 0 1.00048 -1.63355 -0.00203 -0.02623 0.63319 -0.18524 0 0 0 0 0 -0.02205 0 0 0 -0.1553 0 1.8394 -0.62985 0.31106 -0.12433
ILE_1155 -4.33233 0.60216 1.86876 -0.5469 0.29686 0.15073 1.10515 -1.34306 -0.02212 -0.13705 -0.34228 -0.01659 0 0 0 0 0 -0.04073 0.01949 0.74568 0 -0.04531 0 0.73287 -0.37533 0.52869 -1.15131
ARG_1156 -1.64612 0.07032 1.54246 -0.4772 0.06273 0.28468 0.14641 -0.64387 -0 -0 0.1013 0.11527 0 0 0 0 0 0.00223 0.00286 1.82697 0 0.08151 0 -1.2888 0.31553 0.59171 1.08801
LYS_1157 -5.21496 0.67945 4.352 -0.49536 0.22818 0.30218 1.19198 -1.70574 -0.02212 -0.13705 -0.3766 0.03337 0 0 0 0 0 0.07911 0.01655 1.80566 0 0.04708 0 -1.5107 0.18788 1.12657 0.58748
PRO_1158 -2.99687 0.34322 2.77038 -0.1168 0.00517 0.08462 0.83151 -1.14557 -0.00234 -0.03562 -1.25113 0.24283 0 0 0 0 0 -0.08978 0.0173 0.19212 0 -0.87748 0 -2.4119 -0.47272 1.29746 -3.61562
MET_1159 -6.97926 1.00661 3.73475 -0.45968 0.12655 0.0642 1.44137 -1.96942 -0 -0 -0.76729 0.23237 0 0 0 0 0 0.03375 0.07479 1.8529 0 -0.03134 0 0.60916 -0.42053 0.47749 -0.97358
HIS_D_1160 -7.06697 0.88927 3.7683 -0.72454 0.04368 0.96915 1.32201 -2.27715 -0.00479 -0.05801 -1.73212 -0.35866 0 0 -0.53748 0 0 -0.00784 0.08859 0 1.79919 -0.31292 0 -0.45461 -0.06695 0.46461 -4.25723
LYS_1161 -6.56812 0.55305 7.91176 -0.57387 0.10691 0.51087 3.31061 -3.47083 -0.03658 -0.21279 -3.56864 0.41375 0 0 -1.36845 0 0 0.09169 0.13338 1.71167 0 -0.01084 0 -1.5107 -0.00043 0.59724 -1.98031
ASP_1162 -3.10091 0.31185 3.09921 -0.12483 0.01509 0.38493 0.65428 -1.56786 -0.00025 -0.00085 -1.98783 -0.50087 0 0 0 -0.29666 0 0.2558 0.04458 0 2.89316 -0.35173 0 -2.3716 -0.34807 0.41467 -2.57788
THR_1163 -4.08784 0.37441 3.75251 -0.17302 0.07476 0.06542 2.17207 -1.93824 -0 -0 -2.30227 0.10045 0 0 -0.60993 0 0 0.0437 0.06838 0.07752 0 0.19622 2.28405 -1.0874 -0.29885 0.47073 -0.81732
VAL_1164 -4.18029 0.505 1.06488 -0.3102 0.19479 0.06427 0.77418 -1.28317 -0 -0 -0.56947 -0.34658 0 0 0 0 0 -0.00931 0.00671 0.08117 0 -0.47537 0 1.9342 -0.10543 0.46221 -2.19241
SER_1165 -4.66095 0.33954 4.82436 -0.02723 0 0.06405 2.15671 -2.1345 -0.02465 -0.09819 -2.52026 -0.14325 0 0 0 -0.14592 0 -0.00689 0.03791 0.11523 0 -0.47322 0.65169 -0.77834 -0.33256 0.29132 -2.86515
GLY_1166 -2.3955 0.32803 3.24507 -0.0005 0 0 2.21324 -1.55793 -0 -0 -2.94096 -0.22705 0 0 0 0 0 -0.05886 0 0 0 0.11723 0 0.83697 0.00808 0.27341 -0.15876
LYS_1167 -3.3785 0.17459 3.66347 -0.55219 0.30907 0.29684 1.2116 -1.50141 -0.05104 -0.28069 -2.86093 0.61532 0 0 0 -0.37504 0 -0.01487 0.18529 2.7677 0 -0.0174 0 -1.5107 0.00173 0.3252 -0.99195
VAL_1168 -6.58994 0.88068 2.36651 -0.28822 0.24211 0.06068 1.53158 -1.9948 -0.01385 -0.11543 -1.1944 -0.28114 0 0 0 0 0 0.00507 0.01582 0.14986 0 -0.53572 0 1.9342 -0.33031 0.45571 -3.70159
ASP_1169 -2.50162 0.27309 3.0562 -0.2455 0.03709 0.80641 0.89726 -1.27847 -0.00187 -0.02494 -2.02708 -0.53725 0 0 0 0 0 0.09315 0.11138 0 2.01382 -0.63607 0 -2.3716 -0.23213 0.39395 -2.17418
LEU_1170 -6.81309 1.36302 3.38708 -0.49766 0.22709 0.11136 2.17631 -2.0832 -0.00482 -0.05908 -1.51032 0.26283 0 0 0 0 0 0.02753 0.0764 0.93652 0 -0.19684 0 0.18072 -0.15488 1.11627 -1.45476
PRO_1171 -3.26728 0.44058 1.0904 -0.1518 0.09702 0.09584 0.27235 -0.57406 -0 -0 0.1817 0.32623 0 0 0 0 0 0.05597 0.00164 0.14086 0 -0.59125 0 -2.4119 0.63978 1.38415 -2.26977
TRP_1172 -6.33467 1.17072 2.66088 -0.93533 0.06285 0.66408 1.73052 -1.87057 -0.00734 -0.03183 -0.97973 -0.19368 0 0 0 0 0 0.09058 0.42094 0 2.76767 -0.01383 0 1.6906 3.65401 0.74868 5.29455
VAL_1173 -2.47175 0.1454 1.26512 -0.30274 0.16862 0.05643 0.43522 -0.83911 -0 -0 0.22673 0.21051 0 0 0 0 0 -0.07126 0.00158 0.34718 0 0.61506 0 1.9342 2.93505 0.49215 5.1484
LYS_1174 -1.92203 0.36065 1.22016 -0.33828 0.06962 0.20763 0.2399 -0.73625 -0 -0 -0.00882 -0.26384 0 0 0 0 0 -0.04229 0.00863 1.79485 0 0.03827 0 -1.5107 -0.11472 0.38984 -0.60736
VAL_1175 -4.41512 1.44762 2.43632 -0.31507 0.24889 0.06295 1.38925 -1.73002 -0.00734 -0.03183 0.16967 -0.2278 0 0 0 0 0 -0.03239 0.12819 0.06113 0 -0.50078 0 1.9342 -0.11783 1.2721 1.77212
PRO_1176 -1.60405 0.46218 0.70408 -0.07517 0 0.0453 0.21602 -0.34067 -0 -0 0.01487 0.58342 0 0 0 0 0 -0.17377 0.00859 0.40352 0 -0.63716 0 -2.4119 -0.06551 1.22833 -1.64189
LYS_1177 -2.47754 0.42322 1.85487 -0.33261 0.04937 0.21026 0.92806 -1.02996 -0 -0 0.14131 -0.3396 0 0 0 0 0 0.01443 0.00532 1.52507 0 0.15386 0 -1.5107 1.08566 0.29841 0.99942
GLY_1178 -2.93866 0.50618 2.53489 -0.00033 0 0 1.32515 -1.42494 -0.03199 -0.15823 -1.73045 -0.16081 0 0 0 0 0 -0.10889 0 0 0 -1.2378 0 0.83697 1.39104 0.22729 -0.9706
LYS_1179 -4.72283 0.5293 4.79983 -0.3393 0.05578 0.20062 1.67303 -1.94092 -0.03156 -0.1542 -2.53487 -0.15638 0 0 0 0 0 0.0048 0.06134 1.44028 0 0.28825 0 -1.5107 0.64446 0.3656 -1.32748
ILE_1180 -4.50396 0.52528 2.17445 -0.59626 0.36792 0.18666 1.8185 -1.53973 -0.00217 -0.00939 -1.25795 0.11594 0 0 0 0 0 0.05016 0.02454 2.03814 0 0.10776 0 0.73287 0.57489 0.50357 1.31121
LEU_1181 -7.31194 1.03203 2.09829 -0.46843 0.15646 0.08135 1.41581 -2.04231 -0.03934 -0.19012 -1.59448 0.27444 0 0 0 0 0 0.27645 0.00177 0.4284 0 -0.29595 0 0.18072 -0.07517 0.85563 -5.21638
THR_1182 -5.87435 0.77001 5.0303 -0.1166 0.04877 0.08262 3.24947 -2.61016 -0 -0 -3.05826 -0.57241 0 0 0 -0.14592 0 -0.00491 0.0081 0.09324 0 -0.58518 2.64309 -1.0874 -0.44197 1.06498 -1.50656
ALA_1183 -4.95155 0.39819 2.59978 -0.02156 0 0 2.53166 -2.05432 -0 -0 -2.82623 -0.36971 0 0 0 0 0 0.03255 0 0 0 -0.35892 0 1.8394 -0.15454 0.95206 -2.38319
THR_1184 -4.55215 0.30608 3.82775 -0.18535 0.10379 0.06387 2.61377 -1.97322 -0 -0 -3.54351 -0.81746 0 0 -0.22834 0 0 0.02069 0.00774 0.62096 0 -0.71605 2.3135 -1.0874 0.37044 0.77682 -2.07808
ARG_1185 -4.35349 0.42318 2.75065 -0.57583 0.08152 0.34922 0.46999 -1.18676 -0 -0 -0.28988 -0.20365 0 0 -0.22834 0 0 0.02149 0.04337 2.46141 0 -0.17003 0 -1.2888 0.22868 0.42791 -1.03936
LYS_1186 -5.65202 0.49061 5.7213 -0.28087 0.03548 0.14188 2.89456 -2.43104 -0 -0 -4.19832 -0.27609 0 0 0 0 0 0.10906 0.24986 2.16635 0 0.0077 0 -1.5107 -0.15085 0.31288 -2.37023
SER_1187 -3.39661 0.16247 4.19548 -0.02768 0.00015 0.0229 1.87099 -1.89953 -0.01705 -0.08788 -2.0229 -0.35441 0 0 0 0 0 -0.0211 0.03171 0.48652 0 0.10912 0.60408 -0.77834 -0.27595 0.21979 -1.17824
LEU_1188 -9.86624 1.60388 2.48486 -0.68797 0.23829 0.23091 2.25622 -2.60988 -0 -0 -1.41265 0.20144 0 0 0 0 0 0.03701 0.0772 0.92675 0 -0.23991 0 0.18072 -0.2932 0.48312 -6.38944
ASP_1189 -5.17667 0.67861 6.20108 -0.16257 0.02122 0.57541 2.30579 -2.73572 -0.04411 -0.26562 -3.43464 -1.35495 0 0 -0.52012 -0.3786 0 -0.08637 8e-05 0 4.41133 0.02469 0 -2.3716 -0.26016 0.90741 -1.66553
SER_1190 -2.61481 0.31173 3.96023 -0.03531 0.0027 0.03825 1.28943 -1.6733 -0.0103 -0.0705 -1.98174 -0.36618 0 0 -0.52012 -0.3786 0 -0.05069 0.17597 0.48563 0 0.02614 1.80052 -0.77834 0.05172 1.05744 0.71986
SER_1191 -2.97859 0.22763 3.58388 -0.02671 0.00436 0.0265 1.80651 -1.51565 -0.02298 -0.15171 -1.47874 0.09714 0 0 0 0 0 0.04024 0.00156 0.58545 0 -0.02155 0.60917 -0.77834 0.24427 0.88836 1.14082
PHE_1192 -8.6463 1.82809 0.78183 -0.97295 0.2417 0.38688 1.4885 -1.62362 -0.00746 -0.02405 -0.33263 -0.31496 0 0 0 0 0 0.15752 0.00943 0 2.7754 -0.01953 0 1.0402 0.16108 1.08789 -1.98297
ASP_1193 -4.52811 0.57101 7.36837 -0.19277 0.05426 0.60031 3.3366 -2.98627 -0.01006 -0.05502 -6.42944 -1.33786 0 0 -0.62919 0 0 -0.01386 0.01412 0 2.62297 -0.50214 0 -2.3716 0.08479 0.96513 -3.43877
LEU_1194 -7.02494 1.41518 2.96396 -0.69682 0.17428 0.30527 2.43334 -2.27068 -0.01436 -0.1148 -1.34074 0.03082 0 0 0 0 0 -0.08392 0.01036 0.84656 0 -0.10484 0 0.18072 0.02425 0.63958 -2.62679
LYS_1195 -3.05488 0.53217 5.38031 -0.47948 0.07565 0.32719 1.86058 -2.05911 -0.02252 -0.21924 -4.34544 0.56073 0 0 -0.62919 0 0 -0.12171 0.18974 1.93353 0 -0.02928 0 -1.5107 -0.21471 0.74255 -1.0838
SER_1196 -4.27061 0.61699 5.00933 -0.02864 0.01371 0.02785 2.64431 -2.3407 -0.04066 -0.26481 -3.40862 0.0072 0 0 0 0 0 0.1519 0.00109 0.53267 0 -0.12605 0.6253 -0.77834 -0.49731 0.55072 -1.57469
ILE_1197 -7.98544 1.03302 3.63378 -0.5729 0.29877 0.15477 3.2049 -2.56973 -0.005 -0.02052 -2.59235 0.3172 0 0 0 0 0 -0.09604 0.3177 1.49557 0 0.08005 0 0.73287 -0.26928 0.62798 -2.21465
GLY_1198 -1.74415 0.28819 1.9771 -5e-05 0 0 0.28233 -1.03703 -0.01436 -0.1148 -0.19433 -0.40397 0 0 0 0 0 -0.09751 0 0 0 0.3258 0 0.83697 -0.10078 0.39484 0.39824
SER_1199 -2.51327 0.23488 2.71164 -0.0249 0.00021 0.02349 1.32928 -1.33521 -0.00662 -0.09718 -0.79373 0.06933 0 0 0 0 0 -0.04928 0.00128 0.42822 0 0.13169 0.61941 -0.77834 0.16552 0.12799 0.24442
ILE_1200 -7.25967 1.0103 2.28894 -0.51069 0.30688 0.12281 2.18058 -2.04705 -2e-05 -0.0004 -0.79411 0.00307 0 0 0 0 0 -0.03814 0.02283 0.62927 0 0.0088 0 0.73287 0.34011 0.91875 -2.08487
THR_1201 -5.5443 0.82487 3.59547 -0.12224 0.04541 0.08203 2.23849 -1.96062 -0.02542 -0.14555 -2.16711 -0.41807 0 0 -0.52926 0 0 0.07522 1e-05 0.14182 0 -0.34586 4.10677 -1.0874 -0.0126 1.3342 0.08587
ASP_1202 -3.82368 0.42479 5.47401 -0.15346 0.00364 0.45915 2.7815 -2.40954 -0 -0 -3.81652 -0.96213 0 0 -0.97697 0 0 0.07984 0.00848 0 3.60005 0.10141 0 -2.3716 -0.28001 0.72117 -1.13988
THR_1203 -3.84765 0.39743 4.1672 -0.11773 0.05701 0.05379 1.37693 -2.01285 -0 -0 -0.36722 -1.07235 0 0 0 0 0 0.07334 0.01274 0.23781 0 0.2326 2.26971 -1.0874 -0.18873 0.40801 0.59265
GLY_1204 -2.42119 0.29415 2.91138 -4e-05 0 0 1.2764 -1.40206 -0.00234 -0.02961 -2.1009 -0.43281 0 0 -0.97697 0 0 -0.09586 0 0 0 0.41009 0 0.83697 0.05234 0.32085 -1.35961
ILE_1205 -7.22634 0.73631 4.08183 -0.49274 0.2701 0.11203 2.47309 -2.52856 -0.0029 -0.01436 -1.76101 -0.04992 0 0 0 0 0 0.01647 0.00048 0.57626 0 0.06394 0 0.73287 0.3126 0.63414 -2.06571
GLN_1206 -8.36802 1.17659 7.7718 -0.26555 0.02775 0.17689 3.35828 -3.7231 -0.02447 -0.12201 -3.21655 -0.46795 0 0 -0.52926 0 0 0.02064 0.02585 0 2.97788 0.0274 0 -0.18838 0.16007 1.39489 0.21276
LYS_1207 -3.36354 0.17849 4.16798 -0.29618 0.02601 0.12719 1.593 -1.87399 -0 -0 -1.18089 0.01066 0 0 0 0 0 -0.03475 0.00137 1.73959 0 0.02169 0 -1.5107 -0.21242 1.0435 0.43701
ILE_1208 -7.08164 0.59456 3.97925 -0.50643 0.41928 0.09881 1.77509 -2.70876 -0 -0 -0.93686 0.1205 0 0 0 0 0 -0.03626 0.01117 0.51103 0 -0.50172 0 0.73287 -0.09915 0.31245 -3.31581
LEU_1209 -9.61198 0.86658 2.23761 -0.47262 0.17526 0.114 2.44215 -2.56204 -0 -0 -2.11456 0.18287 0 0 0 0 0 0.01055 0.05928 0.34919 0 -0.30269 0 0.18072 -0.06439 0.35187 -8.1582
LYS_1210 -6.08538 0.72208 5.08342 -0.41695 0.05812 0.22291 2.82193 -2.78586 -0.0029 -0.01436 -3.02528 -0.11746 0 0 0 0 0 0.01109 0.00564 1.97794 0 0.05353 0 -1.5107 -0.22902 0.44705 -2.7842
ASN_1211 -4.8674 0.50448 4.99049 -0.17588 0.04183 0.26034 2.3346 -2.65725 -0.02012 -0.10393 -1.40083 -0.27529 0 0 0 0 0 -0.02002 0.00446 0 1.44189 0.53321 0 -0.93687 0.02551 0.53948 0.21871
TYR_1212 -8.58487 1.33107 4.47187 -0.50194 0.02478 0.21002 2.47594 -3.03647 -0.00558 -0.05839 -2.07385 -0.33555 0 0 -0.79664 0 0 0.15688 0.00762 0 3.00982 -0.12389 0.00892 1.2797 0.03791 0.67248 -1.83015
LEU_1213 -11.4305 1.80281 4.31861 -0.51313 0.21711 0.12671 3.24525 -3.69483 -0 -0 -3.06429 0.22532 0 0 0 0 0 -0.03953 0.53659 0.44264 0 -0.24961 0 0.18072 -0.16776 0.91657 -7.14732
ALA_1214 -3.9295 0.26556 3.77682 -0.02149 0 0 2.39494 -2.27886 -0.016 -0.08989 -1.79937 -0.36208 0 0 0 0 0 -0.0644 0 0 0 -0.37419 0 1.8394 -0.37463 0.70464 -0.32904
PHE_1215 -3.6218 0.38998 3.14009 -0.58794 0.07494 0.28364 1.17278 -1.63386 -0 -0 -1.33866 -0.12578 0 0 0 0 0 -0.06862 0.0008 0 2.55096 0.12939 0 1.0402 -0.36292 0.32203 1.36523
LYS_1216 -6.0278 0.58787 5.52127 -0.51977 0.15505 0.34156 2.14903 -2.43714 -0.0569 -0.25799 -1.92949 -0.18505 0 0 0 0 0 -0.03633 0.02715 1.79029 0 0.21405 0 -1.5107 0.11617 0.32021 -1.73853
ASP_1217 -2.11801 0.10957 2.95732 -0.12462 0.03595 0.39237 1.21408 -1.41185 -0.016 -0.08989 -0.58809 -0.8049 0 0 0 0 0 -0.01821 0.00092 0 2.5018 -0.55261 0 -2.3716 -0.06726 0.29097 -0.66005
GLY_1218 -3.88643 0.73289 3.04913 -5e-05 0 0 1.6367 -1.72521 -0.05323 -0.26823 -1.89666 -0.3794 0 0 0 0 0 -0.1821 0 0 0 -1.43952 0 0.83697 -0.81487 0.46521 -3.92481
ASN_1219 -5.83934 0.67404 6.1582 -0.34384 0.24477 0.65017 3.84635 -2.85742 -0.02103 -0.16449 -3.33915 -0.95918 0 0 -0.46482 -0.85315 0 -0.07588 0.00945 0 2.02636 -0.53894 0 -0.93687 -0.70847 1.4216 -2.07166
PRO_1220 -8.56565 1.2083 5.44712 -0.08817 0.00033 0.05439 2.6761 -2.71229 -0 -0 -1.10377 0.75421 0 0 0 0 0 -0.14493 0.00388 0.54853 0 -0.33343 0 -2.4119 -0.40411 1.46052 -3.61089
GLU_1221 -4.38747 0.37216 4.48959 -0.22279 0.02635 0.31149 1.95503 -2.05836 -0 -0 -1.55803 -0.54141 0 0 -0.46482 -0.85315 0 -0.10843 0.01264 0 3.53299 -0.31049 0 -2.7348 -0.59063 0.56978 -2.56035
LEU_1222 -5.56911 0.62809 4.62139 -0.47513 0.20414 0.09892 1.88745 -2.19733 -0 -0 -0.64782 0.15985 0 0 0 0 0 -0.02856 0.04929 0.65768 0 -0.2127 0 0.18072 -0.06197 0.46611 -0.23898
ALA_1223 -5.6944 0.62508 1.70733 -0.0233 0 0 1.21666 -1.94014 -0 -0 -0.42106 -0.37187 0 0 0 0 0 -0.07347 0 0 0 -0.37858 0 1.8394 -0.04757 0.38592 -3.17602
PHE_1224 -12.331 2.32631 1.20895 -0.74103 0.16845 0.47854 2.22955 -2.60095 -0.00012 -0.00112 -2.43167 0.21067 0 0 0 0 0 -0.03834 0.24119 0 2.43401 -0.20174 0 1.0402 -0.08402 0.57934 -7.51277
SER_1225 -5.63929 0.79682 7.48735 -0.03203 0 0.07384 3.58421 -3.43441 -0 -0 -3.48176 -0.27724 0 0 -0.8174 0 0 -0.02559 0.01479 0.20467 0 -0.43111 0.61478 -0.77834 0.11484 1.59407 -0.43181
PRO_1226 -3.5965 0.33886 3.4061 -0.06404 0 0.04045 1.29754 -1.4087 -0 -0 -0.59596 0.62111 0 0 0 0 0 0.08704 0.1253 0.15274 0 -0.10149 0 -2.4119 -0.01492 1.46812 -0.65627
GLU_1227 -4.09126 0.29725 5.62003 -0.46848 0.2453 1.46854 2.18363 -2.40785 -0.02899 -0.14368 -1.47429 -2.84029 0 0 0 0 0 0.08799 0.0266 0 3.85457 -0.16345 0 -2.7348 0.01569 0.51406 -0.03944
GLY_1228 -4.79871 0.58407 5.3624 -5e-05 0 0 2.60173 -2.7501 -0.02899 -0.14368 -1.91873 -0.41705 0 0 -0.8174 0 0 -0.1211 0 0 0 0.42968 0 0.83697 0.08704 0.36725 -0.72666
ILE_1229 -7.64901 0.70883 4.99993 -0.65068 0.43867 0.14396 2.88839 -3.0101 -0 -0 -1.77385 0.22418 0 0 0 0 0 0.11805 0.00942 0.55958 0 -0.39661 0 0.73287 0.1683 0.64467 -1.84342
ASP_1230 -3.73062 0.24225 6.05504 -0.10107 0.00841 0.30878 2.95692 -2.66872 -0.0012 -0.02914 -4.498 -0.24031 0 0 0 -0.70628 0 0.01611 0.10326 0 1.72899 0.14836 0 -2.3716 -0.16626 0.75916 -2.18595
ASP_1231 -4.12221 0.43546 5.60897 -0.10732 0.00665 0.32571 2.70652 -2.54093 -0 -0 -1.85897 -0.43179 0 0 0 0 0 -0.08413 0.00224 0 1.78163 -0.00391 0 -2.3716 -0.38751 0.56983 -0.47134
LEU_1232 -8.37179 2.07847 4.2362 -0.54694 0.31147 0.14865 3.66271 -3.04459 -0 -0 -2.34442 0.23534 0 0 0 0 0 -0.09843 0.06964 0.28868 0 -0.02691 0 0.18072 -0.27831 0.90252 -2.59698
ASN_1233 -4.76572 0.5919 4.44891 -0.18995 0.04561 0.30806 2.0292 -2.25195 -0 -0 -1.37646 -0.36787 0 0 0 -0.86231 0 -0.0154 0.04462 0 1.87277 -0.05839 0 -0.93687 -0.06413 0.84845 -0.69955
LYS_1234 -2.21037 0.34082 2.72116 -0.31862 0.0404 0.16861 1.19709 -1.22305 -0.00558 -0.05839 -1.07293 -0.15494 0 0 0 0 0 0.02358 0.00396 1.82127 0 -0.13723 0 -1.5107 -0.26964 0.30908 -0.33546
ASN_1235 -4.48682 0.3486 3.7405 -0.27241 0.03992 0.50874 1.96847 -2.07952 -0.00037 -0.00202 -1.39359 -0.8261 0 0 -0.79664 0 0 -0.05599 0.00215 0 1.8939 -0.90432 0 -0.93687 0.23157 0.47343 -2.54738
ILE_1236 -7.42723 1.52722 3.03653 -0.50901 0.39486 0.10614 1.36577 -2.34234 -0.00037 -0.00202 -0.06852 -0.04719 0 0 0 0 0 -0.00899 0.00776 0.50819 0 -0.24883 0 0.73287 0.55401 0.95756 -1.46359
GLU_1237 -6.59887 0.54748 6.1587 -0.26406 0.03678 0.3003 3.29911 -2.79618 -0 -0 -5.19887 -0.24561 0 0 0 -0.5813 0 -0.08082 0.09735 0 2.73266 -0.06445 0 -2.7348 -0.23377 0.94329 -4.68307
LYS_1238 -4.50399 0.1357 3.21197 -0.43468 0.05955 0.24665 1.1626 -1.53691 -0.00234 -0.02961 -0.34468 0.01286 0 0 0 0 0 0.01335 0.02385 2.11579 0 0.10308 0 -1.5107 -0.2833 0.53652 -1.02427
TYR_1239 -6.77088 0.59534 5.35801 -0.57067 0.02198 0.27679 2.80411 -2.73483 -0.00847 -0.12389 -2.78832 0.01401 0 0 0 -0.68411 0 0.04079 0.04593 0 2.29314 0.14222 0.01151 1.2797 0.04512 0.32149 -0.43101
ASN_1240 -1.15953 0.13504 1.51146 -0.18379 0.03216 0.28155 0.38868 -0.7137 -0 -0 0.76218 -0.33436 0 0 0 0 0 -0.09065 0.0056 0 1.5029 0.13161 0 -0.93687 0.00517 0.27063 1.60809
ASP_1241 -2.27918 0.17405 3.80468 -0.24514 0.07343 0.82984 1.60137 -1.59421 -0 -0 -1.44665 -1.78946 0 0 -0.6473 0 0 -0.06602 1e-05 0 2.34076 -0.41598 0 -2.3716 -0.40439 0.2235 -2.21228
GLY_1242 -2.50317 0.14445 2.89211 -7e-05 0 0 1.39386 -1.33265 -0 -0 -1.16342 -0.37184 0 0 0 0 0 -0.14334 0 0 0 -1.51513 0 0.83697 -0.78429 0.25452 -2.29198
LYS_1243 -4.64715 0.73236 5.10004 -0.35824 0.04521 0.1546 2.7011 -2.16525 -0 -0 -3.55452 0.19726 0 0 -0.6473 0 0 0.07014 0.0333 1.72317 0 0.00146 0 -1.5107 -0.64296 1.09021 -1.67726
PRO_1244 -3.66986 0.59316 1.4461 -0.12484 0.00108 0.09161 0.86761 -0.79653 -0.00847 -0.12389 -0.3778 0.21725 0 0 0 0 0 -0.00561 0.05242 0.22175 0 -1.02286 0 -2.4119 -0.66912 1.24223 -4.47767
HIS_D_1245 -5.95893 0.44446 4.34862 -0.62531 0.00547 0.64275 1.79574 -2.14565 -0 -0 -1.75232 -0.27866 0 0 0 -0.68411 0 -0.00094 0.10914 0 1.91688 -0.13868 0 -0.45461 0.74386 0.64746 -1.38484
GLN_1246 -5.66886 0.89658 5.03802 -0.45863 0.23501 0.38596 2.25298 -2.34391 -0.00975 -0.10157 -2.41847 -1.03402 0 0 0 -0.5813 0 0.02864 0.17391 0 3.7968 -0.10181 0 -0.18838 1.60426 1.19573 2.70118
PRO_1247 -3.59535 0.60664 1.19666 -0.20302 0.00708 0.14862 0.15948 -0.71572 -0.01327 -0.11209 -0.29565 0.00061 0 0 0 0 0 -0.0016 0.00268 0.38438 0 -0.84248 0 -2.4119 0.2468 1.01738 -4.42074
ILE_1248 -6.30785 0.75221 0.51407 -0.62081 0.38236 0.1263 0.71832 -1.48439 -0 -0 0.35154 0.19688 0 0 0 0 0 0.00376 0.06936 1.03945 0 -0.72751 0 0.73287 -0.41625 0.38719 -4.2825
ASN_1249 -3.59034 0.173 2.78502 -0.17091 0.0044 0.25216 0.94406 -1.52608 -0.03981 -0.18175 -1.13726 -0.41015 0 0 0 0 0 -0.01761 0.02127 0 1.94659 0.00126 0 -0.93687 0.09404 0.59621 -1.19275
LYS_1250 -4.63827 0.25988 2.98761 -0.45639 0.06748 0.30817 0.56013 -1.50954 -0.01418 -0.04615 -0.00068 -0.28665 0 0 0 0 0 0.05157 0.09547 2.29802 0 -0.02935 0 -1.5107 0.40972 0.46529 -0.98858
VAL_1251 -6.42586 1.23967 1.41193 -0.2638 0.19663 0.05151 2.37162 -1.89592 -0 -0 -2.26626 -0.14984 0 0 0 0 0 -0.05206 0.00564 0.4936 0 -0.75088 0 1.9342 -0.07462 0.31782 -3.85661
ARG_1252 -6.43696 0.72269 3.27946 -0.45512 0.0421 0.22325 1.47601 -2.00902 -0.02777 -0.15869 -0.46221 0.61046 0 0 0 0 0 -0.06646 0.08955 2.02713 0 -0.01023 0 -1.2888 -0.46705 0.33798 -2.57369
VAL_1253 -7.41936 0.66256 3.20342 -0.27865 0.20809 0.06045 2.59923 -2.48662 -0.00288 -0.00844 -1.85426 -0.28048 0 0 0 0 0 -0.07227 0.00357 0.24374 0 -0.77732 0 1.9342 -0.52107 0.25186 -4.53424
PHE_1254 -7.74012 0.9098 0.83225 -0.6128 0.19923 0.32206 1.23564 -1.61375 -0.00847 -0.03267 -0.5212 0.11721 0 0 0 0 0 -0.0445 0.0204 0 2.50074 -0.15219 0 1.0402 -0.28835 0.33822 -3.4983
GLU_1255 -4.08904 0.48211 5.2915 -0.2026 0.02517 0.30535 2.86578 -2.39236 -0.03262 -0.10803 -4.63018 -0.60444 0 0 0 0 0 -0.00351 0.00449 0 3.30013 -0.05723 0 -2.7348 -0.03339 0.32666 -2.28699
LEU_1256 -3.34705 0.47447 0.56273 -0.74737 0.33795 0.33271 0.06044 -0.74247 -0 -0 -0.33634 0.08437 0 0 0 0 0 -0.00462 0.20933 1.56226 0 -0.36409 0 0.18072 -0.12019 0.41741 -1.43972
GLY_1257 -1.35377 0.04402 1.53794 -0.00106 0 0 0.79 -0.75641 -0 -0 -0.1242 -0.34201 0 0 0 0 0 -0.0748 0 0 0 -1.54274 0 0.83697 0.35509 0.39878 -0.23218
SER_1258 -1.33501 0.05458 1.69244 -0.03052 0.0003 0.0549 0.15281 -0.65839 -0.03195 -0.17169 -0.05786 -0.93165 0 0 0 0 0 -0.03285 0.01026 0.19781 0 -0.05484 0.60441 -0.77834 0.71719 0.24232 -0.3561
LYS_1259 -5.9 0.38551 4.70538 -0.33324 0.04332 0.17136 0.7306 -1.93535 -0.06436 -0.27584 -0.82093 0.11066 0 0 0 0 0 0.02498 0.54308 2.1932 0 0.16249 0 -1.5107 0.28673 0.26349 -1.21963
PHE_1260 -8.56762 1.21668 3.32592 -0.53843 0.26499 0.2539 2.78525 -2.46987 -0 -0 -2.77317 0.09837 0 0 0 0 0 -0.00654 0.021 0 3.43437 -0.2648 0 1.0402 -0.06822 0.2867 -1.96126
GLN_1261 -2.98138 0.19811 2.39673 -0.28821 0.0433 0.27103 0.30207 -1.10709 -0.04617 -0.21473 -0.91367 -0.64551 0 0 0 0 0 0.14534 0.14967 0 3.62472 0.22261 0 -0.18838 0.02565 0.43087 1.42497
VAL_1262 -5.40353 0.78245 1.35358 -0.32578 0.42465 0.07416 1.18824 -1.6584 -0 -0 -0.11752 -0.75418 0 0 0 0 0 -0.02183 0.01853 1.82787 0 -0.79969 0 1.9342 -0.02456 0.59674 -0.90508
GLY_1263 -1.34344 0.02902 1.04658 -5e-05 0 0 0.04049 -0.63277 -0.03025 -0.19273 0.29342 -0.35148 0 0 0 0 0 -0.17045 0 0 0 -1.41203 0 0.83697 -0.55922 0.57696 -1.86896
GLN_1264 -5.97693 0.58511 5.11542 -0.32202 0.05576 0.16085 2.2666 -2.42773 -0 -0 -2.55058 0.04719 0 0 -1.70665 0 0 0.08754 0.18781 0 3.43117 0.03008 0 -0.18838 -0.46885 0.59841 -1.07519
THR_1265 -3.06814 0.42157 3.14852 -0.09834 0.04443 0.03914 1.48965 -1.55855 -0 -0 -2.47777 -0.6933 0 0 -0.09207 0 0 0.03547 0.0448 0.1708 0 -0.56147 4.18656 -1.0874 0.72289 0.55894 1.22573
GLY_1266 -2.16908 0.53454 2.24682 -7e-05 0 0 0.39544 -1.19914 -0 -0 -0.30384 -0.23322 0 0 -0.09207 0 0 0.04598 0 0 0 0.02084 0 0.83697 2.30508 2.39459 4.78286
ASN_1267 -5.70784 1.29444 5.03858 -0.19207 0.08479 0.31306 2.16752 -2.58412 -0 -0 -1.99413 -1.03531 0 0 0 0 0 0.33362 0.06088 0 2.23451 -1.04761 0 -0.93687 1.18205 3.09838 2.30987
LYS_1268 -8.13973 1.09344 9.03483 -0.62778 0.16525 0.30994 3.49063 -3.70846 -0.01558 -0.10146 -3.10152 0.35156 0 0 -0.61175 -0.73735 0 -0.00966 0.49836 3.49835 0 0.01158 0 -1.5107 -0.22318 1.63184 1.29861
LYS_1269 -2.83216 0.14248 4.41217 -0.42524 0.09518 0.2289 1.3337 -1.64397 -0 -0 -2.70988 0.20234 0 0 -0.92891 0 0 -0.10348 0.1395 1.54718 0 -0.03087 0 -1.5107 -0.25472 1.2317 -1.10678
GLY_1270 -2.53655 0.30228 2.91278 -0.00029 0 0 1.13262 -1.30479 -0 -0 -0.41801 -0.18428 0 0 -0.59511 0 0 -0.01967 0 0 0 -1.18745 0 0.83697 0.13882 0.59754 -0.32515
LYS_1271 -3.3608 0.18192 3.08894 -0.48467 0.14265 0.28379 0.66269 -1.23607 -0.03025 -0.14567 -1.04258 -0.10398 0 0 0 0 0 0.06002 0.02409 1.80583 0 0.13391 0 -1.5107 0.40627 0.24669 -0.87792
TYR_1272 -8.77974 1.48636 4.99324 -0.55977 0.02214 -0.02227 2.4298 -2.79995 -0.02574 -0.2491 -0.80517 -0.21072 0 0 -0.49979 0 0 0.01652 0.09066 0 1.73744 0.24453 0.02218 1.2797 0.36442 0.645 -0.62025
VAL_1273 -4.90324 0.63342 1.82677 -0.2803 0.20952 0.05657 1.82834 -1.63197 -0 -0 -1.26627 0.46079 0 0 0 0 0 -0.12706 0.01762 0.19872 0 0.03033 0 1.9342 0.20468 0.61476 -0.1931
GLU_1274 -6.70165 0.64971 7.06945 -0.18455 0.02873 0.24456 3.57562 -3.08031 -0.01349 -0.12991 -4.99879 -0.45803 0 0 0 -0.37504 0 0.14208 0.02203 0 3.05294 0.04748 0 -2.7348 -0.24055 0.39671 -3.68781
ALA_1275 -6.00866 0.68139 3.49695 -0.02338 0 0 2.6553 -2.47334 -0 -0 -3.06388 -0.32652 0 0 0 0 0 -0.00391 0 0 0 0.06802 0 1.8394 0.15158 0.47627 -2.53077
ALA_1276 -4.25011 0.35869 3.65464 -0.02201 0 0 2.03794 -1.95529 -0.01315 -0.1087 -2.69416 -0.20556 0 0 0 0 0 0.33031 0 0 0 -0.14444 0 1.8394 -0.25745 0.4079 -1.02199
LYS_1277 -4.80291 0.38021 3.6952 -0.30827 0.03441 0.13688 1.48343 -1.73921 -0.01981 -0.08424 -1.92442 0.24278 0 0 -0.83098 0 0 -0.06915 0.09797 2.03585 0 0.08148 0 -1.5107 -0.68215 0.48452 -3.2991
GLY_1278 -3.94252 0.35633 3.93838 -0.00025 0 0 1.68078 -2.08792 -0 -0 -0.85544 -0.14508 0 0 -0.3883 0 0 -0.03761 0 0 0 -0.99818 0 0.83697 -0.18021 0.36438 -1.45867
THR_1279 -5.03336 0.24359 4.54905 -0.1769 0.10722 0.0616 1.82928 -2.26057 -0.03159 -0.18509 -2.24787 -0.11701 0 0 0 0 0 0.03236 0.05929 0.10164 0 0.00707 2.35298 -1.0874 0.04339 0.36602 -1.38628
ASN_1280 -5.10573 0.45222 3.19738 -0.18227 0.01365 0.26762 0.89741 -1.87525 -0 -0 -0.30111 -0.52214 0 0 0 -0.49651 0 0.05444 0.01629 0 2.78651 -0.38494 0 -0.93687 -0.08073 0.45539 -1.74465
LEU_1281 -8.00204 0.66125 2.67383 -0.52433 0.28042 0.12619 1.69488 -2.12459 -0.00463 -0.03051 -0.77179 0.21778 0 0 0 0 0 -0.04753 0.04612 0.37287 0 -0.27871 0 0.18072 0.00326 0.45489 -5.07193
PHE_1282 -8.47124 0.95026 2.60213 -0.63071 0.03353 0.39167 2.39559 -2.21633 -0 -0 -2.3408 0.20353 0 0 0 0 0 0.09745 0.90319 0 2.02537 -0.32257 0 1.0402 -0.08795 0.6834 -2.74328
PHE_1283 -9.0691 0.85026 3.55486 -0.66468 0.08954 0.39515 2.47035 -2.59218 -0 -0 -1.99159 0.09465 0 0 0 0 0 -0.0656 0.02433 0 2.28883 -0.17925 0 1.0402 -0.01584 0.59415 -3.17591
ALA_1284 -5.75416 0.65121 2.28639 -0.0271 0.00152 0 2.73644 -2.23119 -0.00599 -0.01761 -2.99915 -0.37324 0 0 0 0 0 -0.07624 0 0 0 0.55717 0 1.8394 0.43587 0.29427 -2.6824
VAL_1285 -7.62651 0.60879 3.71239 -0.28018 0.1773 0.06086 3.20883 -2.75838 -0 -0 -4.11038 -0.18754 0 0 0 0 0 0.03033 0.02219 0.1925 0 -0.62322 0 1.9342 0.09534 0.27933 -5.26415
TYR_1286 -10.223 0.81549 3.93961 -0.64073 0.10258 0.34555 3.12254 -3.06099 -0.00667 -0.03496 -2.91046 -0.07338 0 0 0 0 0 0.03927 0.06354 0 1.89746 -0.41724 1e-05 1.2797 -0.34898 0.65377 -5.45684
GLU_1287 -5.15694 0.54541 6.44987 -0.30906 0.05712 0.36341 2.68549 -2.61891 -0.01396 -0.085 -4.5378 -0.29481 0 0 0 -0.22935 0 -0.04719 0.04499 0 3.63331 0.32065 0 -2.7348 -0.03305 0.64757 -1.31306
ASP_1288 -3.71053 0.17627 6.41136 -0.20819 0.06289 0.71442 2.45652 -2.43023 -0.04472 -0.29009 -3.03634 -1.07094 0 0 -0.70425 -0.3112 0 -0.02481 0.01885 0 2.13181 -0.56553 0 -2.3716 0.00119 0.49092 -2.3042
GLU_1289 -1.84849 0.04233 2.59288 -0.60193 0.25171 1.59224 0.44622 -0.99142 -0 -0 -0.38523 -3.10568 0 0 0 0 0 0.07895 0.00744 0 3.47868 -0.10188 0 -2.7348 -0.36005 0.61878 -1.02026
LYS_1290 -3.36137 0.21684 4.95001 -0.30768 0.04602 0.14422 1.97993 -1.97209 -0 -0 -1.50796 0.0865 0 0 -1.21203 0 0 0.01833 0.02249 1.85526 0 -0.04195 0 -1.5107 -0.32496 0.43939 -0.47973
GLY_1291 -1.59185 0.05448 2.15025 -4e-05 0 0 0.90157 -0.96863 -0 -0 -0.24808 -0.41133 0 0 -0.44018 0 0 -0.01494 0 0 0 0.46388 0 0.83697 0.06029 0.16306 0.95542
LYS_1292 -5.14786 0.55335 7.76409 -0.59284 0.14781 0.25225 3.29643 -3.12305 -0.02905 -0.21786 -4.7117 0.33114 0 0 -0.63245 0 0 -0.0838 0.25437 2.21857 0 0.01361 0 -1.5107 -0.14437 0.29707 -1.065
ARG_1293 -6.50064 0.58016 6.89514 -1.27857 0.33822 0.94385 2.74206 -2.99599 -0.01256 -0.09596 -2.8504 -0.10041 0 0 -0.94796 -0.22935 0 0.00155 0.12802 3.36492 0 0.09207 0 -1.2888 -0.00221 0.64957 -0.56728
SER_1294 -3.67144 0.35368 4.10769 -0.03079 0 0.0709 1.40555 -1.83527 -0.02211 -0.25204 -2.09047 -0.38737 0 0 0 -0.3112 0 0.03128 0.00071 0.22665 0 -0.36726 0.65609 -0.77834 -0.0261 0.52407 -2.39577
TYR_1295 -8.56249 1.16804 3.15111 -0.73332 0.13882 0.44317 1.87899 -2.54663 -0.00886 -0.07274 -1.58512 -0.21208 0 0 -0.68865 0 0 -0.02455 0.08857 0 2.21124 -0.17031 0.01371 1.2797 -0.23251 0.61881 -3.84511
GLU_1296 -6.65897 0.82093 7.38955 -0.21892 0.02561 0.34524 3.29104 -3.15734 -0.0325 -0.2167 -3.63089 -0.45292 0 0 0 -0.91925 0 0.04449 0.02505 0 3.55703 0.1042 0 -2.7348 0.11164 0.91096 -1.39655
THR_1297 -5.53404 0.74424 1.71178 -0.16507 0.08533 0.05831 1.06172 -1.52747 -0 -0 -1.43697 -0.19676 0 0 0 0 0 0.3183 0.00585 0.28765 0 -0.22261 2.27891 -1.0874 0.08362 0.8585 -2.67611
ILE_1298 -7.85721 1.48993 1.87413 -0.50648 0.58386 0.12522 2.57736 -2.09366 -0.02287 -0.09435 -2.31827 -0.20562 0 0 0 0 0 0.661 0.30855 0.2488 0 -0.51021 0 0.73287 -0.00106 1.44655 -3.56145
PRO_1299 -5.23321 0.58827 1.31311 -0.14285 0.00278 0.10274 0.88936 -1.01976 -0 -0 -1.02553 0.15056 0 0 0 0 0 0.02731 0.00431 0.33138 0 -0.95777 0 -2.4119 -0.41743 1.33758 -6.46105
LEU_1300 -8.05058 0.67603 2.86074 -0.46598 0.11853 0.1351 3.09654 -2.43743 -0.00338 -0.02299 -2.85786 -0.0457 0 0 0 0 0 -0.03095 0.53112 1.35219 0 0.04819 0 0.18072 0.15356 0.71274 -4.04941
ASN_1301 -8.79299 1.10987 7.63104 -0.22101 0.0084 0.30881 3.90847 -4.01752 -0.00234 -0.03562 -3.80698 -0.53213 0 0 -1.61157 -0.49651 0 -0.01263 0.30057 0 3.01807 0.21672 0 -0.93687 0.45666 0.62078 -2.88679
GLU_1302 -8.07172 0.78921 9.12033 -0.71043 0.11818 1.57426 3.6916 -3.87735 -0.00556 -0.06895 -2.66429 -0.43122 0 0 0 0 0 -0.0843 0.17073 0 4.54502 -0.3322 0 -2.7348 -0.39983 0.61722 1.2459
VAL_1303 -7.29273 1.04323 3.15014 -0.37346 0.27182 0.09644 2.18954 -2.32123 -0 -0 -1.58306 -0.23762 0 0 -1.9085 0 0 -0.05984 0.37493 0.66328 0 0.33625 0 1.9342 -0.46164 0.65996 -3.51828
ILE_1304 -9.68664 1.82915 6.069 -0.50199 0.29389 0.09359 3.80513 -3.73534 -0 -0 -2.16772 0.29939 0 0 0 0 0 -0.00113 0.29346 1.03067 0 -0.20566 0 0.73287 0.02 0.81751 -1.01382
GLU_1305 -6.35489 0.59591 7.10717 -0.63702 0.03657 1.2551 3.19639 -3.18899 -0.00963 -0.12904 -1.92951 -0.63733 0 0 0 0 0 0.01919 0.05017 0 4.22997 -0.23915 0 -2.7348 -0.12709 1.09975 1.60277
ARG_1306 -5.06696 0.33714 5.14261 -0.74693 0.16376 0.55726 1.48936 -2.14073 -0 -0 -1.6753 0.01469 0 0 0 0 0 -0.08251 0.02909 3.20828 0 -0.17204 0 -1.2888 -0.47969 0.95105 0.24029
GLN_1307 -5.47119 0.46456 5.41974 -0.30496 0.04268 0.28384 2.02666 -2.48662 -0.01701 -0.0746 -1.66554 -0.6054 0 0 -0.68523 0 0 -0.02621 0.01956 0 3.20822 -0.12916 0 -0.18838 -0.46473 0.56473 -0.08904
LYS_1308 -5.05586 0.58531 5.41849 -0.32228 0.0728 0.20849 1.86969 -2.33699 -0 -0 -3.49178 -0.41112 0 0 0 0 0 -0.11202 0.16356 1.52909 0 -0.14301 0 -1.5107 -0.39483 0.38313 -3.54803
GLN_1309 -4.9745 0.31179 4.50501 -0.44129 0.11331 0.35971 1.67109 -2.06544 -0.01701 -0.0746 -0.56607 -0.43151 0 0 0 0 0 0.00185 0.20242 0 3.39967 -0.05591 0 -0.18838 -0.16377 0.30948 1.89583
GLY_1310 -1.91188 0.28757 1.03001 -0.00032 0 0 0.27735 -0.71609 -0.00814 -0.02589 -0.11017 -0.16589 0 0 0 0 0 -0.11132 0 0 0 -0.70352 0 0.83697 -0.04229 0.11074 -1.25289
LEU_1311 -5.42796 0.70657 1.05893 -0.55479 0.21553 0.12913 0.87034 -1.40565 -0 -0 0.47051 0.2886 0 0 0 0 0 -0.02806 0.03565 0.70755 0 -0.33199 0 0.18072 -0.05563 0.19678 -2.94377
THR_1312 -2.21963 0.24833 1.74256 -0.11841 0.08849 0.06058 0.63839 -1.10899 -0.04347 -0.32108 -0.42628 -0.90792 0 0 0 0 0 -0.05648 0.00584 0.16045 0 -0.64906 2.26865 -1.0874 -0.1791 0.33293 -1.57159
SER_1313 -2.05873 0.1583 1.42438 -0.03195 0.01827 0.03042 0.30531 -0.85404 -0.01788 -0.19801 0.17544 -0.2636 0 0 0 0 0 0.03752 0.04096 0.23388 0 0.34424 0.63833 -0.77834 0.3657 0.25398 -0.17584
VAL_1314 -5.59571 1.28082 0.97962 -0.31872 0.26632 0.06676 1.23787 -1.4829 -0.01744 -0.09718 -0.07397 -0.37874 0 0 0 0 0 0.2733 0.00318 0.11757 0 -0.4179 0 1.9342 0.34838 0.88812 -0.98642
PRO_1315 -2.62093 0.42416 1.43388 -0.07663 0 0.04647 0.64147 -0.67129 -2e-05 -0.00031 -0.61796 0.57779 0 0 0 0 0 0.05214 0.01134 0.48696 0 -0.49527 0 -2.4119 -0.31695 1.0991 -2.43796
LEU_1316 -7.50333 1.37402 2.24756 -0.54006 0.45875 0.17197 1.22402 -1.92928 -0 -0 -1.05879 -0.08725 0 0 0 0 0 0.04021 0.24278 2.88211 0 -0.01206 0 0.18072 0.07749 0.94796 -1.28317
GLU_1317 -1.7122 0.089 2.25404 -0.24458 0.03906 0.40444 0.9739 -1.02602 -0 -0 -1.01204 -0.51865 0 0 0 0 0 0.06097 0.00086 0 2.99409 0.21915 0 -2.7348 0.5886 0.79397 1.16978
ASN_1318 -4.11157 0.41912 4.63286 -0.19426 0.08045 0.30293 1.47007 -2.12834 -0 -2e-05 -1.74916 -0.5963 0 0 0 -0.91925 0 0.20495 0.04804 0 2.59524 -0.56975 0 -0.93687 0.33427 0.52441 -0.59318
GLU_1319 -2.00168 0.47373 2.64447 -0.25393 0.03253 0.29645 1.21689 -1.10838 -0 -0 -1.55141 -0.18742 0 0 0 0 0 -0.05198 0.0274 0 2.79565 -0.04319 0 -2.7348 -0.31037 0.64468 -0.11136
LYS_1320 -1.36664 0.27346 1.30669 -0.28179 0.02792 0.12579 0.25848 -0.51709 -0 -0 0.01305 -0.22424 0 0 0 0 0 0.05561 0.00637 0.98526 0 0.02649 0 -1.5107 0.91038 0.49087 0.57991
GLY_1321 -1.50437 0.13395 1.9143 -0.00099 0 0 0.64244 -0.93175 -0 -0 -0.95244 -0.31324 0 0 0 0 0 -0.13128 0 0 0 -1.45934 0 0.83697 1.46156 0.44807 0.14389
SER_1322 -2.4395 0.12651 1.88253 -0.02681 0 0.06288 0.40968 -0.85187 -0.00658 -0.0196 -0.49004 -0.38116 0 0 0 0 0 0.00889 0.00343 0.04201 0 -0.54305 0.60212 -0.77834 0.08395 0.33194 -1.983
ARG_1323 -5.94078 0.37168 5.79358 -0.5624 0.10677 0.33039 3.01887 -2.63777 -0.00868 -0.06955 -3.8893 0.50136 0 0 -0.76149 0 0 0.01748 0.22413 1.89583 0 0.12357 0 -1.2888 -0.12432 0.28943 -2.61
LEU_1324 -8.73811 0.78795 3.29927 -0.53668 0.17861 0.11793 1.60445 -2.62836 -0.01526 -0.08913 -0.54227 0.31966 0 0 0 0 0 0.04206 0.06036 0.57454 0 -0.23193 0 0.18072 -0.12595 0.42936 -5.31277
LEU_1325 -7.30334 0.85997 3.42955 -0.50032 0.21352 0.12126 1.7177 -2.21881 -0 -0 -1.39958 0.15947 0 0 0 0 0 -0.03826 0.03711 0.55811 0 -0.19826 0 0.18072 0.06435 0.54258 -3.77423
PHE_1326 -9.72916 1.28045 3.86714 -0.68835 0.06145 0.40947 3.30897 -2.83607 -1e-05 -3e-05 -2.03411 0.27229 0 0 0 0 0 0.21632 0.16705 0 2.02161 -0.182 0 1.0402 0.12164 0.78581 -1.91732
ASP_1327 -3.26106 0.20628 3.39849 -0.11554 0.00944 0.34757 0.98514 -1.54409 -0.04059 -0.15027 -1.49638 -0.13272 0 0 0 0 0 -0.05796 0.00641 0 3.60339 -0.50298 0 -2.3716 -0.14396 0.5819 -0.67852
LEU_1328 -5.58333 0.3499 2.64526 -0.44275 0.15758 0.07083 1.90386 -1.70427 -0.00464 -0.03054 -2.58711 0.24654 0 0 0 0 0 -0.01805 0.01939 0.38342 0 -0.24503 0 0.18072 -0.03169 0.26002 -4.42991
SER_1329 -3.42959 0.38961 3.53056 -0.02887 0 0.0676 1.24145 -1.57532 -0.02887 -0.22596 -0.81581 -0.38521 0 0 0 0 0 0.08153 0.00557 0.15125 0 -0.44498 0.60028 -0.77834 0.24118 0.97535 -0.42856
PRO_1330 -5.48364 0.84098 3.77216 -0.113 0.00506 0.08268 2.13227 -1.64384 -0 -0 -1.86429 0.25822 0 0 0 0 0 -0.11524 0.0299 0.11357 0 -0.88988 0 -2.4119 -0.04975 1.70247 -3.63421
ASN_1331 -6.2555 0.47918 5.38682 -0.3888 0.06451 0.79477 2.23538 -2.65969 -0.02572 -0.22764 -2.0432 -0.74973 0 0 -0.53403 0 0 0.06207 0.04194 0 1.92102 -0.92385 0 -0.93687 -0.68821 1.52262 -2.92494
ASP_1332 -4.90428 0.74848 7.25677 -0.11214 0.02524 0.33312 3.0845 -3.13559 -0.06614 -0.52795 -6.55887 -1.19398 0 0 -0.53185 0 0 -0.01582 0.0001 0 2.15092 -0.28893 0 -2.3716 -0.45663 0.84697 -5.7177
LEU_1333 -7.35284 0.73596 3.45942 -0.4463 0.15817 0.07353 2.04684 -2.28475 -0 -0 -3.26666 0.22028 0 0 -0.53185 0 0 0.10472 0.43843 0.67396 0 -0.35065 0 0.18072 -0.18967 0.88098 -5.44973
VAL_1334 -6.66713 0.74088 2.92237 -0.32481 0.33469 0.07257 2.46489 -2.34989 -0.01178 -0.03977 -2.49259 -0.64308 0 0 0 0 0 0.04554 0.02358 0.24211 0 -0.27934 0 1.9342 -0.36272 0.93107 -3.45922
TYR_1335 -11.5065 1.77463 3.16002 -0.95549 0.0931 0.22831 2.68312 -2.86014 -0 -0 -2.16981 -0.41494 0 0 0 0 0 -0.06511 0.29041 0 2.52413 -0.00951 0.00416 1.2797 -0.20531 0.59286 -5.55641
VAL_1336 -5.96022 0.83322 1.67821 -0.32023 0.43961 0.0754 1.44989 -1.69474 -0.01139 -0.03863 -1.51919 -0.99226 0 0 0 0 0 0.1076 0.07953 1.43425 0 -0.26157 0 1.9342 0.16592 1.48713 -1.11329
PRO_1337 -5.5921 1.47882 2.89275 -0.21747 0.05465 0.15685 0.99933 -1.11815 -0 -0 -0.5215 0.07456 0 0 0 0 0 0.2829 0.14477 0.28098 0 -0.72417 0 -2.4119 0.24176 1.77433 -2.20357
GLU_1338 -2.34496 0.1324 3.36188 -0.36344 0.05354 0.7199 1.32279 -1.33914 -0.03691 -0.24423 -2.06641 -0.51257 0 0 0 -1.01575 0 0.03291 0.34029 0 3.21205 0.01922 0 -2.7348 -0.03932 1.10409 -0.39845
ILE_1339 -2.79284 0.13263 1.55186 -0.46041 0.28059 0.09059 0.57789 -0.97422 -0.01833 -0.13193 -0.58972 0.39819 0 0 0 0 0 0.0173 0.01478 0.45889 0 -0.24486 0 0.73287 -0.34885 0.75508 -0.55047
ASP_1340 -3.54564 0.22507 4.9204 -0.10257 0.0042 0.301 2.2601 -2.14211 -0.01582 -0.0503 -2.90451 -1.09899 0 0 -1.56036 0 0 0.04757 0.02967 0 2.46344 -0.09143 0 -2.3716 -0.04728 0.58413 -3.09503
GLU_1341 -2.59646 0.22258 2.98983 -0.21929 0.0277 0.30528 0.95082 -1.32542 -0 -0 -1.2584 -0.59219 0 0 -0.85532 0 0 0.05217 0.00779 0 3.02081 -0.33771 0 -2.7348 -0.12276 0.44296 -2.0224
ASN_1342 -5.1725 0.47076 4.83013 -0.21861 0.03795 0.387 1.33257 -2.41988 -0.01489 -0.04658 -0.27844 -1.06685 0 0 0 -0.43571 0 -0.10778 0.22549 0 1.91125 -0.99983 0 -0.93687 -0.77052 0.39936 -2.87397
ILE_1343 -2.43249 0.14679 2.41677 -0.48019 0.31821 0.08927 0.49772 -1.14677 -0.02436 -0.27358 0.28548 0.0418 0 0 0 0 0 0.13491 0.04413 0.53656 0 -0.52692 0 0.73287 -0.37537 0.5154 0.50024
ASP_1344 -3.4454 0.73382 5.02754 -0.26223 0.1505 0.87537 2.61614 -2.25108 -0.02481 -0.25283 -3.41967 -1.2669 0 0 -0.46437 -0.9248 0 -0.03623 0.03911 0 2.05367 -0.85592 0 -2.3716 -0.01766 0.78036 -3.31699
SER_1345 -3.32547 0.44307 3.61534 -0.02884 0.00024 0.04664 1.70964 -1.82468 -0.02113 -0.25823 -0.41171 -0.84357 0 0 0 0 0 -0.15652 0.00231 0.12993 0 -0.38431 0.61716 -0.77834 -0.12061 0.65791 -0.93117
ASN_1346 -5.38485 0.71579 5.64365 -0.21513 0.00967 0.30203 3.69217 -2.85116 -0 -0 -4.61294 -0.37739 0 0 -0.46437 -0.9248 0 -0.05403 0.03902 0 2.96996 -0.03699 0 -0.93687 -0.15237 0.37684 -2.26177
PHE_1347 -8.89562 1.5946 4.64861 -0.90576 0.09791 0.32877 2.80802 -3.08706 -0 -0 -1.71644 -0.46504 0 0 -1.04347 0 0 -0.17206 0.03088 0 2.26395 0.37083 0 1.0402 -0.0961 0.51126 -2.68652
VAL_1348 -6.60527 0.80781 1.99544 -0.28025 0.17224 0.04735 2.19316 -2.06448 -0 -0 -0.2074 0.30003 0 0 0 0 0 -0.02953 0.01077 0.55582 0 0.22377 0 1.9342 -0.02668 0.51679 -0.45623
PHE_1349 -6.02726 0.55959 2.96455 -0.98471 0.22447 0.45005 1.8265 -2.02562 -0 -0 -0.82891 -0.79261 0 0 0 0 0 -0.02967 0.02355 0 2.30831 -0.25657 0 1.0402 0.22111 0.46364 -0.86339
SER_1350 -4.97263 0.33663 5.58052 -0.03169 0 0.05546 3.29964 -2.65875 -0 -0 -2.86755 -0.97687 0 0 -0.8734 0 0 -0.06983 0.03587 0.8076 0 0.01799 0.61854 -0.77834 0.1076 0.46015 -1.90908
ASN_1351 -3.60469 0.27496 3.8049 -0.18643 0.04279 0.28964 1.75944 -1.78068 -0 -0 -0.37308 -0.38345 0 0 0 0 0 -0.06212 0.00064 0 1.54937 0.11336 0 -0.93687 -0.21266 0.31664 0.61175
LEU_1352 -3.73614 0.35453 4.26534 -0.4699 0.18495 0.1061 1.90105 -1.9248 -0 -0 -1.06047 0.18335 0 0 -0.8734 0 0 -0.02809 0.01487 0.30086 0 -0.28767 0 0.18072 -0.1868 0.24349 -0.83201
ASN_1353 -6.08011 0.9866 6.07139 -0.18457 0.11266 0.28277 3.29754 -3.04439 -0 -0 -2.38369 -0.31964 0 0 -1.04347 0 0 0.063 0.09031 0 1.63832 0.17537 0 -0.93687 -0.07538 0.63509 -0.71506
LYS_1354 -7.41696 0.65175 7.74826 -0.80005 0.31557 0.54259 2.93487 -3.34117 -0.02915 -0.15623 -2.93242 0.05837 0 0 0 -0.72564 0 0.05415 0.1216 3.18663 0 -0.01047 0 -1.5107 0.08576 0.66879 -0.55444
GLU_1355 -4.20676 0.25476 7.15225 -0.4224 0.04815 0.81628 3.17962 -2.85271 -0 -0 -5.10925 -0.37977 0 0 0 -1.20869 0 -0.02743 0.03392 0 3.24495 -0.3075 0 -2.7348 -0.24597 0.50386 -2.2615
LYS_1356 -3.36852 0.14418 3.99069 -0.31771 0.03184 0.16041 1.75265 -1.75411 -0 -0 -0.89105 -0.05172 0 0 0 0 0 -0.02547 0.00769 1.94066 0 -0.13961 0 -1.5107 -0.43602 0.68532 0.2185
ILE_1357 -7.32403 2.15192 2.7022 -0.48646 0.45077 0.0989 2.12697 -2.19996 -0.01986 -0.13039 -2.62482 0.50738 0 0 -0.3862 0 0 0.96952 0.15903 0.55826 0 -0.07125 0 0.73287 -0.44232 2.81235 -0.4151
SER_1358 -3.01954 0.70988 2.37855 -0.01388 0 0.03224 1.50218 -1.18942 -0 -0 -0.6886 -1.06636 0 0 0 0 0 0.85954 0.01473 0.12417 0 0.81103 0.65128 -0.77834 1.3273 3.4873 5.14206
ARG_1359 -6.57208 0.73658 4.80117 -0.59258 0.15085 0.32521 2.94999 -2.43417 -0.00546 -0.01738 -4.15351 0.33109 0 0 0 -1.63359 0 0.37319 0.39884 2.75157 0 0.22752 0 -1.2888 2.36521 1.96663 0.68026
ILE_1360 -6.97433 1.33608 1.20622 -0.58865 0.58438 0.19047 1.55959 -1.76519 -0.01318 -0.08405 -1.65598 -0.27382 0 0 0 0 0 -0.05539 0.10317 2.26083 0 -0.63515 0 0.73287 0.61916 1.4307 -2.02224
TYR_1361 -8.65998 1.08047 4.4194 -0.60629 0.04917 0.33004 2.96772 -2.96723 -0.00879 -0.02902 -2.71114 -0.15486 0 0 0 -0.61784 0 -0.01727 0.00219 0 1.77026 -0.42083 0.00407 1.2797 0.01481 0.82445 -3.45095
LYS_1362 -8.40534 0.76943 7.95172 -0.61093 0.20224 0.68094 3.31741 -3.62848 -0.00427 -0.01078 -4.7707 0.3563 0 0 0 0 0 -0.0165 0.15722 2.76621 0 0.14753 0 -1.5107 0.14772 0.53416 -1.92683
VAL_1363 -6.28032 0.59552 3.20681 -0.29967 0.25912 0.07492 2.07658 -2.49218 -0.0034 -0.01181 -2.5775 -0.4404 0 0 0 0 0 -0.02368 0.00042 0.16252 0 -0.40592 0 1.9342 -0.10862 0.50154 -3.83186
GLU_1364 -5.23951 0.19682 5.60989 -0.2134 0.03048 0.30232 2.2749 -2.28315 -3e-05 -0.00015 -3.0658 -0.5908 0 0 0 -1.25576 0 -0.04794 0.01088 0 3.04076 -0.20083 0 -2.7348 -0.10099 0.33507 -3.93204
LYS_1365 -5.05025 0.59187 5.22769 -0.303 0.0394 0.14514 2.67637 -2.37648 -0.00172 -0.00961 -4.67828 -0.20104 0 0 0 -0.72873 0 0.13196 0.09475 2.17035 0 0.12188 0 -1.5107 -0.01336 0.41056 -3.26319
THR_1366 -4.62566 0.34056 1.58275 -0.16575 0.08446 0.05925 0.7209 -1.25734 -0 -0 -0.50799 -0.3755 0 0 0 0 0 -0.01232 0.00229 0.19392 0 -0.1624 2.33117 -1.0874 0.08574 0.4346 -2.35869
SER_1367 -4.40863 0.58325 4.97736 -0.03388 0.00063 0.05924 3.37216 -2.3396 -0 -0 -3.01984 -1.08201 0 0 -0.85414 -0.17594 0 -0.0229 0.04348 1.16233 0 0.12344 0.71345 -0.77834 0.04952 0.5241 -1.10633
GLY_1368 -1.427 0.10119 1.62263 -4e-05 0 0 0.62251 -0.79187 -0 -0 0.19503 -0.42079 0 0 0 0 0 -0.18762 0 0 0 0.25662 0 0.83697 0.28106 0.54324 1.63193
THR_1369 -3.5479 0.60824 3.69058 -0.1338 0.09975 0.07895 1.54473 -1.68249 -0.00761 -0.03408 -0.83664 -1.23043 0 0 -0.85414 -0.17594 0 -0.07599 0.03624 0.02063 0 -0.13428 2.31201 -1.0874 0.17272 0.46347 -0.77338
GLU_1370 -4.15538 0.43404 4.69797 -0.22041 0.04319 0.35648 1.67978 -2.03051 -0.01494 -0.19337 -2.53912 -0.57924 0 0 0 -0.78239 0 -0.09486 0.03808 0 3.10789 0.16248 0 -2.7348 0.04662 0.56751 -2.21096
CYS_1371 -6.34937 0.5324 4.15377 -0.03815 0 0.01583 2.30474 -2.19333 -0.00761 -0.03408 -2.35535 -0.25571 0 0 0 0 0 0.10555 0.02761 0.22271 0 -0.06193 0 3.6196 0.26522 0.62034 0.57226
TYR_1372 -7.84928 0.57948 3.59693 -0.61692 0.0889 0.33695 3.11804 -2.59461 -0 -0 -3.5391 -0.14448 0 0 0 0 0 0.03093 0.02369 0 1.88052 -0.38241 0.00803 1.2797 -0.06354 0.55869 -3.68848
PHE_1373 -8.35418 0.82393 4.26242 -0.62202 0.15378 0.32472 2.96288 -2.79299 -0.011 -0.03442 -2.67665 -0.01857 0 0 0 0 0 0.21769 0.00602 0 2.45155 -0.22128 0 1.0402 0.021 0.59858 -1.86835
VAL_1374 -6.40098 1.12121 1.90062 -0.29613 0.27872 0.07146 1.19366 -1.92029 -0 -0 -1.43643 -0.49877 0 0 0 0 0 0.03519 0.00889 0.16634 0 -0.39666 0 1.9342 0.20594 0.8131 -3.21996
ARG_1375 -9.05058 0.40797 9.20302 -0.78597 0.1612 0.39283 4.62598 -4.06765 -0.02027 -0.13533 -6.18065 0.83366 0 0 -0.93397 -1.25576 0 0.02258 0.1451 2.67048 0 -0.04736 0 -1.2888 -0.10301 0.88881 -4.51772
GLN_1376 -5.50558 0.25078 4.69993 -0.61755 0.16233 1.04243 2.10021 -2.18033 -0.00926 -0.10092 -1.70572 -1.83985 0 0 0 0 0 -0.07209 0.02163 0 4.18239 0.10639 0 -0.18838 -0.15475 0.8667 1.05837
ASP_1377 -5.40272 0.38647 5.88968 -0.17184 0.12363 0.58348 2.81403 -2.66854 -0.01862 -0.09939 -3.22964 -2.15638 0 0 -0.47501 0 0 -0.0407 0.33348 0 4.15459 0.00642 0 -2.3716 -0.26376 0.97281 -1.6336
ILE_1378 -7.11754 0.99678 5.29852 -0.59121 0.32597 0.19389 1.82027 -2.75282 -0.00327 -0.0379 -2.42193 0.02589 0 0 -0.47501 0 0 0.03877 0.01065 0.57946 0 0.21957 0 0.73287 -0.24776 0.94282 -2.46198
ALA_1379 -4.28778 0.61954 3.73251 -0.02852 0.02444 0 1.15684 -1.98604 -0 -0 -1.22572 -0.60407 0 0 0 0 0 -0.08821 0 0 0 0.25618 0 1.8394 0.11392 0.48145 0.00395
TYR_1380 -5.66719 0.48667 4.53989 -0.7281 0.03711 0.07613 1.45525 -2.15639 -0 -0 0.25489 -0.32591 0 0 0 0 0 0.04493 0.06247 0 1.9594 0.0527 0.0015 1.2797 -0.16683 0.29894 1.50516
LEU_1381 -7.04363 1.0753 3.35 -0.75278 0.4069 0.34321 1.17787 -2.17203 -0.02411 -0.10725 -0.86236 0.10034 0 0 0 0 0 0.05269 0.04296 0.76593 0 -0.14281 0 0.18072 -0.23597 0.78805 -3.05697
ILE_1382 -5.12856 0.44127 1.51857 -0.65021 0.5147 0.14974 0.72617 -1.31296 -0 -0 0.00602 -0.04931 0 0 0 0 0 0.13986 0.0095 0.90958 0 0.45864 0 0.73287 0.41532 1.30773 0.18893
LYS_1383 -7.22562 0.69915 6.63263 -0.53488 0.15681 0.51388 2.78003 -2.86438 -0.01166 -0.07116 -2.11581 -0.12964 0 0 0 -0.66802 0 -0.01947 0.27517 3.00395 0 -0.10865 0 -1.5107 0.57557 0.89419 0.27138
GLN_1384 -5.83375 0.62324 5.68968 -0.51313 0.02332 0.2768 3.34173 -2.58857 -0.00961 -0.04422 -3.83837 -0.10995 0 0 -2.70048 0 0 0.02117 0.00323 0 4.26627 -0.00659 0 -0.18838 0.15698 0.6661 -0.76454
TYR_1385 -5.36035 0.39227 4.79874 -0.64322 0.093 0.33634 2.52394 -2.38362 -0.01399 -0.14089 -1.47807 -0.12663 0 0 -0.89438 -0.66802 0 0.08581 0.00238 0 1.90711 -0.4055 0.00019 1.2797 -0.20219 0.67918 -0.2182
ASP_1386 -2.56606 0.20256 4.7089 -0.11 0.01056 0.30789 1.91852 -1.82797 -0 -0 -5.17012 -0.40406 0 0 0 -0.72873 0 -0.10306 0.00396 0 2.33111 -0.16387 0 -2.3716 -0.34786 0.3873 -3.92252
ALA_1387 -2.97231 0.15574 1.56236 -0.02886 0.00649 0 0.38803 -1.08589 -0 -0 0.3037 -0.49087 0 0 0 0 0 -0.02226 0 0 0 0.09119 0 1.8394 0.31529 0.31827 0.38029
LYS_1388 -3.92652 0.07061 5.61227 -0.50304 0.12423 0.34521 2.71304 -2.11931 -0 -0 -3.70777 0.13407 0 0 -0.5066 -0.84913 0 -0.00261 0.01293 2.96618 0 0.02247 0 -1.5107 0.39407 0.3243 -0.40633
THR_1389 -3.72097 0.22226 3.08133 -0.20265 0.1274 0.07213 1.59438 -1.59172 -0 -0 -2.58135 -0.81175 0 0 0 0 0 -0.01761 0.01313 0.863 0 -0.55181 2.28611 -1.0874 0.04811 0.45356 -1.80385
LYS_1390 -3.27415 1.20858 2.07411 -0.30087 0.05918 0.13634 0.4126 -0.96835 -0.00034 -0.00415 -0.48573 0.07549 0 0 0 0 0 0.06558 0.03621 1.02151 0 0.21036 0 -1.5107 1.19601 5.3773 5.32899
ILE_1391 -5.00106 0.98876 2.6196 -0.59109 0.35852 0.21254 1.32555 -1.44151 -0 -0 -0.32624 -0.35675 0 0 -0.60993 0 0 0.01142 0.14479 0.93874 0 0.90596 0 0.73287 6.56969 6.57254 13.0544
GLY_1392 -3.27979 0.79072 2.95262 -6e-05 0 0 0.90212 -1.54661 -0 -0 -0.31887 -0.3804 0 0 0 0 0 -0.07817 0 0 0 0.94644 0 0.83697 6.10768 1.56438 8.49705
GLU_1393 -3.4097 0.13838 4.64323 -0.46956 0.12644 0.93683 1.21336 -1.77474 -0 -0 -2.32979 -1.0928 0 0 0 -0.84913 0 -0.08853 0.08283 0 3.78493 4e-05 0 -2.7348 0.50516 0.20244 -1.11543
LEU_1394 -2.91653 0.2282 2.04967 -0.48137 0.19778 0.09913 0.33118 -1.10311 -0 -0 0.06049 0.17111 0 0 0 0 0 0.01544 0.09405 0.50347 0 -0.37072 0 0.18072 -0.19845 0.23995 -0.89899
GLU_1395 -1.58735 0.05518 2.04539 -0.19618 0.02292 0.27868 0.0257 -0.79017 -0 -0 -0.48319 -0.64794 0 0 0 0 0 0.00625 0.02914 0 3.17559 -0.06624 0 -2.7348 -0.13561 0.18466 -0.81795
SER_1396 -2.97939 0.33052 3.40997 -0.03157 3e-05 0.05531 1.65391 -1.51646 -0.00476 -0.05877 -0.98945 -0.9839 0 0 -0.82961 0 0 -0.03158 0.01671 0.89235 0 0.25919 0.61654 -0.77834 0.01871 0.156 -0.7946
GLN_1397 -2.41451 0.1213 2.32004 -0.76169 0.26831 1.08438 0.55172 -1.14233 -4e-05 -0.00019 0.05242 -2.30921 0 0 0 0 0 -0.06255 0.04774 0 2.97204 -0.09151 0 -0.18838 -0.19701 0.17467 0.4252
ASN_1398 -2.72875 0.38465 2.97199 -0.19493 0.03657 0.31582 0.82498 -1.39645 -4e-05 -0.00019 -0.82813 -0.48346 0 0 -0.82961 0 0 -0.06432 0.01344 0 2.0335 -0.54553 0 -0.93687 -0.56618 0.30406 -1.68945
LYS_1399 -5.40911 0.46088 6.63497 -0.60529 0.18941 0.31732 2.08355 -2.55051 -0.0098 -0.11153 -3.59211 0.14137 0 0 0 0 0 0.00096 0.14899 3.95909 0 0.00266 0 -1.5107 -0.51529 0.52145 0.15631
LEU_1400 -5.04419 0.50542 2.76466 -0.52043 0.17976 0.15123 1.22658 -1.69484 -0.00961 -0.04422 -1.08282 0.09181 0 0 0 0 0 -0.00513 0.09191 0.56353 0 0.01972 0 0.18072 0.06384 0.59263 -1.96941
GLN_1401 -3.84081 0.31391 3.44741 -0.45001 0.14435 0.34775 1.36151 -1.48659 -0.00331 -0.04315 -1.21001 -0.46956 0 0 0 0 0 -0.00239 0.00498 0 4.12255 0.08031 0 -0.18838 0.09806 0.3906 2.6172
VAL_1402 -5.76315 0.39091 2.73674 -0.31587 0.18628 0.07398 1.52808 -2.08198 -0 -0 -0.85914 -0.50308 0 0 0 0 0 -0.02152 0.00307 0.12498 0 0.15952 0 1.9342 0.02256 0.24906 -2.13537
THR_1403 -4.60485 0.26635 2.795 -0.16224 0.07129 0.0616 1.45634 -1.63194 -0.00862 -0.02834 -0.54788 -0.18299 0 0 0 0 0 -0.06084 0.23765 0.03913 0 0.06667 2.23818 -1.0874 -0.01786 0.36296 -0.73778
MET_1404 -4.90652 0.3215 2.9121 -0.63512 0.19331 0.18022 2.16796 -1.679 -0.01433 -0.10623 -2.0745 -0.06772 0 0 0 0 0 -0.07175 0.20579 1.59131 0 0.15124 0 0.60916 0.43703 0.33123 -0.45432
THR_1405 -3.05254 0.3151 1.33606 -0.17317 0.09082 0.06372 0.52516 -0.88569 -0.00862 -0.02834 -0.1169 -0.25337 0 0 0 0 0 -0.03893 0.00151 0.17167 0 -0.15001 2.27177 -1.0874 0.64565 0.20389 -0.16961
ASP_1406 -5.85619 1.05812 6.52335 -0.10952 0.01417 0.29966 3.23912 -2.87614 -0.00901 -0.0349 -6.24185 -0.45271 0 0 -1.54152 -0.58206 0 -0.05814 0.41928 0 2.01253 0.0214 0 -2.3716 -0.24731 0.86075 -5.93255
ASP_1407 -1.71106 0.07619 1.75122 -0.11051 0.00429 0.33045 0.42252 -0.804 -0 -0 0.31414 -0.63025 0 0 0 0 0 -0.03318 0.01646 0 1.68507 0.09935 0 -2.3716 -0.36514 0.98412 -0.34194
ARG_1408 -3.67091 0.33991 2.75087 -0.46818 0.07066 0.29245 0.69824 -1.40714 -0 -0 0.30869 -0.12197 0 0 0 0 0 0.18504 0.01233 2.0395 0 -0.23615 0 -1.2888 0.5563 0.36235 0.42319
ILE_1409 -5.49571 1.19717 2.95283 -0.56937 0.6501 0.1298 1.0751 -1.7361 -0 -0 -0.28433 -0.22593 0 0 0 0 0 0.0348 0.0536 1.15234 0 0.46885 0 0.73287 0.80537 0.8445 1.7859
ARG_1410 -4.85903 0.45563 5.31464 -0.74518 0.08346 0.52703 1.70008 -2.01635 -0.01059 -0.12596 -1.31347 0.28371 0 0 0 -0.78239 0 -0.04641 0.11144 3.08354 0 0.05627 0 -1.2888 0.21164 1.17936 1.81863
ILE_1411 -6.11313 0.57699 4.63479 -0.61047 0.42081 0.20332 2.25404 -2.41023 -0.00021 -0.00444 -2.08303 -0.16922 0 0 -1.43441 0 0 0.04623 0.1097 2.19682 0 0.11807 0 0.73287 0.38909 1.13844 -0.00396
THR_1412 -4.40573 0.40885 3.90377 -0.17726 0.13758 0.06194 2.28038 -2.07338 -0.00874 -0.07595 -2.21886 0.01096 0 0 -0.73957 -0.58206 0 -0.07095 0.43185 0.05599 0 0.03916 2.31681 -1.0874 0.16064 0.98474 -0.64722
ASP_1413 -6.44124 0.74905 8.04524 -0.11548 0.01797 0.36049 3.94591 -3.49129 -0.01951 -0.11602 -5.93273 -0.03857 0 0 -1.39369 -0.43571 0 0.07009 0.00073 0 2.07206 -0.18704 0 -2.3716 -0.33655 0.5156 -5.10226
THR_1414 -8.0367 2.14441 3.45772 -0.14948 0.08536 0.05287 2.21715 -2.40019 -0 -0 -0.38034 0.49263 0 0 0 0 0 -0.00101 0.05301 0.28268 0 -0.12632 2.28721 -1.0874 -0.067 0.73039 -0.44502
CYS_1415 -5.11414 0.54162 1.77775 -0.09645 0.03142 0.06638 1.22214 -1.43926 -0.00033 -0.00124 -0.25911 -0.82148 0 0 0 0 0 0.31916 0.0005 0.24692 0 -0.3657 0 3.6196 0.78086 0.94743 1.45607
VAL_1416 -7.68499 1.5798 1.63178 -0.3251 0.31386 0.07056 2.93902 -2.20409 -0 -0 -2.22213 -0.42075 0 0 0 0 0 -0.00788 0.00647 0.21322 0 -0.39549 0 1.9342 0.51625 0.69664 -3.35864
LYS_1417 -6.7153 0.75484 5.65276 -0.44635 0.0792 0.22601 2.87902 -2.71824 -0.05464 -0.20067 -5.11008 0.65431 0 0 0 0 0 -0.02997 0.05783 2.20406 0 -0.01994 0 -1.5107 -0.33758 0.45617 -4.17928
ILE_1418 -8.09513 0.75187 2.2596 -0.61523 0.48617 0.11438 1.42211 -2.07805 -0.01728 -0.12313 -0.84644 0.2442 0 0 0 0 0 -0.05581 0.01464 0.97784 0 -0.78369 0 0.73287 -0.40199 0.62867 -5.3844
ASN_1419 -4.94758 0.325 4.41589 -0.3237 0.12156 0.57175 2.77088 -2.30021 -0.03719 -0.28159 -3.4793 -0.54049 0 0 0 0 0 -0.05021 0.03846 0 2.05712 -0.45123 0 -0.93687 -0.34275 0.70564 -2.68482
CYS_1420 -6.11147 0.72123 2.73688 -0.07349 0.00096 0.03939 0.96683 -1.53629 -0.03664 -0.19711 -1.07562 -0.05595 0 0 0 0 0 -0.01663 0.03445 0.43535 0 -0.09506 0 3.6196 0.17917 0.38331 -0.08109
ASP_1421 -5.6198 0.4313 8.9784 -0.2486 0.2311 1.00862 4.40724 -3.64899 -0.02066 -0.13359 -7.06259 -0.26108 0 0 -1.1214 -1.00739 0 0.0026 0.02434 0 1.65677 -0.47806 0 -2.3716 0.13239 0.38679 -4.71419
ARG_1422 -5.2324 0.3347 5.60285 -0.65786 0.14714 0.43694 1.97963 -2.12922 -0.00446 -0.08602 -1.67739 0.12346 0 0 0 -0.88153 0 -0.01022 0.24233 2.16196 0 -0.03956 0 -1.2888 -0.29798 0.5936 -0.68283
LEU_1423 -8.32449 0.87887 3.93419 -0.52743 0.26306 0.15105 2.03874 -2.61548 -0.05481 -0.29695 -2.23459 0.10556 0 0 -1.28729 0 0 -0.02664 0.0885 0.24747 0 -0.14507 0 0.18072 -0.34233 0.60692 -7.36
GLY_1424 -3.2807 0.18643 3.18526 -6e-05 0 0 1.12214 -1.68945 -0.02435 -0.13429 -1.16431 -0.35162 0 0 0 0 0 -0.19336 0 0 0 -1.52324 0 0.83697 -0.3348 0.45328 -2.91212
ASN_1425 -6.00651 0.4 7.3058 -0.19367 0.00627 0.30245 2.89194 -3.25764 -0.04329 -0.19168 -3.42693 -0.55846 0 0 -0.76178 -1.48475 0 -0.05101 0.03141 0 2.72404 -0.2308 0 -0.93687 -0.18715 0.3305 -3.33813
ILE_1426 -5.75754 0.67819 0.62554 -0.56996 0.57654 0.15502 0.28862 -1.23932 -0 -0 0.0594 0.13629 0 0 0 0 0 -0.04848 0.14084 3.05369 0 -0.54696 0 0.73287 -0.31352 0.38707 -1.64169
ASN_1427 -4.34315 0.39918 3.54565 -0.17952 0.01137 0.2741 1.25233 -1.87227 -0.02402 -0.2431 -1.63932 -0.29488 0 0 0 0 0 -0.00417 0.01013 0 1.95508 0.16054 0 -0.93687 0.14462 0.56139 -1.2229
PHE_1428 -5.58245 0.61038 3.7331 -0.57697 0.02816 0.32014 2.10736 -2.10599 -0 -0 -1.79675 0.18093 0 0 0 0 0 0.4808 0.09626 0 2.41825 -0.3743 0 1.0402 0.30454 0.72322 1.60688
ILE_1429 -6.77019 0.65142 1.17123 -0.44976 0.29644 0.09659 0.91799 -1.6869 -0 -0 -1.07336 0.11878 0 0 0 0 0 0.0847 0.10117 0.46426 0 -0.7379 0 0.73287 -0.40822 1.14593 -5.34494
THR_1430 -4.40608 0.44947 2.89815 -0.11697 0.11072 0.07386 1.3216 -1.57999 -0 -0 -1.56286 -0.37578 0 0 0 0 0 -0.01172 0.31568 0.06467 0 -0.52318 2.24381 -1.0874 -0.46507 0.88599 -1.7651
LYS_1431 -2.18257 0.03426 1.48181 -0.44451 0.06911 0.26362 0.16249 -0.6495 -0 -0 -0.15471 -0.20701 0 0 0 0 0 0.01698 0.04963 1.96523 0 0.2786 0 -1.5107 -0.06981 0.25384 -0.64322
GLU_1432 -5.32685 0.37579 6.90456 -0.45951 0.02183 0.66219 3.57483 -2.71018 -0 -0 -4.20777 -1.33946 0 0 -2.58771 -0.74743 0 0.01133 0.13599 0 4.32622 0.05394 0 -2.7348 0.17948 0.4599 -3.40763
LYS_1433 -2.79388 0.25255 2.77099 -0.30425 0.0362 0.16093 1.0842 -1.23136 -0 -0 -0.99327 -0.20746 0 0 -0.91358 0 0 -0.01592 0.00107 1.79522 0 -0.23378 0 -1.5107 0.20082 0.49811 -1.40412
ILE_1434 -4.37957 0.18908 4.33454 -0.55482 0.40094 0.15762 1.48346 -1.9591 -0 -0 -0.42092 -0.12729 0 0 -0.91264 0 0 0.02201 0.0449 0.46164 0 -0.22597 0 0.73287 0.03578 0.38271 -0.33476
LYS_1435 -3.19902 0.21765 1.94857 -0.36318 0.04039 0.16769 0.20676 -0.9394 -0 -0 -0.0102 0.07249 0 0 0 0 0 -0.06003 0.01442 1.76696 0 0.06679 0 -1.5107 -0.15575 0.32355 -1.41299
GLN_1436 -4.33164 0.13771 3.99982 -0.48122 0.22525 0.44253 1.4354 -1.81029 -0.00922 -0.03814 -1.75751 -0.77407 0 0 0 -0.74743 0 -0.01833 0.18255 0 3.48778 -0.0985 0 -0.18838 -0.12791 0.22514 -0.24645
ILE_1437 -3.14477 0.38674 0.77235 -0.48046 0.39538 0.11118 0.12594 -0.95616 -0.00673 -0.03125 0.4984 -0.0015 0 0 0 0 0 -0.04539 0.07225 0.43228 0 -0.65625 0 0.73287 -0.34328 0.30771 -1.83067
PHE_1438 -5.91827 0.47496 0.26762 -0.65876 0.05065 0.33463 0.1548 -1.16819 -0.01677 -0.11575 0.61165 0.14988 0 0 0 0 0 0.14876 0.01172 0 2.34707 -0.0535 0 1.0402 -0.1629 0.33814 -2.16407
ASN_1439 -5.97109 0.72694 5.76919 -0.31547 0.12401 0.53452 2.54769 -2.83081 -0.01604 -0.08825 -0.83137 -0.72352 0 0 -0.98777 0 0 -0.06536 0.00693 0 2.0647 -0.25173 0 -0.93687 0.09405 0.42725 -0.72301
GLU_1440 -3.84557 0.30333 3.7881 -0.56372 0.26609 1.53978 0.73374 -1.73422 -0.0102 -0.04876 -0.6532 -3.00083 0 0 0 0 0 -0.14716 0.01066 0 3.07843 -0.21771 0 -2.7348 0.07768 0.51531 -2.64304
PHE_1441 -5.44368 0.78453 3.33375 -0.62017 0.04742 0.36634 2.02049 -1.93636 -0 -0 -1.30881 -0.17033 0 0 -1.39613 0 0 -0.01007 0.00011 0 1.82676 0.37991 0 1.0402 0.84958 0.4074 0.17094
ARG:CtermProteinFull_1442 -3.30995 0.25256 5.08344 -1.01612 0.28508 0.84923 1.16878 -1.89692 -0.01604 -0.08825 -3.83873 0.01695 0 0 -0.40835 0 0 0 0.01761 1.78042 0 0 0 -1.2888 0.75846 0.48773 -1.16292
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 619539 DOMAINID 613703 MODEL 2 2024-06-01_00000022_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 842.444 tmscore: 0.42357 6je4E_201 prob: 100 ident: 15.46
ATOM      1  N   MET A   1      24.997  17.022 -31.942  1.00 12.220          N  
ATOM      2  CA  MET A   1      24.263  16.678 -33.164  1.00 11.630          C  
ATOM      3  C   MET A   1      22.828  17.198 -33.095  1.00 11.110          C  
ATOM      4  O   MET A   1      22.517  18.239 -33.673  1.00 11.280          O  
ATOM      5  CB  MET A   1      24.301  15.172 -33.429  1.00 16.520          C  
ATOM      6  CG  MET A   1      23.639  14.711 -34.759  1.00 16.520          C  
ATOM      7  SD  MET A   1      23.742  12.913 -35.014  1.00 16.520          S  
ATOM      8  CE  MET A   1      22.496  12.223 -33.938  1.00 16.520          C  
ATOM      9 1H   MET A   1      25.788  17.592 -32.200  1.00 14.660          H  
ATOM     10 2H   MET A   1      24.418  17.555 -31.309  1.00 14.660          H  
ATOM     11 3H   MET A   1      25.353  16.205 -31.446  1.00 14.660          H  
ATOM     12  HA  MET A   1      24.746  17.177 -34.003  1.00 13.960          H  
ATOM     13 1HB  MET A   1      25.338  14.831 -33.429  1.00 19.820          H  
ATOM     14 2HB  MET A   1      23.800  14.668 -32.618  1.00 19.820          H  
ATOM     15 1HG  MET A   1      22.595  15.001 -34.794  1.00 19.820          H  
ATOM     16 2HG  MET A   1      24.144  15.197 -35.594  1.00 19.820          H  
ATOM     17 1HE  MET A   1      22.517  11.135 -34.014  1.00 19.820          H  
ATOM     18 2HE  MET A   1      22.682  12.507 -32.910  1.00 19.820          H  
ATOM     19 3HE  MET A   1      21.521  12.579 -34.242  1.00 19.820          H  
ATOM     20  N   ILE A   2      21.941  16.470 -32.422  1.00 10.530          N  
ATOM     21  CA  ILE A   2      20.556  16.913 -32.301  1.00 10.030          C  
ATOM     22  C   ILE A   2      20.413  17.906 -31.169  1.00  9.410          C  
ATOM     23  O   ILE A   2      20.863  17.645 -30.059  1.00  9.180          O  
ATOM     24  CB  ILE A   2      19.583  15.731 -32.074  1.00 14.240          C  
ATOM     25  CG1 ILE A   2      19.599  14.810 -33.307  1.00 14.240          C  
ATOM     26  CG2 ILE A   2      18.168  16.250 -31.779  1.00 14.240          C  
ATOM     27  CD1 ILE A   2      18.874  13.475 -33.129  1.00 14.240          C  
ATOM     28  H   ILE A   2      22.225  15.620 -31.954  1.00 12.640          H  
ATOM     29  HA  ILE A   2      20.269  17.413 -33.227  1.00 12.040          H  
ATOM     30  HB  ILE A   2      19.927  15.137 -31.227  1.00 17.090          H  
ATOM     31 1HG1 ILE A   2      19.137  15.334 -34.147  1.00 17.090          H  
ATOM     32 2HG1 ILE A   2      20.625  14.606 -33.558  1.00 17.090          H  
ATOM     33 1HG2 ILE A   2      17.504  15.431 -31.625  1.00 17.090          H  
ATOM     34 2HG2 ILE A   2      18.159  16.869 -30.887  1.00 17.090          H  
ATOM     35 3HG2 ILE A   2      17.830  16.830 -32.622  1.00 17.090          H  
ATOM     36 1HD1 ILE A   2      18.955  12.904 -34.058  1.00 17.090          H  
ATOM     37 2HD1 ILE A   2      19.333  12.912 -32.316  1.00 17.090          H  
ATOM     38 3HD1 ILE A   2      17.821  13.629 -32.913  1.00 17.090          H  
ATOM     39  N   LYS A   3      19.810  19.051 -31.455  1.00  9.200          N  
ATOM     40  CA  LYS A   3      19.576  20.046 -30.428  1.00  8.700          C  
ATOM     41  C   LYS A   3      18.454  19.547 -29.528  1.00  8.260          C  
ATOM     42  O   LYS A   3      17.381  19.208 -30.038  1.00  8.410          O  
ATOM     43  CB  LYS A   3      19.190  21.383 -31.076  1.00 12.380          C  
ATOM     44  CG  LYS A   3      18.951  22.545 -30.122  1.00 12.380          C  
ATOM     45  CD  LYS A   3      18.638  23.822 -30.908  1.00 12.380          C  
ATOM     46  CE  LYS A   3      18.052  24.942 -30.033  1.00 12.380          C  
ATOM     47  NZ  LYS A   3      18.924  25.352 -28.924  1.00 12.380          N  
ATOM     48  H   LYS A   3      19.498  19.221 -32.400  1.00 11.040          H  
ATOM     49  HA  LYS A   3      20.480  20.161 -29.843  1.00 10.440          H  
ATOM     50 1HB  LYS A   3      19.966  21.682 -31.781  1.00 14.860          H  
ATOM     51 2HB  LYS A   3      18.265  21.246 -31.647  1.00 14.860          H  
ATOM     52 1HG  LYS A   3      18.145  22.318 -29.442  1.00 14.860          H  
ATOM     53 2HG  LYS A   3      19.850  22.709 -29.541  1.00 14.860          H  
ATOM     54 1HD  LYS A   3      19.544  24.190 -31.385  1.00 14.860          H  
ATOM     55 2HD  LYS A   3      17.906  23.588 -31.688  1.00 14.860          H  
ATOM     56 1HE  LYS A   3      17.880  25.808 -30.671  1.00 14.860          H  
ATOM     57 2HE  LYS A   3      17.097  24.614 -29.621  1.00 14.860          H  
ATOM     58 1HZ  LYS A   3      18.458  26.121 -28.414  1.00 14.860          H  
ATOM     59 2HZ  LYS A   3      19.078  24.576 -28.288  1.00 14.860          H  
ATOM     60 3HZ  LYS A   3      19.816  25.686 -29.247  1.00 14.860          H  
ATOM     61  N   ASN A   4      18.681  19.479 -28.215  1.00  7.790          N  
ATOM     62  CA  ASN A   4      17.616  18.962 -27.351  1.00  7.550          C  
ATOM     63  C   ASN A   4      17.604  19.378 -25.864  1.00  7.350          C  
ATOM     64  O   ASN A   4      18.569  19.942 -25.312  1.00  7.260          O  
ATOM     65  CB  ASN A   4      17.582  17.436 -27.515  1.00 10.670          C  
ATOM     66  CG  ASN A   4      18.903  16.772 -27.269  1.00 10.670          C  
ATOM     67  OD1 ASN A   4      19.641  17.153 -26.372  1.00 10.670          O  
ATOM     68  ND2 ASN A   4      19.214  15.783 -28.078  1.00 10.670          N  
ATOM     69  H   ASN A   4      19.597  19.767 -27.856  1.00  9.350          H  
ATOM     70  HA  ASN A   4      16.675  19.336 -27.755  1.00  9.060          H  
ATOM     71 1HB  ASN A   4      16.869  17.014 -26.820  1.00 12.800          H  
ATOM     72 2HB  ASN A   4      17.248  17.171 -28.511  1.00 12.800          H  
ATOM     73 1HD2 ASN A   4      20.098  15.318 -27.989  1.00 12.800          H  
ATOM     74 2HD2 ASN A   4      18.580  15.511 -28.800  1.00 12.800          H  
ATOM     75  N   ILE A   5      16.507  18.983 -25.204  1.00  7.290          N  
ATOM     76  CA  ILE A   5      16.262  19.290 -23.797  1.00  7.120          C  
ATOM     77  C   ILE A   5      15.969  18.104 -22.897  1.00  6.860          C  
ATOM     78  O   ILE A   5      15.276  17.148 -23.282  1.00  6.830          O  
ATOM     79  CB  ILE A   5      15.097  20.291 -23.671  1.00 10.040          C  
ATOM     80  CG1 ILE A   5      14.893  20.716 -22.218  1.00 10.040          C  
ATOM     81  CG2 ILE A   5      13.828  19.671 -24.231  1.00 10.040          C  
ATOM     82  CD1 ILE A   5      14.069  21.921 -22.076  1.00 10.040          C  
ATOM     83  H   ILE A   5      15.787  18.503 -25.752  1.00  8.750          H  
ATOM     84  HA  ILE A   5      17.155  19.776 -23.410  1.00  8.540          H  
ATOM     85  HB  ILE A   5      15.341  21.173 -24.217  1.00 12.040          H  
ATOM     86 1HG1 ILE A   5      14.392  19.921 -21.672  1.00 12.040          H  
ATOM     87 2HG1 ILE A   5      15.844  20.921 -21.750  1.00 12.040          H  
ATOM     88 1HG2 ILE A   5      13.016  20.341 -24.166  1.00 12.040          H  
ATOM     89 2HG2 ILE A   5      13.983  19.414 -25.266  1.00 12.040          H  
ATOM     90 3HG2 ILE A   5      13.565  18.780 -23.676  1.00 12.040          H  
ATOM     91 1HD1 ILE A   5      13.971  22.127 -21.040  1.00 12.040          H  
ATOM     92 2HD1 ILE A   5      14.552  22.764 -22.577  1.00 12.040          H  
ATOM     93 3HD1 ILE A   5      13.094  21.774 -22.491  1.00 12.040          H  
ATOM     94  N   LEU A   6      16.523  18.184 -21.683  1.00  6.670          N  
ATOM     95  CA  LEU A   6      16.318  17.194 -20.644  1.00  6.400          C  
ATOM     96  C   LEU A   6      15.386  17.638 -19.554  1.00  6.320          C  
ATOM     97  O   LEU A   6      15.657  18.612 -18.844  1.00  6.330          O  
ATOM     98  CB  LEU A   6      17.622  16.898 -19.923  1.00  9.070          C  
ATOM     99  CG  LEU A   6      17.585  15.895 -18.741  1.00  9.070          C  
ATOM    100  CD1 LEU A   6      17.148  14.511 -19.178  1.00  9.070          C  
ATOM    101  CD2 LEU A   6      18.964  15.806 -18.158  1.00  9.070          C  
ATOM    102  H   LEU A   6      17.115  18.994 -21.478  1.00  8.000          H  
ATOM    103  HA  LEU A   6      15.917  16.294 -21.110  1.00  7.680          H  
ATOM    104 1HB  LEU A   6      18.322  16.636 -20.580  1.00 10.880          H  
ATOM    105 2HB  LEU A   6      17.934  17.829 -19.504  1.00 10.880          H  
ATOM    106  HG  LEU A   6      16.891  16.240 -18.000  1.00 10.880          H  
ATOM    107 1HD1 LEU A   6      17.155  13.867 -18.308  1.00 10.880          H  
ATOM    108 2HD1 LEU A   6      16.143  14.539 -19.595  1.00 10.880          H  
ATOM    109 3HD1 LEU A   6      17.818  14.130 -19.905  1.00 10.880          H  
ATOM    110 1HD2 LEU A   6      18.937  15.114 -17.338  1.00 10.880          H  
ATOM    111 2HD2 LEU A   6      19.667  15.449 -18.903  1.00 10.880          H  
ATOM    112 3HD2 LEU A   6      19.276  16.781 -17.807  1.00 10.880          H  
ATOM    113  N   GLY A   7      14.313  16.912 -19.370  1.00  6.250          N  
ATOM    114  CA  GLY A   7      13.462  17.234 -18.244  1.00  6.170          C  
ATOM    115  C   GLY A   7      13.829  16.286 -17.119  1.00  5.880          C  
ATOM    116  O   GLY A   7      14.046  15.097 -17.382  1.00  5.770          O  
ATOM    117  H   GLY A   7      14.120  16.136 -20.012  1.00  7.500          H  
ATOM    118 1HA  GLY A   7      13.595  18.268 -17.931  1.00  7.400          H  
ATOM    119 2HA  GLY A   7      12.433  17.104 -18.520  1.00  7.400          H  
ATOM    120  N   LEU A   8      13.800  16.764 -15.868  1.00  5.780          N  
ATOM    121  CA  LEU A   8      14.034  15.907 -14.701  1.00  5.530          C  
ATOM    122  C   LEU A   8      12.974  16.026 -13.602  1.00  5.450          C  
ATOM    123  O   LEU A   8      12.772  17.094 -12.998  1.00  5.570          O  
ATOM    124  CB  LEU A   8      15.386  16.230 -14.070  1.00  7.840          C  
ATOM    125  CG  LEU A   8      16.651  15.962 -14.899  1.00  7.840          C  
ATOM    126  CD1 LEU A   8      17.839  16.600 -14.213  1.00  7.840          C  
ATOM    127  CD2 LEU A   8      16.871  14.440 -15.033  1.00  7.840          C  
ATOM    128  H   LEU A   8      13.694  17.773 -15.735  1.00  6.940          H  
ATOM    129  HA  LEU A   8      14.026  14.875 -15.036  1.00  6.640          H  
ATOM    130 1HB  LEU A   8      15.365  17.260 -13.830  1.00  9.410          H  
ATOM    131 2HB  LEU A   8      15.467  15.663 -13.150  1.00  9.410          H  
ATOM    132  HG  LEU A   8      16.548  16.408 -15.866  1.00  9.410          H  
ATOM    133 1HD1 LEU A   8      18.730  16.419 -14.792  1.00  9.410          H  
ATOM    134 2HD1 LEU A   8      17.686  17.667 -14.132  1.00  9.410          H  
ATOM    135 3HD1 LEU A   8      17.949  16.184 -13.237  1.00  9.410          H  
ATOM    136 1HD2 LEU A   8      17.765  14.245 -15.605  1.00  9.410          H  
ATOM    137 2HD2 LEU A   8      16.981  14.000 -14.043  1.00  9.410          H  
ATOM    138 3HD2 LEU A   8      16.021  13.981 -15.539  1.00  9.410          H  
ATOM    139  N   ALA A   9      12.334  14.894 -13.322  1.00  5.260          N  
ATOM    140  CA  ALA A   9      11.287  14.784 -12.309  1.00  5.180          C  
ATOM    141  C   ALA A   9      11.913  14.240 -11.045  1.00  4.970          C  
ATOM    142  O   ALA A   9      12.208  13.051 -10.952  1.00  4.790          O  
ATOM    143  CB  ALA A   9      10.153  13.902 -12.781  1.00  7.280          C  
ATOM    144  H   ALA A   9      12.633  14.051 -13.827  1.00  6.310          H  
ATOM    145  HA  ALA A   9      10.895  15.780 -12.094  1.00  6.220          H  
ATOM    146 1HB  ALA A   9       9.389  13.851 -12.006  1.00  8.740          H  
ATOM    147 2HB  ALA A   9       9.742  14.332 -13.662  1.00  8.740          H  
ATOM    148 3HB  ALA A   9      10.509  12.915 -12.996  1.00  8.740          H  
ATOM    149  N   LEU A  10      12.155  15.110 -10.093  1.00  5.010          N  
ATOM    150  CA  LEU A  10      12.920  14.757  -8.914  1.00  4.850          C  
ATOM    151  C   LEU A  10      12.049  14.405  -7.720  1.00  4.810          C  
ATOM    152  O   LEU A  10      11.478  15.285  -7.078  1.00  4.940          O  
ATOM    153  CB  LEU A  10      13.784  15.980  -8.596  1.00  6.850          C  
ATOM    154  CG  LEU A  10      14.681  16.480  -9.782  1.00  6.850          C  
ATOM    155  CD1 LEU A  10      15.337  17.787  -9.394  1.00  6.850          C  
ATOM    156  CD2 LEU A  10      15.723  15.418 -10.131  1.00  6.850          C  
ATOM    157  H   LEU A  10      11.838  16.064 -10.213  1.00  6.010          H  
ATOM    158  HA  LEU A  10      13.538  13.889  -9.135  1.00  5.820          H  
ATOM    159 1HB  LEU A  10      13.130  16.804  -8.298  1.00  8.220          H  
ATOM    160 2HB  LEU A  10      14.435  15.736  -7.758  1.00  8.220          H  
ATOM    161  HG  LEU A  10      14.066  16.670 -10.663  1.00  8.220          H  
ATOM    162 1HD1 LEU A  10      15.955  18.134 -10.214  1.00  8.220          H  
ATOM    163 2HD1 LEU A  10      14.567  18.535  -9.171  1.00  8.220          H  
ATOM    164 3HD1 LEU A  10      15.941  17.648  -8.533  1.00  8.220          H  
ATOM    165 1HD2 LEU A  10      16.343  15.775 -10.946  1.00  8.220          H  
ATOM    166 2HD2 LEU A  10      16.346  15.214  -9.269  1.00  8.220          H  
ATOM    167 3HD2 LEU A  10      15.235  14.508 -10.434  1.00  8.220          H  
ATOM    168  N   GLY A  11      11.941  13.112  -7.423  1.00  4.660          N  
ATOM    169  CA  GLY A  11      11.116  12.643  -6.329  1.00  4.630          C  
ATOM    170  C   GLY A  11      12.029  12.311  -5.173  1.00  4.470          C  
ATOM    171  O   GLY A  11      13.079  12.927  -5.024  1.00  4.310          O  
ATOM    172  H   GLY A  11      12.428  12.395  -7.974  1.00  5.590          H  
ATOM    173 1HA  GLY A  11      10.393  13.406  -6.039  1.00  5.560          H  
ATOM    174 2HA  GLY A  11      10.564  11.757  -6.638  1.00  5.560          H  
ATOM    175  N   THR A  12      11.627  11.343  -4.356  1.00  4.520          N  
ATOM    176  CA  THR A  12      12.411  10.948  -3.195  1.00  4.400          C  
ATOM    177  C   THR A  12      13.004   9.545  -3.318  1.00  4.210          C  
ATOM    178  O   THR A  12      13.991   9.224  -2.670  1.00  4.160          O  
ATOM    179  CB  THR A  12      11.527  11.035  -1.960  1.00  6.210          C  
ATOM    180  OG1 THR A  12      10.388  10.172  -2.141  1.00  6.210          O  
ATOM    181  CG2 THR A  12      11.081  12.473  -1.773  1.00  6.210          C  
ATOM    182  H   THR A  12      10.732  10.900  -4.511  1.00  5.420          H  
ATOM    183  HA  THR A  12      13.231  11.646  -3.078  1.00  5.280          H  
ATOM    184  HB  THR A  12      12.076  10.704  -1.095  1.00  7.450          H  
ATOM    185  HG1 THR A  12       9.905  10.083  -1.285  1.00  7.450          H  
ATOM    186 1HG2 THR A  12      10.448  12.562  -0.911  1.00  7.450          H  
ATOM    187 2HG2 THR A  12      11.950  13.102  -1.643  1.00  7.450          H  
ATOM    188 3HG2 THR A  12      10.529  12.800  -2.647  1.00  7.450          H  
ATOM    189  N   ASN A  13      12.432   8.719  -4.187  1.00  4.140          N  
ATOM    190  CA  ASN A  13      12.902   7.350  -4.368  1.00  3.990          C  
ATOM    191  C   ASN A  13      13.236   7.081  -5.833  1.00  3.940          C  
ATOM    192  O   ASN A  13      13.645   5.970  -6.203  1.00  3.830          O  
ATOM    193  CB  ASN A  13      11.841   6.383  -3.867  1.00  5.650          C  
ATOM    194  CG  ASN A  13      11.636   6.445  -2.361  1.00  5.650          C  
ATOM    195  OD1 ASN A  13      12.431   5.880  -1.593  1.00  5.650          O  
ATOM    196  ND2 ASN A  13      10.589   7.102  -1.932  1.00  5.650          N  
ATOM    197  H   ASN A  13      11.620   9.026  -4.693  1.00  4.970          H  
ATOM    198  HA  ASN A  13      13.816   7.207  -3.792  1.00  4.790          H  
ATOM    199 1HB  ASN A  13      10.893   6.613  -4.355  1.00  6.780          H  
ATOM    200 2HB  ASN A  13      12.110   5.369  -4.152  1.00  6.780          H  
ATOM    201 1HD2 ASN A  13      10.406   7.166  -0.951  1.00  6.780          H  
ATOM    202 2HD2 ASN A  13       9.967   7.540  -2.583  1.00  6.780          H  
ATOM    203  N   SER A  14      13.037   8.106  -6.658  1.00  4.050          N  
ATOM    204  CA  SER A  14      13.225   8.005  -8.096  1.00  4.030          C  
ATOM    205  C   SER A  14      13.414   9.351  -8.791  1.00  4.220          C  
ATOM    206  O   SER A  14      13.026  10.415  -8.276  1.00  4.340          O  
ATOM    207  CB  SER A  14      12.030   7.314  -8.716  1.00  5.650          C  
ATOM    208  OG  SER A  14      10.864   8.081  -8.586  1.00  5.650          O  
ATOM    209  H   SER A  14      12.740   8.986  -6.272  1.00  4.860          H  
ATOM    210  HA  SER A  14      14.117   7.403  -8.284  1.00  4.840          H  
ATOM    211 1HB  SER A  14      12.230   7.171  -9.767  1.00  6.780          H  
ATOM    212 2HB  SER A  14      11.886   6.335  -8.267  1.00  6.780          H  
ATOM    213  HG  SER A  14      10.147   7.548  -8.985  1.00  6.780          H  
ATOM    214  N   ILE A  15      13.992   9.263  -9.995  1.00  4.260          N  
ATOM    215  CA  ILE A  15      14.183  10.386 -10.907  1.00  4.450          C  
ATOM    216  C   ILE A  15      13.586  10.089 -12.281  1.00  4.510          C  
ATOM    217  O   ILE A  15      14.016   9.154 -12.959  1.00  4.480          O  
ATOM    218  CB  ILE A  15      15.688  10.630 -11.102  1.00  6.150          C  
ATOM    219  CG1 ILE A  15      16.315  10.911  -9.750  1.00  6.150          C  
ATOM    220  CG2 ILE A  15      15.939  11.792 -12.143  1.00  6.150          C  
ATOM    221  CD1 ILE A  15      17.751  10.844  -9.767  1.00  6.150          C  
ATOM    222  H   ILE A  15      14.295   8.332 -10.294  1.00  5.110          H  
ATOM    223  HA  ILE A  15      13.709  11.267 -10.489  1.00  5.340          H  
ATOM    224  HB  ILE A  15      16.141   9.736 -11.471  1.00  7.380          H  
ATOM    225 1HG1 ILE A  15      16.012  11.902  -9.417  1.00  7.380          H  
ATOM    226 2HG1 ILE A  15      15.982  10.186  -9.032  1.00  7.380          H  
ATOM    227 1HG2 ILE A  15      16.999  11.956 -12.293  1.00  7.380          H  
ATOM    228 2HG2 ILE A  15      15.497  11.537 -13.106  1.00  7.380          H  
ATOM    229 3HG2 ILE A  15      15.486  12.707 -11.782  1.00  7.380          H  
ATOM    230 1HD1 ILE A  15      18.129  11.047  -8.777  1.00  7.380          H  
ATOM    231 2HD1 ILE A  15      18.067   9.850 -10.083  1.00  7.380          H  
ATOM    232 3HD1 ILE A  15      18.111  11.555 -10.434  1.00  7.380          H  
ATOM    233  N   GLY A  16      12.642  10.887 -12.734  1.00  4.640          N  
ATOM    234  CA  GLY A  16      12.109  10.662 -14.076  1.00  4.750          C  
ATOM    235  C   GLY A  16      12.946  11.440 -15.060  1.00  4.990          C  
ATOM    236  O   GLY A  16      13.445  12.518 -14.720  1.00  5.080          O  
ATOM    237  H   GLY A  16      12.312  11.641 -12.128  1.00  5.570          H  
ATOM    238 1HA  GLY A  16      12.119   9.610 -14.326  1.00  5.700          H  
ATOM    239 2HA  GLY A  16      11.083  11.004 -14.134  1.00  5.700          H  
ATOM    240  N   TRP A  17      13.056  10.978 -16.302  1.00  5.130          N  
ATOM    241  CA  TRP A  17      13.755  11.805 -17.269  1.00  5.410          C  
ATOM    242  C   TRP A  17      13.061  11.737 -18.629  1.00  5.560          C  
ATOM    243  O   TRP A  17      12.506  10.704 -19.018  1.00  5.490          O  
ATOM    244  CB  TRP A  17      15.242  11.395 -17.403  1.00  7.460          C  
ATOM    245  CG  TRP A  17      15.555  10.016 -18.020  1.00  7.460          C  
ATOM    246  CD1 TRP A  17      15.734   8.801 -17.390  1.00  7.460          C  
ATOM    247  CD2 TRP A  17      15.753   9.760 -19.436  1.00  7.460          C  
ATOM    248  NE1 TRP A  17      16.022   7.810 -18.340  1.00  7.460          N  
ATOM    249  CE2 TRP A  17      16.033   8.389 -19.581  1.00  7.460          C  
ATOM    250  CE3 TRP A  17      15.718  10.577 -20.584  1.00  7.460          C  
ATOM    251  CZ2 TRP A  17      16.266   7.827 -20.818  1.00  7.460          C  
ATOM    252  CZ3 TRP A  17      15.949  10.010 -21.815  1.00  7.460          C  
ATOM    253  CH2 TRP A  17      16.215   8.670 -21.934  1.00  7.460          C  
ATOM    254  H   TRP A  17      12.681  10.068 -16.581  1.00  6.160          H  
ATOM    255  HA  TRP A  17      13.732  12.828 -16.927  1.00  6.490          H  
ATOM    256 1HB  TRP A  17      15.743  12.133 -18.000  1.00  8.950          H  
ATOM    257 2HB  TRP A  17      15.698  11.425 -16.416  1.00  8.950          H  
ATOM    258  HD1 TRP A  17      15.662   8.638 -16.316  1.00  8.950          H  
ATOM    259  HE1 TRP A  17      16.204   6.784 -18.175  1.00  8.950          H  
ATOM    260  HE3 TRP A  17      15.510  11.639 -20.502  1.00  8.950          H  
ATOM    261  HZ2 TRP A  17      16.483   6.762 -20.933  1.00  8.950          H  
ATOM    262  HZ3 TRP A  17      15.915  10.648 -22.689  1.00  8.950          H  
ATOM    263  HH2 TRP A  17      16.392   8.253 -22.926  1.00  8.950          H  
ATOM    264  N   ALA A  18      13.191  12.803 -19.413  1.00  5.790          N  
ATOM    265  CA  ALA A  18      12.648  12.746 -20.773  1.00  5.980          C  
ATOM    266  C   ALA A  18      13.435  13.620 -21.737  1.00  6.210          C  
ATOM    267  O   ALA A  18      13.964  14.678 -21.373  1.00  6.300          O  
ATOM    268  CB  ALA A  18      11.182  13.151 -20.777  1.00  8.300          C  
ATOM    269  H   ALA A  18      13.606  13.651 -19.012  1.00  6.950          H  
ATOM    270  HA  ALA A  18      12.730  11.720 -21.126  1.00  7.180          H  
ATOM    271 1HB  ALA A  18      10.786  13.075 -21.790  1.00  9.960          H  
ATOM    272 2HB  ALA A  18      10.614  12.493 -20.114  1.00  9.960          H  
ATOM    273 3HB  ALA A  18      11.110  14.167 -20.432  1.00  9.960          H  
ATOM    274  N   LEU A  19      13.478  13.165 -22.992  1.00  6.320          N  
ATOM    275  CA  LEU A  19      14.171  13.803 -24.101  1.00  6.570          C  
ATOM    276  C   LEU A  19      13.301  14.326 -25.238  1.00  6.840          C  
ATOM    277  O   LEU A  19      12.601  13.553 -25.923  1.00  6.890          O  
ATOM    278  CB  LEU A  19      15.105  12.757 -24.693  1.00  9.100          C  
ATOM    279  CG  LEU A  19      15.801  13.077 -25.983  1.00  9.100          C  
ATOM    280  CD1 LEU A  19      16.774  14.160 -25.841  1.00  9.100          C  
ATOM    281  CD2 LEU A  19      16.394  11.781 -26.472  1.00  9.100          C  
ATOM    282  H   LEU A  19      12.996  12.290 -23.216  1.00  7.580          H  
ATOM    283  HA  LEU A  19      14.743  14.638 -23.692  1.00  7.880          H  
ATOM    284 1HB  LEU A  19      15.883  12.571 -23.963  1.00 10.920          H  
ATOM    285 2HB  LEU A  19      14.541  11.836 -24.833  1.00 10.920          H  
ATOM    286  HG  LEU A  19      15.101  13.448 -26.681  1.00 10.920          H  
ATOM    287 1HD1 LEU A  19      17.233  14.344 -26.796  1.00 10.920          H  
ATOM    288 2HD1 LEU A  19      16.271  15.056 -25.510  1.00 10.920          H  
ATOM    289 3HD1 LEU A  19      17.519  13.878 -25.140  1.00 10.920          H  
ATOM    290 1HD2 LEU A  19      16.900  11.932 -27.427  1.00 10.920          H  
ATOM    291 2HD2 LEU A  19      17.065  11.424 -25.763  1.00 10.920          H  
ATOM    292 3HD2 LEU A  19      15.604  11.042 -26.593  1.00 10.920          H  
ATOM    293  N   VAL A  20      13.447  15.629 -25.498  1.00  7.030          N  
ATOM    294  CA  VAL A  20      12.721  16.299 -26.579  1.00  7.310          C  
ATOM    295  C   VAL A  20      13.638  17.073 -27.535  1.00  7.560          C  
ATOM    296  O   VAL A  20      14.527  17.818 -27.113  1.00  7.570          O  
ATOM    297  CB  VAL A  20      11.644  17.243 -26.000  1.00 10.120          C  
ATOM    298  CG1 VAL A  20      10.884  17.994 -27.105  1.00 10.120          C  
ATOM    299  CG2 VAL A  20      10.703  16.454 -25.196  1.00 10.120          C  
ATOM    300  H   VAL A  20      14.061  16.157 -24.860  1.00  8.440          H  
ATOM    301  HA  VAL A  20      12.211  15.534 -27.158  1.00  8.770          H  
ATOM    302  HB  VAL A  20      12.105  17.970 -25.384  1.00 12.150          H  
ATOM    303 1HG1 VAL A  20      10.140  18.632 -26.658  1.00 12.150          H  
ATOM    304 2HG1 VAL A  20      11.561  18.602 -27.683  1.00 12.150          H  
ATOM    305 3HG1 VAL A  20      10.387  17.290 -27.752  1.00 12.150          H  
ATOM    306 1HG2 VAL A  20       9.976  17.128 -24.780  1.00 12.150          H  
ATOM    307 2HG2 VAL A  20      10.215  15.718 -25.827  1.00 12.150          H  
ATOM    308 3HG2 VAL A  20      11.225  15.955 -24.389  1.00 12.150          H  
ATOM    309  N   LYS A  21      13.436  16.876 -28.839  1.00  7.770          N  
ATOM    310  CA  LYS A  21      14.177  17.622 -29.854  1.00  8.010          C  
ATOM    311  C   LYS A  21      13.650  19.027 -29.863  1.00  8.170          C  
ATOM    312  O   LYS A  21      12.432  19.196 -29.963  1.00  8.230          O  
ATOM    313  CB  LYS A  21      13.993  17.062 -31.257  1.00 11.120          C  
ATOM    314  CG  LYS A  21      14.792  17.819 -32.319  1.00 11.120          C  
ATOM    315  CD  LYS A  21      14.652  17.200 -33.686  1.00 11.120          C  
ATOM    316  CE  LYS A  21      15.550  17.905 -34.706  1.00 11.120          C  
ATOM    317  NZ  LYS A  21      15.362  17.358 -36.054  1.00 11.120          N  
ATOM    318  H   LYS A  21      12.689  16.236 -29.113  1.00  9.320          H  
ATOM    319  HA  LYS A  21      15.235  17.647 -29.599  1.00  9.610          H  
ATOM    320 1HB  LYS A  21      14.318  16.063 -31.279  1.00 13.340          H  
ATOM    321 2HB  LYS A  21      12.938  17.074 -31.529  1.00 13.340          H  
ATOM    322 1HG  LYS A  21      14.415  18.842 -32.393  1.00 13.340          H  
ATOM    323 2HG  LYS A  21      15.830  17.871 -32.027  1.00 13.340          H  
ATOM    324 1HD  LYS A  21      14.937  16.143 -33.642  1.00 13.340          H  
ATOM    325 2HD  LYS A  21      13.613  17.266 -34.014  1.00 13.340          H  
ATOM    326 1HE  LYS A  21      15.342  18.975 -34.716  1.00 13.340          H  
ATOM    327 2HE  LYS A  21      16.585  17.750 -34.414  1.00 13.340          H  
ATOM    328 1HZ  LYS A  21      15.980  17.804 -36.711  1.00 13.340          H  
ATOM    329 2HZ  LYS A  21      15.560  16.342 -36.019  1.00 13.340          H  
ATOM    330 3HZ  LYS A  21      14.411  17.510 -36.334  1.00 13.340          H  
ATOM    331  N   GLN A  22      14.549  20.007 -29.865  1.00  8.270          N  
ATOM    332  CA  GLN A  22      14.199  21.426 -29.924  1.00  8.460          C  
ATOM    333  C   GLN A  22      14.458  22.040 -31.301  1.00  8.720          C  
ATOM    334  O   GLN A  22      15.249  21.521 -32.088  1.00  8.740          O  
ATOM    335  CB  GLN A  22      14.977  22.210 -28.881  1.00 11.770          C  
ATOM    336  CG  GLN A  22      14.643  21.894 -27.457  1.00 11.770          C  
ATOM    337  CD  GLN A  22      15.513  22.690 -26.540  1.00 11.770          C  
ATOM    338  OE1 GLN A  22      16.741  22.636 -26.656  1.00 11.770          O  
ATOM    339  NE2 GLN A  22      14.901  23.449 -25.656  1.00 11.770          N  
ATOM    340  H   GLN A  22      15.537  19.740 -29.825  1.00  9.920          H  
ATOM    341  HA  GLN A  22      13.137  21.529 -29.713  1.00 10.150          H  
ATOM    342 1HB  GLN A  22      16.020  22.005 -29.012  1.00 14.120          H  
ATOM    343 2HB  GLN A  22      14.822  23.281 -29.042  1.00 14.120          H  
ATOM    344 1HG  GLN A  22      13.606  22.167 -27.277  1.00 14.120          H  
ATOM    345 2HG  GLN A  22      14.794  20.833 -27.266  1.00 14.120          H  
ATOM    346 1HE2 GLN A  22      15.431  24.040 -25.003  1.00 14.120          H  
ATOM    347 2HE2 GLN A  22      13.907  23.479 -25.616  1.00 14.120          H  
ATOM    348  N   ASP A  23      13.756  23.137 -31.597  1.00  8.940          N  
ATOM    349  CA  ASP A  23      13.958  23.871 -32.843  1.00  9.250          C  
ATOM    350  C   ASP A  23      14.994  24.989 -32.656  1.00  9.340          C  
ATOM    351  O   ASP A  23      15.466  25.251 -31.547  1.00  9.160          O  
ATOM    352  CB  ASP A  23      12.610  24.432 -33.343  1.00 12.830          C  
ATOM    353  CG  ASP A  23      12.535  24.643 -34.877  1.00 12.830          C  
ATOM    354  OD1 ASP A  23      13.573  24.753 -35.502  1.00 12.830          O  
ATOM    355  OD2 ASP A  23      11.451  24.720 -35.388  1.00 12.830          O  
ATOM    356  H   ASP A  23      13.082  23.477 -30.909  1.00 10.730          H  
ATOM    357  HA  ASP A  23      14.339  23.178 -33.595  1.00 11.100          H  
ATOM    358 1HB  ASP A  23      11.808  23.750 -33.047  1.00 15.390          H  
ATOM    359 2HB  ASP A  23      12.409  25.384 -32.853  1.00 15.390          H  
ATOM    360  N   PHE A  24      15.283  25.731 -33.719  1.00  9.630          N  
ATOM    361  CA  PHE A  24      16.277  26.815 -33.665  1.00  9.750          C  
ATOM    362  C   PHE A  24      15.892  27.959 -32.720  1.00  9.780          C  
ATOM    363  O   PHE A  24      16.754  28.693 -32.238  1.00  9.780          O  
ATOM    364  CB  PHE A  24      16.569  27.370 -35.062  1.00 13.600          C  
ATOM    365  CG  PHE A  24      15.550  28.310 -35.636  1.00 13.600          C  
ATOM    366  CD1 PHE A  24      15.690  29.683 -35.457  1.00 13.600          C  
ATOM    367  CD2 PHE A  24      14.469  27.848 -36.357  1.00 13.600          C  
ATOM    368  CE1 PHE A  24      14.780  30.559 -35.994  1.00 13.600          C  
ATOM    369  CE2 PHE A  24      13.553  28.723 -36.891  1.00 13.600          C  
ATOM    370  CZ  PHE A  24      13.710  30.081 -36.713  1.00 13.600          C  
ATOM    371  H   PHE A  24      14.841  25.473 -34.604  1.00 11.560          H  
ATOM    372  HA  PHE A  24      17.207  26.384 -33.292  1.00 11.700          H  
ATOM    373 1HB  PHE A  24      17.525  27.888 -35.042  1.00 16.320          H  
ATOM    374 2HB  PHE A  24      16.674  26.538 -35.754  1.00 16.320          H  
ATOM    375  HD1 PHE A  24      16.541  30.063 -34.884  1.00 16.320          H  
ATOM    376  HD2 PHE A  24      14.337  26.773 -36.509  1.00 16.320          H  
ATOM    377  HE1 PHE A  24      14.902  31.632 -35.845  1.00 16.320          H  
ATOM    378  HE2 PHE A  24      12.703  28.339 -37.456  1.00 16.320          H  
ATOM    379  HZ  PHE A  24      12.983  30.774 -37.132  1.00 16.320          H  
ATOM    380  N   GLU A  25      14.597  28.096 -32.446  1.00  9.800          N  
ATOM    381  CA  GLU A  25      14.058  29.146 -31.581  1.00  9.840          C  
ATOM    382  C   GLU A  25      13.996  28.742 -30.108  1.00  9.540          C  
ATOM    383  O   GLU A  25      13.448  29.477 -29.288  1.00  9.550          O  
ATOM    384  CB  GLU A  25      12.650  29.558 -32.019  1.00 13.760          C  
ATOM    385  CG  GLU A  25      12.561  30.215 -33.363  1.00 13.760          C  
ATOM    386  CD  GLU A  25      11.157  30.678 -33.701  1.00 13.760          C  
ATOM    387  OE1 GLU A  25      10.295  29.846 -33.940  1.00 13.760          O  
ATOM    388  OE2 GLU A  25      10.929  31.866 -33.689  1.00 13.760          O  
ATOM    389  H   GLU A  25      13.960  27.451 -32.893  1.00 11.760          H  
ATOM    390  HA  GLU A  25      14.711  30.016 -31.662  1.00 11.810          H  
ATOM    391 1HB  GLU A  25      12.022  28.674 -32.057  1.00 16.510          H  
ATOM    392 2HB  GLU A  25      12.220  30.239 -31.285  1.00 16.510          H  
ATOM    393 1HG  GLU A  25      13.248  31.058 -33.403  1.00 16.510          H  
ATOM    394 2HG  GLU A  25      12.871  29.482 -34.088  1.00 16.510          H  
ATOM    395  N   ASN A  26      14.520  27.552 -29.786  1.00  9.290          N  
ATOM    396  CA  ASN A  26      14.513  26.939 -28.446  1.00  8.980          C  
ATOM    397  C   ASN A  26      13.102  26.490 -28.072  1.00  8.890          C  
ATOM    398  O   ASN A  26      12.782  26.225 -26.912  1.00  8.690          O  
ATOM    399  CB  ASN A  26      15.055  27.889 -27.387  1.00 12.700          C  
ATOM    400  CG  ASN A  26      16.454  28.389 -27.682  1.00 12.700          C  
ATOM    401  OD1 ASN A  26      17.405  27.652 -28.016  1.00 12.700          O  
ATOM    402  ND2 ASN A  26      16.599  29.686 -27.567  1.00 12.700          N  
ATOM    403  H   ASN A  26      14.949  27.001 -30.537  1.00 11.150          H  
ATOM    404  HA  ASN A  26      15.140  26.046 -28.470  1.00 10.780          H  
ATOM    405 1HB  ASN A  26      14.391  28.732 -27.234  1.00 15.240          H  
ATOM    406 2HB  ASN A  26      15.095  27.351 -26.435  1.00 15.240          H  
ATOM    407 1HD2 ASN A  26      17.486  30.108 -27.749  1.00 15.240          H  
ATOM    408 2HD2 ASN A  26      15.816  30.254 -27.308  1.00 15.240          H  
ATOM    409  N   LYS A  27      12.270  26.386 -29.092  1.00  9.040          N  
ATOM    410  CA  LYS A  27      10.922  25.885 -28.988  1.00  8.990          C  
ATOM    411  C   LYS A  27      10.988  24.383 -29.030  1.00  8.760          C  
ATOM    412  O   LYS A  27      11.958  23.798 -29.510  1.00  8.750          O  
ATOM    413  CB  LYS A  27      10.041  26.426 -30.107  1.00 12.610          C  
ATOM    414  CG  LYS A  27       9.784  27.921 -30.033  1.00 12.610          C  
ATOM    415  CD  LYS A  27       8.937  28.382 -31.207  1.00 12.610          C  
ATOM    416  CE  LYS A  27       8.682  29.884 -31.173  1.00 12.610          C  
ATOM    417  NZ  LYS A  27       7.969  30.342 -32.397  1.00 12.610          N  
ATOM    418  H   LYS A  27      12.625  26.679 -29.986  1.00 10.850          H  
ATOM    419  HA  LYS A  27      10.499  26.183 -28.028  1.00 10.790          H  
ATOM    420 1HB  LYS A  27      10.511  26.217 -31.069  1.00 15.130          H  
ATOM    421 2HB  LYS A  27       9.075  25.912 -30.097  1.00 15.130          H  
ATOM    422 1HG  LYS A  27       9.250  28.146 -29.110  1.00 15.130          H  
ATOM    423 2HG  LYS A  27      10.727  28.463 -30.017  1.00 15.130          H  
ATOM    424 1HD  LYS A  27       9.443  28.135 -32.143  1.00 15.130          H  
ATOM    425 2HD  LYS A  27       7.976  27.869 -31.184  1.00 15.130          H  
ATOM    426 1HE  LYS A  27       8.080  30.131 -30.304  1.00 15.130          H  
ATOM    427 2HE  LYS A  27       9.634  30.406 -31.104  1.00 15.130          H  
ATOM    428 1HZ  LYS A  27       7.830  31.338 -32.356  1.00 15.130          H  
ATOM    429 2HZ  LYS A  27       8.570  30.107 -33.211  1.00 15.130          H  
ATOM    430 3HZ  LYS A  27       7.083  29.877 -32.477  1.00 15.130          H  
ATOM    431  N   GLN A  28       9.967  23.737 -28.523  1.00  8.610          N  
ATOM    432  CA  GLN A  28       9.966  22.288 -28.513  1.00  8.390          C  
ATOM    433  C   GLN A  28       9.578  21.721 -29.878  1.00  8.570          C  
ATOM    434  O   GLN A  28       8.738  22.288 -30.581  1.00  8.770          O  
ATOM    435  CB  GLN A  28       8.999  21.821 -27.462  1.00 11.830          C  
ATOM    436  CG  GLN A  28       9.302  22.275 -26.035  1.00 11.830          C  
ATOM    437  CD  GLN A  28      10.481  21.585 -25.393  1.00 11.830          C  
ATOM    438  OE1 GLN A  28      10.397  20.422 -25.008  1.00 11.830          O  
ATOM    439  NE2 GLN A  28      11.576  22.292 -25.283  1.00 11.830          N  
ATOM    440  H   GLN A  28       9.178  24.249 -28.153  1.00 10.330          H  
ATOM    441  HA  GLN A  28      10.968  21.935 -28.268  1.00 10.070          H  
ATOM    442 1HB  GLN A  28       8.003  22.162 -27.733  1.00 14.200          H  
ATOM    443 2HB  GLN A  28       9.027  20.748 -27.482  1.00 14.200          H  
ATOM    444 1HG  GLN A  28       9.507  23.336 -26.053  1.00 14.200          H  
ATOM    445 2HG  GLN A  28       8.428  22.091 -25.422  1.00 14.200          H  
ATOM    446 1HE2 GLN A  28      12.380  21.888 -24.849  1.00 14.200          H  
ATOM    447 2HE2 GLN A  28      11.581  23.248 -25.584  1.00 14.200          H  
ATOM    448  N   GLY A  29      10.183  20.591 -30.228  1.00  8.550          N  
ATOM    449  CA  GLY A  29       9.951  19.858 -31.465  1.00  8.740          C  
ATOM    450  C   GLY A  29       9.170  18.556 -31.282  1.00  8.520          C  
ATOM    451  O   GLY A  29       7.973  18.514 -31.560  1.00  8.600          O  
ATOM    452  H   GLY A  29      10.888  20.195 -29.614  1.00 10.260          H  
ATOM    453 1HA  GLY A  29       9.419  20.502 -32.164  1.00 10.490          H  
ATOM    454 2HA  GLY A  29      10.914  19.635 -31.925  1.00 10.490          H  
ATOM    455  N   GLU A  30       9.900  17.475 -30.977  1.00  8.300          N  
ATOM    456  CA  GLU A  30       9.339  16.108 -30.858  1.00  8.110          C  
ATOM    457  C   GLU A  30       9.922  15.244 -29.729  1.00  7.830          C  
ATOM    458  O   GLU A  30      11.056  15.434 -29.289  1.00  7.790          O  
ATOM    459  CB  GLU A  30       9.461  15.324 -32.173  1.00 11.430          C  
ATOM    460  CG  GLU A  30       8.614  15.855 -33.334  1.00 11.430          C  
ATOM    461  CD  GLU A  30       8.662  14.967 -34.541  1.00 11.430          C  
ATOM    462  OE1 GLU A  30       9.729  14.757 -35.038  1.00 11.430          O  
ATOM    463  OE2 GLU A  30       7.632  14.468 -34.949  1.00 11.430          O  
ATOM    464  H   GLU A  30      10.877  17.671 -30.755  1.00  9.960          H  
ATOM    465  HA  GLU A  30       8.275  16.218 -30.652  1.00  9.730          H  
ATOM    466 1HB  GLU A  30      10.503  15.320 -32.492  1.00 13.720          H  
ATOM    467 2HB  GLU A  30       9.174  14.290 -32.000  1.00 13.720          H  
ATOM    468 1HG  GLU A  30       7.579  15.954 -33.001  1.00 13.720          H  
ATOM    469 2HG  GLU A  30       8.972  16.841 -33.612  1.00 13.720          H  
ATOM    470  N   ILE A  31       9.162  14.238 -29.289  1.00  7.630          N  
ATOM    471  CA  ILE A  31       9.679  13.322 -28.265  1.00  7.380          C  
ATOM    472  C   ILE A  31      10.603  12.304 -28.904  1.00  7.330          C  
ATOM    473  O   ILE A  31      10.201  11.560 -29.809  1.00  7.410          O  
ATOM    474  CB  ILE A  31       8.539  12.562 -27.551  1.00 10.430          C  
ATOM    475  CG1 ILE A  31       7.674  13.557 -26.880  1.00 10.430          C  
ATOM    476  CG2 ILE A  31       9.107  11.549 -26.524  1.00 10.430          C  
ATOM    477  CD1 ILE A  31       6.379  13.047 -26.348  1.00 10.430          C  
ATOM    478  H   ILE A  31       8.235  14.111 -29.674  1.00  9.160          H  
ATOM    479  HA  ILE A  31      10.249  13.890 -27.528  1.00  8.860          H  
ATOM    480  HB  ILE A  31       7.935  12.035 -28.288  1.00 12.520          H  
ATOM    481 1HG1 ILE A  31       8.239  13.998 -26.073  1.00 12.520          H  
ATOM    482 2HG1 ILE A  31       7.445  14.317 -27.601  1.00 12.520          H  
ATOM    483 1HG2 ILE A  31       8.304  11.021 -26.028  1.00 12.520          H  
ATOM    484 2HG2 ILE A  31       9.733  10.814 -27.026  1.00 12.520          H  
ATOM    485 3HG2 ILE A  31       9.707  12.080 -25.775  1.00 12.520          H  
ATOM    486 1HD1 ILE A  31       5.820  13.866 -25.920  1.00 12.520          H  
ATOM    487 2HD1 ILE A  31       5.813  12.631 -27.147  1.00 12.520          H  
ATOM    488 3HD1 ILE A  31       6.543  12.295 -25.592  1.00 12.520          H  
ATOM    489  N   LEU A  32      11.836  12.254 -28.422  1.00  7.220          N  
ATOM    490  CA  LEU A  32      12.805  11.329 -28.981  1.00  7.190          C  
ATOM    491  C   LEU A  32      12.898  10.120 -28.057  1.00  6.900          C  
ATOM    492  O   LEU A  32      13.199   9.010 -28.496  1.00  6.920          O  
ATOM    493  CB  LEU A  32      14.163  11.985 -29.101  1.00 10.080          C  
ATOM    494  CG  LEU A  32      14.294  13.302 -29.914  1.00 10.080          C  
ATOM    495  CD1 LEU A  32      15.741  13.777 -29.841  1.00 10.080          C  
ATOM    496  CD2 LEU A  32      13.847  13.104 -31.313  1.00 10.080          C  
ATOM    497  H   LEU A  32      12.094  12.869 -27.644  1.00  8.660          H  
ATOM    498  HA  LEU A  32      12.464  10.985 -29.954  1.00  8.630          H  
ATOM    499 1HB  LEU A  32      14.411  12.204 -28.159  1.00 12.090          H  
ATOM    500 2HB  LEU A  32      14.877  11.260 -29.487  1.00 12.090          H  
ATOM    501  HG  LEU A  32      13.675  14.069 -29.453  1.00 12.090          H  
ATOM    502 1HD1 LEU A  32      15.835  14.701 -30.368  1.00 12.090          H  
ATOM    503 2HD1 LEU A  32      16.022  13.935 -28.814  1.00 12.090          H  
ATOM    504 3HD1 LEU A  32      16.400  13.033 -30.287  1.00 12.090          H  
ATOM    505 1HD2 LEU A  32      13.933  14.011 -31.883  1.00 12.090          H  
ATOM    506 2HD2 LEU A  32      14.454  12.332 -31.788  1.00 12.090          H  
ATOM    507 3HD2 LEU A  32      12.809  12.814 -31.285  1.00 12.090          H  
ATOM    508  N   GLY A  33      12.615  10.331 -26.767  1.00  6.660          N  
ATOM    509  CA  GLY A  33      12.674   9.227 -25.809  1.00  6.370          C  
ATOM    510  C   GLY A  33      12.251   9.624 -24.399  1.00  6.120          C  
ATOM    511  O   GLY A  33      12.205  10.809 -24.056  1.00  6.130          O  
ATOM    512  H   GLY A  33      12.412  11.284 -26.455  1.00  7.990          H  
ATOM    513 1HA  GLY A  33      12.036   8.416 -26.161  1.00  7.640          H  
ATOM    514 2HA  GLY A  33      13.690   8.835 -25.783  1.00  7.640          H  
ATOM    515  N   MET A  34      11.895   8.613 -23.598  1.00  5.920          N  
ATOM    516  CA  MET A  34      11.406   8.790 -22.226  1.00  5.710          C  
ATOM    517  C   MET A  34      11.818   7.612 -21.332  1.00  5.470          C  
ATOM    518  O   MET A  34      11.837   6.474 -21.805  1.00  5.480          O  
ATOM    519  CB  MET A  34       9.866   8.881 -22.275  1.00  8.080          C  
ATOM    520  CG  MET A  34       9.287  10.075 -23.077  1.00  8.080          C  
ATOM    521  SD  MET A  34       7.472  10.196 -23.086  1.00  8.080          S  
ATOM    522  CE  MET A  34       7.093  10.819 -21.472  1.00  8.080          C  
ATOM    523  H   MET A  34      11.971   7.667 -23.955  1.00  7.100          H  
ATOM    524  HA  MET A  34      11.830   9.699 -21.804  1.00  6.850          H  
ATOM    525 1HB  MET A  34       9.479   7.974 -22.744  1.00  9.690          H  
ATOM    526 2HB  MET A  34       9.476   8.903 -21.295  1.00  9.690          H  
ATOM    527 1HG  MET A  34       9.696  11.002 -22.686  1.00  9.690          H  
ATOM    528 2HG  MET A  34       9.596   9.986 -24.103  1.00  9.690          H  
ATOM    529 1HE  MET A  34       6.013  10.955 -21.383  1.00  9.690          H  
ATOM    530 2HE  MET A  34       7.436  10.128 -20.723  1.00  9.690          H  
ATOM    531 3HE  MET A  34       7.583  11.750 -21.325  1.00  9.690          H  
ATOM    532  N   GLY A  35      12.048   7.851 -20.036  1.00  5.270          N  
ATOM    533  CA  GLY A  35      12.322   6.746 -19.102  1.00  5.050          C  
ATOM    534  C   GLY A  35      12.524   7.240 -17.671  1.00  4.850          C  
ATOM    535  O   GLY A  35      12.235   8.402 -17.370  1.00  4.910          O  
ATOM    536  H   GLY A  35      12.097   8.820 -19.695  1.00  6.320          H  
ATOM    537 1HA  GLY A  35      11.498   6.031 -19.128  1.00  6.060          H  
ATOM    538 2HA  GLY A  35      13.215   6.212 -19.428  1.00  6.060          H  
ATOM    539  N   SER A  36      12.948   6.351 -16.770  1.00  4.650          N  
ATOM    540  CA  SER A  36      13.158   6.761 -15.384  1.00  4.490          C  
ATOM    541  C   SER A  36      14.222   5.929 -14.665  1.00  4.310          C  
ATOM    542  O   SER A  36      14.537   4.798 -15.038  1.00  4.270          O  
ATOM    543  CB  SER A  36      11.834   6.736 -14.616  1.00  6.350          C  
ATOM    544  OG  SER A  36      11.300   5.444 -14.469  1.00  6.350          O  
ATOM    545  H   SER A  36      13.121   5.383 -17.045  1.00  5.580          H  
ATOM    546  HA  SER A  36      13.511   7.792 -15.388  1.00  5.390          H  
ATOM    547 1HB  SER A  36      11.983   7.180 -13.629  1.00  7.620          H  
ATOM    548 2HB  SER A  36      11.117   7.358 -15.148  1.00  7.620          H  
ATOM    549  HG  SER A  36      10.416   5.564 -14.061  1.00  7.620          H  
ATOM    550  N   ARG A  37      14.789   6.523 -13.620  1.00  4.260          N  
ATOM    551  CA  ARG A  37      15.783   5.896 -12.761  1.00  4.130          C  
ATOM    552  C   ARG A  37      15.209   5.610 -11.379  1.00  4.020          C  
ATOM    553  O   ARG A  37      14.777   6.515 -10.658  1.00  4.050          O  
ATOM    554  CB  ARG A  37      16.995   6.818 -12.636  1.00  5.830          C  
ATOM    555  CG  ARG A  37      18.144   6.362 -11.715  1.00  5.830          C  
ATOM    556  CD  ARG A  37      18.960   5.247 -12.286  1.00  5.830          C  
ATOM    557  NE  ARG A  37      19.606   5.614 -13.558  1.00  5.830          N  
ATOM    558  CZ  ARG A  37      20.768   6.308 -13.689  1.00  5.830          C  
ATOM    559  NH1 ARG A  37      21.427   6.726 -12.638  1.00  5.830          N  
ATOM    560  NH2 ARG A  37      21.258   6.539 -14.893  1.00  5.830          N  
ATOM    561  H   ARG A  37      14.496   7.473 -13.403  1.00  5.110          H  
ATOM    562  HA  ARG A  37      16.089   4.954 -13.215  1.00  4.960          H  
ATOM    563 1HB  ARG A  37      17.418   6.981 -13.627  1.00  7.000          H  
ATOM    564 2HB  ARG A  37      16.666   7.773 -12.279  1.00  7.000          H  
ATOM    565 1HG  ARG A  37      18.806   7.208 -11.537  1.00  7.000          H  
ATOM    566 2HG  ARG A  37      17.744   6.027 -10.754  1.00  7.000          H  
ATOM    567 1HD  ARG A  37      19.734   4.965 -11.571  1.00  7.000          H  
ATOM    568 2HD  ARG A  37      18.323   4.383 -12.470  1.00  7.000          H  
ATOM    569  HE  ARG A  37      19.187   5.235 -14.416  1.00  7.000          H  
ATOM    570 1HH1 ARG A  37      21.089   6.530 -11.689  1.00  7.000          H  
ATOM    571 2HH1 ARG A  37      22.291   7.232 -12.749  1.00  7.000          H  
ATOM    572 1HH2 ARG A  37      20.772   6.216 -15.716  1.00  7.000          H  
ATOM    573 2HH2 ARG A  37      22.173   6.997 -15.016  1.00  7.000          H  
ATOM    574  N   ILE A  38      15.229   4.349 -10.982  1.00  3.900          N  
ATOM    575  CA  ILE A  38      14.678   3.966  -9.685  1.00  3.870          C  
ATOM    576  C   ILE A  38      15.837   3.669  -8.766  1.00  3.890          C  
ATOM    577  O   ILE A  38      16.770   2.961  -9.149  1.00  3.820          O  
ATOM    578  CB  ILE A  38      13.703   2.787  -9.805  1.00  5.430          C  
ATOM    579  CG1 ILE A  38      12.635   3.122 -10.896  1.00  5.430          C  
ATOM    580  CG2 ILE A  38      13.039   2.478  -8.439  1.00  5.430          C  
ATOM    581  CD1 ILE A  38      11.839   4.361 -10.726  1.00  5.430          C  
ATOM    582  H   ILE A  38      15.607   3.646 -11.606  1.00  4.680          H  
ATOM    583  HA  ILE A  38      14.141   4.808  -9.249  1.00  4.640          H  
ATOM    584  HB  ILE A  38      14.242   1.902 -10.151  1.00  6.520          H  
ATOM    585 1HG1 ILE A  38      13.139   3.175 -11.861  1.00  6.520          H  
ATOM    586 2HG1 ILE A  38      11.932   2.319 -10.925  1.00  6.520          H  
ATOM    587 1HG2 ILE A  38      12.354   1.643  -8.553  1.00  6.520          H  
ATOM    588 2HG2 ILE A  38      13.803   2.219  -7.705  1.00  6.520          H  
ATOM    589 3HG2 ILE A  38      12.488   3.349  -8.083  1.00  6.520          H  
ATOM    590 1HD1 ILE A  38      11.173   4.431 -11.553  1.00  6.520          H  
ATOM    591 2HD1 ILE A  38      11.274   4.337  -9.800  1.00  6.520          H  
ATOM    592 3HD1 ILE A  38      12.480   5.209 -10.739  1.00  6.520          H  
ATOM    593  N   ILE A  39      15.808   4.267  -7.586  1.00  4.120          N  
ATOM    594  CA  ILE A  39      16.915   4.174  -6.666  1.00  4.260          C  
ATOM    595  C   ILE A  39      16.685   3.126  -5.575  1.00  4.190          C  
ATOM    596  O   ILE A  39      15.685   3.220  -4.854  1.00  4.420          O  
ATOM    597  CB  ILE A  39      17.083   5.565  -6.042  1.00  5.910          C  
ATOM    598  CG1 ILE A  39      17.348   6.560  -7.205  1.00  5.910          C  
ATOM    599  CG2 ILE A  39      18.212   5.584  -4.979  1.00  5.910          C  
ATOM    600  CD1 ILE A  39      17.260   7.973  -6.826  1.00  5.910          C  
ATOM    601  H   ILE A  39      14.989   4.825  -7.312  1.00  4.940          H  
ATOM    602  HA  ILE A  39      17.795   3.958  -7.251  1.00  5.110          H  
ATOM    603  HB  ILE A  39      16.147   5.857  -5.567  1.00  7.090          H  
ATOM    604 1HG1 ILE A  39      18.323   6.354  -7.618  1.00  7.090          H  
ATOM    605 2HG1 ILE A  39      16.615   6.409  -7.991  1.00  7.090          H  
ATOM    606 1HG2 ILE A  39      18.306   6.572  -4.549  1.00  7.090          H  
ATOM    607 2HG2 ILE A  39      17.982   4.879  -4.178  1.00  7.090          H  
ATOM    608 3HG2 ILE A  39      19.159   5.301  -5.440  1.00  7.090          H  
ATOM    609 1HD1 ILE A  39      17.447   8.591  -7.700  1.00  7.090          H  
ATOM    610 2HD1 ILE A  39      16.260   8.158  -6.455  1.00  7.090          H  
ATOM    611 3HD1 ILE A  39      17.990   8.196  -6.066  1.00  7.090          H  
ATOM    612  N   PRO A  40      17.532   2.081  -5.464  1.00  4.010          N  
ATOM    613  CA  PRO A  40      17.442   1.073  -4.438  1.00  4.010          C  
ATOM    614  C   PRO A  40      17.962   1.726  -3.184  1.00  4.310          C  
ATOM    615  O   PRO A  40      18.931   2.483  -3.267  1.00  4.540          O  
ATOM    616  CB  PRO A  40      18.369  -0.030  -4.948  1.00  6.010          C  
ATOM    617  CG  PRO A  40      19.412   0.712  -5.756  1.00  6.010          C  
ATOM    618  CD  PRO A  40      18.675   1.910  -6.377  1.00  6.010          C  
ATOM    619  HA  PRO A  40      16.408   0.730  -4.329  1.00  4.810          H  
ATOM    620 1HB  PRO A  40      18.798  -0.569  -4.090  1.00  7.220          H  
ATOM    621 2HB  PRO A  40      17.800  -0.763  -5.544  1.00  7.220          H  
ATOM    622 1HG  PRO A  40      20.239   1.027  -5.100  1.00  7.220          H  
ATOM    623 2HG  PRO A  40      19.848   0.044  -6.514  1.00  7.220          H  
ATOM    624 1HD  PRO A  40      19.352   2.780  -6.327  1.00  7.220          H  
ATOM    625 2HD  PRO A  40      18.336   1.687  -7.406  1.00  7.220          H  
ATOM    626  N   MET A  41      17.431   1.361  -2.037  1.00  4.480          N  
ATOM    627  CA  MET A  41      17.953   1.872  -0.788  1.00  4.840          C  
ATOM    628  C   MET A  41      18.049   0.702   0.166  1.00  4.790          C  
ATOM    629  O   MET A  41      17.180  -0.172   0.160  1.00  5.320          O  
ATOM    630  CB  MET A  41      17.058   3.006  -0.284  1.00  6.630          C  
ATOM    631  CG  MET A  41      17.021   4.218  -1.245  1.00  6.630          C  
ATOM    632  SD  MET A  41      16.071   5.639  -0.652  1.00  6.630          S  
ATOM    633  CE  MET A  41      16.340   6.796  -2.013  1.00  6.630          C  
ATOM    634  H   MET A  41      16.655   0.714  -2.017  1.00  5.380          H  
ATOM    635  HA  MET A  41      18.959   2.262  -0.950  1.00  5.810          H  
ATOM    636 1HB  MET A  41      16.042   2.642  -0.168  1.00  7.960          H  
ATOM    637 2HB  MET A  41      17.409   3.348   0.690  1.00  7.960          H  
ATOM    638 1HG  MET A  41      18.035   4.536  -1.456  1.00  7.960          H  
ATOM    639 2HG  MET A  41      16.578   3.906  -2.187  1.00  7.960          H  
ATOM    640 1HE  MET A  41      15.822   7.733  -1.805  1.00  7.960          H  
ATOM    641 2HE  MET A  41      17.408   6.990  -2.116  1.00  7.960          H  
ATOM    642 3HE  MET A  41      15.957   6.370  -2.939  1.00  7.960          H  
ATOM    643  N   SER A  42      19.094   0.684   0.984  1.00  4.430          N  
ATOM    644  CA  SER A  42      19.309  -0.407   1.931  1.00  4.550          C  
ATOM    645  C   SER A  42      20.439  -0.160   2.908  1.00  4.580          C  
ATOM    646  O   SER A  42      21.439   0.498   2.581  1.00  4.610          O  
ATOM    647  CB  SER A  42      19.587  -1.719   1.223  1.00  6.320          C  
ATOM    648  OG  SER A  42      19.908  -2.706   2.168  1.00  6.320          O  
ATOM    649  H   SER A  42      19.761   1.440   0.938  1.00  5.320          H  
ATOM    650  HA  SER A  42      18.392  -0.530   2.513  1.00  5.460          H  
ATOM    651 1HB  SER A  42      18.716  -2.038   0.658  1.00  7.590          H  
ATOM    652 2HB  SER A  42      20.402  -1.600   0.528  1.00  7.590          H  
ATOM    653  HG  SER A  42      19.980  -3.539   1.677  1.00  7.590          H  
ATOM    654  N   GLN A  43      20.320  -0.772   4.083  1.00  5.020          N  
ATOM    655  CA  GLN A  43      21.363  -0.754   5.109  1.00  5.660          C  
ATOM    656  C   GLN A  43      22.641  -1.447   4.616  1.00  5.500          C  
ATOM    657  O   GLN A  43      23.698  -1.311   5.227  1.00  5.630          O  
ATOM    658  CB  GLN A  43      20.865  -1.408   6.409  1.00  7.670          C  
ATOM    659  CG  GLN A  43      20.612  -2.929   6.334  1.00  7.670          C  
ATOM    660  CD  GLN A  43      19.211  -3.265   5.867  1.00  7.670          C  
ATOM    661  OE1 GLN A  43      18.591  -2.491   5.118  1.00  7.670          O  
ATOM    662  NE2 GLN A  43      18.699  -4.410   6.298  1.00  7.670          N  
ATOM    663  H   GLN A  43      19.457  -1.290   4.267  1.00  6.020          H  
ATOM    664  HA  GLN A  43      21.611   0.285   5.327  1.00  6.790          H  
ATOM    665 1HB  GLN A  43      21.590  -1.229   7.202  1.00  9.200          H  
ATOM    666 2HB  GLN A  43      19.932  -0.935   6.713  1.00  9.200          H  
ATOM    667 1HG  GLN A  43      21.321  -3.410   5.664  1.00  9.200          H  
ATOM    668 2HG  GLN A  43      20.731  -3.338   7.335  1.00  9.200          H  
ATOM    669 1HE2 GLN A  43      17.777  -4.686   6.017  1.00  9.200          H  
ATOM    670 2HE2 GLN A  43      19.238  -5.008   6.894  1.00  9.200          H  
ATOM    671  N   ASP A  44      22.535  -2.212   3.520  1.00  5.600          N  
ATOM    672  CA  ASP A  44      23.677  -2.897   2.928  1.00  5.750          C  
ATOM    673  C   ASP A  44      24.386  -2.020   1.887  1.00  6.200          C  
ATOM    674  O   ASP A  44      25.384  -2.432   1.289  1.00  6.830          O  
ATOM    675  CB  ASP A  44      23.240  -4.196   2.265  1.00  7.990          C  
ATOM    676  CG  ASP A  44      22.742  -5.261   3.243  1.00  7.990          C  
ATOM    677  OD1 ASP A  44      23.160  -5.286   4.392  1.00  7.990          O  
ATOM    678  OD2 ASP A  44      21.927  -6.032   2.830  1.00  7.990          O  
ATOM    679  H   ASP A  44      21.615  -2.314   3.095  1.00  6.720          H  
ATOM    680  HA  ASP A  44      24.391  -3.129   3.719  1.00  6.900          H  
ATOM    681 1HB  ASP A  44      22.455  -3.982   1.544  1.00  9.590          H  
ATOM    682 2HB  ASP A  44      24.079  -4.611   1.712  1.00  9.590          H  
ATOM    683  N   ILE A  45      23.857  -0.819   1.660  1.00  6.180          N  
ATOM    684  CA  ILE A  45      24.423   0.156   0.739  1.00  6.900          C  
ATOM    685  C   ILE A  45      25.129   1.222   1.565  1.00  7.360          C  
ATOM    686  O   ILE A  45      26.284   1.556   1.319  1.00  7.670          O  
ATOM    687  CB  ILE A  45      23.341   0.790  -0.175  1.00  9.370          C  
ATOM    688  CG1 ILE A  45      22.720  -0.312  -1.085  1.00  9.370          C  
ATOM    689  CG2 ILE A  45      23.934   1.962  -0.989  1.00  9.370          C  
ATOM    690  CD1 ILE A  45      21.465   0.119  -1.872  1.00  9.370          C  
ATOM    691  H   ILE A  45      23.027  -0.539   2.176  1.00  7.420          H  
ATOM    692  HA  ILE A  45      25.163  -0.334   0.108  1.00  8.280          H  
ATOM    693  HB  ILE A  45      22.538   1.174   0.443  1.00 11.250          H  
ATOM    694 1HG1 ILE A  45      23.479  -0.640  -1.794  1.00 11.250          H  
ATOM    695 2HG1 ILE A  45      22.458  -1.159  -0.459  1.00 11.250          H  
ATOM    696 1HG2 ILE A  45      23.169   2.415  -1.610  1.00 11.250          H  
ATOM    697 2HG2 ILE A  45      24.322   2.716  -0.314  1.00 11.250          H  
ATOM    698 3HG2 ILE A  45      24.742   1.593  -1.622  1.00 11.250          H  
ATOM    699 1HD1 ILE A  45      21.106  -0.719  -2.467  1.00 11.250          H  
ATOM    700 2HD1 ILE A  45      20.694   0.422  -1.193  1.00 11.250          H  
ATOM    701 3HD1 ILE A  45      21.691   0.946  -2.537  1.00 11.250          H  
ATOM    702  N   LEU A  46      24.414   1.744   2.564  1.00  7.720          N  
ATOM    703  CA  LEU A  46      24.894   2.834   3.426  1.00  8.460          C  
ATOM    704  C   LEU A  46      25.418   2.399   4.791  1.00  8.660          C  
ATOM    705  O   LEU A  46      25.575   3.219   5.689  1.00  9.040          O  
ATOM    706  CB  LEU A  46      23.790   3.898   3.574  1.00 11.550          C  
ATOM    707  CG  LEU A  46      22.392   3.462   4.144  1.00 11.550          C  
ATOM    708  CD1 LEU A  46      22.380   3.405   5.681  1.00 11.550          C  
ATOM    709  CD2 LEU A  46      21.377   4.447   3.644  1.00 11.550          C  
ATOM    710  H   LEU A  46      23.461   1.396   2.688  1.00  9.260          H  
ATOM    711  HA  LEU A  46      25.727   3.305   2.924  1.00 10.150          H  
ATOM    712 1HB  LEU A  46      24.169   4.698   4.209  1.00 13.860          H  
ATOM    713 2HB  LEU A  46      23.608   4.318   2.589  1.00 13.860          H  
ATOM    714  HG  LEU A  46      22.142   2.485   3.782  1.00 13.860          H  
ATOM    715 1HD1 LEU A  46      21.388   3.116   6.021  1.00 13.860          H  
ATOM    716 2HD1 LEU A  46      23.089   2.686   6.054  1.00 13.860          H  
ATOM    717 3HD1 LEU A  46      22.627   4.389   6.078  1.00 13.860          H  
ATOM    718 1HD2 LEU A  46      20.385   4.170   3.999  1.00 13.860          H  
ATOM    719 2HD2 LEU A  46      21.641   5.423   4.021  1.00 13.860          H  
ATOM    720 3HD2 LEU A  46      21.377   4.463   2.554  1.00 13.860          H  
ATOM    721  N   GLY A  47      25.644   1.110   4.979  1.00  8.640          N  
ATOM    722  CA  GLY A  47      26.071   0.573   6.269  1.00  8.970          C  
ATOM    723  C   GLY A  47      27.567   0.647   6.614  1.00  9.030          C  
ATOM    724  O   GLY A  47      27.959   0.157   7.675  1.00  9.060          O  
ATOM    725  H   GLY A  47      25.504   0.473   4.205  1.00 10.370          H  
ATOM    726 1HA  GLY A  47      25.507   1.079   7.053  1.00 10.760          H  
ATOM    727 2HA  GLY A  47      25.762  -0.470   6.317  1.00 10.760          H  
ATOM    728  N   ASP A  48      28.417   1.190   5.733  1.00  9.330          N  
ATOM    729  CA  ASP A  48      29.846   1.237   6.048  1.00  9.940          C  
ATOM    730  C   ASP A  48      30.594   2.315   5.238  1.00 10.780          C  
ATOM    731  O   ASP A  48      30.017   2.964   4.360  1.00 11.090          O  
ATOM    732  CB  ASP A  48      30.451  -0.169   5.816  1.00 13.670          C  
ATOM    733  CG  ASP A  48      31.667  -0.508   6.705  1.00 13.670          C  
ATOM    734  OD1 ASP A  48      32.297   0.422   7.206  1.00 13.670          O  
ATOM    735  OD2 ASP A  48      31.922  -1.681   6.924  1.00 13.670          O  
ATOM    736  H   ASP A  48      28.074   1.586   4.869  1.00 11.200          H  
ATOM    737  HA  ASP A  48      29.948   1.487   7.101  1.00 11.930          H  
ATOM    738 1HB  ASP A  48      29.687  -0.926   5.992  1.00 16.410          H  
ATOM    739 2HB  ASP A  48      30.755  -0.259   4.772  1.00 16.410          H  
ATOM    740  N   PHE A  49      31.903   2.431   5.484  1.00 11.320          N  
ATOM    741  CA  PHE A  49      32.836   3.364   4.827  1.00 12.270          C  
ATOM    742  C   PHE A  49      32.553   4.841   5.124  1.00 13.070          C  
ATOM    743  O   PHE A  49      32.724   5.691   4.253  1.00 13.340          O  
ATOM    744  CB  PHE A  49      32.792   3.198   3.301  1.00 16.800          C  
ATOM    745  CG  PHE A  49      32.939   1.788   2.825  1.00 16.800          C  
ATOM    746  CD1 PHE A  49      31.843   1.124   2.292  1.00 16.800          C  
ATOM    747  CD2 PHE A  49      34.145   1.116   2.912  1.00 16.800          C  
ATOM    748  CE1 PHE A  49      31.946  -0.173   1.858  1.00 16.800          C  
ATOM    749  CE2 PHE A  49      34.251  -0.189   2.476  1.00 16.800          C  
ATOM    750  CZ  PHE A  49      33.148  -0.832   1.949  1.00 16.800          C  
ATOM    751  H   PHE A  49      32.275   1.837   6.225  1.00 13.580          H  
ATOM    752  HA  PHE A  49      33.842   3.133   5.178  1.00 14.720          H  
ATOM    753 1HB  PHE A  49      31.863   3.598   2.910  1.00 20.160          H  
ATOM    754 2HB  PHE A  49      33.597   3.785   2.861  1.00 20.160          H  
ATOM    755  HD1 PHE A  49      30.882   1.651   2.224  1.00 20.160          H  
ATOM    756  HD2 PHE A  49      35.014   1.623   3.332  1.00 20.160          H  
ATOM    757  HE1 PHE A  49      31.073  -0.683   1.443  1.00 20.160          H  
ATOM    758  HE2 PHE A  49      35.205  -0.717   2.546  1.00 20.160          H  
ATOM    759  HZ  PHE A  49      33.229  -1.869   1.604  1.00 20.160          H  
ATOM    760  N   GLY A  50      32.145   5.148   6.352  1.00 13.720          N  
ATOM    761  CA  GLY A  50      31.848   6.529   6.743  1.00 14.580          C  
ATOM    762  C   GLY A  50      33.031   7.286   7.348  1.00 15.010          C  
ATOM    763  O   GLY A  50      34.186   6.872   7.239  1.00 15.510          O  
ATOM    764  H   GLY A  50      32.039   4.397   7.016  1.00 16.460          H  
ATOM    765 1HA  GLY A  50      31.478   7.075   5.874  1.00 17.500          H  
ATOM    766 2HA  GLY A  50      31.035   6.521   7.464  1.00 17.500          H  
ATOM    767  N   LYS A  51      32.717   8.404   8.015  1.00 14.980          N  
ATOM    768  CA  LYS A  51      33.723   9.286   8.620  1.00 15.450          C  
ATOM    769  C   LYS A  51      33.844   9.062  10.126  1.00 15.120          C  
ATOM    770  O   LYS A  51      34.896   9.311  10.721  1.00 15.440          O  
ATOM    771  CB  LYS A  51      33.339  10.749   8.398  1.00 21.440          C  
ATOM    772  CG  LYS A  51      33.324  11.206   6.955  1.00 21.440          C  
ATOM    773  CD  LYS A  51      32.892  12.675   6.857  1.00 21.440          C  
ATOM    774  CE  LYS A  51      32.696  13.118   5.406  1.00 21.440          C  
ATOM    775  NZ  LYS A  51      32.258  14.548   5.312  1.00 21.440          N  
ATOM    776  H   LYS A  51      31.740   8.654   8.061  1.00 17.980          H  
ATOM    777  HA  LYS A  51      34.693   9.082   8.162  1.00 18.540          H  
ATOM    778 1HB  LYS A  51      32.346  10.923   8.806  1.00 25.730          H  
ATOM    779 2HB  LYS A  51      34.029  11.390   8.947  1.00 25.730          H  
ATOM    780 1HG  LYS A  51      34.324  11.096   6.536  1.00 25.730          H  
ATOM    781 2HG  LYS A  51      32.648  10.585   6.386  1.00 25.730          H  
ATOM    782 1HD  LYS A  51      31.953  12.814   7.391  1.00 25.730          H  
ATOM    783 2HD  LYS A  51      33.649  13.312   7.320  1.00 25.730          H  
ATOM    784 1HE  LYS A  51      33.624  12.993   4.851  1.00 25.730          H  
ATOM    785 2HE  LYS A  51      31.926  12.491   4.957  1.00 25.730          H  
ATOM    786 1HZ  LYS A  51      32.110  14.815   4.349  1.00 25.730          H  
ATOM    787 2HZ  LYS A  51      31.392  14.701   5.810  1.00 25.730          H  
ATOM    788 3HZ  LYS A  51      32.965  15.150   5.704  1.00 25.730          H  
ATOM    789  N   GLY A  52      32.744   8.609  10.722  1.00 14.620          N  
ATOM    790  CA  GLY A  52      32.561   8.397  12.149  1.00 14.430          C  
ATOM    791  C   GLY A  52      31.128   7.935  12.306  1.00 14.000          C  
ATOM    792  O   GLY A  52      30.411   7.824  11.306  1.00 14.290          O  
ATOM    793  H   GLY A  52      31.943   8.413  10.148  1.00 17.540          H  
ATOM    794 1HA  GLY A  52      33.239   7.631  12.515  1.00 17.320          H  
ATOM    795 2HA  GLY A  52      32.740   9.316  12.709  1.00 17.320          H  
ATOM    796  N   ASN A  53      30.677   7.704  13.531  1.00 13.480          N  
ATOM    797  CA  ASN A  53      29.332   7.178  13.724  1.00 13.190          C  
ATOM    798  C   ASN A  53      28.557   7.759  14.924  1.00 12.550          C  
ATOM    799  O   ASN A  53      29.044   8.646  15.637  1.00 12.220          O  
ATOM    800  CB  ASN A  53      29.500   5.671  13.814  1.00 18.580          C  
ATOM    801  CG  ASN A  53      30.444   5.274  14.924  1.00 18.580          C  
ATOM    802  OD1 ASN A  53      30.789   6.114  15.758  1.00 18.580          O  
ATOM    803  ND2 ASN A  53      30.875   4.033  14.939  1.00 18.580          N  
ATOM    804  H   ASN A  53      31.278   7.826  14.339  1.00 16.180          H  
ATOM    805  HA  ASN A  53      28.741   7.404  12.836  1.00 15.830          H  
ATOM    806 1HB  ASN A  53      28.574   5.213  13.985  1.00 22.300          H  
ATOM    807 2HB  ASN A  53      29.878   5.290  12.864  1.00 22.300          H  
ATOM    808 1HD2 ASN A  53      31.513   3.727  15.647  1.00 22.300          H  
ATOM    809 2HD2 ASN A  53      30.575   3.390  14.237  1.00 22.300          H  
ATOM    810  N   SER A  54      27.324   7.270  15.131  1.00 12.560          N  
ATOM    811  CA  SER A  54      26.498   7.707  16.257  1.00 12.100          C  
ATOM    812  C   SER A  54      26.883   6.965  17.520  1.00 11.370          C  
ATOM    813  O   SER A  54      27.538   5.921  17.460  1.00 11.330          O  
ATOM    814  CB  SER A  54      25.021   7.474  15.984  1.00 17.120          C  
ATOM    815  OG  SER A  54      24.697   6.102  15.994  1.00 17.120          O  
ATOM    816  H   SER A  54      26.944   6.569  14.486  1.00 15.070          H  
ATOM    817  HA  SER A  54      26.664   8.773  16.419  1.00 14.520          H  
ATOM    818 1HB  SER A  54      24.425   7.993  16.729  1.00 20.550          H  
ATOM    819 2HB  SER A  54      24.769   7.895  15.013  1.00 20.550          H  
ATOM    820  HG  SER A  54      23.768   6.058  15.725  1.00 20.550          H  
ATOM    821  N   VAL A  55      26.405   7.437  18.671  1.00 10.960          N  
ATOM    822  CA  VAL A  55      26.735   6.731  19.898  1.00 10.430          C  
ATOM    823  C   VAL A  55      26.156   5.324  19.920  1.00  9.680          C  
ATOM    824  O   VAL A  55      26.804   4.401  20.411  1.00  9.790          O  
ATOM    825  CB  VAL A  55      26.306   7.547  21.141  1.00 14.810          C  
ATOM    826  CG1 VAL A  55      24.784   7.587  21.313  1.00 14.810          C  
ATOM    827  CG2 VAL A  55      26.975   6.950  22.373  1.00 14.810          C  
ATOM    828  H   VAL A  55      25.863   8.291  18.685  1.00 13.150          H  
ATOM    829  HA  VAL A  55      27.810   6.623  19.950  1.00 12.520          H  
ATOM    830  HB  VAL A  55      26.637   8.574  21.010  1.00 17.780          H  
ATOM    831 1HG1 VAL A  55      24.542   8.194  22.186  1.00 17.780          H  
ATOM    832 2HG1 VAL A  55      24.322   8.028  20.434  1.00 17.780          H  
ATOM    833 3HG1 VAL A  55      24.385   6.589  21.469  1.00 17.780          H  
ATOM    834 1HG2 VAL A  55      26.711   7.537  23.250  1.00 17.780          H  
ATOM    835 2HG2 VAL A  55      26.647   5.921  22.521  1.00 17.780          H  
ATOM    836 3HG2 VAL A  55      28.049   6.967  22.237  1.00 17.780          H  
ATOM    837  N   SER A  56      24.965   5.125  19.346  1.00  9.080          N  
ATOM    838  CA  SER A  56      24.386   3.791  19.327  1.00  8.500          C  
ATOM    839  C   SER A  56      25.272   2.867  18.507  1.00  7.890          C  
ATOM    840  O   SER A  56      25.613   1.764  18.951  1.00  7.860          O  
ATOM    841  CB  SER A  56      22.992   3.826  18.725  1.00 12.130          C  
ATOM    842  OG  SER A  56      22.102   4.565  19.523  1.00 12.130          O  
ATOM    843  H   SER A  56      24.457   5.903  18.955  1.00 10.900          H  
ATOM    844  HA  SER A  56      24.331   3.412  20.348  1.00 10.200          H  
ATOM    845 1HB  SER A  56      23.040   4.259  17.728  1.00 14.560          H  
ATOM    846 2HB  SER A  56      22.624   2.805  18.616  1.00 14.560          H  
ATOM    847  HG  SER A  56      21.243   4.486  19.097  1.00 14.560          H  
ATOM    848  N   GLN A  57      25.739   3.370  17.358  1.00  7.570          N  
ATOM    849  CA  GLN A  57      26.594   2.620  16.445  1.00  7.220          C  
ATOM    850  C   GLN A  57      27.933   2.199  17.053  1.00  6.610          C  
ATOM    851  O   GLN A  57      28.434   1.104  16.741  1.00  6.550          O  
ATOM    852  CB  GLN A  57      26.820   3.403  15.165  1.00 10.250          C  
ATOM    853  CG  GLN A  57      25.600   3.499  14.243  1.00 10.250          C  
ATOM    854  CD  GLN A  57      25.904   4.331  13.015  1.00 10.250          C  
ATOM    855  OE1 GLN A  57      26.339   5.500  13.092  1.00 10.250          O  
ATOM    856  NE2 GLN A  57      25.720   3.716  11.854  1.00 10.250          N  
ATOM    857  H   GLN A  57      25.421   4.299  17.075  1.00  9.080          H  
ATOM    858  HA  GLN A  57      26.062   1.718  16.166  1.00  8.660          H  
ATOM    859 1HB  GLN A  57      27.093   4.412  15.440  1.00 12.300          H  
ATOM    860 2HB  GLN A  57      27.649   2.974  14.615  1.00 12.300          H  
ATOM    861 1HG  GLN A  57      25.343   2.495  13.914  1.00 12.300          H  
ATOM    862 2HG  GLN A  57      24.764   3.934  14.774  1.00 12.300          H  
ATOM    863 1HE2 GLN A  57      25.986   4.174  10.978  1.00 12.300          H  
ATOM    864 2HE2 GLN A  57      25.354   2.787  11.824  1.00 12.300          H  
ATOM    865  N   THR A  58      28.467   2.998  17.995  1.00  6.320          N  
ATOM    866  CA  THR A  58      29.754   2.666  18.621  1.00  5.860          C  
ATOM    867  C   THR A  58      29.643   1.400  19.471  1.00  5.530          C  
ATOM    868  O   THR A  58      30.666   0.868  19.933  1.00  5.590          O  
ATOM    869  CB  THR A  58      30.323   3.780  19.538  1.00  8.390          C  
ATOM    870  OG1 THR A  58      29.440   4.023  20.667  1.00  8.390          O  
ATOM    871  CG2 THR A  58      30.574   5.058  18.790  1.00  8.390          C  
ATOM    872  H   THR A  58      28.013   3.899  18.186  1.00  7.580          H  
ATOM    873  HA  THR A  58      30.479   2.479  17.830  1.00  7.030          H  
ATOM    874  HB  THR A  58      31.280   3.439  19.928  1.00 10.070          H  
ATOM    875  HG1 THR A  58      28.511   4.181  20.381  1.00 10.070          H  
ATOM    876 1HG2 THR A  58      31.001   5.785  19.469  1.00 10.070          H  
ATOM    877 2HG2 THR A  58      31.269   4.868  17.980  1.00 10.070          H  
ATOM    878 3HG2 THR A  58      29.658   5.432  18.394  1.00 10.070          H  
ATOM    879  N   ALA A  59      28.411   0.935  19.716  1.00  5.350          N  
ATOM    880  CA  ALA A  59      28.173  -0.316  20.395  1.00  5.190          C  
ATOM    881  C   ALA A  59      27.611  -1.328  19.386  1.00  4.860          C  
ATOM    882  O   ALA A  59      28.105  -2.451  19.279  1.00  4.710          O  
ATOM    883  CB  ALA A  59      27.209  -0.124  21.550  1.00  7.330          C  
ATOM    884  H   ALA A  59      27.602   1.434  19.345  1.00  6.420          H  
ATOM    885  HA  ALA A  59      29.119  -0.697  20.775  1.00  6.230          H  
ATOM    886 1HB  ALA A  59      27.040  -1.076  22.050  1.00  8.800          H  
ATOM    887 2HB  ALA A  59      27.629   0.590  22.253  1.00  8.800          H  
ATOM    888 3HB  ALA A  59      26.263   0.259  21.164  1.00  8.800          H  
ATOM    889  N   GLU A  60      26.594  -0.909  18.612  1.00  4.790          N  
ATOM    890  CA  GLU A  60      25.894  -1.789  17.668  1.00  4.550          C  
ATOM    891  C   GLU A  60      26.720  -2.297  16.476  1.00  4.240          C  
ATOM    892  O   GLU A  60      26.607  -3.466  16.102  1.00  4.040          O  
ATOM    893  CB  GLU A  60      24.660  -1.068  17.129  1.00  6.470          C  
ATOM    894  CG  GLU A  60      23.554  -0.835  18.155  1.00  6.470          C  
ATOM    895  CD  GLU A  60      22.427  -0.004  17.604  1.00  6.470          C  
ATOM    896  OE1 GLU A  60      22.545   0.448  16.489  1.00  6.470          O  
ATOM    897  OE2 GLU A  60      21.457   0.191  18.297  1.00  6.470          O  
ATOM    898  H   GLU A  60      26.246   0.044  18.724  1.00  5.750          H  
ATOM    899  HA  GLU A  60      25.559  -2.661  18.228  1.00  5.460          H  
ATOM    900 1HB  GLU A  60      24.948  -0.107  16.746  1.00  7.760          H  
ATOM    901 2HB  GLU A  60      24.240  -1.636  16.301  1.00  7.760          H  
ATOM    902 1HG  GLU A  60      23.163  -1.797  18.479  1.00  7.760          H  
ATOM    903 2HG  GLU A  60      23.977  -0.334  19.026  1.00  7.760          H  
ATOM    904  N   ARG A  61      27.555  -1.442  15.872  1.00  4.250          N  
ATOM    905  CA  ARG A  61      28.367  -1.874  14.741  1.00  4.010          C  
ATOM    906  C   ARG A  61      29.645  -2.461  15.275  1.00  3.990          C  
ATOM    907  O   ARG A  61      30.157  -3.470  14.760  1.00  3.810          O  
ATOM    908  CB  ARG A  61      28.698  -0.735  13.800  1.00  5.710          C  
ATOM    909  CG  ARG A  61      27.544  -0.185  12.992  1.00  5.710          C  
ATOM    910  CD  ARG A  61      28.008   0.918  12.118  1.00  5.710          C  
ATOM    911  NE  ARG A  61      29.003   0.449  11.162  1.00  5.710          N  
ATOM    912  CZ  ARG A  61      29.831   1.234  10.441  1.00  5.710          C  
ATOM    913  NH1 ARG A  61      29.764   2.544  10.556  1.00  5.710          N  
ATOM    914  NH2 ARG A  61      30.709   0.658   9.638  1.00  5.710          N  
ATOM    915  H   ARG A  61      27.643  -0.482  16.200  1.00  5.100          H  
ATOM    916  HA  ARG A  61      27.828  -2.642  14.188  1.00  4.810          H  
ATOM    917 1HB  ARG A  61      29.113   0.093  14.373  1.00  6.850          H  
ATOM    918 2HB  ARG A  61      29.469  -1.066  13.111  1.00  6.850          H  
ATOM    919 1HG  ARG A  61      27.123  -0.971  12.368  1.00  6.850          H  
ATOM    920 2HG  ARG A  61      26.778   0.198  13.670  1.00  6.850          H  
ATOM    921 1HD  ARG A  61      27.164   1.315  11.562  1.00  6.850          H  
ATOM    922 2HD  ARG A  61      28.450   1.700  12.728  1.00  6.850          H  
ATOM    923  HE  ARG A  61      29.087  -0.552  11.034  1.00  6.850          H  
ATOM    924 1HH1 ARG A  61      29.085   2.947  11.185  1.00  6.850          H  
ATOM    925 2HH1 ARG A  61      30.378   3.139  10.024  1.00  6.850          H  
ATOM    926 1HH2 ARG A  61      30.735  -0.350   9.570  1.00  6.850          H  
ATOM    927 2HH2 ARG A  61      31.370   1.190   9.072  1.00  6.850          H  
ATOM    928  N   THR A  62      30.132  -1.842  16.350  1.00  4.230          N  
ATOM    929  CA  THR A  62      31.349  -2.292  16.983  1.00  4.300          C  
ATOM    930  C   THR A  62      31.210  -3.731  17.411  1.00  4.210          C  
ATOM    931  O   THR A  62      32.102  -4.528  17.158  1.00  4.150          O  
ATOM    932  CB  THR A  62      31.704  -1.478  18.232  1.00  5.990          C  
ATOM    933  OG1 THR A  62      31.949  -0.108  17.894  1.00  5.990          O  
ATOM    934  CG2 THR A  62      32.944  -2.064  18.888  1.00  5.990          C  
ATOM    935  H   THR A  62      29.673  -0.986  16.670  1.00  5.080          H  
ATOM    936  HA  THR A  62      32.165  -2.217  16.267  1.00  5.160          H  
ATOM    937  HB  THR A  62      30.873  -1.520  18.932  1.00  7.190          H  
ATOM    938  HG1 THR A  62      31.794   0.424  18.705  1.00  7.190          H  
ATOM    939 1HG2 THR A  62      33.169  -1.506  19.753  1.00  7.190          H  
ATOM    940 2HG2 THR A  62      32.771  -3.088  19.184  1.00  7.190          H  
ATOM    941 3HG2 THR A  62      33.783  -2.022  18.198  1.00  7.190          H  
ATOM    942  N   LYS A  63      30.099  -4.109  18.048  1.00  4.260          N  
ATOM    943  CA  LYS A  63      29.970  -5.487  18.491  1.00  4.230          C  
ATOM    944  C   LYS A  63      30.246  -6.493  17.381  1.00  3.970          C  
ATOM    945  O   LYS A  63      30.910  -7.498  17.618  1.00  3.940          O  
ATOM    946  CB  LYS A  63      28.585  -5.758  19.071  1.00  5.930          C  
ATOM    947  CG  LYS A  63      28.403  -7.195  19.598  1.00  5.930          C  
ATOM    948  CD  LYS A  63      27.031  -7.398  20.225  1.00  5.930          C  
ATOM    949  CE  LYS A  63      26.849  -8.839  20.695  1.00  5.930          C  
ATOM    950  NZ  LYS A  63      25.509  -9.059  21.318  1.00  5.930          N  
ATOM    951  H   LYS A  63      29.366  -3.434  18.288  1.00  5.110          H  
ATOM    952  HA  LYS A  63      30.701  -5.655  19.281  1.00  5.080          H  
ATOM    953 1HB  LYS A  63      28.393  -5.064  19.890  1.00  7.120          H  
ATOM    954 2HB  LYS A  63      27.829  -5.566  18.303  1.00  7.120          H  
ATOM    955 1HG  LYS A  63      28.517  -7.906  18.778  1.00  7.120          H  
ATOM    956 2HG  LYS A  63      29.175  -7.405  20.339  1.00  7.120          H  
ATOM    957 1HD  LYS A  63      26.920  -6.725  21.078  1.00  7.120          H  
ATOM    958 2HD  LYS A  63      26.260  -7.157  19.492  1.00  7.120          H  
ATOM    959 1HE  LYS A  63      26.956  -9.507  19.842  1.00  7.120          H  
ATOM    960 2HE  LYS A  63      27.622  -9.073  21.426  1.00  7.120          H  
ATOM    961 1HZ  LYS A  63      25.429 -10.022  21.616  1.00  7.120          H  
ATOM    962 2HZ  LYS A  63      25.404  -8.451  22.119  1.00  7.120          H  
ATOM    963 3HZ  LYS A  63      24.784  -8.855  20.645  1.00  7.120          H  
ATOM    964  N   TYR A  64      29.729  -6.274  16.174  1.00  3.840          N  
ATOM    965  CA  TYR A  64      29.968  -7.241  15.111  1.00  3.650          C  
ATOM    966  C   TYR A  64      31.462  -7.382  14.839  1.00  3.590          C  
ATOM    967  O   TYR A  64      32.007  -8.493  14.840  1.00  3.490          O  
ATOM    968  CB  TYR A  64      29.257  -6.822  13.821  1.00  5.190          C  
ATOM    969  CG  TYR A  64      29.459  -7.785  12.648  1.00  5.190          C  
ATOM    970  CD1 TYR A  64      28.637  -8.901  12.527  1.00  5.190          C  
ATOM    971  CD2 TYR A  64      30.456  -7.556  11.704  1.00  5.190          C  
ATOM    972  CE1 TYR A  64      28.797  -9.770  11.468  1.00  5.190          C  
ATOM    973  CE2 TYR A  64      30.620  -8.435  10.649  1.00  5.190          C  
ATOM    974  CZ  TYR A  64      29.784  -9.540  10.529  1.00  5.190          C  
ATOM    975  OH  TYR A  64      29.926 -10.412   9.469  1.00  5.190          O  
ATOM    976  H   TYR A  64      29.186  -5.435  15.998  1.00  4.610          H  
ATOM    977  HA  TYR A  64      29.592  -8.211  15.432  1.00  4.380          H  
ATOM    978 1HB  TYR A  64      28.187  -6.734  14.011  1.00  6.220          H  
ATOM    979 2HB  TYR A  64      29.611  -5.836  13.517  1.00  6.220          H  
ATOM    980  HD1 TYR A  64      27.857  -9.085  13.265  1.00  6.220          H  
ATOM    981  HD2 TYR A  64      31.101  -6.687  11.794  1.00  6.220          H  
ATOM    982  HE1 TYR A  64      28.146 -10.635  11.372  1.00  6.220          H  
ATOM    983  HE2 TYR A  64      31.398  -8.253   9.907  1.00  6.220          H  
ATOM    984  HH  TYR A  64      30.725 -10.200   8.980  1.00  6.220          H  
ATOM    985  N   ARG A  65      32.128  -6.245  14.603  1.00  3.670          N  
ATOM    986  CA  ARG A  65      33.549  -6.279  14.265  1.00  3.670          C  
ATOM    987  C   ARG A  65      34.402  -6.784  15.429  1.00  3.720          C  
ATOM    988  O   ARG A  65      35.370  -7.528  15.226  1.00  3.690          O  
ATOM    989  CB  ARG A  65      34.031  -4.892  13.848  1.00  5.140          C  
ATOM    990  CG  ARG A  65      33.442  -4.311  12.514  1.00  5.140          C  
ATOM    991  CD  ARG A  65      33.901  -5.059  11.295  1.00  5.140          C  
ATOM    992  NE  ARG A  65      33.500  -4.389  10.041  1.00  5.140          N  
ATOM    993  CZ  ARG A  65      33.639  -4.915   8.794  1.00  5.140          C  
ATOM    994  NH1 ARG A  65      34.154  -6.123   8.635  1.00  5.140          N  
ATOM    995  NH2 ARG A  65      33.263  -4.222   7.721  1.00  5.140          N  
ATOM    996  H   ARG A  65      31.615  -5.357  14.657  1.00  4.400          H  
ATOM    997  HA  ARG A  65      33.682  -6.965  13.432  1.00  4.400          H  
ATOM    998 1HB  ARG A  65      33.787  -4.186  14.643  1.00  6.170          H  
ATOM    999 2HB  ARG A  65      35.118  -4.906  13.750  1.00  6.170          H  
ATOM   1000 1HG  ARG A  65      32.352  -4.375  12.552  1.00  6.170          H  
ATOM   1001 2HG  ARG A  65      33.737  -3.266  12.404  1.00  6.170          H  
ATOM   1002 1HD  ARG A  65      34.989  -5.143  11.309  1.00  6.170          H  
ATOM   1003 2HD  ARG A  65      33.456  -6.050  11.299  1.00  6.170          H  
ATOM   1004  HE  ARG A  65      33.107  -3.455  10.111  1.00  6.170          H  
ATOM   1005 1HH1 ARG A  65      34.447  -6.663   9.434  1.00  6.170          H  
ATOM   1006 2HH1 ARG A  65      34.260  -6.510   7.706  1.00  6.170          H  
ATOM   1007 1HH2 ARG A  65      32.857  -3.267   7.793  1.00  6.170          H  
ATOM   1008 2HH2 ARG A  65      33.372  -4.612   6.799  1.00  6.170          H  
ATOM   1009  N   SER A  66      34.042  -6.364  16.640  1.00  3.840          N  
ATOM   1010  CA  SER A  66      34.737  -6.699  17.866  1.00  3.930          C  
ATOM   1011  C   SER A  66      34.686  -8.174  18.128  1.00  3.810          C  
ATOM   1012  O   SER A  66      35.721  -8.778  18.403  1.00  3.820          O  
ATOM   1013  CB  SER A  66      34.139  -5.950  19.033  1.00  5.470          C  
ATOM   1014  OG  SER A  66      34.783  -6.278  20.230  1.00  5.470          O  
ATOM   1015  H   SER A  66      33.236  -5.759  16.716  1.00  4.610          H  
ATOM   1016  HA  SER A  66      35.780  -6.404  17.761  1.00  4.720          H  
ATOM   1017 1HB  SER A  66      34.232  -4.887  18.851  1.00  6.560          H  
ATOM   1018 2HB  SER A  66      33.082  -6.179  19.108  1.00  6.560          H  
ATOM   1019  HG  SER A  66      34.360  -5.748  20.909  1.00  6.560          H  
ATOM   1020  N   VAL A  67      33.505  -8.778  18.024  1.00  3.710          N  
ATOM   1021  CA  VAL A  67      33.380 -10.196  18.263  1.00  3.630          C  
ATOM   1022  C   VAL A  67      34.203 -10.998  17.285  1.00  3.510          C  
ATOM   1023  O   VAL A  67      34.844 -11.965  17.686  1.00  3.500          O  
ATOM   1024  CB  VAL A  67      31.919 -10.657  18.271  1.00  5.110          C  
ATOM   1025  CG1 VAL A  67      31.841 -12.211  18.306  1.00  5.110          C  
ATOM   1026  CG2 VAL A  67      31.228 -10.075  19.518  1.00  5.110          C  
ATOM   1027  H   VAL A  67      32.670  -8.230  17.789  1.00  4.450          H  
ATOM   1028  HA  VAL A  67      33.776 -10.391  19.263  1.00  4.360          H  
ATOM   1029  HB  VAL A  67      31.418 -10.295  17.367  1.00  6.140          H  
ATOM   1030 1HG1 VAL A  67      30.798 -12.519  18.320  1.00  6.140          H  
ATOM   1031 2HG1 VAL A  67      32.320 -12.637  17.426  1.00  6.140          H  
ATOM   1032 3HG1 VAL A  67      32.342 -12.581  19.200  1.00  6.140          H  
ATOM   1033 1HG2 VAL A  67      30.184 -10.381  19.537  1.00  6.140          H  
ATOM   1034 2HG2 VAL A  67      31.733 -10.439  20.413  1.00  6.140          H  
ATOM   1035 3HG2 VAL A  67      31.284  -8.992  19.499  1.00  6.140          H  
ATOM   1036  N   ARG A  68      34.161 -10.660  15.991  1.00  3.460          N  
ATOM   1037  CA  ARG A  68      34.944 -11.468  15.072  1.00  3.400          C  
ATOM   1038  C   ARG A  68      36.444 -11.356  15.391  1.00  3.500          C  
ATOM   1039  O   ARG A  68      37.162 -12.370  15.366  1.00  3.510          O  
ATOM   1040  CB  ARG A  68      34.656 -11.072  13.632  1.00  4.780          C  
ATOM   1041  CG  ARG A  68      33.176 -11.245  13.199  1.00  4.780          C  
ATOM   1042  CD  ARG A  68      32.658 -12.628  13.380  1.00  4.780          C  
ATOM   1043  NE  ARG A  68      31.280 -12.741  12.953  1.00  4.780          N  
ATOM   1044  CZ  ARG A  68      30.197 -12.464  13.715  1.00  4.780          C  
ATOM   1045  NH1 ARG A  68      30.299 -12.019  14.955  1.00  4.780          N  
ATOM   1046  NH2 ARG A  68      29.027 -12.654  13.178  1.00  4.780          N  
ATOM   1047  H   ARG A  68      33.595  -9.868  15.662  1.00  4.150          H  
ATOM   1048  HA  ARG A  68      34.674 -12.509  15.211  1.00  4.080          H  
ATOM   1049 1HB  ARG A  68      34.917 -10.020  13.491  1.00  5.740          H  
ATOM   1050 2HB  ARG A  68      35.276 -11.660  12.960  1.00  5.740          H  
ATOM   1051 1HG  ARG A  68      32.555 -10.587  13.780  1.00  5.740          H  
ATOM   1052 2HG  ARG A  68      33.072 -10.985  12.145  1.00  5.740          H  
ATOM   1053 1HD  ARG A  68      33.253 -13.320  12.787  1.00  5.740          H  
ATOM   1054 2HD  ARG A  68      32.697 -12.922  14.419  1.00  5.740          H  
ATOM   1055  HE  ARG A  68      31.096 -13.076  12.002  1.00  5.740          H  
ATOM   1056 1HH1 ARG A  68      31.206 -11.861  15.369  1.00  5.740          H  
ATOM   1057 2HH1 ARG A  68      29.466 -11.822  15.491  1.00  5.740          H  
ATOM   1058 1HH2 ARG A  68      29.004 -13.008  12.212  1.00  5.740          H  
ATOM   1059 2HH2 ARG A  68      28.183 -12.471  13.691  1.00  5.740          H  
ATOM   1060  N   ARG A  69      36.910 -10.139  15.725  1.00  3.590          N  
ATOM   1061  CA  ARG A  69      38.305  -9.930  16.086  1.00  3.710          C  
ATOM   1062  C   ARG A  69      38.654 -10.686  17.369  1.00  3.750          C  
ATOM   1063  O   ARG A  69      39.726 -11.294  17.456  1.00  3.830          O  
ATOM   1064  CB  ARG A  69      38.577  -8.445  16.248  1.00  5.150          C  
ATOM   1065  CG  ARG A  69      38.572  -7.666  14.937  1.00  5.150          C  
ATOM   1066  CD  ARG A  69      38.647  -6.205  15.152  1.00  5.150          C  
ATOM   1067  NE  ARG A  69      38.621  -5.478  13.887  1.00  5.150          N  
ATOM   1068  CZ  ARG A  69      38.445  -4.145  13.754  1.00  5.150          C  
ATOM   1069  NH1 ARG A  69      38.272  -3.383  14.816  1.00  5.150          N  
ATOM   1070  NH2 ARG A  69      38.447  -3.602  12.546  1.00  5.150          N  
ATOM   1071  H   ARG A  69      36.283  -9.328  15.701  1.00  4.310          H  
ATOM   1072  HA  ARG A  69      38.930 -10.309  15.279  1.00  4.450          H  
ATOM   1073 1HB  ARG A  69      37.813  -8.009  16.891  1.00  6.180          H  
ATOM   1074 2HB  ARG A  69      39.541  -8.296  16.733  1.00  6.180          H  
ATOM   1075 1HG  ARG A  69      39.438  -7.962  14.348  1.00  6.180          H  
ATOM   1076 2HG  ARG A  69      37.670  -7.889  14.374  1.00  6.180          H  
ATOM   1077 1HD  ARG A  69      37.786  -5.898  15.747  1.00  6.180          H  
ATOM   1078 2HD  ARG A  69      39.571  -5.957  15.678  1.00  6.180          H  
ATOM   1079  HE  ARG A  69      38.752  -6.018  13.041  1.00  6.180          H  
ATOM   1080 1HH1 ARG A  69      38.270  -3.791  15.738  1.00  6.180          H  
ATOM   1081 2HH1 ARG A  69      38.144  -2.386  14.711  1.00  6.180          H  
ATOM   1082 1HH2 ARG A  69      38.582  -4.184  11.730  1.00  6.180          H  
ATOM   1083 2HH2 ARG A  69      38.318  -2.606  12.436  1.00  6.180          H  
ATOM   1084  N   LEU A  70      37.746 -10.676  18.354  1.00  3.720          N  
ATOM   1085  CA  LEU A  70      37.972 -11.399  19.588  1.00  3.780          C  
ATOM   1086  C   LEU A  70      38.060 -12.879  19.342  1.00  3.690          C  
ATOM   1087  O   LEU A  70      38.967 -13.517  19.850  1.00  3.780          O  
ATOM   1088  CB  LEU A  70      36.865 -11.131  20.604  1.00  5.270          C  
ATOM   1089  CG  LEU A  70      36.833  -9.746  21.275  1.00  5.270          C  
ATOM   1090  CD1 LEU A  70      35.509  -9.596  22.008  1.00  5.270          C  
ATOM   1091  CD2 LEU A  70      38.004  -9.633  22.280  1.00  5.270          C  
ATOM   1092  H   LEU A  70      36.897 -10.123  18.251  1.00  4.460          H  
ATOM   1093  HA  LEU A  70      38.914 -11.071  19.999  1.00  4.540          H  
ATOM   1094 1HB  LEU A  70      35.912 -11.274  20.102  1.00  6.320          H  
ATOM   1095 2HB  LEU A  70      36.949 -11.865  21.376  1.00  6.320          H  
ATOM   1096  HG  LEU A  70      36.915  -8.962  20.529  1.00  6.320          H  
ATOM   1097 1HD1 LEU A  70      35.472  -8.619  22.489  1.00  6.320          H  
ATOM   1098 2HD1 LEU A  70      34.692  -9.673  21.298  1.00  6.320          H  
ATOM   1099 3HD1 LEU A  70      35.413 -10.375  22.759  1.00  6.320          H  
ATOM   1100 1HD2 LEU A  70      37.963  -8.658  22.763  1.00  6.320          H  
ATOM   1101 2HD2 LEU A  70      37.912 -10.417  23.031  1.00  6.320          H  
ATOM   1102 3HD2 LEU A  70      38.954  -9.735  21.771  1.00  6.320          H  
ATOM   1103  N   ARG A  71      37.206 -13.442  18.486  1.00  3.550          N  
ATOM   1104  CA  ARG A  71      37.307 -14.875  18.261  1.00  3.470          C  
ATOM   1105  C   ARG A  71      38.713 -15.245  17.785  1.00  3.500          C  
ATOM   1106  O   ARG A  71      39.314 -16.194  18.309  1.00  3.520          O  
ATOM   1107  CB  ARG A  71      36.259 -15.333  17.261  1.00  4.890          C  
ATOM   1108  CG  ARG A  71      34.827 -15.327  17.805  1.00  4.890          C  
ATOM   1109  CD  ARG A  71      33.825 -15.651  16.761  1.00  4.890          C  
ATOM   1110  NE  ARG A  71      32.468 -15.594  17.289  1.00  4.890          N  
ATOM   1111  CZ  ARG A  71      31.337 -15.672  16.556  1.00  4.890          C  
ATOM   1112  NH1 ARG A  71      31.392 -15.820  15.247  1.00  4.890          N  
ATOM   1113  NH2 ARG A  71      30.163 -15.599  17.163  1.00  4.890          N  
ATOM   1114  H   ARG A  71      36.451 -12.890  18.069  1.00  4.260          H  
ATOM   1115  HA  ARG A  71      37.118 -15.382  19.201  1.00  4.160          H  
ATOM   1116 1HB  ARG A  71      36.280 -14.673  16.395  1.00  5.870          H  
ATOM   1117 2HB  ARG A  71      36.492 -16.339  16.917  1.00  5.870          H  
ATOM   1118 1HG  ARG A  71      34.745 -16.077  18.590  1.00  5.870          H  
ATOM   1119 2HG  ARG A  71      34.592 -14.355  18.222  1.00  5.870          H  
ATOM   1120 1HD  ARG A  71      33.912 -14.924  15.953  1.00  5.870          H  
ATOM   1121 2HD  ARG A  71      34.007 -16.655  16.380  1.00  5.870          H  
ATOM   1122  HE  ARG A  71      32.367 -15.484  18.290  1.00  5.870          H  
ATOM   1123 1HH1 ARG A  71      32.282 -15.883  14.779  1.00  5.870          H  
ATOM   1124 2HH1 ARG A  71      30.539 -15.880  14.706  1.00  5.870          H  
ATOM   1125 1HH2 ARG A  71      30.119 -15.488  18.168  1.00  5.870          H  
ATOM   1126 2HH2 ARG A  71      29.309 -15.659  16.628  1.00  5.870          H  
ATOM   1127  N   GLU A  72      39.268 -14.476  16.835  1.00  3.540          N  
ATOM   1128  CA  GLU A  72      40.624 -14.775  16.386  1.00  3.630          C  
ATOM   1129  C   GLU A  72      41.621 -14.638  17.535  1.00  3.740          C  
ATOM   1130  O   GLU A  72      42.485 -15.502  17.718  1.00  3.800          O  
ATOM   1131  CB  GLU A  72      41.055 -13.875  15.228  1.00  5.050          C  
ATOM   1132  CG  GLU A  72      42.465 -14.198  14.694  1.00  5.050          C  
ATOM   1133  CD  GLU A  72      42.867 -13.367  13.512  1.00  5.050          C  
ATOM   1134  OE1 GLU A  72      42.091 -12.548  13.094  1.00  5.050          O  
ATOM   1135  OE2 GLU A  72      43.954 -13.556  13.021  1.00  5.050          O  
ATOM   1136  H   GLU A  72      38.721 -13.711  16.417  1.00  4.250          H  
ATOM   1137  HA  GLU A  72      40.650 -15.806  16.039  1.00  4.360          H  
ATOM   1138 1HB  GLU A  72      40.345 -13.971  14.407  1.00  6.060          H  
ATOM   1139 2HB  GLU A  72      41.041 -12.832  15.554  1.00  6.060          H  
ATOM   1140 1HG  GLU A  72      43.184 -14.028  15.489  1.00  6.060          H  
ATOM   1141 2HG  GLU A  72      42.508 -15.253  14.428  1.00  6.060          H  
ATOM   1142  N   ARG A  73      41.496 -13.556  18.311  1.00  3.800          N  
ATOM   1143  CA  ARG A  73      42.391 -13.302  19.427  1.00  3.940          C  
ATOM   1144  C   ARG A  73      42.312 -14.375  20.513  1.00  3.950          C  
ATOM   1145  O   ARG A  73      43.342 -14.727  21.093  1.00  4.090          O  
ATOM   1146  CB  ARG A  73      42.113 -11.932  20.010  1.00  5.460          C  
ATOM   1147  CG  ARG A  73      42.553 -10.778  19.113  1.00  5.460          C  
ATOM   1148  CD  ARG A  73      42.136  -9.454  19.637  1.00  5.460          C  
ATOM   1149  NE  ARG A  73      42.623  -8.372  18.785  1.00  5.460          N  
ATOM   1150  CZ  ARG A  73      42.336  -7.054  18.928  1.00  5.460          C  
ATOM   1151  NH1 ARG A  73      41.545  -6.627  19.886  1.00  5.460          N  
ATOM   1152  NH2 ARG A  73      42.860  -6.175  18.097  1.00  5.460          N  
ATOM   1153  H   ARG A  73      40.768 -12.868  18.086  1.00  4.560          H  
ATOM   1154  HA  ARG A  73      43.405 -13.288  19.040  1.00  4.730          H  
ATOM   1155 1HB  ARG A  73      41.059 -11.831  20.210  1.00  6.550          H  
ATOM   1156 2HB  ARG A  73      42.638 -11.832  20.944  1.00  6.550          H  
ATOM   1157 1HG  ARG A  73      43.638 -10.783  19.038  1.00  6.550          H  
ATOM   1158 2HG  ARG A  73      42.128 -10.905  18.119  1.00  6.550          H  
ATOM   1159 1HD  ARG A  73      41.044  -9.411  19.660  1.00  6.550          H  
ATOM   1160 2HD  ARG A  73      42.535  -9.314  20.640  1.00  6.550          H  
ATOM   1161  HE  ARG A  73      43.242  -8.630  18.026  1.00  6.550          H  
ATOM   1162 1HH1 ARG A  73      41.131  -7.273  20.531  1.00  6.550          H  
ATOM   1163 2HH1 ARG A  73      41.355  -5.628  19.966  1.00  6.550          H  
ATOM   1164 1HH2 ARG A  73      43.472  -6.478  17.354  1.00  6.550          H  
ATOM   1165 2HH2 ARG A  73      42.643  -5.167  18.221  1.00  6.550          H  
ATOM   1166  N   PHE A  74      41.113 -14.900  20.789  1.00  3.830          N  
ATOM   1167  CA  PHE A  74      40.931 -15.936  21.795  1.00  3.850          C  
ATOM   1168  C   PHE A  74      41.697 -17.162  21.360  1.00  3.850          C  
ATOM   1169  O   PHE A  74      42.410 -17.767  22.162  1.00  3.990          O  
ATOM   1170  CB  PHE A  74      39.461 -16.358  21.913  1.00  5.380          C  
ATOM   1171  CG  PHE A  74      38.485 -15.353  22.496  1.00  5.380          C  
ATOM   1172  CD1 PHE A  74      38.848 -14.363  23.402  1.00  5.380          C  
ATOM   1173  CD2 PHE A  74      37.161 -15.421  22.101  1.00  5.380          C  
ATOM   1174  CE1 PHE A  74      37.899 -13.483  23.881  1.00  5.380          C  
ATOM   1175  CE2 PHE A  74      36.226 -14.545  22.578  1.00  5.380          C  
ATOM   1176  CZ  PHE A  74      36.594 -13.576  23.472  1.00  5.380          C  
ATOM   1177  H   PHE A  74      40.302 -14.525  20.307  1.00  4.600          H  
ATOM   1178  HA  PHE A  74      41.325 -15.599  22.750  1.00  4.620          H  
ATOM   1179 1HB  PHE A  74      39.100 -16.618  20.917  1.00  6.460          H  
ATOM   1180 2HB  PHE A  74      39.402 -17.262  22.515  1.00  6.460          H  
ATOM   1181  HD1 PHE A  74      39.874 -14.278  23.743  1.00  6.460          H  
ATOM   1182  HD2 PHE A  74      36.862 -16.193  21.396  1.00  6.460          H  
ATOM   1183  HE1 PHE A  74      38.180 -12.720  24.584  1.00  6.460          H  
ATOM   1184  HE2 PHE A  74      35.190 -14.620  22.253  1.00  6.460          H  
ATOM   1185  HZ  PHE A  74      35.850 -12.882  23.853  1.00  6.460          H  
ATOM   1186  N   LEU A  75      41.575 -17.518  20.079  1.00  3.740          N  
ATOM   1187  CA  LEU A  75      42.278 -18.680  19.570  1.00  3.770          C  
ATOM   1188  C   LEU A  75      43.786 -18.485  19.650  1.00  3.970          C  
ATOM   1189  O   LEU A  75      44.502 -19.416  20.031  1.00  4.090          O  
ATOM   1190  CB  LEU A  75      41.844 -18.960  18.126  1.00  5.270          C  
ATOM   1191  CG  LEU A  75      40.376 -19.460  17.930  1.00  5.270          C  
ATOM   1192  CD1 LEU A  75      40.044 -19.457  16.441  1.00  5.270          C  
ATOM   1193  CD2 LEU A  75      40.209 -20.881  18.512  1.00  5.270          C  
ATOM   1194  H   LEU A  75      40.933 -16.988  19.476  1.00  4.490          H  
ATOM   1195  HA  LEU A  75      42.030 -19.526  20.194  1.00  4.520          H  
ATOM   1196 1HB  LEU A  75      41.949 -18.034  17.558  1.00  6.320          H  
ATOM   1197 2HB  LEU A  75      42.514 -19.699  17.698  1.00  6.320          H  
ATOM   1198  HG  LEU A  75      39.690 -18.778  18.435  1.00  6.320          H  
ATOM   1199 1HD1 LEU A  75      39.016 -19.789  16.298  1.00  6.320          H  
ATOM   1200 2HD1 LEU A  75      40.155 -18.443  16.051  1.00  6.320          H  
ATOM   1201 3HD1 LEU A  75      40.719 -20.127  15.910  1.00  6.320          H  
ATOM   1202 1HD2 LEU A  75      39.180 -21.208  18.361  1.00  6.320          H  
ATOM   1203 2HD2 LEU A  75      40.885 -21.564  18.002  1.00  6.320          H  
ATOM   1204 3HD2 LEU A  75      40.425 -20.887  19.568  1.00  6.320          H  
ATOM   1205  N   LEU A  76      44.272 -17.278  19.336  1.00  4.030          N  
ATOM   1206  CA  LEU A  76      45.701 -17.007  19.415  1.00  4.260          C  
ATOM   1207  C   LEU A  76      46.206 -17.089  20.855  1.00  4.410          C  
ATOM   1208  O   LEU A  76      47.279 -17.653  21.100  1.00  4.600          O  
ATOM   1209  CB  LEU A  76      45.995 -15.628  18.816  1.00  5.870          C  
ATOM   1210  CG  LEU A  76      45.798 -15.491  17.271  1.00  5.870          C  
ATOM   1211  CD1 LEU A  76      45.866 -14.020  16.882  1.00  5.870          C  
ATOM   1212  CD2 LEU A  76      46.883 -16.275  16.526  1.00  5.870          C  
ATOM   1213  H   LEU A  76      43.631 -16.558  18.985  1.00  4.840          H  
ATOM   1214  HA  LEU A  76      46.221 -17.770  18.846  1.00  5.110          H  
ATOM   1215 1HB  LEU A  76      45.344 -14.906  19.300  1.00  7.050          H  
ATOM   1216 2HB  LEU A  76      47.022 -15.369  19.045  1.00  7.050          H  
ATOM   1217  HG  LEU A  76      44.821 -15.875  16.991  1.00  7.050          H  
ATOM   1218 1HD1 LEU A  76      45.716 -13.924  15.803  1.00  7.050          H  
ATOM   1219 2HD1 LEU A  76      45.087 -13.470  17.399  1.00  7.050          H  
ATOM   1220 3HD1 LEU A  76      46.837 -13.612  17.150  1.00  7.050          H  
ATOM   1221 1HD2 LEU A  76      46.728 -16.159  15.453  1.00  7.050          H  
ATOM   1222 2HD2 LEU A  76      47.865 -15.886  16.794  1.00  7.050          H  
ATOM   1223 3HD2 LEU A  76      46.835 -17.328  16.774  1.00  7.050          H  
ATOM   1224  N   ARG A  77      45.430 -16.571  21.820  1.00  4.350          N  
ATOM   1225  CA  ARG A  77      45.833 -16.664  23.218  1.00  4.520          C  
ATOM   1226  C   ARG A  77      45.871 -18.117  23.674  1.00  4.590          C  
ATOM   1227  O   ARG A  77      46.810 -18.536  24.364  1.00  4.840          O  
ATOM   1228  CB  ARG A  77      44.881 -15.904  24.135  1.00  6.260          C  
ATOM   1229  CG  ARG A  77      44.952 -14.391  24.109  1.00  6.260          C  
ATOM   1230  CD  ARG A  77      43.987 -13.789  25.092  1.00  6.260          C  
ATOM   1231  NE  ARG A  77      44.231 -12.356  25.317  1.00  6.260          N  
ATOM   1232  CZ  ARG A  77      43.708 -11.314  24.637  1.00  6.260          C  
ATOM   1233  NH1 ARG A  77      42.888 -11.510  23.629  1.00  6.260          N  
ATOM   1234  NH2 ARG A  77      44.034 -10.078  25.001  1.00  6.260          N  
ATOM   1235  H   ARG A  77      44.574 -16.069  21.565  1.00  5.220          H  
ATOM   1236  HA  ARG A  77      46.830 -16.237  23.321  1.00  5.420          H  
ATOM   1237 1HB  ARG A  77      43.853 -16.189  23.906  1.00  7.510          H  
ATOM   1238 2HB  ARG A  77      45.084 -16.196  25.150  1.00  7.510          H  
ATOM   1239 1HG  ARG A  77      45.949 -14.080  24.398  1.00  7.510          H  
ATOM   1240 2HG  ARG A  77      44.729 -14.021  23.114  1.00  7.510          H  
ATOM   1241 1HD  ARG A  77      42.964 -13.924  24.743  1.00  7.510          H  
ATOM   1242 2HD  ARG A  77      44.101 -14.295  26.055  1.00  7.510          H  
ATOM   1243  HE  ARG A  77      44.835 -12.126  26.118  1.00  7.510          H  
ATOM   1244 1HH1 ARG A  77      42.643 -12.450  23.354  1.00  7.510          H  
ATOM   1245 2HH1 ARG A  77      42.510 -10.721  23.130  1.00  7.510          H  
ATOM   1246 1HH2 ARG A  77      44.683  -9.927  25.782  1.00  7.510          H  
ATOM   1247 2HH2 ARG A  77      43.662  -9.286  24.510  1.00  7.510          H  
ATOM   1248  N   ARG A  78      44.860 -18.898  23.279  1.00  4.410          N  
ATOM   1249  CA  ARG A  78      44.790 -20.296  23.655  1.00  4.470          C  
ATOM   1250  C   ARG A  78      45.971 -21.068  23.088  1.00  4.630          C  
ATOM   1251  O   ARG A  78      46.550 -21.900  23.793  1.00  4.860          O  
ATOM   1252  CB  ARG A  78      43.481 -20.900  23.173  1.00  6.230          C  
ATOM   1253  CG  ARG A  78      42.240 -20.414  23.926  1.00  6.230          C  
ATOM   1254  CD  ARG A  78      40.982 -20.795  23.226  1.00  6.230          C  
ATOM   1255  NE  ARG A  78      40.728 -22.229  23.267  1.00  6.230          N  
ATOM   1256  CZ  ARG A  78      39.784 -22.868  22.540  1.00  6.230          C  
ATOM   1257  NH1 ARG A  78      39.000 -22.196  21.719  1.00  6.230          N  
ATOM   1258  NH2 ARG A  78      39.646 -24.180  22.660  1.00  6.230          N  
ATOM   1259  H   ARG A  78      44.097 -18.494  22.728  1.00  5.290          H  
ATOM   1260  HA  ARG A  78      44.818 -20.363  24.742  1.00  5.360          H  
ATOM   1261 1HB  ARG A  78      43.343 -20.652  22.123  1.00  7.480          H  
ATOM   1262 2HB  ARG A  78      43.528 -21.980  23.251  1.00  7.480          H  
ATOM   1263 1HG  ARG A  78      42.223 -20.880  24.914  1.00  7.480          H  
ATOM   1264 2HG  ARG A  78      42.266 -19.335  24.050  1.00  7.480          H  
ATOM   1265 1HD  ARG A  78      40.146 -20.281  23.663  1.00  7.480          H  
ATOM   1266 2HD  ARG A  78      41.071 -20.494  22.187  1.00  7.480          H  
ATOM   1267  HE  ARG A  78      41.297 -22.787  23.891  1.00  7.480          H  
ATOM   1268 1HH1 ARG A  78      39.097 -21.196  21.626  1.00  7.480          H  
ATOM   1269 2HH1 ARG A  78      38.295 -22.680  21.181  1.00  7.480          H  
ATOM   1270 1HH2 ARG A  78      40.243 -24.697  23.293  1.00  7.480          H  
ATOM   1271 2HH2 ARG A  78      38.944 -24.669  22.122  1.00  7.480          H  
ATOM   1272  N   GLU A  79      46.354 -20.792  21.834  1.00  4.570          N  
ATOM   1273  CA  GLU A  79      47.472 -21.499  21.226  1.00  4.780          C  
ATOM   1274  C   GLU A  79      48.785 -21.132  21.903  1.00  5.060          C  
ATOM   1275  O   GLU A  79      49.602 -22.015  22.186  1.00  5.270          O  
ATOM   1276  CB  GLU A  79      47.556 -21.185  19.730  1.00  6.610          C  
ATOM   1277  CG  GLU A  79      48.676 -21.917  18.971  1.00  6.610          C  
ATOM   1278  CD  GLU A  79      48.510 -23.426  18.910  1.00  6.610          C  
ATOM   1279  OE1 GLU A  79      47.397 -23.900  19.033  1.00  6.610          O  
ATOM   1280  OE2 GLU A  79      49.511 -24.107  18.759  1.00  6.610          O  
ATOM   1281  H   GLU A  79      45.811 -20.130  21.271  1.00  5.480          H  
ATOM   1282  HA  GLU A  79      47.309 -22.571  21.345  1.00  5.740          H  
ATOM   1283 1HB  GLU A  79      46.606 -21.431  19.257  1.00  7.930          H  
ATOM   1284 2HB  GLU A  79      47.709 -20.111  19.601  1.00  7.930          H  
ATOM   1285 1HG  GLU A  79      48.709 -21.531  17.955  1.00  7.930          H  
ATOM   1286 2HG  GLU A  79      49.625 -21.680  19.442  1.00  7.930          H  
ATOM   1287  N   ARG A  80      48.997 -19.841  22.204  1.00  5.080          N  
ATOM   1288  CA  ARG A  80      50.245 -19.464  22.852  1.00  5.360          C  
ATOM   1289  C   ARG A  80      50.368 -20.150  24.200  1.00  5.510          C  
ATOM   1290  O   ARG A  80      51.428 -20.687  24.543  1.00  5.790          O  
ATOM   1291  CB  ARG A  80      50.353 -17.953  23.056  1.00  7.390          C  
ATOM   1292  CG  ARG A  80      50.609 -17.129  21.795  1.00  7.390          C  
ATOM   1293  CD  ARG A  80      51.027 -15.711  22.115  1.00  7.390          C  
ATOM   1294  NE  ARG A  80      49.967 -14.889  22.762  1.00  7.390          N  
ATOM   1295  CZ  ARG A  80      49.035 -14.144  22.106  1.00  7.390          C  
ATOM   1296  NH1 ARG A  80      48.985 -14.114  20.784  1.00  7.390          N  
ATOM   1297  NH2 ARG A  80      48.170 -13.424  22.803  1.00  7.390          N  
ATOM   1298  H   ARG A  80      48.309 -19.125  21.944  1.00  6.100          H  
ATOM   1299  HA  ARG A  80      51.071 -19.787  22.221  1.00  6.430          H  
ATOM   1300 1HB  ARG A  80      49.416 -17.588  23.488  1.00  8.870          H  
ATOM   1301 2HB  ARG A  80      51.144 -17.737  23.771  1.00  8.870          H  
ATOM   1302 1HG  ARG A  80      51.406 -17.598  21.220  1.00  8.870          H  
ATOM   1303 2HG  ARG A  80      49.708 -17.096  21.194  1.00  8.870          H  
ATOM   1304 1HD  ARG A  80      51.875 -15.750  22.800  1.00  8.870          H  
ATOM   1305 2HD  ARG A  80      51.341 -15.214  21.203  1.00  8.870          H  
ATOM   1306  HE  ARG A  80      49.949 -14.853  23.803  1.00  8.870          H  
ATOM   1307 1HH1 ARG A  80      49.635 -14.653  20.234  1.00  8.870          H  
ATOM   1308 2HH1 ARG A  80      48.295 -13.535  20.326  1.00  8.870          H  
ATOM   1309 1HH2 ARG A  80      48.205 -13.432  23.840  1.00  8.870          H  
ATOM   1310 2HH2 ARG A  80      47.479 -12.863  22.335  1.00  8.870          H  
ATOM   1311  N   LEU A  81      49.265 -20.171  24.945  1.00  5.370          N  
ATOM   1312  CA  LEU A  81      49.250 -20.794  26.242  1.00  5.530          C  
ATOM   1313  C   LEU A  81      49.416 -22.312  26.154  1.00  5.590          C  
ATOM   1314  O   LEU A  81      50.156 -22.871  26.965  1.00  5.840          O  
ATOM   1315  CB  LEU A  81      48.020 -20.318  27.015  1.00  7.680          C  
ATOM   1316  CG  LEU A  81      47.812 -20.875  28.420  1.00  7.680          C  
ATOM   1317  CD1 LEU A  81      48.972 -20.638  29.294  1.00  7.680          C  
ATOM   1318  CD2 LEU A  81      46.681 -20.187  29.056  1.00  7.680          C  
ATOM   1319  H   LEU A  81      48.418 -19.695  24.618  1.00  6.440          H  
ATOM   1320  HA  LEU A  81      50.114 -20.411  26.777  1.00  6.640          H  
ATOM   1321 1HB  LEU A  81      48.072 -19.235  27.088  1.00  9.210          H  
ATOM   1322 2HB  LEU A  81      47.140 -20.567  26.417  1.00  9.210          H  
ATOM   1323  HG  LEU A  81      47.613 -21.915  28.342  1.00  9.210          H  
ATOM   1324 1HD1 LEU A  81      48.730 -21.050  30.270  1.00  9.210          H  
ATOM   1325 2HD1 LEU A  81      49.857 -21.129  28.903  1.00  9.210          H  
ATOM   1326 3HD1 LEU A  81      49.162 -19.571  29.382  1.00  9.210          H  
ATOM   1327 1HD2 LEU A  81      46.532 -20.599  30.019  1.00  9.210          H  
ATOM   1328 2HD2 LEU A  81      46.913 -19.139  29.155  1.00  9.210          H  
ATOM   1329 3HD2 LEU A  81      45.800 -20.303  28.469  1.00  9.210          H  
ATOM   1330  N   HIS A  82      48.786 -23.002  25.180  1.00  5.380          N  
ATOM   1331  CA  HIS A  82      49.007 -24.447  25.097  1.00  5.450          C  
ATOM   1332  C   HIS A  82      50.483 -24.713  24.857  1.00  5.740          C  
ATOM   1333  O   HIS A  82      51.074 -25.567  25.518  1.00  5.950          O  
ATOM   1334  CB  HIS A  82      48.274 -25.129  23.927  1.00  7.600          C  
ATOM   1335  CG  HIS A  82      46.811 -25.397  24.039  1.00  7.600          C  
ATOM   1336  ND1 HIS A  82      45.863 -24.469  23.726  1.00  7.600          N  
ATOM   1337  CD2 HIS A  82      46.143 -26.523  24.386  1.00  7.600          C  
ATOM   1338  CE1 HIS A  82      44.661 -25.004  23.870  1.00  7.600          C  
ATOM   1339  NE2 HIS A  82      44.803 -26.251  24.271  1.00  7.600          N  
ATOM   1340  H   HIS A  82      48.139 -22.536  24.541  1.00  6.460          H  
ATOM   1341  HA  HIS A  82      48.709 -24.929  26.022  1.00  6.540          H  
ATOM   1342 1HB  HIS A  82      48.420 -24.520  23.029  1.00  9.120          H  
ATOM   1343 2HB  HIS A  82      48.745 -26.069  23.735  1.00  9.120          H  
ATOM   1344  HD1 HIS A  82      46.037 -23.478  23.838  1.00  9.120          H  
ATOM   1345  HD2 HIS A  82      46.475 -27.516  24.696  1.00  9.120          H  
ATOM   1346  HE1 HIS A  82      43.771 -24.419  23.665  1.00  9.120          H  
ATOM   1347  N   ARG A  83      51.119 -23.937  23.967  1.00  5.770          N  
ATOM   1348  CA  ARG A  83      52.523 -24.181  23.680  1.00  6.070          C  
ATOM   1349  C   ARG A  83      53.374 -24.077  24.939  1.00  6.350          C  
ATOM   1350  O   ARG A  83      54.199 -24.959  25.201  1.00  6.600          O  
ATOM   1351  CB  ARG A  83      53.025 -23.213  22.621  1.00  8.380          C  
ATOM   1352  CG  ARG A  83      52.460 -23.474  21.219  1.00  8.380          C  
ATOM   1353  CD  ARG A  83      52.905 -22.459  20.234  1.00  8.380          C  
ATOM   1354  NE  ARG A  83      52.260 -22.645  18.933  1.00  8.380          N  
ATOM   1355  CZ  ARG A  83      52.548 -21.947  17.811  1.00  8.380          C  
ATOM   1356  NH1 ARG A  83      53.501 -21.026  17.809  1.00  8.380          N  
ATOM   1357  NH2 ARG A  83      51.864 -22.193  16.707  1.00  8.380          N  
ATOM   1358  H   ARG A  83      50.603 -23.217  23.447  1.00  6.920          H  
ATOM   1359  HA  ARG A  83      52.623 -25.182  23.283  1.00  7.280          H  
ATOM   1360 1HB  ARG A  83      52.745 -22.199  22.899  1.00 10.050          H  
ATOM   1361 2HB  ARG A  83      54.111 -23.253  22.570  1.00 10.050          H  
ATOM   1362 1HG  ARG A  83      52.807 -24.446  20.874  1.00 10.050          H  
ATOM   1363 2HG  ARG A  83      51.372 -23.477  21.242  1.00 10.050          H  
ATOM   1364 1HD  ARG A  83      52.641 -21.469  20.607  1.00 10.050          H  
ATOM   1365 2HD  ARG A  83      53.981 -22.533  20.102  1.00 10.050          H  
ATOM   1366  HE  ARG A  83      51.481 -23.331  18.876  1.00 10.050          H  
ATOM   1367 1HH1 ARG A  83      54.027 -20.834  18.647  1.00 10.050          H  
ATOM   1368 2HH1 ARG A  83      53.705 -20.512  16.963  1.00 10.050          H  
ATOM   1369 1HH2 ARG A  83      51.133 -22.903  16.717  1.00 10.050          H  
ATOM   1370 2HH2 ARG A  83      52.061 -21.683  15.860  1.00 10.050          H  
ATOM   1371  N   VAL A  84      53.134 -23.052  25.761  1.00  6.310          N  
ATOM   1372  CA  VAL A  84      53.926 -22.899  26.973  1.00  6.570          C  
ATOM   1373  C   VAL A  84      53.654 -24.064  27.925  1.00  6.690          C  
ATOM   1374  O   VAL A  84      54.581 -24.588  28.538  1.00  6.970          O  
ATOM   1375  CB  VAL A  84      53.650 -21.559  27.670  1.00  9.090          C  
ATOM   1376  CG1 VAL A  84      54.403 -21.494  29.010  1.00  9.090          C  
ATOM   1377  CG2 VAL A  84      54.083 -20.428  26.768  1.00  9.090          C  
ATOM   1378  H   VAL A  84      52.440 -22.346  25.484  1.00  7.570          H  
ATOM   1379  HA  VAL A  84      54.979 -22.918  26.698  1.00  7.880          H  
ATOM   1380  HB  VAL A  84      52.578 -21.479  27.876  1.00 10.910          H  
ATOM   1381 1HG1 VAL A  84      54.195 -20.546  29.487  1.00 10.910          H  
ATOM   1382 2HG1 VAL A  84      54.106 -22.301  29.664  1.00 10.910          H  
ATOM   1383 3HG1 VAL A  84      55.471 -21.569  28.820  1.00 10.910          H  
ATOM   1384 1HG2 VAL A  84      53.878 -19.473  27.257  1.00 10.910          H  
ATOM   1385 2HG2 VAL A  84      55.150 -20.510  26.569  1.00 10.910          H  
ATOM   1386 3HG2 VAL A  84      53.541 -20.474  25.831  1.00 10.910          H  
ATOM   1387  N   LEU A  85      52.386 -24.437  28.077  1.00  6.500          N  
ATOM   1388  CA  LEU A  85      51.972 -25.532  28.939  1.00  6.620          C  
ATOM   1389  C   LEU A  85      52.572 -26.876  28.493  1.00  6.790          C  
ATOM   1390  O   LEU A  85      52.882 -27.731  29.341  1.00  7.030          O  
ATOM   1391  CB  LEU A  85      50.447 -25.570  28.948  1.00  9.220          C  
ATOM   1392  CG  LEU A  85      49.745 -24.396  29.665  1.00  9.220          C  
ATOM   1393  CD1 LEU A  85      48.296 -24.397  29.323  1.00  9.220          C  
ATOM   1394  CD2 LEU A  85      49.881 -24.546  31.136  1.00  9.220          C  
ATOM   1395  H   LEU A  85      51.658 -23.924  27.566  1.00  7.800          H  
ATOM   1396  HA  LEU A  85      52.337 -25.327  29.939  1.00  7.940          H  
ATOM   1397 1HB  LEU A  85      50.111 -25.571  27.922  1.00 11.060          H  
ATOM   1398 2HB  LEU A  85      50.134 -26.480  29.413  1.00 11.060          H  
ATOM   1399  HG  LEU A  85      50.187 -23.457  29.360  1.00 11.060          H  
ATOM   1400 1HD1 LEU A  85      47.802 -23.583  29.844  1.00 11.060          H  
ATOM   1401 2HD1 LEU A  85      48.179 -24.271  28.253  1.00 11.060          H  
ATOM   1402 3HD1 LEU A  85      47.854 -25.293  29.604  1.00 11.060          H  
ATOM   1403 1HD2 LEU A  85      49.374 -23.719  31.609  1.00 11.060          H  
ATOM   1404 2HD2 LEU A  85      49.435 -25.474  31.455  1.00 11.060          H  
ATOM   1405 3HD2 LEU A  85      50.914 -24.535  31.417  1.00 11.060          H  
ATOM   1406  N   TYR A  86      52.762 -27.081  27.177  1.00  6.690          N  
ATOM   1407  CA  TYR A  86      53.399 -28.318  26.720  1.00  6.880          C  
ATOM   1408  C   TYR A  86      54.882 -28.264  27.137  1.00  7.180          C  
ATOM   1409  O   TYR A  86      55.418 -29.217  27.699  1.00  7.420          O  
ATOM   1410  CB  TYR A  86      53.341 -28.474  25.180  1.00  9.560          C  
ATOM   1411  CG  TYR A  86      51.947 -28.651  24.544  1.00  9.560          C  
ATOM   1412  CD1 TYR A  86      51.648 -27.953  23.395  1.00  9.560          C  
ATOM   1413  CD2 TYR A  86      51.001 -29.467  25.094  1.00  9.560          C  
ATOM   1414  CE1 TYR A  86      50.418 -28.054  22.820  1.00  9.560          C  
ATOM   1415  CE2 TYR A  86      49.759 -29.572  24.528  1.00  9.560          C  
ATOM   1416  CZ  TYR A  86      49.468 -28.859  23.396  1.00  9.560          C  
ATOM   1417  OH  TYR A  86      48.231 -28.933  22.844  1.00  9.560          O  
ATOM   1418  H   TYR A  86      52.428 -26.384  26.504  1.00  8.030          H  
ATOM   1419  HA  TYR A  86      52.934 -29.172  27.206  1.00  8.260          H  
ATOM   1420 1HB  TYR A  86      53.802 -27.595  24.725  1.00 11.470          H  
ATOM   1421 2HB  TYR A  86      53.947 -29.334  24.891  1.00 11.470          H  
ATOM   1422  HD1 TYR A  86      52.397 -27.314  22.949  1.00 11.470          H  
ATOM   1423  HD2 TYR A  86      51.230 -30.025  25.981  1.00 11.470          H  
ATOM   1424  HE1 TYR A  86      50.189 -27.489  21.917  1.00 11.470          H  
ATOM   1425  HE2 TYR A  86      49.013 -30.212  24.981  1.00 11.470          H  
ATOM   1426  HH  TYR A  86      48.205 -28.442  22.017  1.00 11.470          H  
ATOM   1427  N   ILE A  87      55.523 -27.105  26.942  1.00  7.160          N  
ATOM   1428  CA  ILE A  87      56.942 -26.873  27.255  1.00  7.440          C  
ATOM   1429  C   ILE A  87      57.257 -27.065  28.729  1.00  7.680          C  
ATOM   1430  O   ILE A  87      58.253 -27.679  29.100  1.00  7.990          O  
ATOM   1431  CB  ILE A  87      57.398 -25.474  26.785  1.00 10.300          C  
ATOM   1432  CG1 ILE A  87      57.373 -25.416  25.233  1.00 10.300          C  
ATOM   1433  CG2 ILE A  87      58.803 -25.144  27.344  1.00 10.300          C  
ATOM   1434  CD1 ILE A  87      57.474 -24.009  24.637  1.00 10.300          C  
ATOM   1435  H   ILE A  87      54.996 -26.349  26.488  1.00  8.590          H  
ATOM   1436  HA  ILE A  87      57.525 -27.617  26.696  1.00  8.930          H  
ATOM   1437  HB  ILE A  87      56.689 -24.732  27.146  1.00 12.360          H  
ATOM   1438 1HG1 ILE A  87      58.209 -26.005  24.858  1.00 12.360          H  
ATOM   1439 2HG1 ILE A  87      56.455 -25.872  24.882  1.00 12.360          H  
ATOM   1440 1HG2 ILE A  87      59.109 -24.158  27.022  1.00 12.360          H  
ATOM   1441 2HG2 ILE A  87      58.802 -25.162  28.429  1.00 12.360          H  
ATOM   1442 3HG2 ILE A  87      59.517 -25.882  26.977  1.00 12.360          H  
ATOM   1443 1HD1 ILE A  87      57.448 -24.081  23.551  1.00 12.360          H  
ATOM   1444 2HD1 ILE A  87      56.630 -23.412  24.978  1.00 12.360          H  
ATOM   1445 3HD1 ILE A  87      58.398 -23.531  24.938  1.00 12.360          H  
ATOM   1446  N   LEU A  88      56.399 -26.506  29.576  1.00  7.540          N  
ATOM   1447  CA  LEU A  88      56.512 -26.584  31.026  1.00  7.740          C  
ATOM   1448  C   LEU A  88      56.093 -27.941  31.592  1.00  7.850          C  
ATOM   1449  O   LEU A  88      56.180 -28.141  32.801  1.00  8.030          O  
ATOM   1450  CB  LEU A  88      55.655 -25.490  31.691  1.00 10.760          C  
ATOM   1451  CG  LEU A  88      56.288 -24.087  31.977  1.00 10.760          C  
ATOM   1452  CD1 LEU A  88      57.270 -24.192  33.133  1.00 10.760          C  
ATOM   1453  CD2 LEU A  88      56.991 -23.546  30.731  1.00 10.760          C  
ATOM   1454  H   LEU A  88      55.627 -25.965  29.182  1.00  9.050          H  
ATOM   1455  HA  LEU A  88      57.555 -26.435  31.283  1.00  9.290          H  
ATOM   1456 1HB  LEU A  88      54.775 -25.323  31.069  1.00 12.910          H  
ATOM   1457 2HB  LEU A  88      55.327 -25.878  32.649  1.00 12.910          H  
ATOM   1458  HG  LEU A  88      55.500 -23.405  32.268  1.00 12.910          H  
ATOM   1459 1HD1 LEU A  88      57.685 -23.209  33.346  1.00 12.910          H  
ATOM   1460 2HD1 LEU A  88      56.750 -24.561  34.017  1.00 12.910          H  
ATOM   1461 3HD1 LEU A  88      58.079 -24.872  32.885  1.00 12.910          H  
ATOM   1462 1HD2 LEU A  88      57.407 -22.562  30.946  1.00 12.910          H  
ATOM   1463 2HD2 LEU A  88      57.795 -24.211  30.438  1.00 12.910          H  
ATOM   1464 3HD2 LEU A  88      56.289 -23.466  29.922  1.00 12.910          H  
ATOM   1465  N   ASN A  89      55.637 -28.860  30.730  1.00  7.740          N  
ATOM   1466  CA  ASN A  89      55.126 -30.180  31.070  1.00  7.790          C  
ATOM   1467  C   ASN A  89      53.852 -30.208  31.917  1.00  7.640          C  
ATOM   1468  O   ASN A  89      53.676 -31.102  32.746  1.00  7.790          O  
ATOM   1469  CB  ASN A  89      56.205 -31.004  31.758  1.00 10.890          C  
ATOM   1470  CG  ASN A  89      57.401 -31.238  30.885  1.00 10.890          C  
ATOM   1471  OD1 ASN A  89      57.283 -31.582  29.700  1.00 10.890          O  
ATOM   1472  ND2 ASN A  89      58.568 -31.065  31.455  1.00 10.890          N  
ATOM   1473  H   ASN A  89      55.637 -28.658  29.727  1.00  9.290          H  
ATOM   1474  HA  ASN A  89      54.876 -30.673  30.127  1.00  9.350          H  
ATOM   1475 1HB  ASN A  89      56.523 -30.535  32.684  1.00 13.060          H  
ATOM   1476 2HB  ASN A  89      55.791 -31.975  32.021  1.00 13.060          H  
ATOM   1477 1HD2 ASN A  89      59.408 -31.204  30.931  1.00 13.060          H  
ATOM   1478 2HD2 ASN A  89      58.617 -30.785  32.414  1.00 13.060          H  
ATOM   1479  N   PHE A  90      52.944 -29.249  31.708  1.00  7.360          N  
ATOM   1480  CA  PHE A  90      51.649 -29.316  32.376  1.00  7.220          C  
ATOM   1481  C   PHE A  90      50.780 -30.284  31.608  1.00  7.050          C  
ATOM   1482  O   PHE A  90      50.073 -31.126  32.155  1.00  7.090          O  
ATOM   1483  CB  PHE A  90      50.921 -28.004  32.365  1.00 10.160          C  
ATOM   1484  CG  PHE A  90      51.305 -27.016  33.328  1.00 10.160          C  
ATOM   1485  CD1 PHE A  90      52.415 -26.277  33.162  1.00 10.160          C  
ATOM   1486  CD2 PHE A  90      50.477 -26.766  34.400  1.00 10.160          C  
ATOM   1487  CE1 PHE A  90      52.718 -25.316  34.059  1.00 10.160          C  
ATOM   1488  CE2 PHE A  90      50.773 -25.792  35.301  1.00 10.160          C  
ATOM   1489  CZ  PHE A  90      51.892 -25.065  35.138  1.00 10.160          C  
ATOM   1490  H   PHE A  90      53.118 -28.519  31.017  1.00  8.830          H  
ATOM   1491  HA  PHE A  90      51.793 -29.658  33.392  1.00  8.660          H  
ATOM   1492 1HB  PHE A  90      50.972 -27.565  31.376  1.00 12.200          H  
ATOM   1493 2HB  PHE A  90      49.914 -28.247  32.564  1.00 12.200          H  
ATOM   1494  HD1 PHE A  90      53.058 -26.465  32.309  1.00 12.200          H  
ATOM   1495  HD2 PHE A  90      49.573 -27.359  34.510  1.00 12.200          H  
ATOM   1496  HE1 PHE A  90      53.625 -24.725  33.933  1.00 12.200          H  
ATOM   1497  HE2 PHE A  90      50.125 -25.595  36.136  1.00 12.200          H  
ATOM   1498  HZ  PHE A  90      52.150 -24.279  35.854  1.00 12.200          H  
ATOM   1499  N   LEU A  91      50.831 -30.110  30.301  1.00  6.900          N  
ATOM   1500  CA  LEU A  91      50.078 -30.910  29.367  1.00  6.810          C  
ATOM   1501  C   LEU A  91      51.063 -31.867  28.709  1.00  7.050          C  
ATOM   1502  O   LEU A  91      51.890 -31.416  27.920  1.00  7.090          O  
ATOM   1503  CB  LEU A  91      49.467 -30.007  28.285  1.00  9.570          C  
ATOM   1504  CG  LEU A  91      48.472 -28.935  28.701  1.00  9.570          C  
ATOM   1505  CD1 LEU A  91      48.193 -28.034  27.486  1.00  9.570          C  
ATOM   1506  CD2 LEU A  91      47.164 -29.576  29.159  1.00  9.570          C  
ATOM   1507  H   LEU A  91      51.466 -29.390  29.949  1.00  8.280          H  
ATOM   1508  HA  LEU A  91      49.298 -31.436  29.900  1.00  8.170          H  
ATOM   1509 1HB  LEU A  91      50.287 -29.460  27.848  1.00 11.480          H  
ATOM   1510 2HB  LEU A  91      49.007 -30.627  27.519  1.00 11.480          H  
ATOM   1511  HG  LEU A  91      48.891 -28.344  29.495  1.00 11.480          H  
ATOM   1512 1HD1 LEU A  91      47.496 -27.258  27.761  1.00 11.480          H  
ATOM   1513 2HD1 LEU A  91      49.123 -27.577  27.142  1.00 11.480          H  
ATOM   1514 3HD1 LEU A  91      47.771 -28.630  26.680  1.00 11.480          H  
ATOM   1515 1HD2 LEU A  91      46.439 -28.823  29.416  1.00 11.480          H  
ATOM   1516 2HD2 LEU A  91      46.774 -30.140  28.364  1.00 11.480          H  
ATOM   1517 3HD2 LEU A  91      47.333 -30.223  30.019  1.00 11.480          H  
ATOM   1518  N   PRO A  92      50.995 -33.195  28.925  1.00  7.280          N  
ATOM   1519  CA  PRO A  92      51.936 -34.178  28.379  1.00  7.540          C  
ATOM   1520  C   PRO A  92      51.609 -34.498  26.918  1.00  7.300          C  
ATOM   1521  O   PRO A  92      51.339 -35.638  26.556  1.00  7.310          O  
ATOM   1522  CB  PRO A  92      51.707 -35.368  29.317  1.00 11.310          C  
ATOM   1523  CG  PRO A  92      50.235 -35.266  29.687  1.00 11.310          C  
ATOM   1524  CD  PRO A  92      49.947 -33.772  29.786  1.00 11.310          C  
ATOM   1525  HA  PRO A  92      52.963 -33.791  28.470  1.00  9.050          H  
ATOM   1526 1HB  PRO A  92      51.943 -36.313  28.797  1.00 13.570          H  
ATOM   1527 2HB  PRO A  92      52.376 -35.300  30.183  1.00 13.570          H  
ATOM   1528 1HG  PRO A  92      49.634 -35.748  28.920  1.00 13.570          H  
ATOM   1529 2HG  PRO A  92      50.022 -35.800  30.625  1.00 13.570          H  
ATOM   1530 1HD  PRO A  92      48.941 -33.582  29.374  1.00 13.570          H  
ATOM   1531 2HD  PRO A  92      50.052 -33.421  30.831  1.00 13.570          H  
ATOM   1532  N   GLU A  93      51.605 -33.437  26.124  1.00  7.280          N  
ATOM   1533  CA  GLU A  93      51.256 -33.351  24.711  1.00  7.090          C  
ATOM   1534  C   GLU A  93      50.082 -34.224  24.249  1.00  7.160          C  
ATOM   1535  O   GLU A  93      49.986 -34.569  23.074  1.00  7.100          O  
ATOM   1536  CB  GLU A  93      52.500 -33.640  23.885  1.00 10.000          C  
ATOM   1537  CG  GLU A  93      53.606 -32.596  24.081  1.00 10.000          C  
ATOM   1538  CD  GLU A  93      54.820 -32.797  23.205  1.00 10.000          C  
ATOM   1539  OE1 GLU A  93      55.453 -33.821  23.309  1.00 10.000          O  
ATOM   1540  OE2 GLU A  93      55.112 -31.921  22.426  1.00 10.000          O  
ATOM   1541  H   GLU A  93      51.927 -32.584  26.572  1.00  8.740          H  
ATOM   1542  HA  GLU A  93      50.981 -32.317  24.514  1.00  8.510          H  
ATOM   1543 1HB  GLU A  93      52.902 -34.614  24.164  1.00 12.000          H  
ATOM   1544 2HB  GLU A  93      52.237 -33.686  22.860  1.00 12.000          H  
ATOM   1545 1HG  GLU A  93      53.185 -31.615  23.865  1.00 12.000          H  
ATOM   1546 2HG  GLU A  93      53.914 -32.600  25.127  1.00 12.000          H  
ATOM   1547  N   HIS A  94      49.065 -34.383  25.092  1.00  7.510          N  
ATOM   1548  CA  HIS A  94      47.876 -35.159  24.726  1.00  7.890          C  
ATOM   1549  C   HIS A  94      46.958 -34.382  23.811  1.00  7.850          C  
ATOM   1550  O   HIS A  94      46.085 -34.943  23.152  1.00  8.120          O  
ATOM   1551  CB  HIS A  94      47.086 -35.597  25.962  1.00 10.890          C  
ATOM   1552  CG  HIS A  94      47.730 -36.666  26.779  1.00 10.890          C  
ATOM   1553  ND1 HIS A  94      47.204 -37.088  27.985  1.00 10.890          N  
ATOM   1554  CD2 HIS A  94      48.845 -37.410  26.574  1.00 10.890          C  
ATOM   1555  CE1 HIS A  94      47.966 -38.045  28.483  1.00 10.890          C  
ATOM   1556  NE2 HIS A  94      48.966 -38.261  27.649  1.00 10.890          N  
ATOM   1557  H   HIS A  94      49.183 -34.054  26.040  1.00  9.010          H  
ATOM   1558  HA  HIS A  94      48.184 -36.056  24.191  1.00  9.470          H  
ATOM   1559 1HB  HIS A  94      46.952 -34.747  26.611  1.00 13.070          H  
ATOM   1560 2HB  HIS A  94      46.096 -35.935  25.663  1.00 13.070          H  
ATOM   1561  HD1 HIS A  94      46.295 -36.863  28.350  1.00 13.070          H  
ATOM   1562  HD2 HIS A  94      49.585 -37.437  25.772  1.00 13.070          H  
ATOM   1563  HE1 HIS A  94      47.716 -38.506  29.438  1.00 13.070          H  
ATOM   1564  N   TYR A  95      47.157 -33.078  23.805  1.00  7.740          N  
ATOM   1565  CA  TYR A  95      46.344 -32.140  23.069  1.00  7.970          C  
ATOM   1566  C   TYR A  95      47.155 -31.582  21.906  1.00  8.040          C  
ATOM   1567  O   TYR A  95      46.729 -30.671  21.184  1.00  8.670          O  
ATOM   1568  CB  TYR A  95      45.960 -31.016  24.024  1.00 11.070          C  
ATOM   1569  CG  TYR A  95      45.327 -31.534  25.268  1.00 11.070          C  
ATOM   1570  CD1 TYR A  95      46.174 -31.892  26.314  1.00 11.070          C  
ATOM   1571  CD2 TYR A  95      43.962 -31.655  25.410  1.00 11.070          C  
ATOM   1572  CE1 TYR A  95      45.667 -32.383  27.481  1.00 11.070          C  
ATOM   1573  CE2 TYR A  95      43.457 -32.140  26.602  1.00 11.070          C  
ATOM   1574  CZ  TYR A  95      44.321 -32.508  27.631  1.00 11.070          C  
ATOM   1575  OH  TYR A  95      43.831 -32.979  28.823  1.00 11.070          O  
ATOM   1576  H   TYR A  95      47.911 -32.728  24.373  1.00  9.290          H  
ATOM   1577  HA  TYR A  95      45.467 -32.648  22.690  1.00  9.560          H  
ATOM   1578 1HB  TYR A  95      46.832 -30.448  24.303  1.00 13.280          H  
ATOM   1579 2HB  TYR A  95      45.261 -30.337  23.537  1.00 13.280          H  
ATOM   1580  HD1 TYR A  95      47.251 -31.787  26.205  1.00 13.280          H  
ATOM   1581  HD2 TYR A  95      43.288 -31.369  24.601  1.00 13.280          H  
ATOM   1582  HE1 TYR A  95      46.337 -32.666  28.298  1.00 13.280          H  
ATOM   1583  HE2 TYR A  95      42.383 -32.239  26.731  1.00 13.280          H  
ATOM   1584  HH  TYR A  95      44.556 -33.423  29.344  1.00 13.280          H  
ATOM   1585  N   ALA A  96      48.356 -32.119  21.713  1.00  7.630          N  
ATOM   1586  CA  ALA A  96      49.249 -31.601  20.702  1.00  7.910          C  
ATOM   1587  C   ALA A  96      48.939 -32.204  19.337  1.00  8.150          C  
ATOM   1588  O   ALA A  96      49.654 -33.083  18.843  1.00  8.350          O  
ATOM   1589  CB  ALA A  96      50.676 -31.844  21.117  1.00 10.960          C  
ATOM   1590  H   ALA A  96      48.673 -32.916  22.270  1.00  9.160          H  
ATOM   1591  HA  ALA A  96      49.092 -30.525  20.631  1.00  9.490          H  
ATOM   1592 1HB  ALA A  96      51.354 -31.428  20.379  1.00 13.150          H  
ATOM   1593 2HB  ALA A  96      50.866 -31.377  22.081  1.00 13.150          H  
ATOM   1594 3HB  ALA A  96      50.817 -32.901  21.196  1.00 13.150          H  
ATOM   1595  N   SER A  97      47.879 -31.684  18.723  1.00  8.420          N  
ATOM   1596  CA  SER A  97      47.309 -32.162  17.456  1.00  8.950          C  
ATOM   1597  C   SER A  97      48.251 -32.057  16.251  1.00  9.590          C  
ATOM   1598  O   SER A  97      47.920 -32.512  15.161  1.00 10.170          O  
ATOM   1599  CB  SER A  97      45.990 -31.456  17.150  1.00 12.320          C  
ATOM   1600  OG  SER A  97      46.128 -30.082  16.869  1.00 12.320          O  
ATOM   1601  H   SER A  97      47.379 -30.961  19.252  1.00 10.100          H  
ATOM   1602  HA  SER A  97      47.075 -33.217  17.591  1.00 10.740          H  
ATOM   1603 1HB  SER A  97      45.528 -31.934  16.309  1.00 14.780          H  
ATOM   1604 2HB  SER A  97      45.318 -31.574  17.994  1.00 14.780          H  
ATOM   1605  HG  SER A  97      45.183 -29.746  16.816  1.00 14.780          H  
ATOM   1606  N   GLN A  98      49.381 -31.375  16.402  1.00  9.700          N  
ATOM   1607  CA  GLN A  98      50.329 -31.250  15.301  1.00 10.530          C  
ATOM   1608  C   GLN A  98      51.564 -32.177  15.362  1.00 10.780          C  
ATOM   1609  O   GLN A  98      52.477 -32.019  14.549  1.00 11.260          O  
ATOM   1610  CB  GLN A  98      50.768 -29.798  15.176  1.00 14.410          C  
ATOM   1611  CG  GLN A  98      49.596 -28.867  14.939  1.00 14.410          C  
ATOM   1612  CD  GLN A  98      48.798 -29.239  13.706  1.00 14.410          C  
ATOM   1613  OE1 GLN A  98      49.338 -29.412  12.608  1.00 14.410          O  
ATOM   1614  NE2 GLN A  98      47.494 -29.411  13.888  1.00 14.410          N  
ATOM   1615  H   GLN A  98      49.589 -30.974  17.306  1.00 11.640          H  
ATOM   1616  HA  GLN A  98      49.802 -31.514  14.386  1.00 12.640          H  
ATOM   1617 1HB  GLN A  98      51.278 -29.488  16.086  1.00 17.290          H  
ATOM   1618 2HB  GLN A  98      51.468 -29.692  14.348  1.00 17.290          H  
ATOM   1619 1HG  GLN A  98      48.925 -28.908  15.796  1.00 17.290          H  
ATOM   1620 2HG  GLN A  98      49.971 -27.854  14.808  1.00 17.290          H  
ATOM   1621 1HE2 GLN A  98      46.912 -29.679  13.122  1.00 17.290          H  
ATOM   1622 2HE2 GLN A  98      47.083 -29.313  14.811  1.00 17.290          H  
ATOM   1623  N   ILE A  99      51.625 -33.124  16.309  1.00 10.670          N  
ATOM   1624  CA  ILE A  99      52.811 -33.997  16.401  1.00 11.140          C  
ATOM   1625  C   ILE A  99      52.945 -35.061  15.324  1.00 11.400          C  
ATOM   1626  O   ILE A  99      52.043 -35.860  15.076  1.00 11.690          O  
ATOM   1627  CB  ILE A  99      52.918 -34.710  17.772  1.00 15.410          C  
ATOM   1628  CG1 ILE A  99      53.146 -33.677  18.840  1.00 15.410          C  
ATOM   1629  CG2 ILE A  99      54.039 -35.813  17.779  1.00 15.410          C  
ATOM   1630  CD1 ILE A  99      53.073 -34.203  20.236  1.00 15.410          C  
ATOM   1631  H   ILE A  99      50.853 -33.220  16.979  1.00 12.800          H  
ATOM   1632  HA  ILE A  99      53.686 -33.354  16.317  1.00 13.370          H  
ATOM   1633  HB  ILE A  99      51.960 -35.184  17.991  1.00 18.490          H  
ATOM   1634 1HG1 ILE A  99      54.123 -33.221  18.696  1.00 18.490          H  
ATOM   1635 2HG1 ILE A  99      52.386 -32.907  18.736  1.00 18.490          H  
ATOM   1636 1HG2 ILE A  99      54.077 -36.307  18.732  1.00 18.490          H  
ATOM   1637 2HG2 ILE A  99      53.830 -36.557  17.047  1.00 18.490          H  
ATOM   1638 3HG2 ILE A  99      55.006 -35.360  17.571  1.00 18.490          H  
ATOM   1639 1HD1 ILE A  99      53.241 -33.370  20.902  1.00 18.490          H  
ATOM   1640 2HD1 ILE A  99      52.089 -34.640  20.418  1.00 18.490          H  
ATOM   1641 3HD1 ILE A  99      53.826 -34.942  20.422  1.00 18.490          H  
ATOM   1642  N   ASP A 100      54.136 -35.139  14.726  1.00 11.500          N  
ATOM   1643  CA  ASP A 100      54.385 -36.167  13.727  1.00 11.900          C  
ATOM   1644  C   ASP A 100      54.663 -37.463  14.472  1.00 12.040          C  
ATOM   1645  O   ASP A 100      55.808 -37.862  14.710  1.00 12.160          O  
ATOM   1646  CB  ASP A 100      55.570 -35.801  12.824  1.00 16.500          C  
ATOM   1647  CG  ASP A 100      55.790 -36.807  11.679  1.00 16.500          C  
ATOM   1648  OD1 ASP A 100      55.227 -37.868  11.725  1.00 16.500          O  
ATOM   1649  OD2 ASP A 100      56.549 -36.504  10.772  1.00 16.500          O  
ATOM   1650  H   ASP A 100      54.854 -34.467  14.954  1.00 13.800          H  
ATOM   1651  HA  ASP A 100      53.493 -36.295  13.111  1.00 14.280          H  
ATOM   1652 1HB  ASP A 100      55.400 -34.812  12.394  1.00 19.800          H  
ATOM   1653 2HB  ASP A 100      56.481 -35.748  13.424  1.00 19.800          H  
ATOM   1654  N   PHE A 101      53.574 -38.113  14.836  1.00 12.230          N  
ATOM   1655  CA  PHE A 101      53.589 -39.274  15.692  1.00 12.560          C  
ATOM   1656  C   PHE A 101      54.328 -40.493  15.163  1.00 12.990          C  
ATOM   1657  O   PHE A 101      54.831 -41.282  15.959  1.00 13.120          O  
ATOM   1658  CB  PHE A 101      52.175 -39.644  16.103  1.00 17.450          C  
ATOM   1659  CG  PHE A 101      51.581 -38.875  17.256  1.00 17.450          C  
ATOM   1660  CD1 PHE A 101      50.353 -38.276  17.139  1.00 17.450          C  
ATOM   1661  CD2 PHE A 101      52.242 -38.763  18.455  1.00 17.450          C  
ATOM   1662  CE1 PHE A 101      49.802 -37.584  18.204  1.00 17.450          C  
ATOM   1663  CE2 PHE A 101      51.705 -38.074  19.510  1.00 17.450          C  
ATOM   1664  CZ  PHE A 101      50.482 -37.482  19.383  1.00 17.450          C  
ATOM   1665  H   PHE A 101      52.684 -37.660  14.590  1.00 14.680          H  
ATOM   1666  HA  PHE A 101      54.102 -38.975  16.596  1.00 15.070          H  
ATOM   1667 1HB  PHE A 101      51.548 -39.409  15.289  1.00 20.940          H  
ATOM   1668 2HB  PHE A 101      52.100 -40.690  16.268  1.00 20.940          H  
ATOM   1669  HD1 PHE A 101      49.805 -38.355  16.199  1.00 20.940          H  
ATOM   1670  HD2 PHE A 101      53.200 -39.239  18.570  1.00 20.940          H  
ATOM   1671  HE1 PHE A 101      48.825 -37.115  18.101  1.00 20.940          H  
ATOM   1672  HE2 PHE A 101      52.251 -38.002  20.451  1.00 20.940          H  
ATOM   1673  HZ  PHE A 101      50.050 -36.931  20.223  1.00 20.940          H  
ATOM   1674  N   GLU A 102      54.514 -40.638  13.853  1.00 13.400          N  
ATOM   1675  CA  GLU A 102      55.216 -41.830  13.370  1.00 14.010          C  
ATOM   1676  C   GLU A 102      56.721 -41.755  13.620  1.00 13.920          C  
ATOM   1677  O   GLU A 102      57.452 -42.704  13.338  1.00 14.410          O  
ATOM   1678  CB  GLU A 102      54.933 -42.107  11.887  1.00 19.370          C  
ATOM   1679  CG  GLU A 102      53.506 -42.569  11.595  1.00 19.370          C  
ATOM   1680  CD  GLU A 102      53.215 -42.792  10.125  1.00 19.370          C  
ATOM   1681  OE1 GLU A 102      53.748 -43.720   9.563  1.00 19.370          O  
ATOM   1682  OE2 GLU A 102      52.473 -42.015   9.562  1.00 19.370          O  
ATOM   1683  H   GLU A 102      54.152 -39.962  13.182  1.00 16.080          H  
ATOM   1684  HA  GLU A 102      54.845 -42.682  13.928  1.00 16.810          H  
ATOM   1685 1HB  GLU A 102      55.116 -41.197  11.312  1.00 23.240          H  
ATOM   1686 2HB  GLU A 102      55.615 -42.873  11.523  1.00 23.240          H  
ATOM   1687 1HG  GLU A 102      53.348 -43.508  12.109  1.00 23.240          H  
ATOM   1688 2HG  GLU A 102      52.823 -41.865  12.007  1.00 23.240          H  
ATOM   1689  N   LYS A 103      57.202 -40.619  14.127  1.00 13.440          N  
ATOM   1690  CA  LYS A 103      58.603 -40.488  14.475  1.00 13.540          C  
ATOM   1691  C   LYS A 103      58.815 -40.742  15.975  1.00 13.170          C  
ATOM   1692  O   LYS A 103      59.952 -40.774  16.461  1.00 13.540          O  
ATOM   1693  CB  LYS A 103      59.131 -39.114  14.067  1.00 18.920          C  
ATOM   1694  CG  LYS A 103      59.164 -38.900  12.552  1.00 18.920          C  
ATOM   1695  CD  LYS A 103      59.754 -37.537  12.184  1.00 18.920          C  
ATOM   1696  CE  LYS A 103      59.967 -37.386  10.663  1.00 18.920          C  
ATOM   1697  NZ  LYS A 103      58.679 -37.346   9.908  1.00 18.920          N  
ATOM   1698  H   LYS A 103      56.576 -39.823  14.302  1.00 16.130          H  
ATOM   1699  HA  LYS A 103      59.169 -41.244  13.932  1.00 16.250          H  
ATOM   1700 1HB  LYS A 103      58.485 -38.342  14.496  1.00 22.700          H  
ATOM   1701 2HB  LYS A 103      60.134 -38.968  14.463  1.00 22.700          H  
ATOM   1702 1HG  LYS A 103      59.746 -39.695  12.088  1.00 22.700          H  
ATOM   1703 2HG  LYS A 103      58.139 -38.957  12.177  1.00 22.700          H  
ATOM   1704 1HD  LYS A 103      59.066 -36.755  12.515  1.00 22.700          H  
ATOM   1705 2HD  LYS A 103      60.707 -37.400  12.692  1.00 22.700          H  
ATOM   1706 1HE  LYS A 103      60.509 -36.461  10.479  1.00 22.700          H  
ATOM   1707 2HE  LYS A 103      60.563 -38.224  10.305  1.00 22.700          H  
ATOM   1708 1HZ  LYS A 103      58.849 -37.240   8.927  1.00 22.700          H  
ATOM   1709 2HZ  LYS A 103      58.144 -38.187  10.057  1.00 22.700          H  
ATOM   1710 3HZ  LYS A 103      58.096 -36.560  10.231  1.00 22.700          H  
ATOM   1711  N   ARG A 104      57.730 -40.942  16.734  1.00 12.630          N  
ATOM   1712  CA  ARG A 104      57.849 -41.096  18.182  1.00 12.450          C  
ATOM   1713  C   ARG A 104      58.159 -42.529  18.576  1.00 13.040          C  
ATOM   1714  O   ARG A 104      57.332 -43.254  19.139  1.00 13.340          O  
ATOM   1715  CB  ARG A 104      56.585 -40.629  18.884  1.00 17.500          C  
ATOM   1716  CG  ARG A 104      56.240 -39.128  18.714  1.00 17.500          C  
ATOM   1717  CD  ARG A 104      57.229 -38.196  19.318  1.00 17.500          C  
ATOM   1718  NE  ARG A 104      57.381 -38.386  20.762  1.00 17.500          N  
ATOM   1719  CZ  ARG A 104      56.590 -37.838  21.719  1.00 17.500          C  
ATOM   1720  NH1 ARG A 104      55.568 -37.073  21.395  1.00 17.500          N  
ATOM   1721  NH2 ARG A 104      56.855 -38.071  22.997  1.00 17.500          N  
ATOM   1722  H   ARG A 104      56.798 -40.981  16.311  1.00 15.160          H  
ATOM   1723  HA  ARG A 104      58.680 -40.485  18.523  1.00 14.940          H  
ATOM   1724 1HB  ARG A 104      55.737 -41.192  18.492  1.00 21.000          H  
ATOM   1725 2HB  ARG A 104      56.650 -40.846  19.949  1.00 21.000          H  
ATOM   1726 1HG  ARG A 104      56.177 -38.894  17.652  1.00 21.000          H  
ATOM   1727 2HG  ARG A 104      55.285 -38.939  19.183  1.00 21.000          H  
ATOM   1728 1HD  ARG A 104      58.201 -38.327  18.852  1.00 21.000          H  
ATOM   1729 2HD  ARG A 104      56.901 -37.176  19.138  1.00 21.000          H  
ATOM   1730  HE  ARG A 104      58.153 -38.965  21.069  1.00 21.000          H  
ATOM   1731 1HH1 ARG A 104      55.364 -36.888  20.429  1.00 21.000          H  
ATOM   1732 2HH1 ARG A 104      54.985 -36.668  22.121  1.00 21.000          H  
ATOM   1733 1HH2 ARG A 104      57.643 -38.649  23.252  1.00 21.000          H  
ATOM   1734 2HH2 ARG A 104      56.279 -37.657  23.717  1.00 21.000          H  
ATOM   1735  N   LEU A 105      59.380 -42.920  18.290  1.00 13.360          N  
ATOM   1736  CA  LEU A 105      59.811 -44.283  18.509  1.00 14.100          C  
ATOM   1737  C   LEU A 105      59.647 -44.628  19.975  1.00 14.690          C  
ATOM   1738  O   LEU A 105      59.935 -43.815  20.853  1.00 15.100          O  
ATOM   1739  CB  LEU A 105      61.280 -44.435  18.103  1.00 19.440          C  
ATOM   1740  CG  LEU A 105      61.608 -44.246  16.596  1.00 19.440          C  
ATOM   1741  CD1 LEU A 105      63.119 -44.257  16.418  1.00 19.440          C  
ATOM   1742  CD2 LEU A 105      60.965 -45.355  15.769  1.00 19.440          C  
ATOM   1743  H   LEU A 105      59.978 -42.228  17.828  1.00 16.030          H  
ATOM   1744  HA  LEU A 105      59.177 -44.955  17.935  1.00 16.920          H  
ATOM   1745 1HB  LEU A 105      61.863 -43.703  18.661  1.00 23.330          H  
ATOM   1746 2HB  LEU A 105      61.616 -45.429  18.397  1.00 23.330          H  
ATOM   1747  HG  LEU A 105      61.228 -43.279  16.257  1.00 23.330          H  
ATOM   1748 1HD1 LEU A 105      63.361 -44.109  15.365  1.00 23.330          H  
ATOM   1749 2HD1 LEU A 105      63.559 -43.450  17.005  1.00 23.330          H  
ATOM   1750 3HD1 LEU A 105      63.523 -45.212  16.751  1.00 23.330          H  
ATOM   1751 1HD2 LEU A 105      61.209 -45.204  14.717  1.00 23.330          H  
ATOM   1752 2HD2 LEU A 105      61.345 -46.324  16.093  1.00 23.330          H  
ATOM   1753 3HD2 LEU A 105      59.899 -45.336  15.881  1.00 23.330          H  
ATOM   1754  N   GLY A 106      59.167 -45.840  20.238  1.00 14.880          N  
ATOM   1755  CA  GLY A 106      58.938 -46.320  21.596  1.00 15.590          C  
ATOM   1756  C   GLY A 106      57.475 -46.181  22.018  1.00 15.770          C  
ATOM   1757  O   GLY A 106      57.041 -46.815  22.981  1.00 15.940          O  
ATOM   1758  H   GLY A 106      58.962 -46.463  19.466  1.00 17.860          H  
ATOM   1759 1HA  GLY A 106      59.239 -47.365  21.663  1.00 18.710          H  
ATOM   1760 2HA  GLY A 106      59.568 -45.762  22.287  1.00 18.710          H  
ATOM   1761  N   LYS A 107      56.687 -45.397  21.269  1.00 15.900          N  
ATOM   1762  CA  LYS A 107      55.264 -45.228  21.574  1.00 16.240          C  
ATOM   1763  C   LYS A 107      54.429 -46.147  20.680  1.00 16.920          C  
ATOM   1764  O   LYS A 107      53.192 -46.129  20.667  1.00 17.240          O  
ATOM   1765  CB  LYS A 107      54.876 -43.772  21.428  1.00 22.600          C  
ATOM   1766  CG  LYS A 107      55.669 -42.808  22.352  1.00 22.600          C  
ATOM   1767  CD  LYS A 107      55.397 -43.068  23.842  1.00 22.600          C  
ATOM   1768  CE  LYS A 107      56.077 -42.032  24.723  1.00 22.600          C  
ATOM   1769  NZ  LYS A 107      55.864 -42.311  26.177  1.00 22.600          N  
ATOM   1770  H   LYS A 107      57.080 -44.855  20.488  1.00 19.080          H  
ATOM   1771  HA  LYS A 107      55.084 -45.540  22.599  1.00 19.490          H  
ATOM   1772 1HB  LYS A 107      55.033 -43.455  20.393  1.00 27.120          H  
ATOM   1773 2HB  LYS A 107      53.823 -43.668  21.650  1.00 27.120          H  
ATOM   1774 1HG  LYS A 107      56.736 -42.938  22.158  1.00 27.120          H  
ATOM   1775 2HG  LYS A 107      55.411 -41.782  22.116  1.00 27.120          H  
ATOM   1776 1HD  LYS A 107      54.322 -43.054  24.027  1.00 27.120          H  
ATOM   1777 2HD  LYS A 107      55.789 -44.044  24.124  1.00 27.120          H  
ATOM   1778 1HE  LYS A 107      57.146 -42.035  24.514  1.00 27.120          H  
ATOM   1779 2HE  LYS A 107      55.674 -41.045  24.489  1.00 27.120          H  
ATOM   1780 1HZ  LYS A 107      56.330 -41.605  26.730  1.00 27.120          H  
ATOM   1781 2HZ  LYS A 107      54.875 -42.300  26.385  1.00 27.120          H  
ATOM   1782 3HZ  LYS A 107      56.246 -43.220  26.403  1.00 27.120          H  
ATOM   1783  N   PHE A 108      55.153 -46.955  19.937  1.00 17.270          N  
ATOM   1784  CA  PHE A 108      54.672 -47.971  19.032  1.00 18.020          C  
ATOM   1785  C   PHE A 108      55.790 -48.979  18.831  1.00 18.620          C  
ATOM   1786  O   PHE A 108      56.954 -48.690  19.127  1.00 18.890          O  
ATOM   1787  CB  PHE A 108      54.204 -47.365  17.716  1.00 24.930          C  
ATOM   1788  CG  PHE A 108      55.235 -46.567  16.993  1.00 24.930          C  
ATOM   1789  CD1 PHE A 108      56.120 -47.156  16.094  1.00 24.930          C  
ATOM   1790  CD2 PHE A 108      55.291 -45.193  17.175  1.00 24.930          C  
ATOM   1791  CE1 PHE A 108      57.038 -46.376  15.413  1.00 24.930          C  
ATOM   1792  CE2 PHE A 108      56.193 -44.431  16.493  1.00 24.930          C  
ATOM   1793  CZ  PHE A 108      57.066 -45.010  15.618  1.00 24.930          C  
ATOM   1794  H   PHE A 108      56.151 -46.854  20.034  1.00 20.720          H  
ATOM   1795  HA  PHE A 108      53.831 -48.489  19.491  1.00 21.620          H  
ATOM   1796 1HB  PHE A 108      53.859 -48.155  17.052  1.00 29.910          H  
ATOM   1797 2HB  PHE A 108      53.361 -46.715  17.909  1.00 29.910          H  
ATOM   1798  HD1 PHE A 108      56.087 -48.235  15.927  1.00 29.910          H  
ATOM   1799  HD2 PHE A 108      54.600 -44.711  17.865  1.00 29.910          H  
ATOM   1800  HE1 PHE A 108      57.733 -46.834  14.709  1.00 29.910          H  
ATOM   1801  HE2 PHE A 108      56.206 -43.355  16.647  1.00 29.910          H  
ATOM   1802  HZ  PHE A 108      57.779 -44.388  15.077  1.00 29.910          H  
ATOM   1803  N   LYS A 109      55.447 -50.158  18.328  1.00 18.930          N  
ATOM   1804  CA  LYS A 109      56.437 -51.186  18.049  1.00 19.600          C  
ATOM   1805  C   LYS A 109      55.982 -52.064  16.899  1.00 19.920          C  
ATOM   1806  O   LYS A 109      54.796 -52.372  16.779  1.00 20.430          O  
ATOM   1807  CB  LYS A 109      56.671 -52.035  19.304  1.00 27.170          C  
ATOM   1808  CG  LYS A 109      57.776 -53.091  19.200  1.00 27.170          C  
ATOM   1809  CD  LYS A 109      57.961 -53.814  20.532  1.00 27.170          C  
ATOM   1810  CE  LYS A 109      59.024 -54.896  20.441  1.00 27.170          C  
ATOM   1811  NZ  LYS A 109      59.167 -55.645  21.725  1.00 27.170          N  
ATOM   1812  H   LYS A 109      54.479 -50.352  18.108  1.00 22.720          H  
ATOM   1813  HA  LYS A 109      57.372 -50.706  17.759  1.00 23.520          H  
ATOM   1814 1HB  LYS A 109      56.920 -51.378  20.139  1.00 32.610          H  
ATOM   1815 2HB  LYS A 109      55.747 -52.551  19.563  1.00 32.610          H  
ATOM   1816 1HG  LYS A 109      57.518 -53.834  18.442  1.00 32.610          H  
ATOM   1817 2HG  LYS A 109      58.713 -52.614  18.915  1.00 32.610          H  
ATOM   1818 1HD  LYS A 109      58.244 -53.097  21.304  1.00 32.610          H  
ATOM   1819 2HD  LYS A 109      57.019 -54.281  20.820  1.00 32.610          H  
ATOM   1820 1HE  LYS A 109      58.745 -55.592  19.659  1.00 32.610          H  
ATOM   1821 2HE  LYS A 109      59.984 -54.447  20.186  1.00 32.610          H  
ATOM   1822 1HZ  LYS A 109      59.868 -56.363  21.615  1.00 32.610          H  
ATOM   1823 2HZ  LYS A 109      59.442 -55.012  22.459  1.00 32.610          H  
ATOM   1824 3HZ  LYS A 109      58.279 -56.078  21.972  1.00 32.610          H  
ATOM   1825  N   VAL A 110      56.922 -52.480  16.059  1.00 19.710          N  
ATOM   1826  CA  VAL A 110      56.592 -53.382  14.972  1.00 20.030          C  
ATOM   1827  C   VAL A 110      57.361 -54.687  15.027  1.00 20.600          C  
ATOM   1828  O   VAL A 110      58.589 -54.702  14.969  1.00 20.890          O  
ATOM   1829  CB  VAL A 110      56.845 -52.691  13.619  1.00 27.910          C  
ATOM   1830  CG1 VAL A 110      56.568 -53.665  12.476  1.00 27.910          C  
ATOM   1831  CG2 VAL A 110      55.925 -51.465  13.514  1.00 27.910          C  
ATOM   1832  H   VAL A 110      57.880 -52.188  16.198  1.00 23.650          H  
ATOM   1833  HA  VAL A 110      55.530 -53.618  15.034  1.00 24.040          H  
ATOM   1834  HB  VAL A 110      57.886 -52.379  13.547  1.00 33.500          H  
ATOM   1835 1HG1 VAL A 110      56.734 -53.169  11.521  1.00 33.500          H  
ATOM   1836 2HG1 VAL A 110      57.230 -54.529  12.533  1.00 33.500          H  
ATOM   1837 3HG1 VAL A 110      55.552 -54.002  12.536  1.00 33.500          H  
ATOM   1838 1HG2 VAL A 110      56.090 -50.967  12.562  1.00 33.500          H  
ATOM   1839 2HG2 VAL A 110      54.886 -51.787  13.582  1.00 33.500          H  
ATOM   1840 3HG2 VAL A 110      56.138 -50.770  14.321  1.00 33.500          H  
ATOM   1841  N   GLU A 111      56.609 -55.785  15.093  1.00 20.850          N  
ATOM   1842  CA  GLU A 111      57.175 -57.131  15.107  1.00 21.470          C  
ATOM   1843  C   GLU A 111      56.752 -57.926  13.873  1.00 21.720          C  
ATOM   1844  O   GLU A 111      57.049 -59.115  13.751  1.00 21.970          O  
ATOM   1845  CB  GLU A 111      56.779 -57.891  16.381  1.00 29.810          C  
ATOM   1846  CG  GLU A 111      57.330 -57.292  17.679  1.00 29.810          C  
ATOM   1847  CD  GLU A 111      56.983 -58.105  18.923  1.00 29.810          C  
ATOM   1848  OE1 GLU A 111      56.202 -59.017  18.821  1.00 29.810          O  
ATOM   1849  OE2 GLU A 111      57.525 -57.810  19.969  1.00 29.810          O  
ATOM   1850  H   GLU A 111      55.607 -55.662  15.160  1.00 25.020          H  
ATOM   1851  HA  GLU A 111      58.262 -57.049  15.090  1.00 25.760          H  
ATOM   1852 1HB  GLU A 111      55.693 -57.925  16.461  1.00 35.770          H  
ATOM   1853 2HB  GLU A 111      57.133 -58.920  16.314  1.00 35.770          H  
ATOM   1854 1HG  GLU A 111      58.414 -57.217  17.595  1.00 35.770          H  
ATOM   1855 2HG  GLU A 111      56.935 -56.283  17.790  1.00 35.770          H  
ATOM   1856  N   THR A 112      56.008 -57.284  12.978  1.00 21.770          N  
ATOM   1857  CA  THR A 112      55.522 -57.981  11.795  1.00 22.100          C  
ATOM   1858  C   THR A 112      55.628 -57.185  10.510  1.00 22.170          C  
ATOM   1859  O   THR A 112      56.114 -56.052  10.487  1.00 22.370          O  
ATOM   1860  CB  THR A 112      54.073 -58.449  11.965  1.00 30.810          C  
ATOM   1861  OG1 THR A 112      53.767 -59.341  10.884  1.00 30.810          O  
ATOM   1862  CG2 THR A 112      53.098 -57.255  11.954  1.00 30.810          C  
ATOM   1863  H   THR A 112      55.818 -56.307  13.119  1.00 26.120          H  
ATOM   1864  HA  THR A 112      56.130 -58.875  11.660  1.00 26.520          H  
ATOM   1865  HB  THR A 112      53.982 -58.987  12.908  1.00 36.970          H  
ATOM   1866  HG1 THR A 112      52.936 -59.794  11.080  1.00 36.970          H  
ATOM   1867 1HG2 THR A 112      52.079 -57.623  12.074  1.00 36.970          H  
ATOM   1868 2HG2 THR A 112      53.338 -56.584  12.774  1.00 36.970          H  
ATOM   1869 3HG2 THR A 112      53.165 -56.715  11.019  1.00 36.970          H  
ATOM   1870  N   GLU A 113      55.172 -57.812   9.433  1.00 22.130          N  
ATOM   1871  CA  GLU A 113      55.176 -57.234   8.099  1.00 22.250          C  
ATOM   1872  C   GLU A 113      54.261 -55.991   8.045  1.00 21.760          C  
ATOM   1873  O   GLU A 113      53.084 -56.100   8.418  1.00 21.280          O  
ATOM   1874  CB  GLU A 113      54.739 -58.297   7.087  1.00 31.100          C  
ATOM   1875  CG  GLU A 113      54.856 -57.882   5.628  1.00 31.100          C  
ATOM   1876  CD  GLU A 113      54.521 -58.986   4.689  1.00 31.100          C  
ATOM   1877  OE1 GLU A 113      54.283 -60.076   5.146  1.00 31.100          O  
ATOM   1878  OE2 GLU A 113      54.480 -58.743   3.511  1.00 31.100          O  
ATOM   1879  H   GLU A 113      54.780 -58.741   9.586  1.00 26.560          H  
ATOM   1880  HA  GLU A 113      56.200 -56.984   7.869  1.00 26.700          H  
ATOM   1881 1HB  GLU A 113      55.340 -59.197   7.227  1.00 37.320          H  
ATOM   1882 2HB  GLU A 113      53.698 -58.567   7.277  1.00 37.320          H  
ATOM   1883 1HG  GLU A 113      54.204 -57.039   5.432  1.00 37.320          H  
ATOM   1884 2HG  GLU A 113      55.877 -57.571   5.438  1.00 37.320          H  
ATOM   1885  N   PRO A 114      54.709 -54.852   7.468  1.00 21.980          N  
ATOM   1886  CA  PRO A 114      53.958 -53.610   7.319  1.00 21.690          C  
ATOM   1887  C   PRO A 114      52.538 -53.772   6.774  1.00 21.580          C  
ATOM   1888  O   PRO A 114      51.617 -53.104   7.238  1.00 21.400          O  
ATOM   1889  CB  PRO A 114      54.837 -52.826   6.347  1.00 32.540          C  
ATOM   1890  CG  PRO A 114      56.235 -53.288   6.655  1.00 32.540          C  
ATOM   1891  CD  PRO A 114      56.107 -54.755   6.971  1.00 32.540          C  
ATOM   1892  HA  PRO A 114      53.955 -53.090   8.277  1.00 26.030          H  
ATOM   1893 1HB  PRO A 114      54.527 -53.015   5.305  1.00 39.040          H  
ATOM   1894 2HB  PRO A 114      54.713 -51.755   6.529  1.00 39.040          H  
ATOM   1895 1HG  PRO A 114      56.898 -53.090   5.796  1.00 39.040          H  
ATOM   1896 2HG  PRO A 114      56.638 -52.716   7.504  1.00 39.040          H  
ATOM   1897 1HD  PRO A 114      56.270 -55.364   6.074  1.00 39.040          H  
ATOM   1898 2HD  PRO A 114      56.827 -54.969   7.780  1.00 39.040          H  
ATOM   1899  N   LYS A 115      52.298 -54.730   5.871  1.00 21.790          N  
ATOM   1900  CA  LYS A 115      50.936 -54.881   5.354  1.00 21.830          C  
ATOM   1901  C   LYS A 115      49.911 -55.162   6.469  1.00 21.080          C  
ATOM   1902  O   LYS A 115      48.719 -54.909   6.299  1.00 21.010          O  
ATOM   1903  CB  LYS A 115      50.851 -56.005   4.319  1.00 30.550          C  
ATOM   1904  CG  LYS A 115      50.962 -57.414   4.889  1.00 30.550          C  
ATOM   1905  CD  LYS A 115      50.952 -58.465   3.796  1.00 30.550          C  
ATOM   1906  CE  LYS A 115      50.964 -59.872   4.387  1.00 30.550          C  
ATOM   1907  NZ  LYS A 115      51.033 -60.917   3.329  1.00 30.550          N  
ATOM   1908  H   LYS A 115      53.040 -55.297   5.487  1.00 26.150          H  
ATOM   1909  HA  LYS A 115      50.648 -53.953   4.872  1.00 26.200          H  
ATOM   1910 1HB  LYS A 115      49.910 -55.931   3.776  1.00 36.660          H  
ATOM   1911 2HB  LYS A 115      51.659 -55.883   3.596  1.00 36.660          H  
ATOM   1912 1HG  LYS A 115      51.856 -57.515   5.498  1.00 36.660          H  
ATOM   1913 2HG  LYS A 115      50.098 -57.603   5.511  1.00 36.660          H  
ATOM   1914 1HD  LYS A 115      50.064 -58.342   3.178  1.00 36.660          H  
ATOM   1915 2HD  LYS A 115      51.837 -58.343   3.166  1.00 36.660          H  
ATOM   1916 1HE  LYS A 115      51.818 -59.974   5.044  1.00 36.660          H  
ATOM   1917 2HE  LYS A 115      50.057 -60.020   4.970  1.00 36.660          H  
ATOM   1918 1HZ  LYS A 115      51.041 -61.829   3.760  1.00 36.660          H  
ATOM   1919 2HZ  LYS A 115      50.234 -60.837   2.721  1.00 36.660          H  
ATOM   1920 3HZ  LYS A 115      51.883 -60.799   2.785  1.00 36.660          H  
ATOM   1921  N   LEU A 116      50.374 -55.715   7.602  1.00 20.630          N  
ATOM   1922  CA  LEU A 116      49.505 -56.041   8.719  1.00 19.880          C  
ATOM   1923  C   LEU A 116      49.550 -54.912   9.730  1.00 19.070          C  
ATOM   1924  O   LEU A 116      48.555 -54.596  10.378  1.00 18.820          O  
ATOM   1925  CB  LEU A 116      49.953 -57.353   9.372  1.00 28.130          C  
ATOM   1926  CG  LEU A 116      49.962 -58.612   8.457  1.00 28.130          C  
ATOM   1927  CD1 LEU A 116      50.488 -59.783   9.250  1.00 28.130          C  
ATOM   1928  CD2 LEU A 116      48.561 -58.894   7.900  1.00 28.130          C  
ATOM   1929  H   LEU A 116      51.375 -55.887   7.696  1.00 24.760          H  
ATOM   1930  HA  LEU A 116      48.483 -56.128   8.368  1.00 23.860          H  
ATOM   1931 1HB  LEU A 116      50.970 -57.212   9.733  1.00 33.760          H  
ATOM   1932 2HB  LEU A 116      49.309 -57.556  10.224  1.00 33.760          H  
ATOM   1933  HG  LEU A 116      50.650 -58.449   7.636  1.00 33.760          H  
ATOM   1934 1HD1 LEU A 116      50.529 -60.665   8.610  1.00 33.760          H  
ATOM   1935 2HD1 LEU A 116      51.484 -59.551   9.604  1.00 33.760          H  
ATOM   1936 3HD1 LEU A 116      49.832 -59.979  10.097  1.00 33.760          H  
ATOM   1937 1HD2 LEU A 116      48.597 -59.778   7.265  1.00 33.760          H  
ATOM   1938 2HD2 LEU A 116      47.866 -59.067   8.722  1.00 33.760          H  
ATOM   1939 3HD2 LEU A 116      48.218 -58.054   7.309  1.00 33.760          H  
ATOM   1940  N   VAL A 117      50.695 -54.246   9.817  1.00 18.760          N  
ATOM   1941  CA  VAL A 117      50.879 -53.136  10.759  1.00 18.100          C  
ATOM   1942  C   VAL A 117      49.869 -52.054  10.407  1.00 17.910          C  
ATOM   1943  O   VAL A 117      49.211 -51.451  11.259  1.00 17.340          O  
ATOM   1944  CB  VAL A 117      52.289 -52.538  10.629  1.00 25.600          C  
ATOM   1945  CG1 VAL A 117      52.443 -51.276  11.473  1.00 25.600          C  
ATOM   1946  CG2 VAL A 117      53.302 -53.571  11.001  1.00 25.600          C  
ATOM   1947  H   VAL A 117      51.472 -54.596   9.251  1.00 22.510          H  
ATOM   1948  HA  VAL A 117      50.706 -53.488  11.776  1.00 21.720          H  
ATOM   1949  HB  VAL A 117      52.434 -52.232   9.605  1.00 30.720          H  
ATOM   1950 1HG1 VAL A 117      53.444 -50.872  11.332  1.00 30.720          H  
ATOM   1951 2HG1 VAL A 117      51.716 -50.523  11.175  1.00 30.720          H  
ATOM   1952 3HG1 VAL A 117      52.296 -51.521  12.527  1.00 30.720          H  
ATOM   1953 1HG2 VAL A 117      54.287 -53.149  10.865  1.00 30.720          H  
ATOM   1954 2HG2 VAL A 117      53.160 -53.867  12.038  1.00 30.720          H  
ATOM   1955 3HG2 VAL A 117      53.201 -54.438  10.368  1.00 30.720          H  
ATOM   1956  N   TRP A 118      49.730 -51.838   9.116  1.00 18.510          N  
ATOM   1957  CA  TRP A 118      48.860 -50.838   8.538  1.00 18.590          C  
ATOM   1958  C   TRP A 118      47.367 -51.109   8.748  1.00 18.210          C  
ATOM   1959  O   TRP A 118      46.539 -50.289   8.354  1.00 18.010          O  
ATOM   1960  CB  TRP A 118      49.153 -50.755   7.048  1.00 25.990          C  
ATOM   1961  CG  TRP A 118      50.546 -50.269   6.743  1.00 25.990          C  
ATOM   1962  CD1 TRP A 118      51.377 -49.540   7.552  1.00 25.990          C  
ATOM   1963  CD2 TRP A 118      51.290 -50.523   5.535  1.00 25.990          C  
ATOM   1964  NE1 TRP A 118      52.567 -49.317   6.920  1.00 25.990          N  
ATOM   1965  CE2 TRP A 118      52.534 -49.914   5.686  1.00 25.990          C  
ATOM   1966  CE3 TRP A 118      51.007 -51.213   4.357  1.00 25.990          C  
ATOM   1967  CZ2 TRP A 118      53.498 -49.971   4.697  1.00 25.990          C  
ATOM   1968  CZ3 TRP A 118      51.973 -51.278   3.371  1.00 25.990          C  
ATOM   1969  CH2 TRP A 118      53.187 -50.671   3.536  1.00 25.990          C  
ATOM   1970  H   TRP A 118      50.320 -52.390   8.483  1.00 22.210          H  
ATOM   1971  HA  TRP A 118      49.081 -49.880   9.004  1.00 22.310          H  
ATOM   1972 1HB  TRP A 118      49.037 -51.750   6.608  1.00 31.190          H  
ATOM   1973 2HB  TRP A 118      48.440 -50.092   6.567  1.00 31.190          H  
ATOM   1974  HD1 TRP A 118      51.138 -49.183   8.549  1.00 31.190          H  
ATOM   1975  HE1 TRP A 118      53.346 -48.802   7.304  1.00 31.190          H  
ATOM   1976  HE3 TRP A 118      50.042 -51.696   4.222  1.00 31.190          H  
ATOM   1977  HZ2 TRP A 118      54.472 -49.496   4.811  1.00 31.190          H  
ATOM   1978  HZ3 TRP A 118      51.741 -51.822   2.457  1.00 31.190          H  
ATOM   1979  HH2 TRP A 118      53.927 -50.737   2.739  1.00 31.190          H  
ATOM   1980  N   LYS A 119      47.000 -52.248   9.345  1.00 18.250          N  
ATOM   1981  CA  LYS A 119      45.603 -52.530   9.607  1.00 18.090          C  
ATOM   1982  C   LYS A 119      45.168 -52.045  10.994  1.00 17.730          C  
ATOM   1983  O   LYS A 119      43.991 -52.160  11.343  1.00 17.610          O  
ATOM   1984  CB  LYS A 119      45.332 -54.027   9.464  1.00 25.390          C  
ATOM   1985  CG  LYS A 119      45.538 -54.552   8.048  1.00 25.390          C  
ATOM   1986  CD  LYS A 119      45.241 -56.049   7.949  1.00 25.390          C  
ATOM   1987  CE  LYS A 119      45.531 -56.598   6.543  1.00 25.390          C  
ATOM   1988  NZ  LYS A 119      44.622 -56.027   5.501  1.00 25.390          N  
ATOM   1989  H   LYS A 119      47.695 -52.933   9.654  1.00 21.900          H  
ATOM   1990  HA  LYS A 119      45.002 -52.000   8.870  1.00 21.710          H  
ATOM   1991 1HB  LYS A 119      45.998 -54.577  10.129  1.00 30.470          H  
ATOM   1992 2HB  LYS A 119      44.309 -54.245   9.767  1.00 30.470          H  
ATOM   1993 1HG  LYS A 119      44.894 -53.997   7.371  1.00 30.470          H  
ATOM   1994 2HG  LYS A 119      46.576 -54.377   7.757  1.00 30.470          H  
ATOM   1995 1HD  LYS A 119      45.867 -56.584   8.667  1.00 30.470          H  
ATOM   1996 2HD  LYS A 119      44.197 -56.232   8.196  1.00 30.470          H  
ATOM   1997 1HE  LYS A 119      46.560 -56.361   6.279  1.00 30.470          H  
ATOM   1998 2HE  LYS A 119      45.414 -57.681   6.559  1.00 30.470          H  
ATOM   1999 1HZ  LYS A 119      44.859 -56.422   4.602  1.00 30.470          H  
ATOM   2000 2HZ  LYS A 119      43.663 -56.252   5.725  1.00 30.470          H  
ATOM   2001 3HZ  LYS A 119      44.734 -55.025   5.464  1.00 30.470          H  
ATOM   2002  N   ASN A 120      46.103 -51.507  11.788  1.00 17.690          N  
ATOM   2003  CA  ASN A 120      45.762 -51.025  13.122  1.00 17.500          C  
ATOM   2004  C   ASN A 120      45.280 -49.571  13.036  1.00 17.570          C  
ATOM   2005  O   ASN A 120      45.646 -48.868  12.099  1.00 17.640          O  
ATOM   2006  CB  ASN A 120      46.954 -51.170  14.053  1.00 24.580          C  
ATOM   2007  CG  ASN A 120      47.252 -52.601  14.381  1.00 24.580          C  
ATOM   2008  OD1 ASN A 120      46.347 -53.398  14.676  1.00 24.580          O  
ATOM   2009  ND2 ASN A 120      48.509 -52.953  14.348  1.00 24.580          N  
ATOM   2010  H   ASN A 120      47.073 -51.439  11.458  1.00 21.230          H  
ATOM   2011  HA  ASN A 120      44.945 -51.645  13.483  1.00 21.000          H  
ATOM   2012 1HB  ASN A 120      47.832 -50.741  13.567  1.00 29.490          H  
ATOM   2013 2HB  ASN A 120      46.795 -50.621  14.972  1.00 29.490          H  
ATOM   2014 1HD2 ASN A 120      48.767 -53.897  14.560  1.00 29.490          H  
ATOM   2015 2HD2 ASN A 120      49.216 -52.282  14.116  1.00 29.490          H  
ATOM   2016  N   THR A 121      44.470 -49.076  13.988  1.00 17.720          N  
ATOM   2017  CA  THR A 121      44.003 -49.753  15.204  1.00 18.050          C  
ATOM   2018  C   THR A 121      42.491 -49.905  15.185  1.00 17.780          C  
ATOM   2019  O   THR A 121      41.965 -51.006  15.336  1.00 18.000          O  
ATOM   2020  CB  THR A 121      44.370 -48.957  16.480  1.00 25.140          C  
ATOM   2021  OG1 THR A 121      45.791 -48.776  16.572  1.00 25.140          O  
ATOM   2022  CG2 THR A 121      43.912 -49.745  17.704  1.00 25.140          C  
ATOM   2023  H   THR A 121      44.139 -48.142  13.823  1.00 21.260          H  
ATOM   2024  HA  THR A 121      44.430 -50.742  15.294  1.00 21.660          H  
ATOM   2025  HB  THR A 121      43.884 -47.983  16.467  1.00 30.170          H  
ATOM   2026  HG1 THR A 121      46.083 -48.147  15.875  1.00 30.170          H  
ATOM   2027 1HG2 THR A 121      44.159 -49.211  18.596  1.00 30.170          H  
ATOM   2028 2HG2 THR A 121      42.839 -49.901  17.683  1.00 30.170          H  
ATOM   2029 3HG2 THR A 121      44.412 -50.713  17.714  1.00 30.170          H  
ATOM   2030  N   ASP A 122      41.804 -48.773  15.052  1.00 17.410          N  
ATOM   2031  CA  ASP A 122      40.358 -48.682  15.121  1.00 17.240          C  
ATOM   2032  C   ASP A 122      39.935 -47.419  14.366  1.00 17.080          C  
ATOM   2033  O   ASP A 122      40.719 -46.884  13.582  1.00 17.310          O  
ATOM   2034  CB  ASP A 122      39.931 -48.645  16.603  1.00 24.200          C  
ATOM   2035  CG  ASP A 122      38.543 -49.176  16.873  1.00 24.200          C  
ATOM   2036  OD1 ASP A 122      37.595 -48.553  16.388  1.00 24.200          O  
ATOM   2037  OD2 ASP A 122      38.402 -50.165  17.540  1.00 24.200          O  
ATOM   2038  H   ASP A 122      42.310 -47.918  14.904  1.00 20.890          H  
ATOM   2039  HA  ASP A 122      39.917 -49.553  14.634  1.00 20.690          H  
ATOM   2040 1HB  ASP A 122      40.626 -49.233  17.191  1.00 29.040          H  
ATOM   2041 2HB  ASP A 122      39.993 -47.614  16.978  1.00 29.040          H  
ATOM   2042  N   GLY A 123      38.742 -46.898  14.639  1.00 16.840          N  
ATOM   2043  CA  GLY A 123      38.245 -45.707  13.968  1.00 16.860          C  
ATOM   2044  C   GLY A 123      36.886 -45.370  14.541  1.00 16.810          C  
ATOM   2045  O   GLY A 123      36.312 -44.316  14.259  1.00 16.660          O  
ATOM   2046  H   GLY A 123      38.130 -47.369  15.300  1.00 20.210          H  
ATOM   2047 1HA  GLY A 123      38.935 -44.877  14.126  1.00 20.230          H  
ATOM   2048 2HA  GLY A 123      38.170 -45.887  12.895  1.00 20.230          H  
ATOM   2049  N   GLN A 124      36.375 -46.297  15.344  1.00 17.060          N  
ATOM   2050  CA  GLN A 124      35.112 -46.117  16.061  1.00 17.200          C  
ATOM   2051  C   GLN A 124      35.413 -45.854  17.528  1.00 16.750          C  
ATOM   2052  O   GLN A 124      34.753 -45.046  18.182  1.00 16.800          O  
ATOM   2053  CB  GLN A 124      34.193 -47.330  15.931  1.00 24.020          C  
ATOM   2054  CG  GLN A 124      32.848 -47.147  16.635  1.00 24.020          C  
ATOM   2055  CD  GLN A 124      31.929 -48.313  16.444  1.00 24.020          C  
ATOM   2056  OE1 GLN A 124      32.315 -49.339  15.876  1.00 24.020          O  
ATOM   2057  NE2 GLN A 124      30.699 -48.175  16.917  1.00 24.020          N  
ATOM   2058  H   GLN A 124      36.928 -47.145  15.501  1.00 20.470          H  
ATOM   2059  HA  GLN A 124      34.598 -45.246  15.661  1.00 20.640          H  
ATOM   2060 1HB  GLN A 124      34.001 -47.528  14.879  1.00 28.830          H  
ATOM   2061 2HB  GLN A 124      34.691 -48.203  16.342  1.00 28.830          H  
ATOM   2062 1HG  GLN A 124      33.023 -47.036  17.707  1.00 28.830          H  
ATOM   2063 2HG  GLN A 124      32.362 -46.255  16.245  1.00 28.830          H  
ATOM   2064 1HE2 GLN A 124      30.039 -48.921  16.820  1.00 28.830          H  
ATOM   2065 2HE2 GLN A 124      30.430 -47.326  17.373  1.00 28.830          H  
ATOM   2066  N   PHE A 125      36.420 -46.558  18.029  1.00 16.500          N  
ATOM   2067  CA  PHE A 125      36.836 -46.498  19.413  1.00 16.350          C  
ATOM   2068  C   PHE A 125      38.245 -45.913  19.498  1.00 16.480          C  
ATOM   2069  O   PHE A 125      38.874 -45.631  18.477  1.00 16.580          O  
ATOM   2070  CB  PHE A 125      36.780 -47.892  20.029  1.00 22.950          C  
ATOM   2071  CG  PHE A 125      35.407 -48.489  19.951  1.00 22.950          C  
ATOM   2072  CD1 PHE A 125      35.107 -49.393  18.948  1.00 22.950          C  
ATOM   2073  CD2 PHE A 125      34.407 -48.133  20.840  1.00 22.950          C  
ATOM   2074  CE1 PHE A 125      33.849 -49.936  18.838  1.00 22.950          C  
ATOM   2075  CE2 PHE A 125      33.143 -48.675  20.728  1.00 22.950          C  
ATOM   2076  CZ  PHE A 125      32.867 -49.578  19.726  1.00 22.950          C  
ATOM   2077  H   PHE A 125      36.895 -47.219  17.419  1.00 19.800          H  
ATOM   2078  HA  PHE A 125      36.157 -45.843  19.959  1.00 19.620          H  
ATOM   2079 1HB  PHE A 125      37.471 -48.551  19.499  1.00 27.540          H  
ATOM   2080 2HB  PHE A 125      37.088 -47.861  21.066  1.00 27.540          H  
ATOM   2081  HD1 PHE A 125      35.893 -49.675  18.229  1.00 27.540          H  
ATOM   2082  HD2 PHE A 125      34.620 -47.414  21.630  1.00 27.540          H  
ATOM   2083  HE1 PHE A 125      33.634 -50.647  18.036  1.00 27.540          H  
ATOM   2084  HE2 PHE A 125      32.362 -48.386  21.432  1.00 27.540          H  
ATOM   2085  HZ  PHE A 125      31.870 -50.005  19.634  1.00 27.540          H  
ATOM   2086  N   SER A 126      38.732 -45.710  20.719  1.00 16.620          N  
ATOM   2087  CA  SER A 126      40.046 -45.120  20.960  1.00 16.820          C  
ATOM   2088  C   SER A 126      41.208 -45.900  20.349  1.00 17.050          C  
ATOM   2089  O   SER A 126      41.214 -47.133  20.325  1.00 17.350          O  
ATOM   2090  CB  SER A 126      40.276 -45.012  22.455  1.00 23.470          C  
ATOM   2091  OG  SER A 126      39.337 -44.159  23.054  1.00 23.470          O  
ATOM   2092  H   SER A 126      38.172 -45.944  21.524  1.00 19.940          H  
ATOM   2093  HA  SER A 126      40.048 -44.118  20.528  1.00 20.180          H  
ATOM   2094 1HB  SER A 126      40.213 -46.003  22.903  1.00 28.160          H  
ATOM   2095 2HB  SER A 126      41.285 -44.637  22.636  1.00 28.160          H  
ATOM   2096  HG  SER A 126      39.561 -44.136  23.991  1.00 28.160          H  
ATOM   2097  N   PHE A 127      42.214 -45.152  19.897  1.00 17.060          N  
ATOM   2098  CA  PHE A 127      43.438 -45.696  19.324  1.00 17.450          C  
ATOM   2099  C   PHE A 127      44.393 -46.161  20.407  1.00 17.960          C  
ATOM   2100  O   PHE A 127      44.445 -45.584  21.494  1.00 18.120          O  
ATOM   2101  CB  PHE A 127      44.169 -44.636  18.529  1.00 24.270          C  
ATOM   2102  CG  PHE A 127      43.557 -44.171  17.271  1.00 24.270          C  
ATOM   2103  CD1 PHE A 127      43.826 -42.891  16.891  1.00 24.270          C  
ATOM   2104  CD2 PHE A 127      42.734 -44.946  16.460  1.00 24.270          C  
ATOM   2105  CE1 PHE A 127      43.325 -42.369  15.758  1.00 24.270          C  
ATOM   2106  CE2 PHE A 127      42.225 -44.406  15.300  1.00 24.270          C  
ATOM   2107  CZ  PHE A 127      42.526 -43.116  14.952  1.00 24.270          C  
ATOM   2108  H   PHE A 127      42.116 -44.148  19.944  1.00 20.470          H  
ATOM   2109  HA  PHE A 127      43.189 -46.556  18.705  1.00 20.940          H  
ATOM   2110 1HB  PHE A 127      44.256 -43.781  19.154  1.00 29.130          H  
ATOM   2111 2HB  PHE A 127      45.183 -44.975  18.314  1.00 29.130          H  
ATOM   2112  HD1 PHE A 127      44.459 -42.289  17.521  1.00 29.130          H  
ATOM   2113  HD2 PHE A 127      42.484 -45.964  16.724  1.00 29.130          H  
ATOM   2114  HE1 PHE A 127      43.567 -41.358  15.498  1.00 29.130          H  
ATOM   2115  HE2 PHE A 127      41.585 -44.991  14.659  1.00 29.130          H  
ATOM   2116  HZ  PHE A 127      42.125 -42.690  14.034  1.00 29.130          H  
ATOM   2117  N   LEU A 128      45.182 -47.176  20.083  1.00 18.340          N  
ATOM   2118  CA  LEU A 128      46.188 -47.714  20.983  1.00 18.920          C  
ATOM   2119  C   LEU A 128      47.580 -47.139  20.749  1.00 19.030          C  
ATOM   2120  O   LEU A 128      48.283 -46.803  21.702  1.00 19.380          O  
ATOM   2121  CB  LEU A 128      46.203 -49.245  20.839  1.00 26.260          C  
ATOM   2122  CG  LEU A 128      47.215 -50.051  21.679  1.00 26.260          C  
ATOM   2123  CD1 LEU A 128      47.009 -49.818  23.156  1.00 26.260          C  
ATOM   2124  CD2 LEU A 128      47.007 -51.531  21.363  1.00 26.260          C  
ATOM   2125  H   LEU A 128      45.070 -47.599  19.174  1.00 22.010          H  
ATOM   2126  HA  LEU A 128      45.883 -47.460  21.997  1.00 22.700          H  
ATOM   2127 1HB  LEU A 128      45.208 -49.621  21.065  1.00 31.510          H  
ATOM   2128 2HB  LEU A 128      46.423 -49.475  19.795  1.00 31.510          H  
ATOM   2129  HG  LEU A 128      48.229 -49.751  21.421  1.00 31.510          H  
ATOM   2130 1HD1 LEU A 128      47.731 -50.413  23.715  1.00 31.510          H  
ATOM   2131 2HD1 LEU A 128      47.160 -48.766  23.395  1.00 31.510          H  
ATOM   2132 3HD1 LEU A 128      46.000 -50.114  23.436  1.00 31.510          H  
ATOM   2133 1HD2 LEU A 128      47.719 -52.130  21.931  1.00 31.510          H  
ATOM   2134 2HD2 LEU A 128      45.992 -51.823  21.631  1.00 31.510          H  
ATOM   2135 3HD2 LEU A 128      47.153 -51.703  20.306  1.00 31.510          H  
ATOM   2136  N   PHE A 129      47.983 -47.018  19.489  1.00 18.860          N  
ATOM   2137  CA  PHE A 129      49.337 -46.567  19.200  1.00 19.070          C  
ATOM   2138  C   PHE A 129      49.367 -45.212  18.516  1.00 18.520          C  
ATOM   2139  O   PHE A 129      48.496 -44.888  17.695  1.00 18.140          O  
ATOM   2140  CB  PHE A 129      50.057 -47.571  18.308  1.00 26.610          C  
ATOM   2141  CG  PHE A 129      50.177 -48.919  18.914  1.00 26.610          C  
ATOM   2142  CD1 PHE A 129      49.424 -49.967  18.410  1.00 26.610          C  
ATOM   2143  CD2 PHE A 129      51.002 -49.151  20.003  1.00 26.610          C  
ATOM   2144  CE1 PHE A 129      49.513 -51.216  18.958  1.00 26.610          C  
ATOM   2145  CE2 PHE A 129      51.084 -50.406  20.563  1.00 26.610          C  
ATOM   2146  CZ  PHE A 129      50.342 -51.441  20.036  1.00 26.610          C  
ATOM   2147  H   PHE A 129      47.363 -47.291  18.744  1.00 22.630          H  
ATOM   2148  HA  PHE A 129      49.887 -46.479  20.139  1.00 22.880          H  
ATOM   2149 1HB  PHE A 129      49.524 -47.668  17.364  1.00 31.940          H  
ATOM   2150 2HB  PHE A 129      51.051 -47.209  18.088  1.00 31.940          H  
ATOM   2151  HD1 PHE A 129      48.758 -49.793  17.560  1.00 31.940          H  
ATOM   2152  HD2 PHE A 129      51.587 -48.326  20.423  1.00 31.940          H  
ATOM   2153  HE1 PHE A 129      48.918 -52.032  18.545  1.00 31.940          H  
ATOM   2154  HE2 PHE A 129      51.732 -50.580  21.422  1.00 31.940          H  
ATOM   2155  HZ  PHE A 129      50.402 -52.435  20.477  1.00 31.940          H  
ATOM   2156  N   GLN A 130      50.455 -44.481  18.750  1.00 18.610          N  
ATOM   2157  CA  GLN A 130      50.631 -43.162  18.156  1.00 18.050          C  
ATOM   2158  C   GLN A 130      50.618 -43.168  16.631  1.00 17.810          C  
ATOM   2159  O   GLN A 130      50.141 -42.213  16.024  1.00 16.960          O  
ATOM   2160  CB  GLN A 130      51.845 -42.465  18.748  1.00 25.490          C  
ATOM   2161  CG  GLN A 130      51.584 -42.030  20.181  1.00 25.490          C  
ATOM   2162  CD  GLN A 130      52.692 -41.240  20.794  1.00 25.490          C  
ATOM   2163  OE1 GLN A 130      53.757 -41.061  20.208  1.00 25.490          O  
ATOM   2164  NE2 GLN A 130      52.450 -40.751  22.000  1.00 25.490          N  
ATOM   2165  H   GLN A 130      51.146 -44.837  19.410  1.00 22.330          H  
ATOM   2166  HA  GLN A 130      49.796 -42.552  18.467  1.00 21.660          H  
ATOM   2167 1HB  GLN A 130      52.703 -43.143  18.740  1.00 30.590          H  
ATOM   2168 2HB  GLN A 130      52.106 -41.615  18.187  1.00 30.590          H  
ATOM   2169 1HG  GLN A 130      50.693 -41.402  20.182  1.00 30.590          H  
ATOM   2170 2HG  GLN A 130      51.415 -42.914  20.796  1.00 30.590          H  
ATOM   2171 1HE2 GLN A 130      53.144 -40.214  22.476  1.00 30.590          H  
ATOM   2172 2HE2 GLN A 130      51.568 -40.920  22.441  1.00 30.590          H  
ATOM   2173  N   ASN A 131      51.022 -44.259  15.994  1.00 18.650          N  
ATOM   2174  CA  ASN A 131      50.966 -44.281  14.540  1.00 18.630          C  
ATOM   2175  C   ASN A 131      49.524 -44.078  14.017  1.00 17.920          C  
ATOM   2176  O   ASN A 131      49.331 -43.475  12.952  1.00 17.590          O  
ATOM   2177  CB  ASN A 131      51.509 -45.587  14.008  1.00 26.090          C  
ATOM   2178  CG  ASN A 131      52.970 -45.694  14.145  1.00 26.090          C  
ATOM   2179  OD1 ASN A 131      53.647 -44.711  14.409  1.00 26.090          O  
ATOM   2180  ND2 ASN A 131      53.481 -46.876  13.950  1.00 26.090          N  
ATOM   2181  H   ASN A 131      51.414 -45.037  16.502  1.00 22.380          H  
ATOM   2182  HA  ASN A 131      51.573 -43.458  14.156  1.00 22.360          H  
ATOM   2183 1HB  ASN A 131      51.043 -46.416  14.542  1.00 31.310          H  
ATOM   2184 2HB  ASN A 131      51.248 -45.684  12.954  1.00 31.310          H  
ATOM   2185 1HD2 ASN A 131      54.474 -47.005  14.007  1.00 31.310          H  
ATOM   2186 2HD2 ASN A 131      52.889 -47.649  13.729  1.00 31.310          H  
ATOM   2187  N   SER A 132      48.510 -44.581  14.756  1.00 17.810          N  
ATOM   2188  CA  SER A 132      47.117 -44.454  14.335  1.00 17.280          C  
ATOM   2189  C   SER A 132      46.691 -43.013  14.541  1.00 16.070          C  
ATOM   2190  O   SER A 132      45.983 -42.422  13.710  1.00 15.570          O  
ATOM   2191  CB  SER A 132      46.234 -45.403  15.115  1.00 24.400          C  
ATOM   2192  OG  SER A 132      46.550 -46.750  14.824  1.00 24.400          O  
ATOM   2193  H   SER A 132      48.684 -45.041  15.650  1.00 21.370          H  
ATOM   2194  HA  SER A 132      47.042 -44.693  13.272  1.00 20.740          H  
ATOM   2195 1HB  SER A 132      46.364 -45.219  16.178  1.00 29.280          H  
ATOM   2196 2HB  SER A 132      45.196 -45.211  14.871  1.00 29.280          H  
ATOM   2197  HG  SER A 132      46.225 -46.901  13.920  1.00 29.280          H  
ATOM   2198  N   PHE A 133      47.183 -42.425  15.634  1.00 15.720          N  
ATOM   2199  CA  PHE A 133      46.895 -41.027  15.905  1.00 14.680          C  
ATOM   2200  C   PHE A 133      47.472 -40.180  14.786  1.00 14.400          C  
ATOM   2201  O   PHE A 133      46.827 -39.234  14.347  1.00 13.640          O  
ATOM   2202  CB  PHE A 133      47.472 -40.559  17.241  1.00 20.970          C  
ATOM   2203  CG  PHE A 133      46.681 -40.944  18.453  1.00 20.970          C  
ATOM   2204  CD1 PHE A 133      46.954 -42.100  19.191  1.00 20.970          C  
ATOM   2205  CD2 PHE A 133      45.662 -40.118  18.881  1.00 20.970          C  
ATOM   2206  CE1 PHE A 133      46.226 -42.405  20.313  1.00 20.970          C  
ATOM   2207  CE2 PHE A 133      44.927 -40.425  19.999  1.00 20.970          C  
ATOM   2208  CZ  PHE A 133      45.209 -41.568  20.717  1.00 20.970          C  
ATOM   2209  H   PHE A 133      47.713 -43.007  16.290  1.00 18.860          H  
ATOM   2210  HA  PHE A 133      45.821 -40.883  15.923  1.00 17.620          H  
ATOM   2211 1HB  PHE A 133      48.476 -40.934  17.354  1.00 25.160          H  
ATOM   2212 2HB  PHE A 133      47.546 -39.476  17.227  1.00 25.160          H  
ATOM   2213  HD1 PHE A 133      47.733 -42.768  18.883  1.00 25.160          H  
ATOM   2214  HD2 PHE A 133      45.444 -39.210  18.320  1.00 25.160          H  
ATOM   2215  HE1 PHE A 133      46.446 -43.315  20.884  1.00 25.160          H  
ATOM   2216  HE2 PHE A 133      44.123 -39.761  20.322  1.00 25.160          H  
ATOM   2217  HZ  PHE A 133      44.627 -41.811  21.606  1.00 25.160          H  
ATOM   2218  N   ASN A 134      48.672 -40.529  14.307  1.00 15.160          N  
ATOM   2219  CA  ASN A 134      49.306 -39.754  13.248  1.00 15.130          C  
ATOM   2220  C   ASN A 134      48.450 -39.727  11.996  1.00 15.150          C  
ATOM   2221  O   ASN A 134      48.268 -38.664  11.395  1.00 14.880          O  
ATOM   2222  CB  ASN A 134      50.657 -40.285  12.831  1.00 21.190          C  
ATOM   2223  CG  ASN A 134      51.404 -39.201  12.064  1.00 21.190          C  
ATOM   2224  OD1 ASN A 134      51.468 -38.082  12.590  1.00 21.190          O  
ATOM   2225  ND2 ASN A 134      51.948 -39.471  10.908  1.00 21.190          N  
ATOM   2226  H   ASN A 134      49.158 -41.314  14.749  1.00 18.190          H  
ATOM   2227  HA  ASN A 134      49.416 -38.726  13.593  1.00 18.160          H  
ATOM   2228 1HB  ASN A 134      51.226 -40.680  13.645  1.00 25.430          H  
ATOM   2229 2HB  ASN A 134      50.498 -41.123  12.148  1.00 25.430          H  
ATOM   2230 1HD2 ASN A 134      52.447 -38.757  10.409  1.00 25.430          H  
ATOM   2231 2HD2 ASN A 134      51.899 -40.407  10.505  1.00 25.430          H  
ATOM   2232  N   GLU A 135      47.946 -40.891  11.562  1.00 15.610          N  
ATOM   2233  CA  GLU A 135      47.148 -40.880  10.342  1.00 15.810          C  
ATOM   2234  C   GLU A 135      45.924 -40.000  10.524  1.00 14.880          C  
ATOM   2235  O   GLU A 135      45.569 -39.241   9.620  1.00 14.850          O  
ATOM   2236  CB  GLU A 135      46.726 -42.287   9.922  1.00 22.050          C  
ATOM   2237  CG  GLU A 135      47.864 -43.155   9.397  1.00 22.050          C  
ATOM   2238  CD  GLU A 135      47.399 -44.517   8.961  1.00 22.050          C  
ATOM   2239  OE1 GLU A 135      46.251 -44.817   9.176  1.00 22.050          O  
ATOM   2240  OE2 GLU A 135      48.185 -45.250   8.405  1.00 22.050          O  
ATOM   2241  H   GLU A 135      48.168 -41.764  12.059  1.00 18.730          H  
ATOM   2242  HA  GLU A 135      47.754 -40.457   9.542  1.00 18.970          H  
ATOM   2243 1HB  GLU A 135      46.283 -42.799  10.780  1.00 26.460          H  
ATOM   2244 2HB  GLU A 135      45.961 -42.221   9.146  1.00 26.460          H  
ATOM   2245 1HG  GLU A 135      48.331 -42.651   8.552  1.00 26.460          H  
ATOM   2246 2HG  GLU A 135      48.616 -43.261  10.182  1.00 26.460          H  
ATOM   2247  N   MET A 136      45.307 -40.059  11.704  1.00 14.210          N  
ATOM   2248  CA  MET A 136      44.166 -39.208  11.981  1.00 13.400          C  
ATOM   2249  C   MET A 136      44.533 -37.733  11.887  1.00 12.880          C  
ATOM   2250  O   MET A 136      43.802 -36.951  11.266  1.00 12.650          O  
ATOM   2251  CB  MET A 136      43.616 -39.504  13.360  1.00 19.080          C  
ATOM   2252  CG  MET A 136      42.468 -38.610  13.805  1.00 19.080          C  
ATOM   2253  SD  MET A 136      41.992 -38.877  15.518  1.00 19.080          S  
ATOM   2254  CE  MET A 136      43.393 -38.129  16.377  1.00 19.080          C  
ATOM   2255  H   MET A 136      45.623 -40.744  12.405  1.00 17.050          H  
ATOM   2256  HA  MET A 136      43.398 -39.410  11.234  1.00 16.080          H  
ATOM   2257 1HB  MET A 136      43.259 -40.525  13.363  1.00 22.900          H  
ATOM   2258 2HB  MET A 136      44.413 -39.449  14.068  1.00 22.900          H  
ATOM   2259 1HG  MET A 136      42.758 -37.571  13.707  1.00 22.900          H  
ATOM   2260 2HG  MET A 136      41.600 -38.787  13.169  1.00 22.900          H  
ATOM   2261 1HE  MET A 136      43.236 -38.202  17.452  1.00 22.900          H  
ATOM   2262 2HE  MET A 136      44.319 -38.639  16.118  1.00 22.900          H  
ATOM   2263 3HE  MET A 136      43.469 -37.083  16.094  1.00 22.900          H  
ATOM   2264  N   LEU A 137      45.666 -37.344  12.484  1.00 12.920          N  
ATOM   2265  CA  LEU A 137      46.028 -35.939  12.499  1.00 12.650          C  
ATOM   2266  C   LEU A 137      46.234 -35.447  11.067  1.00 13.120          C  
ATOM   2267  O   LEU A 137      45.800 -34.340  10.708  1.00 12.920          O  
ATOM   2268  CB  LEU A 137      47.376 -35.710  13.208  1.00 17.820          C  
ATOM   2269  CG  LEU A 137      47.540 -36.066  14.711  1.00 17.820          C  
ATOM   2270  CD1 LEU A 137      48.963 -35.694  15.085  1.00 17.820          C  
ATOM   2271  CD2 LEU A 137      46.496 -35.453  15.556  1.00 17.820          C  
ATOM   2272  H   LEU A 137      46.220 -38.033  13.003  1.00 15.500          H  
ATOM   2273  HA  LEU A 137      45.231 -35.363  12.961  1.00 15.180          H  
ATOM   2274 1HB  LEU A 137      48.130 -36.291  12.673  1.00 21.380          H  
ATOM   2275 2HB  LEU A 137      47.638 -34.657  13.102  1.00 21.380          H  
ATOM   2276  HG  LEU A 137      47.475 -37.108  14.836  1.00 21.380          H  
ATOM   2277 1HD1 LEU A 137      49.162 -35.946  16.099  1.00 21.380          H  
ATOM   2278 2HD1 LEU A 137      49.659 -36.230  14.437  1.00 21.380          H  
ATOM   2279 3HD1 LEU A 137      49.118 -34.632  14.959  1.00 21.380          H  
ATOM   2280 1HD2 LEU A 137      46.655 -35.734  16.597  1.00 21.380          H  
ATOM   2281 2HD2 LEU A 137      46.537 -34.395  15.459  1.00 21.380          H  
ATOM   2282 3HD2 LEU A 137      45.529 -35.815  15.233  1.00 21.380          H  
ATOM   2283  N   GLU A 138      46.858 -36.292  10.232  1.00 13.900          N  
ATOM   2284  CA  GLU A 138      47.109 -35.930   8.849  1.00 14.530          C  
ATOM   2285  C   GLU A 138      45.806 -35.814   8.055  1.00 14.340          C  
ATOM   2286  O   GLU A 138      45.677 -34.896   7.239  1.00 14.550          O  
ATOM   2287  CB  GLU A 138      48.069 -36.932   8.196  1.00 20.090          C  
ATOM   2288  CG  GLU A 138      49.537 -36.876   8.726  1.00 20.090          C  
ATOM   2289  CD  GLU A 138      50.230 -35.548   8.448  1.00 20.090          C  
ATOM   2290  OE1 GLU A 138      50.033 -35.023   7.382  1.00 20.090          O  
ATOM   2291  OE2 GLU A 138      50.956 -35.051   9.304  1.00 20.090          O  
ATOM   2292  H   GLU A 138      47.219 -37.181  10.599  1.00 16.680          H  
ATOM   2293  HA  GLU A 138      47.591 -34.956   8.836  1.00 17.440          H  
ATOM   2294 1HB  GLU A 138      47.697 -37.944   8.369  1.00 24.110          H  
ATOM   2295 2HB  GLU A 138      48.089 -36.771   7.120  1.00 24.110          H  
ATOM   2296 1HG  GLU A 138      49.521 -37.036   9.805  1.00 24.110          H  
ATOM   2297 2HG  GLU A 138      50.108 -37.688   8.280  1.00 24.110          H  
ATOM   2298  N   ASP A 139      44.819 -36.698   8.312  1.00 14.100          N  
ATOM   2299  CA  ASP A 139      43.536 -36.595   7.616  1.00 14.120          C  
ATOM   2300  C   ASP A 139      42.831 -35.285   7.955  1.00 13.400          C  
ATOM   2301  O   ASP A 139      42.247 -34.648   7.072  1.00 13.650          O  
ATOM   2302  CB  ASP A 139      42.593 -37.754   7.960  1.00 19.760          C  
ATOM   2303  CG  ASP A 139      42.959 -39.111   7.333  1.00 19.760          C  
ATOM   2304  OD1 ASP A 139      43.782 -39.165   6.446  1.00 19.760          O  
ATOM   2305  OD2 ASP A 139      42.366 -40.084   7.739  1.00 19.760          O  
ATOM   2306  H   ASP A 139      45.003 -37.494   8.934  1.00 16.920          H  
ATOM   2307  HA  ASP A 139      43.725 -36.619   6.544  1.00 16.940          H  
ATOM   2308 1HB  ASP A 139      42.581 -37.877   9.046  1.00 23.710          H  
ATOM   2309 2HB  ASP A 139      41.581 -37.494   7.657  1.00 23.710          H  
ATOM   2310  N   PHE A 140      42.901 -34.858   9.225  1.00 12.650          N  
ATOM   2311  CA  PHE A 140      42.281 -33.587   9.598  1.00 12.050          C  
ATOM   2312  C   PHE A 140      42.935 -32.440   8.842  1.00 12.360          C  
ATOM   2313  O   PHE A 140      42.253 -31.544   8.329  1.00 12.500          O  
ATOM   2314  CB  PHE A 140      42.354 -33.340  11.114  1.00 17.110          C  
ATOM   2315  CG  PHE A 140      41.210 -33.933  11.918  1.00 17.110          C  
ATOM   2316  CD1 PHE A 140      41.263 -35.196  12.473  1.00 17.110          C  
ATOM   2317  CD2 PHE A 140      40.074 -33.174  12.135  1.00 17.110          C  
ATOM   2318  CE1 PHE A 140      40.204 -35.692  13.206  1.00 17.110          C  
ATOM   2319  CE2 PHE A 140      39.019 -33.658  12.859  1.00 17.110          C  
ATOM   2320  CZ  PHE A 140      39.080 -34.925  13.396  1.00 17.110          C  
ATOM   2321  H   PHE A 140      43.349 -35.460   9.928  1.00 15.180          H  
ATOM   2322  HA  PHE A 140      41.229 -33.624   9.317  1.00 14.460          H  
ATOM   2323 1HB  PHE A 140      43.286 -33.759  11.496  1.00 20.530          H  
ATOM   2324 2HB  PHE A 140      42.383 -32.269  11.303  1.00 20.530          H  
ATOM   2325  HD1 PHE A 140      42.139 -35.793  12.328  1.00 20.530          H  
ATOM   2326  HD2 PHE A 140      40.029 -32.171  11.723  1.00 20.530          H  
ATOM   2327  HE1 PHE A 140      40.253 -36.688  13.636  1.00 20.530          H  
ATOM   2328  HE2 PHE A 140      38.134 -33.038  13.012  1.00 20.530          H  
ATOM   2329  HZ  PHE A 140      38.243 -35.315  13.975  1.00 20.530          H  
ATOM   2330  N   LYS A 141      44.265 -32.445   8.754  1.00 12.700          N  
ATOM   2331  CA  LYS A 141      44.908 -31.379   8.003  1.00 13.190          C  
ATOM   2332  C   LYS A 141      44.529 -31.415   6.525  1.00 13.920          C  
ATOM   2333  O   LYS A 141      44.179 -30.388   5.940  1.00 14.260          O  
ATOM   2334  CB  LYS A 141      46.425 -31.456   8.124  1.00 18.270          C  
ATOM   2335  CG  LYS A 141      46.989 -31.039   9.474  1.00 18.270          C  
ATOM   2336  CD  LYS A 141      48.518 -30.918   9.416  1.00 18.270          C  
ATOM   2337  CE  LYS A 141      49.190 -32.280   9.462  1.00 18.270          C  
ATOM   2338  NZ  LYS A 141      50.686 -32.186   9.442  1.00 18.270          N  
ATOM   2339  H   LYS A 141      44.811 -33.170   9.234  1.00 15.240          H  
ATOM   2340  HA  LYS A 141      44.575 -30.427   8.412  1.00 15.830          H  
ATOM   2341 1HB  LYS A 141      46.725 -32.486   7.937  1.00 21.920          H  
ATOM   2342 2HB  LYS A 141      46.881 -30.838   7.353  1.00 21.920          H  
ATOM   2343 1HG  LYS A 141      46.565 -30.079   9.766  1.00 21.920          H  
ATOM   2344 2HG  LYS A 141      46.714 -31.782  10.225  1.00 21.920          H  
ATOM   2345 1HD  LYS A 141      48.812 -30.410   8.499  1.00 21.920          H  
ATOM   2346 2HD  LYS A 141      48.864 -30.329  10.260  1.00 21.920          H  
ATOM   2347 1HE  LYS A 141      48.881 -32.789  10.376  1.00 21.920          H  
ATOM   2348 2HE  LYS A 141      48.879 -32.873   8.609  1.00 21.920          H  
ATOM   2349 1HZ  LYS A 141      51.053 -33.158   9.482  1.00 21.920          H  
ATOM   2350 2HZ  LYS A 141      50.984 -31.749   8.588  1.00 21.920          H  
ATOM   2351 3HZ  LYS A 141      51.037 -31.651  10.226  1.00 21.920          H  
ATOM   2352  N   ALA A 142      44.538 -32.608   5.924  1.00 14.310          N  
ATOM   2353  CA  ALA A 142      44.242 -32.769   4.503  1.00 15.130          C  
ATOM   2354  C   ALA A 142      42.851 -32.269   4.149  1.00 15.030          C  
ATOM   2355  O   ALA A 142      42.639 -31.661   3.099  1.00 15.700          O  
ATOM   2356  CB  ALA A 142      44.362 -34.232   4.120  1.00 20.850          C  
ATOM   2357  H   ALA A 142      44.824 -33.432   6.460  1.00 17.170          H  
ATOM   2358  HA  ALA A 142      44.968 -32.186   3.940  1.00 18.160          H  
ATOM   2359 1HB  ALA A 142      44.170 -34.348   3.056  1.00 25.020          H  
ATOM   2360 2HB  ALA A 142      45.366 -34.586   4.355  1.00 25.020          H  
ATOM   2361 3HB  ALA A 142      43.634 -34.811   4.689  1.00 25.020          H  
ATOM   2362  N   ALA A 143      41.908 -32.493   5.056  1.00 14.340          N  
ATOM   2363  CA  ALA A 143      40.523 -32.100   4.890  1.00 14.340          C  
ATOM   2364  C   ALA A 143      40.269 -30.623   5.215  1.00 14.140          C  
ATOM   2365  O   ALA A 143      39.126 -30.158   5.085  1.00 14.420          O  
ATOM   2366  CB  ALA A 143      39.657 -32.971   5.781  1.00 20.080          C  
ATOM   2367  H   ALA A 143      42.156 -33.050   5.881  1.00 17.210          H  
ATOM   2368  HA  ALA A 143      40.251 -32.265   3.849  1.00 17.210          H  
ATOM   2369 1HB  ALA A 143      38.610 -32.715   5.641  1.00 24.090          H  
ATOM   2370 2HB  ALA A 143      39.818 -34.018   5.525  1.00 24.090          H  
ATOM   2371 3HB  ALA A 143      39.945 -32.805   6.822  1.00 24.090          H  
ATOM   2372  N   GLY A 144      41.296 -29.905   5.692  1.00 13.800          N  
ATOM   2373  CA  GLY A 144      41.170 -28.506   6.071  1.00 13.750          C  
ATOM   2374  C   GLY A 144      40.407 -28.325   7.378  1.00 13.060          C  
ATOM   2375  O   GLY A 144      39.773 -27.289   7.590  1.00 13.080          O  
ATOM   2376  H   GLY A 144      42.227 -30.323   5.760  1.00 16.560          H  
ATOM   2377 1HA  GLY A 144      42.169 -28.081   6.169  1.00 16.500          H  
ATOM   2378 2HA  GLY A 144      40.668 -27.962   5.274  1.00 16.500          H  
ATOM   2379  N   GLN A 145      40.412 -29.343   8.237  1.00 12.600          N  
ATOM   2380  CA  GLN A 145      39.657 -29.287   9.468  1.00 12.080          C  
ATOM   2381  C   GLN A 145      40.567 -29.132  10.666  1.00 11.740          C  
ATOM   2382  O   GLN A 145      41.214 -30.088  11.081  1.00 11.690          O  
ATOM   2383  CB  GLN A 145      38.824 -30.557   9.599  1.00 17.120          C  
ATOM   2384  CG  GLN A 145      37.928 -30.796   8.409  1.00 17.120          C  
ATOM   2385  CD  GLN A 145      36.951 -29.697   8.191  1.00 17.120          C  
ATOM   2386  OE1 GLN A 145      36.178 -29.349   9.091  1.00 17.120          O  
ATOM   2387  NE2 GLN A 145      36.978 -29.118   6.993  1.00 17.120          N  
ATOM   2388  H   GLN A 145      40.998 -30.167   8.074  1.00 15.120          H  
ATOM   2389  HA  GLN A 145      38.994 -28.423   9.440  1.00 14.500          H  
ATOM   2390 1HB  GLN A 145      39.494 -31.412   9.663  1.00 20.540          H  
ATOM   2391 2HB  GLN A 145      38.224 -30.523  10.507  1.00 20.540          H  
ATOM   2392 1HG  GLN A 145      38.535 -30.869   7.526  1.00 20.540          H  
ATOM   2393 2HG  GLN A 145      37.381 -31.722   8.559  1.00 20.540          H  
ATOM   2394 1HE2 GLN A 145      36.356 -28.366   6.783  1.00 20.540          H  
ATOM   2395 2HE2 GLN A 145      37.655 -29.431   6.279  1.00 20.540          H  
ATOM   2396  N   GLU A 146      40.636 -27.938  11.239  1.00 11.700          N  
ATOM   2397  CA  GLU A 146      41.552 -27.770  12.356  1.00 11.610          C  
ATOM   2398  C   GLU A 146      41.174 -28.751  13.453  1.00 10.770          C  
ATOM   2399  O   GLU A 146      39.995 -28.881  13.795  1.00 10.870          O  
ATOM   2400  CB  GLU A 146      41.519 -26.345  12.911  1.00 16.290          C  
ATOM   2401  CG  GLU A 146      42.094 -25.278  11.988  1.00 16.290          C  
ATOM   2402  CD  GLU A 146      42.136 -23.916  12.637  1.00 16.290          C  
ATOM   2403  OE1 GLU A 146      41.766 -23.820  13.787  1.00 16.290          O  
ATOM   2404  OE2 GLU A 146      42.535 -22.980  11.991  1.00 16.290          O  
ATOM   2405  H   GLU A 146      40.083 -27.167  10.887  1.00 14.040          H  
ATOM   2406  HA  GLU A 146      42.564 -27.998  12.022  1.00 13.930          H  
ATOM   2407 1HB  GLU A 146      40.491 -26.069  13.143  1.00 19.550          H  
ATOM   2408 2HB  GLU A 146      42.081 -26.315  13.845  1.00 19.550          H  
ATOM   2409 1HG  GLU A 146      43.104 -25.566  11.700  1.00 19.550          H  
ATOM   2410 2HG  GLU A 146      41.488 -25.230  11.085  1.00 19.550          H  
ATOM   2411  N   LEU A 147      42.172 -29.432  14.007  1.00 10.120          N  
ATOM   2412  CA  LEU A 147      41.914 -30.377  15.075  1.00  9.420          C  
ATOM   2413  C   LEU A 147      42.249 -29.847  16.454  1.00  8.980          C  
ATOM   2414  O   LEU A 147      43.409 -29.557  16.795  1.00  9.270          O  
ATOM   2415  CB  LEU A 147      42.658 -31.691  14.811  1.00 13.470          C  
ATOM   2416  CG  LEU A 147      42.606 -32.782  15.932  1.00 13.470          C  
ATOM   2417  CD1 LEU A 147      41.196 -33.245  16.206  1.00 13.470          C  
ATOM   2418  CD2 LEU A 147      43.412 -33.947  15.468  1.00 13.470          C  
ATOM   2419  H   LEU A 147      43.111 -29.291  13.668  1.00 12.140          H  
ATOM   2420  HA  LEU A 147      40.848 -30.600  15.057  1.00 11.300          H  
ATOM   2421 1HB  LEU A 147      42.239 -32.130  13.919  1.00 16.160          H  
ATOM   2422 2HB  LEU A 147      43.701 -31.463  14.612  1.00 16.160          H  
ATOM   2423  HG  LEU A 147      43.025 -32.381  16.855  1.00 16.160          H  
ATOM   2424 1HD1 LEU A 147      41.216 -34.014  16.978  1.00 16.160          H  
ATOM   2425 2HD1 LEU A 147      40.578 -32.425  16.551  1.00 16.160          H  
ATOM   2426 3HD1 LEU A 147      40.775 -33.651  15.304  1.00 16.160          H  
ATOM   2427 1HD2 LEU A 147      43.414 -34.715  16.234  1.00 16.160          H  
ATOM   2428 2HD2 LEU A 147      42.990 -34.348  14.554  1.00 16.160          H  
ATOM   2429 3HD2 LEU A 147      44.413 -33.620  15.274  1.00 16.160          H  
ATOM   2430  N   LYS A 148      41.203 -29.752  17.259  1.00  8.480          N  
ATOM   2431  CA  LYS A 148      41.292 -29.302  18.627  1.00  8.220          C  
ATOM   2432  C   LYS A 148      40.940 -30.531  19.441  1.00  7.460          C  
ATOM   2433  O   LYS A 148      40.075 -31.310  19.033  1.00  7.250          O  
ATOM   2434  CB  LYS A 148      40.327 -28.145  18.899  1.00 11.610          C  
ATOM   2435  CG  LYS A 148      40.486 -26.920  17.956  1.00 11.610          C  
ATOM   2436  CD  LYS A 148      41.845 -26.204  18.090  1.00 11.610          C  
ATOM   2437  CE  LYS A 148      41.885 -24.942  17.199  1.00 11.610          C  
ATOM   2438  NZ  LYS A 148      43.242 -24.280  17.174  1.00 11.610          N  
ATOM   2439  H   LYS A 148      40.296 -30.009  16.889  1.00 10.180          H  
ATOM   2440  HA  LYS A 148      42.315 -29.010  18.866  1.00  9.860          H  
ATOM   2441 1HB  LYS A 148      39.301 -28.501  18.805  1.00 13.930          H  
ATOM   2442 2HB  LYS A 148      40.458 -27.799  19.924  1.00 13.930          H  
ATOM   2443 1HG  LYS A 148      40.373 -27.251  16.920  1.00 13.930          H  
ATOM   2444 2HG  LYS A 148      39.693 -26.205  18.169  1.00 13.930          H  
ATOM   2445 1HD  LYS A 148      42.016 -25.919  19.128  1.00 13.930          H  
ATOM   2446 2HD  LYS A 148      42.645 -26.874  17.772  1.00 13.930          H  
ATOM   2447 1HE  LYS A 148      41.616 -25.225  16.179  1.00 13.930          H  
ATOM   2448 2HE  LYS A 148      41.153 -24.223  17.569  1.00 13.930          H  
ATOM   2449 1HZ  LYS A 148      43.205 -23.465  16.567  1.00 13.930          H  
ATOM   2450 2HZ  LYS A 148      43.525 -23.985  18.099  1.00 13.930          H  
ATOM   2451 3HZ  LYS A 148      43.924 -24.931  16.812  1.00 13.930          H  
ATOM   2452  N   ILE A 149      41.593 -30.707  20.576  1.00  7.290          N  
ATOM   2453  CA  ILE A 149      41.361 -31.873  21.409  1.00  6.830          C  
ATOM   2454  C   ILE A 149      40.646 -31.525  22.727  1.00  6.580          C  
ATOM   2455  O   ILE A 149      41.116 -30.644  23.444  1.00  6.780          O  
ATOM   2456  CB  ILE A 149      42.699 -32.593  21.615  1.00  9.750          C  
ATOM   2457  CG1 ILE A 149      43.193 -33.088  20.167  1.00  9.750          C  
ATOM   2458  CG2 ILE A 149      42.571 -33.739  22.631  1.00  9.750          C  
ATOM   2459  CD1 ILE A 149      44.611 -33.607  20.064  1.00  9.750          C  
ATOM   2460  H   ILE A 149      42.277 -30.017  20.860  1.00  8.750          H  
ATOM   2461  HA  ILE A 149      40.787 -32.561  20.817  1.00  8.200          H  
ATOM   2462  HB  ILE A 149      43.423 -31.874  21.976  1.00 11.700          H  
ATOM   2463 1HG1 ILE A 149      42.520 -33.880  19.844  1.00 11.700          H  
ATOM   2464 2HG1 ILE A 149      43.114 -32.266  19.463  1.00 11.700          H  
ATOM   2465 1HG2 ILE A 149      43.534 -34.226  22.765  1.00 11.700          H  
ATOM   2466 2HG2 ILE A 149      42.237 -33.354  23.598  1.00 11.700          H  
ATOM   2467 3HG2 ILE A 149      41.850 -34.467  22.272  1.00 11.700          H  
ATOM   2468 1HD1 ILE A 149      44.804 -33.913  19.035  1.00 11.700          H  
ATOM   2469 2HD1 ILE A 149      45.297 -32.829  20.329  1.00 11.700          H  
ATOM   2470 3HD1 ILE A 149      44.753 -34.462  20.724  1.00 11.700          H  
ATOM   2471  N   PRO A 150      39.492 -32.171  23.043  1.00  6.520          N  
ATOM   2472  CA  PRO A 150      38.676 -31.991  24.237  1.00  6.460          C  
ATOM   2473  C   PRO A 150      39.401 -32.233  25.543  1.00  6.100          C  
ATOM   2474  O   PRO A 150      40.299 -33.073  25.628  1.00  6.230          O  
ATOM   2475  CB  PRO A 150      37.567 -33.033  24.063  1.00  9.690          C  
ATOM   2476  CG  PRO A 150      37.468 -33.261  22.595  1.00  9.690          C  
ATOM   2477  CD  PRO A 150      38.873 -33.125  22.074  1.00  9.690          C  
ATOM   2478  HA  PRO A 150      38.256 -30.968  24.224  1.00  7.750          H  
ATOM   2479 1HB  PRO A 150      37.836 -33.947  24.615  1.00 11.630          H  
ATOM   2480 2HB  PRO A 150      36.632 -32.664  24.504  1.00 11.630          H  
ATOM   2481 1HG  PRO A 150      37.037 -34.255  22.390  1.00 11.630          H  
ATOM   2482 2HG  PRO A 150      36.784 -32.524  22.145  1.00 11.630          H  
ATOM   2483 1HD  PRO A 150      39.397 -34.093  22.069  1.00 11.630          H  
ATOM   2484 2HD  PRO A 150      38.757 -32.683  21.067  1.00 11.630          H  
ATOM   2485  N   TYR A 151      38.950 -31.515  26.551  1.00  5.880          N  
ATOM   2486  CA  TYR A 151      39.419 -31.515  27.924  1.00  5.910          C  
ATOM   2487  C   TYR A 151      38.197 -31.492  28.830  1.00  5.890          C  
ATOM   2488  O   TYR A 151      37.096 -31.234  28.362  1.00  5.830          O  
ATOM   2489  CB  TYR A 151      40.319 -30.314  28.149  1.00  8.260          C  
ATOM   2490  CG  TYR A 151      39.614 -29.026  27.941  1.00  8.260          C  
ATOM   2491  CD1 TYR A 151      39.004 -28.403  28.991  1.00  8.260          C  
ATOM   2492  CD2 TYR A 151      39.568 -28.468  26.674  1.00  8.260          C  
ATOM   2493  CE1 TYR A 151      38.344 -27.230  28.802  1.00  8.260          C  
ATOM   2494  CE2 TYR A 151      38.915 -27.279  26.478  1.00  8.260          C  
ATOM   2495  CZ  TYR A 151      38.305 -26.653  27.547  1.00  8.260          C  
ATOM   2496  OH  TYR A 151      37.647 -25.453  27.357  1.00  8.260          O  
ATOM   2497  H   TYR A 151      38.196 -30.869  26.347  1.00  7.060          H  
ATOM   2498  HA  TYR A 151      39.976 -32.432  28.116  1.00  7.090          H  
ATOM   2499 1HB  TYR A 151      40.669 -30.336  29.163  1.00  9.910          H  
ATOM   2500 2HB  TYR A 151      41.182 -30.352  27.492  1.00  9.910          H  
ATOM   2501  HD1 TYR A 151      39.041 -28.851  29.981  1.00  9.910          H  
ATOM   2502  HD2 TYR A 151      40.055 -28.970  25.831  1.00  9.910          H  
ATOM   2503  HE1 TYR A 151      37.852 -26.752  29.647  1.00  9.910          H  
ATOM   2504  HE2 TYR A 151      38.878 -26.831  25.486  1.00  9.910          H  
ATOM   2505  HH  TYR A 151      37.477 -25.024  28.216  1.00  9.910          H  
ATOM   2506  N   ASP A 152      38.348 -31.814  30.109  1.00  6.170          N  
ATOM   2507  CA  ASP A 152      37.183 -31.809  30.994  1.00  6.390          C  
ATOM   2508  C   ASP A 152      36.489 -30.439  31.000  1.00  6.150          C  
ATOM   2509  O   ASP A 152      37.098 -29.409  31.294  1.00  6.310          O  
ATOM   2510  CB  ASP A 152      37.574 -32.204  32.405  1.00  8.860          C  
ATOM   2511  CG  ASP A 152      36.386 -32.441  33.260  1.00  8.860          C  
ATOM   2512  OD1 ASP A 152      36.093 -33.575  33.551  1.00  8.860          O  
ATOM   2513  OD2 ASP A 152      35.742 -31.476  33.612  1.00  8.860          O  
ATOM   2514  H   ASP A 152      39.262 -32.049  30.474  1.00  7.400          H  
ATOM   2515  HA  ASP A 152      36.470 -32.544  30.620  1.00  7.670          H  
ATOM   2516 1HB  ASP A 152      38.193 -33.103  32.386  1.00 10.630          H  
ATOM   2517 2HB  ASP A 152      38.149 -31.401  32.846  1.00 10.630          H  
ATOM   2518  N   TRP A 153      35.179 -30.457  30.770  1.00  5.980          N  
ATOM   2519  CA  TRP A 153      34.372 -29.248  30.639  1.00  5.930          C  
ATOM   2520  C   TRP A 153      33.773 -28.653  31.928  1.00  6.100          C  
ATOM   2521  O   TRP A 153      33.030 -27.668  31.840  1.00  6.110          O  
ATOM   2522  CB  TRP A 153      33.234 -29.547  29.668  1.00  8.320          C  
ATOM   2523  CG  TRP A 153      33.737 -29.996  28.332  1.00  8.320          C  
ATOM   2524  CD1 TRP A 153      33.666 -31.267  27.846  1.00  8.320          C  
ATOM   2525  CD2 TRP A 153      34.405 -29.216  27.310  1.00  8.320          C  
ATOM   2526  NE1 TRP A 153      34.231 -31.333  26.607  1.00  8.320          N  
ATOM   2527  CE2 TRP A 153      34.695 -30.091  26.259  1.00  8.320          C  
ATOM   2528  CE3 TRP A 153      34.772 -27.875  27.202  1.00  8.320          C  
ATOM   2529  CZ2 TRP A 153      35.342 -29.670  25.111  1.00  8.320          C  
ATOM   2530  CZ3 TRP A 153      35.409 -27.455  26.045  1.00  8.320          C  
ATOM   2531  CH2 TRP A 153      35.691 -28.330  25.030  1.00  8.320          C  
ATOM   2532  H   TRP A 153      34.746 -31.353  30.605  1.00  7.180          H  
ATOM   2533  HA  TRP A 153      35.014 -28.490  30.191  1.00  7.120          H  
ATOM   2534 1HB  TRP A 153      32.607 -30.333  30.077  1.00  9.990          H  
ATOM   2535 2HB  TRP A 153      32.614 -28.663  29.529  1.00  9.990          H  
ATOM   2536  HD1 TRP A 153      33.225 -32.110  28.366  1.00  9.990          H  
ATOM   2537  HE1 TRP A 153      34.296 -32.166  26.046  1.00  9.990          H  
ATOM   2538  HE3 TRP A 153      34.561 -27.171  28.002  1.00  9.990          H  
ATOM   2539  HZ2 TRP A 153      35.570 -30.350  24.292  1.00  9.990          H  
ATOM   2540  HZ3 TRP A 153      35.689 -26.406  25.966  1.00  9.990          H  
ATOM   2541  HH2 TRP A 153      36.198 -27.962  24.140  1.00  9.990          H  
ATOM   2542  N   THR A 154      34.114 -29.196  33.105  1.00  6.330          N  
ATOM   2543  CA  THR A 154      33.544 -28.758  34.398  1.00  6.610          C  
ATOM   2544  C   THR A 154      34.557 -27.880  35.112  1.00  6.660          C  
ATOM   2545  O   THR A 154      34.723 -27.932  36.337  1.00  6.920          O  
ATOM   2546  CB  THR A 154      33.163 -29.943  35.321  1.00  9.140          C  
ATOM   2547  OG1 THR A 154      34.311 -30.727  35.660  1.00  9.140          O  
ATOM   2548  CG2 THR A 154      32.174 -30.850  34.625  1.00  9.140          C  
ATOM   2549  H   THR A 154      34.785 -29.982  33.122  1.00  7.600          H  
ATOM   2550  HA  THR A 154      32.660 -28.153  34.224  1.00  7.930          H  
ATOM   2551  HB  THR A 154      32.714 -29.554  36.232  1.00 10.970          H  
ATOM   2552  HG1 THR A 154      34.702 -31.138  34.865  1.00 10.970          H  
ATOM   2553 1HG2 THR A 154      31.913 -31.672  35.286  1.00 10.970          H  
ATOM   2554 2HG2 THR A 154      31.297 -30.301  34.372  1.00 10.970          H  
ATOM   2555 3HG2 THR A 154      32.628 -31.248  33.719  1.00 10.970          H  
ATOM   2556  N   ILE A 155      35.209 -27.037  34.328  1.00  6.430          N  
ATOM   2557  CA  ILE A 155      36.301 -26.221  34.799  1.00  6.470          C  
ATOM   2558  C   ILE A 155      35.940 -25.299  35.958  1.00  6.710          C  
ATOM   2559  O   ILE A 155      36.824 -24.938  36.731  1.00  6.840          O  
ATOM   2560  CB  ILE A 155      36.895 -25.387  33.644  1.00  9.040          C  
ATOM   2561  CG1 ILE A 155      38.313 -24.921  34.007  1.00  9.040          C  
ATOM   2562  CG2 ILE A 155      36.001 -24.153  33.310  1.00  9.040          C  
ATOM   2563  CD1 ILE A 155      39.303 -26.094  34.101  1.00  9.040          C  
ATOM   2564  H   ILE A 155      34.955 -27.047  33.349  1.00  7.720          H  
ATOM   2565  HA  ILE A 155      37.042 -26.905  35.158  1.00  7.760          H  
ATOM   2566  HB  ILE A 155      36.971 -26.020  32.757  1.00 10.850          H  
ATOM   2567 1HG1 ILE A 155      38.655 -24.251  33.247  1.00 10.850          H  
ATOM   2568 2HG1 ILE A 155      38.314 -24.385  34.944  1.00 10.850          H  
ATOM   2569 1HG2 ILE A 155      36.441 -23.607  32.481  1.00 10.850          H  
ATOM   2570 2HG2 ILE A 155      35.006 -24.489  33.027  1.00 10.850          H  
ATOM   2571 3HG2 ILE A 155      35.927 -23.482  34.164  1.00 10.850          H  
ATOM   2572 1HD1 ILE A 155      40.249 -25.745  34.316  1.00 10.850          H  
ATOM   2573 2HD1 ILE A 155      39.059 -26.799  34.859  1.00 10.850          H  
ATOM   2574 3HD1 ILE A 155      39.314 -26.601  33.147  1.00 10.850          H  
ATOM   2575  N   TYR A 156      34.671 -24.918  36.117  1.00  6.780          N  
ATOM   2576  CA  TYR A 156      34.337 -24.066  37.241  1.00  7.030          C  
ATOM   2577  C   TYR A 156      34.480 -24.865  38.547  1.00  7.330          C  
ATOM   2578  O   TYR A 156      34.785 -24.287  39.594  1.00  7.520          O  
ATOM   2579  CB  TYR A 156      32.947 -23.453  37.048  1.00  9.740          C  
ATOM   2580  CG  TYR A 156      32.938 -22.375  35.940  1.00  9.740          C  
ATOM   2581  CD1 TYR A 156      32.521 -22.696  34.659  1.00  9.740          C  
ATOM   2582  CD2 TYR A 156      33.348 -21.068  36.216  1.00  9.740          C  
ATOM   2583  CE1 TYR A 156      32.524 -21.723  33.668  1.00  9.740          C  
ATOM   2584  CE2 TYR A 156      33.346 -20.098  35.232  1.00  9.740          C  
ATOM   2585  CZ  TYR A 156      32.940 -20.420  33.959  1.00  9.740          C  
ATOM   2586  OH  TYR A 156      32.939 -19.475  32.948  1.00  9.740          O  
ATOM   2587  H   TYR A 156      33.953 -25.187  35.456  1.00  8.140          H  
ATOM   2588  HA  TYR A 156      35.053 -23.247  37.275  1.00  8.440          H  
ATOM   2589 1HB  TYR A 156      32.226 -24.230  36.788  1.00 11.690          H  
ATOM   2590 2HB  TYR A 156      32.615 -22.987  37.979  1.00 11.690          H  
ATOM   2591  HD1 TYR A 156      32.200 -23.710  34.431  1.00 11.690          H  
ATOM   2592  HD2 TYR A 156      33.665 -20.807  37.206  1.00 11.690          H  
ATOM   2593  HE1 TYR A 156      32.203 -21.977  32.662  1.00 11.690          H  
ATOM   2594  HE2 TYR A 156      33.668 -19.083  35.467  1.00 11.690          H  
ATOM   2595  HH  TYR A 156      33.250 -18.608  33.262  1.00 11.690          H  
ATOM   2596  N   HIS A 157      34.306 -26.199  38.482  1.00  7.390          N  
ATOM   2597  CA  HIS A 157      34.471 -27.067  39.638  1.00  7.690          C  
ATOM   2598  C   HIS A 157      35.938 -27.058  40.005  1.00  7.700          C  
ATOM   2599  O   HIS A 157      36.312 -26.919  41.176  1.00  7.950          O  
ATOM   2600  CB  HIS A 157      34.044 -28.510  39.336  1.00 10.650          C  
ATOM   2601  CG  HIS A 157      34.053 -29.417  40.537  1.00 10.650          C  
ATOM   2602  ND1 HIS A 157      33.781 -30.766  40.448  1.00 10.650          N  
ATOM   2603  CD2 HIS A 157      34.284 -29.166  41.853  1.00 10.650          C  
ATOM   2604  CE1 HIS A 157      33.843 -31.303  41.654  1.00 10.650          C  
ATOM   2605  NE2 HIS A 157      34.148 -30.351  42.523  1.00 10.650          N  
ATOM   2606  H   HIS A 157      34.082 -26.656  37.598  1.00  8.870          H  
ATOM   2607  HA  HIS A 157      33.903 -26.690  40.487  1.00  9.230          H  
ATOM   2608 1HB  HIS A 157      33.062 -28.520  38.880  1.00 12.780          H  
ATOM   2609 2HB  HIS A 157      34.731 -28.940  38.612  1.00 12.780          H  
ATOM   2610  HD1 HIS A 157      33.755 -31.302  39.602  1.00 12.780          H  
ATOM   2611  HD2 HIS A 157      34.529 -28.263  42.407  1.00 12.780          H  
ATOM   2612  HE1 HIS A 157      33.655 -32.366  41.795  1.00 12.780          H  
ATOM   2613  N   LEU A 158      36.776 -27.212  38.982  1.00  7.440          N  
ATOM   2614  CA  LEU A 158      38.211 -27.276  39.197  1.00  7.450          C  
ATOM   2615  C   LEU A 158      38.706 -25.962  39.772  1.00  7.480          C  
ATOM   2616  O   LEU A 158      39.516 -25.959  40.703  1.00  7.700          O  
ATOM   2617  CB  LEU A 158      38.945 -27.514  37.867  1.00 10.430          C  
ATOM   2618  CG  LEU A 158      39.138 -28.965  37.337  1.00 10.430          C  
ATOM   2619  CD1 LEU A 158      39.826 -29.831  38.391  1.00 10.430          C  
ATOM   2620  CD2 LEU A 158      37.772 -29.558  36.903  1.00 10.430          C  
ATOM   2621  H   LEU A 158      36.365 -27.333  38.051  1.00  8.930          H  
ATOM   2622  HA  LEU A 158      38.421 -28.052  39.921  1.00  8.940          H  
ATOM   2623 1HB  LEU A 158      38.424 -26.956  37.109  1.00 12.510          H  
ATOM   2624 2HB  LEU A 158      39.930 -27.091  37.956  1.00 12.510          H  
ATOM   2625  HG  LEU A 158      39.798 -28.929  36.470  1.00 12.510          H  
ATOM   2626 1HD1 LEU A 158      39.981 -30.825  37.982  1.00 12.510          H  
ATOM   2627 2HD1 LEU A 158      40.787 -29.394  38.656  1.00 12.510          H  
ATOM   2628 3HD1 LEU A 158      39.225 -29.924  39.280  1.00 12.510          H  
ATOM   2629 1HD2 LEU A 158      37.919 -30.563  36.504  1.00 12.510          H  
ATOM   2630 2HD2 LEU A 158      37.097 -29.613  37.753  1.00 12.510          H  
ATOM   2631 3HD2 LEU A 158      37.321 -28.943  36.134  1.00 12.510          H  
ATOM   2632  N   ARG A 159      38.208 -24.844  39.237  1.00  7.290          N  
ATOM   2633  CA  ARG A 159      38.601 -23.547  39.751  1.00  7.320          C  
ATOM   2634  C   ARG A 159      38.180 -23.365  41.194  1.00  7.680          C  
ATOM   2635  O   ARG A 159      38.957 -22.842  41.980  1.00  7.820          O  
ATOM   2636  CB  ARG A 159      38.026 -22.434  38.927  1.00 10.240          C  
ATOM   2637  CG  ARG A 159      38.638 -22.273  37.608  1.00 10.240          C  
ATOM   2638  CD  ARG A 159      37.962 -21.263  36.841  1.00 10.240          C  
ATOM   2639  NE  ARG A 159      38.556 -21.113  35.566  1.00 10.240          N  
ATOM   2640  CZ  ARG A 159      38.011 -20.463  34.557  1.00 10.240          C  
ATOM   2641  NH1 ARG A 159      36.841 -19.904  34.671  1.00 10.240          N  
ATOM   2642  NH2 ARG A 159      38.653 -20.388  33.444  1.00 10.240          N  
ATOM   2643  H   ARG A 159      37.569 -24.906  38.440  1.00  8.750          H  
ATOM   2644  HA  ARG A 159      39.685 -23.478  39.697  1.00  8.780          H  
ATOM   2645 1HB  ARG A 159      36.959 -22.602  38.786  1.00 12.280          H  
ATOM   2646 2HB  ARG A 159      38.139 -21.499  39.457  1.00 12.280          H  
ATOM   2647 1HG  ARG A 159      39.659 -21.959  37.751  1.00 12.280          H  
ATOM   2648 2HG  ARG A 159      38.613 -23.207  37.066  1.00 12.280          H  
ATOM   2649 1HD  ARG A 159      36.920 -21.554  36.711  1.00 12.280          H  
ATOM   2650 2HD  ARG A 159      38.020 -20.310  37.363  1.00 12.280          H  
ATOM   2651  HE  ARG A 159      39.469 -21.523  35.417  1.00 12.280          H  
ATOM   2652 1HH1 ARG A 159      36.329 -19.945  35.542  1.00 12.280          H  
ATOM   2653 2HH1 ARG A 159      36.444 -19.422  33.877  1.00 12.280          H  
ATOM   2654 1HH2 ARG A 159      39.571 -20.845  33.367  1.00 12.280          H  
ATOM   2655 2HH2 ARG A 159      38.241 -19.893  32.658  1.00 12.280          H  
ATOM   2656  N   LYS A 160      36.965 -23.796  41.565  1.00  7.860          N  
ATOM   2657  CA  LYS A 160      36.539 -23.678  42.954  1.00  8.230          C  
ATOM   2658  C   LYS A 160      37.494 -24.449  43.855  1.00  8.490          C  
ATOM   2659  O   LYS A 160      37.970 -23.953  44.880  1.00  8.720          O  
ATOM   2660  CB  LYS A 160      35.108 -24.229  43.149  1.00 11.370          C  
ATOM   2661  CG  LYS A 160      34.560 -24.128  44.612  1.00 11.370          C  
ATOM   2662  CD  LYS A 160      34.663 -25.436  45.455  1.00 11.370          C  
ATOM   2663  CE  LYS A 160      33.567 -26.452  45.136  1.00 11.370          C  
ATOM   2664  NZ  LYS A 160      33.708 -27.690  45.985  1.00 11.370          N  
ATOM   2665  H   LYS A 160      36.309 -24.163  40.867  1.00  9.430          H  
ATOM   2666  HA  LYS A 160      36.562 -22.627  43.240  1.00  9.880          H  
ATOM   2667 1HB  LYS A 160      34.424 -23.688  42.492  1.00 13.650          H  
ATOM   2668 2HB  LYS A 160      35.082 -25.270  42.838  1.00 13.650          H  
ATOM   2669 1HG  LYS A 160      35.118 -23.355  45.139  1.00 13.650          H  
ATOM   2670 2HG  LYS A 160      33.520 -23.833  44.579  1.00 13.650          H  
ATOM   2671 1HD  LYS A 160      35.621 -25.916  45.301  1.00 13.650          H  
ATOM   2672 2HD  LYS A 160      34.588 -25.172  46.507  1.00 13.650          H  
ATOM   2673 1HE  LYS A 160      32.594 -25.999  45.333  1.00 13.650          H  
ATOM   2674 2HE  LYS A 160      33.619 -26.735  44.088  1.00 13.650          H  
ATOM   2675 1HZ  LYS A 160      32.973 -28.356  45.783  1.00 13.650          H  
ATOM   2676 2HZ  LYS A 160      34.604 -28.123  45.804  1.00 13.650          H  
ATOM   2677 3HZ  LYS A 160      33.651 -27.429  46.960  1.00 13.650          H  
ATOM   2678  N   LYS A 161      37.773 -25.700  43.478  1.00  8.450          N  
ATOM   2679  CA  LYS A 161      38.621 -26.572  44.271  1.00  8.710          C  
ATOM   2680  C   LYS A 161      39.992 -25.953  44.493  1.00  8.690          C  
ATOM   2681  O   LYS A 161      40.496 -25.929  45.629  1.00  8.960          O  
ATOM   2682  CB  LYS A 161      38.751 -27.936  43.583  1.00 12.090          C  
ATOM   2683  CG  LYS A 161      39.559 -28.964  44.355  1.00 12.090          C  
ATOM   2684  CD  LYS A 161      39.612 -30.306  43.640  1.00 12.090          C  
ATOM   2685  CE  LYS A 161      40.401 -31.305  44.466  1.00 12.090          C  
ATOM   2686  NZ  LYS A 161      40.570 -32.604  43.781  1.00 12.090          N  
ATOM   2687  H   LYS A 161      37.353 -26.064  42.615  1.00 10.140          H  
ATOM   2688  HA  LYS A 161      38.156 -26.713  45.246  1.00 10.450          H  
ATOM   2689 1HB  LYS A 161      37.753 -28.344  43.408  1.00 14.510          H  
ATOM   2690 2HB  LYS A 161      39.214 -27.802  42.605  1.00 14.510          H  
ATOM   2691 1HG  LYS A 161      40.579 -28.602  44.444  1.00 14.510          H  
ATOM   2692 2HG  LYS A 161      39.147 -29.094  45.356  1.00 14.510          H  
ATOM   2693 1HD  LYS A 161      38.598 -30.682  43.483  1.00 14.510          H  
ATOM   2694 2HD  LYS A 161      40.095 -30.185  42.669  1.00 14.510          H  
ATOM   2695 1HE  LYS A 161      41.386 -30.889  44.694  1.00 14.510          H  
ATOM   2696 2HE  LYS A 161      39.866 -31.476  45.392  1.00 14.510          H  
ATOM   2697 1HZ  LYS A 161      41.092 -33.228  44.381  1.00 14.510          H  
ATOM   2698 2HZ  LYS A 161      39.667 -33.007  43.577  1.00 14.510          H  
ATOM   2699 3HZ  LYS A 161      41.085 -32.454  42.924  1.00 14.510          H  
ATOM   2700  N   ALA A 162      40.516 -25.357  43.415  1.00  8.380          N  
ATOM   2701  CA  ALA A 162      41.833 -24.749  43.298  1.00  8.330          C  
ATOM   2702  C   ALA A 162      42.107 -23.642  44.291  1.00  8.550          C  
ATOM   2703  O   ALA A 162      43.277 -23.295  44.506  1.00  8.630          O  
ATOM   2704  CB  ALA A 162      42.006 -24.184  41.905  1.00 11.680          C  
ATOM   2705  H   ALA A 162      39.983 -25.430  42.542  1.00 10.060          H  
ATOM   2706  HA  ALA A 162      42.562 -25.535  43.469  1.00 10.000          H  
ATOM   2707 1HB  ALA A 162      43.003 -23.791  41.810  1.00 14.020          H  
ATOM   2708 2HB  ALA A 162      41.841 -24.953  41.169  1.00 14.020          H  
ATOM   2709 3HB  ALA A 162      41.289 -23.402  41.751  1.00 14.020          H  
ATOM   2710  N   ILE A 163      41.066 -23.036  44.856  1.00  8.660          N  
ATOM   2711  CA  ILE A 163      41.249 -21.977  45.830  1.00  8.890          C  
ATOM   2712  C   ILE A 163      41.990 -22.507  47.049  1.00  9.170          C  
ATOM   2713  O   ILE A 163      42.771 -21.783  47.657  1.00  9.260          O  
ATOM   2714  CB  ILE A 163      39.930 -21.266  46.217  1.00 12.350          C  
ATOM   2715  CG1 ILE A 163      39.661 -20.056  45.242  1.00 12.350          C  
ATOM   2716  CG2 ILE A 163      39.956 -20.767  47.693  1.00 12.350          C  
ATOM   2717  CD1 ILE A 163      39.612 -20.397  43.750  1.00 12.350          C  
ATOM   2718  H   ILE A 163      40.107 -23.375  44.678  1.00 10.390          H  
ATOM   2719  HA  ILE A 163      41.893 -21.215  45.379  1.00 10.670          H  
ATOM   2720  HB  ILE A 163      39.103 -21.969  46.097  1.00 14.820          H  
ATOM   2721 1HG1 ILE A 163      38.712 -19.598  45.519  1.00 14.820          H  
ATOM   2722 2HG1 ILE A 163      40.455 -19.317  45.392  1.00 14.820          H  
ATOM   2723 1HG2 ILE A 163      39.010 -20.282  47.919  1.00 14.820          H  
ATOM   2724 2HG2 ILE A 163      40.094 -21.591  48.381  1.00 14.820          H  
ATOM   2725 3HG2 ILE A 163      40.766 -20.054  47.824  1.00 14.820          H  
ATOM   2726 1HD1 ILE A 163      39.422 -19.492  43.176  1.00 14.820          H  
ATOM   2727 2HD1 ILE A 163      40.547 -20.826  43.415  1.00 14.820          H  
ATOM   2728 3HD1 ILE A 163      38.809 -21.100  43.587  1.00 14.820          H  
ATOM   2729  N   SER A 164      41.665 -23.729  47.491  1.00  9.330          N  
ATOM   2730  CA  SER A 164      42.308 -24.261  48.686  1.00  9.630          C  
ATOM   2731  C   SER A 164      43.022 -25.606  48.520  1.00  9.690          C  
ATOM   2732  O   SER A 164      43.859 -25.947  49.351  1.00  9.990          O  
ATOM   2733  CB  SER A 164      41.280 -24.409  49.786  1.00 13.360          C  
ATOM   2734  OG  SER A 164      40.292 -25.336  49.422  1.00 13.360          O  
ATOM   2735  H   SER A 164      41.023 -24.319  46.963  1.00 11.200          H  
ATOM   2736  HA  SER A 164      43.052 -23.537  49.016  1.00 11.560          H  
ATOM   2737 1HB  SER A 164      41.775 -24.742  50.700  1.00 16.030          H  
ATOM   2738 2HB  SER A 164      40.825 -23.444  49.991  1.00 16.030          H  
ATOM   2739  HG  SER A 164      39.728 -25.433  50.191  1.00 16.030          H  
ATOM   2740  N   GLN A 165      42.736 -26.373  47.464  1.00  9.440          N  
ATOM   2741  CA  GLN A 165      43.328 -27.710  47.334  1.00  9.490          C  
ATOM   2742  C   GLN A 165      44.246 -27.857  46.129  1.00  9.240          C  
ATOM   2743  O   GLN A 165      44.148 -27.108  45.160  1.00  8.960          O  
ATOM   2744  CB  GLN A 165      42.243 -28.779  47.260  1.00 13.270          C  
ATOM   2745  CG  GLN A 165      41.393 -28.938  48.517  1.00 13.270          C  
ATOM   2746  CD  GLN A 165      40.355 -30.031  48.325  1.00 13.270          C  
ATOM   2747  OE1 GLN A 165      40.668 -31.069  47.727  1.00 13.270          O  
ATOM   2748  NE2 GLN A 165      39.134 -29.807  48.800  1.00 13.270          N  
ATOM   2749  H   GLN A 165      42.053 -26.061  46.771  1.00 11.330          H  
ATOM   2750  HA  GLN A 165      43.922 -27.908  48.223  1.00 11.390          H  
ATOM   2751 1HB  GLN A 165      41.570 -28.522  46.464  1.00 15.920          H  
ATOM   2752 2HB  GLN A 165      42.689 -29.741  47.013  1.00 15.920          H  
ATOM   2753 1HG  GLN A 165      42.036 -29.202  49.362  1.00 15.920          H  
ATOM   2754 2HG  GLN A 165      40.879 -27.997  48.720  1.00 15.920          H  
ATOM   2755 1HE2 GLN A 165      38.409 -30.488  48.682  1.00 15.920          H  
ATOM   2756 2HE2 GLN A 165      38.933 -28.947  49.272  1.00 15.920          H  
ATOM   2757  N   LYS A 166      45.150 -28.828  46.207  1.00  9.370          N  
ATOM   2758  CA  LYS A 166      46.071 -29.143  45.122  1.00  9.160          C  
ATOM   2759  C   LYS A 166      45.353 -29.569  43.844  1.00  8.800          C  
ATOM   2760  O   LYS A 166      44.476 -30.438  43.872  1.00  8.770          O  
ATOM   2761  CB  LYS A 166      47.022 -30.266  45.539  1.00 12.910          C  
ATOM   2762  CG  LYS A 166      48.102 -30.597  44.501  1.00 12.910          C  
ATOM   2763  CD  LYS A 166      49.029 -31.709  44.974  1.00 12.910          C  
ATOM   2764  CE  LYS A 166      50.096 -32.018  43.920  1.00 12.910          C  
ATOM   2765  NZ  LYS A 166      50.945 -33.184  44.308  1.00 12.910          N  
ATOM   2766  H   LYS A 166      45.192 -29.382  47.051  1.00 11.240          H  
ATOM   2767  HA  LYS A 166      46.653 -28.248  44.893  1.00 10.990          H  
ATOM   2768 1HB  LYS A 166      47.513 -30.000  46.469  1.00 15.490          H  
ATOM   2769 2HB  LYS A 166      46.445 -31.171  45.722  1.00 15.490          H  
ATOM   2770 1HG  LYS A 166      47.632 -30.927  43.571  1.00 15.490          H  
ATOM   2771 2HG  LYS A 166      48.688 -29.703  44.288  1.00 15.490          H  
ATOM   2772 1HD  LYS A 166      49.518 -31.408  45.902  1.00 15.490          H  
ATOM   2773 2HD  LYS A 166      48.445 -32.612  45.161  1.00 15.490          H  
ATOM   2774 1HE  LYS A 166      49.612 -32.233  42.964  1.00 15.490          H  
ATOM   2775 2HE  LYS A 166      50.737 -31.140  43.801  1.00 15.490          H  
ATOM   2776 1HZ  LYS A 166      51.637 -33.351  43.590  1.00 15.490          H  
ATOM   2777 2HZ  LYS A 166      51.409 -32.998  45.187  1.00 15.490          H  
ATOM   2778 3HZ  LYS A 166      50.356 -34.001  44.397  1.00 15.490          H  
ATOM   2779  N   ILE A 167      45.786 -28.998  42.726  1.00  8.540          N  
ATOM   2780  CA  ILE A 167      45.276 -29.298  41.390  1.00  8.200          C  
ATOM   2781  C   ILE A 167      46.380 -29.974  40.567  1.00  8.110          C  
ATOM   2782  O   ILE A 167      47.550 -29.575  40.667  1.00  8.170          O  
ATOM   2783  CB  ILE A 167      44.751 -28.014  40.731  1.00 11.620          C  
ATOM   2784  CG1 ILE A 167      43.665 -27.377  41.576  1.00 11.620          C  
ATOM   2785  CG2 ILE A 167      44.257 -28.251  39.367  1.00 11.620          C  
ATOM   2786  CD1 ILE A 167      42.374 -28.176  41.802  1.00 11.620          C  
ATOM   2787  H   ILE A 167      46.504 -28.271  42.804  1.00 10.250          H  
ATOM   2788  HA  ILE A 167      44.460 -30.013  41.467  1.00  9.840          H  
ATOM   2789  HB  ILE A 167      45.542 -27.316  40.699  1.00 13.940          H  
ATOM   2790 1HG1 ILE A 167      44.076 -27.177  42.547  1.00 13.940          H  
ATOM   2791 2HG1 ILE A 167      43.426 -26.451  41.108  1.00 13.940          H  
ATOM   2792 1HG2 ILE A 167      43.917 -27.325  38.932  1.00 13.940          H  
ATOM   2793 2HG2 ILE A 167      45.049 -28.649  38.765  1.00 13.940          H  
ATOM   2794 3HG2 ILE A 167      43.442 -28.958  39.400  1.00 13.940          H  
ATOM   2795 1HD1 ILE A 167      41.712 -27.597  42.417  1.00 13.940          H  
ATOM   2796 2HD1 ILE A 167      41.873 -28.388  40.863  1.00 13.940          H  
ATOM   2797 3HD1 ILE A 167      42.595 -29.104  42.314  1.00 13.940          H  
ATOM   2798  N   GLU A 168      46.002 -31.023  39.813  1.00  8.020          N  
ATOM   2799  CA  GLU A 168      46.927 -31.811  38.991  1.00  7.980          C  
ATOM   2800  C   GLU A 168      47.422 -31.049  37.774  1.00  7.700          C  
ATOM   2801  O   GLU A 168      46.796 -30.096  37.324  1.00  7.480          O  
ATOM   2802  CB  GLU A 168      46.275 -33.113  38.545  1.00 11.190          C  
ATOM   2803  CG  GLU A 168      45.952 -34.055  39.678  1.00 11.190          C  
ATOM   2804  CD  GLU A 168      47.185 -34.569  40.345  1.00 11.190          C  
ATOM   2805  OE1 GLU A 168      48.111 -34.901  39.648  1.00 11.190          O  
ATOM   2806  OE2 GLU A 168      47.213 -34.612  41.550  1.00 11.190          O  
ATOM   2807  H   GLU A 168      45.003 -31.280  39.795  1.00  9.620          H  
ATOM   2808  HA  GLU A 168      47.793 -32.062  39.606  1.00  9.580          H  
ATOM   2809 1HB  GLU A 168      45.349 -32.890  38.023  1.00 13.430          H  
ATOM   2810 2HB  GLU A 168      46.927 -33.629  37.844  1.00 13.430          H  
ATOM   2811 1HG  GLU A 168      45.339 -33.530  40.411  1.00 13.430          H  
ATOM   2812 2HG  GLU A 168      45.371 -34.890  39.290  1.00 13.430          H  
ATOM   2813  N   LYS A 169      48.553 -31.468  37.215  1.00  7.730          N  
ATOM   2814  CA  LYS A 169      49.123 -30.728  36.089  1.00  7.510          C  
ATOM   2815  C   LYS A 169      48.203 -30.472  34.877  1.00  7.180          C  
ATOM   2816  O   LYS A 169      48.149 -29.332  34.394  1.00  7.000          O  
ATOM   2817  CB  LYS A 169      50.400 -31.447  35.652  1.00 10.600          C  
ATOM   2818  CG  LYS A 169      50.235 -32.831  35.021  1.00 10.600          C  
ATOM   2819  CD  LYS A 169      51.598 -33.438  34.703  1.00 10.600          C  
ATOM   2820  CE  LYS A 169      51.463 -34.805  34.040  1.00 10.600          C  
ATOM   2821  NZ  LYS A 169      52.792 -35.438  33.793  1.00 10.600          N  
ATOM   2822  H   LYS A 169      49.034 -32.273  37.598  1.00  9.280          H  
ATOM   2823  HA  LYS A 169      49.420 -29.753  36.463  1.00  9.010          H  
ATOM   2824 1HB  LYS A 169      50.928 -30.840  34.957  1.00 12.720          H  
ATOM   2825 2HB  LYS A 169      51.040 -31.578  36.518  1.00 12.720          H  
ATOM   2826 1HG  LYS A 169      49.680 -33.493  35.682  1.00 12.720          H  
ATOM   2827 2HG  LYS A 169      49.703 -32.747  34.079  1.00 12.720          H  
ATOM   2828 1HD  LYS A 169      52.124 -32.768  34.015  1.00 12.720          H  
ATOM   2829 2HD  LYS A 169      52.188 -33.530  35.614  1.00 12.720          H  
ATOM   2830 1HE  LYS A 169      50.876 -35.455  34.687  1.00 12.720          H  
ATOM   2831 2HE  LYS A 169      50.943 -34.691  33.087  1.00 12.720          H  
ATOM   2832 1HZ  LYS A 169      52.661 -36.340  33.359  1.00 12.720          H  
ATOM   2833 2HZ  LYS A 169      53.341 -34.848  33.181  1.00 12.720          H  
ATOM   2834 3HZ  LYS A 169      53.278 -35.555  34.671  1.00 12.720          H  
ATOM   2835  N   GLU A 170      47.374 -31.446  34.467  1.00  7.120          N  
ATOM   2836  CA  GLU A 170      46.498 -31.170  33.327  1.00  6.810          C  
ATOM   2837  C   GLU A 170      45.372 -30.265  33.764  1.00  6.690          C  
ATOM   2838  O   GLU A 170      44.960 -29.380  33.020  1.00  6.440          O  
ATOM   2839  CB  GLU A 170      45.941 -32.439  32.682  1.00  9.660          C  
ATOM   2840  CG  GLU A 170      46.977 -33.274  31.939  1.00  9.660          C  
ATOM   2841  CD  GLU A 170      46.398 -34.517  31.308  1.00  9.660          C  
ATOM   2842  OE1 GLU A 170      45.585 -34.403  30.407  1.00  9.660          O  
ATOM   2843  OE2 GLU A 170      46.762 -35.586  31.734  1.00  9.660          O  
ATOM   2844  H   GLU A 170      47.403 -32.361  34.889  1.00  8.540          H  
ATOM   2845  HA  GLU A 170      47.082 -30.645  32.570  1.00  8.170          H  
ATOM   2846 1HB  GLU A 170      45.475 -33.063  33.444  1.00 11.590          H  
ATOM   2847 2HB  GLU A 170      45.169 -32.165  31.968  1.00 11.590          H  
ATOM   2848 1HG  GLU A 170      47.412 -32.651  31.159  1.00 11.590          H  
ATOM   2849 2HG  GLU A 170      47.776 -33.550  32.625  1.00 11.590          H  
ATOM   2850  N   GLU A 171      44.890 -30.475  34.982  1.00  6.900          N  
ATOM   2851  CA  GLU A 171      43.806 -29.677  35.507  1.00  6.860          C  
ATOM   2852  C   GLU A 171      44.229 -28.209  35.606  1.00  6.790          C  
ATOM   2853  O   GLU A 171      43.453 -27.316  35.252  1.00  6.620          O  
ATOM   2854  CB  GLU A 171      43.393 -30.231  36.857  1.00  9.620          C  
ATOM   2855  CG  GLU A 171      42.721 -31.579  36.833  1.00  9.620          C  
ATOM   2856  CD  GLU A 171      42.492 -32.168  38.236  1.00  9.620          C  
ATOM   2857  OE1 GLU A 171      43.160 -31.771  39.193  1.00  9.620          O  
ATOM   2858  OE2 GLU A 171      41.631 -33.007  38.346  1.00  9.620          O  
ATOM   2859  H   GLU A 171      45.269 -31.231  35.533  1.00  8.280          H  
ATOM   2860  HA  GLU A 171      42.968 -29.739  34.831  1.00  8.230          H  
ATOM   2861 1HB  GLU A 171      44.266 -30.341  37.475  1.00 11.540          H  
ATOM   2862 2HB  GLU A 171      42.719 -29.536  37.325  1.00 11.540          H  
ATOM   2863 1HG  GLU A 171      41.762 -31.476  36.338  1.00 11.540          H  
ATOM   2864 2HG  GLU A 171      43.328 -32.266  36.248  1.00 11.540          H  
ATOM   2865  N   LEU A 172      45.478 -27.959  36.031  1.00  6.930          N  
ATOM   2866  CA  LEU A 172      45.987 -26.597  36.132  1.00  6.900          C  
ATOM   2867  C   LEU A 172      46.014 -25.965  34.760  1.00  6.630          C  
ATOM   2868  O   LEU A 172      45.600 -24.817  34.577  1.00  6.530          O  
ATOM   2869  CB  LEU A 172      47.428 -26.602  36.674  1.00  9.670          C  
ATOM   2870  CG  LEU A 172      47.650 -26.979  38.142  1.00  9.670          C  
ATOM   2871  CD1 LEU A 172      49.136 -27.199  38.424  1.00  9.670          C  
ATOM   2872  CD2 LEU A 172      47.158 -25.889  39.010  1.00  9.670          C  
ATOM   2873  H   LEU A 172      46.050 -28.747  36.342  1.00  8.320          H  
ATOM   2874  HA  LEU A 172      45.325 -26.018  36.768  1.00  8.280          H  
ATOM   2875 1HB  LEU A 172      47.985 -27.322  36.095  1.00 11.610          H  
ATOM   2876 2HB  LEU A 172      47.855 -25.618  36.509  1.00 11.610          H  
ATOM   2877  HG  LEU A 172      47.136 -27.894  38.362  1.00 11.610          H  
ATOM   2878 1HD1 LEU A 172      49.252 -27.473  39.472  1.00 11.610          H  
ATOM   2879 2HD1 LEU A 172      49.517 -27.993  37.806  1.00 11.610          H  
ATOM   2880 3HD1 LEU A 172      49.693 -26.292  38.230  1.00 11.610          H  
ATOM   2881 1HD2 LEU A 172      47.344 -26.185  40.032  1.00 11.610          H  
ATOM   2882 2HD2 LEU A 172      47.700 -24.969  38.793  1.00 11.610          H  
ATOM   2883 3HD2 LEU A 172      46.097 -25.724  38.863  1.00 11.610          H  
ATOM   2884  N   ALA A 173      46.478 -26.733  33.780  1.00  6.530          N  
ATOM   2885  CA  ALA A 173      46.542 -26.253  32.420  1.00  6.290          C  
ATOM   2886  C   ALA A 173      45.177 -25.902  31.872  1.00  6.060          C  
ATOM   2887  O   ALA A 173      45.015 -24.865  31.223  1.00  5.890          O  
ATOM   2888  CB  ALA A 173      47.138 -27.315  31.572  1.00  8.900          C  
ATOM   2889  H   ALA A 173      46.842 -27.666  34.009  1.00  7.840          H  
ATOM   2890  HA  ALA A 173      47.160 -25.359  32.399  1.00  7.550          H  
ATOM   2891 1HB  ALA A 173      47.201 -26.995  30.576  1.00 10.680          H  
ATOM   2892 2HB  ALA A 173      48.084 -27.549  31.931  1.00 10.680          H  
ATOM   2893 3HB  ALA A 173      46.517 -28.188  31.623  1.00 10.680          H  
ATOM   2894  N   TRP A 174      44.178 -26.737  32.171  1.00  6.070          N  
ATOM   2895  CA  TRP A 174      42.831 -26.501  31.688  1.00  5.890          C  
ATOM   2896  C   TRP A 174      42.306 -25.199  32.267  1.00  5.920          C  
ATOM   2897  O   TRP A 174      41.685 -24.412  31.549  1.00  5.720          O  
ATOM   2898  CB  TRP A 174      41.887 -27.625  32.094  1.00  8.320          C  
ATOM   2899  CG  TRP A 174      42.228 -28.977  31.568  1.00  8.320          C  
ATOM   2900  CD1 TRP A 174      43.006 -29.318  30.495  1.00  8.320          C  
ATOM   2901  CD2 TRP A 174      41.791 -30.222  32.153  1.00  8.320          C  
ATOM   2902  NE1 TRP A 174      43.068 -30.689  30.389  1.00  8.320          N  
ATOM   2903  CE2 TRP A 174      42.343 -31.247  31.396  1.00  8.320          C  
ATOM   2904  CE3 TRP A 174      40.991 -30.541  33.255  1.00  8.320          C  
ATOM   2905  CZ2 TRP A 174      42.132 -32.571  31.702  1.00  8.320          C  
ATOM   2906  CZ3 TRP A 174      40.790 -31.868  33.564  1.00  8.320          C  
ATOM   2907  CH2 TRP A 174      41.345 -32.858  32.807  1.00  8.320          C  
ATOM   2908  H   TRP A 174      44.393 -27.602  32.678  1.00  7.280          H  
ATOM   2909  HA  TRP A 174      42.850 -26.418  30.605  1.00  7.070          H  
ATOM   2910 1HB  TRP A 174      41.843 -27.683  33.180  1.00  9.980          H  
ATOM   2911 2HB  TRP A 174      40.894 -27.395  31.732  1.00  9.980          H  
ATOM   2912  HD1 TRP A 174      43.504 -28.619  29.826  1.00  9.980          H  
ATOM   2913  HE1 TRP A 174      43.569 -31.243  29.694  1.00  9.980          H  
ATOM   2914  HE3 TRP A 174      40.544 -29.757  33.866  1.00  9.980          H  
ATOM   2915  HZ2 TRP A 174      42.571 -33.378  31.109  1.00  9.980          H  
ATOM   2916  HZ3 TRP A 174      40.171 -32.106  34.431  1.00  9.980          H  
ATOM   2917  HH2 TRP A 174      41.164 -33.897  33.080  1.00  9.980          H  
ATOM   2918  N   ILE A 175      42.584 -24.942  33.552  1.00  6.190          N  
ATOM   2919  CA  ILE A 175      42.103 -23.721  34.184  1.00  6.250          C  
ATOM   2920  C   ILE A 175      42.661 -22.505  33.471  1.00  6.110          C  
ATOM   2921  O   ILE A 175      41.918 -21.577  33.122  1.00  5.990          O  
ATOM   2922  CB  ILE A 175      42.485 -23.667  35.706  1.00  8.730          C  
ATOM   2923  CG1 ILE A 175      41.690 -24.747  36.557  1.00  8.730          C  
ATOM   2924  CG2 ILE A 175      42.279 -22.299  36.239  1.00  8.730          C  
ATOM   2925  CD1 ILE A 175      42.199 -24.947  38.016  1.00  8.730          C  
ATOM   2926  H   ILE A 175      43.076 -25.659  34.103  1.00  7.430          H  
ATOM   2927  HA  ILE A 175      41.024 -23.676  34.100  1.00  7.500          H  
ATOM   2928  HB  ILE A 175      43.541 -23.921  35.808  1.00 10.470          H  
ATOM   2929 1HG1 ILE A 175      40.642 -24.464  36.594  1.00 10.470          H  
ATOM   2930 2HG1 ILE A 175      41.769 -25.703  36.056  1.00 10.470          H  
ATOM   2931 1HG2 ILE A 175      42.573 -22.252  37.268  1.00 10.470          H  
ATOM   2932 2HG2 ILE A 175      42.884 -21.596  35.687  1.00 10.470          H  
ATOM   2933 3HG2 ILE A 175      41.244 -22.037  36.142  1.00 10.470          H  
ATOM   2934 1HD1 ILE A 175      41.612 -25.709  38.514  1.00 10.470          H  
ATOM   2935 2HD1 ILE A 175      43.240 -25.261  37.991  1.00 10.470          H  
ATOM   2936 3HD1 ILE A 175      42.119 -24.031  38.580  1.00 10.470          H  
ATOM   2937  N   LEU A 176      43.961 -22.515  33.235  1.00  6.140          N  
ATOM   2938  CA  LEU A 176      44.621 -21.380  32.627  1.00  6.040          C  
ATOM   2939  C   LEU A 176      44.102 -21.134  31.196  1.00  5.750          C  
ATOM   2940  O   LEU A 176      43.852 -19.982  30.805  1.00  5.640          O  
ATOM   2941  CB  LEU A 176      46.123 -21.682  32.668  1.00  8.500          C  
ATOM   2942  CG  LEU A 176      46.724 -21.807  34.114  1.00  8.500          C  
ATOM   2943  CD1 LEU A 176      48.164 -22.323  34.014  1.00  8.500          C  
ATOM   2944  CD2 LEU A 176      46.651 -20.506  34.861  1.00  8.500          C  
ATOM   2945  H   LEU A 176      44.510 -23.327  33.547  1.00  7.370          H  
ATOM   2946  HA  LEU A 176      44.404 -20.495  33.207  1.00  7.250          H  
ATOM   2947 1HB  LEU A 176      46.313 -22.615  32.132  1.00 10.200          H  
ATOM   2948 2HB  LEU A 176      46.656 -20.882  32.182  1.00 10.200          H  
ATOM   2949  HG  LEU A 176      46.157 -22.526  34.673  1.00 10.200          H  
ATOM   2950 1HD1 LEU A 176      48.573 -22.445  35.011  1.00 10.200          H  
ATOM   2951 2HD1 LEU A 176      48.160 -23.284  33.513  1.00 10.200          H  
ATOM   2952 3HD1 LEU A 176      48.773 -21.631  33.459  1.00 10.200          H  
ATOM   2953 1HD2 LEU A 176      47.071 -20.688  35.842  1.00 10.200          H  
ATOM   2954 2HD2 LEU A 176      47.213 -19.755  34.360  1.00 10.200          H  
ATOM   2955 3HD2 LEU A 176      45.628 -20.170  34.972  1.00 10.200          H  
ATOM   2956  N   LEU A 177      43.881 -22.212  30.433  1.00  5.630          N  
ATOM   2957  CA  LEU A 177      43.371 -22.107  29.066  1.00  5.370          C  
ATOM   2958  C   LEU A 177      41.959 -21.550  29.001  1.00  5.290          C  
ATOM   2959  O   LEU A 177      41.654 -20.688  28.157  1.00  5.130          O  
ATOM   2960  CB  LEU A 177      43.418 -23.492  28.421  1.00  7.620          C  
ATOM   2961  CG  LEU A 177      44.826 -24.032  28.115  1.00  7.620          C  
ATOM   2962  CD1 LEU A 177      44.738 -25.506  27.776  1.00  7.620          C  
ATOM   2963  CD2 LEU A 177      45.422 -23.259  26.928  1.00  7.620          C  
ATOM   2964  H   LEU A 177      44.123 -23.139  30.800  1.00  6.760          H  
ATOM   2965  HA  LEU A 177      43.993 -21.427  28.519  1.00  6.440          H  
ATOM   2966 1HB  LEU A 177      42.933 -24.198  29.097  1.00  9.150          H  
ATOM   2967 2HB  LEU A 177      42.855 -23.466  27.491  1.00  9.150          H  
ATOM   2968  HG  LEU A 177      45.463 -23.912  28.979  1.00  9.150          H  
ATOM   2969 1HD1 LEU A 177      45.726 -25.876  27.557  1.00  9.150          H  
ATOM   2970 2HD1 LEU A 177      44.325 -26.054  28.620  1.00  9.150          H  
ATOM   2971 3HD1 LEU A 177      44.101 -25.647  26.907  1.00  9.150          H  
ATOM   2972 1HD2 LEU A 177      46.408 -23.649  26.705  1.00  9.150          H  
ATOM   2973 2HD2 LEU A 177      44.782 -23.379  26.074  1.00  9.150          H  
ATOM   2974 3HD2 LEU A 177      45.503 -22.219  27.146  1.00  9.150          H  
ATOM   2975  N   ASN A 178      41.106 -21.986  29.928  1.00  5.430          N  
ATOM   2976  CA  ASN A 178      39.741 -21.503  29.954  1.00  5.420          C  
ATOM   2977  C   ASN A 178      39.694 -20.035  30.349  1.00  5.460          C  
ATOM   2978  O   ASN A 178      38.779 -19.326  29.931  1.00  5.430          O  
ATOM   2979  CB  ASN A 178      38.887 -22.358  30.859  1.00  7.590          C  
ATOM   2980  CG  ASN A 178      38.552 -23.671  30.254  1.00  7.590          C  
ATOM   2981  OD1 ASN A 178      37.613 -23.802  29.445  1.00  7.590          O  
ATOM   2982  ND2 ASN A 178      39.307 -24.652  30.612  1.00  7.590          N  
ATOM   2983  H   ASN A 178      41.402 -22.721  30.580  1.00  6.520          H  
ATOM   2984  HA  ASN A 178      39.335 -21.580  28.946  1.00  6.500          H  
ATOM   2985 1HB  ASN A 178      39.432 -22.536  31.789  1.00  9.110          H  
ATOM   2986 2HB  ASN A 178      37.964 -21.836  31.101  1.00  9.110          H  
ATOM   2987 1HD2 ASN A 178      39.159 -25.567  30.261  1.00  9.110          H  
ATOM   2988 2HD2 ASN A 178      40.071 -24.487  31.246  1.00  9.110          H  
ATOM   2989  N   PHE A 179      40.658 -19.559  31.164  1.00  5.560          N  
ATOM   2990  CA  PHE A 179      40.656 -18.141  31.514  1.00  5.610          C  
ATOM   2991  C   PHE A 179      40.938 -17.286  30.297  1.00  5.420          C  
ATOM   2992  O   PHE A 179      40.269 -16.281  30.083  1.00  5.380          O  
ATOM   2993  CB  PHE A 179      41.686 -17.776  32.587  1.00  7.830          C  
ATOM   2994  CG  PHE A 179      41.291 -17.995  34.025  1.00  7.830          C  
ATOM   2995  CD1 PHE A 179      41.948 -18.899  34.836  1.00  7.830          C  
ATOM   2996  CD2 PHE A 179      40.281 -17.252  34.576  1.00  7.830          C  
ATOM   2997  CE1 PHE A 179      41.589 -19.041  36.153  1.00  7.830          C  
ATOM   2998  CE2 PHE A 179      39.928 -17.416  35.897  1.00  7.830          C  
ATOM   2999  CZ  PHE A 179      40.583 -18.308  36.667  1.00  7.830          C  
ATOM   3000  H   PHE A 179      41.367 -20.192  31.553  1.00  6.670          H  
ATOM   3001  HA  PHE A 179      39.664 -17.878  31.881  1.00  6.730          H  
ATOM   3002 1HB  PHE A 179      42.593 -18.350  32.401  1.00  9.400          H  
ATOM   3003 2HB  PHE A 179      41.950 -16.733  32.476  1.00  9.400          H  
ATOM   3004  HD1 PHE A 179      42.761 -19.487  34.426  1.00  9.400          H  
ATOM   3005  HD2 PHE A 179      39.763 -16.524  33.953  1.00  9.400          H  
ATOM   3006  HE1 PHE A 179      42.110 -19.731  36.793  1.00  9.400          H  
ATOM   3007  HE2 PHE A 179      39.129 -16.827  36.341  1.00  9.400          H  
ATOM   3008  HZ  PHE A 179      40.302 -18.426  37.699  1.00  9.400          H  
ATOM   3009  N   ASN A 180      41.913 -17.677  29.469  1.00  5.340          N  
ATOM   3010  CA  ASN A 180      42.182 -16.850  28.293  1.00  5.180          C  
ATOM   3011  C   ASN A 180      41.007 -16.804  27.335  1.00  5.030          C  
ATOM   3012  O   ASN A 180      40.736 -15.771  26.724  1.00  4.980          O  
ATOM   3013  CB  ASN A 180      43.386 -17.313  27.515  1.00  7.320          C  
ATOM   3014  CG  ASN A 180      44.662 -16.987  28.151  1.00  7.320          C  
ATOM   3015  OD1 ASN A 180      44.745 -16.237  29.127  1.00  7.320          O  
ATOM   3016  ND2 ASN A 180      45.696 -17.506  27.577  1.00  7.320          N  
ATOM   3017  H   ASN A 180      42.482 -18.500  29.705  1.00  6.410          H  
ATOM   3018  HA  ASN A 180      42.360 -15.831  28.626  1.00  6.220          H  
ATOM   3019 1HB  ASN A 180      43.331 -18.400  27.397  1.00  8.780          H  
ATOM   3020 2HB  ASN A 180      43.350 -16.884  26.524  1.00  8.780          H  
ATOM   3021 1HD2 ASN A 180      46.616 -17.330  27.936  1.00  8.780          H  
ATOM   3022 2HD2 ASN A 180      45.579 -18.100  26.778  1.00  8.780          H  
ATOM   3023  N   HIS A 181      40.313 -17.929  27.195  1.00  5.000          N  
ATOM   3024  CA  HIS A 181      39.177 -17.993  26.294  1.00  4.890          C  
ATOM   3025  C   HIS A 181      38.013 -17.162  26.850  1.00  4.980          C  
ATOM   3026  O   HIS A 181      37.515 -16.223  26.216  1.00  4.930          O  
ATOM   3027  CB  HIS A 181      38.768 -19.461  26.128  1.00  6.890          C  
ATOM   3028  CG  HIS A 181      37.697 -19.734  25.118  1.00  6.890          C  
ATOM   3029  ND1 HIS A 181      37.181 -21.003  24.920  1.00  6.890          N  
ATOM   3030  CD2 HIS A 181      37.049 -18.925  24.244  1.00  6.890          C  
ATOM   3031  CE1 HIS A 181      36.268 -20.960  23.970  1.00  6.890          C  
ATOM   3032  NE2 HIS A 181      36.167 -19.715  23.544  1.00  6.890          N  
ATOM   3033  H   HIS A 181      40.622 -18.769  27.699  1.00  6.000          H  
ATOM   3034  HA  HIS A 181      39.452 -17.591  25.322  1.00  5.870          H  
ATOM   3035 1HB  HIS A 181      39.646 -20.053  25.887  1.00  8.270          H  
ATOM   3036 2HB  HIS A 181      38.409 -19.830  27.088  1.00  8.270          H  
ATOM   3037  HD1 HIS A 181      37.567 -21.856  25.283  1.00  8.270          H  
ATOM   3038  HD2 HIS A 181      37.112 -17.856  24.030  1.00  8.270          H  
ATOM   3039  HE1 HIS A 181      35.745 -21.866  23.665  1.00  8.270          H  
ATOM   3040  N   LYS A 182      37.595 -17.465  28.071  1.00  5.150          N  
ATOM   3041  CA  LYS A 182      36.491 -16.753  28.673  1.00  5.280          C  
ATOM   3042  C   LYS A 182      37.013 -15.569  29.452  1.00  5.430          C  
ATOM   3043  O   LYS A 182      37.056 -15.582  30.677  1.00  5.600          O  
ATOM   3044  CB  LYS A 182      35.645 -17.690  29.537  1.00  7.340          C  
ATOM   3045  CG  LYS A 182      35.071 -18.914  28.764  1.00  7.340          C  
ATOM   3046  CD  LYS A 182      34.103 -18.500  27.621  1.00  7.340          C  
ATOM   3047  CE  LYS A 182      33.510 -19.715  26.917  1.00  7.340          C  
ATOM   3048  NZ  LYS A 182      32.573 -19.327  25.802  1.00  7.340          N  
ATOM   3049  H   LYS A 182      38.045 -18.211  28.607  1.00  6.180          H  
ATOM   3050  HA  LYS A 182      35.864 -16.348  27.884  1.00  6.340          H  
ATOM   3051 1HB  LYS A 182      36.259 -18.069  30.358  1.00  8.810          H  
ATOM   3052 2HB  LYS A 182      34.815 -17.138  29.976  1.00  8.810          H  
ATOM   3053 1HG  LYS A 182      35.898 -19.485  28.337  1.00  8.810          H  
ATOM   3054 2HG  LYS A 182      34.535 -19.556  29.465  1.00  8.810          H  
ATOM   3055 1HD  LYS A 182      33.304 -17.877  28.013  1.00  8.810          H  
ATOM   3056 2HD  LYS A 182      34.647 -17.936  26.865  1.00  8.810          H  
ATOM   3057 1HE  LYS A 182      34.327 -20.303  26.497  1.00  8.810          H  
ATOM   3058 2HE  LYS A 182      32.969 -20.323  27.640  1.00  8.810          H  
ATOM   3059 1HZ  LYS A 182      32.218 -20.165  25.361  1.00  8.810          H  
ATOM   3060 2HZ  LYS A 182      31.800 -18.793  26.169  1.00  8.810          H  
ATOM   3061 3HZ  LYS A 182      33.055 -18.765  25.109  1.00  8.810          H  
ATOM   3062  N   ARG A 183      37.442 -14.550  28.711  1.00  5.380          N  
ATOM   3063  CA  ARG A 183      38.035 -13.363  29.319  1.00  5.530          C  
ATOM   3064  C   ARG A 183      37.057 -12.640  30.235  1.00  5.720          C  
ATOM   3065  O   ARG A 183      37.454 -12.094  31.264  1.00  5.890          O  
ATOM   3066  CB  ARG A 183      38.518 -12.367  28.283  1.00  7.680          C  
ATOM   3067  CG  ARG A 183      39.722 -12.794  27.483  1.00  7.680          C  
ATOM   3068  CD  ARG A 183      40.185 -11.701  26.600  1.00  7.680          C  
ATOM   3069  NE  ARG A 183      40.718 -10.574  27.372  1.00  7.680          N  
ATOM   3070  CZ  ARG A 183      40.804  -9.296  26.947  1.00  7.680          C  
ATOM   3071  NH1 ARG A 183      40.377  -8.954  25.743  1.00  7.680          N  
ATOM   3072  NH2 ARG A 183      41.313  -8.378  27.747  1.00  7.680          N  
ATOM   3073  H   ARG A 183      37.383 -14.685  27.696  1.00  6.460          H  
ATOM   3074  HA  ARG A 183      38.894 -13.686  29.909  1.00  6.640          H  
ATOM   3075 1HB  ARG A 183      37.714 -12.164  27.578  1.00  9.220          H  
ATOM   3076 2HB  ARG A 183      38.756 -11.427  28.780  1.00  9.220          H  
ATOM   3077 1HG  ARG A 183      40.534 -13.094  28.147  1.00  9.220          H  
ATOM   3078 2HG  ARG A 183      39.440 -13.638  26.855  1.00  9.220          H  
ATOM   3079 1HD  ARG A 183      40.971 -12.076  25.949  1.00  9.220          H  
ATOM   3080 2HD  ARG A 183      39.352 -11.349  26.006  1.00  9.220          H  
ATOM   3081  HE  ARG A 183      41.062 -10.771  28.306  1.00  9.220          H  
ATOM   3082 1HH1 ARG A 183      39.985  -9.647  25.127  1.00  9.220          H  
ATOM   3083 2HH1 ARG A 183      40.442  -7.995  25.441  1.00  9.220          H  
ATOM   3084 1HH2 ARG A 183      41.655  -8.643  28.690  1.00  9.220          H  
ATOM   3085 2HH2 ARG A 183      41.374  -7.423  27.443  1.00  9.220          H  
ATOM   3086  N   GLY A 184      35.780 -12.612  29.835  1.00  5.710          N  
ATOM   3087  CA  GLY A 184      34.735 -11.931  30.592  1.00  5.910          C  
ATOM   3088  C   GLY A 184      34.197 -10.677  29.926  1.00  5.890          C  
ATOM   3089  O   GLY A 184      34.681 -10.225  28.879  1.00  5.710          O  
ATOM   3090  H   GLY A 184      35.532 -13.080  28.976  1.00  6.850          H  
ATOM   3091 1HA  GLY A 184      33.905 -12.616  30.755  1.00  7.090          H  
ATOM   3092 2HA  GLY A 184      35.107 -11.667  31.577  1.00  7.090          H  
ATOM   3093  N   TYR A 185      33.184 -10.119  30.574  1.00  6.110          N  
ATOM   3094  CA  TYR A 185      32.455  -8.928  30.135  1.00  6.160          C  
ATOM   3095  C   TYR A 185      33.063  -7.638  30.695  1.00  6.240          C  
ATOM   3096  O   TYR A 185      33.759  -7.646  31.716  1.00  6.320          O  
ATOM   3097  CB  TYR A 185      30.984  -9.057  30.536  1.00  8.600          C  
ATOM   3098  CG  TYR A 185      30.254 -10.130  29.754  1.00  8.600          C  
ATOM   3099  CD1 TYR A 185      30.275 -11.436  30.194  1.00  8.600          C  
ATOM   3100  CD2 TYR A 185      29.556  -9.805  28.603  1.00  8.600          C  
ATOM   3101  CE1 TYR A 185      29.617 -12.419  29.494  1.00  8.600          C  
ATOM   3102  CE2 TYR A 185      28.888 -10.790  27.900  1.00  8.600          C  
ATOM   3103  CZ  TYR A 185      28.920 -12.094  28.345  1.00  8.600          C  
ATOM   3104  OH  TYR A 185      28.257 -13.079  27.654  1.00  8.600          O  
ATOM   3105  H   TYR A 185      32.876 -10.608  31.422  1.00  7.330          H  
ATOM   3106  HA  TYR A 185      32.513  -8.873  29.048  1.00  7.390          H  
ATOM   3107 1HB  TYR A 185      30.913  -9.302  31.598  1.00 10.320          H  
ATOM   3108 2HB  TYR A 185      30.475  -8.107  30.381  1.00 10.320          H  
ATOM   3109  HD1 TYR A 185      30.814 -11.695  31.092  1.00 10.320          H  
ATOM   3110  HD2 TYR A 185      29.532  -8.772  28.251  1.00 10.320          H  
ATOM   3111  HE1 TYR A 185      29.642 -13.449  29.845  1.00 10.320          H  
ATOM   3112  HE2 TYR A 185      28.338 -10.535  26.994  1.00 10.320          H  
ATOM   3113  HH  TYR A 185      27.816 -12.695  26.892  1.00 10.320          H  
ATOM   3114  N   TYR A 186      32.814  -6.515  30.029  1.00  6.270          N  
ATOM   3115  CA  TYR A 186      33.353  -5.248  30.510  1.00  6.400          C  
ATOM   3116  C   TYR A 186      32.281  -4.183  30.521  1.00  6.540          C  
ATOM   3117  O   TYR A 186      31.238  -4.330  29.881  1.00  6.860          O  
ATOM   3118  CB  TYR A 186      34.540  -4.801  29.652  1.00  8.910          C  
ATOM   3119  CG  TYR A 186      34.209  -4.344  28.235  1.00  8.910          C  
ATOM   3120  CD1 TYR A 186      34.060  -2.979  27.945  1.00  8.910          C  
ATOM   3121  CD2 TYR A 186      34.050  -5.275  27.233  1.00  8.910          C  
ATOM   3122  CE1 TYR A 186      33.780  -2.569  26.648  1.00  8.910          C  
ATOM   3123  CE2 TYR A 186      33.762  -4.868  25.945  1.00  8.910          C  
ATOM   3124  CZ  TYR A 186      33.637  -3.520  25.644  1.00  8.910          C  
ATOM   3125  OH  TYR A 186      33.360  -3.143  24.335  1.00  8.910          O  
ATOM   3126  H   TYR A 186      32.245  -6.531  29.193  1.00  7.520          H  
ATOM   3127  HA  TYR A 186      33.694  -5.376  31.537  1.00  7.680          H  
ATOM   3128 1HB  TYR A 186      35.060  -3.985  30.155  1.00 10.690          H  
ATOM   3129 2HB  TYR A 186      35.235  -5.622  29.576  1.00 10.690          H  
ATOM   3130  HD1 TYR A 186      34.178  -2.235  28.734  1.00 10.690          H  
ATOM   3131  HD2 TYR A 186      34.156  -6.334  27.458  1.00 10.690          H  
ATOM   3132  HE1 TYR A 186      33.678  -1.514  26.422  1.00 10.690          H  
ATOM   3133  HE2 TYR A 186      33.643  -5.612  25.158  1.00 10.690          H  
ATOM   3134  HH  TYR A 186      33.577  -2.196  24.185  1.00 10.690          H  
ATOM   3135  N   GLN A 187      32.542  -3.122  31.273  1.00  6.440          N  
ATOM   3136  CA  GLN A 187      31.629  -2.001  31.375  1.00  6.590          C  
ATOM   3137  C   GLN A 187      31.945  -0.919  30.358  1.00  6.580          C  
ATOM   3138  O   GLN A 187      32.890  -0.133  30.536  1.00  6.510          O  
ATOM   3139  CB  GLN A 187      31.697  -1.403  32.778  1.00  9.170          C  
ATOM   3140  CG  GLN A 187      31.331  -2.350  33.895  1.00  9.170          C  
ATOM   3141  CD  GLN A 187      29.901  -2.765  33.830  1.00  9.170          C  
ATOM   3142  OE1 GLN A 187      29.002  -1.923  33.721  1.00  9.170          O  
ATOM   3143  NE2 GLN A 187      29.665  -4.061  33.890  1.00  9.170          N  
ATOM   3144  H   GLN A 187      33.416  -3.094  31.778  1.00  7.730          H  
ATOM   3145  HA  GLN A 187      30.616  -2.355  31.182  1.00  7.910          H  
ATOM   3146 1HB  GLN A 187      32.702  -1.032  32.971  1.00 11.000          H  
ATOM   3147 2HB  GLN A 187      31.011  -0.560  32.833  1.00 11.000          H  
ATOM   3148 1HG  GLN A 187      31.941  -3.253  33.819  1.00 11.000          H  
ATOM   3149 2HG  GLN A 187      31.511  -1.866  34.850  1.00 11.000          H  
ATOM   3150 1HE2 GLN A 187      28.728  -4.406  33.854  1.00 11.000          H  
ATOM   3151 2HE2 GLN A 187      30.432  -4.711  33.991  1.00 11.000          H  
ATOM   3152  N   LEU A 188      31.175  -0.881  29.277  1.00  6.880          N  
ATOM   3153  CA  LEU A 188      31.427   0.102  28.247  1.00  7.040          C  
ATOM   3154  C   LEU A 188      31.052   1.448  28.807  1.00  7.170          C  
ATOM   3155  O   LEU A 188      29.916   1.657  29.231  1.00  7.220          O  
ATOM   3156  CB  LEU A 188      30.647  -0.220  26.964  1.00  9.790          C  
ATOM   3157  CG  LEU A 188      30.779   0.806  25.794  1.00  9.790          C  
ATOM   3158  CD1 LEU A 188      32.219   0.899  25.307  1.00  9.790          C  
ATOM   3159  CD2 LEU A 188      29.873   0.359  24.645  1.00  9.790          C  
ATOM   3160  H   LEU A 188      30.413  -1.540  29.179  1.00  8.260          H  
ATOM   3161  HA  LEU A 188      32.491   0.099  28.025  1.00  8.450          H  
ATOM   3162 1HB  LEU A 188      30.981  -1.189  26.593  1.00 11.750          H  
ATOM   3163 2HB  LEU A 188      29.591  -0.297  27.218  1.00 11.750          H  
ATOM   3164  HG  LEU A 188      30.466   1.777  26.131  1.00 11.750          H  
ATOM   3165 1HD1 LEU A 188      32.277   1.615  24.485  1.00 11.750          H  
ATOM   3166 2HD1 LEU A 188      32.875   1.230  26.099  1.00 11.750          H  
ATOM   3167 3HD1 LEU A 188      32.539  -0.074  24.962  1.00 11.750          H  
ATOM   3168 1HD2 LEU A 188      29.944   1.073  23.821  1.00 11.750          H  
ATOM   3169 2HD2 LEU A 188      30.181  -0.626  24.294  1.00 11.750          H  
ATOM   3170 3HD2 LEU A 188      28.841   0.311  24.994  1.00 11.750          H  
ATOM   3171  N   ARG A 189      32.033   2.344  28.825  1.00  7.320          N  
ATOM   3172  CA  ARG A 189      31.914   3.661  29.424  1.00  7.540          C  
ATOM   3173  C   ARG A 189      31.575   3.537  30.907  1.00  7.670          C  
ATOM   3174  O   ARG A 189      30.859   4.375  31.467  1.00  7.670          O  
ATOM   3175  CB  ARG A 189      30.855   4.505  28.728  1.00 10.470          C  
ATOM   3176  CG  ARG A 189      31.107   4.755  27.268  1.00 10.470          C  
ATOM   3177  CD  ARG A 189      30.084   5.643  26.684  1.00 10.470          C  
ATOM   3178  NE  ARG A 189      30.311   5.843  25.265  1.00 10.470          N  
ATOM   3179  CZ  ARG A 189      29.873   5.026  24.277  1.00 10.470          C  
ATOM   3180  NH1 ARG A 189      29.167   3.948  24.552  1.00 10.470          N  
ATOM   3181  NH2 ARG A 189      30.164   5.323  23.027  1.00 10.470          N  
ATOM   3182  H   ARG A 189      32.924   2.068  28.436  1.00  8.780          H  
ATOM   3183  HA  ARG A 189      32.873   4.173  29.333  1.00  9.050          H  
ATOM   3184 1HB  ARG A 189      29.874   4.055  28.827  1.00 12.560          H  
ATOM   3185 2HB  ARG A 189      30.809   5.480  29.214  1.00 12.560          H  
ATOM   3186 1HG  ARG A 189      32.076   5.236  27.152  1.00 12.560          H  
ATOM   3187 2HG  ARG A 189      31.110   3.825  26.730  1.00 12.560          H  
ATOM   3188 1HD  ARG A 189      29.091   5.224  26.831  1.00 12.560          H  
ATOM   3189 2HD  ARG A 189      30.139   6.615  27.175  1.00 12.560          H  
ATOM   3190  HE  ARG A 189      30.846   6.658  24.995  1.00 12.560          H  
ATOM   3191 1HH1 ARG A 189      28.942   3.713  25.506  1.00 12.560          H  
ATOM   3192 2HH1 ARG A 189      28.836   3.358  23.797  1.00 12.560          H  
ATOM   3193 1HH2 ARG A 189      30.698   6.148  22.823  1.00 12.560          H  
ATOM   3194 2HH2 ARG A 189      29.858   4.720  22.261  1.00 12.560          H  
ATOM   3195  N   GLY A 190      32.160   2.541  31.585  1.00  8.080          N  
ATOM   3196  CA  GLY A 190      31.948   2.334  33.008  1.00  8.500          C  
ATOM   3197  C   GLY A 190      32.722   3.337  33.850  1.00  9.200          C  
ATOM   3198  O   GLY A 190      33.641   2.975  34.585  1.00  9.730          O  
ATOM   3199  H   GLY A 190      32.739   1.850  31.100  1.00  9.700          H  
ATOM   3200 1HA  GLY A 190      30.884   2.407  33.224  1.00 10.200          H  
ATOM   3201 2HA  GLY A 190      32.265   1.332  33.274  1.00 10.200          H  
ATOM   3202  N   GLU A 191      32.343   4.600  33.734  1.00  9.470          N  
ATOM   3203  CA  GLU A 191      33.002   5.688  34.437  1.00 10.390          C  
ATOM   3204  C   GLU A 191      32.582   5.801  35.905  1.00 11.050          C  
ATOM   3205  O   GLU A 191      33.396   6.090  36.781  1.00 11.260          O  
ATOM   3206  CB  GLU A 191      32.705   7.009  33.725  1.00 14.180          C  
ATOM   3207  CG  GLU A 191      33.314   7.126  32.326  1.00 14.180          C  
ATOM   3208  CD  GLU A 191      32.961   8.422  31.638  1.00 14.180          C  
ATOM   3209  OE1 GLU A 191      32.232   9.199  32.215  1.00 14.180          O  
ATOM   3210  OE2 GLU A 191      33.408   8.626  30.532  1.00 14.180          O  
ATOM   3211  H   GLU A 191      31.578   4.786  33.083  1.00 11.360          H  
ATOM   3212  HA  GLU A 191      34.077   5.511  34.407  1.00 12.470          H  
ATOM   3213 1HB  GLU A 191      31.627   7.134  33.633  1.00 17.010          H  
ATOM   3214 2HB  GLU A 191      33.081   7.837  34.327  1.00 17.010          H  
ATOM   3215 1HG  GLU A 191      34.397   7.050  32.407  1.00 17.010          H  
ATOM   3216 2HG  GLU A 191      32.963   6.291  31.720  1.00 17.010          H  
ATOM   3217  N   ASP A 192      31.313   5.540  36.221  1.00 11.600          N  
ATOM   3218  CA  ASP A 192      30.853   5.737  37.605  1.00 12.360          C  
ATOM   3219  C   ASP A 192      31.137   4.516  38.487  1.00 12.820          C  
ATOM   3220  O   ASP A 192      30.225   3.859  38.988  1.00 13.080          O  
ATOM   3221  CB  ASP A 192      29.350   6.062  37.620  1.00 17.000          C  
ATOM   3222  CG  ASP A 192      28.836   6.587  38.977  1.00 17.000          C  
ATOM   3223  OD1 ASP A 192      29.653   6.968  39.789  1.00 17.000          O  
ATOM   3224  OD2 ASP A 192      27.637   6.632  39.168  1.00 17.000          O  
ATOM   3225  H   ASP A 192      30.668   5.256  35.500  1.00 13.920          H  
ATOM   3226  HA  ASP A 192      31.387   6.589  38.027  1.00 14.830          H  
ATOM   3227 1HB  ASP A 192      29.137   6.811  36.859  1.00 20.400          H  
ATOM   3228 2HB  ASP A 192      28.788   5.165  37.362  1.00 20.400          H  
ATOM   3229  N   PHE A 193      32.424   4.216  38.637  1.00 13.070          N  
ATOM   3230  CA  PHE A 193      32.931   3.080  39.406  1.00 13.710          C  
ATOM   3231  C   PHE A 193      34.057   3.443  40.368  1.00 14.680          C  
ATOM   3232  O   PHE A 193      34.886   2.590  40.721  1.00 15.180          O  
ATOM   3233  CB  PHE A 193      33.341   1.942  38.464  1.00 18.940          C  
ATOM   3234  CG  PHE A 193      32.158   1.239  37.802  1.00 18.940          C  
ATOM   3235  CD1 PHE A 193      31.572   1.729  36.669  1.00 18.940          C  
ATOM   3236  CD2 PHE A 193      31.664   0.052  38.330  1.00 18.940          C  
ATOM   3237  CE1 PHE A 193      30.511   1.082  36.071  1.00 18.940          C  
ATOM   3238  CE2 PHE A 193      30.606  -0.605  37.730  1.00 18.940          C  
ATOM   3239  CZ  PHE A 193      30.030  -0.082  36.600  1.00 18.940          C  
ATOM   3240  H   PHE A 193      33.076   4.845  38.160  1.00 15.680          H  
ATOM   3241  HA  PHE A 193      32.104   2.702  40.010  1.00 16.450          H  
ATOM   3242 1HB  PHE A 193      33.978   2.342  37.670  1.00 22.730          H  
ATOM   3243 2HB  PHE A 193      33.919   1.200  39.009  1.00 22.730          H  
ATOM   3244  HD1 PHE A 193      31.949   2.646  36.266  1.00 22.730          H  
ATOM   3245  HD2 PHE A 193      32.122  -0.359  39.230  1.00 22.730          H  
ATOM   3246  HE1 PHE A 193      30.049   1.491  35.183  1.00 22.730          H  
ATOM   3247  HE2 PHE A 193      30.226  -1.537  38.151  1.00 22.730          H  
ATOM   3248  HZ  PHE A 193      29.191  -0.594  36.122  1.00 22.730          H  
ATOM   3249  N   GLU A 194      34.063   4.689  40.844  1.00 15.100          N  
ATOM   3250  CA  GLU A 194      35.102   5.160  41.763  1.00 16.130          C  
ATOM   3251  C   GLU A 194      34.845   4.655  43.176  1.00 16.780          C  
ATOM   3252  O   GLU A 194      34.514   5.411  44.092  1.00 17.170          O  
ATOM   3253  CB  GLU A 194      35.170   6.690  41.780  1.00 22.170          C  
ATOM   3254  CG  GLU A 194      35.555   7.339  40.457  1.00 22.170          C  
ATOM   3255  CD  GLU A 194      35.695   8.835  40.579  1.00 22.170          C  
ATOM   3256  OE1 GLU A 194      35.460   9.362  41.653  1.00 22.170          O  
ATOM   3257  OE2 GLU A 194      36.054   9.456  39.615  1.00 22.170          O  
ATOM   3258  H   GLU A 194      33.347   5.332  40.530  1.00 18.120          H  
ATOM   3259  HA  GLU A 194      36.065   4.769  41.432  1.00 19.360          H  
ATOM   3260 1HB  GLU A 194      34.198   7.088  42.072  1.00 26.600          H  
ATOM   3261 2HB  GLU A 194      35.895   7.010  42.527  1.00 26.600          H  
ATOM   3262 1HG  GLU A 194      36.498   6.916  40.113  1.00 26.600          H  
ATOM   3263 2HG  GLU A 194      34.792   7.107  39.709  1.00 26.600          H  
ATOM   3264  N   GLU A 195      34.961   3.343  43.300  1.00 17.050          N  
ATOM   3265  CA  GLU A 195      34.767   2.570  44.497  1.00 17.810          C  
ATOM   3266  C   GLU A 195      36.025   1.759  44.608  1.00 18.300          C  
ATOM   3267  O   GLU A 195      36.439   1.348  45.697  1.00 18.560          O  
ATOM   3268  CB  GLU A 195      33.536   1.666  44.380  1.00 24.630          C  
ATOM   3269  CG  GLU A 195      32.208   2.402  44.209  1.00 24.630          C  
ATOM   3270  CD  GLU A 195      31.030   1.458  44.098  1.00 24.630          C  
ATOM   3271  OE1 GLU A 195      31.256   0.272  44.052  1.00 24.630          O  
ATOM   3272  OE2 GLU A 195      29.913   1.922  44.063  1.00 24.630          O  
ATOM   3273  H   GLU A 195      35.251   2.839  42.462  1.00 20.460          H  
ATOM   3274  HA  GLU A 195      34.679   3.227  45.361  1.00 21.370          H  
ATOM   3275 1HB  GLU A 195      33.663   1.007  43.519  1.00 29.560          H  
ATOM   3276 2HB  GLU A 195      33.464   1.035  45.265  1.00 29.560          H  
ATOM   3277 1HG  GLU A 195      32.059   3.068  45.058  1.00 29.560          H  
ATOM   3278 2HG  GLU A 195      32.260   3.016  43.307  1.00 29.560          H  
ATOM   3279  N   GLU A 196      36.593   1.515  43.428  1.00 18.600          N  
ATOM   3280  CA  GLU A 196      37.773   0.667  43.286  1.00 19.140          C  
ATOM   3281  C   GLU A 196      39.067   1.502  43.193  1.00 19.000          C  
ATOM   3282  O   GLU A 196      38.259   2.345  42.789  1.00 19.070          O  
ATOM   3283  CB  GLU A 196      37.622  -0.233  42.046  1.00 26.580          C  
ATOM   3284  CG  GLU A 196      36.488  -1.236  42.132  1.00 26.580          C  
ATOM   3285  CD  GLU A 196      36.758  -2.269  43.181  1.00 26.580          C  
ATOM   3286  OE1 GLU A 196      37.830  -2.210  43.755  1.00 26.580          O  
ATOM   3287  OE2 GLU A 196      35.927  -3.121  43.402  1.00 26.580          O  
ATOM   3288  H   GLU A 196      36.152   1.929  42.596  1.00 22.320          H  
ATOM   3289  HA  GLU A 196      37.806   0.067  44.194  1.00 22.970          H  
ATOM   3290 1HB  GLU A 196      37.417   0.401  41.182  1.00 31.900          H  
ATOM   3291 2HB  GLU A 196      38.539  -0.781  41.825  1.00 31.900          H  
ATOM   3292 1HG  GLU A 196      35.563  -0.714  42.373  1.00 31.900          H  
ATOM   3293 2HG  GLU A 196      36.366  -1.720  41.164  1.00 31.900          H  
ATOM   3294  N   LYS A 197      39.554   0.325  43.648  1.00 18.870          N  
ATOM   3295  CA  LYS A 197      40.988   0.183  43.931  1.00 18.980          C  
ATOM   3296  C   LYS A 197      41.751  -0.650  42.905  1.00 19.390          C  
ATOM   3297  O   LYS A 197      41.170  -1.398  42.121  1.00 19.510          O  
ATOM   3298  CB  LYS A 197      41.173  -0.427  45.334  1.00 26.530          C  
ATOM   3299  CG  LYS A 197      40.510   0.358  46.506  1.00 26.530          C  
ATOM   3300  CD  LYS A 197      41.131   1.747  46.730  1.00 26.530          C  
ATOM   3301  CE  LYS A 197      40.523   2.421  47.954  1.00 26.530          C  
ATOM   3302  NZ  LYS A 197      41.085   3.787  48.177  1.00 26.530          N  
ATOM   3303  H   LYS A 197      38.982  -0.526  43.690  1.00 22.640          H  
ATOM   3304  HA  LYS A 197      41.431   1.174  43.924  1.00 22.780          H  
ATOM   3305 1HB  LYS A 197      40.759  -1.441  45.333  1.00 31.830          H  
ATOM   3306 2HB  LYS A 197      42.239  -0.520  45.551  1.00 31.830          H  
ATOM   3307 1HG  LYS A 197      39.445   0.474  46.286  1.00 31.830          H  
ATOM   3308 2HG  LYS A 197      40.604  -0.234  47.418  1.00 31.830          H  
ATOM   3309 1HD  LYS A 197      42.211   1.649  46.865  1.00 31.830          H  
ATOM   3310 2HD  LYS A 197      40.940   2.372  45.863  1.00 31.830          H  
ATOM   3311 1HE  LYS A 197      39.443   2.498  47.812  1.00 31.830          H  
ATOM   3312 2HE  LYS A 197      40.719   1.806  48.832  1.00 31.830          H  
ATOM   3313 1HZ  LYS A 197      40.656   4.199  48.994  1.00 31.830          H  
ATOM   3314 2HZ  LYS A 197      42.084   3.723  48.317  1.00 31.830          H  
ATOM   3315 3HZ  LYS A 197      40.899   4.368  47.373  1.00 31.830          H  
ATOM   3316  N   ASP A 198      43.080  -0.518  42.910  1.00 19.740          N  
ATOM   3317  CA  ASP A 198      43.958  -1.299  42.049  1.00 20.150          C  
ATOM   3318  C   ASP A 198      44.482  -2.562  42.741  1.00 20.430          C  
ATOM   3319  O   ASP A 198      45.332  -3.279  42.206  1.00 20.710          O  
ATOM   3320  CB  ASP A 198      45.109  -0.399  41.606  1.00 28.050          C  
ATOM   3321  CG  ASP A 198      45.869   0.160  42.820  1.00 28.050          C  
ATOM   3322  OD1 ASP A 198      45.328   0.066  43.929  1.00 28.050          O  
ATOM   3323  OD2 ASP A 198      46.938   0.691  42.668  1.00 28.050          O  
ATOM   3324  H   ASP A 198      43.549   0.120  43.557  1.00 23.690          H  
ATOM   3325  HA  ASP A 198      43.395  -1.605  41.168  1.00 24.180          H  
ATOM   3326 1HB  ASP A 198      45.799  -0.969  40.984  1.00 33.660          H  
ATOM   3327 2HB  ASP A 198      44.725   0.426  41.008  1.00 33.660          H  
ATOM   3328  N   LYS A 199      43.942  -2.827  43.924  1.00 20.480          N  
ATOM   3329  CA  LYS A 199      44.278  -3.964  44.761  1.00 20.900          C  
ATOM   3330  C   LYS A 199      42.986  -4.583  45.265  1.00 21.570          C  
ATOM   3331  O   LYS A 199      42.027  -3.864  45.538  1.00 21.890          O  
ATOM   3332  CB  LYS A 199      45.128  -3.501  45.949  1.00 29.090          C  
ATOM   3333  CG  LYS A 199      46.472  -2.859  45.565  1.00 29.090          C  
ATOM   3334  CD  LYS A 199      47.248  -2.328  46.785  1.00 29.090          C  
ATOM   3335  CE  LYS A 199      46.711  -0.966  47.330  1.00 29.090          C  
ATOM   3336  NZ  LYS A 199      46.944   0.205  46.379  1.00 29.090          N  
ATOM   3337  H   LYS A 199      43.255  -2.169  44.257  1.00 24.580          H  
ATOM   3338  HA  LYS A 199      44.819  -4.706  44.173  1.00 25.080          H  
ATOM   3339 1HB  LYS A 199      44.553  -2.797  46.542  1.00 34.910          H  
ATOM   3340 2HB  LYS A 199      45.344  -4.355  46.587  1.00 34.910          H  
ATOM   3341 1HG  LYS A 199      47.083  -3.599  45.052  1.00 34.910          H  
ATOM   3342 2HG  LYS A 199      46.301  -2.040  44.882  1.00 34.910          H  
ATOM   3343 1HD  LYS A 199      47.188  -3.067  47.591  1.00 34.910          H  
ATOM   3344 2HD  LYS A 199      48.293  -2.203  46.512  1.00 34.910          H  
ATOM   3345 1HE  LYS A 199      45.648  -1.042  47.534  1.00 34.910          H  
ATOM   3346 2HE  LYS A 199      47.230  -0.759  48.265  1.00 34.910          H  
ATOM   3347 1HZ  LYS A 199      46.600   1.049  46.805  1.00 34.910          H  
ATOM   3348 2HZ  LYS A 199      47.929   0.309  46.190  1.00 34.910          H  
ATOM   3349 3HZ  LYS A 199      46.438   0.076  45.469  1.00 34.910          H  
ATOM   3350  N   THR A 200      42.969  -5.898  45.480  1.00 21.900          N  
ATOM   3351  CA  THR A 200      41.775  -6.531  46.034  1.00 22.630          C  
ATOM   3352  C   THR A 200      41.828  -6.616  47.559  1.00 22.680          C  
ATOM   3353  O   THR A 200      40.847  -6.974  48.216  1.00 22.420          O  
ATOM   3354  CB  THR A 200      41.540  -7.897  45.368  1.00 31.390          C  
ATOM   3355  OG1 THR A 200      42.678  -8.769  45.589  1.00 31.390          O  
ATOM   3356  CG2 THR A 200      41.347  -7.642  43.864  1.00 31.390          C  
ATOM   3357  H   THR A 200      43.762  -6.480  45.240  1.00 26.280          H  
ATOM   3358  HA  THR A 200      40.915  -5.910  45.781  1.00 27.160          H  
ATOM   3359  HB  THR A 200      40.647  -8.362  45.781  1.00 37.670          H  
ATOM   3360  HG1 THR A 200      42.469  -9.702  45.276  1.00 37.670          H  
ATOM   3361 1HG2 THR A 200      41.160  -8.559  43.350  1.00 37.670          H  
ATOM   3362 2HG2 THR A 200      40.495  -6.981  43.722  1.00 37.670          H  
ATOM   3363 3HG2 THR A 200      42.235  -7.177  43.448  1.00 37.670          H  
ATOM   3364  N   PHE A 201      42.981  -6.270  48.116  1.00 23.140          N  
ATOM   3365  CA  PHE A 201      43.192  -6.216  49.550  1.00 23.350          C  
ATOM   3366  C   PHE A 201      44.391  -5.336  49.852  1.00 24.140          C  
ATOM   3367  O   PHE A 201      45.267  -5.147  49.008  1.00 24.690          O  
ATOM   3368  CB  PHE A 201      43.400  -7.599  50.152  1.00 32.610          C  
ATOM   3369  CG  PHE A 201      44.599  -8.305  49.660  1.00 32.610          C  
ATOM   3370  CD1 PHE A 201      45.812  -8.195  50.327  1.00 32.610          C  
ATOM   3371  CD2 PHE A 201      44.528  -9.083  48.527  1.00 32.610          C  
ATOM   3372  CE1 PHE A 201      46.923  -8.848  49.862  1.00 32.610          C  
ATOM   3373  CE2 PHE A 201      45.633  -9.733  48.059  1.00 32.610          C  
ATOM   3374  CZ  PHE A 201      46.837  -9.617  48.726  1.00 32.610          C  
ATOM   3375  H   PHE A 201      43.735  -6.012  47.501  1.00 27.770          H  
ATOM   3376  HA  PHE A 201      42.312  -5.768  50.015  1.00 28.020          H  
ATOM   3377 1HB  PHE A 201      43.490  -7.501  51.229  1.00 39.130          H  
ATOM   3378 2HB  PHE A 201      42.527  -8.220  49.948  1.00 39.130          H  
ATOM   3379  HD1 PHE A 201      45.883  -7.581  51.226  1.00 39.130          H  
ATOM   3380  HD2 PHE A 201      43.575  -9.175  47.998  1.00 39.130          H  
ATOM   3381  HE1 PHE A 201      47.871  -8.754  50.390  1.00 39.130          H  
ATOM   3382  HE2 PHE A 201      45.561 -10.345  47.156  1.00 39.130          H  
ATOM   3383  HZ  PHE A 201      47.718 -10.136  48.351  1.00 39.130          H  
ATOM   3384  N   VAL A 202      44.473  -4.863  51.086  1.00 24.250          N  
ATOM   3385  CA  VAL A 202      45.643  -4.117  51.525  1.00 25.040          C  
ATOM   3386  C   VAL A 202      46.294  -4.892  52.669  1.00 25.510          C  
ATOM   3387  O   VAL A 202      47.485  -5.209  52.623  1.00 25.490          O  
ATOM   3388  CB  VAL A 202      45.257  -2.676  51.916  1.00 34.740          C  
ATOM   3389  CG1 VAL A 202      46.482  -1.906  52.412  1.00 34.740          C  
ATOM   3390  CG2 VAL A 202      44.646  -1.986  50.696  1.00 34.740          C  
ATOM   3391  H   VAL A 202      43.715  -5.045  51.726  1.00 29.100          H  
ATOM   3392  HA  VAL A 202      46.358  -4.060  50.703  1.00 30.050          H  
ATOM   3393  HB  VAL A 202      44.534  -2.699  52.728  1.00 41.690          H  
ATOM   3394 1HG1 VAL A 202      46.187  -0.893  52.685  1.00 41.690          H  
ATOM   3395 2HG1 VAL A 202      46.904  -2.384  53.263  1.00 41.690          H  
ATOM   3396 3HG1 VAL A 202      47.230  -1.864  51.620  1.00 41.690          H  
ATOM   3397 1HG2 VAL A 202      44.362  -0.968  50.954  1.00 41.690          H  
ATOM   3398 2HG2 VAL A 202      45.379  -1.969  49.896  1.00 41.690          H  
ATOM   3399 3HG2 VAL A 202      43.765  -2.528  50.361  1.00 41.690          H  
ATOM   3400  N   ARG A 203      45.495  -5.207  53.690  1.00 26.020          N  
ATOM   3401  CA  ARG A 203      45.940  -5.989  54.835  1.00 26.540          C  
ATOM   3402  C   ARG A 203      44.859  -7.010  55.146  1.00 26.950          C  
ATOM   3403  O   ARG A 203      43.672  -6.678  55.160  1.00 27.070          O  
ATOM   3404  CB  ARG A 203      46.191  -5.130  56.072  1.00 36.950          C  
ATOM   3405  CG  ARG A 203      47.304  -4.100  55.945  1.00 36.950          C  
ATOM   3406  CD  ARG A 203      48.658  -4.708  55.870  1.00 36.950          C  
ATOM   3407  NE  ARG A 203      49.694  -3.693  55.823  1.00 36.950          N  
ATOM   3408  CZ  ARG A 203      50.141  -3.075  54.699  1.00 36.950          C  
ATOM   3409  NH1 ARG A 203      49.647  -3.363  53.501  1.00 36.950          N  
ATOM   3410  NH2 ARG A 203      51.097  -2.161  54.805  1.00 36.950          N  
ATOM   3411  H   ARG A 203      44.536  -4.899  53.672  1.00 31.220          H  
ATOM   3412  HA  ARG A 203      46.848  -6.529  54.574  1.00 31.850          H  
ATOM   3413 1HB  ARG A 203      45.279  -4.593  56.326  1.00 44.340          H  
ATOM   3414 2HB  ARG A 203      46.432  -5.777  56.916  1.00 44.340          H  
ATOM   3415 1HG  ARG A 203      47.148  -3.515  55.075  1.00 44.340          H  
ATOM   3416 2HG  ARG A 203      47.283  -3.446  56.816  1.00 44.340          H  
ATOM   3417 1HD  ARG A 203      48.825  -5.322  56.755  1.00 44.340          H  
ATOM   3418 2HD  ARG A 203      48.749  -5.327  54.985  1.00 44.340          H  
ATOM   3419  HE  ARG A 203      50.116  -3.424  56.703  1.00 44.340          H  
ATOM   3420 1HH1 ARG A 203      48.902  -4.069  53.367  1.00 44.340          H  
ATOM   3421 2HH1 ARG A 203      50.003  -2.888  52.686  1.00 44.340          H  
ATOM   3422 1HH2 ARG A 203      51.483  -1.934  55.713  1.00 44.340          H  
ATOM   3423 2HH2 ARG A 203      51.445  -1.691  53.982  1.00 44.340          H  
ATOM   3424  N   LEU A 204      45.272  -8.247  55.378  1.00 27.240          N  
ATOM   3425  CA  LEU A 204      44.347  -9.330  55.668  1.00 27.730          C  
ATOM   3426  C   LEU A 204      44.621 -10.031  56.968  1.00 28.290          C  
ATOM   3427  O   LEU A 204      45.775 -10.200  57.365  1.00 28.520          O  
ATOM   3428  CB  LEU A 204      44.447 -10.366  54.573  1.00 38.630          C  
ATOM   3429  CG  LEU A 204      44.100  -9.926  53.185  1.00 38.630          C  
ATOM   3430  CD1 LEU A 204      44.511 -10.977  52.296  1.00 38.630          C  
ATOM   3431  CD2 LEU A 204      42.592  -9.715  53.058  1.00 38.630          C  
ATOM   3432  H   LEU A 204      46.263  -8.446  55.353  1.00 32.690          H  
ATOM   3433  HA  LEU A 204      43.341  -8.922  55.721  1.00 33.280          H  
ATOM   3434 1HB  LEU A 204      45.465 -10.746  54.560  1.00 46.350          H  
ATOM   3435 2HB  LEU A 204      43.785 -11.188  54.832  1.00 46.350          H  
ATOM   3436  HG  LEU A 204      44.625  -9.014  52.925  1.00 46.350          H  
ATOM   3437 1HD1 LEU A 204      44.256 -10.703  51.277  1.00 46.350          H  
ATOM   3438 2HD1 LEU A 204      45.587 -11.131  52.380  1.00 46.350          H  
ATOM   3439 3HD1 LEU A 204      43.996 -11.858  52.591  1.00 46.350          H  
ATOM   3440 1HD2 LEU A 204      42.340  -9.444  52.042  1.00 46.350          H  
ATOM   3441 2HD2 LEU A 204      42.064 -10.631  53.311  1.00 46.350          H  
ATOM   3442 3HD2 LEU A 204      42.269  -8.921  53.726  1.00 46.350          H  
ATOM   3443  N   LYS A 205      43.548 -10.481  57.603  1.00 28.600          N  
ATOM   3444  CA  LYS A 205      43.624 -11.255  58.824  1.00 29.150          C  
ATOM   3445  C   LYS A 205      42.604 -12.379  58.805  1.00 29.760          C  
ATOM   3446  O   LYS A 205      41.513 -12.222  58.252  1.00 29.810          O  
ATOM   3447  CB  LYS A 205      43.331 -10.374  60.051  1.00 40.590          C  
ATOM   3448  CG  LYS A 205      44.276  -9.175  60.297  1.00 40.590          C  
ATOM   3449  CD  LYS A 205      45.662  -9.605  60.773  1.00 40.590          C  
ATOM   3450  CE  LYS A 205      46.535  -8.392  61.079  1.00 40.590          C  
ATOM   3451  NZ  LYS A 205      47.917  -8.785  61.481  1.00 40.590          N  
ATOM   3452  H   LYS A 205      42.636 -10.283  57.212  1.00 34.320          H  
ATOM   3453  HA  LYS A 205      44.615 -11.700  58.904  1.00 34.980          H  
ATOM   3454 1HB  LYS A 205      42.320  -9.979  59.967  1.00 48.710          H  
ATOM   3455 2HB  LYS A 205      43.349 -11.000  60.947  1.00 48.710          H  
ATOM   3456 1HG  LYS A 205      44.380  -8.593  59.385  1.00 48.710          H  
ATOM   3457 2HG  LYS A 205      43.833  -8.532  61.055  1.00 48.710          H  
ATOM   3458 1HD  LYS A 205      45.571 -10.221  61.668  1.00 48.710          H  
ATOM   3459 2HD  LYS A 205      46.151 -10.190  59.995  1.00 48.710          H  
ATOM   3460 1HE  LYS A 205      46.591  -7.764  60.190  1.00 48.710          H  
ATOM   3461 2HE  LYS A 205      46.081  -7.821  61.888  1.00 48.710          H  
ATOM   3462 1HZ  LYS A 205      48.462  -7.955  61.672  1.00 48.710          H  
ATOM   3463 2HZ  LYS A 205      47.879  -9.360  62.311  1.00 48.710          H  
ATOM   3464 3HZ  LYS A 205      48.349  -9.305  60.729  1.00 48.710          H  
ATOM   3465  N   VAL A 206      42.950 -13.474  59.464  1.00 30.300          N  
ATOM   3466  CA  VAL A 206      42.033 -14.573  59.742  1.00 30.850          C  
ATOM   3467  C   VAL A 206      41.105 -14.110  60.840  1.00 31.160          C  
ATOM   3468  O   VAL A 206      41.566 -13.513  61.822  1.00 31.180          O  
ATOM   3469  CB  VAL A 206      42.798 -15.840  60.158  1.00 42.970          C  
ATOM   3470  CG1 VAL A 206      41.833 -16.925  60.636  1.00 42.970          C  
ATOM   3471  CG2 VAL A 206      43.592 -16.330  58.950  1.00 42.970          C  
ATOM   3472  H   VAL A 206      43.893 -13.511  59.824  1.00 36.360          H  
ATOM   3473  HA  VAL A 206      41.445 -14.791  58.847  1.00 37.020          H  
ATOM   3474  HB  VAL A 206      43.462 -15.617  60.960  1.00 51.560          H  
ATOM   3475 1HG1 VAL A 206      42.391 -17.822  60.905  1.00 51.560          H  
ATOM   3476 2HG1 VAL A 206      41.273 -16.590  61.506  1.00 51.560          H  
ATOM   3477 3HG1 VAL A 206      41.153 -17.142  59.862  1.00 51.560          H  
ATOM   3478 1HG2 VAL A 206      44.151 -17.225  59.217  1.00 51.560          H  
ATOM   3479 2HG2 VAL A 206      42.909 -16.555  58.141  1.00 51.560          H  
ATOM   3480 3HG2 VAL A 206      44.284 -15.554  58.627  1.00 51.560          H  
ATOM   3481  N   ASP A 207      39.796 -14.366  60.723  1.00 31.480          N  
ATOM   3482  CA  ASP A 207      38.913 -13.868  61.765  1.00 31.870          C  
ATOM   3483  C   ASP A 207      38.968 -14.783  62.985  1.00 32.420          C  
ATOM   3484  O   ASP A 207      38.095 -15.632  63.214  1.00 32.730          O  
ATOM   3485  CB  ASP A 207      37.470 -13.701  61.273  1.00 44.460          C  
ATOM   3486  CG  ASP A 207      36.658 -12.948  62.301  1.00 44.460          C  
ATOM   3487  OD1 ASP A 207      37.295 -12.443  63.178  1.00 44.460          O  
ATOM   3488  OD2 ASP A 207      35.453 -12.812  62.190  1.00 44.460          O  
ATOM   3489  H   ASP A 207      39.417 -14.910  59.941  1.00 37.780          H  
ATOM   3490  HA  ASP A 207      39.267 -12.881  62.068  1.00 38.240          H  
ATOM   3491 1HB  ASP A 207      37.463 -13.150  60.331  1.00 53.350          H  
ATOM   3492 2HB  ASP A 207      37.020 -14.665  61.092  1.00 53.350          H  
ATOM   3493  N   ARG A 208      40.071 -14.628  63.731  1.00 32.610          N  
ATOM   3494  CA  ARG A 208      40.414 -15.416  64.909  1.00 33.200          C  
ATOM   3495  C   ARG A 208      39.604 -15.009  66.129  1.00 33.090          C  
ATOM   3496  O   ARG A 208      39.333 -15.834  67.003  1.00 32.980          O  
ATOM   3497  CB  ARG A 208      41.891 -15.293  65.233  1.00 46.240          C  
ATOM   3498  CG  ARG A 208      42.802 -15.959  64.231  1.00 46.240          C  
ATOM   3499  CD  ARG A 208      44.213 -15.943  64.668  1.00 46.240          C  
ATOM   3500  NE  ARG A 208      45.079 -16.630  63.712  1.00 46.240          N  
ATOM   3501  CZ  ARG A 208      45.712 -16.061  62.659  1.00 46.240          C  
ATOM   3502  NH1 ARG A 208      45.594 -14.769  62.402  1.00 46.240          N  
ATOM   3503  NH2 ARG A 208      46.461 -16.816  61.872  1.00 46.240          N  
ATOM   3504  H   ARG A 208      40.720 -13.918  63.393  1.00 39.130          H  
ATOM   3505  HA  ARG A 208      40.217 -16.465  64.694  1.00 39.840          H  
ATOM   3506 1HB  ARG A 208      42.166 -14.242  65.286  1.00 55.490          H  
ATOM   3507 2HB  ARG A 208      42.088 -15.735  66.206  1.00 55.490          H  
ATOM   3508 1HG  ARG A 208      42.488 -16.995  64.087  1.00 55.490          H  
ATOM   3509 2HG  ARG A 208      42.732 -15.426  63.292  1.00 55.490          H  
ATOM   3510 1HD  ARG A 208      44.556 -14.919  64.789  1.00 55.490          H  
ATOM   3511 2HD  ARG A 208      44.291 -16.461  65.626  1.00 55.490          H  
ATOM   3512  HE  ARG A 208      45.212 -17.626  63.851  1.00 55.490          H  
ATOM   3513 1HH1 ARG A 208      45.019 -14.174  62.978  1.00 55.490          H  
ATOM   3514 2HH1 ARG A 208      46.071 -14.368  61.613  1.00 55.490          H  
ATOM   3515 1HH2 ARG A 208      46.557 -17.805  62.063  1.00 55.490          H  
ATOM   3516 2HH2 ARG A 208      46.940 -16.409  61.082  1.00 55.490          H  
ATOM   3517  N   ILE A 209      39.277 -13.717  66.242  1.00 33.220          N  
ATOM   3518  CA  ILE A 209      38.552 -13.255  67.412  1.00 33.240          C  
ATOM   3519  C   ILE A 209      37.221 -12.607  67.058  1.00 33.790          C  
ATOM   3520  O   ILE A 209      37.164 -11.606  66.348  1.00 34.180          O  
ATOM   3521  CB  ILE A 209      39.400 -12.300  68.272  1.00 46.530          C  
ATOM   3522  CG1 ILE A 209      40.676 -13.044  68.740  1.00 46.530          C  
ATOM   3523  CG2 ILE A 209      38.574 -11.859  69.483  1.00 46.530          C  
ATOM   3524  CD1 ILE A 209      41.725 -12.195  69.412  1.00 46.530          C  
ATOM   3525  H   ILE A 209      39.506 -13.065  65.502  1.00 39.860          H  
ATOM   3526  HA  ILE A 209      38.346 -14.112  68.022  1.00 39.890          H  
ATOM   3527  HB  ILE A 209      39.699 -11.435  67.686  1.00 55.830          H  
ATOM   3528 1HG1 ILE A 209      40.365 -13.829  69.426  1.00 55.830          H  
ATOM   3529 2HG1 ILE A 209      41.143 -13.502  67.883  1.00 55.830          H  
ATOM   3530 1HG2 ILE A 209      39.157 -11.197  70.101  1.00 55.830          H  
ATOM   3531 2HG2 ILE A 209      37.678 -11.330  69.162  1.00 55.830          H  
ATOM   3532 3HG2 ILE A 209      38.287 -12.743  70.058  1.00 55.830          H  
ATOM   3533 1HD1 ILE A 209      42.567 -12.828  69.688  1.00 55.830          H  
ATOM   3534 2HD1 ILE A 209      42.064 -11.421  68.723  1.00 55.830          H  
ATOM   3535 3HD1 ILE A 209      41.329 -11.730  70.306  1.00 55.830          H  
ATOM   3536  N   VAL A 210      36.154 -13.145  67.629  1.00 33.900          N  
ATOM   3537  CA  VAL A 210      34.802 -12.664  67.369  1.00 34.330          C  
ATOM   3538  C   VAL A 210      34.175 -11.974  68.567  1.00 34.410          C  
ATOM   3539  O   VAL A 210      34.314 -12.405  69.711  1.00 34.180          O  
ATOM   3540  CB  VAL A 210      33.905 -13.812  66.843  1.00 47.890          C  
ATOM   3541  CG1 VAL A 210      32.432 -13.358  66.654  1.00 47.890          C  
ATOM   3542  CG2 VAL A 210      34.478 -14.264  65.517  1.00 47.890          C  
ATOM   3543  H   VAL A 210      36.331 -13.949  68.240  1.00 40.680          H  
ATOM   3544  HA  VAL A 210      34.866 -11.926  66.568  1.00 41.200          H  
ATOM   3545  HB  VAL A 210      33.919 -14.628  67.537  1.00 57.470          H  
ATOM   3546 1HG1 VAL A 210      31.850 -14.179  66.266  1.00 57.470          H  
ATOM   3547 2HG1 VAL A 210      32.000 -13.043  67.601  1.00 57.470          H  
ATOM   3548 3HG1 VAL A 210      32.389 -12.532  65.947  1.00 57.470          H  
ATOM   3549 1HG2 VAL A 210      33.897 -15.096  65.112  1.00 57.470          H  
ATOM   3550 2HG2 VAL A 210      34.467 -13.435  64.802  1.00 57.470          H  
ATOM   3551 3HG2 VAL A 210      35.495 -14.569  65.672  1.00 57.470          H  
ATOM   3552  N   ASP A 211      33.547 -10.842  68.284  1.00 34.810          N  
ATOM   3553  CA  ASP A 211      32.841 -10.036  69.267  1.00 35.250          C  
ATOM   3554  C   ASP A 211      31.498 -10.694  69.575  1.00 35.890          C  
ATOM   3555  O   ASP A 211      30.713 -10.934  68.660  1.00 36.390          O  
ATOM   3556  CB  ASP A 211      32.569  -8.652  68.674  1.00 49.170          C  
ATOM   3557  CG  ASP A 211      33.813  -7.802  68.408  1.00 49.170          C  
ATOM   3558  OD1 ASP A 211      34.618  -7.602  69.300  1.00 49.170          O  
ATOM   3559  OD2 ASP A 211      33.965  -7.388  67.292  1.00 49.170          O  
ATOM   3560  H   ASP A 211      33.548 -10.536  67.318  1.00 41.770          H  
ATOM   3561  HA  ASP A 211      33.428  -9.969  70.187  1.00 42.300          H  
ATOM   3562 1HB  ASP A 211      32.026  -8.765  67.742  1.00 59.010          H  
ATOM   3563 2HB  ASP A 211      31.932  -8.121  69.346  1.00 59.010          H  
ATOM   3564  N   SER A 212      31.223 -11.029  70.827  1.00 35.950          N  
ATOM   3565  CA  SER A 212      29.934 -11.661  71.108  1.00 36.620          C  
ATOM   3566  C   SER A 212      28.825 -10.715  70.650  1.00 36.940          C  
ATOM   3567  O   SER A 212      28.957  -9.502  70.785  1.00 37.440          O  
ATOM   3568  CB  SER A 212      29.806 -12.020  72.570  1.00 51.000          C  
ATOM   3569  OG  SER A 212      28.527 -12.514  72.848  1.00 51.000          O  
ATOM   3570  H   SER A 212      31.894 -10.846  71.585  1.00 43.140          H  
ATOM   3571  HA  SER A 212      29.863 -12.581  70.528  1.00 43.940          H  
ATOM   3572 1HB  SER A 212      30.554 -12.775  72.819  1.00 61.200          H  
ATOM   3573 2HB  SER A 212      30.011 -11.157  73.178  1.00 61.200          H  
ATOM   3574  HG  SER A 212      28.553 -12.817  73.760  1.00 61.200          H  
ATOM   3575  N   GLY A 213      27.750 -11.244  70.058  1.00 36.740          N  
ATOM   3576  CA  GLY A 213      26.683 -10.394  69.540  1.00 37.000          C  
ATOM   3577  C   GLY A 213      25.997  -9.534  70.594  1.00 37.170          C  
ATOM   3578  O   GLY A 213      25.882  -8.317  70.447  1.00 37.390          O  
ATOM   3579  H   GLY A 213      27.634 -12.257  69.984  1.00 44.090          H  
ATOM   3580 1HA  GLY A 213      27.094  -9.748  68.769  1.00 44.400          H  
ATOM   3581 2HA  GLY A 213      25.947 -11.019  69.048  1.00 44.400          H  
ATOM   3582  N   GLU A 214      25.533 -10.184  71.660  1.00 37.110          N  
ATOM   3583  CA  GLU A 214      24.795  -9.535  72.743  1.00 37.320          C  
ATOM   3584  C   GLU A 214      25.618  -8.489  73.480  1.00 37.010          C  
ATOM   3585  O   GLU A 214      25.096  -7.459  73.910  1.00 36.910          O  
ATOM   3586  CB  GLU A 214      24.307 -10.600  73.723  1.00 52.160          C  
ATOM   3587  CG  GLU A 214      23.219 -11.482  73.144  1.00 52.160          C  
ATOM   3588  CD  GLU A 214      22.859 -12.633  73.996  1.00 52.160          C  
ATOM   3589  OE1 GLU A 214      23.504 -12.839  74.985  1.00 52.160          O  
ATOM   3590  OE2 GLU A 214      21.956 -13.345  73.628  1.00 52.160          O  
ATOM   3591  H   GLU A 214      25.698 -11.179  71.711  1.00 44.530          H  
ATOM   3592  HA  GLU A 214      23.928  -9.036  72.310  1.00 44.780          H  
ATOM   3593 1HB  GLU A 214      25.144 -11.236  74.013  1.00 62.600          H  
ATOM   3594 2HB  GLU A 214      23.923 -10.122  74.624  1.00 62.600          H  
ATOM   3595 1HG  GLU A 214      22.330 -10.876  72.977  1.00 62.600          H  
ATOM   3596 2HG  GLU A 214      23.548 -11.844  72.192  1.00 62.600          H  
ATOM   3597  N   ASN A 215      26.899  -8.770  73.643  1.00 36.900          N  
ATOM   3598  CA  ASN A 215      27.805  -7.873  74.326  1.00 36.690          C  
ATOM   3599  C   ASN A 215      29.209  -8.077  73.800  1.00 36.410          C  
ATOM   3600  O   ASN A 215      29.919  -8.994  74.233  1.00 36.370          O  
ATOM   3601  CB  ASN A 215      27.751  -8.058  75.826  1.00 51.450          C  
ATOM   3602  CG  ASN A 215      28.575  -7.022  76.556  1.00 51.450          C  
ATOM   3603  OD1 ASN A 215      29.492  -6.394  75.985  1.00 51.450          O  
ATOM   3604  ND2 ASN A 215      28.264  -6.831  77.821  1.00 51.450          N  
ATOM   3605  H   ASN A 215      27.243  -9.646  73.275  1.00 44.280          H  
ATOM   3606  HA  ASN A 215      27.517  -6.846  74.093  1.00 44.030          H  
ATOM   3607 1HB  ASN A 215      26.716  -7.986  76.165  1.00 61.740          H  
ATOM   3608 2HB  ASN A 215      28.115  -9.052  76.085  1.00 61.740          H  
ATOM   3609 1HD2 ASN A 215      28.766  -6.164  78.370  1.00 61.740          H  
ATOM   3610 2HD2 ASN A 215      27.520  -7.358  78.236  1.00 61.740          H  
ATOM   3611  N   VAL A 216      29.610  -7.168  72.920  1.00 36.280          N  
ATOM   3612  CA  VAL A 216      30.869  -7.212  72.182  1.00 36.080          C  
ATOM   3613  C   VAL A 216      32.119  -7.182  73.061  1.00 35.700          C  
ATOM   3614  O   VAL A 216      33.237  -7.381  72.567  1.00 35.550          O  
ATOM   3615  CB  VAL A 216      30.902  -6.065  71.152  1.00 50.590          C  
ATOM   3616  CG1 VAL A 216      29.736  -6.260  70.146  1.00 50.590          C  
ATOM   3617  CG2 VAL A 216      30.806  -4.706  71.866  1.00 50.590          C  
ATOM   3618  H   VAL A 216      28.940  -6.445  72.701  1.00 43.540          H  
ATOM   3619  HA  VAL A 216      30.881  -8.149  71.623  1.00 43.300          H  
ATOM   3620  HB  VAL A 216      31.836  -6.111  70.591  1.00 60.710          H  
ATOM   3621 1HG1 VAL A 216      29.761  -5.470  69.398  1.00 60.710          H  
ATOM   3622 2HG1 VAL A 216      29.834  -7.228  69.652  1.00 60.710          H  
ATOM   3623 3HG1 VAL A 216      28.781  -6.233  70.664  1.00 60.710          H  
ATOM   3624 1HG2 VAL A 216      30.837  -3.908  71.124  1.00 60.710          H  
ATOM   3625 2HG2 VAL A 216      29.878  -4.639  72.424  1.00 60.710          H  
ATOM   3626 3HG2 VAL A 216      31.645  -4.588  72.551  1.00 60.710          H  
ATOM   3627  N   LYS A 217      31.945  -6.867  74.350  1.00 35.600          N  
ATOM   3628  CA  LYS A 217      33.051  -6.875  75.290  1.00 35.340          C  
ATOM   3629  C   LYS A 217      33.582  -8.300  75.482  1.00 35.090          C  
ATOM   3630  O   LYS A 217      34.738  -8.478  75.878  1.00 34.960          O  
ATOM   3631  CB  LYS A 217      32.643  -6.276  76.629  1.00 49.580          C  
ATOM   3632  CG  LYS A 217      32.382  -4.775  76.573  1.00 49.580          C  
ATOM   3633  CD  LYS A 217      31.944  -4.230  77.922  1.00 49.580          C  
ATOM   3634  CE  LYS A 217      31.672  -2.732  77.848  1.00 49.580          C  
ATOM   3635  NZ  LYS A 217      31.184  -2.187  79.146  1.00 49.580          N  
ATOM   3636  H   LYS A 217      31.001  -6.682  74.699  1.00 42.720          H  
ATOM   3637  HA  LYS A 217      33.859  -6.272  74.877  1.00 42.410          H  
ATOM   3638 1HB  LYS A 217      31.755  -6.777  77.000  1.00 59.500          H  
ATOM   3639 2HB  LYS A 217      33.435  -6.449  77.354  1.00 59.500          H  
ATOM   3640 1HG  LYS A 217      33.291  -4.265  76.255  1.00 59.500          H  
ATOM   3641 2HG  LYS A 217      31.603  -4.577  75.837  1.00 59.500          H  
ATOM   3642 1HD  LYS A 217      31.035  -4.745  78.239  1.00 59.500          H  
ATOM   3643 2HD  LYS A 217      32.724  -4.416  78.659  1.00 59.500          H  
ATOM   3644 1HE  LYS A 217      32.590  -2.217  77.572  1.00 59.500          H  
ATOM   3645 2HE  LYS A 217      30.918  -2.546  77.082  1.00 59.500          H  
ATOM   3646 1HZ  LYS A 217      31.015  -1.194  79.051  1.00 59.500          H  
ATOM   3647 2HZ  LYS A 217      30.323  -2.651  79.404  1.00 59.500          H  
ATOM   3648 3HZ  LYS A 217      31.878  -2.341  79.864  1.00 59.500          H  
ATOM   3649  N   GLY A 218      32.728  -9.318  75.257  1.00 35.050          N  
ATOM   3650  CA  GLY A 218      33.160 -10.701  75.397  1.00 34.900          C  
ATOM   3651  C   GLY A 218      33.794 -11.149  74.088  1.00 34.070          C  
ATOM   3652  O   GLY A 218      33.345 -10.766  73.000  1.00 34.030          O  
ATOM   3653  H   GLY A 218      31.770  -9.134  74.939  1.00 42.060          H  
ATOM   3654 1HA  GLY A 218      33.876 -10.789  76.213  1.00 41.880          H  
ATOM   3655 2HA  GLY A 218      32.303 -11.331  75.633  1.00 41.880          H  
ATOM   3656  N   LYS A 219      34.833 -11.981  74.168  1.00 33.530          N  
ATOM   3657  CA  LYS A 219      35.508 -12.413  72.945  1.00 33.030          C  
ATOM   3658  C   LYS A 219      35.643 -13.918  72.782  1.00 32.720          C  
ATOM   3659  O   LYS A 219      35.984 -14.641  73.723  1.00 32.600          O  
ATOM   3660  CB  LYS A 219      36.902 -11.776  72.875  1.00 46.440          C  
ATOM   3661  CG  LYS A 219      36.974 -10.365  72.228  1.00 46.440          C  
ATOM   3662  CD  LYS A 219      36.589  -9.208  73.179  1.00 46.440          C  
ATOM   3663  CE  LYS A 219      36.811  -7.846  72.520  1.00 46.440          C  
ATOM   3664  NZ  LYS A 219      35.878  -7.629  71.375  1.00 46.440          N  
ATOM   3665  H   LYS A 219      35.168 -12.291  75.070  1.00 40.240          H  
ATOM   3666  HA  LYS A 219      34.931 -12.055  72.094  1.00 39.640          H  
ATOM   3667 1HB  LYS A 219      37.306 -11.694  73.882  1.00 55.730          H  
ATOM   3668 2HB  LYS A 219      37.566 -12.434  72.319  1.00 55.730          H  
ATOM   3669 1HG  LYS A 219      37.982 -10.184  71.869  1.00 55.730          H  
ATOM   3670 2HG  LYS A 219      36.294 -10.352  71.375  1.00 55.730          H  
ATOM   3671 1HD  LYS A 219      35.539  -9.249  73.402  1.00 55.730          H  
ATOM   3672 2HD  LYS A 219      37.141  -9.264  74.114  1.00 55.730          H  
ATOM   3673 1HE  LYS A 219      36.651  -7.062  73.258  1.00 55.730          H  
ATOM   3674 2HE  LYS A 219      37.834  -7.791  72.157  1.00 55.730          H  
ATOM   3675 1HZ  LYS A 219      36.021  -6.742  70.928  1.00 55.730          H  
ATOM   3676 2HZ  LYS A 219      36.030  -8.359  70.687  1.00 55.730          H  
ATOM   3677 3HZ  LYS A 219      34.883  -7.663  71.701  1.00 55.730          H  
ATOM   3678  N   ILE A 220      35.445 -14.365  71.551  1.00 32.670          N  
ATOM   3679  CA  ILE A 220      35.598 -15.764  71.181  1.00 32.420          C  
ATOM   3680  C   ILE A 220      36.873 -15.984  70.382  1.00 32.090          C  
ATOM   3681  O   ILE A 220      37.028 -15.395  69.324  1.00 32.010          O  
ATOM   3682  CB  ILE A 220      34.428 -16.231  70.282  1.00 45.490          C  
ATOM   3683  CG1 ILE A 220      33.050 -16.103  71.001  1.00 45.490          C  
ATOM   3684  CG2 ILE A 220      34.677 -17.668  69.813  1.00 45.490          C  
ATOM   3685  CD1 ILE A 220      32.275 -14.798  70.696  1.00 45.490          C  
ATOM   3686  H   ILE A 220      35.132 -13.676  70.858  1.00 39.200          H  
ATOM   3687  HA  ILE A 220      35.637 -16.370  72.084  1.00 38.900          H  
ATOM   3688  HB  ILE A 220      34.386 -15.591  69.427  1.00 54.590          H  
ATOM   3689 1HG1 ILE A 220      32.426 -16.943  70.707  1.00 54.590          H  
ATOM   3690 2HG1 ILE A 220      33.214 -16.145  72.076  1.00 54.590          H  
ATOM   3691 1HG2 ILE A 220      33.873 -17.980  69.150  1.00 54.590          H  
ATOM   3692 2HG2 ILE A 220      35.604 -17.748  69.287  1.00 54.590          H  
ATOM   3693 3HG2 ILE A 220      34.726 -18.316  70.678  1.00 54.590          H  
ATOM   3694 1HD1 ILE A 220      31.334 -14.804  71.238  1.00 54.590          H  
ATOM   3695 2HD1 ILE A 220      32.846 -13.930  71.004  1.00 54.590          H  
ATOM   3696 3HD1 ILE A 220      32.077 -14.730  69.628  1.00 54.590          H  
ATOM   3697  N   LEU A 221      37.771 -16.858  70.844  1.00 31.980          N  
ATOM   3698  CA  LEU A 221      39.027 -17.122  70.115  1.00 31.770          C  
ATOM   3699  C   LEU A 221      39.107 -18.532  69.510  1.00 31.630          C  
ATOM   3700  O   LEU A 221      38.907 -19.520  70.219  1.00 31.730          O  
ATOM   3701  CB  LEU A 221      40.240 -16.896  71.042  1.00 44.560          C  
ATOM   3702  CG  LEU A 221      41.665 -17.291  70.474  1.00 44.560          C  
ATOM   3703  CD1 LEU A 221      42.056 -16.404  69.279  1.00 44.560          C  
ATOM   3704  CD2 LEU A 221      42.693 -17.144  71.589  1.00 44.560          C  
ATOM   3705  H   LEU A 221      37.588 -17.325  71.721  1.00 38.380          H  
ATOM   3706  HA  LEU A 221      39.090 -16.408  69.304  1.00 38.120          H  
ATOM   3707 1HB  LEU A 221      40.271 -15.839  71.305  1.00 53.470          H  
ATOM   3708 2HB  LEU A 221      40.081 -17.469  71.955  1.00 53.470          H  
ATOM   3709  HG  LEU A 221      41.646 -18.327  70.135  1.00 53.470          H  
ATOM   3710 1HD1 LEU A 221      43.037 -16.705  68.914  1.00 53.470          H  
ATOM   3711 2HD1 LEU A 221      41.336 -16.507  68.477  1.00 53.470          H  
ATOM   3712 3HD1 LEU A 221      42.095 -15.377  69.597  1.00 53.470          H  
ATOM   3713 1HD2 LEU A 221      43.678 -17.430  71.217  1.00 53.470          H  
ATOM   3714 2HD2 LEU A 221      42.722 -16.108  71.930  1.00 53.470          H  
ATOM   3715 3HD2 LEU A 221      42.419 -17.792  72.422  1.00 53.470          H  
ATOM   3716  N   TYR A 222      39.458 -18.624  68.219  1.00 31.470          N  
ATOM   3717  CA  TYR A 222      39.591 -19.930  67.550  1.00 31.410          C  
ATOM   3718  C   TYR A 222      40.733 -20.025  66.535  1.00 31.160          C  
ATOM   3719  O   TYR A 222      40.968 -19.124  65.729  1.00 30.990          O  
ATOM   3720  CB  TYR A 222      38.282 -20.272  66.870  1.00 44.000          C  
ATOM   3721  CG  TYR A 222      38.206 -21.525  66.056  1.00 44.000          C  
ATOM   3722  CD1 TYR A 222      38.018 -22.741  66.646  1.00 44.000          C  
ATOM   3723  CD2 TYR A 222      38.282 -21.428  64.690  1.00 44.000          C  
ATOM   3724  CE1 TYR A 222      37.897 -23.862  65.870  1.00 44.000          C  
ATOM   3725  CE2 TYR A 222      38.158 -22.537  63.914  1.00 44.000          C  
ATOM   3726  CZ  TYR A 222      37.964 -23.745  64.490  1.00 44.000          C  
ATOM   3727  OH  TYR A 222      37.837 -24.841  63.698  1.00 44.000          O  
ATOM   3728  H   TYR A 222      39.576 -17.745  67.694  1.00 37.760          H  
ATOM   3729  HA  TYR A 222      39.783 -20.676  68.318  1.00 37.690          H  
ATOM   3730 1HB  TYR A 222      37.488 -20.311  67.618  1.00 52.800          H  
ATOM   3731 2HB  TYR A 222      38.071 -19.484  66.220  1.00 52.800          H  
ATOM   3732  HD1 TYR A 222      37.961 -22.816  67.721  1.00 52.800          H  
ATOM   3733  HD2 TYR A 222      38.433 -20.457  64.233  1.00 52.800          H  
ATOM   3734  HE1 TYR A 222      37.742 -24.830  66.340  1.00 52.800          H  
ATOM   3735  HE2 TYR A 222      38.205 -22.462  62.832  1.00 52.800          H  
ATOM   3736  HH  TYR A 222      37.593 -25.608  64.252  1.00 52.800          H  
ATOM   3737  N   ASP A 223      41.446 -21.148  66.589  1.00 31.230          N  
ATOM   3738  CA  ASP A 223      42.536 -21.458  65.670  1.00 31.090          C  
ATOM   3739  C   ASP A 223      41.989 -22.186  64.434  1.00 30.750          C  
ATOM   3740  O   ASP A 223      41.551 -23.343  64.524  1.00 30.650          O  
ATOM   3741  CB  ASP A 223      43.597 -22.324  66.368  1.00 43.580          C  
ATOM   3742  CG  ASP A 223      44.851 -22.564  65.517  1.00 43.580          C  
ATOM   3743  OD1 ASP A 223      44.898 -22.049  64.424  1.00 43.580          O  
ATOM   3744  OD2 ASP A 223      45.745 -23.247  65.971  1.00 43.580          O  
ATOM   3745  H   ASP A 223      41.210 -21.829  67.296  1.00 37.480          H  
ATOM   3746  HA  ASP A 223      42.999 -20.526  65.343  1.00 37.310          H  
ATOM   3747 1HB  ASP A 223      43.903 -21.844  67.297  1.00 52.300          H  
ATOM   3748 2HB  ASP A 223      43.165 -23.291  66.626  1.00 52.300          H  
ATOM   3749  N   VAL A 224      41.962 -21.519  63.281  1.00 30.660          N  
ATOM   3750  CA  VAL A 224      41.352 -22.146  62.113  1.00 30.390          C  
ATOM   3751  C   VAL A 224      42.359 -23.090  61.460  1.00 30.320          C  
ATOM   3752  O   VAL A 224      43.011 -22.747  60.473  1.00 30.380          O  
ATOM   3753  CB  VAL A 224      40.906 -21.083  61.073  1.00 42.650          C  
ATOM   3754  CG1 VAL A 224      40.181 -21.781  59.903  1.00 42.650          C  
ATOM   3755  CG2 VAL A 224      39.990 -20.021  61.723  1.00 42.650          C  
ATOM   3756  H   VAL A 224      42.365 -20.595  63.239  1.00 36.790          H  
ATOM   3757  HA  VAL A 224      40.494 -22.731  62.428  1.00 36.470          H  
ATOM   3758  HB  VAL A 224      41.793 -20.590  60.674  1.00 51.180          H  
ATOM   3759 1HG1 VAL A 224      39.884 -21.061  59.177  1.00 51.180          H  
ATOM   3760 2HG1 VAL A 224      40.830 -22.513  59.423  1.00 51.180          H  
ATOM   3761 3HG1 VAL A 224      39.296 -22.290  60.285  1.00 51.180          H  
ATOM   3762 1HG2 VAL A 224      39.708 -19.281  60.986  1.00 51.180          H  
ATOM   3763 2HG2 VAL A 224      39.105 -20.490  62.096  1.00 51.180          H  
ATOM   3764 3HG2 VAL A 224      40.510 -19.524  62.544  1.00 51.180          H  
ATOM   3765  N   TYR A 225      42.456 -24.281  62.032  1.00 30.270          N  
ATOM   3766  CA  TYR A 225      43.402 -25.309  61.616  1.00 30.310          C  
ATOM   3767  C   TYR A 225      43.145 -25.832  60.211  1.00 30.030          C  
ATOM   3768  O   TYR A 225      42.000 -26.132  59.838  1.00 30.060          O  
ATOM   3769  CB  TYR A 225      43.395 -26.507  62.574  1.00 42.420          C  
ATOM   3770  CG  TYR A 225      44.447 -27.553  62.195  1.00 42.420          C  
ATOM   3771  CD1 TYR A 225      45.754 -27.351  62.572  1.00 42.420          C  
ATOM   3772  CD2 TYR A 225      44.113 -28.678  61.444  1.00 42.420          C  
ATOM   3773  CE1 TYR A 225      46.728 -28.247  62.210  1.00 42.420          C  
ATOM   3774  CE2 TYR A 225      45.096 -29.586  61.071  1.00 42.420          C  
ATOM   3775  CZ  TYR A 225      46.408 -29.363  61.459  1.00 42.420          C  
ATOM   3776  OH  TYR A 225      47.431 -30.228  61.101  1.00 42.420          O  
ATOM   3777  H   TYR A 225      41.877 -24.409  62.867  1.00 36.320          H  
ATOM   3778  HA  TYR A 225      44.400 -24.867  61.624  1.00 36.370          H  
ATOM   3779 1HB  TYR A 225      43.593 -26.162  63.592  1.00 50.900          H  
ATOM   3780 2HB  TYR A 225      42.414 -26.982  62.565  1.00 50.900          H  
ATOM   3781  HD1 TYR A 225      46.022 -26.468  63.156  1.00 50.900          H  
ATOM   3782  HD2 TYR A 225      43.092 -28.833  61.144  1.00 50.900          H  
ATOM   3783  HE1 TYR A 225      47.759 -28.073  62.508  1.00 50.900          H  
ATOM   3784  HE2 TYR A 225      44.843 -30.465  60.473  1.00 50.900          H  
ATOM   3785  HH  TYR A 225      47.110 -30.936  60.492  1.00 50.900          H  
ATOM   3786  N   PHE A 226      44.226 -25.985  59.458  1.00 29.800          N  
ATOM   3787  CA  PHE A 226      44.172 -26.548  58.130  1.00 29.710          C  
ATOM   3788  C   PHE A 226      45.455 -27.331  57.903  1.00 29.980          C  
ATOM   3789  O   PHE A 226      46.460 -27.085  58.578  1.00 30.340          O  
ATOM   3790  CB  PHE A 226      44.045 -25.441  57.087  1.00 41.630          C  
ATOM   3791  CG  PHE A 226      45.247 -24.584  57.034  1.00 41.630          C  
ATOM   3792  CD1 PHE A 226      46.266 -24.853  56.130  1.00 41.630          C  
ATOM   3793  CD2 PHE A 226      45.391 -23.528  57.907  1.00 41.630          C  
ATOM   3794  CE1 PHE A 226      47.400 -24.081  56.099  1.00 41.630          C  
ATOM   3795  CE2 PHE A 226      46.525 -22.752  57.882  1.00 41.630          C  
ATOM   3796  CZ  PHE A 226      47.533 -23.029  56.974  1.00 41.630          C  
ATOM   3797  H   PHE A 226      45.129 -25.685  59.803  1.00 35.760          H  
ATOM   3798  HA  PHE A 226      43.323 -27.211  58.056  1.00 35.650          H  
ATOM   3799 1HB  PHE A 226      43.884 -25.879  56.103  1.00 49.960          H  
ATOM   3800 2HB  PHE A 226      43.182 -24.819  57.322  1.00 49.960          H  
ATOM   3801  HD1 PHE A 226      46.162 -25.692  55.447  1.00 49.960          H  
ATOM   3802  HD2 PHE A 226      44.594 -23.313  58.631  1.00 49.960          H  
ATOM   3803  HE1 PHE A 226      48.194 -24.305  55.387  1.00 49.960          H  
ATOM   3804  HE2 PHE A 226      46.631 -21.923  58.582  1.00 49.960          H  
ATOM   3805  HZ  PHE A 226      48.434 -22.417  56.956  1.00 49.960          H  
ATOM   3806  N   GLU A 227      45.428 -28.241  56.932  1.00 29.800          N  
ATOM   3807  CA  GLU A 227      46.621 -29.003  56.578  1.00 30.140          C  
ATOM   3808  C   GLU A 227      46.578 -29.510  55.141  1.00 29.990          C  
ATOM   3809  O   GLU A 227      45.640 -30.194  54.739  1.00 30.140          O  
ATOM   3810  CB  GLU A 227      46.776 -30.181  57.546  1.00 42.060          C  
ATOM   3811  CG  GLU A 227      48.013 -31.020  57.366  1.00 42.060          C  
ATOM   3812  CD  GLU A 227      48.136 -32.099  58.409  1.00 42.060          C  
ATOM   3813  OE1 GLU A 227      47.275 -32.190  59.269  1.00 42.060          O  
ATOM   3814  OE2 GLU A 227      49.093 -32.833  58.356  1.00 42.060          O  
ATOM   3815  H   GLU A 227      44.546 -28.362  56.424  1.00 35.760          H  
ATOM   3816  HA  GLU A 227      47.488 -28.349  56.682  1.00 36.170          H  
ATOM   3817 1HB  GLU A 227      46.778 -29.806  58.558  1.00 50.470          H  
ATOM   3818 2HB  GLU A 227      45.930 -30.845  57.447  1.00 50.470          H  
ATOM   3819 1HG  GLU A 227      47.974 -31.491  56.393  1.00 50.470          H  
ATOM   3820 2HG  GLU A 227      48.892 -30.377  57.398  1.00 50.470          H  
ATOM   3821  N   ASN A 228      47.617 -29.199  54.367  1.00 29.790          N  
ATOM   3822  CA  ASN A 228      47.750 -29.642  52.974  1.00 29.740          C  
ATOM   3823  C   ASN A 228      46.512 -29.319  52.134  1.00 29.220          C  
ATOM   3824  O   ASN A 228      46.090 -30.115  51.294  1.00 29.190          O  
ATOM   3825  CB  ASN A 228      48.071 -31.122  52.924  1.00 41.660          C  
ATOM   3826  CG  ASN A 228      49.383 -31.424  53.587  1.00 41.660          C  
ATOM   3827  OD1 ASN A 228      50.334 -30.633  53.507  1.00 41.660          O  
ATOM   3828  ND2 ASN A 228      49.458 -32.549  54.245  1.00 41.660          N  
ATOM   3829  H   ASN A 228      48.360 -28.638  54.765  1.00 35.750          H  
ATOM   3830  HA  ASN A 228      48.585 -29.102  52.525  1.00 35.690          H  
ATOM   3831 1HB  ASN A 228      47.282 -31.695  53.413  1.00 49.990          H  
ATOM   3832 2HB  ASN A 228      48.118 -31.451  51.886  1.00 49.990          H  
ATOM   3833 1HD2 ASN A 228      50.302 -32.799  54.723  1.00 49.990          H  
ATOM   3834 2HD2 ASN A 228      48.665 -33.156  54.290  1.00 49.990          H  
ATOM   3835  N   GLY A 229      45.941 -28.139  52.364  1.00 28.900          N  
ATOM   3836  CA  GLY A 229      44.763 -27.651  51.654  1.00 28.420          C  
ATOM   3837  C   GLY A 229      43.437 -28.010  52.312  1.00 27.610          C  
ATOM   3838  O   GLY A 229      42.389 -27.457  51.970  1.00 27.590          O  
ATOM   3839  H   GLY A 229      46.356 -27.534  53.054  1.00 34.680          H  
ATOM   3840 1HA  GLY A 229      44.832 -26.569  51.548  1.00 34.100          H  
ATOM   3841 2HA  GLY A 229      44.762 -28.068  50.652  1.00 34.100          H  
ATOM   3842  N   TRP A 230      43.451 -28.911  53.279  1.00 27.030          N  
ATOM   3843  CA  TRP A 230      42.205 -29.287  53.892  1.00 26.440          C  
ATOM   3844  C   TRP A 230      41.876 -28.409  55.068  1.00 25.950          C  
ATOM   3845  O   TRP A 230      42.715 -28.164  55.934  1.00 25.970          O  
ATOM   3846  CB  TRP A 230      42.279 -30.746  54.278  1.00 37.250          C  
ATOM   3847  CG  TRP A 230      42.316 -31.570  53.067  1.00 37.250          C  
ATOM   3848  CD1 TRP A 230      43.422 -32.093  52.473  1.00 37.250          C  
ATOM   3849  CD2 TRP A 230      41.198 -31.963  52.253  1.00 37.250          C  
ATOM   3850  NE1 TRP A 230      43.066 -32.785  51.348  1.00 37.250          N  
ATOM   3851  CE2 TRP A 230      41.709 -32.715  51.198  1.00 37.250          C  
ATOM   3852  CE3 TRP A 230      39.822 -31.736  52.331  1.00 37.250          C  
ATOM   3853  CZ2 TRP A 230      40.896 -33.247  50.225  1.00 37.250          C  
ATOM   3854  CZ3 TRP A 230      39.007 -32.273  51.355  1.00 37.250          C  
ATOM   3855  CH2 TRP A 230      39.532 -33.010  50.330  1.00 37.250          C  
ATOM   3856  H   TRP A 230      44.316 -29.357  53.588  1.00 32.440          H  
ATOM   3857  HA  TRP A 230      41.413 -29.179  53.153  1.00 31.730          H  
ATOM   3858 1HB  TRP A 230      43.182 -30.931  54.850  1.00 44.700          H  
ATOM   3859 2HB  TRP A 230      41.420 -31.023  54.888  1.00 44.700          H  
ATOM   3860  HD1 TRP A 230      44.446 -31.970  52.836  1.00 44.700          H  
ATOM   3861  HE1 TRP A 230      43.703 -33.262  50.727  1.00 44.700          H  
ATOM   3862  HE3 TRP A 230      39.401 -31.150  53.147  1.00 44.700          H  
ATOM   3863  HZ2 TRP A 230      41.290 -33.831  49.395  1.00 44.700          H  
ATOM   3864  HZ3 TRP A 230      37.934 -32.095  51.421  1.00 44.700          H  
ATOM   3865  HH2 TRP A 230      38.864 -33.417  49.573  1.00 44.700          H  
ATOM   3866  N   LYS A 231      40.646 -27.938  55.114  1.00 25.590          N  
ATOM   3867  CA  LYS A 231      40.180 -27.133  56.226  1.00 25.190          C  
ATOM   3868  C   LYS A 231      39.478 -28.041  57.200  1.00 24.540          C  
ATOM   3869  O   LYS A 231      38.600 -28.808  56.801  1.00 24.340          O  
ATOM   3870  CB  LYS A 231      39.247 -26.027  55.737  1.00 35.430          C  
ATOM   3871  CG  LYS A 231      38.715 -25.097  56.823  1.00 35.430          C  
ATOM   3872  CD  LYS A 231      37.858 -24.003  56.210  1.00 35.430          C  
ATOM   3873  CE  LYS A 231      37.190 -23.156  57.262  1.00 35.430          C  
ATOM   3874  NZ  LYS A 231      36.359 -22.093  56.650  1.00 35.430          N  
ATOM   3875  H   LYS A 231      40.010 -28.155  54.360  1.00 30.710          H  
ATOM   3876  HA  LYS A 231      41.035 -26.684  56.735  1.00 30.230          H  
ATOM   3877 1HB  LYS A 231      39.774 -25.414  55.006  1.00 42.510          H  
ATOM   3878 2HB  LYS A 231      38.392 -26.475  55.231  1.00 42.510          H  
ATOM   3879 1HG  LYS A 231      38.111 -25.666  57.537  1.00 42.510          H  
ATOM   3880 2HG  LYS A 231      39.552 -24.647  57.363  1.00 42.510          H  
ATOM   3881 1HD  LYS A 231      38.479 -23.357  55.585  1.00 42.510          H  
ATOM   3882 2HD  LYS A 231      37.089 -24.453  55.584  1.00 42.510          H  
ATOM   3883 1HE  LYS A 231      36.551 -23.796  57.872  1.00 42.510          H  
ATOM   3884 2HE  LYS A 231      37.943 -22.694  57.899  1.00 42.510          H  
ATOM   3885 1HZ  LYS A 231      35.915 -21.559  57.376  1.00 42.510          H  
ATOM   3886 2HZ  LYS A 231      36.958 -21.455  56.077  1.00 42.510          H  
ATOM   3887 3HZ  LYS A 231      35.653 -22.507  56.062  1.00 42.510          H  
ATOM   3888  N   TYR A 232      39.840 -27.973  58.469  1.00 24.300          N  
ATOM   3889  CA  TYR A 232      39.185 -28.833  59.427  1.00 23.810          C  
ATOM   3890  C   TYR A 232      38.255 -28.011  60.272  1.00 23.840          C  
ATOM   3891  O   TYR A 232      38.657 -27.411  61.270  1.00 24.270          O  
ATOM   3892  CB  TYR A 232      40.228 -29.562  60.254  1.00 33.530          C  
ATOM   3893  CG  TYR A 232      41.053 -30.477  59.385  1.00 33.530          C  
ATOM   3894  CD1 TYR A 232      42.163 -29.989  58.741  1.00 33.530          C  
ATOM   3895  CD2 TYR A 232      40.684 -31.796  59.213  1.00 33.530          C  
ATOM   3896  CE1 TYR A 232      42.903 -30.794  57.928  1.00 33.530          C  
ATOM   3897  CE2 TYR A 232      41.435 -32.615  58.393  1.00 33.530          C  
ATOM   3898  CZ  TYR A 232      42.542 -32.112  57.748  1.00 33.530          C  
ATOM   3899  OH  TYR A 232      43.288 -32.928  56.924  1.00 33.530          O  
ATOM   3900  H   TYR A 232      40.573 -27.327  58.786  1.00 29.160          H  
ATOM   3901  HA  TYR A 232      38.585 -29.572  58.898  1.00 28.570          H  
ATOM   3902 1HB  TYR A 232      40.884 -28.836  60.730  1.00 40.240          H  
ATOM   3903 2HB  TYR A 232      39.749 -30.148  61.034  1.00 40.240          H  
ATOM   3904  HD1 TYR A 232      42.440 -28.963  58.876  1.00 40.240          H  
ATOM   3905  HD2 TYR A 232      39.802 -32.190  59.717  1.00 40.240          H  
ATOM   3906  HE1 TYR A 232      43.765 -30.389  57.421  1.00 40.240          H  
ATOM   3907  HE2 TYR A 232      41.148 -33.657  58.250  1.00 40.240          H  
ATOM   3908  HH  TYR A 232      43.984 -32.412  56.500  1.00 40.240          H  
ATOM   3909  N   ASP A 233      36.981 -28.009  59.891  1.00 23.490          N  
ATOM   3910  CA  ASP A 233      35.983 -27.173  60.542  1.00 23.590          C  
ATOM   3911  C   ASP A 233      35.516 -27.896  61.799  1.00 23.550          C  
ATOM   3912  O   ASP A 233      34.395 -28.401  61.877  1.00 23.520          O  
ATOM   3913  CB  ASP A 233      34.816 -26.944  59.571  1.00 32.990          C  
ATOM   3914  CG  ASP A 233      33.843 -25.848  59.976  1.00 32.990          C  
ATOM   3915  OD1 ASP A 233      34.217 -24.984  60.715  1.00 32.990          O  
ATOM   3916  OD2 ASP A 233      32.705 -25.889  59.539  1.00 32.990          O  
ATOM   3917  H   ASP A 233      36.703 -28.567  59.093  1.00 28.190          H  
ATOM   3918  HA  ASP A 233      36.430 -26.219  60.824  1.00 28.310          H  
ATOM   3919 1HB  ASP A 233      35.225 -26.690  58.590  1.00 39.580          H  
ATOM   3920 2HB  ASP A 233      34.263 -27.879  59.452  1.00 39.580          H  
ATOM   3921  N   LYS A 234      36.420 -27.987  62.760  1.00 23.640          N  
ATOM   3922  CA  LYS A 234      36.193 -28.743  63.976  1.00 23.770          C  
ATOM   3923  C   LYS A 234      36.284 -27.869  65.210  1.00 23.520          C  
ATOM   3924  O   LYS A 234      36.971 -26.852  65.219  1.00 23.420          O  
ATOM   3925  CB  LYS A 234      37.217 -29.880  64.068  1.00 33.230          C  
ATOM   3926  CG  LYS A 234      37.219 -30.869  62.875  1.00 33.230          C  
ATOM   3927  CD  LYS A 234      35.939 -31.703  62.787  1.00 33.230          C  
ATOM   3928  CE  LYS A 234      36.033 -32.734  61.663  1.00 33.230          C  
ATOM   3929  NZ  LYS A 234      34.769 -33.529  61.514  1.00 33.230          N  
ATOM   3930  H   LYS A 234      37.326 -27.552  62.567  1.00 28.370          H  
ATOM   3931  HA  LYS A 234      35.188 -29.159  63.949  1.00 28.520          H  
ATOM   3932 1HB  LYS A 234      38.218 -29.452  64.134  1.00 39.870          H  
ATOM   3933 2HB  LYS A 234      37.047 -30.453  64.979  1.00 39.870          H  
ATOM   3934 1HG  LYS A 234      37.326 -30.310  61.951  1.00 39.870          H  
ATOM   3935 2HG  LYS A 234      38.074 -31.536  62.965  1.00 39.870          H  
ATOM   3936 1HD  LYS A 234      35.761 -32.213  63.734  1.00 39.870          H  
ATOM   3937 2HD  LYS A 234      35.091 -31.052  62.575  1.00 39.870          H  
ATOM   3938 1HE  LYS A 234      36.238 -32.215  60.727  1.00 39.870          H  
ATOM   3939 2HE  LYS A 234      36.856 -33.416  61.876  1.00 39.870          H  
ATOM   3940 1HZ  LYS A 234      34.877 -34.195  60.760  1.00 39.870          H  
ATOM   3941 2HZ  LYS A 234      34.574 -34.025  62.373  1.00 39.870          H  
ATOM   3942 3HZ  LYS A 234      34.001 -32.906  61.303  1.00 39.870          H  
ATOM   3943  N   GLN A 235      35.563 -28.259  66.245  1.00 23.530          N  
ATOM   3944  CA  GLN A 235      35.561 -27.564  67.520  1.00 23.430          C  
ATOM   3945  C   GLN A 235      35.137 -28.540  68.593  1.00 24.030          C  
ATOM   3946  O   GLN A 235      34.481 -29.542  68.303  1.00 24.280          O  
ATOM   3947  CB  GLN A 235      34.664 -26.324  67.437  1.00 32.840          C  
ATOM   3948  CG  GLN A 235      34.466 -25.470  68.694  1.00 32.840          C  
ATOM   3949  CD  GLN A 235      35.725 -24.873  69.290  1.00 32.840          C  
ATOM   3950  OE1 GLN A 235      36.511 -25.653  69.859  1.00 32.840          O  
ATOM   3951  NE2 GLN A 235      35.947 -23.549  69.208  1.00 32.840          N  
ATOM   3952  H   GLN A 235      35.001 -29.095  66.155  1.00 28.240          H  
ATOM   3953  HA  GLN A 235      36.577 -27.239  67.745  1.00 28.120          H  
ATOM   3954 1HB  GLN A 235      35.065 -25.659  66.678  1.00 39.410          H  
ATOM   3955 2HB  GLN A 235      33.684 -26.650  67.129  1.00 39.410          H  
ATOM   3956 1HG  GLN A 235      33.815 -24.642  68.420  1.00 39.410          H  
ATOM   3957 2HG  GLN A 235      33.981 -26.072  69.446  1.00 39.410          H  
ATOM   3958 1HE2 GLN A 235      36.776 -23.163  69.621  1.00 39.410          H  
ATOM   3959 2HE2 GLN A 235      35.312 -22.889  68.734  1.00 39.410          H  
ATOM   3960  N   VAL A 236      35.537 -28.263  69.813  1.00 24.340          N  
ATOM   3961  CA  VAL A 236      35.173 -29.080  70.947  1.00 25.030          C  
ATOM   3962  C   VAL A 236      33.659 -29.015  71.144  1.00 24.900          C  
ATOM   3963  O   VAL A 236      33.059 -27.953  71.058  1.00 24.680          O  
ATOM   3964  CB  VAL A 236      35.946 -28.606  72.185  1.00 34.770          C  
ATOM   3965  CG1 VAL A 236      35.500 -29.359  73.392  1.00 34.770          C  
ATOM   3966  CG2 VAL A 236      37.434 -28.791  71.939  1.00 34.770          C  
ATOM   3967  H   VAL A 236      36.077 -27.408  69.948  1.00 29.210          H  
ATOM   3968  HA  VAL A 236      35.452 -30.113  70.735  1.00 30.040          H  
ATOM   3969  HB  VAL A 236      35.741 -27.556  72.358  1.00 41.720          H  
ATOM   3970 1HG1 VAL A 236      36.050 -29.009  74.258  1.00 41.720          H  
ATOM   3971 2HG1 VAL A 236      34.443 -29.196  73.545  1.00 41.720          H  
ATOM   3972 3HG1 VAL A 236      35.688 -30.421  73.252  1.00 41.720          H  
ATOM   3973 1HG2 VAL A 236      37.995 -28.446  72.806  1.00 41.720          H  
ATOM   3974 2HG2 VAL A 236      37.644 -29.845  71.766  1.00 41.720          H  
ATOM   3975 3HG2 VAL A 236      37.738 -28.216  71.064  1.00 41.720          H  
ATOM   3976  N   VAL A 237      33.032 -30.163  71.340  1.00 25.170          N  
ATOM   3977  CA  VAL A 237      31.585 -30.212  71.485  1.00 25.220          C  
ATOM   3978  C   VAL A 237      31.052 -30.022  72.912  1.00 25.310          C  
ATOM   3979  O   VAL A 237      31.391 -30.792  73.809  1.00 25.560          O  
ATOM   3980  CB  VAL A 237      31.110 -31.571  70.903  1.00 35.290          C  
ATOM   3981  CG1 VAL A 237      29.604 -31.782  71.083  1.00 35.290          C  
ATOM   3982  CG2 VAL A 237      31.480 -31.613  69.408  1.00 35.290          C  
ATOM   3983  H   VAL A 237      33.576 -31.010  71.402  1.00 30.200          H  
ATOM   3984  HA  VAL A 237      31.175 -29.415  70.871  1.00 30.260          H  
ATOM   3985  HB  VAL A 237      31.620 -32.379  71.426  1.00 42.350          H  
ATOM   3986 1HG1 VAL A 237      29.324 -32.747  70.663  1.00 42.350          H  
ATOM   3987 2HG1 VAL A 237      29.364 -31.783  72.141  1.00 42.350          H  
ATOM   3988 3HG1 VAL A 237      29.046 -31.003  70.582  1.00 42.350          H  
ATOM   3989 1HG2 VAL A 237      31.180 -32.569  68.984  1.00 42.350          H  
ATOM   3990 2HG2 VAL A 237      30.977 -30.817  68.879  1.00 42.350          H  
ATOM   3991 3HG2 VAL A 237      32.557 -31.489  69.283  1.00 42.350          H  
ATOM   3992  N   LYS A 238      30.144 -29.039  73.071  1.00 25.190          N  
ATOM   3993  CA  LYS A 238      29.462 -28.699  74.332  1.00 25.370          C  
ATOM   3994  C   LYS A 238      30.348 -28.356  75.529  1.00 25.520          C  
ATOM   3995  O   LYS A 238      30.195 -28.933  76.610  1.00 25.720          O  
ATOM   3996  CB  LYS A 238      28.507 -29.827  74.714  1.00 35.450          C  
ATOM   3997  CG  LYS A 238      27.414 -30.049  73.699  1.00 35.450          C  
ATOM   3998  CD  LYS A 238      26.507 -31.197  74.083  1.00 35.450          C  
ATOM   3999  CE  LYS A 238      25.498 -31.453  72.984  1.00 35.450          C  
ATOM   4000  NZ  LYS A 238      24.599 -32.592  73.285  1.00 35.450          N  
ATOM   4001  H   LYS A 238      29.938 -28.467  72.258  1.00 30.230          H  
ATOM   4002  HA  LYS A 238      28.862 -27.808  74.134  1.00 30.440          H  
ATOM   4003 1HB  LYS A 238      29.058 -30.758  74.843  1.00 42.540          H  
ATOM   4004 2HB  LYS A 238      28.034 -29.593  75.668  1.00 42.540          H  
ATOM   4005 1HG  LYS A 238      26.812 -29.144  73.640  1.00 42.540          H  
ATOM   4006 2HG  LYS A 238      27.832 -30.225  72.725  1.00 42.540          H  
ATOM   4007 1HD  LYS A 238      27.101 -32.097  74.240  1.00 42.540          H  
ATOM   4008 2HD  LYS A 238      25.981 -30.957  75.006  1.00 42.540          H  
ATOM   4009 1HE  LYS A 238      24.896 -30.557  72.837  1.00 42.540          H  
ATOM   4010 2HE  LYS A 238      26.039 -31.671  72.064  1.00 42.540          H  
ATOM   4011 1HZ  LYS A 238      23.959 -32.705  72.505  1.00 42.540          H  
ATOM   4012 2HZ  LYS A 238      25.142 -33.434  73.404  1.00 42.540          H  
ATOM   4013 3HZ  LYS A 238      24.079 -32.403  74.126  1.00 42.540          H  
ATOM   4014  N   THR A 239      31.280 -27.436  75.328  1.00 25.530          N  
ATOM   4015  CA  THR A 239      32.182 -26.992  76.395  1.00 25.800          C  
ATOM   4016  C   THR A 239      32.256 -25.473  76.411  1.00 25.570          C  
ATOM   4017  O   THR A 239      31.334 -24.795  75.977  1.00 25.380          O  
ATOM   4018  CB  THR A 239      33.602 -27.591  76.320  1.00 36.010          C  
ATOM   4019  OG1 THR A 239      34.294 -27.058  75.204  1.00 36.010          O  
ATOM   4020  CG2 THR A 239      33.505 -29.090  76.194  1.00 36.010          C  
ATOM   4021  H   THR A 239      31.320 -27.003  74.403  1.00 30.640          H  
ATOM   4022  HA  THR A 239      31.759 -27.303  77.350  1.00 30.960          H  
ATOM   4023  HB  THR A 239      34.150 -27.364  77.228  1.00 43.210          H  
ATOM   4024  HG1 THR A 239      35.218 -27.316  75.242  1.00 43.210          H  
ATOM   4025 1HG2 THR A 239      34.499 -29.521  76.157  1.00 43.210          H  
ATOM   4026 2HG2 THR A 239      32.973 -29.488  77.057  1.00 43.210          H  
ATOM   4027 3HG2 THR A 239      32.966 -29.352  75.296  1.00 43.210          H  
ATOM   4028  N   GLU A 240      33.248 -24.946  77.112  1.00 25.770          N  
ATOM   4029  CA  GLU A 240      33.475 -23.509  77.268  1.00 25.670          C  
ATOM   4030  C   GLU A 240      32.319 -22.576  77.736  1.00 25.400          C  
ATOM   4031  O   GLU A 240      32.264 -21.446  77.249  1.00 25.220          O  
ATOM   4032  CB  GLU A 240      33.998 -22.930  75.930  1.00 35.980          C  
ATOM   4033  CG  GLU A 240      35.330 -23.496  75.412  1.00 35.980          C  
ATOM   4034  CD  GLU A 240      35.874 -22.763  74.129  1.00 35.980          C  
ATOM   4035  OE1 GLU A 240      35.264 -22.802  73.049  1.00 35.980          O  
ATOM   4036  OE2 GLU A 240      36.909 -22.156  74.267  1.00 35.980          O  
ATOM   4037  H   GLU A 240      33.939 -25.575  77.489  1.00 30.920          H  
ATOM   4038  HA  GLU A 240      34.274 -23.403  78.002  1.00 30.800          H  
ATOM   4039 1HB  GLU A 240      33.247 -23.061  75.151  1.00 43.170          H  
ATOM   4040 2HB  GLU A 240      34.163 -21.872  76.049  1.00 43.170          H  
ATOM   4041 1HG  GLU A 240      36.070 -23.397  76.202  1.00 43.170          H  
ATOM   4042 2HG  GLU A 240      35.217 -24.555  75.205  1.00 43.170          H  
ATOM   4043  N   ASP A 241      31.475 -22.911  78.740  1.00 25.460          N  
ATOM   4044  CA  ASP A 241      31.300 -24.120  79.539  1.00 25.520          C  
ATOM   4045  C   ASP A 241      29.815 -24.267  79.918  1.00 25.320          C  
ATOM   4046  O   ASP A 241      29.471 -24.926  80.902  1.00 25.390          O  
ATOM   4047  CB  ASP A 241      32.191 -24.024  80.770  1.00 35.700          C  
ATOM   4048  CG  ASP A 241      31.861 -22.786  81.572  1.00 35.700          C  
ATOM   4049  OD1 ASP A 241      30.973 -22.055  81.151  1.00 35.700          O  
ATOM   4050  OD2 ASP A 241      32.497 -22.550  82.571  1.00 35.700          O  
ATOM   4051  H   ASP A 241      30.873 -22.160  79.073  1.00 30.550          H  
ATOM   4052  HA  ASP A 241      31.562 -24.997  78.975  1.00 30.620          H  
ATOM   4053 1HB  ASP A 241      32.045 -24.902  81.404  1.00 42.840          H  
ATOM   4054 2HB  ASP A 241      33.237 -23.994  80.474  1.00 42.840          H  
ATOM   4055  N   TRP A 242      28.953 -23.619  79.138  1.00 25.170          N  
ATOM   4056  CA  TRP A 242      27.515 -23.542  79.386  1.00 25.070          C  
ATOM   4057  C   TRP A 242      26.724 -24.804  79.134  1.00 25.130          C  
ATOM   4058  O   TRP A 242      26.966 -25.544  78.179  1.00 25.280          O  
ATOM   4059  CB  TRP A 242      26.869 -22.517  78.484  1.00 35.140          C  
ATOM   4060  CG  TRP A 242      27.244 -21.107  78.719  1.00 35.140          C  
ATOM   4061  CD1 TRP A 242      28.029 -20.592  79.705  1.00 35.140          C  
ATOM   4062  CD2 TRP A 242      26.858 -19.994  77.893  1.00 35.140          C  
ATOM   4063  NE1 TRP A 242      28.131 -19.238  79.557  1.00 35.140          N  
ATOM   4064  CE2 TRP A 242      27.424 -18.858  78.454  1.00 35.140          C  
ATOM   4065  CE3 TRP A 242      26.088 -19.876  76.733  1.00 35.140          C  
ATOM   4066  CZ2 TRP A 242      27.242 -17.614  77.906  1.00 35.140          C  
ATOM   4067  CZ3 TRP A 242      25.906 -18.636  76.190  1.00 35.140          C  
ATOM   4068  CH2 TRP A 242      26.465 -17.529  76.762  1.00 35.140          C  
ATOM   4069  H   TRP A 242      29.332 -23.148  78.327  1.00 30.200          H  
ATOM   4070  HA  TRP A 242      27.371 -23.260  80.428  1.00 30.080          H  
ATOM   4071 1HB  TRP A 242      27.036 -22.780  77.462  1.00 42.170          H  
ATOM   4072 2HB  TRP A 242      25.809 -22.598  78.639  1.00 42.170          H  
ATOM   4073  HD1 TRP A 242      28.511 -21.166  80.505  1.00 42.170          H  
ATOM   4074  HE1 TRP A 242      28.660 -18.625  80.162  1.00 42.170          H  
ATOM   4075  HE3 TRP A 242      25.637 -20.753  76.265  1.00 42.170          H  
ATOM   4076  HZ2 TRP A 242      27.684 -16.719  78.344  1.00 42.170          H  
ATOM   4077  HZ3 TRP A 242      25.307 -18.557  75.297  1.00 42.170          H  
ATOM   4078  HH2 TRP A 242      26.301 -16.555  76.311  1.00 42.170          H  
ATOM   4079  N   VAL A 243      25.694 -24.978  79.947  1.00 25.100          N  
ATOM   4080  CA  VAL A 243      24.737 -26.045  79.770  1.00 25.210          C  
ATOM   4081  C   VAL A 243      23.360 -25.429  79.554  1.00 25.250          C  
ATOM   4082  O   VAL A 243      22.902 -24.627  80.366  1.00 25.410          O  
ATOM   4083  CB  VAL A 243      24.739 -26.973  81.001  1.00 35.250          C  
ATOM   4084  CG1 VAL A 243      23.697 -28.087  80.840  1.00 35.250          C  
ATOM   4085  CG2 VAL A 243      26.143 -27.557  81.172  1.00 35.250          C  
ATOM   4086  H   VAL A 243      25.572 -24.336  80.717  1.00 30.120          H  
ATOM   4087  HA  VAL A 243      25.007 -26.628  78.889  1.00 30.250          H  
ATOM   4088  HB  VAL A 243      24.470 -26.399  81.887  1.00 42.300          H  
ATOM   4089 1HG1 VAL A 243      23.712 -28.726  81.720  1.00 42.300          H  
ATOM   4090 2HG1 VAL A 243      22.698 -27.659  80.733  1.00 42.300          H  
ATOM   4091 3HG1 VAL A 243      23.928 -28.682  79.958  1.00 42.300          H  
ATOM   4092 1HG2 VAL A 243      26.166 -28.207  82.043  1.00 42.300          H  
ATOM   4093 2HG2 VAL A 243      26.407 -28.130  80.282  1.00 42.300          H  
ATOM   4094 3HG2 VAL A 243      26.870 -26.754  81.307  1.00 42.300          H  
ATOM   4095  N   ASP A 244      22.720 -25.800  78.448  1.00 25.210          N  
ATOM   4096  CA  ASP A 244      21.396 -25.317  78.056  1.00 25.340          C  
ATOM   4097  C   ASP A 244      21.246 -23.785  77.977  1.00 25.170          C  
ATOM   4098  O   ASP A 244      20.226 -23.226  78.388  1.00 25.400          O  
ATOM   4099  CB  ASP A 244      20.346 -25.906  78.994  1.00 35.420          C  
ATOM   4100  CG  ASP A 244      20.309 -27.436  78.905  1.00 35.420          C  
ATOM   4101  OD1 ASP A 244      20.552 -27.962  77.834  1.00 35.420          O  
ATOM   4102  OD2 ASP A 244      20.048 -28.067  79.904  1.00 35.420          O  
ATOM   4103  H   ASP A 244      23.169 -26.477  77.845  1.00 30.250          H  
ATOM   4104  HA  ASP A 244      21.193 -25.708  77.059  1.00 30.410          H  
ATOM   4105 1HB  ASP A 244      20.555 -25.610  80.023  1.00 42.510          H  
ATOM   4106 2HB  ASP A 244      19.362 -25.514  78.736  1.00 42.510          H  
ATOM   4107  N   ARG A 245      22.253 -23.112  77.416  1.00 24.890          N  
ATOM   4108  CA  ARG A 245      22.225 -21.660  77.225  1.00 24.830          C  
ATOM   4109  C   ARG A 245      22.611 -21.278  75.803  1.00 24.410          C  
ATOM   4110  O   ARG A 245      23.372 -21.992  75.147  1.00 24.350          O  
ATOM   4111  CB  ARG A 245      23.160 -20.947  78.176  1.00 34.790          C  
ATOM   4112  CG  ARG A 245      22.806 -21.000  79.633  1.00 34.790          C  
ATOM   4113  CD  ARG A 245      23.814 -20.285  80.458  1.00 34.790          C  
ATOM   4114  NE  ARG A 245      23.865 -18.859  80.127  1.00 34.790          N  
ATOM   4115  CZ  ARG A 245      24.699 -17.953  80.677  1.00 34.790          C  
ATOM   4116  NH1 ARG A 245      25.557 -18.309  81.612  1.00 34.790          N  
ATOM   4117  NH2 ARG A 245      24.648 -16.694  80.270  1.00 34.790          N  
ATOM   4118  H   ARG A 245      23.060 -23.635  77.106  1.00 29.870          H  
ATOM   4119  HA  ARG A 245      21.210 -21.306  77.409  1.00 29.800          H  
ATOM   4120 1HB  ARG A 245      24.120 -21.376  78.078  1.00 41.740          H  
ATOM   4121 2HB  ARG A 245      23.240 -19.903  77.880  1.00 41.740          H  
ATOM   4122 1HG  ARG A 245      21.832 -20.541  79.791  1.00 41.740          H  
ATOM   4123 2HG  ARG A 245      22.773 -22.038  79.960  1.00 41.740          H  
ATOM   4124 1HD  ARG A 245      23.550 -20.387  81.508  1.00 41.740          H  
ATOM   4125 2HD  ARG A 245      24.795 -20.715  80.285  1.00 41.740          H  
ATOM   4126  HE  ARG A 245      23.229 -18.525  79.418  1.00 41.740          H  
ATOM   4127 1HH1 ARG A 245      25.601 -19.265  81.923  1.00 41.740          H  
ATOM   4128 2HH1 ARG A 245      26.176 -17.623  82.016  1.00 41.740          H  
ATOM   4129 1HH2 ARG A 245      23.991 -16.424  79.548  1.00 41.740          H  
ATOM   4130 2HH2 ARG A 245      25.265 -16.005  80.672  1.00 41.740          H  
ATOM   4131  N   THR A 246      22.101 -20.136  75.343  1.00 24.110          N  
ATOM   4132  CA  THR A 246      22.407 -19.601  74.021  1.00 23.810          C  
ATOM   4133  C   THR A 246      22.832 -18.143  74.099  1.00 23.610          C  
ATOM   4134  O   THR A 246      22.731 -17.515  75.156  1.00 23.810          O  
ATOM   4135  CB  THR A 246      21.191 -19.702  73.078  1.00 33.450          C  
ATOM   4136  OG1 THR A 246      20.141 -18.842  73.559  1.00 33.450          O  
ATOM   4137  CG2 THR A 246      20.679 -21.139  73.032  1.00 33.450          C  
ATOM   4138  H   THR A 246      21.468 -19.609  75.929  1.00 28.930          H  
ATOM   4139  HA  THR A 246      23.234 -20.169  73.593  1.00 28.570          H  
ATOM   4140  HB  THR A 246      21.479 -19.392  72.072  1.00 40.140          H  
ATOM   4141  HG1 THR A 246      20.379 -17.915  73.419  1.00 40.140          H  
ATOM   4142 1HG2 THR A 246      19.825 -21.194  72.359  1.00 40.140          H  
ATOM   4143 2HG2 THR A 246      21.474 -21.793  72.666  1.00 40.140          H  
ATOM   4144 3HG2 THR A 246      20.374 -21.460  74.023  1.00 40.140          H  
ATOM   4145  N   LYS A 247      23.306 -17.627  72.966  1.00 23.320          N  
ATOM   4146  CA  LYS A 247      23.719 -16.236  72.782  1.00 23.200          C  
ATOM   4147  C   LYS A 247      23.758 -15.913  71.294  1.00 22.970          C  
ATOM   4148  O   LYS A 247      23.876 -16.820  70.472  1.00 22.960          O  
ATOM   4149  CB  LYS A 247      25.110 -15.996  73.357  1.00 32.530          C  
ATOM   4150  CG  LYS A 247      26.159 -16.835  72.655  1.00 32.530          C  
ATOM   4151  CD  LYS A 247      27.570 -16.573  73.098  1.00 32.530          C  
ATOM   4152  CE  LYS A 247      28.473 -17.603  72.443  1.00 32.530          C  
ATOM   4153  NZ  LYS A 247      28.340 -17.597  70.950  1.00 32.530          N  
ATOM   4154  H   LYS A 247      23.358 -18.240  72.161  1.00 27.980          H  
ATOM   4155  HA  LYS A 247      22.997 -15.576  73.266  1.00 27.840          H  
ATOM   4156 1HB  LYS A 247      25.374 -14.942  73.242  1.00 39.030          H  
ATOM   4157 2HB  LYS A 247      25.106 -16.219  74.410  1.00 39.030          H  
ATOM   4158 1HG  LYS A 247      25.932 -17.891  72.807  1.00 39.030          H  
ATOM   4159 2HG  LYS A 247      26.117 -16.623  71.596  1.00 39.030          H  
ATOM   4160 1HD  LYS A 247      27.876 -15.571  72.790  1.00 39.030          H  
ATOM   4161 2HD  LYS A 247      27.650 -16.652  74.176  1.00 39.030          H  
ATOM   4162 1HE  LYS A 247      29.512 -17.408  72.709  1.00 39.030          H  
ATOM   4163 2HE  LYS A 247      28.193 -18.582  72.805  1.00 39.030          H  
ATOM   4164 1HZ  LYS A 247      28.925 -18.336  70.543  1.00 39.030          H  
ATOM   4165 2HZ  LYS A 247      27.386 -17.807  70.702  1.00 39.030          H  
ATOM   4166 3HZ  LYS A 247      28.589 -16.703  70.565  1.00 39.030          H  
ATOM   4167  N   GLU A 248      23.736 -14.634  70.957  1.00 22.870          N  
ATOM   4168  CA  GLU A 248      23.927 -14.183  69.578  1.00 22.740          C  
ATOM   4169  C   GLU A 248      25.390 -14.310  69.116  1.00 22.850          C  
ATOM   4170  O   GLU A 248      26.337 -14.006  69.859  1.00 23.140          O  
ATOM   4171  CB  GLU A 248      23.452 -12.741  69.405  1.00 31.890          C  
ATOM   4172  CG  GLU A 248      23.497 -12.215  67.963  1.00 31.890          C  
ATOM   4173  CD  GLU A 248      22.969 -10.828  67.841  1.00 31.890          C  
ATOM   4174  OE1 GLU A 248      22.486 -10.314  68.813  1.00 31.890          O  
ATOM   4175  OE2 GLU A 248      23.057 -10.272  66.776  1.00 31.890          O  
ATOM   4176  H   GLU A 248      23.586 -13.951  71.694  1.00 27.440          H  
ATOM   4177  HA  GLU A 248      23.318 -14.815  68.930  1.00 27.290          H  
ATOM   4178 1HB  GLU A 248      22.428 -12.650  69.768  1.00 38.270          H  
ATOM   4179 2HB  GLU A 248      24.064 -12.090  70.003  1.00 38.270          H  
ATOM   4180 1HG  GLU A 248      24.519 -12.218  67.593  1.00 38.270          H  
ATOM   4181 2HG  GLU A 248      22.913 -12.878  67.328  1.00 38.270          H  
ATOM   4182  N   PHE A 249      25.562 -14.751  67.874  1.00 22.730          N  
ATOM   4183  CA  PHE A 249      26.866 -14.879  67.234  1.00 22.960          C  
ATOM   4184  C   PHE A 249      26.890 -14.064  65.950  1.00 22.900          C  
ATOM   4185  O   PHE A 249      25.923 -14.085  65.183  1.00 22.600          O  
ATOM   4186  CB  PHE A 249      27.174 -16.339  66.910  1.00 32.050          C  
ATOM   4187  CG  PHE A 249      28.467 -16.515  66.194  1.00 32.050          C  
ATOM   4188  CD1 PHE A 249      29.678 -16.613  66.867  1.00 32.050          C  
ATOM   4189  CD2 PHE A 249      28.471 -16.555  64.831  1.00 32.050          C  
ATOM   4190  CE1 PHE A 249      30.843 -16.750  66.158  1.00 32.050          C  
ATOM   4191  CE2 PHE A 249      29.626 -16.694  64.132  1.00 32.050          C  
ATOM   4192  CZ  PHE A 249      30.802 -16.786  64.785  1.00 32.050          C  
ATOM   4193  H   PHE A 249      24.737 -14.995  67.340  1.00 27.280          H  
ATOM   4194  HA  PHE A 249      27.633 -14.489  67.902  1.00 27.550          H  
ATOM   4195 1HB  PHE A 249      27.209 -16.923  67.827  1.00 38.460          H  
ATOM   4196 2HB  PHE A 249      26.380 -16.755  66.289  1.00 38.460          H  
ATOM   4197  HD1 PHE A 249      29.702 -16.579  67.953  1.00 38.460          H  
ATOM   4198  HD2 PHE A 249      27.522 -16.468  64.307  1.00 38.460          H  
ATOM   4199  HE1 PHE A 249      31.801 -16.823  66.673  1.00 38.460          H  
ATOM   4200  HE2 PHE A 249      29.613 -16.726  63.052  1.00 38.460          H  
ATOM   4201  HZ  PHE A 249      31.706 -16.883  64.212  1.00 38.460          H  
ATOM   4202  N   ILE A 250      27.986 -13.352  65.707  1.00 23.300          N  
ATOM   4203  CA  ILE A 250      28.091 -12.557  64.500  1.00 23.410          C  
ATOM   4204  C   ILE A 250      28.716 -13.342  63.366  1.00 23.690          C  
ATOM   4205  O   ILE A 250      29.905 -13.675  63.373  1.00 24.000          O  
ATOM   4206  CB  ILE A 250      28.924 -11.284  64.756  1.00 32.730          C  
ATOM   4207  CG1 ILE A 250      28.217 -10.428  65.857  1.00 32.730          C  
ATOM   4208  CG2 ILE A 250      29.135 -10.497  63.433  1.00 32.730          C  
ATOM   4209  CD1 ILE A 250      29.032  -9.248  66.373  1.00 32.730          C  
ATOM   4210  H   ILE A 250      28.754 -13.367  66.363  1.00 27.960          H  
ATOM   4211  HA  ILE A 250      27.089 -12.259  64.194  1.00 28.090          H  
ATOM   4212  HB  ILE A 250      29.898 -11.572  65.156  1.00 39.280          H  
ATOM   4213 1HG1 ILE A 250      27.272 -10.057  65.466  1.00 39.280          H  
ATOM   4214 2HG1 ILE A 250      28.008 -11.072  66.709  1.00 39.280          H  
ATOM   4215 1HG2 ILE A 250      29.735  -9.614  63.615  1.00 39.280          H  
ATOM   4216 2HG2 ILE A 250      29.653 -11.115  62.701  1.00 39.280          H  
ATOM   4217 3HG2 ILE A 250      28.168 -10.199  63.028  1.00 39.280          H  
ATOM   4218 1HD1 ILE A 250      28.475  -8.727  67.148  1.00 39.280          H  
ATOM   4219 2HD1 ILE A 250      29.960  -9.612  66.787  1.00 39.280          H  
ATOM   4220 3HD1 ILE A 250      29.247  -8.554  65.571  1.00 39.280          H  
ATOM   4221  N   VAL A 251      27.930 -13.579  62.334  1.00 23.690          N  
ATOM   4222  CA  VAL A 251      28.430 -14.354  61.224  1.00 24.040          C  
ATOM   4223  C   VAL A 251      29.124 -13.394  60.279  1.00 24.350          C  
ATOM   4224  O   VAL A 251      28.503 -12.820  59.383  1.00 24.270          O  
ATOM   4225  CB  VAL A 251      27.262 -15.109  60.549  1.00 33.520          C  
ATOM   4226  CG1 VAL A 251      27.754 -15.972  59.390  1.00 33.520          C  
ATOM   4227  CG2 VAL A 251      26.582 -15.984  61.592  1.00 33.520          C  
ATOM   4228  H   VAL A 251      26.974 -13.249  62.356  1.00 28.430          H  
ATOM   4229  HA  VAL A 251      29.160 -15.075  61.583  1.00 28.850          H  
ATOM   4230  HB  VAL A 251      26.552 -14.385  60.148  1.00 40.220          H  
ATOM   4231 1HG1 VAL A 251      26.911 -16.491  58.933  1.00 40.220          H  
ATOM   4232 2HG1 VAL A 251      28.236 -15.344  58.639  1.00 40.220          H  
ATOM   4233 3HG1 VAL A 251      28.464 -16.704  59.758  1.00 40.220          H  
ATOM   4234 1HG2 VAL A 251      25.755 -16.513  61.140  1.00 40.220          H  
ATOM   4235 2HG2 VAL A 251      27.302 -16.687  61.961  1.00 40.220          H  
ATOM   4236 3HG2 VAL A 251      26.211 -15.376  62.417  1.00 40.220          H  
ATOM   4237  N   SER A 252      30.421 -13.233  60.517  1.00 24.780          N  
ATOM   4238  CA  SER A 252      31.279 -12.291  59.819  1.00 25.190          C  
ATOM   4239  C   SER A 252      31.650 -12.749  58.418  1.00 25.390          C  
ATOM   4240  O   SER A 252      31.462 -13.915  58.040  1.00 25.450          O  
ATOM   4241  CB  SER A 252      32.546 -12.072  60.611  1.00 35.100          C  
ATOM   4242  OG  SER A 252      33.324 -13.230  60.606  1.00 35.100          O  
ATOM   4243  H   SER A 252      30.813 -13.747  61.307  1.00 29.740          H  
ATOM   4244  HA  SER A 252      30.746 -11.342  59.737  1.00 30.230          H  
ATOM   4245 1HB  SER A 252      33.114 -11.247  60.188  1.00 42.120          H  
ATOM   4246 2HB  SER A 252      32.294 -11.808  61.640  1.00 42.120          H  
ATOM   4247  HG  SER A 252      34.124 -13.029  61.145  1.00 42.120          H  
ATOM   4248  N   GLU A 253      32.216 -11.818  57.648  1.00 25.620          N  
ATOM   4249  CA  GLU A 253      32.644 -12.095  56.287  1.00 25.730          C  
ATOM   4250  C   GLU A 253      33.939 -11.412  55.895  1.00 26.360          C  
ATOM   4251  O   GLU A 253      34.139 -10.223  56.151  1.00 26.480          O  
ATOM   4252  CB  GLU A 253      31.561 -11.657  55.303  1.00 35.980          C  
ATOM   4253  CG  GLU A 253      31.929 -11.876  53.852  1.00 35.980          C  
ATOM   4254  CD  GLU A 253      30.844 -11.565  52.915  1.00 35.980          C  
ATOM   4255  OE1 GLU A 253      29.800 -11.150  53.330  1.00 35.980          O  
ATOM   4256  OE2 GLU A 253      31.058 -11.779  51.736  1.00 35.980          O  
ATOM   4257  H   GLU A 253      32.344 -10.887  58.017  1.00 30.740          H  
ATOM   4258  HA  GLU A 253      32.793 -13.170  56.192  1.00 30.880          H  
ATOM   4259 1HB  GLU A 253      30.640 -12.206  55.510  1.00 43.170          H  
ATOM   4260 2HB  GLU A 253      31.350 -10.597  55.442  1.00 43.170          H  
ATOM   4261 1HG  GLU A 253      32.773 -11.234  53.597  1.00 43.170          H  
ATOM   4262 2HG  GLU A 253      32.242 -12.908  53.716  1.00 43.170          H  
ATOM   4263  N   SER A 254      34.797 -12.176  55.231  1.00 26.850          N  
ATOM   4264  CA  SER A 254      36.052 -11.698  54.683  1.00 27.570          C  
ATOM   4265  C   SER A 254      36.495 -12.648  53.585  1.00 28.040          C  
ATOM   4266  O   SER A 254      36.081 -13.807  53.562  1.00 28.240          O  
ATOM   4267  CB  SER A 254      37.116 -11.663  55.756  1.00 38.310          C  
ATOM   4268  OG  SER A 254      37.419 -12.964  56.168  1.00 38.310          O  
ATOM   4269  H   SER A 254      34.567 -13.149  55.085  1.00 32.220          H  
ATOM   4270  HA  SER A 254      35.907 -10.703  54.260  1.00 33.080          H  
ATOM   4271 1HB  SER A 254      38.013 -11.182  55.367  1.00 45.970          H  
ATOM   4272 2HB  SER A 254      36.766 -11.077  56.605  1.00 45.970          H  
ATOM   4273  HG  SER A 254      38.107 -12.891  56.832  1.00 45.970          H  
ATOM   4274  N   ILE A 255      37.335 -12.159  52.675  1.00 28.290          N  
ATOM   4275  CA  ILE A 255      37.959 -13.014  51.668  1.00 28.820          C  
ATOM   4276  C   ILE A 255      39.462 -12.767  51.705  1.00 29.210          C  
ATOM   4277  O   ILE A 255      39.908 -11.624  51.600  1.00 29.340          O  
ATOM   4278  CB  ILE A 255      37.391 -12.774  50.245  1.00 40.140          C  
ATOM   4279  CG1 ILE A 255      35.847 -13.045  50.237  1.00 40.140          C  
ATOM   4280  CG2 ILE A 255      38.113 -13.712  49.243  1.00 40.140          C  
ATOM   4281  CD1 ILE A 255      35.118 -12.656  48.952  1.00 40.140          C  
ATOM   4282  H   ILE A 255      37.594 -11.183  52.721  1.00 33.950          H  
ATOM   4283  HA  ILE A 255      37.789 -14.062  51.930  1.00 34.580          H  
ATOM   4284  HB  ILE A 255      37.553 -11.737  49.955  1.00 48.160          H  
ATOM   4285 1HG1 ILE A 255      35.680 -14.106  50.432  1.00 48.160          H  
ATOM   4286 2HG1 ILE A 255      35.391 -12.476  51.038  1.00 48.160          H  
ATOM   4287 1HG2 ILE A 255      37.739 -13.558  48.239  1.00 48.160          H  
ATOM   4288 2HG2 ILE A 255      39.179 -13.506  49.247  1.00 48.160          H  
ATOM   4289 3HG2 ILE A 255      37.945 -14.753  49.536  1.00 48.160          H  
ATOM   4290 1HD1 ILE A 255      34.058 -12.870  49.066  1.00 48.160          H  
ATOM   4291 2HD1 ILE A 255      35.250 -11.590  48.768  1.00 48.160          H  
ATOM   4292 3HD1 ILE A 255      35.498 -13.215  48.102  1.00 48.160          H  
ATOM   4293  N   LEU A 256      40.236 -13.832  51.846  1.00 29.470          N  
ATOM   4294  CA  LEU A 256      41.684 -13.739  51.921  1.00 29.940          C  
ATOM   4295  C   LEU A 256      42.328 -13.652  50.535  1.00 30.500          C  
ATOM   4296  O   LEU A 256      41.671 -13.821  49.506  1.00 30.380          O  
ATOM   4297  CB  LEU A 256      42.202 -14.912  52.757  1.00 41.730          C  
ATOM   4298  CG  LEU A 256      41.645 -14.961  54.252  1.00 41.730          C  
ATOM   4299  CD1 LEU A 256      42.084 -16.244  54.912  1.00 41.730          C  
ATOM   4300  CD2 LEU A 256      42.161 -13.737  55.083  1.00 41.730          C  
ATOM   4301  H   LEU A 256      39.802 -14.757  51.937  1.00 35.360          H  
ATOM   4302  HA  LEU A 256      41.927 -12.821  52.436  1.00 35.930          H  
ATOM   4303 1HB  LEU A 256      41.908 -15.832  52.267  1.00 50.070          H  
ATOM   4304 2HB  LEU A 256      43.287 -14.873  52.800  1.00 50.070          H  
ATOM   4305  HG  LEU A 256      40.553 -14.948  54.230  1.00 50.070          H  
ATOM   4306 1HD1 LEU A 256      41.685 -16.273  55.918  1.00 50.070          H  
ATOM   4307 2HD1 LEU A 256      41.702 -17.094  54.346  1.00 50.070          H  
ATOM   4308 3HD1 LEU A 256      43.169 -16.288  54.950  1.00 50.070          H  
ATOM   4309 1HD2 LEU A 256      41.763 -13.802  56.098  1.00 50.070          H  
ATOM   4310 2HD2 LEU A 256      43.250 -13.747  55.123  1.00 50.070          H  
ATOM   4311 3HD2 LEU A 256      41.825 -12.809  54.640  1.00 50.070          H  
ATOM   4312  N   LYS A 257      43.634 -13.388  50.489  1.00 31.180          N  
ATOM   4313  CA  LYS A 257      44.334 -13.177  49.222  1.00 31.830          C  
ATOM   4314  C   LYS A 257      44.256 -14.329  48.239  1.00 32.170          C  
ATOM   4315  O   LYS A 257      44.371 -14.104  47.040  1.00 32.580          O  
ATOM   4316  CB  LYS A 257      45.810 -12.849  49.467  1.00 44.300          C  
ATOM   4317  CG  LYS A 257      46.665 -13.964  50.036  1.00 44.300          C  
ATOM   4318  CD  LYS A 257      48.090 -13.472  50.297  1.00 44.300          C  
ATOM   4319  CE  LYS A 257      48.986 -14.605  50.792  1.00 44.300          C  
ATOM   4320  NZ  LYS A 257      50.376 -14.142  51.097  1.00 44.300          N  
ATOM   4321  H   LYS A 257      44.147 -13.286  51.351  1.00 37.420          H  
ATOM   4322  HA  LYS A 257      43.877 -12.311  48.738  1.00 38.200          H  
ATOM   4323 1HB  LYS A 257      46.264 -12.579  48.518  1.00 53.160          H  
ATOM   4324 2HB  LYS A 257      45.898 -11.997  50.115  1.00 53.160          H  
ATOM   4325 1HG  LYS A 257      46.232 -14.337  50.961  1.00 53.160          H  
ATOM   4326 2HG  LYS A 257      46.721 -14.781  49.321  1.00 53.160          H  
ATOM   4327 1HD  LYS A 257      48.504 -13.071  49.371  1.00 53.160          H  
ATOM   4328 2HD  LYS A 257      48.074 -12.675  51.044  1.00 53.160          H  
ATOM   4329 1HE  LYS A 257      48.552 -15.036  51.693  1.00 53.160          H  
ATOM   4330 2HE  LYS A 257      49.034 -15.378  50.020  1.00 53.160          H  
ATOM   4331 1HZ  LYS A 257      50.927 -14.932  51.412  1.00 53.160          H  
ATOM   4332 2HZ  LYS A 257      50.797 -13.754  50.262  1.00 53.160          H  
ATOM   4333 3HZ  LYS A 257      50.352 -13.437  51.820  1.00 53.160          H  
ATOM   4334  N   ASN A 258      44.056 -15.551  48.734  1.00 32.080          N  
ATOM   4335  CA  ASN A 258      43.963 -16.720  47.879  1.00 32.470          C  
ATOM   4336  C   ASN A 258      42.521 -17.172  47.648  1.00 31.870          C  
ATOM   4337  O   ASN A 258      42.301 -18.247  47.103  1.00 32.010          O  
ATOM   4338  CB  ASN A 258      44.773 -17.852  48.464  1.00 45.300          C  
ATOM   4339  CG  ASN A 258      46.239 -17.567  48.436  1.00 45.300          C  
ATOM   4340  OD1 ASN A 258      46.746 -17.000  47.475  1.00 45.300          O  
ATOM   4341  ND2 ASN A 258      46.937 -17.943  49.480  1.00 45.300          N  
ATOM   4342  H   ASN A 258      44.001 -15.673  49.735  1.00 38.500          H  
ATOM   4343  HA  ASN A 258      44.379 -16.468  46.901  1.00 38.960          H  
ATOM   4344 1HB  ASN A 258      44.465 -18.031  49.495  1.00 54.360          H  
ATOM   4345 2HB  ASN A 258      44.577 -18.767  47.901  1.00 54.360          H  
ATOM   4346 1HD2 ASN A 258      47.933 -17.796  49.502  1.00 54.360          H  
ATOM   4347 2HD2 ASN A 258      46.484 -18.382  50.261  1.00 54.360          H  
ATOM   4348  N   GLY A 259      41.542 -16.353  48.049  1.00 31.250          N  
ATOM   4349  CA  GLY A 259      40.120 -16.683  47.896  1.00 30.670          C  
ATOM   4350  C   GLY A 259      39.567 -17.511  49.060  1.00 29.910          C  
ATOM   4351  O   GLY A 259      38.397 -17.903  49.064  1.00 29.480          O  
ATOM   4352  H   GLY A 259      41.772 -15.452  48.476  1.00 37.500          H  
ATOM   4353 1HA  GLY A 259      39.552 -15.761  47.797  1.00 36.800          H  
ATOM   4354 2HA  GLY A 259      39.979 -17.231  46.965  1.00 36.800          H  
ATOM   4355  N   GLU A 260      40.415 -17.761  50.045  1.00 29.840          N  
ATOM   4356  CA  GLU A 260      40.089 -18.557  51.218  1.00 29.260          C  
ATOM   4357  C   GLU A 260      39.247 -17.798  52.242  1.00 28.590          C  
ATOM   4358  O   GLU A 260      39.322 -16.570  52.356  1.00 28.520          O  
ATOM   4359  CB  GLU A 260      41.386 -19.036  51.896  1.00 41.200          C  
ATOM   4360  CG  GLU A 260      42.220 -20.022  51.073  1.00 41.200          C  
ATOM   4361  CD  GLU A 260      43.530 -20.491  51.776  1.00 41.200          C  
ATOM   4362  OE1 GLU A 260      44.434 -19.693  52.000  1.00 41.200          O  
ATOM   4363  OE2 GLU A 260      43.611 -21.647  52.106  1.00 41.200          O  
ATOM   4364  H   GLU A 260      41.348 -17.398  49.944  1.00 35.810          H  
ATOM   4365  HA  GLU A 260      39.523 -19.430  50.888  1.00 35.110          H  
ATOM   4366 1HB  GLU A 260      42.019 -18.182  52.107  1.00 49.440          H  
ATOM   4367 2HB  GLU A 260      41.145 -19.507  52.851  1.00 49.440          H  
ATOM   4368 1HG  GLU A 260      41.608 -20.899  50.856  1.00 49.440          H  
ATOM   4369 2HG  GLU A 260      42.472 -19.562  50.116  1.00 49.440          H  
ATOM   4370  N   THR A 261      38.444 -18.544  53.002  1.00 28.160          N  
ATOM   4371  CA  THR A 261      37.694 -17.972  54.116  1.00 27.620          C  
ATOM   4372  C   THR A 261      38.025 -18.747  55.384  1.00 27.450          C  
ATOM   4373  O   THR A 261      37.846 -19.975  55.437  1.00 27.760          O  
ATOM   4374  CB  THR A 261      36.167 -18.009  53.868  1.00 38.880          C  
ATOM   4375  OG1 THR A 261      35.855 -17.266  52.684  1.00 38.880          O  
ATOM   4376  CG2 THR A 261      35.422 -17.381  55.063  1.00 38.880          C  
ATOM   4377  H   THR A 261      38.388 -19.537  52.831  1.00 33.790          H  
ATOM   4378  HA  THR A 261      37.999 -16.934  54.258  1.00 33.140          H  
ATOM   4379  HB  THR A 261      35.841 -19.038  53.739  1.00 46.660          H  
ATOM   4380  HG1 THR A 261      36.205 -17.733  51.919  1.00 46.660          H  
ATOM   4381 1HG2 THR A 261      34.351 -17.407  54.871  1.00 46.660          H  
ATOM   4382 2HG2 THR A 261      35.633 -17.933  55.978  1.00 46.660          H  
ATOM   4383 3HG2 THR A 261      35.744 -16.343  55.183  1.00 46.660          H  
ATOM   4384  N   LYS A 262      38.481 -18.024  56.405  1.00 27.060          N  
ATOM   4385  CA  LYS A 262      38.869 -18.608  57.683  1.00 26.940          C  
ATOM   4386  C   LYS A 262      38.216 -17.810  58.818  1.00 26.120          C  
ATOM   4387  O   LYS A 262      38.495 -16.610  58.979  1.00 25.620          O  
ATOM   4388  CB  LYS A 262      40.395 -18.626  57.754  1.00 37.760          C  
ATOM   4389  CG  LYS A 262      41.068 -19.537  56.721  1.00 37.760          C  
ATOM   4390  CD  LYS A 262      42.585 -19.446  56.786  1.00 37.760          C  
ATOM   4391  CE  LYS A 262      43.240 -20.418  55.807  1.00 37.760          C  
ATOM   4392  NZ  LYS A 262      44.698 -20.166  55.660  1.00 37.760          N  
ATOM   4393  H   LYS A 262      38.570 -17.024  56.274  1.00 32.470          H  
ATOM   4394  HA  LYS A 262      38.498 -19.630  57.735  1.00 32.330          H  
ATOM   4395 1HB  LYS A 262      40.771 -17.624  57.613  1.00 45.320          H  
ATOM   4396 2HB  LYS A 262      40.711 -18.969  58.724  1.00 45.320          H  
ATOM   4397 1HG  LYS A 262      40.760 -20.569  56.891  1.00 45.320          H  
ATOM   4398 2HG  LYS A 262      40.761 -19.252  55.719  1.00 45.320          H  
ATOM   4399 1HD  LYS A 262      42.911 -18.442  56.553  1.00 45.320          H  
ATOM   4400 2HD  LYS A 262      42.916 -19.689  57.797  1.00 45.320          H  
ATOM   4401 1HE  LYS A 262      43.104 -21.427  56.199  1.00 45.320          H  
ATOM   4402 2HE  LYS A 262      42.764 -20.351  54.828  1.00 45.320          H  
ATOM   4403 1HZ  LYS A 262      45.088 -20.858  55.025  1.00 45.320          H  
ATOM   4404 2HZ  LYS A 262      44.854 -19.247  55.274  1.00 45.320          H  
ATOM   4405 3HZ  LYS A 262      45.152 -20.219  56.559  1.00 45.320          H  
ATOM   4406  N   ARG A 263      37.325 -18.484  59.568  1.00 26.060          N  
ATOM   4407  CA  ARG A 263      36.512 -17.849  60.603  1.00 25.400          C  
ATOM   4408  C   ARG A 263      36.200 -18.697  61.850  1.00 25.460          C  
ATOM   4409  O   ARG A 263      35.828 -19.870  61.757  1.00 25.970          O  
ATOM   4410  CB  ARG A 263      35.190 -17.441  59.969  1.00 35.820          C  
ATOM   4411  CG  ARG A 263      34.186 -16.680  60.840  1.00 35.820          C  
ATOM   4412  CD  ARG A 263      32.971 -16.362  60.044  1.00 35.820          C  
ATOM   4413  NE  ARG A 263      32.293 -17.596  59.698  1.00 35.820          N  
ATOM   4414  CZ  ARG A 263      31.317 -17.764  58.794  1.00 35.820          C  
ATOM   4415  NH1 ARG A 263      30.819 -16.779  58.079  1.00 35.820          N  
ATOM   4416  NH2 ARG A 263      30.842 -18.974  58.608  1.00 35.820          N  
ATOM   4417  H   ARG A 263      37.184 -19.466  59.388  1.00 31.270          H  
ATOM   4418  HA  ARG A 263      37.040 -16.956  60.938  1.00 30.480          H  
ATOM   4419 1HB  ARG A 263      35.398 -16.803  59.109  1.00 42.990          H  
ATOM   4420 2HB  ARG A 263      34.696 -18.332  59.590  1.00 42.990          H  
ATOM   4421 1HG  ARG A 263      33.877 -17.288  61.692  1.00 42.990          H  
ATOM   4422 2HG  ARG A 263      34.624 -15.743  61.195  1.00 42.990          H  
ATOM   4423 1HD  ARG A 263      32.289 -15.740  60.628  1.00 42.990          H  
ATOM   4424 2HD  ARG A 263      33.251 -15.841  59.127  1.00 42.990          H  
ATOM   4425  HE  ARG A 263      32.600 -18.425  60.190  1.00 42.990          H  
ATOM   4426 1HH1 ARG A 263      31.146 -15.797  58.175  1.00 42.990          H  
ATOM   4427 2HH1 ARG A 263      30.075 -17.006  57.418  1.00 42.990          H  
ATOM   4428 1HH2 ARG A 263      31.203 -19.754  59.137  1.00 42.990          H  
ATOM   4429 2HH2 ARG A 263      30.112 -19.113  57.918  1.00 42.990          H  
ATOM   4430  N   THR A 264      36.280 -18.017  62.987  1.00 25.020          N  
ATOM   4431  CA  THR A 264      35.993 -18.423  64.368  1.00 25.110          C  
ATOM   4432  C   THR A 264      34.561 -18.716  64.803  1.00 24.590          C  
ATOM   4433  O   THR A 264      33.631 -18.042  64.383  1.00 24.250          O  
ATOM   4434  CB  THR A 264      36.561 -17.315  65.244  1.00 35.120          C  
ATOM   4435  OG1 THR A 264      37.948 -17.331  65.103  1.00 35.120          O  
ATOM   4436  CG2 THR A 264      36.152 -17.358  66.688  1.00 35.120          C  
ATOM   4437  H   THR A 264      36.651 -17.063  62.904  1.00 30.020          H  
ATOM   4438  HA  THR A 264      36.549 -19.326  64.544  1.00 30.130          H  
ATOM   4439  HB  THR A 264      36.224 -16.396  64.829  1.00 42.140          H  
ATOM   4440  HG1 THR A 264      38.179 -16.993  64.220  1.00 42.140          H  
ATOM   4441 1HG2 THR A 264      36.610 -16.511  67.184  1.00 42.140          H  
ATOM   4442 2HG2 THR A 264      35.071 -17.278  66.783  1.00 42.140          H  
ATOM   4443 3HG2 THR A 264      36.473 -18.252  67.162  1.00 42.140          H  
ATOM   4444  N   PHE A 265      34.409 -19.727  65.676  1.00 24.640          N  
ATOM   4445  CA  PHE A 265      33.150 -20.099  66.337  1.00 24.310          C  
ATOM   4446  C   PHE A 265      33.528 -20.768  67.681  1.00 24.330          C  
ATOM   4447  O   PHE A 265      34.706 -21.078  67.884  1.00 24.680          O  
ATOM   4448  CB  PHE A 265      32.284 -20.949  65.412  1.00 34.170          C  
ATOM   4449  CG  PHE A 265      32.804 -22.297  65.051  1.00 34.170          C  
ATOM   4450  CD1 PHE A 265      32.305 -23.408  65.687  1.00 34.170          C  
ATOM   4451  CD2 PHE A 265      33.789 -22.467  64.075  1.00 34.170          C  
ATOM   4452  CE1 PHE A 265      32.735 -24.659  65.352  1.00 34.170          C  
ATOM   4453  CE2 PHE A 265      34.239 -23.728  63.749  1.00 34.170          C  
ATOM   4454  CZ  PHE A 265      33.710 -24.827  64.381  1.00 34.170          C  
ATOM   4455  H   PHE A 265      35.236 -20.248  65.938  1.00 29.570          H  
ATOM   4456  HA  PHE A 265      32.585 -19.194  66.563  1.00 29.170          H  
ATOM   4457 1HB  PHE A 265      31.303 -21.082  65.882  1.00 41.000          H  
ATOM   4458 2HB  PHE A 265      32.111 -20.395  64.489  1.00 41.000          H  
ATOM   4459  HD1 PHE A 265      31.541 -23.283  66.453  1.00 41.000          H  
ATOM   4460  HD2 PHE A 265      34.202 -21.595  63.556  1.00 41.000          H  
ATOM   4461  HE1 PHE A 265      32.299 -25.519  65.853  1.00 41.000          H  
ATOM   4462  HE2 PHE A 265      35.007 -23.861  62.974  1.00 41.000          H  
ATOM   4463  HZ  PHE A 265      34.059 -25.826  64.108  1.00 41.000          H  
ATOM   4464  N   LYS A 266      32.575 -20.967  68.613  1.00 24.030          N  
ATOM   4465  CA  LYS A 266      32.952 -21.462  69.955  1.00 24.110          C  
ATOM   4466  C   LYS A 266      32.350 -22.833  70.338  1.00 23.920          C  
ATOM   4467  O   LYS A 266      31.307 -23.238  69.826  1.00 23.680          O  
ATOM   4468  CB  LYS A 266      32.576 -20.368  70.967  1.00 33.720          C  
ATOM   4469  CG  LYS A 266      33.106 -20.516  72.397  1.00 33.720          C  
ATOM   4470  CD  LYS A 266      32.832 -19.253  73.238  1.00 33.720          C  
ATOM   4471  CE  LYS A 266      33.218 -19.495  74.682  1.00 33.720          C  
ATOM   4472  NZ  LYS A 266      32.937 -18.334  75.574  1.00 33.720          N  
ATOM   4473  H   LYS A 266      31.581 -20.748  68.421  1.00 28.840          H  
ATOM   4474  HA  LYS A 266      34.036 -21.572  69.985  1.00 28.930          H  
ATOM   4475 1HB  LYS A 266      32.833 -19.427  70.593  1.00 40.470          H  
ATOM   4476 2HB  LYS A 266      31.490 -20.357  71.043  1.00 40.470          H  
ATOM   4477 1HG  LYS A 266      32.680 -21.365  72.904  1.00 40.470          H  
ATOM   4478 2HG  LYS A 266      34.186 -20.658  72.352  1.00 40.470          H  
ATOM   4479 1HD  LYS A 266      33.448 -18.442  72.861  1.00 40.470          H  
ATOM   4480 2HD  LYS A 266      31.795 -18.950  73.169  1.00 40.470          H  
ATOM   4481 1HE  LYS A 266      32.658 -20.346  75.036  1.00 40.470          H  
ATOM   4482 2HE  LYS A 266      34.281 -19.727  74.727  1.00 40.470          H  
ATOM   4483 1HZ  LYS A 266      33.209 -18.579  76.520  1.00 40.470          H  
ATOM   4484 2HZ  LYS A 266      33.460 -17.527  75.270  1.00 40.470          H  
ATOM   4485 3HZ  LYS A 266      31.951 -18.125  75.556  1.00 40.470          H  
ATOM   4486  N   ALA A 267      32.993 -23.549  71.283  1.00 24.120          N  
ATOM   4487  CA  ALA A 267      32.532 -24.867  71.768  1.00 24.060          C  
ATOM   4488  C   ALA A 267      31.237 -24.787  72.543  1.00 23.880          C  
ATOM   4489  O   ALA A 267      30.597 -25.806  72.822  1.00 24.030          O  
ATOM   4490  CB  ALA A 267      33.573 -25.498  72.653  1.00 33.710          C  
ATOM   4491  H   ALA A 267      33.859 -23.190  71.718  1.00 28.940          H  
ATOM   4492  HA  ALA A 267      32.359 -25.503  70.904  1.00 28.870          H  
ATOM   4493 1HB  ALA A 267      33.231 -26.472  72.981  1.00 40.450          H  
ATOM   4494 2HB  ALA A 267      34.503 -25.599  72.113  1.00 40.450          H  
ATOM   4495 3HB  ALA A 267      33.720 -24.872  73.509  1.00 40.450          H  
ATOM   4496  N   VAL A 268      30.878 -23.582  72.939  1.00 23.700          N  
ATOM   4497  CA  VAL A 268      29.699 -23.347  73.736  1.00 23.630          C  
ATOM   4498  C   VAL A 268      28.489 -23.125  72.837  1.00 23.840          C  
ATOM   4499  O   VAL A 268      27.365 -23.027  73.329  1.00 23.910          O  
ATOM   4500  CB  VAL A 268      29.919 -22.103  74.629  1.00 33.110          C  
ATOM   4501  CG1 VAL A 268      29.700 -20.831  73.851  1.00 33.110          C  
ATOM   4502  CG2 VAL A 268      29.062 -22.152  75.812  1.00 33.110          C  
ATOM   4503  H   VAL A 268      31.463 -22.812  72.663  1.00 28.440          H  
ATOM   4504  HA  VAL A 268      29.519 -24.217  74.369  1.00 28.360          H  
ATOM   4505  HB  VAL A 268      30.956 -22.113  74.949  1.00 39.730          H  
ATOM   4506 1HG1 VAL A 268      29.908 -19.978  74.490  1.00 39.730          H  
ATOM   4507 2HG1 VAL A 268      30.342 -20.817  73.001  1.00 39.730          H  
ATOM   4508 3HG1 VAL A 268      28.668 -20.770  73.512  1.00 39.730          H  
ATOM   4509 1HG2 VAL A 268      29.271 -21.293  76.446  1.00 39.730          H  
ATOM   4510 2HG2 VAL A 268      28.020 -22.139  75.513  1.00 39.730          H  
ATOM   4511 3HG2 VAL A 268      29.281 -23.072  76.348  1.00 39.730          H  
ATOM   4512  N   ASP A 269      28.716 -22.952  71.534  1.00 24.030          N  
ATOM   4513  CA  ASP A 269      27.626 -22.727  70.609  1.00 24.370          C  
ATOM   4514  C   ASP A 269      26.834 -24.035  70.550  1.00 24.300          C  
ATOM   4515  O   ASP A 269      27.420 -25.116  70.640  1.00 24.680          O  
ATOM   4516  CB  ASP A 269      28.200 -22.298  69.254  1.00 33.980          C  
ATOM   4517  CG  ASP A 269      28.850 -20.849  69.254  1.00 33.980          C  
ATOM   4518  OD1 ASP A 269      28.542 -20.056  70.129  1.00 33.980          O  
ATOM   4519  OD2 ASP A 269      29.671 -20.563  68.384  1.00 33.980          O  
ATOM   4520  H   ASP A 269      29.652 -23.056  71.138  1.00 28.840          H  
ATOM   4521  HA  ASP A 269      26.975 -21.941  70.992  1.00 29.240          H  
ATOM   4522 1HB  ASP A 269      28.971 -22.977  69.003  1.00 40.780          H  
ATOM   4523 2HB  ASP A 269      27.449 -22.368  68.485  1.00 40.780          H  
ATOM   4524  N   SER A 270      25.511 -23.967  70.421  1.00 23.920          N  
ATOM   4525  CA  SER A 270      24.719 -25.195  70.334  1.00 23.970          C  
ATOM   4526  C   SER A 270      24.760 -25.727  68.912  1.00 23.200          C  
ATOM   4527  O   SER A 270      25.141 -24.992  67.994  1.00 22.720          O  
ATOM   4528  CB  SER A 270      23.290 -24.934  70.774  1.00 33.540          C  
ATOM   4529  OG  SER A 270      22.617 -24.125  69.853  1.00 33.540          O  
ATOM   4530  H   SER A 270      25.031 -23.060  70.339  1.00 28.700          H  
ATOM   4531  HA  SER A 270      25.156 -25.945  70.995  1.00 28.760          H  
ATOM   4532 1HB  SER A 270      22.768 -25.885  70.875  1.00 40.250          H  
ATOM   4533 2HB  SER A 270      23.291 -24.453  71.751  1.00 40.250          H  
ATOM   4534  HG  SER A 270      22.991 -23.222  69.949  1.00 40.250          H  
ATOM   4535  N   GLU A 271      24.269 -26.953  68.682  1.00 23.120          N  
ATOM   4536  CA  GLU A 271      24.252 -27.478  67.319  1.00 22.490          C  
ATOM   4537  C   GLU A 271      23.457 -26.561  66.405  1.00 22.050          C  
ATOM   4538  O   GLU A 271      23.828 -26.357  65.249  1.00 21.950          O  
ATOM   4539  CB  GLU A 271      23.646 -28.881  67.288  1.00 31.740          C  
ATOM   4540  CG  GLU A 271      24.461 -29.934  68.025  1.00 31.740          C  
ATOM   4541  CD  GLU A 271      24.198 -29.940  69.502  1.00 31.740          C  
ATOM   4542  OE1 GLU A 271      23.430 -29.111  69.954  1.00 31.740          O  
ATOM   4543  OE2 GLU A 271      24.736 -30.774  70.180  1.00 31.740          O  
ATOM   4544  H   GLU A 271      23.943 -27.544  69.452  1.00 27.740          H  
ATOM   4545  HA  GLU A 271      25.269 -27.520  66.954  1.00 26.990          H  
ATOM   4546 1HB  GLU A 271      22.647 -28.857  67.723  1.00 38.090          H  
ATOM   4547 2HB  GLU A 271      23.541 -29.205  66.253  1.00 38.090          H  
ATOM   4548 1HG  GLU A 271      24.223 -30.917  67.619  1.00 38.090          H  
ATOM   4549 2HG  GLU A 271      25.512 -29.745  67.850  1.00 38.090          H  
ATOM   4550  N   LYS A 272      22.381 -25.988  66.944  1.00 21.870          N  
ATOM   4551  CA  LYS A 272      21.518 -25.071  66.223  1.00 21.560          C  
ATOM   4552  C   LYS A 272      22.250 -23.805  65.782  1.00 20.870          C  
ATOM   4553  O   LYS A 272      21.884 -23.205  64.764  1.00 20.300          O  
ATOM   4554  CB  LYS A 272      20.299 -24.712  67.071  1.00 30.310          C  
ATOM   4555  CG  LYS A 272      19.309 -25.864  67.255  1.00 30.310          C  
ATOM   4556  CD  LYS A 272      18.118 -25.450  68.120  1.00 30.310          C  
ATOM   4557  CE  LYS A 272      17.130 -26.601  68.307  1.00 30.310          C  
ATOM   4558  NZ  LYS A 272      15.988 -26.218  69.188  1.00 30.310          N  
ATOM   4559  H   LYS A 272      22.152 -26.234  67.899  1.00 26.240          H  
ATOM   4560  HA  LYS A 272      21.167 -25.573  65.322  1.00 25.870          H  
ATOM   4561 1HB  LYS A 272      20.632 -24.384  68.056  1.00 36.370          H  
ATOM   4562 2HB  LYS A 272      19.770 -23.878  66.612  1.00 36.370          H  
ATOM   4563 1HG  LYS A 272      18.949 -26.188  66.278  1.00 36.370          H  
ATOM   4564 2HG  LYS A 272      19.819 -26.704  67.729  1.00 36.370          H  
ATOM   4565 1HD  LYS A 272      18.476 -25.127  69.100  1.00 36.370          H  
ATOM   4566 2HD  LYS A 272      17.602 -24.615  67.648  1.00 36.370          H  
ATOM   4567 1HE  LYS A 272      16.740 -26.898  67.334  1.00 36.370          H  
ATOM   4568 2HE  LYS A 272      17.649 -27.449  68.753  1.00 36.370          H  
ATOM   4569 1HZ  LYS A 272      15.359 -27.004  69.286  1.00 36.370          H  
ATOM   4570 2HZ  LYS A 272      16.337 -25.952  70.098  1.00 36.370          H  
ATOM   4571 3HZ  LYS A 272      15.490 -25.440  68.779  1.00 36.370          H  
ATOM   4572  N   ASP A 273      23.276 -23.386  66.535  1.00 21.000          N  
ATOM   4573  CA  ASP A 273      23.985 -22.173  66.206  1.00 20.470          C  
ATOM   4574  C   ASP A 273      25.011 -22.528  65.162  1.00 19.990          C  
ATOM   4575  O   ASP A 273      25.209 -21.784  64.207  1.00 19.040          O  
ATOM   4576  CB  ASP A 273      24.687 -21.615  67.439  1.00 28.870          C  
ATOM   4577  CG  ASP A 273      23.730 -21.167  68.542  1.00 28.870          C  
ATOM   4578  OD1 ASP A 273      22.903 -20.318  68.300  1.00 28.870          O  
ATOM   4579  OD2 ASP A 273      23.835 -21.714  69.654  1.00 28.870          O  
ATOM   4580  H   ASP A 273      23.589 -23.910  67.351  1.00 25.200          H  
ATOM   4581  HA  ASP A 273      23.289 -21.437  65.804  1.00 24.560          H  
ATOM   4582 1HB  ASP A 273      25.325 -22.389  67.840  1.00 34.640          H  
ATOM   4583 2HB  ASP A 273      25.324 -20.775  67.154  1.00 34.640          H  
ATOM   4584  N   TRP A 274      25.608 -23.716  65.280  1.00 20.720          N  
ATOM   4585  CA  TRP A 274      26.589 -24.134  64.291  1.00 20.460          C  
ATOM   4586  C   TRP A 274      25.885 -24.195  62.936  1.00 19.650          C  
ATOM   4587  O   TRP A 274      26.416 -23.723  61.924  1.00 18.970          O  
ATOM   4588  CB  TRP A 274      27.175 -25.509  64.643  1.00 28.750          C  
ATOM   4589  CG  TRP A 274      28.092 -25.545  65.864  1.00 28.750          C  
ATOM   4590  CD1 TRP A 274      28.821 -24.529  66.405  1.00 28.750          C  
ATOM   4591  CD2 TRP A 274      28.354 -26.698  66.706  1.00 28.750          C  
ATOM   4592  NE1 TRP A 274      29.517 -24.987  67.514  1.00 28.750          N  
ATOM   4593  CE2 TRP A 274      29.235 -26.285  67.711  1.00 28.750          C  
ATOM   4594  CE3 TRP A 274      27.918 -28.028  66.691  1.00 28.750          C  
ATOM   4595  CZ2 TRP A 274      29.678 -27.144  68.691  1.00 28.750          C  
ATOM   4596  CZ3 TRP A 274      28.363 -28.885  67.682  1.00 28.750          C  
ATOM   4597  CH2 TRP A 274      29.214 -28.448  68.650  1.00 28.750          C  
ATOM   4598  H   TRP A 274      25.418 -24.292  66.109  1.00 24.860          H  
ATOM   4599  HA  TRP A 274      27.386 -23.399  64.235  1.00 24.550          H  
ATOM   4600 1HB  TRP A 274      26.359 -26.205  64.820  1.00 34.500          H  
ATOM   4601 2HB  TRP A 274      27.733 -25.886  63.795  1.00 34.500          H  
ATOM   4602  HD1 TRP A 274      28.861 -23.509  66.031  1.00 34.500          H  
ATOM   4603  HE1 TRP A 274      30.150 -24.452  68.134  1.00 34.500          H  
ATOM   4604  HE3 TRP A 274      27.237 -28.382  65.918  1.00 34.500          H  
ATOM   4605  HZ2 TRP A 274      30.365 -26.819  69.479  1.00 34.500          H  
ATOM   4606  HZ3 TRP A 274      28.013 -29.919  67.669  1.00 34.500          H  
ATOM   4607  HH2 TRP A 274      29.533 -29.132  69.402  1.00 34.500          H  
ATOM   4608  N   ILE A 275      24.654 -24.724  62.934  1.00 19.790          N  
ATOM   4609  CA  ILE A 275      23.863 -24.818  61.726  1.00 19.220          C  
ATOM   4610  C   ILE A 275      23.547 -23.435  61.188  1.00 18.130          C  
ATOM   4611  O   ILE A 275      23.722 -23.205  59.994  1.00 17.400          O  
ATOM   4612  CB  ILE A 275      22.563 -25.613  61.963  1.00 27.140          C  
ATOM   4613  CG1 ILE A 275      22.924 -27.100  62.246  1.00 27.140          C  
ATOM   4614  CG2 ILE A 275      21.624 -25.482  60.729  1.00 27.140          C  
ATOM   4615  CD1 ILE A 275      21.789 -27.940  62.825  1.00 27.140          C  
ATOM   4616  H   ILE A 275      24.283 -25.111  63.808  1.00 23.750          H  
ATOM   4617  HA  ILE A 275      24.450 -25.346  60.975  1.00 23.060          H  
ATOM   4618  HB  ILE A 275      22.059 -25.224  62.848  1.00 32.560          H  
ATOM   4619 1HG1 ILE A 275      23.243 -27.560  61.311  1.00 32.560          H  
ATOM   4620 2HG1 ILE A 275      23.758 -27.130  62.937  1.00 32.560          H  
ATOM   4621 1HG2 ILE A 275      20.710 -26.037  60.896  1.00 32.560          H  
ATOM   4622 2HG2 ILE A 275      21.362 -24.440  60.550  1.00 32.560          H  
ATOM   4623 3HG2 ILE A 275      22.129 -25.877  59.844  1.00 32.560          H  
ATOM   4624 1HD1 ILE A 275      22.146 -28.956  62.986  1.00 32.560          H  
ATOM   4625 2HD1 ILE A 275      21.476 -27.513  63.778  1.00 32.560          H  
ATOM   4626 3HD1 ILE A 275      20.946 -27.964  62.145  1.00 32.560          H  
ATOM   4627  N   ALA A 276      23.070 -22.511  62.034  1.00 18.110          N  
ATOM   4628  CA  ALA A 276      22.745 -21.167  61.562  1.00 17.230          C  
ATOM   4629  C   ALA A 276      23.951 -20.441  60.959  1.00 16.770          C  
ATOM   4630  O   ALA A 276      23.819 -19.751  59.943  1.00 16.180          O  
ATOM   4631  CB  ALA A 276      22.195 -20.344  62.706  1.00 24.470          C  
ATOM   4632  H   ALA A 276      22.894 -22.747  63.016  1.00 21.730          H  
ATOM   4633  HA  ALA A 276      21.983 -21.262  60.791  1.00 20.680          H  
ATOM   4634 1HB  ALA A 276      21.920 -19.357  62.347  1.00 29.370          H  
ATOM   4635 2HB  ALA A 276      21.318 -20.844  63.121  1.00 29.370          H  
ATOM   4636 3HB  ALA A 276      22.958 -20.253  63.482  1.00 29.370          H  
ATOM   4637  N   ILE A 277      25.133 -20.620  61.550  1.00 17.140          N  
ATOM   4638  CA  ILE A 277      26.338 -19.957  61.062  1.00 16.730          C  
ATOM   4639  C   ILE A 277      26.658 -20.461  59.660  1.00 16.240          C  
ATOM   4640  O   ILE A 277      26.936 -19.674  58.733  1.00 15.390          O  
ATOM   4641  CB  ILE A 277      27.538 -20.237  62.007  1.00 23.590          C  
ATOM   4642  CG1 ILE A 277      27.294 -19.570  63.378  1.00 23.590          C  
ATOM   4643  CG2 ILE A 277      28.845 -19.679  61.373  1.00 23.590          C  
ATOM   4644  CD1 ILE A 277      28.235 -20.045  64.515  1.00 23.590          C  
ATOM   4645  H   ILE A 277      25.174 -21.182  62.409  1.00 20.570          H  
ATOM   4646  HA  ILE A 277      26.156 -18.887  61.014  1.00 20.080          H  
ATOM   4647  HB  ILE A 277      27.628 -21.314  62.171  1.00 28.300          H  
ATOM   4648 1HG1 ILE A 277      27.411 -18.527  63.255  1.00 28.300          H  
ATOM   4649 2HG1 ILE A 277      26.276 -19.748  63.677  1.00 28.300          H  
ATOM   4650 1HG2 ILE A 277      29.691 -19.871  62.022  1.00 28.300          H  
ATOM   4651 2HG2 ILE A 277      29.025 -20.161  60.420  1.00 28.300          H  
ATOM   4652 3HG2 ILE A 277      28.746 -18.609  61.221  1.00 28.300          H  
ATOM   4653 1HD1 ILE A 277      27.983 -19.519  65.438  1.00 28.300          H  
ATOM   4654 2HD1 ILE A 277      28.103 -21.113  64.669  1.00 28.300          H  
ATOM   4655 3HD1 ILE A 277      29.271 -19.842  64.268  1.00 28.300          H  
ATOM   4656  N   LYS A 278      26.638 -21.791  59.513  1.00 16.850          N  
ATOM   4657  CA  LYS A 278      26.939 -22.437  58.250  1.00 16.580          C  
ATOM   4658  C   LYS A 278      25.890 -22.126  57.199  1.00 15.720          C  
ATOM   4659  O   LYS A 278      26.233 -21.841  56.053  1.00 15.050          O  
ATOM   4660  CB  LYS A 278      26.989 -23.946  58.457  1.00 23.320          C  
ATOM   4661  CG  LYS A 278      28.150 -24.430  59.287  1.00 23.320          C  
ATOM   4662  CD  LYS A 278      28.050 -25.930  59.521  1.00 23.320          C  
ATOM   4663  CE  LYS A 278      29.020 -26.399  60.600  1.00 23.320          C  
ATOM   4664  NZ  LYS A 278      30.446 -26.220  60.233  1.00 23.320          N  
ATOM   4665  H   LYS A 278      26.419 -22.377  60.328  1.00 20.220          H  
ATOM   4666  HA  LYS A 278      27.903 -22.079  57.895  1.00 19.900          H  
ATOM   4667 1HB  LYS A 278      26.073 -24.263  58.961  1.00 27.980          H  
ATOM   4668 2HB  LYS A 278      27.019 -24.446  57.487  1.00 27.980          H  
ATOM   4669 1HG  LYS A 278      29.072 -24.217  58.747  1.00 27.980          H  
ATOM   4670 2HG  LYS A 278      28.182 -23.901  60.233  1.00 27.980          H  
ATOM   4671 1HD  LYS A 278      27.034 -26.175  59.838  1.00 27.980          H  
ATOM   4672 2HD  LYS A 278      28.263 -26.462  58.595  1.00 27.980          H  
ATOM   4673 1HE  LYS A 278      28.820 -25.831  61.508  1.00 27.980          H  
ATOM   4674 2HE  LYS A 278      28.839 -27.454  60.795  1.00 27.980          H  
ATOM   4675 1HZ  LYS A 278      31.017 -26.547  61.000  1.00 27.980          H  
ATOM   4676 2HZ  LYS A 278      30.695 -26.745  59.402  1.00 27.980          H  
ATOM   4677 3HZ  LYS A 278      30.675 -25.248  60.063  1.00 27.980          H  
ATOM   4678  N   THR A 279      24.617 -22.140  57.596  1.00 15.790          N  
ATOM   4679  CA  THR A 279      23.514 -21.919  56.682  1.00 15.160          C  
ATOM   4680  C   THR A 279      23.587 -20.537  56.081  1.00 14.110          C  
ATOM   4681  O   THR A 279      23.471 -20.384  54.863  1.00 13.490          O  
ATOM   4682  CB  THR A 279      22.157 -22.088  57.403  1.00 21.480          C  
ATOM   4683  OG1 THR A 279      22.042 -23.427  57.910  1.00 21.480          O  
ATOM   4684  CG2 THR A 279      21.006 -21.814  56.431  1.00 21.480          C  
ATOM   4685  H   THR A 279      24.400 -22.369  58.561  1.00 18.950          H  
ATOM   4686  HA  THR A 279      23.580 -22.651  55.874  1.00 18.190          H  
ATOM   4687  HB  THR A 279      22.102 -21.391  58.239  1.00 25.770          H  
ATOM   4688  HG1 THR A 279      22.702 -23.540  58.625  1.00 25.770          H  
ATOM   4689 1HG2 THR A 279      20.060 -21.940  56.951  1.00 25.770          H  
ATOM   4690 2HG2 THR A 279      21.071 -20.797  56.051  1.00 25.770          H  
ATOM   4691 3HG2 THR A 279      21.061 -22.515  55.600  1.00 25.770          H  
ATOM   4692  N   LYS A 280      23.786 -19.522  56.928  1.00 14.030          N  
ATOM   4693  CA  LYS A 280      23.858 -18.158  56.440  1.00 13.180          C  
ATOM   4694  C   LYS A 280      25.029 -17.991  55.485  1.00 12.730          C  
ATOM   4695  O   LYS A 280      24.897 -17.327  54.449  1.00 11.950          O  
ATOM   4696  CB  LYS A 280      23.953 -17.194  57.619  1.00 18.790          C  
ATOM   4697  CG  LYS A 280      22.651 -17.076  58.413  1.00 18.790          C  
ATOM   4698  CD  LYS A 280      22.801 -16.160  59.619  1.00 18.790          C  
ATOM   4699  CE  LYS A 280      21.501 -16.077  60.416  1.00 18.790          C  
ATOM   4700  NZ  LYS A 280      21.632 -15.201  61.621  1.00 18.790          N  
ATOM   4701  H   LYS A 280      23.867 -19.704  57.934  1.00 16.840          H  
ATOM   4702  HA  LYS A 280      22.942 -17.942  55.887  1.00 15.820          H  
ATOM   4703 1HB  LYS A 280      24.727 -17.549  58.308  1.00 22.550          H  
ATOM   4704 2HB  LYS A 280      24.246 -16.207  57.269  1.00 22.550          H  
ATOM   4705 1HG  LYS A 280      21.876 -16.677  57.758  1.00 22.550          H  
ATOM   4706 2HG  LYS A 280      22.338 -18.063  58.745  1.00 22.550          H  
ATOM   4707 1HD  LYS A 280      23.577 -16.561  60.266  1.00 22.550          H  
ATOM   4708 2HD  LYS A 280      23.096 -15.163  59.295  1.00 22.550          H  
ATOM   4709 1HE  LYS A 280      20.716 -15.680  59.775  1.00 22.550          H  
ATOM   4710 2HE  LYS A 280      21.221 -17.081  60.738  1.00 22.550          H  
ATOM   4711 1HZ  LYS A 280      20.752 -15.177  62.118  1.00 22.550          H  
ATOM   4712 2HZ  LYS A 280      22.352 -15.568  62.231  1.00 22.550          H  
ATOM   4713 3HZ  LYS A 280      21.880 -14.265  61.334  1.00 22.550          H  
ATOM   4714  N   THR A 281      26.160 -18.623  55.813  1.00 13.300          N  
ATOM   4715  CA  THR A 281      27.345 -18.548  54.986  1.00 12.980          C  
ATOM   4716  C   THR A 281      27.095 -19.173  53.614  1.00 12.560          C  
ATOM   4717  O   THR A 281      27.433 -18.572  52.588  1.00 11.900          O  
ATOM   4718  CB  THR A 281      28.514 -19.262  55.685  1.00 18.300          C  
ATOM   4719  OG1 THR A 281      28.774 -18.612  56.946  1.00 18.300          O  
ATOM   4720  CG2 THR A 281      29.765 -19.195  54.817  1.00 18.300          C  
ATOM   4721  H   THR A 281      26.221 -19.131  56.699  1.00 15.960          H  
ATOM   4722  HA  THR A 281      27.603 -17.500  54.845  1.00 15.580          H  
ATOM   4723  HB  THR A 281      28.255 -20.300  55.868  1.00 21.960          H  
ATOM   4724  HG1 THR A 281      28.008 -18.784  57.559  1.00 21.960          H  
ATOM   4725 1HG2 THR A 281      30.584 -19.695  55.329  1.00 21.960          H  
ATOM   4726 2HG2 THR A 281      29.585 -19.689  53.866  1.00 21.960          H  
ATOM   4727 3HG2 THR A 281      30.029 -18.155  54.640  1.00 21.960          H  
ATOM   4728  N   GLU A 282      26.494 -20.373  53.593  1.00 13.060          N  
ATOM   4729  CA  GLU A 282      26.215 -21.073  52.346  1.00 12.940          C  
ATOM   4730  C   GLU A 282      25.271 -20.286  51.458  1.00 12.170          C  
ATOM   4731  O   GLU A 282      25.458 -20.255  50.239  1.00 11.790          O  
ATOM   4732  CB  GLU A 282      25.627 -22.457  52.619  1.00 18.160          C  
ATOM   4733  CG  GLU A 282      26.616 -23.476  53.191  1.00 18.160          C  
ATOM   4734  CD  GLU A 282      25.946 -24.768  53.572  1.00 18.160          C  
ATOM   4735  OE1 GLU A 282      24.743 -24.834  53.470  1.00 18.160          O  
ATOM   4736  OE2 GLU A 282      26.629 -25.682  53.968  1.00 18.160          O  
ATOM   4737  H   GLU A 282      26.257 -20.828  54.480  1.00 15.670          H  
ATOM   4738  HA  GLU A 282      27.148 -21.203  51.812  1.00 15.530          H  
ATOM   4739 1HB  GLU A 282      24.807 -22.356  53.335  1.00 21.800          H  
ATOM   4740 2HB  GLU A 282      25.210 -22.865  51.698  1.00 21.800          H  
ATOM   4741 1HG  GLU A 282      27.373 -23.682  52.438  1.00 21.800          H  
ATOM   4742 2HG  GLU A 282      27.116 -23.052  54.055  1.00 21.800          H  
ATOM   4743  N   GLN A 283      24.271 -19.631  52.057  1.00 12.050          N  
ATOM   4744  CA  GLN A 283      23.333 -18.847  51.273  1.00 11.510          C  
ATOM   4745  C   GLN A 283      24.052 -17.696  50.580  1.00 10.760          C  
ATOM   4746  O   GLN A 283      23.839 -17.467  49.386  1.00 10.430          O  
ATOM   4747  CB  GLN A 283      22.222 -18.318  52.179  1.00 16.330          C  
ATOM   4748  CG  GLN A 283      21.268 -19.395  52.686  1.00 16.330          C  
ATOM   4749  CD  GLN A 283      20.328 -18.878  53.752  1.00 16.330          C  
ATOM   4750  OE1 GLN A 283      20.567 -17.818  54.341  1.00 16.330          O  
ATOM   4751  NE2 GLN A 283      19.258 -19.617  54.010  1.00 16.330          N  
ATOM   4752  H   GLN A 283      24.135 -19.739  53.070  1.00 14.460          H  
ATOM   4753  HA  GLN A 283      22.895 -19.489  50.507  1.00 13.810          H  
ATOM   4754 1HB  GLN A 283      22.672 -17.835  53.047  1.00 19.600          H  
ATOM   4755 2HB  GLN A 283      21.640 -17.566  51.648  1.00 19.600          H  
ATOM   4756 1HG  GLN A 283      20.667 -19.736  51.845  1.00 19.600          H  
ATOM   4757 2HG  GLN A 283      21.833 -20.226  53.087  1.00 19.600          H  
ATOM   4758 1HE2 GLN A 283      18.602 -19.321  54.706  1.00 19.600          H  
ATOM   4759 2HE2 GLN A 283      19.102 -20.470  53.511  1.00 19.600          H  
ATOM   4760  N   GLU A 284      24.961 -17.013  51.289  1.00 10.650          N  
ATOM   4761  CA  GLU A 284      25.687 -15.913  50.663  1.00 10.110          C  
ATOM   4762  C   GLU A 284      26.603 -16.418  49.552  1.00  9.870          C  
ATOM   4763  O   GLU A 284      26.770 -15.754  48.525  1.00  9.470          O  
ATOM   4764  CB  GLU A 284      26.471 -15.113  51.692  1.00 14.370          C  
ATOM   4765  CG  GLU A 284      25.581 -14.337  52.649  1.00 14.370          C  
ATOM   4766  CD  GLU A 284      24.683 -13.345  51.951  1.00 14.370          C  
ATOM   4767  OE1 GLU A 284      25.162 -12.528  51.203  1.00 14.370          O  
ATOM   4768  OE2 GLU A 284      23.498 -13.445  52.141  1.00 14.370          O  
ATOM   4769  H   GLU A 284      25.079 -17.214  52.291  1.00 12.780          H  
ATOM   4770  HA  GLU A 284      24.957 -15.241  50.212  1.00 12.130          H  
ATOM   4771 1HB  GLU A 284      27.090 -15.793  52.282  1.00 17.240          H  
ATOM   4772 2HB  GLU A 284      27.131 -14.408  51.189  1.00 17.240          H  
ATOM   4773 1HG  GLU A 284      24.962 -15.042  53.201  1.00 17.240          H  
ATOM   4774 2HG  GLU A 284      26.211 -13.812  53.366  1.00 17.240          H  
ATOM   4775  N   ILE A 285      27.174 -17.613  49.729  1.00 10.290          N  
ATOM   4776  CA  ILE A 285      28.017 -18.181  48.682  1.00 10.240          C  
ATOM   4777  C   ILE A 285      27.187 -18.400  47.424  1.00 10.210          C  
ATOM   4778  O   ILE A 285      27.623 -18.064  46.324  1.00  9.970          O  
ATOM   4779  CB  ILE A 285      28.664 -19.520  49.115  1.00 14.360          C  
ATOM   4780  CG1 ILE A 285      29.707 -19.252  50.225  1.00 14.360          C  
ATOM   4781  CG2 ILE A 285      29.296 -20.218  47.893  1.00 14.360          C  
ATOM   4782  CD1 ILE A 285      30.195 -20.479  50.962  1.00 14.360          C  
ATOM   4783  H   ILE A 285      27.053 -18.090  50.631  1.00 12.350          H  
ATOM   4784  HA  ILE A 285      28.806 -17.474  48.446  1.00 12.290          H  
ATOM   4785  HB  ILE A 285      27.902 -20.167  49.538  1.00 17.230          H  
ATOM   4786 1HG1 ILE A 285      30.568 -18.778  49.778  1.00 17.230          H  
ATOM   4787 2HG1 ILE A 285      29.274 -18.572  50.948  1.00 17.230          H  
ATOM   4788 1HG2 ILE A 285      29.742 -21.160  48.189  1.00 17.230          H  
ATOM   4789 2HG2 ILE A 285      28.546 -20.426  47.130  1.00 17.230          H  
ATOM   4790 3HG2 ILE A 285      30.060 -19.567  47.473  1.00 17.230          H  
ATOM   4791 1HD1 ILE A 285      30.921 -20.173  51.715  1.00 17.230          H  
ATOM   4792 2HD1 ILE A 285      29.365 -20.970  51.451  1.00 17.230          H  
ATOM   4793 3HD1 ILE A 285      30.668 -21.172  50.279  1.00 17.230          H  
ATOM   4794  N   GLU A 286      25.999 -18.983  47.573  1.00 10.630          N  
ATOM   4795  CA  GLU A 286      25.126 -19.206  46.428  1.00 10.890          C  
ATOM   4796  C   GLU A 286      24.662 -17.899  45.757  1.00 10.420          C  
ATOM   4797  O   GLU A 286      24.554 -17.833  44.531  1.00 10.690          O  
ATOM   4798  CB  GLU A 286      23.882 -19.986  46.864  1.00 15.140          C  
ATOM   4799  CG  GLU A 286      24.121 -21.434  47.269  1.00 15.140          C  
ATOM   4800  CD  GLU A 286      22.862 -22.090  47.783  1.00 15.140          C  
ATOM   4801  OE1 GLU A 286      21.858 -21.423  47.832  1.00 15.140          O  
ATOM   4802  OE2 GLU A 286      22.912 -23.236  48.150  1.00 15.140          O  
ATOM   4803  H   GLU A 286      25.712 -19.299  48.507  1.00 12.760          H  
ATOM   4804  HA  GLU A 286      25.675 -19.793  45.693  1.00 13.070          H  
ATOM   4805 1HB  GLU A 286      23.428 -19.481  47.718  1.00 18.170          H  
ATOM   4806 2HB  GLU A 286      23.151 -19.978  46.059  1.00 18.170          H  
ATOM   4807 1HG  GLU A 286      24.485 -21.990  46.403  1.00 18.170          H  
ATOM   4808 2HG  GLU A 286      24.890 -21.471  48.036  1.00 18.170          H  
ATOM   4809  N   HIS A 287      24.378 -16.865  46.561  1.00  9.940          N  
ATOM   4810  CA  HIS A 287      23.872 -15.597  46.036  1.00  9.720          C  
ATOM   4811  C   HIS A 287      24.901 -14.631  45.419  1.00  9.470          C  
ATOM   4812  O   HIS A 287      24.596 -13.977  44.417  1.00  9.580          O  
ATOM   4813  CB  HIS A 287      23.149 -14.801  47.139  1.00 13.700          C  
ATOM   4814  CG  HIS A 287      21.858 -15.393  47.654  1.00 13.700          C  
ATOM   4815  ND1 HIS A 287      20.780 -15.668  46.838  1.00 13.700          N  
ATOM   4816  CD2 HIS A 287      21.466 -15.709  48.915  1.00 13.700          C  
ATOM   4817  CE1 HIS A 287      19.790 -16.152  47.573  1.00 13.700          C  
ATOM   4818  NE2 HIS A 287      20.180 -16.184  48.835  1.00 13.700          N  
ATOM   4819  H   HIS A 287      24.441 -17.006  47.573  1.00 11.930          H  
ATOM   4820  HA  HIS A 287      23.147 -15.820  45.259  1.00 11.660          H  
ATOM   4821 1HB  HIS A 287      23.826 -14.699  47.992  1.00 16.440          H  
ATOM   4822 2HB  HIS A 287      22.942 -13.797  46.776  1.00 16.440          H  
ATOM   4823  HD1 HIS A 287      20.813 -15.750  45.842  1.00 16.440          H  
ATOM   4824  HD2 HIS A 287      21.969 -15.643  49.883  1.00 16.440          H  
ATOM   4825  HE1 HIS A 287      18.846 -16.440  47.110  1.00 16.440          H  
ATOM   4826  N   SER A 288      26.101 -14.523  45.993  1.00  9.340          N  
ATOM   4827  CA  SER A 288      27.071 -13.527  45.530  1.00  9.340          C  
ATOM   4828  C   SER A 288      28.339 -14.070  44.881  1.00  9.400          C  
ATOM   4829  O   SER A 288      28.875 -15.114  45.259  1.00  9.570          O  
ATOM   4830  CB  SER A 288      27.494 -12.677  46.716  1.00 13.080          C  
ATOM   4831  OG  SER A 288      26.419 -11.945  47.238  1.00 13.080          O  
ATOM   4832  H   SER A 288      26.327 -15.084  46.817  1.00 11.210          H  
ATOM   4833  HA  SER A 288      26.572 -12.890  44.801  1.00 11.210          H  
ATOM   4834 1HB  SER A 288      27.893 -13.337  47.492  1.00 15.690          H  
ATOM   4835 2HB  SER A 288      28.295 -12.003  46.418  1.00 15.690          H  
ATOM   4836  HG  SER A 288      26.740 -11.567  48.060  1.00 15.690          H  
ATOM   4837  N   HIS A 289      28.921 -13.266  43.988  1.00  9.470          N  
ATOM   4838  CA  HIS A 289      30.168 -13.608  43.304  1.00  9.670          C  
ATOM   4839  C   HIS A 289      31.383 -13.434  44.214  1.00  9.360          C  
ATOM   4840  O   HIS A 289      32.241 -12.592  43.951  1.00  9.500          O  
ATOM   4841  CB  HIS A 289      30.393 -12.659  42.116  1.00 13.460          C  
ATOM   4842  CG  HIS A 289      29.368 -12.682  41.035  1.00 13.460          C  
ATOM   4843  ND1 HIS A 289      28.126 -12.102  41.189  1.00 13.460          N  
ATOM   4844  CD2 HIS A 289      29.411 -13.143  39.757  1.00 13.460          C  
ATOM   4845  CE1 HIS A 289      27.444 -12.230  40.060  1.00 13.460          C  
ATOM   4846  NE2 HIS A 289      28.207 -12.850  39.179  1.00 13.460          N  
ATOM   4847  H   HIS A 289      28.447 -12.412  43.711  1.00 11.360          H  
ATOM   4848  HA  HIS A 289      30.136 -14.636  42.953  1.00 11.600          H  
ATOM   4849 1HB  HIS A 289      30.461 -11.636  42.485  1.00 16.150          H  
ATOM   4850 2HB  HIS A 289      31.350 -12.897  41.658  1.00 16.150          H  
ATOM   4851  HD2 HIS A 289      30.229 -13.636  39.261  1.00 16.150          H  
ATOM   4852  HE1 HIS A 289      26.432 -11.874  39.882  1.00 16.150          H  
ATOM   4853  HE2 HIS A 289      27.955 -13.075  38.215  1.00 16.150          H  
ATOM   4854  N   LYS A 290      31.469 -14.228  45.284  1.00  9.060          N  
ATOM   4855  CA  LYS A 290      32.614 -14.112  46.196  1.00  8.830          C  
ATOM   4856  C   LYS A 290      33.874 -14.468  45.423  1.00  8.640          C  
ATOM   4857  O   LYS A 290      34.880 -13.756  45.449  1.00  8.640          O  
ATOM   4858  CB  LYS A 290      32.455 -15.058  47.384  1.00 12.450          C  
ATOM   4859  CG  LYS A 290      31.388 -14.674  48.391  1.00 12.450          C  
ATOM   4860  CD  LYS A 290      31.342 -15.716  49.499  1.00 12.450          C  
ATOM   4861  CE  LYS A 290      30.313 -15.407  50.585  1.00 12.450          C  
ATOM   4862  NZ  LYS A 290      30.725 -14.257  51.423  1.00 12.450          N  
ATOM   4863  H   LYS A 290      30.695 -14.880  45.441  1.00 10.870          H  
ATOM   4864  HA  LYS A 290      32.697 -13.083  46.546  1.00 10.600          H  
ATOM   4865 1HB  LYS A 290      32.209 -16.054  47.017  1.00 14.940          H  
ATOM   4866 2HB  LYS A 290      33.406 -15.133  47.909  1.00 14.940          H  
ATOM   4867 1HG  LYS A 290      31.613 -13.692  48.806  1.00 14.940          H  
ATOM   4868 2HG  LYS A 290      30.415 -14.631  47.893  1.00 14.940          H  
ATOM   4869 1HD  LYS A 290      31.103 -16.672  49.052  1.00 14.940          H  
ATOM   4870 2HD  LYS A 290      32.323 -15.792  49.967  1.00 14.940          H  
ATOM   4871 1HE  LYS A 290      29.350 -15.187  50.126  1.00 14.940          H  
ATOM   4872 2HE  LYS A 290      30.208 -16.283  51.223  1.00 14.940          H  
ATOM   4873 1HZ  LYS A 290      30.040 -14.089  52.151  1.00 14.940          H  
ATOM   4874 2HZ  LYS A 290      31.616 -14.453  51.861  1.00 14.940          H  
ATOM   4875 3HZ  LYS A 290      30.824 -13.390  50.869  1.00 14.940          H  
ATOM   4876  N   THR A 291      33.782 -15.593  44.733  1.00  8.550          N  
ATOM   4877  CA  THR A 291      34.776 -16.100  43.813  1.00  8.370          C  
ATOM   4878  C   THR A 291      33.928 -16.620  42.676  1.00  8.180          C  
ATOM   4879  O   THR A 291      32.979 -17.375  42.923  1.00  8.270          O  
ATOM   4880  CB  THR A 291      35.662 -17.211  44.407  1.00 11.790          C  
ATOM   4881  OG1 THR A 291      36.326 -16.738  45.580  1.00 11.790          O  
ATOM   4882  CG2 THR A 291      36.723 -17.602  43.389  1.00 11.790          C  
ATOM   4883  H   THR A 291      32.914 -16.099  44.818  1.00 10.260          H  
ATOM   4884  HA  THR A 291      35.404 -15.285  43.449  1.00 10.040          H  
ATOM   4885  HB  THR A 291      35.053 -18.080  44.658  1.00 14.150          H  
ATOM   4886  HG1 THR A 291      35.680 -16.592  46.274  1.00 14.150          H  
ATOM   4887 1HG2 THR A 291      37.346 -18.378  43.810  1.00 14.150          H  
ATOM   4888 2HG2 THR A 291      36.262 -17.976  42.486  1.00 14.150          H  
ATOM   4889 3HG2 THR A 291      37.340 -16.735  43.148  1.00 14.150          H  
ATOM   4890  N   VAL A 292      34.237 -16.259  41.446  1.00  7.930          N  
ATOM   4891  CA  VAL A 292      33.365 -16.701  40.372  1.00  7.760          C  
ATOM   4892  C   VAL A 292      33.365 -18.199  40.094  1.00  7.650          C  
ATOM   4893  O   VAL A 292      32.347 -18.739  39.661  1.00  7.630          O  
ATOM   4894  CB  VAL A 292      33.566 -15.850  39.138  1.00 10.930          C  
ATOM   4895  CG1 VAL A 292      33.152 -14.468  39.522  1.00 10.930          C  
ATOM   4896  CG2 VAL A 292      35.032 -15.890  38.617  1.00 10.930          C  
ATOM   4897  H   VAL A 292      35.040 -15.668  41.282  1.00  9.520          H  
ATOM   4898  HA  VAL A 292      32.356 -16.453  40.686  1.00  9.310          H  
ATOM   4899  HB  VAL A 292      32.899 -16.189  38.389  1.00 13.120          H  
ATOM   4900 1HG1 VAL A 292      33.205 -13.828  38.682  1.00 13.120          H  
ATOM   4901 2HG1 VAL A 292      32.140 -14.500  39.876  1.00 13.120          H  
ATOM   4902 3HG1 VAL A 292      33.789 -14.092  40.312  1.00 13.120          H  
ATOM   4903 1HG2 VAL A 292      35.126 -15.260  37.740  1.00 13.120          H  
ATOM   4904 2HG2 VAL A 292      35.722 -15.539  39.375  1.00 13.120          H  
ATOM   4905 3HG2 VAL A 292      35.293 -16.911  38.345  1.00 13.120          H  
ATOM   4906  N   GLY A 293      34.465 -18.888  40.375  1.00  7.630          N  
ATOM   4907  CA  GLY A 293      34.521 -20.331  40.197  1.00  7.570          C  
ATOM   4908  C   GLY A 293      33.391 -20.971  40.987  1.00  7.810          C  
ATOM   4909  O   GLY A 293      32.553 -21.691  40.428  1.00  7.690          O  
ATOM   4910  H   GLY A 293      35.294 -18.405  40.701  1.00  9.160          H  
ATOM   4911 1HA  GLY A 293      34.451 -20.584  39.150  1.00  9.080          H  
ATOM   4912 2HA  GLY A 293      35.478 -20.707  40.556  1.00  9.080          H  
ATOM   4913  N   THR A 294      33.357 -20.665  42.291  1.00  8.160          N  
ATOM   4914  CA  THR A 294      32.373 -21.187  43.214  1.00  8.440          C  
ATOM   4915  C   THR A 294      30.983 -20.736  42.804  1.00  8.420          C  
ATOM   4916  O   THR A 294      30.036 -21.516  42.832  1.00  8.490          O  
ATOM   4917  CB  THR A 294      32.648 -20.695  44.654  1.00 11.700          C  
ATOM   4918  OG1 THR A 294      33.952 -21.110  45.072  1.00 11.700          O  
ATOM   4919  CG2 THR A 294      31.633 -21.329  45.595  1.00 11.700          C  
ATOM   4920  H   THR A 294      34.082 -20.069  42.660  1.00  9.790          H  
ATOM   4921  HA  THR A 294      32.403 -22.273  43.188  1.00 10.130          H  
ATOM   4922  HB  THR A 294      32.581 -19.607  44.696  1.00 14.040          H  
ATOM   4923  HG1 THR A 294      34.165 -20.699  45.916  1.00 14.040          H  
ATOM   4924 1HG2 THR A 294      31.838 -20.997  46.608  1.00 14.040          H  
ATOM   4925 2HG2 THR A 294      30.623 -21.034  45.317  1.00 14.040          H  
ATOM   4926 3HG2 THR A 294      31.714 -22.412  45.547  1.00 14.040          H  
ATOM   4927  N   TYR A 295      30.831 -19.461  42.452  1.00  8.330          N  
ATOM   4928  CA  TYR A 295      29.518 -18.934  42.107  1.00  8.360          C  
ATOM   4929  C   TYR A 295      28.865 -19.721  40.967  1.00  8.070          C  
ATOM   4930  O   TYR A 295      27.718 -20.181  41.098  1.00  8.190          O  
ATOM   4931  CB  TYR A 295      29.641 -17.454  41.744  1.00 11.690          C  
ATOM   4932  CG  TYR A 295      28.363 -16.794  41.355  1.00 11.690          C  
ATOM   4933  CD1 TYR A 295      27.461 -16.408  42.333  1.00 11.690          C  
ATOM   4934  CD2 TYR A 295      28.085 -16.563  40.023  1.00 11.690          C  
ATOM   4935  CE1 TYR A 295      26.287 -15.804  41.976  1.00 11.690          C  
ATOM   4936  CE2 TYR A 295      26.907 -15.960  39.668  1.00 11.690          C  
ATOM   4937  CZ  TYR A 295      26.004 -15.580  40.640  1.00 11.690          C  
ATOM   4938  OH  TYR A 295      24.813 -14.978  40.293  1.00 11.690          O  
ATOM   4939  H   TYR A 295      31.637 -18.830  42.456  1.00 10.000          H  
ATOM   4940  HA  TYR A 295      28.874 -19.026  42.982  1.00 10.030          H  
ATOM   4941 1HB  TYR A 295      30.075 -16.915  42.585  1.00 14.030          H  
ATOM   4942 2HB  TYR A 295      30.318 -17.360  40.912  1.00 14.030          H  
ATOM   4943  HD1 TYR A 295      27.678 -16.590  43.391  1.00 14.030          H  
ATOM   4944  HD2 TYR A 295      28.797 -16.860  39.256  1.00 14.030          H  
ATOM   4945  HE1 TYR A 295      25.580 -15.511  42.743  1.00 14.030          H  
ATOM   4946  HE2 TYR A 295      26.693 -15.781  38.625  1.00 14.030          H  
ATOM   4947  HH  TYR A 295      24.331 -14.751  41.102  1.00 14.030          H  
ATOM   4948  N   ILE A 296      29.589 -19.893  39.852  1.00  7.720          N  
ATOM   4949  CA  ILE A 296      29.027 -20.618  38.718  1.00  7.460          C  
ATOM   4950  C   ILE A 296      28.856 -22.080  39.042  1.00  7.580          C  
ATOM   4951  O   ILE A 296      27.812 -22.657  38.729  1.00  7.580          O  
ATOM   4952  CB  ILE A 296      29.884 -20.487  37.448  1.00 10.550          C  
ATOM   4953  CG1 ILE A 296      29.955 -19.026  36.981  1.00 10.550          C  
ATOM   4954  CG2 ILE A 296      29.356 -21.415  36.320  1.00 10.550          C  
ATOM   4955  CD1 ILE A 296      28.641 -18.331  36.616  1.00 10.550          C  
ATOM   4956  H   ILE A 296      30.541 -19.509  39.808  1.00  9.260          H  
ATOM   4957  HA  ILE A 296      28.038 -20.223  38.517  1.00  8.950          H  
ATOM   4958  HB  ILE A 296      30.904 -20.773  37.696  1.00 12.660          H  
ATOM   4959 1HG1 ILE A 296      30.431 -18.451  37.773  1.00 12.660          H  
ATOM   4960 2HG1 ILE A 296      30.588 -19.005  36.099  1.00 12.660          H  
ATOM   4961 1HG2 ILE A 296      29.992 -21.312  35.447  1.00 12.660          H  
ATOM   4962 2HG2 ILE A 296      29.374 -22.450  36.646  1.00 12.660          H  
ATOM   4963 3HG2 ILE A 296      28.337 -21.148  36.055  1.00 12.660          H  
ATOM   4964 1HD1 ILE A 296      28.861 -17.307  36.298  1.00 12.660          H  
ATOM   4965 2HD1 ILE A 296      28.148 -18.848  35.799  1.00 12.660          H  
ATOM   4966 3HD1 ILE A 296      27.978 -18.292  37.468  1.00 12.660          H  
ATOM   4967  N   TYR A 297      29.870 -22.689  39.647  1.00  7.740          N  
ATOM   4968  CA  TYR A 297      29.797 -24.085  39.996  1.00  7.900          C  
ATOM   4969  C   TYR A 297      28.597 -24.402  40.872  1.00  8.230          C  
ATOM   4970  O   TYR A 297      27.839 -25.315  40.545  1.00  8.250          O  
ATOM   4971  CB  TYR A 297      31.084 -24.529  40.666  1.00 11.000          C  
ATOM   4972  CG  TYR A 297      30.994 -25.890  41.195  1.00 11.000          C  
ATOM   4973  CD1 TYR A 297      31.026 -26.957  40.347  1.00 11.000          C  
ATOM   4974  CD2 TYR A 297      30.881 -26.081  42.548  1.00 11.000          C  
ATOM   4975  CE1 TYR A 297      30.939 -28.214  40.851  1.00 11.000          C  
ATOM   4976  CE2 TYR A 297      30.800 -27.339  43.043  1.00 11.000          C  
ATOM   4977  CZ  TYR A 297      30.827 -28.412  42.190  1.00 11.000          C  
ATOM   4978  OH  TYR A 297      30.747 -29.697  42.674  1.00 11.000          O  
ATOM   4979  H   TYR A 297      30.730 -22.177  39.860  1.00  9.290          H  
ATOM   4980  HA  TYR A 297      29.684 -24.654  39.073  1.00  9.480          H  
ATOM   4981 1HB  TYR A 297      31.907 -24.483  39.958  1.00 13.200          H  
ATOM   4982 2HB  TYR A 297      31.320 -23.854  41.486  1.00 13.200          H  
ATOM   4983  HD1 TYR A 297      31.119 -26.803  39.271  1.00 13.200          H  
ATOM   4984  HD2 TYR A 297      30.852 -25.225  43.226  1.00 13.200          H  
ATOM   4985  HE1 TYR A 297      30.966 -29.059  40.191  1.00 13.200          H  
ATOM   4986  HE2 TYR A 297      30.704 -27.493  44.119  1.00 13.200          H  
ATOM   4987  HH  TYR A 297      30.697 -29.679  43.632  1.00 13.200          H  
ATOM   4988  N   GLU A 298      28.405 -23.657  41.968  1.00  8.500          N  
ATOM   4989  CA  GLU A 298      27.282 -23.907  42.859  1.00  8.830          C  
ATOM   4990  C   GLU A 298      25.954 -23.627  42.167  1.00  8.810          C  
ATOM   4991  O   GLU A 298      24.978 -24.349  42.375  1.00  8.990          O  
ATOM   4992  CB  GLU A 298      27.410 -23.094  44.151  1.00 12.230          C  
ATOM   4993  CG  GLU A 298      28.533 -23.579  45.095  1.00 12.230          C  
ATOM   4994  CD  GLU A 298      28.289 -24.986  45.619  1.00 12.230          C  
ATOM   4995  OE1 GLU A 298      27.134 -25.310  45.819  1.00 12.230          O  
ATOM   4996  OE2 GLU A 298      29.235 -25.707  45.842  1.00 12.230          O  
ATOM   4997  H   GLU A 298      29.057 -22.906  42.195  1.00 10.200          H  
ATOM   4998  HA  GLU A 298      27.306 -24.955  43.139  1.00 10.600          H  
ATOM   4999 1HB  GLU A 298      27.612 -22.047  43.904  1.00 14.680          H  
ATOM   5000 2HB  GLU A 298      26.468 -23.124  44.700  1.00 14.680          H  
ATOM   5001 1HG  GLU A 298      29.477 -23.563  44.550  1.00 14.680          H  
ATOM   5002 2HG  GLU A 298      28.616 -22.888  45.932  1.00 14.680          H  
ATOM   5003  N   THR A 299      25.893 -22.618  41.296  1.00  8.600          N  
ATOM   5004  CA  THR A 299      24.650 -22.360  40.587  1.00  8.610          C  
ATOM   5005  C   THR A 299      24.263 -23.589  39.770  1.00  8.470          C  
ATOM   5006  O   THR A 299      23.131 -24.085  39.851  1.00  8.560          O  
ATOM   5007  CB  THR A 299      24.805 -21.151  39.620  1.00 12.050          C  
ATOM   5008  OG1 THR A 299      25.099 -19.961  40.370  1.00 12.050          O  
ATOM   5009  CG2 THR A 299      23.523 -20.934  38.793  1.00 12.050          C  
ATOM   5010  H   THR A 299      26.683 -21.983  41.173  1.00 10.320          H  
ATOM   5011  HA  THR A 299      23.864 -22.153  41.309  1.00 10.330          H  
ATOM   5012  HB  THR A 299      25.630 -21.343  38.940  1.00 14.460          H  
ATOM   5013  HG1 THR A 299      26.002 -20.023  40.761  1.00 14.460          H  
ATOM   5014 1HG2 THR A 299      23.671 -20.086  38.126  1.00 14.460          H  
ATOM   5015 2HG2 THR A 299      23.301 -21.819  38.198  1.00 14.460          H  
ATOM   5016 3HG2 THR A 299      22.689 -20.730  39.461  1.00 14.460          H  
ATOM   5017  N   LEU A 300      25.223 -24.113  39.010  1.00  8.290          N  
ATOM   5018  CA  LEU A 300      24.975 -25.259  38.155  1.00  8.250          C  
ATOM   5019  C   LEU A 300      24.780 -26.545  38.952  1.00  8.400          C  
ATOM   5020  O   LEU A 300      24.022 -27.419  38.549  1.00  8.490          O  
ATOM   5021  CB  LEU A 300      26.143 -25.435  37.208  1.00 11.570          C  
ATOM   5022  CG  LEU A 300      26.395 -24.323  36.161  1.00 11.570          C  
ATOM   5023  CD1 LEU A 300      27.707 -24.656  35.446  1.00 11.570          C  
ATOM   5024  CD2 LEU A 300      25.232 -24.216  35.156  1.00 11.570          C  
ATOM   5025  H   LEU A 300      26.144 -23.660  38.999  1.00  9.950          H  
ATOM   5026  HA  LEU A 300      24.063 -25.080  37.596  1.00  9.900          H  
ATOM   5027 1HB  LEU A 300      27.049 -25.535  37.808  1.00 13.880          H  
ATOM   5028 2HB  LEU A 300      25.978 -26.349  36.666  1.00 13.880          H  
ATOM   5029  HG  LEU A 300      26.513 -23.370  36.672  1.00 13.880          H  
ATOM   5030 1HD1 LEU A 300      27.936 -23.891  34.720  1.00 13.880          H  
ATOM   5031 2HD1 LEU A 300      28.520 -24.723  36.170  1.00 13.880          H  
ATOM   5032 3HD1 LEU A 300      27.604 -25.613  34.933  1.00 13.880          H  
ATOM   5033 1HD2 LEU A 300      25.453 -23.436  34.442  1.00 13.880          H  
ATOM   5034 2HD2 LEU A 300      25.123 -25.167  34.627  1.00 13.880          H  
ATOM   5035 3HD2 LEU A 300      24.306 -23.972  35.664  1.00 13.880          H  
ATOM   5036  N   LEU A 301      25.477 -26.674  40.078  1.00  8.470          N  
ATOM   5037  CA  LEU A 301      25.383 -27.853  40.921  1.00  8.670          C  
ATOM   5038  C   LEU A 301      24.046 -27.960  41.638  1.00  8.820          C  
ATOM   5039  O   LEU A 301      23.456 -29.041  41.702  1.00  8.910          O  
ATOM   5040  CB  LEU A 301      26.463 -27.814  42.009  1.00 12.060          C  
ATOM   5041  CG  LEU A 301      26.517 -28.997  43.006  1.00 12.060          C  
ATOM   5042  CD1 LEU A 301      26.830 -30.302  42.273  1.00 12.060          C  
ATOM   5043  CD2 LEU A 301      27.538 -28.684  44.052  1.00 12.060          C  
ATOM   5044  H   LEU A 301      26.139 -25.944  40.339  1.00 10.160          H  
ATOM   5045  HA  LEU A 301      25.509 -28.724  40.287  1.00 10.400          H  
ATOM   5046 1HB  LEU A 301      27.439 -27.722  41.535  1.00 14.470          H  
ATOM   5047 2HB  LEU A 301      26.298 -26.921  42.598  1.00 14.470          H  
ATOM   5048  HG  LEU A 301      25.544 -29.110  43.490  1.00 14.470          H  
ATOM   5049 1HD1 LEU A 301      26.860 -31.119  42.993  1.00 14.470          H  
ATOM   5050 2HD1 LEU A 301      26.063 -30.514  41.535  1.00 14.470          H  
ATOM   5051 3HD1 LEU A 301      27.800 -30.218  41.781  1.00 14.470          H  
ATOM   5052 1HD2 LEU A 301      27.580 -29.493  44.780  1.00 14.470          H  
ATOM   5053 2HD2 LEU A 301      28.477 -28.576  43.593  1.00 14.470          H  
ATOM   5054 3HD2 LEU A 301      27.274 -27.752  44.558  1.00 14.470          H  
ATOM   5055  N   GLN A 302      23.592 -26.849  42.227  1.00  8.900          N  
ATOM   5056  CA  GLN A 302      22.378 -26.861  43.019  1.00  9.080          C  
ATOM   5057  C   GLN A 302      21.098 -26.771  42.178  1.00  9.150          C  
ATOM   5058  O   GLN A 302      20.047 -27.232  42.622  1.00  9.380          O  
ATOM   5059  CB  GLN A 302      22.401 -25.722  44.044  1.00 12.640          C  
ATOM   5060  CG  GLN A 302      23.584 -25.759  45.073  1.00 12.640          C  
ATOM   5061  CD  GLN A 302      23.718 -27.060  45.849  1.00 12.640          C  
ATOM   5062  OE1 GLN A 302      22.730 -27.760  46.104  1.00 12.640          O  
ATOM   5063  NE2 GLN A 302      24.954 -27.383  46.260  1.00 12.640          N  
ATOM   5064  H   GLN A 302      24.123 -25.979  42.156  1.00 10.680          H  
ATOM   5065  HA  GLN A 302      22.341 -27.806  43.557  1.00 10.900          H  
ATOM   5066 1HB  GLN A 302      22.464 -24.771  43.512  1.00 15.170          H  
ATOM   5067 2HB  GLN A 302      21.470 -25.722  44.605  1.00 15.170          H  
ATOM   5068 1HG  GLN A 302      24.521 -25.605  44.536  1.00 15.170          H  
ATOM   5069 2HG  GLN A 302      23.442 -24.949  45.797  1.00 15.170          H  
ATOM   5070 1HE2 GLN A 302      25.109 -28.218  46.783  1.00 15.170          H  
ATOM   5071 2HE2 GLN A 302      25.753 -26.756  46.060  1.00 15.170          H  
ATOM   5072  N   ASN A 303      21.163 -26.176  40.981  1.00  9.010          N  
ATOM   5073  CA  ASN A 303      19.990 -26.047  40.127  1.00  9.140          C  
ATOM   5074  C   ASN A 303      19.752 -27.379  39.401  1.00  9.160          C  
ATOM   5075  O   ASN A 303      20.539 -27.716  38.526  1.00  9.190          O  
ATOM   5076  CB  ASN A 303      20.169 -24.923  39.118  1.00 12.740          C  
ATOM   5077  CG  ASN A 303      18.935 -24.683  38.254  1.00 12.740          C  
ATOM   5078  OD1 ASN A 303      18.209 -25.609  37.836  1.00 12.740          O  
ATOM   5079  ND2 ASN A 303      18.676 -23.423  37.977  1.00 12.740          N  
ATOM   5080  H   ASN A 303      22.039 -25.758  40.651  1.00 10.810          H  
ATOM   5081  HA  ASN A 303      19.155 -25.795  40.765  1.00 10.970          H  
ATOM   5082 1HB  ASN A 303      20.420 -24.000  39.645  1.00 15.290          H  
ATOM   5083 2HB  ASN A 303      21.015 -25.158  38.467  1.00 15.290          H  
ATOM   5084 1HD2 ASN A 303      17.880 -23.186  37.418  1.00 15.290          H  
ATOM   5085 2HD2 ASN A 303      19.273 -22.699  38.326  1.00 15.290          H  
ATOM   5086  N   PRO A 304      18.665 -28.128  39.682  1.00  9.330          N  
ATOM   5087  CA  PRO A 304      18.388 -29.468  39.177  1.00  9.530          C  
ATOM   5088  C   PRO A 304      18.258 -29.560  37.657  1.00  9.240          C  
ATOM   5089  O   PRO A 304      18.275 -30.657  37.100  1.00  9.290          O  
ATOM   5090  CB  PRO A 304      17.062 -29.829  39.862  1.00 14.290          C  
ATOM   5091  CG  PRO A 304      16.413 -28.506  40.184  1.00 14.290          C  
ATOM   5092  CD  PRO A 304      17.558 -27.570  40.504  1.00 14.290          C  
ATOM   5093  HA  PRO A 304      19.192 -30.135  39.524  1.00 11.440          H  
ATOM   5094 1HB  PRO A 304      16.451 -30.446  39.183  1.00 17.150          H  
ATOM   5095 2HB  PRO A 304      17.259 -30.437  40.757  1.00 17.150          H  
ATOM   5096 1HG  PRO A 304      15.806 -28.160  39.331  1.00 17.150          H  
ATOM   5097 2HG  PRO A 304      15.724 -28.624  41.033  1.00 17.150          H  
ATOM   5098 1HD  PRO A 304      17.258 -26.569  40.162  1.00 17.150          H  
ATOM   5099 2HD  PRO A 304      17.806 -27.600  41.578  1.00 17.150          H  
ATOM   5100  N   LYS A 305      18.065 -28.424  36.986  1.00  9.120          N  
ATOM   5101  CA  LYS A 305      17.908 -28.426  35.543  1.00  9.040          C  
ATOM   5102  C   LYS A 305      19.247 -28.293  34.811  1.00  9.190          C  
ATOM   5103  O   LYS A 305      19.287 -28.351  33.572  1.00  9.040          O  
ATOM   5104  CB  LYS A 305      16.987 -27.282  35.122  1.00 12.690          C  
ATOM   5105  CG  LYS A 305      15.557 -27.408  35.629  1.00 12.690          C  
ATOM   5106  CD  LYS A 305      14.704 -26.222  35.180  1.00 12.690          C  
ATOM   5107  CE  LYS A 305      13.267 -26.340  35.682  1.00 12.690          C  
ATOM   5108  NZ  LYS A 305      12.437 -25.164  35.283  1.00 12.690          N  
ATOM   5109  H   LYS A 305      18.073 -27.522  37.465  1.00 10.940          H  
ATOM   5110  HA  LYS A 305      17.457 -29.373  35.249  1.00 10.850          H  
ATOM   5111 1HB  LYS A 305      17.395 -26.340  35.482  1.00 15.230          H  
ATOM   5112 2HB  LYS A 305      16.952 -27.226  34.038  1.00 15.230          H  
ATOM   5113 1HG  LYS A 305      15.122 -28.332  35.253  1.00 15.230          H  
ATOM   5114 2HG  LYS A 305      15.570 -27.450  36.718  1.00 15.230          H  
ATOM   5115 1HD  LYS A 305      15.140 -25.298  35.569  1.00 15.230          H  
ATOM   5116 2HD  LYS A 305      14.696 -26.169  34.093  1.00 15.230          H  
ATOM   5117 1HE  LYS A 305      12.819 -27.243  35.273  1.00 15.230          H  
ATOM   5118 2HE  LYS A 305      13.275 -26.412  36.771  1.00 15.230          H  
ATOM   5119 1HZ  LYS A 305      11.498 -25.280  35.634  1.00 15.230          H  
ATOM   5120 2HZ  LYS A 305      12.838 -24.319  35.669  1.00 15.230          H  
ATOM   5121 3HZ  LYS A 305      12.413 -25.093  34.275  1.00 15.230          H  
ATOM   5122  N   GLN A 306      20.333 -28.098  35.567  1.00  9.700          N  
ATOM   5123  CA  GLN A 306      21.669 -27.871  35.020  1.00 10.100          C  
ATOM   5124  C   GLN A 306      22.722 -28.864  35.494  1.00 10.280          C  
ATOM   5125  O   GLN A 306      22.567 -29.540  36.510  1.00 10.580          O  
ATOM   5126  CB  GLN A 306      22.154 -26.457  35.347  1.00 13.980          C  
ATOM   5127  CG  GLN A 306      21.334 -25.318  34.737  1.00 13.980          C  
ATOM   5128  CD  GLN A 306      21.484 -25.281  33.214  1.00 13.980          C  
ATOM   5129  OE1 GLN A 306      22.482 -25.744  32.663  1.00 13.980          O  
ATOM   5130  NE2 GLN A 306      20.503 -24.753  32.523  1.00 13.980          N  
ATOM   5131  H   GLN A 306      20.241 -28.101  36.590  1.00 11.640          H  
ATOM   5132  HA  GLN A 306      21.610 -27.967  33.939  1.00 12.120          H  
ATOM   5133 1HB  GLN A 306      22.140 -26.330  36.435  1.00 16.780          H  
ATOM   5134 2HB  GLN A 306      23.183 -26.357  35.034  1.00 16.780          H  
ATOM   5135 1HG  GLN A 306      20.282 -25.466  34.980  1.00 16.780          H  
ATOM   5136 2HG  GLN A 306      21.684 -24.372  35.147  1.00 16.780          H  
ATOM   5137 1HE2 GLN A 306      20.568 -24.735  31.493  1.00 16.780          H  
ATOM   5138 2HE2 GLN A 306      19.697 -24.391  32.985  1.00 16.780          H  
ATOM   5139  N   LYS A 307      23.794 -28.968  34.717  1.00 10.320          N  
ATOM   5140  CA  LYS A 307      24.930 -29.802  35.068  1.00 10.610          C  
ATOM   5141  C   LYS A 307      26.120 -28.882  35.250  1.00 10.790          C  
ATOM   5142  O   LYS A 307      26.171 -27.830  34.630  1.00 11.030          O  
ATOM   5143  CB  LYS A 307      25.203 -30.839  33.974  1.00 14.740          C  
ATOM   5144  CG  LYS A 307      24.009 -31.764  33.634  1.00 14.740          C  
ATOM   5145  CD  LYS A 307      23.618 -32.681  34.799  1.00 14.740          C  
ATOM   5146  CE  LYS A 307      22.508 -33.650  34.398  1.00 14.740          C  
ATOM   5147  NZ  LYS A 307      22.054 -34.495  35.548  1.00 14.740          N  
ATOM   5148  H   LYS A 307      23.846 -28.399  33.881  1.00 12.380          H  
ATOM   5149  HA  LYS A 307      24.743 -30.298  36.021  1.00 12.730          H  
ATOM   5150 1HB  LYS A 307      25.499 -30.327  33.056  1.00 17.690          H  
ATOM   5151 2HB  LYS A 307      26.038 -31.471  34.274  1.00 17.690          H  
ATOM   5152 1HG  LYS A 307      23.146 -31.151  33.372  1.00 17.690          H  
ATOM   5153 2HG  LYS A 307      24.264 -32.380  32.772  1.00 17.690          H  
ATOM   5154 1HD  LYS A 307      24.487 -33.247  35.133  1.00 17.690          H  
ATOM   5155 2HD  LYS A 307      23.251 -32.079  35.631  1.00 17.690          H  
ATOM   5156 1HE  LYS A 307      21.658 -33.080  34.022  1.00 17.690          H  
ATOM   5157 2HE  LYS A 307      22.875 -34.302  33.605  1.00 17.690          H  
ATOM   5158 1HZ  LYS A 307      21.322 -35.120  35.239  1.00 17.690          H  
ATOM   5159 2HZ  LYS A 307      22.832 -35.037  35.899  1.00 17.690          H  
ATOM   5160 3HZ  LYS A 307      21.698 -33.896  36.285  1.00 17.690          H  
ATOM   5161  N   ILE A 308      27.101 -29.291  36.045  1.00 10.890          N  
ATOM   5162  CA  ILE A 308      28.287 -28.462  36.318  1.00 11.200          C  
ATOM   5163  C   ILE A 308      29.211 -28.100  35.136  1.00 10.760          C  
ATOM   5164  O   ILE A 308      30.118 -27.284  35.308  1.00 11.030          O  
ATOM   5165  CB  ILE A 308      29.064 -29.028  37.520  1.00 15.560          C  
ATOM   5166  CG1 ILE A 308      29.543 -30.466  37.238  1.00 15.560          C  
ATOM   5167  CG2 ILE A 308      28.147 -28.920  38.762  1.00 15.560          C  
ATOM   5168  CD1 ILE A 308      30.543 -31.022  38.256  1.00 15.560          C  
ATOM   5169  H   ILE A 308      26.994 -30.181  36.505  1.00 13.070          H  
ATOM   5170  HA  ILE A 308      27.917 -27.515  36.680  1.00 13.440          H  
ATOM   5171  HB  ILE A 308      29.957 -28.429  37.688  1.00 18.670          H  
ATOM   5172 1HG1 ILE A 308      28.685 -31.129  37.224  1.00 18.670          H  
ATOM   5173 2HG1 ILE A 308      29.995 -30.483  36.270  1.00 18.670          H  
ATOM   5174 1HG2 ILE A 308      28.649 -29.280  39.642  1.00 18.670          H  
ATOM   5175 2HG2 ILE A 308      27.878 -27.872  38.912  1.00 18.670          H  
ATOM   5176 3HG2 ILE A 308      27.244 -29.503  38.610  1.00 18.670          H  
ATOM   5177 1HD1 ILE A 308      30.823 -32.033  37.965  1.00 18.670          H  
ATOM   5178 2HD1 ILE A 308      31.433 -30.394  38.273  1.00 18.670          H  
ATOM   5179 3HD1 ILE A 308      30.102 -31.051  39.249  1.00 18.670          H  
ATOM   5180  N   LYS A 309      29.020 -28.708  33.966  1.00 10.180          N  
ATOM   5181  CA  LYS A 309      29.832 -28.342  32.804  1.00  9.820          C  
ATOM   5182  C   LYS A 309      29.632 -26.856  32.567  1.00  9.410          C  
ATOM   5183  O   LYS A 309      28.512 -26.371  32.617  1.00  9.130          O  
ATOM   5184  CB  LYS A 309      29.461 -29.155  31.567  1.00 13.890          C  
ATOM   5185  CG  LYS A 309      29.836 -30.628  31.658  1.00 13.890          C  
ATOM   5186  CD  LYS A 309      29.464 -31.387  30.389  1.00 13.890          C  
ATOM   5187  CE  LYS A 309      29.844 -32.865  30.490  1.00 13.890          C  
ATOM   5188  NZ  LYS A 309      29.425 -33.636  29.278  1.00 13.890          N  
ATOM   5189  H   LYS A 309      28.266 -29.371  33.889  1.00 12.220          H  
ATOM   5190  HA  LYS A 309      30.875 -28.507  33.017  1.00 11.780          H  
ATOM   5191 1HB  LYS A 309      28.389 -29.079  31.390  1.00 16.670          H  
ATOM   5192 2HB  LYS A 309      29.970 -28.731  30.699  1.00 16.670          H  
ATOM   5193 1HG  LYS A 309      30.911 -30.706  31.816  1.00 16.670          H  
ATOM   5194 2HG  LYS A 309      29.332 -31.076  32.511  1.00 16.670          H  
ATOM   5195 1HD  LYS A 309      28.389 -31.307  30.219  1.00 16.670          H  
ATOM   5196 2HD  LYS A 309      29.983 -30.947  29.536  1.00 16.670          H  
ATOM   5197 1HE  LYS A 309      30.925 -32.945  30.602  1.00 16.670          H  
ATOM   5198 2HE  LYS A 309      29.364 -33.299  31.367  1.00 16.670          H  
ATOM   5199 1HZ  LYS A 309      29.695 -34.605  29.384  1.00 16.670          H  
ATOM   5200 2HZ  LYS A 309      28.421 -33.578  29.171  1.00 16.670          H  
ATOM   5201 3HZ  LYS A 309      29.869 -33.253  28.455  1.00 16.670          H  
ATOM   5202  N   GLY A 310      30.694 -26.108  32.328  1.00  9.550          N  
ATOM   5203  CA  GLY A 310      30.500 -24.674  32.183  1.00  9.350          C  
ATOM   5204  C   GLY A 310      29.471 -24.314  31.117  1.00  8.930          C  
ATOM   5205  O   GLY A 310      29.632 -24.646  29.943  1.00  8.900          O  
ATOM   5206  H   GLY A 310      31.615 -26.539  32.251  1.00 11.460          H  
ATOM   5207 1HA  GLY A 310      30.185 -24.265  33.143  1.00 11.220          H  
ATOM   5208 2HA  GLY A 310      31.454 -24.211  31.936  1.00 11.220          H  
ATOM   5209  N   LYS A 311      28.442 -23.569  31.540  1.00  8.800          N  
ATOM   5210  CA  LYS A 311      27.365 -23.113  30.658  1.00  8.570          C  
ATOM   5211  C   LYS A 311      27.345 -21.592  30.531  1.00  8.260          C  
ATOM   5212  O   LYS A 311      26.844 -21.049  29.549  1.00  8.210          O  
ATOM   5213  CB  LYS A 311      25.997 -23.565  31.169  1.00 12.090          C  
ATOM   5214  CG  LYS A 311      25.750 -25.066  31.301  1.00 12.090          C  
ATOM   5215  CD  LYS A 311      25.877 -25.842  29.987  1.00 12.090          C  
ATOM   5216  CE  LYS A 311      24.733 -25.521  29.023  1.00 12.090          C  
ATOM   5217  NZ  LYS A 311      24.788 -26.373  27.809  1.00 12.090          N  
ATOM   5218  H   LYS A 311      28.397 -23.389  32.528  1.00 10.560          H  
ATOM   5219  HA  LYS A 311      27.535 -23.512  29.661  1.00 10.280          H  
ATOM   5220 1HB  LYS A 311      25.862 -23.160  32.159  1.00 14.510          H  
ATOM   5221 2HB  LYS A 311      25.216 -23.141  30.541  1.00 14.510          H  
ATOM   5222 1HG  LYS A 311      26.424 -25.476  32.029  1.00 14.510          H  
ATOM   5223 2HG  LYS A 311      24.743 -25.209  31.676  1.00 14.510          H  
ATOM   5224 1HD  LYS A 311      26.837 -25.645  29.515  1.00 14.510          H  
ATOM   5225 2HD  LYS A 311      25.838 -26.904  30.223  1.00 14.510          H  
ATOM   5226 1HE  LYS A 311      23.776 -25.678  29.528  1.00 14.510          H  
ATOM   5227 2HE  LYS A 311      24.800 -24.479  28.712  1.00 14.510          H  
ATOM   5228 1HZ  LYS A 311      24.022 -26.125  27.201  1.00 14.510          H  
ATOM   5229 2HZ  LYS A 311      25.664 -26.219  27.329  1.00 14.510          H  
ATOM   5230 3HZ  LYS A 311      24.711 -27.345  28.073  1.00 14.510          H  
ATOM   5231  N   LEU A 312      27.868 -20.920  31.560  1.00  8.160          N  
ATOM   5232  CA  LEU A 312      27.875 -19.462  31.706  1.00  8.050          C  
ATOM   5233  C   LEU A 312      26.472 -18.833  31.649  1.00  7.700          C  
ATOM   5234  O   LEU A 312      26.265 -17.799  31.015  1.00  7.900          O  
ATOM   5235  CB  LEU A 312      28.792 -18.816  30.648  1.00 11.310          C  
ATOM   5236  CG  LEU A 312      30.341 -18.928  30.912  1.00 11.310          C  
ATOM   5237  CD1 LEU A 312      30.871 -20.337  30.501  1.00 11.310          C  
ATOM   5238  CD2 LEU A 312      31.062 -17.840  30.144  1.00 11.310          C  
ATOM   5239  H   LEU A 312      28.287 -21.449  32.302  1.00  9.790          H  
ATOM   5240  HA  LEU A 312      28.295 -19.228  32.685  1.00  9.660          H  
ATOM   5241 1HB  LEU A 312      28.584 -19.254  29.675  1.00 13.580          H  
ATOM   5242 2HB  LEU A 312      28.552 -17.756  30.593  1.00 13.580          H  
ATOM   5243  HG  LEU A 312      30.534 -18.798  31.977  1.00 13.580          H  
ATOM   5244 1HD1 LEU A 312      31.942 -20.384  30.695  1.00 13.580          H  
ATOM   5245 2HD1 LEU A 312      30.390 -21.116  31.062  1.00 13.580          H  
ATOM   5246 3HD1 LEU A 312      30.691 -20.498  29.441  1.00 13.580          H  
ATOM   5247 1HD2 LEU A 312      32.134 -17.909  30.344  1.00 13.580          H  
ATOM   5248 2HD2 LEU A 312      30.879 -17.966  29.080  1.00 13.580          H  
ATOM   5249 3HD2 LEU A 312      30.694 -16.865  30.464  1.00 13.580          H  
ATOM   5250  N   VAL A 313      25.523 -19.456  32.366  1.00  7.430          N  
ATOM   5251  CA  VAL A 313      24.130 -18.982  32.466  1.00  7.440          C  
ATOM   5252  C   VAL A 313      24.008 -17.658  33.234  1.00  7.430          C  
ATOM   5253  O   VAL A 313      23.004 -16.952  33.130  1.00  7.980          O  
ATOM   5254  CB  VAL A 313      23.207 -20.080  33.046  1.00 10.410          C  
ATOM   5255  CG1 VAL A 313      23.208 -21.258  32.096  1.00 10.410          C  
ATOM   5256  CG2 VAL A 313      23.683 -20.532  34.439  1.00 10.410          C  
ATOM   5257  H   VAL A 313      25.804 -20.287  32.858  1.00  8.920          H  
ATOM   5258  HA  VAL A 313      23.778 -18.801  31.452  1.00  8.930          H  
ATOM   5259  HB  VAL A 313      22.189 -19.694  33.110  1.00 12.490          H  
ATOM   5260 1HG1 VAL A 313      22.551 -22.045  32.467  1.00 12.490          H  
ATOM   5261 2HG1 VAL A 313      22.868 -20.920  31.116  1.00 12.490          H  
ATOM   5262 3HG1 VAL A 313      24.195 -21.631  32.010  1.00 12.490          H  
ATOM   5263 1HG2 VAL A 313      23.013 -21.307  34.814  1.00 12.490          H  
ATOM   5264 2HG2 VAL A 313      24.689 -20.930  34.387  1.00 12.490          H  
ATOM   5265 3HG2 VAL A 313      23.668 -19.702  35.113  1.00 12.490          H  
ATOM   5266  N   ARG A 314      25.038 -17.354  34.006  1.00  7.010          N  
ATOM   5267  CA  ARG A 314      25.184 -16.115  34.746  1.00  7.180          C  
ATOM   5268  C   ARG A 314      26.507 -15.576  34.235  1.00  7.140          C  
ATOM   5269  O   ARG A 314      27.458 -16.349  34.090  1.00  7.130          O  
ATOM   5270  CB  ARG A 314      25.252 -16.331  36.257  1.00  9.980          C  
ATOM   5271  CG  ARG A 314      24.048 -17.033  36.912  1.00  9.980          C  
ATOM   5272  CD  ARG A 314      22.834 -16.192  36.969  1.00  9.980          C  
ATOM   5273  NE  ARG A 314      22.966 -15.068  37.908  1.00  9.980          N  
ATOM   5274  CZ  ARG A 314      22.112 -14.017  37.976  1.00  9.980          C  
ATOM   5275  NH1 ARG A 314      21.086 -13.933  37.148  1.00  9.980          N  
ATOM   5276  NH2 ARG A 314      22.308 -13.073  38.880  1.00  9.980          N  
ATOM   5277  H   ARG A 314      25.790 -18.022  34.016  1.00  8.410          H  
ATOM   5278  HA  ARG A 314      24.389 -15.416  34.490  1.00  8.620          H  
ATOM   5279 1HB  ARG A 314      26.125 -16.918  36.492  1.00 11.980          H  
ATOM   5280 2HB  ARG A 314      25.370 -15.363  36.744  1.00 11.980          H  
ATOM   5281 1HG  ARG A 314      23.803 -17.917  36.364  1.00 11.980          H  
ATOM   5282 2HG  ARG A 314      24.311 -17.307  37.936  1.00 11.980          H  
ATOM   5283 1HD  ARG A 314      22.624 -15.798  35.978  1.00 11.980          H  
ATOM   5284 2HD  ARG A 314      21.998 -16.811  37.294  1.00 11.980          H  
ATOM   5285  HE  ARG A 314      23.734 -15.098  38.586  1.00 11.980          H  
ATOM   5286 1HH1 ARG A 314      20.930 -14.651  36.456  1.00 11.980          H  
ATOM   5287 2HH1 ARG A 314      20.453 -13.148  37.205  1.00 11.980          H  
ATOM   5288 1HH2 ARG A 314      23.092 -13.140  39.516  1.00 11.980          H  
ATOM   5289 2HH2 ARG A 314      21.677 -12.287  38.938  1.00 11.980          H  
ATOM   5290  N   THR A 315      26.578 -14.283  33.945  1.00  7.220          N  
ATOM   5291  CA  THR A 315      27.811 -13.731  33.412  1.00  7.210          C  
ATOM   5292  C   THR A 315      28.838 -13.351  34.465  1.00  7.200          C  
ATOM   5293  O   THR A 315      28.533 -13.174  35.650  1.00  7.450          O  
ATOM   5294  CB  THR A 315      27.503 -12.506  32.536  1.00 10.100          C  
ATOM   5295  OG1 THR A 315      26.860 -11.507  33.331  1.00 10.100          O  
ATOM   5296  CG2 THR A 315      26.603 -12.906  31.372  1.00 10.100          C  
ATOM   5297  H   THR A 315      25.785 -13.673  34.081  1.00  8.660          H  
ATOM   5298  HA  THR A 315      28.266 -14.487  32.771  1.00  8.650          H  
ATOM   5299  HB  THR A 315      28.426 -12.101  32.163  1.00 12.120          H  
ATOM   5300  HG1 THR A 315      26.830 -10.676  32.844  1.00 12.120          H  
ATOM   5301 1HG2 THR A 315      26.397 -12.030  30.755  1.00 12.120          H  
ATOM   5302 2HG2 THR A 315      27.105 -13.663  30.768  1.00 12.120          H  
ATOM   5303 3HG2 THR A 315      25.667 -13.312  31.746  1.00 12.120          H  
ATOM   5304  N   ILE A 316      30.073 -13.207  33.988  1.00  6.970          N  
ATOM   5305  CA  ILE A 316      31.237 -12.796  34.753  1.00  6.950          C  
ATOM   5306  C   ILE A 316      32.023 -11.687  34.056  1.00  6.770          C  
ATOM   5307  O   ILE A 316      32.413 -11.850  32.893  1.00  6.510          O  
ATOM   5308  CB  ILE A 316      32.168 -14.002  34.983  1.00  9.740          C  
ATOM   5309  CG1 ILE A 316      31.478 -15.099  35.791  1.00  9.740          C  
ATOM   5310  CG2 ILE A 316      33.423 -13.544  35.687  1.00  9.740          C  
ATOM   5311  CD1 ILE A 316      32.233 -16.411  35.785  1.00  9.740          C  
ATOM   5312  H   ILE A 316      30.204 -13.392  33.004  1.00  8.360          H  
ATOM   5313  HA  ILE A 316      30.901 -12.421  35.719  1.00  8.340          H  
ATOM   5314  HB  ILE A 316      32.412 -14.433  34.036  1.00 11.690          H  
ATOM   5315 1HG1 ILE A 316      31.383 -14.755  36.818  1.00 11.690          H  
ATOM   5316 2HG1 ILE A 316      30.488 -15.294  35.402  1.00 11.690          H  
ATOM   5317 1HG2 ILE A 316      34.101 -14.358  35.848  1.00 11.690          H  
ATOM   5318 2HG2 ILE A 316      33.934 -12.810  35.104  1.00 11.690          H  
ATOM   5319 3HG2 ILE A 316      33.134 -13.120  36.625  1.00 11.690          H  
ATOM   5320 1HD1 ILE A 316      31.709 -17.100  36.381  1.00 11.690          H  
ATOM   5321 2HD1 ILE A 316      32.291 -16.781  34.773  1.00 11.690          H  
ATOM   5322 3HD1 ILE A 316      33.228 -16.312  36.175  1.00 11.690          H  
ATOM   5323  N   GLU A 317      32.322 -10.627  34.795  1.00  6.950          N  
ATOM   5324  CA  GLU A 317      33.131  -9.517  34.308  1.00  6.840          C  
ATOM   5325  C   GLU A 317      34.621  -9.886  34.309  1.00  6.650          C  
ATOM   5326  O   GLU A 317      35.079 -10.690  35.135  1.00  6.720          O  
ATOM   5327  CB  GLU A 317      32.916  -8.261  35.150  1.00  9.620          C  
ATOM   5328  CG  GLU A 317      31.526  -7.671  35.097  1.00  9.620          C  
ATOM   5329  CD  GLU A 317      31.436  -6.416  35.922  1.00  9.620          C  
ATOM   5330  OE1 GLU A 317      32.291  -5.580  35.761  1.00  9.620          O  
ATOM   5331  OE2 GLU A 317      30.538  -6.294  36.721  1.00  9.620          O  
ATOM   5332  H   GLU A 317      31.947 -10.584  35.731  1.00  8.340          H  
ATOM   5333  HA  GLU A 317      32.832  -9.294  33.289  1.00  8.210          H  
ATOM   5334 1HB  GLU A 317      33.138  -8.464  36.180  1.00 11.540          H  
ATOM   5335 2HB  GLU A 317      33.609  -7.488  34.817  1.00 11.540          H  
ATOM   5336 1HG  GLU A 317      31.278  -7.442  34.058  1.00 11.540          H  
ATOM   5337 2HG  GLU A 317      30.810  -8.404  35.465  1.00 11.540          H  
ATOM   5338  N   ARG A 318      35.379  -9.215  33.446  1.00  6.450          N  
ATOM   5339  CA  ARG A 318      36.816  -9.436  33.287  1.00  6.320          C  
ATOM   5340  C   ARG A 318      37.575  -9.286  34.598  1.00  6.500          C  
ATOM   5341  O   ARG A 318      38.540 -10.015  34.842  1.00  6.510          O  
ATOM   5342  CB  ARG A 318      37.391  -8.458  32.259  1.00  8.900          C  
ATOM   5343  CG  ARG A 318      36.934  -8.737  30.845  1.00  8.900          C  
ATOM   5344  CD  ARG A 318      37.414  -7.805  29.842  1.00  8.900          C  
ATOM   5345  NE  ARG A 318      36.808  -8.124  28.552  1.00  8.900          N  
ATOM   5346  CZ  ARG A 318      36.955  -7.422  27.407  1.00  8.900          C  
ATOM   5347  NH1 ARG A 318      37.712  -6.337  27.369  1.00  8.900          N  
ATOM   5348  NH2 ARG A 318      36.325  -7.826  26.313  1.00  8.900          N  
ATOM   5349  H   ARG A 318      34.897  -8.556  32.827  1.00  7.740          H  
ATOM   5350  HA  ARG A 318      36.965 -10.448  32.922  1.00  7.580          H  
ATOM   5351 1HB  ARG A 318      37.093  -7.444  32.511  1.00 10.680          H  
ATOM   5352 2HB  ARG A 318      38.479  -8.504  32.275  1.00 10.680          H  
ATOM   5353 1HG  ARG A 318      37.260  -9.721  30.547  1.00 10.680          H  
ATOM   5354 2HG  ARG A 318      35.868  -8.694  30.821  1.00 10.680          H  
ATOM   5355 1HD  ARG A 318      37.144  -6.794  30.121  1.00 10.680          H  
ATOM   5356 2HD  ARG A 318      38.496  -7.893  29.750  1.00 10.680          H  
ATOM   5357  HE  ARG A 318      36.173  -8.948  28.534  1.00 10.680          H  
ATOM   5358 1HH1 ARG A 318      38.188  -6.020  28.198  1.00 10.680          H  
ATOM   5359 2HH1 ARG A 318      37.805  -5.815  26.508  1.00 10.680          H  
ATOM   5360 1HH2 ARG A 318      35.741  -8.656  26.341  1.00 10.680          H  
ATOM   5361 2HH2 ARG A 318      36.417  -7.309  25.454  1.00 10.680          H  
ATOM   5362  N   LYS A 319      37.146  -8.345  35.445  1.00  6.670          N  
ATOM   5363  CA  LYS A 319      37.808  -8.110  36.720  1.00  6.850          C  
ATOM   5364  C   LYS A 319      37.786  -9.332  37.643  1.00  7.010          C  
ATOM   5365  O   LYS A 319      38.707  -9.512  38.451  1.00  7.140          O  
ATOM   5366  CB  LYS A 319      37.131  -6.931  37.432  1.00  9.520          C  
ATOM   5367  CG  LYS A 319      35.695  -7.228  37.923  1.00  9.520          C  
ATOM   5368  CD  LYS A 319      35.009  -6.002  38.495  1.00  9.520          C  
ATOM   5369  CE  LYS A 319      33.621  -6.362  39.014  1.00  9.520          C  
ATOM   5370  NZ  LYS A 319      32.874  -5.173  39.501  1.00  9.520          N  
ATOM   5371  H   LYS A 319      36.359  -7.766  35.179  1.00  8.000          H  
ATOM   5372  HA  LYS A 319      38.850  -7.859  36.524  1.00  8.220          H  
ATOM   5373 1HB  LYS A 319      37.727  -6.633  38.295  1.00 11.420          H  
ATOM   5374 2HB  LYS A 319      37.082  -6.079  36.756  1.00 11.420          H  
ATOM   5375 1HG  LYS A 319      35.101  -7.617  37.106  1.00 11.420          H  
ATOM   5376 2HG  LYS A 319      35.720  -7.975  38.714  1.00 11.420          H  
ATOM   5377 1HD  LYS A 319      35.605  -5.583  39.307  1.00 11.420          H  
ATOM   5378 2HD  LYS A 319      34.900  -5.250  37.711  1.00 11.420          H  
ATOM   5379 1HE  LYS A 319      33.059  -6.826  38.213  1.00 11.420          H  
ATOM   5380 2HE  LYS A 319      33.721  -7.075  39.832  1.00 11.420          H  
ATOM   5381 1HZ  LYS A 319      31.962  -5.468  39.823  1.00 11.420          H  
ATOM   5382 2HZ  LYS A 319      33.379  -4.739  40.259  1.00 11.420          H  
ATOM   5383 3HZ  LYS A 319      32.763  -4.509  38.743  1.00 11.420          H  
ATOM   5384  N   PHE A 320      36.757 -10.182  37.511  1.00  7.030          N  
ATOM   5385  CA  PHE A 320      36.631 -11.342  38.363  1.00  7.200          C  
ATOM   5386  C   PHE A 320      37.524 -12.428  37.867  1.00  7.050          C  
ATOM   5387  O   PHE A 320      38.167 -13.114  38.661  1.00  7.210          O  
ATOM   5388  CB  PHE A 320      35.245 -11.907  38.355  1.00 10.010          C  
ATOM   5389  CG  PHE A 320      34.178 -11.146  39.045  1.00 10.010          C  
ATOM   5390  CD1 PHE A 320      33.278 -10.435  38.309  1.00 10.010          C  
ATOM   5391  CD2 PHE A 320      34.046 -11.172  40.421  1.00 10.010          C  
ATOM   5392  CE1 PHE A 320      32.248  -9.751  38.909  1.00 10.010          C  
ATOM   5393  CE2 PHE A 320      33.025 -10.494  41.037  1.00 10.010          C  
ATOM   5394  CZ  PHE A 320      32.119  -9.782  40.278  1.00 10.010          C  
ATOM   5395  H   PHE A 320      36.040 -10.035  36.802  1.00  8.440          H  
ATOM   5396  HA  PHE A 320      36.921 -11.073  39.378  1.00  8.640          H  
ATOM   5397 1HB  PHE A 320      34.959 -12.009  37.332  1.00 12.010          H  
ATOM   5398 2HB  PHE A 320      35.296 -12.893  38.773  1.00 12.010          H  
ATOM   5399  HD1 PHE A 320      33.393 -10.429  37.239  1.00 12.010          H  
ATOM   5400  HD2 PHE A 320      34.756 -11.744  41.023  1.00 12.010          H  
ATOM   5401  HE1 PHE A 320      31.532  -9.187  38.304  1.00 12.010          H  
ATOM   5402  HE2 PHE A 320      32.926 -10.528  42.131  1.00 12.010          H  
ATOM   5403  HZ  PHE A 320      31.302  -9.249  40.764  1.00 12.010          H  
ATOM   5404  N   TYR A 321      37.544 -12.624  36.548  1.00  6.760          N  
ATOM   5405  CA  TYR A 321      38.390 -13.672  36.006  1.00  6.630          C  
ATOM   5406  C   TYR A 321      39.849 -13.367  36.339  1.00  6.670          C  
ATOM   5407  O   TYR A 321      40.608 -14.267  36.701  1.00  6.700          O  
ATOM   5408  CB  TYR A 321      38.200 -13.833  34.501  1.00  9.330          C  
ATOM   5409  CG  TYR A 321      36.943 -14.608  34.055  1.00  9.330          C  
ATOM   5410  CD1 TYR A 321      35.973 -13.978  33.339  1.00  9.330          C  
ATOM   5411  CD2 TYR A 321      36.790 -15.958  34.347  1.00  9.330          C  
ATOM   5412  CE1 TYR A 321      34.874 -14.680  32.887  1.00  9.330          C  
ATOM   5413  CE2 TYR A 321      35.690 -16.647  33.905  1.00  9.330          C  
ATOM   5414  CZ  TYR A 321      34.744 -16.022  33.175  1.00  9.330          C  
ATOM   5415  OH  TYR A 321      33.649 -16.728  32.715  1.00  9.330          O  
ATOM   5416  H   TYR A 321      36.949 -12.044  35.943  1.00  8.110          H  
ATOM   5417  HA  TYR A 321      38.127 -14.610  36.490  1.00  7.960          H  
ATOM   5418 1HB  TYR A 321      38.148 -12.837  34.048  1.00 11.200          H  
ATOM   5419 2HB  TYR A 321      39.070 -14.322  34.077  1.00 11.200          H  
ATOM   5420  HD1 TYR A 321      36.078 -12.928  33.115  1.00 11.200          H  
ATOM   5421  HD2 TYR A 321      37.531 -16.477  34.912  1.00 11.200          H  
ATOM   5422  HE1 TYR A 321      34.112 -14.182  32.310  1.00 11.200          H  
ATOM   5423  HE2 TYR A 321      35.575 -17.687  34.129  1.00 11.200          H  
ATOM   5424  HH  TYR A 321      33.058 -16.113  32.265  1.00 11.200          H  
ATOM   5425  N   LYS A 322      40.244 -12.093  36.239  1.00  6.700          N  
ATOM   5426  CA  LYS A 322      41.612 -11.711  36.566  1.00  6.800          C  
ATOM   5427  C   LYS A 322      41.953 -12.017  38.018  1.00  7.080          C  
ATOM   5428  O   LYS A 322      43.009 -12.599  38.294  1.00  7.160          O  
ATOM   5429  CB  LYS A 322      41.809 -10.230  36.290  1.00  9.480          C  
ATOM   5430  CG  LYS A 322      41.852  -9.859  34.821  1.00  9.480          C  
ATOM   5431  CD  LYS A 322      41.910  -8.358  34.666  1.00  9.480          C  
ATOM   5432  CE  LYS A 322      41.909  -7.935  33.223  1.00  9.480          C  
ATOM   5433  NZ  LYS A 322      41.834  -6.456  33.095  1.00  9.480          N  
ATOM   5434  H   LYS A 322      39.583 -11.384  35.902  1.00  8.040          H  
ATOM   5435  HA  LYS A 322      42.290 -12.286  35.945  1.00  8.160          H  
ATOM   5436 1HB  LYS A 322      40.985  -9.677  36.743  1.00 11.380          H  
ATOM   5437 2HB  LYS A 322      42.728  -9.888  36.757  1.00 11.380          H  
ATOM   5438 1HG  LYS A 322      42.748 -10.290  34.377  1.00 11.380          H  
ATOM   5439 2HG  LYS A 322      40.983 -10.259  34.303  1.00 11.380          H  
ATOM   5440 1HD  LYS A 322      41.042  -7.916  35.156  1.00 11.380          H  
ATOM   5441 2HD  LYS A 322      42.806  -7.978  35.146  1.00 11.380          H  
ATOM   5442 1HE  LYS A 322      42.822  -8.286  32.750  1.00 11.380          H  
ATOM   5443 2HE  LYS A 322      41.055  -8.381  32.714  1.00 11.380          H  
ATOM   5444 1HZ  LYS A 322      41.839  -6.207  32.119  1.00 11.380          H  
ATOM   5445 2HZ  LYS A 322      40.986  -6.125  33.524  1.00 11.380          H  
ATOM   5446 3HZ  LYS A 322      42.631  -6.038  33.556  1.00 11.380          H  
ATOM   5447  N   GLU A 323      41.053 -11.689  38.952  1.00  7.270          N  
ATOM   5448  CA  GLU A 323      41.351 -11.985  40.341  1.00  7.580          C  
ATOM   5449  C   GLU A 323      41.349 -13.476  40.622  1.00  7.630          C  
ATOM   5450  O   GLU A 323      42.213 -13.954  41.360  1.00  7.820          O  
ATOM   5451  CB  GLU A 323      40.374 -11.264  41.267  1.00 10.490          C  
ATOM   5452  CG  GLU A 323      40.558 -11.540  42.772  1.00 10.490          C  
ATOM   5453  CD  GLU A 323      41.905 -11.125  43.399  1.00 10.490          C  
ATOM   5454  OE1 GLU A 323      42.696 -10.450  42.761  1.00 10.490          O  
ATOM   5455  OE2 GLU A 323      42.102 -11.426  44.564  1.00 10.490          O  
ATOM   5456  H   GLU A 323      40.194 -11.181  38.707  1.00  8.720          H  
ATOM   5457  HA  GLU A 323      42.349 -11.620  40.558  1.00  9.100          H  
ATOM   5458 1HB  GLU A 323      40.451 -10.189  41.109  1.00 12.590          H  
ATOM   5459 2HB  GLU A 323      39.354 -11.552  40.998  1.00 12.590          H  
ATOM   5460 1HG  GLU A 323      39.762 -11.028  43.308  1.00 12.590          H  
ATOM   5461 2HG  GLU A 323      40.414 -12.600  42.920  1.00 12.590          H  
ATOM   5462  N   GLU A 324      40.398 -14.227  40.058  1.00  7.460          N  
ATOM   5463  CA  GLU A 324      40.381 -15.648  40.339  1.00  7.530          C  
ATOM   5464  C   GLU A 324      41.663 -16.294  39.836  1.00  7.440          C  
ATOM   5465  O   GLU A 324      42.211 -17.166  40.517  1.00  7.650          O  
ATOM   5466  CB  GLU A 324      39.171 -16.346  39.748  1.00 10.510          C  
ATOM   5467  CG  GLU A 324      39.076 -17.797  40.190  1.00 10.510          C  
ATOM   5468  CD  GLU A 324      37.891 -18.486  39.698  1.00 10.510          C  
ATOM   5469  OE1 GLU A 324      37.393 -18.151  38.657  1.00 10.510          O  
ATOM   5470  OE2 GLU A 324      37.443 -19.366  40.375  1.00 10.510          O  
ATOM   5471  H   GLU A 324      39.678 -13.807  39.463  1.00  8.950          H  
ATOM   5472  HA  GLU A 324      40.340 -15.781  41.421  1.00  9.040          H  
ATOM   5473 1HB  GLU A 324      38.262 -15.828  40.058  1.00 12.620          H  
ATOM   5474 2HB  GLU A 324      39.219 -16.300  38.665  1.00 12.620          H  
ATOM   5475 1HG  GLU A 324      39.950 -18.332  39.872  1.00 12.620          H  
ATOM   5476 2HG  GLU A 324      39.066 -17.818  41.279  1.00 12.620          H  
ATOM   5477  N   LEU A 325      42.136 -15.890  38.641  1.00  7.160          N  
ATOM   5478  CA  LEU A 325      43.364 -16.439  38.093  1.00  7.110          C  
ATOM   5479  C   LEU A 325      44.490 -16.157  39.069  1.00  7.400          C  
ATOM   5480  O   LEU A 325      45.236 -17.068  39.425  1.00  7.540          O  
ATOM   5481  CB  LEU A 325      43.668 -15.868  36.684  1.00  9.970          C  
ATOM   5482  CG  LEU A 325      44.907 -16.501  35.899  1.00  9.970          C  
ATOM   5483  CD1 LEU A 325      44.698 -16.395  34.415  1.00  9.970          C  
ATOM   5484  CD2 LEU A 325      46.145 -15.747  36.195  1.00  9.970          C  
ATOM   5485  H   LEU A 325      41.616 -15.200  38.088  1.00  8.590          H  
ATOM   5486  HA  LEU A 325      43.252 -17.516  38.006  1.00  8.530          H  
ATOM   5487 1HB  LEU A 325      42.781 -16.004  36.069  1.00 11.970          H  
ATOM   5488 2HB  LEU A 325      43.836 -14.797  36.781  1.00 11.970          H  
ATOM   5489  HG  LEU A 325      45.012 -17.550  36.179  1.00 11.970          H  
ATOM   5490 1HD1 LEU A 325      45.534 -16.825  33.886  1.00 11.970          H  
ATOM   5491 2HD1 LEU A 325      43.820 -16.910  34.143  1.00 11.970          H  
ATOM   5492 3HD1 LEU A 325      44.607 -15.351  34.141  1.00 11.970          H  
ATOM   5493 1HD2 LEU A 325      46.976 -16.178  35.641  1.00 11.970          H  
ATOM   5494 2HD2 LEU A 325      45.990 -14.756  35.885  1.00 11.970          H  
ATOM   5495 3HD2 LEU A 325      46.375 -15.755  37.238  1.00 11.970          H  
ATOM   5496  N   ARG A 326      44.619 -14.909  39.540  1.00  7.520          N  
ATOM   5497  CA  ARG A 326      45.694 -14.607  40.473  1.00  7.800          C  
ATOM   5498  C   ARG A 326      45.631 -15.472  41.738  1.00  8.120          C  
ATOM   5499  O   ARG A 326      46.666 -15.983  42.187  1.00  8.330          O  
ATOM   5500  CB  ARG A 326      45.650 -13.139  40.888  1.00 10.810          C  
ATOM   5501  CG  ARG A 326      46.128 -12.125  39.846  1.00 10.810          C  
ATOM   5502  CD  ARG A 326      46.287 -10.763  40.448  1.00 10.810          C  
ATOM   5503  NE  ARG A 326      44.973 -10.148  40.739  1.00 10.810          N  
ATOM   5504  CZ  ARG A 326      44.273  -9.347  39.897  1.00 10.810          C  
ATOM   5505  NH1 ARG A 326      44.748  -8.976  38.723  1.00 10.810          N  
ATOM   5506  NH2 ARG A 326      43.088  -8.936  40.289  1.00 10.810          N  
ATOM   5507  H   ARG A 326      43.979 -14.169  39.227  1.00  9.020          H  
ATOM   5508  HA  ARG A 326      46.641 -14.798  39.969  1.00  9.360          H  
ATOM   5509 1HB  ARG A 326      44.624 -12.874  41.146  1.00 12.970          H  
ATOM   5510 2HB  ARG A 326      46.251 -13.003  41.784  1.00 12.970          H  
ATOM   5511 1HG  ARG A 326      47.073 -12.446  39.410  1.00 12.970          H  
ATOM   5512 2HG  ARG A 326      45.376 -12.051  39.078  1.00 12.970          H  
ATOM   5513 1HD  ARG A 326      46.836 -10.844  41.385  1.00 12.970          H  
ATOM   5514 2HD  ARG A 326      46.838 -10.120  39.767  1.00 12.970          H  
ATOM   5515  HE  ARG A 326      44.500 -10.375  41.632  1.00 12.970          H  
ATOM   5516 1HH1 ARG A 326      45.665  -9.267  38.423  1.00 12.970          H  
ATOM   5517 2HH1 ARG A 326      44.194  -8.366  38.136  1.00 12.970          H  
ATOM   5518 1HH2 ARG A 326      42.741  -9.263  41.204  1.00 12.970          H  
ATOM   5519 2HH2 ARG A 326      42.519  -8.346  39.706  1.00 12.970          H  
ATOM   5520  N   GLN A 327      44.423 -15.676  42.288  1.00  8.190          N  
ATOM   5521  CA  GLN A 327      44.262 -16.478  43.502  1.00  8.530          C  
ATOM   5522  C   GLN A 327      44.697 -17.924  43.280  1.00  8.500          C  
ATOM   5523  O   GLN A 327      45.390 -18.510  44.121  1.00  8.780          O  
ATOM   5524  CB  GLN A 327      42.798 -16.453  43.948  1.00 11.810          C  
ATOM   5525  CG  GLN A 327      42.341 -15.109  44.472  1.00 11.810          C  
ATOM   5526  CD  GLN A 327      40.888 -15.065  44.786  1.00 11.810          C  
ATOM   5527  OE1 GLN A 327      40.187 -16.066  44.589  1.00 11.810          O  
ATOM   5528  NE2 GLN A 327      40.414 -13.914  45.262  1.00 11.810          N  
ATOM   5529  H   GLN A 327      43.607 -15.201  41.881  1.00  9.830          H  
ATOM   5530  HA  GLN A 327      44.882 -16.047  44.289  1.00 10.240          H  
ATOM   5531 1HB  GLN A 327      42.163 -16.709  43.103  1.00 14.170          H  
ATOM   5532 2HB  GLN A 327      42.636 -17.205  44.713  1.00 14.170          H  
ATOM   5533 1HG  GLN A 327      42.866 -14.916  45.385  1.00 14.170          H  
ATOM   5534 2HG  GLN A 327      42.567 -14.331  43.756  1.00 14.170          H  
ATOM   5535 1HE2 GLN A 327      39.443 -13.819  45.472  1.00 14.170          H  
ATOM   5536 2HE2 GLN A 327      41.049 -13.101  45.366  1.00 14.170          H  
ATOM   5537  N   ILE A 328      44.327 -18.487  42.127  1.00  8.200          N  
ATOM   5538  CA  ILE A 328      44.707 -19.848  41.793  1.00  8.190          C  
ATOM   5539  C   ILE A 328      46.205 -19.959  41.596  1.00  8.240          C  
ATOM   5540  O   ILE A 328      46.810 -20.921  42.065  1.00  8.470          O  
ATOM   5541  CB  ILE A 328      43.935 -20.383  40.571  1.00 11.470          C  
ATOM   5542  CG1 ILE A 328      42.449 -20.545  41.003  1.00 11.470          C  
ATOM   5543  CG2 ILE A 328      44.570 -21.723  40.052  1.00 11.470          C  
ATOM   5544  CD1 ILE A 328      41.469 -20.817  39.896  1.00 11.470          C  
ATOM   5545  H   ILE A 328      43.715 -17.957  41.495  1.00  9.840          H  
ATOM   5546  HA  ILE A 328      44.439 -20.486  42.632  1.00  9.830          H  
ATOM   5547  HB  ILE A 328      43.959 -19.633  39.775  1.00 13.760          H  
ATOM   5548 1HG1 ILE A 328      42.393 -21.338  41.734  1.00 13.760          H  
ATOM   5549 2HG1 ILE A 328      42.138 -19.618  41.491  1.00 13.760          H  
ATOM   5550 1HG2 ILE A 328      44.019 -22.090  39.198  1.00 13.760          H  
ATOM   5551 2HG2 ILE A 328      45.606 -21.557  39.749  1.00 13.760          H  
ATOM   5552 3HG2 ILE A 328      44.549 -22.460  40.842  1.00 13.760          H  
ATOM   5553 1HD1 ILE A 328      40.464 -20.891  40.326  1.00 13.760          H  
ATOM   5554 2HD1 ILE A 328      41.499 -20.002  39.183  1.00 13.760          H  
ATOM   5555 3HD1 ILE A 328      41.708 -21.740  39.402  1.00 13.760          H  
ATOM   5556  N   LEU A 329      46.816 -19.028  40.871  1.00  8.060          N  
ATOM   5557  CA  LEU A 329      48.249 -19.121  40.660  1.00  8.130          C  
ATOM   5558  C   LEU A 329      49.015 -19.099  41.976  1.00  8.490          C  
ATOM   5559  O   LEU A 329      49.908 -19.926  42.181  1.00  8.670          O  
ATOM   5560  CB  LEU A 329      48.733 -17.952  39.790  1.00 11.350          C  
ATOM   5561  CG  LEU A 329      48.800 -18.165  38.259  1.00 11.350          C  
ATOM   5562  CD1 LEU A 329      47.511 -18.596  37.720  1.00 11.350          C  
ATOM   5563  CD2 LEU A 329      49.258 -16.864  37.610  1.00 11.350          C  
ATOM   5564  H   LEU A 329      46.279 -18.256  40.462  1.00  9.670          H  
ATOM   5565  HA  LEU A 329      48.462 -20.062  40.155  1.00  9.760          H  
ATOM   5566 1HB  LEU A 329      48.059 -17.112  39.968  1.00 13.620          H  
ATOM   5567 2HB  LEU A 329      49.726 -17.663  40.128  1.00 13.620          H  
ATOM   5568  HG  LEU A 329      49.476 -18.924  38.037  1.00 13.620          H  
ATOM   5569 1HD1 LEU A 329      47.628 -18.708  36.661  1.00 13.620          H  
ATOM   5570 2HD1 LEU A 329      47.203 -19.540  38.165  1.00 13.620          H  
ATOM   5571 3HD1 LEU A 329      46.784 -17.871  37.913  1.00 13.620          H  
ATOM   5572 1HD2 LEU A 329      49.332 -16.996  36.532  1.00 13.620          H  
ATOM   5573 2HD2 LEU A 329      48.554 -16.073  37.831  1.00 13.620          H  
ATOM   5574 3HD2 LEU A 329      50.228 -16.586  38.000  1.00 13.620          H  
ATOM   5575  N   GLU A 330      48.626 -18.218  42.905  1.00  8.630          N  
ATOM   5576  CA  GLU A 330      49.341 -18.115  44.173  1.00  8.970          C  
ATOM   5577  C   GLU A 330      49.149 -19.374  45.038  1.00  9.230          C  
ATOM   5578  O   GLU A 330      50.116 -19.896  45.609  1.00  9.480          O  
ATOM   5579  CB  GLU A 330      48.881 -16.853  44.915  1.00 12.420          C  
ATOM   5580  CG  GLU A 330      49.631 -16.504  46.225  1.00 12.420          C  
ATOM   5581  CD  GLU A 330      51.086 -16.135  46.017  1.00 12.420          C  
ATOM   5582  OE1 GLU A 330      51.454 -15.849  44.903  1.00 12.420          O  
ATOM   5583  OE2 GLU A 330      51.838 -16.140  46.986  1.00 12.420          O  
ATOM   5584  H   GLU A 330      47.867 -17.556  42.698  1.00 10.360          H  
ATOM   5585  HA  GLU A 330      50.404 -18.012  43.955  1.00 10.760          H  
ATOM   5586 1HB  GLU A 330      48.976 -15.998  44.246  1.00 14.910          H  
ATOM   5587 2HB  GLU A 330      47.818 -16.950  45.145  1.00 14.910          H  
ATOM   5588 1HG  GLU A 330      49.119 -15.668  46.701  1.00 14.910          H  
ATOM   5589 2HG  GLU A 330      49.567 -17.358  46.903  1.00 14.910          H  
ATOM   5590  N   LYS A 331      47.929 -19.917  45.094  1.00  9.170          N  
ATOM   5591  CA  LYS A 331      47.715 -21.113  45.900  1.00  9.420          C  
ATOM   5592  C   LYS A 331      48.379 -22.341  45.293  1.00  9.410          C  
ATOM   5593  O   LYS A 331      48.885 -23.217  46.007  1.00  9.680          O  
ATOM   5594  CB  LYS A 331      46.229 -21.388  46.092  1.00 13.090          C  
ATOM   5595  CG  LYS A 331      45.904 -22.638  46.945  1.00 13.090          C  
ATOM   5596  CD  LYS A 331      46.475 -22.614  48.398  1.00 13.090          C  
ATOM   5597  CE  LYS A 331      45.901 -21.489  49.243  1.00 13.090          C  
ATOM   5598  NZ  LYS A 331      46.371 -21.563  50.679  1.00 13.090          N  
ATOM   5599  H   LYS A 331      47.136 -19.468  44.619  1.00 11.000          H  
ATOM   5600  HA  LYS A 331      48.170 -20.934  46.874  1.00 11.300          H  
ATOM   5601 1HB  LYS A 331      45.745 -20.519  46.532  1.00 15.710          H  
ATOM   5602 2HB  LYS A 331      45.766 -21.537  45.111  1.00 15.710          H  
ATOM   5603 1HG  LYS A 331      44.844 -22.783  46.982  1.00 15.710          H  
ATOM   5604 2HG  LYS A 331      46.320 -23.486  46.421  1.00 15.710          H  
ATOM   5605 1HD  LYS A 331      46.201 -23.547  48.889  1.00 15.710          H  
ATOM   5606 2HD  LYS A 331      47.565 -22.553  48.392  1.00 15.710          H  
ATOM   5607 1HE  LYS A 331      46.223 -20.552  48.830  1.00 15.710          H  
ATOM   5608 2HE  LYS A 331      44.814 -21.533  49.225  1.00 15.710          H  
ATOM   5609 1HZ  LYS A 331      45.961 -20.764  51.225  1.00 15.710          H  
ATOM   5610 2HZ  LYS A 331      46.069 -22.429  51.090  1.00 15.710          H  
ATOM   5611 3HZ  LYS A 331      47.416 -21.514  50.695  1.00 15.710          H  
ATOM   5612  N   GLN A 332      48.335 -22.464  43.974  1.00  9.130          N  
ATOM   5613  CA  GLN A 332      48.929 -23.633  43.379  1.00  9.150          C  
ATOM   5614  C   GLN A 332      50.444 -23.552  43.505  1.00  9.320          C  
ATOM   5615  O   GLN A 332      51.093 -24.572  43.690  1.00  9.510          O  
ATOM   5616  CB  GLN A 332      48.393 -23.811  41.977  1.00 12.800          C  
ATOM   5617  CG  GLN A 332      46.869 -24.095  42.029  1.00 12.800          C  
ATOM   5618  CD  GLN A 332      46.499 -25.359  42.817  1.00 12.800          C  
ATOM   5619  OE1 GLN A 332      47.130 -26.435  42.667  1.00 12.800          O  
ATOM   5620  NE2 GLN A 332      45.488 -25.231  43.681  1.00 12.800          N  
ATOM   5621  H   GLN A 332      47.875 -21.764  43.384  1.00 10.960          H  
ATOM   5622  HA  GLN A 332      48.618 -24.502  43.945  1.00 10.980          H  
ATOM   5623 1HB  GLN A 332      48.552 -22.897  41.399  1.00 15.360          H  
ATOM   5624 2HB  GLN A 332      48.903 -24.631  41.471  1.00 15.360          H  
ATOM   5625 1HG  GLN A 332      46.388 -23.274  42.552  1.00 15.360          H  
ATOM   5626 2HG  GLN A 332      46.463 -24.162  41.034  1.00 15.360          H  
ATOM   5627 1HE2 GLN A 332      45.165 -26.022  44.236  1.00 15.360          H  
ATOM   5628 2HE2 GLN A 332      44.980 -24.350  43.817  1.00 15.360          H  
ATOM   5629  N   LYS A 333      51.006 -22.335  43.485  1.00  9.300          N  
ATOM   5630  CA  LYS A 333      52.431 -22.131  43.734  1.00  9.470          C  
ATOM   5631  C   LYS A 333      52.797 -22.703  45.112  1.00  9.780          C  
ATOM   5632  O   LYS A 333      53.842 -23.338  45.270  1.00  9.920          O  
ATOM   5633  CB  LYS A 333      52.787 -20.649  43.623  1.00 13.190          C  
ATOM   5634  CG  LYS A 333      54.265 -20.260  43.910  1.00 13.190          C  
ATOM   5635  CD  LYS A 333      54.509 -19.692  45.344  1.00 13.190          C  
ATOM   5636  CE  LYS A 333      53.836 -18.314  45.544  1.00 13.190          C  
ATOM   5637  NZ  LYS A 333      54.104 -17.727  46.891  1.00 13.190          N  
ATOM   5638  H   LYS A 333      50.439 -21.515  43.253  1.00 11.160          H  
ATOM   5639  HA  LYS A 333      52.997 -22.680  42.983  1.00 11.360          H  
ATOM   5640 1HB  LYS A 333      52.572 -20.317  42.606  1.00 15.830          H  
ATOM   5641 2HB  LYS A 333      52.138 -20.100  44.262  1.00 15.830          H  
ATOM   5642 1HG  LYS A 333      54.890 -21.147  43.781  1.00 15.830          H  
ATOM   5643 2HG  LYS A 333      54.577 -19.516  43.179  1.00 15.830          H  
ATOM   5644 1HD  LYS A 333      54.122 -20.380  46.093  1.00 15.830          H  
ATOM   5645 2HD  LYS A 333      55.580 -19.585  45.503  1.00 15.830          H  
ATOM   5646 1HE  LYS A 333      54.177 -17.619  44.780  1.00 15.830          H  
ATOM   5647 2HE  LYS A 333      52.765 -18.431  45.459  1.00 15.830          H  
ATOM   5648 1HZ  LYS A 333      53.579 -16.839  46.958  1.00 15.830          H  
ATOM   5649 2HZ  LYS A 333      53.760 -18.351  47.602  1.00 15.830          H  
ATOM   5650 3HZ  LYS A 333      55.086 -17.564  47.025  1.00 15.830          H  
ATOM   5651  N   GLU A 334      51.955 -22.452  46.139  1.00  9.880          N  
ATOM   5652  CA  GLU A 334      52.245 -23.008  47.466  1.00 10.170          C  
ATOM   5653  C   GLU A 334      52.302 -24.548  47.415  1.00 10.150          C  
ATOM   5654  O   GLU A 334      53.198 -25.167  48.006  1.00 10.320          O  
ATOM   5655  CB  GLU A 334      51.186 -22.604  48.515  1.00 14.120          C  
ATOM   5656  CG  GLU A 334      51.164 -21.122  48.950  1.00 14.120          C  
ATOM   5657  CD  GLU A 334      50.059 -20.819  50.004  1.00 14.120          C  
ATOM   5658  OE1 GLU A 334      49.305 -21.720  50.329  1.00 14.120          O  
ATOM   5659  OE2 GLU A 334      49.977 -19.705  50.461  1.00 14.120          O  
ATOM   5660  H   GLU A 334      51.151 -21.832  45.987  1.00 11.860          H  
ATOM   5661  HA  GLU A 334      53.217 -22.639  47.789  1.00 12.200          H  
ATOM   5662 1HB  GLU A 334      50.197 -22.844  48.133  1.00 16.950          H  
ATOM   5663 2HB  GLU A 334      51.332 -23.204  49.411  1.00 16.950          H  
ATOM   5664 1HG  GLU A 334      52.135 -20.864  49.368  1.00 16.950          H  
ATOM   5665 2HG  GLU A 334      51.001 -20.503  48.067  1.00 16.950          H  
ATOM   5666  N   PHE A 335      51.409 -25.176  46.637  1.00  9.940          N  
ATOM   5667  CA  PHE A 335      51.396 -26.646  46.534  1.00  9.930          C  
ATOM   5668  C   PHE A 335      52.445 -27.236  45.600  1.00  9.880          C  
ATOM   5669  O   PHE A 335      52.102 -27.903  44.626  1.00  9.820          O  
ATOM   5670  CB  PHE A 335      50.058 -27.189  46.010  1.00 13.910          C  
ATOM   5671  CG  PHE A 335      48.915 -27.084  46.909  1.00 13.910          C  
ATOM   5672  CD1 PHE A 335      47.905 -26.182  46.689  1.00 13.910          C  
ATOM   5673  CD2 PHE A 335      48.840 -27.927  48.002  1.00 13.910          C  
ATOM   5674  CE1 PHE A 335      46.851 -26.131  47.543  1.00 13.910          C  
ATOM   5675  CE2 PHE A 335      47.790 -27.866  48.852  1.00 13.910          C  
ATOM   5676  CZ  PHE A 335      46.801 -26.965  48.620  1.00 13.910          C  
ATOM   5677  H   PHE A 335      50.673 -24.609  46.200  1.00 11.930          H  
ATOM   5678  HA  PHE A 335      51.572 -27.047  47.531  1.00 11.920          H  
ATOM   5679 1HB  PHE A 335      49.810 -26.659  45.083  1.00 16.690          H  
ATOM   5680 2HB  PHE A 335      50.174 -28.237  45.755  1.00 16.690          H  
ATOM   5681  HD1 PHE A 335      47.945 -25.521  45.832  1.00 16.690          H  
ATOM   5682  HD2 PHE A 335      49.638 -28.649  48.175  1.00 16.690          H  
ATOM   5683  HE1 PHE A 335      46.037 -25.437  47.379  1.00 16.690          H  
ATOM   5684  HE2 PHE A 335      47.740 -28.533  49.708  1.00 16.690          H  
ATOM   5685  HZ  PHE A 335      45.973 -26.908  49.280  1.00 16.690          H  
ATOM   5686  N   HIS A 336      53.712 -27.071  45.943  1.00  9.970          N  
ATOM   5687  CA  HIS A 336      54.809 -27.577  45.118  1.00  9.990          C  
ATOM   5688  C   HIS A 336      54.540 -27.273  43.641  1.00  9.700          C  
ATOM   5689  O   HIS A 336      54.532 -26.111  43.247  1.00  9.700          O  
ATOM   5690  CB  HIS A 336      54.985 -29.083  45.340  1.00 13.980          C  
ATOM   5691  CG  HIS A 336      55.391 -29.426  46.725  1.00 13.980          C  
ATOM   5692  ND1 HIS A 336      56.647 -29.159  47.221  1.00 13.980          N  
ATOM   5693  CD2 HIS A 336      54.703 -30.012  47.730  1.00 13.980          C  
ATOM   5694  CE1 HIS A 336      56.717 -29.571  48.475  1.00 13.980          C  
ATOM   5695  NE2 HIS A 336      55.550 -30.092  48.807  1.00 13.980          N  
ATOM   5696  H   HIS A 336      53.886 -26.515  46.783  1.00 11.960          H  
ATOM   5697  HA  HIS A 336      55.736 -27.079  45.399  1.00 11.990          H  
ATOM   5698 1HB  HIS A 336      54.050 -29.602  45.126  1.00 16.770          H  
ATOM   5699 2HB  HIS A 336      55.749 -29.469  44.666  1.00 16.770          H  
ATOM   5700  HD2 HIS A 336      53.668 -30.355  47.691  1.00 16.770          H  
ATOM   5701  HE1 HIS A 336      57.589 -29.494  49.125  1.00 16.770          H  
ATOM   5702  HE2 HIS A 336      55.314 -30.487  49.707  1.00 16.770          H  
ATOM   5703  N   GLN A 337      54.400 -28.307  42.796  1.00  9.580          N  
ATOM   5704  CA  GLN A 337      54.115 -28.079  41.381  1.00  9.400          C  
ATOM   5705  C   GLN A 337      55.036 -27.062  40.731  1.00  9.350          C  
ATOM   5706  O   GLN A 337      54.557 -26.012  40.292  1.00  9.410          O  
ATOM   5707  CB  GLN A 337      52.643 -27.661  41.135  1.00 13.230          C  
ATOM   5708  CG  GLN A 337      51.554 -28.724  41.460  1.00 13.230          C  
ATOM   5709  CD  GLN A 337      51.508 -29.931  40.492  1.00 13.230          C  
ATOM   5710  OE1 GLN A 337      52.551 -30.465  40.099  1.00 13.230          O  
ATOM   5711  NE2 GLN A 337      50.317 -30.381  40.110  1.00 13.230          N  
ATOM   5712  H   GLN A 337      54.441 -29.250  43.146  1.00 11.500          H  
ATOM   5713  HA  GLN A 337      54.295 -29.017  40.863  1.00 11.280          H  
ATOM   5714 1HB  GLN A 337      52.416 -26.777  41.744  1.00 15.880          H  
ATOM   5715 2HB  GLN A 337      52.516 -27.374  40.094  1.00 15.880          H  
ATOM   5716 1HG  GLN A 337      51.745 -29.104  42.457  1.00 15.880          H  
ATOM   5717 2HG  GLN A 337      50.580 -28.236  41.441  1.00 15.880          H  
ATOM   5718 1HE2 GLN A 337      50.275 -31.177  39.515  1.00 15.880          H  
ATOM   5719 2HE2 GLN A 337      49.436 -29.949  40.421  1.00 15.880          H  
ATOM   5720  N   GLU A 338      56.335 -27.394  40.601  1.00  9.280          N  
ATOM   5721  CA  GLU A 338      57.411 -26.537  40.046  1.00  9.280          C  
ATOM   5722  C   GLU A 338      57.091 -25.991  38.642  1.00  8.990          C  
ATOM   5723  O   GLU A 338      57.722 -25.052  38.147  1.00  9.050          O  
ATOM   5724  CB  GLU A 338      58.718 -27.338  40.010  1.00 12.990          C  
ATOM   5725  CG  GLU A 338      58.675 -28.578  39.098  1.00 12.990          C  
ATOM   5726  CD  GLU A 338      58.080 -29.779  39.788  1.00 12.990          C  
ATOM   5727  OE1 GLU A 338      57.662 -29.641  40.924  1.00 12.990          O  
ATOM   5728  OE2 GLU A 338      58.018 -30.816  39.187  1.00 12.990          O  
ATOM   5729  H   GLU A 338      56.618 -28.306  40.966  1.00 11.140          H  
ATOM   5730  HA  GLU A 338      57.544 -25.691  40.719  1.00 11.140          H  
ATOM   5731 1HB  GLU A 338      59.524 -26.696  39.657  1.00 15.590          H  
ATOM   5732 2HB  GLU A 338      58.977 -27.664  41.017  1.00 15.590          H  
ATOM   5733 1HG  GLU A 338      58.105 -28.370  38.198  1.00 15.590          H  
ATOM   5734 2HG  GLU A 338      59.693 -28.815  38.795  1.00 15.590          H  
ATOM   5735  N   LEU A 339      56.035 -26.542  38.067  1.00  8.710          N  
ATOM   5736  CA  LEU A 339      55.426 -26.234  36.796  1.00  8.440          C  
ATOM   5737  C   LEU A 339      55.003 -24.748  36.824  1.00  8.440          C  
ATOM   5738  O   LEU A 339      55.015 -24.046  35.813  1.00  8.380          O  
ATOM   5739  CB  LEU A 339      54.152 -27.083  36.713  1.00 11.920          C  
ATOM   5740  CG  LEU A 339      54.247 -28.581  36.666  1.00 11.920          C  
ATOM   5741  CD1 LEU A 339      52.839 -29.134  36.819  1.00 11.920          C  
ATOM   5742  CD2 LEU A 339      54.833 -29.013  35.344  1.00 11.920          C  
ATOM   5743  H   LEU A 339      55.642 -27.317  38.581  1.00 10.450          H  
ATOM   5744  HA  LEU A 339      56.128 -26.416  35.984  1.00 10.130          H  
ATOM   5745 1HB  LEU A 339      53.479 -26.798  37.524  1.00 14.310          H  
ATOM   5746 2HB  LEU A 339      53.705 -26.865  35.819  1.00 14.310          H  
ATOM   5747  HG  LEU A 339      54.863 -28.953  37.486  1.00 14.310          H  
ATOM   5748 1HD1 LEU A 339      52.887 -30.215  36.789  1.00 14.310          H  
ATOM   5749 2HD1 LEU A 339      52.419 -28.816  37.774  1.00 14.310          H  
ATOM   5750 3HD1 LEU A 339      52.212 -28.769  36.008  1.00 14.310          H  
ATOM   5751 1HD2 LEU A 339      54.876 -30.101  35.294  1.00 14.310          H  
ATOM   5752 2HD2 LEU A 339      54.211 -28.645  34.528  1.00 14.310          H  
ATOM   5753 3HD2 LEU A 339      55.837 -28.614  35.236  1.00 14.310          H  
ATOM   5754  N   GLN A 340      54.723 -24.271  38.043  1.00  8.580          N  
ATOM   5755  CA  GLN A 340      54.285 -22.930  38.438  1.00  8.620          C  
ATOM   5756  C   GLN A 340      55.206 -21.782  38.036  1.00  8.600          C  
ATOM   5757  O   GLN A 340      54.826 -20.622  38.172  1.00  8.610          O  
ATOM   5758  CB  GLN A 340      54.069 -22.878  39.962  1.00 12.050          C  
ATOM   5759  CG  GLN A 340      55.327 -23.128  40.829  1.00 12.050          C  
ATOM   5760  CD  GLN A 340      56.172 -21.901  41.115  1.00 12.050          C  
ATOM   5761  OE1 GLN A 340      55.694 -20.769  41.136  1.00 12.050          O  
ATOM   5762  NE2 GLN A 340      57.462 -22.127  41.342  1.00 12.050          N  
ATOM   5763  H   GLN A 340      54.786 -24.949  38.805  1.00 10.300          H  
ATOM   5764  HA  GLN A 340      53.330 -22.756  37.954  1.00 10.340          H  
ATOM   5765 1HB  GLN A 340      53.681 -21.909  40.241  1.00 14.460          H  
ATOM   5766 2HB  GLN A 340      53.324 -23.622  40.246  1.00 14.460          H  
ATOM   5767 1HG  GLN A 340      55.016 -23.569  41.781  1.00 14.460          H  
ATOM   5768 2HG  GLN A 340      55.961 -23.826  40.306  1.00 14.460          H  
ATOM   5769 1HE2 GLN A 340      58.079 -21.365  41.541  1.00 14.460          H  
ATOM   5770 2HE2 GLN A 340      57.816 -23.062  41.320  1.00 14.460          H  
ATOM   5771  N   SER A 341      56.442 -22.079  37.656  1.00  8.600          N  
ATOM   5772  CA  SER A 341      57.390 -21.042  37.274  1.00  8.610          C  
ATOM   5773  C   SER A 341      56.797 -19.875  36.494  1.00  8.390          C  
ATOM   5774  O   SER A 341      55.905 -20.039  35.635  1.00  8.160          O  
ATOM   5775  CB  SER A 341      58.499 -21.604  36.420  1.00 12.050          C  
ATOM   5776  OG  SER A 341      59.295 -20.545  35.918  1.00 12.050          O  
ATOM   5777  H   SER A 341      56.729 -23.064  37.618  1.00 10.320          H  
ATOM   5778  HA  SER A 341      57.823 -20.645  38.193  1.00 10.330          H  
ATOM   5779 1HB  SER A 341      59.110 -22.287  37.010  1.00 14.460          H  
ATOM   5780 2HB  SER A 341      58.073 -22.171  35.594  1.00 14.460          H  
ATOM   5781  HG  SER A 341      59.997 -20.965  35.380  1.00 14.460          H  
ATOM   5782  N   ASP A 342      57.417 -18.703  36.728  1.00  8.490          N  
ATOM   5783  CA  ASP A 342      57.084 -17.389  36.172  1.00  8.340          C  
ATOM   5784  C   ASP A 342      56.961 -17.434  34.659  1.00  8.130          C  
ATOM   5785  O   ASP A 342      56.156 -16.705  34.069  1.00  7.980          O  
ATOM   5786  CB  ASP A 342      58.206 -16.396  36.497  1.00 11.740          C  
ATOM   5787  CG  ASP A 342      58.340 -16.036  37.968  1.00 11.740          C  
ATOM   5788  OD1 ASP A 342      57.473 -16.357  38.734  1.00 11.740          O  
ATOM   5789  OD2 ASP A 342      59.339 -15.459  38.309  1.00 11.740          O  
ATOM   5790  H   ASP A 342      58.152 -18.723  37.425  1.00 10.190          H  
ATOM   5791  HA  ASP A 342      56.142 -17.049  36.604  1.00 10.010          H  
ATOM   5792 1HB  ASP A 342      59.158 -16.812  36.159  1.00 14.080          H  
ATOM   5793 2HB  ASP A 342      58.043 -15.485  35.933  1.00 14.080          H  
ATOM   5794  N   ASP A 343      57.676 -18.387  34.046  1.00  8.140          N  
ATOM   5795  CA  ASP A 343      57.732 -18.603  32.602  1.00  7.950          C  
ATOM   5796  C   ASP A 343      56.325 -18.708  32.019  1.00  7.690          C  
ATOM   5797  O   ASP A 343      56.084 -18.316  30.878  1.00  7.480          O  
ATOM   5798  CB  ASP A 343      58.453 -19.919  32.318  1.00 11.210          C  
ATOM   5799  CG  ASP A 343      59.939 -19.888  32.626  1.00 11.210          C  
ATOM   5800  OD1 ASP A 343      60.502 -18.826  32.739  1.00 11.210          O  
ATOM   5801  OD2 ASP A 343      60.491 -20.942  32.811  1.00 11.210          O  
ATOM   5802  H   ASP A 343      58.263 -18.975  34.643  1.00  9.770          H  
ATOM   5803  HA  ASP A 343      58.258 -17.769  32.135  1.00  9.540          H  
ATOM   5804 1HB  ASP A 343      57.992 -20.712  32.912  1.00 13.450          H  
ATOM   5805 2HB  ASP A 343      58.319 -20.180  31.271  1.00 13.450          H  
ATOM   5806  N   LEU A 344      55.414 -19.286  32.793  1.00  7.710          N  
ATOM   5807  CA  LEU A 344      54.029 -19.453  32.424  1.00  7.470          C  
ATOM   5808  C   LEU A 344      53.116 -18.494  33.161  1.00  7.370          C  
ATOM   5809  O   LEU A 344      52.213 -17.877  32.580  1.00  7.120          O  
ATOM   5810  CB  LEU A 344      53.597 -20.855  32.786  1.00 10.550          C  
ATOM   5811  CG  LEU A 344      52.140 -21.176  32.624  1.00 10.550          C  
ATOM   5812  CD1 LEU A 344      51.686 -21.119  31.235  1.00 10.550          C  
ATOM   5813  CD2 LEU A 344      51.939 -22.434  33.137  1.00 10.550          C  
ATOM   5814  H   LEU A 344      55.700 -19.612  33.721  1.00  9.250          H  
ATOM   5815  HA  LEU A 344      53.934 -19.272  31.358  1.00  8.960          H  
ATOM   5816 1HB  LEU A 344      54.154 -21.540  32.166  1.00 12.660          H  
ATOM   5817 2HB  LEU A 344      53.877 -21.039  33.828  1.00 12.660          H  
ATOM   5818  HG  LEU A 344      51.565 -20.479  33.190  1.00 12.660          H  
ATOM   5819 1HD1 LEU A 344      50.656 -21.377  31.246  1.00 12.660          H  
ATOM   5820 2HD1 LEU A 344      51.816 -20.124  30.813  1.00 12.660          H  
ATOM   5821 3HD1 LEU A 344      52.213 -21.835  30.649  1.00 12.660          H  
ATOM   5822 1HD2 LEU A 344      50.899 -22.696  33.084  1.00 12.660          H  
ATOM   5823 2HD2 LEU A 344      52.530 -23.125  32.545  1.00 12.660          H  
ATOM   5824 3HD2 LEU A 344      52.263 -22.441  34.175  1.00 12.660          H  
ATOM   5825  N   TYR A 345      53.318 -18.404  34.466  1.00  7.600          N  
ATOM   5826  CA  TYR A 345      52.432 -17.618  35.308  1.00  7.580          C  
ATOM   5827  C   TYR A 345      52.366 -16.116  34.996  1.00  7.450          C  
ATOM   5828  O   TYR A 345      51.272 -15.535  35.041  1.00  7.260          O  
ATOM   5829  CB  TYR A 345      52.749 -17.907  36.776  1.00 10.620          C  
ATOM   5830  CG  TYR A 345      52.102 -19.232  37.317  1.00 10.620          C  
ATOM   5831  CD1 TYR A 345      51.509 -20.202  36.453  1.00 10.620          C  
ATOM   5832  CD2 TYR A 345      52.058 -19.450  38.696  1.00 10.620          C  
ATOM   5833  CE1 TYR A 345      50.910 -21.324  36.977  1.00 10.620          C  
ATOM   5834  CE2 TYR A 345      51.445 -20.582  39.202  1.00 10.620          C  
ATOM   5835  CZ  TYR A 345      50.875 -21.509  38.352  1.00 10.620          C  
ATOM   5836  OH  TYR A 345      50.270 -22.622  38.873  1.00 10.620          O  
ATOM   5837  H   TYR A 345      54.090 -18.934  34.886  1.00  9.120          H  
ATOM   5838  HA  TYR A 345      51.422 -17.974  35.137  1.00  9.100          H  
ATOM   5839 1HB  TYR A 345      53.832 -17.999  36.891  1.00 12.740          H  
ATOM   5840 2HB  TYR A 345      52.430 -17.080  37.396  1.00 12.740          H  
ATOM   5841  HD1 TYR A 345      51.509 -20.088  35.389  1.00 12.740          H  
ATOM   5842  HD2 TYR A 345      52.496 -18.723  39.378  1.00 12.740          H  
ATOM   5843  HE1 TYR A 345      50.463 -22.057  36.314  1.00 12.740          H  
ATOM   5844  HE2 TYR A 345      51.407 -20.741  40.280  1.00 12.740          H  
ATOM   5845  HH  TYR A 345      50.318 -22.579  39.833  1.00 12.740          H  
ATOM   5846  N   ASN A 346      53.489 -15.465  34.655  1.00  7.580          N  
ATOM   5847  CA  ASN A 346      53.388 -14.033  34.384  1.00  7.530          C  
ATOM   5848  C   ASN A 346      52.502 -13.777  33.174  1.00  7.250          C  
ATOM   5849  O   ASN A 346      51.661 -12.870  33.187  1.00  7.140          O  
ATOM   5850  CB  ASN A 346      54.750 -13.414  34.156  1.00 10.560          C  
ATOM   5851  CG  ASN A 346      55.555 -13.260  35.403  1.00 10.560          C  
ATOM   5852  OD1 ASN A 346      55.040 -13.333  36.524  1.00 10.560          O  
ATOM   5853  ND2 ASN A 346      56.828 -13.025  35.230  1.00 10.560          N  
ATOM   5854  H   ASN A 346      54.393 -15.941  34.591  1.00  9.100          H  
ATOM   5855  HA  ASN A 346      52.918 -13.548  35.240  1.00  9.040          H  
ATOM   5856 1HB  ASN A 346      55.311 -14.045  33.462  1.00 12.670          H  
ATOM   5857 2HB  ASN A 346      54.629 -12.445  33.687  1.00 12.670          H  
ATOM   5858 1HD2 ASN A 346      57.427 -12.906  36.026  1.00 12.670          H  
ATOM   5859 2HD2 ASN A 346      57.208 -12.967  34.306  1.00 12.670          H  
ATOM   5860  N   ASP A 347      52.639 -14.622  32.154  1.00  7.160          N  
ATOM   5861  CA  ASP A 347      51.838 -14.481  30.960  1.00  6.930          C  
ATOM   5862  C   ASP A 347      50.396 -14.862  31.216  1.00  6.720          C  
ATOM   5863  O   ASP A 347      49.489 -14.167  30.777  1.00  6.540          O  
ATOM   5864  CB  ASP A 347      52.379 -15.346  29.834  1.00  9.790          C  
ATOM   5865  CG  ASP A 347      53.690 -14.840  29.247  1.00  9.790          C  
ATOM   5866  OD1 ASP A 347      54.050 -13.703  29.464  1.00  9.790          O  
ATOM   5867  OD2 ASP A 347      54.322 -15.605  28.575  1.00  9.790          O  
ATOM   5868  H   ASP A 347      53.365 -15.326  32.188  1.00  8.590          H  
ATOM   5869  HA  ASP A 347      51.875 -13.444  30.640  1.00  8.320          H  
ATOM   5870 1HB  ASP A 347      52.535 -16.365  30.209  1.00 11.750          H  
ATOM   5871 2HB  ASP A 347      51.636 -15.402  29.034  1.00 11.750          H  
ATOM   5872  N   CYS A 348      50.144 -15.890  32.023  1.00  6.860          N  
ATOM   5873  CA  CYS A 348      48.754 -16.280  32.216  1.00  7.010          C  
ATOM   5874  C   CYS A 348      47.905 -15.124  32.719  1.00  7.150          C  
ATOM   5875  O   CYS A 348      46.772 -14.952  32.271  1.00  7.230          O  
ATOM   5876  CB  CYS A 348      48.645 -17.431  33.197  1.00  9.750          C  
ATOM   5877  SG  CYS A 348      49.257 -18.959  32.564  1.00  9.750          S  
ATOM   5878  H   CYS A 348      50.911 -16.447  32.406  1.00  8.230          H  
ATOM   5879  HA  CYS A 348      48.357 -16.607  31.256  1.00  8.410          H  
ATOM   5880 1HB  CYS A 348      49.204 -17.191  34.102  1.00 11.700          H  
ATOM   5881 2HB  CYS A 348      47.616 -17.571  33.474  1.00 11.700          H  
ATOM   5882  HG  CYS A 348      50.559 -18.586  32.470  1.00 11.700          H  
ATOM   5883  N   ILE A 349      48.438 -14.317  33.633  1.00  7.230          N  
ATOM   5884  CA  ILE A 349      47.650 -13.168  34.051  1.00  7.370          C  
ATOM   5885  C   ILE A 349      47.689 -12.021  33.025  1.00  7.330          C  
ATOM   5886  O   ILE A 349      46.658 -11.414  32.743  1.00  7.450          O  
ATOM   5887  CB  ILE A 349      48.028 -12.701  35.492  1.00 10.260          C  
ATOM   5888  CG1 ILE A 349      47.015 -11.615  36.019  1.00 10.260          C  
ATOM   5889  CG2 ILE A 349      49.458 -12.182  35.573  1.00 10.260          C  
ATOM   5890  CD1 ILE A 349      45.531 -12.041  36.194  1.00 10.260          C  
ATOM   5891  H   ILE A 349      49.361 -14.543  34.023  1.00  8.680          H  
ATOM   5892  HA  ILE A 349      46.621 -13.495  34.094  1.00  8.840          H  
ATOM   5893  HB  ILE A 349      47.964 -13.550  36.156  1.00 12.310          H  
ATOM   5894 1HG1 ILE A 349      47.369 -11.276  36.988  1.00 12.310          H  
ATOM   5895 2HG1 ILE A 349      47.054 -10.786  35.340  1.00 12.310          H  
ATOM   5896 1HG2 ILE A 349      49.680 -11.909  36.602  1.00 12.310          H  
ATOM   5897 2HG2 ILE A 349      50.146 -12.962  35.255  1.00 12.310          H  
ATOM   5898 3HG2 ILE A 349      49.588 -11.310  34.946  1.00 12.310          H  
ATOM   5899 1HD1 ILE A 349      44.959 -11.196  36.567  1.00 12.310          H  
ATOM   5900 2HD1 ILE A 349      45.113 -12.349  35.248  1.00 12.310          H  
ATOM   5901 3HD1 ILE A 349      45.452 -12.854  36.904  1.00 12.310          H  
ATOM   5902  N   ARG A 350      48.848 -11.743  32.412  1.00  7.250          N  
ATOM   5903  CA  ARG A 350      48.971 -10.642  31.451  1.00  7.450          C  
ATOM   5904  C   ARG A 350      48.106 -10.841  30.201  1.00  7.560          C  
ATOM   5905  O   ARG A 350      47.596  -9.878  29.626  1.00  7.960          O  
ATOM   5906  CB  ARG A 350      50.429 -10.457  31.086  1.00 10.350          C  
ATOM   5907  CG  ARG A 350      51.260  -9.894  32.235  1.00 10.350          C  
ATOM   5908  CD  ARG A 350      52.706  -9.914  31.960  1.00 10.350          C  
ATOM   5909  NE  ARG A 350      53.461  -9.425  33.114  1.00 10.350          N  
ATOM   5910  CZ  ARG A 350      54.804  -9.443  33.241  1.00 10.350          C  
ATOM   5911  NH1 ARG A 350      55.564  -9.930  32.279  1.00 10.350          N  
ATOM   5912  NH2 ARG A 350      55.358  -8.966  34.343  1.00 10.350          N  
ATOM   5913  H   ARG A 350      49.693 -12.279  32.639  1.00  8.700          H  
ATOM   5914  HA  ARG A 350      48.641  -9.730  31.946  1.00  8.940          H  
ATOM   5915 1HB  ARG A 350      50.852 -11.407  30.795  1.00 12.420          H  
ATOM   5916 2HB  ARG A 350      50.516  -9.778  30.239  1.00 12.420          H  
ATOM   5917 1HG  ARG A 350      50.969  -8.856  32.402  1.00 12.420          H  
ATOM   5918 2HG  ARG A 350      51.074 -10.459  33.141  1.00 12.420          H  
ATOM   5919 1HD  ARG A 350      53.014 -10.941  31.751  1.00 12.420          H  
ATOM   5920 2HD  ARG A 350      52.927  -9.280  31.103  1.00 12.420          H  
ATOM   5921  HE  ARG A 350      52.924  -9.036  33.881  1.00 12.420          H  
ATOM   5922 1HH1 ARG A 350      55.144 -10.297  31.434  1.00 12.420          H  
ATOM   5923 2HH1 ARG A 350      56.569  -9.936  32.379  1.00 12.420          H  
ATOM   5924 1HH2 ARG A 350      54.775  -8.594  35.082  1.00 12.420          H  
ATOM   5925 2HH2 ARG A 350      56.361  -8.973  34.453  1.00 12.420          H  
ATOM   5926  N   GLU A 351      47.877 -12.092  29.812  1.00  7.370          N  
ATOM   5927  CA  GLU A 351      47.049 -12.437  28.660  1.00  7.610          C  
ATOM   5928  C   GLU A 351      45.602 -11.944  28.824  1.00  7.910          C  
ATOM   5929  O   GLU A 351      44.875 -11.841  27.840  1.00  8.260          O  
ATOM   5930  CB  GLU A 351      47.034 -13.955  28.391  1.00 10.560          C  
ATOM   5931  CG  GLU A 351      48.349 -14.620  27.807  1.00 10.560          C  
ATOM   5932  CD  GLU A 351      48.697 -14.257  26.364  1.00 10.560          C  
ATOM   5933  OE1 GLU A 351      47.986 -13.490  25.767  1.00 10.560          O  
ATOM   5934  OE2 GLU A 351      49.684 -14.772  25.862  1.00 10.560          O  
ATOM   5935  H   GLU A 351      48.363 -12.845  30.297  1.00  8.840          H  
ATOM   5936  HA  GLU A 351      47.470 -11.948  27.780  1.00  9.130          H  
ATOM   5937 1HB  GLU A 351      46.817 -14.468  29.333  1.00 12.670          H  
ATOM   5938 2HB  GLU A 351      46.219 -14.188  27.708  1.00 12.670          H  
ATOM   5939 1HG  GLU A 351      49.183 -14.308  28.411  1.00 12.670          H  
ATOM   5940 2HG  GLU A 351      48.262 -15.702  27.902  1.00 12.670          H  
ATOM   5941  N   LEU A 352      45.140 -11.663  30.052  1.00  7.860          N  
ATOM   5942  CA  LEU A 352      43.762 -11.203  30.236  1.00  8.210          C  
ATOM   5943  C   LEU A 352      43.634  -9.673  30.124  1.00  8.490          C  
ATOM   5944  O   LEU A 352      42.532  -9.120  30.250  1.00  9.010          O  
ATOM   5945  CB  LEU A 352      43.212 -11.654  31.609  1.00 11.350          C  
ATOM   5946  CG  LEU A 352      43.088 -13.205  31.867  1.00 11.350          C  
ATOM   5947  CD1 LEU A 352      42.585 -13.439  33.316  1.00 11.350          C  
ATOM   5948  CD2 LEU A 352      42.138 -13.844  30.865  1.00 11.350          C  
ATOM   5949  H   LEU A 352      45.759 -11.738  30.869  1.00  9.430          H  
ATOM   5950  HA  LEU A 352      43.154 -11.630  29.448  1.00  9.850          H  
ATOM   5951 1HB  LEU A 352      43.886 -11.258  32.374  1.00 13.620          H  
ATOM   5952 2HB  LEU A 352      42.227 -11.208  31.756  1.00 13.620          H  
ATOM   5953  HG  LEU A 352      44.078 -13.671  31.769  1.00 13.620          H  
ATOM   5954 1HD1 LEU A 352      42.507 -14.505  33.513  1.00 13.620          H  
ATOM   5955 2HD1 LEU A 352      43.287 -12.999  34.004  1.00 13.620          H  
ATOM   5956 3HD1 LEU A 352      41.602 -12.980  33.445  1.00 13.620          H  
ATOM   5957 1HD2 LEU A 352      42.087 -14.889  31.074  1.00 13.620          H  
ATOM   5958 2HD2 LEU A 352      41.146 -13.406  30.955  1.00 13.620          H  
ATOM   5959 3HD2 LEU A 352      42.500 -13.709  29.851  1.00 13.620          H  
ATOM   5960  N   TYR A 353      44.746  -8.989  29.868  1.00  8.270          N  
ATOM   5961  CA  TYR A 353      44.805  -7.535  29.786  1.00  8.640          C  
ATOM   5962  C   TYR A 353      44.901  -6.925  28.388  1.00  8.960          C  
ATOM   5963  O   TYR A 353      45.366  -7.534  27.421  1.00  9.260          O  
ATOM   5964  CB  TYR A 353      45.988  -7.017  30.601  1.00 11.950          C  
ATOM   5965  CG  TYR A 353      45.829  -7.070  32.097  1.00 11.950          C  
ATOM   5966  CD1 TYR A 353      45.909  -8.257  32.783  1.00 11.950          C  
ATOM   5967  CD2 TYR A 353      45.657  -5.885  32.791  1.00 11.950          C  
ATOM   5968  CE1 TYR A 353      45.793  -8.263  34.156  1.00 11.950          C  
ATOM   5969  CE2 TYR A 353      45.561  -5.888  34.154  1.00 11.950          C  
ATOM   5970  CZ  TYR A 353      45.624  -7.070  34.839  1.00 11.950          C  
ATOM   5971  OH  TYR A 353      45.531  -7.063  36.211  1.00 11.950          O  
ATOM   5972  H   TYR A 353      45.630  -9.492  29.743  1.00  9.920          H  
ATOM   5973  HA  TYR A 353      43.893  -7.147  30.235  1.00 10.370          H  
ATOM   5974 1HB  TYR A 353      46.879  -7.582  30.340  1.00 14.340          H  
ATOM   5975 2HB  TYR A 353      46.177  -5.986  30.317  1.00 14.340          H  
ATOM   5976  HD1 TYR A 353      46.052  -9.182  32.245  1.00 14.340          H  
ATOM   5977  HD2 TYR A 353      45.611  -4.940  32.253  1.00 14.340          H  
ATOM   5978  HE1 TYR A 353      45.838  -9.187  34.692  1.00 14.340          H  
ATOM   5979  HE2 TYR A 353      45.437  -4.948  34.692  1.00 14.340          H  
ATOM   5980  HH  TYR A 353      45.540  -6.149  36.522  1.00 14.340          H  
ATOM   5981  N   ARG A 354      44.463  -5.669  28.333  1.00  9.100          N  
ATOM   5982  CA  ARG A 354      44.551  -4.757  27.199  1.00  9.430          C  
ATOM   5983  C   ARG A 354      45.987  -4.235  27.068  1.00  9.610          C  
ATOM   5984  O   ARG A 354      46.708  -4.195  28.074  1.00  9.650          O  
ATOM   5985  CB  ARG A 354      43.543  -3.615  27.381  1.00 13.070          C  
ATOM   5986  CG  ARG A 354      43.588  -2.568  26.326  1.00 13.070          C  
ATOM   5987  CD  ARG A 354      42.465  -1.651  26.296  1.00 13.070          C  
ATOM   5988  NE  ARG A 354      42.706  -0.642  25.271  1.00 13.070          N  
ATOM   5989  CZ  ARG A 354      41.803   0.244  24.803  1.00 13.070          C  
ATOM   5990  NH1 ARG A 354      40.560   0.246  25.250  1.00 13.070          N  
ATOM   5991  NH2 ARG A 354      42.166   1.118  23.887  1.00 13.070          N  
ATOM   5992  H   ARG A 354      44.060  -5.299  29.179  1.00 10.920          H  
ATOM   5993  HA  ARG A 354      44.297  -5.300  26.288  1.00 11.320          H  
ATOM   5994 1HB  ARG A 354      42.533  -4.017  27.401  1.00 15.680          H  
ATOM   5995 2HB  ARG A 354      43.723  -3.122  28.337  1.00 15.680          H  
ATOM   5996 1HG  ARG A 354      44.438  -1.937  26.538  1.00 15.680          H  
ATOM   5997 2HG  ARG A 354      43.696  -3.004  25.364  1.00 15.680          H  
ATOM   5998 1HD  ARG A 354      41.555  -2.194  26.048  1.00 15.680          H  
ATOM   5999 2HD  ARG A 354      42.363  -1.152  27.261  1.00 15.680          H  
ATOM   6000  HE  ARG A 354      43.666  -0.606  24.886  1.00 15.680          H  
ATOM   6001 1HH1 ARG A 354      40.271  -0.419  25.952  1.00 15.680          H  
ATOM   6002 2HH1 ARG A 354      39.891   0.914  24.885  1.00 15.680          H  
ATOM   6003 1HH2 ARG A 354      43.117   1.119  23.546  1.00 15.680          H  
ATOM   6004 2HH2 ARG A 354      41.498   1.788  23.530  1.00 15.680          H  
ATOM   6005  N   ASN A 355      46.365  -3.750  25.861  1.00  9.970          N  
ATOM   6006  CA  ASN A 355      47.703  -3.207  25.552  1.00 10.450          C  
ATOM   6007  C   ASN A 355      48.251  -2.199  26.566  1.00 10.560          C  
ATOM   6008  O   ASN A 355      49.459  -1.973  26.619  1.00 10.910          O  
ATOM   6009  CB  ASN A 355      47.681  -2.506  24.196  1.00 14.440          C  
ATOM   6010  CG  ASN A 355      46.783  -1.228  24.183  1.00 14.440          C  
ATOM   6011  OD1 ASN A 355      45.576  -1.286  24.468  1.00 14.440          O  
ATOM   6012  ND2 ASN A 355      47.372  -0.092  23.892  1.00 14.440          N  
ATOM   6013  H   ASN A 355      45.715  -3.838  25.077  1.00 11.960          H  
ATOM   6014  HA  ASN A 355      48.402  -4.044  25.512  1.00 12.540          H  
ATOM   6015 1HB  ASN A 355      48.699  -2.220  23.923  1.00 17.330          H  
ATOM   6016 2HB  ASN A 355      47.320  -3.197  23.437  1.00 17.330          H  
ATOM   6017 1HD2 ASN A 355      46.851   0.763  23.932  1.00 17.330          H  
ATOM   6018 2HD2 ASN A 355      48.382  -0.050  23.698  1.00 17.330          H  
ATOM   6019  N   ASN A 356      47.383  -1.601  27.366  1.00 10.500          N  
ATOM   6020  CA  ASN A 356      47.789  -0.618  28.346  1.00 10.860          C  
ATOM   6021  C   ASN A 356      48.726  -1.233  29.388  1.00 11.180          C  
ATOM   6022  O   ASN A 356      49.616  -0.542  29.900  1.00 11.260          O  
ATOM   6023  CB  ASN A 356      46.565  -0.040  29.002  1.00 15.060          C  
ATOM   6024  CG  ASN A 356      45.815   0.852  28.078  1.00 15.060          C  
ATOM   6025  OD1 ASN A 356      46.362   1.376  27.101  1.00 15.060          O  
ATOM   6026  ND2 ASN A 356      44.560   1.043  28.365  1.00 15.060          N  
ATOM   6027  H   ASN A 356      46.411  -1.848  27.272  1.00 12.600          H  
ATOM   6028  HA  ASN A 356      48.337   0.177  27.840  1.00 13.030          H  
ATOM   6029 1HB  ASN A 356      45.909  -0.853  29.319  1.00 18.070          H  
ATOM   6030 2HB  ASN A 356      46.851   0.520  29.890  1.00 18.070          H  
ATOM   6031 1HD2 ASN A 356      44.003   1.641  27.788  1.00 18.070          H  
ATOM   6032 2HD2 ASN A 356      44.155   0.607  29.168  1.00 18.070          H  
ATOM   6033  N   GLU A 357      48.523  -2.527  29.698  1.00 11.600          N  
ATOM   6034  CA  GLU A 357      49.342  -3.235  30.676  1.00 12.150          C  
ATOM   6035  C   GLU A 357      50.703  -3.472  30.068  1.00 12.430          C  
ATOM   6036  O   GLU A 357      51.733  -3.311  30.719  1.00 12.750          O  
ATOM   6037  CB  GLU A 357      48.688  -4.568  31.049  1.00 16.790          C  
ATOM   6038  CG  GLU A 357      49.390  -5.410  32.141  1.00 16.790          C  
ATOM   6039  CD  GLU A 357      49.404  -4.754  33.502  1.00 16.790          C  
ATOM   6040  OE1 GLU A 357      48.696  -3.789  33.678  1.00 16.790          O  
ATOM   6041  OE2 GLU A 357      50.083  -5.239  34.378  1.00 16.790          O  
ATOM   6042  H   GLU A 357      47.772  -3.046  29.233  1.00 13.920          H  
ATOM   6043  HA  GLU A 357      49.454  -2.618  31.567  1.00 14.580          H  
ATOM   6044 1HB  GLU A 357      47.685  -4.366  31.389  1.00 20.150          H  
ATOM   6045 2HB  GLU A 357      48.604  -5.190  30.155  1.00 20.150          H  
ATOM   6046 1HG  GLU A 357      48.880  -6.370  32.221  1.00 20.150          H  
ATOM   6047 2HG  GLU A 357      50.406  -5.602  31.827  1.00 20.150          H  
ATOM   6048  N   VAL A 358      50.703  -3.827  28.792  1.00 12.520          N  
ATOM   6049  CA  VAL A 358      51.929  -4.109  28.084  1.00 12.940          C  
ATOM   6050  C   VAL A 358      52.760  -2.846  28.034  1.00 12.800          C  
ATOM   6051  O   VAL A 358      53.975  -2.892  28.254  1.00 13.270          O  
ATOM   6052  CB  VAL A 358      51.641  -4.630  26.666  1.00 17.950          C  
ATOM   6053  CG1 VAL A 358      52.947  -4.753  25.868  1.00 17.950          C  
ATOM   6054  CG2 VAL A 358      50.919  -5.967  26.776  1.00 17.950          C  
ATOM   6055  H   VAL A 358      49.804  -3.921  28.335  1.00 15.020          H  
ATOM   6056  HA  VAL A 358      52.483  -4.873  28.630  1.00 15.530          H  
ATOM   6057  HB  VAL A 358      51.009  -3.920  26.140  1.00 21.540          H  
ATOM   6058 1HG1 VAL A 358      52.722  -5.118  24.868  1.00 21.540          H  
ATOM   6059 2HG1 VAL A 358      53.440  -3.785  25.786  1.00 21.540          H  
ATOM   6060 3HG1 VAL A 358      53.617  -5.454  26.368  1.00 21.540          H  
ATOM   6061 1HG2 VAL A 358      50.695  -6.345  25.778  1.00 21.540          H  
ATOM   6062 2HG2 VAL A 358      51.555  -6.680  27.301  1.00 21.540          H  
ATOM   6063 3HG2 VAL A 358      49.986  -5.841  27.329  1.00 21.540          H  
ATOM   6064  N   HIS A 359      52.118  -1.718  27.737  1.00 12.340          N  
ATOM   6065  CA  HIS A 359      52.855  -0.479  27.664  1.00 12.410          C  
ATOM   6066  C   HIS A 359      53.408  -0.108  29.042  1.00 12.500          C  
ATOM   6067  O   HIS A 359      54.578   0.247  29.164  1.00 12.980          O  
ATOM   6068  CB  HIS A 359      51.977   0.661  27.147  1.00 17.350          C  
ATOM   6069  CG  HIS A 359      51.525   0.504  25.721  1.00 17.350          C  
ATOM   6070  ND1 HIS A 359      52.392   0.266  24.674  1.00 17.350          N  
ATOM   6071  CD2 HIS A 359      50.286   0.582  25.184  1.00 17.350          C  
ATOM   6072  CE1 HIS A 359      51.701   0.190  23.550  1.00 17.350          C  
ATOM   6073  NE2 HIS A 359      50.401   0.376  23.830  1.00 17.350          N  
ATOM   6074  H   HIS A 359      51.117  -1.743  27.522  1.00 14.810          H  
ATOM   6075  HA  HIS A 359      53.692  -0.598  26.981  1.00 14.890          H  
ATOM   6076 1HB  HIS A 359      51.085   0.734  27.773  1.00 20.820          H  
ATOM   6077 2HB  HIS A 359      52.516   1.601  27.237  1.00 20.820          H  
ATOM   6078  HD1 HIS A 359      53.292  -0.177  24.769  1.00 20.820          H  
ATOM   6079  HD2 HIS A 359      49.312   0.762  25.636  1.00 20.820          H  
ATOM   6080  HE1 HIS A 359      52.218   0.001  22.603  1.00 20.820          H  
ATOM   6081  N   GLN A 360      52.633  -0.281  30.117  1.00 12.250          N  
ATOM   6082  CA  GLN A 360      53.178   0.062  31.431  1.00 12.540          C  
ATOM   6083  C   GLN A 360      54.405  -0.801  31.764  1.00 13.130          C  
ATOM   6084  O   GLN A 360      55.373  -0.323  32.365  1.00 13.620          O  
ATOM   6085  CB  GLN A 360      52.110  -0.111  32.518  1.00 17.440          C  
ATOM   6086  CG  GLN A 360      52.540   0.342  33.922  1.00 17.440          C  
ATOM   6087  CD  GLN A 360      52.809   1.845  34.021  1.00 17.440          C  
ATOM   6088  OE1 GLN A 360      51.949   2.682  33.699  1.00 17.440          O  
ATOM   6089  NE2 GLN A 360      54.010   2.192  34.466  1.00 17.440          N  
ATOM   6090  H   GLN A 360      51.652  -0.568  30.027  1.00 14.700          H  
ATOM   6091  HA  GLN A 360      53.491   1.104  31.409  1.00 15.050          H  
ATOM   6092 1HB  GLN A 360      51.214   0.441  32.234  1.00 20.930          H  
ATOM   6093 2HB  GLN A 360      51.830  -1.169  32.574  1.00 20.930          H  
ATOM   6094 1HG  GLN A 360      51.741   0.095  34.618  1.00 20.930          H  
ATOM   6095 2HG  GLN A 360      53.450  -0.187  34.205  1.00 20.930          H  
ATOM   6096 1HE2 GLN A 360      54.258   3.158  34.558  1.00 20.930          H  
ATOM   6097 2HE2 GLN A 360      54.679   1.480  34.703  1.00 20.930          H  
ATOM   6098  N   LEU A 361      54.361  -2.068  31.353  1.00 13.270          N  
ATOM   6099  CA  LEU A 361      55.436  -3.023  31.575  1.00 14.010          C  
ATOM   6100  C   LEU A 361      56.648  -2.888  30.641  1.00 14.460          C  
ATOM   6101  O   LEU A 361      57.761  -3.259  31.036  1.00 15.150          O  
ATOM   6102  CB  LEU A 361      54.885  -4.442  31.385  1.00 19.320          C  
ATOM   6103  CG  LEU A 361      53.842  -4.960  32.395  1.00 19.320          C  
ATOM   6104  CD1 LEU A 361      53.275  -6.251  31.851  1.00 19.320          C  
ATOM   6105  CD2 LEU A 361      54.481  -5.199  33.754  1.00 19.320          C  
ATOM   6106  H   LEU A 361      53.497  -2.401  30.915  1.00 15.920          H  
ATOM   6107  HA  LEU A 361      55.788  -2.891  32.593  1.00 16.810          H  
ATOM   6108 1HB  LEU A 361      54.416  -4.479  30.402  1.00 23.180          H  
ATOM   6109 2HB  LEU A 361      55.722  -5.136  31.383  1.00 23.180          H  
ATOM   6110  HG  LEU A 361      53.036  -4.242  32.508  1.00 23.180          H  
ATOM   6111 1HD1 LEU A 361      52.528  -6.632  32.545  1.00 23.180          H  
ATOM   6112 2HD1 LEU A 361      52.806  -6.064  30.885  1.00 23.180          H  
ATOM   6113 3HD1 LEU A 361      54.073  -6.971  31.733  1.00 23.180          H  
ATOM   6114 1HD2 LEU A 361      53.724  -5.580  34.440  1.00 23.180          H  
ATOM   6115 2HD2 LEU A 361      55.285  -5.926  33.656  1.00 23.180          H  
ATOM   6116 3HD2 LEU A 361      54.879  -4.270  34.147  1.00 23.180          H  
ATOM   6117  N   THR A 362      56.447  -2.417  29.397  1.00 14.200          N  
ATOM   6118  CA  THR A 362      57.537  -2.370  28.412  1.00 14.770          C  
ATOM   6119  C   THR A 362      57.859  -1.024  27.702  1.00 15.010          C  
ATOM   6120  O   THR A 362      58.938  -0.886  27.113  1.00 15.800          O  
ATOM   6121  CB  THR A 362      57.268  -3.422  27.309  1.00 20.450          C  
ATOM   6122  OG1 THR A 362      56.058  -3.099  26.612  1.00 20.450          O  
ATOM   6123  CG2 THR A 362      57.131  -4.828  27.887  1.00 20.450          C  
ATOM   6124  H   THR A 362      55.505  -2.149  29.117  1.00 17.040          H  
ATOM   6125  HA  THR A 362      58.445  -2.668  28.933  1.00 17.720          H  
ATOM   6126  HB  THR A 362      58.097  -3.409  26.605  1.00 24.540          H  
ATOM   6127  HG1 THR A 362      55.311  -3.159  27.242  1.00 24.540          H  
ATOM   6128 1HG2 THR A 362      56.953  -5.534  27.079  1.00 24.540          H  
ATOM   6129 2HG2 THR A 362      58.046  -5.095  28.412  1.00 24.540          H  
ATOM   6130 3HG2 THR A 362      56.293  -4.860  28.577  1.00 24.540          H  
ATOM   6131  N   LEU A 363      56.980  -0.017  27.740  1.00 14.480          N  
ATOM   6132  CA  LEU A 363      57.186   1.206  26.951  1.00 14.870          C  
ATOM   6133  C   LEU A 363      58.054   2.252  27.645  1.00 15.450          C  
ATOM   6134  O   LEU A 363      57.585   3.330  28.017  1.00 16.050          O  
ATOM   6135  CB  LEU A 363      55.813   1.830  26.607  1.00 20.660          C  
ATOM   6136  CG  LEU A 363      55.748   3.032  25.588  1.00 20.660          C  
ATOM   6137  CD1 LEU A 363      56.232   2.592  24.194  1.00 20.660          C  
ATOM   6138  CD2 LEU A 363      54.291   3.532  25.520  1.00 20.660          C  
ATOM   6139  H   LEU A 363      56.123  -0.090  28.278  1.00 17.380          H  
ATOM   6140  HA  LEU A 363      57.684   0.916  26.029  1.00 17.840          H  
ATOM   6141 1HB  LEU A 363      55.194   1.044  26.199  1.00 24.790          H  
ATOM   6142 2HB  LEU A 363      55.355   2.166  27.538  1.00 24.790          H  
ATOM   6143  HG  LEU A 363      56.390   3.845  25.927  1.00 24.790          H  
ATOM   6144 1HD1 LEU A 363      56.172   3.438  23.504  1.00 24.790          H  
ATOM   6145 2HD1 LEU A 363      57.261   2.252  24.232  1.00 24.790          H  
ATOM   6146 3HD1 LEU A 363      55.601   1.785  23.826  1.00 24.790          H  
ATOM   6147 1HD2 LEU A 363      54.230   4.373  24.827  1.00 24.790          H  
ATOM   6148 2HD2 LEU A 363      53.645   2.733  25.172  1.00 24.790          H  
ATOM   6149 3HD2 LEU A 363      53.971   3.855  26.510  1.00 24.790          H  
ATOM   6150  N   ARG A 364      59.330   1.933  27.810  1.00 15.440          N  
ATOM   6151  CA  ARG A 364      60.251   2.866  28.454  1.00 16.140          C  
ATOM   6152  C   ARG A 364      61.680   2.744  27.949  1.00 17.000          C  
ATOM   6153  O   ARG A 364      62.178   1.651  27.680  1.00 17.780          O  
ATOM   6154  CB  ARG A 364      60.233   2.703  29.966  1.00 22.320          C  
ATOM   6155  CG  ARG A 364      60.727   1.378  30.486  1.00 22.320          C  
ATOM   6156  CD  ARG A 364      60.543   1.271  31.962  1.00 22.320          C  
ATOM   6157  NE  ARG A 364      61.088   0.026  32.475  1.00 22.320          N  
ATOM   6158  CZ  ARG A 364      60.433  -1.152  32.477  1.00 22.320          C  
ATOM   6159  NH1 ARG A 364      59.218  -1.226  31.999  1.00 22.320          N  
ATOM   6160  NH2 ARG A 364      61.021  -2.237  32.949  1.00 22.320          N  
ATOM   6161  H   ARG A 364      59.615   1.007  27.475  1.00 18.530          H  
ATOM   6162  HA  ARG A 364      59.909   3.876  28.232  1.00 19.370          H  
ATOM   6163 1HB  ARG A 364      60.846   3.480  30.417  1.00 26.780          H  
ATOM   6164 2HB  ARG A 364      59.214   2.840  30.329  1.00 26.780          H  
ATOM   6165 1HG  ARG A 364      60.183   0.570  29.994  1.00 26.780          H  
ATOM   6166 2HG  ARG A 364      61.793   1.275  30.275  1.00 26.780          H  
ATOM   6167 1HD  ARG A 364      61.075   2.093  32.442  1.00 26.780          H  
ATOM   6168 2HD  ARG A 364      59.486   1.331  32.220  1.00 26.780          H  
ATOM   6169  HE  ARG A 364      62.028   0.043  32.848  1.00 26.780          H  
ATOM   6170 1HH1 ARG A 364      58.754  -0.411  31.633  1.00 26.780          H  
ATOM   6171 2HH1 ARG A 364      58.730  -2.121  31.958  1.00 26.780          H  
ATOM   6172 1HH2 ARG A 364      61.960  -2.187  33.313  1.00 26.780          H  
ATOM   6173 2HH2 ARG A 364      60.527  -3.120  32.943  1.00 26.780          H  
ATOM   6174  N   LYS A 365      62.347   3.889  27.906  1.00 16.970          N  
ATOM   6175  CA  LYS A 365      63.735   4.037  27.491  1.00 17.890          C  
ATOM   6176  C   LYS A 365      63.977   3.379  26.125  1.00 18.440          C  
ATOM   6177  O   LYS A 365      63.160   3.523  25.220  1.00 19.210          O  
ATOM   6178  CB  LYS A 365      64.654   3.460  28.573  1.00 24.680          C  
ATOM   6179  CG  LYS A 365      64.482   4.120  29.938  1.00 24.680          C  
ATOM   6180  CD  LYS A 365      65.504   3.605  30.943  1.00 24.680          C  
ATOM   6181  CE  LYS A 365      65.323   4.261  32.308  1.00 24.680          C  
ATOM   6182  NZ  LYS A 365      66.309   3.754  33.308  1.00 24.680          N  
ATOM   6183  H   LYS A 365      61.842   4.728  28.156  1.00 20.360          H  
ATOM   6184  HA  LYS A 365      63.952   5.101  27.385  1.00 21.470          H  
ATOM   6185 1HB  LYS A 365      64.483   2.386  28.680  1.00 29.610          H  
ATOM   6186 2HB  LYS A 365      65.693   3.613  28.293  1.00 29.610          H  
ATOM   6187 1HG  LYS A 365      64.590   5.199  29.835  1.00 29.610          H  
ATOM   6188 2HG  LYS A 365      63.483   3.906  30.314  1.00 29.610          H  
ATOM   6189 1HD  LYS A 365      65.391   2.524  31.050  1.00 29.610          H  
ATOM   6190 2HD  LYS A 365      66.510   3.814  30.581  1.00 29.610          H  
ATOM   6191 1HE  LYS A 365      65.447   5.337  32.204  1.00 29.610          H  
ATOM   6192 2HE  LYS A 365      64.315   4.054  32.670  1.00 29.610          H  
ATOM   6193 1HZ  LYS A 365      66.155   4.212  34.196  1.00 29.610          H  
ATOM   6194 2HZ  LYS A 365      66.197   2.756  33.422  1.00 29.610          H  
ATOM   6195 3HZ  LYS A 365      67.247   3.950  32.988  1.00 29.610          H  
ATOM   6196  N   LYS A 366      65.073   2.626  26.000  1.00 18.150          N  
ATOM   6197  CA  LYS A 366      65.468   1.943  24.769  1.00 18.770          C  
ATOM   6198  C   LYS A 366      65.487   2.875  23.548  1.00 19.250          C  
ATOM   6199  O   LYS A 366      66.099   3.943  23.594  1.00 20.030          O  
ATOM   6200  CB  LYS A 366      64.575   0.722  24.527  1.00 26.030          C  
ATOM   6201  CG  LYS A 366      64.622  -0.310  25.646  1.00 26.030          C  
ATOM   6202  CD  LYS A 366      63.852  -1.574  25.270  1.00 26.030          C  
ATOM   6203  CE  LYS A 366      63.918  -2.620  26.375  1.00 26.030          C  
ATOM   6204  NZ  LYS A 366      63.157  -3.853  26.018  1.00 26.030          N  
ATOM   6205  H   LYS A 366      65.688   2.533  26.790  1.00 21.780          H  
ATOM   6206  HA  LYS A 366      66.486   1.577  24.905  1.00 22.520          H  
ATOM   6207 1HB  LYS A 366      63.535   1.041  24.403  1.00 31.240          H  
ATOM   6208 2HB  LYS A 366      64.885   0.209  23.620  1.00 31.240          H  
ATOM   6209 1HG  LYS A 366      65.657  -0.564  25.867  1.00 31.240          H  
ATOM   6210 2HG  LYS A 366      64.171   0.124  26.543  1.00 31.240          H  
ATOM   6211 1HD  LYS A 366      62.805  -1.315  25.093  1.00 31.240          H  
ATOM   6212 2HD  LYS A 366      64.265  -1.997  24.355  1.00 31.240          H  
ATOM   6213 1HE  LYS A 366      64.958  -2.886  26.552  1.00 31.240          H  
ATOM   6214 2HE  LYS A 366      63.499  -2.198  27.289  1.00 31.240          H  
ATOM   6215 1HZ  LYS A 366      63.222  -4.523  26.774  1.00 31.240          H  
ATOM   6216 2HZ  LYS A 366      62.186  -3.615  25.864  1.00 31.240          H  
ATOM   6217 3HZ  LYS A 366      63.542  -4.259  25.177  1.00 31.240          H  
ATOM   6218  N   ASP A 367      64.860   2.459  22.441  1.00 18.910          N  
ATOM   6219  CA  ASP A 367      64.854   3.253  21.217  1.00 19.370          C  
ATOM   6220  C   ASP A 367      64.122   4.580  21.296  1.00 19.830          C  
ATOM   6221  O   ASP A 367      62.964   4.651  21.714  1.00 19.980          O  
ATOM   6222  CB  ASP A 367      64.315   2.472  20.028  1.00 26.930          C  
ATOM   6223  CG  ASP A 367      64.410   3.315  18.753  1.00 26.930          C  
ATOM   6224  OD1 ASP A 367      65.486   3.450  18.244  1.00 26.930          O  
ATOM   6225  OD2 ASP A 367      63.386   3.845  18.305  1.00 26.930          O  
ATOM   6226  H   ASP A 367      64.366   1.584  22.446  1.00 22.690          H  
ATOM   6227  HA  ASP A 367      65.895   3.483  20.987  1.00 23.240          H  
ATOM   6228 1HB  ASP A 367      64.898   1.560  19.894  1.00 32.320          H  
ATOM   6229 2HB  ASP A 367      63.292   2.183  20.209  1.00 32.320          H  
ATOM   6230  N   PHE A 368      64.800   5.614  20.812  1.00 20.190          N  
ATOM   6231  CA  PHE A 368      64.300   6.977  20.780  1.00 20.770          C  
ATOM   6232  C   PHE A 368      62.932   7.136  20.132  1.00 21.200          C  
ATOM   6233  O   PHE A 368      62.132   7.941  20.591  1.00 21.410          O  
ATOM   6234  CB  PHE A 368      65.275   7.897  20.052  1.00 28.850          C  
ATOM   6235  CG  PHE A 368      64.792   9.313  19.988  1.00 28.850          C  
ATOM   6236  CD1 PHE A 368      64.978  10.168  21.066  1.00 28.850          C  
ATOM   6237  CD2 PHE A 368      64.132   9.791  18.865  1.00 28.850          C  
ATOM   6238  CE1 PHE A 368      64.519  11.464  21.016  1.00 28.850          C  
ATOM   6239  CE2 PHE A 368      63.671  11.080  18.819  1.00 28.850          C  
ATOM   6240  CZ  PHE A 368      63.864  11.919  19.896  1.00 28.850          C  
ATOM   6241  H   PHE A 368      65.737   5.436  20.471  1.00 24.230          H  
ATOM   6242  HA  PHE A 368      64.215   7.318  21.813  1.00 24.920          H  
ATOM   6243 1HB  PHE A 368      66.240   7.881  20.555  1.00 34.620          H  
ATOM   6244 2HB  PHE A 368      65.424   7.538  19.034  1.00 34.620          H  
ATOM   6245  HD1 PHE A 368      65.491   9.805  21.957  1.00 34.620          H  
ATOM   6246  HD2 PHE A 368      63.975   9.129  18.015  1.00 34.620          H  
ATOM   6247  HE1 PHE A 368      64.669  12.129  21.866  1.00 34.620          H  
ATOM   6248  HE2 PHE A 368      63.150  11.441  17.933  1.00 34.620          H  
ATOM   6249  HZ  PHE A 368      63.497  12.943  19.859  1.00 34.620          H  
ATOM   6250  N   VAL A 369      62.686   6.488  18.994  1.00 21.480          N  
ATOM   6251  CA  VAL A 369      61.424   6.719  18.318  1.00 22.020          C  
ATOM   6252  C   VAL A 369      60.317   5.971  19.005  1.00 22.130          C  
ATOM   6253  O   VAL A 369      59.271   6.559  19.292  1.00 22.460          O  
ATOM   6254  CB  VAL A 369      61.474   6.328  16.833  1.00 30.610          C  
ATOM   6255  CG1 VAL A 369      60.049   6.455  16.196  1.00 30.610          C  
ATOM   6256  CG2 VAL A 369      62.473   7.238  16.126  1.00 30.610          C  
ATOM   6257  H   VAL A 369      63.310   5.751  18.641  1.00 25.780          H  
ATOM   6258  HA  VAL A 369      61.198   7.785  18.373  1.00 26.420          H  
ATOM   6259  HB  VAL A 369      61.794   5.286  16.741  1.00 36.730          H  
ATOM   6260 1HG1 VAL A 369      60.097   6.175  15.146  1.00 36.730          H  
ATOM   6261 2HG1 VAL A 369      59.335   5.794  16.702  1.00 36.730          H  
ATOM   6262 3HG1 VAL A 369      59.700   7.485  16.280  1.00 36.730          H  
ATOM   6263 1HG2 VAL A 369      62.530   6.969  15.072  1.00 36.730          H  
ATOM   6264 2HG2 VAL A 369      62.151   8.275  16.221  1.00 36.730          H  
ATOM   6265 3HG2 VAL A 369      63.455   7.120  16.583  1.00 36.730          H  
ATOM   6266  N   HIS A 370      60.567   4.693  19.313  1.00 21.960          N  
ATOM   6267  CA  HIS A 370      59.550   3.826  19.913  1.00 22.160          C  
ATOM   6268  C   HIS A 370      59.080   4.402  21.245  1.00 22.430          C  
ATOM   6269  O   HIS A 370      57.910   4.293  21.605  1.00 22.650          O  
ATOM   6270  CB  HIS A 370      60.092   2.413  20.084  1.00 30.940          C  
ATOM   6271  CG  HIS A 370      60.287   1.705  18.761  1.00 30.940          C  
ATOM   6272  ND1 HIS A 370      61.384   1.929  17.950  1.00 30.940          N  
ATOM   6273  CD2 HIS A 370      59.530   0.785  18.114  1.00 30.940          C  
ATOM   6274  CE1 HIS A 370      61.294   1.180  16.872  1.00 30.940          C  
ATOM   6275  NE2 HIS A 370      60.181   0.474  16.944  1.00 30.940          N  
ATOM   6276  H   HIS A 370      61.485   4.310  19.046  1.00 26.350          H  
ATOM   6277  HA  HIS A 370      58.696   3.761  19.252  1.00 26.590          H  
ATOM   6278 1HB  HIS A 370      61.041   2.452  20.614  1.00 37.130          H  
ATOM   6279 2HB  HIS A 370      59.397   1.828  20.689  1.00 37.130          H  
ATOM   6280  HD1 HIS A 370      62.106   2.647  18.058  1.00 37.130          H  
ATOM   6281  HD2 HIS A 370      58.588   0.300  18.345  1.00 37.130          H  
ATOM   6282  HE1 HIS A 370      62.073   1.221  16.111  1.00 37.130          H  
ATOM   6283  N   LEU A 371      59.976   5.098  21.934  1.00 22.520          N  
ATOM   6284  CA  LEU A 371      59.690   5.777  23.181  1.00 22.890          C  
ATOM   6285  C   LEU A 371      58.533   6.779  23.055  1.00 23.030          C  
ATOM   6286  O   LEU A 371      57.840   7.046  24.040  1.00 23.430          O  
ATOM   6287  CB  LEU A 371      60.969   6.484  23.652  1.00 31.900          C  
ATOM   6288  CG  LEU A 371      60.955   7.241  24.988  1.00 31.900          C  
ATOM   6289  CD1 LEU A 371      60.580   6.310  26.120  1.00 31.900          C  
ATOM   6290  CD2 LEU A 371      62.369   7.794  25.210  1.00 31.900          C  
ATOM   6291  H   LEU A 371      60.951   5.108  21.619  1.00 27.020          H  
ATOM   6292  HA  LEU A 371      59.414   5.016  23.906  1.00 27.470          H  
ATOM   6293 1HB  LEU A 371      61.764   5.737  23.711  1.00 38.280          H  
ATOM   6294 2HB  LEU A 371      61.250   7.202  22.884  1.00 38.280          H  
ATOM   6295  HG  LEU A 371      60.235   8.063  24.952  1.00 38.280          H  
ATOM   6296 1HD1 LEU A 371      60.604   6.851  27.062  1.00 38.280          H  
ATOM   6297 2HD1 LEU A 371      59.577   5.912  25.968  1.00 38.280          H  
ATOM   6298 3HD1 LEU A 371      61.293   5.501  26.132  1.00 38.280          H  
ATOM   6299 1HD2 LEU A 371      62.404   8.344  26.149  1.00 38.280          H  
ATOM   6300 2HD2 LEU A 371      63.083   6.964  25.243  1.00 38.280          H  
ATOM   6301 3HD2 LEU A 371      62.630   8.457  24.389  1.00 38.280          H  
ATOM   6302  N   PHE A 372      58.354   7.392  21.873  1.00 22.800          N  
ATOM   6303  CA  PHE A 372      57.308   8.384  21.693  1.00 22.990          C  
ATOM   6304  C   PHE A 372      56.212   7.887  20.733  1.00 22.880          C  
ATOM   6305  O   PHE A 372      55.090   8.417  20.727  1.00 22.650          O  
ATOM   6306  CB  PHE A 372      57.937   9.675  21.191  1.00 32.110          C  
ATOM   6307  CG  PHE A 372      58.987  10.155  22.133  1.00 32.110          C  
ATOM   6308  CD1 PHE A 372      60.309  10.065  21.771  1.00 32.110          C  
ATOM   6309  CD2 PHE A 372      58.674  10.651  23.393  1.00 32.110          C  
ATOM   6310  CE1 PHE A 372      61.300  10.456  22.618  1.00 32.110          C  
ATOM   6311  CE2 PHE A 372      59.674  11.048  24.251  1.00 32.110          C  
ATOM   6312  CZ  PHE A 372      60.993  10.950  23.859  1.00 32.110          C  
ATOM   6313  H   PHE A 372      58.922   7.143  21.065  1.00 27.360          H  
ATOM   6314  HA  PHE A 372      56.845   8.574  22.660  1.00 27.590          H  
ATOM   6315 1HB  PHE A 372      58.396   9.500  20.216  1.00 38.530          H  
ATOM   6316 2HB  PHE A 372      57.185  10.447  21.079  1.00 38.530          H  
ATOM   6317  HD1 PHE A 372      60.564   9.667  20.791  1.00 38.530          H  
ATOM   6318  HD2 PHE A 372      57.633  10.717  23.705  1.00 38.530          H  
ATOM   6319  HE1 PHE A 372      62.331  10.364  22.300  1.00 38.530          H  
ATOM   6320  HE2 PHE A 372      59.425  11.432  25.240  1.00 38.530          H  
ATOM   6321  HZ  PHE A 372      61.788  11.257  24.533  1.00 38.530          H  
ATOM   6322  N   MET A 373      56.541   6.901  19.893  1.00 23.140          N  
ATOM   6323  CA  MET A 373      55.600   6.322  18.937  1.00 23.140          C  
ATOM   6324  C   MET A 373      55.957   4.868  18.651  1.00 23.400          C  
ATOM   6325  O   MET A 373      56.904   4.595  17.914  1.00 23.480          O  
ATOM   6326  CB  MET A 373      55.645   7.118  17.640  1.00 32.400          C  
ATOM   6327  CG  MET A 373      54.711   6.616  16.542  1.00 32.400          C  
ATOM   6328  SD  MET A 373      54.783   7.624  15.043  1.00 32.400          S  
ATOM   6329  CE  MET A 373      56.383   7.160  14.361  1.00 32.400          C  
ATOM   6330  H   MET A 373      57.500   6.555  19.889  1.00 27.770          H  
ATOM   6331  HA  MET A 373      54.598   6.350  19.363  1.00 27.770          H  
ATOM   6332 1HB  MET A 373      55.390   8.155  17.845  1.00 38.880          H  
ATOM   6333 2HB  MET A 373      56.667   7.102  17.271  1.00 38.880          H  
ATOM   6334 1HG  MET A 373      54.976   5.591  16.276  1.00 38.880          H  
ATOM   6335 2HG  MET A 373      53.685   6.617  16.910  1.00 38.880          H  
ATOM   6336 1HE  MET A 373      56.548   7.699  13.428  1.00 38.880          H  
ATOM   6337 2HE  MET A 373      57.175   7.410  15.062  1.00 38.880          H  
ATOM   6338 3HE  MET A 373      56.398   6.086  14.166  1.00 38.880          H  
ATOM   6339  N   GLU A 374      55.129   3.929  19.123  1.00 23.640          N  
ATOM   6340  CA  GLU A 374      55.465   2.516  18.952  1.00 24.010          C  
ATOM   6341  C   GLU A 374      54.557   1.729  18.003  1.00 23.750          C  
ATOM   6342  O   GLU A 374      55.058   1.020  17.131  1.00 23.890          O  
ATOM   6343  CB  GLU A 374      55.469   1.817  20.314  1.00 33.470          C  
ATOM   6344  CG  GLU A 374      55.924   0.368  20.268  1.00 33.470          C  
ATOM   6345  CD  GLU A 374      55.971  -0.276  21.596  1.00 33.470          C  
ATOM   6346  OE1 GLU A 374      55.026  -0.141  22.330  1.00 33.470          O  
ATOM   6347  OE2 GLU A 374      56.952  -0.910  21.890  1.00 33.470          O  
ATOM   6348  H   GLU A 374      54.317   4.201  19.658  1.00 28.370          H  
ATOM   6349  HA  GLU A 374      56.477   2.461  18.550  1.00 28.810          H  
ATOM   6350 1HB  GLU A 374      56.137   2.354  20.990  1.00 40.160          H  
ATOM   6351 2HB  GLU A 374      54.470   1.848  20.747  1.00 40.160          H  
ATOM   6352 1HG  GLU A 374      55.264  -0.209  19.629  1.00 40.160          H  
ATOM   6353 2HG  GLU A 374      56.908   0.339  19.838  1.00 40.160          H  
ATOM   6354  N   ASP A 375      53.234   1.813  18.189  1.00 23.490          N  
ATOM   6355  CA  ASP A 375      52.321   1.002  17.383  1.00 23.310          C  
ATOM   6356  C   ASP A 375      50.895   1.578  17.381  1.00 23.200          C  
ATOM   6357  O   ASP A 375      50.616   2.584  18.039  1.00 23.070          O  
ATOM   6358  CB  ASP A 375      52.336  -0.452  17.917  1.00 32.710          C  
ATOM   6359  CG  ASP A 375      52.024  -1.553  16.861  1.00 32.710          C  
ATOM   6360  OD1 ASP A 375      51.370  -1.243  15.887  1.00 32.710          O  
ATOM   6361  OD2 ASP A 375      52.442  -2.673  17.048  1.00 32.710          O  
ATOM   6362  H   ASP A 375      52.860   2.421  18.899  1.00 28.190          H  
ATOM   6363  HA  ASP A 375      52.683   0.995  16.354  1.00 27.970          H  
ATOM   6364 1HB  ASP A 375      53.307  -0.670  18.350  1.00 39.250          H  
ATOM   6365 2HB  ASP A 375      51.600  -0.539  18.720  1.00 39.250          H  
ATOM   6366  N   ILE A 376      50.006   0.904  16.663  1.00 23.390          N  
ATOM   6367  CA  ILE A 376      48.584   1.221  16.536  1.00 23.300          C  
ATOM   6368  C   ILE A 376      47.735   0.513  17.591  1.00 23.300          C  
ATOM   6369  O   ILE A 376      47.960  -0.653  17.914  1.00 23.530          O  
ATOM   6370  CB  ILE A 376      48.077   0.882  15.121  1.00 32.660          C  
ATOM   6371  CG1 ILE A 376      48.794   1.786  14.096  1.00 32.660          C  
ATOM   6372  CG2 ILE A 376      46.520   1.004  15.035  1.00 32.660          C  
ATOM   6373  CD1 ILE A 376      48.600   1.364  12.648  1.00 32.660          C  
ATOM   6374  H   ILE A 376      50.365   0.092  16.158  1.00 28.070          H  
ATOM   6375  HA  ILE A 376      48.465   2.293  16.682  1.00 27.960          H  
ATOM   6376  HB  ILE A 376      48.378  -0.120  14.890  1.00 39.190          H  
ATOM   6377 1HG1 ILE A 376      48.431   2.805  14.213  1.00 39.190          H  
ATOM   6378 2HG1 ILE A 376      49.862   1.775  14.311  1.00 39.190          H  
ATOM   6379 1HG2 ILE A 376      46.180   0.744  14.043  1.00 39.190          H  
ATOM   6380 2HG2 ILE A 376      46.044   0.323  15.736  1.00 39.190          H  
ATOM   6381 3HG2 ILE A 376      46.215   2.023  15.259  1.00 39.190          H  
ATOM   6382 1HD1 ILE A 376      49.148   2.049  12.000  1.00 39.190          H  
ATOM   6383 2HD1 ILE A 376      48.986   0.352  12.512  1.00 39.190          H  
ATOM   6384 3HD1 ILE A 376      47.552   1.387  12.377  1.00 39.190          H  
ATOM   6385  N   ILE A 377      46.795   1.246  18.175  1.00 23.170          N  
ATOM   6386  CA  ILE A 377      45.906   0.677  19.175  1.00 22.960          C  
ATOM   6387  C   ILE A 377      44.656   0.094  18.504  1.00 22.430          C  
ATOM   6388  O   ILE A 377      43.698   0.806  18.200  1.00 22.700          O  
ATOM   6389  CB  ILE A 377      45.527   1.787  20.184  1.00 32.230          C  
ATOM   6390  CG1 ILE A 377      46.828   2.317  20.843  1.00 32.230          C  
ATOM   6391  CG2 ILE A 377      44.525   1.300  21.226  1.00 32.230          C  
ATOM   6392  CD1 ILE A 377      46.657   3.553  21.705  1.00 32.230          C  
ATOM   6393  H   ILE A 377      46.679   2.207  17.886  1.00 27.800          H  
ATOM   6394  HA  ILE A 377      46.428  -0.124  19.698  1.00 27.550          H  
ATOM   6395  HB  ILE A 377      45.081   2.616  19.636  1.00 38.670          H  
ATOM   6396 1HG1 ILE A 377      47.258   1.527  21.451  1.00 38.670          H  
ATOM   6397 2HG1 ILE A 377      47.542   2.569  20.061  1.00 38.670          H  
ATOM   6398 1HG2 ILE A 377      44.268   2.105  21.896  1.00 38.670          H  
ATOM   6399 2HG2 ILE A 377      43.619   0.966  20.734  1.00 38.670          H  
ATOM   6400 3HG2 ILE A 377      44.965   0.484  21.795  1.00 38.670          H  
ATOM   6401 1HD1 ILE A 377      47.630   3.850  22.108  1.00 38.670          H  
ATOM   6402 2HD1 ILE A 377      46.260   4.373  21.106  1.00 38.670          H  
ATOM   6403 3HD1 ILE A 377      45.988   3.366  22.535  1.00 38.670          H  
ATOM   6404  N   PHE A 378      44.633  -1.223  18.323  1.00 21.770          N  
ATOM   6405  CA  PHE A 378      43.557  -1.878  17.578  1.00 21.300          C  
ATOM   6406  C   PHE A 378      42.382  -2.271  18.463  1.00 20.610          C  
ATOM   6407  O   PHE A 378      42.105  -3.458  18.682  1.00 20.290          O  
ATOM   6408  CB  PHE A 378      44.089  -3.117  16.865  1.00 30.010          C  
ATOM   6409  CG  PHE A 378      45.085  -2.827  15.780  1.00 30.010          C  
ATOM   6410  CD1 PHE A 378      46.443  -2.895  16.029  1.00 30.010          C  
ATOM   6411  CD2 PHE A 378      44.665  -2.501  14.498  1.00 30.010          C  
ATOM   6412  CE1 PHE A 378      47.352  -2.649  15.034  1.00 30.010          C  
ATOM   6413  CE2 PHE A 378      45.582  -2.252  13.497  1.00 30.010          C  
ATOM   6414  CZ  PHE A 378      46.926  -2.328  13.767  1.00 30.010          C  
ATOM   6415  H   PHE A 378      45.415  -1.777  18.651  1.00 26.120          H  
ATOM   6416  HA  PHE A 378      43.193  -1.179  16.824  1.00 25.560          H  
ATOM   6417 1HB  PHE A 378      44.564  -3.772  17.593  1.00 36.010          H  
ATOM   6418 2HB  PHE A 378      43.259  -3.660  16.421  1.00 36.010          H  
ATOM   6419  HD1 PHE A 378      46.802  -3.145  17.029  1.00 36.010          H  
ATOM   6420  HD2 PHE A 378      43.597  -2.445  14.283  1.00 36.010          H  
ATOM   6421  HE1 PHE A 378      48.426  -2.703  15.256  1.00 36.010          H  
ATOM   6422  HE2 PHE A 378      45.242  -1.994  12.493  1.00 36.010          H  
ATOM   6423  HZ  PHE A 378      47.655  -2.129  12.983  1.00 36.010          H  
ATOM   6424  N   TYR A 379      41.692  -1.256  18.957  1.00 20.470          N  
ATOM   6425  CA  TYR A 379      40.591  -1.419  19.904  1.00 19.920          C  
ATOM   6426  C   TYR A 379      39.392  -0.541  19.554  1.00 19.670          C  
ATOM   6427  O   TYR A 379      39.419   0.207  18.578  1.00 20.060          O  
ATOM   6428  CB  TYR A 379      41.078  -1.157  21.334  1.00 28.110          C  
ATOM   6429  CG  TYR A 379      42.117  -2.178  21.852  1.00 28.110          C  
ATOM   6430  CD1 TYR A 379      43.453  -2.029  21.568  1.00 28.110          C  
ATOM   6431  CD2 TYR A 379      41.709  -3.249  22.625  1.00 28.110          C  
ATOM   6432  CE1 TYR A 379      44.378  -2.911  22.028  1.00 28.110          C  
ATOM   6433  CE2 TYR A 379      42.641  -4.152  23.097  1.00 28.110          C  
ATOM   6434  CZ  TYR A 379      43.978  -3.977  22.802  1.00 28.110          C  
ATOM   6435  OH  TYR A 379      44.920  -4.865  23.279  1.00 28.110          O  
ATOM   6436  H   TYR A 379      42.019  -0.323  18.680  1.00 24.560          H  
ATOM   6437  HA  TYR A 379      40.252  -2.453  19.855  1.00 23.900          H  
ATOM   6438 1HB  TYR A 379      41.528  -0.170  21.376  1.00 33.730          H  
ATOM   6439 2HB  TYR A 379      40.235  -1.154  22.021  1.00 33.730          H  
ATOM   6440  HD1 TYR A 379      43.771  -1.221  20.970  1.00 33.730          H  
ATOM   6441  HD2 TYR A 379      40.655  -3.380  22.863  1.00 33.730          H  
ATOM   6442  HE1 TYR A 379      45.428  -2.770  21.784  1.00 33.730          H  
ATOM   6443  HE2 TYR A 379      42.321  -4.995  23.709  1.00 33.730          H  
ATOM   6444  HH  TYR A 379      44.476  -5.608  23.700  1.00 33.730          H  
ATOM   6445  N   GLN A 380      38.316  -0.671  20.334  1.00 19.170          N  
ATOM   6446  CA  GLN A 380      37.085   0.087  20.113  1.00 18.930          C  
ATOM   6447  C   GLN A 380      37.354   1.578  19.985  1.00 18.460          C  
ATOM   6448  O   GLN A 380      38.005   2.187  20.837  1.00 18.220          O  
ATOM   6449  CB  GLN A 380      36.098  -0.243  21.247  1.00 26.600          C  
ATOM   6450  CG  GLN A 380      34.721   0.425  21.206  1.00 26.600          C  
ATOM   6451  CD  GLN A 380      33.775  -0.265  22.243  1.00 26.600          C  
ATOM   6452  OE1 GLN A 380      34.271  -0.888  23.202  1.00 26.600          O  
ATOM   6453  NE2 GLN A 380      32.453  -0.199  22.037  1.00 26.600          N  
ATOM   6454  H   GLN A 380      38.353  -1.316  21.110  1.00 23.000          H  
ATOM   6455  HA  GLN A 380      36.642  -0.249  19.175  1.00 22.720          H  
ATOM   6456 1HB  GLN A 380      35.929  -1.320  21.263  1.00 31.920          H  
ATOM   6457 2HB  GLN A 380      36.555   0.023  22.199  1.00 31.920          H  
ATOM   6458 1HG  GLN A 380      34.829   1.477  21.486  1.00 31.920          H  
ATOM   6459 2HG  GLN A 380      34.299   0.358  20.210  1.00 31.920          H  
ATOM   6460 1HE2 GLN A 380      31.818  -0.679  22.644  1.00 31.920          H  
ATOM   6461 2HE2 GLN A 380      32.048   0.303  21.245  1.00 31.920          H  
ATOM   6462  N   ARG A 381      36.819   2.150  18.906  1.00 18.340          N  
ATOM   6463  CA  ARG A 381      36.981   3.553  18.566  1.00 18.050          C  
ATOM   6464  C   ARG A 381      36.152   4.483  19.465  1.00 17.700          C  
ATOM   6465  O   ARG A 381      34.966   4.222  19.665  1.00 17.640          O  
ATOM   6466  CB  ARG A 381      36.554   3.742  17.110  1.00 25.390          C  
ATOM   6467  CG  ARG A 381      36.681   5.139  16.543  1.00 25.390          C  
ATOM   6468  CD  ARG A 381      36.321   5.193  15.099  1.00 25.390          C  
ATOM   6469  NE  ARG A 381      36.289   6.571  14.622  1.00 25.390          N  
ATOM   6470  CZ  ARG A 381      35.997   6.978  13.362  1.00 25.390          C  
ATOM   6471  NH1 ARG A 381      35.725   6.092  12.420  1.00 25.390          N  
ATOM   6472  NH2 ARG A 381      35.977   8.279  13.086  1.00 25.390          N  
ATOM   6473  H   ARG A 381      36.300   1.559  18.274  1.00 22.010          H  
ATOM   6474  HA  ARG A 381      38.038   3.768  18.617  1.00 21.660          H  
ATOM   6475 1HB  ARG A 381      37.144   3.080  16.477  1.00 30.460          H  
ATOM   6476 2HB  ARG A 381      35.511   3.445  17.005  1.00 30.460          H  
ATOM   6477 1HG  ARG A 381      36.004   5.802  17.063  1.00 30.460          H  
ATOM   6478 2HG  ARG A 381      37.701   5.500  16.660  1.00 30.460          H  
ATOM   6479 1HD  ARG A 381      37.059   4.639  14.518  1.00 30.460          H  
ATOM   6480 2HD  ARG A 381      35.333   4.754  14.961  1.00 30.460          H  
ATOM   6481  HE  ARG A 381      36.489   7.291  15.304  1.00 30.460          H  
ATOM   6482 1HH1 ARG A 381      35.738   5.109  12.632  1.00 30.460          H  
ATOM   6483 2HH1 ARG A 381      35.522   6.392  11.470  1.00 30.460          H  
ATOM   6484 1HH2 ARG A 381      36.177   8.960  13.811  1.00 30.460          H  
ATOM   6485 2HH2 ARG A 381      35.736   8.620  12.142  1.00 30.460          H  
ATOM   6486  N   PRO A 382      36.743   5.571  20.016  1.00 17.630          N  
ATOM   6487  CA  PRO A 382      36.058   6.605  20.777  1.00 17.410          C  
ATOM   6488  C   PRO A 382      35.024   7.259  19.882  1.00 17.050          C  
ATOM   6489  O   PRO A 382      35.290   7.466  18.702  1.00 17.140          O  
ATOM   6490  CB  PRO A 382      37.189   7.593  21.105  1.00 26.120          C  
ATOM   6491  CG  PRO A 382      38.449   6.765  21.071  1.00 26.120          C  
ATOM   6492  CD  PRO A 382      38.217   5.732  19.988  1.00 26.120          C  
ATOM   6493  HA  PRO A 382      35.606   6.176  21.676  1.00 20.890          H  
ATOM   6494 1HB  PRO A 382      37.200   8.424  20.379  1.00 31.340          H  
ATOM   6495 2HB  PRO A 382      37.009   8.042  22.093  1.00 31.340          H  
ATOM   6496 1HG  PRO A 382      39.307   7.416  20.845  1.00 31.340          H  
ATOM   6497 2HG  PRO A 382      38.639   6.319  22.058  1.00 31.340          H  
ATOM   6498 1HD  PRO A 382      38.556   6.101  19.006  1.00 31.340          H  
ATOM   6499 2HD  PRO A 382      38.732   4.808  20.313  1.00 31.340          H  
ATOM   6500  N   LEU A 383      33.883   7.665  20.448  1.00 16.770          N  
ATOM   6501  CA  LEU A 383      32.863   8.338  19.640  1.00 16.480          C  
ATOM   6502  C   LEU A 383      33.473   9.517  18.880  1.00 16.280          C  
ATOM   6503  O   LEU A 383      33.129   9.769  17.720  1.00 16.230          O  
ATOM   6504  CB  LEU A 383      31.684   8.784  20.526  1.00 23.190          C  
ATOM   6505  CG  LEU A 383      30.482   9.490  19.826  1.00 23.190          C  
ATOM   6506  CD1 LEU A 383      29.848   8.568  18.809  1.00 23.190          C  
ATOM   6507  CD2 LEU A 383      29.462   9.878  20.878  1.00 23.190          C  
ATOM   6508  H   LEU A 383      33.711   7.476  21.424  1.00 20.120          H  
ATOM   6509  HA  LEU A 383      32.499   7.621  18.909  1.00 19.780          H  
ATOM   6510 1HB  LEU A 383      31.291   7.907  21.033  1.00 27.830          H  
ATOM   6511 2HB  LEU A 383      32.065   9.471  21.279  1.00 27.830          H  
ATOM   6512  HG  LEU A 383      30.813  10.367  19.312  1.00 27.830          H  
ATOM   6513 1HD1 LEU A 383      29.005   9.071  18.338  1.00 27.830          H  
ATOM   6514 2HD1 LEU A 383      30.560   8.293  18.030  1.00 27.830          H  
ATOM   6515 3HD1 LEU A 383      29.516   7.695  19.297  1.00 27.830          H  
ATOM   6516 1HD2 LEU A 383      28.617  10.376  20.402  1.00 27.830          H  
ATOM   6517 2HD2 LEU A 383      29.116   8.992  21.396  1.00 27.830          H  
ATOM   6518 3HD2 LEU A 383      29.923  10.558  21.595  1.00 27.830          H  
ATOM   6519  N   ARG A 384      34.329  10.296  19.551  1.00 16.320          N  
ATOM   6520  CA  ARG A 384      34.980  11.410  18.877  1.00 16.230          C  
ATOM   6521  C   ARG A 384      36.470  11.450  19.294  1.00 15.840          C  
ATOM   6522  O   ARG A 384      36.746  11.745  20.460  1.00 15.800          O  
ATOM   6523  CB  ARG A 384      34.284  12.728  19.242  1.00 22.760          C  
ATOM   6524  CG  ARG A 384      32.797  12.848  18.763  1.00 22.760          C  
ATOM   6525  CD  ARG A 384      32.679  13.019  17.273  1.00 22.760          C  
ATOM   6526  NE  ARG A 384      31.288  13.168  16.806  1.00 22.760          N  
ATOM   6527  CZ  ARG A 384      30.447  12.143  16.440  1.00 22.760          C  
ATOM   6528  NH1 ARG A 384      30.827  10.870  16.475  1.00 22.760          N  
ATOM   6529  NH2 ARG A 384      29.223  12.436  16.021  1.00 22.760          N  
ATOM   6530  H   ARG A 384      34.552  10.080  20.513  1.00 19.580          H  
ATOM   6531  HA  ARG A 384      34.862  11.269  17.824  1.00 19.480          H  
ATOM   6532 1HB  ARG A 384      34.296  12.861  20.322  1.00 27.310          H  
ATOM   6533 2HB  ARG A 384      34.836  13.559  18.803  1.00 27.310          H  
ATOM   6534 1HG  ARG A 384      32.250  11.986  19.053  1.00 27.310          H  
ATOM   6535 2HG  ARG A 384      32.346  13.722  19.234  1.00 27.310          H  
ATOM   6536 1HD  ARG A 384      33.208  13.925  17.002  1.00 27.310          H  
ATOM   6537 2HD  ARG A 384      33.126  12.184  16.745  1.00 27.310          H  
ATOM   6538  HE  ARG A 384      30.920  14.110  16.747  1.00 27.310          H  
ATOM   6539 1HH1 ARG A 384      31.760  10.589  16.818  1.00 27.310          H  
ATOM   6540 2HH1 ARG A 384      30.179  10.123  16.164  1.00 27.310          H  
ATOM   6541 1HH2 ARG A 384      28.916  13.397  15.982  1.00 27.310          H  
ATOM   6542 2HH2 ARG A 384      28.592  11.695  15.742  1.00 27.310          H  
ATOM   6543  N   SER A 385      37.462  11.201  18.389  1.00 15.680          N  
ATOM   6544  CA  SER A 385      37.393  10.839  16.956  1.00 15.530          C  
ATOM   6545  C   SER A 385      36.636  11.867  16.121  1.00 14.970          C  
ATOM   6546  O   SER A 385      35.819  11.525  15.269  1.00 14.570          O  
ATOM   6547  CB  SER A 385      36.770   9.458  16.788  1.00 21.800          C  
ATOM   6548  OG  SER A 385      37.474   8.476  17.502  1.00 21.800          O  
ATOM   6549  H   SER A 385      38.400  11.255  18.755  1.00 18.820          H  
ATOM   6550  HA  SER A 385      38.413  10.790  16.572  1.00 18.640          H  
ATOM   6551 1HB  SER A 385      35.748   9.440  17.085  1.00 26.160          H  
ATOM   6552 2HB  SER A 385      36.786   9.205  15.741  1.00 26.160          H  
ATOM   6553  HG  SER A 385      36.762   7.878  17.853  1.00 26.160          H  
ATOM   6554  N   GLN A 386      36.913  13.133  16.391  1.00 15.100          N  
ATOM   6555  CA  GLN A 386      36.276  14.250  15.716  1.00 14.800          C  
ATOM   6556  C   GLN A 386      36.408  14.196  14.201  1.00 14.390          C  
ATOM   6557  O   GLN A 386      37.500  14.000  13.666  1.00 14.480          O  
ATOM   6558  CB  GLN A 386      36.861  15.561  16.253  1.00 20.840          C  
ATOM   6559  CG  GLN A 386      36.237  16.805  15.669  1.00 20.840          C  
ATOM   6560  CD  GLN A 386      36.759  18.082  16.273  1.00 20.840          C  
ATOM   6561  OE1 GLN A 386      36.745  18.261  17.508  1.00 20.840          O  
ATOM   6562  NE2 GLN A 386      37.231  18.970  15.423  1.00 20.840          N  
ATOM   6563  H   GLN A 386      37.599  13.315  17.109  1.00 18.120          H  
ATOM   6564  HA  GLN A 386      35.217  14.231  15.948  1.00 17.760          H  
ATOM   6565 1HB  GLN A 386      36.745  15.594  17.336  1.00 25.010          H  
ATOM   6566 2HB  GLN A 386      37.928  15.591  16.037  1.00 25.010          H  
ATOM   6567 1HG  GLN A 386      36.461  16.845  14.610  1.00 25.010          H  
ATOM   6568 2HG  GLN A 386      35.164  16.769  15.822  1.00 25.010          H  
ATOM   6569 1HE2 GLN A 386      37.595  19.849  15.750  1.00 25.010          H  
ATOM   6570 2HE2 GLN A 386      37.216  18.790  14.431  1.00 25.010          H  
ATOM   6571  N   LYS A 387      35.275  14.404  13.524  1.00 14.100          N  
ATOM   6572  CA  LYS A 387      35.203  14.431  12.068  1.00 13.900          C  
ATOM   6573  C   LYS A 387      35.866  15.709  11.567  1.00 13.830          C  
ATOM   6574  O   LYS A 387      35.801  16.747  12.225  1.00 13.740          O  
ATOM   6575  CB  LYS A 387      33.744  14.368  11.590  1.00 19.540          C  
ATOM   6576  CG  LYS A 387      33.000  13.050  11.878  1.00 19.540          C  
ATOM   6577  CD  LYS A 387      31.554  13.129  11.350  1.00 19.540          C  
ATOM   6578  CE  LYS A 387      30.759  11.852  11.619  1.00 19.540          C  
ATOM   6579  NZ  LYS A 387      29.340  11.961  11.131  1.00 19.540          N  
ATOM   6580  H   LYS A 387      34.429  14.526  14.057  1.00 16.920          H  
ATOM   6581  HA  LYS A 387      35.754  13.578  11.670  1.00 16.680          H  
ATOM   6582 1HB  LYS A 387      33.178  15.166  12.053  1.00 23.450          H  
ATOM   6583 2HB  LYS A 387      33.710  14.536  10.513  1.00 23.450          H  
ATOM   6584 1HG  LYS A 387      33.521  12.219  11.393  1.00 23.450          H  
ATOM   6585 2HG  LYS A 387      32.986  12.864  12.951  1.00 23.450          H  
ATOM   6586 1HD  LYS A 387      31.043  13.966  11.831  1.00 23.450          H  
ATOM   6587 2HD  LYS A 387      31.572  13.309  10.276  1.00 23.450          H  
ATOM   6588 1HE  LYS A 387      31.240  11.023  11.113  1.00 23.450          H  
ATOM   6589 2HE  LYS A 387      30.751  11.654  12.693  1.00 23.450          H  
ATOM   6590 1HZ  LYS A 387      28.853  11.097  11.328  1.00 23.450          H  
ATOM   6591 2HZ  LYS A 387      28.872  12.722  11.602  1.00 23.450          H  
ATOM   6592 3HZ  LYS A 387      29.333  12.130  10.138  1.00 23.450          H  
ATOM   6593  N   SER A 388      36.440  15.664  10.366  1.00 14.060          N  
ATOM   6594  CA  SER A 388      37.070  16.839   9.755  1.00 14.310          C  
ATOM   6595  C   SER A 388      36.082  17.967   9.458  1.00 14.230          C  
ATOM   6596  O   SER A 388      36.470  19.125   9.303  1.00 14.340          O  
ATOM   6597  CB  SER A 388      37.769  16.427   8.472  1.00 19.930          C  
ATOM   6598  OG  SER A 388      36.841  16.027   7.484  1.00 19.930          O  
ATOM   6599  H   SER A 388      36.467  14.790   9.859  1.00 16.870          H  
ATOM   6600  HA  SER A 388      37.817  17.221  10.452  1.00 17.170          H  
ATOM   6601 1HB  SER A 388      38.360  17.263   8.099  1.00 23.920          H  
ATOM   6602 2HB  SER A 388      38.454  15.609   8.682  1.00 23.920          H  
ATOM   6603  HG  SER A 388      37.376  15.690   6.752  1.00 23.920          H  
ATOM   6604  N   SER A 389      34.797  17.619   9.407  1.00 14.200          N  
ATOM   6605  CA  SER A 389      33.696  18.532   9.126  1.00 14.300          C  
ATOM   6606  C   SER A 389      33.347  19.438  10.295  1.00 13.980          C  
ATOM   6607  O   SER A 389      32.538  20.364  10.157  1.00 14.140          O  
ATOM   6608  CB  SER A 389      32.468  17.739   8.753  1.00 19.980          C  
ATOM   6609  OG  SER A 389      32.023  16.974   9.840  1.00 19.980          O  
ATOM   6610  H   SER A 389      34.576  16.649   9.563  1.00 17.040          H  
ATOM   6611  HA  SER A 389      33.988  19.157   8.284  1.00 17.160          H  
ATOM   6612 1HB  SER A 389      31.682  18.422   8.448  1.00 23.980          H  
ATOM   6613 2HB  SER A 389      32.690  17.093   7.903  1.00 23.980          H  
ATOM   6614  HG  SER A 389      31.227  16.529   9.537  1.00 23.980          H  
ATOM   6615  N   VAL A 390      33.899  19.144  11.463  1.00 13.700          N  
ATOM   6616  CA  VAL A 390      33.613  19.926  12.642  1.00 13.530          C  
ATOM   6617  C   VAL A 390      34.534  21.127  12.705  1.00 13.150          C  
ATOM   6618  O   VAL A 390      35.755  20.989  12.644  1.00 13.140          O  
ATOM   6619  CB  VAL A 390      33.804  19.057  13.898  1.00 19.010          C  
ATOM   6620  CG1 VAL A 390      33.588  19.878  15.184  1.00 19.010          C  
ATOM   6621  CG2 VAL A 390      32.844  17.877  13.833  1.00 19.010          C  
ATOM   6622  H   VAL A 390      34.569  18.374  11.526  1.00 16.440          H  
ATOM   6623  HA  VAL A 390      32.580  20.270  12.594  1.00 16.240          H  
ATOM   6624  HB  VAL A 390      34.820  18.687  13.907  1.00 22.810          H  
ATOM   6625 1HG1 VAL A 390      33.743  19.237  16.050  1.00 22.810          H  
ATOM   6626 2HG1 VAL A 390      34.298  20.707  15.228  1.00 22.810          H  
ATOM   6627 3HG1 VAL A 390      32.572  20.271  15.204  1.00 22.810          H  
ATOM   6628 1HG2 VAL A 390      32.989  17.240  14.700  1.00 22.810          H  
ATOM   6629 2HG2 VAL A 390      31.821  18.243  13.816  1.00 22.810          H  
ATOM   6630 3HG2 VAL A 390      33.037  17.309  12.930  1.00 22.810          H  
ATOM   6631  N   SER A 391      33.962  22.315  12.818  1.00 13.040          N  
ATOM   6632  CA  SER A 391      34.800  23.493  12.912  1.00 12.850          C  
ATOM   6633  C   SER A 391      35.276  23.609  14.336  1.00 12.100          C  
ATOM   6634  O   SER A 391      34.478  23.504  15.270  1.00 11.840          O  
ATOM   6635  CB  SER A 391      34.057  24.751  12.508  1.00 18.070          C  
ATOM   6636  OG  SER A 391      34.864  25.895  12.705  1.00 18.070          O  
ATOM   6637  H   SER A 391      32.956  22.392  12.843  1.00 15.650          H  
ATOM   6638  HA  SER A 391      35.665  23.370  12.261  1.00 15.420          H  
ATOM   6639 1HB  SER A 391      33.785  24.676  11.458  1.00 21.680          H  
ATOM   6640 2HB  SER A 391      33.137  24.848  13.082  1.00 21.680          H  
ATOM   6641  HG  SER A 391      34.616  26.287  13.590  1.00 21.680          H  
ATOM   6642  N   ASN A 392      36.569  23.815  14.519  1.00 11.930          N  
ATOM   6643  CA  ASN A 392      37.064  23.986  15.865  1.00 11.400          C  
ATOM   6644  C   ASN A 392      36.707  25.362  16.361  1.00 11.570          C  
ATOM   6645  O   ASN A 392      36.245  25.526  17.498  1.00 11.900          O  
ATOM   6646  CB  ASN A 392      38.561  23.731  15.909  1.00 16.170          C  
ATOM   6647  CG  ASN A 392      38.843  22.289  15.844  1.00 16.170          C  
ATOM   6648  OD1 ASN A 392      37.979  21.503  16.246  1.00 16.170          O  
ATOM   6649  ND2 ASN A 392      39.994  21.912  15.359  1.00 16.170          N  
ATOM   6650  H   ASN A 392      37.182  23.853  13.718  1.00 14.320          H  
ATOM   6651  HA  ASN A 392      36.562  23.274  16.519  1.00 13.680          H  
ATOM   6652 1HB  ASN A 392      39.034  24.220  15.056  1.00 19.410          H  
ATOM   6653 2HB  ASN A 392      39.010  24.140  16.791  1.00 19.410          H  
ATOM   6654 1HD2 ASN A 392      40.216  20.938  15.297  1.00 19.410          H  
ATOM   6655 2HD2 ASN A 392      40.660  22.591  15.045  1.00 19.410          H  
ATOM   6656  N   CYS A 393      36.847  26.345  15.479  1.00 11.520          N  
ATOM   6657  CA  CYS A 393      36.585  27.703  15.877  1.00 11.860          C  
ATOM   6658  C   CYS A 393      35.121  28.017  15.724  1.00 11.730          C  
ATOM   6659  O   CYS A 393      34.403  27.406  14.922  1.00 11.270          O  
ATOM   6660  CB  CYS A 393      37.381  28.699  15.049  1.00 16.470          C  
ATOM   6661  SG  CYS A 393      36.804  28.881  13.345  1.00 16.470          S  
ATOM   6662  H   CYS A 393      37.171  26.129  14.549  1.00 13.820          H  
ATOM   6663  HA  CYS A 393      36.864  27.818  16.926  1.00 14.230          H  
ATOM   6664 1HB  CYS A 393      37.343  29.671  15.525  1.00 19.760          H  
ATOM   6665 2HB  CYS A 393      38.425  28.386  15.024  1.00 19.760          H  
ATOM   6666  HG  CYS A 393      35.676  29.555  13.603  1.00 19.760          H  
ATOM   6667  N   THR A 394      34.715  29.055  16.433  1.00 12.270          N  
ATOM   6668  CA  THR A 394      33.362  29.561  16.437  1.00 12.420          C  
ATOM   6669  C   THR A 394      33.270  30.992  15.889  1.00 12.390          C  
ATOM   6670  O   THR A 394      32.201  31.604  15.888  1.00 12.480          O  
ATOM   6671  CB  THR A 394      32.871  29.553  17.878  1.00 17.330          C  
ATOM   6672  OG1 THR A 394      33.712  30.424  18.627  1.00 17.330          O  
ATOM   6673  CG2 THR A 394      32.986  28.154  18.482  1.00 17.330          C  
ATOM   6674  H   THR A 394      35.371  29.486  17.068  1.00 14.720          H  
ATOM   6675  HA  THR A 394      32.740  28.909  15.824  1.00 14.900          H  
ATOM   6676  HB  THR A 394      31.845  29.899  17.913  1.00 20.790          H  
ATOM   6677  HG1 THR A 394      33.392  31.319  18.478  1.00 20.790          H  
ATOM   6678 1HG2 THR A 394      32.649  28.174  19.515  1.00 20.790          H  
ATOM   6679 2HG2 THR A 394      32.367  27.460  17.914  1.00 20.790          H  
ATOM   6680 3HG2 THR A 394      34.019  27.819  18.453  1.00 20.790          H  
ATOM   6681  N   LEU A 395      34.422  31.555  15.528  1.00 12.480          N  
ATOM   6682  CA  LEU A 395      34.554  32.940  15.069  1.00 12.660          C  
ATOM   6683  C   LEU A 395      34.797  33.017  13.569  1.00 12.380          C  
ATOM   6684  O   LEU A 395      35.365  32.099  12.982  1.00 12.430          O  
ATOM   6685  CB  LEU A 395      35.685  33.649  15.837  1.00 17.650          C  
ATOM   6686  CG  LEU A 395      35.321  34.293  17.238  1.00 17.650          C  
ATOM   6687  CD1 LEU A 395      34.773  33.267  18.190  1.00 17.650          C  
ATOM   6688  CD2 LEU A 395      36.577  34.948  17.800  1.00 17.650          C  
ATOM   6689  H   LEU A 395      35.240  30.973  15.553  1.00 14.980          H  
ATOM   6690  HA  LEU A 395      33.620  33.462  15.278  1.00 15.190          H  
ATOM   6691 1HB  LEU A 395      36.478  32.927  16.006  1.00 21.180          H  
ATOM   6692 2HB  LEU A 395      36.086  34.440  15.200  1.00 21.180          H  
ATOM   6693  HG  LEU A 395      34.562  35.028  17.113  1.00 21.180          H  
ATOM   6694 1HD1 LEU A 395      34.526  33.733  19.123  1.00 21.180          H  
ATOM   6695 2HD1 LEU A 395      33.879  32.868  17.773  1.00 21.180          H  
ATOM   6696 3HD1 LEU A 395      35.507  32.479  18.355  1.00 21.180          H  
ATOM   6697 1HD2 LEU A 395      36.362  35.420  18.752  1.00 21.180          H  
ATOM   6698 2HD2 LEU A 395      37.341  34.197  17.943  1.00 21.180          H  
ATOM   6699 3HD2 LEU A 395      36.935  35.705  17.101  1.00 21.180          H  
ATOM   6700  N   GLU A 396      34.381  34.136  12.966  1.00 12.240          N  
ATOM   6701  CA  GLU A 396      34.519  34.393  11.525  1.00 12.140          C  
ATOM   6702  C   GLU A 396      35.950  34.398  11.000  1.00 12.110          C  
ATOM   6703  O   GLU A 396      36.204  33.955   9.880  1.00 12.190          O  
ATOM   6704  CB  GLU A 396      33.872  35.735  11.163  1.00 17.040          C  
ATOM   6705  CG  GLU A 396      33.929  36.106   9.672  1.00 17.040          C  
ATOM   6706  CD  GLU A 396      33.165  35.161   8.778  1.00 17.040          C  
ATOM   6707  OE1 GLU A 396      32.322  34.455   9.276  1.00 17.040          O  
ATOM   6708  OE2 GLU A 396      33.427  35.150   7.595  1.00 17.040          O  
ATOM   6709  H   GLU A 396      33.925  34.833  13.535  1.00 14.690          H  
ATOM   6710  HA  GLU A 396      33.980  33.603  10.999  1.00 14.570          H  
ATOM   6711 1HB  GLU A 396      32.828  35.746  11.481  1.00 20.440          H  
ATOM   6712 2HB  GLU A 396      34.389  36.525  11.687  1.00 20.440          H  
ATOM   6713 1HG  GLU A 396      33.508  37.101   9.557  1.00 20.440          H  
ATOM   6714 2HG  GLU A 396      34.967  36.160   9.344  1.00 20.440          H  
ATOM   6715  N   PHE A 397      36.897  34.911  11.768  1.00 12.200          N  
ATOM   6716  CA  PHE A 397      38.245  34.918  11.245  1.00 12.440          C  
ATOM   6717  C   PHE A 397      39.232  34.612  12.333  1.00 12.520          C  
ATOM   6718  O   PHE A 397      39.008  34.927  13.501  1.00 12.890          O  
ATOM   6719  CB  PHE A 397      38.587  36.274  10.619  1.00 17.320          C  
ATOM   6720  CG  PHE A 397      38.663  37.451  11.585  1.00 17.320          C  
ATOM   6721  CD1 PHE A 397      39.873  37.795  12.186  1.00 17.320          C  
ATOM   6722  CD2 PHE A 397      37.560  38.242  11.864  1.00 17.320          C  
ATOM   6723  CE1 PHE A 397      39.979  38.865  13.027  1.00 17.320          C  
ATOM   6724  CE2 PHE A 397      37.688  39.331  12.709  1.00 17.320          C  
ATOM   6725  CZ  PHE A 397      38.881  39.636  13.286  1.00 17.320          C  
ATOM   6726  H   PHE A 397      36.683  35.271  12.685  1.00 14.640          H  
ATOM   6727  HA  PHE A 397      38.335  34.144  10.483  1.00 14.930          H  
ATOM   6728 1HB  PHE A 397      39.534  36.206  10.098  1.00 20.780          H  
ATOM   6729 2HB  PHE A 397      37.830  36.510   9.867  1.00 20.780          H  
ATOM   6730  HD1 PHE A 397      40.746  37.216  11.994  1.00 20.780          H  
ATOM   6731  HD2 PHE A 397      36.591  38.021  11.405  1.00 20.780          H  
ATOM   6732  HE1 PHE A 397      40.943  39.103  13.483  1.00 20.780          H  
ATOM   6733  HE2 PHE A 397      36.848  39.962  12.917  1.00 20.780          H  
ATOM   6734  HZ  PHE A 397      38.955  40.498  13.949  1.00 20.780          H  
ATOM   6735  N   ARG A 398      40.372  34.069  11.914  1.00 12.380          N  
ATOM   6736  CA  ARG A 398      41.451  33.718  12.816  1.00 12.680          C  
ATOM   6737  C   ARG A 398      42.759  34.407  12.480  1.00 13.030          C  
ATOM   6738  O   ARG A 398      43.831  33.967  12.906  1.00 12.880          O  
ATOM   6739  CB  ARG A 398      41.671  32.228  12.779  1.00 17.630          C  
ATOM   6740  CG  ARG A 398      40.478  31.347  13.129  1.00 17.630          C  
ATOM   6741  CD  ARG A 398      39.882  31.693  14.425  1.00 17.630          C  
ATOM   6742  NE  ARG A 398      40.873  31.690  15.471  1.00 17.630          N  
ATOM   6743  CZ  ARG A 398      40.769  32.327  16.642  1.00 17.630          C  
ATOM   6744  NH1 ARG A 398      39.687  33.006  16.953  1.00 17.630          N  
ATOM   6745  NH2 ARG A 398      41.787  32.277  17.460  1.00 17.630          N  
ATOM   6746  H   ARG A 398      40.465  33.848  10.931  1.00 14.860          H  
ATOM   6747  HA  ARG A 398      41.172  34.021  13.824  1.00 15.220          H  
ATOM   6748 1HB  ARG A 398      41.959  31.947  11.779  1.00 21.160          H  
ATOM   6749 2HB  ARG A 398      42.484  31.982  13.419  1.00 21.160          H  
ATOM   6750 1HG  ARG A 398      39.712  31.409  12.356  1.00 21.160          H  
ATOM   6751 2HG  ARG A 398      40.831  30.349  13.205  1.00 21.160          H  
ATOM   6752 1HD  ARG A 398      39.398  32.650  14.394  1.00 21.160          H  
ATOM   6753 2HD  ARG A 398      39.151  30.941  14.660  1.00 21.160          H  
ATOM   6754  HE  ARG A 398      41.754  31.197  15.297  1.00 21.160          H  
ATOM   6755 1HH1 ARG A 398      38.920  33.045  16.295  1.00 21.160          H  
ATOM   6756 2HH1 ARG A 398      39.635  33.496  17.835  1.00 21.160          H  
ATOM   6757 1HH2 ARG A 398      42.629  31.769  17.168  1.00 21.160          H  
ATOM   6758 2HH2 ARG A 398      41.754  32.762  18.341  1.00 21.160          H  
ATOM   6759  N   LYS A 399      42.656  35.443  11.661  1.00 13.680          N  
ATOM   6760  CA  LYS A 399      43.789  36.221  11.181  1.00 14.230          C  
ATOM   6761  C   LYS A 399      44.563  36.939  12.277  1.00 15.160          C  
ATOM   6762  O   LYS A 399      43.983  37.594  13.148  1.00 15.610          O  
ATOM   6763  CB  LYS A 399      43.330  37.283  10.177  1.00 19.700          C  
ATOM   6764  CG  LYS A 399      42.795  36.763   8.853  1.00 19.700          C  
ATOM   6765  CD  LYS A 399      42.430  37.943   7.945  1.00 19.700          C  
ATOM   6766  CE  LYS A 399      41.856  37.501   6.602  1.00 19.700          C  
ATOM   6767  NZ  LYS A 399      41.549  38.673   5.720  1.00 19.700          N  
ATOM   6768  H   LYS A 399      41.726  35.708  11.384  1.00 16.420          H  
ATOM   6769  HA  LYS A 399      44.480  35.547  10.685  1.00 17.080          H  
ATOM   6770 1HB  LYS A 399      42.564  37.910  10.628  1.00 23.640          H  
ATOM   6771 2HB  LYS A 399      44.177  37.931   9.944  1.00 23.640          H  
ATOM   6772 1HG  LYS A 399      43.565  36.159   8.361  1.00 23.640          H  
ATOM   6773 2HG  LYS A 399      41.919  36.145   9.020  1.00 23.640          H  
ATOM   6774 1HD  LYS A 399      41.696  38.577   8.445  1.00 23.640          H  
ATOM   6775 2HD  LYS A 399      43.321  38.541   7.751  1.00 23.640          H  
ATOM   6776 1HE  LYS A 399      42.564  36.856   6.101  1.00 23.640          H  
ATOM   6777 2HE  LYS A 399      40.935  36.947   6.777  1.00 23.640          H  
ATOM   6778 1HZ  LYS A 399      41.162  38.352   4.851  1.00 23.640          H  
ATOM   6779 2HZ  LYS A 399      40.865  39.278   6.198  1.00 23.640          H  
ATOM   6780 3HZ  LYS A 399      42.383  39.219   5.531  1.00 23.640          H  
ATOM   6781  N   TYR A 400      45.883  36.880  12.162  1.00 15.590          N  
ATOM   6782  CA  TYR A 400      46.800  37.579  13.043  1.00 16.600          C  
ATOM   6783  C   TYR A 400      48.050  37.917  12.243  1.00 17.100          C  
ATOM   6784  O   TYR A 400      48.264  37.379  11.151  1.00 16.940          O  
ATOM   6785  CB  TYR A 400      47.161  36.741  14.273  1.00 22.840          C  
ATOM   6786  CG  TYR A 400      48.040  35.515  14.021  1.00 22.840          C  
ATOM   6787  CD1 TYR A 400      49.421  35.643  14.146  1.00 22.840          C  
ATOM   6788  CD2 TYR A 400      47.494  34.280  13.703  1.00 22.840          C  
ATOM   6789  CE1 TYR A 400      50.244  34.567  13.963  1.00 22.840          C  
ATOM   6790  CE2 TYR A 400      48.337  33.193  13.523  1.00 22.840          C  
ATOM   6791  CZ  TYR A 400      49.699  33.336  13.657  1.00 22.840          C  
ATOM   6792  OH  TYR A 400      50.532  32.251  13.492  1.00 22.840          O  
ATOM   6793  H   TYR A 400      46.263  36.268  11.439  1.00 18.710          H  
ATOM   6794  HA  TYR A 400      46.342  38.513  13.369  1.00 19.920          H  
ATOM   6795 1HB  TYR A 400      47.670  37.373  14.999  1.00 27.400          H  
ATOM   6796 2HB  TYR A 400      46.238  36.397  14.742  1.00 27.400          H  
ATOM   6797  HD1 TYR A 400      49.854  36.606  14.402  1.00 27.400          H  
ATOM   6798  HD2 TYR A 400      46.411  34.164  13.602  1.00 27.400          H  
ATOM   6799  HE1 TYR A 400      51.321  34.683  14.071  1.00 27.400          H  
ATOM   6800  HE2 TYR A 400      47.931  32.226  13.282  1.00 27.400          H  
ATOM   6801  HH  TYR A 400      50.011  31.473  13.264  1.00 27.400          H  
ATOM   6802  N   LYS A 401      48.889  38.806  12.764  1.00 17.820          N  
ATOM   6803  CA  LYS A 401      50.113  39.115  12.037  1.00 18.350          C  
ATOM   6804  C   LYS A 401      51.346  38.510  12.683  1.00 18.950          C  
ATOM   6805  O   LYS A 401      51.479  38.490  13.909  1.00 19.300          O  
ATOM   6806  CB  LYS A 401      50.281  40.617  11.901  1.00 25.480          C  
ATOM   6807  CG  LYS A 401      49.220  41.276  11.044  1.00 25.480          C  
ATOM   6808  CD  LYS A 401      49.465  42.771  10.907  1.00 25.480          C  
ATOM   6809  CE  LYS A 401      48.385  43.437  10.060  1.00 25.480          C  
ATOM   6810  NZ  LYS A 401      48.604  44.909   9.929  1.00 25.480          N  
ATOM   6811  H   LYS A 401      48.693  39.244  13.653  1.00 21.380          H  
ATOM   6812  HA  LYS A 401      50.032  38.699  11.038  1.00 22.020          H  
ATOM   6813 1HB  LYS A 401      50.265  41.077  12.886  1.00 30.570          H  
ATOM   6814 2HB  LYS A 401      51.246  40.818  11.463  1.00 30.570          H  
ATOM   6815 1HG  LYS A 401      49.244  40.819  10.048  1.00 30.570          H  
ATOM   6816 2HG  LYS A 401      48.238  41.102  11.478  1.00 30.570          H  
ATOM   6817 1HD  LYS A 401      49.484  43.233  11.895  1.00 30.570          H  
ATOM   6818 2HD  LYS A 401      50.434  42.929  10.429  1.00 30.570          H  
ATOM   6819 1HE  LYS A 401      48.388  42.989   9.067  1.00 30.570          H  
ATOM   6820 2HE  LYS A 401      47.414  43.264  10.524  1.00 30.570          H  
ATOM   6821 1HZ  LYS A 401      47.870  45.311   9.363  1.00 30.570          H  
ATOM   6822 2HZ  LYS A 401      48.593  45.338  10.845  1.00 30.570          H  
ATOM   6823 3HZ  LYS A 401      49.498  45.076   9.489  1.00 30.570          H  
ATOM   6824  N   GLY A 402      52.265  38.061  11.839  1.00 19.190          N  
ATOM   6825  CA  GLY A 402      53.533  37.500  12.283  1.00 19.830          C  
ATOM   6826  C   GLY A 402      54.592  38.570  12.499  1.00 20.670          C  
ATOM   6827  O   GLY A 402      54.322  39.772  12.423  1.00 20.890          O  
ATOM   6828  H   GLY A 402      52.035  38.078  10.839  1.00 23.030          H  
ATOM   6829 1HA  GLY A 402      53.382  36.942  13.208  1.00 23.800          H  
ATOM   6830 2HA  GLY A 402      53.895  36.785  11.543  1.00 23.800          H  
ATOM   6831  N   GLU A 403      55.829  38.128  12.690  1.00 21.220          N  
ATOM   6832  CA  GLU A 403      56.954  39.009  12.992  1.00 22.110          C  
ATOM   6833  C   GLU A 403      57.218  40.070  11.928  1.00 22.540          C  
ATOM   6834  O   GLU A 403      57.630  41.185  12.244  1.00 23.260          O  
ATOM   6835  CB  GLU A 403      58.205  38.152  13.199  1.00 30.600          C  
ATOM   6836  CG  GLU A 403      58.139  37.241  14.438  1.00 30.600          C  
ATOM   6837  CD  GLU A 403      57.363  35.952  14.211  1.00 30.600          C  
ATOM   6838  OE1 GLU A 403      56.876  35.749  13.113  1.00 30.600          O  
ATOM   6839  OE2 GLU A 403      57.242  35.187  15.131  1.00 30.600          O  
ATOM   6840  H   GLU A 403      55.995  37.118  12.695  1.00 25.460          H  
ATOM   6841  HA  GLU A 403      56.731  39.524  13.926  1.00 26.530          H  
ATOM   6842 1HB  GLU A 403      58.367  37.524  12.322  1.00 36.720          H  
ATOM   6843 2HB  GLU A 403      59.074  38.799  13.302  1.00 36.720          H  
ATOM   6844 1HG  GLU A 403      59.155  36.989  14.740  1.00 36.720          H  
ATOM   6845 2HG  GLU A 403      57.677  37.796  15.254  1.00 36.720          H  
ATOM   6846  N   ASN A 404      56.977  39.731  10.666  1.00 22.150          N  
ATOM   6847  CA  ASN A 404      57.186  40.653   9.566  1.00 22.580          C  
ATOM   6848  C   ASN A 404      55.882  41.255   9.053  1.00 22.380          C  
ATOM   6849  O   ASN A 404      55.840  41.803   7.951  1.00 22.690          O  
ATOM   6850  CB  ASN A 404      57.914  39.940   8.457  1.00 31.440          C  
ATOM   6851  CG  ASN A 404      57.094  38.823   7.927  1.00 31.440          C  
ATOM   6852  OD1 ASN A 404      56.048  38.485   8.528  1.00 31.440          O  
ATOM   6853  ND2 ASN A 404      57.540  38.226   6.840  1.00 31.440          N  
ATOM   6854  H   ASN A 404      56.655  38.792  10.455  1.00 26.580          H  
ATOM   6855  HA  ASN A 404      57.806  41.478   9.918  1.00 27.100          H  
ATOM   6856 1HB  ASN A 404      58.134  40.638   7.650  1.00 37.730          H  
ATOM   6857 2HB  ASN A 404      58.859  39.547   8.829  1.00 37.730          H  
ATOM   6858 1HD2 ASN A 404      57.050  37.454   6.435  1.00 37.730          H  
ATOM   6859 2HD2 ASN A 404      58.388  38.543   6.412  1.00 37.730          H  
ATOM   6860  N   GLY A 405      54.806  41.133   9.830  1.00 22.020          N  
ATOM   6861  CA  GLY A 405      53.508  41.663   9.441  1.00 21.910          C  
ATOM   6862  C   GLY A 405      52.713  40.728   8.522  1.00 21.150          C  
ATOM   6863  O   GLY A 405      51.598  41.060   8.114  1.00 20.960          O  
ATOM   6864  H   GLY A 405      54.876  40.675  10.744  1.00 26.420          H  
ATOM   6865 1HA  GLY A 405      52.935  41.864  10.343  1.00 26.290          H  
ATOM   6866 2HA  GLY A 405      53.651  42.621   8.945  1.00 26.290          H  
ATOM   6867  N   ALA A 406      53.277  39.564   8.185  1.00 20.820          N  
ATOM   6868  CA  ALA A 406      52.617  38.612   7.300  1.00 20.200          C  
ATOM   6869  C   ALA A 406      51.317  38.112   7.895  1.00 19.300          C  
ATOM   6870  O   ALA A 406      51.211  37.904   9.107  1.00 19.020          O  
ATOM   6871  CB  ALA A 406      53.520  37.432   7.014  1.00 28.530          C  
ATOM   6872  H   ALA A 406      54.214  39.342   8.526  1.00 24.980          H  
ATOM   6873  HA  ALA A 406      52.387  39.122   6.364  1.00 24.240          H  
ATOM   6874 1HB  ALA A 406      53.016  36.741   6.338  1.00 34.230          H  
ATOM   6875 2HB  ALA A 406      54.440  37.783   6.555  1.00 34.230          H  
ATOM   6876 3HB  ALA A 406      53.751  36.921   7.945  1.00 34.230          H  
ATOM   6877  N   GLU A 407      50.327  37.879   7.033  1.00 18.930          N  
ATOM   6878  CA  GLU A 407      49.044  37.352   7.483  1.00 18.110          C  
ATOM   6879  C   GLU A 407      49.071  35.844   7.679  1.00 17.190          C  
ATOM   6880  O   GLU A 407      49.401  35.091   6.759  1.00 17.180          O  
ATOM   6881  CB  GLU A 407      47.946  37.700   6.472  1.00 25.680          C  
ATOM   6882  CG  GLU A 407      46.540  37.231   6.858  1.00 25.680          C  
ATOM   6883  CD  GLU A 407      45.511  37.621   5.852  1.00 25.680          C  
ATOM   6884  OE1 GLU A 407      44.860  36.754   5.324  1.00 25.680          O  
ATOM   6885  OE2 GLU A 407      45.347  38.796   5.622  1.00 25.680          O  
ATOM   6886  H   GLU A 407      50.465  38.077   6.052  1.00 22.720          H  
ATOM   6887  HA  GLU A 407      48.799  37.814   8.443  1.00 21.730          H  
ATOM   6888 1HB  GLU A 407      47.912  38.780   6.331  1.00 30.820          H  
ATOM   6889 2HB  GLU A 407      48.188  37.251   5.508  1.00 30.820          H  
ATOM   6890 1HG  GLU A 407      46.530  36.144   6.955  1.00 30.820          H  
ATOM   6891 2HG  GLU A 407      46.275  37.653   7.829  1.00 30.820          H  
ATOM   6892  N   HIS A 408      48.672  35.418   8.872  1.00 16.510          N  
ATOM   6893  CA  HIS A 408      48.614  34.017   9.252  1.00 15.690          C  
ATOM   6894  C   HIS A 408      47.320  33.726   9.997  1.00 14.910          C  
ATOM   6895  O   HIS A 408      46.705  34.634  10.554  1.00 14.990          O  
ATOM   6896  CB  HIS A 408      49.775  33.660  10.169  1.00 22.290          C  
ATOM   6897  CG  HIS A 408      51.133  33.810   9.590  1.00 22.290          C  
ATOM   6898  ND1 HIS A 408      51.672  32.912   8.690  1.00 22.290          N  
ATOM   6899  CD2 HIS A 408      52.079  34.737   9.814  1.00 22.290          C  
ATOM   6900  CE1 HIS A 408      52.901  33.293   8.386  1.00 22.290          C  
ATOM   6901  NE2 HIS A 408      53.181  34.386   9.067  1.00 22.290          N  
ATOM   6902  H   HIS A 408      48.440  36.119   9.583  1.00 19.810          H  
ATOM   6903  HA  HIS A 408      48.650  33.387   8.366  1.00 18.830          H  
ATOM   6904 1HB  HIS A 408      49.731  34.324  11.024  1.00 26.750          H  
ATOM   6905 2HB  HIS A 408      49.659  32.642  10.535  1.00 26.750          H  
ATOM   6906  HD1 HIS A 408      51.142  32.305   8.098  1.00 26.750          H  
ATOM   6907  HD2 HIS A 408      52.096  35.613  10.448  1.00 26.750          H  
ATOM   6908  HE1 HIS A 408      53.504  32.714   7.689  1.00 26.750          H  
ATOM   6909  N   THR A 409      46.895  32.463  10.028  1.00 14.230          N  
ATOM   6910  CA  THR A 409      45.719  32.115  10.821  1.00 13.500          C  
ATOM   6911  C   THR A 409      45.991  31.006  11.824  1.00 12.810          C  
ATOM   6912  O   THR A 409      46.741  30.068  11.542  1.00 12.790          O  
ATOM   6913  CB  THR A 409      44.573  31.652   9.910  1.00 19.190          C  
ATOM   6914  OG1 THR A 409      45.029  30.533   9.125  1.00 19.190          O  
ATOM   6915  CG2 THR A 409      44.107  32.780   9.004  1.00 19.190          C  
ATOM   6916  H   THR A 409      47.389  31.737   9.527  1.00 17.080          H  
ATOM   6917  HA  THR A 409      45.403  32.994  11.375  1.00 16.200          H  
ATOM   6918  HB  THR A 409      43.747  31.322  10.527  1.00 23.030          H  
ATOM   6919  HG1 THR A 409      45.247  29.791   9.710  1.00 23.030          H  
ATOM   6920 1HG2 THR A 409      43.293  32.426   8.376  1.00 23.030          H  
ATOM   6921 2HG2 THR A 409      43.760  33.603   9.609  1.00 23.030          H  
ATOM   6922 3HG2 THR A 409      44.927  33.115   8.375  1.00 23.030          H  
ATOM   6923  N   GLN A 410      45.307  31.086  12.969  1.00 12.370          N  
ATOM   6924  CA  GLN A 410      45.367  30.050  14.008  1.00 11.780          C  
ATOM   6925  C   GLN A 410      43.997  29.748  14.557  1.00 11.030          C  
ATOM   6926  O   GLN A 410      43.362  30.618  15.156  1.00 10.980          O  
ATOM   6927  CB  GLN A 410      46.259  30.457  15.187  1.00 16.730          C  
ATOM   6928  CG  GLN A 410      46.265  29.429  16.372  1.00 16.730          C  
ATOM   6929  CD  GLN A 410      46.952  28.100  16.041  1.00 16.730          C  
ATOM   6930  OE1 GLN A 410      48.149  28.110  15.737  1.00 16.730          O  
ATOM   6931  NE2 GLN A 410      46.231  26.961  16.086  1.00 16.730          N  
ATOM   6932  H   GLN A 410      44.729  31.924  13.107  1.00 14.840          H  
ATOM   6933  HA  GLN A 410      45.763  29.136  13.565  1.00 14.140          H  
ATOM   6934 1HB  GLN A 410      47.284  30.569  14.844  1.00 20.070          H  
ATOM   6935 2HB  GLN A 410      45.933  31.423  15.574  1.00 20.070          H  
ATOM   6936 1HG  GLN A 410      46.805  29.880  17.201  1.00 20.070          H  
ATOM   6937 2HG  GLN A 410      45.245  29.212  16.688  1.00 20.070          H  
ATOM   6938 1HE2 GLN A 410      46.674  26.087  15.877  1.00 20.070          H  
ATOM   6939 2HE2 GLN A 410      45.224  26.947  16.326  1.00 20.070          H  
ATOM   6940  N   TYR A 411      43.580  28.509  14.410  1.00 10.610          N  
ATOM   6941  CA  TYR A 411      42.279  28.067  14.856  1.00 10.050          C  
ATOM   6942  C   TYR A 411      42.347  27.494  16.261  1.00  9.440          C  
ATOM   6943  O   TYR A 411      43.216  26.668  16.563  1.00  9.370          O  
ATOM   6944  CB  TYR A 411      41.767  27.032  13.852  1.00 14.290          C  
ATOM   6945  CG  TYR A 411      41.438  27.658  12.507  1.00 14.290          C  
ATOM   6946  CD1 TYR A 411      42.453  27.967  11.595  1.00 14.290          C  
ATOM   6947  CD2 TYR A 411      40.129  27.912  12.181  1.00 14.290          C  
ATOM   6948  CE1 TYR A 411      42.139  28.550  10.390  1.00 14.290          C  
ATOM   6949  CE2 TYR A 411      39.812  28.492  10.971  1.00 14.290          C  
ATOM   6950  CZ  TYR A 411      40.813  28.816  10.080  1.00 14.290          C  
ATOM   6951  OH  TYR A 411      40.497  29.400   8.876  1.00 14.290          O  
ATOM   6952  H   TYR A 411      44.180  27.851  13.930  1.00 12.730          H  
ATOM   6953  HA  TYR A 411      41.605  28.916  14.880  1.00 12.060          H  
ATOM   6954 1HB  TYR A 411      42.518  26.257  13.701  1.00 17.150          H  
ATOM   6955 2HB  TYR A 411      40.866  26.555  14.242  1.00 17.150          H  
ATOM   6956  HD1 TYR A 411      43.493  27.761  11.830  1.00 17.150          H  
ATOM   6957  HD2 TYR A 411      39.349  27.659  12.882  1.00 17.150          H  
ATOM   6958  HE1 TYR A 411      42.929  28.800   9.682  1.00 17.150          H  
ATOM   6959  HE2 TYR A 411      38.770  28.697  10.721  1.00 17.150          H  
ATOM   6960  HH  TYR A 411      41.300  29.536   8.364  1.00 17.150          H  
ATOM   6961  N   LEU A 412      41.448  27.964  17.120  1.00  9.160          N  
ATOM   6962  CA  LEU A 412      41.364  27.509  18.495  1.00  8.650          C  
ATOM   6963  C   LEU A 412      39.981  26.929  18.717  1.00  8.170          C  
ATOM   6964  O   LEU A 412      38.980  27.537  18.338  1.00  8.200          O  
ATOM   6965  CB  LEU A 412      41.645  28.667  19.459  1.00 12.310          C  
ATOM   6966  CG  LEU A 412      43.030  29.385  19.282  1.00 12.310          C  
ATOM   6967  CD1 LEU A 412      43.084  30.560  20.212  1.00 12.310          C  
ATOM   6968  CD2 LEU A 412      44.197  28.437  19.559  1.00 12.310          C  
ATOM   6969  H   LEU A 412      40.783  28.652  16.797  1.00 10.990          H  
ATOM   6970  HA  LEU A 412      42.088  26.714  18.658  1.00 10.380          H  
ATOM   6971 1HB  LEU A 412      40.868  29.419  19.329  1.00 14.780          H  
ATOM   6972 2HB  LEU A 412      41.587  28.292  20.482  1.00 14.780          H  
ATOM   6973  HG  LEU A 412      43.111  29.754  18.260  1.00 14.780          H  
ATOM   6974 1HD1 LEU A 412      44.028  31.084  20.078  1.00 14.780          H  
ATOM   6975 2HD1 LEU A 412      42.265  31.228  19.992  1.00 14.780          H  
ATOM   6976 3HD1 LEU A 412      43.004  30.213  21.241  1.00 14.780          H  
ATOM   6977 1HD2 LEU A 412      45.136  28.974  19.424  1.00 14.780          H  
ATOM   6978 2HD2 LEU A 412      44.138  28.066  20.581  1.00 14.780          H  
ATOM   6979 3HD2 LEU A 412      44.173  27.598  18.868  1.00 14.780          H  
ATOM   6980  N   LYS A 413      39.936  25.761  19.339  1.00  8.020          N  
ATOM   6981  CA  LYS A 413      38.694  25.037  19.571  1.00  7.680          C  
ATOM   6982  C   LYS A 413      37.704  25.704  20.533  1.00  7.220          C  
ATOM   6983  O   LYS A 413      38.100  26.365  21.511  1.00  7.160          O  
ATOM   6984  CB  LYS A 413      39.016  23.589  19.984  1.00 10.890          C  
ATOM   6985  CG  LYS A 413      37.798  22.637  20.107  1.00 10.890          C  
ATOM   6986  CD  LYS A 413      38.226  21.172  20.361  1.00 10.890          C  
ATOM   6987  CE  LYS A 413      37.020  20.276  20.704  1.00 10.890          C  
ATOM   6988  NZ  LYS A 413      36.099  20.055  19.539  1.00 10.890          N  
ATOM   6989  H   LYS A 413      40.807  25.343  19.635  1.00  9.620          H  
ATOM   6990  HA  LYS A 413      38.190  24.969  18.633  1.00  9.220          H  
ATOM   6991 1HB  LYS A 413      39.705  23.153  19.263  1.00 13.070          H  
ATOM   6992 2HB  LYS A 413      39.512  23.593  20.944  1.00 13.070          H  
ATOM   6993 1HG  LYS A 413      37.176  22.950  20.946  1.00 13.070          H  
ATOM   6994 2HG  LYS A 413      37.211  22.694  19.190  1.00 13.070          H  
ATOM   6995 1HD  LYS A 413      38.706  20.781  19.460  1.00 13.070          H  
ATOM   6996 2HD  LYS A 413      38.942  21.133  21.181  1.00 13.070          H  
ATOM   6997 1HE  LYS A 413      37.376  19.309  21.062  1.00 13.070          H  
ATOM   6998 2HE  LYS A 413      36.458  20.762  21.501  1.00 13.070          H  
ATOM   6999 1HZ  LYS A 413      35.328  19.479  19.833  1.00 13.070          H  
ATOM   7000 2HZ  LYS A 413      35.745  20.937  19.203  1.00 13.070          H  
ATOM   7001 3HZ  LYS A 413      36.574  19.564  18.760  1.00 13.070          H  
ATOM   7002  N   ALA A 414      36.408  25.466  20.241  1.00  7.050          N  
ATOM   7003  CA  ALA A 414      35.273  25.889  21.059  1.00  6.730          C  
ATOM   7004  C   ALA A 414      35.530  25.474  22.495  1.00  6.540          C  
ATOM   7005  O   ALA A 414      35.916  24.335  22.758  1.00  6.730          O  
ATOM   7006  CB  ALA A 414      33.993  25.265  20.567  1.00  9.550          C  
ATOM   7007  H   ALA A 414      36.219  25.002  19.350  1.00  8.460          H  
ATOM   7008  HA  ALA A 414      35.154  26.953  20.990  1.00  8.080          H  
ATOM   7009 1HB  ALA A 414      33.173  25.613  21.197  1.00 11.460          H  
ATOM   7010 2HB  ALA A 414      33.814  25.560  19.536  1.00 11.460          H  
ATOM   7011 3HB  ALA A 414      34.071  24.183  20.623  1.00 11.460          H  
ATOM   7012  N   ILE A 415      35.290  26.378  23.432  1.00  6.320          N  
ATOM   7013  CA  ILE A 415      35.569  26.091  24.824  1.00  6.250          C  
ATOM   7014  C   ILE A 415      34.692  24.940  25.331  1.00  6.270          C  
ATOM   7015  O   ILE A 415      33.493  24.946  25.072  1.00  6.220          O  
ATOM   7016  CB  ILE A 415      35.308  27.387  25.642  1.00  8.780          C  
ATOM   7017  CG1 ILE A 415      35.856  27.263  27.043  1.00  8.780          C  
ATOM   7018  CG2 ILE A 415      33.790  27.691  25.735  1.00  8.780          C  
ATOM   7019  CD1 ILE A 415      35.972  28.580  27.803  1.00  8.780          C  
ATOM   7020  H   ILE A 415      34.936  27.300  23.169  1.00  7.580          H  
ATOM   7021  HA  ILE A 415      36.618  25.857  24.903  1.00  7.500          H  
ATOM   7022  HB  ILE A 415      35.803  28.213  25.133  1.00 10.530          H  
ATOM   7023 1HG1 ILE A 415      35.201  26.602  27.594  1.00 10.530          H  
ATOM   7024 2HG1 ILE A 415      36.825  26.803  26.997  1.00 10.530          H  
ATOM   7025 1HG2 ILE A 415      33.640  28.616  26.252  1.00 10.530          H  
ATOM   7026 2HG2 ILE A 415      33.369  27.778  24.751  1.00 10.530          H  
ATOM   7027 3HG2 ILE A 415      33.269  26.910  26.273  1.00 10.530          H  
ATOM   7028 1HD1 ILE A 415      36.355  28.382  28.777  1.00 10.530          H  
ATOM   7029 2HD1 ILE A 415      36.645  29.254  27.284  1.00 10.530          H  
ATOM   7030 3HD1 ILE A 415      35.017  29.045  27.901  1.00 10.530          H  
ATOM   7031  N   PRO A 416      35.242  23.916  26.015  1.00  6.460          N  
ATOM   7032  CA  PRO A 416      34.483  22.836  26.621  1.00  6.600          C  
ATOM   7033  C   PRO A 416      33.582  23.493  27.647  1.00  6.580          C  
ATOM   7034  O   PRO A 416      33.989  24.467  28.262  1.00  6.720          O  
ATOM   7035  CB  PRO A 416      35.569  21.986  27.301  1.00  9.900          C  
ATOM   7036  CG  PRO A 416      36.826  22.279  26.515  1.00  9.900          C  
ATOM   7037  CD  PRO A 416      36.702  23.736  26.082  1.00  9.900          C  
ATOM   7038  HA  PRO A 416      33.924  22.271  25.872  1.00  7.920          H  
ATOM   7039 1HB  PRO A 416      35.650  22.244  28.370  1.00 11.880          H  
ATOM   7040 2HB  PRO A 416      35.279  20.928  27.254  1.00 11.880          H  
ATOM   7041 1HG  PRO A 416      37.713  22.087  27.145  1.00 11.880          H  
ATOM   7042 2HG  PRO A 416      36.905  21.609  25.656  1.00 11.880          H  
ATOM   7043 1HD  PRO A 416      37.150  24.414  26.807  1.00 11.880          H  
ATOM   7044 2HD  PRO A 416      37.165  23.814  25.080  1.00 11.880          H  
ATOM   7045  N   LYS A 417      32.385  22.964  27.878  1.00  6.550          N  
ATOM   7046  CA  LYS A 417      31.588  23.609  28.921  1.00  6.640          C  
ATOM   7047  C   LYS A 417      32.310  23.495  30.271  1.00  6.680          C  
ATOM   7048  O   LYS A 417      32.277  24.420  31.089  1.00  6.640          O  
ATOM   7049  CB  LYS A 417      30.154  23.087  28.977  1.00  9.260          C  
ATOM   7050  CG  LYS A 417      29.309  23.535  27.773  1.00  9.260          C  
ATOM   7051  CD  LYS A 417      27.847  23.115  27.881  1.00  9.260          C  
ATOM   7052  CE  LYS A 417      27.068  23.553  26.628  1.00  9.260          C  
ATOM   7053  NZ  LYS A 417      25.607  23.172  26.670  1.00  9.260          N  
ATOM   7054  H   LYS A 417      32.043  22.159  27.349  1.00  7.860          H  
ATOM   7055  HA  LYS A 417      31.524  24.666  28.680  1.00  7.970          H  
ATOM   7056 1HB  LYS A 417      30.165  21.994  28.991  1.00 11.110          H  
ATOM   7057 2HB  LYS A 417      29.673  23.431  29.890  1.00 11.110          H  
ATOM   7058 1HG  LYS A 417      29.374  24.611  27.654  1.00 11.110          H  
ATOM   7059 2HG  LYS A 417      29.720  23.086  26.882  1.00 11.110          H  
ATOM   7060 1HD  LYS A 417      27.774  22.042  28.018  1.00 11.110          H  
ATOM   7061 2HD  LYS A 417      27.403  23.600  28.748  1.00 11.110          H  
ATOM   7062 1HE  LYS A 417      27.147  24.635  26.534  1.00 11.110          H  
ATOM   7063 2HE  LYS A 417      27.524  23.095  25.753  1.00 11.110          H  
ATOM   7064 1HZ  LYS A 417      25.168  23.493  25.822  1.00 11.110          H  
ATOM   7065 2HZ  LYS A 417      25.462  22.146  26.733  1.00 11.110          H  
ATOM   7066 3HZ  LYS A 417      25.165  23.604  27.460  1.00 11.110          H  
ATOM   7067  N   SER A 418      33.010  22.378  30.494  1.00  6.820          N  
ATOM   7068  CA  SER A 418      33.771  22.154  31.723  1.00  6.930          C  
ATOM   7069  C   SER A 418      35.065  22.947  31.656  1.00  6.770          C  
ATOM   7070  O   SER A 418      36.139  22.376  31.554  1.00  6.990          O  
ATOM   7071  CB  SER A 418      34.171  20.689  31.883  1.00  9.660          C  
ATOM   7072  OG  SER A 418      33.068  19.835  31.994  1.00  9.660          O  
ATOM   7073  H   SER A 418      32.978  21.643  29.804  1.00  8.180          H  
ATOM   7074  HA  SER A 418      33.185  22.489  32.581  1.00  8.320          H  
ATOM   7075 1HB  SER A 418      34.776  20.389  31.026  1.00 11.590          H  
ATOM   7076 2HB  SER A 418      34.801  20.587  32.769  1.00 11.590          H  
ATOM   7077  HG  SER A 418      33.442  18.970  32.167  1.00 11.590          H  
ATOM   7078  N   ASN A 419      34.972  24.258  31.718  1.00  6.490          N  
ATOM   7079  CA  ASN A 419      36.150  25.098  31.569  1.00  6.280          C  
ATOM   7080  C   ASN A 419      35.984  26.372  32.382  1.00  6.170          C  
ATOM   7081  O   ASN A 419      34.986  27.073  32.197  1.00  6.070          O  
ATOM   7082  CB  ASN A 419      36.366  25.432  30.119  1.00  8.880          C  
ATOM   7083  CG  ASN A 419      37.700  26.087  29.796  1.00  8.880          C  
ATOM   7084  OD1 ASN A 419      38.082  27.245  30.164  1.00  8.880          O  
ATOM   7085  ND2 ASN A 419      38.455  25.297  29.074  1.00  8.880          N  
ATOM   7086  H   ASN A 419      34.022  24.635  31.787  1.00  7.790          H  
ATOM   7087  HA  ASN A 419      37.003  24.525  31.907  1.00  7.540          H  
ATOM   7088 1HB  ASN A 419      36.280  24.520  29.526  1.00 10.650          H  
ATOM   7089 2HB  ASN A 419      35.564  26.087  29.806  1.00 10.650          H  
ATOM   7090 1HD2 ASN A 419      39.367  25.574  28.755  1.00 10.650          H  
ATOM   7091 2HD2 ASN A 419      38.116  24.393  28.811  1.00 10.650          H  
ATOM   7092  N   PRO A 420      36.964  26.759  33.223  1.00  6.240          N  
ATOM   7093  CA  PRO A 420      36.929  27.940  34.061  1.00  6.200          C  
ATOM   7094  C   PRO A 420      36.503  29.207  33.340  1.00  5.960          C  
ATOM   7095  O   PRO A 420      35.825  30.037  33.943  1.00  5.970          O  
ATOM   7096  CB  PRO A 420      38.395  28.079  34.467  1.00  9.300          C  
ATOM   7097  CG  PRO A 420      38.908  26.688  34.492  1.00  9.300          C  
ATOM   7098  CD  PRO A 420      38.237  25.993  33.347  1.00  9.300          C  
ATOM   7099  HA  PRO A 420      36.296  27.748  34.933  1.00  7.440          H  
ATOM   7100 1HB  PRO A 420      38.938  28.717  33.752  1.00 11.160          H  
ATOM   7101 2HB  PRO A 420      38.462  28.571  35.449  1.00 11.160          H  
ATOM   7102 1HG  PRO A 420      39.994  26.728  34.360  1.00 11.160          H  
ATOM   7103 2HG  PRO A 420      38.715  26.210  35.468  1.00 11.160          H  
ATOM   7104 1HD  PRO A 420      38.845  26.068  32.447  1.00 11.160          H  
ATOM   7105 2HD  PRO A 420      38.082  24.960  33.671  1.00 11.160          H  
ATOM   7106  N   TYR A 421      36.852  29.365  32.063  1.00  5.790          N  
ATOM   7107  CA  TYR A 421      36.471  30.591  31.394  1.00  5.610          C  
ATOM   7108  C   TYR A 421      35.015  30.557  30.954  1.00  5.610          C  
ATOM   7109  O   TYR A 421      34.354  31.601  30.891  1.00  5.580          O  
ATOM   7110  CB  TYR A 421      37.462  30.879  30.280  1.00  7.930          C  
ATOM   7111  CG  TYR A 421      38.757  31.477  30.807  1.00  7.930          C  
ATOM   7112  CD1 TYR A 421      39.799  30.677  31.273  1.00  7.930          C  
ATOM   7113  CD2 TYR A 421      38.902  32.845  30.789  1.00  7.930          C  
ATOM   7114  CE1 TYR A 421      40.978  31.261  31.705  1.00  7.930          C  
ATOM   7115  CE2 TYR A 421      40.060  33.429  31.226  1.00  7.930          C  
ATOM   7116  CZ  TYR A 421      41.103  32.651  31.673  1.00  7.930          C  
ATOM   7117  OH  TYR A 421      42.274  33.268  32.091  1.00  7.930          O  
ATOM   7118  H   TYR A 421      37.388  28.668  31.528  1.00  6.950          H  
ATOM   7119  HA  TYR A 421      36.565  31.409  32.113  1.00  6.730          H  
ATOM   7120 1HB  TYR A 421      37.710  29.958  29.769  1.00  9.510          H  
ATOM   7121 2HB  TYR A 421      37.040  31.555  29.558  1.00  9.510          H  
ATOM   7122  HD1 TYR A 421      39.696  29.593  31.294  1.00  9.510          H  
ATOM   7123  HD2 TYR A 421      38.096  33.464  30.420  1.00  9.510          H  
ATOM   7124  HE1 TYR A 421      41.804  30.640  32.063  1.00  9.510          H  
ATOM   7125  HE2 TYR A 421      40.163  34.514  31.204  1.00  9.510          H  
ATOM   7126  HH  TYR A 421      42.998  32.590  32.211  1.00  9.510          H  
ATOM   7127  N   TYR A 422      34.503  29.366  30.647  1.00  5.710          N  
ATOM   7128  CA  TYR A 422      33.126  29.223  30.236  1.00  5.780          C  
ATOM   7129  C   TYR A 422      32.296  29.542  31.455  1.00  5.920          C  
ATOM   7130  O   TYR A 422      31.280  30.238  31.373  1.00  5.950          O  
ATOM   7131  CB  TYR A 422      32.809  27.832  29.699  1.00  8.060          C  
ATOM   7132  CG  TYR A 422      31.409  27.721  29.197  1.00  8.060          C  
ATOM   7133  CD1 TYR A 422      31.055  28.348  28.016  1.00  8.060          C  
ATOM   7134  CD2 TYR A 422      30.477  26.988  29.898  1.00  8.060          C  
ATOM   7135  CE1 TYR A 422      29.781  28.241  27.542  1.00  8.060          C  
ATOM   7136  CE2 TYR A 422      29.200  26.875  29.420  1.00  8.060          C  
ATOM   7137  CZ  TYR A 422      28.852  27.499  28.244  1.00  8.060          C  
ATOM   7138  OH  TYR A 422      27.567  27.389  27.765  1.00  8.060          O  
ATOM   7139  H   TYR A 422      35.055  28.518  30.765  1.00  6.850          H  
ATOM   7140  HA  TYR A 422      32.901  29.961  29.467  1.00  6.940          H  
ATOM   7141 1HB  TYR A 422      33.475  27.570  28.897  1.00  9.680          H  
ATOM   7142 2HB  TYR A 422      32.949  27.087  30.486  1.00  9.680          H  
ATOM   7143  HD1 TYR A 422      31.785  28.929  27.469  1.00  9.680          H  
ATOM   7144  HD2 TYR A 422      30.762  26.492  30.831  1.00  9.680          H  
ATOM   7145  HE1 TYR A 422      29.500  28.740  26.616  1.00  9.680          H  
ATOM   7146  HE2 TYR A 422      28.462  26.293  29.972  1.00  9.680          H  
ATOM   7147  HH  TYR A 422      27.072  26.782  28.329  1.00  9.680          H  
ATOM   7148  N   GLN A 423      32.737  28.994  32.596  1.00  6.070          N  
ATOM   7149  CA  GLN A 423      32.047  29.185  33.852  1.00  6.290          C  
ATOM   7150  C   GLN A 423      32.011  30.658  34.250  1.00  6.180          C  
ATOM   7151  O   GLN A 423      30.969  31.123  34.709  1.00  6.310          O  
ATOM   7152  CB  GLN A 423      32.727  28.389  34.961  1.00  8.720          C  
ATOM   7153  CG  GLN A 423      32.584  26.882  34.848  1.00  8.720          C  
ATOM   7154  CD  GLN A 423      33.333  26.127  35.952  1.00  8.720          C  
ATOM   7155  OE1 GLN A 423      33.057  24.937  36.184  1.00  8.720          O  
ATOM   7156  NE2 GLN A 423      34.246  26.802  36.639  1.00  8.720          N  
ATOM   7157  H   GLN A 423      33.582  28.414  32.556  1.00  7.280          H  
ATOM   7158  HA  GLN A 423      31.022  28.835  33.738  1.00  7.550          H  
ATOM   7159 1HB  GLN A 423      33.787  28.624  34.932  1.00 10.460          H  
ATOM   7160 2HB  GLN A 423      32.343  28.705  35.931  1.00 10.460          H  
ATOM   7161 1HG  GLN A 423      31.528  26.622  34.911  1.00 10.460          H  
ATOM   7162 2HG  GLN A 423      32.988  26.568  33.885  1.00 10.460          H  
ATOM   7163 1HE2 GLN A 423      34.742  26.341  37.394  1.00 10.460          H  
ATOM   7164 2HE2 GLN A 423      34.434  27.761  36.446  1.00 10.460          H  
ATOM   7165  N   GLU A 424      33.113  31.410  34.073  1.00  5.990          N  
ATOM   7166  CA  GLU A 424      33.074  32.831  34.414  1.00  5.940          C  
ATOM   7167  C   GLU A 424      32.098  33.586  33.512  1.00  5.890          C  
ATOM   7168  O   GLU A 424      31.363  34.457  33.983  1.00  6.040          O  
ATOM   7169  CB  GLU A 424      34.467  33.470  34.340  1.00  8.340          C  
ATOM   7170  CG  GLU A 424      35.436  33.020  35.458  1.00  8.340          C  
ATOM   7171  CD  GLU A 424      36.785  33.706  35.414  1.00  8.340          C  
ATOM   7172  OE1 GLU A 424      37.037  34.430  34.484  1.00  8.340          O  
ATOM   7173  OE2 GLU A 424      37.555  33.504  36.322  1.00  8.340          O  
ATOM   7174  H   GLU A 424      33.989  30.980  33.758  1.00  7.190          H  
ATOM   7175  HA  GLU A 424      32.724  32.924  35.442  1.00  7.130          H  
ATOM   7176 1HB  GLU A 424      34.926  33.200  33.384  1.00 10.000          H  
ATOM   7177 2HB  GLU A 424      34.379  34.554  34.356  1.00 10.000          H  
ATOM   7178 1HG  GLU A 424      34.981  33.187  36.428  1.00 10.000          H  
ATOM   7179 2HG  GLU A 424      35.588  31.959  35.367  1.00 10.000          H  
ATOM   7180  N   PHE A 425      32.076  33.237  32.220  1.00  5.740          N  
ATOM   7181  CA  PHE A 425      31.188  33.869  31.249  1.00  5.730          C  
ATOM   7182  C   PHE A 425      29.738  33.658  31.636  1.00  6.010          C  
ATOM   7183  O   PHE A 425      28.957  34.614  31.767  1.00  6.140          O  
ATOM   7184  CB  PHE A 425      31.488  33.296  29.863  1.00  8.030          C  
ATOM   7185  CG  PHE A 425      30.674  33.813  28.751  1.00  8.030          C  
ATOM   7186  CD1 PHE A 425      30.951  35.048  28.204  1.00  8.030          C  
ATOM   7187  CD2 PHE A 425      29.640  33.062  28.222  1.00  8.030          C  
ATOM   7188  CE1 PHE A 425      30.199  35.530  27.168  1.00  8.030          C  
ATOM   7189  CE2 PHE A 425      28.899  33.544  27.180  1.00  8.030          C  
ATOM   7190  CZ  PHE A 425      29.177  34.788  26.654  1.00  8.030          C  
ATOM   7191  H   PHE A 425      32.751  32.538  31.884  1.00  6.890          H  
ATOM   7192  HA  PHE A 425      31.366  34.936  31.244  1.00  6.880          H  
ATOM   7193 1HB  PHE A 425      32.522  33.468  29.636  1.00  9.630          H  
ATOM   7194 2HB  PHE A 425      31.360  32.223  29.890  1.00  9.630          H  
ATOM   7195  HD1 PHE A 425      31.771  35.644  28.609  1.00  9.630          H  
ATOM   7196  HD2 PHE A 425      29.419  32.077  28.641  1.00  9.630          H  
ATOM   7197  HE1 PHE A 425      30.412  36.503  26.753  1.00  9.630          H  
ATOM   7198  HE2 PHE A 425      28.086  32.944  26.769  1.00  9.630          H  
ATOM   7199  HZ  PHE A 425      28.587  35.182  25.825  1.00  9.630          H  
ATOM   7200  N   ARG A 426      29.380  32.396  31.847  1.00  6.140          N  
ATOM   7201  CA  ARG A 426      28.025  32.080  32.221  1.00  6.450          C  
ATOM   7202  C   ARG A 426      27.688  32.618  33.592  1.00  6.620          C  
ATOM   7203  O   ARG A 426      26.547  33.017  33.813  1.00  6.840          O  
ATOM   7204  CB  ARG A 426      27.755  30.600  32.147  1.00  8.910          C  
ATOM   7205  CG  ARG A 426      27.757  29.992  30.755  1.00  8.910          C  
ATOM   7206  CD  ARG A 426      26.694  30.594  29.893  1.00  8.910          C  
ATOM   7207  NE  ARG A 426      26.537  29.897  28.648  1.00  8.910          N  
ATOM   7208  CZ  ARG A 426      25.745  30.271  27.635  1.00  8.910          C  
ATOM   7209  NH1 ARG A 426      25.009  31.366  27.700  1.00  8.910          N  
ATOM   7210  NH2 ARG A 426      25.718  29.501  26.565  1.00  8.910          N  
ATOM   7211  H   ARG A 426      30.070  31.648  31.735  1.00  7.370          H  
ATOM   7212  HA  ARG A 426      27.359  32.581  31.528  1.00  7.740          H  
ATOM   7213 1HB  ARG A 426      28.487  30.064  32.754  1.00 10.690          H  
ATOM   7214 2HB  ARG A 426      26.789  30.424  32.562  1.00 10.690          H  
ATOM   7215 1HG  ARG A 426      28.727  30.161  30.285  1.00 10.690          H  
ATOM   7216 2HG  ARG A 426      27.566  28.925  30.829  1.00 10.690          H  
ATOM   7217 1HD  ARG A 426      25.737  30.602  30.421  1.00 10.690          H  
ATOM   7218 2HD  ARG A 426      26.986  31.604  29.642  1.00 10.690          H  
ATOM   7219  HE  ARG A 426      27.053  29.039  28.515  1.00 10.690          H  
ATOM   7220 1HH1 ARG A 426      25.033  31.971  28.534  1.00 10.690          H  
ATOM   7221 2HH1 ARG A 426      24.413  31.617  26.928  1.00 10.690          H  
ATOM   7222 1HH2 ARG A 426      26.300  28.665  26.559  1.00 10.690          H  
ATOM   7223 2HH2 ARG A 426      25.132  29.732  25.777  1.00 10.690          H  
ATOM   7224  N   LEU A 427      28.645  32.633  34.525  1.00  6.560          N  
ATOM   7225  CA  LEU A 427      28.335  33.150  35.834  1.00  6.760          C  
ATOM   7226  C   LEU A 427      27.989  34.613  35.738  1.00  6.790          C  
ATOM   7227  O   LEU A 427      27.002  35.041  36.322  1.00  7.070          O  
ATOM   7228  CB  LEU A 427      29.470  32.976  36.832  1.00  9.380          C  
ATOM   7229  CG  LEU A 427      29.170  33.490  38.278  1.00  9.380          C  
ATOM   7230  CD1 LEU A 427      27.973  32.712  38.892  1.00  9.380          C  
ATOM   7231  CD2 LEU A 427      30.371  33.320  39.111  1.00  9.380          C  
ATOM   7232  H   LEU A 427      29.572  32.251  34.342  1.00  7.870          H  
ATOM   7233  HA  LEU A 427      27.476  32.619  36.193  1.00  8.110          H  
ATOM   7234 1HB  LEU A 427      29.719  31.918  36.889  1.00 11.260          H  
ATOM   7235 2HB  LEU A 427      30.344  33.506  36.454  1.00 11.260          H  
ATOM   7236  HG  LEU A 427      28.910  34.548  38.252  1.00 11.260          H  
ATOM   7237 1HD1 LEU A 427      27.788  33.078  39.903  1.00 11.260          H  
ATOM   7238 2HD1 LEU A 427      27.080  32.856  38.303  1.00 11.260          H  
ATOM   7239 3HD1 LEU A 427      28.200  31.665  38.933  1.00 11.260          H  
ATOM   7240 1HD2 LEU A 427      30.160  33.670  40.113  1.00 11.260          H  
ATOM   7241 2HD2 LEU A 427      30.627  32.318  39.143  1.00 11.260          H  
ATOM   7242 3HD2 LEU A 427      31.199  33.857  38.714  1.00 11.260          H  
ATOM   7243  N   TRP A 428      28.734  35.409  34.964  1.00  6.560          N  
ATOM   7244  CA  TRP A 428      28.364  36.815  34.911  1.00  6.630          C  
ATOM   7245  C   TRP A 428      26.895  36.944  34.474  1.00  6.820          C  
ATOM   7246  O   TRP A 428      26.123  37.708  35.066  1.00  7.090          O  
ATOM   7247  CB  TRP A 428      29.223  37.607  33.932  1.00  9.250          C  
ATOM   7248  CG  TRP A 428      30.659  37.888  34.341  1.00  9.250          C  
ATOM   7249  CD1 TRP A 428      31.774  37.443  33.709  1.00  9.250          C  
ATOM   7250  CD2 TRP A 428      31.130  38.645  35.473  1.00  9.250          C  
ATOM   7251  NE1 TRP A 428      32.900  37.878  34.370  1.00  9.250          N  
ATOM   7252  CE2 TRP A 428      32.523  38.601  35.446  1.00  9.250          C  
ATOM   7253  CE3 TRP A 428      30.507  39.321  36.486  1.00  9.250          C  
ATOM   7254  CZ2 TRP A 428      33.288  39.205  36.413  1.00  9.250          C  
ATOM   7255  CZ3 TRP A 428      31.284  39.928  37.469  1.00  9.250          C  
ATOM   7256  CH2 TRP A 428      32.628  39.872  37.433  1.00  9.250          C  
ATOM   7257  H   TRP A 428      29.568  35.050  34.486  1.00  7.870          H  
ATOM   7258  HA  TRP A 428      28.488  37.240  35.898  1.00  7.960          H  
ATOM   7259 1HB  TRP A 428      29.267  37.047  33.004  1.00 11.100          H  
ATOM   7260 2HB  TRP A 428      28.724  38.535  33.740  1.00 11.100          H  
ATOM   7261  HD1 TRP A 428      31.766  36.828  32.819  1.00 11.100          H  
ATOM   7262  HE1 TRP A 428      33.866  37.691  34.142  1.00 11.100          H  
ATOM   7263  HE3 TRP A 428      29.428  39.369  36.518  1.00 11.100          H  
ATOM   7264  HZ2 TRP A 428      34.373  39.157  36.397  1.00 11.100          H  
ATOM   7265  HZ3 TRP A 428      30.783  40.448  38.281  1.00 11.100          H  
ATOM   7266  HH2 TRP A 428      33.201  40.355  38.225  1.00 11.100          H  
ATOM   7267  N   GLN A 429      26.486  36.155  33.471  1.00  6.740          N  
ATOM   7268  CA  GLN A 429      25.107  36.210  32.985  1.00  6.960          C  
ATOM   7269  C   GLN A 429      24.115  35.765  34.082  1.00  7.360          C  
ATOM   7270  O   GLN A 429      23.088  36.409  34.338  1.00  7.680          O  
ATOM   7271  CB  GLN A 429      24.964  35.246  31.801  1.00  9.660          C  
ATOM   7272  CG  GLN A 429      25.739  35.625  30.554  1.00  9.660          C  
ATOM   7273  CD  GLN A 429      25.637  34.540  29.492  1.00  9.660          C  
ATOM   7274  OE1 GLN A 429      25.164  33.428  29.769  1.00  9.660          O  
ATOM   7275  NE2 GLN A 429      26.056  34.840  28.293  1.00  9.660          N  
ATOM   7276  H   GLN A 429      27.177  35.549  33.008  1.00  8.090          H  
ATOM   7277  HA  GLN A 429      24.874  37.229  32.684  1.00  8.350          H  
ATOM   7278 1HB  GLN A 429      25.291  34.259  32.100  1.00 11.590          H  
ATOM   7279 2HB  GLN A 429      23.916  35.160  31.530  1.00 11.590          H  
ATOM   7280 1HG  GLN A 429      25.345  36.551  30.162  1.00 11.590          H  
ATOM   7281 2HG  GLN A 429      26.790  35.745  30.812  1.00 11.590          H  
ATOM   7282 1HE2 GLN A 429      25.985  34.174  27.552  1.00 11.590          H  
ATOM   7283 2HE2 GLN A 429      26.434  35.741  28.111  1.00 11.590          H  
ATOM   7284  N   TRP A 430      24.468  34.686  34.782  1.00  7.400          N  
ATOM   7285  CA  TRP A 430      23.639  34.113  35.830  1.00  7.790          C  
ATOM   7286  C   TRP A 430      23.472  35.033  37.030  1.00  8.020          C  
ATOM   7287  O   TRP A 430      22.393  35.065  37.627  1.00  8.360          O  
ATOM   7288  CB  TRP A 430      24.223  32.770  36.278  1.00 10.750          C  
ATOM   7289  CG  TRP A 430      24.051  31.627  35.264  1.00 10.750          C  
ATOM   7290  CD1 TRP A 430      23.042  31.478  34.357  1.00 10.750          C  
ATOM   7291  CD2 TRP A 430      24.937  30.486  35.049  1.00 10.750          C  
ATOM   7292  NE1 TRP A 430      23.225  30.333  33.625  1.00 10.750          N  
ATOM   7293  CE2 TRP A 430      24.371  29.716  34.034  1.00 10.750          C  
ATOM   7294  CE3 TRP A 430      26.136  30.067  35.626  1.00 10.750          C  
ATOM   7295  CZ2 TRP A 430      24.958  28.545  33.590  1.00 10.750          C  
ATOM   7296  CZ3 TRP A 430      26.727  28.897  35.185  1.00 10.750          C  
ATOM   7297  CH2 TRP A 430      26.151  28.150  34.193  1.00 10.750          C  
ATOM   7298  H   TRP A 430      25.324  34.191  34.517  1.00  8.880          H  
ATOM   7299  HA  TRP A 430      22.650  33.944  35.419  1.00  9.350          H  
ATOM   7300 1HB  TRP A 430      25.269  32.898  36.473  1.00 12.900          H  
ATOM   7301 2HB  TRP A 430      23.755  32.468  37.211  1.00 12.900          H  
ATOM   7302  HD1 TRP A 430      22.203  32.153  34.227  1.00 12.900          H  
ATOM   7303  HE1 TRP A 430      22.611  30.001  32.896  1.00 12.900          H  
ATOM   7304  HE3 TRP A 430      26.597  30.642  36.409  1.00 12.900          H  
ATOM   7305  HZ2 TRP A 430      24.515  27.944  32.797  1.00 12.900          H  
ATOM   7306  HZ3 TRP A 430      27.662  28.585  35.649  1.00 12.900          H  
ATOM   7307  HH2 TRP A 430      26.637  27.233  33.863  1.00 12.900          H  
ATOM   7308  N   ILE A 431      24.511  35.786  37.391  1.00  7.880          N  
ATOM   7309  CA  ILE A 431      24.372  36.679  38.531  1.00  8.150          C  
ATOM   7310  C   ILE A 431      23.589  37.923  38.116  1.00  8.270          C  
ATOM   7311  O   ILE A 431      22.706  38.356  38.846  1.00  8.630          O  
ATOM   7312  CB  ILE A 431      25.726  37.007  39.210  1.00 11.300          C  
ATOM   7313  CG1 ILE A 431      26.665  37.849  38.360  1.00 11.300          C  
ATOM   7314  CG2 ILE A 431      26.366  35.672  39.554  1.00 11.300          C  
ATOM   7315  CD1 ILE A 431      27.911  38.312  39.120  1.00 11.300          C  
ATOM   7316  H   ILE A 431      25.391  35.683  36.881  1.00  9.460          H  
ATOM   7317  HA  ILE A 431      23.780  36.167  39.290  1.00  9.780          H  
ATOM   7318  HB  ILE A 431      25.553  37.574  40.083  1.00 13.560          H  
ATOM   7319 1HG1 ILE A 431      26.963  37.282  37.510  1.00 13.560          H  
ATOM   7320 2HG1 ILE A 431      26.152  38.741  38.023  1.00 13.560          H  
ATOM   7321 1HG2 ILE A 431      27.307  35.793  40.061  1.00 13.560          H  
ATOM   7322 2HG2 ILE A 431      25.693  35.104  40.189  1.00 13.560          H  
ATOM   7323 3HG2 ILE A 431      26.529  35.130  38.656  1.00 13.560          H  
ATOM   7324 1HD1 ILE A 431      28.525  38.907  38.480  1.00 13.560          H  
ATOM   7325 2HD1 ILE A 431      27.617  38.913  39.987  1.00 13.560          H  
ATOM   7326 3HD1 ILE A 431      28.484  37.472  39.452  1.00 13.560          H  
ATOM   7327  N   PHE A 432      23.776  38.420  36.884  1.00  8.020          N  
ATOM   7328  CA  PHE A 432      23.003  39.583  36.442  1.00  8.170          C  
ATOM   7329  C   PHE A 432      21.502  39.272  36.490  1.00  8.490          C  
ATOM   7330  O   PHE A 432      20.687  40.138  36.798  1.00  8.760          O  
ATOM   7331  CB  PHE A 432      23.373  40.032  35.013  1.00 11.380          C  
ATOM   7332  CG  PHE A 432      24.659  40.867  34.837  1.00 11.380          C  
ATOM   7333  CD1 PHE A 432      25.613  40.517  33.888  1.00 11.380          C  
ATOM   7334  CD2 PHE A 432      24.888  42.017  35.590  1.00 11.380          C  
ATOM   7335  CE1 PHE A 432      26.740  41.283  33.700  1.00 11.380          C  
ATOM   7336  CE2 PHE A 432      26.029  42.793  35.387  1.00 11.380          C  
ATOM   7337  CZ  PHE A 432      26.948  42.421  34.442  1.00 11.380          C  
ATOM   7338  H   PHE A 432      24.511  38.045  36.276  1.00  9.620          H  
ATOM   7339  HA  PHE A 432      23.194  40.405  37.132  1.00  9.800          H  
ATOM   7340 1HB  PHE A 432      23.465  39.141  34.382  1.00 13.650          H  
ATOM   7341 2HB  PHE A 432      22.545  40.610  34.602  1.00 13.650          H  
ATOM   7342  HD1 PHE A 432      25.456  39.622  33.280  1.00 13.650          H  
ATOM   7343  HD2 PHE A 432      24.159  42.313  36.341  1.00 13.650          H  
ATOM   7344  HE1 PHE A 432      27.458  40.995  32.953  1.00 13.650          H  
ATOM   7345  HE2 PHE A 432      26.201  43.698  35.977  1.00 13.650          H  
ATOM   7346  HZ  PHE A 432      27.844  43.024  34.272  1.00 13.650          H  
ATOM   7347  N   ASN A 433      21.128  38.032  36.181  1.00  8.530          N  
ATOM   7348  CA  ASN A 433      19.724  37.637  36.195  1.00  8.870          C  
ATOM   7349  C   ASN A 433      19.145  37.292  37.579  1.00  9.280          C  
ATOM   7350  O   ASN A 433      17.927  37.116  37.718  1.00  9.630          O  
ATOM   7351  CB  ASN A 433      19.539  36.441  35.291  1.00 12.280          C  
ATOM   7352  CG  ASN A 433      19.702  36.783  33.881  1.00 12.280          C  
ATOM   7353  OD1 ASN A 433      19.466  37.929  33.490  1.00 12.280          O  
ATOM   7354  ND2 ASN A 433      20.100  35.819  33.097  1.00 12.280          N  
ATOM   7355  H   ASN A 433      21.845  37.372  35.859  1.00 10.240          H  
ATOM   7356  HA  ASN A 433      19.140  38.472  35.809  1.00 10.640          H  
ATOM   7357 1HB  ASN A 433      20.283  35.681  35.554  1.00 14.740          H  
ATOM   7358 2HB  ASN A 433      18.553  36.006  35.442  1.00 14.740          H  
ATOM   7359 1HD2 ASN A 433      20.251  35.988  32.124  1.00 14.740          H  
ATOM   7360 2HD2 ASN A 433      20.274  34.912  33.474  1.00 14.740          H  
ATOM   7361  N   LEU A 434      19.974  37.206  38.620  1.00  9.320          N  
ATOM   7362  CA  LEU A 434      19.479  36.808  39.935  1.00  9.690          C  
ATOM   7363  C   LEU A 434      19.066  38.042  40.712  1.00 10.150          C  
ATOM   7364  O   LEU A 434      19.640  38.376  41.739  1.00 10.370          O  
ATOM   7365  CB  LEU A 434      20.561  36.014  40.699  1.00 13.420          C  
ATOM   7366  CG  LEU A 434      20.141  35.317  42.059  1.00 13.420          C  
ATOM   7367  CD1 LEU A 434      19.130  34.180  41.788  1.00 13.420          C  
ATOM   7368  CD2 LEU A 434      21.401  34.789  42.761  1.00 13.420          C  
ATOM   7369  H   LEU A 434      20.960  37.453  38.516  1.00 11.180          H  
ATOM   7370  HA  LEU A 434      18.603  36.183  39.793  1.00 11.630          H  
ATOM   7371 1HB  LEU A 434      20.926  35.233  40.031  1.00 16.100          H  
ATOM   7372 2HB  LEU A 434      21.389  36.675  40.895  1.00 16.100          H  
ATOM   7373  HG  LEU A 434      19.653  36.046  42.709  1.00 16.100          H  
ATOM   7374 1HD1 LEU A 434      18.848  33.724  42.728  1.00 16.100          H  
ATOM   7375 2HD1 LEU A 434      18.243  34.573  41.312  1.00 16.100          H  
ATOM   7376 3HD1 LEU A 434      19.588  33.429  41.143  1.00 16.100          H  
ATOM   7377 1HD2 LEU A 434      21.128  34.323  43.704  1.00 16.100          H  
ATOM   7378 2HD2 LEU A 434      21.899  34.058  42.125  1.00 16.100          H  
ATOM   7379 3HD2 LEU A 434      22.066  35.623  42.953  1.00 16.100          H  
ATOM   7380  N   ASN A 435      18.037  38.695  40.223  1.00 10.400          N  
ATOM   7381  CA  ASN A 435      17.614  39.978  40.757  1.00 10.890          C  
ATOM   7382  C   ASN A 435      17.078  39.881  42.181  1.00 11.340          C  
ATOM   7383  O   ASN A 435      16.705  38.805  42.654  1.00 11.450          O  
ATOM   7384  CB  ASN A 435      16.691  40.631  39.787  1.00 15.050          C  
ATOM   7385  CG  ASN A 435      17.455  41.055  38.533  1.00 15.050          C  
ATOM   7386  OD1 ASN A 435      18.548  41.676  38.571  1.00 15.050          O  
ATOM   7387  ND2 ASN A 435      16.916  40.694  37.399  1.00 15.050          N  
ATOM   7388  H   ASN A 435      17.608  38.277  39.391  1.00 12.480          H  
ATOM   7389  HA  ASN A 435      18.495  40.616  40.816  1.00 13.070          H  
ATOM   7390 1HB  ASN A 435      15.900  39.937  39.516  1.00 18.060          H  
ATOM   7391 2HB  ASN A 435      16.243  41.514  40.246  1.00 18.060          H  
ATOM   7392 1HD2 ASN A 435      17.378  40.919  36.539  1.00 18.060          H  
ATOM   7393 2HD2 ASN A 435      16.063  40.172  37.378  1.00 18.060          H  
ATOM   7394  N   LEU A 436      17.093  41.017  42.878  1.00 11.640          N  
ATOM   7395  CA  LEU A 436      16.752  41.118  44.291  1.00 12.100          C  
ATOM   7396  C   LEU A 436      15.486  41.919  44.546  1.00 12.420          C  
ATOM   7397  O   LEU A 436      15.447  42.791  45.412  1.00 12.660          O  
ATOM   7398  CB  LEU A 436      17.949  41.717  45.039  1.00 16.760          C  
ATOM   7399  CG  LEU A 436      19.280  40.875  44.976  1.00 16.760          C  
ATOM   7400  CD1 LEU A 436      20.395  41.679  45.555  1.00 16.760          C  
ATOM   7401  CD2 LEU A 436      19.142  39.572  45.761  1.00 16.760          C  
ATOM   7402  H   LEU A 436      17.306  41.896  42.399  1.00 13.970          H  
ATOM   7403  HA  LEU A 436      16.567  40.116  44.665  1.00 14.520          H  
ATOM   7404 1HB  LEU A 436      18.159  42.687  44.607  1.00 20.110          H  
ATOM   7405 2HB  LEU A 436      17.679  41.856  46.082  1.00 20.110          H  
ATOM   7406  HG  LEU A 436      19.518  40.649  43.936  1.00 20.110          H  
ATOM   7407 1HD1 LEU A 436      21.319  41.102  45.499  1.00 20.110          H  
ATOM   7408 2HD1 LEU A 436      20.500  42.602  44.980  1.00 20.110          H  
ATOM   7409 3HD1 LEU A 436      20.179  41.919  46.590  1.00 20.110          H  
ATOM   7410 1HD2 LEU A 436      20.082  39.020  45.705  1.00 20.110          H  
ATOM   7411 2HD2 LEU A 436      18.915  39.799  46.797  1.00 20.110          H  
ATOM   7412 3HD2 LEU A 436      18.350  38.958  45.341  1.00 20.110          H  
ATOM   7413  N   TYR A 437      14.465  41.616  43.766  1.00 12.490          N  
ATOM   7414  CA  TYR A 437      13.166  42.271  43.824  1.00 12.760          C  
ATOM   7415  C   TYR A 437      12.521  42.107  45.184  1.00 13.160          C  
ATOM   7416  O   TYR A 437      12.725  41.078  45.847  1.00 13.280          O  
ATOM   7417  CB  TYR A 437      12.238  41.669  42.778  1.00 17.760          C  
ATOM   7418  CG  TYR A 437      12.483  42.092  41.358  1.00 17.760          C  
ATOM   7419  CD1 TYR A 437      13.318  41.369  40.531  1.00 17.760          C  
ATOM   7420  CD2 TYR A 437      11.820  43.180  40.866  1.00 17.760          C  
ATOM   7421  CE1 TYR A 437      13.485  41.769  39.214  1.00 17.760          C  
ATOM   7422  CE2 TYR A 437      11.983  43.571  39.564  1.00 17.760          C  
ATOM   7423  CZ  TYR A 437      12.812  42.876  38.741  1.00 17.760          C  
ATOM   7424  OH  TYR A 437      12.969  43.276  37.436  1.00 17.760          O  
ATOM   7425  H   TYR A 437      14.605  40.869  43.098  1.00 14.990          H  
ATOM   7426  HA  TYR A 437      13.303  43.335  43.638  1.00 15.310          H  
ATOM   7427 1HB  TYR A 437      12.323  40.586  42.823  1.00 21.310          H  
ATOM   7428 2HB  TYR A 437      11.209  41.929  43.031  1.00 21.310          H  
ATOM   7429  HD1 TYR A 437      13.840  40.487  40.909  1.00 21.310          H  
ATOM   7430  HD2 TYR A 437      11.160  43.727  41.509  1.00 21.310          H  
ATOM   7431  HE1 TYR A 437      14.135  41.212  38.552  1.00 21.310          H  
ATOM   7432  HE2 TYR A 437      11.446  44.437  39.185  1.00 21.310          H  
ATOM   7433  HH  TYR A 437      13.576  42.683  36.987  1.00 21.310          H  
ATOM   7434  N   THR A 438      11.743  43.119  45.582  1.00 13.390          N  
ATOM   7435  CA  THR A 438      11.040  43.085  46.876  1.00 13.790          C  
ATOM   7436  C   THR A 438       9.552  42.811  46.755  1.00 14.140          C  
ATOM   7437  O   THR A 438       8.985  42.742  45.665  1.00 14.310          O  
ATOM   7438  CB  THR A 438      11.156  44.410  47.671  1.00 19.150          C  
ATOM   7439  OG1 THR A 438      10.320  45.386  47.088  1.00 19.150          O  
ATOM   7440  CG2 THR A 438      12.597  44.915  47.625  1.00 19.150          C  
ATOM   7441  H   THR A 438      11.675  43.930  44.959  1.00 16.070          H  
ATOM   7442  HA  THR A 438      11.428  42.273  47.460  1.00 16.550          H  
ATOM   7443  HB  THR A 438      10.855  44.262  48.687  1.00 22.980          H  
ATOM   7444  HG1 THR A 438      10.368  46.200  47.622  1.00 22.980          H  
ATOM   7445 1HG2 THR A 438      12.667  45.851  48.175  1.00 22.980          H  
ATOM   7446 2HG2 THR A 438      13.262  44.189  48.070  1.00 22.980          H  
ATOM   7447 3HG2 THR A 438      12.899  45.087  46.590  1.00 22.980          H  
ATOM   7448  N   LYS A 439       8.923  42.688  47.920  1.00 14.310          N  
ATOM   7449  CA  LYS A 439       7.498  42.436  48.094  1.00 14.650          C  
ATOM   7450  C   LYS A 439       6.614  43.699  48.071  1.00 14.810          C  
ATOM   7451  O   LYS A 439       5.415  43.600  48.314  1.00 14.890          O  
ATOM   7452  CB  LYS A 439       7.289  41.714  49.435  1.00 20.370          C  
ATOM   7453  CG  LYS A 439       7.891  40.310  49.503  1.00 20.370          C  
ATOM   7454  CD  LYS A 439       7.697  39.652  50.867  1.00 20.370          C  
ATOM   7455  CE  LYS A 439       8.303  38.242  50.893  1.00 20.370          C  
ATOM   7456  NZ  LYS A 439       8.121  37.571  52.222  1.00 20.370          N  
ATOM   7457  H   LYS A 439       9.509  42.714  48.756  1.00 17.170          H  
ATOM   7458  HA  LYS A 439       7.169  41.786  47.282  1.00 17.580          H  
ATOM   7459 1HB  LYS A 439       7.742  42.306  50.233  1.00 24.450          H  
ATOM   7460 2HB  LYS A 439       6.222  41.634  49.646  1.00 24.450          H  
ATOM   7461 1HG  LYS A 439       7.382  39.697  48.778  1.00 24.450          H  
ATOM   7462 2HG  LYS A 439       8.955  40.338  49.249  1.00 24.450          H  
ATOM   7463 1HD  LYS A 439       8.188  40.263  51.630  1.00 24.450          H  
ATOM   7464 2HD  LYS A 439       6.634  39.592  51.096  1.00 24.450          H  
ATOM   7465 1HE  LYS A 439       7.829  37.635  50.118  1.00 24.450          H  
ATOM   7466 2HE  LYS A 439       9.371  38.313  50.678  1.00 24.450          H  
ATOM   7467 1HZ  LYS A 439       8.538  36.647  52.191  1.00 24.450          H  
ATOM   7468 2HZ  LYS A 439       8.572  38.118  52.944  1.00 24.450          H  
ATOM   7469 3HZ  LYS A 439       7.136  37.487  52.430  1.00 24.450          H  
ATOM   7470  N   ASP A 440       7.192  44.875  47.838  1.00 15.000          N  
ATOM   7471  CA  ASP A 440       6.419  46.122  47.851  1.00 15.310          C  
ATOM   7472  C   ASP A 440       5.614  46.425  46.591  1.00 15.810          C  
ATOM   7473  O   ASP A 440       5.977  46.069  45.469  1.00 16.050          O  
ATOM   7474  CB  ASP A 440       7.334  47.311  48.143  1.00 21.310          C  
ATOM   7475  CG  ASP A 440       7.742  47.404  49.580  1.00 21.310          C  
ATOM   7476  OD1 ASP A 440       6.877  47.313  50.437  1.00 21.310          O  
ATOM   7477  OD2 ASP A 440       8.896  47.578  49.830  1.00 21.310          O  
ATOM   7478  H   ASP A 440       8.191  44.903  47.624  1.00 18.000          H  
ATOM   7479  HA  ASP A 440       5.707  46.048  48.674  1.00 18.370          H  
ATOM   7480 1HB  ASP A 440       8.234  47.231  47.530  1.00 25.570          H  
ATOM   7481 2HB  ASP A 440       6.844  48.231  47.867  1.00 25.570          H  
ATOM   7482  N   ASN A 441       4.565  47.229  46.773  1.00 16.160          N  
ATOM   7483  CA  ASN A 441       3.763  47.699  45.640  1.00 16.720          C  
ATOM   7484  C   ASN A 441       4.315  48.997  45.034  1.00 16.680          C  
ATOM   7485  O   ASN A 441       3.739  49.550  44.097  1.00 16.900          O  
ATOM   7486  CB  ASN A 441       2.322  47.929  46.068  1.00 23.180          C  
ATOM   7487  CG  ASN A 441       1.529  46.669  46.333  1.00 23.180          C  
ATOM   7488  OD1 ASN A 441       1.617  45.669  45.604  1.00 23.180          O  
ATOM   7489  ND2 ASN A 441       0.755  46.710  47.386  1.00 23.180          N  
ATOM   7490  H   ASN A 441       4.308  47.466  47.724  1.00 19.390          H  
ATOM   7491  HA  ASN A 441       3.788  46.937  44.859  1.00 20.060          H  
ATOM   7492 1HB  ASN A 441       2.314  48.537  46.972  1.00 27.820          H  
ATOM   7493 2HB  ASN A 441       1.809  48.500  45.294  1.00 27.820          H  
ATOM   7494 1HD2 ASN A 441       0.197  45.917  47.643  1.00 27.820          H  
ATOM   7495 2HD2 ASN A 441       0.714  47.536  47.944  1.00 27.820          H  
ATOM   7496  N   ASP A 442       5.414  49.493  45.592  1.00 16.560          N  
ATOM   7497  CA  ASP A 442       6.059  50.710  45.114  1.00 16.690          C  
ATOM   7498  C   ASP A 442       7.208  50.343  44.186  1.00 16.460          C  
ATOM   7499  O   ASP A 442       8.224  49.800  44.633  1.00 16.610          O  
ATOM   7500  CB  ASP A 442       6.548  51.606  46.257  1.00 23.310          C  
ATOM   7501  CG  ASP A 442       7.125  52.947  45.722  1.00 23.310          C  
ATOM   7502  OD1 ASP A 442       7.411  53.023  44.524  1.00 23.310          O  
ATOM   7503  OD2 ASP A 442       7.277  53.871  46.487  1.00 23.310          O  
ATOM   7504  H   ASP A 442       5.822  48.982  46.356  1.00 19.870          H  
ATOM   7505  HA  ASP A 442       5.333  51.284  44.535  1.00 20.030          H  
ATOM   7506 1HB  ASP A 442       5.720  51.819  46.936  1.00 27.980          H  
ATOM   7507 2HB  ASP A 442       7.318  51.084  46.829  1.00 27.980          H  
ATOM   7508  N   GLU A 443       7.037  50.593  42.893  1.00 16.240          N  
ATOM   7509  CA  GLU A 443       7.998  50.181  41.869  1.00 16.190          C  
ATOM   7510  C   GLU A 443       9.379  50.808  42.051  1.00 15.800          C  
ATOM   7511  O   GLU A 443      10.389  50.236  41.626  1.00 15.450          O  
ATOM   7512  CB  GLU A 443       7.475  50.512  40.468  1.00 22.690          C  
ATOM   7513  CG  GLU A 443       6.261  49.680  40.047  1.00 22.690          C  
ATOM   7514  CD  GLU A 443       5.834  49.910  38.617  1.00 22.690          C  
ATOM   7515  OE1 GLU A 443       6.494  50.657  37.933  1.00 22.690          O  
ATOM   7516  OE2 GLU A 443       4.874  49.319  38.205  1.00 22.690          O  
ATOM   7517  H   GLU A 443       6.186  51.067  42.615  1.00 19.490          H  
ATOM   7518  HA  GLU A 443       8.105  49.102  41.932  1.00 19.430          H  
ATOM   7519 1HB  GLU A 443       7.190  51.566  40.439  1.00 27.220          H  
ATOM   7520 2HB  GLU A 443       8.266  50.374  39.738  1.00 27.220          H  
ATOM   7521 1HG  GLU A 443       6.499  48.632  40.175  1.00 27.220          H  
ATOM   7522 2HG  GLU A 443       5.425  49.918  40.716  1.00 27.220          H  
ATOM   7523  N   ASN A 444       9.445  51.949  42.745  1.00 15.960          N  
ATOM   7524  CA  ASN A 444      10.709  52.652  42.941  1.00 15.720          C  
ATOM   7525  C   ASN A 444      11.533  52.033  44.060  1.00 15.750          C  
ATOM   7526  O   ASN A 444      12.674  52.431  44.309  1.00 15.910          O  
ATOM   7527  CB  ASN A 444      10.437  54.105  43.239  1.00 22.100          C  
ATOM   7528  CG  ASN A 444       9.927  54.842  42.047  1.00 22.100          C  
ATOM   7529  OD1 ASN A 444      10.271  54.541  40.893  1.00 22.100          O  
ATOM   7530  ND2 ASN A 444       9.090  55.811  42.297  1.00 22.100          N  
ATOM   7531  H   ASN A 444       8.583  52.348  43.159  1.00 19.150          H  
ATOM   7532  HA  ASN A 444      11.294  52.580  42.024  1.00 18.860          H  
ATOM   7533 1HB  ASN A 444       9.685  54.165  44.033  1.00 26.520          H  
ATOM   7534 2HB  ASN A 444      11.339  54.585  43.610  1.00 26.520          H  
ATOM   7535 1HD2 ASN A 444       8.703  56.343  41.546  1.00 26.520          H  
ATOM   7536 2HD2 ASN A 444       8.831  56.015  43.246  1.00 26.520          H  
ATOM   7537  N   VAL A 445      10.943  51.061  44.730  1.00 15.800          N  
ATOM   7538  CA  VAL A 445      11.552  50.334  45.812  1.00 15.870          C  
ATOM   7539  C   VAL A 445      11.791  48.912  45.331  1.00 15.140          C  
ATOM   7540  O   VAL A 445      12.878  48.366  45.510  1.00 14.970          O  
ATOM   7541  CB  VAL A 445      10.643  50.360  47.053  1.00 22.190          C  
ATOM   7542  CG1 VAL A 445      11.253  49.523  48.186  1.00 22.190          C  
ATOM   7543  CG2 VAL A 445      10.434  51.820  47.470  1.00 22.190          C  
ATOM   7544  H   VAL A 445       9.998  50.796  44.456  1.00 18.960          H  
ATOM   7545  HA  VAL A 445      12.510  50.792  46.060  1.00 19.040          H  
ATOM   7546  HB  VAL A 445       9.679  49.913  46.804  1.00 26.630          H  
ATOM   7547 1HG1 VAL A 445      10.584  49.545  49.051  1.00 26.630          H  
ATOM   7548 2HG1 VAL A 445      11.376  48.489  47.866  1.00 26.630          H  
ATOM   7549 3HG1 VAL A 445      12.222  49.932  48.463  1.00 26.630          H  
ATOM   7550 1HG2 VAL A 445       9.778  51.862  48.338  1.00 26.630          H  
ATOM   7551 2HG2 VAL A 445      11.394  52.265  47.716  1.00 26.630          H  
ATOM   7552 3HG2 VAL A 445       9.977  52.377  46.650  1.00 26.630          H  
ATOM   7553  N   THR A 446      10.740  48.327  44.745  1.00 14.870          N  
ATOM   7554  CA  THR A 446      10.695  46.956  44.261  1.00 14.290          C  
ATOM   7555  C   THR A 446      11.635  46.582  43.130  1.00 14.040          C  
ATOM   7556  O   THR A 446      12.198  45.480  43.158  1.00 14.270          O  
ATOM   7557  CB  THR A 446       9.250  46.587  43.871  1.00 20.240          C  
ATOM   7558  OG1 THR A 446       8.445  46.687  45.040  1.00 20.240          O  
ATOM   7559  CG2 THR A 446       9.189  45.177  43.339  1.00 20.240          C  
ATOM   7560  H   THR A 446       9.868  48.850  44.671  1.00 17.840          H  
ATOM   7561  HA  THR A 446      10.967  46.327  45.090  1.00 17.150          H  
ATOM   7562  HB  THR A 446       8.878  47.279  43.128  1.00 24.290          H  
ATOM   7563  HG1 THR A 446       7.517  46.436  44.849  1.00 24.290          H  
ATOM   7564 1HG2 THR A 446       8.155  44.929  43.105  1.00 24.290          H  
ATOM   7565 2HG2 THR A 446       9.776  45.088  42.447  1.00 24.290          H  
ATOM   7566 3HG2 THR A 446       9.559  44.499  44.089  1.00 24.290          H  
ATOM   7567  N   LYS A 447      11.789  47.429  42.101  1.00 13.680          N  
ATOM   7568  CA  LYS A 447      12.608  47.054  40.944  1.00 13.490          C  
ATOM   7569  C   LYS A 447      14.116  47.117  41.199  1.00 13.140          C  
ATOM   7570  O   LYS A 447      14.820  47.993  40.691  1.00 13.150          O  
ATOM   7571  CB  LYS A 447      12.237  47.923  39.741  1.00 18.960          C  
ATOM   7572  CG  LYS A 447      10.818  47.683  39.196  1.00 18.960          C  
ATOM   7573  CD  LYS A 447      10.483  48.656  38.063  1.00 18.960          C  
ATOM   7574  CE  LYS A 447       9.089  48.402  37.488  1.00 18.960          C  
ATOM   7575  NZ  LYS A 447       8.709  49.432  36.468  1.00 18.960          N  
ATOM   7576  H   LYS A 447      11.317  48.338  42.090  1.00 16.420          H  
ATOM   7577  HA  LYS A 447      12.373  46.031  40.694  1.00 16.190          H  
ATOM   7578 1HB  LYS A 447      12.311  48.977  40.019  1.00 22.750          H  
ATOM   7579 2HB  LYS A 447      12.942  47.742  38.932  1.00 22.750          H  
ATOM   7580 1HG  LYS A 447      10.742  46.665  38.820  1.00 22.750          H  
ATOM   7581 2HG  LYS A 447      10.094  47.812  40.003  1.00 22.750          H  
ATOM   7582 1HD  LYS A 447      10.504  49.673  38.464  1.00 22.750          H  
ATOM   7583 2HD  LYS A 447      11.227  48.581  37.268  1.00 22.750          H  
ATOM   7584 1HE  LYS A 447       9.069  47.414  37.017  1.00 22.750          H  
ATOM   7585 2HE  LYS A 447       8.366  48.419  38.301  1.00 22.750          H  
ATOM   7586 1HZ  LYS A 447       7.773  49.245  36.114  1.00 22.750          H  
ATOM   7587 2HZ  LYS A 447       8.727  50.356  36.898  1.00 22.750          H  
ATOM   7588 3HZ  LYS A 447       9.363  49.420  35.701  1.00 22.750          H  
ATOM   7589  N   VAL A 448      14.600  46.143  41.964  1.00 13.000          N  
ATOM   7590  CA  VAL A 448      16.001  46.064  42.371  1.00 12.800          C  
ATOM   7591  C   VAL A 448      16.795  45.001  41.614  1.00 12.150          C  
ATOM   7592  O   VAL A 448      16.591  43.794  41.781  1.00 12.170          O  
ATOM   7593  CB  VAL A 448      16.080  45.732  43.870  1.00 18.000          C  
ATOM   7594  CG1 VAL A 448      17.543  45.628  44.333  1.00 18.000          C  
ATOM   7595  CG2 VAL A 448      15.330  46.766  44.648  1.00 18.000          C  
ATOM   7596  H   VAL A 448      13.906  45.488  42.321  1.00 15.600          H  
ATOM   7597  HA  VAL A 448      16.461  47.037  42.196  1.00 15.360          H  
ATOM   7598  HB  VAL A 448      15.619  44.775  44.031  1.00 21.600          H  
ATOM   7599 1HG1 VAL A 448      17.563  45.367  45.391  1.00 21.600          H  
ATOM   7600 2HG1 VAL A 448      18.071  44.860  43.771  1.00 21.600          H  
ATOM   7601 3HG1 VAL A 448      18.044  46.583  44.183  1.00 21.600          H  
ATOM   7602 1HG2 VAL A 448      15.354  46.519  45.707  1.00 21.600          H  
ATOM   7603 2HG2 VAL A 448      15.776  47.743  44.492  1.00 21.600          H  
ATOM   7604 3HG2 VAL A 448      14.305  46.785  44.316  1.00 21.600          H  
ATOM   7605  N   PHE A 449      17.773  45.460  40.856  1.00 11.710          N  
ATOM   7606  CA  PHE A 449      18.586  44.571  40.056  1.00 11.160          C  
ATOM   7607  C   PHE A 449      19.805  44.141  40.845  1.00 10.970          C  
ATOM   7608  O   PHE A 449      20.205  44.815  41.795  1.00 11.230          O  
ATOM   7609  CB  PHE A 449      19.042  45.255  38.766  1.00 15.840          C  
ATOM   7610  CG  PHE A 449      19.926  46.455  39.006  1.00 15.840          C  
ATOM   7611  CD1 PHE A 449      21.301  46.309  39.133  1.00 15.840          C  
ATOM   7612  CD2 PHE A 449      19.388  47.728  39.121  1.00 15.840          C  
ATOM   7613  CE1 PHE A 449      22.112  47.390  39.373  1.00 15.840          C  
ATOM   7614  CE2 PHE A 449      20.207  48.813  39.359  1.00 15.840          C  
ATOM   7615  CZ  PHE A 449      21.572  48.637  39.487  1.00 15.840          C  
ATOM   7616  H   PHE A 449      17.921  46.458  40.798  1.00 14.050          H  
ATOM   7617  HA  PHE A 449      17.995  43.695  39.809  1.00 13.390          H  
ATOM   7618 1HB  PHE A 449      19.595  44.537  38.153  1.00 19.010          H  
ATOM   7619 2HB  PHE A 449      18.172  45.573  38.196  1.00 19.010          H  
ATOM   7620  HD1 PHE A 449      21.737  45.322  39.042  1.00 19.010          H  
ATOM   7621  HD2 PHE A 449      18.309  47.872  39.022  1.00 19.010          H  
ATOM   7622  HE1 PHE A 449      23.183  47.255  39.474  1.00 19.010          H  
ATOM   7623  HE2 PHE A 449      19.777  49.812  39.448  1.00 19.010          H  
ATOM   7624  HZ  PHE A 449      22.220  49.493  39.677  1.00 19.010          H  
ATOM   7625  N   LEU A 450      20.409  43.031  40.440  1.00 10.670          N  
ATOM   7626  CA  LEU A 450      21.660  42.593  41.054  1.00 10.580          C  
ATOM   7627  C   LEU A 450      22.833  43.001  40.147  1.00 10.530          C  
ATOM   7628  O   LEU A 450      22.937  42.493  39.035  1.00 10.710          O  
ATOM   7629  CB  LEU A 450      21.663  41.065  41.267  1.00 14.850          C  
ATOM   7630  CG  LEU A 450      22.779  40.450  42.224  1.00 14.850          C  
ATOM   7631  CD1 LEU A 450      22.311  39.128  42.692  1.00 14.850          C  
ATOM   7632  CD2 LEU A 450      24.162  40.276  41.483  1.00 14.850          C  
ATOM   7633  H   LEU A 450      19.984  42.500  39.674  1.00 12.800          H  
ATOM   7634  HA  LEU A 450      21.735  43.057  42.026  1.00 12.700          H  
ATOM   7635 1HB  LEU A 450      20.704  40.780  41.683  1.00 17.820          H  
ATOM   7636 2HB  LEU A 450      21.759  40.576  40.290  1.00 17.820          H  
ATOM   7637  HG  LEU A 450      22.883  41.066  43.094  1.00 17.820          H  
ATOM   7638 1HD1 LEU A 450      23.021  38.710  43.346  1.00 17.820          H  
ATOM   7639 2HD1 LEU A 450      21.366  39.235  43.218  1.00 17.820          H  
ATOM   7640 3HD1 LEU A 450      22.185  38.488  41.837  1.00 17.820          H  
ATOM   7641 1HD2 LEU A 450      24.884  39.833  42.170  1.00 17.820          H  
ATOM   7642 2HD2 LEU A 450      24.026  39.622  40.627  1.00 17.820          H  
ATOM   7643 3HD2 LEU A 450      24.553  41.214  41.141  1.00 17.820          H  
ATOM   7644  N   ASN A 451      23.702  43.933  40.570  1.00 10.470          N  
ATOM   7645  CA  ASN A 451      23.659  44.679  41.826  1.00 10.700          C  
ATOM   7646  C   ASN A 451      24.589  45.863  41.697  1.00 10.330          C  
ATOM   7647  O   ASN A 451      25.260  46.024  40.672  1.00  9.860          O  
ATOM   7648  CB  ASN A 451      24.140  43.841  43.010  1.00 14.890          C  
ATOM   7649  CG  ASN A 451      23.453  44.170  44.315  1.00 14.890          C  
ATOM   7650  OD1 ASN A 451      23.140  45.339  44.553  1.00 14.890          O  
ATOM   7651  ND2 ASN A 451      23.243  43.196  45.154  1.00 14.890          N  
ATOM   7652  H   ASN A 451      24.442  44.183  39.932  1.00 12.560          H  
ATOM   7653  HA  ASN A 451      22.659  45.078  42.001  1.00 12.840          H  
ATOM   7654 1HB  ASN A 451      24.081  42.821  42.808  1.00 17.870          H  
ATOM   7655 2HB  ASN A 451      25.193  44.056  43.149  1.00 17.870          H  
ATOM   7656 1HD2 ASN A 451      22.815  43.388  46.043  1.00 17.870          H  
ATOM   7657 2HD2 ASN A 451      23.523  42.265  44.921  1.00 17.870          H  
ATOM   7658  N   THR A 452      24.667  46.646  42.761  1.00 10.660          N  
ATOM   7659  CA  THR A 452      25.653  47.696  42.910  1.00 10.570          C  
ATOM   7660  C   THR A 452      26.990  46.969  42.823  1.00  9.980          C  
ATOM   7661  O   THR A 452      27.158  45.907  43.443  1.00  9.740          O  
ATOM   7662  CB  THR A 452      25.489  48.442  44.252  1.00 14.830          C  
ATOM   7663  OG1 THR A 452      24.178  49.033  44.314  1.00 14.830          O  
ATOM   7664  CG2 THR A 452      26.536  49.534  44.376  1.00 14.830          C  
ATOM   7665  H   THR A 452      24.024  46.483  43.531  1.00 12.790          H  
ATOM   7666  HA  THR A 452      25.573  48.405  42.084  1.00 12.680          H  
ATOM   7667  HB  THR A 452      25.599  47.733  45.078  1.00 17.800          H  
ATOM   7668  HG1 THR A 452      24.000  49.313  45.217  1.00 17.800          H  
ATOM   7669 1HG2 THR A 452      26.405  50.053  45.323  1.00 17.800          H  
ATOM   7670 2HG2 THR A 452      27.524  49.098  44.343  1.00 17.800          H  
ATOM   7671 3HG2 THR A 452      26.423  50.242  43.557  1.00 17.800          H  
ATOM   7672  N   THR A 453      27.942  47.530  42.081  1.00  9.850          N  
ATOM   7673  CA  THR A 453      29.213  46.881  41.776  1.00  9.360          C  
ATOM   7674  C   THR A 453      29.830  46.034  42.889  1.00  9.300          C  
ATOM   7675  O   THR A 453      30.255  44.914  42.620  1.00  9.000          O  
ATOM   7676  CB  THR A 453      30.258  47.935  41.358  1.00 13.300          C  
ATOM   7677  OG1 THR A 453      29.766  48.666  40.221  1.00 13.300          O  
ATOM   7678  CG2 THR A 453      31.571  47.221  40.962  1.00 13.300          C  
ATOM   7679  H   THR A 453      27.758  48.422  41.637  1.00 11.820          H  
ATOM   7680  HA  THR A 453      29.045  46.234  40.918  1.00 11.230          H  
ATOM   7681  HB  THR A 453      30.445  48.626  42.181  1.00 15.960          H  
ATOM   7682  HG1 THR A 453      30.397  49.354  39.987  1.00 15.960          H  
ATOM   7683 1HG2 THR A 453      32.302  47.962  40.651  1.00 15.960          H  
ATOM   7684 2HG2 THR A 453      31.980  46.660  41.801  1.00 15.960          H  
ATOM   7685 3HG2 THR A 453      31.381  46.534  40.133  1.00 15.960          H  
ATOM   7686  N   GLN A 454      29.902  46.522  44.117  1.00  9.630          N  
ATOM   7687  CA  GLN A 454      30.576  45.759  45.163  1.00  9.600          C  
ATOM   7688  C   GLN A 454      29.883  44.430  45.525  1.00  9.510          C  
ATOM   7689  O   GLN A 454      30.552  43.440  45.820  1.00  9.280          O  
ATOM   7690  CB  GLN A 454      30.721  46.621  46.414  1.00 13.450          C  
ATOM   7691  CG  GLN A 454      31.682  47.802  46.235  1.00 13.450          C  
ATOM   7692  CD  GLN A 454      31.029  49.026  45.588  1.00 13.450          C  
ATOM   7693  OE1 GLN A 454      29.949  48.941  44.990  1.00 13.450          O  
ATOM   7694  NE2 GLN A 454      31.690  50.164  45.699  1.00 13.450          N  
ATOM   7695  H   GLN A 454      29.514  47.444  44.316  1.00 11.560          H  
ATOM   7696  HA  GLN A 454      31.573  45.509  44.801  1.00 11.520          H  
ATOM   7697 1HB  GLN A 454      29.743  47.011  46.702  1.00 16.140          H  
ATOM   7698 2HB  GLN A 454      31.081  46.007  47.238  1.00 16.140          H  
ATOM   7699 1HG  GLN A 454      32.060  48.095  47.214  1.00 16.140          H  
ATOM   7700 2HG  GLN A 454      32.506  47.480  45.598  1.00 16.140          H  
ATOM   7701 1HE2 GLN A 454      31.319  51.001  45.295  1.00 16.140          H  
ATOM   7702 2HE2 GLN A 454      32.563  50.192  46.187  1.00 16.140          H  
ATOM   7703  N   ASP A 455      28.552  44.398  45.468  1.00  9.740          N  
ATOM   7704  CA  ASP A 455      27.795  43.212  45.845  1.00  9.720          C  
ATOM   7705  C   ASP A 455      27.758  42.279  44.659  1.00  9.240          C  
ATOM   7706  O   ASP A 455      27.761  41.048  44.805  1.00  9.080          O  
ATOM   7707  CB  ASP A 455      26.409  43.619  46.307  1.00 13.620          C  
ATOM   7708  CG  ASP A 455      26.425  44.390  47.617  1.00 13.620          C  
ATOM   7709  OD1 ASP A 455      26.732  43.802  48.629  1.00 13.620          O  
ATOM   7710  OD2 ASP A 455      26.149  45.566  47.597  1.00 13.620          O  
ATOM   7711  H   ASP A 455      28.048  45.227  45.151  1.00 11.690          H  
ATOM   7712  HA  ASP A 455      28.307  42.715  46.668  1.00 11.660          H  
ATOM   7713 1HB  ASP A 455      25.973  44.260  45.551  1.00 16.340          H  
ATOM   7714 2HB  ASP A 455      25.786  42.754  46.415  1.00 16.340          H  
ATOM   7715  N   PHE A 456      27.764  42.880  43.479  1.00  9.040          N  
ATOM   7716  CA  PHE A 456      27.832  42.186  42.210  1.00  8.610          C  
ATOM   7717  C   PHE A 456      29.121  41.360  42.170  1.00  8.280          C  
ATOM   7718  O   PHE A 456      29.086  40.145  41.925  1.00  8.030          O  
ATOM   7719  CB  PHE A 456      27.729  43.211  41.096  1.00 12.230          C  
ATOM   7720  CG  PHE A 456      28.092  42.779  39.755  1.00 12.230          C  
ATOM   7721  CD1 PHE A 456      27.320  41.911  39.028  1.00 12.230          C  
ATOM   7722  CD2 PHE A 456      29.247  43.316  39.180  1.00 12.230          C  
ATOM   7723  CE1 PHE A 456      27.701  41.574  37.767  1.00 12.230          C  
ATOM   7724  CE2 PHE A 456      29.617  42.988  37.913  1.00 12.230          C  
ATOM   7725  CZ  PHE A 456      28.845  42.119  37.206  1.00 12.230          C  
ATOM   7726  H   PHE A 456      27.716  43.905  43.474  1.00 10.850          H  
ATOM   7727  HA  PHE A 456      26.986  41.505  42.141  1.00 10.330          H  
ATOM   7728 1HB  PHE A 456      26.712  43.582  41.059  1.00 14.670          H  
ATOM   7729 2HB  PHE A 456      28.338  44.047  41.342  1.00 14.670          H  
ATOM   7730  HD1 PHE A 456      26.407  41.492  39.460  1.00 14.670          H  
ATOM   7731  HD2 PHE A 456      29.858  44.019  39.761  1.00 14.670          H  
ATOM   7732  HE1 PHE A 456      27.096  40.877  37.185  1.00 14.670          H  
ATOM   7733  HE2 PHE A 456      30.523  43.416  37.461  1.00 14.670          H  
ATOM   7734  HZ  PHE A 456      29.141  41.851  36.188  1.00 14.670          H  
ATOM   7735  N   GLU A 457      30.254  42.021  42.452  1.00  8.310          N  
ATOM   7736  CA  GLU A 457      31.538  41.348  42.490  1.00  8.060          C  
ATOM   7737  C   GLU A 457      31.575  40.272  43.572  1.00  8.150          C  
ATOM   7738  O   GLU A 457      32.135  39.198  43.331  1.00  7.900          O  
ATOM   7739  CB  GLU A 457      32.676  42.340  42.746  1.00 11.380          C  
ATOM   7740  CG  GLU A 457      33.001  43.269  41.587  1.00 11.380          C  
ATOM   7741  CD  GLU A 457      34.109  44.258  41.933  1.00 11.380          C  
ATOM   7742  OE1 GLU A 457      34.456  44.359  43.084  1.00 11.380          O  
ATOM   7743  OE2 GLU A 457      34.621  44.889  41.026  1.00 11.380          O  
ATOM   7744  H   GLU A 457      30.219  43.030  42.627  1.00  9.970          H  
ATOM   7745  HA  GLU A 457      31.704  40.873  41.528  1.00  9.670          H  
ATOM   7746 1HB  GLU A 457      32.414  42.963  43.602  1.00 13.660          H  
ATOM   7747 2HB  GLU A 457      33.583  41.794  43.003  1.00 13.660          H  
ATOM   7748 1HG  GLU A 457      33.310  42.667  40.736  1.00 13.660          H  
ATOM   7749 2HG  GLU A 457      32.106  43.813  41.300  1.00 13.660          H  
ATOM   7750  N   ASN A 458      30.963  40.524  44.745  1.00  8.530          N  
ATOM   7751  CA  ASN A 458      30.980  39.509  45.787  1.00  8.660          C  
ATOM   7752  C   ASN A 458      30.281  38.237  45.332  1.00  8.510          C  
ATOM   7753  O   ASN A 458      30.803  37.150  45.567  1.00  8.430          O  
ATOM   7754  CB  ASN A 458      30.341  40.017  47.062  1.00 12.070          C  
ATOM   7755  CG  ASN A 458      31.186  41.015  47.799  1.00 12.070          C  
ATOM   7756  OD1 ASN A 458      32.400  41.126  47.584  1.00 12.070          O  
ATOM   7757  ND2 ASN A 458      30.562  41.754  48.679  1.00 12.070          N  
ATOM   7758  H   ASN A 458      30.560  41.445  44.934  1.00 10.240          H  
ATOM   7759  HA  ASN A 458      32.019  39.251  45.997  1.00 10.390          H  
ATOM   7760 1HB  ASN A 458      29.385  40.475  46.825  1.00 14.490          H  
ATOM   7761 2HB  ASN A 458      30.139  39.175  47.724  1.00 14.490          H  
ATOM   7762 1HD2 ASN A 458      31.067  42.439  49.200  1.00 14.490          H  
ATOM   7763 2HD2 ASN A 458      29.581  41.634  48.832  1.00 14.490          H  
ATOM   7764  N   LEU A 459      29.132  38.354  44.644  1.00  8.510          N  
ATOM   7765  CA  LEU A 459      28.456  37.151  44.150  1.00  8.390          C  
ATOM   7766  C   LEU A 459      29.286  36.431  43.089  1.00  8.020          C  
ATOM   7767  O   LEU A 459      29.331  35.193  43.041  1.00  7.990          O  
ATOM   7768  CB  LEU A 459      27.034  37.438  43.655  1.00 11.790          C  
ATOM   7769  CG  LEU A 459      26.262  36.197  43.048  1.00 11.790          C  
ATOM   7770  CD1 LEU A 459      26.171  35.076  43.989  1.00 11.790          C  
ATOM   7771  CD2 LEU A 459      24.847  36.580  42.723  1.00 11.790          C  
ATOM   7772  H   LEU A 459      28.715  39.286  44.523  1.00 10.210          H  
ATOM   7773  HA  LEU A 459      28.348  36.490  45.001  1.00 10.070          H  
ATOM   7774 1HB  LEU A 459      26.469  37.815  44.487  1.00 14.150          H  
ATOM   7775 2HB  LEU A 459      27.088  38.219  42.888  1.00 14.150          H  
ATOM   7776  HG  LEU A 459      26.782  35.877  42.187  1.00 14.150          H  
ATOM   7777 1HD1 LEU A 459      25.629  34.260  43.520  1.00 14.150          H  
ATOM   7778 2HD1 LEU A 459      27.139  34.723  44.276  1.00 14.150          H  
ATOM   7779 3HD1 LEU A 459      25.642  35.430  44.836  1.00 14.150          H  
ATOM   7780 1HD2 LEU A 459      24.338  35.725  42.278  1.00 14.150          H  
ATOM   7781 2HD2 LEU A 459      24.342  36.858  43.628  1.00 14.150          H  
ATOM   7782 3HD2 LEU A 459      24.823  37.398  42.046  1.00 14.150          H  
ATOM   7783  N   PHE A 460      29.917  37.187  42.201  1.00  7.770          N  
ATOM   7784  CA  PHE A 460      30.738  36.548  41.196  1.00  7.430          C  
ATOM   7785  C   PHE A 460      31.811  35.685  41.886  1.00  7.440          C  
ATOM   7786  O   PHE A 460      31.994  34.510  41.556  1.00  7.340          O  
ATOM   7787  CB  PHE A 460      31.410  37.572  40.304  1.00 10.540          C  
ATOM   7788  CG  PHE A 460      32.209  36.942  39.267  1.00 10.540          C  
ATOM   7789  CD1 PHE A 460      31.590  36.444  38.133  1.00 10.540          C  
ATOM   7790  CD2 PHE A 460      33.575  36.823  39.396  1.00 10.540          C  
ATOM   7791  CE1 PHE A 460      32.325  35.845  37.153  1.00 10.540          C  
ATOM   7792  CE2 PHE A 460      34.306  36.229  38.418  1.00 10.540          C  
ATOM   7793  CZ  PHE A 460      33.681  35.745  37.296  1.00 10.540          C  
ATOM   7794  H   PHE A 460      29.802  38.208  42.216  1.00  9.320          H  
ATOM   7795  HA  PHE A 460      30.103  35.911  40.588  1.00  8.920          H  
ATOM   7796 1HB  PHE A 460      30.679  38.220  39.847  1.00 12.650          H  
ATOM   7797 2HB  PHE A 460      32.067  38.200  40.904  1.00 12.650          H  
ATOM   7798  HD1 PHE A 460      30.511  36.535  38.022  1.00 12.650          H  
ATOM   7799  HD2 PHE A 460      34.078  37.208  40.293  1.00 12.650          H  
ATOM   7800  HE1 PHE A 460      31.832  35.462  36.255  1.00 12.650          H  
ATOM   7801  HE2 PHE A 460      35.392  36.143  38.528  1.00 12.650          H  
ATOM   7802  HZ  PHE A 460      34.267  35.293  36.524  1.00 12.650          H  
ATOM   7803  N   GLU A 461      32.516  36.275  42.862  1.00  7.610          N  
ATOM   7804  CA  GLU A 461      33.549  35.563  43.613  1.00  7.680          C  
ATOM   7805  C   GLU A 461      32.978  34.483  44.534  1.00  7.870          C  
ATOM   7806  O   GLU A 461      33.637  33.475  44.807  1.00  7.870          O  
ATOM   7807  CB  GLU A 461      34.437  36.526  44.392  1.00 10.720          C  
ATOM   7808  CG  GLU A 461      35.344  37.369  43.502  1.00 10.720          C  
ATOM   7809  CD  GLU A 461      36.270  36.505  42.653  1.00 10.720          C  
ATOM   7810  OE1 GLU A 461      36.689  35.459  43.122  1.00 10.720          O  
ATOM   7811  OE2 GLU A 461      36.560  36.894  41.546  1.00 10.720          O  
ATOM   7812  H   GLU A 461      32.329  37.257  43.087  1.00  9.130          H  
ATOM   7813  HA  GLU A 461      34.184  35.055  42.889  1.00  9.220          H  
ATOM   7814 1HB  GLU A 461      33.804  37.208  44.969  1.00 12.870          H  
ATOM   7815 2HB  GLU A 461      35.057  35.971  45.097  1.00 12.870          H  
ATOM   7816 1HG  GLU A 461      34.720  37.978  42.846  1.00 12.870          H  
ATOM   7817 2HG  GLU A 461      35.936  38.036  44.124  1.00 12.870          H  
ATOM   7818  N   PHE A 462      31.749  34.662  45.004  1.00  8.060          N  
ATOM   7819  CA  PHE A 462      31.074  33.696  45.856  1.00  8.260          C  
ATOM   7820  C   PHE A 462      31.148  32.315  45.209  1.00  8.230          C  
ATOM   7821  O   PHE A 462      31.456  31.327  45.879  1.00  8.340          O  
ATOM   7822  CB  PHE A 462      29.645  34.123  46.102  1.00 11.480          C  
ATOM   7823  CG  PHE A 462      28.890  33.298  46.994  1.00 11.480          C  
ATOM   7824  CD1 PHE A 462      29.189  33.328  48.310  1.00 11.480          C  
ATOM   7825  CD2 PHE A 462      27.834  32.539  46.562  1.00 11.480          C  
ATOM   7826  CE1 PHE A 462      28.478  32.623  49.181  1.00 11.480          C  
ATOM   7827  CE2 PHE A 462      27.084  31.825  47.471  1.00 11.480          C  
ATOM   7828  CZ  PHE A 462      27.409  31.877  48.773  1.00 11.480          C  
ATOM   7829  H   PHE A 462      31.282  35.550  44.824  1.00  9.670          H  
ATOM   7830  HA  PHE A 462      31.587  33.671  46.812  1.00  9.910          H  
ATOM   7831 1HB  PHE A 462      29.634  35.137  46.488  1.00 13.780          H  
ATOM   7832 2HB  PHE A 462      29.135  34.125  45.168  1.00 13.780          H  
ATOM   7833  HD1 PHE A 462      30.023  33.938  48.660  1.00 13.780          H  
ATOM   7834  HD2 PHE A 462      27.586  32.533  45.507  1.00 13.780          H  
ATOM   7835  HE1 PHE A 462      28.760  32.664  50.214  1.00 13.780          H  
ATOM   7836  HE2 PHE A 462      26.232  31.237  47.166  1.00 13.780          H  
ATOM   7837  HZ  PHE A 462      26.824  31.324  49.498  1.00 13.780          H  
ATOM   7838  N   LEU A 463      30.926  32.241  43.889  1.00  8.090          N  
ATOM   7839  CA  LEU A 463      31.049  30.945  43.209  1.00  8.100          C  
ATOM   7840  C   LEU A 463      32.432  30.275  43.431  1.00  7.990          C  
ATOM   7841  O   LEU A 463      32.537  29.053  43.380  1.00  8.110          O  
ATOM   7842  CB  LEU A 463      30.831  31.032  41.679  1.00 11.340          C  
ATOM   7843  CG  LEU A 463      30.848  29.606  40.919  1.00 11.340          C  
ATOM   7844  CD1 LEU A 463      29.737  28.783  41.418  1.00 11.340          C  
ATOM   7845  CD2 LEU A 463      30.734  29.697  39.400  1.00 11.340          C  
ATOM   7846  H   LEU A 463      30.639  33.095  43.387  1.00  9.710          H  
ATOM   7847  HA  LEU A 463      30.294  30.302  43.646  1.00  9.720          H  
ATOM   7848 1HB  LEU A 463      29.870  31.510  41.494  1.00 13.600          H  
ATOM   7849 2HB  LEU A 463      31.625  31.657  41.261  1.00 13.600          H  
ATOM   7850  HG  LEU A 463      31.764  29.121  41.137  1.00 13.600          H  
ATOM   7851 1HD1 LEU A 463      29.787  27.887  40.932  1.00 13.600          H  
ATOM   7852 2HD1 LEU A 463      29.800  28.602  42.481  1.00 13.600          H  
ATOM   7853 3HD1 LEU A 463      28.809  29.269  41.179  1.00 13.600          H  
ATOM   7854 1HD2 LEU A 463      30.765  28.690  38.975  1.00 13.600          H  
ATOM   7855 2HD2 LEU A 463      29.805  30.158  39.122  1.00 13.600          H  
ATOM   7856 3HD2 LEU A 463      31.570  30.273  39.004  1.00 13.600          H  
ATOM   7857  N   ASN A 464      33.518  31.047  43.586  1.00  7.820          N  
ATOM   7858  CA  ASN A 464      34.831  30.453  43.795  1.00  7.770          C  
ATOM   7859  C   ASN A 464      34.992  30.097  45.282  1.00  7.920          C  
ATOM   7860  O   ASN A 464      35.681  29.130  45.647  1.00  7.930          O  
ATOM   7861  CB  ASN A 464      35.914  31.429  43.362  1.00 10.900          C  
ATOM   7862  CG  ASN A 464      35.964  31.639  41.874  1.00 10.900          C  
ATOM   7863  OD1 ASN A 464      35.658  30.735  41.079  1.00 10.900          O  
ATOM   7864  ND2 ASN A 464      36.335  32.838  41.469  1.00 10.900          N  
ATOM   7865  H   ASN A 464      33.455  32.058  43.646  1.00  9.380          H  
ATOM   7866  HA  ASN A 464      34.904  29.532  43.217  1.00  9.320          H  
ATOM   7867 1HB  ASN A 464      35.747  32.396  43.842  1.00 13.080          H  
ATOM   7868 2HB  ASN A 464      36.883  31.065  43.697  1.00 13.080          H  
ATOM   7869 1HD2 ASN A 464      36.376  33.045  40.493  1.00 13.080          H  
ATOM   7870 2HD2 ASN A 464      36.572  33.583  42.139  1.00 13.080          H  
ATOM   7871  N   THR A 465      34.355  30.910  46.137  1.00  8.070          N  
ATOM   7872  CA  THR A 465      34.395  30.779  47.598  1.00  8.230          C  
ATOM   7873  C   THR A 465      33.759  29.469  48.077  1.00  8.490          C  
ATOM   7874  O   THR A 465      34.321  28.771  48.926  1.00  8.880          O  
ATOM   7875  CB  THR A 465      33.680  31.976  48.270  1.00 11.460          C  
ATOM   7876  OG1 THR A 465      34.353  33.207  47.915  1.00 11.460          O  
ATOM   7877  CG2 THR A 465      33.680  31.829  49.784  1.00 11.460          C  
ATOM   7878  H   THR A 465      33.847  31.698  45.732  1.00  9.680          H  
ATOM   7879  HA  THR A 465      35.437  30.784  47.913  1.00  9.880          H  
ATOM   7880  HB  THR A 465      32.659  32.016  47.938  1.00 13.750          H  
ATOM   7881  HG1 THR A 465      34.250  33.376  46.958  1.00 13.750          H  
ATOM   7882 1HG2 THR A 465      33.171  32.683  50.226  1.00 13.750          H  
ATOM   7883 2HG2 THR A 465      33.164  30.918  50.079  1.00 13.750          H  
ATOM   7884 3HG2 THR A 465      34.707  31.792  50.143  1.00 13.750          H  
ATOM   7885  N   ARG A 466      32.582  29.138  47.543  1.00  8.380          N  
ATOM   7886  CA  ARG A 466      31.889  27.904  47.912  1.00  8.650          C  
ATOM   7887  C   ARG A 466      31.790  27.022  46.658  1.00  8.570          C  
ATOM   7888  O   ARG A 466      31.713  27.534  45.558  1.00  8.400          O  
ATOM   7889  CB  ARG A 466      30.487  28.195  48.469  1.00 12.000          C  
ATOM   7890  CG  ARG A 466      30.409  29.034  49.806  1.00 12.000          C  
ATOM   7891  CD  ARG A 466      28.968  29.162  50.281  1.00 12.000          C  
ATOM   7892  NE  ARG A 466      28.764  30.061  51.495  1.00 12.000          N  
ATOM   7893  CZ  ARG A 466      28.846  29.677  52.774  1.00 12.000          C  
ATOM   7894  NH1 ARG A 466      29.156  28.437  53.113  1.00 12.000          N  
ATOM   7895  NH2 ARG A 466      28.598  30.589  53.691  1.00 12.000          N  
ATOM   7896  H   ARG A 466      32.164  29.786  46.865  1.00 10.060          H  
ATOM   7897  HA  ARG A 466      32.469  27.377  48.668  1.00 10.380          H  
ATOM   7898 1HB  ARG A 466      29.920  28.747  47.712  1.00 14.400          H  
ATOM   7899 2HB  ARG A 466      29.961  27.257  48.635  1.00 14.400          H  
ATOM   7900 1HG  ARG A 466      31.007  28.558  50.583  1.00 14.400          H  
ATOM   7901 2HG  ARG A 466      30.788  30.038  49.616  1.00 14.400          H  
ATOM   7902 1HD  ARG A 466      28.375  29.525  49.470  1.00 14.400          H  
ATOM   7903 2HD  ARG A 466      28.603  28.170  50.533  1.00 14.400          H  
ATOM   7904  HE  ARG A 466      28.503  31.067  51.381  1.00 14.400          H  
ATOM   7905 1HH1 ARG A 466      29.346  27.746  52.404  1.00 14.400          H  
ATOM   7906 2HH1 ARG A 466      29.209  28.178  54.088  1.00 14.400          H  
ATOM   7907 1HH2 ARG A 466      28.351  31.543  53.382  1.00 14.400          H  
ATOM   7908 2HH2 ARG A 466      28.640  30.360  54.672  1.00 14.400          H  
ATOM   7909  N   LYS A 467      31.737  25.691  46.795  1.00  8.850          N  
ATOM   7910  CA  LYS A 467      31.620  24.847  45.584  1.00  8.910          C  
ATOM   7911  C   LYS A 467      30.362  25.130  44.760  1.00  8.880          C  
ATOM   7912  O   LYS A 467      30.381  25.083  43.522  1.00  8.700          O  
ATOM   7913  CB  LYS A 467      31.636  23.361  45.951  1.00 12.450          C  
ATOM   7914  CG  LYS A 467      32.985  22.822  46.417  1.00 12.450          C  
ATOM   7915  CD  LYS A 467      32.876  21.348  46.827  1.00 12.450          C  
ATOM   7916  CE  LYS A 467      34.215  20.794  47.306  1.00 12.450          C  
ATOM   7917  NZ  LYS A 467      34.088  19.404  47.855  1.00 12.450          N  
ATOM   7918  H   LYS A 467      31.797  25.275  47.713  1.00 10.620          H  
ATOM   7919  HA  LYS A 467      32.480  25.055  44.944  1.00 10.690          H  
ATOM   7920 1HB  LYS A 467      30.905  23.173  46.736  1.00 14.940          H  
ATOM   7921 2HB  LYS A 467      31.331  22.775  45.078  1.00 14.940          H  
ATOM   7922 1HG  LYS A 467      33.700  22.904  45.593  1.00 14.940          H  
ATOM   7923 2HG  LYS A 467      33.352  23.411  47.254  1.00 14.940          H  
ATOM   7924 1HD  LYS A 467      32.141  21.243  47.626  1.00 14.940          H  
ATOM   7925 2HD  LYS A 467      32.541  20.764  45.969  1.00 14.940          H  
ATOM   7926 1HE  LYS A 467      34.912  20.780  46.466  1.00 14.940          H  
ATOM   7927 2HE  LYS A 467      34.612  21.445  48.084  1.00 14.940          H  
ATOM   7928 1HZ  LYS A 467      34.997  19.082  48.162  1.00 14.940          H  
ATOM   7929 2HZ  LYS A 467      33.455  19.415  48.643  1.00 14.940          H  
ATOM   7930 3HZ  LYS A 467      33.732  18.769  47.156  1.00 14.940          H  
ATOM   7931  N   GLU A 468      29.264  25.394  45.460  1.00  9.100          N  
ATOM   7932  CA  GLU A 468      27.968  25.657  44.854  1.00  9.160          C  
ATOM   7933  C   GLU A 468      27.415  26.955  45.393  1.00  9.230          C  
ATOM   7934  O   GLU A 468      27.650  27.298  46.556  1.00  9.390          O  
ATOM   7935  CB  GLU A 468      26.975  24.536  45.193  1.00 12.800          C  
ATOM   7936  CG  GLU A 468      27.326  23.158  44.665  1.00 12.800          C  
ATOM   7937  CD  GLU A 468      26.301  22.111  45.024  1.00 12.800          C  
ATOM   7938  OE1 GLU A 468      25.448  22.400  45.826  1.00 12.800          O  
ATOM   7939  OE2 GLU A 468      26.345  21.024  44.472  1.00 12.800          O  
ATOM   7940  H   GLU A 468      29.332  25.407  46.468  1.00 10.920          H  
ATOM   7941  HA  GLU A 468      28.075  25.749  43.776  1.00 10.990          H  
ATOM   7942 1HB  GLU A 468      26.879  24.464  46.276  1.00 15.360          H  
ATOM   7943 2HB  GLU A 468      25.991  24.801  44.799  1.00 15.360          H  
ATOM   7944 1HG  GLU A 468      27.355  23.225  43.605  1.00 15.360          H  
ATOM   7945 2HG  GLU A 468      28.310  22.858  45.022  1.00 15.360          H  
ATOM   7946  N   VAL A 469      26.618  27.648  44.594  1.00  9.160          N  
ATOM   7947  CA  VAL A 469      25.969  28.821  45.116  1.00  9.280          C  
ATOM   7948  C   VAL A 469      24.711  28.429  45.912  1.00  9.490          C  
ATOM   7949  O   VAL A 469      23.704  27.917  45.390  1.00  9.510          O  
ATOM   7950  CB  VAL A 469      25.679  29.800  43.960  1.00 12.940          C  
ATOM   7951  CG1 VAL A 469      24.918  31.013  44.431  1.00 12.940          C  
ATOM   7952  CG2 VAL A 469      26.998  30.253  43.359  1.00 12.940          C  
ATOM   7953  H   VAL A 469      26.485  27.373  43.614  1.00 10.990          H  
ATOM   7954  HA  VAL A 469      26.665  29.314  45.794  1.00 11.140          H  
ATOM   7955  HB  VAL A 469      25.114  29.283  43.211  1.00 15.530          H  
ATOM   7956 1HG1 VAL A 469      24.731  31.673  43.585  1.00 15.530          H  
ATOM   7957 2HG1 VAL A 469      23.975  30.715  44.874  1.00 15.530          H  
ATOM   7958 3HG1 VAL A 469      25.487  31.532  45.155  1.00 15.530          H  
ATOM   7959 1HG2 VAL A 469      26.818  30.920  42.516  1.00 15.530          H  
ATOM   7960 2HG2 VAL A 469      27.594  30.762  44.104  1.00 15.530          H  
ATOM   7961 3HG2 VAL A 469      27.525  29.385  43.026  1.00 15.530          H  
ATOM   7962  N   ASP A 470      24.823  28.708  47.208  1.00  9.760          N  
ATOM   7963  CA  ASP A 470      23.853  28.460  48.265  1.00 10.060          C  
ATOM   7964  C   ASP A 470      22.879  29.619  48.376  1.00 10.140          C  
ATOM   7965  O   ASP A 470      23.271  30.775  48.583  1.00 10.140          O  
ATOM   7966  CB  ASP A 470      24.552  28.129  49.591  1.00 13.960          C  
ATOM   7967  CG  ASP A 470      23.563  27.836  50.758  1.00 13.960          C  
ATOM   7968  OD1 ASP A 470      22.472  28.425  50.753  1.00 13.960          O  
ATOM   7969  OD2 ASP A 470      23.898  27.067  51.631  1.00 13.960          O  
ATOM   7970  H   ASP A 470      25.709  29.101  47.492  1.00 11.710          H  
ATOM   7971  HA  ASP A 470      23.274  27.576  47.991  1.00 12.070          H  
ATOM   7972 1HB  ASP A 470      25.167  27.239  49.442  1.00 16.760          H  
ATOM   7973 2HB  ASP A 470      25.226  28.922  49.861  1.00 16.760          H  
ATOM   7974  N   GLN A 471      21.628  29.316  48.078  1.00 10.260          N  
ATOM   7975  CA  GLN A 471      20.575  30.299  47.966  1.00 10.390          C  
ATOM   7976  C   GLN A 471      20.303  31.016  49.282  1.00 10.640          C  
ATOM   7977  O   GLN A 471      19.992  32.213  49.296  1.00 10.680          O  
ATOM   7978  CB  GLN A 471      19.277  29.590  47.582  1.00 14.490          C  
ATOM   7979  CG  GLN A 471      19.379  28.757  46.340  1.00 14.490          C  
ATOM   7980  CD  GLN A 471      19.746  27.346  46.649  1.00 14.490          C  
ATOM   7981  OE1 GLN A 471      20.266  27.054  47.737  1.00 14.490          O  
ATOM   7982  NE2 GLN A 471      19.500  26.462  45.734  1.00 14.490          N  
ATOM   7983  H   GLN A 471      21.402  28.331  47.957  1.00 12.310          H  
ATOM   7984  HA  GLN A 471      20.860  31.033  47.215  1.00 12.470          H  
ATOM   7985 1HB  GLN A 471      18.942  28.961  48.403  1.00 17.390          H  
ATOM   7986 2HB  GLN A 471      18.501  30.338  47.407  1.00 17.390          H  
ATOM   7987 1HG  GLN A 471      18.448  28.766  45.797  1.00 17.390          H  
ATOM   7988 2HG  GLN A 471      20.174  29.142  45.738  1.00 17.390          H  
ATOM   7989 1HE2 GLN A 471      19.701  25.500  45.898  1.00 17.390          H  
ATOM   7990 2HE2 GLN A 471      19.116  26.743  44.826  1.00 17.390          H  
ATOM   7991  N   LYS A 472      20.426  30.295  50.399  1.00 10.850          N  
ATOM   7992  CA  LYS A 472      20.083  30.896  51.672  1.00 11.130          C  
ATOM   7993  C   LYS A 472      21.278  31.648  52.162  1.00 10.980          C  
ATOM   7994  O   LYS A 472      21.151  32.690  52.820  1.00 11.120          O  
ATOM   7995  CB  LYS A 472      19.623  29.840  52.662  1.00 15.470          C  
ATOM   7996  CG  LYS A 472      18.305  29.208  52.259  1.00 15.470          C  
ATOM   7997  CD  LYS A 472      17.819  28.198  53.271  1.00 15.470          C  
ATOM   7998  CE  LYS A 472      16.569  27.519  52.767  1.00 15.470          C  
ATOM   7999  NZ  LYS A 472      15.991  26.584  53.764  1.00 15.470          N  
ATOM   8000  H   LYS A 472      20.784  29.331  50.380  1.00 13.020          H  
ATOM   8001  HA  LYS A 472      19.274  31.607  51.524  1.00 13.360          H  
ATOM   8002 1HB  LYS A 472      20.379  29.052  52.729  1.00 18.560          H  
ATOM   8003 2HB  LYS A 472      19.512  30.283  53.649  1.00 18.560          H  
ATOM   8004 1HG  LYS A 472      17.552  29.991  52.145  1.00 18.560          H  
ATOM   8005 2HG  LYS A 472      18.430  28.712  51.297  1.00 18.560          H  
ATOM   8006 1HD  LYS A 472      18.591  27.449  53.452  1.00 18.560          H  
ATOM   8007 2HD  LYS A 472      17.591  28.701  54.211  1.00 18.560          H  
ATOM   8008 1HE  LYS A 472      15.844  28.274  52.514  1.00 18.560          H  
ATOM   8009 2HE  LYS A 472      16.815  26.957  51.865  1.00 18.560          H  
ATOM   8010 1HZ  LYS A 472      15.158  26.166  53.374  1.00 18.560          H  
ATOM   8011 2HZ  LYS A 472      16.658  25.865  53.995  1.00 18.560          H  
ATOM   8012 3HZ  LYS A 472      15.741  27.099  54.600  1.00 18.560          H  
ATOM   8013  N   ALA A 473      22.457  31.119  51.835  1.00 10.720          N  
ATOM   8014  CA  ALA A 473      23.664  31.787  52.242  1.00 10.600          C  
ATOM   8015  C   ALA A 473      23.670  33.166  51.617  1.00 10.490          C  
ATOM   8016  O   ALA A 473      24.038  34.126  52.283  1.00 10.580          O  
ATOM   8017  CB  ALA A 473      24.890  31.011  51.837  1.00 14.890          C  
ATOM   8018  H   ALA A 473      22.481  30.229  51.317  1.00 12.860          H  
ATOM   8019  HA  ALA A 473      23.650  31.895  53.326  1.00 12.720          H  
ATOM   8020 1HB  ALA A 473      25.778  31.527  52.161  1.00 17.870          H  
ATOM   8021 2HB  ALA A 473      24.862  30.021  52.290  1.00 17.870          H  
ATOM   8022 3HB  ALA A 473      24.887  30.927  50.763  1.00 17.870          H  
ATOM   8023  N   LEU A 474      23.232  33.286  50.352  1.00 10.330          N  
ATOM   8024  CA  LEU A 474      23.190  34.597  49.727  1.00 10.240          C  
ATOM   8025  C   LEU A 474      22.178  35.533  50.329  1.00 10.580          C  
ATOM   8026  O   LEU A 474      22.488  36.701  50.568  1.00 10.660          O  
ATOM   8027  CB  LEU A 474      22.930  34.517  48.238  1.00 14.370          C  
ATOM   8028  CG  LEU A 474      24.042  33.988  47.390  1.00 14.370          C  
ATOM   8029  CD1 LEU A 474      23.505  33.862  45.982  1.00 14.370          C  
ATOM   8030  CD2 LEU A 474      25.284  34.952  47.467  1.00 14.370          C  
ATOM   8031  H   LEU A 474      22.970  32.446  49.821  1.00 12.400          H  
ATOM   8032  HA  LEU A 474      24.147  35.054  49.888  1.00 12.290          H  
ATOM   8033 1HB  LEU A 474      22.065  33.865  48.087  1.00 17.250          H  
ATOM   8034 2HB  LEU A 474      22.675  35.502  47.883  1.00 17.250          H  
ATOM   8035  HG  LEU A 474      24.335  32.996  47.730  1.00 17.250          H  
ATOM   8036 1HD1 LEU A 474      24.264  33.482  45.348  1.00 17.250          H  
ATOM   8037 2HD1 LEU A 474      22.656  33.183  45.979  1.00 17.250          H  
ATOM   8038 3HD1 LEU A 474      23.193  34.838  45.619  1.00 17.250          H  
ATOM   8039 1HD2 LEU A 474      26.063  34.574  46.843  1.00 17.250          H  
ATOM   8040 2HD2 LEU A 474      25.002  35.944  47.127  1.00 17.250          H  
ATOM   8041 3HD2 LEU A 474      25.679  35.022  48.467  1.00 17.250          H  
ATOM   8042  N   LEU A 475      21.008  35.035  50.715  1.00 10.810          N  
ATOM   8043  CA  LEU A 475      20.050  35.960  51.299  1.00 11.160          C  
ATOM   8044  C   LEU A 475      20.696  36.619  52.534  1.00 11.340          C  
ATOM   8045  O   LEU A 475      20.522  37.829  52.785  1.00 11.550          O  
ATOM   8046  CB  LEU A 475      18.769  35.199  51.703  1.00 15.480          C  
ATOM   8047  CG  LEU A 475      17.875  34.609  50.533  1.00 15.480          C  
ATOM   8048  CD1 LEU A 475      16.759  33.695  51.130  1.00 15.480          C  
ATOM   8049  CD2 LEU A 475      17.275  35.749  49.701  1.00 15.480          C  
ATOM   8050  H   LEU A 475      20.754  34.064  50.497  1.00 12.970          H  
ATOM   8051  HA  LEU A 475      19.835  36.728  50.573  1.00 13.390          H  
ATOM   8052 1HB  LEU A 475      19.062  34.365  52.345  1.00 18.580          H  
ATOM   8053 2HB  LEU A 475      18.150  35.872  52.286  1.00 18.580          H  
ATOM   8054  HG  LEU A 475      18.483  33.995  49.888  1.00 18.580          H  
ATOM   8055 1HD1 LEU A 475      16.161  33.275  50.318  1.00 18.580          H  
ATOM   8056 2HD1 LEU A 475      17.214  32.884  51.693  1.00 18.580          H  
ATOM   8057 3HD1 LEU A 475      16.121  34.244  51.772  1.00 18.580          H  
ATOM   8058 1HD2 LEU A 475      16.663  35.329  48.901  1.00 18.580          H  
ATOM   8059 2HD2 LEU A 475      16.670  36.384  50.330  1.00 18.580          H  
ATOM   8060 3HD2 LEU A 475      18.065  36.334  49.260  1.00 18.580          H  
ATOM   8061  N   LYS A 476      21.472  35.817  53.278  1.00 11.280          N  
ATOM   8062  CA  LYS A 476      22.217  36.297  54.436  1.00 11.450          C  
ATOM   8063  C   LYS A 476      23.451  37.153  54.049  1.00 11.300          C  
ATOM   8064  O   LYS A 476      23.668  38.218  54.626  1.00 11.530          O  
ATOM   8065  CB  LYS A 476      22.666  35.114  55.293  1.00 15.960          C  
ATOM   8066  CG  LYS A 476      21.535  34.392  56.011  1.00 15.960          C  
ATOM   8067  CD  LYS A 476      22.058  33.210  56.826  1.00 15.960          C  
ATOM   8068  CE  LYS A 476      20.931  32.477  57.540  1.00 15.960          C  
ATOM   8069  NZ  LYS A 476      21.432  31.301  58.307  1.00 15.960          N  
ATOM   8070  H   LYS A 476      21.505  34.820  53.029  1.00 13.540          H  
ATOM   8071  HA  LYS A 476      21.554  36.923  55.029  1.00 13.740          H  
ATOM   8072 1HB  LYS A 476      23.174  34.386  54.662  1.00 19.150          H  
ATOM   8073 2HB  LYS A 476      23.382  35.455  56.037  1.00 19.150          H  
ATOM   8074 1HG  LYS A 476      21.016  35.092  56.666  1.00 19.150          H  
ATOM   8075 2HG  LYS A 476      20.828  34.024  55.267  1.00 19.150          H  
ATOM   8076 1HD  LYS A 476      22.565  32.511  56.156  1.00 19.150          H  
ATOM   8077 2HD  LYS A 476      22.777  33.565  57.564  1.00 19.150          H  
ATOM   8078 1HE  LYS A 476      20.439  33.164  58.226  1.00 19.150          H  
ATOM   8079 2HE  LYS A 476      20.206  32.135  56.801  1.00 19.150          H  
ATOM   8080 1HZ  LYS A 476      20.656  30.842  58.765  1.00 19.150          H  
ATOM   8081 2HZ  LYS A 476      21.881  30.651  57.676  1.00 19.150          H  
ATOM   8082 3HZ  LYS A 476      22.097  31.608  59.002  1.00 19.150          H  
ATOM   8083  N   HIS A 477      24.228  36.745  53.031  1.00 10.930          N  
ATOM   8084  CA  HIS A 477      25.456  37.459  52.645  1.00 10.780          C  
ATOM   8085  C   HIS A 477      25.144  38.843  52.088  1.00 10.900          C  
ATOM   8086  O   HIS A 477      25.908  39.788  52.293  1.00 10.970          O  
ATOM   8087  CB  HIS A 477      26.300  36.691  51.601  1.00 15.150          C  
ATOM   8088  CG  HIS A 477      27.025  35.424  52.100  1.00 15.150          C  
ATOM   8089  ND1 HIS A 477      27.972  35.450  53.101  1.00 15.150          N  
ATOM   8090  CD2 HIS A 477      26.952  34.138  51.689  1.00 15.150          C  
ATOM   8091  CE1 HIS A 477      28.444  34.221  53.302  1.00 15.150          C  
ATOM   8092  NE2 HIS A 477      27.848  33.388  52.458  1.00 15.150          N  
ATOM   8093  H   HIS A 477      24.012  35.865  52.575  1.00 13.120          H  
ATOM   8094  HA  HIS A 477      26.078  37.596  53.526  1.00 12.940          H  
ATOM   8095 1HB  HIS A 477      25.663  36.410  50.777  1.00 18.180          H  
ATOM   8096 2HB  HIS A 477      27.052  37.363  51.199  1.00 18.180          H  
ATOM   8097  HD1 HIS A 477      28.349  36.272  53.534  1.00 18.180          H  
ATOM   8098  HD2 HIS A 477      26.356  33.659  50.915  1.00 18.180          H  
ATOM   8099  HE1 HIS A 477      29.206  34.043  54.065  1.00 18.180          H  
ATOM   8100  N   PHE A 478      23.993  38.986  51.433  1.00 10.960          N  
ATOM   8101  CA  PHE A 478      23.585  40.275  50.892  1.00 11.110          C  
ATOM   8102  C   PHE A 478      22.907  41.141  51.952  1.00 11.580          C  
ATOM   8103  O   PHE A 478      22.456  42.245  51.638  1.00 11.910          O  
ATOM   8104  CB  PHE A 478      22.592  40.143  49.721  1.00 15.490          C  
ATOM   8105  CG  PHE A 478      23.115  39.685  48.397  1.00 15.490          C  
ATOM   8106  CD1 PHE A 478      22.634  38.518  47.808  1.00 15.490          C  
ATOM   8107  CD2 PHE A 478      24.081  40.423  47.721  1.00 15.490          C  
ATOM   8108  CE1 PHE A 478      23.110  38.112  46.583  1.00 15.490          C  
ATOM   8109  CE2 PHE A 478      24.553  39.999  46.498  1.00 15.490          C  
ATOM   8110  CZ  PHE A 478      24.068  38.858  45.944  1.00 15.490          C  
ATOM   8111  H   PHE A 478      23.417  38.157  51.259  1.00 13.150          H  
ATOM   8112  HA  PHE A 478      24.476  40.798  50.546  1.00 13.330          H  
ATOM   8113 1HB  PHE A 478      21.856  39.408  50.018  1.00 18.590          H  
ATOM   8114 2HB  PHE A 478      22.072  41.083  49.575  1.00 18.590          H  
ATOM   8115  HD1 PHE A 478      21.871  37.930  48.326  1.00 18.590          H  
ATOM   8116  HD2 PHE A 478      24.471  41.346  48.171  1.00 18.590          H  
ATOM   8117  HE1 PHE A 478      22.730  37.202  46.121  1.00 18.590          H  
ATOM   8118  HE2 PHE A 478      25.318  40.567  45.966  1.00 18.590          H  
ATOM   8119  HZ  PHE A 478      24.448  38.551  44.997  1.00 18.590          H  
ATOM   8120  N   LYS A 479      22.803  40.638  53.193  1.00 11.680          N  
ATOM   8121  CA  LYS A 479      22.185  41.357  54.290  1.00 12.160          C  
ATOM   8122  C   LYS A 479      20.815  41.856  53.896  1.00 12.370          C  
ATOM   8123  O   LYS A 479      20.490  43.019  54.140  1.00 12.720          O  
ATOM   8124  CB  LYS A 479      23.064  42.541  54.695  1.00 16.830          C  
ATOM   8125  CG  LYS A 479      24.466  42.160  55.140  1.00 16.830          C  
ATOM   8126  CD  LYS A 479      25.275  43.393  55.521  1.00 16.830          C  
ATOM   8127  CE  LYS A 479      26.701  43.025  55.899  1.00 16.830          C  
ATOM   8128  NZ  LYS A 479      27.517  44.230  56.242  1.00 16.830          N  
ATOM   8129  H   LYS A 479      23.198  39.724  53.413  1.00 14.020          H  
ATOM   8130  HA  LYS A 479      22.075  40.671  55.132  1.00 14.590          H  
ATOM   8131 1HB  LYS A 479      23.151  43.238  53.865  1.00 20.200          H  
ATOM   8132 2HB  LYS A 479      22.592  43.074  55.518  1.00 20.200          H  
ATOM   8133 1HG  LYS A 479      24.401  41.486  55.992  1.00 20.200          H  
ATOM   8134 2HG  LYS A 479      24.973  41.637  54.324  1.00 20.200          H  
ATOM   8135 1HD  LYS A 479      25.299  44.080  54.671  1.00 20.200          H  
ATOM   8136 2HD  LYS A 479      24.800  43.899  56.360  1.00 20.200          H  
ATOM   8137 1HE  LYS A 479      26.681  42.355  56.756  1.00 20.200          H  
ATOM   8138 2HE  LYS A 479      27.168  42.509  55.059  1.00 20.200          H  
ATOM   8139 1HZ  LYS A 479      28.455  43.945  56.485  1.00 20.200          H  
ATOM   8140 2HZ  LYS A 479      27.551  44.854  55.446  1.00 20.200          H  
ATOM   8141 3HZ  LYS A 479      27.098  44.710  57.026  1.00 20.200          H  
ATOM   8142  N   LEU A 480      19.988  40.997  53.303  1.00 12.210          N  
ATOM   8143  CA  LEU A 480      18.706  41.502  52.846  1.00 12.430          C  
ATOM   8144  C   LEU A 480      17.746  41.632  54.007  1.00 12.760          C  
ATOM   8145  O   LEU A 480      17.121  42.671  54.204  1.00 12.980          O  
ATOM   8146  CB  LEU A 480      18.128  40.505  51.855  1.00 17.310          C  
ATOM   8147  CG  LEU A 480      18.943  40.261  50.588  1.00 17.310          C  
ATOM   8148  CD1 LEU A 480      18.318  39.133  49.878  1.00 17.310          C  
ATOM   8149  CD2 LEU A 480      19.045  41.504  49.698  1.00 17.310          C  
ATOM   8150  H   LEU A 480      20.268  40.023  53.136  1.00 14.650          H  
ATOM   8151  HA  LEU A 480      18.845  42.480  52.395  1.00 14.920          H  
ATOM   8152 1HB  LEU A 480      18.009  39.545  52.350  1.00 20.780          H  
ATOM   8153 2HB  LEU A 480      17.156  40.859  51.567  1.00 20.780          H  
ATOM   8154  HG  LEU A 480      19.930  39.956  50.878  1.00 20.780          H  
ATOM   8155 1HD1 LEU A 480      18.899  38.881  48.995  1.00 20.780          H  
ATOM   8156 2HD1 LEU A 480      18.294  38.300  50.554  1.00 20.780          H  
ATOM   8157 3HD1 LEU A 480      17.322  39.371  49.598  1.00 20.780          H  
ATOM   8158 1HD2 LEU A 480      19.635  41.262  48.820  1.00 20.780          H  
ATOM   8159 2HD2 LEU A 480      18.059  41.829  49.388  1.00 20.780          H  
ATOM   8160 3HD2 LEU A 480      19.535  42.312  50.241  1.00 20.780          H  
ATOM   8161  N   ASN A 481      17.586  40.541  54.740  1.00 12.910          N  
ATOM   8162  CA  ASN A 481      16.786  40.360  55.958  1.00 13.410          C  
ATOM   8163  C   ASN A 481      15.251  40.601  55.910  1.00 13.600          C  
ATOM   8164  O   ASN A 481      14.491  39.858  56.545  1.00 13.520          O  
ATOM   8165  CB  ASN A 481      17.379  41.245  57.032  1.00 18.570          C  
ATOM   8166  CG  ASN A 481      18.816  40.898  57.306  1.00 18.570          C  
ATOM   8167  OD1 ASN A 481      19.199  39.723  57.389  1.00 18.570          O  
ATOM   8168  ND2 ASN A 481      19.630  41.911  57.439  1.00 18.570          N  
ATOM   8169  H   ASN A 481      18.142  39.747  54.451  1.00 15.490          H  
ATOM   8170  HA  ASN A 481      16.923  39.326  56.268  1.00 16.090          H  
ATOM   8171 1HB  ASN A 481      17.316  42.293  56.735  1.00 22.290          H  
ATOM   8172 2HB  ASN A 481      16.807  41.133  57.950  1.00 22.290          H  
ATOM   8173 1HD2 ASN A 481      20.600  41.755  57.616  1.00 22.290          H  
ATOM   8174 2HD2 ASN A 481      19.284  42.848  57.354  1.00 22.290          H  
ATOM   8175  N   GLU A 482      14.792  41.563  55.101  1.00 13.980          N  
ATOM   8176  CA  GLU A 482      13.375  41.942  54.986  1.00 14.310          C  
ATOM   8177  C   GLU A 482      13.085  42.627  53.638  1.00 14.400          C  
ATOM   8178  O   GLU A 482      13.998  43.103  52.958  1.00 14.540          O  
ATOM   8179  CB  GLU A 482      12.980  42.832  56.187  1.00 19.900          C  
ATOM   8180  CG  GLU A 482      11.482  43.257  56.301  1.00 19.900          C  
ATOM   8181  CD  GLU A 482      10.497  42.113  56.332  1.00 19.900          C  
ATOM   8182  OE1 GLU A 482      10.239  41.574  55.272  1.00 19.900          O  
ATOM   8183  OE2 GLU A 482       9.992  41.795  57.381  1.00 19.900          O  
ATOM   8184  H   GLU A 482      15.493  42.114  54.615  1.00 16.780          H  
ATOM   8185  HA  GLU A 482      12.772  41.033  55.028  1.00 17.170          H  
ATOM   8186 1HB  GLU A 482      13.238  42.314  57.111  1.00 23.880          H  
ATOM   8187 2HB  GLU A 482      13.572  43.745  56.157  1.00 23.880          H  
ATOM   8188 1HG  GLU A 482      11.375  43.805  57.236  1.00 23.880          H  
ATOM   8189 2HG  GLU A 482      11.222  43.935  55.513  1.00 23.880          H  
ATOM   8190  N   LYS A 483      11.810  42.634  53.222  1.00 14.400          N  
ATOM   8191  CA  LYS A 483      11.294  43.244  51.973  1.00 14.540          C  
ATOM   8192  C   LYS A 483      11.693  42.475  50.725  1.00 14.380          C  
ATOM   8193  O   LYS A 483      10.846  42.137  49.902  1.00 14.470          O  
ATOM   8194  CB  LYS A 483      11.716  44.718  51.805  1.00 20.300          C  
ATOM   8195  CG  LYS A 483      11.154  45.711  52.819  1.00 20.300          C  
ATOM   8196  CD  LYS A 483       9.632  45.811  52.667  1.00 20.300          C  
ATOM   8197  CE  LYS A 483       9.028  46.963  53.451  1.00 20.300          C  
ATOM   8198  NZ  LYS A 483       7.538  47.042  53.242  1.00 20.300          N  
ATOM   8199  H   LYS A 483      11.136  42.189  53.853  1.00 17.280          H  
ATOM   8200  HA  LYS A 483      10.208  43.203  52.015  1.00 17.450          H  
ATOM   8201 1HB  LYS A 483      12.794  44.817  51.807  1.00 24.360          H  
ATOM   8202 2HB  LYS A 483      11.382  45.066  50.832  1.00 24.360          H  
ATOM   8203 1HG  LYS A 483      11.410  45.402  53.819  1.00 24.360          H  
ATOM   8204 2HG  LYS A 483      11.592  46.691  52.637  1.00 24.360          H  
ATOM   8205 1HD  LYS A 483       9.373  45.920  51.613  1.00 24.360          H  
ATOM   8206 2HD  LYS A 483       9.169  44.906  53.041  1.00 24.360          H  
ATOM   8207 1HE  LYS A 483       9.234  46.829  54.511  1.00 24.360          H  
ATOM   8208 2HE  LYS A 483       9.477  47.896  53.114  1.00 24.360          H  
ATOM   8209 1HZ  LYS A 483       7.160  47.816  53.756  1.00 24.360          H  
ATOM   8210 2HZ  LYS A 483       7.337  47.178  52.219  1.00 24.360          H  
ATOM   8211 3HZ  LYS A 483       7.101  46.192  53.547  1.00 24.360          H  
ATOM   8212  N   THR A 484      12.978  42.235  50.553  1.00 14.240          N  
ATOM   8213  CA  THR A 484      13.481  41.481  49.415  1.00 14.240          C  
ATOM   8214  C   THR A 484      12.849  40.102  49.483  1.00 13.870          C  
ATOM   8215  O   THR A 484      12.646  39.574  50.580  1.00 13.990          O  
ATOM   8216  CB  THR A 484      15.015  41.409  49.373  1.00 19.940          C  
ATOM   8217  OG1 THR A 484      15.545  42.742  49.330  1.00 19.940          O  
ATOM   8218  CG2 THR A 484      15.454  40.689  48.077  1.00 19.940          C  
ATOM   8219  H   THR A 484      13.612  42.587  51.266  1.00 17.090          H  
ATOM   8220  HA  THR A 484      13.186  41.953  48.498  1.00 17.090          H  
ATOM   8221  HB  THR A 484      15.390  40.896  50.240  1.00 23.920          H  
ATOM   8222  HG1 THR A 484      15.444  43.155  50.191  1.00 23.920          H  
ATOM   8223 1HG2 THR A 484      16.528  40.677  47.999  1.00 23.920          H  
ATOM   8224 2HG2 THR A 484      15.096  39.670  48.054  1.00 23.920          H  
ATOM   8225 3HG2 THR A 484      15.053  41.227  47.241  1.00 23.920          H  
ATOM   8226  N   HIS A 485      12.531  39.504  48.329  1.00 13.560          N  
ATOM   8227  CA  HIS A 485      11.928  38.169  48.271  1.00 13.250          C  
ATOM   8228  C   HIS A 485      12.790  37.027  48.847  1.00 13.030          C  
ATOM   8229  O   HIS A 485      13.273  36.122  48.152  1.00 12.800          O  
ATOM   8230  CB  HIS A 485      11.521  37.852  46.815  1.00 18.670          C  
ATOM   8231  CG  HIS A 485      10.243  38.493  46.385  1.00 18.670          C  
ATOM   8232  ND1 HIS A 485       9.032  38.029  46.840  1.00 18.670          N  
ATOM   8233  CD2 HIS A 485       9.954  39.512  45.547  1.00 18.670          C  
ATOM   8234  CE1 HIS A 485       8.067  38.753  46.326  1.00 18.670          C  
ATOM   8235  NE2 HIS A 485       8.590  39.654  45.536  1.00 18.670          N  
ATOM   8236  H   HIS A 485      12.685  40.013  47.452  1.00 16.270          H  
ATOM   8237  HA  HIS A 485      11.010  38.187  48.855  1.00 15.900          H  
ATOM   8238 1HB  HIS A 485      12.302  38.232  46.153  1.00 22.410          H  
ATOM   8239 2HB  HIS A 485      11.460  36.808  46.640  1.00 22.410          H  
ATOM   8240  HD2 HIS A 485      10.644  40.107  44.985  1.00 22.410          H  
ATOM   8241  HE1 HIS A 485       7.023  38.611  46.535  1.00 22.410          H  
ATOM   8242  HE2 HIS A 485       8.060  40.348  44.999  1.00 22.410          H  
ATOM   8243  N   ARG A 486      12.876  37.046  50.178  1.00 13.320          N  
ATOM   8244  CA  ARG A 486      13.628  36.137  51.022  1.00 13.280          C  
ATOM   8245  C   ARG A 486      12.836  34.860  51.250  1.00 13.120          C  
ATOM   8246  O   ARG A 486      12.419  34.539  52.363  1.00 13.460          O  
ATOM   8247  CB  ARG A 486      13.907  36.835  52.373  1.00 18.610          C  
ATOM   8248  CG  ARG A 486      14.800  36.097  53.401  1.00 18.610          C  
ATOM   8249  CD  ARG A 486      14.953  36.838  54.707  1.00 18.610          C  
ATOM   8250  NE  ARG A 486      15.743  36.034  55.656  1.00 18.610          N  
ATOM   8251  CZ  ARG A 486      15.964  36.289  56.978  1.00 18.610          C  
ATOM   8252  NH1 ARG A 486      15.476  37.355  57.595  1.00 18.610          N  
ATOM   8253  NH2 ARG A 486      16.698  35.429  57.673  1.00 18.610          N  
ATOM   8254  H   ARG A 486      12.427  37.837  50.624  1.00 15.980          H  
ATOM   8255  HA  ARG A 486      14.553  35.884  50.528  1.00 15.940          H  
ATOM   8256 1HB  ARG A 486      14.380  37.798  52.175  1.00 22.330          H  
ATOM   8257 2HB  ARG A 486      12.958  37.046  52.864  1.00 22.330          H  
ATOM   8258 1HG  ARG A 486      14.433  35.097  53.620  1.00 22.330          H  
ATOM   8259 2HG  ARG A 486      15.796  36.037  52.994  1.00 22.330          H  
ATOM   8260 1HD  ARG A 486      15.472  37.779  54.532  1.00 22.330          H  
ATOM   8261 2HD  ARG A 486      13.972  37.033  55.145  1.00 22.330          H  
ATOM   8262  HE  ARG A 486      16.158  35.191  55.286  1.00 22.330          H  
ATOM   8263 1HH1 ARG A 486      14.915  38.067  57.103  1.00 22.330          H  
ATOM   8264 2HH1 ARG A 486      15.666  37.497  58.574  1.00 22.330          H  
ATOM   8265 1HH2 ARG A 486      17.079  34.610  57.224  1.00 22.330          H  
ATOM   8266 2HH2 ARG A 486      16.877  35.596  58.653  1.00 22.330          H  
ATOM   8267  N   TRP A 487      12.663  34.088  50.195  1.00 12.790          N  
ATOM   8268  CA  TRP A 487      11.877  32.858  50.291  1.00 12.650          C  
ATOM   8269  C   TRP A 487      12.719  31.696  50.793  1.00 12.880          C  
ATOM   8270  O   TRP A 487      13.029  30.746  50.074  1.00 13.130          O  
ATOM   8271  CB  TRP A 487      11.228  32.550  48.947  1.00 17.770          C  
ATOM   8272  CG  TRP A 487      10.126  33.498  48.637  1.00 17.770          C  
ATOM   8273  CD1 TRP A 487      10.280  34.664  48.032  1.00 17.770          C  
ATOM   8274  CD2 TRP A 487       8.703  33.349  48.856  1.00 17.770          C  
ATOM   8275  NE1 TRP A 487       9.079  35.301  47.879  1.00 17.770          N  
ATOM   8276  CE2 TRP A 487       8.100  34.505  48.363  1.00 17.770          C  
ATOM   8277  CE3 TRP A 487       7.910  32.350  49.410  1.00 17.770          C  
ATOM   8278  CZ2 TRP A 487       6.736  34.699  48.407  1.00 17.770          C  
ATOM   8279  CZ3 TRP A 487       6.537  32.536  49.449  1.00 17.770          C  
ATOM   8280  CH2 TRP A 487       5.964  33.683  48.962  1.00 17.770          C  
ATOM   8281  H   TRP A 487      13.045  34.432  49.307  1.00 15.350          H  
ATOM   8282  HA  TRP A 487      11.072  33.024  51.007  1.00 15.180          H  
ATOM   8283 1HB  TRP A 487      11.971  32.609  48.152  1.00 21.320          H  
ATOM   8284 2HB  TRP A 487      10.832  31.554  48.949  1.00 21.320          H  
ATOM   8285  HD1 TRP A 487      11.222  35.032  47.727  1.00 21.320          H  
ATOM   8286  HE1 TRP A 487       8.962  36.241  47.448  1.00 21.320          H  
ATOM   8287  HE3 TRP A 487       8.353  31.447  49.799  1.00 21.320          H  
ATOM   8288  HZ2 TRP A 487       6.260  35.609  48.021  1.00 21.320          H  
ATOM   8289  HZ3 TRP A 487       5.923  31.748  49.882  1.00 21.320          H  
ATOM   8290  HH2 TRP A 487       4.874  33.805  49.011  1.00 21.320          H  
ATOM   8291  N   ASN A 488      13.022  31.735  52.087  1.00 12.920          N  
ATOM   8292  CA  ASN A 488      13.895  30.736  52.703  1.00 13.250          C  
ATOM   8293  C   ASN A 488      13.149  29.464  53.090  1.00 13.090          C  
ATOM   8294  O   ASN A 488      13.713  28.540  53.684  1.00 13.160          O  
ATOM   8295  CB  ASN A 488      14.644  31.321  53.882  1.00 18.420          C  
ATOM   8296  CG  ASN A 488      13.757  31.768  54.990  1.00 18.420          C  
ATOM   8297  OD1 ASN A 488      12.796  32.510  54.750  1.00 18.420          O  
ATOM   8298  ND2 ASN A 488      14.051  31.333  56.190  1.00 18.420          N  
ATOM   8299  H   ASN A 488      12.695  32.557  52.616  1.00 15.500          H  
ATOM   8300  HA  ASN A 488      14.642  30.448  51.962  1.00 15.900          H  
ATOM   8301 1HB  ASN A 488      15.344  30.581  54.268  1.00 22.100          H  
ATOM   8302 2HB  ASN A 488      15.230  32.176  53.543  1.00 22.100          H  
ATOM   8303 1HD2 ASN A 488      13.497  31.599  56.978  1.00 22.100          H  
ATOM   8304 2HD2 ASN A 488      14.836  30.728  56.320  1.00 22.100          H  
ATOM   8305  N   PHE A 489      11.883  29.413  52.717  1.00 13.000          N  
ATOM   8306  CA  PHE A 489      11.037  28.264  52.936  1.00 12.860          C  
ATOM   8307  C   PHE A 489      10.767  27.555  51.613  1.00 12.590          C  
ATOM   8308  O   PHE A 489       9.953  26.632  51.543  1.00 12.610          O  
ATOM   8309  CB  PHE A 489       9.735  28.710  53.577  1.00 18.060          C  
ATOM   8310  CG  PHE A 489       9.971  29.364  54.889  1.00 18.060          C  
ATOM   8311  CD1 PHE A 489       9.946  30.741  54.993  1.00 18.060          C  
ATOM   8312  CD2 PHE A 489      10.242  28.616  56.021  1.00 18.060          C  
ATOM   8313  CE1 PHE A 489      10.177  31.356  56.197  1.00 18.060          C  
ATOM   8314  CE2 PHE A 489      10.475  29.230  57.230  1.00 18.060          C  
ATOM   8315  CZ  PHE A 489      10.441  30.603  57.317  1.00 18.060          C  
ATOM   8316  H   PHE A 489      11.492  30.230  52.275  1.00 15.600          H  
ATOM   8317  HA  PHE A 489      11.547  27.571  53.604  1.00 15.430          H  
ATOM   8318 1HB  PHE A 489       9.222  29.410  52.922  1.00 21.670          H  
ATOM   8319 2HB  PHE A 489       9.083  27.851  53.728  1.00 21.670          H  
ATOM   8320  HD1 PHE A 489       9.746  31.346  54.111  1.00 21.670          H  
ATOM   8321  HD2 PHE A 489      10.271  27.528  55.950  1.00 21.670          H  
ATOM   8322  HE1 PHE A 489      10.158  32.444  56.259  1.00 21.670          H  
ATOM   8323  HE2 PHE A 489      10.688  28.632  58.116  1.00 21.670          H  
ATOM   8324  HZ  PHE A 489      10.627  31.093  58.271  1.00 21.670          H  
ATOM   8325  N   VAL A 490      11.454  27.987  50.552  1.00 12.510          N  
ATOM   8326  CA  VAL A 490      11.261  27.403  49.238  1.00 12.410          C  
ATOM   8327  C   VAL A 490      12.526  26.713  48.753  1.00 12.260          C  
ATOM   8328  O   VAL A 490      13.614  27.292  48.720  1.00 12.310          O  
ATOM   8329  CB  VAL A 490      10.800  28.482  48.244  1.00 17.410          C  
ATOM   8330  CG1 VAL A 490      10.637  27.894  46.834  1.00 17.410          C  
ATOM   8331  CG2 VAL A 490       9.473  29.064  48.745  1.00 17.410          C  
ATOM   8332  H   VAL A 490      12.122  28.758  50.643  1.00 15.010          H  
ATOM   8333  HA  VAL A 490      10.473  26.654  49.305  1.00 14.890          H  
ATOM   8334  HB  VAL A 490      11.555  29.273  48.188  1.00 20.900          H  
ATOM   8335 1HG1 VAL A 490      10.315  28.679  46.161  1.00 20.900          H  
ATOM   8336 2HG1 VAL A 490      11.593  27.499  46.478  1.00 20.900          H  
ATOM   8337 3HG1 VAL A 490       9.894  27.100  46.846  1.00 20.900          H  
ATOM   8338 1HG2 VAL A 490       9.137  29.837  48.061  1.00 20.900          H  
ATOM   8339 2HG2 VAL A 490       8.727  28.275  48.796  1.00 20.900          H  
ATOM   8340 3HG2 VAL A 490       9.615  29.489  49.730  1.00 20.900          H  
ATOM   8341  N   GLU A 491      12.375  25.462  48.347  1.00 12.270          N  
ATOM   8342  CA  GLU A 491      13.512  24.670  47.899  1.00 12.060          C  
ATOM   8343  C   GLU A 491      13.955  24.979  46.469  1.00 11.600          C  
ATOM   8344  O   GLU A 491      13.754  24.182  45.552  1.00 11.600          O  
ATOM   8345  CB  GLU A 491      13.192  23.179  48.031  1.00 16.970          C  
ATOM   8346  CG  GLU A 491      12.957  22.719  49.473  1.00 16.970          C  
ATOM   8347  CD  GLU A 491      12.657  21.242  49.601  1.00 16.970          C  
ATOM   8348  OE1 GLU A 491      12.538  20.583  48.597  1.00 16.970          O  
ATOM   8349  OE2 GLU A 491      12.549  20.778  50.711  1.00 16.970          O  
ATOM   8350  H   GLU A 491      11.453  25.051  48.388  1.00 14.720          H  
ATOM   8351  HA  GLU A 491      14.354  24.892  48.555  1.00 14.470          H  
ATOM   8352 1HB  GLU A 491      12.304  22.940  47.447  1.00 20.360          H  
ATOM   8353 2HB  GLU A 491      14.019  22.596  47.625  1.00 20.360          H  
ATOM   8354 1HG  GLU A 491      13.848  22.947  50.058  1.00 20.360          H  
ATOM   8355 2HG  GLU A 491      12.131  23.289  49.895  1.00 20.360          H  
ATOM   8356  N   ASP A 492      14.565  26.151  46.298  1.00 11.440          N  
ATOM   8357  CA  ASP A 492      15.079  26.572  44.992  1.00 11.130          C  
ATOM   8358  C   ASP A 492      16.130  25.632  44.458  1.00 10.690          C  
ATOM   8359  O   ASP A 492      16.897  25.029  45.212  1.00 10.490          O  
ATOM   8360  CB  ASP A 492      15.699  27.981  44.983  1.00 15.710          C  
ATOM   8361  CG  ASP A 492      14.724  29.135  44.887  1.00 15.710          C  
ATOM   8362  OD1 ASP A 492      13.565  28.880  44.640  1.00 15.710          O  
ATOM   8363  OD2 ASP A 492      15.147  30.281  44.919  1.00 15.710          O  
ATOM   8364  H   ASP A 492      14.628  26.750  47.125  1.00 13.730          H  
ATOM   8365  HA  ASP A 492      14.248  26.567  44.289  1.00 13.360          H  
ATOM   8366 1HB  ASP A 492      16.255  28.103  45.909  1.00 18.850          H  
ATOM   8367 2HB  ASP A 492      16.425  28.045  44.167  1.00 18.850          H  
ATOM   8368  N   LYS A 493      16.178  25.545  43.136  1.00 10.650          N  
ATOM   8369  CA  LYS A 493      17.179  24.761  42.447  1.00 10.410          C  
ATOM   8370  C   LYS A 493      18.546  25.339  42.734  1.00 10.140          C  
ATOM   8371  O   LYS A 493      18.675  26.533  43.020  1.00 10.090          O  
ATOM   8372  CB  LYS A 493      16.941  24.781  40.938  1.00 14.670          C  
ATOM   8373  CG  LYS A 493      17.161  26.165  40.291  1.00 14.670          C  
ATOM   8374  CD  LYS A 493      16.903  26.141  38.793  1.00 14.670          C  
ATOM   8375  CE  LYS A 493      17.152  27.513  38.175  1.00 14.670          C  
ATOM   8376  NZ  LYS A 493      16.959  27.504  36.702  1.00 14.670          N  
ATOM   8377  H   LYS A 493      15.490  26.049  42.600  1.00 12.780          H  
ATOM   8378  HA  LYS A 493      17.149  23.735  42.817  1.00 12.490          H  
ATOM   8379 1HB  LYS A 493      17.620  24.078  40.453  1.00 17.600          H  
ATOM   8380 2HB  LYS A 493      15.924  24.460  40.722  1.00 17.600          H  
ATOM   8381 1HG  LYS A 493      16.506  26.900  40.756  1.00 17.600          H  
ATOM   8382 2HG  LYS A 493      18.196  26.485  40.445  1.00 17.600          H  
ATOM   8383 1HD  LYS A 493      17.564  25.414  38.321  1.00 17.600          H  
ATOM   8384 2HD  LYS A 493      15.870  25.849  38.601  1.00 17.600          H  
ATOM   8385 1HE  LYS A 493      16.454  28.226  38.615  1.00 17.600          H  
ATOM   8386 2HE  LYS A 493      18.170  27.832  38.398  1.00 17.600          H  
ATOM   8387 1HZ  LYS A 493      17.123  28.438  36.331  1.00 17.600          H  
ATOM   8388 2HZ  LYS A 493      17.606  26.858  36.280  1.00 17.600          H  
ATOM   8389 3HZ  LYS A 493      16.011  27.215  36.484  1.00 17.600          H  
ATOM   8390  N   LYS A 494      19.571  24.506  42.631  1.00 10.000          N  
ATOM   8391  CA  LYS A 494      20.938  24.954  42.852  1.00  9.750          C  
ATOM   8392  C   LYS A 494      21.291  26.113  41.936  1.00  9.460          C  
ATOM   8393  O   LYS A 494      20.983  26.086  40.741  1.00  9.460          O  
ATOM   8394  CB  LYS A 494      21.920  23.804  42.631  1.00 13.750          C  
ATOM   8395  CG  LYS A 494      21.829  22.682  43.667  1.00 13.750          C  
ATOM   8396  CD  LYS A 494      22.875  21.606  43.408  1.00 13.750          C  
ATOM   8397  CE  LYS A 494      22.817  20.491  44.456  1.00 13.750          C  
ATOM   8398  NZ  LYS A 494      23.907  19.489  44.260  1.00 13.750          N  
ATOM   8399  H   LYS A 494      19.393  23.542  42.392  1.00 12.000          H  
ATOM   8400  HA  LYS A 494      21.038  25.302  43.876  1.00 11.700          H  
ATOM   8401 1HB  LYS A 494      21.760  23.371  41.642  1.00 16.500          H  
ATOM   8402 2HB  LYS A 494      22.941  24.199  42.652  1.00 16.500          H  
ATOM   8403 1HG  LYS A 494      22.000  23.103  44.660  1.00 16.500          H  
ATOM   8404 2HG  LYS A 494      20.837  22.237  43.646  1.00 16.500          H  
ATOM   8405 1HD  LYS A 494      22.716  21.172  42.421  1.00 16.500          H  
ATOM   8406 2HD  LYS A 494      23.869  22.056  43.428  1.00 16.500          H  
ATOM   8407 1HE  LYS A 494      22.920  20.930  45.448  1.00 16.500          H  
ATOM   8408 2HE  LYS A 494      21.855  19.984  44.389  1.00 16.500          H  
ATOM   8409 1HZ  LYS A 494      23.851  18.778  44.968  1.00 16.500          H  
ATOM   8410 2HZ  LYS A 494      23.835  19.067  43.351  1.00 16.500          H  
ATOM   8411 3HZ  LYS A 494      24.819  19.985  44.343  1.00 16.500          H  
ATOM   8412  N   TYR A 495      21.957  27.128  42.487  1.00  9.370          N  
ATOM   8413  CA  TYR A 495      22.380  28.260  41.703  1.00  9.100          C  
ATOM   8414  C   TYR A 495      23.713  27.722  41.129  1.00  8.810          C  
ATOM   8415  O   TYR A 495      24.033  26.568  41.425  1.00  8.920          O  
ATOM   8416  CB  TYR A 495      22.385  29.528  42.598  1.00 12.850          C  
ATOM   8417  CG  TYR A 495      21.023  30.061  43.087  1.00 12.850          C  
ATOM   8418  CD1 TYR A 495      19.792  29.530  42.668  1.00 12.850          C  
ATOM   8419  CD2 TYR A 495      21.029  31.136  43.973  1.00 12.850          C  
ATOM   8420  CE1 TYR A 495      18.604  30.064  43.160  1.00 12.850          C  
ATOM   8421  CE2 TYR A 495      19.854  31.663  44.451  1.00 12.850          C  
ATOM   8422  CZ  TYR A 495      18.640  31.130  44.062  1.00 12.850          C  
ATOM   8423  OH  TYR A 495      17.464  31.676  44.571  1.00 12.850          O  
ATOM   8424  H   TYR A 495      22.237  27.133  43.475  1.00 11.240          H  
ATOM   8425  HA  TYR A 495      21.698  28.415  40.868  1.00 10.920          H  
ATOM   8426 1HB  TYR A 495      22.908  29.259  43.479  1.00 15.420          H  
ATOM   8427 2HB  TYR A 495      22.879  30.349  42.177  1.00 15.420          H  
ATOM   8428  HD1 TYR A 495      19.743  28.693  41.971  1.00 15.420          H  
ATOM   8429  HD2 TYR A 495      21.968  31.564  44.297  1.00 15.420          H  
ATOM   8430  HE1 TYR A 495      17.650  29.645  42.845  1.00 15.420          H  
ATOM   8431  HE2 TYR A 495      19.879  32.500  45.149  1.00 15.420          H  
ATOM   8432  HH  TYR A 495      16.719  31.016  44.544  1.00 15.420          H  
ATOM   8433  N   PRO A 496      24.486  28.447  40.308  1.00  8.540          N  
ATOM   8434  CA  PRO A 496      25.668  27.952  39.615  1.00  8.290          C  
ATOM   8435  C   PRO A 496      26.665  27.226  40.506  1.00  8.310          C  
ATOM   8436  O   PRO A 496      26.733  27.458  41.713  1.00  8.450          O  
ATOM   8437  CB  PRO A 496      26.264  29.240  39.058  1.00 12.430          C  
ATOM   8438  CG  PRO A 496      25.070  30.155  38.890  1.00 12.430          C  
ATOM   8439  CD  PRO A 496      24.208  29.861  40.049  1.00 12.430          C  
ATOM   8440  HA  PRO A 496      25.345  27.295  38.795  1.00  9.950          H  
ATOM   8441 1HB  PRO A 496      26.989  29.647  39.771  1.00 14.920          H  
ATOM   8442 2HB  PRO A 496      26.814  29.024  38.144  1.00 14.920          H  
ATOM   8443 1HG  PRO A 496      25.378  31.205  38.843  1.00 14.920          H  
ATOM   8444 2HG  PRO A 496      24.553  29.931  37.948  1.00 14.920          H  
ATOM   8445 1HD  PRO A 496      24.570  30.476  40.881  1.00 14.920          H  
ATOM   8446 2HD  PRO A 496      23.150  30.039  39.802  1.00 14.920          H  
ATOM   8447  N   CYS A 497      27.453  26.352  39.877  1.00  8.250          N  
ATOM   8448  CA  CYS A 497      28.453  25.544  40.569  1.00  8.360          C  
ATOM   8449  C   CYS A 497      29.733  25.483  39.784  1.00  8.150          C  
ATOM   8450  O   CYS A 497      29.748  25.383  38.551  1.00  8.040          O  
ATOM   8451  CB  CYS A 497      27.981  24.105  40.752  1.00 11.660          C  
ATOM   8452  SG  CYS A 497      29.242  23.014  41.526  1.00 11.660          S  
ATOM   8453  H   CYS A 497      27.345  26.227  38.879  1.00  9.900          H  
ATOM   8454  HA  CYS A 497      28.656  25.981  41.544  1.00 10.030          H  
ATOM   8455 1HB  CYS A 497      27.090  24.096  41.380  1.00 13.990          H  
ATOM   8456 2HB  CYS A 497      27.713  23.678  39.787  1.00 13.990          H  
ATOM   8457  HG  CYS A 497      29.491  23.803  42.612  1.00 13.990          H  
ATOM   8458  N   ASN A 498      30.835  25.535  40.516  1.00  8.130          N  
ATOM   8459  CA  ASN A 498      32.126  25.527  39.894  1.00  7.970          C  
ATOM   8460  C   ASN A 498      32.505  24.094  39.677  1.00  8.080          C  
ATOM   8461  O   ASN A 498      33.236  23.488  40.477  1.00  8.200          O  
ATOM   8462  CB  ASN A 498      33.114  26.280  40.752  1.00 11.220          C  
ATOM   8463  CG  ASN A 498      34.386  26.600  40.060  1.00 11.220          C  
ATOM   8464  OD1 ASN A 498      34.908  25.855  39.197  1.00 11.220          O  
ATOM   8465  ND2 ASN A 498      34.922  27.738  40.431  1.00 11.220          N  
ATOM   8466  H   ASN A 498      30.758  25.580  41.538  1.00  9.760          H  
ATOM   8467  HA  ASN A 498      32.062  26.006  38.916  1.00  9.560          H  
ATOM   8468 1HB  ASN A 498      32.673  27.185  41.103  1.00 13.470          H  
ATOM   8469 2HB  ASN A 498      33.337  25.686  41.637  1.00 13.470          H  
ATOM   8470 1HD2 ASN A 498      35.783  28.056  40.032  1.00 13.470          H  
ATOM   8471 2HD2 ASN A 498      34.458  28.291  41.133  1.00 13.470          H  
ATOM   8472  N   GLU A 499      31.956  23.540  38.612  1.00  8.080          N  
ATOM   8473  CA  GLU A 499      32.124  22.141  38.335  1.00  8.250          C  
ATOM   8474  C   GLU A 499      33.587  21.809  38.117  1.00  8.200          C  
ATOM   8475  O   GLU A 499      34.036  20.742  38.544  1.00  8.410          O  
ATOM   8476  CB  GLU A 499      31.255  21.727  37.146  1.00 11.480          C  
ATOM   8477  CG  GLU A 499      29.745  21.747  37.458  1.00 11.480          C  
ATOM   8478  CD  GLU A 499      28.878  21.343  36.290  1.00 11.480          C  
ATOM   8479  OE1 GLU A 499      29.397  21.199  35.210  1.00 11.480          O  
ATOM   8480  OE2 GLU A 499      27.697  21.168  36.482  1.00 11.480          O  
ATOM   8481  H   GLU A 499      31.350  24.127  38.026  1.00  9.700          H  
ATOM   8482  HA  GLU A 499      31.777  21.580  39.201  1.00  9.900          H  
ATOM   8483 1HB  GLU A 499      31.446  22.393  36.303  1.00 13.780          H  
ATOM   8484 2HB  GLU A 499      31.502  20.723  36.841  1.00 13.780          H  
ATOM   8485 1HG  GLU A 499      29.551  21.078  38.294  1.00 13.780          H  
ATOM   8486 2HG  GLU A 499      29.471  22.755  37.773  1.00 13.780          H  
ATOM   8487  N   THR A 500      34.355  22.705  37.487  1.00  7.970          N  
ATOM   8488  CA  THR A 500      35.758  22.387  37.263  1.00  7.960          C  
ATOM   8489  C   THR A 500      36.533  22.350  38.564  1.00  8.080          C  
ATOM   8490  O   THR A 500      37.329  21.430  38.769  1.00  8.260          O  
ATOM   8491  CB  THR A 500      36.406  23.373  36.281  1.00 11.150          C  
ATOM   8492  OG1 THR A 500      36.275  24.723  36.760  1.00 11.150          O  
ATOM   8493  CG2 THR A 500      35.739  23.216  34.944  1.00 11.150          C  
ATOM   8494  H   THR A 500      33.949  23.586  37.148  1.00  9.560          H  
ATOM   8495  HA  THR A 500      35.820  21.397  36.818  1.00  9.550          H  
ATOM   8496  HB  THR A 500      37.454  23.161  36.191  1.00 13.380          H  
ATOM   8497  HG1 THR A 500      36.985  24.914  37.400  1.00 13.380          H  
ATOM   8498 1HG2 THR A 500      36.188  23.890  34.252  1.00 13.380          H  
ATOM   8499 2HG2 THR A 500      35.873  22.191  34.593  1.00 13.380          H  
ATOM   8500 3HG2 THR A 500      34.686  23.430  35.016  1.00 13.380          H  
ATOM   8501  N   LYS A 501      36.251  23.280  39.481  1.00  8.030          N  
ATOM   8502  CA  LYS A 501      36.915  23.287  40.778  1.00  8.160          C  
ATOM   8503  C   LYS A 501      36.554  22.062  41.588  1.00  8.430          C  
ATOM   8504  O   LYS A 501      37.415  21.477  42.249  1.00  8.610          O  
ATOM   8505  CB  LYS A 501      36.614  24.552  41.565  1.00 11.370          C  
ATOM   8506  CG  LYS A 501      37.261  24.606  42.923  1.00 11.370          C  
ATOM   8507  CD  LYS A 501      37.154  25.992  43.543  1.00 11.370          C  
ATOM   8508  CE  LYS A 501      37.645  25.957  44.976  1.00 11.370          C  
ATOM   8509  NZ  LYS A 501      37.843  27.307  45.558  1.00 11.370          N  
ATOM   8510  H   LYS A 501      35.606  24.040  39.249  1.00  9.640          H  
ATOM   8511  HA  LYS A 501      37.989  23.273  40.601  1.00  9.790          H  
ATOM   8512 1HB  LYS A 501      36.941  25.421  40.997  1.00 13.650          H  
ATOM   8513 2HB  LYS A 501      35.544  24.622  41.718  1.00 13.650          H  
ATOM   8514 1HG  LYS A 501      36.780  23.887  43.590  1.00 13.650          H  
ATOM   8515 2HG  LYS A 501      38.317  24.333  42.831  1.00 13.650          H  
ATOM   8516 1HD  LYS A 501      37.764  26.694  42.976  1.00 13.650          H  
ATOM   8517 2HD  LYS A 501      36.114  26.337  43.524  1.00 13.650          H  
ATOM   8518 1HE  LYS A 501      36.900  25.434  45.570  1.00 13.650          H  
ATOM   8519 2HE  LYS A 501      38.581  25.405  45.023  1.00 13.650          H  
ATOM   8520 1HZ  LYS A 501      38.159  27.207  46.524  1.00 13.650          H  
ATOM   8521 2HZ  LYS A 501      38.559  27.789  45.034  1.00 13.650          H  
ATOM   8522 3HZ  LYS A 501      36.973  27.873  45.542  1.00 13.650          H  
ATOM   8523  N   THR A 502      35.280  21.681  41.567  1.00  8.480          N  
ATOM   8524  CA  THR A 502      34.842  20.524  42.316  1.00  8.750          C  
ATOM   8525  C   THR A 502      35.558  19.280  41.795  1.00  8.950          C  
ATOM   8526  O   THR A 502      36.059  18.466  42.583  1.00  9.210          O  
ATOM   8527  CB  THR A 502      33.307  20.359  42.233  1.00 12.140          C  
ATOM   8528  OG1 THR A 502      32.670  21.510  42.819  1.00 12.140          O  
ATOM   8529  CG2 THR A 502      32.868  19.119  42.991  1.00 12.140          C  
ATOM   8530  H   THR A 502      34.599  22.217  41.024  1.00 10.180          H  
ATOM   8531  HA  THR A 502      35.114  20.663  43.361  1.00 10.500          H  
ATOM   8532  HB  THR A 502      33.005  20.278  41.187  1.00 14.570          H  
ATOM   8533  HG1 THR A 502      32.806  22.284  42.244  1.00 14.570          H  
ATOM   8534 1HG2 THR A 502      31.786  19.028  42.929  1.00 14.570          H  
ATOM   8535 2HG2 THR A 502      33.329  18.231  42.560  1.00 14.570          H  
ATOM   8536 3HG2 THR A 502      33.166  19.210  44.033  1.00 14.570          H  
ATOM   8537  N   MET A 503      35.610  19.124  40.464  1.00  8.860          N  
ATOM   8538  CA  MET A 503      36.253  17.975  39.848  1.00  9.080          C  
ATOM   8539  C   MET A 503      37.769  17.911  40.106  1.00  9.160          C  
ATOM   8540  O   MET A 503      38.288  16.809  40.354  1.00  9.470          O  
ATOM   8541  CB  MET A 503      35.928  17.959  38.358  1.00 12.620          C  
ATOM   8542  CG  MET A 503      34.445  17.595  38.029  1.00 12.620          C  
ATOM   8543  SD  MET A 503      34.081  17.378  36.236  1.00 12.620          S  
ATOM   8544  CE  MET A 503      34.046  19.052  35.579  1.00 12.620          C  
ATOM   8545  H   MET A 503      35.158  19.815  39.857  1.00 10.630          H  
ATOM   8546  HA  MET A 503      35.820  17.081  40.291  1.00 10.900          H  
ATOM   8547 1HB  MET A 503      36.123  18.946  37.948  1.00 15.150          H  
ATOM   8548 2HB  MET A 503      36.576  17.248  37.865  1.00 15.150          H  
ATOM   8549 1HG  MET A 503      34.205  16.661  38.533  1.00 15.150          H  
ATOM   8550 2HG  MET A 503      33.782  18.351  38.423  1.00 15.150          H  
ATOM   8551 1HE  MET A 503      33.829  19.018  34.518  1.00 15.150          H  
ATOM   8552 2HE  MET A 503      33.283  19.617  36.084  1.00 15.150          H  
ATOM   8553 3HE  MET A 503      34.996  19.529  35.733  1.00 15.150          H  
ATOM   8554  N   ILE A 504      38.477  19.062  40.102  1.00  8.930          N  
ATOM   8555  CA  ILE A 504      39.914  19.000  40.361  1.00  9.050          C  
ATOM   8556  C   ILE A 504      40.174  18.828  41.851  1.00  9.250          C  
ATOM   8557  O   ILE A 504      41.071  18.083  42.234  1.00  9.520          O  
ATOM   8558  CB  ILE A 504      40.757  20.182  39.767  1.00 12.620          C  
ATOM   8559  CG1 ILE A 504      40.445  21.540  40.431  1.00 12.620          C  
ATOM   8560  CG2 ILE A 504      40.561  20.278  38.242  1.00 12.620          C  
ATOM   8561  CD1 ILE A 504      41.397  21.964  41.567  1.00 12.620          C  
ATOM   8562  H   ILE A 504      38.018  19.945  39.850  1.00 10.720          H  
ATOM   8563  HA  ILE A 504      40.282  18.118  39.867  1.00 10.860          H  
ATOM   8564  HB  ILE A 504      41.807  19.977  39.965  1.00 15.150          H  
ATOM   8565 1HG1 ILE A 504      40.479  22.316  39.663  1.00 15.150          H  
ATOM   8566 2HG1 ILE A 504      39.451  21.504  40.821  1.00 15.150          H  
ATOM   8567 1HG2 ILE A 504      41.187  21.076  37.839  1.00 15.150          H  
ATOM   8568 2HG2 ILE A 504      40.826  19.343  37.765  1.00 15.150          H  
ATOM   8569 3HG2 ILE A 504      39.526  20.501  38.037  1.00 15.150          H  
ATOM   8570 1HD1 ILE A 504      41.077  22.936  41.943  1.00 15.150          H  
ATOM   8571 2HD1 ILE A 504      41.392  21.258  42.379  1.00 15.150          H  
ATOM   8572 3HD1 ILE A 504      42.397  22.042  41.184  1.00 15.150          H  
ATOM   8573  N   SER A 505      39.399  19.487  42.711  1.00  9.160          N  
ATOM   8574  CA  SER A 505      39.621  19.341  44.132  1.00  9.360          C  
ATOM   8575  C   SER A 505      39.463  17.878  44.515  1.00  9.650          C  
ATOM   8576  O   SER A 505      40.285  17.341  45.258  1.00  9.890          O  
ATOM   8577  CB  SER A 505      38.673  20.224  44.910  1.00 13.020          C  
ATOM   8578  OG  SER A 505      38.880  20.095  46.290  1.00 13.020          O  
ATOM   8579  H   SER A 505      38.662  20.121  42.394  1.00 10.990          H  
ATOM   8580  HA  SER A 505      40.642  19.649  44.360  1.00 11.230          H  
ATOM   8581 1HB  SER A 505      38.821  21.261  44.610  1.00 15.630          H  
ATOM   8582 2HB  SER A 505      37.643  19.958  44.661  1.00 15.630          H  
ATOM   8583  HG  SER A 505      38.339  20.771  46.699  1.00 15.630          H  
ATOM   8584  N   SER A 506      38.418  17.215  43.997  1.00  9.670          N  
ATOM   8585  CA  SER A 506      38.175  15.811  44.291  1.00  9.990          C  
ATOM   8586  C   SER A 506      39.295  14.873  43.828  1.00 10.250          C  
ATOM   8587  O   SER A 506      39.804  14.073  44.626  1.00 10.540          O  
ATOM   8588  CB  SER A 506      36.870  15.399  43.647  1.00 13.860          C  
ATOM   8589  OG  SER A 506      36.606  14.041  43.853  1.00 13.860          O  
ATOM   8590  H   SER A 506      37.739  17.707  43.408  1.00 11.600          H  
ATOM   8591  HA  SER A 506      38.075  15.710  45.372  1.00 11.990          H  
ATOM   8592 1HB  SER A 506      36.061  15.998  44.063  1.00 16.630          H  
ATOM   8593 2HB  SER A 506      36.912  15.611  42.578  1.00 16.630          H  
ATOM   8594  HG  SER A 506      35.741  13.891  43.465  1.00 16.630          H  
ATOM   8595  N   ARG A 507      39.720  14.968  42.557  1.00 10.170          N  
ATOM   8596  CA  ARG A 507      40.751  14.038  42.090  1.00 10.460          C  
ATOM   8597  C   ARG A 507      42.087  14.279  42.786  1.00 10.600          C  
ATOM   8598  O   ARG A 507      42.866  13.343  42.967  1.00 10.990          O  
ATOM   8599  CB  ARG A 507      40.966  14.169  40.598  1.00 14.530          C  
ATOM   8600  CG  ARG A 507      41.633  15.433  40.231  1.00 14.530          C  
ATOM   8601  CD  ARG A 507      41.690  15.650  38.852  1.00 14.530          C  
ATOM   8602  NE  ARG A 507      42.311  16.929  38.554  1.00 14.530          N  
ATOM   8603  CZ  ARG A 507      43.632  17.156  38.472  1.00 14.530          C  
ATOM   8604  NH1 ARG A 507      44.467  16.185  38.660  1.00 14.530          N  
ATOM   8605  NH2 ARG A 507      44.066  18.356  38.211  1.00 14.530          N  
ATOM   8606  H   ARG A 507      39.289  15.643  41.913  1.00 12.200          H  
ATOM   8607  HA  ARG A 507      40.423  13.021  42.307  1.00 12.550          H  
ATOM   8608 1HB  ARG A 507      41.584  13.354  40.237  1.00 17.430          H  
ATOM   8609 2HB  ARG A 507      40.008  14.123  40.077  1.00 17.430          H  
ATOM   8610 1HG  ARG A 507      41.122  16.239  40.685  1.00 17.430          H  
ATOM   8611 2HG  ARG A 507      42.663  15.404  40.569  1.00 17.430          H  
ATOM   8612 1HD  ARG A 507      42.259  14.872  38.438  1.00 17.430          H  
ATOM   8613 2HD  ARG A 507      40.680  15.646  38.437  1.00 17.430          H  
ATOM   8614  HE  ARG A 507      41.700  17.712  38.393  1.00 17.430          H  
ATOM   8615 1HH1 ARG A 507      44.129  15.269  38.880  1.00 17.430          H  
ATOM   8616 2HH1 ARG A 507      45.478  16.319  38.606  1.00 17.430          H  
ATOM   8617 1HH2 ARG A 507      43.395  19.102  38.081  1.00 17.430          H  
ATOM   8618 2HH2 ARG A 507      45.057  18.540  38.150  1.00 17.430          H  
ATOM   8619  N   LEU A 508      42.352  15.532  43.191  1.00 10.330          N  
ATOM   8620  CA  LEU A 508      43.588  15.849  43.866  1.00 10.470          C  
ATOM   8621  C   LEU A 508      43.511  15.459  45.339  1.00 10.700          C  
ATOM   8622  O   LEU A 508      44.495  14.975  45.905  1.00 11.030          O  
ATOM   8623  CB  LEU A 508      43.923  17.327  43.667  1.00 14.600          C  
ATOM   8624  CG  LEU A 508      44.266  17.768  42.181  1.00 14.600          C  
ATOM   8625  CD1 LEU A 508      44.397  19.272  42.105  1.00 14.600          C  
ATOM   8626  CD2 LEU A 508      45.577  17.116  41.723  1.00 14.600          C  
ATOM   8627  H   LEU A 508      41.702  16.295  42.973  1.00 12.400          H  
ATOM   8628  HA  LEU A 508      44.373  15.260  43.417  1.00 12.560          H  
ATOM   8629 1HB  LEU A 508      43.066  17.918  44.000  1.00 17.520          H  
ATOM   8630 2HB  LEU A 508      44.761  17.556  44.290  1.00 17.520          H  
ATOM   8631  HG  LEU A 508      43.457  17.475  41.525  1.00 17.520          H  
ATOM   8632 1HD1 LEU A 508      44.612  19.562  41.078  1.00 17.520          H  
ATOM   8633 2HD1 LEU A 508      43.460  19.730  42.421  1.00 17.520          H  
ATOM   8634 3HD1 LEU A 508      45.203  19.606  42.747  1.00 17.520          H  
ATOM   8635 1HD2 LEU A 508      45.812  17.435  40.713  1.00 17.520          H  
ATOM   8636 2HD2 LEU A 508      46.356  17.426  42.380  1.00 17.520          H  
ATOM   8637 3HD2 LEU A 508      45.501  16.036  41.735  1.00 17.520          H  
ATOM   8638  N   ASP A 509      42.346  15.601  45.983  1.00 10.560          N  
ATOM   8639  CA  ASP A 509      42.234  15.215  47.386  1.00 10.770          C  
ATOM   8640  C   ASP A 509      42.553  13.727  47.515  1.00 11.250          C  
ATOM   8641  O   ASP A 509      43.343  13.320  48.371  1.00 11.680          O  
ATOM   8642  CB  ASP A 509      40.811  15.493  47.904  1.00 14.990          C  
ATOM   8643  CG  ASP A 509      40.604  15.285  49.425  1.00 14.990          C  
ATOM   8644  OD1 ASP A 509      41.175  16.016  50.202  1.00 14.990          O  
ATOM   8645  OD2 ASP A 509      39.855  14.404  49.781  1.00 14.990          O  
ATOM   8646  H   ASP A 509      41.543  16.049  45.535  1.00 12.670          H  
ATOM   8647  HA  ASP A 509      42.949  15.786  47.975  1.00 12.920          H  
ATOM   8648 1HB  ASP A 509      40.535  16.514  47.655  1.00 17.990          H  
ATOM   8649 2HB  ASP A 509      40.111  14.847  47.368  1.00 17.990          H  
ATOM   8650  N   LYS A 510      42.033  12.934  46.573  1.00 11.240          N  
ATOM   8651  CA  LYS A 510      42.197  11.481  46.536  1.00 11.560          C  
ATOM   8652  C   LYS A 510      43.639  10.986  46.422  1.00 11.930          C  
ATOM   8653  O   LYS A 510      43.897   9.799  46.642  1.00 12.390          O  
ATOM   8654  CB  LYS A 510      41.343  10.888  45.418  1.00 16.060          C  
ATOM   8655  CG  LYS A 510      39.843  10.958  45.714  1.00 16.060          C  
ATOM   8656  CD  LYS A 510      38.998  10.406  44.582  1.00 16.060          C  
ATOM   8657  CE  LYS A 510      37.511  10.585  44.874  1.00 16.060          C  
ATOM   8658  NZ  LYS A 510      36.668  10.097  43.754  1.00 16.060          N  
ATOM   8659  H   LYS A 510      41.410  13.364  45.880  1.00 13.490          H  
ATOM   8660  HA  LYS A 510      41.806  11.093  47.476  1.00 13.870          H  
ATOM   8661 1HB  LYS A 510      41.530  11.440  44.492  1.00 19.270          H  
ATOM   8662 2HB  LYS A 510      41.621   9.851  45.249  1.00 19.270          H  
ATOM   8663 1HG  LYS A 510      39.642  10.377  46.612  1.00 19.270          H  
ATOM   8664 2HG  LYS A 510      39.556  11.984  45.910  1.00 19.270          H  
ATOM   8665 1HD  LYS A 510      39.244  10.927  43.654  1.00 19.270          H  
ATOM   8666 2HD  LYS A 510      39.206   9.349  44.453  1.00 19.270          H  
ATOM   8667 1HE  LYS A 510      37.248  10.043  45.779  1.00 19.270          H  
ATOM   8668 2HE  LYS A 510      37.313  11.647  45.026  1.00 19.270          H  
ATOM   8669 1HZ  LYS A 510      35.687  10.230  43.941  1.00 19.270          H  
ATOM   8670 2HZ  LYS A 510      36.913  10.614  42.911  1.00 19.270          H  
ATOM   8671 3HZ  LYS A 510      36.830   9.113  43.616  1.00 19.270          H  
ATOM   8672  N   VAL A 511      44.566  11.852  46.009  1.00 11.790          N  
ATOM   8673  CA  VAL A 511      45.958  11.454  45.864  1.00 12.190          C  
ATOM   8674  C   VAL A 511      46.860  12.317  46.745  1.00 12.150          C  
ATOM   8675  O   VAL A 511      48.079  12.317  46.565  1.00 12.460          O  
ATOM   8676  CB  VAL A 511      46.421  11.566  44.400  1.00 16.910          C  
ATOM   8677  CG1 VAL A 511      45.606  10.623  43.510  1.00 16.910          C  
ATOM   8678  CG2 VAL A 511      46.285  12.977  43.945  1.00 16.910          C  
ATOM   8679  H   VAL A 511      44.316  12.832  45.863  1.00 14.150          H  
ATOM   8680  HA  VAL A 511      46.061  10.417  46.183  1.00 14.630          H  
ATOM   8681  HB  VAL A 511      47.465  11.265  44.341  1.00 20.290          H  
ATOM   8682 1HG1 VAL A 511      45.954  10.695  42.484  1.00 20.290          H  
ATOM   8683 2HG1 VAL A 511      45.724   9.602  43.864  1.00 20.290          H  
ATOM   8684 3HG1 VAL A 511      44.554  10.906  43.556  1.00 20.290          H  
ATOM   8685 1HG2 VAL A 511      46.632  13.069  42.940  1.00 20.290          H  
ATOM   8686 2HG2 VAL A 511      45.247  13.257  43.999  1.00 20.290          H  
ATOM   8687 3HG2 VAL A 511      46.870  13.626  44.579  1.00 20.290          H  
ATOM   8688  N   GLU A 512      46.243  13.063  47.667  1.00 11.890          N  
ATOM   8689  CA  GLU A 512      46.901  13.992  48.587  1.00 11.850          C  
ATOM   8690  C   GLU A 512      47.724  15.107  47.910  1.00 11.800          C  
ATOM   8691  O   GLU A 512      48.813  15.439  48.378  1.00 11.940          O  
ATOM   8692  CB  GLU A 512      47.817  13.227  49.572  1.00 16.610          C  
ATOM   8693  CG  GLU A 512      47.093  12.199  50.462  1.00 16.610          C  
ATOM   8694  CD  GLU A 512      47.984  11.542  51.523  1.00 16.610          C  
ATOM   8695  OE1 GLU A 512      49.171  11.774  51.527  1.00 16.610          O  
ATOM   8696  OE2 GLU A 512      47.456  10.810  52.330  1.00 16.610          O  
ATOM   8697  H   GLU A 512      45.226  12.987  47.755  1.00 14.270          H  
ATOM   8698  HA  GLU A 512      46.114  14.476  49.169  1.00 14.220          H  
ATOM   8699 1HB  GLU A 512      48.603  12.709  49.026  1.00 19.930          H  
ATOM   8700 2HB  GLU A 512      48.304  13.939  50.235  1.00 19.930          H  
ATOM   8701 1HG  GLU A 512      46.262  12.696  50.960  1.00 19.930          H  
ATOM   8702 2HG  GLU A 512      46.677  11.423  49.820  1.00 19.930          H  
ATOM   8703  N   ASN A 513      47.205  15.707  46.824  1.00 11.720          N  
ATOM   8704  CA  ASN A 513      47.918  16.819  46.173  1.00 11.820          C  
ATOM   8705  C   ASN A 513      47.482  18.230  46.579  1.00 11.510          C  
ATOM   8706  O   ASN A 513      48.072  19.214  46.124  1.00 11.770          O  
ATOM   8707  CB  ASN A 513      47.853  16.718  44.671  1.00 16.510          C  
ATOM   8708  CG  ASN A 513      48.777  15.730  44.055  1.00 16.510          C  
ATOM   8709  OD1 ASN A 513      49.830  15.390  44.607  1.00 16.510          O  
ATOM   8710  ND2 ASN A 513      48.441  15.301  42.881  1.00 16.510          N  
ATOM   8711  H   ASN A 513      46.286  15.413  46.482  1.00 14.060          H  
ATOM   8712  HA  ASN A 513      48.968  16.737  46.455  1.00 14.180          H  
ATOM   8713 1HB  ASN A 513      46.847  16.409  44.413  1.00 19.810          H  
ATOM   8714 2HB  ASN A 513      48.010  17.678  44.236  1.00 19.810          H  
ATOM   8715 1HD2 ASN A 513      49.064  14.687  42.370  1.00 19.810          H  
ATOM   8716 2HD2 ASN A 513      47.603  15.618  42.444  1.00 19.810          H  
ATOM   8717  N   ILE A 514      46.450  18.343  47.401  1.00 11.090          N  
ATOM   8718  CA  ILE A 514      45.957  19.647  47.825  1.00 10.860          C  
ATOM   8719  C   ILE A 514      45.772  19.739  49.329  1.00 10.700          C  
ATOM   8720  O   ILE A 514      45.782  18.731  50.038  1.00 10.540          O  
ATOM   8721  CB  ILE A 514      44.669  20.045  47.042  1.00 15.300          C  
ATOM   8722  CG1 ILE A 514      43.540  18.964  47.172  1.00 15.300          C  
ATOM   8723  CG2 ILE A 514      45.010  20.324  45.584  1.00 15.300          C  
ATOM   8724  CD1 ILE A 514      42.618  19.129  48.365  1.00 15.300          C  
ATOM   8725  H   ILE A 514      46.034  17.500  47.770  1.00 13.310          H  
ATOM   8726  HA  ILE A 514      46.710  20.387  47.559  1.00 13.030          H  
ATOM   8727  HB  ILE A 514      44.264  20.958  47.472  1.00 18.360          H  
ATOM   8728 1HG1 ILE A 514      42.923  19.001  46.275  1.00 18.360          H  
ATOM   8729 2HG1 ILE A 514      43.996  17.982  47.231  1.00 18.360          H  
ATOM   8730 1HG2 ILE A 514      44.115  20.637  45.045  1.00 18.360          H  
ATOM   8731 2HG2 ILE A 514      45.754  21.112  45.539  1.00 18.360          H  
ATOM   8732 3HG2 ILE A 514      45.411  19.447  45.132  1.00 18.360          H  
ATOM   8733 1HD1 ILE A 514      41.871  18.340  48.353  1.00 18.360          H  
ATOM   8734 2HD1 ILE A 514      43.164  19.064  49.295  1.00 18.360          H  
ATOM   8735 3HD1 ILE A 514      42.120  20.094  48.308  1.00 18.360          H  
ATOM   8736  N   SER A 515      45.623  20.969  49.804  1.00 10.900          N  
ATOM   8737  CA  SER A 515      45.345  21.268  51.213  1.00 10.950          C  
ATOM   8738  C   SER A 515      44.690  22.633  51.266  1.00 10.580          C  
ATOM   8739  O   SER A 515      44.113  23.057  52.268  1.00 10.700          O  
ATOM   8740  CB  SER A 515      46.619  21.260  52.032  1.00 15.310          C  
ATOM   8741  OG  SER A 515      47.494  22.279  51.629  1.00 15.310          O  
ATOM   8742  H   SER A 515      45.596  21.731  49.131  1.00 13.080          H  
ATOM   8743  HA  SER A 515      44.649  20.526  51.610  1.00 13.140          H  
ATOM   8744 1HB  SER A 515      46.371  21.385  53.085  1.00 18.370          H  
ATOM   8745 2HB  SER A 515      47.110  20.294  51.925  1.00 18.370          H  
ATOM   8746  HG  SER A 515      48.282  22.168  52.163  1.00 18.370          H  
ATOM   8747  N   ASP A 516      44.795  23.286  50.125  1.00 10.270          N  
ATOM   8748  CA  ASP A 516      44.314  24.598  49.779  1.00  9.880          C  
ATOM   8749  C   ASP A 516      44.234  24.535  48.280  1.00  9.600          C  
ATOM   8750  O   ASP A 516      44.601  23.494  47.713  1.00  9.690          O  
ATOM   8751  CB  ASP A 516      45.283  25.697  50.248  1.00 13.990          C  
ATOM   8752  CG  ASP A 516      44.637  27.076  50.420  1.00 13.990          C  
ATOM   8753  OD1 ASP A 516      43.662  27.325  49.740  1.00 13.990          O  
ATOM   8754  OD2 ASP A 516      45.126  27.865  51.192  1.00 13.990          O  
ATOM   8755  H   ASP A 516      45.288  22.807  49.402  1.00 12.320          H  
ATOM   8756  HA  ASP A 516      43.320  24.762  50.193  1.00 11.860          H  
ATOM   8757 1HB  ASP A 516      45.747  25.398  51.189  1.00 16.790          H  
ATOM   8758 2HB  ASP A 516      46.073  25.796  49.512  1.00 16.790          H  
ATOM   8759  N   ASP A 517      43.800  25.614  47.655  1.00  9.450          N  
ATOM   8760  CA  ASP A 517      43.699  25.678  46.205  1.00  9.270          C  
ATOM   8761  C   ASP A 517      45.020  26.121  45.592  1.00  9.140          C  
ATOM   8762  O   ASP A 517      45.438  27.268  45.754  1.00  9.050          O  
ATOM   8763  CB  ASP A 517      42.585  26.647  45.791  1.00 13.050          C  
ATOM   8764  CG  ASP A 517      41.158  26.138  46.106  1.00 13.050          C  
ATOM   8765  OD1 ASP A 517      40.961  24.947  46.224  1.00 13.050          O  
ATOM   8766  OD2 ASP A 517      40.258  26.964  46.191  1.00 13.050          O  
ATOM   8767  H   ASP A 517      43.527  26.413  48.238  1.00 11.340          H  
ATOM   8768  HA  ASP A 517      43.460  24.683  45.831  1.00 11.120          H  
ATOM   8769 1HB  ASP A 517      42.736  27.597  46.311  1.00 15.660          H  
ATOM   8770 2HB  ASP A 517      42.660  26.849  44.722  1.00 15.660          H  
ATOM   8771  N   PHE A 518      45.685  25.208  44.885  1.00  9.270          N  
ATOM   8772  CA  PHE A 518      46.997  25.503  44.318  1.00  9.270          C  
ATOM   8773  C   PHE A 518      46.990  25.618  42.797  1.00  8.940          C  
ATOM   8774  O   PHE A 518      48.044  25.612  42.161  1.00  9.310          O  
ATOM   8775  CB  PHE A 518      48.012  24.441  44.747  1.00 12.980          C  
ATOM   8776  CG  PHE A 518      48.191  24.340  46.254  1.00 12.980          C  
ATOM   8777  CD1 PHE A 518      48.004  23.131  46.920  1.00 12.980          C  
ATOM   8778  CD2 PHE A 518      48.517  25.462  47.014  1.00 12.980          C  
ATOM   8779  CE1 PHE A 518      48.161  23.057  48.292  1.00 12.980          C  
ATOM   8780  CE2 PHE A 518      48.663  25.377  48.378  1.00 12.980          C  
ATOM   8781  CZ  PHE A 518      48.487  24.176  49.016  1.00 12.980          C  
ATOM   8782  H   PHE A 518      45.293  24.281  44.787  1.00 11.120          H  
ATOM   8783  HA  PHE A 518      47.323  26.465  44.709  1.00 11.120          H  
ATOM   8784 1HB  PHE A 518      47.697  23.467  44.373  1.00 15.570          H  
ATOM   8785 2HB  PHE A 518      48.981  24.664  44.302  1.00 15.570          H  
ATOM   8786  HD1 PHE A 518      47.746  22.235  46.353  1.00 15.570          H  
ATOM   8787  HD2 PHE A 518      48.658  26.423  46.524  1.00 15.570          H  
ATOM   8788  HE1 PHE A 518      48.031  22.107  48.809  1.00 15.570          H  
ATOM   8789  HE2 PHE A 518      48.919  26.267  48.953  1.00 15.570          H  
ATOM   8790  HZ  PHE A 518      48.607  24.110  50.098  1.00 15.570          H  
ATOM   8791  N   LEU A 519      45.803  25.686  42.206  1.00  8.360          N  
ATOM   8792  CA  LEU A 519      45.695  25.793  40.758  1.00  7.980          C  
ATOM   8793  C   LEU A 519      45.118  27.118  40.287  1.00  7.690          C  
ATOM   8794  O   LEU A 519      44.060  27.562  40.735  1.00  7.540          O  
ATOM   8795  CB  LEU A 519      44.828  24.669  40.174  1.00 11.320          C  
ATOM   8796  CG  LEU A 519      45.504  23.294  39.915  1.00 11.320          C  
ATOM   8797  CD1 LEU A 519      45.691  22.501  41.223  1.00 11.320          C  
ATOM   8798  CD2 LEU A 519      44.633  22.522  38.909  1.00 11.320          C  
ATOM   8799  H   LEU A 519      44.974  25.693  42.780  1.00 10.030          H  
ATOM   8800  HA  LEU A 519      46.694  25.703  40.334  1.00  9.580          H  
ATOM   8801 1HB  LEU A 519      43.976  24.507  40.834  1.00 13.590          H  
ATOM   8802 2HB  LEU A 519      44.439  25.024  39.219  1.00 13.590          H  
ATOM   8803  HG  LEU A 519      46.485  23.458  39.488  1.00 13.590          H  
ATOM   8804 1HD1 LEU A 519      46.170  21.552  41.000  1.00 13.590          H  
ATOM   8805 2HD1 LEU A 519      46.318  23.047  41.907  1.00 13.590          H  
ATOM   8806 3HD1 LEU A 519      44.727  22.321  41.686  1.00 13.590          H  
ATOM   8807 1HD2 LEU A 519      45.083  21.564  38.685  1.00 13.590          H  
ATOM   8808 2HD2 LEU A 519      43.645  22.362  39.319  1.00 13.590          H  
ATOM   8809 3HD2 LEU A 519      44.544  23.103  37.993  1.00 13.590          H  
ATOM   8810  N   THR A 520      45.801  27.691  39.314  1.00  7.770          N  
ATOM   8811  CA  THR A 520      45.424  28.909  38.619  1.00  7.530          C  
ATOM   8812  C   THR A 520      44.389  28.508  37.572  1.00  7.050          C  
ATOM   8813  O   THR A 520      44.494  27.432  36.978  1.00  6.960          O  
ATOM   8814  CB  THR A 520      46.661  29.581  37.952  1.00 10.640          C  
ATOM   8815  OG1 THR A 520      47.626  29.901  38.959  1.00 10.640          O  
ATOM   8816  CG2 THR A 520      46.269  30.889  37.236  1.00 10.640          C  
ATOM   8817  H   THR A 520      46.674  27.260  39.061  1.00  9.320          H  
ATOM   8818  HA  THR A 520      44.968  29.606  39.324  1.00  9.040          H  
ATOM   8819  HB  THR A 520      47.103  28.895  37.238  1.00 12.770          H  
ATOM   8820  HG1 THR A 520      48.453  30.173  38.545  1.00 12.770          H  
ATOM   8821 1HG2 THR A 520      47.161  31.333  36.795  1.00 12.770          H  
ATOM   8822 2HG2 THR A 520      45.562  30.711  36.456  1.00 12.770          H  
ATOM   8823 3HG2 THR A 520      45.841  31.583  37.957  1.00 12.770          H  
ATOM   8824  N   ARG A 521      43.426  29.381  37.282  1.00  6.860          N  
ATOM   8825  CA  ARG A 521      42.400  29.074  36.277  1.00  6.460          C  
ATOM   8826  C   ARG A 521      42.964  28.680  34.898  1.00  6.400          C  
ATOM   8827  O   ARG A 521      42.344  27.890  34.189  1.00  6.300          O  
ATOM   8828  CB  ARG A 521      41.491  30.282  36.086  1.00  9.200          C  
ATOM   8829  CG  ARG A 521      42.186  31.487  35.465  1.00  9.200          C  
ATOM   8830  CD  ARG A 521      41.356  32.701  35.429  1.00  9.200          C  
ATOM   8831  NE  ARG A 521      42.091  33.761  34.761  1.00  9.200          N  
ATOM   8832  CZ  ARG A 521      42.946  34.643  35.321  1.00  9.200          C  
ATOM   8833  NH1 ARG A 521      43.165  34.670  36.626  1.00  9.200          N  
ATOM   8834  NH2 ARG A 521      43.567  35.485  34.520  1.00  9.200          N  
ATOM   8835  H   ARG A 521      43.385  30.247  37.800  1.00  8.230          H  
ATOM   8836  HA  ARG A 521      41.799  28.242  36.654  1.00  7.750          H  
ATOM   8837 1HB  ARG A 521      40.666  30.014  35.428  1.00 11.040          H  
ATOM   8838 2HB  ARG A 521      41.067  30.584  37.042  1.00 11.040          H  
ATOM   8839 1HG  ARG A 521      43.102  31.715  36.003  1.00 11.040          H  
ATOM   8840 2HG  ARG A 521      42.432  31.274  34.425  1.00 11.040          H  
ATOM   8841 1HD  ARG A 521      40.444  32.505  34.857  1.00 11.040          H  
ATOM   8842 2HD  ARG A 521      41.091  33.024  36.432  1.00 11.040          H  
ATOM   8843  HE  ARG A 521      41.997  33.799  33.750  1.00 11.040          H  
ATOM   8844 1HH1 ARG A 521      42.686  34.026  37.235  1.00 11.040          H  
ATOM   8845 2HH1 ARG A 521      43.812  35.343  37.016  1.00 11.040          H  
ATOM   8846 1HH2 ARG A 521      43.396  35.414  33.522  1.00 11.040          H  
ATOM   8847 2HH2 ARG A 521      44.222  36.158  34.884  1.00 11.040          H  
ATOM   8848  N   ASP A 522      44.153  29.178  34.538  1.00  6.550          N  
ATOM   8849  CA  ASP A 522      44.772  28.866  33.258  1.00  6.540          C  
ATOM   8850  C   ASP A 522      45.286  27.421  33.231  1.00  6.780          C  
ATOM   8851  O   ASP A 522      45.426  26.830  32.152  1.00  6.710          O  
ATOM   8852  CB  ASP A 522      45.914  29.835  32.978  1.00  9.160          C  
ATOM   8853  CG  ASP A 522      45.444  31.283  32.693  1.00  9.160          C  
ATOM   8854  OD1 ASP A 522      44.281  31.517  32.407  1.00  9.160          O  
ATOM   8855  OD2 ASP A 522      46.269  32.146  32.775  1.00  9.160          O  
ATOM   8856  H   ASP A 522      44.616  29.845  35.134  1.00  7.860          H  
ATOM   8857  HA  ASP A 522      44.021  28.981  32.475  1.00  7.850          H  
ATOM   8858 1HB  ASP A 522      46.594  29.846  33.832  1.00 10.990          H  
ATOM   8859 2HB  ASP A 522      46.483  29.479  32.118  1.00 10.990          H  
ATOM   8860  N   ILE A 523      45.614  26.878  34.412  1.00  7.120          N  
ATOM   8861  CA  ILE A 523      46.085  25.512  34.545  1.00  7.450          C  
ATOM   8862  C   ILE A 523      44.904  24.614  34.348  1.00  7.350          C  
ATOM   8863  O   ILE A 523      44.971  23.638  33.594  1.00  7.460          O  
ATOM   8864  CB  ILE A 523      46.730  25.236  35.916  1.00 10.300          C  
ATOM   8865  CG1 ILE A 523      48.048  26.039  36.044  1.00 10.300          C  
ATOM   8866  CG2 ILE A 523      46.928  23.752  36.119  1.00 10.300          C  
ATOM   8867  CD1 ILE A 523      48.669  26.071  37.442  1.00 10.300          C  
ATOM   8868  H   ILE A 523      45.463  27.399  35.271  1.00  8.540          H  
ATOM   8869  HA  ILE A 523      46.809  25.302  33.764  1.00  8.940          H  
ATOM   8870  HB  ILE A 523      46.062  25.590  36.694  1.00 12.360          H  
ATOM   8871 1HG1 ILE A 523      48.771  25.615  35.354  1.00 12.360          H  
ATOM   8872 2HG1 ILE A 523      47.852  27.062  35.734  1.00 12.360          H  
ATOM   8873 1HG2 ILE A 523      47.321  23.595  37.088  1.00 12.360          H  
ATOM   8874 2HG2 ILE A 523      45.989  23.241  36.056  1.00 12.360          H  
ATOM   8875 3HG2 ILE A 523      47.603  23.355  35.361  1.00 12.360          H  
ATOM   8876 1HD1 ILE A 523      49.584  26.666  37.407  1.00 12.360          H  
ATOM   8877 2HD1 ILE A 523      47.991  26.512  38.132  1.00 12.360          H  
ATOM   8878 3HD1 ILE A 523      48.913  25.081  37.779  1.00 12.360          H  
ATOM   8879  N   GLU A 524      43.814  24.946  35.040  1.00  7.200          N  
ATOM   8880  CA  GLU A 524      42.610  24.155  34.922  1.00  7.170          C  
ATOM   8881  C   GLU A 524      42.149  24.203  33.469  1.00  6.880          C  
ATOM   8882  O   GLU A 524      41.780  23.182  32.890  1.00  7.030          O  
ATOM   8883  CB  GLU A 524      41.529  24.672  35.871  1.00 10.050          C  
ATOM   8884  CG  GLU A 524      41.802  24.454  37.362  1.00 10.050          C  
ATOM   8885  CD  GLU A 524      40.697  25.008  38.224  1.00 10.050          C  
ATOM   8886  OE1 GLU A 524      39.761  25.520  37.662  1.00 10.050          O  
ATOM   8887  OE2 GLU A 524      40.785  24.948  39.423  1.00 10.050          O  
ATOM   8888  H   GLU A 524      43.851  25.763  35.657  1.00  8.640          H  
ATOM   8889  HA  GLU A 524      42.828  23.130  35.180  1.00  8.600          H  
ATOM   8890 1HB  GLU A 524      41.443  25.743  35.741  1.00 12.060          H  
ATOM   8891 2HB  GLU A 524      40.567  24.225  35.625  1.00 12.060          H  
ATOM   8892 1HG  GLU A 524      41.917  23.393  37.556  1.00 12.060          H  
ATOM   8893 2HG  GLU A 524      42.735  24.951  37.614  1.00 12.060          H  
ATOM   8894  N   GLN A 525      42.270  25.363  32.823  1.00  6.510          N  
ATOM   8895  CA  GLN A 525      41.862  25.465  31.440  1.00  6.250          C  
ATOM   8896  C   GLN A 525      42.578  24.457  30.546  1.00  6.460          C  
ATOM   8897  O   GLN A 525      41.918  23.813  29.725  1.00  6.500          O  
ATOM   8898  CB  GLN A 525      42.077  26.881  30.913  1.00  8.850          C  
ATOM   8899  CG  GLN A 525      41.629  27.035  29.504  1.00  8.850          C  
ATOM   8900  CD  GLN A 525      41.621  28.405  29.003  1.00  8.850          C  
ATOM   8901  OE1 GLN A 525      42.649  29.069  28.805  1.00  8.850          O  
ATOM   8902  NE2 GLN A 525      40.403  28.865  28.805  1.00  8.850          N  
ATOM   8903  H   GLN A 525      42.567  26.202  33.327  1.00  7.810          H  
ATOM   8904  HA  GLN A 525      40.800  25.246  31.386  1.00  7.500          H  
ATOM   8905 1HB  GLN A 525      41.536  27.594  31.538  1.00 10.620          H  
ATOM   8906 2HB  GLN A 525      43.131  27.133  30.960  1.00 10.620          H  
ATOM   8907 1HG  GLN A 525      42.273  26.449  28.845  1.00 10.620          H  
ATOM   8908 2HG  GLN A 525      40.640  26.683  29.440  1.00 10.620          H  
ATOM   8909 1HE2 GLN A 525      40.257  29.790  28.458  1.00 10.620          H  
ATOM   8910 2HE2 GLN A 525      39.607  28.270  29.060  1.00 10.620          H  
ATOM   8911  N   LYS A 526      43.898  24.272  30.706  1.00  6.660          N  
ATOM   8912  CA  LYS A 526      44.572  23.290  29.854  1.00  6.940          C  
ATOM   8913  C   LYS A 526      44.209  21.858  30.261  1.00  7.290          C  
ATOM   8914  O   LYS A 526      44.091  20.980  29.404  1.00  7.420          O  
ATOM   8915  CB  LYS A 526      46.086  23.499  29.836  1.00  9.600          C  
ATOM   8916  CG  LYS A 526      46.531  24.842  29.201  1.00  9.600          C  
ATOM   8917  CD  LYS A 526      46.037  25.021  27.738  1.00  9.600          C  
ATOM   8918  CE  LYS A 526      46.577  26.306  27.120  1.00  9.600          C  
ATOM   8919  NZ  LYS A 526      46.031  26.542  25.739  1.00  9.600          N  
ATOM   8920  H   LYS A 526      44.421  24.870  31.359  1.00  7.990          H  
ATOM   8921  HA  LYS A 526      44.206  23.414  28.844  1.00  8.330          H  
ATOM   8922 1HB  LYS A 526      46.463  23.485  30.865  1.00 11.520          H  
ATOM   8923 2HB  LYS A 526      46.568  22.684  29.298  1.00 11.520          H  
ATOM   8924 1HG  LYS A 526      46.148  25.664  29.809  1.00 11.520          H  
ATOM   8925 2HG  LYS A 526      47.621  24.888  29.209  1.00 11.520          H  
ATOM   8926 1HD  LYS A 526      46.309  24.163  27.133  1.00 11.520          H  
ATOM   8927 2HD  LYS A 526      44.955  25.124  27.724  1.00 11.520          H  
ATOM   8928 1HE  LYS A 526      46.293  27.143  27.758  1.00 11.520          H  
ATOM   8929 2HE  LYS A 526      47.660  26.255  27.070  1.00 11.520          H  
ATOM   8930 1HZ  LYS A 526      46.400  27.408  25.375  1.00 11.520          H  
ATOM   8931 2HZ  LYS A 526      46.279  25.788  25.116  1.00 11.520          H  
ATOM   8932 3HZ  LYS A 526      45.020  26.602  25.790  1.00 11.520          H  
ATOM   8933  N   ILE A 527      43.959  21.623  31.548  1.00  7.470          N  
ATOM   8934  CA  ILE A 527      43.565  20.284  31.988  1.00  7.850          C  
ATOM   8935  C   ILE A 527      42.254  19.871  31.310  1.00  7.740          C  
ATOM   8936  O   ILE A 527      42.126  18.734  30.818  1.00  8.000          O  
ATOM   8937  CB  ILE A 527      43.394  20.258  33.532  1.00 10.840          C  
ATOM   8938  CG1 ILE A 527      44.770  20.398  34.172  1.00 10.840          C  
ATOM   8939  CG2 ILE A 527      42.688  18.993  33.996  1.00 10.840          C  
ATOM   8940  CD1 ILE A 527      44.754  20.692  35.658  1.00 10.840          C  
ATOM   8941  H   ILE A 527      44.117  22.375  32.229  1.00  8.960          H  
ATOM   8942  HA  ILE A 527      44.334  19.578  31.713  1.00  9.420          H  
ATOM   8943  HB  ILE A 527      42.805  21.108  33.838  1.00 13.010          H  
ATOM   8944 1HG1 ILE A 527      45.295  19.470  34.004  1.00 13.010          H  
ATOM   8945 2HG1 ILE A 527      45.312  21.191  33.667  1.00 13.010          H  
ATOM   8946 1HG2 ILE A 527      42.562  18.981  35.070  1.00 13.010          H  
ATOM   8947 2HG2 ILE A 527      41.698  18.927  33.545  1.00 13.010          H  
ATOM   8948 3HG2 ILE A 527      43.290  18.148  33.694  1.00 13.010          H  
ATOM   8949 1HD1 ILE A 527      45.767  20.766  36.036  1.00 13.010          H  
ATOM   8950 2HD1 ILE A 527      44.249  21.620  35.842  1.00 13.010          H  
ATOM   8951 3HD1 ILE A 527      44.251  19.918  36.166  1.00 13.010          H  
ATOM   8952  N   TRP A 528      41.291  20.784  31.290  1.00  7.400          N  
ATOM   8953  CA  TRP A 528      40.001  20.509  30.693  1.00  7.330          C  
ATOM   8954  C   TRP A 528      40.035  20.519  29.154  1.00  7.240          C  
ATOM   8955  O   TRP A 528      39.318  19.746  28.504  1.00  7.400          O  
ATOM   8956  CB  TRP A 528      38.984  21.487  31.259  1.00 10.290          C  
ATOM   8957  CG  TRP A 528      38.801  21.228  32.743  1.00 10.290          C  
ATOM   8958  CD1 TRP A 528      39.195  22.016  33.772  1.00 10.290          C  
ATOM   8959  CD2 TRP A 528      38.228  20.069  33.344  1.00 10.290          C  
ATOM   8960  NE1 TRP A 528      38.941  21.405  34.956  1.00 10.290          N  
ATOM   8961  CE2 TRP A 528      38.355  20.220  34.720  1.00 10.290          C  
ATOM   8962  CE3 TRP A 528      37.644  18.935  32.845  1.00 10.290          C  
ATOM   8963  CZ2 TRP A 528      37.933  19.266  35.589  1.00 10.290          C  
ATOM   8964  CZ3 TRP A 528      37.219  17.991  33.716  1.00 10.290          C  
ATOM   8965  CH2 TRP A 528      37.365  18.139  35.045  1.00 10.290          C  
ATOM   8966  H   TRP A 528      41.466  21.684  31.750  1.00  8.880          H  
ATOM   8967  HA  TRP A 528      39.708  19.520  31.016  1.00  8.800          H  
ATOM   8968 1HB  TRP A 528      39.322  22.516  31.109  1.00 12.350          H  
ATOM   8969 2HB  TRP A 528      38.056  21.352  30.738  1.00 12.350          H  
ATOM   8970  HD1 TRP A 528      39.657  22.973  33.674  1.00 12.350          H  
ATOM   8971  HE1 TRP A 528      39.163  21.776  35.871  1.00 12.350          H  
ATOM   8972  HE3 TRP A 528      37.526  18.796  31.779  1.00 12.350          H  
ATOM   8973  HZ2 TRP A 528      38.036  19.377  36.667  1.00 12.350          H  
ATOM   8974  HZ3 TRP A 528      36.773  17.111  33.322  1.00 12.350          H  
ATOM   8975  HH2 TRP A 528      37.011  17.341  35.687  1.00 12.350          H  
ATOM   8976  N   HIS A 529      40.907  21.348  28.565  1.00  7.030          N  
ATOM   8977  CA  HIS A 529      41.062  21.429  27.116  1.00  6.970          C  
ATOM   8978  C   HIS A 529      41.474  20.062  26.599  1.00  7.340          C  
ATOM   8979  O   HIS A 529      40.937  19.562  25.599  1.00  7.440          O  
ATOM   8980  CB  HIS A 529      42.140  22.441  26.718  1.00  9.780          C  
ATOM   8981  CG  HIS A 529      42.209  22.708  25.248  1.00  9.780          C  
ATOM   8982  ND1 HIS A 529      41.308  23.534  24.629  1.00  9.780          N  
ATOM   8983  CD2 HIS A 529      43.048  22.271  24.275  1.00  9.780          C  
ATOM   8984  CE1 HIS A 529      41.582  23.606  23.343  1.00  9.780          C  
ATOM   8985  NE2 HIS A 529      42.637  22.849  23.096  1.00  9.780          N  
ATOM   8986  H   HIS A 529      41.435  22.009  29.139  1.00  8.440          H  
ATOM   8987  HA  HIS A 529      40.123  21.713  26.647  1.00  8.360          H  
ATOM   8988 1HB  HIS A 529      41.947  23.389  27.218  1.00 11.740          H  
ATOM   8989 2HB  HIS A 529      43.113  22.088  27.049  1.00 11.740          H  
ATOM   8990  HD1 HIS A 529      40.843  24.298  25.126  1.00 11.740          H  
ATOM   8991  HD2 HIS A 529      43.907  21.606  24.280  1.00 11.740          H  
ATOM   8992  HE1 HIS A 529      40.969  24.228  22.695  1.00 11.740          H  
ATOM   8993  N   ILE A 530      42.443  19.456  27.292  1.00  7.580          N  
ATOM   8994  CA  ILE A 530      42.931  18.146  26.931  1.00  7.950          C  
ATOM   8995  C   ILE A 530      41.877  17.056  27.162  1.00  8.210          C  
ATOM   8996  O   ILE A 530      41.588  16.289  26.252  1.00  8.350          O  
ATOM   8997  CB  ILE A 530      44.261  17.847  27.695  1.00 10.980          C  
ATOM   8998  CG1 ILE A 530      45.493  18.420  26.918  1.00 10.980          C  
ATOM   8999  CG2 ILE A 530      44.485  16.345  27.966  1.00 10.980          C  
ATOM   9000  CD1 ILE A 530      45.468  19.893  26.569  1.00 10.980          C  
ATOM   9001  H   ILE A 530      42.875  19.950  28.082  1.00  9.100          H  
ATOM   9002  HA  ILE A 530      43.163  18.152  25.868  1.00  9.540          H  
ATOM   9003  HB  ILE A 530      44.221  18.366  28.659  1.00 13.180          H  
ATOM   9004 1HG1 ILE A 530      46.375  18.247  27.520  1.00 13.180          H  
ATOM   9005 2HG1 ILE A 530      45.587  17.861  25.990  1.00 13.180          H  
ATOM   9006 1HG2 ILE A 530      45.416  16.217  28.517  1.00 13.180          H  
ATOM   9007 2HG2 ILE A 530      43.677  15.940  28.557  1.00 13.180          H  
ATOM   9008 3HG2 ILE A 530      44.552  15.810  27.045  1.00 13.180          H  
ATOM   9009 1HD1 ILE A 530      46.377  20.140  26.036  1.00 13.180          H  
ATOM   9010 2HD1 ILE A 530      44.622  20.111  25.935  1.00 13.180          H  
ATOM   9011 3HD1 ILE A 530      45.411  20.488  27.468  1.00 13.180          H  
ATOM   9012  N   ILE A 531      41.199  16.988  28.311  1.00  8.300          N  
ATOM   9013  CA  ILE A 531      40.261  15.856  28.420  1.00  8.590          C  
ATOM   9014  C   ILE A 531      39.135  15.894  27.383  1.00  8.400          C  
ATOM   9015  O   ILE A 531      38.650  14.849  26.951  1.00  8.680          O  
ATOM   9016  CB  ILE A 531      39.647  15.705  29.818  1.00 11.910          C  
ATOM   9017  CG1 ILE A 531      39.059  14.299  29.954  1.00 11.910          C  
ATOM   9018  CG2 ILE A 531      38.522  16.735  30.045  1.00 11.910          C  
ATOM   9019  CD1 ILE A 531      38.716  13.862  31.369  1.00 11.910          C  
ATOM   9020  H   ILE A 531      41.390  17.634  29.088  1.00  9.960          H  
ATOM   9021  HA  ILE A 531      40.832  14.950  28.235  1.00 10.310          H  
ATOM   9022  HB  ILE A 531      40.409  15.822  30.523  1.00 14.290          H  
ATOM   9023 1HG1 ILE A 531      38.160  14.270  29.365  1.00 14.290          H  
ATOM   9024 2HG1 ILE A 531      39.761  13.576  29.535  1.00 14.290          H  
ATOM   9025 1HG2 ILE A 531      38.110  16.620  31.022  1.00 14.290          H  
ATOM   9026 2HG2 ILE A 531      38.928  17.718  29.944  1.00 14.290          H  
ATOM   9027 3HG2 ILE A 531      37.716  16.602  29.329  1.00 14.290          H  
ATOM   9028 1HD1 ILE A 531      38.297  12.877  31.313  1.00 14.290          H  
ATOM   9029 2HD1 ILE A 531      39.616  13.835  31.974  1.00 14.290          H  
ATOM   9030 3HD1 ILE A 531      37.992  14.523  31.831  1.00 14.290          H  
ATOM   9031  N   TYR A 532      38.741  17.085  26.940  1.00  7.960          N  
ATOM   9032  CA  TYR A 532      37.653  17.177  25.989  1.00  7.800          C  
ATOM   9033  C   TYR A 532      38.093  16.966  24.529  1.00  7.840          C  
ATOM   9034  O   TYR A 532      37.256  16.943  23.622  1.00  7.990          O  
ATOM   9035  CB  TYR A 532      36.947  18.530  26.147  1.00 10.980          C  
ATOM   9036  CG  TYR A 532      35.626  18.572  25.437  1.00 10.980          C  
ATOM   9037  CD1 TYR A 532      34.602  17.869  25.989  1.00 10.980          C  
ATOM   9038  CD2 TYR A 532      35.433  19.273  24.258  1.00 10.980          C  
ATOM   9039  CE1 TYR A 532      33.397  17.812  25.394  1.00 10.980          C  
ATOM   9040  CE2 TYR A 532      34.198  19.222  23.643  1.00 10.980          C  
ATOM   9041  CZ  TYR A 532      33.181  18.477  24.213  1.00 10.980          C  
ATOM   9042  OH  TYR A 532      31.949  18.383  23.600  1.00 10.980          O  
ATOM   9043  H   TYR A 532      39.135  17.943  27.350  1.00  9.550          H  
ATOM   9044  HA  TYR A 532      36.939  16.389  26.226  1.00  9.360          H  
ATOM   9045 1HB  TYR A 532      36.785  18.741  27.206  1.00 13.180          H  
ATOM   9046 2HB  TYR A 532      37.588  19.315  25.749  1.00 13.180          H  
ATOM   9047  HD1 TYR A 532      34.769  17.340  26.903  1.00 13.180          H  
ATOM   9048  HD2 TYR A 532      36.251  19.838  23.816  1.00 13.180          H  
ATOM   9049  HE1 TYR A 532      32.615  17.230  25.846  1.00 13.180          H  
ATOM   9050  HE2 TYR A 532      34.033  19.750  22.708  1.00 13.180          H  
ATOM   9051  HH  TYR A 532      31.358  17.781  24.121  1.00 13.180          H  
ATOM   9052  N   SER A 533      39.401  16.852  24.286  1.00  7.780          N  
ATOM   9053  CA  SER A 533      39.918  16.687  22.927  1.00  7.830          C  
ATOM   9054  C   SER A 533      40.805  15.438  22.729  1.00  8.220          C  
ATOM   9055  O   SER A 533      40.928  14.923  21.612  1.00  8.390          O  
ATOM   9056  CB  SER A 533      40.682  17.943  22.544  1.00 10.940          C  
ATOM   9057  OG  SER A 533      41.778  18.161  23.402  1.00 10.940          O  
ATOM   9058  H   SER A 533      40.051  16.839  25.071  1.00  9.340          H  
ATOM   9059  HA  SER A 533      39.067  16.592  22.255  1.00  9.400          H  
ATOM   9060 1HB  SER A 533      41.037  17.844  21.521  1.00 13.130          H  
ATOM   9061 2HB  SER A 533      40.014  18.804  22.580  1.00 13.130          H  
ATOM   9062  HG  SER A 533      41.409  18.625  24.203  1.00 13.130          H  
ATOM   9063  N   VAL A 534      41.381  14.941  23.815  1.00  8.390          N  
ATOM   9064  CA  VAL A 534      42.326  13.832  23.858  1.00  8.800          C  
ATOM   9065  C   VAL A 534      41.727  12.496  24.295  1.00  8.930          C  
ATOM   9066  O   VAL A 534      40.961  12.436  25.254  1.00  8.800          O  
ATOM   9067  CB  VAL A 534      43.472  14.222  24.795  1.00 12.160          C  
ATOM   9068  CG1 VAL A 534      44.377  13.123  24.974  1.00 12.160          C  
ATOM   9069  CG2 VAL A 534      44.226  15.418  24.178  1.00 12.160          C  
ATOM   9070  H   VAL A 534      41.225  15.425  24.692  1.00 10.070          H  
ATOM   9071  HA  VAL A 534      42.735  13.703  22.855  1.00 10.560          H  
ATOM   9072  HB  VAL A 534      43.082  14.484  25.763  1.00 14.590          H  
ATOM   9073 1HG1 VAL A 534      45.157  13.447  25.593  1.00 14.590          H  
ATOM   9074 2HG1 VAL A 534      43.898  12.257  25.430  1.00 14.590          H  
ATOM   9075 3HG1 VAL A 534      44.739  12.870  24.014  1.00 14.590          H  
ATOM   9076 1HG2 VAL A 534      45.046  15.711  24.820  1.00 14.590          H  
ATOM   9077 2HG2 VAL A 534      44.619  15.134  23.203  1.00 14.590          H  
ATOM   9078 3HG2 VAL A 534      43.539  16.258  24.062  1.00 14.590          H  
ATOM   9079  N   ASN A 535      42.060  11.411  23.578  1.00  9.260          N  
ATOM   9080  CA  ASN A 535      41.532  10.101  23.957  1.00  9.460          C  
ATOM   9081  C   ASN A 535      42.557   9.114  24.524  1.00  9.730          C  
ATOM   9082  O   ASN A 535      42.194   8.279  25.362  1.00  9.930          O  
ATOM   9083  CB  ASN A 535      40.794   9.475  22.797  1.00 13.160          C  
ATOM   9084  CG  ASN A 535      39.489  10.168  22.480  1.00 13.160          C  
ATOM   9085  OD1 ASN A 535      38.492   9.925  23.174  1.00 13.160          O  
ATOM   9086  ND2 ASN A 535      39.460  11.001  21.478  1.00 13.160          N  
ATOM   9087  H   ASN A 535      42.738  11.489  22.807  1.00 11.110          H  
ATOM   9088  HA  ASN A 535      40.799  10.259  24.748  1.00 11.350          H  
ATOM   9089 1HB  ASN A 535      41.432   9.501  21.913  1.00 15.800          H  
ATOM   9090 2HB  ASN A 535      40.593   8.428  23.022  1.00 15.800          H  
ATOM   9091 1HD2 ASN A 535      38.576  11.457  21.236  1.00 15.800          H  
ATOM   9092 2HD2 ASN A 535      40.291  11.194  20.959  1.00 15.800          H  
ATOM   9093  N   ASP A 536      43.810   9.166  24.063  1.00  9.820          N  
ATOM   9094  CA  ASP A 536      44.806   8.200  24.533  1.00 10.130          C  
ATOM   9095  C   ASP A 536      45.555   8.709  25.757  1.00 10.040          C  
ATOM   9096  O   ASP A 536      45.676   9.919  25.975  1.00  9.790          O  
ATOM   9097  CB  ASP A 536      45.812   7.838  23.433  1.00 14.060          C  
ATOM   9098  CG  ASP A 536      46.680   6.588  23.770  1.00 14.060          C  
ATOM   9099  OD1 ASP A 536      46.403   5.938  24.767  1.00 14.060          O  
ATOM   9100  OD2 ASP A 536      47.640   6.355  23.086  1.00 14.060          O  
ATOM   9101  H   ASP A 536      44.085   9.879  23.378  1.00 11.780          H  
ATOM   9102  HA  ASP A 536      44.285   7.285  24.817  1.00 12.160          H  
ATOM   9103 1HB  ASP A 536      45.280   7.664  22.498  1.00 16.870          H  
ATOM   9104 2HB  ASP A 536      46.466   8.674  23.271  1.00 16.870          H  
ATOM   9105  N   LYS A 537      46.100   7.776  26.531  1.00 10.290          N  
ATOM   9106  CA  LYS A 537      46.933   8.106  27.679  1.00 10.300          C  
ATOM   9107  C   LYS A 537      48.191   8.807  27.229  1.00 10.400          C  
ATOM   9108  O   LYS A 537      48.662   9.743  27.873  1.00 10.300          O  
ATOM   9109  CB  LYS A 537      47.311   6.877  28.497  1.00 14.420          C  
ATOM   9110  CG  LYS A 537      48.170   7.227  29.723  1.00 14.420          C  
ATOM   9111  CD  LYS A 537      48.479   6.023  30.598  1.00 14.420          C  
ATOM   9112  CE  LYS A 537      49.425   6.427  31.736  1.00 14.420          C  
ATOM   9113  NZ  LYS A 537      49.790   5.276  32.610  1.00 14.420          N  
ATOM   9114  H   LYS A 537      45.969   6.805  26.237  1.00 12.350          H  
ATOM   9115  HA  LYS A 537      46.380   8.791  28.321  1.00 12.360          H  
ATOM   9116 1HB  LYS A 537      46.408   6.372  28.839  1.00 17.300          H  
ATOM   9117 2HB  LYS A 537      47.866   6.176  27.870  1.00 17.300          H  
ATOM   9118 1HG  LYS A 537      49.122   7.654  29.397  1.00 17.300          H  
ATOM   9119 2HG  LYS A 537      47.654   7.983  30.317  1.00 17.300          H  
ATOM   9120 1HD  LYS A 537      47.553   5.630  31.021  1.00 17.300          H  
ATOM   9121 2HD  LYS A 537      48.950   5.246  29.999  1.00 17.300          H  
ATOM   9122 1HE  LYS A 537      50.335   6.836  31.299  1.00 17.300          H  
ATOM   9123 2HE  LYS A 537      48.950   7.200  32.343  1.00 17.300          H  
ATOM   9124 1HZ  LYS A 537      50.428   5.603  33.328  1.00 17.300          H  
ATOM   9125 2HZ  LYS A 537      48.965   4.889  33.039  1.00 17.300          H  
ATOM   9126 3HZ  LYS A 537      50.245   4.567  32.049  1.00 17.300          H  
ATOM   9127  N   VAL A 538      48.760   8.325  26.137  1.00 10.630          N  
ATOM   9128  CA  VAL A 538      49.991   8.882  25.626  1.00 10.770          C  
ATOM   9129  C   VAL A 538      49.784  10.325  25.187  1.00 10.410          C  
ATOM   9130  O   VAL A 538      50.612  11.188  25.485  1.00 10.350          O  
ATOM   9131  CB  VAL A 538      50.515   8.003  24.481  1.00 15.020          C  
ATOM   9132  CG1 VAL A 538      51.683   8.657  23.803  1.00 15.020          C  
ATOM   9133  CG2 VAL A 538      50.927   6.648  25.062  1.00 15.020          C  
ATOM   9134  H   VAL A 538      48.305   7.552  25.657  1.00 12.760          H  
ATOM   9135  HA  VAL A 538      50.731   8.872  26.428  1.00 12.920          H  
ATOM   9136  HB  VAL A 538      49.724   7.860  23.737  1.00 18.030          H  
ATOM   9137 1HG1 VAL A 538      52.038   8.012  23.000  1.00 18.030          H  
ATOM   9138 2HG1 VAL A 538      51.387   9.614  23.384  1.00 18.030          H  
ATOM   9139 3HG1 VAL A 538      52.478   8.805  24.533  1.00 18.030          H  
ATOM   9140 1HG2 VAL A 538      51.291   6.004  24.262  1.00 18.030          H  
ATOM   9141 2HG2 VAL A 538      51.714   6.792  25.801  1.00 18.030          H  
ATOM   9142 3HG2 VAL A 538      50.066   6.178  25.538  1.00 18.030          H  
ATOM   9143  N   GLU A 539      48.694  10.583  24.465  1.00 10.190          N  
ATOM   9144  CA  GLU A 539      48.369  11.921  23.994  1.00  9.850          C  
ATOM   9145  C   GLU A 539      48.159  12.865  25.184  1.00  9.600          C  
ATOM   9146  O   GLU A 539      48.617  14.016  25.173  1.00  9.450          O  
ATOM   9147  CB  GLU A 539      47.068  11.868  23.195  1.00 13.930          C  
ATOM   9148  CG  GLU A 539      47.062  11.180  21.845  1.00 13.930          C  
ATOM   9149  CD  GLU A 539      45.591  10.977  21.327  1.00 13.930          C  
ATOM   9150  OE1 GLU A 539      44.652  11.211  22.110  1.00 13.930          O  
ATOM   9151  OE2 GLU A 539      45.425  10.604  20.196  1.00 13.930          O  
ATOM   9152  H   GLU A 539      48.073   9.819  24.239  1.00 12.230          H  
ATOM   9153  HA  GLU A 539      49.189  12.294  23.381  1.00 11.820          H  
ATOM   9154 1HB  GLU A 539      46.333  11.349  23.796  1.00 16.710          H  
ATOM   9155 2HB  GLU A 539      46.722  12.883  23.030  1.00 16.710          H  
ATOM   9156 1HG  GLU A 539      47.604  11.800  21.132  1.00 16.710          H  
ATOM   9157 2HG  GLU A 539      47.574  10.223  21.914  1.00 16.710          H  
ATOM   9158  N   TYR A 540      47.470  12.351  26.215  1.00  9.590          N  
ATOM   9159  CA  TYR A 540      47.162  13.069  27.436  1.00  9.390          C  
ATOM   9160  C   TYR A 540      48.410  13.523  28.147  1.00  9.510          C  
ATOM   9161  O   TYR A 540      48.590  14.720  28.413  1.00  9.320          O  
ATOM   9162  CB  TYR A 540      46.339  12.150  28.352  1.00 13.230          C  
ATOM   9163  CG  TYR A 540      46.040  12.692  29.687  1.00 13.230          C  
ATOM   9164  CD1 TYR A 540      44.948  13.483  29.882  1.00 13.230          C  
ATOM   9165  CD2 TYR A 540      46.896  12.399  30.737  1.00 13.230          C  
ATOM   9166  CE1 TYR A 540      44.709  13.993  31.118  1.00 13.230          C  
ATOM   9167  CE2 TYR A 540      46.666  12.912  31.967  1.00 13.230          C  
ATOM   9168  CZ  TYR A 540      45.585  13.705  32.158  1.00 13.230          C  
ATOM   9169  OH  TYR A 540      45.357  14.232  33.358  1.00 13.230          O  
ATOM   9170  H   TYR A 540      47.089  11.404  26.131  1.00 11.510          H  
ATOM   9171  HA  TYR A 540      46.589  13.961  27.191  1.00 11.270          H  
ATOM   9172 1HB  TYR A 540      45.399  11.897  27.865  1.00 15.870          H  
ATOM   9173 2HB  TYR A 540      46.869  11.230  28.496  1.00 15.870          H  
ATOM   9174  HD1 TYR A 540      44.275  13.705  29.055  1.00 15.870          H  
ATOM   9175  HD2 TYR A 540      47.758  11.766  30.575  1.00 15.870          H  
ATOM   9176  HE1 TYR A 540      43.846  14.631  31.286  1.00 15.870          H  
ATOM   9177  HE2 TYR A 540      47.344  12.692  32.795  1.00 15.870          H  
ATOM   9178  HH  TYR A 540      45.983  13.885  34.021  1.00 15.870          H  
ATOM   9179  N   GLU A 541      49.302  12.568  28.429  1.00  9.840          N  
ATOM   9180  CA  GLU A 541      50.505  12.920  29.137  1.00 10.010          C  
ATOM   9181  C   GLU A 541      51.399  13.822  28.319  1.00  9.950          C  
ATOM   9182  O   GLU A 541      51.940  14.784  28.852  1.00  9.890          O  
ATOM   9183  CB  GLU A 541      51.274  11.682  29.597  1.00 13.950          C  
ATOM   9184  CG  GLU A 541      50.599  10.897  30.742  1.00 13.950          C  
ATOM   9185  CD  GLU A 541      51.464   9.798  31.324  1.00 13.950          C  
ATOM   9186  OE1 GLU A 541      52.546   9.584  30.817  1.00 13.950          O  
ATOM   9187  OE2 GLU A 541      51.053   9.187  32.288  1.00 13.950          O  
ATOM   9188  H   GLU A 541      49.116  11.595  28.169  1.00 11.810          H  
ATOM   9189  HA  GLU A 541      50.214  13.467  30.032  1.00 12.010          H  
ATOM   9190 1HB  GLU A 541      51.362  10.996  28.752  1.00 16.740          H  
ATOM   9191 2HB  GLU A 541      52.270  11.962  29.878  1.00 16.740          H  
ATOM   9192 1HG  GLU A 541      50.318  11.592  31.532  1.00 16.740          H  
ATOM   9193 2HG  GLU A 541      49.688  10.447  30.349  1.00 16.740          H  
ATOM   9194  N   LYS A 542      51.544  13.594  27.013  1.00  9.980          N  
ATOM   9195  CA  LYS A 542      52.428  14.487  26.285  1.00  9.940          C  
ATOM   9196  C   LYS A 542      51.941  15.924  26.334  1.00  9.490          C  
ATOM   9197  O   LYS A 542      52.728  16.848  26.580  1.00  9.470          O  
ATOM   9198  CB  LYS A 542      52.554  14.066  24.825  1.00 13.930          C  
ATOM   9199  CG  LYS A 542      53.365  12.814  24.561  1.00 13.930          C  
ATOM   9200  CD  LYS A 542      53.315  12.484  23.080  1.00 13.930          C  
ATOM   9201  CE  LYS A 542      54.073  11.223  22.743  1.00 13.930          C  
ATOM   9202  NZ  LYS A 542      53.836  10.822  21.335  1.00 13.930          N  
ATOM   9203  H   LYS A 542      51.096  12.798  26.545  1.00 11.980          H  
ATOM   9204  HA  LYS A 542      53.412  14.451  26.751  1.00 11.930          H  
ATOM   9205 1HB  LYS A 542      51.549  13.887  24.429  1.00 16.720          H  
ATOM   9206 2HB  LYS A 542      52.989  14.880  24.250  1.00 16.720          H  
ATOM   9207 1HG  LYS A 542      54.398  12.980  24.861  1.00 16.720          H  
ATOM   9208 2HG  LYS A 542      52.966  11.983  25.138  1.00 16.720          H  
ATOM   9209 1HD  LYS A 542      52.272  12.350  22.784  1.00 16.720          H  
ATOM   9210 2HD  LYS A 542      53.734  13.311  22.508  1.00 16.720          H  
ATOM   9211 1HE  LYS A 542      55.142  11.375  22.893  1.00 16.720          H  
ATOM   9212 2HE  LYS A 542      53.746  10.437  23.395  1.00 16.720          H  
ATOM   9213 1HZ  LYS A 542      54.331   9.938  21.129  1.00 16.720          H  
ATOM   9214 2HZ  LYS A 542      52.851  10.672  21.194  1.00 16.720          H  
ATOM   9215 3HZ  LYS A 542      54.155  11.540  20.708  1.00 16.720          H  
ATOM   9216  N   ALA A 543      50.635  16.128  26.133  1.00  9.170          N  
ATOM   9217  CA  ALA A 543      50.108  17.477  26.120  1.00  8.740          C  
ATOM   9218  C   ALA A 543      50.291  18.199  27.448  1.00  8.700          C  
ATOM   9219  O   ALA A 543      50.730  19.357  27.470  1.00  8.600          O  
ATOM   9220  CB  ALA A 543      48.634  17.430  25.778  1.00 12.410          C  
ATOM   9221  H   ALA A 543      50.007  15.338  25.942  1.00 11.000          H  
ATOM   9222  HA  ALA A 543      50.642  18.038  25.354  1.00 10.490          H  
ATOM   9223 1HB  ALA A 543      48.245  18.441  25.734  1.00 14.890          H  
ATOM   9224 2HB  ALA A 543      48.500  16.941  24.813  1.00 14.890          H  
ATOM   9225 3HB  ALA A 543      48.110  16.859  26.546  1.00 14.890          H  
ATOM   9226  N   LEU A 544      50.019  17.512  28.557  1.00  8.870          N  
ATOM   9227  CA  LEU A 544      50.098  18.185  29.839  1.00  8.860          C  
ATOM   9228  C   LEU A 544      51.513  18.254  30.386  1.00  9.050          C  
ATOM   9229  O   LEU A 544      51.853  19.222  31.072  1.00  9.050          O  
ATOM   9230  CB  LEU A 544      49.117  17.532  30.806  1.00 12.410          C  
ATOM   9231  CG  LEU A 544      47.597  17.664  30.401  1.00 12.410          C  
ATOM   9232  CD1 LEU A 544      46.782  16.845  31.336  1.00 12.410          C  
ATOM   9233  CD2 LEU A 544      47.110  19.153  30.442  1.00 12.410          C  
ATOM   9234  H   LEU A 544      49.680  16.542  28.497  1.00 10.640          H  
ATOM   9235  HA  LEU A 544      49.783  19.205  29.697  1.00 10.630          H  
ATOM   9236 1HB  LEU A 544      49.356  16.470  30.884  1.00 14.890          H  
ATOM   9237 2HB  LEU A 544      49.238  17.985  31.774  1.00 14.890          H  
ATOM   9238  HG  LEU A 544      47.467  17.263  29.400  1.00 14.890          H  
ATOM   9239 1HD1 LEU A 544      45.731  16.896  31.050  1.00 14.890          H  
ATOM   9240 2HD1 LEU A 544      47.130  15.822  31.277  1.00 14.890          H  
ATOM   9241 3HD1 LEU A 544      46.889  17.206  32.331  1.00 14.890          H  
ATOM   9242 1HD2 LEU A 544      46.061  19.191  30.159  1.00 14.890          H  
ATOM   9243 2HD2 LEU A 544      47.227  19.552  31.453  1.00 14.890          H  
ATOM   9244 3HD2 LEU A 544      47.671  19.762  29.750  1.00 14.890          H  
ATOM   9245  N   LYS A 545      52.361  17.265  30.095  1.00  9.310          N  
ATOM   9246  CA  LYS A 545      53.732  17.331  30.568  1.00  9.570          C  
ATOM   9247  C   LYS A 545      54.442  18.488  29.867  1.00  9.330          C  
ATOM   9248  O   LYS A 545      55.186  19.234  30.501  1.00  9.500          O  
ATOM   9249  CB  LYS A 545      54.466  16.008  30.370  1.00 13.290          C  
ATOM   9250  CG  LYS A 545      53.986  14.886  31.316  1.00 13.290          C  
ATOM   9251  CD  LYS A 545      54.733  13.580  31.064  1.00 13.290          C  
ATOM   9252  CE  LYS A 545      54.249  12.454  31.992  1.00 13.290          C  
ATOM   9253  NZ  LYS A 545      54.912  11.142  31.669  1.00 13.290          N  
ATOM   9254  H   LYS A 545      52.064  16.456  29.548  1.00 11.170          H  
ATOM   9255  HA  LYS A 545      53.720  17.542  31.634  1.00 11.480          H  
ATOM   9256 1HB  LYS A 545      54.331  15.669  29.339  1.00 15.950          H  
ATOM   9257 2HB  LYS A 545      55.534  16.154  30.533  1.00 15.950          H  
ATOM   9258 1HG  LYS A 545      54.144  15.195  32.338  1.00 15.950          H  
ATOM   9259 2HG  LYS A 545      52.920  14.722  31.173  1.00 15.950          H  
ATOM   9260 1HD  LYS A 545      54.581  13.275  30.025  1.00 15.950          H  
ATOM   9261 2HD  LYS A 545      55.799  13.741  31.229  1.00 15.950          H  
ATOM   9262 1HE  LYS A 545      54.470  12.718  33.026  1.00 15.950          H  
ATOM   9263 2HE  LYS A 545      53.177  12.345  31.888  1.00 15.950          H  
ATOM   9264 1HZ  LYS A 545      54.564  10.415  32.288  1.00 15.950          H  
ATOM   9265 2HZ  LYS A 545      54.714  10.881  30.703  1.00 15.950          H  
ATOM   9266 3HZ  LYS A 545      55.908  11.234  31.784  1.00 15.950          H  
ATOM   9267  N   SER A 546      54.169  18.694  28.572  1.00  9.000          N  
ATOM   9268  CA  SER A 546      54.791  19.798  27.857  1.00  8.810          C  
ATOM   9269  C   SER A 546      54.450  21.122  28.541  1.00  8.670          C  
ATOM   9270  O   SER A 546      55.330  21.946  28.793  1.00  8.410          O  
ATOM   9271  CB  SER A 546      54.319  19.814  26.420  1.00 12.410          C  
ATOM   9272  OG  SER A 546      54.900  20.868  25.700  1.00 12.410          O  
ATOM   9273  H   SER A 546      53.573  18.047  28.047  1.00 10.800          H  
ATOM   9274  HA  SER A 546      55.871  19.663  27.875  1.00 10.570          H  
ATOM   9275 1HB  SER A 546      54.568  18.864  25.949  1.00 14.890          H  
ATOM   9276 2HB  SER A 546      53.230  19.908  26.399  1.00 14.890          H  
ATOM   9277  HG  SER A 546      54.549  20.794  24.811  1.00 14.890          H  
ATOM   9278  N   PHE A 547      53.174  21.319  28.895  1.00  8.920          N  
ATOM   9279  CA  PHE A 547      52.775  22.535  29.594  1.00  8.890          C  
ATOM   9280  C   PHE A 547      53.458  22.660  30.970  1.00  8.910          C  
ATOM   9281  O   PHE A 547      53.941  23.741  31.369  1.00  8.880          O  
ATOM   9282  CB  PHE A 547      51.251  22.540  29.790  1.00 12.460          C  
ATOM   9283  CG  PHE A 547      50.447  22.887  28.579  1.00 12.460          C  
ATOM   9284  CD1 PHE A 547      49.498  22.010  28.092  1.00 12.460          C  
ATOM   9285  CD2 PHE A 547      50.638  24.089  27.912  1.00 12.460          C  
ATOM   9286  CE1 PHE A 547      48.768  22.307  26.980  1.00 12.460          C  
ATOM   9287  CE2 PHE A 547      49.910  24.390  26.794  1.00 12.460          C  
ATOM   9288  CZ  PHE A 547      48.974  23.495  26.324  1.00 12.460          C  
ATOM   9289  H   PHE A 547      52.464  20.627  28.631  1.00 10.700          H  
ATOM   9290  HA  PHE A 547      53.070  23.387  28.987  1.00 10.670          H  
ATOM   9291 1HB  PHE A 547      50.949  21.542  30.107  1.00 14.950          H  
ATOM   9292 2HB  PHE A 547      50.979  23.189  30.558  1.00 14.950          H  
ATOM   9293  HD1 PHE A 547      49.331  21.073  28.594  1.00 14.950          H  
ATOM   9294  HD2 PHE A 547      51.377  24.798  28.278  1.00 14.950          H  
ATOM   9295  HE1 PHE A 547      48.034  21.600  26.615  1.00 14.950          H  
ATOM   9296  HE2 PHE A 547      50.075  25.334  26.276  1.00 14.950          H  
ATOM   9297  HZ  PHE A 547      48.397  23.727  25.434  1.00 14.950          H  
ATOM   9298  N   ALA A 548      53.528  21.537  31.694  1.00  9.070          N  
ATOM   9299  CA  ALA A 548      54.136  21.466  33.027  1.00  9.200          C  
ATOM   9300  C   ALA A 548      55.598  21.872  33.031  1.00  9.400          C  
ATOM   9301  O   ALA A 548      56.101  22.466  33.983  1.00  9.520          O  
ATOM   9302  CB  ALA A 548      54.043  20.070  33.554  1.00 12.830          C  
ATOM   9303  H   ALA A 548      53.086  20.685  31.331  1.00 10.880          H  
ATOM   9304  HA  ALA A 548      53.586  22.131  33.686  1.00 11.040          H  
ATOM   9305 1HB  ALA A 548      54.458  20.041  34.555  1.00 15.390          H  
ATOM   9306 2HB  ALA A 548      53.034  19.795  33.570  1.00 15.390          H  
ATOM   9307 3HB  ALA A 548      54.593  19.405  32.909  1.00 15.390          H  
ATOM   9308  N   ARG A 549      56.292  21.558  31.950  1.00  9.510          N  
ATOM   9309  CA  ARG A 549      57.704  21.849  31.817  1.00  9.820          C  
ATOM   9310  C   ARG A 549      58.006  23.314  31.516  1.00  9.660          C  
ATOM   9311  O   ARG A 549      59.177  23.703  31.485  1.00 10.140          O  
ATOM   9312  CB  ARG A 549      58.280  20.957  30.737  1.00 13.620          C  
ATOM   9313  CG  ARG A 549      58.318  19.499  31.146  1.00 13.620          C  
ATOM   9314  CD  ARG A 549      58.643  18.586  30.043  1.00 13.620          C  
ATOM   9315  NE  ARG A 549      58.626  17.213  30.520  1.00 13.620          N  
ATOM   9316  CZ  ARG A 549      58.715  16.111  29.757  1.00 13.620          C  
ATOM   9317  NH1 ARG A 549      58.831  16.208  28.444  1.00 13.620          N  
ATOM   9318  NH2 ARG A 549      58.685  14.923  30.339  1.00 13.620          N  
ATOM   9319  H   ARG A 549      55.834  21.016  31.207  1.00 11.410          H  
ATOM   9320  HA  ARG A 549      58.185  21.587  32.759  1.00 11.780          H  
ATOM   9321 1HB  ARG A 549      57.668  21.040  29.837  1.00 16.350          H  
ATOM   9322 2HB  ARG A 549      59.290  21.276  30.487  1.00 16.350          H  
ATOM   9323 1HG  ARG A 549      59.092  19.373  31.901  1.00 16.350          H  
ATOM   9324 2HG  ARG A 549      57.371  19.197  31.578  1.00 16.350          H  
ATOM   9325 1HD  ARG A 549      57.892  18.691  29.260  1.00 16.350          H  
ATOM   9326 2HD  ARG A 549      59.634  18.811  29.651  1.00 16.350          H  
ATOM   9327  HE  ARG A 549      58.540  17.076  31.543  1.00 16.350          H  
ATOM   9328 1HH1 ARG A 549      58.855  17.115  28.003  1.00 16.350          H  
ATOM   9329 2HH1 ARG A 549      58.899  15.375  27.877  1.00 16.350          H  
ATOM   9330 1HH2 ARG A 549      58.595  14.861  31.359  1.00 16.350          H  
ATOM   9331 2HH2 ARG A 549      58.751  14.085  29.787  1.00 16.350          H  
ATOM   9332  N   LYS A 550      56.972  24.126  31.262  1.00  9.050          N  
ATOM   9333  CA  LYS A 550      57.195  25.530  30.959  1.00  8.820          C  
ATOM   9334  C   LYS A 550      56.465  26.500  31.896  1.00  8.620          C  
ATOM   9335  O   LYS A 550      57.095  27.393  32.474  1.00  8.610          O  
ATOM   9336  CB  LYS A 550      56.770  25.812  29.522  1.00 12.440          C  
ATOM   9337  CG  LYS A 550      57.624  25.125  28.478  1.00 12.440          C  
ATOM   9338  CD  LYS A 550      57.153  25.455  27.076  1.00 12.440          C  
ATOM   9339  CE  LYS A 550      58.014  24.763  26.030  1.00 12.440          C  
ATOM   9340  NZ  LYS A 550      57.545  25.051  24.646  1.00 12.440          N  
ATOM   9341  H   LYS A 550      56.017  23.767  31.309  1.00 10.860          H  
ATOM   9342  HA  LYS A 550      58.261  25.734  31.051  1.00 10.580          H  
ATOM   9343 1HB  LYS A 550      55.736  25.496  29.380  1.00 14.930          H  
ATOM   9344 2HB  LYS A 550      56.819  26.883  29.339  1.00 14.930          H  
ATOM   9345 1HG  LYS A 550      58.663  25.428  28.602  1.00 14.930          H  
ATOM   9346 2HG  LYS A 550      57.560  24.044  28.623  1.00 14.930          H  
ATOM   9347 1HD  LYS A 550      56.119  25.122  26.959  1.00 14.930          H  
ATOM   9348 2HD  LYS A 550      57.192  26.533  26.920  1.00 14.930          H  
ATOM   9349 1HE  LYS A 550      59.043  25.106  26.133  1.00 14.930          H  
ATOM   9350 2HE  LYS A 550      57.981  23.686  26.198  1.00 14.930          H  
ATOM   9351 1HZ  LYS A 550      58.140  24.575  23.982  1.00 14.930          H  
ATOM   9352 2HZ  LYS A 550      56.594  24.724  24.540  1.00 14.930          H  
ATOM   9353 3HZ  LYS A 550      57.581  26.046  24.474  1.00 14.930          H  
ATOM   9354  N   HIS A 551      55.133  26.371  32.007  1.00  8.500          N  
ATOM   9355  CA  HIS A 551      54.372  27.353  32.793  1.00  8.340          C  
ATOM   9356  C   HIS A 551      53.289  26.795  33.732  1.00  8.630          C  
ATOM   9357  O   HIS A 551      52.695  27.550  34.506  1.00  8.820          O  
ATOM   9358  CB  HIS A 551      53.700  28.351  31.841  1.00 11.740          C  
ATOM   9359  CG  HIS A 551      54.659  29.079  30.942  1.00 11.740          C  
ATOM   9360  ND1 HIS A 551      55.577  29.996  31.408  1.00 11.740          N  
ATOM   9361  CD2 HIS A 551      54.833  29.016  29.603  1.00 11.740          C  
ATOM   9362  CE1 HIS A 551      56.274  30.463  30.387  1.00 11.740          C  
ATOM   9363  NE2 HIS A 551      55.841  29.884  29.283  1.00 11.740          N  
ATOM   9364  H   HIS A 551      54.667  25.589  31.550  1.00 10.200          H  
ATOM   9365  HA  HIS A 551      55.066  27.907  33.421  1.00 10.010          H  
ATOM   9366 1HB  HIS A 551      52.985  27.830  31.216  1.00 14.090          H  
ATOM   9367 2HB  HIS A 551      53.148  29.089  32.420  1.00 14.090          H  
ATOM   9368  HD1 HIS A 551      55.976  29.953  32.328  1.00 14.090          H  
ATOM   9369  HD2 HIS A 551      54.343  28.437  28.822  1.00 14.090          H  
ATOM   9370  HE1 HIS A 551      57.057  31.204  30.545  1.00 14.090          H  
ATOM   9371  N   HIS A 552      52.999  25.502  33.638  1.00  8.740          N  
ATOM   9372  CA  HIS A 552      51.870  24.886  34.332  1.00  9.090          C  
ATOM   9373  C   HIS A 552      52.263  23.933  35.460  1.00  9.180          C  
ATOM   9374  O   HIS A 552      53.433  23.805  35.801  1.00  9.330          O  
ATOM   9375  CB  HIS A 552      50.970  24.205  33.307  1.00 12.590          C  
ATOM   9376  CG  HIS A 552      50.364  25.192  32.334  1.00 12.590          C  
ATOM   9377  ND1 HIS A 552      49.106  25.702  32.493  1.00 12.590          N  
ATOM   9378  CD2 HIS A 552      50.865  25.779  31.217  1.00 12.590          C  
ATOM   9379  CE1 HIS A 552      48.842  26.545  31.515  1.00 12.590          C  
ATOM   9380  NE2 HIS A 552      49.893  26.610  30.725  1.00 12.590          N  
ATOM   9381  H   HIS A 552      53.533  24.909  33.008  1.00 10.490          H  
ATOM   9382  HA  HIS A 552      51.275  25.674  34.791  1.00 10.910          H  
ATOM   9383 1HB  HIS A 552      51.530  23.464  32.774  1.00 15.100          H  
ATOM   9384 2HB  HIS A 552      50.152  23.696  33.802  1.00 15.100          H  
ATOM   9385  HD2 HIS A 552      51.856  25.615  30.791  1.00 15.100          H  
ATOM   9386  HE1 HIS A 552      47.911  27.094  31.385  1.00 15.100          H  
ATOM   9387  HE2 HIS A 552      49.969  27.181  29.897  1.00 15.100          H  
ATOM   9388  N   LEU A 553      51.248  23.328  36.061  1.00  9.180          N  
ATOM   9389  CA  LEU A 553      51.300  22.418  37.201  1.00  9.330          C  
ATOM   9390  C   LEU A 553      52.184  21.187  36.926  1.00  9.630          C  
ATOM   9391  O   LEU A 553      52.161  20.638  35.831  1.00  9.810          O  
ATOM   9392  CB  LEU A 553      49.857  22.002  37.450  1.00 13.000          C  
ATOM   9393  CG  LEU A 553      49.463  21.329  38.706  1.00 13.000          C  
ATOM   9394  CD1 LEU A 553      49.545  22.312  39.889  1.00 13.000          C  
ATOM   9395  CD2 LEU A 553      48.041  20.804  38.517  1.00 13.000          C  
ATOM   9396  H   LEU A 553      50.332  23.508  35.680  1.00 11.020          H  
ATOM   9397  HA  LEU A 553      51.704  22.961  38.053  1.00 11.200          H  
ATOM   9398 1HB  LEU A 553      49.296  22.881  37.400  1.00 15.600          H  
ATOM   9399 2HB  LEU A 553      49.546  21.363  36.641  1.00 15.600          H  
ATOM   9400  HG  LEU A 553      50.134  20.521  38.906  1.00 15.600          H  
ATOM   9401 1HD1 LEU A 553      49.246  21.802  40.801  1.00 15.600          H  
ATOM   9402 2HD1 LEU A 553      50.558  22.676  40.009  1.00 15.600          H  
ATOM   9403 3HD1 LEU A 553      48.880  23.157  39.721  1.00 15.600          H  
ATOM   9404 1HD2 LEU A 553      47.701  20.315  39.418  1.00 15.600          H  
ATOM   9405 2HD2 LEU A 553      47.392  21.625  38.302  1.00 15.600          H  
ATOM   9406 3HD2 LEU A 553      48.018  20.100  37.682  1.00 15.600          H  
ATOM   9407  N   ASP A 554      52.974  20.772  37.931  1.00  9.780          N  
ATOM   9408  CA  ASP A 554      53.924  19.647  37.828  1.00 10.130          C  
ATOM   9409  C   ASP A 554      53.338  18.324  37.280  1.00 10.240          C  
ATOM   9410  O   ASP A 554      52.321  17.823  37.766  1.00 10.220          O  
ATOM   9411  CB  ASP A 554      54.591  19.423  39.197  1.00 14.040          C  
ATOM   9412  CG  ASP A 554      55.698  18.391  39.189  1.00 14.040          C  
ATOM   9413  OD1 ASP A 554      56.381  18.302  38.197  1.00 14.040          O  
ATOM   9414  OD2 ASP A 554      55.908  17.759  40.216  1.00 14.040          O  
ATOM   9415  H   ASP A 554      52.937  21.274  38.808  1.00 11.740          H  
ATOM   9416  HA  ASP A 554      54.711  19.959  37.139  1.00 12.160          H  
ATOM   9417 1HB  ASP A 554      55.008  20.364  39.550  1.00 16.850          H  
ATOM   9418 2HB  ASP A 554      53.859  19.116  39.910  1.00 16.850          H  
ATOM   9419  N   GLU A 555      54.039  17.805  36.255  1.00 10.540          N  
ATOM   9420  CA  GLU A 555      53.813  16.604  35.422  1.00 10.870          C  
ATOM   9421  C   GLU A 555      52.927  15.469  35.996  1.00 10.970          C  
ATOM   9422  O   GLU A 555      51.741  15.639  36.284  1.00 10.860          O  
ATOM   9423  CB  GLU A 555      55.180  16.008  35.034  1.00 15.090          C  
ATOM   9424  CG  GLU A 555      56.053  16.897  34.156  1.00 15.090          C  
ATOM   9425  CD  GLU A 555      57.361  16.242  33.765  1.00 15.090          C  
ATOM   9426  OE1 GLU A 555      57.478  15.051  33.905  1.00 15.090          O  
ATOM   9427  OE2 GLU A 555      58.269  16.946  33.393  1.00 15.090          O  
ATOM   9428  H   GLU A 555      54.886  18.325  36.044  1.00 12.650          H  
ATOM   9429  HA  GLU A 555      53.342  16.953  34.502  1.00 13.040          H  
ATOM   9430 1HB  GLU A 555      55.747  15.791  35.943  1.00 18.100          H  
ATOM   9431 2HB  GLU A 555      55.051  15.078  34.489  1.00 18.100          H  
ATOM   9432 1HG  GLU A 555      55.510  17.150  33.253  1.00 18.100          H  
ATOM   9433 2HG  GLU A 555      56.270  17.820  34.686  1.00 18.100          H  
ATOM   9434  N   SER A 556      53.484  14.252  36.127  1.00 11.370          N  
ATOM   9435  CA  SER A 556      52.667  13.138  36.608  1.00 11.640          C  
ATOM   9436  C   SER A 556      52.145  13.381  38.012  1.00 11.480          C  
ATOM   9437  O   SER A 556      51.012  13.000  38.335  1.00 11.340          O  
ATOM   9438  CB  SER A 556      53.484  11.863  36.628  1.00 16.190          C  
ATOM   9439  OG  SER A 556      54.482  11.931  37.615  1.00 16.190          O  
ATOM   9440  H   SER A 556      54.454  14.079  35.905  1.00 13.640          H  
ATOM   9441  HA  SER A 556      51.817  13.011  35.937  1.00 13.970          H  
ATOM   9442 1HB  SER A 556      52.829  11.013  36.828  1.00 19.430          H  
ATOM   9443 2HB  SER A 556      53.942  11.705  35.656  1.00 19.430          H  
ATOM   9444  HG  SER A 556      54.988  11.115  37.537  1.00 19.430          H  
ATOM   9445  N   SER A 557      52.891  14.172  38.789  1.00 11.580          N  
ATOM   9446  CA  SER A 557      52.563  14.510  40.157  1.00 11.550          C  
ATOM   9447  C   SER A 557      51.113  14.935  40.315  1.00 11.010          C  
ATOM   9448  O   SER A 557      50.416  14.415  41.196  1.00 10.870          O  
ATOM   9449  CB  SER A 557      53.451  15.666  40.571  1.00 16.180          C  
ATOM   9450  OG  SER A 557      54.811  15.304  40.577  1.00 16.180          O  
ATOM   9451  H   SER A 557      53.800  14.467  38.459  1.00 13.900          H  
ATOM   9452  HA  SER A 557      52.751  13.643  40.788  1.00 13.860          H  
ATOM   9453 1HB  SER A 557      53.306  16.486  39.874  1.00 19.420          H  
ATOM   9454 2HB  SER A 557      53.158  16.027  41.558  1.00 19.420          H  
ATOM   9455  HG  SER A 557      55.310  16.152  40.683  1.00 19.420          H  
ATOM   9456  N   PHE A 558      50.645  15.841  39.443  1.00 10.790          N  
ATOM   9457  CA  PHE A 558      49.278  16.319  39.509  1.00 10.370          C  
ATOM   9458  C   PHE A 558      48.346  15.859  38.399  1.00 10.110          C  
ATOM   9459  O   PHE A 558      47.130  15.884  38.601  1.00  9.830          O  
ATOM   9460  CB  PHE A 558      49.250  17.826  39.523  1.00 14.690          C  
ATOM   9461  CG  PHE A 558      49.804  18.481  40.746  1.00 14.690          C  
ATOM   9462  CD1 PHE A 558      51.139  18.722  40.857  1.00 14.690          C  
ATOM   9463  CD2 PHE A 558      48.966  18.912  41.758  1.00 14.690          C  
ATOM   9464  CE1 PHE A 558      51.654  19.353  41.960  1.00 14.690          C  
ATOM   9465  CE2 PHE A 558      49.463  19.550  42.864  1.00 14.690          C  
ATOM   9466  CZ  PHE A 558      50.813  19.767  42.970  1.00 14.690          C  
ATOM   9467  H   PHE A 558      51.274  16.243  38.734  1.00 12.950          H  
ATOM   9468  HA  PHE A 558      48.859  15.973  40.439  1.00 12.440          H  
ATOM   9469 1HB  PHE A 558      49.812  18.187  38.655  1.00 17.620          H  
ATOM   9470 2HB  PHE A 558      48.229  18.132  39.405  1.00 17.620          H  
ATOM   9471  HD1 PHE A 558      51.786  18.400  40.055  1.00 17.620          H  
ATOM   9472  HD2 PHE A 558      47.909  18.753  41.665  1.00 17.620          H  
ATOM   9473  HE1 PHE A 558      52.726  19.531  42.040  1.00 17.620          H  
ATOM   9474  HE2 PHE A 558      48.789  19.884  43.661  1.00 17.620          H  
ATOM   9475  HZ  PHE A 558      51.215  20.270  43.849  1.00 17.620          H  
ATOM   9476  N   PHE A 559      48.851  15.417  37.244  1.00 10.270          N  
ATOM   9477  CA  PHE A 559      47.902  15.093  36.183  1.00 10.070          C  
ATOM   9478  C   PHE A 559      47.536  13.613  36.134  1.00 10.320          C  
ATOM   9479  O   PHE A 559      46.482  13.269  35.578  1.00 10.180          O  
ATOM   9480  CB  PHE A 559      48.442  15.501  34.816  1.00 14.180          C  
ATOM   9481  CG  PHE A 559      48.730  16.968  34.680  1.00 14.180          C  
ATOM   9482  CD1 PHE A 559      50.009  17.356  34.474  1.00 14.180          C  
ATOM   9483  CD2 PHE A 559      47.758  17.958  34.781  1.00 14.180          C  
ATOM   9484  CE1 PHE A 559      50.342  18.641  34.356  1.00 14.180          C  
ATOM   9485  CE2 PHE A 559      48.124  19.289  34.647  1.00 14.180          C  
ATOM   9486  CZ  PHE A 559      49.417  19.615  34.434  1.00 14.180          C  
ATOM   9487  H   PHE A 559      49.863  15.387  37.068  1.00 12.320          H  
ATOM   9488  HA  PHE A 559      46.987  15.654  36.361  1.00 12.080          H  
ATOM   9489 1HB  PHE A 559      49.364  14.957  34.622  1.00 17.010          H  
ATOM   9490 2HB  PHE A 559      47.737  15.230  34.046  1.00 17.010          H  
ATOM   9491  HD1 PHE A 559      50.777  16.610  34.395  1.00 17.010          H  
ATOM   9492  HD2 PHE A 559      46.721  17.682  34.954  1.00 17.010          H  
ATOM   9493  HE1 PHE A 559      51.351  18.888  34.204  1.00 17.010          H  
ATOM   9494  HE2 PHE A 559      47.405  20.076  34.711  1.00 17.010          H  
ATOM   9495  HZ  PHE A 559      49.723  20.653  34.333  1.00 17.010          H  
ATOM   9496  N   GLU A 560      48.344  12.735  36.752  1.00 10.740          N  
ATOM   9497  CA  GLU A 560      48.050  11.304  36.738  1.00 11.000          C  
ATOM   9498  C   GLU A 560      46.692  11.066  37.374  1.00 10.920          C  
ATOM   9499  O   GLU A 560      45.929  10.209  36.925  1.00 10.930          O  
ATOM   9500  CB  GLU A 560      49.121  10.503  37.474  1.00 15.300          C  
ATOM   9501  CG  GLU A 560      48.936   8.988  37.374  1.00 15.300          C  
ATOM   9502  CD  GLU A 560      50.057   8.216  38.001  1.00 15.300          C  
ATOM   9503  OE1 GLU A 560      50.902   8.820  38.611  1.00 15.300          O  
ATOM   9504  OE2 GLU A 560      50.071   7.016  37.861  1.00 15.300          O  
ATOM   9505  H   GLU A 560      49.200  13.040  37.225  1.00 12.890          H  
ATOM   9506  HA  GLU A 560      48.014  10.962  35.702  1.00 13.200          H  
ATOM   9507 1HB  GLU A 560      50.106  10.762  37.077  1.00 18.360          H  
ATOM   9508 2HB  GLU A 560      49.115  10.782  38.529  1.00 18.360          H  
ATOM   9509 1HG  GLU A 560      48.002   8.705  37.867  1.00 18.360          H  
ATOM   9510 2HG  GLU A 560      48.853   8.716  36.323  1.00 18.360          H  
ATOM   9511  N   ALA A 561      46.398  11.858  38.412  1.00 10.850          N  
ATOM   9512  CA  ALA A 561      45.174  11.806  39.186  1.00 10.810          C  
ATOM   9513  C   ALA A 561      43.945  12.022  38.326  1.00 10.500          C  
ATOM   9514  O   ALA A 561      42.880  11.523  38.662  1.00 10.550          O  
ATOM   9515  CB  ALA A 561      45.208  12.864  40.266  1.00 15.150          C  
ATOM   9516  H   ALA A 561      47.108  12.515  38.706  1.00 13.020          H  
ATOM   9517  HA  ALA A 561      45.107  10.822  39.650  1.00 12.970          H  
ATOM   9518 1HB  ALA A 561      44.303  12.808  40.872  1.00 18.180          H  
ATOM   9519 2HB  ALA A 561      46.069  12.684  40.877  1.00 18.180          H  
ATOM   9520 3HB  ALA A 561      45.286  13.839  39.818  1.00 18.180          H  
ATOM   9521  N   PHE A 562      44.059  12.814  37.262  1.00 10.210          N  
ATOM   9522  CA  PHE A 562      42.930  13.115  36.408  1.00  9.940          C  
ATOM   9523  C   PHE A 562      42.746  11.991  35.440  1.00 10.040          C  
ATOM   9524  O   PHE A 562      41.627  11.607  35.140  1.00  9.920          O  
ATOM   9525  CB  PHE A 562      43.117  14.464  35.763  1.00 14.020          C  
ATOM   9526  CG  PHE A 562      42.021  14.976  34.944  1.00 14.020          C  
ATOM   9527  CD1 PHE A 562      40.694  15.006  35.383  1.00 14.020          C  
ATOM   9528  CD2 PHE A 562      42.326  15.538  33.756  1.00 14.020          C  
ATOM   9529  CE1 PHE A 562      39.741  15.578  34.603  1.00 14.020          C  
ATOM   9530  CE2 PHE A 562      41.398  16.109  33.003  1.00 14.020          C  
ATOM   9531  CZ  PHE A 562      40.109  16.140  33.414  1.00 14.020          C  
ATOM   9532  H   PHE A 562      44.967  13.167  36.959  1.00 12.250          H  
ATOM   9533  HA  PHE A 562      42.032  13.155  37.020  1.00 11.930          H  
ATOM   9534 1HB  PHE A 562      43.325  15.184  36.492  1.00 16.830          H  
ATOM   9535 2HB  PHE A 562      43.980  14.420  35.172  1.00 16.830          H  
ATOM   9536  HD1 PHE A 562      40.410  14.569  36.342  1.00 16.830          H  
ATOM   9537  HD2 PHE A 562      43.354  15.545  33.423  1.00 16.830          H  
ATOM   9538  HE1 PHE A 562      38.694  15.596  34.926  1.00 16.830          H  
ATOM   9539  HE2 PHE A 562      41.694  16.568  32.065  1.00 16.830          H  
ATOM   9540  HZ  PHE A 562      39.379  16.611  32.795  1.00 16.830          H  
ATOM   9541  N   ARG A 563      43.840  11.447  34.914  1.00 10.330          N  
ATOM   9542  CA  ARG A 563      43.638  10.326  34.022  1.00 10.500          C  
ATOM   9543  C   ARG A 563      42.969   9.196  34.837  1.00 10.740          C  
ATOM   9544  O   ARG A 563      42.121   8.469  34.312  1.00 10.780          O  
ATOM   9545  CB  ARG A 563      44.941   9.831  33.404  1.00 14.630          C  
ATOM   9546  CG  ARG A 563      44.783   8.734  32.313  1.00 14.630          C  
ATOM   9547  CD  ARG A 563      44.108   9.277  31.068  1.00 14.630          C  
ATOM   9548  NE  ARG A 563      43.935   8.273  30.026  1.00 14.630          N  
ATOM   9549  CZ  ARG A 563      43.313   8.501  28.836  1.00 14.630          C  
ATOM   9550  NH1 ARG A 563      42.837   9.689  28.546  1.00 14.630          N  
ATOM   9551  NH2 ARG A 563      43.178   7.527  27.951  1.00 14.630          N  
ATOM   9552  H   ARG A 563      44.769  11.829  35.120  1.00 12.400          H  
ATOM   9553  HA  ARG A 563      42.958  10.641  33.236  1.00 12.600          H  
ATOM   9554 1HB  ARG A 563      45.457  10.656  32.962  1.00 17.560          H  
ATOM   9555 2HB  ARG A 563      45.585   9.434  34.194  1.00 17.560          H  
ATOM   9556 1HG  ARG A 563      45.767   8.363  32.031  1.00 17.560          H  
ATOM   9557 2HG  ARG A 563      44.182   7.910  32.698  1.00 17.560          H  
ATOM   9558 1HD  ARG A 563      43.123   9.647  31.315  1.00 17.560          H  
ATOM   9559 2HD  ARG A 563      44.711  10.088  30.664  1.00 17.560          H  
ATOM   9560  HE  ARG A 563      44.275   7.338  30.210  1.00 17.560          H  
ATOM   9561 1HH1 ARG A 563      42.919  10.449  29.197  1.00 17.560          H  
ATOM   9562 2HH1 ARG A 563      42.370   9.832  27.656  1.00 17.560          H  
ATOM   9563 1HH2 ARG A 563      43.531   6.607  28.146  1.00 17.560          H  
ATOM   9564 2HH2 ARG A 563      42.719   7.720  27.039  1.00 17.560          H  
ATOM   9565  N   LYS A 564      43.391   9.043  36.116  1.00 10.960          N  
ATOM   9566  CA  LYS A 564      42.842   8.055  37.048  1.00 11.250          C  
ATOM   9567  C   LYS A 564      41.378   8.356  37.387  1.00 11.150          C  
ATOM   9568  O   LYS A 564      40.541   7.448  37.382  1.00 11.470          O  
ATOM   9569  CB  LYS A 564      43.677   7.991  38.330  1.00 15.630          C  
ATOM   9570  CG  LYS A 564      43.245   6.908  39.314  1.00 15.630          C  
ATOM   9571  CD  LYS A 564      44.214   6.801  40.491  1.00 15.630          C  
ATOM   9572  CE  LYS A 564      43.817   5.658  41.425  1.00 15.630          C  
ATOM   9573  NZ  LYS A 564      44.771   5.500  42.567  1.00 15.630          N  
ATOM   9574  H   LYS A 564      44.150   9.645  36.446  1.00 13.150          H  
ATOM   9575  HA  LYS A 564      42.878   7.077  36.568  1.00 13.500          H  
ATOM   9576 1HB  LYS A 564      44.728   7.846  38.077  1.00 18.760          H  
ATOM   9577 2HB  LYS A 564      43.598   8.943  38.847  1.00 18.760          H  
ATOM   9578 1HG  LYS A 564      42.251   7.152  39.699  1.00 18.760          H  
ATOM   9579 2HG  LYS A 564      43.186   5.952  38.799  1.00 18.760          H  
ATOM   9580 1HD  LYS A 564      45.226   6.630  40.120  1.00 18.760          H  
ATOM   9581 2HD  LYS A 564      44.206   7.738  41.050  1.00 18.760          H  
ATOM   9582 1HE  LYS A 564      42.822   5.846  41.817  1.00 18.760          H  
ATOM   9583 2HE  LYS A 564      43.801   4.730  40.853  1.00 18.760          H  
ATOM   9584 1HZ  LYS A 564      44.476   4.729  43.151  1.00 18.760          H  
ATOM   9585 2HZ  LYS A 564      45.700   5.310  42.209  1.00 18.760          H  
ATOM   9586 3HZ  LYS A 564      44.790   6.348  43.117  1.00 18.760          H  
ATOM   9587  N   PHE A 565      41.053   9.630  37.651  1.00 10.750          N  
ATOM   9588  CA  PHE A 565      39.687  10.053  37.941  1.00 10.680          C  
ATOM   9589  C   PHE A 565      39.262  11.158  36.940  1.00 10.260          C  
ATOM   9590  O   PHE A 565      39.314  12.333  37.313  1.00  9.860          O  
ATOM   9591  CB  PHE A 565      39.617  10.663  39.341  1.00 14.980          C  
ATOM   9592  CG  PHE A 565      40.123   9.786  40.450  1.00 14.980          C  
ATOM   9593  CD1 PHE A 565      41.315  10.116  41.097  1.00 14.980          C  
ATOM   9594  CD2 PHE A 565      39.457   8.640  40.836  1.00 14.980          C  
ATOM   9595  CE1 PHE A 565      41.808   9.339  42.104  1.00 14.980          C  
ATOM   9596  CE2 PHE A 565      39.958   7.850  41.849  1.00 14.980          C  
ATOM   9597  CZ  PHE A 565      41.133   8.205  42.487  1.00 14.980          C  
ATOM   9598  H   PHE A 565      41.785  10.335  37.706  1.00 12.900          H  
ATOM   9599  HA  PHE A 565      39.017   9.200  37.881  1.00 12.820          H  
ATOM   9600 1HB  PHE A 565      40.201  11.573  39.349  1.00 17.980          H  
ATOM   9601 2HB  PHE A 565      38.582  10.929  39.567  1.00 17.980          H  
ATOM   9602  HD1 PHE A 565      41.856  11.013  40.799  1.00 17.980          H  
ATOM   9603  HD2 PHE A 565      38.531   8.366  40.327  1.00 17.980          H  
ATOM   9604  HE1 PHE A 565      42.734   9.621  42.601  1.00 17.980          H  
ATOM   9605  HE2 PHE A 565      39.425   6.945  42.147  1.00 17.980          H  
ATOM   9606  HZ  PHE A 565      41.524   7.586  43.291  1.00 17.980          H  
ATOM   9607  N   PRO A 566      38.902  10.820  35.668  1.00 10.490          N  
ATOM   9608  CA  PRO A 566      38.561  11.692  34.522  1.00 10.240          C  
ATOM   9609  C   PRO A 566      37.089  12.125  34.249  1.00  9.820          C  
ATOM   9610  O   PRO A 566      36.615  11.827  33.155  1.00  9.760          O  
ATOM   9611  CB  PRO A 566      38.976  10.772  33.365  1.00 15.360          C  
ATOM   9612  CG  PRO A 566      38.620   9.397  33.847  1.00 15.360          C  
ATOM   9613  CD  PRO A 566      38.910   9.391  35.299  1.00 15.360          C  
ATOM   9614  HA  PRO A 566      39.223  12.570  34.544  1.00 12.290          H  
ATOM   9615 1HB  PRO A 566      38.481  11.018  32.434  1.00 18.430          H  
ATOM   9616 2HB  PRO A 566      40.062  10.877  33.188  1.00 18.430          H  
ATOM   9617 1HG  PRO A 566      37.569   9.175  33.620  1.00 18.430          H  
ATOM   9618 2HG  PRO A 566      39.229   8.652  33.313  1.00 18.430          H  
ATOM   9619 1HD  PRO A 566      38.155   8.816  35.850  1.00 18.430          H  
ATOM   9620 2HD  PRO A 566      39.889   8.976  35.376  1.00 18.430          H  
ATOM   9621  N   PRO A 567      36.289  12.729  35.142  1.00  9.650          N  
ATOM   9622  CA  PRO A 567      34.921  13.091  34.817  1.00  9.450          C  
ATOM   9623  C   PRO A 567      34.917  14.298  33.903  1.00  9.290          C  
ATOM   9624  O   PRO A 567      35.782  15.153  34.057  1.00  9.360          O  
ATOM   9625  CB  PRO A 567      34.347  13.445  36.186  1.00 14.170          C  
ATOM   9626  CG  PRO A 567      35.558  13.944  36.959  1.00 14.170          C  
ATOM   9627  CD  PRO A 567      36.717  13.119  36.456  1.00 14.170          C  
ATOM   9628  HA  PRO A 567      34.406  12.234  34.355  1.00 11.340          H  
ATOM   9629 1HB  PRO A 567      33.563  14.211  36.079  1.00 17.010          H  
ATOM   9630 2HB  PRO A 567      33.875  12.560  36.641  1.00 17.010          H  
ATOM   9631 1HG  PRO A 567      35.724  15.007  36.776  1.00 17.010          H  
ATOM   9632 2HG  PRO A 567      35.396  13.828  38.039  1.00 17.010          H  
ATOM   9633 1HD  PRO A 567      37.622  13.741  36.394  1.00 17.010          H  
ATOM   9634 2HD  PRO A 567      36.829  12.246  37.102  1.00 17.010          H  
ATOM   9635  N   PHE A 568      33.917  14.410  33.028  1.00  9.190          N  
ATOM   9636  CA  PHE A 568      33.705  15.606  32.209  1.00  9.090          C  
ATOM   9637  C   PHE A 568      32.468  15.347  31.354  1.00  9.070          C  
ATOM   9638  O   PHE A 568      32.354  14.266  30.776  1.00  9.140          O  
ATOM   9639  CB  PHE A 568      34.888  15.911  31.277  1.00 12.770          C  
ATOM   9640  CG  PHE A 568      35.031  14.998  30.124  1.00 12.770          C  
ATOM   9641  CD1 PHE A 568      34.562  15.393  28.886  1.00 12.770          C  
ATOM   9642  CD2 PHE A 568      35.581  13.752  30.251  1.00 12.770          C  
ATOM   9643  CE1 PHE A 568      34.673  14.571  27.796  1.00 12.770          C  
ATOM   9644  CE2 PHE A 568      35.690  12.922  29.166  1.00 12.770          C  
ATOM   9645  CZ  PHE A 568      35.241  13.335  27.936  1.00 12.770          C  
ATOM   9646  H   PHE A 568      33.263  13.642  32.932  1.00 11.030          H  
ATOM   9647  HA  PHE A 568      33.517  16.463  32.859  1.00 10.910          H  
ATOM   9648 1HB  PHE A 568      34.791  16.921  30.894  1.00 15.320          H  
ATOM   9649 2HB  PHE A 568      35.808  15.873  31.814  1.00 15.320          H  
ATOM   9650  HD1 PHE A 568      34.106  16.374  28.787  1.00 15.320          H  
ATOM   9651  HD2 PHE A 568      35.930  13.419  31.227  1.00 15.320          H  
ATOM   9652  HE1 PHE A 568      34.308  14.894  26.821  1.00 15.320          H  
ATOM   9653  HE2 PHE A 568      36.135  11.936  29.282  1.00 15.320          H  
ATOM   9654  HZ  PHE A 568      35.330  12.678  27.074  1.00 15.320          H  
ATOM   9655  N   LYS A 569      31.524  16.272  31.277  1.00  9.070          N  
ATOM   9656  CA  LYS A 569      30.412  16.004  30.379  1.00  9.140          C  
ATOM   9657  C   LYS A 569      29.745  17.277  29.839  1.00  9.020          C  
ATOM   9658  O   LYS A 569      29.456  18.184  30.619  1.00  8.840          O  
ATOM   9659  CB  LYS A 569      29.372  15.126  31.093  1.00 12.770          C  
ATOM   9660  CG  LYS A 569      28.713  15.750  32.319  1.00 12.770          C  
ATOM   9661  CD  LYS A 569      27.741  14.772  32.969  1.00 12.770          C  
ATOM   9662  CE  LYS A 569      27.041  15.393  34.172  1.00 12.770          C  
ATOM   9663  NZ  LYS A 569      26.086  14.437  34.816  1.00 12.770          N  
ATOM   9664  H   LYS A 569      31.583  17.143  31.787  1.00 10.880          H  
ATOM   9665  HA  LYS A 569      30.804  15.416  29.564  1.00 10.970          H  
ATOM   9666 1HB  LYS A 569      28.575  14.877  30.406  1.00 15.320          H  
ATOM   9667 2HB  LYS A 569      29.834  14.188  31.399  1.00 15.320          H  
ATOM   9668 1HG  LYS A 569      29.478  16.040  33.040  1.00 15.320          H  
ATOM   9669 2HG  LYS A 569      28.154  16.635  32.034  1.00 15.320          H  
ATOM   9670 1HD  LYS A 569      26.992  14.474  32.237  1.00 15.320          H  
ATOM   9671 2HD  LYS A 569      28.280  13.881  33.294  1.00 15.320          H  
ATOM   9672 1HE  LYS A 569      27.789  15.693  34.904  1.00 15.320          H  
ATOM   9673 2HE  LYS A 569      26.490  16.276  33.846  1.00 15.320          H  
ATOM   9674 1HZ  LYS A 569      25.642  14.884  35.606  1.00 15.320          H  
ATOM   9675 2HZ  LYS A 569      25.380  14.161  34.147  1.00 15.320          H  
ATOM   9676 3HZ  LYS A 569      26.587  13.619  35.132  1.00 15.320          H  
ATOM   9677  N   SER A 570      29.440  17.356  28.523  1.00  9.300          N  
ATOM   9678  CA  SER A 570      29.831  16.443  27.436  1.00  9.110          C  
ATOM   9679  C   SER A 570      29.919  17.302  26.193  1.00  8.730          C  
ATOM   9680  O   SER A 570      30.262  16.841  25.100  1.00  8.840          O  
ATOM   9681  CB  SER A 570      28.818  15.332  27.219  1.00 12.830          C  
ATOM   9682  OG  SER A 570      27.588  15.849  26.806  1.00 12.830          O  
ATOM   9683  H   SER A 570      28.908  18.156  28.215  1.00 11.160          H  
ATOM   9684  HA  SER A 570      30.825  16.034  27.595  1.00 10.930          H  
ATOM   9685 1HB  SER A 570      29.196  14.645  26.462  1.00 15.400          H  
ATOM   9686 2HB  SER A 570      28.687  14.764  28.126  1.00 15.400          H  
ATOM   9687  HG  SER A 570      26.988  15.099  26.753  1.00 15.400          H  
ATOM   9688  N   GLU A 571      29.596  18.572  26.390  1.00  8.490          N  
ATOM   9689  CA  GLU A 571      29.481  19.559  25.321  1.00  8.200          C  
ATOM   9690  C   GLU A 571      30.503  20.688  25.392  1.00  7.790          C  
ATOM   9691  O   GLU A 571      31.309  20.786  26.328  1.00  7.760          O  
ATOM   9692  CB  GLU A 571      28.083  20.175  25.343  1.00 11.600          C  
ATOM   9693  CG  GLU A 571      26.928  19.224  25.082  1.00 11.600          C  
ATOM   9694  CD  GLU A 571      25.579  19.929  25.159  1.00 11.600          C  
ATOM   9695  OE1 GLU A 571      25.199  20.350  26.246  1.00 11.600          O  
ATOM   9696  OE2 GLU A 571      24.950  20.076  24.141  1.00 11.600          O  
ATOM   9697  H   GLU A 571      29.386  18.841  27.341  1.00 10.190          H  
ATOM   9698  HA  GLU A 571      29.610  19.047  24.368  1.00  9.840          H  
ATOM   9699 1HB  GLU A 571      27.913  20.597  26.313  1.00 13.920          H  
ATOM   9700 2HB  GLU A 571      28.012  20.982  24.616  1.00 13.920          H  
ATOM   9701 1HG  GLU A 571      27.048  18.781  24.094  1.00 13.920          H  
ATOM   9702 2HG  GLU A 571      26.956  18.419  25.816  1.00 13.920          H  
ATOM   9703  N   TYR A 572      30.418  21.559  24.389  1.00  7.600          N  
ATOM   9704  CA  TYR A 572      31.229  22.759  24.216  1.00  7.230          C  
ATOM   9705  C   TYR A 572      30.313  23.963  24.021  1.00  6.990          C  
ATOM   9706  O   TYR A 572      29.137  23.811  23.680  1.00  7.320          O  
ATOM   9707  CB  TYR A 572      32.206  22.572  23.057  1.00 10.270          C  
ATOM   9708  CG  TYR A 572      31.545  22.296  21.727  1.00 10.270          C  
ATOM   9709  CD1 TYR A 572      31.170  23.324  20.896  1.00 10.270          C  
ATOM   9710  CD2 TYR A 572      31.322  20.990  21.339  1.00 10.270          C  
ATOM   9711  CE1 TYR A 572      30.578  23.066  19.687  1.00 10.270          C  
ATOM   9712  CE2 TYR A 572      30.728  20.719  20.131  1.00 10.270          C  
ATOM   9713  CZ  TYR A 572      30.355  21.754  19.302  1.00 10.270          C  
ATOM   9714  OH  TYR A 572      29.758  21.485  18.092  1.00 10.270          O  
ATOM   9715  H   TYR A 572      29.728  21.373  23.675  1.00  9.120          H  
ATOM   9716  HA  TYR A 572      31.802  22.940  25.118  1.00  8.680          H  
ATOM   9717 1HB  TYR A 572      32.817  23.470  22.953  1.00 12.320          H  
ATOM   9718 2HB  TYR A 572      32.877  21.758  23.284  1.00 12.320          H  
ATOM   9719  HD1 TYR A 572      31.339  24.337  21.197  1.00 12.320          H  
ATOM   9720  HD2 TYR A 572      31.615  20.176  21.988  1.00 12.320          H  
ATOM   9721  HE1 TYR A 572      30.285  23.891  19.039  1.00 12.320          H  
ATOM   9722  HE2 TYR A 572      30.552  19.686  19.830  1.00 12.320          H  
ATOM   9723  HH  TYR A 572      29.555  22.309  17.645  1.00 12.320          H  
ATOM   9724  N   GLY A 573      30.838  25.152  24.289  1.00  6.620          N  
ATOM   9725  CA  GLY A 573      30.072  26.378  24.170  1.00  6.520          C  
ATOM   9726  C   GLY A 573      30.103  27.011  22.785  1.00  6.460          C  
ATOM   9727  O   GLY A 573      30.701  26.499  21.841  1.00  6.630          O  
ATOM   9728  H   GLY A 573      31.816  25.203  24.566  1.00  7.940          H  
ATOM   9729 1HA  GLY A 573      29.038  26.181  24.455  1.00  7.820          H  
ATOM   9730 2HA  GLY A 573      30.461  27.093  24.894  1.00  7.820          H  
ATOM   9731  N   SER A 574      29.492  28.190  22.693  1.00  6.430          N  
ATOM   9732  CA  SER A 574      29.375  28.966  21.462  1.00  6.420          C  
ATOM   9733  C   SER A 574      30.617  29.763  21.082  1.00  6.150          C  
ATOM   9734  O   SER A 574      30.692  30.327  19.988  1.00  6.240          O  
ATOM   9735  CB  SER A 574      28.186  29.887  21.598  1.00  8.990          C  
ATOM   9736  OG  SER A 574      28.389  30.788  22.642  1.00  8.990          O  
ATOM   9737  H   SER A 574      29.035  28.574  23.508  1.00  7.720          H  
ATOM   9738  HA  SER A 574      29.174  28.265  20.651  1.00  7.700          H  
ATOM   9739 1HB  SER A 574      28.047  30.432  20.668  1.00 10.790          H  
ATOM   9740 2HB  SER A 574      27.286  29.305  21.782  1.00 10.790          H  
ATOM   9741  HG  SER A 574      27.632  31.380  22.643  1.00 10.790          H  
ATOM   9742  N   PHE A 575      31.595  29.819  21.982  1.00  5.910          N  
ATOM   9743  CA  PHE A 575      32.803  30.591  21.726  1.00  5.680          C  
ATOM   9744  C   PHE A 575      34.075  29.795  21.958  1.00  5.550          C  
ATOM   9745  O   PHE A 575      34.129  28.962  22.859  1.00  5.700          O  
ATOM   9746  CB  PHE A 575      32.852  31.809  22.623  1.00  8.040          C  
ATOM   9747  CG  PHE A 575      31.730  32.715  22.447  1.00  8.040          C  
ATOM   9748  CD1 PHE A 575      30.725  32.790  23.392  1.00  8.040          C  
ATOM   9749  CD2 PHE A 575      31.627  33.464  21.315  1.00  8.040          C  
ATOM   9750  CE1 PHE A 575      29.662  33.619  23.202  1.00  8.040          C  
ATOM   9751  CE2 PHE A 575      30.563  34.271  21.126  1.00  8.040          C  
ATOM   9752  CZ  PHE A 575      29.581  34.367  22.059  1.00  8.040          C  
ATOM   9753  H   PHE A 575      31.475  29.318  22.847  1.00  7.090          H  
ATOM   9754  HA  PHE A 575      32.779  30.927  20.701  1.00  6.820          H  
ATOM   9755 1HB  PHE A 575      32.847  31.471  23.619  1.00  9.650          H  
ATOM   9756 2HB  PHE A 575      33.750  32.351  22.474  1.00  9.650          H  
ATOM   9757  HD1 PHE A 575      30.781  32.186  24.292  1.00  9.650          H  
ATOM   9758  HD2 PHE A 575      32.398  33.397  20.551  1.00  9.650          H  
ATOM   9759  HE1 PHE A 575      28.882  33.673  23.951  1.00  9.650          H  
ATOM   9760  HE2 PHE A 575      30.483  34.832  20.232  1.00  9.650          H  
ATOM   9761  HZ  PHE A 575      28.733  35.030  21.887  1.00  9.650          H  
ATOM   9762  N   SER A 576      35.128  30.122  21.218  1.00  5.360          N  
ATOM   9763  CA  SER A 576      36.442  29.540  21.465  1.00  5.270          C  
ATOM   9764  C   SER A 576      37.019  30.093  22.751  1.00  5.170          C  
ATOM   9765  O   SER A 576      36.659  31.186  23.203  1.00  5.100          O  
ATOM   9766  CB  SER A 576      37.355  29.763  20.277  1.00  7.410          C  
ATOM   9767  OG  SER A 576      37.672  31.114  20.101  1.00  7.410          O  
ATOM   9768  H   SER A 576      35.012  30.772  20.449  1.00  6.430          H  
ATOM   9769  HA  SER A 576      36.360  28.481  21.611  1.00  6.320          H  
ATOM   9770 1HB  SER A 576      38.270  29.186  20.410  1.00  8.900          H  
ATOM   9771 2HB  SER A 576      36.867  29.381  19.377  1.00  8.900          H  
ATOM   9772  HG  SER A 576      38.141  31.144  19.265  1.00  8.900          H  
ATOM   9773  N   GLU A 577      38.004  29.402  23.299  1.00  5.200          N  
ATOM   9774  CA  GLU A 577      38.570  29.864  24.578  1.00  5.160          C  
ATOM   9775  C   GLU A 577      39.123  31.290  24.559  1.00  4.950          C  
ATOM   9776  O   GLU A 577      38.933  32.056  25.513  1.00  4.910          O  
ATOM   9777  CB  GLU A 577      39.698  28.938  25.008  1.00  7.240          C  
ATOM   9778  CG  GLU A 577      39.247  27.594  25.444  1.00  7.240          C  
ATOM   9779  CD  GLU A 577      40.357  26.690  25.726  1.00  7.240          C  
ATOM   9780  OE1 GLU A 577      41.480  27.107  25.600  1.00  7.240          O  
ATOM   9781  OE2 GLU A 577      40.099  25.551  26.027  1.00  7.240          O  
ATOM   9782  H   GLU A 577      38.263  28.504  22.863  1.00  6.240          H  
ATOM   9783  HA  GLU A 577      37.780  29.822  25.324  1.00  6.190          H  
ATOM   9784 1HB  GLU A 577      40.392  28.805  24.177  1.00  8.690          H  
ATOM   9785 2HB  GLU A 577      40.252  29.393  25.828  1.00  8.690          H  
ATOM   9786 1HG  GLU A 577      38.697  27.733  26.356  1.00  8.690          H  
ATOM   9787 2HG  GLU A 577      38.591  27.162  24.695  1.00  8.690          H  
ATOM   9788  N   LYS A 578      39.754  31.669  23.460  1.00  4.880          N  
ATOM   9789  CA  LYS A 578      40.359  32.988  23.367  1.00  4.770          C  
ATOM   9790  C   LYS A 578      39.316  34.050  23.050  1.00  4.740          C  
ATOM   9791  O   LYS A 578      39.598  35.247  23.104  1.00  4.710          O  
ATOM   9792  CB  LYS A 578      41.492  32.988  22.346  1.00  6.720          C  
ATOM   9793  CG  LYS A 578      42.353  34.254  22.333  1.00  6.720          C  
ATOM   9794  CD  LYS A 578      43.580  34.088  21.436  1.00  6.720          C  
ATOM   9795  CE  LYS A 578      44.448  35.338  21.450  1.00  6.720          C  
ATOM   9796  NZ  LYS A 578      45.666  35.185  20.600  1.00  6.720          N  
ATOM   9797  H   LYS A 578      39.840  31.005  22.702  1.00  5.860          H  
ATOM   9798  HA  LYS A 578      40.787  33.233  24.337  1.00  5.720          H  
ATOM   9799 1HB  LYS A 578      42.144  32.141  22.539  1.00  8.070          H  
ATOM   9800 2HB  LYS A 578      41.067  32.860  21.351  1.00  8.070          H  
ATOM   9801 1HG  LYS A 578      41.774  35.096  21.956  1.00  8.070          H  
ATOM   9802 2HG  LYS A 578      42.672  34.485  23.349  1.00  8.070          H  
ATOM   9803 1HD  LYS A 578      44.172  33.240  21.781  1.00  8.070          H  
ATOM   9804 2HD  LYS A 578      43.259  33.893  20.414  1.00  8.070          H  
ATOM   9805 1HE  LYS A 578      43.862  36.180  21.082  1.00  8.070          H  
ATOM   9806 2HE  LYS A 578      44.756  35.545  22.475  1.00  8.070          H  
ATOM   9807 1HZ  LYS A 578      46.215  36.034  20.636  1.00  8.070          H  
ATOM   9808 2HZ  LYS A 578      46.222  34.413  20.942  1.00  8.070          H  
ATOM   9809 3HZ  LYS A 578      45.394  35.004  19.645  1.00  8.070          H  
ATOM   9810  N   ALA A 579      38.122  33.615  22.657  1.00  4.850          N  
ATOM   9811  CA  ALA A 579      37.045  34.529  22.360  1.00  4.930          C  
ATOM   9812  C   ALA A 579      36.390  34.902  23.670  1.00  4.960          C  
ATOM   9813  O   ALA A 579      36.119  36.064  23.921  1.00  5.050          O  
ATOM   9814  CB  ALA A 579      36.056  33.913  21.421  1.00  6.870          C  
ATOM   9815  H   ALA A 579      37.925  32.617  22.668  1.00  5.820          H  
ATOM   9816  HA  ALA A 579      37.457  35.432  21.910  1.00  5.920          H  
ATOM   9817 1HB  ALA A 579      35.254  34.617  21.225  1.00  8.240          H  
ATOM   9818 2HB  ALA A 579      36.568  33.657  20.503  1.00  8.240          H  
ATOM   9819 3HB  ALA A 579      35.668  33.028  21.860  1.00  8.240          H  
ATOM   9820  N   ILE A 580      36.249  33.920  24.571  1.00  4.960          N  
ATOM   9821  CA  ILE A 580      35.634  34.199  25.872  1.00  5.020          C  
ATOM   9822  C   ILE A 580      36.466  35.258  26.590  1.00  4.950          C  
ATOM   9823  O   ILE A 580      35.921  36.205  27.184  1.00  5.020          O  
ATOM   9824  CB  ILE A 580      35.556  32.930  26.766  1.00  7.000          C  
ATOM   9825  CG1 ILE A 580      34.562  31.849  26.203  1.00  7.000          C  
ATOM   9826  CG2 ILE A 580      35.138  33.345  28.164  1.00  7.000          C  
ATOM   9827  CD1 ILE A 580      33.082  32.210  26.197  1.00  7.000          C  
ATOM   9828  H   ILE A 580      36.483  32.969  24.284  1.00  5.950          H  
ATOM   9829  HA  ILE A 580      34.644  34.587  25.724  1.00  6.020          H  
ATOM   9830  HB  ILE A 580      36.534  32.447  26.817  1.00  8.400          H  
ATOM   9831 1HG1 ILE A 580      34.864  31.612  25.179  1.00  8.400          H  
ATOM   9832 2HG1 ILE A 580      34.675  30.967  26.799  1.00  8.400          H  
ATOM   9833 1HG2 ILE A 580      35.085  32.477  28.780  1.00  8.400          H  
ATOM   9834 2HG2 ILE A 580      35.862  34.022  28.584  1.00  8.400          H  
ATOM   9835 3HG2 ILE A 580      34.178  33.835  28.141  1.00  8.400          H  
ATOM   9836 1HD1 ILE A 580      32.518  31.371  25.809  1.00  8.400          H  
ATOM   9837 2HD1 ILE A 580      32.740  32.409  27.201  1.00  8.400          H  
ATOM   9838 3HD1 ILE A 580      32.911  33.076  25.581  1.00  8.400          H  
ATOM   9839  N   LYS A 581      37.782  35.147  26.494  1.00  4.900          N  
ATOM   9840  CA  LYS A 581      38.704  36.091  27.119  1.00  4.920          C  
ATOM   9841  C   LYS A 581      38.497  37.560  26.683  1.00  4.960          C  
ATOM   9842  O   LYS A 581      39.029  38.468  27.326  1.00  5.080          O  
ATOM   9843  CB  LYS A 581      40.152  35.667  26.853  1.00  6.880          C  
ATOM   9844  CG  LYS A 581      40.577  34.398  27.602  1.00  6.880          C  
ATOM   9845  CD  LYS A 581      42.027  33.993  27.297  1.00  6.880          C  
ATOM   9846  CE  LYS A 581      42.428  32.717  28.066  1.00  6.880          C  
ATOM   9847  NZ  LYS A 581      43.828  32.288  27.764  1.00  6.880          N  
ATOM   9848  H   LYS A 581      38.157  34.325  26.001  1.00  5.880          H  
ATOM   9849  HA  LYS A 581      38.537  36.049  28.196  1.00  5.900          H  
ATOM   9850 1HB  LYS A 581      40.285  35.494  25.783  1.00  8.260          H  
ATOM   9851 2HB  LYS A 581      40.826  36.473  27.140  1.00  8.260          H  
ATOM   9852 1HG  LYS A 581      40.487  34.586  28.663  1.00  8.260          H  
ATOM   9853 2HG  LYS A 581      39.912  33.577  27.344  1.00  8.260          H  
ATOM   9854 1HD  LYS A 581      42.143  33.817  26.229  1.00  8.260          H  
ATOM   9855 2HD  LYS A 581      42.693  34.802  27.588  1.00  8.260          H  
ATOM   9856 1HE  LYS A 581      42.350  32.910  29.127  1.00  8.260          H  
ATOM   9857 2HE  LYS A 581      41.744  31.906  27.802  1.00  8.260          H  
ATOM   9858 1HZ  LYS A 581      44.052  31.451  28.300  1.00  8.260          H  
ATOM   9859 2HZ  LYS A 581      43.919  32.090  26.778  1.00  8.260          H  
ATOM   9860 3HZ  LYS A 581      44.468  33.024  28.021  1.00  8.260          H  
ATOM   9861  N   LYS A 582      37.792  37.798  25.565  1.00  4.930          N  
ATOM   9862  CA  LYS A 582      37.518  39.137  25.063  1.00  5.090          C  
ATOM   9863  C   LYS A 582      36.052  39.560  25.290  1.00  5.240          C  
ATOM   9864  O   LYS A 582      35.654  40.670  24.903  1.00  5.400          O  
ATOM   9865  CB  LYS A 582      37.839  39.225  23.573  1.00  7.060          C  
ATOM   9866  CG  LYS A 582      39.297  39.026  23.214  1.00  7.060          C  
ATOM   9867  CD  LYS A 582      39.512  39.209  21.709  1.00  7.060          C  
ATOM   9868  CE  LYS A 582      40.980  39.047  21.326  1.00  7.060          C  
ATOM   9869  NZ  LYS A 582      41.197  39.229  19.857  1.00  7.060          N  
ATOM   9870  H   LYS A 582      37.370  37.019  25.054  1.00  5.920          H  
ATOM   9871  HA  LYS A 582      38.154  39.841  25.600  1.00  6.110          H  
ATOM   9872 1HB  LYS A 582      37.258  38.464  23.045  1.00  8.470          H  
ATOM   9873 2HB  LYS A 582      37.538  40.198  23.196  1.00  8.470          H  
ATOM   9874 1HG  LYS A 582      39.911  39.735  23.766  1.00  8.470          H  
ATOM   9875 2HG  LYS A 582      39.598  38.011  23.497  1.00  8.470          H  
ATOM   9876 1HD  LYS A 582      38.923  38.461  21.173  1.00  8.470          H  
ATOM   9877 2HD  LYS A 582      39.168  40.199  21.408  1.00  8.470          H  
ATOM   9878 1HE  LYS A 582      41.571  39.786  21.863  1.00  8.470          H  
ATOM   9879 2HE  LYS A 582      41.314  38.048  21.612  1.00  8.470          H  
ATOM   9880 1HZ  LYS A 582      42.176  39.116  19.641  1.00  8.470          H  
ATOM   9881 2HZ  LYS A 582      40.660  38.539  19.350  1.00  8.470          H  
ATOM   9882 3HZ  LYS A 582      40.900  40.154  19.582  1.00  8.470          H  
ATOM   9883  N   LEU A 583      35.241  38.682  25.899  1.00  5.270          N  
ATOM   9884  CA  LEU A 583      33.827  38.977  26.149  1.00  5.490          C  
ATOM   9885  C   LEU A 583      33.639  39.317  27.629  1.00  5.610          C  
ATOM   9886  O   LEU A 583      32.844  40.194  28.018  1.00  5.850          O  
ATOM   9887  CB  LEU A 583      32.955  37.749  25.836  1.00  7.600          C  
ATOM   9888  CG  LEU A 583      33.047  37.146  24.404  1.00  7.600          C  
ATOM   9889  CD1 LEU A 583      32.187  35.939  24.321  1.00  7.600          C  
ATOM   9890  CD2 LEU A 583      32.669  38.117  23.362  1.00  7.600          C  
ATOM   9891  H   LEU A 583      35.621  37.790  26.216  1.00  6.320          H  
ATOM   9892  HA  LEU A 583      33.527  39.830  25.554  1.00  6.590          H  
ATOM   9893 1HB  LEU A 583      33.223  36.957  26.541  1.00  9.120          H  
ATOM   9894 2HB  LEU A 583      31.922  38.028  26.007  1.00  9.120          H  
ATOM   9895  HG  LEU A 583      34.030  36.847  24.238  1.00  9.120          H  
ATOM   9896 1HD1 LEU A 583      32.294  35.502  23.338  1.00  9.120          H  
ATOM   9897 2HD1 LEU A 583      32.482  35.223  25.066  1.00  9.120          H  
ATOM   9898 3HD1 LEU A 583      31.151  36.216  24.478  1.00  9.120          H  
ATOM   9899 1HD2 LEU A 583      32.759  37.662  22.392  1.00  9.120          H  
ATOM   9900 2HD2 LEU A 583      31.642  38.437  23.510  1.00  9.120          H  
ATOM   9901 3HD2 LEU A 583      33.343  38.961  23.419  1.00  9.120          H  
ATOM   9902  N   LEU A 584      34.452  38.654  28.453  1.00  5.500          N  
ATOM   9903  CA  LEU A 584      34.339  38.787  29.891  1.00  5.680          C  
ATOM   9904  C   LEU A 584      34.533  40.222  30.390  1.00  5.850          C  
ATOM   9905  O   LEU A 584      33.797  40.615  31.295  1.00  6.120          O  
ATOM   9906  CB  LEU A 584      35.356  37.856  30.594  1.00  7.880          C  
ATOM   9907  CG  LEU A 584      35.125  36.341  30.464  1.00  7.880          C  
ATOM   9908  CD1 LEU A 584      36.316  35.592  31.035  1.00  7.880          C  
ATOM   9909  CD2 LEU A 584      33.922  35.930  31.176  1.00  7.880          C  
ATOM   9910  H   LEU A 584      35.091  37.962  28.054  1.00  6.600          H  
ATOM   9911  HA  LEU A 584      33.333  38.494  30.171  1.00  6.820          H  
ATOM   9912 1HB  LEU A 584      36.345  38.034  30.217  1.00  9.460          H  
ATOM   9913 2HB  LEU A 584      35.356  38.089  31.656  1.00  9.460          H  
ATOM   9914  HG  LEU A 584      35.020  36.085  29.427  1.00  9.460          H  
ATOM   9915 1HD1 LEU A 584      36.143  34.522  30.933  1.00  9.460          H  
ATOM   9916 2HD1 LEU A 584      37.220  35.868  30.495  1.00  9.460          H  
ATOM   9917 3HD1 LEU A 584      36.437  35.831  32.095  1.00  9.460          H  
ATOM   9918 1HD2 LEU A 584      33.831  34.866  31.051  1.00  9.460          H  
ATOM   9919 2HD2 LEU A 584      34.026  36.162  32.229  1.00  9.460          H  
ATOM   9920 3HD2 LEU A 584      33.054  36.421  30.775  1.00  9.460          H  
ATOM   9921  N   PRO A 585      35.469  41.053  29.855  1.00  5.770          N  
ATOM   9922  CA  PRO A 585      35.651  42.421  30.290  1.00  6.020          C  
ATOM   9923  C   PRO A 585      34.397  43.286  30.137  1.00  6.290          C  
ATOM   9924  O   PRO A 585      34.253  44.268  30.863  1.00  6.570          O  
ATOM   9925  CB  PRO A 585      36.773  42.925  29.372  1.00  9.030          C  
ATOM   9926  CG  PRO A 585      37.520  41.680  28.963  1.00  9.030          C  
ATOM   9927  CD  PRO A 585      36.451  40.637  28.819  1.00  9.030          C  
ATOM   9928  HA  PRO A 585      35.996  42.416  31.330  1.00  7.220          H  
ATOM   9929 1HB  PRO A 585      36.339  43.462  28.513  1.00 10.840          H  
ATOM   9930 2HB  PRO A 585      37.404  43.650  29.912  1.00 10.840          H  
ATOM   9931 1HG  PRO A 585      38.069  41.848  28.020  1.00 10.840          H  
ATOM   9932 2HG  PRO A 585      38.272  41.413  29.722  1.00 10.840          H  
ATOM   9933 1HD  PRO A 585      36.026  40.744  27.825  1.00 10.840          H  
ATOM   9934 2HD  PRO A 585      36.895  39.667  28.982  1.00 10.840          H  
ATOM   9935  N   LEU A 586      33.483  42.944  29.203  1.00  6.270          N  
ATOM   9936  CA  LEU A 586      32.285  43.749  29.056  1.00  6.610          C  
ATOM   9937  C   LEU A 586      31.389  43.526  30.253  1.00  6.870          C  
ATOM   9938  O   LEU A 586      30.819  44.473  30.811  1.00  7.250          O  
ATOM   9939  CB  LEU A 586      31.532  43.448  27.745  1.00  9.120          C  
ATOM   9940  CG  LEU A 586      30.196  44.281  27.519  1.00  9.120          C  
ATOM   9941  CD1 LEU A 586      30.488  45.795  27.496  1.00  9.120          C  
ATOM   9942  CD2 LEU A 586      29.522  43.869  26.221  1.00  9.120          C  
ATOM   9943  H   LEU A 586      33.563  42.119  28.606  1.00  7.520          H  
ATOM   9944  HA  LEU A 586      32.592  44.791  29.043  1.00  7.930          H  
ATOM   9945 1HB  LEU A 586      32.200  43.644  26.908  1.00 10.940          H  
ATOM   9946 2HB  LEU A 586      31.272  42.386  27.733  1.00 10.940          H  
ATOM   9947  HG  LEU A 586      29.529  44.075  28.335  1.00 10.940          H  
ATOM   9948 1HD1 LEU A 586      29.554  46.337  27.354  1.00 10.940          H  
ATOM   9949 2HD1 LEU A 586      30.934  46.116  28.433  1.00 10.940          H  
ATOM   9950 3HD1 LEU A 586      31.167  46.024  26.675  1.00 10.940          H  
ATOM   9951 1HD2 LEU A 586      28.592  44.430  26.101  1.00 10.940          H  
ATOM   9952 2HD2 LEU A 586      30.169  44.084  25.393  1.00 10.940          H  
ATOM   9953 3HD2 LEU A 586      29.305  42.819  26.246  1.00 10.940          H  
ATOM   9954  N   MET A 587      31.237  42.253  30.620  1.00  6.700          N  
ATOM   9955  CA  MET A 587      30.405  41.893  31.768  1.00  6.970          C  
ATOM   9956  C   MET A 587      31.062  42.185  33.121  1.00  7.110          C  
ATOM   9957  O   MET A 587      30.377  42.465  34.101  1.00  7.460          O  
ATOM   9958  CB  MET A 587      29.986  40.448  31.694  1.00  9.650          C  
ATOM   9959  CG  MET A 587      28.974  40.174  30.604  1.00  9.650          C  
ATOM   9960  SD  MET A 587      28.268  38.531  30.685  1.00  9.650          S  
ATOM   9961  CE  MET A 587      29.592  37.522  30.073  1.00  9.650          C  
ATOM   9962  H   MET A 587      31.730  41.539  30.058  1.00  8.040          H  
ATOM   9963  HA  MET A 587      29.499  42.497  31.721  1.00  8.360          H  
ATOM   9964 1HB  MET A 587      30.870  39.834  31.527  1.00 11.580          H  
ATOM   9965 2HB  MET A 587      29.574  40.180  32.637  1.00 11.580          H  
ATOM   9966 1HG  MET A 587      28.163  40.904  30.667  1.00 11.580          H  
ATOM   9967 2HG  MET A 587      29.453  40.298  29.635  1.00 11.580          H  
ATOM   9968 1HE  MET A 587      29.266  36.483  30.065  1.00 11.580          H  
ATOM   9969 2HE  MET A 587      29.845  37.837  29.062  1.00 11.580          H  
ATOM   9970 3HE  MET A 587      30.461  37.617  30.713  1.00 11.580          H  
ATOM   9971  N   ARG A 588      32.388  42.167  33.160  1.00  6.870          N  
ATOM   9972  CA  ARG A 588      33.154  42.376  34.379  1.00  6.980          C  
ATOM   9973  C   ARG A 588      32.834  43.589  35.254  1.00  7.310          C  
ATOM   9974  O   ARG A 588      32.878  43.461  36.477  1.00  7.490          O  
ATOM   9975  CB  ARG A 588      34.642  42.455  34.028  1.00  9.730          C  
ATOM   9976  CG  ARG A 588      35.604  42.864  35.178  1.00  9.730          C  
ATOM   9977  CD  ARG A 588      35.654  41.883  36.274  1.00  9.730          C  
ATOM   9978  NE  ARG A 588      36.465  42.344  37.385  1.00  9.730          N  
ATOM   9979  CZ  ARG A 588      36.004  43.150  38.381  1.00  9.730          C  
ATOM   9980  NH1 ARG A 588      34.769  43.597  38.379  1.00  9.730          N  
ATOM   9981  NH2 ARG A 588      36.782  43.512  39.386  1.00  9.730          N  
ATOM   9982  H   ARG A 588      32.900  41.890  32.318  1.00  8.240          H  
ATOM   9983  HA  ARG A 588      32.998  41.495  34.983  1.00  8.380          H  
ATOM   9984 1HB  ARG A 588      34.969  41.495  33.632  1.00 11.670          H  
ATOM   9985 2HB  ARG A 588      34.770  43.194  33.245  1.00 11.670          H  
ATOM   9986 1HG  ARG A 588      36.610  42.929  34.765  1.00 11.670          H  
ATOM   9987 2HG  ARG A 588      35.338  43.833  35.576  1.00 11.670          H  
ATOM   9988 1HD  ARG A 588      34.672  41.688  36.645  1.00 11.670          H  
ATOM   9989 2HD  ARG A 588      36.084  40.954  35.901  1.00 11.670          H  
ATOM   9990  HE  ARG A 588      37.425  42.028  37.436  1.00 11.670          H  
ATOM   9991 1HH1 ARG A 588      34.111  43.363  37.626  1.00 11.670          H  
ATOM   9992 2HH1 ARG A 588      34.468  44.195  39.160  1.00 11.670          H  
ATOM   9993 1HH2 ARG A 588      37.738  43.196  39.443  1.00 11.670          H  
ATOM   9994 2HH2 ARG A 588      36.373  44.118  40.114  1.00 11.670          H  
ATOM   9995  N   LEU A 589      32.573  44.767  34.692  1.00  7.420          N  
ATOM   9996  CA  LEU A 589      32.394  45.926  35.577  1.00  7.790          C  
ATOM   9997  C   LEU A 589      30.972  46.346  36.005  1.00  7.970          C  
ATOM   9998  O   LEU A 589      30.804  46.748  37.153  1.00  8.290          O  
ATOM   9999  CB  LEU A 589      33.087  47.142  34.951  1.00 10.760          C  
ATOM  10000  CG  LEU A 589      34.623  47.026  34.734  1.00 10.760          C  
ATOM  10001  CD1 LEU A 589      35.094  48.267  34.005  1.00 10.760          C  
ATOM  10002  CD2 LEU A 589      35.364  46.884  36.081  1.00 10.760          C  
ATOM  10003  H   LEU A 589      32.522  44.860  33.684  1.00  8.900          H  
ATOM  10004  HA  LEU A 589      32.906  45.696  36.504  1.00  9.350          H  
ATOM  10005 1HB  LEU A 589      32.642  47.338  33.984  1.00 12.910          H  
ATOM  10006 2HB  LEU A 589      32.904  48.007  35.588  1.00 12.910          H  
ATOM  10007  HG  LEU A 589      34.838  46.159  34.111  1.00 12.910          H  
ATOM  10008 1HD1 LEU A 589      36.168  48.196  33.826  1.00 12.910          H  
ATOM  10009 2HD1 LEU A 589      34.574  48.345  33.050  1.00 12.910          H  
ATOM  10010 3HD1 LEU A 589      34.886  49.149  34.608  1.00 12.910          H  
ATOM  10011 1HD2 LEU A 589      36.435  46.816  35.894  1.00 12.910          H  
ATOM  10012 2HD2 LEU A 589      35.160  47.755  36.702  1.00 12.910          H  
ATOM  10013 3HD2 LEU A 589      35.050  45.993  36.606  1.00 12.910          H  
ATOM  10014  N   GLY A 590      29.947  46.291  35.143  1.00  7.840          N  
ATOM  10015  CA  GLY A 590      29.968  45.841  33.756  1.00  7.920          C  
ATOM  10016  C   GLY A 590      28.603  46.065  33.140  1.00  8.170          C  
ATOM  10017  O   GLY A 590      27.747  46.720  33.735  1.00  8.510          O  
ATOM  10018  H   GLY A 590      29.050  46.593  35.498  1.00  9.410          H  
ATOM  10019 1HA  GLY A 590      30.724  46.371  33.180  1.00  9.500          H  
ATOM  10020 2HA  GLY A 590      30.193  44.789  33.709  1.00  9.500          H  
ATOM  10021  N   LYS A 591      28.415  45.553  31.936  1.00  8.120          N  
ATOM  10022  CA  LYS A 591      27.154  45.721  31.228  1.00  8.500          C  
ATOM  10023  C   LYS A 591      26.134  44.706  31.709  1.00  8.900          C  
ATOM  10024  O   LYS A 591      26.359  43.496  31.639  1.00  8.940          O  
ATOM  10025  CB  LYS A 591      27.360  45.563  29.725  1.00 11.750          C  
ATOM  10026  CG  LYS A 591      26.103  45.731  28.827  1.00 11.750          C  
ATOM  10027  CD  LYS A 591      25.615  47.171  28.719  1.00 11.750          C  
ATOM  10028  CE  LYS A 591      24.452  47.249  27.728  1.00 11.750          C  
ATOM  10029  NZ  LYS A 591      23.893  48.622  27.580  1.00 11.750          N  
ATOM  10030  H   LYS A 591      29.196  45.051  31.503  1.00  9.740          H  
ATOM  10031  HA  LYS A 591      26.771  46.719  31.440  1.00 10.200          H  
ATOM  10032 1HB  LYS A 591      28.120  46.263  29.389  1.00 14.100          H  
ATOM  10033 2HB  LYS A 591      27.734  44.566  29.547  1.00 14.100          H  
ATOM  10034 1HG  LYS A 591      26.329  45.353  27.828  1.00 14.100          H  
ATOM  10035 2HG  LYS A 591      25.279  45.147  29.226  1.00 14.100          H  
ATOM  10036 1HD  LYS A 591      25.273  47.522  29.691  1.00 14.100          H  
ATOM  10037 2HD  LYS A 591      26.426  47.815  28.377  1.00 14.100          H  
ATOM  10038 1HE  LYS A 591      24.801  46.908  26.756  1.00 14.100          H  
ATOM  10039 2HE  LYS A 591      23.658  46.584  28.071  1.00 14.100          H  
ATOM  10040 1HZ  LYS A 591      23.131  48.580  26.910  1.00 14.100          H  
ATOM  10041 2HZ  LYS A 591      23.544  48.953  28.468  1.00 14.100          H  
ATOM  10042 3HZ  LYS A 591      24.608  49.250  27.245  1.00 14.100          H  
ATOM  10043  N   TYR A 592      24.992  45.196  32.160  1.00  9.330          N  
ATOM  10044  CA  TYR A 592      23.975  44.342  32.748  1.00  9.840          C  
ATOM  10045  C   TYR A 592      23.189  43.533  31.748  1.00  9.920          C  
ATOM  10046  O   TYR A 592      22.040  43.842  31.426  1.00 10.060          O  
ATOM  10047  CB  TYR A 592      23.033  45.193  33.614  1.00 13.570          C  
ATOM  10048  CG  TYR A 592      23.707  45.738  34.876  1.00 13.570          C  
ATOM  10049  CD1 TYR A 592      24.468  46.890  34.820  1.00 13.570          C  
ATOM  10050  CD2 TYR A 592      23.550  45.088  36.088  1.00 13.570          C  
ATOM  10051  CE1 TYR A 592      25.085  47.370  35.955  1.00 13.570          C  
ATOM  10052  CE2 TYR A 592      24.174  45.572  37.223  1.00 13.570          C  
ATOM  10053  CZ  TYR A 592      24.943  46.707  37.160  1.00 13.570          C  
ATOM  10054  OH  TYR A 592      25.581  47.210  38.289  1.00 13.570          O  
ATOM  10055  H   TYR A 592      24.858  46.196  32.156  1.00 11.200          H  
ATOM  10056  HA  TYR A 592      24.469  43.629  33.385  1.00 11.810          H  
ATOM  10057 1HB  TYR A 592      22.659  46.035  33.034  1.00 16.290          H  
ATOM  10058 2HB  TYR A 592      22.176  44.590  33.917  1.00 16.290          H  
ATOM  10059  HD1 TYR A 592      24.595  47.420  33.881  1.00 16.290          H  
ATOM  10060  HD2 TYR A 592      22.938  44.188  36.149  1.00 16.290          H  
ATOM  10061  HE1 TYR A 592      25.692  48.274  35.898  1.00 16.290          H  
ATOM  10062  HE2 TYR A 592      24.055  45.054  38.161  1.00 16.290          H  
ATOM  10063  HH  TYR A 592      25.390  46.660  39.077  1.00 16.290          H  
ATOM  10064  N   TRP A 593      23.811  42.465  31.265  1.00 10.000          N  
ATOM  10065  CA  TRP A 593      23.133  41.628  30.300  1.00 10.260          C  
ATOM  10066  C   TRP A 593      21.987  41.001  31.070  1.00 10.870          C  
ATOM  10067  O   TRP A 593      22.230  40.234  31.996  1.00 11.360          O  
ATOM  10068  CB  TRP A 593      24.029  40.483  29.789  1.00 14.260          C  
ATOM  10069  CG  TRP A 593      25.239  40.854  28.976  1.00 14.260          C  
ATOM  10070  CD1 TRP A 593      25.793  42.076  28.811  1.00 14.260          C  
ATOM  10071  CD2 TRP A 593      26.067  39.939  28.204  1.00 14.260          C  
ATOM  10072  NE1 TRP A 593      26.910  41.988  28.010  1.00 14.260          N  
ATOM  10073  CE2 TRP A 593      27.093  40.693  27.642  1.00 14.260          C  
ATOM  10074  CE3 TRP A 593      26.022  38.565  27.952  1.00 14.260          C  
ATOM  10075  CZ2 TRP A 593      28.079  40.122  26.853  1.00 14.260          C  
ATOM  10076  CZ3 TRP A 593      27.022  38.010  27.156  1.00 14.260          C  
ATOM  10077  CH2 TRP A 593      28.020  38.775  26.636  1.00 14.260          C  
ATOM  10078  H   TRP A 593      24.779  42.310  31.560  1.00 12.000          H  
ATOM  10079  HA  TRP A 593      22.751  42.232  29.489  1.00 12.310          H  
ATOM  10080 1HB  TRP A 593      24.361  39.879  30.637  1.00 17.110          H  
ATOM  10081 2HB  TRP A 593      23.433  39.848  29.154  1.00 17.110          H  
ATOM  10082  HD1 TRP A 593      25.422  42.979  29.246  1.00 17.110          H  
ATOM  10083  HE1 TRP A 593      27.512  42.744  27.723  1.00 17.110          H  
ATOM  10084  HE3 TRP A 593      25.228  37.951  28.366  1.00 17.110          H  
ATOM  10085  HZ2 TRP A 593      28.880  40.695  26.416  1.00 17.110          H  
ATOM  10086  HZ3 TRP A 593      27.001  36.954  26.951  1.00 17.110          H  
ATOM  10087  HH2 TRP A 593      28.786  38.305  26.022  1.00 17.110          H  
ATOM  10088  N   ASN A 594      20.756  41.306  30.690  1.00 10.930          N  
ATOM  10089  CA  ASN A 594      19.595  40.809  31.417  1.00 11.530          C  
ATOM  10090  C   ASN A 594      19.080  39.528  30.804  1.00 11.660          C  
ATOM  10091  O   ASN A 594      19.514  39.156  29.721  1.00 11.490          O  
ATOM  10092  CB  ASN A 594      18.559  41.909  31.444  1.00 15.900          C  
ATOM  10093  CG  ASN A 594      18.096  42.236  30.069  1.00 15.900          C  
ATOM  10094  OD1 ASN A 594      17.662  41.350  29.318  1.00 15.900          O  
ATOM  10095  ND2 ASN A 594      18.249  43.485  29.703  1.00 15.900          N  
ATOM  10096  H   ASN A 594      20.638  41.945  29.915  1.00 13.120          H  
ATOM  10097  HA  ASN A 594      19.897  40.580  32.442  1.00 13.840          H  
ATOM  10098 1HB  ASN A 594      17.709  41.609  32.051  1.00 19.080          H  
ATOM  10099 2HB  ASN A 594      18.995  42.804  31.894  1.00 19.080          H  
ATOM  10100 1HD2 ASN A 594      18.027  43.786  28.751  1.00 19.080          H  
ATOM  10101 2HD2 ASN A 594      18.634  44.152  30.347  1.00 19.080          H  
ATOM  10102  N   TYR A 595      18.085  38.898  31.431  1.00 12.190          N  
ATOM  10103  CA  TYR A 595      17.576  37.636  30.908  1.00 12.580          C  
ATOM  10104  C   TYR A 595      17.087  37.696  29.472  1.00 12.460          C  
ATOM  10105  O   TYR A 595      17.527  36.930  28.610  1.00 12.390          O  
ATOM  10106  CB  TYR A 595      16.431  37.101  31.767  1.00 17.460          C  
ATOM  10107  CG  TYR A 595      15.856  35.837  31.171  1.00 17.460          C  
ATOM  10108  CD1 TYR A 595      16.513  34.638  31.366  1.00 17.460          C  
ATOM  10109  CD2 TYR A 595      14.692  35.877  30.399  1.00 17.460          C  
ATOM  10110  CE1 TYR A 595      16.023  33.485  30.795  1.00 17.460          C  
ATOM  10111  CE2 TYR A 595      14.210  34.725  29.828  1.00 17.460          C  
ATOM  10112  CZ  TYR A 595      14.873  33.533  30.021  1.00 17.460          C  
ATOM  10113  OH  TYR A 595      14.400  32.382  29.434  1.00 17.460          O  
ATOM  10114  H   TYR A 595      17.756  39.250  32.318  1.00 14.630          H  
ATOM  10115  HA  TYR A 595      18.380  36.912  30.956  1.00 15.100          H  
ATOM  10116 1HB  TYR A 595      16.788  36.884  32.774  1.00 20.950          H  
ATOM  10117 2HB  TYR A 595      15.640  37.843  31.841  1.00 20.950          H  
ATOM  10118  HD1 TYR A 595      17.421  34.606  31.965  1.00 20.950          H  
ATOM  10119  HD2 TYR A 595      14.171  36.820  30.238  1.00 20.950          H  
ATOM  10120  HE1 TYR A 595      16.545  32.542  30.944  1.00 20.950          H  
ATOM  10121  HE2 TYR A 595      13.309  34.754  29.217  1.00 20.950          H  
ATOM  10122  HH  TYR A 595      14.931  31.634  29.722  1.00 20.950          H  
ATOM  10123  N   ALA A 596      16.195  38.640  29.199  1.00 12.600          N  
ATOM  10124  CA  ALA A 596      15.546  38.733  27.899  1.00 12.660          C  
ATOM  10125  C   ALA A 596      16.533  38.908  26.761  1.00 11.860          C  
ATOM  10126  O   ALA A 596      16.321  38.403  25.657  1.00 11.990          O  
ATOM  10127  CB  ALA A 596      14.577  39.898  27.901  1.00 17.700          C  
ATOM  10128  H   ALA A 596      15.939  39.282  29.934  1.00 15.120          H  
ATOM  10129  HA  ALA A 596      15.000  37.806  27.730  1.00 15.190          H  
ATOM  10130 1HB  ALA A 596      14.070  39.948  26.939  1.00 21.240          H  
ATOM  10131 2HB  ALA A 596      13.845  39.761  28.694  1.00 21.240          H  
ATOM  10132 3HB  ALA A 596      15.130  40.824  28.069  1.00 21.240          H  
ATOM  10133  N   GLU A 597      17.602  39.633  27.032  1.00 11.160          N  
ATOM  10134  CA  GLU A 597      18.623  39.944  26.063  1.00 10.450          C  
ATOM  10135  C   GLU A 597      19.946  39.159  26.224  1.00 10.010          C  
ATOM  10136  O   GLU A 597      20.929  39.511  25.570  1.00  9.480          O  
ATOM  10137  CB  GLU A 597      18.902  41.451  26.118  1.00 14.910          C  
ATOM  10138  CG  GLU A 597      17.726  42.392  25.739  1.00 14.910          C  
ATOM  10139  CD  GLU A 597      18.093  43.917  25.806  1.00 14.910          C  
ATOM  10140  OE1 GLU A 597      18.409  44.407  26.891  1.00 14.910          O  
ATOM  10141  OE2 GLU A 597      18.059  44.578  24.769  1.00 14.910          O  
ATOM  10142  H   GLU A 597      17.693  40.046  27.963  1.00 13.390          H  
ATOM  10143  HA  GLU A 597      18.221  39.712  25.078  1.00 12.540          H  
ATOM  10144 1HB  GLU A 597      19.173  41.692  27.128  1.00 17.900          H  
ATOM  10145 2HB  GLU A 597      19.741  41.694  25.473  1.00 17.900          H  
ATOM  10146 1HG  GLU A 597      17.381  42.146  24.739  1.00 17.900          H  
ATOM  10147 2HG  GLU A 597      16.905  42.199  26.426  1.00 17.900          H  
ATOM  10148  N   ILE A 598      20.004  38.054  26.991  1.00 10.410          N  
ATOM  10149  CA  ILE A 598      21.331  37.415  27.141  1.00 10.260          C  
ATOM  10150  C   ILE A 598      21.959  36.974  25.829  1.00 10.130          C  
ATOM  10151  O   ILE A 598      23.160  37.199  25.632  1.00  9.840          O  
ATOM  10152  CB  ILE A 598      21.329  36.133  28.040  1.00 14.420          C  
ATOM  10153  CG1 ILE A 598      20.984  36.435  29.507  1.00 14.420          C  
ATOM  10154  CG2 ILE A 598      22.699  35.412  27.964  1.00 14.420          C  
ATOM  10155  CD1 ILE A 598      21.922  37.380  30.276  1.00 14.420          C  
ATOM  10156  H   ILE A 598      19.175  37.725  27.502  1.00 12.490          H  
ATOM  10157  HA  ILE A 598      22.000  38.146  27.581  1.00 12.310          H  
ATOM  10158  HB  ILE A 598      20.555  35.456  27.682  1.00 17.310          H  
ATOM  10159 1HG1 ILE A 598      20.013  36.845  29.508  1.00 17.310          H  
ATOM  10160 2HG1 ILE A 598      20.955  35.489  30.045  1.00 17.310          H  
ATOM  10161 1HG2 ILE A 598      22.665  34.518  28.587  1.00 17.310          H  
ATOM  10162 2HG2 ILE A 598      22.945  35.106  26.954  1.00 17.310          H  
ATOM  10163 3HG2 ILE A 598      23.473  36.074  28.321  1.00 17.310          H  
ATOM  10164 1HD1 ILE A 598      21.552  37.515  31.293  1.00 17.310          H  
ATOM  10165 2HD1 ILE A 598      22.922  36.992  30.320  1.00 17.310          H  
ATOM  10166 3HD1 ILE A 598      21.931  38.333  29.795  1.00 17.310          H  
ATOM  10167  N   ASP A 599      21.205  36.330  24.932  1.00 10.520          N  
ATOM  10168  CA  ASP A 599      21.841  35.885  23.708  1.00 10.660          C  
ATOM  10169  C   ASP A 599      22.051  37.055  22.769  1.00 10.160          C  
ATOM  10170  O   ASP A 599      22.990  37.054  21.970  1.00 10.150          O  
ATOM  10171  CB  ASP A 599      21.013  34.784  23.072  1.00 14.870          C  
ATOM  10172  CG  ASP A 599      19.624  35.249  22.847  1.00 14.870          C  
ATOM  10173  OD1 ASP A 599      19.034  35.680  23.824  1.00 14.870          O  
ATOM  10174  OD2 ASP A 599      19.146  35.205  21.729  1.00 14.870          O  
ATOM  10175  H   ASP A 599      20.202  36.156  25.077  1.00 12.620          H  
ATOM  10176  HA  ASP A 599      22.814  35.466  23.960  1.00 12.790          H  
ATOM  10177 1HB  ASP A 599      21.458  34.480  22.130  1.00 17.840          H  
ATOM  10178 2HB  ASP A 599      20.995  33.913  23.729  1.00 17.840          H  
ATOM  10179  N   LYS A 600      21.221  38.084  22.911  1.00  9.920          N  
ATOM  10180  CA  LYS A 600      21.355  39.279  22.105  1.00  9.670          C  
ATOM  10181  C   LYS A 600      22.686  39.951  22.396  1.00  9.180          C  
ATOM  10182  O   LYS A 600      23.434  40.257  21.466  1.00  9.190          O  
ATOM  10183  CB  LYS A 600      20.206  40.238  22.383  1.00 13.640          C  
ATOM  10184  CG  LYS A 600      20.211  41.533  21.600  1.00 13.640          C  
ATOM  10185  CD  LYS A 600      19.005  42.354  21.998  1.00 13.640          C  
ATOM  10186  CE  LYS A 600      18.982  43.719  21.363  1.00 13.640          C  
ATOM  10187  NZ  LYS A 600      17.810  44.494  21.845  1.00 13.640          N  
ATOM  10188  H   LYS A 600      20.450  38.007  23.568  1.00 11.900          H  
ATOM  10189  HA  LYS A 600      21.344  38.997  21.054  1.00 11.600          H  
ATOM  10190 1HB  LYS A 600      19.260  39.727  22.203  1.00 16.370          H  
ATOM  10191 2HB  LYS A 600      20.223  40.512  23.422  1.00 16.370          H  
ATOM  10192 1HG  LYS A 600      21.117  42.105  21.826  1.00 16.370          H  
ATOM  10193 2HG  LYS A 600      20.185  41.327  20.530  1.00 16.370          H  
ATOM  10194 1HD  LYS A 600      18.087  41.821  21.750  1.00 16.370          H  
ATOM  10195 2HD  LYS A 600      19.037  42.499  23.073  1.00 16.370          H  
ATOM  10196 1HE  LYS A 600      19.895  44.250  21.635  1.00 16.370          H  
ATOM  10197 2HE  LYS A 600      18.933  43.629  20.279  1.00 16.370          H  
ATOM  10198 1HZ  LYS A 600      17.815  45.415  21.436  1.00 16.370          H  
ATOM  10199 2HZ  LYS A 600      16.957  44.020  21.600  1.00 16.370          H  
ATOM  10200 3HZ  LYS A 600      17.877  44.567  22.883  1.00 16.370          H  
ATOM  10201  N   TYR A 601      22.993  40.143  23.686  1.00  8.970          N  
ATOM  10202  CA  TYR A 601      24.231  40.801  24.082  1.00  8.740          C  
ATOM  10203  C   TYR A 601      25.438  39.932  23.792  1.00  8.690          C  
ATOM  10204  O   TYR A 601      26.507  40.449  23.444  1.00  8.550          O  
ATOM  10205  CB  TYR A 601      24.238  41.169  25.552  1.00 12.330          C  
ATOM  10206  CG  TYR A 601      23.382  42.326  25.940  1.00 12.330          C  
ATOM  10207  CD1 TYR A 601      22.326  42.143  26.790  1.00 12.330          C  
ATOM  10208  CD2 TYR A 601      23.658  43.591  25.447  1.00 12.330          C  
ATOM  10209  CE1 TYR A 601      21.539  43.217  27.146  1.00 12.330          C  
ATOM  10210  CE2 TYR A 601      22.864  44.654  25.803  1.00 12.330          C  
ATOM  10211  CZ  TYR A 601      21.799  44.462  26.645  1.00 12.330          C  
ATOM  10212  OH  TYR A 601      20.989  45.519  27.011  1.00 12.330          O  
ATOM  10213  H   TYR A 601      22.321  39.852  24.399  1.00 10.760          H  
ATOM  10214  HA  TYR A 601      24.328  41.713  23.499  1.00 10.490          H  
ATOM  10215 1HB  TYR A 601      23.932  40.300  26.140  1.00 14.790          H  
ATOM  10216 2HB  TYR A 601      25.241  41.412  25.816  1.00 14.790          H  
ATOM  10217  HD1 TYR A 601      22.107  41.149  27.188  1.00 14.790          H  
ATOM  10218  HD2 TYR A 601      24.499  43.749  24.769  1.00 14.790          H  
ATOM  10219  HE1 TYR A 601      20.703  43.084  27.823  1.00 14.790          H  
ATOM  10220  HE2 TYR A 601      23.073  45.646  25.407  1.00 14.790          H  
ATOM  10221  HH  TYR A 601      20.046  45.201  27.075  1.00 14.790          H  
ATOM  10222  N   SER A 602      25.279  38.611  23.912  1.00  9.000          N  
ATOM  10223  CA  SER A 602      26.366  37.705  23.604  1.00  9.210          C  
ATOM  10224  C   SER A 602      26.749  37.916  22.150  1.00  9.120          C  
ATOM  10225  O   SER A 602      27.938  38.069  21.817  1.00  9.340          O  
ATOM  10226  CB  SER A 602      25.935  36.276  23.840  1.00 12.810          C  
ATOM  10227  OG  SER A 602      26.972  35.399  23.578  1.00 12.810          O  
ATOM  10228  H   SER A 602      24.401  38.229  24.269  1.00 10.800          H  
ATOM  10229  HA  SER A 602      27.225  37.936  24.216  1.00 11.050          H  
ATOM  10230 1HB  SER A 602      25.597  36.158  24.868  1.00 15.370          H  
ATOM  10231 2HB  SER A 602      25.097  36.046  23.193  1.00 15.370          H  
ATOM  10232  HG  SER A 602      26.588  34.520  23.610  1.00 15.370          H  
ATOM  10233  N   ARG A 603      25.732  37.953  21.272  1.00  8.920          N  
ATOM  10234  CA  ARG A 603      25.982  38.197  19.871  1.00  8.890          C  
ATOM  10235  C   ARG A 603      26.543  39.591  19.628  1.00  8.330          C  
ATOM  10236  O   ARG A 603      27.519  39.716  18.894  1.00  8.310          O  
ATOM  10237  CB  ARG A 603      24.727  38.008  19.037  1.00 12.460          C  
ATOM  10238  CG  ARG A 603      24.281  36.561  18.882  1.00 12.460          C  
ATOM  10239  CD  ARG A 603      23.238  36.389  17.824  1.00 12.460          C  
ATOM  10240  NE  ARG A 603      22.005  37.138  18.119  1.00 12.460          N  
ATOM  10241  CZ  ARG A 603      20.976  36.706  18.895  1.00 12.460          C  
ATOM  10242  NH1 ARG A 603      21.020  35.536  19.490  1.00 12.460          N  
ATOM  10243  NH2 ARG A 603      19.912  37.480  19.059  1.00 12.460          N  
ATOM  10244  H   ARG A 603      24.775  37.779  21.594  1.00 10.700          H  
ATOM  10245  HA  ARG A 603      26.708  37.465  19.533  1.00 10.670          H  
ATOM  10246 1HB  ARG A 603      23.909  38.553  19.506  1.00 14.950          H  
ATOM  10247 2HB  ARG A 603      24.880  38.432  18.047  1.00 14.950          H  
ATOM  10248 1HG  ARG A 603      25.143  35.955  18.607  1.00 14.950          H  
ATOM  10249 2HG  ARG A 603      23.884  36.200  19.825  1.00 14.950          H  
ATOM  10250 1HD  ARG A 603      23.636  36.757  16.878  1.00 14.950          H  
ATOM  10251 2HD  ARG A 603      22.992  35.337  17.720  1.00 14.950          H  
ATOM  10252  HE  ARG A 603      21.907  38.046  17.688  1.00 14.950          H  
ATOM  10253 1HH1 ARG A 603      21.820  34.939  19.385  1.00 14.950          H  
ATOM  10254 2HH1 ARG A 603      20.237  35.244  20.107  1.00 14.950          H  
ATOM  10255 1HH2 ARG A 603      19.866  38.380  18.608  1.00 14.950          H  
ATOM  10256 2HH2 ARG A 603      19.135  37.160  19.637  1.00 14.950          H  
ATOM  10257  N   GLU A 604      26.001  40.636  20.273  1.00  8.050          N  
ATOM  10258  CA  GLU A 604      26.524  41.963  19.984  1.00  7.700          C  
ATOM  10259  C   GLU A 604      27.995  42.092  20.338  1.00  7.640          C  
ATOM  10260  O   GLU A 604      28.753  42.668  19.557  1.00  7.670          O  
ATOM  10261  CB  GLU A 604      25.757  43.077  20.713  1.00 10.920          C  
ATOM  10262  CG  GLU A 604      24.340  43.357  20.201  1.00 10.920          C  
ATOM  10263  CD  GLU A 604      23.670  44.502  20.944  1.00 10.920          C  
ATOM  10264  OE1 GLU A 604      24.267  45.019  21.867  1.00 10.920          O  
ATOM  10265  OE2 GLU A 604      22.572  44.862  20.582  1.00 10.920          O  
ATOM  10266  H   GLU A 604      25.185  40.514  20.879  1.00  9.660          H  
ATOM  10267  HA  GLU A 604      26.421  42.136  18.914  1.00  9.240          H  
ATOM  10268 1HB  GLU A 604      25.682  42.822  21.771  1.00 13.100          H  
ATOM  10269 2HB  GLU A 604      26.321  44.006  20.645  1.00 13.100          H  
ATOM  10270 1HG  GLU A 604      24.393  43.599  19.139  1.00 13.100          H  
ATOM  10271 2HG  GLU A 604      23.738  42.461  20.306  1.00 13.100          H  
ATOM  10272  N   ARG A 605      28.431  41.530  21.468  1.00  7.680          N  
ATOM  10273  CA  ARG A 605      29.835  41.681  21.792  1.00  7.850          C  
ATOM  10274  C   ARG A 605      30.718  40.872  20.853  1.00  7.850          C  
ATOM  10275  O   ARG A 605      31.772  41.363  20.431  1.00  8.130          O  
ATOM  10276  CB  ARG A 605      30.141  41.322  23.234  1.00 10.920          C  
ATOM  10277  CG  ARG A 605      31.654  41.392  23.614  1.00 10.920          C  
ATOM  10278  CD  ARG A 605      32.312  42.725  23.504  1.00 10.920          C  
ATOM  10279  NE  ARG A 605      33.750  42.621  23.825  1.00 10.920          N  
ATOM  10280  CZ  ARG A 605      34.683  43.564  23.594  1.00 10.920          C  
ATOM  10281  NH1 ARG A 605      34.372  44.731  23.067  1.00 10.920          N  
ATOM  10282  NH2 ARG A 605      35.933  43.281  23.912  1.00 10.920          N  
ATOM  10283  H   ARG A 605      27.773  41.062  22.103  1.00  9.220          H  
ATOM  10284  HA  ARG A 605      30.086  42.732  21.666  1.00  9.420          H  
ATOM  10285 1HB  ARG A 605      29.592  41.983  23.892  1.00 13.110          H  
ATOM  10286 2HB  ARG A 605      29.790  40.304  23.431  1.00 13.110          H  
ATOM  10287 1HG  ARG A 605      31.773  41.043  24.636  1.00 13.110          H  
ATOM  10288 2HG  ARG A 605      32.205  40.768  22.948  1.00 13.110          H  
ATOM  10289 1HD  ARG A 605      32.226  43.095  22.485  1.00 13.110          H  
ATOM  10290 2HD  ARG A 605      31.870  43.424  24.185  1.00 13.110          H  
ATOM  10291  HE  ARG A 605      34.111  41.747  24.248  1.00 13.110          H  
ATOM  10292 1HH1 ARG A 605      33.418  44.939  22.831  1.00 13.110          H  
ATOM  10293 2HH1 ARG A 605      35.093  45.419  22.904  1.00 13.110          H  
ATOM  10294 1HH2 ARG A 605      36.133  42.347  24.310  1.00 13.110          H  
ATOM  10295 2HH2 ARG A 605      36.670  43.950  23.756  1.00 13.110          H  
ATOM  10296  N   ILE A 606      30.324  39.637  20.505  1.00  7.780          N  
ATOM  10297  CA  ILE A 606      31.249  38.939  19.643  1.00  7.870          C  
ATOM  10298  C   ILE A 606      31.274  39.603  18.276  1.00  7.850          C  
ATOM  10299  O   ILE A 606      32.343  39.628  17.674  1.00  8.050          O  
ATOM  10300  CB  ILE A 606      30.948  37.423  19.503  1.00 10.980          C  
ATOM  10301  CG1 ILE A 606      32.201  36.663  18.896  1.00 10.980          C  
ATOM  10302  CG2 ILE A 606      29.742  37.155  18.594  1.00 10.980          C  
ATOM  10303  CD1 ILE A 606      33.466  36.645  19.772  1.00 10.980          C  
ATOM  10304  H   ILE A 606      29.463  39.213  20.862  1.00  9.340          H  
ATOM  10305  HA  ILE A 606      32.225  39.035  20.073  1.00  9.440          H  
ATOM  10306  HB  ILE A 606      30.748  37.036  20.498  1.00 13.180          H  
ATOM  10307 1HG1 ILE A 606      31.922  35.634  18.695  1.00 13.180          H  
ATOM  10308 2HG1 ILE A 606      32.452  37.125  17.958  1.00 13.180          H  
ATOM  10309 1HG2 ILE A 606      29.547  36.089  18.543  1.00 13.180          H  
ATOM  10310 2HG2 ILE A 606      28.891  37.650  19.007  1.00 13.180          H  
ATOM  10311 3HG2 ILE A 606      29.926  37.518  17.586  1.00 13.180          H  
ATOM  10312 1HD1 ILE A 606      34.234  36.111  19.262  1.00 13.180          H  
ATOM  10313 2HD1 ILE A 606      33.828  37.640  19.970  1.00 13.180          H  
ATOM  10314 3HD1 ILE A 606      33.247  36.146  20.712  1.00 13.180          H  
ATOM  10315  N   GLN A 607      30.145  40.174  17.806  1.00  7.760          N  
ATOM  10316  CA  GLN A 607      30.083  40.877  16.526  1.00  7.890          C  
ATOM  10317  C   GLN A 607      31.009  42.089  16.546  1.00  7.930          C  
ATOM  10318  O   GLN A 607      31.788  42.309  15.614  1.00  8.030          O  
ATOM  10319  CB  GLN A 607      28.650  41.297  16.214  1.00 10.990          C  
ATOM  10320  CG  GLN A 607      27.712  40.131  15.829  1.00 10.990          C  
ATOM  10321  CD  GLN A 607      26.266  40.561  15.812  1.00 10.990          C  
ATOM  10322  OE1 GLN A 607      25.935  41.638  16.315  1.00 10.990          O  
ATOM  10323  NE2 GLN A 607      25.412  39.764  15.233  1.00 10.990          N  
ATOM  10324  H   GLN A 607      29.282  40.084  18.352  1.00  9.310          H  
ATOM  10325  HA  GLN A 607      30.398  40.209  15.745  1.00  9.470          H  
ATOM  10326 1HB  GLN A 607      28.229  41.791  17.086  1.00 13.190          H  
ATOM  10327 2HB  GLN A 607      28.664  42.019  15.408  1.00 13.190          H  
ATOM  10328 1HG  GLN A 607      27.971  39.804  14.818  1.00 13.190          H  
ATOM  10329 2HG  GLN A 607      27.831  39.305  16.518  1.00 13.190          H  
ATOM  10330 1HE2 GLN A 607      24.450  40.022  15.194  1.00 13.190          H  
ATOM  10331 2HE2 GLN A 607      25.729  38.915  14.814  1.00 13.190          H  
ATOM  10332  N   LYS A 608      31.066  42.811  17.666  1.00  7.990          N  
ATOM  10333  CA  LYS A 608      31.978  43.949  17.744  1.00  8.280          C  
ATOM  10334  C   LYS A 608      33.422  43.502  17.464  1.00  8.580          C  
ATOM  10335  O   LYS A 608      34.212  44.275  16.917  1.00  8.870          O  
ATOM  10336  CB  LYS A 608      31.850  44.667  19.093  1.00 11.480          C  
ATOM  10337  CG  LYS A 608      30.533  45.456  19.236  1.00 11.480          C  
ATOM  10338  CD  LYS A 608      30.369  46.122  20.603  1.00 11.480          C  
ATOM  10339  CE  LYS A 608      29.022  46.847  20.683  1.00 11.480          C  
ATOM  10340  NZ  LYS A 608      28.785  47.467  22.017  1.00 11.480          N  
ATOM  10341  H   LYS A 608      30.395  42.630  18.423  1.00  9.590          H  
ATOM  10342  HA  LYS A 608      31.701  44.660  16.967  1.00  9.940          H  
ATOM  10343 1HB  LYS A 608      31.897  43.933  19.899  1.00 13.770          H  
ATOM  10344 2HB  LYS A 608      32.682  45.355  19.220  1.00 13.770          H  
ATOM  10345 1HG  LYS A 608      30.502  46.227  18.469  1.00 13.770          H  
ATOM  10346 2HG  LYS A 608      29.702  44.797  19.066  1.00 13.770          H  
ATOM  10347 1HD  LYS A 608      30.412  45.361  21.384  1.00 13.770          H  
ATOM  10348 2HD  LYS A 608      31.174  46.838  20.766  1.00 13.770          H  
ATOM  10349 1HE  LYS A 608      28.995  47.626  19.924  1.00 13.770          H  
ATOM  10350 2HE  LYS A 608      28.222  46.129  20.483  1.00 13.770          H  
ATOM  10351 1HZ  LYS A 608      27.884  47.928  22.015  1.00 13.770          H  
ATOM  10352 2HZ  LYS A 608      28.789  46.750  22.729  1.00 13.770          H  
ATOM  10353 3HZ  LYS A 608      29.508  48.144  22.214  1.00 13.770          H  
ATOM  10354  N   ILE A 609      33.756  42.257  17.824  1.00  8.680          N  
ATOM  10355  CA  ILE A 609      35.077  41.705  17.566  1.00  9.210          C  
ATOM  10356  C   ILE A 609      35.187  41.105  16.125  1.00  9.330          C  
ATOM  10357  O   ILE A 609      36.039  41.514  15.328  1.00  9.800          O  
ATOM  10358  CB  ILE A 609      35.355  40.601  18.625  1.00 12.680          C  
ATOM  10359  CG1 ILE A 609      35.397  41.258  20.048  1.00 12.680          C  
ATOM  10360  CG2 ILE A 609      36.669  39.835  18.300  1.00 12.680          C  
ATOM  10361  CD1 ILE A 609      35.330  40.268  21.198  1.00 12.680          C  
ATOM  10362  H   ILE A 609      33.070  41.698  18.348  1.00 10.420          H  
ATOM  10363  HA  ILE A 609      35.812  42.499  17.671  1.00 11.050          H  
ATOM  10364  HB  ILE A 609      34.539  39.894  18.629  1.00 15.220          H  
ATOM  10365 1HG1 ILE A 609      36.315  41.831  20.140  1.00 15.220          H  
ATOM  10366 2HG1 ILE A 609      34.550  41.940  20.153  1.00 15.220          H  
ATOM  10367 1HG2 ILE A 609      36.842  39.061  19.037  1.00 15.220          H  
ATOM  10368 2HG2 ILE A 609      36.604  39.364  17.319  1.00 15.220          H  
ATOM  10369 3HG2 ILE A 609      37.504  40.535  18.305  1.00 15.220          H  
ATOM  10370 1HD1 ILE A 609      35.361  40.805  22.142  1.00 15.220          H  
ATOM  10371 2HD1 ILE A 609      34.401  39.710  21.141  1.00 15.220          H  
ATOM  10372 3HD1 ILE A 609      36.159  39.585  21.155  1.00 15.220          H  
ATOM  10373  N   ILE A 610      34.315  40.146  15.778  1.00  9.070          N  
ATOM  10374  CA  ILE A 610      34.416  39.441  14.488  1.00  9.370          C  
ATOM  10375  C   ILE A 610      34.056  40.236  13.237  1.00  9.450          C  
ATOM  10376  O   ILE A 610      34.576  39.947  12.154  1.00  9.950          O  
ATOM  10377  CB  ILE A 610      33.636  38.108  14.458  1.00 13.000          C  
ATOM  10378  CG1 ILE A 610      32.124  38.331  14.619  1.00 13.000          C  
ATOM  10379  CG2 ILE A 610      34.195  37.208  15.508  1.00 13.000          C  
ATOM  10380  CD1 ILE A 610      31.246  37.141  14.382  1.00 13.000          C  
ATOM  10381  H   ILE A 610      33.601  39.896  16.454  1.00 10.880          H  
ATOM  10382  HA  ILE A 610      35.454  39.148  14.396  1.00 11.240          H  
ATOM  10383  HB  ILE A 610      33.772  37.654  13.502  1.00 15.600          H  
ATOM  10384 1HG1 ILE A 610      31.951  38.644  15.604  1.00 15.600          H  
ATOM  10385 2HG1 ILE A 610      31.797  39.101  13.937  1.00 15.600          H  
ATOM  10386 1HG2 ILE A 610      33.691  36.259  15.479  1.00 15.600          H  
ATOM  10387 2HG2 ILE A 610      35.260  37.060  15.323  1.00 15.600          H  
ATOM  10388 3HG2 ILE A 610      34.067  37.666  16.484  1.00 15.600          H  
ATOM  10389 1HD1 ILE A 610      30.225  37.449  14.548  1.00 15.600          H  
ATOM  10390 2HD1 ILE A 610      31.365  36.793  13.353  1.00 15.600          H  
ATOM  10391 3HD1 ILE A 610      31.485  36.336  15.070  1.00 15.600          H  
ATOM  10392  N   THR A 611      33.235  41.274  13.360  1.00  9.100          N  
ATOM  10393  CA  THR A 611      32.816  42.023  12.184  1.00  9.300          C  
ATOM  10394  C   THR A 611      33.898  42.972  11.697  1.00  9.420          C  
ATOM  10395  O   THR A 611      33.706  43.674  10.703  1.00  9.580          O  
ATOM  10396  CB  THR A 611      31.492  42.783  12.418  1.00 12.940          C  
ATOM  10397  OG1 THR A 611      31.631  43.740  13.471  1.00 12.940          O  
ATOM  10398  CG2 THR A 611      30.375  41.804  12.769  1.00 12.940          C  
ATOM  10399  H   THR A 611      32.825  41.521  14.264  1.00 10.920          H  
ATOM  10400  HA  THR A 611      32.637  41.312  11.383  1.00 11.160          H  
ATOM  10401  HB  THR A 611      31.220  43.314  11.510  1.00 15.530          H  
ATOM  10402  HG1 THR A 611      31.866  43.289  14.300  1.00 15.530          H  
ATOM  10403 1HG2 THR A 611      29.468  42.347  12.930  1.00 15.530          H  
ATOM  10404 2HG2 THR A 611      30.247  41.102  11.970  1.00 15.530          H  
ATOM  10405 3HG2 THR A 611      30.628  41.272  13.656  1.00 15.530          H  
ATOM  10406  N   GLY A 612      35.065  42.992  12.372  1.00  9.560          N  
ATOM  10407  CA  GLY A 612      36.163  43.815  11.897  1.00  9.900          C  
ATOM  10408  C   GLY A 612      36.518  43.407  10.460  1.00 10.300          C  
ATOM  10409  O   GLY A 612      36.821  44.257   9.616  1.00 10.450          O  
ATOM  10410  H   GLY A 612      35.193  42.430  13.222  1.00 11.470          H  
ATOM  10411 1HA  GLY A 612      35.879  44.867  11.932  1.00 11.880          H  
ATOM  10412 2HA  GLY A 612      37.026  43.683  12.549  1.00 11.880          H  
ATOM  10413  N   GLU A 613      36.414  42.106  10.139  1.00 10.720          N  
ATOM  10414  CA  GLU A 613      36.685  41.640   8.780  1.00 11.220          C  
ATOM  10415  C   GLU A 613      35.391  41.713   7.998  1.00 11.030          C  
ATOM  10416  O   GLU A 613      34.795  40.701   7.628  1.00 11.090          O  
ATOM  10417  CB  GLU A 613      37.274  40.231   8.757  1.00 15.510          C  
ATOM  10418  CG  GLU A 613      38.708  40.154   9.244  1.00 15.510          C  
ATOM  10419  CD  GLU A 613      39.676  40.743   8.277  1.00 15.510          C  
ATOM  10420  OE1 GLU A 613      39.688  40.293   7.145  1.00 15.510          O  
ATOM  10421  OE2 GLU A 613      40.400  41.631   8.637  1.00 15.510          O  
ATOM  10422  H   GLU A 613      36.118  41.425  10.845  1.00 12.860          H  
ATOM  10423  HA  GLU A 613      37.404  42.312   8.309  1.00 13.460          H  
ATOM  10424 1HB  GLU A 613      36.666  39.574   9.375  1.00 18.610          H  
ATOM  10425 2HB  GLU A 613      37.246  39.842   7.740  1.00 18.610          H  
ATOM  10426 1HG  GLU A 613      38.796  40.669  10.198  1.00 18.610          H  
ATOM  10427 2HG  GLU A 613      38.971  39.119   9.386  1.00 18.610          H  
ATOM  10428  N   TYR A 614      34.958  42.938   7.778  1.00 10.990          N  
ATOM  10429  CA  TYR A 614      33.689  43.230   7.152  1.00 11.050          C  
ATOM  10430  C   TYR A 614      33.583  42.635   5.767  1.00 11.090          C  
ATOM  10431  O   TYR A 614      34.489  42.775   4.941  1.00 11.470          O  
ATOM  10432  CB  TYR A 614      33.478  44.738   7.093  1.00 15.450          C  
ATOM  10433  CG  TYR A 614      32.175  45.171   6.450  1.00 15.450          C  
ATOM  10434  CD1 TYR A 614      30.984  45.084   7.156  1.00 15.450          C  
ATOM  10435  CD2 TYR A 614      32.176  45.673   5.162  1.00 15.450          C  
ATOM  10436  CE1 TYR A 614      29.810  45.497   6.579  1.00 15.450          C  
ATOM  10437  CE2 TYR A 614      30.999  46.094   4.593  1.00 15.450          C  
ATOM  10438  CZ  TYR A 614      29.828  46.012   5.293  1.00 15.450          C  
ATOM  10439  OH  TYR A 614      28.675  46.454   4.723  1.00 15.450          O  
ATOM  10440  H   TYR A 614      35.554  43.690   8.138  1.00 13.190          H  
ATOM  10441  HA  TYR A 614      32.906  42.794   7.765  1.00 13.260          H  
ATOM  10442 1HB  TYR A 614      33.508  45.139   8.110  1.00 18.540          H  
ATOM  10443 2HB  TYR A 614      34.298  45.193   6.542  1.00 18.540          H  
ATOM  10444  HD1 TYR A 614      30.982  44.695   8.173  1.00 18.540          H  
ATOM  10445  HD2 TYR A 614      33.110  45.743   4.601  1.00 18.540          H  
ATOM  10446  HE1 TYR A 614      28.883  45.432   7.138  1.00 18.540          H  
ATOM  10447  HE2 TYR A 614      31.000  46.499   3.588  1.00 18.540          H  
ATOM  10448  HH  TYR A 614      27.948  46.304   5.326  1.00 18.540          H  
ATOM  10449  N   ASP A 615      32.456  41.982   5.511  1.00 10.920          N  
ATOM  10450  CA  ASP A 615      32.175  41.404   4.208  1.00 11.210          C  
ATOM  10451  C   ASP A 615      31.560  42.470   3.326  1.00 11.710          C  
ATOM  10452  O   ASP A 615      30.406  42.846   3.520  1.00 11.920          O  
ATOM  10453  CB  ASP A 615      31.253  40.184   4.300  1.00 15.580          C  
ATOM  10454  CG  ASP A 615      31.007  39.514   2.914  1.00 15.580          C  
ATOM  10455  OD1 ASP A 615      31.281  40.148   1.886  1.00 15.580          O  
ATOM  10456  OD2 ASP A 615      30.557  38.394   2.890  1.00 15.580          O  
ATOM  10457  H   ASP A 615      31.786  41.889   6.259  1.00 13.100          H  
ATOM  10458  HA  ASP A 615      33.116  41.088   3.757  1.00 13.450          H  
ATOM  10459 1HB  ASP A 615      31.691  39.450   4.979  1.00 18.690          H  
ATOM  10460 2HB  ASP A 615      30.297  40.482   4.715  1.00 18.690          H  
ATOM  10461  N   GLU A 616      32.332  42.949   2.360  1.00 12.100          N  
ATOM  10462  CA  GLU A 616      31.976  44.069   1.497  1.00 12.760          C  
ATOM  10463  C   GLU A 616      30.709  43.836   0.678  1.00 13.170          C  
ATOM  10464  O   GLU A 616      30.047  44.799   0.272  1.00 13.710          O  
ATOM  10465  CB  GLU A 616      33.144  44.411   0.576  1.00 17.600          C  
ATOM  10466  CG  GLU A 616      34.342  45.012   1.305  1.00 17.600          C  
ATOM  10467  CD  GLU A 616      35.500  45.309   0.394  1.00 17.600          C  
ATOM  10468  OE1 GLU A 616      35.425  44.963  -0.761  1.00 17.600          O  
ATOM  10469  OE2 GLU A 616      36.460  45.880   0.853  1.00 17.600          O  
ATOM  10470  H   GLU A 616      33.250  42.535   2.262  1.00 14.520          H  
ATOM  10471  HA  GLU A 616      31.804  44.931   2.130  1.00 15.310          H  
ATOM  10472 1HB  GLU A 616      33.476  43.511   0.059  1.00 21.120          H  
ATOM  10473 2HB  GLU A 616      32.817  45.124  -0.181  1.00 21.120          H  
ATOM  10474 1HG  GLU A 616      34.029  45.937   1.789  1.00 21.120          H  
ATOM  10475 2HG  GLU A 616      34.664  44.322   2.087  1.00 21.120          H  
ATOM  10476  N   ASN A 617      30.319  42.576   0.481  1.00 13.100          N  
ATOM  10477  CA  ASN A 617      29.120  42.281  -0.302  1.00 13.660          C  
ATOM  10478  C   ASN A 617      27.901  42.867   0.400  1.00 13.720          C  
ATOM  10479  O   ASN A 617      26.877  43.160  -0.239  1.00 14.400          O  
ATOM  10480  CB  ASN A 617      28.962  40.792  -0.490  1.00 18.900          C  
ATOM  10481  CG  ASN A 617      29.951  40.231  -1.455  1.00 18.900          C  
ATOM  10482  OD1 ASN A 617      29.809  40.364  -2.681  1.00 18.900          O  
ATOM  10483  ND2 ASN A 617      30.973  39.617  -0.926  1.00 18.900          N  
ATOM  10484  H   ASN A 617      30.860  41.800   0.902  1.00 15.720          H  
ATOM  10485  HA  ASN A 617      29.210  42.758  -1.278  1.00 16.390          H  
ATOM  10486 1HB  ASN A 617      29.085  40.289   0.472  1.00 22.680          H  
ATOM  10487 2HB  ASN A 617      27.956  40.575  -0.846  1.00 22.680          H  
ATOM  10488 1HD2 ASN A 617      31.680  39.218  -1.506  1.00 22.680          H  
ATOM  10489 2HD2 ASN A 617      31.054  39.563   0.092  1.00 22.680          H  
ATOM  10490  N   ILE A 618      28.007  43.033   1.710  1.00 13.120          N  
ATOM  10491  CA  ILE A 618      26.984  43.600   2.537  1.00 13.280          C  
ATOM  10492  C   ILE A 618      26.743  45.038   2.149  1.00 13.630          C  
ATOM  10493  O   ILE A 618      25.617  45.516   2.251  1.00 14.260          O  
ATOM  10494  CB  ILE A 618      27.265  43.454   4.018  1.00 18.530          C  
ATOM  10495  CG1 ILE A 618      27.252  41.981   4.399  1.00 18.530          C  
ATOM  10496  CG2 ILE A 618      26.225  44.221   4.792  1.00 18.530          C  
ATOM  10497  CD1 ILE A 618      27.808  41.708   5.765  1.00 18.530          C  
ATOM  10498  H   ILE A 618      28.903  42.816   2.177  1.00 15.740          H  
ATOM  10499  HA  ILE A 618      26.054  43.043   2.333  1.00 15.940          H  
ATOM  10500  HB  ILE A 618      28.259  43.836   4.242  1.00 22.230          H  
ATOM  10501 1HG1 ILE A 618      26.229  41.611   4.349  1.00 22.230          H  
ATOM  10502 2HG1 ILE A 618      27.852  41.427   3.676  1.00 22.230          H  
ATOM  10503 1HG2 ILE A 618      26.415  44.098   5.826  1.00 22.230          H  
ATOM  10504 2HG2 ILE A 618      26.248  45.274   4.554  1.00 22.230          H  
ATOM  10505 3HG2 ILE A 618      25.240  43.832   4.553  1.00 22.230          H  
ATOM  10506 1HD1 ILE A 618      27.783  40.633   5.948  1.00 22.230          H  
ATOM  10507 2HD1 ILE A 618      28.843  42.057   5.797  1.00 22.230          H  
ATOM  10508 3HD1 ILE A 618      27.244  42.208   6.543  1.00 22.230          H  
ATOM  10509  N   LYS A 619      27.832  45.790   1.875  1.00 13.400          N  
ATOM  10510  CA  LYS A 619      27.692  47.189   1.539  1.00 13.900          C  
ATOM  10511  C   LYS A 619      26.780  47.292   0.337  1.00 14.680          C  
ATOM  10512  O   LYS A 619      25.874  48.126   0.314  1.00 15.300          O  
ATOM  10513  CB  LYS A 619      29.041  47.846   1.250  1.00 19.260          C  
ATOM  10514  CG  LYS A 619      28.955  49.350   0.944  1.00 19.260          C  
ATOM  10515  CD  LYS A 619      30.345  49.957   0.735  1.00 19.260          C  
ATOM  10516  CE  LYS A 619      30.263  51.443   0.394  1.00 19.260          C  
ATOM  10517  NZ  LYS A 619      31.616  52.045   0.194  1.00 19.260          N  
ATOM  10518  H   LYS A 619      28.749  45.368   1.775  1.00 16.080          H  
ATOM  10519  HA  LYS A 619      27.239  47.706   2.378  1.00 16.680          H  
ATOM  10520 1HB  LYS A 619      29.699  47.709   2.103  1.00 23.110          H  
ATOM  10521 2HB  LYS A 619      29.509  47.356   0.396  1.00 23.110          H  
ATOM  10522 1HG  LYS A 619      28.359  49.504   0.040  1.00 23.110          H  
ATOM  10523 2HG  LYS A 619      28.459  49.855   1.773  1.00 23.110          H  
ATOM  10524 1HD  LYS A 619      30.936  49.830   1.644  1.00 23.110          H  
ATOM  10525 2HD  LYS A 619      30.844  49.431  -0.080  1.00 23.110          H  
ATOM  10526 1HE  LYS A 619      29.683  51.567  -0.518  1.00 23.110          H  
ATOM  10527 2HE  LYS A 619      29.761  51.969   1.206  1.00 23.110          H  
ATOM  10528 1HZ  LYS A 619      31.521  53.027  -0.030  1.00 23.110          H  
ATOM  10529 2HZ  LYS A 619      32.159  51.946   1.041  1.00 23.110          H  
ATOM  10530 3HZ  LYS A 619      32.088  51.573  -0.564  1.00 23.110          H  
ATOM  10531  N   ASP A 620      27.003  46.438  -0.671  1.00 14.810          N  
ATOM  10532  CA  ASP A 620      26.110  46.491  -1.825  1.00 15.670          C  
ATOM  10533  C   ASP A 620      24.667  46.145  -1.457  1.00 16.100          C  
ATOM  10534  O   ASP A 620      23.736  46.800  -1.933  1.00 16.830          O  
ATOM  10535  CB  ASP A 620      26.567  45.571  -2.956  1.00 21.590          C  
ATOM  10536  CG  ASP A 620      27.780  46.086  -3.737  1.00 21.590          C  
ATOM  10537  OD1 ASP A 620      28.135  47.238  -3.605  1.00 21.590          O  
ATOM  10538  OD2 ASP A 620      28.321  45.319  -4.492  1.00 21.590          O  
ATOM  10539  H   ASP A 620      27.810  45.802  -0.613  1.00 17.770          H  
ATOM  10540  HA  ASP A 620      26.121  47.510  -2.207  1.00 18.800          H  
ATOM  10541 1HB  ASP A 620      26.824  44.595  -2.529  1.00 25.910          H  
ATOM  10542 2HB  ASP A 620      25.740  45.411  -3.649  1.00 25.910          H  
ATOM  10543  N   LYS A 621      24.469  45.152  -0.580  1.00 15.770          N  
ATOM  10544  CA  LYS A 621      23.102  44.795  -0.198  1.00 16.330          C  
ATOM  10545  C   LYS A 621      22.387  45.932   0.532  1.00 16.670          C  
ATOM  10546  O   LYS A 621      21.223  46.236   0.236  1.00 17.410          O  
ATOM  10547  CB  LYS A 621      23.087  43.567   0.719  1.00 22.640          C  
ATOM  10548  CG  LYS A 621      23.453  42.255   0.056  1.00 22.640          C  
ATOM  10549  CD  LYS A 621      23.428  41.098   1.065  1.00 22.640          C  
ATOM  10550  CE  LYS A 621      23.828  39.781   0.407  1.00 22.640          C  
ATOM  10551  NZ  LYS A 621      23.825  38.648   1.377  1.00 22.640          N  
ATOM  10552  H   LYS A 621      25.272  44.607  -0.246  1.00 18.920          H  
ATOM  10553  HA  LYS A 621      22.540  44.572  -1.106  1.00 19.600          H  
ATOM  10554 1HB  LYS A 621      23.779  43.729   1.542  1.00 27.170          H  
ATOM  10555 2HB  LYS A 621      22.092  43.457   1.154  1.00 27.170          H  
ATOM  10556 1HG  LYS A 621      22.750  42.050  -0.751  1.00 27.170          H  
ATOM  10557 2HG  LYS A 621      24.451  42.335  -0.370  1.00 27.170          H  
ATOM  10558 1HD  LYS A 621      24.121  41.311   1.882  1.00 27.170          H  
ATOM  10559 2HD  LYS A 621      22.425  40.996   1.482  1.00 27.170          H  
ATOM  10560 1HE  LYS A 621      23.130  39.559  -0.399  1.00 27.170          H  
ATOM  10561 2HE  LYS A 621      24.831  39.886  -0.011  1.00 27.170          H  
ATOM  10562 1HZ  LYS A 621      24.096  37.797   0.902  1.00 27.170          H  
ATOM  10563 2HZ  LYS A 621      24.477  38.836   2.125  1.00 27.170          H  
ATOM  10564 3HZ  LYS A 621      22.897  38.535   1.762  1.00 27.170          H  
ATOM  10565  N   VAL A 622      23.081  46.583   1.473  1.00 16.280          N  
ATOM  10566  CA  VAL A 622      22.443  47.651   2.225  1.00 16.750          C  
ATOM  10567  C   VAL A 622      22.228  48.850   1.314  1.00 17.400          C  
ATOM  10568  O   VAL A 622      21.236  49.560   1.479  1.00 18.100          O  
ATOM  10569  CB  VAL A 622      23.201  48.000   3.533  1.00 23.260          C  
ATOM  10570  CG1 VAL A 622      24.477  48.746   3.280  1.00 23.260          C  
ATOM  10571  CG2 VAL A 622      22.285  48.816   4.448  1.00 23.260          C  
ATOM  10572  H   VAL A 622      24.041  46.288   1.677  1.00 19.540          H  
ATOM  10573  HA  VAL A 622      21.464  47.296   2.537  1.00 20.100          H  
ATOM  10574  HB  VAL A 622      23.473  47.066   4.018  1.00 27.910          H  
ATOM  10575 1HG1 VAL A 622      24.985  48.931   4.224  1.00 27.910          H  
ATOM  10576 2HG1 VAL A 622      25.090  48.143   2.657  1.00 27.910          H  
ATOM  10577 3HG1 VAL A 622      24.278  49.696   2.793  1.00 27.910          H  
ATOM  10578 1HG2 VAL A 622      22.809  49.027   5.367  1.00 27.910          H  
ATOM  10579 2HG2 VAL A 622      22.013  49.757   3.966  1.00 27.910          H  
ATOM  10580 3HG2 VAL A 622      21.385  48.251   4.661  1.00 27.910          H  
ATOM  10581  N   ARG A 623      23.147  49.092   0.368  1.00 17.280          N  
ATOM  10582  CA  ARG A 623      22.983  50.171  -0.586  1.00 18.010          C  
ATOM  10583  C   ARG A 623      21.678  49.997  -1.347  1.00 18.670          C  
ATOM  10584  O   ARG A 623      20.895  50.945  -1.444  1.00 19.550          O  
ATOM  10585  CB  ARG A 623      24.137  50.205  -1.575  1.00 24.920          C  
ATOM  10586  CG  ARG A 623      24.076  51.308  -2.633  1.00 24.920          C  
ATOM  10587  CD  ARG A 623      25.171  51.155  -3.654  1.00 24.920          C  
ATOM  10588  NE  ARG A 623      25.071  49.882  -4.399  1.00 24.920          N  
ATOM  10589  CZ  ARG A 623      24.208  49.622  -5.413  1.00 24.920          C  
ATOM  10590  NH1 ARG A 623      23.350  50.536  -5.827  1.00 24.920          N  
ATOM  10591  NH2 ARG A 623      24.227  48.434  -5.995  1.00 24.920          N  
ATOM  10592  H   ARG A 623      23.996  48.523   0.319  1.00 20.740          H  
ATOM  10593  HA  ARG A 623      22.954  51.114  -0.043  1.00 21.610          H  
ATOM  10594 1HB  ARG A 623      25.075  50.308  -1.033  1.00 29.910          H  
ATOM  10595 2HB  ARG A 623      24.178  49.260  -2.097  1.00 29.910          H  
ATOM  10596 1HG  ARG A 623      23.113  51.280  -3.139  1.00 29.910          H  
ATOM  10597 2HG  ARG A 623      24.196  52.276  -2.148  1.00 29.910          H  
ATOM  10598 1HD  ARG A 623      25.137  51.979  -4.366  1.00 29.910          H  
ATOM  10599 2HD  ARG A 623      26.135  51.165  -3.142  1.00 29.910          H  
ATOM  10600  HE  ARG A 623      25.716  49.138  -4.132  1.00 29.910          H  
ATOM  10601 1HH1 ARG A 623      23.328  51.446  -5.392  1.00 29.910          H  
ATOM  10602 2HH1 ARG A 623      22.714  50.326  -6.583  1.00 29.910          H  
ATOM  10603 1HH2 ARG A 623      24.879  47.724  -5.687  1.00 29.910          H  
ATOM  10604 2HH2 ARG A 623      23.582  48.222  -6.744  1.00 29.910          H  
ATOM  10605  N   GLU A 624      21.430  48.793  -1.883  1.00 18.360          N  
ATOM  10606  CA  GLU A 624      20.200  48.566  -2.629  1.00 19.110          C  
ATOM  10607  C   GLU A 624      18.972  48.782  -1.751  1.00 19.640          C  
ATOM  10608  O   GLU A 624      17.970  49.348  -2.214  1.00 20.290          O  
ATOM  10609  CB  GLU A 624      20.174  47.163  -3.235  1.00 26.450          C  
ATOM  10610  CG  GLU A 624      21.139  46.959  -4.402  1.00 26.450          C  
ATOM  10611  CD  GLU A 624      21.120  45.552  -4.945  1.00 26.450          C  
ATOM  10612  OE1 GLU A 624      20.674  44.673  -4.246  1.00 26.450          O  
ATOM  10613  OE2 GLU A 624      21.519  45.361  -6.074  1.00 26.450          O  
ATOM  10614  H   GLU A 624      22.129  48.042  -1.795  1.00 22.030          H  
ATOM  10615  HA  GLU A 624      20.163  49.286  -3.446  1.00 22.930          H  
ATOM  10616 1HB  GLU A 624      20.436  46.437  -2.459  1.00 31.740          H  
ATOM  10617 2HB  GLU A 624      19.168  46.929  -3.577  1.00 31.740          H  
ATOM  10618 1HG  GLU A 624      20.885  47.655  -5.199  1.00 31.740          H  
ATOM  10619 2HG  GLU A 624      22.147  47.198  -4.059  1.00 31.740          H  
ATOM  10620  N   LYS A 625      19.046  48.357  -0.481  1.00 19.480          N  
ATOM  10621  CA  LYS A 625      17.932  48.564   0.433  1.00 19.990          C  
ATOM  10622  C   LYS A 625      17.693  50.052   0.676  1.00 20.380          C  
ATOM  10623  O   LYS A 625      16.546  50.476   0.718  1.00 21.050          O  
ATOM  10624  CB  LYS A 625      18.151  47.835   1.759  1.00 27.780          C  
ATOM  10625  CG  LYS A 625      18.053  46.319   1.651  1.00 27.780          C  
ATOM  10626  CD  LYS A 625      18.248  45.651   3.002  1.00 27.780          C  
ATOM  10627  CE  LYS A 625      18.235  44.136   2.907  1.00 27.780          C  
ATOM  10628  NZ  LYS A 625      16.910  43.598   2.468  1.00 27.780          N  
ATOM  10629  H   LYS A 625      19.879  47.840  -0.177  1.00 23.380          H  
ATOM  10630  HA  LYS A 625      17.033  48.161  -0.030  1.00 23.990          H  
ATOM  10631 1HB  LYS A 625      19.134  48.086   2.149  1.00 33.340          H  
ATOM  10632 2HB  LYS A 625      17.414  48.175   2.488  1.00 33.340          H  
ATOM  10633 1HG  LYS A 625      17.078  46.062   1.247  1.00 33.340          H  
ATOM  10634 2HG  LYS A 625      18.815  45.962   0.962  1.00 33.340          H  
ATOM  10635 1HD  LYS A 625      19.207  45.961   3.415  1.00 33.340          H  
ATOM  10636 2HD  LYS A 625      17.456  45.965   3.679  1.00 33.340          H  
ATOM  10637 1HE  LYS A 625      19.002  43.819   2.200  1.00 33.340          H  
ATOM  10638 2HE  LYS A 625      18.469  43.730   3.887  1.00 33.340          H  
ATOM  10639 1HZ  LYS A 625      16.955  42.589   2.430  1.00 33.340          H  
ATOM  10640 2HZ  LYS A 625      16.197  43.878   3.129  1.00 33.340          H  
ATOM  10641 3HZ  LYS A 625      16.680  43.955   1.554  1.00 33.340          H  
ATOM  10642  N   SER A 626      18.764  50.848   0.814  1.00 20.100          N  
ATOM  10643  CA  SER A 626      18.643  52.299   0.994  1.00 20.580          C  
ATOM  10644  C   SER A 626      18.027  52.993  -0.231  1.00 21.160          C  
ATOM  10645  O   SER A 626      17.301  53.979  -0.087  1.00 21.810          O  
ATOM  10646  CB  SER A 626      19.991  52.923   1.313  1.00 28.620          C  
ATOM  10647  OG  SER A 626      20.462  52.520   2.579  1.00 28.620          O  
ATOM  10648  H   SER A 626      19.696  50.424   0.860  1.00 24.120          H  
ATOM  10649  HA  SER A 626      17.985  52.474   1.841  1.00 24.700          H  
ATOM  10650 1HB  SER A 626      20.710  52.626   0.550  1.00 34.340          H  
ATOM  10651 2HB  SER A 626      19.908  54.006   1.278  1.00 34.340          H  
ATOM  10652  HG  SER A 626      21.317  52.939   2.689  1.00 34.340          H  
ATOM  10653  N   VAL A 627      18.355  52.507  -1.436  1.00 21.040          N  
ATOM  10654  CA  VAL A 627      17.801  53.057  -2.678  1.00 21.680          C  
ATOM  10655  C   VAL A 627      16.291  52.802  -2.777  1.00 22.270          C  
ATOM  10656  O   VAL A 627      15.529  53.687  -3.179  1.00 22.840          O  
ATOM  10657  CB  VAL A 627      18.519  52.473  -3.916  1.00 30.100          C  
ATOM  10658  CG1 VAL A 627      17.804  52.896  -5.217  1.00 30.100          C  
ATOM  10659  CG2 VAL A 627      19.954  52.976  -3.934  1.00 30.100          C  
ATOM  10660  H   VAL A 627      19.035  51.741  -1.462  1.00 25.250          H  
ATOM  10661  HA  VAL A 627      17.964  54.133  -2.673  1.00 26.020          H  
ATOM  10662  HB  VAL A 627      18.511  51.384  -3.856  1.00 36.120          H  
ATOM  10663 1HG1 VAL A 627      18.330  52.477  -6.072  1.00 36.120          H  
ATOM  10664 2HG1 VAL A 627      16.777  52.533  -5.224  1.00 36.120          H  
ATOM  10665 3HG1 VAL A 627      17.800  53.984  -5.290  1.00 36.120          H  
ATOM  10666 1HG2 VAL A 627      20.478  52.560  -4.790  1.00 36.120          H  
ATOM  10667 2HG2 VAL A 627      19.952  54.062  -3.997  1.00 36.120          H  
ATOM  10668 3HG2 VAL A 627      20.456  52.677  -3.029  1.00 36.120          H  
ATOM  10669  N   HIS A 628      15.881  51.573  -2.471  1.00 22.230          N  
ATOM  10670  CA  HIS A 628      14.483  51.161  -2.469  1.00 22.870          C  
ATOM  10671  C   HIS A 628      13.740  51.991  -1.434  1.00 23.290          C  
ATOM  10672  O   HIS A 628      14.328  52.402  -0.448  1.00 23.790          O  
ATOM  10673  CB  HIS A 628      14.350  49.669  -2.136  1.00 31.760          C  
ATOM  10674  CG  HIS A 628      12.956  49.102  -2.355  1.00 31.760          C  
ATOM  10675  ND1 HIS A 628      11.906  49.264  -1.452  1.00 31.760          N  
ATOM  10676  CD2 HIS A 628      12.453  48.386  -3.386  1.00 31.760          C  
ATOM  10677  CE1 HIS A 628      10.831  48.672  -1.931  1.00 31.760          C  
ATOM  10678  NE2 HIS A 628      11.136  48.133  -3.101  1.00 31.760          N  
ATOM  10679  H   HIS A 628      16.589  50.879  -2.211  1.00 26.680          H  
ATOM  10680  HA  HIS A 628      14.036  51.341  -3.445  1.00 27.440          H  
ATOM  10681 1HB  HIS A 628      15.056  49.101  -2.742  1.00 38.110          H  
ATOM  10682 2HB  HIS A 628      14.628  49.515  -1.090  1.00 38.110          H  
ATOM  10683  HD1 HIS A 628      11.895  49.807  -0.570  1.00 38.110          H  
ATOM  10684  HD2 HIS A 628      12.889  48.021  -4.316  1.00 38.110          H  
ATOM  10685  HE1 HIS A 628       9.897  48.688  -1.368  1.00 38.110          H  
ATOM  10686  N   LEU A 629      12.460  52.282  -1.631  1.00 23.180          N  
ATOM  10687  CA  LEU A 629      11.789  53.043  -0.587  1.00 23.610          C  
ATOM  10688  C   LEU A 629      11.970  52.311   0.756  1.00 24.110          C  
ATOM  10689  O   LEU A 629      11.715  51.101   0.865  1.00 24.360          O  
ATOM  10690  CB  LEU A 629      10.300  53.200  -0.939  1.00 32.880          C  
ATOM  10691  CG  LEU A 629       9.425  54.094  -0.002  1.00 32.880          C  
ATOM  10692  CD1 LEU A 629       9.861  55.564  -0.092  1.00 32.880          C  
ATOM  10693  CD2 LEU A 629       7.965  53.960  -0.417  1.00 32.880          C  
ATOM  10694  H   LEU A 629      11.971  51.976  -2.459  1.00 27.820          H  
ATOM  10695  HA  LEU A 629      12.264  54.018  -0.513  1.00 28.330          H  
ATOM  10696 1HB  LEU A 629      10.233  53.605  -1.946  1.00 39.460          H  
ATOM  10697 2HB  LEU A 629       9.856  52.205  -0.942  1.00 39.460          H  
ATOM  10698  HG  LEU A 629       9.544  53.763   1.037  1.00 39.460          H  
ATOM  10699 1HD1 LEU A 629       9.232  56.161   0.569  1.00 39.460          H  
ATOM  10700 2HD1 LEU A 629      10.895  55.678   0.214  1.00 39.460          H  
ATOM  10701 3HD1 LEU A 629       9.747  55.914  -1.117  1.00 39.460          H  
ATOM  10702 1HD2 LEU A 629       7.343  54.574   0.237  1.00 39.460          H  
ATOM  10703 2HD2 LEU A 629       7.845  54.295  -1.449  1.00 39.460          H  
ATOM  10704 3HD2 LEU A 629       7.657  52.918  -0.337  1.00 39.460          H  
ATOM  10705  N   THR A 630      12.445  53.060   1.756  1.00 24.230          N  
ATOM  10706  CA  THR A 630      12.793  52.561   3.086  1.00 24.820          C  
ATOM  10707  C   THR A 630      11.724  52.669   4.158  1.00 25.180          C  
ATOM  10708  O   THR A 630      10.731  53.391   4.022  1.00 25.790          O  
ATOM  10709  CB  THR A 630      14.036  53.320   3.602  1.00 34.510          C  
ATOM  10710  OG1 THR A 630      13.718  54.721   3.750  1.00 34.510          O  
ATOM  10711  CG2 THR A 630      15.180  53.175   2.616  1.00 34.510          C  
ATOM  10712  H   THR A 630      12.632  54.039   1.580  1.00 29.080          H  
ATOM  10713  HA  THR A 630      13.050  51.502   2.990  1.00 29.780          H  
ATOM  10714  HB  THR A 630      14.340  52.910   4.570  1.00 41.410          H  
ATOM  10715  HG1 THR A 630      13.146  54.846   4.521  1.00 41.410          H  
ATOM  10716 1HG2 THR A 630      16.048  53.709   2.982  1.00 41.410          H  
ATOM  10717 2HG2 THR A 630      15.426  52.118   2.498  1.00 41.410          H  
ATOM  10718 3HG2 THR A 630      14.900  53.578   1.645  1.00 41.410          H  
ATOM  10719  N   ILE A 631      12.002  51.990   5.270  1.00 24.860          N  
ATOM  10720  CA  ILE A 631      11.200  51.984   6.487  1.00 25.280          C  
ATOM  10721  C   ILE A 631      11.997  52.743   7.545  1.00 25.330          C  
ATOM  10722  O   ILE A 631      13.206  52.585   7.634  1.00 25.420          O  
ATOM  10723  CB  ILE A 631      10.851  50.537   6.907  1.00 35.220          C  
ATOM  10724  CG1 ILE A 631       9.978  49.887   5.775  1.00 35.220          C  
ATOM  10725  CG2 ILE A 631      10.121  50.516   8.278  1.00 35.220          C  
ATOM  10726  CD1 ILE A 631       9.776  48.390   5.902  1.00 35.220          C  
ATOM  10727  H   ILE A 631      12.865  51.408   5.275  1.00 29.830          H  
ATOM  10728  HA  ILE A 631      10.272  52.527   6.311  1.00 30.340          H  
ATOM  10729  HB  ILE A 631      11.773  49.952   6.982  1.00 42.270          H  
ATOM  10730 1HG1 ILE A 631       8.999  50.369   5.766  1.00 42.270          H  
ATOM  10731 2HG1 ILE A 631      10.458  50.070   4.816  1.00 42.270          H  
ATOM  10732 1HG2 ILE A 631       9.891  49.499   8.566  1.00 42.270          H  
ATOM  10733 2HG2 ILE A 631      10.754  50.947   9.029  1.00 42.270          H  
ATOM  10734 3HG2 ILE A 631       9.196  51.093   8.206  1.00 42.270          H  
ATOM  10735 1HD1 ILE A 631       9.170  48.033   5.067  1.00 42.270          H  
ATOM  10736 2HD1 ILE A 631      10.748  47.890   5.882  1.00 42.270          H  
ATOM  10737 3HD1 ILE A 631       9.269  48.151   6.828  1.00 42.270          H  
ATOM  10738  N   GLU A 632      11.361  53.604   8.334  1.00 25.320          N  
ATOM  10739  CA  GLU A 632      12.098  54.434   9.298  1.00 25.490          C  
ATOM  10740  C   GLU A 632      13.032  53.639  10.219  1.00 25.470          C  
ATOM  10741  O   GLU A 632      14.150  54.076  10.511  1.00 25.550          O  
ATOM  10742  CB  GLU A 632      11.101  55.223  10.153  1.00 35.620          C  
ATOM  10743  CG  GLU A 632      10.285  56.258   9.370  1.00 35.620          C  
ATOM  10744  CD  GLU A 632       9.089  55.659   8.665  1.00 35.620          C  
ATOM  10745  OE1 GLU A 632       8.891  54.465   8.782  1.00 35.620          O  
ATOM  10746  OE2 GLU A 632       8.387  56.379   8.006  1.00 35.620          O  
ATOM  10747  H   GLU A 632      10.343  53.714   8.261  1.00 30.380          H  
ATOM  10748  HA  GLU A 632      12.706  55.140   8.732  1.00 30.590          H  
ATOM  10749 1HB  GLU A 632      10.408  54.536  10.640  1.00 42.740          H  
ATOM  10750 2HB  GLU A 632      11.640  55.751  10.938  1.00 42.740          H  
ATOM  10751 1HG  GLU A 632       9.936  57.028  10.059  1.00 42.740          H  
ATOM  10752 2HG  GLU A 632      10.933  56.735   8.637  1.00 42.740          H  
ATOM  10753  N   ASN A 633      12.622  52.432  10.588  1.00 25.440          N  
ATOM  10754  CA  ASN A 633      13.368  51.544  11.472  1.00 25.490          C  
ATOM  10755  C   ASN A 633      14.747  51.153  10.919  1.00 25.310          C  
ATOM  10756  O   ASN A 633      15.638  50.754  11.683  1.00 25.420          O  
ATOM  10757  CB  ASN A 633      12.568  50.279  11.702  1.00 35.670          C  
ATOM  10758  CG  ASN A 633      11.352  50.496  12.539  1.00 35.670          C  
ATOM  10759  OD1 ASN A 633      11.227  51.482  13.273  1.00 35.670          O  
ATOM  10760  ND2 ASN A 633      10.430  49.578  12.436  1.00 35.670          N  
ATOM  10761  H   ASN A 633      11.697  52.151  10.302  1.00 30.530          H  
ATOM  10762  HA  ASN A 633      13.527  52.056  12.421  1.00 30.590          H  
ATOM  10763 1HB  ASN A 633      12.266  49.866  10.740  1.00 42.800          H  
ATOM  10764 2HB  ASN A 633      13.200  49.538  12.188  1.00 42.800          H  
ATOM  10765 1HD2 ASN A 633       9.585  49.656  12.964  1.00 42.800          H  
ATOM  10766 2HD2 ASN A 633      10.567  48.792  11.831  1.00 42.800          H  
ATOM  10767  N   ASP A 634      14.916  51.251   9.594  1.00 25.210          N  
ATOM  10768  CA  ASP A 634      16.125  50.878   8.878  1.00 25.090          C  
ATOM  10769  C   ASP A 634      17.301  51.752   9.303  1.00 25.120          C  
ATOM  10770  O   ASP A 634      18.454  51.317   9.266  1.00 24.810          O  
ATOM  10771  CB  ASP A 634      15.917  51.050   7.371  1.00 35.170          C  
ATOM  10772  CG  ASP A 634      14.883  50.070   6.747  1.00 35.170          C  
ATOM  10773  OD1 ASP A 634      14.501  49.105   7.384  1.00 35.170          O  
ATOM  10774  OD2 ASP A 634      14.463  50.338   5.621  1.00 35.170          O  
ATOM  10775  H   ASP A 634      14.155  51.639   9.029  1.00 30.250          H  
ATOM  10776  HA  ASP A 634      16.360  49.835   9.098  1.00 30.110          H  
ATOM  10777 1HB  ASP A 634      15.596  52.071   7.174  1.00 42.210          H  
ATOM  10778 2HB  ASP A 634      16.873  50.909   6.862  1.00 42.210          H  
ATOM  10779  N   PHE A 635      17.011  52.970   9.791  1.00 25.550          N  
ATOM  10780  CA  PHE A 635      18.050  53.923  10.177  1.00 25.770          C  
ATOM  10781  C   PHE A 635      19.086  53.276  11.081  1.00 25.880          C  
ATOM  10782  O   PHE A 635      20.285  53.407  10.830  1.00 25.910          O  
ATOM  10783  CB  PHE A 635      17.378  55.146  10.810  1.00 35.990          C  
ATOM  10784  CG  PHE A 635      18.292  56.152  11.429  1.00 35.990          C  
ATOM  10785  CD1 PHE A 635      19.146  56.921  10.666  1.00 35.990          C  
ATOM  10786  CD2 PHE A 635      18.244  56.370  12.792  1.00 35.990          C  
ATOM  10787  CE1 PHE A 635      19.957  57.864  11.259  1.00 35.990          C  
ATOM  10788  CE2 PHE A 635      19.045  57.311  13.389  1.00 35.990          C  
ATOM  10789  CZ  PHE A 635      19.908  58.057  12.622  1.00 35.990          C  
ATOM  10790  H   PHE A 635      16.033  53.270   9.867  1.00 30.660          H  
ATOM  10791  HA  PHE A 635      18.557  54.254   9.270  1.00 30.920          H  
ATOM  10792 1HB  PHE A 635      16.783  55.652  10.052  1.00 43.190          H  
ATOM  10793 2HB  PHE A 635      16.680  54.808  11.575  1.00 43.190          H  
ATOM  10794  HD1 PHE A 635      19.184  56.774   9.587  1.00 43.190          H  
ATOM  10795  HD2 PHE A 635      17.550  55.784  13.399  1.00 43.190          H  
ATOM  10796  HE1 PHE A 635      20.635  58.459  10.650  1.00 43.190          H  
ATOM  10797  HE2 PHE A 635      18.995  57.469  14.468  1.00 43.190          H  
ATOM  10798  HZ  PHE A 635      20.546  58.806  13.090  1.00 43.190          H  
ATOM  10799  N   GLN A 636      18.643  52.584  12.127  1.00 26.090          N  
ATOM  10800  CA  GLN A 636      19.559  51.839  12.975  1.00 26.240          C  
ATOM  10801  C   GLN A 636      19.476  50.340  12.698  1.00 25.930          C  
ATOM  10802  O   GLN A 636      20.408  49.597  13.011  1.00 26.050          O  
ATOM  10803  CB  GLN A 636      19.346  52.130  14.458  1.00 36.680          C  
ATOM  10804  CG  GLN A 636      19.643  53.550  14.822  1.00 36.680          C  
ATOM  10805  CD  GLN A 636      21.114  53.875  14.568  1.00 36.680          C  
ATOM  10806  OE1 GLN A 636      22.000  53.196  15.099  1.00 36.680          O  
ATOM  10807  NE2 GLN A 636      21.385  54.875  13.754  1.00 36.680          N  
ATOM  10808  H   GLN A 636      17.644  52.544  12.293  1.00 31.310          H  
ATOM  10809  HA  GLN A 636      20.574  52.144  12.727  1.00 31.490          H  
ATOM  10810 1HB  GLN A 636      18.313  51.912  14.727  1.00 44.010          H  
ATOM  10811 2HB  GLN A 636      19.987  51.483  15.056  1.00 44.010          H  
ATOM  10812 1HG  GLN A 636      19.046  54.186  14.210  1.00 44.010          H  
ATOM  10813 2HG  GLN A 636      19.423  53.714  15.874  1.00 44.010          H  
ATOM  10814 1HE2 GLN A 636      22.332  55.113  13.547  1.00 44.010          H  
ATOM  10815 2HE2 GLN A 636      20.640  55.401  13.325  1.00 44.010          H  
ATOM  10816  N   GLY A 637      18.382  49.875  12.069  1.00 25.620          N  
ATOM  10817  CA  GLY A 637      18.197  48.459  11.783  1.00 25.400          C  
ATOM  10818  C   GLY A 637      19.356  47.898  10.970  1.00 25.010          C  
ATOM  10819  O   GLY A 637      19.786  46.766  11.204  1.00 24.880          O  
ATOM  10820  H   GLY A 637      17.609  50.487  11.814  1.00 30.740          H  
ATOM  10821 1HA  GLY A 637      18.097  47.906  12.718  1.00 30.480          H  
ATOM  10822 2HA  GLY A 637      17.264  48.329  11.231  1.00 30.480          H  
ATOM  10823  N   LEU A 638      19.925  48.717  10.086  1.00 24.920          N  
ATOM  10824  CA  LEU A 638      21.051  48.281   9.286  1.00 24.630          C  
ATOM  10825  C   LEU A 638      22.302  48.024  10.110  1.00 24.910          C  
ATOM  10826  O   LEU A 638      23.127  47.199   9.731  1.00 24.650          O  
ATOM  10827  CB  LEU A 638      21.310  49.250   8.128  1.00 34.600          C  
ATOM  10828  CG  LEU A 638      21.909  50.652   8.429  1.00 34.600          C  
ATOM  10829  CD1 LEU A 638      23.468  50.604   8.369  1.00 34.600          C  
ATOM  10830  CD2 LEU A 638      21.348  51.647   7.416  1.00 34.600          C  
ATOM  10831  H   LEU A 638      19.503  49.638   9.913  1.00 29.900          H  
ATOM  10832  HA  LEU A 638      20.787  47.337   8.848  1.00 29.560          H  
ATOM  10833 1HB  LEU A 638      21.984  48.756   7.449  1.00 41.520          H  
ATOM  10834 2HB  LEU A 638      20.368  49.412   7.614  1.00 41.520          H  
ATOM  10835  HG  LEU A 638      21.614  50.972   9.436  1.00 41.520          H  
ATOM  10836 1HD1 LEU A 638      23.858  51.596   8.573  1.00 41.520          H  
ATOM  10837 2HD1 LEU A 638      23.879  49.919   9.089  1.00 41.520          H  
ATOM  10838 3HD1 LEU A 638      23.783  50.293   7.371  1.00 41.520          H  
ATOM  10839 1HD2 LEU A 638      21.745  52.639   7.625  1.00 41.520          H  
ATOM  10840 2HD2 LEU A 638      21.631  51.348   6.406  1.00 41.520          H  
ATOM  10841 3HD2 LEU A 638      20.259  51.674   7.491  1.00 41.520          H  
ATOM  10842  N   GLN A 639      22.502  48.695  11.252  1.00 25.500          N  
ATOM  10843  CA  GLN A 639      23.744  48.428  11.963  1.00 25.880          C  
ATOM  10844  C   GLN A 639      23.740  46.974  12.406  1.00 25.840          C  
ATOM  10845  O   GLN A 639      24.773  46.286  12.379  1.00 25.570          O  
ATOM  10846  CB  GLN A 639      23.878  49.336  13.186  1.00 36.080          C  
ATOM  10847  CG  GLN A 639      24.038  50.802  12.870  1.00 36.080          C  
ATOM  10848  CD  GLN A 639      25.280  51.074  12.083  1.00 36.080          C  
ATOM  10849  OE1 GLN A 639      26.340  50.508  12.350  1.00 36.080          O  
ATOM  10850  NE2 GLN A 639      25.168  51.952  11.105  1.00 36.080          N  
ATOM  10851  H   GLN A 639      21.815  49.342  11.642  1.00 30.600          H  
ATOM  10852  HA  GLN A 639      24.587  48.581  11.288  1.00 31.060          H  
ATOM  10853 1HB  GLN A 639      22.988  49.230  13.810  1.00 43.300          H  
ATOM  10854 2HB  GLN A 639      24.733  49.023  13.783  1.00 43.300          H  
ATOM  10855 1HG  GLN A 639      23.177  51.127  12.278  1.00 43.300          H  
ATOM  10856 2HG  GLN A 639      24.081  51.368  13.802  1.00 43.300          H  
ATOM  10857 1HE2 GLN A 639      25.963  52.182  10.543  1.00 43.300          H  
ATOM  10858 2HE2 GLN A 639      24.283  52.391  10.934  1.00 43.300          H  
ATOM  10859  N   LEU A 640      22.550  46.508  12.786  1.00 26.100          N  
ATOM  10860  CA  LEU A 640      22.364  45.151  13.220  1.00 26.180          C  
ATOM  10861  C   LEU A 640      22.360  44.222  12.016  1.00 25.530          C  
ATOM  10862  O   LEU A 640      23.051  43.212  12.027  1.00 25.410          O  
ATOM  10863  CB  LEU A 640      21.073  45.024  14.038  1.00 36.620          C  
ATOM  10864  CG  LEU A 640      20.738  43.621  14.587  1.00 36.620          C  
ATOM  10865  CD1 LEU A 640      21.862  43.107  15.521  1.00 36.620          C  
ATOM  10866  CD2 LEU A 640      19.410  43.677  15.334  1.00 36.620          C  
ATOM  10867  H   LEU A 640      21.752  47.137  12.769  1.00 31.320          H  
ATOM  10868  HA  LEU A 640      23.207  44.893  13.853  1.00 31.420          H  
ATOM  10869 1HB  LEU A 640      21.131  45.709  14.881  1.00 43.940          H  
ATOM  10870 2HB  LEU A 640      20.238  45.339  13.402  1.00 43.940          H  
ATOM  10871  HG  LEU A 640      20.647  42.948  13.764  1.00 43.940          H  
ATOM  10872 1HD1 LEU A 640      21.597  42.115  15.883  1.00 43.940          H  
ATOM  10873 2HD1 LEU A 640      22.807  43.040  14.990  1.00 43.940          H  
ATOM  10874 3HD1 LEU A 640      21.972  43.782  16.370  1.00 43.940          H  
ATOM  10875 1HD2 LEU A 640      19.157  42.682  15.702  1.00 43.940          H  
ATOM  10876 2HD2 LEU A 640      19.490  44.366  16.176  1.00 43.940          H  
ATOM  10877 3HD2 LEU A 640      18.629  44.021  14.655  1.00 43.940          H  
ATOM  10878  N   TRP A 641      21.654  44.574  10.927  1.00 25.160          N  
ATOM  10879  CA  TRP A 641      21.612  43.667   9.774  1.00 24.590          C  
ATOM  10880  C   TRP A 641      23.026  43.302   9.358  1.00 24.200          C  
ATOM  10881  O   TRP A 641      23.332  42.128   9.154  1.00 23.870          O  
ATOM  10882  CB  TRP A 641      21.009  44.320   8.534  1.00 34.650          C  
ATOM  10883  CG  TRP A 641      19.608  44.755   8.607  1.00 34.650          C  
ATOM  10884  CD1 TRP A 641      18.628  44.387   9.478  1.00 34.650          C  
ATOM  10885  CD2 TRP A 641      19.018  45.722   7.717  1.00 34.650          C  
ATOM  10886  NE1 TRP A 641      17.470  45.071   9.188  1.00 34.650          N  
ATOM  10887  CE2 TRP A 641      17.702  45.896   8.115  1.00 34.650          C  
ATOM  10888  CE3 TRP A 641      19.513  46.461   6.624  1.00 34.650          C  
ATOM  10889  CZ2 TRP A 641      16.864  46.776   7.471  1.00 34.650          C  
ATOM  10890  CZ3 TRP A 641      18.673  47.346   5.992  1.00 34.650          C  
ATOM  10891  CH2 TRP A 641      17.387  47.497   6.401  1.00 34.650          C  
ATOM  10892  H   TRP A 641      21.088  45.427  10.938  1.00 30.190          H  
ATOM  10893  HA  TRP A 641      21.068  42.762  10.046  1.00 29.510          H  
ATOM  10894 1HB  TRP A 641      21.616  45.173   8.251  1.00 41.580          H  
ATOM  10895 2HB  TRP A 641      21.067  43.620   7.723  1.00 41.580          H  
ATOM  10896  HD1 TRP A 641      18.746  43.667  10.290  1.00 41.580          H  
ATOM  10897  HE1 TRP A 641      16.595  44.988   9.685  1.00 41.580          H  
ATOM  10898  HE3 TRP A 641      20.544  46.344   6.297  1.00 41.580          H  
ATOM  10899  HZ2 TRP A 641      15.822  46.924   7.773  1.00 41.580          H  
ATOM  10900  HZ3 TRP A 641      19.056  47.923   5.155  1.00 41.580          H  
ATOM  10901  HH2 TRP A 641      16.743  48.200   5.875  1.00 41.580          H  
ATOM  10902  N   LEU A 642      23.894  44.313   9.265  1.00 24.320          N  
ATOM  10903  CA  LEU A 642      25.273  44.125   8.854  1.00 24.090          C  
ATOM  10904  C   LEU A 642      25.989  43.161   9.793  1.00 24.390          C  
ATOM  10905  O   LEU A 642      26.602  42.176   9.355  1.00 24.360          O  
ATOM  10906  CB  LEU A 642      25.957  45.506   8.880  1.00 33.820          C  
ATOM  10907  CG  LEU A 642      25.951  46.374   7.562  1.00 33.820          C  
ATOM  10908  CD1 LEU A 642      24.538  46.440   6.909  1.00 33.820          C  
ATOM  10909  CD2 LEU A 642      26.394  47.777   7.910  1.00 33.820          C  
ATOM  10910  H   LEU A 642      23.573  45.267   9.464  1.00 29.180          H  
ATOM  10911  HA  LEU A 642      25.288  43.708   7.854  1.00 28.910          H  
ATOM  10912 1HB  LEU A 642      25.480  46.100   9.663  1.00 40.580          H  
ATOM  10913 2HB  LEU A 642      26.997  45.357   9.167  1.00 40.580          H  
ATOM  10914  HG  LEU A 642      26.638  45.968   6.876  1.00 40.580          H  
ATOM  10915 1HD1 LEU A 642      24.605  47.051   6.022  1.00 40.580          H  
ATOM  10916 2HD1 LEU A 642      24.196  45.444   6.633  1.00 40.580          H  
ATOM  10917 3HD1 LEU A 642      23.831  46.876   7.569  1.00 40.580          H  
ATOM  10918 1HD2 LEU A 642      26.415  48.390   7.008  1.00 40.580          H  
ATOM  10919 2HD2 LEU A 642      25.691  48.210   8.629  1.00 40.580          H  
ATOM  10920 3HD2 LEU A 642      27.389  47.747   8.353  1.00 40.580          H  
ATOM  10921  N   ALA A 643      25.892  43.420  11.099  1.00 24.770          N  
ATOM  10922  CA  ALA A 643      26.544  42.573  12.079  1.00 24.950          C  
ATOM  10923  C   ALA A 643      26.035  41.125  12.046  1.00 25.260          C  
ATOM  10924  O   ALA A 643      26.812  40.170  12.233  1.00 25.260          O  
ATOM  10925  CB  ALA A 643      26.342  43.180  13.444  1.00 34.860          C  
ATOM  10926  H   ALA A 643      25.378  44.250  11.425  1.00 29.720          H  
ATOM  10927  HA  ALA A 643      27.599  42.559  11.836  1.00 29.940          H  
ATOM  10928 1HB  ALA A 643      26.858  42.606  14.158  1.00 41.830          H  
ATOM  10929 2HB  ALA A 643      26.730  44.197  13.451  1.00 41.830          H  
ATOM  10930 3HB  ALA A 643      25.277  43.196  13.678  1.00 41.830          H  
ATOM  10931  N   GLN A 644      24.720  40.973  11.833  1.00 25.590          N  
ATOM  10932  CA  GLN A 644      24.094  39.668  11.769  1.00 26.020          C  
ATOM  10933  C   GLN A 644      24.512  38.919  10.531  1.00 25.670          C  
ATOM  10934  O   GLN A 644      24.852  37.746  10.605  1.00 25.910          O  
ATOM  10935  CB  GLN A 644      22.575  39.771  11.787  1.00 36.260          C  
ATOM  10936  CG  GLN A 644      21.994  40.207  13.096  1.00 36.260          C  
ATOM  10937  CD  GLN A 644      20.502  40.400  13.000  1.00 36.260          C  
ATOM  10938  OE1 GLN A 644      19.987  40.880  11.982  1.00 36.260          O  
ATOM  10939  NE2 GLN A 644      19.792  40.022  14.054  1.00 36.260          N  
ATOM  10940  H   GLN A 644      24.147  41.812  11.737  1.00 30.710          H  
ATOM  10941  HA  GLN A 644      24.400  39.099  12.635  1.00 31.220          H  
ATOM  10942 1HB  GLN A 644      22.261  40.492  11.029  1.00 43.510          H  
ATOM  10943 2HB  GLN A 644      22.140  38.809  11.523  1.00 43.510          H  
ATOM  10944 1HG  GLN A 644      22.200  39.450  13.848  1.00 43.510          H  
ATOM  10945 2HG  GLN A 644      22.455  41.145  13.379  1.00 43.510          H  
ATOM  10946 1HE2 GLN A 644      18.795  40.122  14.045  1.00 43.510          H  
ATOM  10947 2HE2 GLN A 644      20.246  39.635  14.853  1.00 43.510          H  
ATOM  10948  N   TYR A 645      24.571  39.593   9.390  1.00 25.200          N  
ATOM  10949  CA  TYR A 645      24.919  38.922   8.149  1.00 24.930          C  
ATOM  10950  C   TYR A 645      26.276  38.257   8.274  1.00 24.790          C  
ATOM  10951  O   TYR A 645      26.458  37.105   7.853  1.00 24.810          O  
ATOM  10952  CB  TYR A 645      24.968  39.924   6.995  1.00 35.010          C  
ATOM  10953  CG  TYR A 645      23.645  40.517   6.519  1.00 35.010          C  
ATOM  10954  CD1 TYR A 645      22.448  39.811   6.551  1.00 35.010          C  
ATOM  10955  CD2 TYR A 645      23.657  41.812   6.042  1.00 35.010          C  
ATOM  10956  CE1 TYR A 645      21.293  40.418   6.106  1.00 35.010          C  
ATOM  10957  CE2 TYR A 645      22.517  42.415   5.598  1.00 35.010          C  
ATOM  10958  CZ  TYR A 645      21.333  41.720   5.629  1.00 35.010          C  
ATOM  10959  OH  TYR A 645      20.179  42.308   5.194  1.00 35.010          O  
ATOM  10960  H   TYR A 645      24.268  40.569   9.373  1.00 30.240          H  
ATOM  10961  HA  TYR A 645      24.190  38.143   7.950  1.00 29.920          H  
ATOM  10962 1HB  TYR A 645      25.583  40.755   7.316  1.00 42.010          H  
ATOM  10963 2HB  TYR A 645      25.462  39.467   6.142  1.00 42.010          H  
ATOM  10964  HD1 TYR A 645      22.401  38.792   6.919  1.00 42.010          H  
ATOM  10965  HD2 TYR A 645      24.585  42.344   6.033  1.00 42.010          H  
ATOM  10966  HE1 TYR A 645      20.351  39.873   6.129  1.00 42.010          H  
ATOM  10967  HE2 TYR A 645      22.547  43.441   5.227  1.00 42.010          H  
ATOM  10968  HH  TYR A 645      19.446  41.704   5.342  1.00 42.010          H  
ATOM  10969  N   ILE A 646      27.226  38.958   8.894  1.00 24.760          N  
ATOM  10970  CA  ILE A 646      28.552  38.394   9.048  1.00 24.740          C  
ATOM  10971  C   ILE A 646      28.554  37.148   9.926  1.00 25.070          C  
ATOM  10972  O   ILE A 646      29.111  36.134   9.522  1.00 25.140          O  
ATOM  10973  CB  ILE A 646      29.541  39.444   9.591  1.00 34.640          C  
ATOM  10974  CG1 ILE A 646      29.729  40.518   8.502  1.00 34.640          C  
ATOM  10975  CG2 ILE A 646      30.901  38.779  10.003  1.00 34.640          C  
ATOM  10976  CD1 ILE A 646      30.422  41.783   8.913  1.00 34.640          C  
ATOM  10977  H   ILE A 646      27.016  39.916   9.206  1.00 29.710          H  
ATOM  10978  HA  ILE A 646      28.902  38.098   8.059  1.00 29.690          H  
ATOM  10979  HB  ILE A 646      29.084  39.930  10.450  1.00 41.570          H  
ATOM  10980 1HG1 ILE A 646      30.283  40.073   7.677  1.00 41.570          H  
ATOM  10981 2HG1 ILE A 646      28.752  40.795   8.152  1.00 41.570          H  
ATOM  10982 1HG2 ILE A 646      31.583  39.521  10.383  1.00 41.570          H  
ATOM  10983 2HG2 ILE A 646      30.747  38.031  10.781  1.00 41.570          H  
ATOM  10984 3HG2 ILE A 646      31.348  38.294   9.131  1.00 41.570          H  
ATOM  10985 1HD1 ILE A 646      30.458  42.437   8.057  1.00 41.570          H  
ATOM  10986 2HD1 ILE A 646      29.851  42.263   9.709  1.00 41.570          H  
ATOM  10987 3HD1 ILE A 646      31.429  41.579   9.257  1.00 41.570          H  
ATOM  10988  N   VAL A 647      27.925  37.191  11.103  1.00 25.350          N  
ATOM  10989  CA  VAL A 647      27.955  35.996  11.952  1.00 25.750          C  
ATOM  10990  C   VAL A 647      27.063  34.842  11.437  1.00 25.740          C  
ATOM  10991  O   VAL A 647      27.393  33.675  11.658  1.00 26.150          O  
ATOM  10992  CB  VAL A 647      27.618  36.356  13.429  1.00 35.890          C  
ATOM  10993  CG1 VAL A 647      26.149  36.674  13.626  1.00 35.890          C  
ATOM  10994  CG2 VAL A 647      28.044  35.202  14.348  1.00 35.890          C  
ATOM  10995  H   VAL A 647      27.469  38.062  11.403  1.00 30.420          H  
ATOM  10996  HA  VAL A 647      28.983  35.634  11.953  1.00 30.900          H  
ATOM  10997  HB  VAL A 647      28.162  37.254  13.685  1.00 43.070          H  
ATOM  10998 1HG1 VAL A 647      25.979  36.951  14.662  1.00 43.070          H  
ATOM  10999 2HG1 VAL A 647      25.894  37.493  12.982  1.00 43.070          H  
ATOM  11000 3HG1 VAL A 647      25.529  35.818  13.392  1.00 43.070          H  
ATOM  11001 1HG2 VAL A 647      27.845  35.471  15.383  1.00 43.070          H  
ATOM  11002 2HG2 VAL A 647      27.488  34.299  14.100  1.00 43.070          H  
ATOM  11003 3HG2 VAL A 647      29.108  35.009  14.224  1.00 43.070          H  
ATOM  11004  N   TYR A 648      25.914  35.190  10.851  1.00 25.350          N  
ATOM  11005  CA  TYR A 648      24.881  34.304  10.313  1.00 25.440          C  
ATOM  11006  C   TYR A 648      25.225  33.442   9.096  1.00 25.180          C  
ATOM  11007  O   TYR A 648      24.897  32.256   9.063  1.00 25.460          O  
ATOM  11008  CB  TYR A 648      23.636  35.123   9.966  1.00 35.580          C  
ATOM  11009  CG  TYR A 648      22.523  34.321   9.369  1.00 35.580          C  
ATOM  11010  CD1 TYR A 648      21.731  33.524  10.176  1.00 35.580          C  
ATOM  11011  CD2 TYR A 648      22.288  34.383   8.004  1.00 35.580          C  
ATOM  11012  CE1 TYR A 648      20.711  32.785   9.620  1.00 35.580          C  
ATOM  11013  CE2 TYR A 648      21.271  33.645   7.449  1.00 35.580          C  
ATOM  11014  CZ  TYR A 648      20.484  32.847   8.250  1.00 35.580          C  
ATOM  11015  OH  TYR A 648      19.466  32.108   7.691  1.00 35.580          O  
ATOM  11016  H   TYR A 648      25.730  36.185  10.749  1.00 30.420          H  
ATOM  11017  HA  TYR A 648      24.613  33.615  11.112  1.00 30.530          H  
ATOM  11018 1HB  TYR A 648      23.263  35.624  10.860  1.00 42.700          H  
ATOM  11019 2HB  TYR A 648      23.907  35.893   9.248  1.00 42.700          H  
ATOM  11020  HD1 TYR A 648      21.916  33.478  11.249  1.00 42.700          H  
ATOM  11021  HD2 TYR A 648      22.912  35.014   7.372  1.00 42.700          H  
ATOM  11022  HE1 TYR A 648      20.088  32.155  10.253  1.00 42.700          H  
ATOM  11023  HE2 TYR A 648      21.088  33.690   6.376  1.00 42.700          H  
ATOM  11024  HH  TYR A 648      19.019  31.607   8.378  1.00 42.700          H  
ATOM  11025  N   GLY A 649      25.809  34.039   8.059  1.00 24.840          N  
ATOM  11026  CA  GLY A 649      26.014  33.320   6.803  1.00 24.530          C  
ATOM  11027  C   GLY A 649      26.866  32.053   6.911  1.00 24.270          C  
ATOM  11028  O   GLY A 649      27.815  31.961   7.697  1.00 24.590          O  
ATOM  11029  H   GLY A 649      26.073  35.028   8.126  1.00 29.810          H  
ATOM  11030 1HA  GLY A 649      25.040  33.060   6.388  1.00 29.440          H  
ATOM  11031 2HA  GLY A 649      26.478  34.000   6.089  1.00 29.440          H  
ATOM  11032  N   ARG A 650      26.535  31.072   6.061  1.00 23.850          N  
ATOM  11033  CA  ARG A 650      27.237  29.792   6.003  1.00 23.690          C  
ATOM  11034  C   ARG A 650      27.458  29.368   4.559  1.00 23.180          C  
ATOM  11035  O   ARG A 650      26.643  29.665   3.686  1.00 23.260          O  
ATOM  11036  CB  ARG A 650      26.446  28.697   6.714  1.00 33.230          C  
ATOM  11037  CG  ARG A 650      26.223  28.907   8.208  1.00 33.230          C  
ATOM  11038  CD  ARG A 650      27.467  28.770   9.009  1.00 33.230          C  
ATOM  11039  NE  ARG A 650      27.185  28.889  10.417  1.00 33.230          N  
ATOM  11040  CZ  ARG A 650      27.115  30.062  11.092  1.00 33.230          C  
ATOM  11041  NH1 ARG A 650      27.305  31.211  10.479  1.00 33.230          N  
ATOM  11042  NH2 ARG A 650      26.849  30.050  12.391  1.00 33.230          N  
ATOM  11043  H   ARG A 650      25.754  31.223   5.437  1.00 28.620          H  
ATOM  11044  HA  ARG A 650      28.212  29.906   6.474  1.00 28.430          H  
ATOM  11045 1HB  ARG A 650      25.465  28.604   6.250  1.00 39.880          H  
ATOM  11046 2HB  ARG A 650      26.956  27.744   6.590  1.00 39.880          H  
ATOM  11047 1HG  ARG A 650      25.804  29.892   8.384  1.00 39.880          H  
ATOM  11048 2HG  ARG A 650      25.517  28.161   8.567  1.00 39.880          H  
ATOM  11049 1HD  ARG A 650      27.903  27.787   8.831  1.00 39.880          H  
ATOM  11050 2HD  ARG A 650      28.186  29.535   8.738  1.00 39.880          H  
ATOM  11051  HE  ARG A 650      27.028  28.037  10.936  1.00 39.880          H  
ATOM  11052 1HH1 ARG A 650      27.503  31.277   9.469  1.00 39.880          H  
ATOM  11053 2HH1 ARG A 650      27.246  32.092  10.992  1.00 39.880          H  
ATOM  11054 1HH2 ARG A 650      26.701  29.174  12.866  1.00 39.880          H  
ATOM  11055 2HH2 ARG A 650      26.792  30.918  12.909  1.00 39.880          H  
ATOM  11056  N   HIS A 651      28.548  28.639   4.319  1.00 22.770          N  
ATOM  11057  CA  HIS A 651      28.873  28.127   2.989  1.00 22.410          C  
ATOM  11058  C   HIS A 651      28.842  26.598   2.922  1.00 22.030          C  
ATOM  11059  O   HIS A 651      29.359  26.010   1.975  1.00 21.790          O  
ATOM  11060  CB  HIS A 651      30.246  28.645   2.566  1.00 31.520          C  
ATOM  11061  CG  HIS A 651      30.297  30.130   2.459  1.00 31.520          C  
ATOM  11062  ND1 HIS A 651      29.704  30.825   1.426  1.00 31.520          N  
ATOM  11063  CD2 HIS A 651      30.858  31.058   3.266  1.00 31.520          C  
ATOM  11064  CE1 HIS A 651      29.906  32.118   1.601  1.00 31.520          C  
ATOM  11065  NE2 HIS A 651      30.604  32.286   2.710  1.00 31.520          N  
ATOM  11066  H   HIS A 651      29.183  28.437   5.080  1.00 27.320          H  
ATOM  11067  HA  HIS A 651      28.141  28.496   2.273  1.00 26.890          H  
ATOM  11068 1HB  HIS A 651      30.995  28.335   3.293  1.00 37.820          H  
ATOM  11069 2HB  HIS A 651      30.521  28.218   1.604  1.00 37.820          H  
ATOM  11070  HD1 HIS A 651      29.001  30.463   0.812  1.00 37.820          H  
ATOM  11071  HD2 HIS A 651      31.421  30.987   4.195  1.00 37.820          H  
ATOM  11072  HE1 HIS A 651      29.515  32.842   0.887  1.00 37.820          H  
ATOM  11073  N   SER A 652      28.147  25.986   3.881  1.00 22.090          N  
ATOM  11074  CA  SER A 652      28.019  24.532   4.075  1.00 21.890          C  
ATOM  11075  C   SER A 652      29.252  23.889   4.731  1.00 21.330          C  
ATOM  11076  O   SER A 652      29.998  24.542   5.464  1.00 21.200          O  
ATOM  11077  CB  SER A 652      27.725  23.823   2.754  1.00 30.730          C  
ATOM  11078  OG  SER A 652      27.324  22.498   2.976  1.00 30.730          O  
ATOM  11079  H   SER A 652      27.707  26.584   4.560  1.00 26.510          H  
ATOM  11080  HA  SER A 652      27.168  24.360   4.735  1.00 26.270          H  
ATOM  11081 1HB  SER A 652      26.952  24.361   2.208  1.00 36.870          H  
ATOM  11082 2HB  SER A 652      28.614  23.801   2.135  1.00 36.870          H  
ATOM  11083  HG  SER A 652      27.116  22.141   2.101  1.00 36.870          H  
ATOM  11084  N   GLU A 653      29.397  22.576   4.542  1.00 21.100          N  
ATOM  11085  CA  GLU A 653      30.349  21.733   5.272  1.00 20.670          C  
ATOM  11086  C   GLU A 653      31.777  22.268   5.286  1.00 19.820          C  
ATOM  11087  O   GLU A 653      32.392  22.476   4.236  1.00 19.360          O  
ATOM  11088  CB  GLU A 653      30.309  20.325   4.660  1.00 29.110          C  
ATOM  11089  CG  GLU A 653      31.195  19.266   5.322  1.00 29.110          C  
ATOM  11090  CD  GLU A 653      30.984  17.887   4.719  1.00 29.110          C  
ATOM  11091  OE1 GLU A 653      30.152  17.770   3.864  1.00 29.110          O  
ATOM  11092  OE2 GLU A 653      31.644  16.946   5.123  1.00 29.110          O  
ATOM  11093  H   GLU A 653      28.750  22.142   3.896  1.00 25.320          H  
ATOM  11094  HA  GLU A 653      30.009  21.667   6.307  1.00 24.800          H  
ATOM  11095 1HB  GLU A 653      29.283  19.955   4.687  1.00 34.930          H  
ATOM  11096 2HB  GLU A 653      30.592  20.390   3.616  1.00 34.930          H  
ATOM  11097 1HG  GLU A 653      32.234  19.539   5.186  1.00 34.930          H  
ATOM  11098 2HG  GLU A 653      30.983  19.244   6.382  1.00 34.930          H  
ATOM  11099  N   ALA A 654      32.357  22.336   6.495  1.00 19.770          N  
ATOM  11100  CA  ALA A 654      33.705  22.877   6.722  1.00 19.140          C  
ATOM  11101  C   ALA A 654      34.789  22.193   5.892  1.00 18.930          C  
ATOM  11102  O   ALA A 654      35.700  22.853   5.372  1.00 18.410          O  
ATOM  11103  CB  ALA A 654      34.071  22.751   8.196  1.00 27.050          C  
ATOM  11104  H   ALA A 654      31.785  22.102   7.297  1.00 23.720          H  
ATOM  11105  HA  ALA A 654      33.684  23.931   6.472  1.00 22.970          H  
ATOM  11106 1HB  ALA A 654      35.052  23.192   8.369  1.00 32.460          H  
ATOM  11107 2HB  ALA A 654      33.331  23.266   8.806  1.00 32.460          H  
ATOM  11108 3HB  ALA A 654      34.101  21.704   8.479  1.00 32.460          H  
ATOM  11109  N   SER A 655      34.666  20.888   5.692  1.00 19.480          N  
ATOM  11110  CA  SER A 655      35.683  20.155   4.956  1.00 19.490          C  
ATOM  11111  C   SER A 655      35.573  20.324   3.467  1.00 19.370          C  
ATOM  11112  O   SER A 655      36.462  19.901   2.735  1.00 19.210          O  
ATOM  11113  CB  SER A 655      35.607  18.677   5.246  1.00 27.280          C  
ATOM  11114  OG  SER A 655      35.895  18.428   6.562  1.00 27.280          O  
ATOM  11115  H   SER A 655      33.903  20.386   6.118  1.00 23.380          H  
ATOM  11116  HA  SER A 655      36.661  20.523   5.272  1.00 23.390          H  
ATOM  11117 1HB  SER A 655      34.607  18.308   5.010  1.00 32.740          H  
ATOM  11118 2HB  SER A 655      36.313  18.148   4.612  1.00 32.740          H  
ATOM  11119  HG  SER A 655      35.983  17.464   6.657  1.00 32.740          H  
ATOM  11120  N   MET A 656      34.474  20.889   2.993  1.00 19.550          N  
ATOM  11121  CA  MET A 656      34.310  21.059   1.569  1.00 19.620          C  
ATOM  11122  C   MET A 656      34.716  22.488   1.248  1.00 18.960          C  
ATOM  11123  O   MET A 656      35.527  22.760   0.360  1.00 18.990          O  
ATOM  11124  CB  MET A 656      32.862  20.797   1.195  1.00 27.440          C  
ATOM  11125  CG  MET A 656      32.369  19.354   1.477  1.00 27.440          C  
ATOM  11126  SD  MET A 656      33.233  18.040   0.612  1.00 27.440          S  
ATOM  11127  CE  MET A 656      34.341  17.315   1.779  1.00 27.440          C  
ATOM  11128  H   MET A 656      33.767  21.257   3.629  1.00 23.460          H  
ATOM  11129  HA  MET A 656      34.967  20.381   1.029  1.00 23.540          H  
ATOM  11130 1HB  MET A 656      32.220  21.475   1.757  1.00 32.930          H  
ATOM  11131 2HB  MET A 656      32.714  21.015   0.146  1.00 32.930          H  
ATOM  11132 1HG  MET A 656      32.469  19.168   2.540  1.00 32.930          H  
ATOM  11133 2HG  MET A 656      31.311  19.280   1.228  1.00 32.930          H  
ATOM  11134 1HE  MET A 656      34.868  16.493   1.306  1.00 32.930          H  
ATOM  11135 2HE  MET A 656      35.048  18.036   2.104  1.00 32.930          H  
ATOM  11136 3HE  MET A 656      33.774  16.943   2.637  1.00 32.930          H  
ATOM  11137  N   ILE A 657      34.261  23.433   2.068  1.00 18.480          N  
ATOM  11138  CA  ILE A 657      34.561  24.833   1.779  1.00 17.970          C  
ATOM  11139  C   ILE A 657      36.054  25.142   1.932  1.00 17.620          C  
ATOM  11140  O   ILE A 657      36.589  25.997   1.231  1.00 17.450          O  
ATOM  11141  CB  ILE A 657      33.673  25.775   2.630  1.00 25.360          C  
ATOM  11142  CG1 ILE A 657      33.978  25.646   4.126  1.00 25.360          C  
ATOM  11143  CG2 ILE A 657      32.230  25.431   2.371  1.00 25.360          C  
ATOM  11144  CD1 ILE A 657      33.250  26.640   5.036  1.00 25.360          C  
ATOM  11145  H   ILE A 657      33.640  23.174   2.839  1.00 22.180          H  
ATOM  11146  HA  ILE A 657      34.301  25.018   0.738  1.00 21.560          H  
ATOM  11147  HB  ILE A 657      33.857  26.807   2.341  1.00 30.430          H  
ATOM  11148 1HG1 ILE A 657      33.726  24.655   4.420  1.00 30.430          H  
ATOM  11149 2HG1 ILE A 657      35.036  25.801   4.289  1.00 30.430          H  
ATOM  11150 1HG2 ILE A 657      31.601  26.076   2.926  1.00 30.430          H  
ATOM  11151 2HG2 ILE A 657      32.009  25.549   1.313  1.00 30.430          H  
ATOM  11152 3HG2 ILE A 657      32.016  24.410   2.662  1.00 30.430          H  
ATOM  11153 1HD1 ILE A 657      33.551  26.458   6.066  1.00 30.430          H  
ATOM  11154 2HD1 ILE A 657      33.520  27.657   4.754  1.00 30.430          H  
ATOM  11155 3HD1 ILE A 657      32.170  26.518   4.967  1.00 30.430          H  
ATOM  11156  N   GLY A 658      36.744  24.409   2.813  1.00 17.680          N  
ATOM  11157  CA  GLY A 658      38.175  24.579   3.003  1.00 17.540          C  
ATOM  11158  C   GLY A 658      39.021  23.665   2.104  1.00 17.700          C  
ATOM  11159  O   GLY A 658      40.244  23.618   2.250  1.00 17.780          O  
ATOM  11160  H   GLY A 658      36.252  23.742   3.415  1.00 21.220          H  
ATOM  11161 1HA  GLY A 658      38.441  25.619   2.818  1.00 21.050          H  
ATOM  11162 2HA  GLY A 658      38.414  24.376   4.046  1.00 21.050          H  
ATOM  11163  N   LYS A 659      38.377  22.904   1.215  1.00 17.930          N  
ATOM  11164  CA  LYS A 659      39.064  21.949   0.352  1.00 18.220          C  
ATOM  11165  C   LYS A 659      38.904  22.261  -1.125  1.00 18.090          C  
ATOM  11166  O   LYS A 659      39.864  22.178  -1.892  1.00 18.380          O  
ATOM  11167  CB  LYS A 659      38.538  20.541   0.614  1.00 25.390          C  
ATOM  11168  CG  LYS A 659      39.192  19.429  -0.195  1.00 25.390          C  
ATOM  11169  CD  LYS A 659      38.617  18.069   0.204  1.00 25.390          C  
ATOM  11170  CE  LYS A 659      39.241  16.940  -0.607  1.00 25.390          C  
ATOM  11171  NZ  LYS A 659      38.688  15.606  -0.232  1.00 25.390          N  
ATOM  11172  H   LYS A 659      37.368  23.001   1.119  1.00 21.520          H  
ATOM  11173  HA  LYS A 659      40.128  21.977   0.584  1.00 21.860          H  
ATOM  11174 1HB  LYS A 659      38.678  20.305   1.666  1.00 30.470          H  
ATOM  11175 2HB  LYS A 659      37.465  20.516   0.414  1.00 30.470          H  
ATOM  11176 1HG  LYS A 659      39.016  19.591  -1.260  1.00 30.470          H  
ATOM  11177 2HG  LYS A 659      40.266  19.437  -0.016  1.00 30.470          H  
ATOM  11178 1HD  LYS A 659      38.801  17.896   1.266  1.00 30.470          H  
ATOM  11179 2HD  LYS A 659      37.535  18.079   0.042  1.00 30.470          H  
ATOM  11180 1HE  LYS A 659      39.051  17.117  -1.665  1.00 30.470          H  
ATOM  11181 2HE  LYS A 659      40.317  16.935  -0.437  1.00 30.470          H  
ATOM  11182 1HZ  LYS A 659      39.129  14.888  -0.792  1.00 30.470          H  
ATOM  11183 2HZ  LYS A 659      38.869  15.427   0.746  1.00 30.470          H  
ATOM  11184 3HZ  LYS A 659      37.693  15.592  -0.396  1.00 30.470          H  
ATOM  11185  N   TRP A 660      37.676  22.550  -1.523  1.00 17.820          N  
ATOM  11186  CA  TRP A 660      37.313  22.786  -2.900  1.00 17.870          C  
ATOM  11187  C   TRP A 660      37.809  24.134  -3.376  1.00 17.600          C  
ATOM  11188  O   TRP A 660      37.811  25.107  -2.620  1.00 17.780          O  
ATOM  11189  CB  TRP A 660      35.791  22.778  -3.017  1.00 25.000          C  
ATOM  11190  CG  TRP A 660      35.152  21.459  -2.746  1.00 25.000          C  
ATOM  11191  CD1 TRP A 660      35.755  20.283  -2.418  1.00 25.000          C  
ATOM  11192  CD2 TRP A 660      33.747  21.196  -2.735  1.00 25.000          C  
ATOM  11193  NE1 TRP A 660      34.829  19.322  -2.242  1.00 25.000          N  
ATOM  11194  CE2 TRP A 660      33.590  19.862  -2.422  1.00 25.000          C  
ATOM  11195  CE3 TRP A 660      32.621  21.980  -2.953  1.00 25.000          C  
ATOM  11196  CZ2 TRP A 660      32.354  19.288  -2.322  1.00 25.000          C  
ATOM  11197  CZ3 TRP A 660      31.378  21.396  -2.834  1.00 25.000          C  
ATOM  11198  CH2 TRP A 660      31.254  20.078  -2.524  1.00 25.000          C  
ATOM  11199  H   TRP A 660      36.933  22.596  -0.828  1.00 21.380          H  
ATOM  11200  HA  TRP A 660      37.753  22.010  -3.520  1.00 21.440          H  
ATOM  11201 1HB  TRP A 660      35.377  23.504  -2.319  1.00 30.000          H  
ATOM  11202 2HB  TRP A 660      35.510  23.089  -4.024  1.00 30.000          H  
ATOM  11203  HD1 TRP A 660      36.826  20.125  -2.320  1.00 30.000          H  
ATOM  11204  HE1 TRP A 660      35.027  18.364  -1.995  1.00 30.000          H  
ATOM  11205  HE3 TRP A 660      32.719  23.034  -3.200  1.00 30.000          H  
ATOM  11206  HZ2 TRP A 660      32.233  18.257  -2.076  1.00 30.000          H  
ATOM  11207  HZ3 TRP A 660      30.498  22.016  -2.993  1.00 30.000          H  
ATOM  11208  HH2 TRP A 660      30.263  19.639  -2.435  1.00 30.000          H  
ATOM  11209  N   ASN A 661      38.200  24.214  -4.642  1.00 17.270          N  
ATOM  11210  CA  ASN A 661      38.544  25.502  -5.213  1.00 17.160          C  
ATOM  11211  C   ASN A 661      37.983  25.499  -6.607  1.00 17.090          C  
ATOM  11212  O   ASN A 661      38.043  26.490  -7.340  1.00 17.450          O  
ATOM  11213  CB  ASN A 661      40.043  25.783  -5.160  1.00 24.070          C  
ATOM  11214  CG  ASN A 661      40.902  24.827  -5.952  1.00 24.070          C  
ATOM  11215  OD1 ASN A 661      40.429  24.109  -6.839  1.00 24.070          O  
ATOM  11216  ND2 ASN A 661      42.182  24.815  -5.643  1.00 24.070          N  
ATOM  11217  H   ASN A 661      38.198  23.371  -5.238  1.00 20.720          H  
ATOM  11218  HA  ASN A 661      38.031  26.290  -4.660  1.00 20.590          H  
ATOM  11219 1HB  ASN A 661      40.230  26.795  -5.518  1.00 28.880          H  
ATOM  11220 2HB  ASN A 661      40.365  25.746  -4.119  1.00 28.880          H  
ATOM  11221 1HD2 ASN A 661      42.808  24.205  -6.131  1.00 28.880          H  
ATOM  11222 2HD2 ASN A 661      42.529  25.412  -4.919  1.00 28.880          H  
ATOM  11223  N   SER A 662      37.320  24.388  -6.908  1.00 16.750          N  
ATOM  11224  CA  SER A 662      36.684  24.191  -8.200  1.00 16.710          C  
ATOM  11225  C   SER A 662      35.431  23.335  -8.149  1.00 15.830          C  
ATOM  11226  O   SER A 662      35.271  22.436  -7.312  1.00 15.180          O  
ATOM  11227  CB  SER A 662      37.644  23.576  -9.186  1.00 23.410          C  
ATOM  11228  OG  SER A 662      36.991  23.332 -10.416  1.00 23.410          O  
ATOM  11229  H   SER A 662      37.388  23.597  -6.242  1.00 20.100          H  
ATOM  11230  HA  SER A 662      36.397  25.171  -8.579  1.00 20.050          H  
ATOM  11231 1HB  SER A 662      38.485  24.254  -9.340  1.00 28.090          H  
ATOM  11232 2HB  SER A 662      38.041  22.644  -8.778  1.00 28.090          H  
ATOM  11233  HG  SER A 662      37.693  23.070 -11.029  1.00 28.090          H  
ATOM  11234  N   ALA A 663      34.544  23.591  -9.104  1.00 15.900          N  
ATOM  11235  CA  ALA A 663      33.338  22.791  -9.280  1.00 15.210          C  
ATOM  11236  C   ALA A 663      33.732  21.338  -9.544  1.00 14.900          C  
ATOM  11237  O   ALA A 663      32.985  20.413  -9.232  1.00 14.210          O  
ATOM  11238  CB  ALA A 663      32.496  23.342 -10.400  1.00 21.570          C  
ATOM  11239  H   ALA A 663      34.738  24.353  -9.741  1.00 19.080          H  
ATOM  11240  HA  ALA A 663      32.761  22.829  -8.356  1.00 18.250          H  
ATOM  11241 1HB  ALA A 663      31.611  22.761 -10.498  1.00 25.880          H  
ATOM  11242 2HB  ALA A 663      32.219  24.370 -10.180  1.00 25.880          H  
ATOM  11243 3HB  ALA A 663      33.052  23.309 -11.332  1.00 25.880          H  
ATOM  11244  N   ASN A 664      34.926  21.133 -10.096  1.00 15.530          N  
ATOM  11245  CA  ASN A 664      35.422  19.803 -10.380  1.00 15.480          C  
ATOM  11246  C   ASN A 664      35.611  18.996  -9.087  1.00 14.960          C  
ATOM  11247  O   ASN A 664      35.577  17.761  -9.118  1.00 14.620          O  
ATOM  11248  CB  ASN A 664      36.727  19.873 -11.141  1.00 21.690          C  
ATOM  11249  CG  ASN A 664      36.555  20.340 -12.564  1.00 21.690          C  
ATOM  11250  OD1 ASN A 664      35.457  20.318 -13.131  1.00 21.690          O  
ATOM  11251  ND2 ASN A 664      37.639  20.762 -13.161  1.00 21.690          N  
ATOM  11252  H   ASN A 664      35.506  21.940 -10.324  1.00 18.640          H  
ATOM  11253  HA  ASN A 664      34.682  19.276 -10.988  1.00 18.580          H  
ATOM  11254 1HB  ASN A 664      37.404  20.553 -10.622  1.00 26.030          H  
ATOM  11255 2HB  ASN A 664      37.195  18.890 -11.145  1.00 26.030          H  
ATOM  11256 1HD2 ASN A 664      37.594  21.083 -14.107  1.00 26.030          H  
ATOM  11257 2HD2 ASN A 664      38.514  20.763 -12.677  1.00 26.030          H  
ATOM  11258  N   ASP A 665      35.794  19.676  -7.944  1.00 14.990          N  
ATOM  11259  CA  ASP A 665      36.015  18.979  -6.696  1.00 14.610          C  
ATOM  11260  C   ASP A 665      34.653  18.553  -6.190  1.00 13.640          C  
ATOM  11261  O   ASP A 665      34.493  17.453  -5.648  1.00 13.160          O  
ATOM  11262  CB  ASP A 665      36.620  19.918  -5.663  1.00 20.610          C  
ATOM  11263  CG  ASP A 665      37.967  20.478  -6.022  1.00 20.610          C  
ATOM  11264  OD1 ASP A 665      38.836  19.723  -6.391  1.00 20.610          O  
ATOM  11265  OD2 ASP A 665      38.137  21.712  -5.903  1.00 20.610          O  
ATOM  11266  H   ASP A 665      35.783  20.695  -7.926  1.00 17.990          H  
ATOM  11267  HA  ASP A 665      36.646  18.105  -6.859  1.00 17.530          H  
ATOM  11268 1HB  ASP A 665      35.928  20.736  -5.477  1.00 24.730          H  
ATOM  11269 2HB  ASP A 665      36.737  19.366  -4.747  1.00 24.730          H  
ATOM  11270  N   LEU A 666      33.656  19.414  -6.428  1.00 13.430          N  
ATOM  11271  CA  LEU A 666      32.280  19.120  -6.046  1.00 12.640          C  
ATOM  11272  C   LEU A 666      31.868  17.845  -6.772  1.00 12.160          C  
ATOM  11273  O   LEU A 666      31.290  16.930  -6.175  1.00 11.530          O  
ATOM  11274  CB  LEU A 666      31.318  20.275  -6.415  1.00 18.010          C  
ATOM  11275  CG  LEU A 666      29.813  20.215  -5.864  1.00 18.010          C  
ATOM  11276  CD1 LEU A 666      29.242  21.634  -5.865  1.00 18.010          C  
ATOM  11277  CD2 LEU A 666      28.920  19.336  -6.698  1.00 18.010          C  
ATOM  11278  H   LEU A 666      33.913  20.320  -6.835  1.00 16.120          H  
ATOM  11279  HA  LEU A 666      32.237  18.937  -4.984  1.00 15.170          H  
ATOM  11280 1HB  LEU A 666      31.766  21.202  -6.063  1.00 21.610          H  
ATOM  11281 2HB  LEU A 666      31.255  20.331  -7.485  1.00 21.610          H  
ATOM  11282  HG  LEU A 666      29.821  19.840  -4.857  1.00 21.610          H  
ATOM  11283 1HD1 LEU A 666      28.224  21.619  -5.469  1.00 21.610          H  
ATOM  11284 2HD1 LEU A 666      29.857  22.284  -5.249  1.00 21.610          H  
ATOM  11285 3HD1 LEU A 666      29.228  22.013  -6.885  1.00 21.610          H  
ATOM  11286 1HD2 LEU A 666      27.933  19.349  -6.277  1.00 21.610          H  
ATOM  11287 2HD2 LEU A 666      28.889  19.728  -7.701  1.00 21.610          H  
ATOM  11288 3HD2 LEU A 666      29.261  18.317  -6.717  1.00 21.610          H  
ATOM  11289  N   GLU A 667      32.130  17.792  -8.086  1.00 12.560          N  
ATOM  11290  CA  GLU A 667      31.735  16.627  -8.867  1.00 12.290          C  
ATOM  11291  C   GLU A 667      32.364  15.346  -8.363  1.00 12.100          C  
ATOM  11292  O   GLU A 667      31.661  14.347  -8.198  1.00 11.570          O  
ATOM  11293  CB  GLU A 667      32.072  16.787 -10.344  1.00 17.310          C  
ATOM  11294  CG  GLU A 667      31.623  15.593 -11.198  1.00 17.310          C  
ATOM  11295  CD  GLU A 667      31.835  15.786 -12.661  1.00 17.310          C  
ATOM  11296  OE1 GLU A 667      32.276  16.828 -13.052  1.00 17.310          O  
ATOM  11297  OE2 GLU A 667      31.514  14.890 -13.408  1.00 17.310          O  
ATOM  11298  H   GLU A 667      32.601  18.590  -8.529  1.00 15.070          H  
ATOM  11299  HA  GLU A 667      30.662  16.506  -8.775  1.00 14.750          H  
ATOM  11300 1HB  GLU A 667      31.613  17.681 -10.731  1.00 20.780          H  
ATOM  11301 2HB  GLU A 667      33.150  16.904 -10.458  1.00 20.780          H  
ATOM  11302 1HG  GLU A 667      32.178  14.704 -10.889  1.00 20.780          H  
ATOM  11303 2HG  GLU A 667      30.568  15.403 -11.009  1.00 20.780          H  
ATOM  11304  N   VAL A 668      33.671  15.351  -8.074  1.00 12.610          N  
ATOM  11305  CA  VAL A 668      34.302  14.121  -7.599  1.00 12.610          C  
ATOM  11306  C   VAL A 668      33.688  13.687  -6.279  1.00 11.840          C  
ATOM  11307  O   VAL A 668      33.418  12.501  -6.066  1.00 11.500          O  
ATOM  11308  CB  VAL A 668      35.824  14.288  -7.449  1.00 17.650          C  
ATOM  11309  CG1 VAL A 668      36.433  13.048  -6.750  1.00 17.650          C  
ATOM  11310  CG2 VAL A 668      36.435  14.462  -8.831  1.00 17.650          C  
ATOM  11311  H   VAL A 668      34.229  16.199  -8.231  1.00 15.130          H  
ATOM  11312  HA  VAL A 668      34.121  13.340  -8.336  1.00 15.130          H  
ATOM  11313  HB  VAL A 668      36.034  15.172  -6.838  1.00 21.180          H  
ATOM  11314 1HG1 VAL A 668      37.509  13.178  -6.657  1.00 21.180          H  
ATOM  11315 2HG1 VAL A 668      36.008  12.921  -5.756  1.00 21.180          H  
ATOM  11316 3HG1 VAL A 668      36.224  12.151  -7.346  1.00 21.180          H  
ATOM  11317 1HG2 VAL A 668      37.512  14.592  -8.741  1.00 21.180          H  
ATOM  11318 2HG2 VAL A 668      36.223  13.579  -9.434  1.00 21.180          H  
ATOM  11319 3HG2 VAL A 668      36.008  15.334  -9.314  1.00 21.180          H  
ATOM  11320  N   PHE A 669      33.493  14.645  -5.376  1.00 11.650          N  
ATOM  11321  CA  PHE A 669      32.895  14.363  -4.091  1.00 11.030          C  
ATOM  11322  C   PHE A 669      31.549  13.684  -4.216  1.00 10.240          C  
ATOM  11323  O   PHE A 669      31.311  12.648  -3.597  1.00  9.810          O  
ATOM  11324  CB  PHE A 669      32.724  15.661  -3.319  1.00 15.690          C  
ATOM  11325  CG  PHE A 669      31.898  15.553  -2.108  1.00 15.690          C  
ATOM  11326  CD1 PHE A 669      32.385  15.013  -0.949  1.00 15.690          C  
ATOM  11327  CD2 PHE A 669      30.594  16.039  -2.135  1.00 15.690          C  
ATOM  11328  CE1 PHE A 669      31.595  14.962   0.166  1.00 15.690          C  
ATOM  11329  CE2 PHE A 669      29.808  15.988  -1.028  1.00 15.690          C  
ATOM  11330  CZ  PHE A 669      30.308  15.456   0.127  1.00 15.690          C  
ATOM  11331  H   PHE A 669      33.769  15.610  -5.589  1.00 13.980          H  
ATOM  11332  HA  PHE A 669      33.564  13.704  -3.542  1.00 13.240          H  
ATOM  11333 1HB  PHE A 669      33.701  16.041  -3.034  1.00 18.830          H  
ATOM  11334 2HB  PHE A 669      32.280  16.408  -3.964  1.00 18.830          H  
ATOM  11335  HD1 PHE A 669      33.405  14.633  -0.916  1.00 18.830          H  
ATOM  11336  HD2 PHE A 669      30.206  16.473  -3.061  1.00 18.830          H  
ATOM  11337  HE1 PHE A 669      31.987  14.539   1.086  1.00 18.830          H  
ATOM  11338  HE2 PHE A 669      28.788  16.375  -1.055  1.00 18.830          H  
ATOM  11339  HZ  PHE A 669      29.684  15.425   1.020  1.00 18.830          H  
ATOM  11340  N   LEU A 670      30.660  14.256  -5.022  1.00 10.150          N  
ATOM  11341  CA  LEU A 670      29.332  13.697  -5.149  1.00  9.560          C  
ATOM  11342  C   LEU A 670      29.376  12.338  -5.872  1.00  9.460          C  
ATOM  11343  O   LEU A 670      28.878  11.324  -5.373  1.00  8.960          O  
ATOM  11344  CB  LEU A 670      28.464  14.712  -5.918  1.00 13.620          C  
ATOM  11345  CG  LEU A 670      26.990  14.362  -6.176  1.00 13.620          C  
ATOM  11346  CD1 LEU A 670      26.256  14.216  -4.836  1.00 13.620          C  
ATOM  11347  CD2 LEU A 670      26.366  15.462  -7.019  1.00 13.620          C  
ATOM  11348  H   LEU A 670      30.910  15.116  -5.524  1.00 12.180          H  
ATOM  11349  HA  LEU A 670      28.939  13.553  -4.145  1.00 11.470          H  
ATOM  11350 1HB  LEU A 670      28.492  15.655  -5.372  1.00 16.340          H  
ATOM  11351 2HB  LEU A 670      28.938  14.884  -6.889  1.00 16.340          H  
ATOM  11352  HG  LEU A 670      26.923  13.417  -6.712  1.00 16.340          H  
ATOM  11353 1HD1 LEU A 670      25.219  13.980  -5.004  1.00 16.340          H  
ATOM  11354 2HD1 LEU A 670      26.698  13.416  -4.245  1.00 16.340          H  
ATOM  11355 3HD1 LEU A 670      26.315  15.149  -4.280  1.00 16.340          H  
ATOM  11356 1HD2 LEU A 670      25.317  15.229  -7.221  1.00 16.340          H  
ATOM  11357 2HD2 LEU A 670      26.436  16.404  -6.482  1.00 16.340          H  
ATOM  11358 3HD2 LEU A 670      26.904  15.539  -7.949  1.00 16.340          H  
ATOM  11359  N   LYS A 671      30.016  12.296  -7.039  1.00 10.080          N  
ATOM  11360  CA  LYS A 671      30.083  11.093  -7.864  1.00 10.260          C  
ATOM  11361  C   LYS A 671      30.551   9.839  -7.135  1.00  9.930          C  
ATOM  11362  O   LYS A 671      29.943   8.771  -7.261  1.00  9.840          O  
ATOM  11363  CB  LYS A 671      31.019  11.325  -9.055  1.00 14.290          C  
ATOM  11364  CG  LYS A 671      31.264  10.076  -9.917  1.00 14.290          C  
ATOM  11365  CD  LYS A 671      32.184  10.361 -11.090  1.00 14.290          C  
ATOM  11366  CE  LYS A 671      32.547   9.064 -11.819  1.00 14.290          C  
ATOM  11367  NZ  LYS A 671      33.629   8.276 -11.077  1.00 14.290          N  
ATOM  11368  H   LYS A 671      30.454  13.150  -7.390  1.00 12.100          H  
ATOM  11369  HA  LYS A 671      29.081  10.899  -8.243  1.00 12.310          H  
ATOM  11370 1HB  LYS A 671      30.619  12.119  -9.688  1.00 17.150          H  
ATOM  11371 2HB  LYS A 671      31.989  11.666  -8.681  1.00 17.150          H  
ATOM  11372 1HG  LYS A 671      31.716   9.293  -9.317  1.00 17.150          H  
ATOM  11373 2HG  LYS A 671      30.310   9.708 -10.292  1.00 17.150          H  
ATOM  11374 1HD  LYS A 671      31.701  11.051 -11.784  1.00 17.150          H  
ATOM  11375 2HD  LYS A 671      33.099  10.824 -10.716  1.00 17.150          H  
ATOM  11376 1HE  LYS A 671      31.653   8.446 -11.892  1.00 17.150          H  
ATOM  11377 2HE  LYS A 671      32.900   9.295 -12.822  1.00 17.150          H  
ATOM  11378 1HZ  LYS A 671      33.836   7.430 -11.576  1.00 17.150          H  
ATOM  11379 2HZ  LYS A 671      34.465   8.837 -11.014  1.00 17.150          H  
ATOM  11380 3HZ  LYS A 671      33.355   8.027 -10.101  1.00 17.150          H  
ATOM  11381  N   ASP A 672      31.649   9.954  -6.394  1.00  9.910          N  
ATOM  11382  CA  ASP A 672      32.256   8.813  -5.723  1.00  9.810          C  
ATOM  11383  C   ASP A 672      31.964   8.785  -4.216  1.00  8.990          C  
ATOM  11384  O   ASP A 672      32.687   8.143  -3.448  1.00  8.940          O  
ATOM  11385  CB  ASP A 672      33.766   8.828  -5.984  1.00 13.770          C  
ATOM  11386  CG  ASP A 672      34.136   8.651  -7.511  1.00 13.770          C  
ATOM  11387  OD1 ASP A 672      33.479   7.893  -8.234  1.00 13.770          O  
ATOM  11388  OD2 ASP A 672      35.077   9.296  -7.932  1.00 13.770          O  
ATOM  11389  H   ASP A 672      32.116  10.865  -6.326  1.00 11.890          H  
ATOM  11390  HA  ASP A 672      31.845   7.903  -6.159  1.00 11.770          H  
ATOM  11391 1HB  ASP A 672      34.172   9.786  -5.639  1.00 16.530          H  
ATOM  11392 2HB  ASP A 672      34.248   8.040  -5.407  1.00 16.530          H  
ATOM  11393  N   PHE A 673      30.918   9.493  -3.787  1.00  8.550          N  
ATOM  11394  CA  PHE A 673      30.550   9.621  -2.379  1.00  7.970          C  
ATOM  11395  C   PHE A 673      30.307   8.293  -1.650  1.00  7.150          C  
ATOM  11396  O   PHE A 673      29.611   7.399  -2.160  1.00  7.060          O  
ATOM  11397  CB  PHE A 673      29.274  10.449  -2.285  1.00 11.390          C  
ATOM  11398  CG  PHE A 673      28.883  10.811  -0.931  1.00 11.390          C  
ATOM  11399  CD1 PHE A 673      29.473  11.904  -0.333  1.00 11.390          C  
ATOM  11400  CD2 PHE A 673      27.944  10.091  -0.229  1.00 11.390          C  
ATOM  11401  CE1 PHE A 673      29.119  12.269   0.931  1.00 11.390          C  
ATOM  11402  CE2 PHE A 673      27.608  10.469   1.024  1.00 11.390          C  
ATOM  11403  CZ  PHE A 673      28.190  11.562   1.599  1.00 11.390          C  
ATOM  11404  H   PHE A 673      30.343  10.015  -4.459  1.00 10.260          H  
ATOM  11405  HA  PHE A 673      31.357  10.153  -1.873  1.00  9.560          H  
ATOM  11406 1HB  PHE A 673      29.401  11.362  -2.848  1.00 13.670          H  
ATOM  11407 2HB  PHE A 673      28.455   9.907  -2.751  1.00 13.670          H  
ATOM  11408  HD1 PHE A 673      30.224  12.479  -0.892  1.00 13.670          H  
ATOM  11409  HD2 PHE A 673      27.475   9.219  -0.681  1.00 13.670          H  
ATOM  11410  HE1 PHE A 673      29.574  13.126   1.403  1.00 13.670          H  
ATOM  11411  HE2 PHE A 673      26.888   9.905   1.570  1.00 13.670          H  
ATOM  11412  HZ  PHE A 673      27.913  11.867   2.599  1.00 13.670          H  
ATOM  11413  N   LYS A 674      30.868   8.178  -0.434  1.00  6.760          N  
ATOM  11414  CA  LYS A 674      30.688   6.987   0.400  1.00  6.220          C  
ATOM  11415  C   LYS A 674      29.395   7.109   1.195  1.00  5.900          C  
ATOM  11416  O   LYS A 674      29.236   8.000   2.030  1.00  6.200          O  
ATOM  11417  CB  LYS A 674      31.882   6.765   1.324  1.00  8.920          C  
ATOM  11418  CG  LYS A 674      33.240   6.558   0.611  1.00  8.920          C  
ATOM  11419  CD  LYS A 674      33.265   5.266  -0.241  1.00  8.920          C  
ATOM  11420  CE  LYS A 674      34.656   4.993  -0.812  1.00  8.920          C  
ATOM  11421  NZ  LYS A 674      34.667   3.807  -1.730  1.00  8.920          N  
ATOM  11422  H   LYS A 674      31.427   8.948  -0.093  1.00  8.110          H  
ATOM  11423  HA  LYS A 674      30.586   6.121  -0.249  1.00  7.460          H  
ATOM  11424 1HB  LYS A 674      31.978   7.609   2.009  1.00 10.710          H  
ATOM  11425 2HB  LYS A 674      31.697   5.884   1.933  1.00 10.710          H  
ATOM  11426 1HG  LYS A 674      33.438   7.412  -0.044  1.00 10.710          H  
ATOM  11427 2HG  LYS A 674      34.028   6.508   1.361  1.00 10.710          H  
ATOM  11428 1HD  LYS A 674      32.946   4.416   0.363  1.00 10.710          H  
ATOM  11429 2HD  LYS A 674      32.584   5.374  -1.083  1.00 10.710          H  
ATOM  11430 1HE  LYS A 674      34.991   5.870  -1.363  1.00 10.710          H  
ATOM  11431 2HE  LYS A 674      35.346   4.807   0.012  1.00 10.710          H  
ATOM  11432 1HZ  LYS A 674      35.604   3.664  -2.085  1.00 10.710          H  
ATOM  11433 2HZ  LYS A 674      34.369   2.975  -1.237  1.00 10.710          H  
ATOM  11434 3HZ  LYS A 674      34.039   3.981  -2.503  1.00 10.710          H  
ATOM  11435  N   GLN A 675      28.514   6.150   0.965  1.00  5.630          N  
ATOM  11436  CA  GLN A 675      27.133   6.149   1.424  1.00  5.780          C  
ATOM  11437  C   GLN A 675      26.897   6.207   2.948  1.00  5.550          C  
ATOM  11438  O   GLN A 675      25.904   6.759   3.401  1.00  6.010          O  
ATOM  11439  CB  GLN A 675      26.465   4.934   0.792  1.00  8.030          C  
ATOM  11440  CG  GLN A 675      26.491   4.979  -0.755  1.00  8.030          C  
ATOM  11441  CD  GLN A 675      25.728   6.105  -1.385  1.00  8.030          C  
ATOM  11442  OE1 GLN A 675      24.495   6.221  -1.306  1.00  8.030          O  
ATOM  11443  NE2 GLN A 675      26.478   7.003  -2.030  1.00  8.030          N  
ATOM  11444  H   GLN A 675      28.802   5.412   0.338  1.00  6.760          H  
ATOM  11445  HA  GLN A 675      26.671   7.031   0.993  1.00  6.940          H  
ATOM  11446 1HB  GLN A 675      26.986   4.030   1.100  1.00  9.640          H  
ATOM  11447 2HB  GLN A 675      25.435   4.862   1.116  1.00  9.640          H  
ATOM  11448 1HG  GLN A 675      27.521   5.071  -1.091  1.00  9.640          H  
ATOM  11449 2HG  GLN A 675      26.079   4.056  -1.132  1.00  9.640          H  
ATOM  11450 1HE2 GLN A 675      26.044   7.789  -2.470  1.00  9.640          H  
ATOM  11451 2HE2 GLN A 675      27.508   6.918  -2.081  1.00  9.640          H  
ATOM  11452  N   HIS A 676      27.782   5.698   3.783  1.00  5.140          N  
ATOM  11453  CA  HIS A 676      27.502   5.824   5.223  1.00  5.230          C  
ATOM  11454  C   HIS A 676      27.468   7.296   5.676  1.00  5.130          C  
ATOM  11455  O   HIS A 676      26.952   7.621   6.747  1.00  5.330          O  
ATOM  11456  CB  HIS A 676      28.461   5.034   6.089  1.00  7.290          C  
ATOM  11457  CG  HIS A 676      28.072   5.005   7.539  1.00  7.290          C  
ATOM  11458  ND1 HIS A 676      28.517   5.941   8.467  1.00  7.290          N  
ATOM  11459  CD2 HIS A 676      27.264   4.155   8.213  1.00  7.290          C  
ATOM  11460  CE1 HIS A 676      27.992   5.654   9.646  1.00  7.290          C  
ATOM  11461  NE2 HIS A 676      27.224   4.580   9.514  1.00  7.290          N  
ATOM  11462  H   HIS A 676      28.615   5.223   3.453  1.00  6.170          H  
ATOM  11463  HA  HIS A 676      26.511   5.425   5.423  1.00  6.280          H  
ATOM  11464 1HB  HIS A 676      28.423   4.022   5.764  1.00  8.740          H  
ATOM  11465 2HB  HIS A 676      29.454   5.393   5.963  1.00  8.740          H  
ATOM  11466  HD1 HIS A 676      28.718   6.900   8.239  1.00  8.740          H  
ATOM  11467  HD2 HIS A 676      26.693   3.280   7.914  1.00  8.740          H  
ATOM  11468  HE1 HIS A 676      28.217   6.272  10.520  1.00  8.740          H  
ATOM  11469  N   SER A 677      28.082   8.190   4.898  1.00  5.000          N  
ATOM  11470  CA  SER A 677      28.172   9.604   5.231  1.00  5.080          C  
ATOM  11471  C   SER A 677      26.984  10.435   4.734  1.00  4.820          C  
ATOM  11472  O   SER A 677      26.977  11.662   4.880  1.00  4.780          O  
ATOM  11473  CB  SER A 677      29.472  10.166   4.697  1.00  7.080          C  
ATOM  11474  OG  SER A 677      30.563   9.582   5.352  1.00  7.080          O  
ATOM  11475  H   SER A 677      28.492   7.898   4.005  1.00  6.000          H  
ATOM  11476  HA  SER A 677      28.198   9.687   6.316  1.00  6.100          H  
ATOM  11477 1HB  SER A 677      29.540   9.965   3.633  1.00  8.500          H  
ATOM  11478 2HB  SER A 677      29.496  11.245   4.832  1.00  8.500          H  
ATOM  11479  HG  SER A 677      31.342   9.883   4.879  1.00  8.500          H  
ATOM  11480  N   LEU A 678      25.991   9.801   4.112  1.00  4.650          N  
ATOM  11481  CA  LEU A 678      24.838  10.542   3.604  1.00  4.590          C  
ATOM  11482  C   LEU A 678      24.212  11.287   4.790  1.00  4.510          C  
ATOM  11483  O   LEU A 678      23.869  10.666   5.794  1.00  4.480          O  
ATOM  11484  CB  LEU A 678      23.833   9.520   3.052  1.00  6.450          C  
ATOM  11485  CG  LEU A 678      24.295   8.667   1.819  1.00  6.450          C  
ATOM  11486  CD1 LEU A 678      23.429   7.412   1.706  1.00  6.450          C  
ATOM  11487  CD2 LEU A 678      24.192   9.401   0.525  1.00  6.450          C  
ATOM  11488  H   LEU A 678      26.032   8.783   4.003  1.00  5.580          H  
ATOM  11489  HA  LEU A 678      25.156  11.255   2.844  1.00  5.510          H  
ATOM  11490 1HB  LEU A 678      23.580   8.833   3.849  1.00  7.740          H  
ATOM  11491 2HB  LEU A 678      22.957  10.069   2.771  1.00  7.740          H  
ATOM  11492  HG  LEU A 678      25.285   8.416   1.968  1.00  7.740          H  
ATOM  11493 1HD1 LEU A 678      23.780   6.815   0.900  1.00  7.740          H  
ATOM  11494 2HD1 LEU A 678      23.505   6.840   2.628  1.00  7.740          H  
ATOM  11495 3HD1 LEU A 678      22.422   7.647   1.531  1.00  7.740          H  
ATOM  11496 1HD2 LEU A 678      24.542   8.763  -0.287  1.00  7.740          H  
ATOM  11497 2HD2 LEU A 678      23.167   9.644   0.345  1.00  7.740          H  
ATOM  11498 3HD2 LEU A 678      24.791  10.299   0.553  1.00  7.740          H  
ATOM  11499  N   ARG A 679      23.997  12.606   4.647  1.00  4.660          N  
ATOM  11500  CA  ARG A 679      23.430  13.453   5.716  1.00  4.750          C  
ATOM  11501  C   ARG A 679      21.942  13.186   5.915  1.00  4.640          C  
ATOM  11502  O   ARG A 679      21.343  13.497   6.946  1.00  4.590          O  
ATOM  11503  CB  ARG A 679      23.568  14.930   5.339  1.00  6.610          C  
ATOM  11504  CG  ARG A 679      24.997  15.460   5.224  1.00  6.610          C  
ATOM  11505  CD  ARG A 679      25.047  16.931   4.851  1.00  6.610          C  
ATOM  11506  NE  ARG A 679      24.519  17.221   3.492  1.00  6.610          N  
ATOM  11507  CZ  ARG A 679      24.420  18.453   2.938  1.00  6.610          C  
ATOM  11508  NH1 ARG A 679      24.819  19.534   3.587  1.00  6.610          N  
ATOM  11509  NH2 ARG A 679      23.915  18.551   1.723  1.00  6.610          N  
ATOM  11510  H   ARG A 679      24.313  13.043   3.792  1.00  5.590          H  
ATOM  11511  HA  ARG A 679      23.963  13.248   6.646  1.00  5.700          H  
ATOM  11512 1HB  ARG A 679      23.071  15.103   4.382  1.00  7.940          H  
ATOM  11513 2HB  ARG A 679      23.058  15.539   6.082  1.00  7.940          H  
ATOM  11514 1HG  ARG A 679      25.511  15.327   6.174  1.00  7.940          H  
ATOM  11515 2HG  ARG A 679      25.523  14.902   4.449  1.00  7.940          H  
ATOM  11516 1HD  ARG A 679      24.461  17.500   5.573  1.00  7.940          H  
ATOM  11517 2HD  ARG A 679      26.086  17.263   4.887  1.00  7.940          H  
ATOM  11518  HE  ARG A 679      24.173  16.448   2.901  1.00  7.940          H  
ATOM  11519 1HH1 ARG A 679      25.211  19.459   4.515  1.00  7.940          H  
ATOM  11520 2HH1 ARG A 679      24.727  20.441   3.154  1.00  7.940          H  
ATOM  11521 1HH2 ARG A 679      23.617  17.682   1.247  1.00  7.940          H  
ATOM  11522 2HH2 ARG A 679      23.820  19.445   1.273  1.00  7.940          H  
ATOM  11523  N   ASN A 680      21.373  12.642   4.870  1.00  4.750          N  
ATOM  11524  CA  ASN A 680      19.986  12.275   4.686  1.00  4.700          C  
ATOM  11525  C   ASN A 680      19.976  11.357   3.487  1.00  4.590          C  
ATOM  11526  O   ASN A 680      19.946  11.840   2.365  1.00  4.550          O  
ATOM  11527  CB  ASN A 680      19.121  13.515   4.483  1.00  6.600          C  
ATOM  11528  CG  ASN A 680      17.629  13.213   4.252  1.00  6.600          C  
ATOM  11529  OD1 ASN A 680      17.316  12.178   3.632  1.00  6.600          O  
ATOM  11530  ND2 ASN A 680      16.740  14.082   4.699  1.00  6.600          N  
ATOM  11531  H   ASN A 680      22.014  12.450   4.114  1.00  5.700          H  
ATOM  11532  HA  ASN A 680      19.627  11.752   5.569  1.00  5.640          H  
ATOM  11533 1HB  ASN A 680      19.198  14.140   5.377  1.00  7.920          H  
ATOM  11534 2HB  ASN A 680      19.517  14.099   3.664  1.00  7.920          H  
ATOM  11535 1HD2 ASN A 680      15.725  13.935   4.526  1.00  7.920          H  
ATOM  11536 2HD2 ASN A 680      17.044  14.903   5.184  1.00  7.920          H  
ATOM  11537  N   PRO A 681      20.063  10.031   3.650  1.00  4.540          N  
ATOM  11538  CA  PRO A 681      20.131   9.089   2.547  1.00  4.460          C  
ATOM  11539  C   PRO A 681      19.089   9.299   1.470  1.00  4.360          C  
ATOM  11540  O   PRO A 681      19.415   9.357   0.291  1.00  4.300          O  
ATOM  11541  CB  PRO A 681      19.927   7.761   3.272  1.00  6.690          C  
ATOM  11542  CG  PRO A 681      20.544   8.003   4.652  1.00  6.690          C  
ATOM  11543  CD  PRO A 681      20.165   9.429   4.996  1.00  6.690          C  
ATOM  11544  HA  PRO A 681      21.107   9.164   2.095  1.00  5.350          H  
ATOM  11545 1HB  PRO A 681      18.854   7.510   3.317  1.00  8.030          H  
ATOM  11546 2HB  PRO A 681      20.405   6.961   2.701  1.00  8.030          H  
ATOM  11547 1HG  PRO A 681      20.156   7.270   5.379  1.00  8.030          H  
ATOM  11548 2HG  PRO A 681      21.630   7.858   4.617  1.00  8.030          H  
ATOM  11549 1HD  PRO A 681      19.199   9.462   5.526  1.00  8.030          H  
ATOM  11550 2HD  PRO A 681      20.989   9.890   5.580  1.00  8.030          H  
ATOM  11551  N   ILE A 682      17.867   9.631   1.849  1.00  4.370          N  
ATOM  11552  CA  ILE A 682      16.876   9.823   0.803  1.00  4.300          C  
ATOM  11553  C   ILE A 682      17.266  11.002  -0.069  1.00  4.330          C  
ATOM  11554  O   ILE A 682      17.326  10.889  -1.304  1.00  4.250          O  
ATOM  11555  CB  ILE A 682      15.490  10.037   1.426  1.00  6.050          C  
ATOM  11556  CG1 ILE A 682      15.061   8.691   2.081  1.00  6.050          C  
ATOM  11557  CG2 ILE A 682      14.502  10.510   0.363  1.00  6.050          C  
ATOM  11558  CD1 ILE A 682      13.865   8.770   2.985  1.00  6.050          C  
ATOM  11559  H   ILE A 682      17.606   9.645   2.823  1.00  5.240          H  
ATOM  11560  HA  ILE A 682      16.842   8.937   0.185  1.00  5.160          H  
ATOM  11561  HB  ILE A 682      15.547  10.785   2.215  1.00  7.260          H  
ATOM  11562 1HG1 ILE A 682      14.848   7.973   1.290  1.00  7.260          H  
ATOM  11563 2HG1 ILE A 682      15.895   8.313   2.668  1.00  7.260          H  
ATOM  11564 1HG2 ILE A 682      13.536  10.657   0.809  1.00  7.260          H  
ATOM  11565 2HG2 ILE A 682      14.823  11.447  -0.074  1.00  7.260          H  
ATOM  11566 3HG2 ILE A 682      14.442   9.759  -0.407  1.00  7.260          H  
ATOM  11567 1HD1 ILE A 682      13.658   7.780   3.393  1.00  7.260          H  
ATOM  11568 2HD1 ILE A 682      14.062   9.468   3.804  1.00  7.260          H  
ATOM  11569 3HD1 ILE A 682      13.013   9.106   2.436  1.00  7.260          H  
ATOM  11570  N   VAL A 683      17.556  12.119   0.575  1.00  4.470          N  
ATOM  11571  CA  VAL A 683      17.916  13.312  -0.153  1.00  4.550          C  
ATOM  11572  C   VAL A 683      19.232  13.181  -0.920  1.00  4.550          C  
ATOM  11573  O   VAL A 683      19.292  13.438  -2.125  1.00  4.560          O  
ATOM  11574  CB  VAL A 683      17.982  14.487   0.837  1.00  6.340          C  
ATOM  11575  CG1 VAL A 683      18.551  15.745   0.209  1.00  6.340          C  
ATOM  11576  CG2 VAL A 683      16.584  14.750   1.359  1.00  6.340          C  
ATOM  11577  H   VAL A 683      17.501  12.117   1.602  1.00  5.360          H  
ATOM  11578  HA  VAL A 683      17.135  13.495  -0.853  1.00  5.460          H  
ATOM  11579  HB  VAL A 683      18.630  14.209   1.642  1.00  7.610          H  
ATOM  11580 1HG1 VAL A 683      18.586  16.520   0.957  1.00  7.610          H  
ATOM  11581 2HG1 VAL A 683      19.552  15.560  -0.139  1.00  7.610          H  
ATOM  11582 3HG1 VAL A 683      17.933  16.065  -0.615  1.00  7.610          H  
ATOM  11583 1HG2 VAL A 683      16.608  15.549   2.094  1.00  7.610          H  
ATOM  11584 2HG2 VAL A 683      15.942  15.030   0.553  1.00  7.610          H  
ATOM  11585 3HG2 VAL A 683      16.181  13.855   1.825  1.00  7.610          H  
ATOM  11586  N   GLU A 684      20.281  12.754  -0.245  1.00  4.540          N  
ATOM  11587  CA  GLU A 684      21.590  12.669  -0.860  1.00  4.540          C  
ATOM  11588  C   GLU A 684      21.651  11.637  -1.995  1.00  4.400          C  
ATOM  11589  O   GLU A 684      22.341  11.864  -3.000  1.00  4.450          O  
ATOM  11590  CB  GLU A 684      22.630  12.366   0.217  1.00  6.360          C  
ATOM  11591  CG  GLU A 684      22.912  13.472   1.246  1.00  6.360          C  
ATOM  11592  CD  GLU A 684      23.539  14.719   0.699  1.00  6.360          C  
ATOM  11593  OE1 GLU A 684      24.396  14.625  -0.141  1.00  6.360          O  
ATOM  11594  OE2 GLU A 684      23.173  15.780   1.166  1.00  6.360          O  
ATOM  11595  H   GLU A 684      20.167  12.517   0.734  1.00  5.450          H  
ATOM  11596  HA  GLU A 684      21.832  13.642  -1.282  1.00  5.450          H  
ATOM  11597 1HB  GLU A 684      22.260  11.542   0.810  1.00  7.630          H  
ATOM  11598 2HB  GLU A 684      23.565  12.082  -0.249  1.00  7.630          H  
ATOM  11599 1HG  GLU A 684      21.965  13.750   1.719  1.00  7.630          H  
ATOM  11600 2HG  GLU A 684      23.549  13.066   2.012  1.00  7.630          H  
ATOM  11601  N   GLN A 685      20.942  10.502  -1.867  1.00  4.260          N  
ATOM  11602  CA  GLN A 685      20.972   9.500  -2.923  1.00  4.150          C  
ATOM  11603  C   GLN A 685      20.278  10.001  -4.189  1.00  4.180          C  
ATOM  11604  O   GLN A 685      20.811   9.805  -5.283  1.00  4.190          O  
ATOM  11605  CB  GLN A 685      20.397   8.169  -2.424  1.00  5.850          C  
ATOM  11606  CG  GLN A 685      21.339   7.512  -1.395  1.00  5.850          C  
ATOM  11607  CD  GLN A 685      20.846   6.229  -0.709  1.00  5.850          C  
ATOM  11608  OE1 GLN A 685      19.675   6.054  -0.372  1.00  5.850          O  
ATOM  11609  NE2 GLN A 685      21.787   5.309  -0.501  1.00  5.850          N  
ATOM  11610  H   GLN A 685      20.393  10.309  -1.025  1.00  5.110          H  
ATOM  11611  HA  GLN A 685      22.015   9.314  -3.177  1.00  4.980          H  
ATOM  11612 1HB  GLN A 685      19.425   8.338  -1.967  1.00  7.020          H  
ATOM  11613 2HB  GLN A 685      20.262   7.488  -3.260  1.00  7.020          H  
ATOM  11614 1HG  GLN A 685      22.267   7.276  -1.909  1.00  7.020          H  
ATOM  11615 2HG  GLN A 685      21.534   8.243  -0.628  1.00  7.020          H  
ATOM  11616 1HE2 GLN A 685      21.552   4.440  -0.069  1.00  7.020          H  
ATOM  11617 2HE2 GLN A 685      22.756   5.503  -0.788  1.00  7.020          H  
ATOM  11618  N   VAL A 686      19.141  10.703  -4.065  1.00  4.240          N  
ATOM  11619  CA  VAL A 686      18.471  11.219  -5.259  1.00  4.320          C  
ATOM  11620  C   VAL A 686      19.370  12.249  -5.941  1.00  4.470          C  
ATOM  11621  O   VAL A 686      19.414  12.325  -7.170  1.00  4.520          O  
ATOM  11622  CB  VAL A 686      17.078  11.800  -4.963  1.00  6.020          C  
ATOM  11623  CG1 VAL A 686      16.489  12.449  -6.248  1.00  6.020          C  
ATOM  11624  CG2 VAL A 686      16.147  10.701  -4.479  1.00  6.020          C  
ATOM  11625  H   VAL A 686      18.706  10.819  -3.139  1.00  5.090          H  
ATOM  11626  HA  VAL A 686      18.334  10.402  -5.956  1.00  5.180          H  
ATOM  11627  HB  VAL A 686      17.168  12.567  -4.194  1.00  7.220          H  
ATOM  11628 1HG1 VAL A 686      15.504  12.841  -6.034  1.00  7.220          H  
ATOM  11629 2HG1 VAL A 686      17.122  13.255  -6.612  1.00  7.220          H  
ATOM  11630 3HG1 VAL A 686      16.402  11.689  -7.009  1.00  7.220          H  
ATOM  11631 1HG2 VAL A 686      15.185  11.135  -4.275  1.00  7.220          H  
ATOM  11632 2HG2 VAL A 686      16.039   9.959  -5.231  1.00  7.220          H  
ATOM  11633 3HG2 VAL A 686      16.535  10.243  -3.572  1.00  7.220          H  
ATOM  11634  N   ILE A 687      20.032  13.096  -5.155  1.00  4.580          N  
ATOM  11635  CA  ILE A 687      20.911  14.120  -5.703  1.00  4.750          C  
ATOM  11636  C   ILE A 687      22.079  13.515  -6.471  1.00  4.740          C  
ATOM  11637  O   ILE A 687      22.398  13.960  -7.585  1.00  4.860          O  
ATOM  11638  CB  ILE A 687      21.465  14.983  -4.576  1.00  6.580          C  
ATOM  11639  CG1 ILE A 687      20.324  15.763  -3.963  1.00  6.580          C  
ATOM  11640  CG2 ILE A 687      22.550  15.927  -5.123  1.00  6.580          C  
ATOM  11641  CD1 ILE A 687      20.637  16.373  -2.695  1.00  6.580          C  
ATOM  11642  H   ILE A 687      19.911  13.028  -4.136  1.00  5.500          H  
ATOM  11643  HA  ILE A 687      20.348  14.739  -6.384  1.00  5.700          H  
ATOM  11644  HB  ILE A 687      21.892  14.347  -3.803  1.00  7.900          H  
ATOM  11645 1HG1 ILE A 687      20.044  16.532  -4.606  1.00  7.900          H  
ATOM  11646 2HG1 ILE A 687      19.473  15.108  -3.831  1.00  7.900          H  
ATOM  11647 1HG2 ILE A 687      22.937  16.523  -4.319  1.00  7.900          H  
ATOM  11648 2HG2 ILE A 687      23.374  15.374  -5.554  1.00  7.900          H  
ATOM  11649 3HG2 ILE A 687      22.119  16.574  -5.889  1.00  7.900          H  
ATOM  11650 1HD1 ILE A 687      19.759  16.893  -2.345  1.00  7.900          H  
ATOM  11651 2HD1 ILE A 687      20.910  15.609  -1.986  1.00  7.900          H  
ATOM  11652 3HD1 ILE A 687      21.453  17.065  -2.791  1.00  7.900          H  
ATOM  11653  N   THR A 688      22.728  12.514  -5.873  1.00  4.630          N  
ATOM  11654  CA  THR A 688      23.868  11.875  -6.500  1.00  4.640          C  
ATOM  11655  C   THR A 688      23.425  11.233  -7.803  1.00  4.600          C  
ATOM  11656  O   THR A 688      24.087  11.389  -8.840  1.00  4.710          O  
ATOM  11657  CB  THR A 688      24.492  10.815  -5.572  1.00  6.490          C  
ATOM  11658  OG1 THR A 688      24.902  11.434  -4.339  1.00  6.490          O  
ATOM  11659  CG2 THR A 688      25.738  10.244  -6.256  1.00  6.490          C  
ATOM  11660  H   THR A 688      22.439  12.208  -4.941  1.00  5.560          H  
ATOM  11661  HA  THR A 688      24.611  12.624  -6.740  1.00  5.570          H  
ATOM  11662  HB  THR A 688      23.772  10.021  -5.363  1.00  7.790          H  
ATOM  11663  HG1 THR A 688      24.105  11.650  -3.803  1.00  7.790          H  
ATOM  11664 1HG2 THR A 688      26.206   9.507  -5.607  1.00  7.790          H  
ATOM  11665 2HG2 THR A 688      25.462   9.775  -7.192  1.00  7.790          H  
ATOM  11666 3HG2 THR A 688      26.444  11.045  -6.452  1.00  7.790          H  
ATOM  11667  N   GLU A 689      22.289  10.528  -7.756  1.00  4.460          N  
ATOM  11668  CA  GLU A 689      21.741   9.881  -8.928  1.00  4.430          C  
ATOM  11669  C   GLU A 689      21.335  10.881 -10.005  1.00  4.580          C  
ATOM  11670  O   GLU A 689      21.588  10.628 -11.178  1.00  4.640          O  
ATOM  11671  CB  GLU A 689      20.601   8.964  -8.504  1.00  6.210          C  
ATOM  11672  CG  GLU A 689      21.097   7.695  -7.809  1.00  6.210          C  
ATOM  11673  CD  GLU A 689      21.681   6.743  -8.812  1.00  6.210          C  
ATOM  11674  OE1 GLU A 689      20.975   6.463  -9.754  1.00  6.210          O  
ATOM  11675  OE2 GLU A 689      22.808   6.310  -8.677  1.00  6.210          O  
ATOM  11676  H   GLU A 689      21.798  10.411  -6.865  1.00  5.350          H  
ATOM  11677  HA  GLU A 689      22.512   9.246  -9.346  1.00  5.320          H  
ATOM  11678 1HB  GLU A 689      19.939   9.496  -7.821  1.00  7.460          H  
ATOM  11679 2HB  GLU A 689      20.019   8.670  -9.375  1.00  7.460          H  
ATOM  11680 1HG  GLU A 689      21.878   7.975  -7.101  1.00  7.460          H  
ATOM  11681 2HG  GLU A 689      20.307   7.230  -7.252  1.00  7.460          H  
ATOM  11682  N   THR A 690      20.803  12.048  -9.627  1.00  4.660          N  
ATOM  11683  CA  THR A 690      20.420  13.070 -10.600  1.00  4.820          C  
ATOM  11684  C   THR A 690      21.622  13.497 -11.415  1.00  4.980          C  
ATOM  11685  O   THR A 690      21.530  13.628 -12.642  1.00  5.090          O  
ATOM  11686  CB  THR A 690      19.781  14.291  -9.925  1.00  6.680          C  
ATOM  11687  OG1 THR A 690      18.604  13.882  -9.221  1.00  6.680          O  
ATOM  11688  CG2 THR A 690      19.377  15.278 -10.998  1.00  6.680          C  
ATOM  11689  H   THR A 690      20.574  12.194  -8.644  1.00  5.590          H  
ATOM  11690  HA  THR A 690      19.707  12.649 -11.301  1.00  5.780          H  
ATOM  11691  HB  THR A 690      20.479  14.749  -9.229  1.00  8.020          H  
ATOM  11692  HG1 THR A 690      18.867  13.301  -8.477  1.00  8.020          H  
ATOM  11693 1HG2 THR A 690      18.906  16.128 -10.548  1.00  8.020          H  
ATOM  11694 2HG2 THR A 690      20.241  15.612 -11.560  1.00  8.020          H  
ATOM  11695 3HG2 THR A 690      18.679  14.780 -11.662  1.00  8.020          H  
ATOM  11696  N   LEU A 691      22.754  13.708 -10.747  1.00  5.000          N  
ATOM  11697  CA  LEU A 691      23.958  14.086 -11.462  1.00  5.150          C  
ATOM  11698  C   LEU A 691      24.333  12.945 -12.401  1.00  5.130          C  
ATOM  11699  O   LEU A 691      24.642  13.167 -13.577  1.00  5.290          O  
ATOM  11700  CB  LEU A 691      25.101  14.384 -10.478  1.00  7.150          C  
ATOM  11701  CG  LEU A 691      26.463  14.972 -11.033  1.00  7.150          C  
ATOM  11702  CD1 LEU A 691      27.392  13.873 -11.600  1.00  7.150          C  
ATOM  11703  CD2 LEU A 691      26.173  16.055 -12.103  1.00  7.150          C  
ATOM  11704  H   LEU A 691      22.743  13.644  -9.720  1.00  6.000          H  
ATOM  11705  HA  LEU A 691      23.733  14.972 -12.048  1.00  6.180          H  
ATOM  11706 1HB  LEU A 691      24.724  15.089  -9.739  1.00  8.580          H  
ATOM  11707 2HB  LEU A 691      25.338  13.458  -9.950  1.00  8.580          H  
ATOM  11708  HG  LEU A 691      26.979  15.401 -10.217  1.00  8.580          H  
ATOM  11709 1HD1 LEU A 691      28.332  14.328 -11.922  1.00  8.580          H  
ATOM  11710 2HD1 LEU A 691      27.598  13.139 -10.821  1.00  8.580          H  
ATOM  11711 3HD1 LEU A 691      26.948  13.376 -12.446  1.00  8.580          H  
ATOM  11712 1HD2 LEU A 691      27.113  16.486 -12.445  1.00  8.580          H  
ATOM  11713 2HD2 LEU A 691      25.666  15.621 -12.956  1.00  8.580          H  
ATOM  11714 3HD2 LEU A 691      25.553  16.840 -11.667  1.00  8.580          H  
ATOM  11715  N   ARG A 692      24.322  11.712 -11.894  1.00  4.950          N  
ATOM  11716  CA  ARG A 692      24.675  10.589 -12.739  1.00  4.940          C  
ATOM  11717  C   ARG A 692      23.756  10.537 -13.968  1.00  5.020          C  
ATOM  11718  O   ARG A 692      24.252  10.377 -15.077  1.00  5.170          O  
ATOM  11719  CB  ARG A 692      24.608   9.298 -11.937  1.00  6.920          C  
ATOM  11720  CG  ARG A 692      25.727   9.159 -10.892  1.00  6.920          C  
ATOM  11721  CD  ARG A 692      25.530   7.990  -9.984  1.00  6.920          C  
ATOM  11722  NE  ARG A 692      26.622   7.880  -9.014  1.00  6.920          N  
ATOM  11723  CZ  ARG A 692      26.617   7.120  -7.889  1.00  6.920          C  
ATOM  11724  NH1 ARG A 692      25.562   6.392  -7.538  1.00  6.920          N  
ATOM  11725  NH2 ARG A 692      27.690   7.116  -7.116  1.00  6.920          N  
ATOM  11726  H   ARG A 692      24.088  11.567 -10.906  1.00  5.940          H  
ATOM  11727  HA  ARG A 692      25.700  10.721 -13.080  1.00  5.930          H  
ATOM  11728 1HB  ARG A 692      23.660   9.229 -11.426  1.00  8.300          H  
ATOM  11729 2HB  ARG A 692      24.674   8.447 -12.618  1.00  8.300          H  
ATOM  11730 1HG  ARG A 692      26.678   9.028 -11.408  1.00  8.300          H  
ATOM  11731 2HG  ARG A 692      25.772  10.060 -10.282  1.00  8.300          H  
ATOM  11732 1HD  ARG A 692      24.599   8.119  -9.437  1.00  8.300          H  
ATOM  11733 2HD  ARG A 692      25.486   7.070 -10.567  1.00  8.300          H  
ATOM  11734  HE  ARG A 692      27.464   8.410  -9.208  1.00  8.300          H  
ATOM  11735 1HH1 ARG A 692      24.695   6.391  -8.096  1.00  8.300          H  
ATOM  11736 2HH1 ARG A 692      25.591   5.841  -6.695  1.00  8.300          H  
ATOM  11737 1HH2 ARG A 692      28.513   7.699  -7.353  1.00  8.300          H  
ATOM  11738 2HH2 ARG A 692      27.712   6.568  -6.271  1.00  8.300          H  
ATOM  11739  N   VAL A 693      22.451  10.796 -13.815  1.00  4.970          N  
ATOM  11740  CA  VAL A 693      21.529  10.779 -14.951  1.00  5.070          C  
ATOM  11741  C   VAL A 693      21.922  11.780 -16.028  1.00  5.280          C  
ATOM  11742  O   VAL A 693      21.942  11.427 -17.208  1.00  5.410          O  
ATOM  11743  CB  VAL A 693      20.054  11.051 -14.516  1.00  7.060          C  
ATOM  11744  CG1 VAL A 693      19.125  11.280 -15.759  1.00  7.060          C  
ATOM  11745  CG2 VAL A 693      19.512   9.845 -13.724  1.00  7.060          C  
ATOM  11746  H   VAL A 693      22.098  10.929 -12.869  1.00  5.960          H  
ATOM  11747  HA  VAL A 693      21.569   9.778 -15.389  1.00  6.080          H  
ATOM  11748  HB  VAL A 693      20.027  11.946 -13.894  1.00  8.470          H  
ATOM  11749 1HG1 VAL A 693      18.106  11.466 -15.419  1.00  8.470          H  
ATOM  11750 2HG1 VAL A 693      19.462  12.139 -16.335  1.00  8.470          H  
ATOM  11751 3HG1 VAL A 693      19.133  10.398 -16.394  1.00  8.470          H  
ATOM  11752 1HG2 VAL A 693      18.487  10.042 -13.409  1.00  8.470          H  
ATOM  11753 2HG2 VAL A 693      19.532   8.964 -14.359  1.00  8.470          H  
ATOM  11754 3HG2 VAL A 693      20.122   9.668 -12.852  1.00  8.470          H  
ATOM  11755  N   VAL A 694      22.263  13.022 -15.660  1.00  5.350          N  
ATOM  11756  CA  VAL A 694      22.568  13.957 -16.745  1.00  5.580          C  
ATOM  11757  C   VAL A 694      23.860  13.534 -17.459  1.00  5.700          C  
ATOM  11758  O   VAL A 694      23.942  13.625 -18.687  1.00  5.870          O  
ATOM  11759  CB  VAL A 694      22.677  15.447 -16.263  1.00  7.720          C  
ATOM  11760  CG1 VAL A 694      21.474  15.804 -15.413  1.00  7.720          C  
ATOM  11761  CG2 VAL A 694      23.947  15.740 -15.510  1.00  7.720          C  
ATOM  11762  H   VAL A 694      22.223  13.282 -14.666  1.00  6.420          H  
ATOM  11763  HA  VAL A 694      21.753  13.913 -17.468  1.00  6.700          H  
ATOM  11764  HB  VAL A 694      22.641  16.089 -17.144  1.00  9.260          H  
ATOM  11765 1HG1 VAL A 694      21.520  16.852 -15.128  1.00  9.260          H  
ATOM  11766 2HG1 VAL A 694      20.594  15.626 -15.968  1.00  9.260          H  
ATOM  11767 3HG1 VAL A 694      21.458  15.196 -14.521  1.00  9.260          H  
ATOM  11768 1HG2 VAL A 694      23.935  16.764 -15.228  1.00  9.260          H  
ATOM  11769 2HG2 VAL A 694      23.986  15.140 -14.633  1.00  9.260          H  
ATOM  11770 3HG2 VAL A 694      24.821  15.559 -16.125  1.00  9.260          H  
ATOM  11771  N   LYS A 695      24.852  13.025 -16.717  1.00  5.620          N  
ATOM  11772  CA  LYS A 695      26.095  12.646 -17.376  1.00  5.750          C  
ATOM  11773  C   LYS A 695      25.934  11.351 -18.191  1.00  5.760          C  
ATOM  11774  O   LYS A 695      26.406  11.266 -19.332  1.00  5.960          O  
ATOM  11775  CB  LYS A 695      27.223  12.518 -16.339  1.00  8.000          C  
ATOM  11776  CG  LYS A 695      27.572  13.852 -15.579  1.00  8.000          C  
ATOM  11777  CD  LYS A 695      28.183  14.930 -16.502  1.00  8.000          C  
ATOM  11778  CE  LYS A 695      28.339  16.288 -15.799  1.00  8.000          C  
ATOM  11779  NZ  LYS A 695      29.427  16.329 -14.805  1.00  8.000          N  
ATOM  11780  H   LYS A 695      24.749  12.968 -15.693  1.00  6.740          H  
ATOM  11781  HA  LYS A 695      26.352  13.427 -18.080  1.00  6.900          H  
ATOM  11782 1HB  LYS A 695      26.925  11.781 -15.586  1.00  9.600          H  
ATOM  11783 2HB  LYS A 695      28.123  12.148 -16.824  1.00  9.600          H  
ATOM  11784 1HG  LYS A 695      26.664  14.246 -15.123  1.00  9.600          H  
ATOM  11785 2HG  LYS A 695      28.277  13.628 -14.780  1.00  9.600          H  
ATOM  11786 1HD  LYS A 695      29.157  14.600 -16.866  1.00  9.600          H  
ATOM  11787 2HD  LYS A 695      27.542  15.091 -17.344  1.00  9.600          H  
ATOM  11788 1HE  LYS A 695      28.531  17.047 -16.538  1.00  9.600          H  
ATOM  11789 2HE  LYS A 695      27.407  16.511 -15.298  1.00  9.600          H  
ATOM  11790 1HZ  LYS A 695      29.434  17.304 -14.391  1.00  9.600          H  
ATOM  11791 2HZ  LYS A 695      29.248  15.622 -14.094  1.00  9.600          H  
ATOM  11792 3HZ  LYS A 695      30.324  16.140 -15.250  1.00  9.600          H  
ATOM  11793  N   ASP A 696      25.191  10.378 -17.659  1.00  5.570          N  
ATOM  11794  CA  ASP A 696      24.978   9.111 -18.341  1.00  5.590          C  
ATOM  11795  C   ASP A 696      24.347   9.348 -19.700  1.00  5.750          C  
ATOM  11796  O   ASP A 696      24.693   8.679 -20.677  1.00  5.900          O  
ATOM  11797  CB  ASP A 696      24.053   8.187 -17.516  1.00  7.820          C  
ATOM  11798  CG  ASP A 696      24.697   7.512 -16.255  1.00  7.820          C  
ATOM  11799  OD1 ASP A 696      25.903   7.478 -16.159  1.00  7.820          O  
ATOM  11800  OD2 ASP A 696      23.968   7.031 -15.385  1.00  7.820          O  
ATOM  11801  H   ASP A 696      24.817  10.497 -16.724  1.00  6.680          H  
ATOM  11802  HA  ASP A 696      25.941   8.624 -18.482  1.00  6.710          H  
ATOM  11803 1HB  ASP A 696      23.193   8.772 -17.183  1.00  9.380          H  
ATOM  11804 2HB  ASP A 696      23.673   7.400 -18.164  1.00  9.380          H  
ATOM  11805  N   ILE A 697      23.435  10.317 -19.768  1.00  5.750          N  
ATOM  11806  CA  ILE A 697      22.775  10.656 -21.012  1.00  5.930          C  
ATOM  11807  C   ILE A 697      23.737  11.392 -21.961  1.00  6.200          C  
ATOM  11808  O   ILE A 697      23.760  11.115 -23.160  1.00  6.390          O  
ATOM  11809  CB  ILE A 697      21.511  11.495 -20.800  1.00  8.230          C  
ATOM  11810  CG1 ILE A 697      20.439  10.719 -20.037  1.00  8.230          C  
ATOM  11811  CG2 ILE A 697      20.992  11.740 -22.135  1.00  8.230          C  
ATOM  11812  CD1 ILE A 697      19.263  11.541 -19.522  1.00  8.230          C  
ATOM  11813  H   ILE A 697      23.163  10.780 -18.895  1.00  6.900          H  
ATOM  11814  HA  ILE A 697      22.478   9.731 -21.501  1.00  7.120          H  
ATOM  11815  HB  ILE A 697      21.725  12.422 -20.262  1.00  9.880          H  
ATOM  11816 1HG1 ILE A 697      20.038   9.956 -20.680  1.00  9.880          H  
ATOM  11817 2HG1 ILE A 697      20.913  10.260 -19.193  1.00  9.880          H  
ATOM  11818 1HG2 ILE A 697      20.097  12.263 -22.080  1.00  9.880          H  
ATOM  11819 2HG2 ILE A 697      21.687  12.312 -22.729  1.00  9.880          H  
ATOM  11820 3HG2 ILE A 697      20.802  10.785 -22.623  1.00  9.880          H  
ATOM  11821 1HD1 ILE A 697      18.581  10.883 -18.985  1.00  9.880          H  
ATOM  11822 2HD1 ILE A 697      19.628  12.313 -18.841  1.00  9.880          H  
ATOM  11823 3HD1 ILE A 697      18.730  12.000 -20.338  1.00  9.880          H  
ATOM  11824  N   TRP A 698      24.491  12.368 -21.437  1.00  6.210          N  
ATOM  11825  CA  TRP A 698      25.435  13.192 -22.206  1.00  6.470          C  
ATOM  11826  C   TRP A 698      26.530  12.454 -22.919  1.00  6.500          C  
ATOM  11827  O   TRP A 698      27.161  12.974 -23.833  1.00  6.730          O  
ATOM  11828  CB  TRP A 698      26.129  14.164 -21.309  1.00  8.950          C  
ATOM  11829  CG  TRP A 698      25.337  15.244 -20.928  1.00  8.950          C  
ATOM  11830  CD1 TRP A 698      24.055  15.490 -21.226  1.00  8.950          C  
ATOM  11831  CD2 TRP A 698      25.775  16.317 -20.184  1.00  8.950          C  
ATOM  11832  NE1 TRP A 698      23.695  16.666 -20.699  1.00  8.950          N  
ATOM  11833  CE2 TRP A 698      24.720  17.186 -20.077  1.00  8.950          C  
ATOM  11834  CE3 TRP A 698      26.962  16.626 -19.614  1.00  8.950          C  
ATOM  11835  CZ2 TRP A 698      24.821  18.323 -19.446  1.00  8.950          C  
ATOM  11836  CZ3 TRP A 698      27.061  17.796 -18.972  1.00  8.950          C  
ATOM  11837  CH2 TRP A 698      26.006  18.611 -18.906  1.00  8.950          C  
ATOM  11838  H   TRP A 698      24.387  12.591 -20.440  1.00  7.450          H  
ATOM  11839  HA  TRP A 698      24.871  13.721 -22.967  1.00  7.760          H  
ATOM  11840 1HB  TRP A 698      26.435  13.646 -20.413  1.00 10.740          H  
ATOM  11841 2HB  TRP A 698      27.014  14.522 -21.776  1.00 10.740          H  
ATOM  11842  HD1 TRP A 698      23.395  14.847 -21.808  1.00 10.740          H  
ATOM  11843  HE1 TRP A 698      22.790  17.101 -20.754  1.00 10.740          H  
ATOM  11844  HE3 TRP A 698      27.811  15.951 -19.693  1.00 10.740          H  
ATOM  11845  HZ2 TRP A 698      24.003  19.010 -19.370  1.00 10.740          H  
ATOM  11846  HZ3 TRP A 698      28.012  18.069 -18.526  1.00 10.740          H  
ATOM  11847  HH2 TRP A 698      26.097  19.530 -18.412  1.00 10.740          H  
ATOM  11848  N   LEU A 699      26.778  11.251 -22.512  1.00  6.300          N  
ATOM  11849  CA  LEU A 699      27.778  10.467 -23.181  1.00  6.360          C  
ATOM  11850  C   LEU A 699      27.187   9.749 -24.401  1.00  6.510          C  
ATOM  11851  O   LEU A 699      27.888   8.956 -25.025  1.00  6.750          O  
ATOM  11852  CB  LEU A 699      28.377   9.456 -22.193  1.00  8.880          C  
ATOM  11853  CG  LEU A 699      29.153  10.057 -20.970  1.00  8.880          C  
ATOM  11854  CD1 LEU A 699      29.534   8.928 -20.024  1.00  8.880          C  
ATOM  11855  CD2 LEU A 699      30.407  10.812 -21.438  1.00  8.880          C  
ATOM  11856  H   LEU A 699      26.281  10.901 -21.687  1.00  7.560          H  
ATOM  11857  HA  LEU A 699      28.556  11.130 -23.547  1.00  7.630          H  
ATOM  11858 1HB  LEU A 699      27.553   8.861 -21.793  1.00 10.660          H  
ATOM  11859 2HB  LEU A 699      29.050   8.795 -22.734  1.00 10.660          H  
ATOM  11860  HG  LEU A 699      28.508  10.743 -20.436  1.00 10.660          H  
ATOM  11861 1HD1 LEU A 699      30.056   9.339 -19.161  1.00 10.660          H  
ATOM  11862 2HD1 LEU A 699      28.629   8.416 -19.687  1.00 10.660          H  
ATOM  11863 3HD1 LEU A 699      30.182   8.222 -20.540  1.00 10.660          H  
ATOM  11864 1HD2 LEU A 699      30.925  11.214 -20.567  1.00 10.660          H  
ATOM  11865 2HD2 LEU A 699      31.069  10.129 -21.970  1.00 10.660          H  
ATOM  11866 3HD2 LEU A 699      30.134  11.634 -22.092  1.00 10.660          H  
ATOM  11867  N   LYS A 700      25.894   9.980 -24.733  1.00  6.420          N  
ATOM  11868  CA  LYS A 700      25.286   9.245 -25.839  1.00  6.580          C  
ATOM  11869  C   LYS A 700      24.679   9.904 -27.113  1.00  6.890          C  
ATOM  11870  O   LYS A 700      24.732   9.265 -28.152  1.00  7.130          O  
ATOM  11871  CB  LYS A 700      24.198   8.342 -25.266  1.00  9.150          C  
ATOM  11872  CG  LYS A 700      24.723   7.244 -24.354  1.00  9.150          C  
ATOM  11873  CD  LYS A 700      23.598   6.340 -23.868  1.00  9.150          C  
ATOM  11874  CE  LYS A 700      24.145   5.151 -23.108  1.00  9.150          C  
ATOM  11875  NZ  LYS A 700      24.714   5.536 -21.805  1.00  9.150          N  
ATOM  11876  H   LYS A 700      25.323  10.632 -24.188  1.00  7.700          H  
ATOM  11877  HA  LYS A 700      26.054   8.583 -26.196  1.00  7.900          H  
ATOM  11878 1HB  LYS A 700      23.491   8.947 -24.695  1.00 10.980          H  
ATOM  11879 2HB  LYS A 700      23.650   7.868 -26.083  1.00 10.980          H  
ATOM  11880 1HG  LYS A 700      25.469   6.656 -24.889  1.00 10.980          H  
ATOM  11881 2HG  LYS A 700      25.199   7.710 -23.489  1.00 10.980          H  
ATOM  11882 1HD  LYS A 700      22.932   6.907 -23.209  1.00 10.980          H  
ATOM  11883 2HD  LYS A 700      23.025   5.984 -24.723  1.00 10.980          H  
ATOM  11884 1HE  LYS A 700      23.347   4.437 -22.939  1.00 10.980          H  
ATOM  11885 2HE  LYS A 700      24.923   4.682 -23.706  1.00 10.980          H  
ATOM  11886 1HZ  LYS A 700      25.070   4.696 -21.321  1.00 10.980          H  
ATOM  11887 2HZ  LYS A 700      25.465   6.192 -21.918  1.00 10.980          H  
ATOM  11888 3HZ  LYS A 700      23.981   5.937 -21.239  1.00 10.980          H  
ATOM  11889  N   TYR A 701      24.151  11.122 -27.129  1.00  6.920          N  
ATOM  11890  CA  TYR A 701      23.283  11.452 -28.296  1.00  7.220          C  
ATOM  11891  C   TYR A 701      23.798  11.620 -29.727  1.00  7.440          C  
ATOM  11892  O   TYR A 701      23.030  11.413 -30.667  1.00  7.740          O  
ATOM  11893  CB  TYR A 701      22.466  12.706 -28.012  1.00  9.990          C  
ATOM  11894  CG  TYR A 701      21.444  12.512 -26.972  1.00  9.990          C  
ATOM  11895  CD1 TYR A 701      21.341  13.435 -25.978  1.00  9.990          C  
ATOM  11896  CD2 TYR A 701      20.618  11.388 -26.981  1.00  9.990          C  
ATOM  11897  CE1 TYR A 701      20.444  13.259 -25.018  1.00  9.990          C  
ATOM  11898  CE2 TYR A 701      19.738  11.212 -26.004  1.00  9.990          C  
ATOM  11899  CZ  TYR A 701      19.628  12.127 -25.019  1.00  9.990          C  
ATOM  11900  OH  TYR A 701      18.702  11.916 -24.012  1.00  9.990          O  
ATOM  11901  H   TYR A 701      24.241  11.784 -26.346  1.00  8.300          H  
ATOM  11902  HA  TYR A 701      22.605  10.615 -28.380  1.00  8.660          H  
ATOM  11903 1HB  TYR A 701      23.136  13.502 -27.685  1.00 11.990          H  
ATOM  11904 2HB  TYR A 701      21.977  13.048 -28.924  1.00 11.990          H  
ATOM  11905  HD1 TYR A 701      21.989  14.318 -25.964  1.00 11.990          H  
ATOM  11906  HD2 TYR A 701      20.667  10.637 -27.757  1.00 11.990          H  
ATOM  11907  HE1 TYR A 701      20.384  13.988 -24.255  1.00 11.990          H  
ATOM  11908  HE2 TYR A 701      19.098  10.329 -26.001  1.00 11.990          H  
ATOM  11909  HH  TYR A 701      18.260  11.076 -24.160  1.00 11.990          H  
ATOM  11910  N   GLY A 702      25.044  11.977 -29.933  1.00  7.390          N  
ATOM  11911  CA  GLY A 702      25.509  12.259 -31.302  1.00  7.630          C  
ATOM  11912  C   GLY A 702      25.852  11.036 -32.157  1.00  7.890          C  
ATOM  11913  O   GLY A 702      26.311  11.168 -33.293  1.00  8.220          O  
ATOM  11914  H   GLY A 702      25.641  12.135 -29.128  1.00  8.870          H  
ATOM  11915 1HA  GLY A 702      24.748  12.830 -31.805  1.00  9.160          H  
ATOM  11916 2HA  GLY A 702      26.381  12.908 -31.245  1.00  9.160          H  
ATOM  11917  N   ASN A 703      25.733   9.863 -31.571  1.00  7.990          N  
ATOM  11918  CA  ASN A 703      26.088   8.598 -32.188  1.00  8.470          C  
ATOM  11919  C   ASN A 703      25.505   7.557 -31.290  1.00  8.570          C  
ATOM  11920  O   ASN A 703      24.872   7.900 -30.314  1.00  9.090          O  
ATOM  11921  CB  ASN A 703      27.595   8.441 -32.358  1.00 11.670          C  
ATOM  11922  CG  ASN A 703      27.985   7.529 -33.496  1.00 11.670          C  
ATOM  11923  OD1 ASN A 703      27.366   6.462 -33.676  1.00 11.670          O  
ATOM  11924  ND2 ASN A 703      28.983   7.915 -34.255  1.00 11.670          N  
ATOM  11925  H   ASN A 703      25.340   9.842 -30.621  1.00  9.590          H  
ATOM  11926  HA  ASN A 703      25.601   8.516 -33.161  1.00 10.160          H  
ATOM  11927 1HB  ASN A 703      28.050   9.410 -32.532  1.00 14.000          H  
ATOM  11928 2HB  ASN A 703      28.019   8.043 -31.433  1.00 14.000          H  
ATOM  11929 1HD2 ASN A 703      29.280   7.346 -35.022  1.00 14.000          H  
ATOM  11930 2HD2 ASN A 703      29.447   8.785 -34.072  1.00 14.000          H  
ATOM  11931  N   GLY A 704      25.698   6.283 -31.559  1.00  8.300          N  
ATOM  11932  CA  GLY A 704      25.203   5.337 -30.562  1.00  8.560          C  
ATOM  11933  C   GLY A 704      25.756   5.704 -29.156  1.00  8.730          C  
ATOM  11934  O   GLY A 704      25.069   5.507 -28.151  1.00  9.200          O  
ATOM  11935  H   GLY A 704      26.186   5.999 -32.404  1.00  9.960          H  
ATOM  11936 1HA  GLY A 704      24.112   5.355 -30.543  1.00 10.270          H  
ATOM  11937 2HA  GLY A 704      25.511   4.327 -30.828  1.00 10.270          H  
ATOM  11938  N   THR A 705      26.999   6.223 -29.088  1.00  8.510          N  
ATOM  11939  CA  THR A 705      27.626   6.642 -27.834  1.00  8.760          C  
ATOM  11940  C   THR A 705      28.350   8.014 -27.925  1.00  8.600          C  
ATOM  11941  O   THR A 705      29.580   8.010 -27.794  1.00  9.010          O  
ATOM  11942  CB  THR A 705      28.695   5.644 -27.373  1.00 12.160          C  
ATOM  11943  OG1 THR A 705      29.681   5.533 -28.396  1.00 12.160          O  
ATOM  11944  CG2 THR A 705      28.074   4.283 -27.092  1.00 12.160          C  
ATOM  11945  H   THR A 705      27.540   6.312 -29.934  1.00 10.210          H  
ATOM  11946  HA  THR A 705      26.854   6.701 -27.074  1.00 10.510          H  
ATOM  11947  HB  THR A 705      29.162   6.016 -26.462  1.00 14.600          H  
ATOM  11948  HG1 THR A 705      30.151   6.398 -28.427  1.00 14.600          H  
ATOM  11949 1HG2 THR A 705      28.848   3.597 -26.760  1.00 14.600          H  
ATOM  11950 2HG2 THR A 705      27.322   4.396 -26.308  1.00 14.600          H  
ATOM  11951 3HG2 THR A 705      27.604   3.888 -27.986  1.00 14.600          H  
ATOM  11952  N   LYS A 706      27.682   9.155 -28.255  1.00  8.210          N  
ATOM  11953  CA  LYS A 706      28.498  10.401 -28.394  1.00  8.130          C  
ATOM  11954  C   LYS A 706      28.217  11.754 -27.631  1.00  7.920          C  
ATOM  11955  O   LYS A 706      29.197  12.304 -27.125  1.00  8.090          O  
ATOM  11956  CB  LYS A 706      28.668  10.718 -29.872  1.00 11.410          C  
ATOM  11957  CG  LYS A 706      29.524  11.932 -30.218  1.00 11.410          C  
ATOM  11958  CD  LYS A 706      29.683  12.053 -31.739  1.00 11.410          C  
ATOM  11959  CE  LYS A 706      30.361  13.362 -32.157  1.00 11.410          C  
ATOM  11960  NZ  LYS A 706      31.802  13.428 -31.751  1.00 11.410          N  
ATOM  11961  H   LYS A 706      26.665   9.122 -28.366  1.00  9.850          H  
ATOM  11962  HA  LYS A 706      29.494  10.128 -28.056  1.00  9.760          H  
ATOM  11963 1HB  LYS A 706      29.106   9.865 -30.371  1.00 13.700          H  
ATOM  11964 2HB  LYS A 706      27.734  10.890 -30.281  1.00 13.700          H  
ATOM  11965 1HG  LYS A 706      29.048  12.834 -29.861  1.00 13.700          H  
ATOM  11966 2HG  LYS A 706      30.499  11.834 -29.740  1.00 13.700          H  
ATOM  11967 1HD  LYS A 706      30.269  11.211 -32.106  1.00 13.700          H  
ATOM  11968 2HD  LYS A 706      28.701  12.012 -32.205  1.00 13.700          H  
ATOM  11969 1HE  LYS A 706      30.294  13.456 -33.239  1.00 13.700          H  
ATOM  11970 2HE  LYS A 706      29.826  14.196 -31.697  1.00 13.700          H  
ATOM  11971 1HZ  LYS A 706      32.194  14.309 -32.056  1.00 13.700          H  
ATOM  11972 2HZ  LYS A 706      31.883  13.358 -30.747  1.00 13.700          H  
ATOM  11973 3HZ  LYS A 706      32.311  12.669 -32.182  1.00 13.700          H  
ATOM  11974  N   ASP A 707      26.992  12.367 -27.572  1.00  7.830          N  
ATOM  11975  CA  ASP A 707      26.995  13.740 -26.951  1.00  7.800          C  
ATOM  11976  C   ASP A 707      25.821  14.278 -26.025  1.00  7.600          C  
ATOM  11977  O   ASP A 707      24.897  13.552 -25.619  1.00  7.660          O  
ATOM  11978  CB  ASP A 707      27.276  14.789 -28.070  1.00 10.930          C  
ATOM  11979  CG  ASP A 707      26.194  14.915 -29.162  1.00 10.930          C  
ATOM  11980  OD1 ASP A 707      25.103  14.504 -28.915  1.00 10.930          O  
ATOM  11981  OD2 ASP A 707      26.477  15.412 -30.247  1.00 10.930          O  
ATOM  11982  H   ASP A 707      26.155  11.941 -27.962  1.00  9.400          H  
ATOM  11983  HA  ASP A 707      27.868  13.767 -26.301  1.00  9.360          H  
ATOM  11984 1HB  ASP A 707      27.439  15.764 -27.649  1.00 13.120          H  
ATOM  11985 2HB  ASP A 707      28.212  14.525 -28.555  1.00 13.120          H  
ATOM  11986  N   PHE A 708      25.997  15.589 -25.651  1.00  7.610          N  
ATOM  11987  CA  PHE A 708      25.287  16.473 -24.683  1.00  7.540          C  
ATOM  11988  C   PHE A 708      23.960  17.171 -25.034  1.00  7.430          C  
ATOM  11989  O   PHE A 708      23.667  17.455 -26.192  1.00  7.690          O  
ATOM  11990  CB  PHE A 708      26.210  17.650 -24.311  1.00 10.580          C  
ATOM  11991  CG  PHE A 708      27.439  17.387 -23.439  1.00 10.580          C  
ATOM  11992  CD1 PHE A 708      28.202  16.210 -23.482  1.00 10.580          C  
ATOM  11993  CD2 PHE A 708      27.845  18.379 -22.562  1.00 10.580          C  
ATOM  11994  CE1 PHE A 708      29.304  16.056 -22.672  1.00 10.580          C  
ATOM  11995  CE2 PHE A 708      28.942  18.218 -21.763  1.00 10.580          C  
ATOM  11996  CZ  PHE A 708      29.674  17.056 -21.814  1.00 10.580          C  
ATOM  11997  H   PHE A 708      26.779  16.044 -26.090  1.00  9.130          H  
ATOM  11998  HA  PHE A 708      25.108  15.877 -23.799  1.00  9.050          H  
ATOM  11999 1HB  PHE A 708      26.557  18.116 -25.233  1.00 12.700          H  
ATOM  12000 2HB  PHE A 708      25.607  18.417 -23.800  1.00 12.700          H  
ATOM  12001  HD1 PHE A 708      27.947  15.392 -24.138  1.00 12.700          H  
ATOM  12002  HD2 PHE A 708      27.275  19.313 -22.497  1.00 12.700          H  
ATOM  12003  HE1 PHE A 708      29.879  15.129 -22.716  1.00 12.700          H  
ATOM  12004  HE2 PHE A 708      29.221  19.019 -21.085  1.00 12.700          H  
ATOM  12005  HZ  PHE A 708      30.543  16.933 -21.172  1.00 12.700          H  
ATOM  12006  N   PHE A 709      23.221  17.542 -23.967  1.00  7.250          N  
ATOM  12007  CA  PHE A 709      21.996  18.371 -24.030  1.00  7.230          C  
ATOM  12008  C   PHE A 709      22.274  19.875 -24.150  1.00  7.350          C  
ATOM  12009  O   PHE A 709      23.327  20.372 -23.715  1.00  7.270          O  
ATOM  12010  CB  PHE A 709      21.102  18.221 -22.789  1.00 10.130          C  
ATOM  12011  CG  PHE A 709      20.287  16.974 -22.677  1.00 10.130          C  
ATOM  12012  CD1 PHE A 709      20.589  15.936 -21.840  1.00 10.130          C  
ATOM  12013  CD2 PHE A 709      19.161  16.880 -23.400  1.00 10.130          C  
ATOM  12014  CE1 PHE A 709      19.793  14.868 -21.746  1.00 10.130          C  
ATOM  12015  CE2 PHE A 709      18.349  15.813 -23.315  1.00 10.130          C  
ATOM  12016  CZ  PHE A 709      18.647  14.789 -22.490  1.00 10.130          C  
ATOM  12017  H   PHE A 709      23.537  17.241 -23.052  1.00  8.700          H  
ATOM  12018  HA  PHE A 709      21.429  18.070 -24.910  1.00  8.680          H  
ATOM  12019 1HB  PHE A 709      21.707  18.312 -21.904  1.00 12.160          H  
ATOM  12020 2HB  PHE A 709      20.403  19.064 -22.764  1.00 12.160          H  
ATOM  12021  HD1 PHE A 709      21.422  15.961 -21.229  1.00 12.160          H  
ATOM  12022  HD2 PHE A 709      18.899  17.697 -24.055  1.00 12.160          H  
ATOM  12023  HE1 PHE A 709      20.058  14.094 -21.051  1.00 12.160          H  
ATOM  12024  HE2 PHE A 709      17.453  15.803 -23.893  1.00 12.160          H  
ATOM  12025  HZ  PHE A 709      17.984  13.926 -22.410  1.00 12.160          H  
ATOM  12026  N   ASN A 710      21.295  20.595 -24.724  1.00  7.660          N  
ATOM  12027  CA  ASN A 710      21.334  22.041 -24.873  1.00  7.910          C  
ATOM  12028  C   ASN A 710      20.705  22.762 -23.677  1.00  7.790          C  
ATOM  12029  O   ASN A 710      21.182  23.831 -23.282  1.00  8.040          O  
ATOM  12030  CB  ASN A 710      20.673  22.393 -26.180  1.00 10.970          C  
ATOM  12031  CG  ASN A 710      21.503  21.907 -27.314  1.00 10.970          C  
ATOM  12032  OD1 ASN A 710      21.354  20.733 -27.702  1.00 10.970          O  
ATOM  12033  ND2 ASN A 710      22.344  22.755 -27.888  1.00 10.970          N  
ATOM  12034  H   ASN A 710      20.454  20.130 -25.069  1.00  9.190          H  
ATOM  12035  HA  ASN A 710      22.367  22.354 -24.917  1.00  9.490          H  
ATOM  12036 1HB  ASN A 710      19.681  21.948 -26.236  1.00 13.170          H  
ATOM  12037 2HB  ASN A 710      20.549  23.440 -26.252  1.00 13.170          H  
ATOM  12038 1HD2 ASN A 710      22.905  22.460 -28.658  1.00 13.170          H  
ATOM  12039 2HD2 ASN A 710      22.409  23.734 -27.569  1.00 13.170          H  
ATOM  12040  N   GLU A 711      19.651  22.166 -23.090  1.00  7.440          N  
ATOM  12041  CA  GLU A 711      18.988  22.729 -21.894  1.00  7.280          C  
ATOM  12042  C   GLU A 711      18.573  21.646 -20.876  1.00  7.060          C  
ATOM  12043  O   GLU A 711      18.244  20.527 -21.283  1.00  7.040          O  
ATOM  12044  CB  GLU A 711      17.745  23.568 -22.270  1.00 10.260          C  
ATOM  12045  CG  GLU A 711      18.042  24.844 -23.087  1.00 10.260          C  
ATOM  12046  CD  GLU A 711      16.838  25.776 -23.275  1.00 10.260          C  
ATOM  12047  OE1 GLU A 711      15.878  25.416 -23.916  1.00 10.260          O  
ATOM  12048  OE2 GLU A 711      16.897  26.868 -22.753  1.00 10.260          O  
ATOM  12049  H   GLU A 711      19.284  21.322 -23.539  1.00  8.930          H  
ATOM  12050  HA  GLU A 711      19.689  23.395 -21.396  1.00  8.740          H  
ATOM  12051 1HB  GLU A 711      17.070  22.956 -22.869  1.00 12.310          H  
ATOM  12052 2HB  GLU A 711      17.207  23.857 -21.365  1.00 12.310          H  
ATOM  12053 1HG  GLU A 711      18.842  25.396 -22.591  1.00 12.310          H  
ATOM  12054 2HG  GLU A 711      18.406  24.549 -24.073  1.00 12.310          H  
ATOM  12055  N   ILE A 712      18.562  21.983 -19.565  1.00  6.960          N  
ATOM  12056  CA  ILE A 712      18.022  21.074 -18.530  1.00  6.790          C  
ATOM  12057  C   ILE A 712      16.961  21.773 -17.668  1.00  6.750          C  
ATOM  12058  O   ILE A 712      17.181  22.890 -17.211  1.00  6.850          O  
ATOM  12059  CB  ILE A 712      19.119  20.521 -17.576  1.00  9.570          C  
ATOM  12060  CG1 ILE A 712      20.191  19.734 -18.373  1.00  9.570          C  
ATOM  12061  CG2 ILE A 712      18.469  19.623 -16.448  1.00  9.570          C  
ATOM  12062  CD1 ILE A 712      21.382  19.294 -17.548  1.00  9.570          C  
ATOM  12063  H   ILE A 712      18.932  22.898 -19.270  1.00  8.350          H  
ATOM  12064  HA  ILE A 712      17.545  20.233 -19.026  1.00  8.150          H  
ATOM  12065  HB  ILE A 712      19.620  21.348 -17.119  1.00 11.490          H  
ATOM  12066 1HG1 ILE A 712      19.746  18.870 -18.819  1.00 11.490          H  
ATOM  12067 2HG1 ILE A 712      20.567  20.374 -19.169  1.00 11.490          H  
ATOM  12068 1HG2 ILE A 712      19.223  19.259 -15.768  1.00 11.490          H  
ATOM  12069 2HG2 ILE A 712      17.753  20.192 -15.870  1.00 11.490          H  
ATOM  12070 3HG2 ILE A 712      17.956  18.771 -16.908  1.00 11.490          H  
ATOM  12071 1HD1 ILE A 712      22.083  18.771 -18.185  1.00 11.490          H  
ATOM  12072 2HD1 ILE A 712      21.862  20.172 -17.116  1.00 11.490          H  
ATOM  12073 3HD1 ILE A 712      21.079  18.630 -16.758  1.00 11.490          H  
ATOM  12074  N   HIS A 713      15.803  21.156 -17.476  1.00  6.670          N  
ATOM  12075  CA  HIS A 713      14.778  21.752 -16.609  1.00  6.650          C  
ATOM  12076  C   HIS A 713      14.473  20.832 -15.424  1.00  6.450          C  
ATOM  12077  O   HIS A 713      14.410  19.609 -15.592  1.00  6.440          O  
ATOM  12078  CB  HIS A 713      13.488  22.050 -17.370  1.00  9.320          C  
ATOM  12079  CG  HIS A 713      13.548  23.117 -18.423  1.00  9.320          C  
ATOM  12080  ND1 HIS A 713      12.414  23.567 -19.031  1.00  9.320          N  
ATOM  12081  CD2 HIS A 713      14.572  23.827 -18.980  1.00  9.320          C  
ATOM  12082  CE1 HIS A 713      12.729  24.487 -19.914  1.00  9.320          C  
ATOM  12083  NE2 HIS A 713      14.025  24.669 -19.894  1.00  9.320          N  
ATOM  12084  H   HIS A 713      15.654  20.243 -17.916  1.00  8.000          H  
ATOM  12085  HA  HIS A 713      15.144  22.689 -16.203  1.00  7.980          H  
ATOM  12086 1HB  HIS A 713      13.155  21.140 -17.855  1.00 11.180          H  
ATOM  12087 2HB  HIS A 713      12.719  22.346 -16.657  1.00 11.180          H  
ATOM  12088  HD1 HIS A 713      11.534  23.597 -18.540  1.00 11.180          H  
ATOM  12089  HD2 HIS A 713      15.641  23.856 -18.849  1.00 11.180          H  
ATOM  12090  HE1 HIS A 713      11.971  24.940 -20.509  1.00 11.180          H  
ATOM  12091  N   ILE A 714      14.266  21.412 -14.232  1.00  6.390          N  
ATOM  12092  CA  ILE A 714      13.993  20.560 -13.058  1.00  6.260          C  
ATOM  12093  C   ILE A 714      12.760  20.944 -12.246  1.00  6.230          C  
ATOM  12094  O   ILE A 714      12.404  22.124 -12.163  1.00  6.310          O  
ATOM  12095  CB  ILE A 714      15.206  20.558 -12.081  1.00  8.820          C  
ATOM  12096  CG1 ILE A 714      15.479  21.978 -11.521  1.00  8.820          C  
ATOM  12097  CG2 ILE A 714      16.435  20.013 -12.772  1.00  8.820          C  
ATOM  12098  CD1 ILE A 714      16.534  22.053 -10.419  1.00  8.820          C  
ATOM  12099  H   ILE A 714      14.279  22.437 -14.187  1.00  7.670          H  
ATOM  12100  HA  ILE A 714      13.842  19.538 -13.406  1.00  7.510          H  
ATOM  12101  HB  ILE A 714      14.956  19.934 -11.240  1.00 10.580          H  
ATOM  12102 1HG1 ILE A 714      15.777  22.629 -12.338  1.00 10.580          H  
ATOM  12103 2HG1 ILE A 714      14.569  22.359 -11.076  1.00 10.580          H  
ATOM  12104 1HG2 ILE A 714      17.265  19.965 -12.089  1.00 10.580          H  
ATOM  12105 2HG2 ILE A 714      16.222  19.046 -13.112  1.00 10.580          H  
ATOM  12106 3HG2 ILE A 714      16.697  20.642 -13.614  1.00 10.580          H  
ATOM  12107 1HD1 ILE A 714      16.616  23.082 -10.101  1.00 10.580          H  
ATOM  12108 2HD1 ILE A 714      16.229  21.433  -9.571  1.00 10.580          H  
ATOM  12109 3HD1 ILE A 714      17.499  21.721 -10.775  1.00 10.580          H  
ATOM  12110  N   GLU A 715      12.198  19.943 -11.566  1.00  6.220          N  
ATOM  12111  CA  GLU A 715      11.087  20.136 -10.629  1.00  6.210          C  
ATOM  12112  C   GLU A 715      11.532  20.628  -9.254  1.00  6.020          C  
ATOM  12113  O   GLU A 715      12.493  20.111  -8.687  1.00  5.940          O  
ATOM  12114  CB  GLU A 715      10.332  18.825 -10.376  1.00  8.700          C  
ATOM  12115  CG  GLU A 715       9.020  18.986  -9.586  1.00  8.700          C  
ATOM  12116  CD  GLU A 715       8.241  17.719  -9.444  1.00  8.700          C  
ATOM  12117  OE1 GLU A 715       8.686  16.707  -9.921  1.00  8.700          O  
ATOM  12118  OE2 GLU A 715       7.185  17.769  -8.863  1.00  8.700          O  
ATOM  12119  H   GLU A 715      12.531  18.995 -11.771  1.00  7.460          H  
ATOM  12120  HA  GLU A 715      10.402  20.871 -11.054  1.00  7.450          H  
ATOM  12121 1HB  GLU A 715      10.138  18.328 -11.261  1.00 10.440          H  
ATOM  12122 2HB  GLU A 715      10.970  18.167  -9.784  1.00 10.440          H  
ATOM  12123 1HG  GLU A 715       9.244  19.333  -8.582  1.00 10.440          H  
ATOM  12124 2HG  GLU A 715       8.404  19.743 -10.072  1.00 10.440          H  
ATOM  12125  N   LEU A 716      10.778  21.556  -8.687  1.00  6.100          N  
ATOM  12126  CA  LEU A 716      10.991  21.979  -7.316  1.00  6.070          C  
ATOM  12127  C   LEU A 716       9.930  21.374  -6.396  1.00  6.080          C  
ATOM  12128  O   LEU A 716       8.736  21.303  -6.725  1.00  6.290          O  
ATOM  12129  CB  LEU A 716      10.969  23.508  -7.184  1.00  8.510          C  
ATOM  12130  CG  LEU A 716      11.972  24.303  -8.027  1.00  8.510          C  
ATOM  12131  CD1 LEU A 716      11.647  25.787  -7.848  1.00  8.510          C  
ATOM  12132  CD2 LEU A 716      13.413  23.977  -7.590  1.00  8.510          C  
ATOM  12133  H   LEU A 716      10.065  21.986  -9.263  1.00  7.320          H  
ATOM  12134  HA  LEU A 716      11.940  21.621  -6.989  1.00  7.280          H  
ATOM  12135 1HB  LEU A 716      10.004  23.876  -7.395  1.00 10.210          H  
ATOM  12136 2HB  LEU A 716      11.188  23.744  -6.150  1.00 10.210          H  
ATOM  12137  HG  LEU A 716      11.859  24.050  -9.079  1.00 10.210          H  
ATOM  12138 1HD1 LEU A 716      12.319  26.395  -8.435  1.00 10.210          H  
ATOM  12139 2HD1 LEU A 716      10.625  25.971  -8.178  1.00 10.210          H  
ATOM  12140 3HD1 LEU A 716      11.742  26.063  -6.818  1.00 10.210          H  
ATOM  12141 1HD2 LEU A 716      14.114  24.549  -8.177  1.00 10.210          H  
ATOM  12142 2HD2 LEU A 716      13.545  24.222  -6.536  1.00 10.210          H  
ATOM  12143 3HD2 LEU A 716      13.615  22.924  -7.745  1.00 10.210          H  
ATOM  12144  N   GLY A 717      10.353  21.023  -5.176  1.00  6.000          N  
ATOM  12145  CA  GLY A 717       9.440  20.475  -4.158  1.00  6.070          C  
ATOM  12146  C   GLY A 717       8.709  21.574  -3.393  1.00  6.280          C  
ATOM  12147  O   GLY A 717       7.904  21.310  -2.497  1.00  6.140          O  
ATOM  12148  H   GLY A 717      11.352  21.086  -4.966  1.00  7.200          H  
ATOM  12149 1HA  GLY A 717       8.716  19.815  -4.639  1.00  7.280          H  
ATOM  12150 2HA  GLY A 717      10.008  19.871  -3.454  1.00  7.280          H  
ATOM  12151  N   ARG A 718       9.030  22.798  -3.753  1.00  6.860          N  
ATOM  12152  CA  ARG A 718       8.523  24.025  -3.177  1.00  7.300          C  
ATOM  12153  C   ARG A 718       7.109  24.315  -3.651  1.00  7.580          C  
ATOM  12154  O   ARG A 718       6.637  23.725  -4.624  1.00  8.070          O  
ATOM  12155  CB  ARG A 718       9.444  25.163  -3.562  1.00 10.040          C  
ATOM  12156  CG  ARG A 718      10.838  25.077  -2.948  1.00 10.040          C  
ATOM  12157  CD  ARG A 718      11.763  26.050  -3.557  1.00 10.040          C  
ATOM  12158  NE  ARG A 718      11.342  27.425  -3.330  1.00 10.040          N  
ATOM  12159  CZ  ARG A 718      11.902  28.515  -3.903  1.00 10.040          C  
ATOM  12160  NH1 ARG A 718      12.918  28.389  -4.736  1.00 10.040          N  
ATOM  12161  NH2 ARG A 718      11.423  29.717  -3.624  1.00 10.040          N  
ATOM  12162  H   ARG A 718       9.696  22.862  -4.503  1.00  8.230          H  
ATOM  12163  HA  ARG A 718       8.512  23.924  -2.091  1.00  8.760          H  
ATOM  12164 1HB  ARG A 718       9.555  25.185  -4.645  1.00 12.050          H  
ATOM  12165 2HB  ARG A 718       8.995  26.111  -3.264  1.00 12.050          H  
ATOM  12166 1HG  ARG A 718      10.778  25.280  -1.880  1.00 12.050          H  
ATOM  12167 2HG  ARG A 718      11.248  24.077  -3.103  1.00 12.050          H  
ATOM  12168 1HD  ARG A 718      12.753  25.917  -3.129  1.00 12.050          H  
ATOM  12169 2HD  ARG A 718      11.805  25.871  -4.614  1.00 12.050          H  
ATOM  12170  HE  ARG A 718      10.564  27.581  -2.698  1.00 12.050          H  
ATOM  12171 1HH1 ARG A 718      13.290  27.478  -4.952  1.00 12.050          H  
ATOM  12172 2HH1 ARG A 718      13.329  29.210  -5.160  1.00 12.050          H  
ATOM  12173 1HH2 ARG A 718      10.643  29.816  -2.988  1.00 12.050          H  
ATOM  12174 2HH2 ARG A 718      11.832  30.538  -4.046  1.00 12.050          H  
ATOM  12175  N   GLU A 719       6.418  25.192  -2.935  1.00  7.570          N  
ATOM  12176  CA  GLU A 719       5.063  25.570  -3.311  1.00  8.090          C  
ATOM  12177  C   GLU A 719       4.997  26.799  -4.205  1.00  8.540          C  
ATOM  12178  O   GLU A 719       5.898  27.642  -4.220  1.00  9.140          O  
ATOM  12179  CB  GLU A 719       4.197  25.811  -2.071  1.00 11.120          C  
ATOM  12180  CG  GLU A 719       3.966  24.587  -1.174  1.00 11.120          C  
ATOM  12181  CD  GLU A 719       3.105  23.490  -1.828  1.00 11.120          C  
ATOM  12182  OE1 GLU A 719       2.666  23.670  -2.956  1.00 11.120          O  
ATOM  12183  OE2 GLU A 719       2.856  22.496  -1.177  1.00 11.120          O  
ATOM  12184  H   GLU A 719       6.843  25.624  -2.129  1.00  9.080          H  
ATOM  12185  HA  GLU A 719       4.628  24.741  -3.870  1.00  9.710          H  
ATOM  12186 1HB  GLU A 719       4.659  26.584  -1.457  1.00 13.340          H  
ATOM  12187 2HB  GLU A 719       3.220  26.190  -2.380  1.00 13.340          H  
ATOM  12188 1HG  GLU A 719       4.935  24.165  -0.921  1.00 13.340          H  
ATOM  12189 2HG  GLU A 719       3.490  24.913  -0.250  1.00 13.340          H  
ATOM  12190  N   MET A 720       3.891  26.890  -4.929  1.00  8.420          N  
ATOM  12191  CA  MET A 720       3.549  28.021  -5.775  1.00  9.050          C  
ATOM  12192  C   MET A 720       2.959  29.122  -4.916  1.00  9.460          C  
ATOM  12193  O   MET A 720       2.234  28.841  -3.964  1.00  9.040          O  
ATOM  12194  CB  MET A 720       2.565  27.569  -6.851  1.00 12.420          C  
ATOM  12195  CG  MET A 720       2.116  28.631  -7.858  1.00 12.420          C  
ATOM  12196  SD  MET A 720       1.022  27.947  -9.146  1.00 12.420          S  
ATOM  12197  CE  MET A 720       2.158  27.102 -10.237  1.00 12.420          C  
ATOM  12198  H   MET A 720       3.232  26.127  -4.852  1.00 10.100          H  
ATOM  12199  HA  MET A 720       4.454  28.408  -6.238  1.00 10.860          H  
ATOM  12200 1HB  MET A 720       3.020  26.771  -7.405  1.00 14.900          H  
ATOM  12201 2HB  MET A 720       1.670  27.168  -6.374  1.00 14.900          H  
ATOM  12202 1HG  MET A 720       1.568  29.424  -7.338  1.00 14.900          H  
ATOM  12203 2HG  MET A 720       2.985  29.074  -8.343  1.00 14.900          H  
ATOM  12204 1HE  MET A 720       1.604  26.643 -11.055  1.00 14.900          H  
ATOM  12205 2HE  MET A 720       2.870  27.822 -10.638  1.00 14.900          H  
ATOM  12206 3HE  MET A 720       2.693  26.339  -9.699  1.00 14.900          H  
ATOM  12207  N   LYS A 721       3.230  30.380  -5.261  1.00 10.380          N  
ATOM  12208  CA  LYS A 721       2.648  31.479  -4.505  1.00 11.080          C  
ATOM  12209  C   LYS A 721       1.154  31.249  -4.366  1.00 11.420          C  
ATOM  12210  O   LYS A 721       0.449  31.039  -5.357  1.00 11.860          O  
ATOM  12211  CB  LYS A 721       2.924  32.818  -5.192  1.00 15.230          C  
ATOM  12212  CG  LYS A 721       2.410  34.045  -4.431  1.00 15.230          C  
ATOM  12213  CD  LYS A 721       2.786  35.347  -5.144  1.00 15.230          C  
ATOM  12214  CE  LYS A 721       2.280  36.570  -4.381  1.00 15.230          C  
ATOM  12215  NZ  LYS A 721       2.647  37.847  -5.064  1.00 15.230          N  
ATOM  12216  H   LYS A 721       3.840  30.565  -6.043  1.00 12.460          H  
ATOM  12217  HA  LYS A 721       3.084  31.491  -3.505  1.00 13.300          H  
ATOM  12218 1HB  LYS A 721       3.997  32.937  -5.335  1.00 18.280          H  
ATOM  12219 2HB  LYS A 721       2.459  32.821  -6.178  1.00 18.280          H  
ATOM  12220 1HG  LYS A 721       1.320  33.992  -4.343  1.00 18.280          H  
ATOM  12221 2HG  LYS A 721       2.836  34.051  -3.429  1.00 18.280          H  
ATOM  12222 1HD  LYS A 721       3.871  35.412  -5.242  1.00 18.280          H  
ATOM  12223 2HD  LYS A 721       2.348  35.348  -6.142  1.00 18.280          H  
ATOM  12224 1HE  LYS A 721       1.194  36.513  -4.296  1.00 18.280          H  
ATOM  12225 2HE  LYS A 721       2.711  36.569  -3.379  1.00 18.280          H  
ATOM  12226 1HZ  LYS A 721       2.295  38.630  -4.530  1.00 18.280          H  
ATOM  12227 2HZ  LYS A 721       3.653  37.916  -5.136  1.00 18.280          H  
ATOM  12228 3HZ  LYS A 721       2.243  37.864  -5.990  1.00 18.280          H  
ATOM  12229  N   LEU A 722       0.674  31.328  -3.134  1.00 11.370          N  
ATOM  12230  CA  LEU A 722      -0.720  31.072  -2.857  1.00 11.760          C  
ATOM  12231  C   LEU A 722      -1.642  32.244  -3.227  1.00 13.010          C  
ATOM  12232  O   LEU A 722      -1.223  33.393  -3.073  1.00 13.500          O  
ATOM  12233  CB  LEU A 722      -0.872  30.811  -1.355  1.00 16.310          C  
ATOM  12234  CG  LEU A 722      -0.165  29.584  -0.736  1.00 16.310          C  
ATOM  12235  CD1 LEU A 722      -0.432  29.606   0.785  1.00 16.310          C  
ATOM  12236  CD2 LEU A 722      -0.657  28.281  -1.376  1.00 16.310          C  
ATOM  12237  H   LEU A 722       1.314  31.523  -2.380  1.00 13.640          H  
ATOM  12238  HA  LEU A 722      -0.977  30.182  -3.395  1.00 14.110          H  
ATOM  12239 1HB  LEU A 722      -0.442  31.652  -0.857  1.00 19.570          H  
ATOM  12240 2HB  LEU A 722      -1.900  30.788  -1.103  1.00 19.570          H  
ATOM  12241  HG  LEU A 722       0.913  29.663  -0.891  1.00 19.570          H  
ATOM  12242 1HD1 LEU A 722       0.071  28.762   1.250  1.00 19.570          H  
ATOM  12243 2HD1 LEU A 722      -0.054  30.533   1.215  1.00 19.570          H  
ATOM  12244 3HD1 LEU A 722      -1.493  29.534   0.978  1.00 19.570          H  
ATOM  12245 1HD2 LEU A 722      -0.142  27.440  -0.911  1.00 19.570          H  
ATOM  12246 2HD2 LEU A 722      -1.723  28.171  -1.233  1.00 19.570          H  
ATOM  12247 3HD2 LEU A 722      -0.434  28.277  -2.442  1.00 19.570          H  
ATOM  12248  N   PRO A 723      -2.879  31.961  -3.721  1.00 13.630          N  
ATOM  12249  CA  PRO A 723      -4.003  32.879  -3.947  1.00 14.820          C  
ATOM  12250  C   PRO A 723      -4.453  33.454  -2.612  1.00 14.970          C  
ATOM  12251  O   PRO A 723      -4.319  32.781  -1.596  1.00 14.220          O  
ATOM  12252  CB  PRO A 723      -5.093  31.960  -4.524  1.00 22.230          C  
ATOM  12253  CG  PRO A 723      -4.355  30.812  -5.142  1.00 22.230          C  
ATOM  12254  CD  PRO A 723      -3.140  30.599  -4.274  1.00 22.230          C  
ATOM  12255  HA  PRO A 723      -3.719  33.669  -4.648  1.00 17.780          H  
ATOM  12256 1HB  PRO A 723      -5.781  31.637  -3.731  1.00 26.680          H  
ATOM  12257 2HB  PRO A 723      -5.695  32.525  -5.258  1.00 26.680          H  
ATOM  12258 1HG  PRO A 723      -5.013  29.918  -5.145  1.00 26.680          H  
ATOM  12259 2HG  PRO A 723      -4.104  31.027  -6.185  1.00 26.680          H  
ATOM  12260 1HD  PRO A 723      -3.354  29.871  -3.473  1.00 26.680          H  
ATOM  12261 2HD  PRO A 723      -2.337  30.273  -4.961  1.00 26.680          H  
ATOM  12262  N   ALA A 724      -5.058  34.645  -2.634  1.00 16.020          N  
ATOM  12263  CA  ALA A 724      -5.533  35.321  -1.413  1.00 16.290          C  
ATOM  12264  C   ALA A 724      -6.266  34.399  -0.442  1.00 15.970          C  
ATOM  12265  O   ALA A 724      -5.998  34.449   0.759  1.00 15.590          O  
ATOM  12266  CB  ALA A 724      -6.457  36.469  -1.791  1.00 22.700          C  
ATOM  12267  H   ALA A 724      -5.123  35.140  -3.533  1.00 19.220          H  
ATOM  12268  HA  ALA A 724      -4.665  35.717  -0.896  1.00 19.550          H  
ATOM  12269 1HB  ALA A 724      -6.773  36.994  -0.891  1.00 27.240          H  
ATOM  12270 2HB  ALA A 724      -5.933  37.158  -2.451  1.00 27.240          H  
ATOM  12271 3HB  ALA A 724      -7.339  36.081  -2.309  1.00 27.240          H  
ATOM  12272  N   ASP A 725      -7.170  33.539  -0.924  1.00 16.160          N  
ATOM  12273  CA  ASP A 725      -7.879  32.657   0.011  1.00 15.940          C  
ATOM  12274  C   ASP A 725      -6.933  31.734   0.765  1.00 14.670          C  
ATOM  12275  O   ASP A 725      -7.149  31.432   1.943  1.00 14.380          O  
ATOM  12276  CB  ASP A 725      -8.914  31.767  -0.690  1.00 22.400          C  
ATOM  12277  CG  ASP A 725     -10.213  32.456  -1.123  1.00 22.400          C  
ATOM  12278  OD1 ASP A 725     -10.511  33.541  -0.668  1.00 22.400          O  
ATOM  12279  OD2 ASP A 725     -10.921  31.868  -1.900  1.00 22.400          O  
ATOM  12280  H   ASP A 725      -7.371  33.529  -1.916  1.00 19.390          H  
ATOM  12281  HA  ASP A 725      -8.395  33.280   0.742  1.00 19.130          H  
ATOM  12282 1HB  ASP A 725      -8.451  31.326  -1.578  1.00 26.880          H  
ATOM  12283 2HB  ASP A 725      -9.169  30.940  -0.028  1.00 26.880          H  
ATOM  12284  N   ASP A 726      -5.876  31.289   0.095  1.00 13.950          N  
ATOM  12285  CA  ASP A 726      -4.967  30.332   0.674  1.00 12.790          C  
ATOM  12286  C   ASP A 726      -3.931  31.055   1.502  1.00 12.380          C  
ATOM  12287  O   ASP A 726      -3.457  30.523   2.511  1.00 11.700          O  
ATOM  12288  CB  ASP A 726      -4.348  29.489  -0.431  1.00 18.370          C  
ATOM  12289  CG  ASP A 726      -5.368  28.604  -1.179  1.00 18.370          C  
ATOM  12290  OD1 ASP A 726      -5.997  27.736  -0.572  1.00 18.370          O  
ATOM  12291  OD2 ASP A 726      -5.515  28.809  -2.354  1.00 18.370          O  
ATOM  12292  H   ASP A 726      -5.687  31.616  -0.850  1.00 16.740          H  
ATOM  12293  HA  ASP A 726      -5.523  29.678   1.332  1.00 15.350          H  
ATOM  12294 1HB  ASP A 726      -3.921  30.153  -1.158  1.00 22.040          H  
ATOM  12295 2HB  ASP A 726      -3.565  28.867  -0.023  1.00 22.040          H  
ATOM  12296  N   ARG A 727      -3.589  32.283   1.105  1.00 12.950          N  
ATOM  12297  CA  ARG A 727      -2.639  33.062   1.882  1.00 12.860          C  
ATOM  12298  C   ARG A 727      -3.259  33.299   3.256  1.00 13.230          C  
ATOM  12299  O   ARG A 727      -2.563  33.246   4.281  1.00 12.830          O  
ATOM  12300  CB  ARG A 727      -2.294  34.408   1.236  1.00 18.040          C  
ATOM  12301  CG  ARG A 727      -1.478  34.291  -0.023  1.00 18.040          C  
ATOM  12302  CD  ARG A 727      -0.821  35.564  -0.495  1.00 18.040          C  
ATOM  12303  NE  ARG A 727      -1.736  36.661  -0.832  1.00 18.040          N  
ATOM  12304  CZ  ARG A 727      -2.353  36.865  -2.030  1.00 18.040          C  
ATOM  12305  NH1 ARG A 727      -2.239  36.017  -3.036  1.00 18.040          N  
ATOM  12306  NH2 ARG A 727      -3.105  37.948  -2.190  1.00 18.040          N  
ATOM  12307  H   ARG A 727      -3.982  32.637   0.229  1.00 15.540          H  
ATOM  12308  HA  ARG A 727      -1.721  32.488   2.003  1.00 15.430          H  
ATOM  12309 1HB  ARG A 727      -3.213  34.932   0.986  1.00 21.650          H  
ATOM  12310 2HB  ARG A 727      -1.742  35.025   1.942  1.00 21.650          H  
ATOM  12311 1HG  ARG A 727      -0.687  33.584   0.159  1.00 21.650          H  
ATOM  12312 2HG  ARG A 727      -2.120  33.921  -0.806  1.00 21.650          H  
ATOM  12313 1HD  ARG A 727      -0.156  35.919   0.292  1.00 21.650          H  
ATOM  12314 2HD  ARG A 727      -0.224  35.336  -1.378  1.00 21.650          H  
ATOM  12315  HE  ARG A 727      -1.881  37.363  -0.118  1.00 21.650          H  
ATOM  12316 1HH1 ARG A 727      -1.704  35.144  -2.961  1.00 21.650          H  
ATOM  12317 2HH1 ARG A 727      -2.764  36.191  -3.903  1.00 21.650          H  
ATOM  12318 1HH2 ARG A 727      -3.210  38.612  -1.437  1.00 21.650          H  
ATOM  12319 2HH2 ARG A 727      -3.567  38.115  -3.085  1.00 21.650          H  
ATOM  12320  N   LYS A 728      -4.577  33.575   3.267  1.00 14.050          N  
ATOM  12321  CA  LYS A 728      -5.304  33.802   4.505  1.00 14.470          C  
ATOM  12322  C   LYS A 728      -5.407  32.523   5.317  1.00 13.630          C  
ATOM  12323  O   LYS A 728      -5.092  32.535   6.504  1.00 13.540          O  
ATOM  12324  CB  LYS A 728      -6.701  34.342   4.231  1.00 20.090          C  
ATOM  12325  CG  LYS A 728      -6.748  35.771   3.711  1.00 20.090          C  
ATOM  12326  CD  LYS A 728      -8.182  36.178   3.435  1.00 20.090          C  
ATOM  12327  CE  LYS A 728      -8.286  37.552   2.796  1.00 20.090          C  
ATOM  12328  NZ  LYS A 728      -9.700  37.891   2.512  1.00 20.090          N  
ATOM  12329  H   LYS A 728      -5.067  33.648   2.370  1.00 16.860          H  
ATOM  12330  HA  LYS A 728      -4.759  34.536   5.097  1.00 17.360          H  
ATOM  12331 1HB  LYS A 728      -7.186  33.707   3.485  1.00 24.110          H  
ATOM  12332 2HB  LYS A 728      -7.297  34.289   5.142  1.00 24.110          H  
ATOM  12333 1HG  LYS A 728      -6.325  36.439   4.461  1.00 24.110          H  
ATOM  12334 2HG  LYS A 728      -6.159  35.857   2.804  1.00 24.110          H  
ATOM  12335 1HD  LYS A 728      -8.635  35.446   2.761  1.00 24.110          H  
ATOM  12336 2HD  LYS A 728      -8.742  36.183   4.369  1.00 24.110          H  
ATOM  12337 1HE  LYS A 728      -7.862  38.310   3.455  1.00 24.110          H  
ATOM  12338 2HE  LYS A 728      -7.733  37.545   1.856  1.00 24.110          H  
ATOM  12339 1HZ  LYS A 728      -9.776  38.813   2.046  1.00 24.110          H  
ATOM  12340 2HZ  LYS A 728     -10.089  37.198   1.898  1.00 24.110          H  
ATOM  12341 3HZ  LYS A 728     -10.225  37.912   3.371  1.00 24.110          H  
ATOM  12342  N   LYS A 729      -5.767  31.390   4.690  1.00 13.070          N  
ATOM  12343  CA  LYS A 729      -5.852  30.150   5.457  1.00 12.340          C  
ATOM  12344  C   LYS A 729      -4.521  29.815   6.107  1.00 11.470          C  
ATOM  12345  O   LYS A 729      -4.491  29.458   7.286  1.00 11.230          O  
ATOM  12346  CB  LYS A 729      -6.280  28.975   4.579  1.00 17.570          C  
ATOM  12347  CG  LYS A 729      -7.768  28.957   4.162  1.00 17.570          C  
ATOM  12348  CD  LYS A 729      -8.135  27.664   3.380  1.00 17.570          C  
ATOM  12349  CE  LYS A 729      -7.485  27.689   1.992  1.00 17.570          C  
ATOM  12350  NZ  LYS A 729      -7.910  26.611   1.097  1.00 17.570          N  
ATOM  12351  H   LYS A 729      -6.036  31.406   3.701  1.00 15.680          H  
ATOM  12352  HA  LYS A 729      -6.589  30.284   6.247  1.00 14.810          H  
ATOM  12353 1HB  LYS A 729      -5.673  29.000   3.683  1.00 21.080          H  
ATOM  12354 2HB  LYS A 729      -6.060  28.041   5.095  1.00 21.080          H  
ATOM  12355 1HG  LYS A 729      -8.385  29.016   5.056  1.00 21.080          H  
ATOM  12356 2HG  LYS A 729      -7.986  29.818   3.547  1.00 21.080          H  
ATOM  12357 1HD  LYS A 729      -7.782  26.790   3.925  1.00 21.080          H  
ATOM  12358 2HD  LYS A 729      -9.215  27.596   3.267  1.00 21.080          H  
ATOM  12359 1HE  LYS A 729      -7.711  28.642   1.517  1.00 21.080          H  
ATOM  12360 2HE  LYS A 729      -6.411  27.598   2.110  1.00 21.080          H  
ATOM  12361 1HZ  LYS A 729      -7.366  26.778   0.227  1.00 21.080          H  
ATOM  12362 2HZ  LYS A 729      -7.680  25.713   1.485  1.00 21.080          H  
ATOM  12363 3HZ  LYS A 729      -8.895  26.665   0.915  1.00 21.080          H  
ATOM  12364  N   LEU A 730      -3.413  29.972   5.371  1.00 11.110          N  
ATOM  12365  CA  LEU A 730      -2.111  29.670   5.938  1.00 10.430          C  
ATOM  12366  C   LEU A 730      -1.790  30.608   7.089  1.00 11.010          C  
ATOM  12367  O   LEU A 730      -1.296  30.160   8.128  1.00 10.720          O  
ATOM  12368  CB  LEU A 730      -1.014  29.753   4.871  1.00 14.870          C  
ATOM  12369  CG  LEU A 730       0.447  29.470   5.357  1.00 14.870          C  
ATOM  12370  CD1 LEU A 730       0.557  28.048   5.940  1.00 14.870          C  
ATOM  12371  CD2 LEU A 730       1.403  29.648   4.189  1.00 14.870          C  
ATOM  12372  H   LEU A 730      -3.481  30.258   4.389  1.00 13.330          H  
ATOM  12373  HA  LEU A 730      -2.155  28.654   6.320  1.00 12.520          H  
ATOM  12374 1HB  LEU A 730      -1.253  29.041   4.082  1.00 17.850          H  
ATOM  12375 2HB  LEU A 730      -1.039  30.756   4.433  1.00 17.850          H  
ATOM  12376  HG  LEU A 730       0.708  30.175   6.137  1.00 17.850          H  
ATOM  12377 1HD1 LEU A 730       1.578  27.876   6.274  1.00 17.850          H  
ATOM  12378 2HD1 LEU A 730      -0.111  27.928   6.793  1.00 17.850          H  
ATOM  12379 3HD1 LEU A 730       0.298  27.317   5.176  1.00 17.850          H  
ATOM  12380 1HD2 LEU A 730       2.426  29.470   4.523  1.00 17.850          H  
ATOM  12381 2HD2 LEU A 730       1.152  28.941   3.402  1.00 17.850          H  
ATOM  12382 3HD2 LEU A 730       1.319  30.665   3.805  1.00 17.850          H  
ATOM  12383  N   THR A 731      -2.064  31.905   6.913  1.00 11.960          N  
ATOM  12384  CA  THR A 731      -1.800  32.894   7.941  1.00 12.690          C  
ATOM  12385  C   THR A 731      -2.582  32.550   9.198  1.00 12.720          C  
ATOM  12386  O   THR A 731      -2.043  32.610  10.315  1.00 12.810          O  
ATOM  12387  CB  THR A 731      -2.194  34.311   7.458  1.00 17.470          C  
ATOM  12388  OG1 THR A 731      -1.411  34.660   6.303  1.00 17.470          O  
ATOM  12389  CG2 THR A 731      -1.941  35.339   8.564  1.00 17.470          C  
ATOM  12390  H   THR A 731      -2.436  32.231   6.018  1.00 14.350          H  
ATOM  12391  HA  THR A 731      -0.737  32.880   8.176  1.00 15.230          H  
ATOM  12392  HB  THR A 731      -3.249  34.322   7.188  1.00 20.970          H  
ATOM  12393  HG1 THR A 731      -1.705  34.120   5.535  1.00 20.970          H  
ATOM  12394 1HG2 THR A 731      -2.220  36.326   8.203  1.00 20.970          H  
ATOM  12395 2HG2 THR A 731      -2.535  35.102   9.447  1.00 20.970          H  
ATOM  12396 3HG2 THR A 731      -0.885  35.333   8.829  1.00 20.970          H  
ATOM  12397  N   ASN A 732      -3.856  32.191   9.026  1.00 12.760          N  
ATOM  12398  CA  ASN A 732      -4.715  31.855  10.140  1.00 12.830          C  
ATOM  12399  C   ASN A 732      -4.213  30.614  10.868  1.00 11.920          C  
ATOM  12400  O   ASN A 732      -4.186  30.605  12.096  1.00 12.030          O  
ATOM  12401  CB  ASN A 732      -6.129  31.630   9.649  1.00 17.930          C  
ATOM  12402  CG  ASN A 732      -6.814  32.901   9.215  1.00 17.930          C  
ATOM  12403  OD1 ASN A 732      -6.442  34.015   9.601  1.00 17.930          O  
ATOM  12404  ND2 ASN A 732      -7.820  32.748   8.395  1.00 17.930          N  
ATOM  12405  H   ASN A 732      -4.244  32.194   8.080  1.00 15.310          H  
ATOM  12406  HA  ASN A 732      -4.708  32.683  10.848  1.00 15.400          H  
ATOM  12407 1HB  ASN A 732      -6.106  30.943   8.804  1.00 21.520          H  
ATOM  12408 2HB  ASN A 732      -6.717  31.160  10.438  1.00 21.520          H  
ATOM  12409 1HD2 ASN A 732      -8.316  33.549   8.062  1.00 21.520          H  
ATOM  12410 2HD2 ASN A 732      -8.092  31.835   8.100  1.00 21.520          H  
ATOM  12411  N   GLN A 733      -3.757  29.594  10.123  1.00 11.100          N  
ATOM  12412  CA  GLN A 733      -3.247  28.368  10.738  1.00 10.330          C  
ATOM  12413  C   GLN A 733      -1.999  28.641  11.560  1.00 10.420          C  
ATOM  12414  O   GLN A 733      -1.874  28.155  12.689  1.00 10.370          O  
ATOM  12415  CB  GLN A 733      -2.915  27.344   9.654  1.00 14.770          C  
ATOM  12416  CG  GLN A 733      -4.117  26.746   8.947  1.00 14.770          C  
ATOM  12417  CD  GLN A 733      -3.706  25.950   7.724  1.00 14.770          C  
ATOM  12418  OE1 GLN A 733      -2.557  26.054   7.277  1.00 14.770          O  
ATOM  12419  NE2 GLN A 733      -4.624  25.162   7.181  1.00 14.770          N  
ATOM  12420  H   GLN A 733      -3.840  29.645   9.101  1.00 13.320          H  
ATOM  12421  HA  GLN A 733      -4.016  27.966  11.400  1.00 12.400          H  
ATOM  12422 1HB  GLN A 733      -2.296  27.825   8.896  1.00 17.720          H  
ATOM  12423 2HB  GLN A 733      -2.332  26.532  10.084  1.00 17.720          H  
ATOM  12424 1HG  GLN A 733      -4.609  26.065   9.640  1.00 17.720          H  
ATOM  12425 2HG  GLN A 733      -4.806  27.523   8.658  1.00 17.720          H  
ATOM  12426 1HE2 GLN A 733      -4.400  24.617   6.372  1.00 17.720          H  
ATOM  12427 2HE2 GLN A 733      -5.541  25.109   7.578  1.00 17.720          H  
ATOM  12428  N   ILE A 734      -1.098  29.470  11.024  1.00 10.740          N  
ATOM  12429  CA  ILE A 734       0.118  29.822  11.729  1.00 11.110          C  
ATOM  12430  C   ILE A 734      -0.236  30.561  12.992  1.00 11.900          C  
ATOM  12431  O   ILE A 734       0.300  30.262  14.059  1.00 12.050          O  
ATOM  12432  CB  ILE A 734       1.065  30.665  10.859  1.00 15.410          C  
ATOM  12433  CG1 ILE A 734       1.596  29.795   9.689  1.00 15.410          C  
ATOM  12434  CG2 ILE A 734       2.227  31.232  11.741  1.00 15.410          C  
ATOM  12435  CD1 ILE A 734       2.274  30.575   8.585  1.00 15.410          C  
ATOM  12436  H   ILE A 734      -1.256  29.829  10.074  1.00 12.890          H  
ATOM  12437  HA  ILE A 734       0.635  28.901  12.006  1.00 13.330          H  
ATOM  12438  HB  ILE A 734       0.503  31.493  10.417  1.00 18.490          H  
ATOM  12439 1HG1 ILE A 734       2.309  29.074  10.088  1.00 18.490          H  
ATOM  12440 2HG1 ILE A 734       0.764  29.245   9.252  1.00 18.490          H  
ATOM  12441 1HG2 ILE A 734       2.896  31.837  11.143  1.00 18.490          H  
ATOM  12442 2HG2 ILE A 734       1.835  31.858  12.544  1.00 18.490          H  
ATOM  12443 3HG2 ILE A 734       2.790  30.409  12.183  1.00 18.490          H  
ATOM  12444 1HD1 ILE A 734       2.608  29.884   7.812  1.00 18.490          H  
ATOM  12445 2HD1 ILE A 734       1.561  31.281   8.158  1.00 18.490          H  
ATOM  12446 3HD1 ILE A 734       3.130  31.114   8.969  1.00 18.490          H  
ATOM  12447  N   THR A 735      -1.139  31.534  12.868  1.00 12.500          N  
ATOM  12448  CA  THR A 735      -1.560  32.345  13.986  1.00 13.300          C  
ATOM  12449  C   THR A 735      -2.146  31.477  15.091  1.00 12.940          C  
ATOM  12450  O   THR A 735      -1.789  31.653  16.260  1.00 13.340          O  
ATOM  12451  CB  THR A 735      -2.608  33.382  13.530  1.00 18.300          C  
ATOM  12452  OG1 THR A 735      -2.027  34.240  12.529  1.00 18.300          O  
ATOM  12453  CG2 THR A 735      -3.062  34.220  14.714  1.00 18.300          C  
ATOM  12454  H   THR A 735      -1.532  31.740  11.949  1.00 15.000          H  
ATOM  12455  HA  THR A 735      -0.689  32.869  14.382  1.00 15.960          H  
ATOM  12456  HB  THR A 735      -3.465  32.871  13.100  1.00 21.960          H  
ATOM  12457  HG1 THR A 735      -1.877  33.710  11.714  1.00 21.960          H  
ATOM  12458 1HG2 THR A 735      -3.794  34.949  14.375  1.00 21.960          H  
ATOM  12459 2HG2 THR A 735      -3.515  33.584  15.468  1.00 21.960          H  
ATOM  12460 3HG2 THR A 735      -2.203  34.737  15.143  1.00 21.960          H  
ATOM  12461  N   GLU A 736      -3.034  30.535  14.737  1.00 12.270          N  
ATOM  12462  CA  GLU A 736      -3.635  29.661  15.730  1.00 11.970          C  
ATOM  12463  C   GLU A 736      -2.587  28.816  16.433  1.00 11.630          C  
ATOM  12464  O   GLU A 736      -2.659  28.642  17.656  1.00 11.880          O  
ATOM  12465  CB  GLU A 736      -4.677  28.742  15.087  1.00 16.880          C  
ATOM  12466  CG  GLU A 736      -5.964  29.433  14.644  1.00 16.880          C  
ATOM  12467  CD  GLU A 736      -6.889  28.508  13.893  1.00 16.880          C  
ATOM  12468  OE1 GLU A 736      -6.498  27.394  13.632  1.00 16.880          O  
ATOM  12469  OE2 GLU A 736      -7.983  28.915  13.582  1.00 16.880          O  
ATOM  12470  H   GLU A 736      -3.320  30.451  13.757  1.00 14.720          H  
ATOM  12471  HA  GLU A 736      -4.132  30.281  16.473  1.00 14.360          H  
ATOM  12472 1HB  GLU A 736      -4.235  28.272  14.203  1.00 20.250          H  
ATOM  12473 2HB  GLU A 736      -4.939  27.947  15.782  1.00 20.250          H  
ATOM  12474 1HG  GLU A 736      -6.479  29.799  15.529  1.00 20.250          H  
ATOM  12475 2HG  GLU A 736      -5.723  30.290  14.026  1.00 20.250          H  
ATOM  12476  N   ASN A 737      -1.596  28.313  15.688  1.00 11.200          N  
ATOM  12477  CA  ASN A 737      -0.564  27.498  16.302  1.00 11.100          C  
ATOM  12478  C   ASN A 737       0.305  28.321  17.245  1.00 12.000          C  
ATOM  12479  O   ASN A 737       0.618  27.865  18.354  1.00 12.280          O  
ATOM  12480  CB  ASN A 737       0.289  26.845  15.235  1.00 15.580          C  
ATOM  12481  CG  ASN A 737      -0.426  25.735  14.514  1.00 15.580          C  
ATOM  12482  OD1 ASN A 737      -1.406  25.164  15.006  1.00 15.580          O  
ATOM  12483  ND2 ASN A 737       0.051  25.412  13.341  1.00 15.580          N  
ATOM  12484  H   ASN A 737      -1.617  28.437  14.668  1.00 13.440          H  
ATOM  12485  HA  ASN A 737      -1.045  26.720  16.894  1.00 13.320          H  
ATOM  12486 1HB  ASN A 737       0.585  27.601  14.504  1.00 18.700          H  
ATOM  12487 2HB  ASN A 737       1.197  26.450  15.685  1.00 18.700          H  
ATOM  12488 1HD2 ASN A 737      -0.382  24.685  12.810  1.00 18.700          H  
ATOM  12489 2HD2 ASN A 737       0.842  25.894  12.971  1.00 18.700          H  
ATOM  12490  N   GLU A 738       0.664  29.547  16.839  1.00 12.590          N  
ATOM  12491  CA  GLU A 738       1.480  30.391  17.696  1.00 13.580          C  
ATOM  12492  C   GLU A 738       0.728  30.779  18.959  1.00 14.040          C  
ATOM  12493  O   GLU A 738       1.289  30.706  20.057  1.00 14.570          O  
ATOM  12494  CB  GLU A 738       1.924  31.658  16.957  1.00 18.620          C  
ATOM  12495  CG  GLU A 738       2.964  31.436  15.846  1.00 18.620          C  
ATOM  12496  CD  GLU A 738       3.287  32.703  15.100  1.00 18.620          C  
ATOM  12497  OE1 GLU A 738       2.637  33.691  15.351  1.00 18.620          O  
ATOM  12498  OE2 GLU A 738       4.176  32.685  14.283  1.00 18.620          O  
ATOM  12499  H   GLU A 738       0.402  29.873  15.903  1.00 15.110          H  
ATOM  12500  HA  GLU A 738       2.368  29.831  17.985  1.00 16.300          H  
ATOM  12501 1HB  GLU A 738       1.048  32.121  16.496  1.00 22.340          H  
ATOM  12502 2HB  GLU A 738       2.334  32.371  17.671  1.00 22.340          H  
ATOM  12503 1HG  GLU A 738       3.876  31.045  16.291  1.00 22.340          H  
ATOM  12504 2HG  GLU A 738       2.586  30.692  15.149  1.00 22.340          H  
ATOM  12505  N   ASN A 739      -0.560  31.127  18.824  1.00 13.880          N  
ATOM  12506  CA  ASN A 739      -1.340  31.523  19.982  1.00 14.310          C  
ATOM  12507  C   ASN A 739      -1.549  30.354  20.919  1.00 13.900          C  
ATOM  12508  O   ASN A 739      -1.529  30.528  22.145  1.00 14.430          O  
ATOM  12509  CB  ASN A 739      -2.656  32.132  19.564  1.00 19.860          C  
ATOM  12510  CG  ASN A 739      -2.499  33.509  18.990  1.00 19.860          C  
ATOM  12511  OD1 ASN A 739      -1.481  34.186  19.183  1.00 19.860          O  
ATOM  12512  ND2 ASN A 739      -3.506  33.955  18.294  1.00 19.860          N  
ATOM  12513  H   ASN A 739      -0.978  31.179  17.889  1.00 16.660          H  
ATOM  12514  HA  ASN A 739      -0.778  32.273  20.531  1.00 17.170          H  
ATOM  12515 1HB  ASN A 739      -3.120  31.489  18.809  1.00 23.830          H  
ATOM  12516 2HB  ASN A 739      -3.326  32.176  20.418  1.00 23.830          H  
ATOM  12517 1HD2 ASN A 739      -3.468  34.872  17.896  1.00 23.830          H  
ATOM  12518 2HD2 ASN A 739      -4.316  33.387  18.160  1.00 23.830          H  
ATOM  12519  N   THR A 740      -1.708  29.152  20.355  1.00 13.020          N  
ATOM  12520  CA  THR A 740      -1.876  27.977  21.175  1.00 12.690          C  
ATOM  12521  C   THR A 740      -0.631  27.786  22.002  1.00 13.250          C  
ATOM  12522  O   THR A 740      -0.726  27.586  23.212  1.00 13.640          O  
ATOM  12523  CB  THR A 740      -2.135  26.706  20.336  1.00 17.900          C  
ATOM  12524  OG1 THR A 740      -3.353  26.860  19.585  1.00 17.900          O  
ATOM  12525  CG2 THR A 740      -2.263  25.488  21.273  1.00 17.900          C  
ATOM  12526  H   THR A 740      -1.768  29.063  19.339  1.00 15.620          H  
ATOM  12527  HA  THR A 740      -2.710  28.131  21.851  1.00 15.230          H  
ATOM  12528  HB  THR A 740      -1.309  26.548  19.642  1.00 21.480          H  
ATOM  12529  HG1 THR A 740      -3.209  27.528  18.877  1.00 21.480          H  
ATOM  12530 1HG2 THR A 740      -2.451  24.598  20.676  1.00 21.480          H  
ATOM  12531 2HG2 THR A 740      -1.345  25.346  21.842  1.00 21.480          H  
ATOM  12532 3HG2 THR A 740      -3.092  25.647  21.960  1.00 21.480          H  
ATOM  12533  N   ASN A 741       0.545  27.861  21.370  1.00 13.390          N  
ATOM  12534  CA  ASN A 741       1.769  27.653  22.115  1.00 14.060          C  
ATOM  12535  C   ASN A 741       1.970  28.712  23.187  1.00 15.070          C  
ATOM  12536  O   ASN A 741       2.421  28.376  24.280  1.00 15.640          O  
ATOM  12537  CB  ASN A 741       2.949  27.570  21.180  1.00 19.420          C  
ATOM  12538  CG  ASN A 741       2.974  26.250  20.434  1.00 19.420          C  
ATOM  12539  OD1 ASN A 741       2.371  25.244  20.877  1.00 19.420          O  
ATOM  12540  ND2 ASN A 741       3.654  26.233  19.317  1.00 19.420          N  
ATOM  12541  H   ASN A 741       0.572  28.014  20.355  1.00 16.070          H  
ATOM  12542  HA  ASN A 741       1.689  26.697  22.631  1.00 16.870          H  
ATOM  12543 1HB  ASN A 741       2.889  28.387  20.454  1.00 23.300          H  
ATOM  12544 2HB  ASN A 741       3.875  27.689  21.741  1.00 23.300          H  
ATOM  12545 1HD2 ASN A 741       3.710  25.399  18.773  1.00 23.300          H  
ATOM  12546 2HD2 ASN A 741       4.115  27.062  18.998  1.00 23.300          H  
ATOM  12547  N   LEU A 742       1.584  29.969  22.929  1.00 15.380          N  
ATOM  12548  CA  LEU A 742       1.739  30.992  23.957  1.00 16.390          C  
ATOM  12549  C   LEU A 742       0.883  30.665  25.180  1.00 16.370          C  
ATOM  12550  O   LEU A 742       1.340  30.814  26.322  1.00 17.100          O  
ATOM  12551  CB  LEU A 742       1.337  32.370  23.407  1.00 22.540          C  
ATOM  12552  CG  LEU A 742       2.266  33.003  22.329  1.00 22.540          C  
ATOM  12553  CD1 LEU A 742       1.581  34.242  21.745  1.00 22.540          C  
ATOM  12554  CD2 LEU A 742       3.614  33.383  22.946  1.00 22.540          C  
ATOM  12555  H   LEU A 742       1.254  30.214  21.989  1.00 18.460          H  
ATOM  12556  HA  LEU A 742       2.774  31.007  24.274  1.00 19.670          H  
ATOM  12557 1HB  LEU A 742       0.345  32.276  22.965  1.00 27.050          H  
ATOM  12558 2HB  LEU A 742       1.270  33.066  24.240  1.00 27.050          H  
ATOM  12559  HG  LEU A 742       2.428  32.294  21.526  1.00 27.050          H  
ATOM  12560 1HD1 LEU A 742       2.219  34.681  20.979  1.00 27.050          H  
ATOM  12561 2HD1 LEU A 742       0.631  33.962  21.297  1.00 27.050          H  
ATOM  12562 3HD1 LEU A 742       1.406  34.971  22.532  1.00 27.050          H  
ATOM  12563 1HD2 LEU A 742       4.243  33.828  22.176  1.00 27.050          H  
ATOM  12564 2HD2 LEU A 742       3.458  34.104  23.749  1.00 27.050          H  
ATOM  12565 3HD2 LEU A 742       4.105  32.509  23.339  1.00 27.050          H  
ATOM  12566  N   ARG A 743      -0.349  30.188  24.952  1.00 15.550          N  
ATOM  12567  CA  ARG A 743      -1.210  29.810  26.065  1.00 15.480          C  
ATOM  12568  C   ARG A 743      -0.617  28.634  26.845  1.00 15.480          C  
ATOM  12569  O   ARG A 743      -0.635  28.633  28.085  1.00 15.980          O  
ATOM  12570  CB  ARG A 743      -2.611  29.440  25.592  1.00 21.700          C  
ATOM  12571  CG  ARG A 743      -3.457  30.608  25.083  1.00 21.700          C  
ATOM  12572  CD  ARG A 743      -4.904  30.242  24.945  1.00 21.700          C  
ATOM  12573  NE  ARG A 743      -5.134  29.159  23.977  1.00 21.700          N  
ATOM  12574  CZ  ARG A 743      -5.316  29.301  22.642  1.00 21.700          C  
ATOM  12575  NH1 ARG A 743      -5.285  30.489  22.071  1.00 21.700          N  
ATOM  12576  NH2 ARG A 743      -5.532  28.222  21.903  1.00 21.700          N  
ATOM  12577  H   ARG A 743      -0.696  30.142  23.985  1.00 18.660          H  
ATOM  12578  HA  ARG A 743      -1.292  30.662  26.738  1.00 18.580          H  
ATOM  12579 1HB  ARG A 743      -2.530  28.720  24.777  1.00 26.040          H  
ATOM  12580 2HB  ARG A 743      -3.153  28.957  26.401  1.00 26.040          H  
ATOM  12581 1HG  ARG A 743      -3.380  31.438  25.783  1.00 26.040          H  
ATOM  12582 2HG  ARG A 743      -3.086  30.923  24.112  1.00 26.040          H  
ATOM  12583 1HD  ARG A 743      -5.275  29.909  25.915  1.00 26.040          H  
ATOM  12584 2HD  ARG A 743      -5.474  31.115  24.633  1.00 26.040          H  
ATOM  12585  HE  ARG A 743      -5.178  28.219  24.347  1.00 26.040          H  
ATOM  12586 1HH1 ARG A 743      -5.123  31.315  22.624  1.00 26.040          H  
ATOM  12587 2HH1 ARG A 743      -5.432  30.568  21.074  1.00 26.040          H  
ATOM  12588 1HH2 ARG A 743      -5.556  27.308  22.334  1.00 26.040          H  
ATOM  12589 2HH2 ARG A 743      -5.667  28.306  20.903  1.00 26.040          H  
ATOM  12590  N   ILE A 744      -0.054  27.653  26.124  1.00 15.040          N  
ATOM  12591  CA  ILE A 744       0.535  26.486  26.768  1.00 15.200          C  
ATOM  12592  C   ILE A 744       1.736  26.942  27.591  1.00 16.250          C  
ATOM  12593  O   ILE A 744       1.917  26.463  28.713  1.00 16.780          O  
ATOM  12594  CB  ILE A 744       0.978  25.396  25.758  1.00 21.220          C  
ATOM  12595  CG1 ILE A 744      -0.237  24.862  24.914  1.00 21.220          C  
ATOM  12596  CG2 ILE A 744       1.656  24.212  26.521  1.00 21.220          C  
ATOM  12597  CD1 ILE A 744      -1.371  24.230  25.635  1.00 21.220          C  
ATOM  12598  H   ILE A 744      -0.106  27.707  25.100  1.00 18.050          H  
ATOM  12599  HA  ILE A 744      -0.189  26.059  27.456  1.00 18.240          H  
ATOM  12600  HB  ILE A 744       1.684  25.831  25.053  1.00 25.460          H  
ATOM  12601 1HG1 ILE A 744      -0.644  25.664  24.388  1.00 25.460          H  
ATOM  12602 2HG1 ILE A 744       0.149  24.148  24.202  1.00 25.460          H  
ATOM  12603 1HG2 ILE A 744       1.981  23.450  25.811  1.00 25.460          H  
ATOM  12604 2HG2 ILE A 744       2.506  24.560  27.073  1.00 25.460          H  
ATOM  12605 3HG2 ILE A 744       0.958  23.783  27.218  1.00 25.460          H  
ATOM  12606 1HD1 ILE A 744      -2.122  23.924  24.906  1.00 25.460          H  
ATOM  12607 2HD1 ILE A 744      -1.023  23.388  26.143  1.00 25.460          H  
ATOM  12608 3HD1 ILE A 744      -1.818  24.931  26.336  1.00 25.460          H  
ATOM  12609  N   LYS A 745       2.571  27.843  27.037  1.00 16.650          N  
ATOM  12610  CA  LYS A 745       3.727  28.334  27.772  1.00 17.730          C  
ATOM  12611  C   LYS A 745       3.307  28.926  29.091  1.00 18.310          C  
ATOM  12612  O   LYS A 745       3.882  28.586  30.128  1.00 18.860          O  
ATOM  12613  CB  LYS A 745       4.498  29.437  27.014  1.00 24.390          C  
ATOM  12614  CG  LYS A 745       5.329  29.026  25.811  1.00 24.390          C  
ATOM  12615  CD  LYS A 745       5.994  30.223  25.148  1.00 24.390          C  
ATOM  12616  CE  LYS A 745       6.805  29.790  23.926  1.00 24.390          C  
ATOM  12617  NZ  LYS A 745       7.481  30.945  23.256  1.00 24.390          N  
ATOM  12618  H   LYS A 745       2.399  28.170  26.086  1.00 19.980          H  
ATOM  12619  HA  LYS A 745       4.383  27.506  27.972  1.00 21.280          H  
ATOM  12620 1HB  LYS A 745       3.792  30.187  26.671  1.00 29.270          H  
ATOM  12621 2HB  LYS A 745       5.167  29.929  27.703  1.00 29.270          H  
ATOM  12622 1HG  LYS A 745       6.132  28.385  26.156  1.00 29.270          H  
ATOM  12623 2HG  LYS A 745       4.729  28.486  25.091  1.00 29.270          H  
ATOM  12624 1HD  LYS A 745       5.231  30.934  24.844  1.00 29.270          H  
ATOM  12625 2HD  LYS A 745       6.656  30.710  25.864  1.00 29.270          H  
ATOM  12626 1HE  LYS A 745       7.561  29.072  24.241  1.00 29.270          H  
ATOM  12627 2HE  LYS A 745       6.135  29.309  23.211  1.00 29.270          H  
ATOM  12628 1HZ  LYS A 745       8.003  30.612  22.457  1.00 29.270          H  
ATOM  12629 2HZ  LYS A 745       6.791  31.616  22.947  1.00 29.270          H  
ATOM  12630 3HZ  LYS A 745       8.113  31.393  23.905  1.00 29.270          H  
ATOM  12631  N   ALA A 746       2.276  29.776  29.074  1.00 18.350          N  
ATOM  12632  CA  ALA A 746       1.833  30.397  30.304  1.00 18.890          C  
ATOM  12633  C   ALA A 746       1.357  29.369  31.315  1.00 18.540          C  
ATOM  12634  O   ALA A 746       1.738  29.441  32.484  1.00 19.090          O  
ATOM  12635  CB  ALA A 746       0.710  31.369  30.013  1.00 26.230          C  
ATOM  12636  H   ALA A 746       1.844  30.030  28.178  1.00 22.020          H  
ATOM  12637  HA  ALA A 746       2.678  30.934  30.734  1.00 22.670          H  
ATOM  12638 1HB  ALA A 746       0.395  31.851  30.939  1.00 31.480          H  
ATOM  12639 2HB  ALA A 746       1.061  32.119  29.305  1.00 31.480          H  
ATOM  12640 3HB  ALA A 746      -0.129  30.826  29.579  1.00 31.480          H  
ATOM  12641  N   LEU A 747       0.585  28.373  30.858  1.00 17.700          N  
ATOM  12642  CA  LEU A 747       0.061  27.354  31.757  1.00 17.410          C  
ATOM  12643  C   LEU A 747       1.199  26.629  32.442  1.00 17.880          C  
ATOM  12644  O   LEU A 747       1.211  26.492  33.666  1.00 18.170          O  
ATOM  12645  CB  LEU A 747      -0.834  26.364  30.967  1.00 24.490          C  
ATOM  12646  CG  LEU A 747      -1.649  25.261  31.776  1.00 24.490          C  
ATOM  12647  CD1 LEU A 747      -2.912  24.945  31.006  1.00 24.490          C  
ATOM  12648  CD2 LEU A 747      -0.867  23.973  31.942  1.00 24.490          C  
ATOM  12649  H   LEU A 747       0.300  28.368  29.872  1.00 21.240          H  
ATOM  12650  HA  LEU A 747      -0.543  27.847  32.521  1.00 20.890          H  
ATOM  12651 1HB  LEU A 747      -1.549  26.952  30.393  1.00 29.390          H  
ATOM  12652 2HB  LEU A 747      -0.198  25.837  30.249  1.00 29.390          H  
ATOM  12653  HG  LEU A 747      -1.893  25.634  32.740  1.00 29.390          H  
ATOM  12654 1HD1 LEU A 747      -3.494  24.197  31.548  1.00 29.390          H  
ATOM  12655 2HD1 LEU A 747      -3.507  25.853  30.891  1.00 29.390          H  
ATOM  12656 3HD1 LEU A 747      -2.647  24.558  30.022  1.00 29.390          H  
ATOM  12657 1HD2 LEU A 747      -1.472  23.252  32.476  1.00 29.390          H  
ATOM  12658 2HD2 LEU A 747      -0.622  23.575  30.961  1.00 29.390          H  
ATOM  12659 3HD2 LEU A 747       0.034  24.152  32.500  1.00 29.390          H  
ATOM  12660  N   LEU A 748       2.161  26.160  31.657  1.00 18.040          N  
ATOM  12661  CA  LEU A 748       3.270  25.405  32.207  1.00 18.600          C  
ATOM  12662  C   LEU A 748       4.154  26.252  33.103  1.00 19.480          C  
ATOM  12663  O   LEU A 748       4.577  25.795  34.166  1.00 19.950          O  
ATOM  12664  CB  LEU A 748       4.069  24.808  31.067  1.00 25.820          C  
ATOM  12665  CG  LEU A 748       3.675  23.409  30.593  1.00 25.820          C  
ATOM  12666  CD1 LEU A 748       2.254  23.399  30.223  1.00 25.820          C  
ATOM  12667  CD2 LEU A 748       4.522  23.045  29.420  1.00 25.820          C  
ATOM  12668  H   LEU A 748       2.106  26.328  30.646  1.00 21.650          H  
ATOM  12669  HA  LEU A 748       2.862  24.599  32.808  1.00 22.320          H  
ATOM  12670 1HB  LEU A 748       3.881  25.457  30.227  1.00 30.980          H  
ATOM  12671 2HB  LEU A 748       5.123  24.829  31.315  1.00 30.980          H  
ATOM  12672  HG  LEU A 748       3.808  22.693  31.372  1.00 30.980          H  
ATOM  12673 1HD1 LEU A 748       1.993  22.454  29.905  1.00 30.980          H  
ATOM  12674 2HD1 LEU A 748       1.678  23.638  31.068  1.00 30.980          H  
ATOM  12675 3HD1 LEU A 748       2.065  24.111  29.435  1.00 30.980          H  
ATOM  12676 1HD2 LEU A 748       4.247  22.061  29.064  1.00 30.980          H  
ATOM  12677 2HD2 LEU A 748       4.363  23.764  28.644  1.00 30.980          H  
ATOM  12678 3HD2 LEU A 748       5.558  23.045  29.707  1.00 30.980          H  
ATOM  12679  N   ALA A 749       4.405  27.506  32.725  1.00 19.770          N  
ATOM  12680  CA  ALA A 749       5.235  28.363  33.549  1.00 20.690          C  
ATOM  12681  C   ALA A 749       4.606  28.514  34.933  1.00 20.820          C  
ATOM  12682  O   ALA A 749       5.302  28.517  35.952  1.00 21.540          O  
ATOM  12683  CB  ALA A 749       5.408  29.702  32.877  1.00 28.600          C  
ATOM  12684  H   ALA A 749       4.048  27.868  31.834  1.00 23.720          H  
ATOM  12685  HA  ALA A 749       6.205  27.898  33.667  1.00 24.830          H  
ATOM  12686 1HB  ALA A 749       6.028  30.311  33.478  1.00 34.320          H  
ATOM  12687 2HB  ALA A 749       5.864  29.567  31.899  1.00 34.320          H  
ATOM  12688 3HB  ALA A 749       4.432  30.173  32.755  1.00 34.320          H  
ATOM  12689  N   GLU A 750       3.276  28.619  34.982  1.00 20.150          N  
ATOM  12690  CA  GLU A 750       2.575  28.713  36.253  1.00 20.260          C  
ATOM  12691  C   GLU A 750       2.657  27.380  37.026  1.00 20.360          C  
ATOM  12692  O   GLU A 750       2.916  27.374  38.228  1.00 20.860          O  
ATOM  12693  CB  GLU A 750       1.119  29.124  35.993  1.00 28.320          C  
ATOM  12694  CG  GLU A 750       0.968  30.565  35.462  1.00 28.320          C  
ATOM  12695  CD  GLU A 750      -0.426  30.896  35.000  1.00 28.320          C  
ATOM  12696  OE1 GLU A 750      -1.222  30.001  34.916  1.00 28.320          O  
ATOM  12697  OE2 GLU A 750      -0.688  32.041  34.714  1.00 28.320          O  
ATOM  12698  H   GLU A 750       2.742  28.687  34.105  1.00 24.180          H  
ATOM  12699  HA  GLU A 750       3.053  29.484  36.858  1.00 24.310          H  
ATOM  12700 1HB  GLU A 750       0.678  28.452  35.256  1.00 33.980          H  
ATOM  12701 2HB  GLU A 750       0.539  29.032  36.912  1.00 33.980          H  
ATOM  12702 1HG  GLU A 750       1.246  31.248  36.250  1.00 33.980          H  
ATOM  12703 2HG  GLU A 750       1.664  30.718  34.645  1.00 33.980          H  
ATOM  12704  N   MET A 751       2.507  26.240  36.326  1.00 19.960          N  
ATOM  12705  CA  MET A 751       2.543  24.915  36.972  1.00 20.150          C  
ATOM  12706  C   MET A 751       3.912  24.591  37.581  1.00 21.030          C  
ATOM  12707  O   MET A 751       3.998  23.892  38.591  1.00 21.500          O  
ATOM  12708  CB  MET A 751       2.177  23.812  35.975  1.00 28.130          C  
ATOM  12709  CG  MET A 751       0.731  23.821  35.459  1.00 28.130          C  
ATOM  12710  SD  MET A 751      -0.530  23.508  36.675  1.00 28.130          S  
ATOM  12711  CE  MET A 751      -1.961  23.720  35.598  1.00 28.130          C  
ATOM  12712  H   MET A 751       2.268  26.313  35.332  1.00 23.950          H  
ATOM  12713  HA  MET A 751       1.816  24.914  37.783  1.00 24.180          H  
ATOM  12714 1HB  MET A 751       2.830  23.887  35.117  1.00 33.760          H  
ATOM  12715 2HB  MET A 751       2.357  22.837  36.435  1.00 33.760          H  
ATOM  12716 1HG  MET A 751       0.525  24.790  35.069  1.00 33.760          H  
ATOM  12717 2HG  MET A 751       0.618  23.120  34.656  1.00 33.760          H  
ATOM  12718 1HE  MET A 751      -2.880  23.582  36.172  1.00 33.760          H  
ATOM  12719 2HE  MET A 751      -1.948  24.724  35.172  1.00 33.760          H  
ATOM  12720 3HE  MET A 751      -1.927  22.996  34.797  1.00 33.760          H  
ATOM  12721  N   MET A 752       4.981  25.142  37.004  1.00 21.280          N  
ATOM  12722  CA  MET A 752       6.336  24.901  37.493  1.00 22.140          C  
ATOM  12723  C   MET A 752       6.759  25.767  38.679  1.00 22.890          C  
ATOM  12724  O   MET A 752       7.883  25.607  39.162  1.00 23.480          O  
ATOM  12725  CB  MET A 752       7.371  25.182  36.395  1.00 30.650          C  
ATOM  12726  CG  MET A 752       7.399  24.245  35.240  1.00 30.650          C  
ATOM  12727  SD  MET A 752       8.806  24.541  34.104  1.00 30.650          S  
ATOM  12728  CE  MET A 752       8.345  26.055  33.246  1.00 30.650          C  
ATOM  12729  H   MET A 752       4.847  25.670  36.135  1.00 25.540          H  
ATOM  12730  HA  MET A 752       6.401  23.859  37.801  1.00 26.570          H  
ATOM  12731 1HB  MET A 752       7.163  26.171  35.990  1.00 36.780          H  
ATOM  12732 2HB  MET A 752       8.369  25.217  36.830  1.00 36.780          H  
ATOM  12733 1HG  MET A 752       7.441  23.217  35.596  1.00 36.780          H  
ATOM  12734 2HG  MET A 752       6.488  24.376  34.689  1.00 36.780          H  
ATOM  12735 1HE  MET A 752       9.124  26.320  32.528  1.00 36.780          H  
ATOM  12736 2HE  MET A 752       7.400  25.901  32.726  1.00 36.780          H  
ATOM  12737 3HE  MET A 752       8.246  26.866  33.964  1.00 36.780          H  
ATOM  12738  N   ASN A 753       5.913  26.694  39.145  1.00 22.920          N  
ATOM  12739  CA  ASN A 753       6.354  27.611  40.198  1.00 23.700          C  
ATOM  12740  C   ASN A 753       5.448  27.690  41.451  1.00 23.910          C  
ATOM  12741  O   ASN A 753       4.255  27.399  41.399  1.00 24.300          O  
ATOM  12742  CB  ASN A 753       6.642  28.929  39.521  1.00 32.870          C  
ATOM  12743  CG  ASN A 753       7.911  28.797  38.640  1.00 32.870          C  
ATOM  12744  OD1 ASN A 753       9.005  28.782  39.209  1.00 32.870          O  
ATOM  12745  ND2 ASN A 753       7.794  28.670  37.335  1.00 32.870          N  
ATOM  12746  H   ASN A 753       4.966  26.791  38.755  1.00 27.500          H  
ATOM  12747  HA  ASN A 753       7.311  27.247  40.564  1.00 28.440          H  
ATOM  12748 1HB  ASN A 753       5.791  29.216  38.890  1.00 39.440          H  
ATOM  12749 2HB  ASN A 753       6.781  29.711  40.256  1.00 39.440          H  
ATOM  12750 1HD2 ASN A 753       8.619  28.582  36.752  1.00 39.440          H  
ATOM  12751 2HD2 ASN A 753       6.881  28.659  36.887  1.00 39.440          H  
ATOM  12752  N   ASP A 754       6.070  28.029  42.605  1.00 23.720          N  
ATOM  12753  CA  ASP A 754       5.407  28.080  43.930  1.00 23.960          C  
ATOM  12754  C   ASP A 754       5.314  29.393  44.768  1.00 24.490          C  
ATOM  12755  O   ASP A 754       5.216  29.287  45.993  1.00 24.850          O  
ATOM  12756  CB  ASP A 754       6.074  27.035  44.837  1.00 33.450          C  
ATOM  12757  CG  ASP A 754       5.797  25.591  44.415  1.00 33.450          C  
ATOM  12758  OD1 ASP A 754       4.652  25.266  44.151  1.00 33.450          O  
ATOM  12759  OD2 ASP A 754       6.722  24.816  44.361  1.00 33.450          O  
ATOM  12760  H   ASP A 754       7.050  28.256  42.548  1.00 28.460          H  
ATOM  12761  HA  ASP A 754       4.383  27.751  43.765  1.00 28.750          H  
ATOM  12762 1HB  ASP A 754       7.152  27.201  44.855  1.00 40.140          H  
ATOM  12763 2HB  ASP A 754       5.716  27.148  45.858  1.00 40.140          H  
ATOM  12764  N   HIS A 755       5.388  30.610  44.211  1.00 24.620          N  
ATOM  12765  CA  HIS A 755       5.332  31.783  45.125  1.00 25.220          C  
ATOM  12766  C   HIS A 755       3.968  32.486  45.182  1.00 25.370          C  
ATOM  12767  O   HIS A 755       3.021  32.114  44.475  1.00 25.620          O  
ATOM  12768  CB  HIS A 755       6.431  32.803  44.828  1.00 35.070          C  
ATOM  12769  CG  HIS A 755       7.819  32.334  45.144  1.00 35.070          C  
ATOM  12770  ND1 HIS A 755       8.891  33.181  45.113  1.00 35.070          N  
ATOM  12771  CD2 HIS A 755       8.316  31.124  45.482  1.00 35.070          C  
ATOM  12772  CE1 HIS A 755       9.980  32.519  45.408  1.00 35.070          C  
ATOM  12773  NE2 HIS A 755       9.669  31.270  45.614  1.00 35.070          N  
ATOM  12774  H   HIS A 755       5.441  30.750  43.187  1.00 29.540          H  
ATOM  12775  HA  HIS A 755       5.526  31.443  46.141  1.00 30.260          H  
ATOM  12776 1HB  HIS A 755       6.410  33.050  43.782  1.00 42.080          H  
ATOM  12777 2HB  HIS A 755       6.255  33.721  45.380  1.00 42.080          H  
ATOM  12778  HD1 HIS A 755       8.857  34.175  45.002  1.00 42.080          H  
ATOM  12779  HD2 HIS A 755       7.875  30.144  45.631  1.00 42.080          H  
ATOM  12780  HE1 HIS A 755      10.946  33.022  45.432  1.00 42.080          H  
ATOM  12781  N   SER A 756       3.852  33.483  46.066  1.00 25.330          N  
ATOM  12782  CA  SER A 756       2.590  34.183  46.192  1.00 25.550          C  
ATOM  12783  C   SER A 756       2.671  35.631  46.688  1.00 25.640          C  
ATOM  12784  O   SER A 756       3.454  35.968  47.578  1.00 25.760          O  
ATOM  12785  CB  SER A 756       1.711  33.377  47.142  1.00 35.680          C  
ATOM  12786  OG  SER A 756       2.253  33.314  48.429  1.00 35.680          O  
ATOM  12787  H   SER A 756       4.629  33.754  46.653  1.00 30.400          H  
ATOM  12788  HA  SER A 756       2.126  34.197  45.213  1.00 30.660          H  
ATOM  12789 1HB  SER A 756       0.732  33.818  47.220  1.00 42.820          H  
ATOM  12790 2HB  SER A 756       1.575  32.365  46.749  1.00 42.820          H  
ATOM  12791  HG  SER A 756       1.610  32.802  48.926  1.00 42.820          H  
ATOM  12792  N   VAL A 757       1.745  36.437  46.153  1.00 25.670          N  
ATOM  12793  CA  VAL A 757       1.493  37.842  46.506  1.00 25.860          C  
ATOM  12794  C   VAL A 757       0.144  37.948  47.226  1.00 26.360          C  
ATOM  12795  O   VAL A 757      -0.840  37.366  46.783  1.00 26.400          O  
ATOM  12796  CB  VAL A 757       1.416  38.739  45.234  1.00 36.130          C  
ATOM  12797  CG1 VAL A 757       0.166  38.399  44.365  1.00 36.130          C  
ATOM  12798  CG2 VAL A 757       1.470  40.214  45.626  1.00 36.130          C  
ATOM  12799  H   VAL A 757       1.246  36.023  45.372  1.00 30.800          H  
ATOM  12800  HA  VAL A 757       2.294  38.198  47.159  1.00 31.030          H  
ATOM  12801  HB  VAL A 757       2.258  38.520  44.621  1.00 43.350          H  
ATOM  12802 1HG1 VAL A 757       0.140  38.982  43.492  1.00 43.350          H  
ATOM  12803 2HG1 VAL A 757       0.203  37.376  44.088  1.00 43.350          H  
ATOM  12804 3HG1 VAL A 757      -0.743  38.602  44.887  1.00 43.350          H  
ATOM  12805 1HG2 VAL A 757       1.468  40.828  44.725  1.00 43.350          H  
ATOM  12806 2HG2 VAL A 757       0.648  40.498  46.237  1.00 43.350          H  
ATOM  12807 3HG2 VAL A 757       2.400  40.395  46.177  1.00 43.350          H  
ATOM  12808  N   GLU A 758       0.047  38.759  48.273  1.00 26.830          N  
ATOM  12809  CA  GLU A 758      -1.221  38.899  49.004  1.00 27.410          C  
ATOM  12810  C   GLU A 758      -2.318  39.650  48.228  1.00 27.620          C  
ATOM  12811  O   GLU A 758      -3.455  39.757  48.686  1.00 27.690          O  
ATOM  12812  CB  GLU A 758      -1.003  39.593  50.357  1.00 38.140          C  
ATOM  12813  CG  GLU A 758      -0.647  41.086  50.299  1.00 38.140          C  
ATOM  12814  CD  GLU A 758       0.803  41.352  50.136  1.00 38.140          C  
ATOM  12815  OE1 GLU A 758       1.495  40.509  49.604  1.00 38.140          O  
ATOM  12816  OE2 GLU A 758       1.235  42.394  50.554  1.00 38.140          O  
ATOM  12817  H   GLU A 758       0.876  39.262  48.614  1.00 32.200          H  
ATOM  12818  HA  GLU A 758      -1.597  37.891  49.202  1.00 32.890          H  
ATOM  12819 1HB  GLU A 758      -1.909  39.498  50.956  1.00 45.770          H  
ATOM  12820 2HB  GLU A 758      -0.205  39.085  50.898  1.00 45.770          H  
ATOM  12821 1HG  GLU A 758      -1.180  41.565  49.479  1.00 45.770          H  
ATOM  12822 2HG  GLU A 758      -0.988  41.551  51.221  1.00 45.770          H  
ATOM  12823  N   ASN A 759      -1.973  40.187  47.069  1.00 27.800          N  
ATOM  12824  CA  ASN A 759      -2.877  40.970  46.245  1.00 28.080          C  
ATOM  12825  C   ASN A 759      -3.868  40.153  45.409  1.00 28.090          C  
ATOM  12826  O   ASN A 759      -4.745  40.751  44.788  1.00 28.190          O  
ATOM  12827  CB  ASN A 759      -2.080  41.835  45.279  1.00 39.200          C  
ATOM  12828  CG  ASN A 759      -1.293  42.957  45.922  1.00 39.200          C  
ATOM  12829  OD1 ASN A 759      -1.629  43.455  47.006  1.00 39.200          O  
ATOM  12830  ND2 ASN A 759      -0.239  43.370  45.244  1.00 39.200          N  
ATOM  12831  H   ASN A 759      -1.023  40.042  46.766  1.00 33.360          H  
ATOM  12832  HA  ASN A 759      -3.462  41.613  46.905  1.00 33.700          H  
ATOM  12833 1HB  ASN A 759      -1.388  41.205  44.716  1.00 47.040          H  
ATOM  12834 2HB  ASN A 759      -2.760  42.272  44.556  1.00 47.040          H  
ATOM  12835 1HD2 ASN A 759       0.352  44.130  45.579  1.00 47.040          H  
ATOM  12836 2HD2 ASN A 759      -0.006  42.938  44.347  1.00 47.040          H  
ATOM  12837  N   VAL A 760      -3.739  38.818  45.382  1.00 28.060          N  
ATOM  12838  CA  VAL A 760      -4.623  37.999  44.529  1.00 28.190          C  
ATOM  12839  C   VAL A 760      -5.742  37.203  45.214  1.00 28.660          C  
ATOM  12840  O   VAL A 760      -6.832  37.153  44.673  1.00 28.830          O  
ATOM  12841  CB  VAL A 760      -3.807  37.067  43.626  1.00 39.410          C  
ATOM  12842  CG1 VAL A 760      -4.718  36.118  42.829  1.00 39.410          C  
ATOM  12843  CG2 VAL A 760      -3.007  37.925  42.640  1.00 39.410          C  
ATOM  12844  H   VAL A 760      -3.002  38.382  45.955  1.00 33.670          H  
ATOM  12845  HA  VAL A 760      -5.119  38.690  43.847  1.00 33.830          H  
ATOM  12846  HB  VAL A 760      -3.171  36.482  44.228  1.00 47.300          H  
ATOM  12847 1HG1 VAL A 760      -4.109  35.483  42.207  1.00 47.300          H  
ATOM  12848 2HG1 VAL A 760      -5.303  35.486  43.494  1.00 47.300          H  
ATOM  12849 3HG1 VAL A 760      -5.385  36.711  42.211  1.00 47.300          H  
ATOM  12850 1HG2 VAL A 760      -2.411  37.285  42.000  1.00 47.300          H  
ATOM  12851 2HG2 VAL A 760      -3.701  38.511  42.031  1.00 47.300          H  
ATOM  12852 3HG2 VAL A 760      -2.363  38.598  43.174  1.00 47.300          H  
ATOM  12853  N   ARG A 761      -5.502  36.522  46.335  1.00 28.950          N  
ATOM  12854  CA  ARG A 761      -6.558  35.701  46.953  1.00 29.510          C  
ATOM  12855  C   ARG A 761      -7.940  36.391  47.161  1.00 29.640          C  
ATOM  12856  O   ARG A 761      -8.956  35.693  47.117  1.00 29.310          O  
ATOM  12857  CB  ARG A 761      -6.083  35.109  48.278  1.00 41.090          C  
ATOM  12858  CG  ARG A 761      -7.014  34.110  48.952  1.00 41.090          C  
ATOM  12859  CD  ARG A 761      -6.444  33.682  50.257  1.00 41.090          C  
ATOM  12860  NE  ARG A 761      -5.118  33.077  50.110  1.00 41.090          N  
ATOM  12861  CZ  ARG A 761      -4.846  31.778  49.825  1.00 41.090          C  
ATOM  12862  NH1 ARG A 761      -5.782  30.876  49.652  1.00 41.090          N  
ATOM  12863  NH2 ARG A 761      -3.606  31.377  49.721  1.00 41.090          N  
ATOM  12864  H   ARG A 761      -4.572  36.528  46.761  1.00 34.740          H  
ATOM  12865  HA  ARG A 761      -6.719  34.851  46.298  1.00 35.410          H  
ATOM  12866 1HB  ARG A 761      -5.169  34.564  48.083  1.00 49.310          H  
ATOM  12867 2HB  ARG A 761      -5.841  35.868  49.000  1.00 49.310          H  
ATOM  12868 1HG  ARG A 761      -7.983  34.566  49.154  1.00 49.310          H  
ATOM  12869 2HG  ARG A 761      -7.146  33.240  48.309  1.00 49.310          H  
ATOM  12870 1HD  ARG A 761      -6.344  34.556  50.901  1.00 49.310          H  
ATOM  12871 2HD  ARG A 761      -7.108  32.964  50.731  1.00 49.310          H  
ATOM  12872  HE  ARG A 761      -4.318  33.694  50.236  1.00 49.310          H  
ATOM  12873 1HH1 ARG A 761      -6.757  31.112  49.723  1.00 49.310          H  
ATOM  12874 2HH1 ARG A 761      -5.475  29.904  49.456  1.00 49.310          H  
ATOM  12875 1HH2 ARG A 761      -2.836  32.031  49.840  1.00 49.310          H  
ATOM  12876 2HH2 ARG A 761      -3.444  30.380  49.514  1.00 49.310          H  
ATOM  12877  N   PRO A 762      -8.037  37.683  47.576  1.00 30.180          N  
ATOM  12878  CA  PRO A 762      -9.281  38.427  47.768  1.00 30.630          C  
ATOM  12879  C   PRO A 762      -9.910  38.768  46.427  1.00 30.690          C  
ATOM  12880  O   PRO A 762      -9.218  38.838  45.420  1.00 30.650          O  
ATOM  12881  CB  PRO A 762      -8.831  39.712  48.484  1.00 45.950          C  
ATOM  12882  CG  PRO A 762      -7.432  39.423  48.986  1.00 45.950          C  
ATOM  12883  CD  PRO A 762      -6.847  38.489  47.970  1.00 45.950          C  
ATOM  12884  HA  PRO A 762      -9.968  37.831  48.387  1.00 36.760          H  
ATOM  12885 1HB  PRO A 762      -8.860  40.553  47.775  1.00 55.130          H  
ATOM  12886 2HB  PRO A 762      -9.535  39.955  49.295  1.00 55.130          H  
ATOM  12887 1HG  PRO A 762      -6.850  40.356  49.070  1.00 55.130          H  
ATOM  12888 2HG  PRO A 762      -7.464  38.980  49.989  1.00 55.130          H  
ATOM  12889 1HD  PRO A 762      -6.481  39.077  47.112  1.00 55.130          H  
ATOM  12890 2HD  PRO A 762      -6.059  37.932  48.446  1.00 55.130          H  
ATOM  12891  N   PHE A 763     -11.165  39.186  46.407  1.00 30.890          N  
ATOM  12892  CA  PHE A 763     -11.713  39.579  45.108  1.00 31.070          C  
ATOM  12893  C   PHE A 763     -11.665  41.090  45.004  1.00 31.800          C  
ATOM  12894  O   PHE A 763     -12.664  41.807  45.104  1.00 32.100          O  
ATOM  12895  CB  PHE A 763     -13.147  39.074  44.949  1.00 43.430          C  
ATOM  12896  CG  PHE A 763     -13.258  37.586  44.844  1.00 43.430          C  
ATOM  12897  CD1 PHE A 763     -13.359  36.783  45.970  1.00 43.430          C  
ATOM  12898  CD2 PHE A 763     -13.283  36.984  43.596  1.00 43.430          C  
ATOM  12899  CE1 PHE A 763     -13.467  35.413  45.844  1.00 43.430          C  
ATOM  12900  CE2 PHE A 763     -13.396  35.618  43.467  1.00 43.430          C  
ATOM  12901  CZ  PHE A 763     -13.485  34.830  44.594  1.00 43.430          C  
ATOM  12902  H   PHE A 763     -11.738  39.177  47.239  1.00 37.070          H  
ATOM  12903  HA  PHE A 763     -11.105  39.150  44.311  1.00 37.280          H  
ATOM  12904 1HB  PHE A 763     -13.753  39.405  45.792  1.00 52.110          H  
ATOM  12905 2HB  PHE A 763     -13.579  39.508  44.047  1.00 52.110          H  
ATOM  12906  HD1 PHE A 763     -13.346  37.236  46.957  1.00 52.110          H  
ATOM  12907  HD2 PHE A 763     -13.211  37.608  42.703  1.00 52.110          H  
ATOM  12908  HE1 PHE A 763     -13.538  34.791  46.736  1.00 52.110          H  
ATOM  12909  HE2 PHE A 763     -13.412  35.163  42.474  1.00 52.110          H  
ATOM  12910  HZ  PHE A 763     -13.572  33.750  44.497  1.00 52.110          H  
ATOM  12911  N   SER A 764     -10.416  41.526  44.842  1.00 32.130          N  
ATOM  12912  CA  SER A 764      -9.968  42.905  44.763  1.00 32.890          C  
ATOM  12913  C   SER A 764     -10.127  43.454  43.331  1.00 33.330          C  
ATOM  12914  O   SER A 764     -10.203  42.671  42.391  1.00 33.170          O  
ATOM  12915  CB  SER A 764      -8.504  42.908  45.181  1.00 45.740          C  
ATOM  12916  OG  SER A 764      -7.728  42.250  44.217  1.00 45.740          O  
ATOM  12917  H   SER A 764      -9.712  40.780  44.782  1.00 38.560          H  
ATOM  12918  HA  SER A 764     -10.561  43.478  45.464  1.00 39.470          H  
ATOM  12919 1HB  SER A 764      -8.134  43.908  45.325  1.00 54.890          H  
ATOM  12920 2HB  SER A 764      -8.406  42.386  46.136  1.00 54.890          H  
ATOM  12921  HG  SER A 764      -6.823  42.212  44.564  1.00 54.890          H  
ATOM  12922  N   PRO A 765     -10.107  44.785  43.102  1.00 33.980          N  
ATOM  12923  CA  PRO A 765     -10.200  45.390  41.780  1.00 34.530          C  
ATOM  12924  C   PRO A 765      -9.027  44.890  40.952  1.00 34.710          C  
ATOM  12925  O   PRO A 765      -7.958  44.748  41.497  1.00 34.710          O  
ATOM  12926  CB  PRO A 765     -10.021  46.892  42.086  1.00 51.800          C  
ATOM  12927  CG  PRO A 765     -10.463  47.050  43.528  1.00 51.800          C  
ATOM  12928  CD  PRO A 765     -10.019  45.766  44.208  1.00 51.800          C  
ATOM  12929  HA  PRO A 765     -11.161  45.170  41.318  1.00 41.440          H  
ATOM  12930 1HB  PRO A 765      -8.970  47.192  41.926  1.00 62.150          H  
ATOM  12931 2HB  PRO A 765     -10.631  47.488  41.392  1.00 62.150          H  
ATOM  12932 1HG  PRO A 765      -9.974  47.935  43.966  1.00 62.150          H  
ATOM  12933 2HG  PRO A 765     -11.547  47.224  43.590  1.00 62.150          H  
ATOM  12934 1HD  PRO A 765      -8.979  45.862  44.544  1.00 62.150          H  
ATOM  12935 2HD  PRO A 765     -10.710  45.547  45.022  1.00 62.150          H  
ATOM  12936  N   MET A 766      -9.223  44.684  39.646  1.00 34.920          N  
ATOM  12937  CA  MET A 766      -8.195  44.255  38.663  1.00 35.150          C  
ATOM  12938  C   MET A 766      -7.281  43.068  39.017  1.00 34.630          C  
ATOM  12939  O   MET A 766      -7.232  42.094  38.274  1.00 34.840          O  
ATOM  12940  CB  MET A 766      -7.319  45.435  38.234  1.00 49.120          C  
ATOM  12941  CG  MET A 766      -8.062  46.510  37.438  1.00 49.120          C  
ATOM  12942  SD  MET A 766      -8.903  45.851  35.943  1.00 49.120          S  
ATOM  12943  CE  MET A 766      -7.578  45.286  34.869  1.00 49.120          C  
ATOM  12944  H   MET A 766     -10.161  44.806  39.298  1.00 41.900          H  
ATOM  12945  HA  MET A 766      -8.739  43.934  37.775  1.00 42.180          H  
ATOM  12946 1HB  MET A 766      -6.884  45.914  39.121  1.00 58.940          H  
ATOM  12947 2HB  MET A 766      -6.490  45.077  37.632  1.00 58.940          H  
ATOM  12948 1HG  MET A 766      -8.802  46.984  38.075  1.00 58.940          H  
ATOM  12949 2HG  MET A 766      -7.350  47.274  37.117  1.00 58.940          H  
ATOM  12950 1HE  MET A 766      -8.008  44.877  33.952  1.00 58.940          H  
ATOM  12951 2HE  MET A 766      -6.925  46.122  34.620  1.00 58.940          H  
ATOM  12952 3HE  MET A 766      -7.002  44.506  35.367  1.00 58.940          H  
ATOM  12953  N   GLN A 767      -6.557  43.088  40.130  1.00 34.000          N  
ATOM  12954  CA  GLN A 767      -5.684  41.960  40.451  1.00 33.540          C  
ATOM  12955  C   GLN A 767      -6.441  40.625  40.524  1.00 33.510          C  
ATOM  12956  O   GLN A 767      -5.870  39.581  40.191  1.00 33.490          O  
ATOM  12957  CB  GLN A 767      -4.882  42.222  41.730  1.00 47.140          C  
ATOM  12958  CG  GLN A 767      -3.753  43.289  41.585  1.00 47.140          C  
ATOM  12959  CD  GLN A 767      -4.174  44.728  41.728  1.00 47.140          C  
ATOM  12960  OE1 GLN A 767      -5.341  45.041  41.565  1.00 47.140          O  
ATOM  12961  NE2 GLN A 767      -3.227  45.624  42.033  1.00 47.140          N  
ATOM  12962  H   GLN A 767      -6.621  43.894  40.756  1.00 40.800          H  
ATOM  12963  HA  GLN A 767      -4.961  41.869  39.645  1.00 40.250          H  
ATOM  12964 1HB  GLN A 767      -5.556  42.550  42.523  1.00 56.570          H  
ATOM  12965 2HB  GLN A 767      -4.418  41.296  42.063  1.00 56.570          H  
ATOM  12966 1HG  GLN A 767      -3.020  43.099  42.358  1.00 56.570          H  
ATOM  12967 2HG  GLN A 767      -3.291  43.176  40.606  1.00 56.570          H  
ATOM  12968 1HE2 GLN A 767      -3.472  46.589  42.133  1.00 56.570          H  
ATOM  12969 2HE2 GLN A 767      -2.271  45.339  42.164  1.00 56.570          H  
ATOM  12970  N   GLN A 768      -7.750  40.662  40.852  1.00 33.620          N  
ATOM  12971  CA  GLN A 768      -8.587  39.451  40.927  1.00 33.690          C  
ATOM  12972  C   GLN A 768      -8.699  38.739  39.580  1.00 34.110          C  
ATOM  12973  O   GLN A 768      -9.126  37.586  39.529  1.00 34.110          O  
ATOM  12974  CB  GLN A 768     -10.008  39.704  41.422  1.00 47.140          C  
ATOM  12975  CG  GLN A 768     -10.912  40.461  40.455  1.00 47.140          C  
ATOM  12976  CD  GLN A 768     -12.304  40.653  41.036  1.00 47.140          C  
ATOM  12977  OE1 GLN A 768     -12.948  39.668  41.408  1.00 47.140          O  
ATOM  12978  NE2 GLN A 768     -12.778  41.884  41.120  1.00 47.140          N  
ATOM  12979  H   GLN A 768      -8.146  41.560  41.137  1.00 40.340          H  
ATOM  12980  HA  GLN A 768      -8.116  38.764  41.631  1.00 40.430          H  
ATOM  12981 1HB  GLN A 768     -10.483  38.748  41.657  1.00 56.570          H  
ATOM  12982 2HB  GLN A 768      -9.954  40.262  42.339  1.00 56.570          H  
ATOM  12983 1HG  GLN A 768     -10.469  41.431  40.248  1.00 56.570          H  
ATOM  12984 2HG  GLN A 768     -11.017  39.896  39.528  1.00 56.570          H  
ATOM  12985 1HE2 GLN A 768     -13.686  42.051  41.508  1.00 56.570          H  
ATOM  12986 2HE2 GLN A 768     -12.226  42.659  40.804  1.00 56.570          H  
ATOM  12987  N   GLU A 769      -8.319  39.400  38.483  1.00 34.540          N  
ATOM  12988  CA  GLU A 769      -8.383  38.758  37.181  1.00 35.020          C  
ATOM  12989  C   GLU A 769      -7.457  37.540  37.181  1.00 34.790          C  
ATOM  12990  O   GLU A 769      -7.661  36.602  36.412  1.00 35.080          O  
ATOM  12991  CB  GLU A 769      -8.040  39.732  36.053  1.00 48.840          C  
ATOM  12992  CG  GLU A 769      -9.095  40.842  35.834  1.00 48.840          C  
ATOM  12993  CD  GLU A 769     -10.450  40.289  35.477  1.00 48.840          C  
ATOM  12994  OE1 GLU A 769     -10.521  39.433  34.637  1.00 48.840          O  
ATOM  12995  OE2 GLU A 769     -11.427  40.717  36.062  1.00 48.840          O  
ATOM  12996  H   GLU A 769      -7.964  40.359  38.547  1.00 41.450          H  
ATOM  12997  HA  GLU A 769      -9.398  38.402  37.016  1.00 42.020          H  
ATOM  12998 1HB  GLU A 769      -7.087  40.213  36.279  1.00 58.600          H  
ATOM  12999 2HB  GLU A 769      -7.923  39.183  35.125  1.00 58.600          H  
ATOM  13000 1HG  GLU A 769      -9.192  41.431  36.744  1.00 58.600          H  
ATOM  13001 2HG  GLU A 769      -8.750  41.504  35.041  1.00 58.600          H  
ATOM  13002  N   ILE A 770      -6.403  37.576  38.018  1.00 34.300          N  
ATOM  13003  CA  ILE A 770      -5.518  36.437  38.171  1.00 34.220          C  
ATOM  13004  C   ILE A 770      -6.288  35.344  38.903  1.00 34.050          C  
ATOM  13005  O   ILE A 770      -6.339  34.201  38.478  1.00 34.270          O  
ATOM  13006  CB  ILE A 770      -4.283  36.804  39.005  1.00 47.940          C  
ATOM  13007  CG1 ILE A 770      -3.395  37.815  38.219  1.00 47.940          C  
ATOM  13008  CG2 ILE A 770      -3.523  35.513  39.385  1.00 47.940          C  
ATOM  13009  CD1 ILE A 770      -2.315  38.504  39.051  1.00 47.940          C  
ATOM  13010  H   ILE A 770      -6.239  38.402  38.596  1.00 41.160          H  
ATOM  13011  HA  ILE A 770      -5.219  36.080  37.193  1.00 41.060          H  
ATOM  13012  HB  ILE A 770      -4.608  37.304  39.911  1.00 57.530          H  
ATOM  13013 1HG1 ILE A 770      -2.909  37.284  37.402  1.00 57.530          H  
ATOM  13014 2HG1 ILE A 770      -4.038  38.589  37.793  1.00 57.530          H  
ATOM  13015 1HG2 ILE A 770      -2.695  35.771  40.001  1.00 57.530          H  
ATOM  13016 2HG2 ILE A 770      -4.156  34.836  39.947  1.00 57.530          H  
ATOM  13017 3HG2 ILE A 770      -3.185  35.007  38.478  1.00 57.530          H  
ATOM  13018 1HD1 ILE A 770      -1.752  39.189  38.416  1.00 57.530          H  
ATOM  13019 2HD1 ILE A 770      -2.791  39.072  39.852  1.00 57.530          H  
ATOM  13020 3HD1 ILE A 770      -1.638  37.789  39.475  1.00 57.530          H  
ATOM  13021  N   LEU A 771      -6.935  35.706  40.004  1.00 33.720          N  
ATOM  13022  CA  LEU A 771      -7.689  34.770  40.839  1.00 33.620          C  
ATOM  13023  C   LEU A 771      -8.709  34.001  40.001  1.00 34.140          C  
ATOM  13024  O   LEU A 771      -8.871  32.790  40.128  1.00 34.270          O  
ATOM  13025  CB  LEU A 771      -8.413  35.557  41.953  1.00 47.110          C  
ATOM  13026  CG  LEU A 771      -9.224  34.806  43.015  1.00 47.110          C  
ATOM  13027  CD1 LEU A 771      -8.317  33.892  43.805  1.00 47.110          C  
ATOM  13028  CD2 LEU A 771      -9.874  35.856  43.935  1.00 47.110          C  
ATOM  13029  H   LEU A 771      -6.858  36.669  40.298  1.00 40.460          H  
ATOM  13030  HA  LEU A 771      -6.984  34.066  41.272  1.00 40.340          H  
ATOM  13031 1HB  LEU A 771      -7.687  36.167  42.472  1.00 56.530          H  
ATOM  13032 2HB  LEU A 771      -9.115  36.226  41.484  1.00 56.530          H  
ATOM  13033  HG  LEU A 771     -10.000  34.205  42.546  1.00 56.530          H  
ATOM  13034 1HD1 LEU A 771      -8.896  33.383  44.576  1.00 56.530          H  
ATOM  13035 2HD1 LEU A 771      -7.867  33.162  43.164  1.00 56.530          H  
ATOM  13036 3HD1 LEU A 771      -7.549  34.492  44.265  1.00 56.530          H  
ATOM  13037 1HD2 LEU A 771     -10.460  35.365  44.710  1.00 56.530          H  
ATOM  13038 2HD2 LEU A 771      -9.113  36.457  44.407  1.00 56.530          H  
ATOM  13039 3HD2 LEU A 771     -10.512  36.500  43.349  1.00 56.530          H  
ATOM  13040  N   LYS A 772      -9.358  34.689  39.076  1.00 34.520          N  
ATOM  13041  CA  LYS A 772     -10.359  34.075  38.212  1.00 35.130          C  
ATOM  13042  C   LYS A 772      -9.816  32.907  37.367  1.00 35.450          C  
ATOM  13043  O   LYS A 772     -10.588  32.075  36.903  1.00 35.850          O  
ATOM  13044  CB  LYS A 772     -10.989  35.122  37.292  1.00 48.940          C  
ATOM  13045  CG  LYS A 772     -11.915  36.125  37.987  1.00 48.940          C  
ATOM  13046  CD  LYS A 772     -12.455  37.155  36.987  1.00 48.940          C  
ATOM  13047  CE  LYS A 772     -13.391  38.165  37.645  1.00 48.940          C  
ATOM  13048  NZ  LYS A 772     -13.816  39.235  36.682  1.00 48.940          N  
ATOM  13049  H   LYS A 772      -9.180  35.696  39.025  1.00 41.420          H  
ATOM  13050  HA  LYS A 772     -11.148  33.673  38.848  1.00 42.160          H  
ATOM  13051 1HB  LYS A 772     -10.193  35.689  36.801  1.00 58.730          H  
ATOM  13052 2HB  LYS A 772     -11.562  34.620  36.514  1.00 58.730          H  
ATOM  13053 1HG  LYS A 772     -12.751  35.590  38.444  1.00 58.730          H  
ATOM  13054 2HG  LYS A 772     -11.368  36.645  38.771  1.00 58.730          H  
ATOM  13055 1HD  LYS A 772     -11.623  37.697  36.537  1.00 58.730          H  
ATOM  13056 2HD  LYS A 772     -12.992  36.639  36.194  1.00 58.730          H  
ATOM  13057 1HE  LYS A 772     -14.274  37.645  38.008  1.00 58.730          H  
ATOM  13058 2HE  LYS A 772     -12.882  38.631  38.488  1.00 58.730          H  
ATOM  13059 1HZ  LYS A 772     -14.428  39.885  37.145  1.00 58.730          H  
ATOM  13060 2HZ  LYS A 772     -12.968  39.744  36.353  1.00 58.730          H  
ATOM  13061 3HZ  LYS A 772     -14.291  38.830  35.893  1.00 58.730          H  
ATOM  13062  N   ILE A 773      -8.498  32.829  37.149  1.00 35.340          N  
ATOM  13063  CA  ILE A 773      -7.877  31.772  36.346  1.00 35.710          C  
ATOM  13064  C   ILE A 773      -8.096  30.396  37.019  1.00 35.510          C  
ATOM  13065  O   ILE A 773      -8.061  29.341  36.360  1.00 35.990          O  
ATOM  13066  CB  ILE A 773      -6.374  32.054  36.125  1.00 49.850          C  
ATOM  13067  CG1 ILE A 773      -6.190  33.319  35.269  1.00 49.850          C  
ATOM  13068  CG2 ILE A 773      -5.725  30.866  35.407  1.00 49.850          C  
ATOM  13069  CD1 ILE A 773      -4.749  33.847  35.252  1.00 49.850          C  
ATOM  13070  H   ILE A 773      -7.880  33.506  37.603  1.00 42.410          H  
ATOM  13071  HA  ILE A 773      -8.361  31.755  35.370  1.00 42.850          H  
ATOM  13072  HB  ILE A 773      -5.902  32.226  37.071  1.00 59.820          H  
ATOM  13073 1HG1 ILE A 773      -6.506  33.112  34.248  1.00 59.820          H  
ATOM  13074 2HG1 ILE A 773      -6.828  34.109  35.676  1.00 59.820          H  
ATOM  13075 1HG2 ILE A 773      -4.666  31.040  35.246  1.00 59.820          H  
ATOM  13076 2HG2 ILE A 773      -5.825  29.993  36.000  1.00 59.820          H  
ATOM  13077 3HG2 ILE A 773      -6.214  30.710  34.444  1.00 59.820          H  
ATOM  13078 1HD1 ILE A 773      -4.710  34.753  34.647  1.00 59.820          H  
ATOM  13079 2HD1 ILE A 773      -4.441  34.077  36.271  1.00 59.820          H  
ATOM  13080 3HD1 ILE A 773      -4.065  33.119  34.833  1.00 59.820          H  
ATOM  13081  N   TYR A 774      -8.341  30.402  38.339  1.00 34.880          N  
ATOM  13082  CA  TYR A 774      -8.592  29.171  39.069  1.00 34.740          C  
ATOM  13083  C   TYR A 774      -9.878  28.511  38.583  1.00 35.000          C  
ATOM  13084  O   TYR A 774      -9.988  27.283  38.613  1.00 35.250          O  
ATOM  13085  CB  TYR A 774      -8.706  29.420  40.584  1.00 48.690          C  
ATOM  13086  CG  TYR A 774      -7.390  29.555  41.365  1.00 48.690          C  
ATOM  13087  CD1 TYR A 774      -6.897  30.789  41.757  1.00 48.690          C  
ATOM  13088  CD2 TYR A 774      -6.706  28.417  41.725  1.00 48.690          C  
ATOM  13089  CE1 TYR A 774      -5.728  30.883  42.488  1.00 48.690          C  
ATOM  13090  CE2 TYR A 774      -5.559  28.509  42.450  1.00 48.690          C  
ATOM  13091  CZ  TYR A 774      -5.064  29.732  42.833  1.00 48.690          C  
ATOM  13092  OH  TYR A 774      -3.922  29.787  43.578  1.00 48.690          O  
ATOM  13093  H   TYR A 774      -8.381  31.288  38.852  1.00 41.860          H  
ATOM  13094  HA  TYR A 774      -7.766  28.485  38.889  1.00 41.690          H  
ATOM  13095 1HB  TYR A 774      -9.282  30.330  40.744  1.00 58.430          H  
ATOM  13096 2HB  TYR A 774      -9.276  28.607  41.031  1.00 58.430          H  
ATOM  13097  HD1 TYR A 774      -7.415  31.677  41.499  1.00 58.430          H  
ATOM  13098  HD2 TYR A 774      -7.081  27.434  41.431  1.00 58.430          H  
ATOM  13099  HE1 TYR A 774      -5.341  31.857  42.796  1.00 58.430          H  
ATOM  13100  HE2 TYR A 774      -5.041  27.608  42.719  1.00 58.430          H  
ATOM  13101  HH  TYR A 774      -3.517  30.690  43.536  1.00 58.430          H  
ATOM  13102  N   GLU A 775     -10.840  29.299  38.088  1.00 35.010          N  
ATOM  13103  CA  GLU A 775     -12.116  28.778  37.620  1.00 35.320          C  
ATOM  13104  C   GLU A 775     -11.952  27.910  36.375  1.00 36.140          C  
ATOM  13105  O   GLU A 775     -12.841  27.124  36.047  1.00 36.410          O  
ATOM  13106  CB  GLU A 775     -13.110  29.914  37.354  1.00 49.320          C  
ATOM  13107  CG  GLU A 775     -13.560  30.663  38.622  1.00 49.320          C  
ATOM  13108  CD  GLU A 775     -14.564  31.768  38.361  1.00 49.320          C  
ATOM  13109  OE1 GLU A 775     -14.871  32.014  37.219  1.00 49.320          O  
ATOM  13110  OE2 GLU A 775     -15.023  32.360  39.313  1.00 49.320          O  
ATOM  13111  H   GLU A 775     -10.718  30.311  38.024  1.00 42.010          H  
ATOM  13112  HA  GLU A 775     -12.534  28.152  38.407  1.00 42.380          H  
ATOM  13113 1HB  GLU A 775     -12.666  30.636  36.669  1.00 59.190          H  
ATOM  13114 2HB  GLU A 775     -13.998  29.513  36.868  1.00 59.190          H  
ATOM  13115 1HG  GLU A 775     -13.995  29.946  39.316  1.00 59.190          H  
ATOM  13116 2HG  GLU A 775     -12.676  31.093  39.095  1.00 59.190          H  
ATOM  13117  N   ASP A 776     -10.834  28.067  35.652  1.00 36.490          N  
ATOM  13118  CA  ASP A 776     -10.591  27.292  34.450  1.00 37.360          C  
ATOM  13119  C   ASP A 776      -9.770  26.049  34.775  1.00 37.410          C  
ATOM  13120  O   ASP A 776      -9.404  25.290  33.873  1.00 38.020          O  
ATOM  13121  CB  ASP A 776      -9.842  28.130  33.409  1.00 51.960          C  
ATOM  13122  CG  ASP A 776     -10.658  29.293  32.816  1.00 51.960          C  
ATOM  13123  OD1 ASP A 776     -11.862  29.196  32.704  1.00 51.960          O  
ATOM  13124  OD2 ASP A 776     -10.044  30.274  32.470  1.00 51.960          O  
ATOM  13125  H   ASP A 776     -10.092  28.693  35.964  1.00 43.790          H  
ATOM  13126  HA  ASP A 776     -11.548  26.979  34.033  1.00 44.830          H  
ATOM  13127 1HB  ASP A 776      -8.942  28.545  33.875  1.00 62.350          H  
ATOM  13128 2HB  ASP A 776      -9.516  27.485  32.595  1.00 62.350          H  
ATOM  13129  N   GLY A 777      -9.446  25.855  36.062  1.00 36.840          N  
ATOM  13130  CA  GLY A 777      -8.636  24.728  36.481  1.00 36.880          C  
ATOM  13131  C   GLY A 777      -7.164  24.896  36.119  1.00 37.090          C  
ATOM  13132  O   GLY A 777      -6.463  23.900  35.938  1.00 37.330          O  
ATOM  13133  H   GLY A 777      -9.786  26.484  36.791  1.00 44.210          H  
ATOM  13134 1HA  GLY A 777      -8.733  24.614  37.561  1.00 44.260          H  
ATOM  13135 2HA  GLY A 777      -9.023  23.818  36.028  1.00 44.260          H  
ATOM  13136  N   VAL A 778      -6.686  26.139  35.978  1.00 37.070          N  
ATOM  13137  CA  VAL A 778      -5.301  26.333  35.578  1.00 37.340          C  
ATOM  13138  C   VAL A 778      -4.339  26.654  36.713  1.00 37.610          C  
ATOM  13139  O   VAL A 778      -3.232  26.132  36.732  1.00 37.950          O  
ATOM  13140  CB  VAL A 778      -5.223  27.375  34.457  1.00 52.170          C  
ATOM  13141  CG1 VAL A 778      -3.761  27.701  34.118  1.00 52.170          C  
ATOM  13142  CG2 VAL A 778      -5.931  26.809  33.237  1.00 52.170          C  
ATOM  13143  H   VAL A 778      -7.267  26.966  36.155  1.00 44.480          H  
ATOM  13144  HA  VAL A 778      -4.960  25.397  35.135  1.00 44.810          H  
ATOM  13145  HB  VAL A 778      -5.715  28.254  34.755  1.00 62.600          H  
ATOM  13146 1HG1 VAL A 778      -3.722  28.428  33.306  1.00 62.600          H  
ATOM  13147 2HG1 VAL A 778      -3.240  28.122  34.983  1.00 62.600          H  
ATOM  13148 3HG1 VAL A 778      -3.277  26.805  33.822  1.00 62.600          H  
ATOM  13149 1HG2 VAL A 778      -5.903  27.535  32.430  1.00 62.600          H  
ATOM  13150 2HG2 VAL A 778      -5.433  25.891  32.922  1.00 62.600          H  
ATOM  13151 3HG2 VAL A 778      -6.968  26.587  33.485  1.00 62.600          H  
ATOM  13152  N   LEU A 779      -4.685  27.543  37.621  1.00 37.530          N  
ATOM  13153  CA  LEU A 779      -3.702  27.850  38.646  1.00 37.850          C  
ATOM  13154  C   LEU A 779      -3.617  26.776  39.718  1.00 38.010          C  
ATOM  13155  O   LEU A 779      -4.617  26.149  40.078  1.00 38.060          O  
ATOM  13156  CB  LEU A 779      -3.986  29.197  39.311  1.00 52.860          C  
ATOM  13157  CG  LEU A 779      -3.867  30.459  38.464  1.00 52.860          C  
ATOM  13158  CD1 LEU A 779      -4.234  31.668  39.307  1.00 52.860          C  
ATOM  13159  CD2 LEU A 779      -2.485  30.613  37.902  1.00 52.860          C  
ATOM  13160  H   LEU A 779      -5.595  27.970  37.610  1.00 45.040          H  
ATOM  13161  HA  LEU A 779      -2.723  27.886  38.178  1.00 45.420          H  
ATOM  13162 1HB  LEU A 779      -5.007  29.174  39.638  1.00 63.430          H  
ATOM  13163 2HB  LEU A 779      -3.374  29.291  40.171  1.00 63.430          H  
ATOM  13164  HG  LEU A 779      -4.540  30.399  37.687  1.00 63.430          H  
ATOM  13165 1HD1 LEU A 779      -4.173  32.563  38.696  1.00 63.430          H  
ATOM  13166 2HD1 LEU A 779      -5.246  31.562  39.668  1.00 63.430          H  
ATOM  13167 3HD1 LEU A 779      -3.549  31.761  40.153  1.00 63.430          H  
ATOM  13168 1HD2 LEU A 779      -2.439  31.523  37.299  1.00 63.430          H  
ATOM  13169 2HD2 LEU A 779      -1.787  30.681  38.713  1.00 63.430          H  
ATOM  13170 3HD2 LEU A 779      -2.222  29.775  37.265  1.00 63.430          H  
ATOM  13171  N   LYS A 780      -2.390  26.571  40.203  1.00 38.120          N  
ATOM  13172  CA  LYS A 780      -2.069  25.668  41.299  1.00 38.420          C  
ATOM  13173  C   LYS A 780      -2.606  26.240  42.599  1.00 38.340          C  
ATOM  13174  O   LYS A 780      -2.532  27.449  42.809  1.00 38.450          O  
ATOM  13175  CB  LYS A 780      -0.548  25.458  41.379  1.00 53.670          C  
ATOM  13176  CG  LYS A 780      -0.080  24.430  42.420  1.00 53.670          C  
ATOM  13177  CD  LYS A 780       1.450  24.203  42.354  1.00 53.670          C  
ATOM  13178  CE  LYS A 780       1.901  23.149  43.374  1.00 53.670          C  
ATOM  13179  NZ  LYS A 780       3.384  22.933  43.358  1.00 53.670          N  
ATOM  13180  H   LYS A 780      -1.633  27.088  39.778  1.00 45.740          H  
ATOM  13181  HA  LYS A 780      -2.557  24.708  41.120  1.00 46.100          H  
ATOM  13182 1HB  LYS A 780      -0.175  25.138  40.402  1.00 64.400          H  
ATOM  13183 2HB  LYS A 780      -0.063  26.408  41.613  1.00 64.400          H  
ATOM  13184 1HG  LYS A 780      -0.325  24.798  43.422  1.00 64.400          H  
ATOM  13185 2HG  LYS A 780      -0.595  23.484  42.260  1.00 64.400          H  
ATOM  13186 1HD  LYS A 780       1.734  23.874  41.349  1.00 64.400          H  
ATOM  13187 2HD  LYS A 780       1.975  25.144  42.568  1.00 64.400          H  
ATOM  13188 1HE  LYS A 780       1.604  23.469  44.372  1.00 64.400          H  
ATOM  13189 2HE  LYS A 780       1.409  22.206  43.143  1.00 64.400          H  
ATOM  13190 1HZ  LYS A 780       3.639  22.240  44.039  1.00 64.400          H  
ATOM  13191 2HZ  LYS A 780       3.686  22.633  42.447  1.00 64.400          H  
ATOM  13192 3HZ  LYS A 780       3.870  23.812  43.593  1.00 64.400          H  
ATOM  13193  N   SER A 781      -3.105  25.386  43.485  1.00 38.210          N  
ATOM  13194  CA  SER A 781      -3.646  25.856  44.750  1.00 38.300          C  
ATOM  13195  C   SER A 781      -2.675  26.773  45.473  1.00 38.130          C  
ATOM  13196  O   SER A 781      -1.471  26.509  45.528  1.00 38.110          O  
ATOM  13197  CB  SER A 781      -3.957  24.673  45.646  1.00 53.580          C  
ATOM  13198  OG  SER A 781      -4.945  23.852  45.081  1.00 53.580          O  
ATOM  13199  H   SER A 781      -3.148  24.399  43.273  1.00 45.850          H  
ATOM  13200  HA  SER A 781      -4.564  26.407  44.557  1.00 45.960          H  
ATOM  13201 1HB  SER A 781      -3.048  24.096  45.813  1.00 64.300          H  
ATOM  13202 2HB  SER A 781      -4.293  25.038  46.621  1.00 64.300          H  
ATOM  13203  HG  SER A 781      -5.088  23.140  45.713  1.00 64.300          H  
ATOM  13204  N   ASP A 782      -3.224  27.867  46.011  1.00 38.100          N  
ATOM  13205  CA  ASP A 782      -2.519  28.889  46.784  1.00 38.090          C  
ATOM  13206  C   ASP A 782      -1.435  29.671  46.030  1.00 37.630          C  
ATOM  13207  O   ASP A 782      -0.649  30.393  46.652  1.00 37.560          O  
ATOM  13208  CB  ASP A 782      -1.927  28.243  48.042  1.00 53.330          C  
ATOM  13209  CG  ASP A 782      -3.024  27.706  48.974  1.00 53.330          C  
ATOM  13210  OD1 ASP A 782      -3.932  28.466  49.308  1.00 53.330          O  
ATOM  13211  OD2 ASP A 782      -2.969  26.550  49.325  1.00 53.330          O  
ATOM  13212  H   ASP A 782      -4.220  27.993  45.901  1.00 45.720          H  
ATOM  13213  HA  ASP A 782      -3.263  29.616  47.106  1.00 45.710          H  
ATOM  13214 1HB  ASP A 782      -1.252  27.432  47.775  1.00 64.000          H  
ATOM  13215 2HB  ASP A 782      -1.338  28.983  48.585  1.00 64.000          H  
ATOM  13216  N   ILE A 783      -1.421  29.606  44.701  1.00 37.380          N  
ATOM  13217  CA  ILE A 783      -0.441  30.390  43.965  1.00 37.000          C  
ATOM  13218  C   ILE A 783      -1.054  31.767  43.730  1.00 36.260          C  
ATOM  13219  O   ILE A 783      -2.250  31.885  43.426  1.00 35.730          O  
ATOM  13220  CB  ILE A 783      -0.100  29.725  42.600  1.00 51.950          C  
ATOM  13221  CG1 ILE A 783       1.215  30.230  42.022  1.00 51.950          C  
ATOM  13222  CG2 ILE A 783      -1.173  30.000  41.568  1.00 51.950          C  
ATOM  13223  CD1 ILE A 783       2.396  29.617  42.706  1.00 51.950          C  
ATOM  13224  H   ILE A 783      -2.057  28.969  44.203  1.00 44.860          H  
ATOM  13225  HA  ILE A 783       0.454  30.511  44.569  1.00 44.400          H  
ATOM  13226  HB  ILE A 783      -0.024  28.648  42.755  1.00 62.340          H  
ATOM  13227 1HG1 ILE A 783       1.271  29.973  40.965  1.00 62.340          H  
ATOM  13228 2HG1 ILE A 783       1.288  31.310  42.122  1.00 62.340          H  
ATOM  13229 1HG2 ILE A 783      -0.914  29.485  40.650  1.00 62.340          H  
ATOM  13230 2HG2 ILE A 783      -2.105  29.634  41.933  1.00 62.340          H  
ATOM  13231 3HG2 ILE A 783      -1.261  31.061  41.357  1.00 62.340          H  
ATOM  13232 1HD1 ILE A 783       3.304  29.978  42.258  1.00 62.340          H  
ATOM  13233 2HD1 ILE A 783       2.409  29.853  43.757  1.00 62.340          H  
ATOM  13234 3HD1 ILE A 783       2.348  28.537  42.585  1.00 62.340          H  
ATOM  13235  N   GLU A 784      -0.256  32.815  43.895  1.00 36.270          N  
ATOM  13236  CA  GLU A 784      -0.736  34.179  43.660  1.00 35.660          C  
ATOM  13237  C   GLU A 784       0.308  34.864  42.744  1.00 35.160          C  
ATOM  13238  O   GLU A 784       1.380  35.324  43.200  1.00 34.890          O  
ATOM  13239  CB  GLU A 784      -1.008  34.847  45.014  1.00 50.170          C  
ATOM  13240  CG  GLU A 784      -2.163  34.160  45.884  1.00 50.170          C  
ATOM  13241  CD  GLU A 784      -2.387  34.748  47.324  1.00 50.170          C  
ATOM  13242  OE1 GLU A 784      -1.861  34.175  48.266  1.00 50.170          O  
ATOM  13243  OE2 GLU A 784      -3.125  35.718  47.492  1.00 50.170          O  
ATOM  13244  H   GLU A 784       0.723  32.650  44.164  1.00 43.520          H  
ATOM  13245  HA  GLU A 784      -1.681  34.138  43.120  1.00 42.790          H  
ATOM  13246 1HB  GLU A 784      -0.163  34.811  45.579  1.00 60.200          H  
ATOM  13247 2HB  GLU A 784      -1.245  35.867  44.875  1.00 60.200          H  
ATOM  13248 1HG  GLU A 784      -3.099  34.225  45.332  1.00 60.200          H  
ATOM  13249 2HG  GLU A 784      -1.927  33.108  46.003  1.00 60.200          H  
ATOM  13250  N   ILE A 785      -0.081  34.970  41.475  1.00 35.100          N  
ATOM  13251  CA  ILE A 785       0.786  35.283  40.346  1.00 34.700          C  
ATOM  13252  C   ILE A 785       1.611  36.561  40.325  1.00 34.320          C  
ATOM  13253  O   ILE A 785       2.728  36.517  39.812  1.00 33.720          O  
ATOM  13254  CB  ILE A 785       0.029  35.118  39.010  1.00 48.740          C  
ATOM  13255  CG1 ILE A 785      -0.433  33.597  38.817  1.00 48.740          C  
ATOM  13256  CG2 ILE A 785       0.877  35.554  37.831  1.00 48.740          C  
ATOM  13257  CD1 ILE A 785       0.686  32.516  38.841  1.00 48.740          C  
ATOM  13258  H   ILE A 785      -1.027  34.672  41.273  1.00 42.120          H  
ATOM  13259  HA  ILE A 785       1.516  34.509  40.336  1.00 41.640          H  
ATOM  13260  HB  ILE A 785      -0.821  35.724  39.002  1.00 58.490          H  
ATOM  13261 1HG1 ILE A 785      -1.163  33.341  39.584  1.00 58.490          H  
ATOM  13262 2HG1 ILE A 785      -0.922  33.526  37.839  1.00 58.490          H  
ATOM  13263 1HG2 ILE A 785       0.302  35.426  36.916  1.00 58.490          H  
ATOM  13264 2HG2 ILE A 785       1.147  36.602  37.921  1.00 58.490          H  
ATOM  13265 3HG2 ILE A 785       1.780  34.951  37.776  1.00 58.490          H  
ATOM  13266 1HD1 ILE A 785       0.256  31.544  38.666  1.00 58.490          H  
ATOM  13267 2HD1 ILE A 785       1.419  32.709  38.063  1.00 58.490          H  
ATOM  13268 3HD1 ILE A 785       1.189  32.483  39.795  1.00 58.490          H  
ATOM  13269  N   GLU A 786       1.166  37.692  40.847  1.00 34.750          N  
ATOM  13270  CA  GLU A 786       2.051  38.847  40.645  1.00 34.530          C  
ATOM  13271  C   GLU A 786       3.467  38.588  41.168  1.00 34.050          C  
ATOM  13272  O   GLU A 786       4.427  39.086  40.579  1.00 33.590          O  
ATOM  13273  CB  GLU A 786       1.577  40.102  41.346  1.00 48.430          C  
ATOM  13274  CG  GLU A 786       0.305  40.697  40.854  1.00 48.430          C  
ATOM  13275  CD  GLU A 786      -0.073  41.860  41.686  1.00 48.430          C  
ATOM  13276  OE1 GLU A 786       0.530  42.029  42.718  1.00 48.430          O  
ATOM  13277  OE2 GLU A 786      -0.924  42.596  41.299  1.00 48.430          O  
ATOM  13278  H   GLU A 786       0.282  37.755  41.329  1.00 41.700          H  
ATOM  13279  HA  GLU A 786       2.115  39.045  39.576  1.00 41.440          H  
ATOM  13280 1HB  GLU A 786       1.580  39.969  42.393  1.00 58.120          H  
ATOM  13281 2HB  GLU A 786       2.327  40.871  41.160  1.00 58.120          H  
ATOM  13282 1HG  GLU A 786       0.421  41.011  39.817  1.00 58.120          H  
ATOM  13283 2HG  GLU A 786      -0.480  39.949  40.902  1.00 58.120          H  
ATOM  13284  N   ASP A 787       3.628  37.844  42.276  1.00 34.210          N  
ATOM  13285  CA  ASP A 787       4.987  37.589  42.736  1.00 33.870          C  
ATOM  13286  C   ASP A 787       5.500  36.319  42.108  1.00 33.110          C  
ATOM  13287  O   ASP A 787       6.706  36.176  41.863  1.00 32.720          O  
ATOM  13288  CB  ASP A 787       5.129  37.533  44.247  1.00 47.550          C  
ATOM  13289  CG  ASP A 787       4.899  38.866  44.925  1.00 47.550          C  
ATOM  13290  OD1 ASP A 787       5.092  39.897  44.325  1.00 47.550          O  
ATOM  13291  OD2 ASP A 787       4.618  38.839  46.085  1.00 47.550          O  
ATOM  13292  H   ASP A 787       2.828  37.410  42.737  1.00 41.050          H  
ATOM  13293  HA  ASP A 787       5.625  38.406  42.397  1.00 40.640          H  
ATOM  13294 1HB  ASP A 787       4.415  36.815  44.642  1.00 57.060          H  
ATOM  13295 2HB  ASP A 787       6.124  37.172  44.506  1.00 57.060          H  
ATOM  13296  N   ASP A 788       4.584  35.408  41.762  1.00 32.960          N  
ATOM  13297  CA  ASP A 788       5.019  34.171  41.138  1.00 32.330          C  
ATOM  13298  C   ASP A 788       5.735  34.482  39.832  1.00 31.690          C  
ATOM  13299  O   ASP A 788       6.689  33.807  39.499  1.00 31.190          O  
ATOM  13300  CB  ASP A 788       3.894  33.199  40.905  1.00 45.510          C  
ATOM  13301  CG  ASP A 788       4.388  31.836  40.588  1.00 45.510          C  
ATOM  13302  OD1 ASP A 788       5.178  31.290  41.375  1.00 45.510          O  
ATOM  13303  OD2 ASP A 788       3.916  31.290  39.621  1.00 45.510          O  
ATOM  13304  H   ASP A 788       3.596  35.550  41.995  1.00 39.550          H  
ATOM  13305  HA  ASP A 788       5.728  33.687  41.796  1.00 38.800          H  
ATOM  13306 1HB  ASP A 788       3.215  33.177  41.762  1.00 54.620          H  
ATOM  13307 2HB  ASP A 788       3.358  33.529  40.038  1.00 54.620          H  
ATOM  13308  N   ILE A 789       5.371  35.565  39.151  1.00 31.770          N  
ATOM  13309  CA  ILE A 789       6.061  35.942  37.919  1.00 31.280          C  
ATOM  13310  C   ILE A 789       7.566  36.087  38.150  1.00 30.920          C  
ATOM  13311  O   ILE A 789       8.361  35.729  37.269  1.00 30.390          O  
ATOM  13312  CB  ILE A 789       5.506  37.250  37.316  1.00 43.990          C  
ATOM  13313  CG1 ILE A 789       4.095  36.990  36.785  1.00 43.990          C  
ATOM  13314  CG2 ILE A 789       6.452  37.778  36.200  1.00 43.990          C  
ATOM  13315  CD1 ILE A 789       3.291  38.236  36.456  1.00 43.990          C  
ATOM  13316  H   ILE A 789       4.535  36.068  39.467  1.00 38.120          H  
ATOM  13317  HA  ILE A 789       5.908  35.157  37.189  1.00 37.540          H  
ATOM  13318  HB  ILE A 789       5.418  38.002  38.108  1.00 52.790          H  
ATOM  13319 1HG1 ILE A 789       4.172  36.385  35.883  1.00 52.790          H  
ATOM  13320 2HG1 ILE A 789       3.568  36.426  37.522  1.00 52.790          H  
ATOM  13321 1HG2 ILE A 789       6.060  38.696  35.782  1.00 52.790          H  
ATOM  13322 2HG2 ILE A 789       7.443  37.985  36.596  1.00 52.790          H  
ATOM  13323 3HG2 ILE A 789       6.532  37.027  35.410  1.00 52.790          H  
ATOM  13324 1HD1 ILE A 789       2.306  37.941  36.098  1.00 52.790          H  
ATOM  13325 2HD1 ILE A 789       3.182  38.839  37.360  1.00 52.790          H  
ATOM  13326 3HD1 ILE A 789       3.783  38.820  35.692  1.00 52.790          H  
ATOM  13327  N   LEU A 790       7.972  36.684  39.272  1.00 31.300          N  
ATOM  13328  CA  LEU A 790       9.389  36.853  39.531  1.00 31.130          C  
ATOM  13329  C   LEU A 790      10.024  35.481  39.713  1.00 30.630          C  
ATOM  13330  O   LEU A 790      11.105  35.200  39.192  1.00 30.260          O  
ATOM  13331  CB  LEU A 790       9.577  37.704  40.782  1.00 43.650          C  
ATOM  13332  CG  LEU A 790       9.125  39.181  40.679  1.00 43.650          C  
ATOM  13333  CD1 LEU A 790       9.205  39.787  42.054  1.00 43.650          C  
ATOM  13334  CD2 LEU A 790      10.003  39.942  39.691  1.00 43.650          C  
ATOM  13335  H   LEU A 790       7.302  36.929  40.001  1.00 37.560          H  
ATOM  13336  HA  LEU A 790       9.854  37.324  38.671  1.00 37.360          H  
ATOM  13337 1HB  LEU A 790       9.013  37.245  41.595  1.00 52.380          H  
ATOM  13338 2HB  LEU A 790      10.632  37.694  41.053  1.00 52.380          H  
ATOM  13339  HG  LEU A 790       8.083  39.233  40.349  1.00 52.380          H  
ATOM  13340 1HD1 LEU A 790       8.881  40.827  42.021  1.00 52.380          H  
ATOM  13341 2HD1 LEU A 790       8.551  39.227  42.726  1.00 52.380          H  
ATOM  13342 3HD1 LEU A 790      10.215  39.731  42.413  1.00 52.380          H  
ATOM  13343 1HD2 LEU A 790       9.683  40.983  39.648  1.00 52.380          H  
ATOM  13344 2HD2 LEU A 790      11.025  39.891  40.021  1.00 52.380          H  
ATOM  13345 3HD2 LEU A 790       9.929  39.517  38.698  1.00 52.380          H  
ATOM  13346  N   LYS A 791       9.306  34.589  40.396  1.00 30.680          N  
ATOM  13347  CA  LYS A 791       9.759  33.210  40.566  1.00 30.300          C  
ATOM  13348  C   LYS A 791       9.839  32.497  39.218  1.00 29.610          C  
ATOM  13349  O   LYS A 791      10.808  31.793  38.940  1.00 29.230          O  
ATOM  13350  CB  LYS A 791       8.854  32.485  41.550  1.00 42.570          C  
ATOM  13351  CG  LYS A 791       9.092  31.012  41.748  1.00 42.570          C  
ATOM  13352  CD  LYS A 791      10.455  30.632  42.264  1.00 42.570          C  
ATOM  13353  CE  LYS A 791      10.445  29.160  42.649  1.00 42.570          C  
ATOM  13354  NZ  LYS A 791      11.747  28.698  43.091  1.00 42.570          N  
ATOM  13355  H   LYS A 791       8.435  34.911  40.836  1.00 36.820          H  
ATOM  13356  HA  LYS A 791      10.765  33.235  40.983  1.00 36.360          H  
ATOM  13357 1HB  LYS A 791       8.919  32.973  42.494  1.00 51.090          H  
ATOM  13358 2HB  LYS A 791       7.828  32.565  41.226  1.00 51.090          H  
ATOM  13359 1HG  LYS A 791       8.334  30.629  42.430  1.00 51.090          H  
ATOM  13360 2HG  LYS A 791       8.954  30.544  40.810  1.00 51.090          H  
ATOM  13361 1HD  LYS A 791      11.189  30.763  41.465  1.00 51.090          H  
ATOM  13362 2HD  LYS A 791      10.752  31.236  43.096  1.00 51.090          H  
ATOM  13363 1HE  LYS A 791       9.729  29.017  43.458  1.00 51.090          H  
ATOM  13364 2HE  LYS A 791      10.131  28.570  41.789  1.00 51.090          H  
ATOM  13365 1HZ  LYS A 791      11.713  27.731  43.345  1.00 51.090          H  
ATOM  13366 2HZ  LYS A 791      12.422  28.814  42.364  1.00 51.090          H  
ATOM  13367 3HZ  LYS A 791      12.074  29.232  43.915  1.00 51.090          H  
ATOM  13368  N   ILE A 792       8.864  32.740  38.347  1.00 29.520          N  
ATOM  13369  CA  ILE A 792       8.811  32.136  37.032  1.00 28.980          C  
ATOM  13370  C   ILE A 792      10.042  32.465  36.255  1.00 28.650          C  
ATOM  13371  O   ILE A 792      10.614  31.573  35.647  1.00 28.200          O  
ATOM  13372  CB  ILE A 792       7.550  32.485  36.203  1.00 40.790          C  
ATOM  13373  CG1 ILE A 792       6.278  31.811  36.844  1.00 40.790          C  
ATOM  13374  CG2 ILE A 792       7.760  32.031  34.731  1.00 40.790          C  
ATOM  13375  CD1 ILE A 792       4.929  32.273  36.321  1.00 40.790          C  
ATOM  13376  H   ILE A 792       8.108  33.332  38.657  1.00 35.420          H  
ATOM  13377  HA  ILE A 792       8.812  31.061  37.165  1.00 34.780          H  
ATOM  13378  HB  ILE A 792       7.394  33.558  36.222  1.00 48.950          H  
ATOM  13379 1HG1 ILE A 792       6.331  30.755  36.666  1.00 48.950          H  
ATOM  13380 2HG1 ILE A 792       6.303  31.975  37.918  1.00 48.950          H  
ATOM  13381 1HG2 ILE A 792       6.893  32.288  34.149  1.00 48.950          H  
ATOM  13382 2HG2 ILE A 792       8.620  32.520  34.286  1.00 48.950          H  
ATOM  13383 3HG2 ILE A 792       7.920  30.946  34.708  1.00 48.950          H  
ATOM  13384 1HD1 ILE A 792       4.148  31.719  36.852  1.00 48.950          H  
ATOM  13385 2HD1 ILE A 792       4.796  33.329  36.505  1.00 48.950          H  
ATOM  13386 3HD1 ILE A 792       4.845  32.076  35.260  1.00 48.950          H  
ATOM  13387  N   SER A 793      10.525  33.701  36.320  1.00 28.950          N  
ATOM  13388  CA  SER A 793      11.723  34.063  35.567  1.00 28.770          C  
ATOM  13389  C   SER A 793      12.938  33.146  35.865  1.00 28.510          C  
ATOM  13390  O   SER A 793      13.890  33.132  35.082  1.00 28.300          O  
ATOM  13391  CB  SER A 793      12.143  35.497  35.849  1.00 40.350          C  
ATOM  13392  OG  SER A 793      12.709  35.641  37.127  1.00 40.350          O  
ATOM  13393  H   SER A 793       9.979  34.417  36.814  1.00 34.740          H  
ATOM  13394  HA  SER A 793      11.487  33.983  34.508  1.00 34.520          H  
ATOM  13395 1HB  SER A 793      12.862  35.812  35.095  1.00 48.420          H  
ATOM  13396 2HB  SER A 793      11.272  36.149  35.768  1.00 48.420          H  
ATOM  13397  HG  SER A 793      11.992  35.545  37.780  1.00 48.420          H  
ATOM  13398  N   LYS A 794      12.922  32.355  36.962  1.00 28.610          N  
ATOM  13399  CA  LYS A 794      14.048  31.475  37.278  1.00 28.610          C  
ATOM  13400  C   LYS A 794      13.972  30.109  36.558  1.00 27.890          C  
ATOM  13401  O   LYS A 794      14.925  29.320  36.619  1.00 27.720          O  
ATOM  13402  CB  LYS A 794      14.148  31.268  38.788  1.00 40.050          C  
ATOM  13403  CG  LYS A 794      14.464  32.554  39.553  1.00 40.050          C  
ATOM  13404  CD  LYS A 794      14.611  32.314  41.053  1.00 40.050          C  
ATOM  13405  CE  LYS A 794      14.860  33.626  41.801  1.00 40.050          C  
ATOM  13406  NZ  LYS A 794      15.034  33.415  43.277  1.00 40.050          N  
ATOM  13407  H   LYS A 794      12.109  32.352  37.588  1.00 34.330          H  
ATOM  13408  HA  LYS A 794      14.962  31.965  36.945  1.00 34.330          H  
ATOM  13409 1HB  LYS A 794      13.201  30.874  39.159  1.00 48.060          H  
ATOM  13410 2HB  LYS A 794      14.922  30.536  39.008  1.00 48.060          H  
ATOM  13411 1HG  LYS A 794      15.378  32.997  39.158  1.00 48.060          H  
ATOM  13412 2HG  LYS A 794      13.641  33.260  39.388  1.00 48.060          H  
ATOM  13413 1HD  LYS A 794      13.696  31.856  41.437  1.00 48.060          H  
ATOM  13414 2HD  LYS A 794      15.443  31.633  41.240  1.00 48.060          H  
ATOM  13415 1HE  LYS A 794      15.753  34.105  41.405  1.00 48.060          H  
ATOM  13416 2HE  LYS A 794      14.004  34.284  41.639  1.00 48.060          H  
ATOM  13417 1HZ  LYS A 794      15.186  34.306  43.734  1.00 48.060          H  
ATOM  13418 2HZ  LYS A 794      14.210  32.974  43.670  1.00 48.060          H  
ATOM  13419 3HZ  LYS A 794      15.842  32.814  43.444  1.00 48.060          H  
ATOM  13420  N   THR A 795      12.847  29.834  35.875  1.00 27.560          N  
ATOM  13421  CA  THR A 795      12.613  28.616  35.092  1.00 26.990          C  
ATOM  13422  C   THR A 795      12.302  29.106  33.718  1.00 26.270          C  
ATOM  13423  O   THR A 795      12.463  28.417  32.710  1.00 26.330          O  
ATOM  13424  CB  THR A 795      11.344  27.838  35.528  1.00 38.010          C  
ATOM  13425  OG1 THR A 795      10.169  28.684  35.322  1.00 38.010          O  
ATOM  13426  CG2 THR A 795      11.419  27.471  36.997  1.00 38.010          C  
ATOM  13427  H   THR A 795      12.095  30.523  35.857  1.00 33.070          H  
ATOM  13428  HA  THR A 795      13.498  27.986  35.071  1.00 32.390          H  
ATOM  13429  HB  THR A 795      11.244  26.936  34.925  1.00 45.620          H  
ATOM  13430  HG1 THR A 795       9.985  28.873  34.340  1.00 45.620          H  
ATOM  13431 1HG2 THR A 795      10.513  26.933  37.284  1.00 45.620          H  
ATOM  13432 2HG2 THR A 795      12.288  26.842  37.169  1.00 45.620          H  
ATOM  13433 3HG2 THR A 795      11.501  28.379  37.597  1.00 45.620          H  
ATOM  13434  N   ALA A 796      11.878  30.351  33.743  1.00 25.680          N  
ATOM  13435  CA  ALA A 796      11.324  31.116  32.667  1.00 25.050          C  
ATOM  13436  C   ALA A 796      10.187  30.308  32.066  1.00 24.160          C  
ATOM  13437  O   ALA A 796       9.449  29.622  32.791  1.00 23.830          O  
ATOM  13438  CB  ALA A 796      12.403  31.477  31.669  1.00 35.320          C  
ATOM  13439  H   ALA A 796      11.852  30.780  34.662  1.00 30.820          H  
ATOM  13440  HA  ALA A 796      10.905  32.032  33.075  1.00 30.060          H  
ATOM  13441 1HB  ALA A 796      11.989  32.081  30.867  1.00 42.390          H  
ATOM  13442 2HB  ALA A 796      13.179  32.051  32.182  1.00 42.390          H  
ATOM  13443 3HB  ALA A 796      12.839  30.567  31.254  1.00 42.390          H  
ATOM  13444  N   GLN A 797      10.088  30.310  30.751  1.00 23.810          N  
ATOM  13445  CA  GLN A 797       9.024  29.606  30.085  1.00 22.950          C  
ATOM  13446  C   GLN A 797       9.517  28.191  29.822  1.00 22.120          C  
ATOM  13447  O   GLN A 797      10.724  27.975  29.759  1.00 22.240          O  
ATOM  13448  CB  GLN A 797       8.674  30.370  28.799  1.00 32.470          C  
ATOM  13449  CG  GLN A 797       8.233  31.803  29.060  1.00 32.470          C  
ATOM  13450  CD  GLN A 797       6.979  31.914  29.927  1.00 32.470          C  
ATOM  13451  OE1 GLN A 797       5.930  31.359  29.609  1.00 32.470          O  
ATOM  13452  NE2 GLN A 797       7.096  32.643  31.030  1.00 32.470          N  
ATOM  13453  H   GLN A 797      10.746  30.834  30.198  1.00 28.570          H  
ATOM  13454  HA  GLN A 797       8.163  29.579  30.751  1.00 27.540          H  
ATOM  13455 1HB  GLN A 797       9.558  30.416  28.166  1.00 38.970          H  
ATOM  13456 2HB  GLN A 797       7.906  29.878  28.222  1.00 38.970          H  
ATOM  13457 1HG  GLN A 797       9.037  32.336  29.559  1.00 38.970          H  
ATOM  13458 2HG  GLN A 797       8.016  32.277  28.101  1.00 38.970          H  
ATOM  13459 1HE2 GLN A 797       6.308  32.772  31.636  1.00 38.970          H  
ATOM  13460 2HE2 GLN A 797       7.966  33.080  31.253  1.00 38.970          H  
ATOM  13461  N   PRO A 798       8.624  27.215  29.664  1.00 21.350          N  
ATOM  13462  CA  PRO A 798       8.923  25.828  29.371  1.00 20.530          C  
ATOM  13463  C   PRO A 798       9.621  25.705  28.038  1.00 19.970          C  
ATOM  13464  O   PRO A 798       9.406  26.538  27.153  1.00 19.760          O  
ATOM  13465  CB  PRO A 798       7.536  25.210  29.312  1.00 30.800          C  
ATOM  13466  CG  PRO A 798       6.641  26.357  29.049  1.00 30.800          C  
ATOM  13467  CD  PRO A 798       7.196  27.482  29.799  1.00 30.800          C  
ATOM  13468  HA  PRO A 798       9.533  25.394  30.178  1.00 24.640          H  
ATOM  13469 1HB  PRO A 798       7.488  24.511  28.482  1.00 36.950          H  
ATOM  13470 2HB  PRO A 798       7.327  24.657  30.236  1.00 36.950          H  
ATOM  13471 1HG  PRO A 798       6.677  26.564  27.980  1.00 36.950          H  
ATOM  13472 2HG  PRO A 798       5.635  26.148  29.280  1.00 36.950          H  
ATOM  13473 1HD  PRO A 798       6.848  28.388  29.321  1.00 36.950          H  
ATOM  13474 2HD  PRO A 798       6.891  27.436  30.850  1.00 36.950          H  
ATOM  13475  N   SER A 799      10.459  24.682  27.903  1.00 19.790          N  
ATOM  13476  CA  SER A 799      11.167  24.451  26.658  1.00 19.300          C  
ATOM  13477  C   SER A 799      10.176  23.926  25.644  1.00 18.070          C  
ATOM  13478  O   SER A 799       9.095  23.462  26.026  1.00 17.460          O  
ATOM  13479  CB  SER A 799      12.289  23.460  26.874  1.00 27.220          C  
ATOM  13480  OG  SER A 799      11.778  22.185  27.143  1.00 27.220          O  
ATOM  13481  H   SER A 799      10.586  24.002  28.665  1.00 23.750          H  
ATOM  13482  HA  SER A 799      11.579  25.396  26.300  1.00 23.160          H  
ATOM  13483 1HB  SER A 799      12.914  23.421  25.985  1.00 32.660          H  
ATOM  13484 2HB  SER A 799      12.912  23.786  27.703  1.00 32.660          H  
ATOM  13485  HG  SER A 799      11.419  22.216  28.061  1.00 32.660          H  
ATOM  13486  N   SER A 800      10.542  23.905  24.357  1.00 17.750          N  
ATOM  13487  CA  SER A 800       9.599  23.383  23.370  1.00 16.620          C  
ATOM  13488  C   SER A 800       9.244  21.935  23.674  1.00 16.230          C  
ATOM  13489  O   SER A 800       8.110  21.505  23.442  1.00 15.350          O  
ATOM  13490  CB  SER A 800      10.198  23.472  21.986  1.00 23.720          C  
ATOM  13491  OG  SER A 800      11.285  22.595  21.857  1.00 23.720          O  
ATOM  13492  H   SER A 800      11.437  24.265  24.061  1.00 21.300          H  
ATOM  13493  HA  SER A 800       8.693  23.979  23.410  1.00 19.940          H  
ATOM  13494 1HB  SER A 800       9.437  23.226  21.247  1.00 28.460          H  
ATOM  13495 2HB  SER A 800      10.523  24.494  21.794  1.00 28.460          H  
ATOM  13496  HG  SER A 800      11.662  22.762  20.988  1.00 28.460          H  
ATOM  13497  N   SER A 801      10.183  21.213  24.284  1.00 16.980          N  
ATOM  13498  CA  SER A 801       9.993  19.835  24.673  1.00 16.860          C  
ATOM  13499  C   SER A 801       8.902  19.701  25.733  1.00 16.680          C  
ATOM  13500  O   SER A 801       8.159  18.715  25.733  1.00 16.230          O  
ATOM  13501  CB  SER A 801      11.290  19.264  25.212  1.00 23.650          C  
ATOM  13502  OG  SER A 801      12.284  19.227  24.219  1.00 23.650          O  
ATOM  13503  H   SER A 801      11.104  21.617  24.403  1.00 20.380          H  
ATOM  13504  HA  SER A 801       9.691  19.266  23.794  1.00 20.230          H  
ATOM  13505 1HB  SER A 801      11.631  19.860  26.055  1.00 28.380          H  
ATOM  13506 2HB  SER A 801      11.109  18.260  25.577  1.00 28.380          H  
ATOM  13507  HG  SER A 801      13.035  18.772  24.609  1.00 28.380          H  
ATOM  13508  N   ASP A 802       8.766  20.697  26.620  1.00 17.090          N  
ATOM  13509  CA  ASP A 802       7.805  20.607  27.701  1.00 17.050          C  
ATOM  13510  C   ASP A 802       6.446  20.996  27.156  1.00 16.050          C  
ATOM  13511  O   ASP A 802       5.425  20.428  27.553  1.00 15.620          O  
ATOM  13512  CB  ASP A 802       8.169  21.583  28.818  1.00 23.890          C  
ATOM  13513  CG  ASP A 802       9.475  21.317  29.576  1.00 23.890          C  
ATOM  13514  OD1 ASP A 802       9.592  20.289  30.214  1.00 23.890          O  
ATOM  13515  OD2 ASP A 802      10.380  22.175  29.501  1.00 23.890          O  
ATOM  13516  H   ASP A 802       9.343  21.535  26.558  1.00 20.510          H  
ATOM  13517  HA  ASP A 802       7.769  19.585  28.079  1.00 20.460          H  
ATOM  13518 1HB  ASP A 802       8.265  22.542  28.370  1.00 28.660          H  
ATOM  13519 2HB  ASP A 802       7.360  21.625  29.538  1.00 28.660          H  
ATOM  13520  N   LEU A 803       6.424  21.935  26.207  1.00 15.690          N  
ATOM  13521  CA  LEU A 803       5.150  22.348  25.642  1.00 14.820          C  
ATOM  13522  C   LEU A 803       4.528  21.160  24.933  1.00 13.780          C  
ATOM  13523  O   LEU A 803       3.328  20.894  25.064  1.00 13.190          O  
ATOM  13524  CB  LEU A 803       5.342  23.439  24.575  1.00 21.100          C  
ATOM  13525  CG  LEU A 803       5.872  24.789  25.026  1.00 21.100          C  
ATOM  13526  CD1 LEU A 803       6.114  25.664  23.804  1.00 21.100          C  
ATOM  13527  CD2 LEU A 803       4.924  25.436  25.923  1.00 21.100          C  
ATOM  13528  H   LEU A 803       7.304  22.393  25.945  1.00 18.830          H  
ATOM  13529  HA  LEU A 803       4.480  22.664  26.433  1.00 17.780          H  
ATOM  13530 1HB  LEU A 803       6.034  23.058  23.826  1.00 25.320          H  
ATOM  13531 2HB  LEU A 803       4.381  23.609  24.088  1.00 25.320          H  
ATOM  13532  HG  LEU A 803       6.826  24.650  25.543  1.00 25.320          H  
ATOM  13533 1HD1 LEU A 803       6.512  26.621  24.126  1.00 25.320          H  
ATOM  13534 2HD1 LEU A 803       6.820  25.191  23.139  1.00 25.320          H  
ATOM  13535 3HD1 LEU A 803       5.174  25.821  23.275  1.00 25.320          H  
ATOM  13536 1HD2 LEU A 803       5.320  26.353  26.210  1.00 25.320          H  
ATOM  13537 2HD2 LEU A 803       3.988  25.592  25.404  1.00 25.320          H  
ATOM  13538 3HD2 LEU A 803       4.772  24.844  26.788  1.00 25.320          H  
ATOM  13539  N   LYS A 804       5.371  20.411  24.215  1.00 13.630          N  
ATOM  13540  CA  LYS A 804       4.921  19.255  23.474  1.00 12.780          C  
ATOM  13541  C   LYS A 804       4.443  18.156  24.417  1.00 12.910          C  
ATOM  13542  O   LYS A 804       3.375  17.578  24.187  1.00 12.210          O  
ATOM  13543  CB  LYS A 804       6.049  18.777  22.565  1.00 18.230          C  
ATOM  13544  CG  LYS A 804       6.352  19.739  21.400  1.00 18.230          C  
ATOM  13545  CD  LYS A 804       7.531  19.248  20.541  1.00 18.230          C  
ATOM  13546  CE  LYS A 804       7.807  20.198  19.381  1.00 18.230          C  
ATOM  13547  NZ  LYS A 804       8.959  19.742  18.540  1.00 18.230          N  
ATOM  13548  H   LYS A 804       6.352  20.700  24.142  1.00 16.360          H  
ATOM  13549  HA  LYS A 804       4.077  19.548  22.853  1.00 15.340          H  
ATOM  13550 1HB  LYS A 804       6.960  18.649  23.152  1.00 21.880          H  
ATOM  13551 2HB  LYS A 804       5.788  17.821  22.140  1.00 21.880          H  
ATOM  13552 1HG  LYS A 804       5.467  19.862  20.787  1.00 21.880          H  
ATOM  13553 2HG  LYS A 804       6.593  20.713  21.795  1.00 21.880          H  
ATOM  13554 1HD  LYS A 804       8.423  19.209  21.171  1.00 21.880          H  
ATOM  13555 2HD  LYS A 804       7.341  18.250  20.158  1.00 21.880          H  
ATOM  13556 1HE  LYS A 804       6.918  20.264  18.756  1.00 21.880          H  
ATOM  13557 2HE  LYS A 804       8.035  21.185  19.782  1.00 21.880          H  
ATOM  13558 1HZ  LYS A 804       9.109  20.399  17.787  1.00 21.880          H  
ATOM  13559 2HZ  LYS A 804       9.791  19.687  19.111  1.00 21.880          H  
ATOM  13560 3HZ  LYS A 804       8.757  18.832  18.154  1.00 21.880          H  
ATOM  13561  N   ARG A 805       5.191  17.884  25.504  1.00 13.870          N  
ATOM  13562  CA  ARG A 805       4.767  16.845  26.434  1.00 14.080          C  
ATOM  13563  C   ARG A 805       3.398  17.183  27.041  1.00 13.700          C  
ATOM  13564  O   ARG A 805       2.523  16.312  27.128  1.00 13.230          O  
ATOM  13565  CB  ARG A 805       5.838  16.599  27.506  1.00 19.630          C  
ATOM  13566  CG  ARG A 805       7.129  15.817  26.989  1.00 19.630          C  
ATOM  13567  CD  ARG A 805       8.028  15.322  28.103  1.00 19.630          C  
ATOM  13568  NE  ARG A 805       8.786  16.410  28.739  1.00 19.630          N  
ATOM  13569  CZ  ARG A 805      10.039  16.811  28.378  1.00 19.630          C  
ATOM  13570  NH1 ARG A 805      10.694  16.152  27.430  1.00 19.630          N  
ATOM  13571  NH2 ARG A 805      10.626  17.857  28.960  1.00 19.630          N  
ATOM  13572  H   ARG A 805       6.086  18.362  25.653  1.00 16.640          H  
ATOM  13573  HA  ARG A 805       4.657  15.921  25.879  1.00 16.900          H  
ATOM  13574 1HB  ARG A 805       6.173  17.554  27.911  1.00 23.550          H  
ATOM  13575 2HB  ARG A 805       5.411  16.028  28.330  1.00 23.550          H  
ATOM  13576 1HG  ARG A 805       6.867  14.983  26.371  1.00 23.550          H  
ATOM  13577 2HG  ARG A 805       7.723  16.485  26.397  1.00 23.550          H  
ATOM  13578 1HD  ARG A 805       7.425  14.833  28.872  1.00 23.550          H  
ATOM  13579 2HD  ARG A 805       8.722  14.603  27.697  1.00 23.550          H  
ATOM  13580  HE  ARG A 805       8.304  16.908  29.491  1.00 23.550          H  
ATOM  13581 1HH1 ARG A 805      10.265  15.354  26.976  1.00 23.550          H  
ATOM  13582 2HH1 ARG A 805      11.621  16.434  27.159  1.00 23.550          H  
ATOM  13583 1HH2 ARG A 805      10.140  18.434  29.671  1.00 23.550          H  
ATOM  13584 2HH2 ARG A 805      11.547  18.140  28.681  1.00 23.550          H  
ATOM  13585  N   TYR A 806       3.173  18.449  27.411  1.00 13.940          N  
ATOM  13586  CA  TYR A 806       1.869  18.826  27.943  1.00 13.690          C  
ATOM  13587  C   TYR A 806       0.750  18.617  26.965  1.00 12.590          C  
ATOM  13588  O   TYR A 806      -0.283  18.044  27.323  1.00 12.210          O  
ATOM  13589  CB  TYR A 806       1.790  20.267  28.372  1.00 19.270          C  
ATOM  13590  CG  TYR A 806       0.342  20.658  28.827  1.00 19.270          C  
ATOM  13591  CD1 TYR A 806      -0.194  20.265  30.056  1.00 19.270          C  
ATOM  13592  CD2 TYR A 806      -0.424  21.416  28.001  1.00 19.270          C  
ATOM  13593  CE1 TYR A 806      -1.457  20.636  30.404  1.00 19.270          C  
ATOM  13594  CE2 TYR A 806      -1.695  21.793  28.369  1.00 19.270          C  
ATOM  13595  CZ  TYR A 806      -2.207  21.402  29.564  1.00 19.270          C  
ATOM  13596  OH  TYR A 806      -3.481  21.779  29.934  1.00 19.270          O  
ATOM  13597  H   TYR A 806       3.925  19.146  27.348  1.00 16.730          H  
ATOM  13598  HA  TYR A 806       1.662  18.191  28.800  1.00 16.430          H  
ATOM  13599 1HB  TYR A 806       2.482  20.452  29.162  1.00 23.120          H  
ATOM  13600 2HB  TYR A 806       2.077  20.913  27.537  1.00 23.120          H  
ATOM  13601  HD1 TYR A 806       0.356  19.666  30.739  1.00 23.120          H  
ATOM  13602  HD2 TYR A 806      -0.014  21.715  27.046  1.00 23.120          H  
ATOM  13603  HE1 TYR A 806      -1.867  20.324  31.347  1.00 23.120          H  
ATOM  13604  HE2 TYR A 806      -2.302  22.400  27.706  1.00 23.120          H  
ATOM  13605  HH  TYR A 806      -3.839  22.391  29.286  1.00 23.120          H  
ATOM  13606  N   LYS A 807       0.914  19.137  25.743  1.00 12.110          N  
ATOM  13607  CA  LYS A 807      -0.152  19.049  24.768  1.00 11.130          C  
ATOM  13608  C   LYS A 807      -0.542  17.605  24.534  1.00 10.640          C  
ATOM  13609  O   LYS A 807      -1.732  17.294  24.468  1.00 10.110          O  
ATOM  13610  CB  LYS A 807       0.255  19.711  23.451  1.00 15.970          C  
ATOM  13611  CG  LYS A 807       0.317  21.254  23.504  1.00 15.970          C  
ATOM  13612  CD  LYS A 807       0.522  21.897  22.106  1.00 15.970          C  
ATOM  13613  CE  LYS A 807       1.921  21.625  21.534  1.00 15.970          C  
ATOM  13614  NZ  LYS A 807       2.185  22.427  20.279  1.00 15.970          N  
ATOM  13615  H   LYS A 807       1.795  19.605  25.502  1.00 14.530          H  
ATOM  13616  HA  LYS A 807      -1.024  19.570  25.165  1.00 13.360          H  
ATOM  13617 1HB  LYS A 807       1.248  19.343  23.178  1.00 19.170          H  
ATOM  13618 2HB  LYS A 807      -0.435  19.411  22.661  1.00 19.170          H  
ATOM  13619 1HG  LYS A 807      -0.620  21.624  23.922  1.00 19.170          H  
ATOM  13620 2HG  LYS A 807       1.118  21.565  24.162  1.00 19.170          H  
ATOM  13621 1HD  LYS A 807      -0.224  21.505  21.415  1.00 19.170          H  
ATOM  13622 2HD  LYS A 807       0.386  22.975  22.174  1.00 19.170          H  
ATOM  13623 1HE  LYS A 807       2.680  21.871  22.281  1.00 19.170          H  
ATOM  13624 2HE  LYS A 807       2.002  20.567  21.286  1.00 19.170          H  
ATOM  13625 1HZ  LYS A 807       3.102  22.208  19.930  1.00 19.170          H  
ATOM  13626 2HZ  LYS A 807       1.497  22.198  19.578  1.00 19.170          H  
ATOM  13627 3HZ  LYS A 807       2.146  23.441  20.484  1.00 19.170          H  
ATOM  13628  N   LEU A 808       0.439  16.704  24.479  1.00 10.980          N  
ATOM  13629  CA  LEU A 808       0.092  15.319  24.253  1.00 10.790          C  
ATOM  13630  C   LEU A 808      -0.595  14.695  25.465  1.00 11.050          C  
ATOM  13631  O   LEU A 808      -1.535  13.914  25.284  1.00 10.650          O  
ATOM  13632  CB  LEU A 808       1.335  14.526  23.855  1.00 15.180          C  
ATOM  13633  CG  LEU A 808       1.669  14.427  22.351  1.00 15.180          C  
ATOM  13634  CD1 LEU A 808       0.648  13.553  21.655  1.00 15.180          C  
ATOM  13635  CD2 LEU A 808       1.701  15.819  21.726  1.00 15.180          C  
ATOM  13636  H   LEU A 808       1.421  17.001  24.523  1.00 13.180          H  
ATOM  13637  HA  LEU A 808      -0.625  15.292  23.440  1.00 12.950          H  
ATOM  13638 1HB  LEU A 808       2.198  14.941  24.380  1.00 18.220          H  
ATOM  13639 2HB  LEU A 808       1.188  13.533  24.173  1.00 18.220          H  
ATOM  13640  HG  LEU A 808       2.629  13.947  22.236  1.00 18.220          H  
ATOM  13641 1HD1 LEU A 808       0.910  13.450  20.599  1.00 18.220          H  
ATOM  13642 2HD1 LEU A 808       0.646  12.586  22.122  1.00 18.220          H  
ATOM  13643 3HD1 LEU A 808      -0.349  13.977  21.725  1.00 18.220          H  
ATOM  13644 1HD2 LEU A 808       1.934  15.719  20.703  1.00 18.220          H  
ATOM  13645 2HD2 LEU A 808       0.732  16.305  21.812  1.00 18.220          H  
ATOM  13646 3HD2 LEU A 808       2.454  16.432  22.209  1.00 18.220          H  
ATOM  13647  N   TRP A 809      -0.194  15.043  26.702  1.00 11.770          N  
ATOM  13648  CA  TRP A 809      -0.915  14.458  27.829  1.00 12.020          C  
ATOM  13649  C   TRP A 809      -2.328  15.005  27.884  1.00 11.320          C  
ATOM  13650  O   TRP A 809      -3.262  14.305  28.281  1.00 11.160          O  
ATOM  13651  CB  TRP A 809      -0.277  14.725  29.193  1.00 16.730          C  
ATOM  13652  CG  TRP A 809       0.920  13.935  29.492  1.00 16.730          C  
ATOM  13653  CD1 TRP A 809       2.161  14.409  29.736  1.00 16.730          C  
ATOM  13654  CD2 TRP A 809       1.028  12.497  29.545  1.00 16.730          C  
ATOM  13655  NE1 TRP A 809       3.019  13.377  29.956  1.00 16.730          N  
ATOM  13656  CE2 TRP A 809       2.345  12.208  29.822  1.00 16.730          C  
ATOM  13657  CE3 TRP A 809       0.127  11.438  29.366  1.00 16.730          C  
ATOM  13658  CZ2 TRP A 809       2.790  10.942  29.911  1.00 16.730          C  
ATOM  13659  CZ3 TRP A 809       0.613  10.159  29.461  1.00 16.730          C  
ATOM  13660  CH2 TRP A 809       1.909   9.920  29.721  1.00 16.730          C  
ATOM  13661  H   TRP A 809       0.631  15.641  26.846  1.00 14.120          H  
ATOM  13662  HA  TRP A 809      -0.966  13.387  27.670  1.00 14.420          H  
ATOM  13663 1HB  TRP A 809      -0.011  15.785  29.257  1.00 20.070          H  
ATOM  13664 2HB  TRP A 809      -0.997  14.527  29.959  1.00 20.070          H  
ATOM  13665  HD1 TRP A 809       2.425  15.455  29.751  1.00 20.070          H  
ATOM  13666  HE1 TRP A 809       4.004  13.446  30.155  1.00 20.070          H  
ATOM  13667  HE3 TRP A 809      -0.921  11.606  29.142  1.00 20.070          H  
ATOM  13668  HZ2 TRP A 809       3.790  10.747  30.106  1.00 20.070          H  
ATOM  13669  HZ3 TRP A 809      -0.058   9.350  29.317  1.00 20.070          H  
ATOM  13670  HH2 TRP A 809       2.260   8.892  29.780  1.00 20.070          H  
ATOM  13671  N   LEU A 810      -2.513  16.259  27.484  1.00 11.000          N  
ATOM  13672  CA  LEU A 810      -3.847  16.816  27.509  1.00 10.490          C  
ATOM  13673  C   LEU A 810      -4.726  16.050  26.511  1.00  9.730          C  
ATOM  13674  O   LEU A 810      -5.822  15.594  26.858  1.00  9.520          O  
ATOM  13675  CB  LEU A 810      -3.803  18.312  27.160  1.00 14.890          C  
ATOM  13676  CG  LEU A 810      -5.152  19.088  27.145  1.00 14.890          C  
ATOM  13677  CD1 LEU A 810      -5.783  19.071  28.549  1.00 14.890          C  
ATOM  13678  CD2 LEU A 810      -4.890  20.515  26.676  1.00 14.890          C  
ATOM  13679  H   LEU A 810      -1.708  16.837  27.217  1.00 13.200          H  
ATOM  13680  HA  LEU A 810      -4.245  16.686  28.510  1.00 12.590          H  
ATOM  13681 1HB  LEU A 810      -3.140  18.804  27.876  1.00 17.870          H  
ATOM  13682 2HB  LEU A 810      -3.353  18.416  26.174  1.00 17.870          H  
ATOM  13683  HG  LEU A 810      -5.847  18.606  26.455  1.00 17.870          H  
ATOM  13684 1HD1 LEU A 810      -6.725  19.619  28.526  1.00 17.870          H  
ATOM  13685 2HD1 LEU A 810      -5.980  18.052  28.865  1.00 17.870          H  
ATOM  13686 3HD1 LEU A 810      -5.104  19.549  29.255  1.00 17.870          H  
ATOM  13687 1HD2 LEU A 810      -5.828  21.071  26.650  1.00 17.870          H  
ATOM  13688 2HD2 LEU A 810      -4.210  20.992  27.354  1.00 17.870          H  
ATOM  13689 3HD2 LEU A 810      -4.452  20.493  25.677  1.00 17.870          H  
ATOM  13690  N   GLU A 811      -4.218  15.833  25.284  1.00  9.410          N  
ATOM  13691  CA  GLU A 811      -4.969  15.131  24.240  1.00  8.840          C  
ATOM  13692  C   GLU A 811      -5.327  13.712  24.649  1.00  9.110          C  
ATOM  13693  O   GLU A 811      -6.421  13.236  24.362  1.00  8.900          O  
ATOM  13694  CB  GLU A 811      -4.172  15.061  22.934  1.00 12.600          C  
ATOM  13695  CG  GLU A 811      -4.020  16.377  22.181  1.00 12.600          C  
ATOM  13696  CD  GLU A 811      -3.168  16.235  20.948  1.00 12.600          C  
ATOM  13697  OE1 GLU A 811      -2.703  15.141  20.696  1.00 12.600          O  
ATOM  13698  OE2 GLU A 811      -2.983  17.199  20.251  1.00 12.600          O  
ATOM  13699  H   GLU A 811      -3.298  16.220  25.053  1.00 11.290          H  
ATOM  13700  HA  GLU A 811      -5.890  15.679  24.056  1.00 10.610          H  
ATOM  13701 1HB  GLU A 811      -3.166  14.688  23.151  1.00 15.120          H  
ATOM  13702 2HB  GLU A 811      -4.645  14.345  22.265  1.00 15.120          H  
ATOM  13703 1HG  GLU A 811      -5.011  16.724  21.889  1.00 15.120          H  
ATOM  13704 2HG  GLU A 811      -3.590  17.123  22.840  1.00 15.120          H  
ATOM  13705  N   GLN A 812      -4.420  13.060  25.371  1.00  9.760          N  
ATOM  13706  CA  GLN A 812      -4.557  11.683  25.853  1.00 10.290          C  
ATOM  13707  C   GLN A 812      -5.337  11.566  27.161  1.00 10.570          C  
ATOM  13708  O   GLN A 812      -5.421  10.480  27.741  1.00 11.080          O  
ATOM  13709  CB  GLN A 812      -3.163  11.075  26.031  1.00 14.190          C  
ATOM  13710  CG  GLN A 812      -2.440  10.874  24.739  1.00 14.190          C  
ATOM  13711  CD  GLN A 812      -0.980  10.508  24.854  1.00 14.190          C  
ATOM  13712  OE1 GLN A 812      -0.229  10.771  23.897  1.00 14.190          O  
ATOM  13713  NE2 GLN A 812      -0.552   9.931  25.969  1.00 14.190          N  
ATOM  13714  H   GLN A 812      -3.521  13.534  25.526  1.00 11.710          H  
ATOM  13715  HA  GLN A 812      -5.098  11.112  25.098  1.00 12.350          H  
ATOM  13716 1HB  GLN A 812      -2.563  11.727  26.666  1.00 17.030          H  
ATOM  13717 2HB  GLN A 812      -3.250  10.112  26.525  1.00 17.030          H  
ATOM  13718 1HG  GLN A 812      -2.925  10.033  24.277  1.00 17.030          H  
ATOM  13719 2HG  GLN A 812      -2.538  11.764  24.119  1.00 17.030          H  
ATOM  13720 1HE2 GLN A 812       0.442   9.661  26.080  1.00 17.030          H  
ATOM  13721 2HE2 GLN A 812      -1.193   9.690  26.725  1.00 17.030          H  
ATOM  13722  N   LYS A 813      -5.852  12.688  27.672  1.00 10.340          N  
ATOM  13723  CA  LYS A 813      -6.603  12.723  28.914  1.00 10.610          C  
ATOM  13724  C   LYS A 813      -5.758  12.173  30.056  1.00 11.440          C  
ATOM  13725  O   LYS A 813      -6.263  11.479  30.946  1.00 11.760          O  
ATOM  13726  CB  LYS A 813      -7.913  11.924  28.773  1.00 14.750          C  
ATOM  13727  CG  LYS A 813      -8.846  12.408  27.651  1.00 14.750          C  
ATOM  13728  CD  LYS A 813     -10.139  11.586  27.609  1.00 14.750          C  
ATOM  13729  CE  LYS A 813     -11.032  11.996  26.437  1.00 14.750          C  
ATOM  13730  NZ  LYS A 813     -12.263  11.126  26.309  1.00 14.750          N  
ATOM  13731  H   LYS A 813      -5.738  13.577  27.178  1.00 12.410          H  
ATOM  13732  HA  LYS A 813      -6.840  13.764  29.140  1.00 12.730          H  
ATOM  13733 1HB  LYS A 813      -7.692  10.874  28.579  1.00 17.700          H  
ATOM  13734 2HB  LYS A 813      -8.465  11.970  29.707  1.00 17.700          H  
ATOM  13735 1HG  LYS A 813      -9.083  13.461  27.802  1.00 17.700          H  
ATOM  13736 2HG  LYS A 813      -8.334  12.304  26.689  1.00 17.700          H  
ATOM  13737 1HD  LYS A 813      -9.892  10.540  27.526  1.00 17.700          H  
ATOM  13738 2HD  LYS A 813     -10.688  11.733  28.536  1.00 17.700          H  
ATOM  13739 1HE  LYS A 813     -11.345  13.026  26.584  1.00 17.700          H  
ATOM  13740 2HE  LYS A 813     -10.462  11.931  25.517  1.00 17.700          H  
ATOM  13741 1HZ  LYS A 813     -12.812  11.447  25.526  1.00 17.700          H  
ATOM  13742 2HZ  LYS A 813     -11.998  10.125  26.134  1.00 17.700          H  
ATOM  13743 3HZ  LYS A 813     -12.815  11.180  27.149  1.00 17.700          H  
ATOM  13744  N   TYR A 814      -4.459  12.496  30.011  1.00 11.870          N  
ATOM  13745  CA  TYR A 814      -3.430  12.130  30.966  1.00 12.810          C  
ATOM  13746  C   TYR A 814      -3.219  10.623  31.131  1.00 13.270          C  
ATOM  13747  O   TYR A 814      -2.609  10.189  32.110  1.00 14.120          O  
ATOM  13748  CB  TYR A 814      -3.717  12.852  32.286  1.00 17.560          C  
ATOM  13749  CG  TYR A 814      -3.668  14.376  32.090  1.00 17.560          C  
ATOM  13750  CD1 TYR A 814      -4.830  15.080  31.785  1.00 17.560          C  
ATOM  13751  CD2 TYR A 814      -2.459  15.064  32.211  1.00 17.560          C  
ATOM  13752  CE1 TYR A 814      -4.784  16.440  31.588  1.00 17.560          C  
ATOM  13753  CE2 TYR A 814      -2.422  16.440  32.014  1.00 17.560          C  
ATOM  13754  CZ  TYR A 814      -3.581  17.116  31.700  1.00 17.560          C  
ATOM  13755  OH  TYR A 814      -3.555  18.465  31.508  1.00 17.560          O  
ATOM  13756  H   TYR A 814      -4.138  13.095  29.255  1.00 14.240          H  
ATOM  13757  HA  TYR A 814      -2.493  12.538  30.593  1.00 15.370          H  
ATOM  13758 1HB  TYR A 814      -4.697  12.575  32.673  1.00 21.070          H  
ATOM  13759 2HB  TYR A 814      -2.975  12.574  33.029  1.00 21.070          H  
ATOM  13760  HD1 TYR A 814      -5.779  14.553  31.693  1.00 21.070          H  
ATOM  13761  HD2 TYR A 814      -1.542  14.519  32.457  1.00 21.070          H  
ATOM  13762  HE1 TYR A 814      -5.696  16.983  31.343  1.00 21.070          H  
ATOM  13763  HE2 TYR A 814      -1.481  16.982  32.104  1.00 21.070          H  
ATOM  13764  HH  TYR A 814      -4.416  18.766  31.204  1.00 21.070          H  
ATOM  13765  N   LYS A 815      -3.627   9.818  30.143  1.00 12.870          N  
ATOM  13766  CA  LYS A 815      -3.380   8.388  30.219  1.00 13.480          C  
ATOM  13767  C   LYS A 815      -2.298   7.952  29.251  1.00 13.760          C  
ATOM  13768  O   LYS A 815      -2.082   8.610  28.223  1.00 13.170          O  
ATOM  13769  CB  LYS A 815      -4.659   7.591  29.979  1.00 18.630          C  
ATOM  13770  CG  LYS A 815      -5.685   7.756  31.038  1.00 18.630          C  
ATOM  13771  CD  LYS A 815      -6.944   6.961  30.730  1.00 18.630          C  
ATOM  13772  CE  LYS A 815      -7.958   7.055  31.867  1.00 18.630          C  
ATOM  13773  NZ  LYS A 815      -8.501   8.445  32.038  1.00 18.630          N  
ATOM  13774  H   LYS A 815      -4.147  10.189  29.340  1.00 15.440          H  
ATOM  13775  HA  LYS A 815      -3.037   8.165  31.220  1.00 16.180          H  
ATOM  13776 1HB  LYS A 815      -5.099   7.865  29.014  1.00 22.350          H  
ATOM  13777 2HB  LYS A 815      -4.410   6.536  29.967  1.00 22.350          H  
ATOM  13778 1HG  LYS A 815      -5.248   7.372  31.953  1.00 22.350          H  
ATOM  13779 2HG  LYS A 815      -5.910   8.813  31.167  1.00 22.350          H  
ATOM  13780 1HD  LYS A 815      -7.395   7.340  29.811  1.00 22.350          H  
ATOM  13781 2HD  LYS A 815      -6.680   5.911  30.577  1.00 22.350          H  
ATOM  13782 1HE  LYS A 815      -8.782   6.376  31.657  1.00 22.350          H  
ATOM  13783 2HE  LYS A 815      -7.475   6.749  32.793  1.00 22.350          H  
ATOM  13784 1HZ  LYS A 815      -9.166   8.460  32.797  1.00 22.350          H  
ATOM  13785 2HZ  LYS A 815      -7.744   9.092  32.244  1.00 22.350          H  
ATOM  13786 3HZ  LYS A 815      -8.961   8.729  31.185  1.00 22.350          H  
ATOM  13787  N   SER A 816      -1.644   6.835  29.602  1.00 14.710          N  
ATOM  13788  CA  SER A 816      -0.585   6.185  28.823  1.00 15.160          C  
ATOM  13789  C   SER A 816      -1.091   5.224  27.701  1.00 15.010          C  
ATOM  13790  O   SER A 816      -1.717   4.194  27.995  1.00 15.440          O  
ATOM  13791  CB  SER A 816       0.320   5.414  29.754  1.00 21.040          C  
ATOM  13792  OG  SER A 816       1.254   4.641  29.042  1.00 21.040          O  
ATOM  13793  H   SER A 816      -1.894   6.441  30.516  1.00 17.650          H  
ATOM  13794  HA  SER A 816       0.033   6.981  28.440  1.00 18.190          H  
ATOM  13795 1HB  SER A 816       0.849   6.107  30.371  1.00 25.250          H  
ATOM  13796 2HB  SER A 816      -0.281   4.787  30.408  1.00 25.250          H  
ATOM  13797  HG  SER A 816       1.816   4.228  29.711  1.00 25.250          H  
ATOM  13798  N   PRO A 817      -0.780   5.496  26.413  1.00 14.630          N  
ATOM  13799  CA  PRO A 817      -1.162   4.766  25.208  1.00 14.590          C  
ATOM  13800  C   PRO A 817      -0.843   3.298  25.187  1.00 15.660          C  
ATOM  13801  O   PRO A 817      -1.485   2.572  24.429  1.00 15.820          O  
ATOM  13802  CB  PRO A 817      -0.364   5.474  24.128  1.00 21.880          C  
ATOM  13803  CG  PRO A 817      -0.220   6.841  24.647  1.00 21.880          C  
ATOM  13804  CD  PRO A 817      -0.102   6.707  26.123  1.00 21.880          C  
ATOM  13805  HA  PRO A 817      -2.228   4.897  25.039  1.00 17.510          H  
ATOM  13806 1HB  PRO A 817       0.592   4.956  23.966  1.00 26.260          H  
ATOM  13807 2HB  PRO A 817      -0.911   5.436  23.175  1.00 26.260          H  
ATOM  13808 1HG  PRO A 817       0.683   7.297  24.276  1.00 26.260          H  
ATOM  13809 2HG  PRO A 817      -1.062   7.468  24.326  1.00 26.260          H  
ATOM  13810 1HD  PRO A 817       0.936   6.691  26.453  1.00 26.260          H  
ATOM  13811 2HD  PRO A 817      -0.663   7.510  26.542  1.00 26.260          H  
ATOM  13812  N   TYR A 818       0.155   2.824  25.942  1.00 16.490          N  
ATOM  13813  CA  TYR A 818       0.352   1.401  25.859  1.00 17.550          C  
ATOM  13814  C   TYR A 818       0.359   0.791  27.243  1.00 18.230          C  
ATOM  13815  O   TYR A 818       0.895  -0.300  27.409  1.00 19.140          O  
ATOM  13816  CB  TYR A 818       1.703   1.099  25.201  1.00 24.150          C  
ATOM  13817  CG  TYR A 818       1.931   1.794  23.876  1.00 24.150          C  
ATOM  13818  CD1 TYR A 818       3.030   2.612  23.705  1.00 24.150          C  
ATOM  13819  CD2 TYR A 818       1.046   1.643  22.849  1.00 24.150          C  
ATOM  13820  CE1 TYR A 818       3.227   3.245  22.491  1.00 24.150          C  
ATOM  13821  CE2 TYR A 818       1.258   2.268  21.653  1.00 24.150          C  
ATOM  13822  CZ  TYR A 818       2.326   3.051  21.468  1.00 24.150          C  
ATOM  13823  OH  TYR A 818       2.496   3.654  20.255  1.00 24.150          O  
ATOM  13824  H   TYR A 818       0.743   3.385  26.548  1.00 19.790          H  
ATOM  13825  HA  TYR A 818      -0.433   0.949  25.287  1.00 21.060          H  
ATOM  13826 1HB  TYR A 818       2.510   1.387  25.880  1.00 28.980          H  
ATOM  13827 2HB  TYR A 818       1.791   0.026  25.034  1.00 28.980          H  
ATOM  13828  HD1 TYR A 818       3.741   2.756  24.519  1.00 28.980          H  
ATOM  13829  HD2 TYR A 818       0.171   1.011  22.977  1.00 28.980          H  
ATOM  13830  HE1 TYR A 818       4.084   3.886  22.343  1.00 28.980          H  
ATOM  13831  HE2 TYR A 818       0.571   2.131  20.844  1.00 28.980          H  
ATOM  13832  HH  TYR A 818       3.345   4.108  20.238  1.00 28.980          H  
ATOM  13833  N   THR A 819      -0.354   1.419  28.193  1.00 17.860          N  
ATOM  13834  CA  THR A 819      -0.492   0.902  29.568  1.00 18.530          C  
ATOM  13835  C   THR A 819      -1.898   1.093  30.167  1.00 17.890          C  
ATOM  13836  O   THR A 819      -2.389   0.233  30.900  1.00 18.360          O  
ATOM  13837  CB  THR A 819       0.557   1.517  30.527  1.00 25.670          C  
ATOM  13838  OG1 THR A 819       1.861   1.160  30.099  1.00 25.670          O  
ATOM  13839  CG2 THR A 819       0.385   1.063  31.949  1.00 25.670          C  
ATOM  13840  H   THR A 819      -0.801   2.303  27.947  1.00 21.430          H  
ATOM  13841  HA  THR A 819      -0.299  -0.169  29.539  1.00 22.240          H  
ATOM  13842  HB  THR A 819       0.462   2.583  30.497  1.00 30.810          H  
ATOM  13843  HG1 THR A 819       1.933   0.150  30.098  1.00 30.810          H  
ATOM  13844 1HG2 THR A 819       1.151   1.528  32.569  1.00 30.810          H  
ATOM  13845 2HG2 THR A 819      -0.590   1.331  32.325  1.00 30.810          H  
ATOM  13846 3HG2 THR A 819       0.500   0.003  31.979  1.00 30.810          H  
ATOM  13847  N   GLY A 820      -2.526   2.257  29.912  1.00 16.840          N  
ATOM  13848  CA  GLY A 820      -3.816   2.631  30.508  1.00 16.190          C  
ATOM  13849  C   GLY A 820      -3.720   3.397  31.845  1.00 16.170          C  
ATOM  13850  O   GLY A 820      -4.742   3.807  32.398  1.00 15.740          O  
ATOM  13851  H   GLY A 820      -2.112   2.931  29.274  1.00 20.210          H  
ATOM  13852 1HA  GLY A 820      -4.363   3.244  29.789  1.00 19.430          H  
ATOM  13853 2HA  GLY A 820      -4.408   1.729  30.657  1.00 19.430          H  
ATOM  13854  N   GLN A 821      -2.496   3.592  32.333  1.00 16.710          N  
ATOM  13855  CA  GLN A 821      -2.192   4.276  33.595  1.00 16.890          C  
ATOM  13856  C   GLN A 821      -2.354   5.793  33.497  1.00 16.190          C  
ATOM  13857  O   GLN A 821      -2.197   6.363  32.418  1.00 15.790          O  
ATOM  13858  CB  GLN A 821      -0.758   3.904  34.032  1.00 23.570          C  
ATOM  13859  CG  GLN A 821      -0.236   4.553  35.315  1.00 23.570          C  
ATOM  13860  CD  GLN A 821      -1.037   4.145  36.532  1.00 23.570          C  
ATOM  13861  OE1 GLN A 821      -2.167   4.641  36.705  1.00 23.570          O  
ATOM  13862  NE2 GLN A 821      -0.488   3.264  37.364  1.00 23.570          N  
ATOM  13863  H   GLN A 821      -1.741   3.188  31.805  1.00 20.050          H  
ATOM  13864  HA  GLN A 821      -2.894   3.915  34.349  1.00 20.270          H  
ATOM  13865 1HB  GLN A 821      -0.705   2.829  34.184  1.00 28.290          H  
ATOM  13866 2HB  GLN A 821      -0.065   4.154  33.228  1.00 28.290          H  
ATOM  13867 1HG  GLN A 821       0.778   4.190  35.465  1.00 28.290          H  
ATOM  13868 2HG  GLN A 821      -0.213   5.639  35.237  1.00 28.290          H  
ATOM  13869 1HE2 GLN A 821      -0.986   2.968  38.182  1.00 28.290          H  
ATOM  13870 2HE2 GLN A 821       0.426   2.895  37.182  1.00 28.290          H  
ATOM  13871  N   ILE A 822      -2.652   6.449  34.634  1.00 16.130          N  
ATOM  13872  CA  ILE A 822      -2.816   7.910  34.678  1.00 15.650          C  
ATOM  13873  C   ILE A 822      -1.593   8.643  35.230  1.00 16.420          C  
ATOM  13874  O   ILE A 822      -1.151   8.410  36.354  1.00 17.270          O  
ATOM  13875  CB  ILE A 822      -4.039   8.310  35.534  1.00 22.100          C  
ATOM  13876  CG1 ILE A 822      -5.312   7.695  34.921  1.00 22.100          C  
ATOM  13877  CG2 ILE A 822      -4.149   9.870  35.585  1.00 22.100          C  
ATOM  13878  CD1 ILE A 822      -6.537   7.753  35.801  1.00 22.100          C  
ATOM  13879  H   ILE A 822      -2.743   5.898  35.490  1.00 19.360          H  
ATOM  13880  HA  ILE A 822      -2.987   8.263  33.664  1.00 18.780          H  
ATOM  13881  HB  ILE A 822      -3.927   7.915  36.545  1.00 26.520          H  
ATOM  13882 1HG1 ILE A 822      -5.533   8.225  34.008  1.00 26.520          H  
ATOM  13883 2HG1 ILE A 822      -5.116   6.649  34.680  1.00 26.520          H  
ATOM  13884 1HG2 ILE A 822      -5.001  10.168  36.181  1.00 26.520          H  
ATOM  13885 2HG2 ILE A 822      -3.255  10.307  36.032  1.00 26.520          H  
ATOM  13886 3HG2 ILE A 822      -4.266  10.261  34.567  1.00 26.520          H  
ATOM  13887 1HD1 ILE A 822      -7.374   7.295  35.281  1.00 26.520          H  
ATOM  13888 2HD1 ILE A 822      -6.342   7.204  36.725  1.00 26.520          H  
ATOM  13889 3HD1 ILE A 822      -6.789   8.779  36.040  1.00 26.520          H  
ATOM  13890  N   ILE A 823      -1.069   9.544  34.408  1.00 16.170          N  
ATOM  13891  CA  ILE A 823       0.116  10.321  34.719  1.00 16.930          C  
ATOM  13892  C   ILE A 823      -0.251  11.741  35.185  1.00 16.910          C  
ATOM  13893  O   ILE A 823      -0.904  12.466  34.448  1.00 16.300          O  
ATOM  13894  CB  ILE A 823       1.018  10.377  33.469  1.00 23.400          C  
ATOM  13895  CG1 ILE A 823       1.615   8.976  33.167  1.00 23.400          C  
ATOM  13896  CG2 ILE A 823       2.167  11.392  33.651  1.00 23.400          C  
ATOM  13897  CD1 ILE A 823       0.727   7.918  32.516  1.00 23.400          C  
ATOM  13898  H   ILE A 823      -1.533   9.686  33.512  1.00 19.400          H  
ATOM  13899  HA  ILE A 823       0.668   9.786  35.465  1.00 20.320          H  
ATOM  13900  HB  ILE A 823       0.416  10.672  32.608  1.00 28.080          H  
ATOM  13901 1HG1 ILE A 823       2.413   9.148  32.491  1.00 28.080          H  
ATOM  13902 2HG1 ILE A 823       2.012   8.560  34.090  1.00 28.080          H  
ATOM  13903 1HG2 ILE A 823       2.783  11.414  32.758  1.00 28.080          H  
ATOM  13904 2HG2 ILE A 823       1.775  12.392  33.824  1.00 28.080          H  
ATOM  13905 3HG2 ILE A 823       2.779  11.090  34.496  1.00 28.080          H  
ATOM  13906 1HD1 ILE A 823       1.336   7.039  32.355  1.00 28.080          H  
ATOM  13907 2HD1 ILE A 823      -0.086   7.639  33.128  1.00 28.080          H  
ATOM  13908 3HD1 ILE A 823       0.341   8.275  31.574  1.00 28.080          H  
ATOM  13909  N   PRO A 824       0.167  12.178  36.388  1.00 17.660          N  
ATOM  13910  CA  PRO A 824      -0.088  13.509  36.915  1.00 17.840          C  
ATOM  13911  C   PRO A 824       0.495  14.564  35.986  1.00 18.020          C  
ATOM  13912  O   PRO A 824       1.590  14.379  35.460  1.00 18.620          O  
ATOM  13913  CB  PRO A 824       0.650  13.487  38.261  1.00 26.760          C  
ATOM  13914  CG  PRO A 824       0.701  12.027  38.646  1.00 26.760          C  
ATOM  13915  CD  PRO A 824       0.846  11.277  37.341  1.00 26.760          C  
ATOM  13916  HA  PRO A 824      -1.173  13.649  37.044  1.00 21.410          H  
ATOM  13917 1HB  PRO A 824       1.641  13.938  38.151  1.00 32.110          H  
ATOM  13918 2HB  PRO A 824       0.102  14.095  38.993  1.00 32.110          H  
ATOM  13919 1HG  PRO A 824       1.543  11.845  39.331  1.00 32.110          H  
ATOM  13920 2HG  PRO A 824      -0.214  11.744  39.190  1.00 32.110          H  
ATOM  13921 1HD  PRO A 824       1.899  11.132  37.063  1.00 32.110          H  
ATOM  13922 2HD  PRO A 824       0.295  10.323  37.464  1.00 32.110          H  
ATOM  13923  N   LEU A 825      -0.179  15.700  35.844  1.00 17.660          N  
ATOM  13924  CA  LEU A 825       0.295  16.780  34.977  1.00 17.850          C  
ATOM  13925  C   LEU A 825       1.750  17.119  35.221  1.00 18.900          C  
ATOM  13926  O   LEU A 825       2.540  17.238  34.296  1.00 19.250          O  
ATOM  13927  CB  LEU A 825      -0.547  18.055  35.173  1.00 24.910          C  
ATOM  13928  CG  LEU A 825      -0.284  19.283  34.190  1.00 24.910          C  
ATOM  13929  CD1 LEU A 825      -1.549  20.111  34.124  1.00 24.910          C  
ATOM  13930  CD2 LEU A 825       0.888  20.197  34.672  1.00 24.910          C  
ATOM  13931  H   LEU A 825      -1.067  15.805  36.318  1.00 21.190          H  
ATOM  13932  HA  LEU A 825       0.196  16.443  33.939  1.00 21.420          H  
ATOM  13933 1HB  LEU A 825      -1.597  17.783  35.075  1.00 29.900          H  
ATOM  13934 2HB  LEU A 825      -0.385  18.419  36.188  1.00 29.900          H  
ATOM  13935  HG  LEU A 825      -0.067  18.906  33.194  1.00 29.900          H  
ATOM  13936 1HD1 LEU A 825      -1.400  20.948  33.450  1.00 29.900          H  
ATOM  13937 2HD1 LEU A 825      -2.375  19.498  33.765  1.00 29.900          H  
ATOM  13938 3HD1 LEU A 825      -1.782  20.491  35.119  1.00 29.900          H  
ATOM  13939 1HD2 LEU A 825       0.996  21.011  33.966  1.00 29.900          H  
ATOM  13940 2HD2 LEU A 825       0.658  20.593  35.661  1.00 29.900          H  
ATOM  13941 3HD2 LEU A 825       1.824  19.677  34.719  1.00 29.900          H  
ATOM  13942  N   ASN A 826       2.133  17.236  36.481  1.00 19.470          N  
ATOM  13943  CA  ASN A 826       3.464  17.711  36.828  1.00 20.530          C  
ATOM  13944  C   ASN A 826       4.608  16.778  36.427  1.00 20.950          C  
ATOM  13945  O   ASN A 826       5.780  17.130  36.584  1.00 21.710          O  
ATOM  13946  CB  ASN A 826       3.507  18.019  38.301  1.00 28.320          C  
ATOM  13947  CG  ASN A 826       2.691  19.245  38.627  1.00 28.320          C  
ATOM  13948  OD1 ASN A 826       2.458  20.122  37.784  1.00 28.320          O  
ATOM  13949  ND2 ASN A 826       2.229  19.309  39.845  1.00 28.320          N  
ATOM  13950  H   ASN A 826       1.455  17.065  37.206  1.00 23.360          H  
ATOM  13951  HA  ASN A 826       3.629  18.642  36.289  1.00 24.640          H  
ATOM  13952 1HB  ASN A 826       3.120  17.168  38.864  1.00 33.980          H  
ATOM  13953 2HB  ASN A 826       4.538  18.182  38.614  1.00 33.980          H  
ATOM  13954 1HD2 ASN A 826       1.672  20.091  40.124  1.00 33.980          H  
ATOM  13955 2HD2 ASN A 826       2.429  18.578  40.498  1.00 33.980          H  
ATOM  13956  N   LYS A 827       4.296  15.579  35.929  1.00 20.490          N  
ATOM  13957  CA  LYS A 827       5.327  14.667  35.480  1.00 20.920          C  
ATOM  13958  C   LYS A 827       5.646  14.890  34.002  1.00 20.380          C  
ATOM  13959  O   LYS A 827       6.601  14.318  33.477  1.00 20.780          O  
ATOM  13960  CB  LYS A 827       4.910  13.220  35.714  1.00 29.120          C  
ATOM  13961  CG  LYS A 827       4.641  12.835  37.175  1.00 29.120          C  
ATOM  13962  CD  LYS A 827       5.897  12.925  38.056  1.00 29.120          C  
ATOM  13963  CE  LYS A 827       5.622  12.414  39.471  1.00 29.120          C  
ATOM  13964  NZ  LYS A 827       6.825  12.526  40.355  1.00 29.120          N  
ATOM  13965  H   LYS A 827       3.314  15.305  35.812  1.00 24.590          H  
ATOM  13966  HA  LYS A 827       6.238  14.866  36.038  1.00 25.100          H  
ATOM  13967 1HB  LYS A 827       4.000  13.028  35.157  1.00 34.940          H  
ATOM  13968 2HB  LYS A 827       5.675  12.571  35.330  1.00 34.940          H  
ATOM  13969 1HG  LYS A 827       3.881  13.500  37.574  1.00 34.940          H  
ATOM  13970 2HG  LYS A 827       4.259  11.817  37.207  1.00 34.940          H  
ATOM  13971 1HD  LYS A 827       6.706  12.344  37.609  1.00 34.940          H  
ATOM  13972 2HD  LYS A 827       6.216  13.964  38.134  1.00 34.940          H  
ATOM  13973 1HE  LYS A 827       4.809  12.997  39.904  1.00 34.940          H  
ATOM  13974 2HE  LYS A 827       5.318  11.368  39.419  1.00 34.940          H  
ATOM  13975 1HZ  LYS A 827       6.598  12.179  41.278  1.00 34.940          H  
ATOM  13976 2HZ  LYS A 827       7.584  11.978  39.970  1.00 34.940          H  
ATOM  13977 3HZ  LYS A 827       7.111  13.493  40.422  1.00 34.940          H  
ATOM  13978  N   LEU A 828       4.917  15.809  33.347  1.00 19.530          N  
ATOM  13979  CA  LEU A 828       5.115  16.113  31.926  1.00 18.900          C  
ATOM  13980  C   LEU A 828       6.470  16.739  31.722  1.00 19.460          C  
ATOM  13981  O   LEU A 828       7.005  16.728  30.621  1.00 19.170          O  
ATOM  13982  CB  LEU A 828       4.053  17.079  31.365  1.00 26.710          C  
ATOM  13983  CG  LEU A 828       4.106  18.599  31.762  1.00 26.710          C  
ATOM  13984  CD1 LEU A 828       4.966  19.420  30.739  1.00 26.710          C  
ATOM  13985  CD2 LEU A 828       2.749  19.127  31.760  1.00 26.710          C  
ATOM  13986  H   LEU A 828       4.145  16.274  33.834  1.00 23.440          H  
ATOM  13987  HA  LEU A 828       5.075  15.182  31.361  1.00 22.680          H  
ATOM  13988 1HB  LEU A 828       4.102  17.037  30.282  1.00 32.050          H  
ATOM  13989 2HB  LEU A 828       3.075  16.708  31.678  1.00 32.050          H  
ATOM  13990  HG  LEU A 828       4.528  18.707  32.747  1.00 32.050          H  
ATOM  13991 1HD1 LEU A 828       4.953  20.456  31.027  1.00 32.050          H  
ATOM  13992 2HD1 LEU A 828       5.990  19.102  30.692  1.00 32.050          H  
ATOM  13993 3HD1 LEU A 828       4.538  19.325  29.754  1.00 32.050          H  
ATOM  13994 1HD2 LEU A 828       2.758  20.184  32.027  1.00 32.050          H  
ATOM  13995 2HD2 LEU A 828       2.373  18.997  30.797  1.00 32.050          H  
ATOM  13996 3HD2 LEU A 828       2.136  18.593  32.444  1.00 32.050          H  
ATOM  13997  N   PHE A 829       6.999  17.326  32.784  1.00 20.310          N  
ATOM  13998  CA  PHE A 829       8.250  18.049  32.762  1.00 20.940          C  
ATOM  13999  C   PHE A 829       9.462  17.124  32.956  1.00 21.910          C  
ATOM  14000  O   PHE A 829      10.601  17.595  32.963  1.00 22.570          O  
ATOM  14001  CB  PHE A 829       8.247  19.083  33.895  1.00 29.060          C  
ATOM  14002  CG  PHE A 829       7.187  20.166  33.777  1.00 29.060          C  
ATOM  14003  CD1 PHE A 829       6.061  20.140  34.605  1.00 29.060          C  
ATOM  14004  CD2 PHE A 829       7.307  21.197  32.864  1.00 29.060          C  
ATOM  14005  CE1 PHE A 829       5.090  21.118  34.527  1.00 29.060          C  
ATOM  14006  CE2 PHE A 829       6.338  22.176  32.783  1.00 29.060          C  
ATOM  14007  CZ  PHE A 829       5.228  22.132  33.623  1.00 29.060          C  
ATOM  14008  H   PHE A 829       6.469  17.282  33.642  1.00 24.370          H  
ATOM  14009  HA  PHE A 829       8.347  18.561  31.799  1.00 25.130          H  
ATOM  14010 1HB  PHE A 829       8.101  18.565  34.844  1.00 34.880          H  
ATOM  14011 2HB  PHE A 829       9.222  19.566  33.935  1.00 34.880          H  
ATOM  14012  HD1 PHE A 829       5.955  19.335  35.332  1.00 34.880          H  
ATOM  14013  HD2 PHE A 829       8.185  21.234  32.208  1.00 34.880          H  
ATOM  14014  HE1 PHE A 829       4.221  21.086  35.188  1.00 34.880          H  
ATOM  14015  HE2 PHE A 829       6.452  22.986  32.067  1.00 34.880          H  
ATOM  14016  HZ  PHE A 829       4.474  22.909  33.570  1.00 34.880          H  
ATOM  14017  N   THR A 830       9.233  15.813  33.107  1.00 22.060          N  
ATOM  14018  CA  THR A 830      10.338  14.876  33.279  1.00 22.890          C  
ATOM  14019  C   THR A 830      10.493  13.995  32.025  1.00 22.680          C  
ATOM  14020  O   THR A 830       9.543  13.290  31.677  1.00 21.920          O  
ATOM  14021  CB  THR A 830      10.099  13.969  34.509  1.00 31.710          C  
ATOM  14022  OG1 THR A 830      10.014  14.775  35.689  1.00 31.710          O  
ATOM  14023  CG2 THR A 830      11.252  12.979  34.679  1.00 31.710          C  
ATOM  14024  H   THR A 830       8.276  15.444  33.105  1.00 26.470          H  
ATOM  14025  HA  THR A 830      11.226  15.448  33.489  1.00 27.470          H  
ATOM  14026  HB  THR A 830       9.164  13.420  34.380  1.00 38.060          H  
ATOM  14027  HG1 THR A 830       9.206  15.291  35.661  1.00 38.060          H  
ATOM  14028 1HG2 THR A 830      11.063  12.360  35.553  1.00 38.060          H  
ATOM  14029 2HG2 THR A 830      11.337  12.340  33.804  1.00 38.060          H  
ATOM  14030 3HG2 THR A 830      12.182  13.526  34.819  1.00 38.060          H  
ATOM  14031  N   PRO A 831      11.684  13.970  31.360  1.00 23.400          N  
ATOM  14032  CA  PRO A 831      12.005  13.184  30.170  1.00 23.360          C  
ATOM  14033  C   PRO A 831      11.717  11.737  30.461  1.00 22.890          C  
ATOM  14034  O   PRO A 831      11.911  11.283  31.580  1.00 22.880          O  
ATOM  14035  CB  PRO A 831      13.502  13.430  29.982  1.00 35.040          C  
ATOM  14036  CG  PRO A 831      13.745  14.776  30.606  1.00 35.040          C  
ATOM  14037  CD  PRO A 831      12.806  14.838  31.797  1.00 35.040          C  
ATOM  14038  HA  PRO A 831      11.405  13.540  29.316  1.00 28.030          H  
ATOM  14039 1HB  PRO A 831      14.077  12.621  30.453  1.00 42.050          H  
ATOM  14040 2HB  PRO A 831      13.741  13.408  28.906  1.00 42.050          H  
ATOM  14041 1HG  PRO A 831      14.801  14.862  30.911  1.00 42.050          H  
ATOM  14042 2HG  PRO A 831      13.557  15.584  29.884  1.00 42.050          H  
ATOM  14043 1HD  PRO A 831      13.284  14.446  32.708  1.00 42.050          H  
ATOM  14044 2HD  PRO A 831      12.491  15.894  31.889  1.00 42.050          H  
ATOM  14045  N   GLU A 832      11.241  11.023  29.452  1.00 22.650          N  
ATOM  14046  CA  GLU A 832      10.820   9.635  29.629  1.00 22.560          C  
ATOM  14047  C   GLU A 832       9.929   9.568  30.876  1.00 21.660          C  
ATOM  14048  O   GLU A 832       9.740   8.410  31.294  1.00 21.740          O  
ATOM  14049  CB  GLU A 832      12.030   8.706  29.804  1.00 31.620          C  
ATOM  14050  CG  GLU A 832      13.003   8.661  28.619  1.00 31.620          C  
ATOM  14051  CD  GLU A 832      14.071   7.556  28.752  1.00 31.620          C  
ATOM  14052  OE1 GLU A 832      14.126   6.905  29.783  1.00 31.620          O  
ATOM  14053  OE2 GLU A 832      14.807   7.362  27.815  1.00 31.620          O  
ATOM  14054  H   GLU A 832      11.155  11.474  28.550  1.00 27.180          H  
ATOM  14055  HA  GLU A 832      10.260   9.305  28.758  1.00 27.070          H  
ATOM  14056 1HB  GLU A 832      12.609   9.021  30.672  1.00 37.940          H  
ATOM  14057 2HB  GLU A 832      11.686   7.716  30.015  1.00 37.940          H  
ATOM  14058 1HG  GLU A 832      12.433   8.503  27.703  1.00 37.940          H  
ATOM  14059 2HG  GLU A 832      13.497   9.628  28.543  1.00 37.940          H  
ATOM  14060  N   TYR A 833       8.851  10.388  30.849  1.00 20.800          N  
ATOM  14061  CA  TYR A 833       7.896  10.463  29.730  1.00 19.650          C  
ATOM  14062  C   TYR A 833       8.382  11.237  28.502  1.00 19.240          C  
ATOM  14063  O   TYR A 833       8.936  12.327  28.614  1.00 19.210          O  
ATOM  14064  CB  TYR A 833       6.651  11.122  30.294  1.00 27.970          C  
ATOM  14065  CG  TYR A 833       6.097  10.326  31.478  1.00 27.970          C  
ATOM  14066  CD1 TYR A 833       6.359  10.787  32.760  1.00 27.970          C  
ATOM  14067  CD2 TYR A 833       5.391   9.160  31.318  1.00 27.970          C  
ATOM  14068  CE1 TYR A 833       5.917  10.085  33.857  1.00 27.970          C  
ATOM  14069  CE2 TYR A 833       4.948   8.474  32.424  1.00 27.970          C  
ATOM  14070  CZ  TYR A 833       5.212   8.930  33.682  1.00 27.970          C  
ATOM  14071  OH  TYR A 833       4.777   8.221  34.780  1.00 27.970          O  
ATOM  14072  H   TYR A 833       9.043  11.327  31.220  1.00 24.960          H  
ATOM  14073  HA  TYR A 833       7.672   9.451  29.418  1.00 23.580          H  
ATOM  14074 1HB  TYR A 833       6.885  12.138  30.628  1.00 33.560          H  
ATOM  14075 2HB  TYR A 833       5.895  11.186  29.520  1.00 33.560          H  
ATOM  14076  HD1 TYR A 833       6.931  11.709  32.903  1.00 33.560          H  
ATOM  14077  HD2 TYR A 833       5.176   8.785  30.325  1.00 33.560          H  
ATOM  14078  HE1 TYR A 833       6.131  10.437  34.860  1.00 33.560          H  
ATOM  14079  HE2 TYR A 833       4.381   7.561  32.310  1.00 33.560          H  
ATOM  14080  HH  TYR A 833       4.303   7.432  34.489  1.00 33.560          H  
ATOM  14081  N   GLU A 834       8.151  10.684  27.313  1.00 18.980          N  
ATOM  14082  CA  GLU A 834       8.608  11.325  26.072  1.00 18.630          C  
ATOM  14083  C   GLU A 834       7.726  10.977  24.868  1.00 17.590          C  
ATOM  14084  O   GLU A 834       7.014   9.962  24.862  1.00 17.390          O  
ATOM  14085  CB  GLU A 834      10.080  10.926  25.819  1.00 26.220          C  
ATOM  14086  CG  GLU A 834      10.800  11.568  24.606  1.00 26.220          C  
ATOM  14087  CD  GLU A 834      10.858  13.083  24.644  1.00 26.220          C  
ATOM  14088  OE1 GLU A 834       9.819  13.681  24.444  1.00 26.220          O  
ATOM  14089  OE2 GLU A 834      11.915  13.634  24.864  1.00 26.220          O  
ATOM  14090  H   GLU A 834       7.672   9.778  27.279  1.00 22.780          H  
ATOM  14091  HA  GLU A 834       8.560  12.406  26.210  1.00 22.360          H  
ATOM  14092 1HB  GLU A 834      10.669  11.180  26.688  1.00 31.470          H  
ATOM  14093 2HB  GLU A 834      10.139   9.846  25.700  1.00 31.470          H  
ATOM  14094 1HG  GLU A 834      11.825  11.200  24.607  1.00 31.470          H  
ATOM  14095 2HG  GLU A 834      10.347  11.235  23.675  1.00 31.470          H  
ATOM  14096  N   ILE A 835       7.748  11.853  23.868  1.00 16.980          N  
ATOM  14097  CA  ILE A 835       6.969  11.658  22.656  1.00 16.020          C  
ATOM  14098  C   ILE A 835       7.697  10.843  21.596  1.00 16.040          C  
ATOM  14099  O   ILE A 835       8.809  11.170  21.178  1.00 16.350          O  
ATOM  14100  CB  ILE A 835       6.481  13.001  22.090  1.00 22.810          C  
ATOM  14101  CG1 ILE A 835       5.574  13.648  23.118  1.00 22.810          C  
ATOM  14102  CG2 ILE A 835       5.693  12.745  20.804  1.00 22.810          C  
ATOM  14103  CD1 ILE A 835       5.239  15.076  22.881  1.00 22.810          C  
ATOM  14104  H   ILE A 835       8.378  12.659  23.962  1.00 20.380          H  
ATOM  14105  HA  ILE A 835       6.083  11.101  22.925  1.00 19.220          H  
ATOM  14106  HB  ILE A 835       7.327  13.658  21.901  1.00 27.370          H  
ATOM  14107 1HG1 ILE A 835       4.660  13.091  23.117  1.00 27.370          H  
ATOM  14108 2HG1 ILE A 835       6.032  13.567  24.095  1.00 27.370          H  
ATOM  14109 1HG2 ILE A 835       5.325  13.660  20.397  1.00 27.370          H  
ATOM  14110 2HG2 ILE A 835       6.336  12.275  20.080  1.00 27.370          H  
ATOM  14111 3HG2 ILE A 835       4.848  12.087  21.021  1.00 27.370          H  
ATOM  14112 1HD1 ILE A 835       4.576  15.403  23.659  1.00 27.370          H  
ATOM  14113 2HD1 ILE A 835       6.155  15.662  22.904  1.00 27.370          H  
ATOM  14114 3HD1 ILE A 835       4.749  15.211  21.930  1.00 27.370          H  
ATOM  14115  N   GLU A 836       7.008   9.808  21.136  1.00 15.710          N  
ATOM  14116  CA  GLU A 836       7.501   8.863  20.138  1.00 15.900          C  
ATOM  14117  C   GLU A 836       6.406   8.562  19.116  1.00 14.910          C  
ATOM  14118  O   GLU A 836       5.229   8.833  19.352  1.00 14.130          O  
ATOM  14119  CB  GLU A 836       7.998   7.590  20.836  1.00 22.180          C  
ATOM  14120  CG  GLU A 836       8.591   6.489  19.928  1.00 22.180          C  
ATOM  14121  CD  GLU A 836       9.773   6.949  19.099  1.00 22.180          C  
ATOM  14122  OE1 GLU A 836       9.533   7.575  18.084  1.00 22.180          O  
ATOM  14123  OE2 GLU A 836      10.888   6.670  19.460  1.00 22.180          O  
ATOM  14124  H   GLU A 836       6.075   9.670  21.540  1.00 18.850          H  
ATOM  14125  HA  GLU A 836       8.340   9.318  19.611  1.00 19.080          H  
ATOM  14126 1HB  GLU A 836       8.759   7.858  21.569  1.00 26.620          H  
ATOM  14127 2HB  GLU A 836       7.170   7.159  21.378  1.00 26.620          H  
ATOM  14128 1HG  GLU A 836       8.936   5.685  20.579  1.00 26.620          H  
ATOM  14129 2HG  GLU A 836       7.818   6.065  19.290  1.00 26.620          H  
ATOM  14130  N   ALA A 837       6.800   8.116  17.937  1.00 15.020          N  
ATOM  14131  CA  ALA A 837       5.847   7.805  16.884  1.00 14.270          C  
ATOM  14132  C   ALA A 837       5.206   6.413  16.962  1.00 14.640          C  
ATOM  14133  O   ALA A 837       5.790   5.440  17.449  1.00 15.620          O  
ATOM  14134  CB  ALA A 837       6.513   7.975  15.545  1.00 20.280          C  
ATOM  14135  H   ALA A 837       7.802   7.943  17.794  1.00 18.020          H  
ATOM  14136  HA  ALA A 837       5.047   8.523  16.949  1.00 17.120          H  
ATOM  14137 1HB  ALA A 837       5.778   7.804  14.762  1.00 24.330          H  
ATOM  14138 2HB  ALA A 837       6.908   8.983  15.456  1.00 24.330          H  
ATOM  14139 3HB  ALA A 837       7.326   7.260  15.451  1.00 24.330          H  
ATOM  14140  N   ILE A 838       3.995   6.357  16.397  1.00 13.970          N  
ATOM  14141  CA  ILE A 838       3.177   5.159  16.154  1.00 14.420          C  
ATOM  14142  C   ILE A 838       3.853   4.213  15.157  1.00 14.810          C  
ATOM  14143  O   ILE A 838       3.755   2.987  15.266  1.00 15.340          O  
ATOM  14144  CB  ILE A 838       1.792   5.580  15.605  1.00 20.010          C  
ATOM  14145  CG1 ILE A 838       0.981   6.368  16.655  1.00 20.010          C  
ATOM  14146  CG2 ILE A 838       0.986   4.343  15.085  1.00 20.010          C  
ATOM  14147  CD1 ILE A 838       0.524   5.576  17.876  1.00 20.010          C  
ATOM  14148  H   ILE A 838       3.625   7.257  16.080  1.00 16.760          H  
ATOM  14149  HA  ILE A 838       3.062   4.625  17.090  1.00 17.300          H  
ATOM  14150  HB  ILE A 838       1.943   6.270  14.795  1.00 24.010          H  
ATOM  14151 1HG1 ILE A 838       1.600   7.192  17.016  1.00 24.010          H  
ATOM  14152 2HG1 ILE A 838       0.126   6.786  16.154  1.00 24.010          H  
ATOM  14153 1HG2 ILE A 838       0.033   4.685  14.681  1.00 24.010          H  
ATOM  14154 2HG2 ILE A 838       1.520   3.839  14.308  1.00 24.010          H  
ATOM  14155 3HG2 ILE A 838       0.803   3.638  15.885  1.00 24.010          H  
ATOM  14156 1HD1 ILE A 838      -0.029   6.220  18.529  1.00 24.010          H  
ATOM  14157 2HD1 ILE A 838      -0.130   4.767  17.568  1.00 24.010          H  
ATOM  14158 3HD1 ILE A 838       1.359   5.167  18.409  1.00 24.010          H  
ATOM  14159  N   ILE A 839       4.431   4.812  14.122  1.00 14.630          N  
ATOM  14160  CA  ILE A 839       5.108   4.160  13.008  1.00 15.020          C  
ATOM  14161  C   ILE A 839       6.552   4.678  13.027  1.00 15.190          C  
ATOM  14162  O   ILE A 839       6.741   5.776  13.501  1.00 14.500          O  
ATOM  14163  CB  ILE A 839       4.424   4.577  11.659  1.00 20.870          C  
ATOM  14164  CG1 ILE A 839       2.977   4.236  11.635  1.00 20.870          C  
ATOM  14165  CG2 ILE A 839       5.089   4.023  10.443  1.00 20.870          C  
ATOM  14166  CD1 ILE A 839       2.083   5.465  11.753  1.00 20.870          C  
ATOM  14167  H   ILE A 839       4.416   5.823  14.113  1.00 17.560          H  
ATOM  14168  HA  ILE A 839       5.083   3.095  13.162  1.00 18.020          H  
ATOM  14169  HB  ILE A 839       4.459   5.651  11.616  1.00 25.050          H  
ATOM  14170 1HG1 ILE A 839       2.737   3.706  10.719  1.00 25.050          H  
ATOM  14171 2HG1 ILE A 839       2.777   3.590  12.458  1.00 25.050          H  
ATOM  14172 1HG2 ILE A 839       4.585   4.399   9.553  1.00 25.050          H  
ATOM  14173 2HG2 ILE A 839       6.106   4.349  10.435  1.00 25.050          H  
ATOM  14174 3HG2 ILE A 839       5.050   2.951  10.430  1.00 25.050          H  
ATOM  14175 1HD1 ILE A 839       1.042   5.169  11.760  1.00 25.050          H  
ATOM  14176 2HD1 ILE A 839       2.298   5.996  12.657  1.00 25.050          H  
ATOM  14177 3HD1 ILE A 839       2.260   6.133  10.908  1.00 25.050          H  
ATOM  14178  N   PRO A 840       7.609   3.910  12.720  1.00 16.160          N  
ATOM  14179  CA  PRO A 840       8.978   4.431  12.613  1.00 16.490          C  
ATOM  14180  C   PRO A 840       9.060   5.472  11.477  1.00 15.770          C  
ATOM  14181  O   PRO A 840       8.401   5.291  10.454  1.00 15.590          O  
ATOM  14182  CB  PRO A 840       9.787   3.160  12.344  1.00 24.730          C  
ATOM  14183  CG  PRO A 840       8.772   2.157  11.824  1.00 24.730          C  
ATOM  14184  CD  PRO A 840       7.489   2.466  12.534  1.00 24.730          C  
ATOM  14185  HA  PRO A 840       9.264   4.885  13.575  1.00 19.790          H  
ATOM  14186 1HB  PRO A 840      10.584   3.368  11.616  1.00 29.680          H  
ATOM  14187 2HB  PRO A 840      10.278   2.815  13.270  1.00 29.680          H  
ATOM  14188 1HG  PRO A 840       8.649   2.256  10.768  1.00 29.680          H  
ATOM  14189 2HG  PRO A 840       9.124   1.155  12.003  1.00 29.680          H  
ATOM  14190 1HD  PRO A 840       6.672   2.192  11.887  1.00 29.680          H  
ATOM  14191 2HD  PRO A 840       7.437   1.946  13.509  1.00 29.680          H  
ATOM  14192  N   GLN A 841       9.893   6.517  11.640  1.00 15.540          N  
ATOM  14193  CA  GLN A 841      10.029   7.638  10.675  1.00 14.870          C  
ATOM  14194  C   GLN A 841      10.073   7.271   9.201  1.00 15.420          C  
ATOM  14195  O   GLN A 841       9.344   7.860   8.390  1.00 14.870          O  
ATOM  14196  CB  GLN A 841      11.213   8.532  11.025  1.00 21.090          C  
ATOM  14197  CG  GLN A 841      11.230   9.845  10.210  1.00 21.090          C  
ATOM  14198  CD  GLN A 841      12.365  10.759  10.604  1.00 21.090          C  
ATOM  14199  OE1 GLN A 841      13.512  10.302  10.649  1.00 21.090          O  
ATOM  14200  NE2 GLN A 841      12.081  12.040  10.908  1.00 21.090          N  
ATOM  14201  H   GLN A 841      10.420   6.568  12.502  1.00 18.650          H  
ATOM  14202  HA  GLN A 841       9.182   8.281  10.770  1.00 17.840          H  
ATOM  14203 1HB  GLN A 841      11.174   8.794  12.081  1.00 25.300          H  
ATOM  14204 2HB  GLN A 841      12.147   8.002  10.842  1.00 25.300          H  
ATOM  14205 1HG  GLN A 841      11.331   9.620   9.149  1.00 25.300          H  
ATOM  14206 2HG  GLN A 841      10.288  10.379  10.389  1.00 25.300          H  
ATOM  14207 1HE2 GLN A 841      12.815  12.659  11.177  1.00 25.300          H  
ATOM  14208 2HE2 GLN A 841      11.114  12.427  10.888  1.00 25.300          H  
ATOM  14209  N   SER A 842      10.871   6.268   8.839  1.00 16.530          N  
ATOM  14210  CA  SER A 842      11.077   5.887   7.437  1.00 17.200          C  
ATOM  14211  C   SER A 842       9.840   5.273   6.779  1.00 17.080          C  
ATOM  14212  O   SER A 842       9.865   4.929   5.595  1.00 17.490          O  
ATOM  14213  CB  SER A 842      12.275   4.961   7.291  1.00 23.810          C  
ATOM  14214  OG  SER A 842      12.068   3.704   7.878  1.00 23.810          O  
ATOM  14215  H   SER A 842      11.394   5.780   9.551  1.00 19.840          H  
ATOM  14216  HA  SER A 842      11.310   6.797   6.883  1.00 20.640          H  
ATOM  14217 1HB  SER A 842      12.496   4.834   6.232  1.00 28.570          H  
ATOM  14218 2HB  SER A 842      13.145   5.432   7.747  1.00 28.570          H  
ATOM  14219  HG  SER A 842      12.894   3.227   7.714  1.00 28.570          H  
ATOM  14220  N   ARG A 843       8.793   5.038   7.572  1.00 16.650          N  
ATOM  14221  CA  ARG A 843       7.547   4.498   7.086  1.00 16.650          C  
ATOM  14222  C   ARG A 843       6.390   5.523   7.159  1.00 15.480          C  
ATOM  14223  O   ARG A 843       5.291   5.199   6.702  1.00 15.380          O  
ATOM  14224  CB  ARG A 843       7.147   3.281   7.903  1.00 23.310          C  
ATOM  14225  CG  ARG A 843       7.748   1.932   7.572  1.00 23.310          C  
ATOM  14226  CD  ARG A 843       9.203   1.882   7.889  1.00 23.310          C  
ATOM  14227  NE  ARG A 843       9.673   0.515   8.006  1.00 23.310          N  
ATOM  14228  CZ  ARG A 843      10.922   0.137   8.348  1.00 23.310          C  
ATOM  14229  NH1 ARG A 843      11.853   1.039   8.595  1.00 23.310          N  
ATOM  14230  NH2 ARG A 843      11.207  -1.153   8.443  1.00 23.310          N  
ATOM  14231  H   ARG A 843       8.848   5.281   8.563  1.00 19.980          H  
ATOM  14232  HA  ARG A 843       7.683   4.202   6.046  1.00 19.980          H  
ATOM  14233 1HB  ARG A 843       7.433   3.467   8.924  1.00 27.970          H  
ATOM  14234 2HB  ARG A 843       6.067   3.159   7.870  1.00 27.970          H  
ATOM  14235 1HG  ARG A 843       7.251   1.160   8.153  1.00 27.970          H  
ATOM  14236 2HG  ARG A 843       7.623   1.728   6.508  1.00 27.970          H  
ATOM  14237 1HD  ARG A 843       9.735   2.334   7.052  1.00 27.970          H  
ATOM  14238 2HD  ARG A 843       9.443   2.426   8.785  1.00 27.970          H  
ATOM  14239  HE  ARG A 843       8.999  -0.219   7.830  1.00 27.970          H  
ATOM  14240 1HH1 ARG A 843      11.634   2.037   8.522  1.00 27.970          H  
ATOM  14241 2HH1 ARG A 843      12.783   0.745   8.862  1.00 27.970          H  
ATOM  14242 1HH2 ARG A 843      10.488  -1.844   8.273  1.00 27.970          H  
ATOM  14243 2HH2 ARG A 843      12.135  -1.447   8.703  1.00 27.970          H  
ATOM  14244  N   TYR A 844       6.583   6.721   7.783  1.00 14.670          N  
ATOM  14245  CA  TYR A 844       5.442   7.658   7.866  1.00 13.590          C  
ATOM  14246  C   TYR A 844       5.752   9.030   7.225  1.00 12.620          C  
ATOM  14247  O   TYR A 844       4.839   9.690   6.722  1.00 11.930          O  
ATOM  14248  CB  TYR A 844       4.859   7.800   9.288  1.00 19.460          C  
ATOM  14249  CG  TYR A 844       5.700   8.428  10.361  1.00 19.460          C  
ATOM  14250  CD1 TYR A 844       5.712   9.752  10.500  1.00 19.460          C  
ATOM  14251  CD2 TYR A 844       6.409   7.697  11.210  1.00 19.460          C  
ATOM  14252  CE1 TYR A 844       6.466  10.355  11.473  1.00 19.460          C  
ATOM  14253  CE2 TYR A 844       7.144   8.310  12.203  1.00 19.460          C  
ATOM  14254  CZ  TYR A 844       7.180   9.621  12.315  1.00 19.460          C  
ATOM  14255  OH  TYR A 844       7.942  10.205  13.296  1.00 19.460          O  
ATOM  14256  H   TYR A 844       7.502   6.995   8.129  1.00 17.600          H  
ATOM  14257  HA  TYR A 844       4.633   7.227   7.310  1.00 16.310          H  
ATOM  14258 1HB  TYR A 844       3.933   8.376   9.219  1.00 23.350          H  
ATOM  14259 2HB  TYR A 844       4.573   6.822   9.629  1.00 23.350          H  
ATOM  14260  HD1 TYR A 844       5.112  10.338   9.837  1.00 23.350          H  
ATOM  14261  HD2 TYR A 844       6.416   6.633  11.114  1.00 23.350          H  
ATOM  14262  HE1 TYR A 844       6.482  11.411  11.574  1.00 23.350          H  
ATOM  14263  HE2 TYR A 844       7.735   7.729  12.890  1.00 23.350          H  
ATOM  14264  HH  TYR A 844       8.054  11.163  13.096  1.00 23.350          H  
ATOM  14265  N   PHE A 845       7.016   9.481   7.274  1.00 12.640          N  
ATOM  14266  CA  PHE A 845       7.472  10.747   6.662  1.00 11.960          C  
ATOM  14267  C   PHE A 845       6.751  12.056   7.043  1.00 10.970          C  
ATOM  14268  O   PHE A 845       6.939  13.079   6.381  1.00 10.330          O  
ATOM  14269  CB  PHE A 845       7.378  10.605   5.144  1.00 17.020          C  
ATOM  14270  CG  PHE A 845       8.084   9.405   4.641  1.00 17.020          C  
ATOM  14271  CD1 PHE A 845       7.366   8.281   4.323  1.00 17.020          C  
ATOM  14272  CD2 PHE A 845       9.452   9.383   4.490  1.00 17.020          C  
ATOM  14273  CE1 PHE A 845       7.977   7.170   3.869  1.00 17.020          C  
ATOM  14274  CE2 PHE A 845      10.071   8.258   4.023  1.00 17.020          C  
ATOM  14275  CZ  PHE A 845       9.330   7.155   3.710  1.00 17.020          C  
ATOM  14276  H   PHE A 845       7.733   8.912   7.730  1.00 15.170          H  
ATOM  14277  HA  PHE A 845       8.522  10.862   6.934  1.00 14.350          H  
ATOM  14278 1HB  PHE A 845       6.328  10.548   4.831  1.00 20.420          H  
ATOM  14279 2HB  PHE A 845       7.811  11.476   4.675  1.00 20.420          H  
ATOM  14280  HD1 PHE A 845       6.292   8.293   4.452  1.00 20.420          H  
ATOM  14281  HD2 PHE A 845      10.046  10.267   4.739  1.00 20.420          H  
ATOM  14282  HE1 PHE A 845       7.392   6.290   3.641  1.00 20.420          H  
ATOM  14283  HE2 PHE A 845      11.150   8.241   3.904  1.00 20.420          H  
ATOM  14284  HZ  PHE A 845       9.824   6.254   3.345  1.00 20.420          H  
ATOM  14285  N   ASP A 846       5.989  12.051   8.117  1.00 10.910          N  
ATOM  14286  CA  ASP A 846       5.240  13.218   8.584  1.00 10.040          C  
ATOM  14287  C   ASP A 846       5.228  13.282  10.096  1.00 10.210          C  
ATOM  14288  O   ASP A 846       4.475  12.575  10.778  1.00 10.720          O  
ATOM  14289  CB  ASP A 846       3.807  13.215   8.050  1.00 14.400          C  
ATOM  14290  CG  ASP A 846       3.000  14.486   8.459  1.00 14.400          C  
ATOM  14291  OD1 ASP A 846       3.450  15.234   9.333  1.00 14.400          O  
ATOM  14292  OD2 ASP A 846       1.938  14.693   7.888  1.00 14.400          O  
ATOM  14293  H   ASP A 846       5.909  11.178   8.606  1.00 13.090          H  
ATOM  14294  HA  ASP A 846       5.736  14.115   8.212  1.00 12.050          H  
ATOM  14295 1HB  ASP A 846       3.833  13.143   6.958  1.00 17.280          H  
ATOM  14296 2HB  ASP A 846       3.289  12.329   8.418  1.00 17.280          H  
ATOM  14297  N   ASP A 847       6.027  14.198  10.622  1.00  9.880          N  
ATOM  14298  CA  ASP A 847       6.255  14.335  12.051  1.00 10.260          C  
ATOM  14299  C   ASP A 847       5.229  15.184  12.788  1.00  9.610          C  
ATOM  14300  O   ASP A 847       5.455  15.564  13.943  1.00  9.900          O  
ATOM  14301  CB  ASP A 847       7.686  14.829  12.274  1.00 14.210          C  
ATOM  14302  CG  ASP A 847       8.724  13.703  11.975  1.00 14.210          C  
ATOM  14303  OD1 ASP A 847       8.579  12.657  12.574  1.00 14.210          O  
ATOM  14304  OD2 ASP A 847       9.608  13.874  11.156  1.00 14.210          O  
ATOM  14305  H   ASP A 847       6.554  14.782   9.987  1.00 11.860          H  
ATOM  14306  HA  ASP A 847       6.190  13.345  12.489  1.00 12.310          H  
ATOM  14307 1HB  ASP A 847       7.879  15.683  11.627  1.00 17.050          H  
ATOM  14308 2HB  ASP A 847       7.804  15.161  13.302  1.00 17.050          H  
ATOM  14309  N   SER A 848       4.109  15.488  12.128  1.00  8.850          N  
ATOM  14310  CA  SER A 848       3.001  16.166  12.780  1.00  8.270          C  
ATOM  14311  C   SER A 848       2.504  15.211  13.868  1.00  8.700          C  
ATOM  14312  O   SER A 848       2.597  13.985  13.708  1.00  9.230          O  
ATOM  14313  CB  SER A 848       1.876  16.450  11.798  1.00 11.810          C  
ATOM  14314  OG  SER A 848       2.294  17.293  10.764  1.00 11.810          O  
ATOM  14315  H   SER A 848       3.993  15.231  11.135  1.00 10.620          H  
ATOM  14316  HA  SER A 848       3.350  17.091  13.237  1.00  9.920          H  
ATOM  14317 1HB  SER A 848       1.513  15.509  11.374  1.00 14.170          H  
ATOM  14318 2HB  SER A 848       1.048  16.911  12.329  1.00 14.170          H  
ATOM  14319  HG  SER A 848       2.720  16.690  10.106  1.00 14.170          H  
ATOM  14320  N   PHE A 849       1.896  15.738  14.931  1.00  8.550          N  
ATOM  14321  CA  PHE A 849       1.477  14.879  16.040  1.00  8.900          C  
ATOM  14322  C   PHE A 849       0.363  13.878  15.755  1.00  8.630          C  
ATOM  14323  O   PHE A 849       0.041  13.060  16.613  1.00  8.960          O  
ATOM  14324  CB  PHE A 849       1.072  15.705  17.259  1.00 12.320          C  
ATOM  14325  CG  PHE A 849       2.216  16.370  17.942  1.00 12.320          C  
ATOM  14326  CD1 PHE A 849       3.285  15.625  18.428  1.00 12.320          C  
ATOM  14327  CD2 PHE A 849       2.222  17.736  18.144  1.00 12.320          C  
ATOM  14328  CE1 PHE A 849       4.318  16.223  19.067  1.00 12.320          C  
ATOM  14329  CE2 PHE A 849       3.272  18.328  18.800  1.00 12.320          C  
ATOM  14330  CZ  PHE A 849       4.312  17.554  19.251  1.00 12.320          C  
ATOM  14331  H   PHE A 849       1.802  16.742  15.006  1.00 10.260          H  
ATOM  14332  HA  PHE A 849       2.349  14.294  16.316  1.00 10.680          H  
ATOM  14333 1HB  PHE A 849       0.351  16.467  16.968  1.00 14.780          H  
ATOM  14334 2HB  PHE A 849       0.581  15.056  17.987  1.00 14.780          H  
ATOM  14335  HD1 PHE A 849       3.295  14.570  18.303  1.00 14.780          H  
ATOM  14336  HD2 PHE A 849       1.386  18.343  17.787  1.00 14.780          H  
ATOM  14337  HE1 PHE A 849       5.148  15.640  19.435  1.00 14.780          H  
ATOM  14338  HE2 PHE A 849       3.283  19.401  18.962  1.00 14.780          H  
ATOM  14339  HZ  PHE A 849       5.123  17.994  19.751  1.00 14.780          H  
ATOM  14340  N   SER A 850      -0.224  13.897  14.568  1.00  8.170          N  
ATOM  14341  CA  SER A 850      -1.243  12.909  14.236  1.00  8.160          C  
ATOM  14342  C   SER A 850      -0.659  11.485  14.236  1.00  8.910          C  
ATOM  14343  O   SER A 850      -1.392  10.504  14.373  1.00  9.220          O  
ATOM  14344  CB  SER A 850      -1.854  13.234  12.893  1.00 11.430          C  
ATOM  14345  OG  SER A 850      -0.908  13.101  11.869  1.00 11.430          O  
ATOM  14346  H   SER A 850       0.053  14.577  13.879  1.00  9.800          H  
ATOM  14347  HA  SER A 850      -2.026  12.958  14.991  1.00  9.790          H  
ATOM  14348 1HB  SER A 850      -2.694  12.567  12.712  1.00 13.710          H  
ATOM  14349 2HB  SER A 850      -2.239  14.251  12.908  1.00 13.710          H  
ATOM  14350  HG  SER A 850      -1.370  13.298  11.052  1.00 13.710          H  
ATOM  14351  N   ASN A 851       0.673  11.374  14.097  1.00  9.370          N  
ATOM  14352  CA  ASN A 851       1.378  10.095  14.113  1.00 10.280          C  
ATOM  14353  C   ASN A 851       2.159   9.851  15.416  1.00 10.970          C  
ATOM  14354  O   ASN A 851       3.017   8.959  15.445  1.00 11.840          O  
ATOM  14355  CB  ASN A 851       2.348   9.988  12.930  1.00 14.030          C  
ATOM  14356  CG  ASN A 851       1.686   9.830  11.577  1.00 14.030          C  
ATOM  14357  OD1 ASN A 851       0.789   8.987  11.417  1.00 14.030          O  
ATOM  14358  ND2 ASN A 851       2.112  10.612  10.602  1.00 14.030          N  
ATOM  14359  H   ASN A 851       1.222  12.234  13.983  1.00 11.240          H  
ATOM  14360  HA  ASN A 851       0.638   9.297  14.028  1.00 12.340          H  
ATOM  14361 1HB  ASN A 851       2.974  10.889  12.902  1.00 16.830          H  
ATOM  14362 2HB  ASN A 851       3.017   9.139  13.079  1.00 16.830          H  
ATOM  14363 1HD2 ASN A 851       1.708  10.545   9.692  1.00 16.830          H  
ATOM  14364 2HD2 ASN A 851       2.850  11.307  10.770  1.00 16.830          H  
ATOM  14365  N   LYS A 852       1.924  10.648  16.473  1.00 10.710          N  
ATOM  14366  CA  LYS A 852       2.718  10.504  17.702  1.00 11.480          C  
ATOM  14367  C   LYS A 852       1.923  10.506  19.007  1.00 11.540          C  
ATOM  14368  O   LYS A 852       0.854  11.116  19.096  1.00 10.860          O  
ATOM  14369  CB  LYS A 852       3.741  11.631  17.780  1.00 15.760          C  
ATOM  14370  CG  LYS A 852       4.812  11.681  16.678  1.00 15.760          C  
ATOM  14371  CD  LYS A 852       5.793  12.809  16.954  1.00 15.760          C  
ATOM  14372  CE  LYS A 852       6.933  12.866  15.957  1.00 15.760          C  
ATOM  14373  NZ  LYS A 852       7.926  13.928  16.345  1.00 15.760          N  
ATOM  14374  H   LYS A 852       1.194  11.369  16.433  1.00 12.850          H  
ATOM  14375  HA  LYS A 852       3.236   9.552  17.665  1.00 13.780          H  
ATOM  14376 1HB  LYS A 852       3.206  12.549  17.757  1.00 18.920          H  
ATOM  14377 2HB  LYS A 852       4.250  11.566  18.727  1.00 18.920          H  
ATOM  14378 1HG  LYS A 852       5.349  10.749  16.639  1.00 18.920          H  
ATOM  14379 2HG  LYS A 852       4.337  11.853  15.709  1.00 18.920          H  
ATOM  14380 1HD  LYS A 852       5.267  13.766  16.922  1.00 18.920          H  
ATOM  14381 2HD  LYS A 852       6.219  12.687  17.924  1.00 18.920          H  
ATOM  14382 1HE  LYS A 852       7.436  11.898  15.931  1.00 18.920          H  
ATOM  14383 2HE  LYS A 852       6.545  13.086  14.962  1.00 18.920          H  
ATOM  14384 1HZ  LYS A 852       8.702  13.961  15.693  1.00 18.920          H  
ATOM  14385 2HZ  LYS A 852       7.469  14.833  16.368  1.00 18.920          H  
ATOM  14386 3HZ  LYS A 852       8.285  13.715  17.261  1.00 18.920          H  
ATOM  14387  N   ILE A 853       2.481   9.830  20.022  1.00 12.410          N  
ATOM  14388  CA  ILE A 853       1.905   9.790  21.374  1.00 12.670          C  
ATOM  14389  C   ILE A 853       2.962  10.006  22.471  1.00 13.520          C  
ATOM  14390  O   ILE A 853       4.159   9.834  22.224  1.00 14.220          O  
ATOM  14391  CB  ILE A 853       1.192   8.456  21.655  1.00 17.630          C  
ATOM  14392  CG1 ILE A 853       2.220   7.227  21.880  1.00 17.630          C  
ATOM  14393  CG2 ILE A 853       0.224   8.171  20.556  1.00 17.630          C  
ATOM  14394  CD1 ILE A 853       3.036   6.748  20.720  1.00 17.630          C  
ATOM  14395  H   ILE A 853       3.371   9.358  19.834  1.00 14.890          H  
ATOM  14396  HA  ILE A 853       1.165  10.576  21.453  1.00 15.200          H  
ATOM  14397  HB  ILE A 853       0.626   8.573  22.554  1.00 21.160          H  
ATOM  14398 1HG1 ILE A 853       2.913   7.504  22.664  1.00 21.160          H  
ATOM  14399 2HG1 ILE A 853       1.644   6.375  22.218  1.00 21.160          H  
ATOM  14400 1HG2 ILE A 853      -0.320   7.262  20.783  1.00 21.160          H  
ATOM  14401 2HG2 ILE A 853      -0.473   9.006  20.475  1.00 21.160          H  
ATOM  14402 3HG2 ILE A 853       0.746   8.056  19.619  1.00 21.160          H  
ATOM  14403 1HD1 ILE A 853       3.661   5.930  21.049  1.00 21.160          H  
ATOM  14404 2HD1 ILE A 853       2.401   6.420  19.925  1.00 21.160          H  
ATOM  14405 3HD1 ILE A 853       3.654   7.513  20.375  1.00 21.160          H  
ATOM  14406  N   ILE A 854       2.528  10.297  23.704  1.00 13.540          N  
ATOM  14407  CA  ILE A 854       3.499  10.385  24.806  1.00 14.450          C  
ATOM  14408  C   ILE A 854       3.390   9.209  25.769  1.00 15.110          C  
ATOM  14409  O   ILE A 854       2.308   8.873  26.258  1.00 14.790          O  
ATOM  14410  CB  ILE A 854       3.418  11.725  25.579  1.00 19.870          C  
ATOM  14411  CG1 ILE A 854       4.535  11.758  26.625  1.00 19.870          C  
ATOM  14412  CG2 ILE A 854       2.072  11.913  26.256  1.00 19.870          C  
ATOM  14413  CD1 ILE A 854       4.841  13.100  27.125  1.00 19.870          C  
ATOM  14414  H   ILE A 854       1.528  10.447  23.853  1.00 16.250          H  
ATOM  14415  HA  ILE A 854       4.496  10.339  24.382  1.00 17.340          H  
ATOM  14416  HB  ILE A 854       3.559  12.537  24.905  1.00 23.840          H  
ATOM  14417 1HG1 ILE A 854       4.247  11.140  27.468  1.00 23.840          H  
ATOM  14418 2HG1 ILE A 854       5.423  11.358  26.205  1.00 23.840          H  
ATOM  14419 1HG2 ILE A 854       2.034  12.863  26.773  1.00 23.840          H  
ATOM  14420 2HG2 ILE A 854       1.312  11.897  25.536  1.00 23.840          H  
ATOM  14421 3HG2 ILE A 854       1.898  11.129  26.964  1.00 23.840          H  
ATOM  14422 1HD1 ILE A 854       5.647  13.045  27.858  1.00 23.840          H  
ATOM  14423 2HD1 ILE A 854       5.144  13.682  26.286  1.00 23.840          H  
ATOM  14424 3HD1 ILE A 854       3.987  13.557  27.569  1.00 23.840          H  
ATOM  14425  N   CYS A 855       4.538   8.583  26.051  1.00 16.080          N  
ATOM  14426  CA  CYS A 855       4.588   7.427  26.944  1.00 16.790          C  
ATOM  14427  C   CYS A 855       5.804   7.387  27.857  1.00 17.880          C  
ATOM  14428  O   CYS A 855       6.801   8.085  27.649  1.00 18.250          O  
ATOM  14429  CB  CYS A 855       4.643   6.132  26.144  1.00 23.220          C  
ATOM  14430  SG  CYS A 855       3.282   5.842  25.064  1.00 23.220          S  
ATOM  14431  H   CYS A 855       5.399   8.928  25.606  1.00 19.300          H  
ATOM  14432  HA  CYS A 855       3.689   7.437  27.561  1.00 20.150          H  
ATOM  14433 1HB  CYS A 855       5.545   6.157  25.538  1.00 27.870          H  
ATOM  14434 2HB  CYS A 855       4.730   5.281  26.817  1.00 27.870          H  
ATOM  14435  HG  CYS A 855       3.085   7.134  24.782  1.00 27.870          H  
ATOM  14436  N   GLU A 856       5.717   6.513  28.855  1.00 18.440          N  
ATOM  14437  CA  GLU A 856       6.802   6.233  29.789  1.00 19.550          C  
ATOM  14438  C   GLU A 856       7.789   5.303  29.094  1.00 20.360          C  
ATOM  14439  O   GLU A 856       7.362   4.331  28.447  1.00 20.310          O  
ATOM  14440  CB  GLU A 856       6.241   5.549  31.030  1.00 26.930          C  
ATOM  14441  CG  GLU A 856       7.138   5.569  32.251  1.00 26.930          C  
ATOM  14442  CD  GLU A 856       6.459   4.967  33.446  1.00 26.930          C  
ATOM  14443  OE1 GLU A 856       5.319   4.582  33.317  1.00 26.930          O  
ATOM  14444  OE2 GLU A 856       7.073   4.883  34.480  1.00 26.930          O  
ATOM  14445  H   GLU A 856       4.841   6.021  28.971  1.00 22.130          H  
ATOM  14446  HA  GLU A 856       7.312   7.159  30.063  1.00 23.460          H  
ATOM  14447 1HB  GLU A 856       5.277   5.939  31.266  1.00 32.310          H  
ATOM  14448 2HB  GLU A 856       6.091   4.495  30.792  1.00 32.310          H  
ATOM  14449 1HG  GLU A 856       8.053   5.040  32.055  1.00 32.310          H  
ATOM  14450 2HG  GLU A 856       7.402   6.607  32.472  1.00 32.310          H  
ATOM  14451  N   SER A 857       9.103   5.513  29.288  1.00 21.210          N  
ATOM  14452  CA  SER A 857      10.094   4.603  28.668  1.00 22.070          C  
ATOM  14453  C   SER A 857      10.029   3.194  29.258  1.00 22.740          C  
ATOM  14454  O   SER A 857      10.558   2.240  28.697  1.00 23.230          O  
ATOM  14455  CB  SER A 857      11.498   5.144  28.778  1.00 30.550          C  
ATOM  14456  OG  SER A 857      11.947   5.165  30.103  1.00 30.550          O  
ATOM  14457  H   SER A 857       9.423   6.320  29.846  1.00 25.450          H  
ATOM  14458  HA  SER A 857       9.860   4.526  27.604  1.00 26.480          H  
ATOM  14459 1HB  SER A 857      12.167   4.531  28.180  1.00 36.660          H  
ATOM  14460 2HB  SER A 857      11.521   6.138  28.359  1.00 36.660          H  
ATOM  14461  HG  SER A 857      12.815   5.649  30.083  1.00 36.660          H  
ATOM  14462  N   ALA A 858       9.362   3.086  30.399  1.00 22.760          N  
ATOM  14463  CA  ALA A 858       9.112   1.845  31.107  1.00 23.400          C  
ATOM  14464  C   ALA A 858       8.294   0.871  30.258  1.00 23.040          C  
ATOM  14465  O   ALA A 858       8.427  -0.345  30.415  1.00 23.770          O  
ATOM  14466  CB  ALA A 858       8.362   2.128  32.394  1.00 32.500          C  
ATOM  14467  H   ALA A 858       9.004   3.949  30.781  1.00 27.310          H  
ATOM  14468  HA  ALA A 858      10.070   1.387  31.337  1.00 28.080          H  
ATOM  14469 1HB  ALA A 858       8.202   1.219  32.928  1.00 39.000          H  
ATOM  14470 2HB  ALA A 858       8.939   2.812  33.014  1.00 39.000          H  
ATOM  14471 3HB  ALA A 858       7.400   2.574  32.158  1.00 39.000          H  
ATOM  14472  N   VAL A 859       7.402   1.404  29.411  1.00 21.940          N  
ATOM  14473  CA  VAL A 859       6.535   0.578  28.583  1.00 21.540          C  
ATOM  14474  C   VAL A 859       6.833   0.691  27.091  1.00 21.460          C  
ATOM  14475  O   VAL A 859       6.754  -0.294  26.352  1.00 21.720          O  
ATOM  14476  CB  VAL A 859       5.034   0.876  28.839  1.00 30.320          C  
ATOM  14477  CG1 VAL A 859       4.560   2.256  28.259  1.00 30.320          C  
ATOM  14478  CG2 VAL A 859       4.219  -0.270  28.238  1.00 30.320          C  
ATOM  14479  H   VAL A 859       7.346   2.419  29.313  1.00 26.330          H  
ATOM  14480  HA  VAL A 859       6.694  -0.455  28.876  1.00 25.850          H  
ATOM  14481  HB  VAL A 859       4.870   0.922  29.908  1.00 36.380          H  
ATOM  14482 1HG1 VAL A 859       3.505   2.395  28.503  1.00 36.380          H  
ATOM  14483 2HG1 VAL A 859       5.139   3.058  28.707  1.00 36.380          H  
ATOM  14484 3HG1 VAL A 859       4.656   2.292  27.183  1.00 36.380          H  
ATOM  14485 1HG2 VAL A 859       3.177  -0.109  28.435  1.00 36.380          H  
ATOM  14486 2HG2 VAL A 859       4.367  -0.320  27.165  1.00 36.380          H  
ATOM  14487 3HG2 VAL A 859       4.529  -1.211  28.693  1.00 36.380          H  
ATOM  14488  N   ASN A 860       7.101   1.902  26.604  1.00 21.210          N  
ATOM  14489  CA  ASN A 860       7.218   2.108  25.167  1.00 21.150          C  
ATOM  14490  C   ASN A 860       8.584   1.713  24.621  1.00 22.240          C  
ATOM  14491  O   ASN A 860       9.384   2.557  24.207  1.00 22.280          O  
ATOM  14492  CB  ASN A 860       6.886   3.541  24.824  1.00 29.630          C  
ATOM  14493  CG  ASN A 860       6.705   3.752  23.366  1.00 29.630          C  
ATOM  14494  OD1 ASN A 860       6.505   2.782  22.624  1.00 29.630          O  
ATOM  14495  ND2 ASN A 860       6.755   4.981  22.926  1.00 29.630          N  
ATOM  14496  H   ASN A 860       7.193   2.704  27.229  1.00 25.450          H  
ATOM  14497  HA  ASN A 860       6.484   1.467  24.677  1.00 25.380          H  
ATOM  14498 1HB  ASN A 860       5.971   3.797  25.326  1.00 35.560          H  
ATOM  14499 2HB  ASN A 860       7.667   4.205  25.201  1.00 35.560          H  
ATOM  14500 1HD2 ASN A 860       6.632   5.170  21.949  1.00 35.560          H  
ATOM  14501 2HD2 ASN A 860       6.936   5.740  23.556  1.00 35.560          H  
ATOM  14502  N   LYS A 861       8.829   0.412  24.617  1.00 23.150          N  
ATOM  14503  CA  LYS A 861      10.091  -0.153  24.178  1.00 24.250          C  
ATOM  14504  C   LYS A 861       9.969  -1.595  23.701  1.00 24.510          C  
ATOM  14505  O   LYS A 861       8.936  -2.237  23.869  1.00 24.930          O  
ATOM  14506  CB  LYS A 861      11.139  -0.016  25.280  1.00 33.510          C  
ATOM  14507  CG  LYS A 861      10.805  -0.686  26.601  1.00 33.510          C  
ATOM  14508  CD  LYS A 861      11.953  -0.480  27.572  1.00 33.510          C  
ATOM  14509  CE  LYS A 861      11.679  -1.096  28.910  1.00 33.510          C  
ATOM  14510  NZ  LYS A 861      12.781  -0.823  29.869  1.00 33.510          N  
ATOM  14511  H   LYS A 861       8.087  -0.182  24.995  1.00 27.780          H  
ATOM  14512  HA  LYS A 861      10.438   0.436  23.329  1.00 29.100          H  
ATOM  14513 1HB  LYS A 861      12.083  -0.431  24.939  1.00 40.210          H  
ATOM  14514 2HB  LYS A 861      11.307   1.043  25.487  1.00 40.210          H  
ATOM  14515 1HG  LYS A 861       9.918  -0.199  27.024  1.00 40.210          H  
ATOM  14516 2HG  LYS A 861      10.581  -1.732  26.482  1.00 40.210          H  
ATOM  14517 1HD  LYS A 861      12.852  -0.933  27.158  1.00 40.210          H  
ATOM  14518 2HD  LYS A 861      12.135   0.585  27.704  1.00 40.210          H  
ATOM  14519 1HE  LYS A 861      10.753  -0.688  29.306  1.00 40.210          H  
ATOM  14520 2HE  LYS A 861      11.574  -2.170  28.791  1.00 40.210          H  
ATOM  14521 1HZ  LYS A 861      12.566  -1.249  30.758  1.00 40.210          H  
ATOM  14522 2HZ  LYS A 861      13.644  -1.202  29.513  1.00 40.210          H  
ATOM  14523 3HZ  LYS A 861      12.877   0.180  29.988  1.00 40.210          H  
ATOM  14524  N   LEU A 862      11.050  -2.088  23.079  1.00 24.330          N  
ATOM  14525  CA  LEU A 862      11.178  -3.452  22.534  1.00 24.680          C  
ATOM  14526  C   LEU A 862      10.272  -3.701  21.320  1.00 24.030          C  
ATOM  14527  O   LEU A 862      10.070  -4.843  20.912  1.00 24.500          O  
ATOM  14528  CB  LEU A 862      10.831  -4.492  23.620  1.00 34.410          C  
ATOM  14529  CG  LEU A 862      11.604  -4.389  24.971  1.00 34.410          C  
ATOM  14530  CD1 LEU A 862      11.035  -5.413  25.935  1.00 34.410          C  
ATOM  14531  CD2 LEU A 862      13.098  -4.619  24.758  1.00 34.410          C  
ATOM  14532  H   LEU A 862      11.850  -1.477  22.989  1.00 29.200          H  
ATOM  14533  HA  LEU A 862      12.206  -3.597  22.210  1.00 29.620          H  
ATOM  14534 1HB  LEU A 862       9.767  -4.463  23.829  1.00 41.290          H  
ATOM  14535 2HB  LEU A 862      11.050  -5.476  23.210  1.00 41.290          H  
ATOM  14536  HG  LEU A 862      11.459  -3.420  25.393  1.00 41.290          H  
ATOM  14537 1HD1 LEU A 862      11.550  -5.341  26.893  1.00 41.290          H  
ATOM  14538 2HD1 LEU A 862       9.976  -5.216  26.078  1.00 41.290          H  
ATOM  14539 3HD1 LEU A 862      11.168  -6.410  25.523  1.00 41.290          H  
ATOM  14540 1HD2 LEU A 862      13.613  -4.546  25.715  1.00 41.290          H  
ATOM  14541 2HD2 LEU A 862      13.258  -5.612  24.335  1.00 41.290          H  
ATOM  14542 3HD2 LEU A 862      13.499  -3.870  24.084  1.00 41.290          H  
ATOM  14543  N   LYS A 863       9.794  -2.616  20.706  1.00 23.000          N  
ATOM  14544  CA  LYS A 863       8.943  -2.676  19.515  1.00 22.320          C  
ATOM  14545  C   LYS A 863       9.695  -2.588  18.178  1.00 22.640          C  
ATOM  14546  O   LYS A 863       9.075  -2.580  17.115  1.00 22.500          O  
ATOM  14547  CB  LYS A 863       7.838  -1.617  19.602  1.00 31.520          C  
ATOM  14548  CG  LYS A 863       8.276  -0.158  19.514  1.00 31.520          C  
ATOM  14549  CD  LYS A 863       7.046   0.775  19.646  1.00 31.520          C  
ATOM  14550  CE  LYS A 863       7.413   2.270  19.623  1.00 31.520          C  
ATOM  14551  NZ  LYS A 863       7.977   2.701  18.316  1.00 31.520          N  
ATOM  14552  H   LYS A 863      10.009  -1.722  21.116  1.00 27.600          H  
ATOM  14553  HA  LYS A 863       8.452  -3.640  19.526  1.00 26.780          H  
ATOM  14554 1HB  LYS A 863       7.120  -1.789  18.801  1.00 37.820          H  
ATOM  14555 2HB  LYS A 863       7.305  -1.742  20.547  1.00 37.820          H  
ATOM  14556 1HG  LYS A 863       8.983   0.068  20.312  1.00 37.820          H  
ATOM  14557 2HG  LYS A 863       8.764   0.011  18.549  1.00 37.820          H  
ATOM  14558 1HD  LYS A 863       6.348   0.575  18.828  1.00 37.820          H  
ATOM  14559 2HD  LYS A 863       6.538   0.567  20.590  1.00 37.820          H  
ATOM  14560 1HE  LYS A 863       6.512   2.853  19.824  1.00 37.820          H  
ATOM  14561 2HE  LYS A 863       8.143   2.473  20.408  1.00 37.820          H  
ATOM  14562 1HZ  LYS A 863       8.189   3.693  18.352  1.00 37.820          H  
ATOM  14563 2HZ  LYS A 863       8.824   2.187  18.128  1.00 37.820          H  
ATOM  14564 3HZ  LYS A 863       7.302   2.539  17.580  1.00 37.820          H  
ATOM  14565  N   ASP A 864      11.019  -2.464  18.231  1.00 23.090          N  
ATOM  14566  CA  ASP A 864      11.858  -2.415  17.032  1.00 23.410          C  
ATOM  14567  C   ASP A 864      11.343  -1.431  15.954  1.00 22.450          C  
ATOM  14568  O   ASP A 864      11.074  -0.261  16.243  1.00 21.630          O  
ATOM  14569  CB  ASP A 864      12.003  -3.845  16.486  1.00 32.650          C  
ATOM  14570  CG  ASP A 864      13.107  -4.002  15.465  1.00 32.650          C  
ATOM  14571  OD1 ASP A 864      14.256  -3.893  15.797  1.00 32.650          O  
ATOM  14572  OD2 ASP A 864      12.750  -4.183  14.316  1.00 32.650          O  
ATOM  14573  H   ASP A 864      11.458  -2.453  19.138  1.00 27.710          H  
ATOM  14574  HA  ASP A 864      12.850  -2.078  17.334  1.00 28.090          H  
ATOM  14575 1HB  ASP A 864      12.212  -4.521  17.317  1.00 39.180          H  
ATOM  14576 2HB  ASP A 864      11.062  -4.168  16.051  1.00 39.180          H  
ATOM  14577  N   ASN A 865      11.179  -1.919  14.710  1.00 22.600          N  
ATOM  14578  CA  ASN A 865      10.720  -1.124  13.572  1.00 21.770          C  
ATOM  14579  C   ASN A 865       9.253  -1.390  13.231  1.00 21.400          C  
ATOM  14580  O   ASN A 865       8.821  -1.210  12.090  1.00 21.360          O  
ATOM  14581  CB  ASN A 865      11.602  -1.403  12.377  1.00 30.810          C  
ATOM  14582  CG  ASN A 865      12.989  -0.890  12.570  1.00 30.810          C  
ATOM  14583  OD1 ASN A 865      13.279   0.299  12.372  1.00 30.810          O  
ATOM  14584  ND2 ASN A 865      13.862  -1.767  12.983  1.00 30.810          N  
ATOM  14585  H   ASN A 865      11.449  -2.885  14.508  1.00 27.120          H  
ATOM  14586  HA  ASN A 865      10.803  -0.069  13.834  1.00 26.120          H  
ATOM  14587 1HB  ASN A 865      11.642  -2.480  12.205  1.00 36.970          H  
ATOM  14588 2HB  ASN A 865      11.171  -0.938  11.492  1.00 36.970          H  
ATOM  14589 1HD2 ASN A 865      14.808  -1.500  13.152  1.00 36.970          H  
ATOM  14590 2HD2 ASN A 865      13.566  -2.735  13.164  1.00 36.970          H  
ATOM  14591  N   TYR A 866       8.499  -1.862  14.202  1.00 21.200          N  
ATOM  14592  CA  TYR A 866       7.089  -2.133  14.033  1.00 20.940          C  
ATOM  14593  C   TYR A 866       6.197  -0.933  14.338  1.00 19.790          C  
ATOM  14594  O   TYR A 866       6.579   0.004  15.039  1.00 19.100          O  
ATOM  14595  CB  TYR A 866       6.642  -3.256  14.933  1.00 29.420          C  
ATOM  14596  CG  TYR A 866       7.030  -4.665  14.610  1.00 29.420          C  
ATOM  14597  CD1 TYR A 866       8.164  -5.227  15.162  1.00 29.420          C  
ATOM  14598  CD2 TYR A 866       6.204  -5.425  13.795  1.00 29.420          C  
ATOM  14599  CE1 TYR A 866       8.480  -6.535  14.891  1.00 29.420          C  
ATOM  14600  CE2 TYR A 866       6.513  -6.731  13.525  1.00 29.420          C  
ATOM  14601  CZ  TYR A 866       7.649  -7.290  14.068  1.00 29.420          C  
ATOM  14602  OH  TYR A 866       7.963  -8.603  13.805  1.00 29.420          O  
ATOM  14603  H   TYR A 866       8.898  -2.031  15.133  1.00 25.440          H  
ATOM  14604  HA  TYR A 866       6.917  -2.419  12.995  1.00 25.130          H  
ATOM  14605 1HB  TYR A 866       7.046  -3.031  15.895  1.00 35.300          H  
ATOM  14606 2HB  TYR A 866       5.575  -3.212  15.013  1.00 35.300          H  
ATOM  14607  HD1 TYR A 866       8.801  -4.639  15.809  1.00 35.300          H  
ATOM  14608  HD2 TYR A 866       5.303  -4.985  13.373  1.00 35.300          H  
ATOM  14609  HE1 TYR A 866       9.376  -6.978  15.325  1.00 35.300          H  
ATOM  14610  HE2 TYR A 866       5.860  -7.327  12.885  1.00 35.300          H  
ATOM  14611  HH  TYR A 866       7.284  -8.989  13.242  1.00 35.300          H  
ATOM  14612  N   ILE A 867       4.992  -1.017  13.803  1.00 19.680          N  
ATOM  14613  CA  ILE A 867       3.880  -0.094  13.970  1.00 18.750          C  
ATOM  14614  C   ILE A 867       3.021  -0.530  15.166  1.00 18.840          C  
ATOM  14615  O   ILE A 867       2.969  -1.711  15.488  1.00 19.760          O  
ATOM  14616  CB  ILE A 867       3.048  -0.045  12.648  1.00 26.620          C  
ATOM  14617  CG1 ILE A 867       3.882   0.622  11.530  1.00 26.620          C  
ATOM  14618  CG2 ILE A 867       1.706   0.697  12.812  1.00 26.620          C  
ATOM  14619  CD1 ILE A 867       4.816  -0.269  10.708  1.00 26.620          C  
ATOM  14620  H   ILE A 867       4.833  -1.807  13.197  1.00 23.620          H  
ATOM  14621  HA  ILE A 867       4.278   0.897  14.173  1.00 22.500          H  
ATOM  14622  HB  ILE A 867       2.834  -1.062  12.326  1.00 31.950          H  
ATOM  14623 1HG1 ILE A 867       3.186   1.100  10.845  1.00 31.950          H  
ATOM  14624 2HG1 ILE A 867       4.477   1.367  11.984  1.00 31.950          H  
ATOM  14625 1HG2 ILE A 867       1.180   0.696  11.858  1.00 31.950          H  
ATOM  14626 2HG2 ILE A 867       1.089   0.212  13.537  1.00 31.950          H  
ATOM  14627 3HG2 ILE A 867       1.882   1.709  13.120  1.00 31.950          H  
ATOM  14628 1HD1 ILE A 867       5.323   0.347   9.966  1.00 31.950          H  
ATOM  14629 2HD1 ILE A 867       5.567  -0.740  11.321  1.00 31.950          H  
ATOM  14630 3HD1 ILE A 867       4.235  -1.036  10.206  1.00 31.950          H  
ATOM  14631  N   GLY A 868       2.386   0.399  15.889  1.00 17.920          N  
ATOM  14632  CA  GLY A 868       1.506   0.008  17.018  1.00 17.930          C  
ATOM  14633  C   GLY A 868       0.630  -1.238  16.695  1.00 18.590          C  
ATOM  14634  O   GLY A 868       0.700  -2.258  17.392  1.00 19.260          O  
ATOM  14635  H   GLY A 868       2.550   1.387  15.659  1.00 21.500          H  
ATOM  14636 1HA  GLY A 868       2.122  -0.196  17.894  1.00 21.520          H  
ATOM  14637 2HA  GLY A 868       0.861   0.850  17.277  1.00 21.520          H  
ATOM  14638  N   LEU A 869      -0.103  -1.227  15.570  1.00 18.540          N  
ATOM  14639  CA  LEU A 869      -0.933  -2.396  15.196  1.00 19.270          C  
ATOM  14640  C   LEU A 869      -0.172  -3.418  14.366  1.00 20.390          C  
ATOM  14641  O   LEU A 869      -0.735  -4.203  13.603  1.00 21.130          O  
ATOM  14642  CB  LEU A 869      -2.213  -2.041  14.457  1.00 26.690          C  
ATOM  14643  CG  LEU A 869      -3.279  -1.289  15.206  1.00 26.690          C  
ATOM  14644  CD1 LEU A 869      -4.378  -1.038  14.253  1.00 26.690          C  
ATOM  14645  CD2 LEU A 869      -3.810  -2.123  16.414  1.00 26.690          C  
ATOM  14646  H   LEU A 869      -0.112  -0.387  15.001  1.00 22.250          H  
ATOM  14647  HA  LEU A 869      -1.209  -2.900  16.111  1.00 23.120          H  
ATOM  14648 1HB  LEU A 869      -1.943  -1.443  13.587  1.00 32.020          H  
ATOM  14649 2HB  LEU A 869      -2.665  -2.960  14.095  1.00 32.020          H  
ATOM  14650  HG  LEU A 869      -2.894  -0.339  15.546  1.00 32.020          H  
ATOM  14651 1HD1 LEU A 869      -5.148  -0.520  14.752  1.00 32.020          H  
ATOM  14652 2HD1 LEU A 869      -4.005  -0.455  13.416  1.00 32.020          H  
ATOM  14653 3HD1 LEU A 869      -4.772  -1.986  13.883  1.00 32.020          H  
ATOM  14654 1HD2 LEU A 869      -4.604  -1.576  16.917  1.00 32.020          H  
ATOM  14655 2HD2 LEU A 869      -4.210  -3.075  16.053  1.00 32.020          H  
ATOM  14656 3HD2 LEU A 869      -3.025  -2.321  17.132  1.00 32.020          H  
ATOM  14657  N   GLY A 870       1.114  -3.366  14.530  1.00 20.580          N  
ATOM  14658  CA  GLY A 870       2.119  -4.238  14.010  1.00 21.670          C  
ATOM  14659  C   GLY A 870       2.565  -4.972  15.259  1.00 22.070          C  
ATOM  14660  O   GLY A 870       2.147  -6.097  15.520  1.00 22.930          O  
ATOM  14661  H   GLY A 870       1.452  -2.658  15.170  1.00 24.700          H  
ATOM  14662 1HA  GLY A 870       1.706  -4.926  13.272  1.00 26.000          H  
ATOM  14663 2HA  GLY A 870       2.936  -3.667  13.572  1.00 26.000          H  
ATOM  14664  N   PHE A 871       3.418  -4.320  16.037  1.00 21.460          N  
ATOM  14665  CA  PHE A 871       3.966  -4.892  17.256  1.00 21.810          C  
ATOM  14666  C   PHE A 871       2.924  -5.278  18.274  1.00 22.070          C  
ATOM  14667  O   PHE A 871       2.912  -6.410  18.718  1.00 22.940          O  
ATOM  14668  CB  PHE A 871       4.927  -3.937  17.953  1.00 30.390          C  
ATOM  14669  CG  PHE A 871       5.416  -4.419  19.271  1.00 30.390          C  
ATOM  14670  CD1 PHE A 871       6.376  -5.413  19.336  1.00 30.390          C  
ATOM  14671  CD2 PHE A 871       4.948  -3.866  20.451  1.00 30.390          C  
ATOM  14672  CE1 PHE A 871       6.852  -5.839  20.551  1.00 30.390          C  
ATOM  14673  CE2 PHE A 871       5.421  -4.293  21.661  1.00 30.390          C  
ATOM  14674  CZ  PHE A 871       6.379  -5.278  21.709  1.00 30.390          C  
ATOM  14675  H   PHE A 871       3.623  -3.362  15.778  1.00 25.750          H  
ATOM  14676  HA  PHE A 871       4.515  -5.793  16.983  1.00 26.170          H  
ATOM  14677 1HB  PHE A 871       5.770  -3.807  17.370  1.00 36.470          H  
ATOM  14678 2HB  PHE A 871       4.458  -2.960  18.082  1.00 36.470          H  
ATOM  14679  HD1 PHE A 871       6.761  -5.851  18.414  1.00 36.470          H  
ATOM  14680  HD2 PHE A 871       4.203  -3.080  20.409  1.00 36.470          H  
ATOM  14681  HE1 PHE A 871       7.612  -6.618  20.599  1.00 36.470          H  
ATOM  14682  HE2 PHE A 871       5.047  -3.852  22.587  1.00 36.470          H  
ATOM  14683  HZ  PHE A 871       6.764  -5.619  22.670  1.00 36.470          H  
ATOM  14684  N   ILE A 872       2.026  -4.380  18.673  1.00 21.370          N  
ATOM  14685  CA  ILE A 872       1.119  -4.772  19.742  1.00 21.550          C  
ATOM  14686  C   ILE A 872       0.215  -5.867  19.248  1.00 22.420          C  
ATOM  14687  O   ILE A 872       0.048  -6.899  19.916  1.00 22.890          O  
ATOM  14688  CB  ILE A 872       0.279  -3.585  20.266  1.00 30.100          C  
ATOM  14689  CG1 ILE A 872       1.204  -2.611  20.950  1.00 30.100          C  
ATOM  14690  CG2 ILE A 872      -0.808  -4.074  21.218  1.00 30.100          C  
ATOM  14691  CD1 ILE A 872       0.610  -1.289  21.256  1.00 30.100          C  
ATOM  14692  H   ILE A 872       1.954  -3.458  18.241  1.00 25.640          H  
ATOM  14693  HA  ILE A 872       1.708  -5.163  20.570  1.00 25.860          H  
ATOM  14694  HB  ILE A 872      -0.197  -3.074  19.445  1.00 36.120          H  
ATOM  14695 1HG1 ILE A 872       1.559  -3.059  21.880  1.00 36.120          H  
ATOM  14696 2HG1 ILE A 872       2.051  -2.439  20.300  1.00 36.120          H  
ATOM  14697 1HG2 ILE A 872      -1.395  -3.246  21.583  1.00 36.120          H  
ATOM  14698 2HG2 ILE A 872      -1.454  -4.747  20.697  1.00 36.120          H  
ATOM  14699 3HG2 ILE A 872      -0.351  -4.592  22.050  1.00 36.120          H  
ATOM  14700 1HD1 ILE A 872       1.385  -0.713  21.717  1.00 36.120          H  
ATOM  14701 2HD1 ILE A 872       0.281  -0.803  20.332  1.00 36.120          H  
ATOM  14702 3HD1 ILE A 872      -0.228  -1.377  21.932  1.00 36.120          H  
ATOM  14703  N   LYS A 873      -0.348  -5.635  18.067  1.00 22.680          N  
ATOM  14704  CA  LYS A 873      -1.283  -6.579  17.466  1.00 23.570          C  
ATOM  14705  C   LYS A 873      -0.691  -7.996  17.333  1.00 23.940          C  
ATOM  14706  O   LYS A 873      -1.374  -8.975  17.642  1.00 24.660          O  
ATOM  14707  CB  LYS A 873      -1.750  -6.060  16.109  1.00 32.640          C  
ATOM  14708  CG  LYS A 873      -2.830  -6.888  15.403  1.00 32.640          C  
ATOM  14709  CD  LYS A 873      -3.233  -6.217  14.067  1.00 32.640          C  
ATOM  14710  CE  LYS A 873      -4.308  -6.996  13.316  1.00 32.640          C  
ATOM  14711  NZ  LYS A 873      -4.632  -6.376  11.966  1.00 32.640          N  
ATOM  14712  H   LYS A 873      -0.115  -4.740  17.621  1.00 27.220          H  
ATOM  14713  HA  LYS A 873      -2.151  -6.647  18.112  1.00 28.280          H  
ATOM  14714 1HB  LYS A 873      -2.139  -5.054  16.222  1.00 39.170          H  
ATOM  14715 2HB  LYS A 873      -0.891  -6.011  15.440  1.00 39.170          H  
ATOM  14716 1HG  LYS A 873      -2.451  -7.893  15.204  1.00 39.170          H  
ATOM  14717 2HG  LYS A 873      -3.705  -6.966  16.050  1.00 39.170          H  
ATOM  14718 1HD  LYS A 873      -3.602  -5.208  14.263  1.00 39.170          H  
ATOM  14719 2HD  LYS A 873      -2.353  -6.138  13.430  1.00 39.170          H  
ATOM  14720 1HE  LYS A 873      -3.960  -8.016  13.162  1.00 39.170          H  
ATOM  14721 2HE  LYS A 873      -5.215  -7.018  13.918  1.00 39.170          H  
ATOM  14722 1HZ  LYS A 873      -5.340  -6.924  11.505  1.00 39.170          H  
ATOM  14723 2HZ  LYS A 873      -4.982  -5.398  12.040  1.00 39.170          H  
ATOM  14724 3HZ  LYS A 873      -3.799  -6.364  11.398  1.00 39.170          H  
ATOM  14725  N   GLN A 874       0.574  -8.115  16.894  1.00 23.540          N  
ATOM  14726  CA  GLN A 874       1.203  -9.423  16.720  1.00 23.910          C  
ATOM  14727  C   GLN A 874       1.842  -9.993  17.995  1.00 24.710          C  
ATOM  14728  O   GLN A 874       1.839 -11.208  18.197  1.00 25.180          O  
ATOM  14729  CB  GLN A 874       2.286  -9.329  15.636  1.00 33.330          C  
ATOM  14730  CG  GLN A 874       1.751  -9.038  14.235  1.00 33.330          C  
ATOM  14731  CD  GLN A 874       2.858  -8.891  13.183  1.00 33.330          C  
ATOM  14732  OE1 GLN A 874       3.985  -9.365  13.358  1.00 33.330          O  
ATOM  14733  NE2 GLN A 874       2.532  -8.228  12.083  1.00 33.330          N  
ATOM  14734  H   GLN A 874       1.103  -7.286  16.608  1.00 28.250          H  
ATOM  14735  HA  GLN A 874       0.436 -10.122  16.393  1.00 28.690          H  
ATOM  14736 1HB  GLN A 874       2.986  -8.532  15.898  1.00 39.990          H  
ATOM  14737 2HB  GLN A 874       2.848 -10.259  15.602  1.00 39.990          H  
ATOM  14738 1HG  GLN A 874       1.105  -9.859  13.936  1.00 39.990          H  
ATOM  14739 2HG  GLN A 874       1.180  -8.109  14.264  1.00 39.990          H  
ATOM  14740 1HE2 GLN A 874       3.205  -8.107  11.354  1.00 39.990          H  
ATOM  14741 2HE2 GLN A 874       1.607  -7.858  11.978  1.00 39.990          H  
ATOM  14742  N   PHE A 875       2.425  -9.130  18.832  1.00 24.970          N  
ATOM  14743  CA  PHE A 875       3.114  -9.515  20.059  1.00 25.830          C  
ATOM  14744  C   PHE A 875       2.153 -10.143  21.055  1.00 26.470          C  
ATOM  14745  O   PHE A 875       2.451 -11.200  21.611  1.00 27.250          O  
ATOM  14746  CB  PHE A 875       3.869  -8.298  20.623  1.00 35.820          C  
ATOM  14747  CG  PHE A 875       4.643  -8.432  21.881  1.00 35.820          C  
ATOM  14748  CD1 PHE A 875       5.763  -9.229  21.951  1.00 35.820          C  
ATOM  14749  CD2 PHE A 875       4.312  -7.663  22.982  1.00 35.820          C  
ATOM  14750  CE1 PHE A 875       6.511  -9.285  23.104  1.00 35.820          C  
ATOM  14751  CE2 PHE A 875       5.060  -7.708  24.134  1.00 35.820          C  
ATOM  14752  CZ  PHE A 875       6.157  -8.524  24.198  1.00 35.820          C  
ATOM  14753  H   PHE A 875       2.416  -8.138  18.615  1.00 29.960          H  
ATOM  14754  HA  PHE A 875       3.858 -10.268  19.801  1.00 31.000          H  
ATOM  14755 1HB  PHE A 875       4.548  -7.928  19.860  1.00 42.980          H  
ATOM  14756 2HB  PHE A 875       3.144  -7.512  20.797  1.00 42.980          H  
ATOM  14757  HD1 PHE A 875       6.052  -9.821  21.082  1.00 42.980          H  
ATOM  14758  HD2 PHE A 875       3.450  -6.999  22.921  1.00 42.980          H  
ATOM  14759  HE1 PHE A 875       7.392  -9.927  23.150  1.00 42.980          H  
ATOM  14760  HE2 PHE A 875       4.788  -7.093  24.989  1.00 42.980          H  
ATOM  14761  HZ  PHE A 875       6.755  -8.563  25.108  1.00 42.980          H  
ATOM  14762  N   GLY A 876       1.000  -9.500  21.307  1.00 26.210          N  
ATOM  14763  CA  GLY A 876       0.067 -10.084  22.268  1.00 26.840          C  
ATOM  14764  C   GLY A 876       0.597  -9.916  23.680  1.00 26.890          C  
ATOM  14765  O   GLY A 876       0.480 -10.809  24.521  1.00 27.250          O  
ATOM  14766  H   GLY A 876       0.777  -8.624  20.825  1.00 31.450          H  
ATOM  14767 1HA  GLY A 876      -0.904  -9.596  22.173  1.00 32.210          H  
ATOM  14768 2HA  GLY A 876      -0.074 -11.139  22.044  1.00 32.210          H  
ATOM  14769  N   GLY A 877       1.222  -8.778  23.910  1.00 26.620          N  
ATOM  14770  CA  GLY A 877       1.859  -8.461  25.170  1.00 26.840          C  
ATOM  14771  C   GLY A 877       0.908  -8.402  26.330  1.00 27.000          C  
ATOM  14772  O   GLY A 877      -0.287  -8.140  26.164  1.00 27.440          O  
ATOM  14773  H   GLY A 877       1.234  -8.104  23.162  1.00 31.940          H  
ATOM  14774 1HA  GLY A 877       2.642  -9.192  25.374  1.00 32.210          H  
ATOM  14775 2HA  GLY A 877       2.344  -7.494  25.081  1.00 32.210          H  
ATOM  14776  N   THR A 878       1.493  -8.645  27.506  1.00 26.740          N  
ATOM  14777  CA  THR A 878       0.873  -8.619  28.818  1.00 26.830          C  
ATOM  14778  C   THR A 878       1.651  -7.589  29.611  1.00 26.570          C  
ATOM  14779  O   THR A 878       1.134  -6.520  29.950  1.00 26.180          O  
ATOM  14780  CB  THR A 878       0.977  -9.985  29.507  1.00 37.530          C  
ATOM  14781  OG1 THR A 878       2.366 -10.365  29.599  1.00 37.530          O  
ATOM  14782  CG2 THR A 878       0.234 -11.017  28.674  1.00 37.530          C  
ATOM  14783  H   THR A 878       2.475  -8.881  27.489  1.00 32.090          H  
ATOM  14784  HA  THR A 878      -0.168  -8.306  28.736  1.00 32.200          H  
ATOM  14785  HB  THR A 878       0.548  -9.929  30.507  1.00 45.030          H  
ATOM  14786  HG1 THR A 878       2.438 -11.171  30.134  1.00 45.030          H  
ATOM  14787 1HG2 THR A 878       0.308 -11.992  29.151  1.00 45.030          H  
ATOM  14788 2HG2 THR A 878      -0.813 -10.729  28.593  1.00 45.030          H  
ATOM  14789 3HG2 THR A 878       0.669 -11.072  27.675  1.00 45.030          H  
ATOM  14790  N   ILE A 879       2.887  -7.946  29.945  1.00 26.890          N  
ATOM  14791  CA  ILE A 879       3.808  -7.047  30.625  1.00 26.930          C  
ATOM  14792  C   ILE A 879       5.177  -6.961  29.958  1.00 26.860          C  
ATOM  14793  O   ILE A 879       5.555  -7.810  29.147  1.00 27.140          O  
ATOM  14794  CB  ILE A 879       3.999  -7.442  32.115  1.00 37.690          C  
ATOM  14795  CG1 ILE A 879       4.503  -8.942  32.293  1.00 37.690          C  
ATOM  14796  CG2 ILE A 879       2.733  -7.212  32.909  1.00 37.690          C  
ATOM  14797  CD1 ILE A 879       6.024  -9.168  32.272  1.00 37.690          C  
ATOM  14798  H   ILE A 879       3.192  -8.874  29.672  1.00 32.270          H  
ATOM  14799  HA  ILE A 879       3.377  -6.054  30.606  1.00 32.320          H  
ATOM  14800  HB  ILE A 879       4.774  -6.806  32.515  1.00 45.220          H  
ATOM  14801 1HG1 ILE A 879       4.133  -9.298  33.254  1.00 45.220          H  
ATOM  14802 2HG1 ILE A 879       4.066  -9.554  31.512  1.00 45.220          H  
ATOM  14803 1HG2 ILE A 879       2.907  -7.448  33.955  1.00 45.220          H  
ATOM  14804 2HG2 ILE A 879       2.443  -6.189  32.828  1.00 45.220          H  
ATOM  14805 3HG2 ILE A 879       1.937  -7.845  32.522  1.00 45.220          H  
ATOM  14806 1HD1 ILE A 879       6.228 -10.225  32.424  1.00 45.220          H  
ATOM  14807 2HD1 ILE A 879       6.442  -8.877  31.328  1.00 45.220          H  
ATOM  14808 3HD1 ILE A 879       6.494  -8.596  33.064  1.00 45.220          H  
ATOM  14809  N   ILE A 880       5.936  -5.953  30.358  1.00 26.590          N  
ATOM  14810  CA  ILE A 880       7.342  -5.840  30.026  1.00 26.620          C  
ATOM  14811  C   ILE A 880       8.033  -6.482  31.204  1.00 27.120          C  
ATOM  14812  O   ILE A 880       7.717  -6.153  32.350  1.00 27.020          O  
ATOM  14813  CB  ILE A 880       7.828  -4.380  29.893  1.00 37.260          C  
ATOM  14814  CG1 ILE A 880       7.000  -3.586  28.844  1.00 37.260          C  
ATOM  14815  CG2 ILE A 880       9.325  -4.322  29.577  1.00 37.260          C  
ATOM  14816  CD1 ILE A 880       6.997  -4.124  27.406  1.00 37.260          C  
ATOM  14817  H   ILE A 880       5.495  -5.239  30.931  1.00 31.910          H  
ATOM  14818  HA  ILE A 880       7.572  -6.407  29.126  1.00 31.940          H  
ATOM  14819  HB  ILE A 880       7.682  -3.886  30.836  1.00 44.710          H  
ATOM  14820 1HG1 ILE A 880       5.974  -3.535  29.204  1.00 44.710          H  
ATOM  14821 2HG1 ILE A 880       7.400  -2.578  28.808  1.00 44.710          H  
ATOM  14822 1HG2 ILE A 880       9.621  -3.281  29.533  1.00 44.710          H  
ATOM  14823 2HG2 ILE A 880       9.900  -4.824  30.357  1.00 44.710          H  
ATOM  14824 3HG2 ILE A 880       9.531  -4.799  28.627  1.00 44.710          H  
ATOM  14825 1HD1 ILE A 880       6.392  -3.461  26.789  1.00 44.710          H  
ATOM  14826 2HD1 ILE A 880       8.005  -4.146  27.008  1.00 44.710          H  
ATOM  14827 3HD1 ILE A 880       6.573  -5.125  27.384  1.00 44.710          H  
ATOM  14828  N   GLU A 881       8.910  -7.440  30.946  1.00 27.750          N  
ATOM  14829  CA  GLU A 881       9.613  -8.131  32.020  1.00 28.370          C  
ATOM  14830  C   GLU A 881      10.896  -7.393  32.365  1.00 28.380          C  
ATOM  14831  O   GLU A 881      11.701  -7.101  31.478  1.00 28.200          O  
ATOM  14832  CB  GLU A 881       9.912  -9.572  31.605  1.00 39.470          C  
ATOM  14833  CG  GLU A 881      10.573 -10.419  32.679  1.00 39.470          C  
ATOM  14834  CD  GLU A 881      10.815 -11.830  32.232  1.00 39.470          C  
ATOM  14835  OE1 GLU A 881      10.459 -12.150  31.125  1.00 39.470          O  
ATOM  14836  OE2 GLU A 881      11.351 -12.591  32.998  1.00 39.470          O  
ATOM  14837  H   GLU A 881       9.103  -7.680  29.983  1.00 33.300          H  
ATOM  14838  HA  GLU A 881       8.982  -8.141  32.910  1.00 34.040          H  
ATOM  14839 1HB  GLU A 881       8.982 -10.063  31.315  1.00 47.360          H  
ATOM  14840 2HB  GLU A 881      10.565  -9.569  30.733  1.00 47.360          H  
ATOM  14841 1HG  GLU A 881      11.530  -9.972  32.955  1.00 47.360          H  
ATOM  14842 2HG  GLU A 881       9.937 -10.421  33.562  1.00 47.360          H  
ATOM  14843  N   LEU A 882      11.098  -7.088  33.647  1.00 28.660          N  
ATOM  14844  CA  LEU A 882      12.284  -6.364  34.072  1.00 28.800          C  
ATOM  14845  C   LEU A 882      13.249  -7.255  34.848  1.00 29.760          C  
ATOM  14846  O   LEU A 882      12.862  -8.232  35.498  1.00 30.250          O  
ATOM  14847  CB  LEU A 882      11.900  -5.147  34.925  1.00 40.260          C  
ATOM  14848  CG  LEU A 882      11.366  -3.878  34.179  1.00 40.260          C  
ATOM  14849  CD1 LEU A 882       9.928  -4.094  33.665  1.00 40.260          C  
ATOM  14850  CD2 LEU A 882      11.405  -2.697  35.144  1.00 40.260          C  
ATOM  14851  H   LEU A 882      10.401  -7.323  34.360  1.00 34.390          H  
ATOM  14852  HA  LEU A 882      12.800  -6.006  33.184  1.00 34.560          H  
ATOM  14853 1HB  LEU A 882      11.135  -5.460  35.607  1.00 48.320          H  
ATOM  14854 2HB  LEU A 882      12.761  -4.849  35.500  1.00 48.320          H  
ATOM  14855  HG  LEU A 882      11.999  -3.671  33.319  1.00 48.320          H  
ATOM  14856 1HD1 LEU A 882       9.592  -3.196  33.155  1.00 48.320          H  
ATOM  14857 2HD1 LEU A 882       9.885  -4.902  32.975  1.00 48.320          H  
ATOM  14858 3HD1 LEU A 882       9.273  -4.301  34.502  1.00 48.320          H  
ATOM  14859 1HD2 LEU A 882      11.051  -1.801  34.634  1.00 48.320          H  
ATOM  14860 2HD2 LEU A 882      10.767  -2.893  35.998  1.00 48.320          H  
ATOM  14861 3HD2 LEU A 882      12.425  -2.534  35.486  1.00 48.320          H  
ATOM  14862  N   GLY A 883      14.522  -6.864  34.854  1.00 30.090          N  
ATOM  14863  CA  GLY A 883      15.577  -7.618  35.543  1.00 31.070          C  
ATOM  14864  C   GLY A 883      15.536  -7.474  37.059  1.00 31.390          C  
ATOM  14865  O   GLY A 883      16.314  -8.096  37.778  1.00 31.880          O  
ATOM  14866  H   GLY A 883      14.784  -6.046  34.319  1.00 36.110          H  
ATOM  14867 1HA  GLY A 883      15.494  -8.672  35.277  1.00 37.280          H  
ATOM  14868 2HA  GLY A 883      16.548  -7.281  35.180  1.00 37.280          H  
ATOM  14869  N   PHE A 884      14.602  -6.670  37.539  1.00 31.180          N  
ATOM  14870  CA  PHE A 884      14.435  -6.422  38.955  1.00 31.320          C  
ATOM  14871  C   PHE A 884      13.291  -7.250  39.528  1.00 31.480          C  
ATOM  14872  O   PHE A 884      12.926  -7.088  40.690  1.00 31.940          O  
ATOM  14873  CB  PHE A 884      14.108  -4.953  39.162  1.00 43.790          C  
ATOM  14874  CG  PHE A 884      15.153  -4.060  38.646  1.00 43.790          C  
ATOM  14875  CD1 PHE A 884      14.950  -3.400  37.448  1.00 43.790          C  
ATOM  14876  CD2 PHE A 884      16.346  -3.877  39.319  1.00 43.790          C  
ATOM  14877  CE1 PHE A 884      15.911  -2.574  36.931  1.00 43.790          C  
ATOM  14878  CE2 PHE A 884      17.316  -3.047  38.803  1.00 43.790          C  
ATOM  14879  CZ  PHE A 884      17.098  -2.395  37.607  1.00 43.790          C  
ATOM  14880  H   PHE A 884      14.013  -6.194  36.877  1.00 37.420          H  
ATOM  14881  HA  PHE A 884      15.358  -6.682  39.475  1.00 37.580          H  
ATOM  14882 1HB  PHE A 884      13.183  -4.719  38.653  1.00 52.550          H  
ATOM  14883 2HB  PHE A 884      13.969  -4.752  40.222  1.00 52.550          H  
ATOM  14884  HD1 PHE A 884      14.018  -3.540  36.919  1.00 52.550          H  
ATOM  14885  HD2 PHE A 884      16.519  -4.398  40.263  1.00 52.550          H  
ATOM  14886  HE1 PHE A 884      15.737  -2.061  35.986  1.00 52.550          H  
ATOM  14887  HE2 PHE A 884      18.257  -2.905  39.338  1.00 52.550          H  
ATOM  14888  HZ  PHE A 884      17.865  -1.739  37.198  1.00 52.550          H  
ATOM  14889  N   GLY A 885      12.688  -8.119  38.702  1.00 31.160          N  
ATOM  14890  CA  GLY A 885      11.552  -8.939  39.138  1.00 31.310          C  
ATOM  14891  C   GLY A 885      10.242  -8.167  39.006  1.00 30.800          C  
ATOM  14892  O   GLY A 885       9.163  -8.647  39.360  1.00 30.550          O  
ATOM  14893  H   GLY A 885      13.014  -8.223  37.733  1.00 37.390          H  
ATOM  14894 1HA  GLY A 885      11.507  -9.845  38.533  1.00 37.570          H  
ATOM  14895 2HA  GLY A 885      11.699  -9.248  40.172  1.00 37.570          H  
ATOM  14896  N   LYS A 886      10.370  -6.962  38.486  1.00 30.720          N  
ATOM  14897  CA  LYS A 886       9.300  -6.013  38.270  1.00 30.310          C  
ATOM  14898  C   LYS A 886       8.626  -6.234  36.927  1.00 29.660          C  
ATOM  14899  O   LYS A 886       9.161  -6.926  36.047  1.00 29.700          O  
ATOM  14900  CB  LYS A 886       9.850  -4.592  38.361  1.00 42.600          C  
ATOM  14901  CG  LYS A 886      10.362  -4.202  39.735  1.00 42.600          C  
ATOM  14902  CD  LYS A 886      10.906  -2.773  39.739  1.00 42.600          C  
ATOM  14903  CE  LYS A 886      11.440  -2.387  41.116  1.00 42.600          C  
ATOM  14904  NZ  LYS A 886      11.971  -0.987  41.144  1.00 42.600          N  
ATOM  14905  H   LYS A 886      11.313  -6.700  38.255  1.00 36.860          H  
ATOM  14906  HA  LYS A 886       8.547  -6.152  39.050  1.00 36.370          H  
ATOM  14907 1HB  LYS A 886      10.687  -4.500  37.687  1.00 51.120          H  
ATOM  14908 2HB  LYS A 886       9.090  -3.876  38.047  1.00 51.120          H  
ATOM  14909 1HG  LYS A 886       9.542  -4.271  40.450  1.00 51.120          H  
ATOM  14910 2HG  LYS A 886      11.141  -4.895  40.051  1.00 51.120          H  
ATOM  14911 1HD  LYS A 886      11.709  -2.682  39.006  1.00 51.120          H  
ATOM  14912 2HD  LYS A 886      10.109  -2.082  39.466  1.00 51.120          H  
ATOM  14913 1HE  LYS A 886      10.636  -2.474  41.844  1.00 51.120          H  
ATOM  14914 2HE  LYS A 886      12.241  -3.074  41.390  1.00 51.120          H  
ATOM  14915 1HZ  LYS A 886      12.312  -0.774  42.072  1.00 51.120          H  
ATOM  14916 2HZ  LYS A 886      12.729  -0.893  40.480  1.00 51.120          H  
ATOM  14917 3HZ  LYS A 886      11.233  -0.340  40.902  1.00 51.120          H  
ATOM  14918  N   SER A 887       7.446  -5.642  36.764  1.00 29.130          N  
ATOM  14919  CA  SER A 887       6.745  -5.742  35.500  1.00 28.500          C  
ATOM  14920  C   SER A 887       5.961  -4.473  35.197  1.00 27.590          C  
ATOM  14921  O   SER A 887       5.476  -3.787  36.103  1.00 27.440          O  
ATOM  14922  CB  SER A 887       5.804  -6.925  35.553  1.00 40.150          C  
ATOM  14923  OG  SER A 887       4.790  -6.729  36.505  1.00 40.150          O  
ATOM  14924  H   SER A 887       7.025  -5.113  37.514  1.00 34.960          H  
ATOM  14925  HA  SER A 887       7.474  -5.898  34.709  1.00 34.200          H  
ATOM  14926 1HB  SER A 887       5.368  -7.067  34.600  1.00 48.180          H  
ATOM  14927 2HB  SER A 887       6.367  -7.826  35.791  1.00 48.180          H  
ATOM  14928  HG  SER A 887       4.245  -7.517  36.473  1.00 48.180          H  
ATOM  14929  N   VAL A 888       5.828  -4.174  33.907  1.00 27.040          N  
ATOM  14930  CA  VAL A 888       5.053  -3.016  33.454  1.00 26.180          C  
ATOM  14931  C   VAL A 888       3.981  -3.408  32.454  1.00 25.940          C  
ATOM  14932  O   VAL A 888       4.286  -4.003  31.429  1.00 26.300          O  
ATOM  14933  CB  VAL A 888       6.003  -1.975  32.809  1.00 37.000          C  
ATOM  14934  CG1 VAL A 888       5.235  -0.752  32.286  1.00 37.000          C  
ATOM  14935  CG2 VAL A 888       7.045  -1.557  33.828  1.00 37.000          C  
ATOM  14936  H   VAL A 888       6.315  -4.788  33.244  1.00 32.450          H  
ATOM  14937  HA  VAL A 888       4.570  -2.562  34.319  1.00 31.420          H  
ATOM  14938  HB  VAL A 888       6.492  -2.419  31.963  1.00 44.400          H  
ATOM  14939 1HG1 VAL A 888       5.938  -0.057  31.838  1.00 44.400          H  
ATOM  14940 2HG1 VAL A 888       4.505  -1.055  31.532  1.00 44.400          H  
ATOM  14941 3HG1 VAL A 888       4.719  -0.258  33.108  1.00 44.400          H  
ATOM  14942 1HG2 VAL A 888       7.726  -0.865  33.375  1.00 44.400          H  
ATOM  14943 2HG2 VAL A 888       6.553  -1.094  34.682  1.00 44.400          H  
ATOM  14944 3HG2 VAL A 888       7.596  -2.417  34.165  1.00 44.400          H  
ATOM  14945  N   LYS A 889       2.720  -3.084  32.725  1.00 25.430          N  
ATOM  14946  CA  LYS A 889       1.674  -3.462  31.773  1.00 25.270          C  
ATOM  14947  C   LYS A 889       1.897  -2.831  30.409  1.00 24.410          C  
ATOM  14948  O   LYS A 889       2.078  -1.611  30.297  1.00 23.960          O  
ATOM  14949  CB  LYS A 889       0.274  -3.122  32.293  1.00 35.440          C  
ATOM  14950  CG  LYS A 889      -0.863  -3.579  31.350  1.00 35.440          C  
ATOM  14951  CD  LYS A 889      -2.260  -3.298  31.933  1.00 35.440          C  
ATOM  14952  CE  LYS A 889      -3.383  -3.717  30.948  1.00 35.440          C  
ATOM  14953  NZ  LYS A 889      -3.452  -5.208  30.759  1.00 35.440          N  
ATOM  14954  H   LYS A 889       2.494  -2.592  33.578  1.00 30.520          H  
ATOM  14955  HA  LYS A 889       1.706  -4.535  31.622  1.00 30.320          H  
ATOM  14956 1HB  LYS A 889       0.119  -3.610  33.253  1.00 42.530          H  
ATOM  14957 2HB  LYS A 889       0.178  -2.071  32.451  1.00 42.530          H  
ATOM  14958 1HG  LYS A 889      -0.784  -3.035  30.401  1.00 42.530          H  
ATOM  14959 2HG  LYS A 889      -0.749  -4.644  31.143  1.00 42.530          H  
ATOM  14960 1HD  LYS A 889      -2.387  -3.830  32.879  1.00 42.530          H  
ATOM  14961 2HD  LYS A 889      -2.357  -2.226  32.123  1.00 42.530          H  
ATOM  14962 1HE  LYS A 889      -4.340  -3.364  31.325  1.00 42.530          H  
ATOM  14963 2HE  LYS A 889      -3.193  -3.254  29.979  1.00 42.530          H  
ATOM  14964 1HZ  LYS A 889      -4.198  -5.464  30.090  1.00 42.530          H  
ATOM  14965 2HZ  LYS A 889      -2.583  -5.549  30.393  1.00 42.530          H  
ATOM  14966 3HZ  LYS A 889      -3.638  -5.657  31.636  1.00 42.530          H  
ATOM  14967  N   VAL A 890       1.811  -3.677  29.380  1.00 24.150          N  
ATOM  14968  CA  VAL A 890       1.944  -3.277  27.987  1.00 23.520          C  
ATOM  14969  C   VAL A 890       0.709  -3.763  27.261  1.00 23.070          C  
ATOM  14970  O   VAL A 890       0.243  -4.870  27.505  1.00 23.420          O  
ATOM  14971  CB  VAL A 890       3.231  -3.849  27.324  1.00 33.180          C  
ATOM  14972  CG1 VAL A 890       3.213  -5.354  27.308  1.00 33.180          C  
ATOM  14973  CG2 VAL A 890       3.394  -3.302  25.884  1.00 33.180          C  
ATOM  14974  H   VAL A 890       1.631  -4.661  29.595  1.00 28.980          H  
ATOM  14975  HA  VAL A 890       1.997  -2.206  27.938  1.00 28.220          H  
ATOM  14976  HB  VAL A 890       4.070  -3.547  27.922  1.00 39.820          H  
ATOM  14977 1HG1 VAL A 890       4.137  -5.730  26.885  1.00 39.820          H  
ATOM  14978 2HG1 VAL A 890       3.120  -5.688  28.297  1.00 39.820          H  
ATOM  14979 3HG1 VAL A 890       2.379  -5.714  26.718  1.00 39.820          H  
ATOM  14980 1HG2 VAL A 890       4.316  -3.689  25.454  1.00 39.820          H  
ATOM  14981 2HG2 VAL A 890       2.562  -3.612  25.258  1.00 39.820          H  
ATOM  14982 3HG2 VAL A 890       3.440  -2.216  25.912  1.00 39.820          H  
ATOM  14983  N   PHE A 891       0.162  -2.973  26.368  1.00 22.420          N  
ATOM  14984  CA  PHE A 891      -1.003  -3.507  25.682  1.00 22.090          C  
ATOM  14985  C   PHE A 891      -0.612  -4.802  24.913  1.00 22.040          C  
ATOM  14986  O   PHE A 891       0.507  -4.883  24.394  1.00 22.250          O  
ATOM  14987  CB  PHE A 891      -1.670  -2.404  24.873  1.00 31.060          C  
ATOM  14988  CG  PHE A 891      -2.434  -1.340  25.782  1.00 31.060          C  
ATOM  14989  CD1 PHE A 891      -2.819  -1.573  27.129  1.00 31.060          C  
ATOM  14990  CD2 PHE A 891      -2.780  -0.121  25.272  1.00 31.060          C  
ATOM  14991  CE1 PHE A 891      -3.501  -0.625  27.837  1.00 31.060          C  
ATOM  14992  CE2 PHE A 891      -3.471   0.830  26.000  1.00 31.060          C  
ATOM  14993  CZ  PHE A 891      -3.832   0.575  27.268  1.00 31.060          C  
ATOM  14994  H   PHE A 891       0.527  -2.026  26.245  1.00 26.900          H  
ATOM  14995  HA  PHE A 891      -1.678  -3.792  26.431  1.00 26.510          H  
ATOM  14996 1HB  PHE A 891      -0.920  -1.876  24.291  1.00 37.270          H  
ATOM  14997 2HB  PHE A 891      -2.374  -2.830  24.179  1.00 37.270          H  
ATOM  14998  HD1 PHE A 891      -2.603  -2.488  27.643  1.00 37.270          H  
ATOM  14999  HD2 PHE A 891      -2.494   0.118  24.261  1.00 37.270          H  
ATOM  15000  HE1 PHE A 891      -3.791  -0.835  28.868  1.00 37.270          H  
ATOM  15001  HE2 PHE A 891      -3.718   1.793  25.536  1.00 37.270          H  
ATOM  15002  HZ  PHE A 891      -4.379   1.317  27.838  1.00 37.270          H  
ATOM  15003  N   ASP A 892      -1.463  -5.889  24.909  1.00 21.890          N  
ATOM  15004  CA  ASP A 892      -2.890  -6.073  25.303  1.00 21.650          C  
ATOM  15005  C   ASP A 892      -3.739  -5.220  24.350  1.00 20.810          C  
ATOM  15006  O   ASP A 892      -4.397  -4.251  24.746  1.00 20.050          O  
ATOM  15007  CB  ASP A 892      -3.167  -5.803  26.808  1.00 30.410          C  
ATOM  15008  CG  ASP A 892      -4.419  -6.518  27.404  1.00 30.410          C  
ATOM  15009  OD1 ASP A 892      -4.900  -7.433  26.790  1.00 30.410          O  
ATOM  15010  OD2 ASP A 892      -4.827  -6.174  28.526  1.00 30.410          O  
ATOM  15011  H   ASP A 892      -1.021  -6.760  24.624  1.00 26.270          H  
ATOM  15012  HA  ASP A 892      -3.152  -7.117  25.133  1.00 25.980          H  
ATOM  15013 1HB  ASP A 892      -2.275  -6.043  27.403  1.00 36.490          H  
ATOM  15014 2HB  ASP A 892      -3.404  -4.766  26.943  1.00 36.490          H  
ATOM  15015  N   THR A 893      -3.676  -5.630  23.072  1.00 21.000          N  
ATOM  15016  CA  THR A 893      -4.255  -5.017  21.873  1.00 20.420          C  
ATOM  15017  C   THR A 893      -5.658  -4.490  22.049  1.00 19.730          C  
ATOM  15018  O   THR A 893      -5.962  -3.373  21.629  1.00 18.820          O  
ATOM  15019  CB  THR A 893      -4.305  -6.059  20.734  1.00 28.820          C  
ATOM  15020  OG1 THR A 893      -3.006  -6.591  20.520  1.00 28.820          O  
ATOM  15021  CG2 THR A 893      -4.751  -5.366  19.429  1.00 28.820          C  
ATOM  15022  H   THR A 893      -3.121  -6.459  22.899  1.00 25.200          H  
ATOM  15023  HA  THR A 893      -3.623  -4.188  21.572  1.00 24.500          H  
ATOM  15024  HB  THR A 893      -4.997  -6.866  20.992  1.00 34.580          H  
ATOM  15025  HG1 THR A 893      -3.069  -7.382  19.966  1.00 34.580          H  
ATOM  15026 1HG2 THR A 893      -4.767  -6.097  18.623  1.00 34.580          H  
ATOM  15027 2HG2 THR A 893      -5.750  -4.939  19.539  1.00 34.580          H  
ATOM  15028 3HG2 THR A 893      -4.046  -4.570  19.182  1.00 34.580          H  
ATOM  15029  N   GLU A 894      -6.535  -5.257  22.666  1.00 20.180          N  
ATOM  15030  CA  GLU A 894      -7.906  -4.804  22.805  1.00 19.630          C  
ATOM  15031  C   GLU A 894      -7.990  -3.481  23.576  1.00 18.590          C  
ATOM  15032  O   GLU A 894      -8.848  -2.642  23.266  1.00 17.790          O  
ATOM  15033  CB  GLU A 894      -8.736  -5.897  23.477  1.00 27.700          C  
ATOM  15034  CG  GLU A 894      -8.914  -7.152  22.599  1.00 27.700          C  
ATOM  15035  CD  GLU A 894      -7.714  -8.078  22.617  1.00 27.700          C  
ATOM  15036  OE1 GLU A 894      -6.762  -7.772  23.301  1.00 27.700          O  
ATOM  15037  OE2 GLU A 894      -7.739  -9.068  21.935  1.00 27.700          O  
ATOM  15038  H   GLU A 894      -6.258  -6.176  23.023  1.00 24.220          H  
ATOM  15039  HA  GLU A 894      -8.310  -4.636  21.806  1.00 23.560          H  
ATOM  15040 1HB  GLU A 894      -8.261  -6.193  24.413  1.00 33.240          H  
ATOM  15041 2HB  GLU A 894      -9.724  -5.506  23.718  1.00 33.240          H  
ATOM  15042 1HG  GLU A 894      -9.787  -7.705  22.949  1.00 33.240          H  
ATOM  15043 2HG  GLU A 894      -9.107  -6.837  21.575  1.00 33.240          H  
ATOM  15044  N   GLU A 895      -7.095  -3.283  24.560  1.00 18.670          N  
ATOM  15045  CA  GLU A 895      -7.088  -2.062  25.344  1.00 17.790          C  
ATOM  15046  C   GLU A 895      -6.515  -0.952  24.483  1.00 16.970          C  
ATOM  15047  O   GLU A 895      -6.942   0.192  24.590  1.00 16.030          O  
ATOM  15048  CB  GLU A 895      -6.291  -2.235  26.631  1.00 25.260          C  
ATOM  15049  CG  GLU A 895      -6.902  -3.191  27.647  1.00 25.260          C  
ATOM  15050  CD  GLU A 895      -8.207  -2.710  28.220  1.00 25.260          C  
ATOM  15051  OE1 GLU A 895      -8.240  -1.628  28.756  1.00 25.260          O  
ATOM  15052  OE2 GLU A 895      -9.179  -3.418  28.108  1.00 25.260          O  
ATOM  15053  H   GLU A 895      -6.382  -3.985  24.760  1.00 22.400          H  
ATOM  15054  HA  GLU A 895      -8.114  -1.804  25.609  1.00 21.350          H  
ATOM  15055 1HB  GLU A 895      -5.308  -2.603  26.390  1.00 30.310          H  
ATOM  15056 2HB  GLU A 895      -6.181  -1.270  27.113  1.00 30.310          H  
ATOM  15057 1HG  GLU A 895      -7.061  -4.157  27.164  1.00 30.310          H  
ATOM  15058 2HG  GLU A 895      -6.185  -3.342  28.455  1.00 30.310          H  
ATOM  15059  N   TYR A 896      -5.547  -1.294  23.627  1.00 17.340          N  
ATOM  15060  CA  TYR A 896      -4.940  -0.312  22.715  1.00 16.620          C  
ATOM  15061  C   TYR A 896      -5.973   0.273  21.771  1.00 15.940          C  
ATOM  15062  O   TYR A 896      -6.062   1.499  21.616  1.00 14.990          O  
ATOM  15063  CB  TYR A 896      -3.754  -0.902  21.929  1.00 23.560          C  
ATOM  15064  CG  TYR A 896      -3.157   0.047  20.923  1.00 23.560          C  
ATOM  15065  CD1 TYR A 896      -2.566   1.229  21.342  1.00 23.560          C  
ATOM  15066  CD2 TYR A 896      -3.148  -0.283  19.585  1.00 23.560          C  
ATOM  15067  CE1 TYR A 896      -2.011   2.080  20.421  1.00 23.560          C  
ATOM  15068  CE2 TYR A 896      -2.567   0.570  18.669  1.00 23.560          C  
ATOM  15069  CZ  TYR A 896      -2.006   1.747  19.080  1.00 23.560          C  
ATOM  15070  OH  TYR A 896      -1.438   2.617  18.170  1.00 23.560          O  
ATOM  15071  H   TYR A 896      -5.224  -2.264  23.672  1.00 20.810          H  
ATOM  15072  HA  TYR A 896      -4.574   0.520  23.302  1.00 19.940          H  
ATOM  15073 1HB  TYR A 896      -2.979  -1.225  22.587  1.00 28.270          H  
ATOM  15074 2HB  TYR A 896      -4.088  -1.774  21.388  1.00 28.270          H  
ATOM  15075  HD1 TYR A 896      -2.554   1.501  22.396  1.00 28.270          H  
ATOM  15076  HD2 TYR A 896      -3.596  -1.217  19.255  1.00 28.270          H  
ATOM  15077  HE1 TYR A 896      -1.564   3.017  20.753  1.00 28.270          H  
ATOM  15078  HE2 TYR A 896      -2.557   0.315  17.623  1.00 28.270          H  
ATOM  15079  HH  TYR A 896      -1.735   2.415  17.265  1.00 28.270          H  
ATOM  15080  N   GLU A 897      -6.749  -0.592  21.125  1.00 16.500          N  
ATOM  15081  CA  GLU A 897      -7.760  -0.095  20.210  1.00 16.040          C  
ATOM  15082  C   GLU A 897      -8.815   0.728  20.955  1.00 15.320          C  
ATOM  15083  O   GLU A 897      -9.229   1.793  20.480  1.00 14.560          O  
ATOM  15084  CB  GLU A 897      -8.419  -1.240  19.444  1.00 22.640          C  
ATOM  15085  CG  GLU A 897      -7.510  -1.937  18.417  1.00 22.640          C  
ATOM  15086  CD  GLU A 897      -8.225  -3.030  17.672  1.00 22.640          C  
ATOM  15087  OE1 GLU A 897      -9.406  -3.188  17.894  1.00 22.640          O  
ATOM  15088  OE2 GLU A 897      -7.601  -3.715  16.896  1.00 22.640          O  
ATOM  15089  H   GLU A 897      -6.612  -1.597  21.284  1.00 19.800          H  
ATOM  15090  HA  GLU A 897      -7.287   0.551  19.493  1.00 19.250          H  
ATOM  15091 1HB  GLU A 897      -8.743  -2.001  20.160  1.00 27.170          H  
ATOM  15092 2HB  GLU A 897      -9.305  -0.873  18.929  1.00 27.170          H  
ATOM  15093 1HG  GLU A 897      -7.163  -1.201  17.702  1.00 27.170          H  
ATOM  15094 2HG  GLU A 897      -6.639  -2.349  18.930  1.00 27.170          H  
ATOM  15095  N   ASP A 898      -9.205   0.278  22.158  1.00 15.580          N  
ATOM  15096  CA  ASP A 898     -10.205   0.992  22.942  1.00 14.950          C  
ATOM  15097  C   ASP A 898      -9.645   2.349  23.393  1.00 13.960          C  
ATOM  15098  O   ASP A 898     -10.350   3.358  23.346  1.00 13.240          O  
ATOM  15099  CB  ASP A 898     -10.621   0.132  24.146  1.00 21.180          C  
ATOM  15100  CG  ASP A 898     -11.921   0.563  24.862  1.00 21.180          C  
ATOM  15101  OD1 ASP A 898     -12.972   0.515  24.225  1.00 21.180          O  
ATOM  15102  OD2 ASP A 898     -11.866   0.899  26.021  1.00 21.180          O  
ATOM  15103  H   ASP A 898      -8.863  -0.625  22.501  1.00 18.700          H  
ATOM  15104  HA  ASP A 898     -11.078   1.166  22.318  1.00 17.940          H  
ATOM  15105 1HB  ASP A 898     -10.733  -0.902  23.819  1.00 25.420          H  
ATOM  15106 2HB  ASP A 898      -9.807   0.139  24.878  1.00 25.420          H  
ATOM  15107  N   PHE A 899      -8.359   2.387  23.770  1.00 14.020          N  
ATOM  15108  CA  PHE A 899      -7.685   3.601  24.211  1.00 13.230          C  
ATOM  15109  C   PHE A 899      -7.799   4.637  23.100  1.00 12.520          C  
ATOM  15110  O   PHE A 899      -8.242   5.767  23.309  1.00 11.730          O  
ATOM  15111  CB  PHE A 899      -6.193   3.329  24.500  1.00 18.840          C  
ATOM  15112  CG  PHE A 899      -5.421   4.496  25.073  1.00 18.840          C  
ATOM  15113  CD1 PHE A 899      -5.206   4.558  26.424  1.00 18.840          C  
ATOM  15114  CD2 PHE A 899      -4.962   5.533  24.299  1.00 18.840          C  
ATOM  15115  CE1 PHE A 899      -4.555   5.606  26.988  1.00 18.840          C  
ATOM  15116  CE2 PHE A 899      -4.308   6.620  24.877  1.00 18.840          C  
ATOM  15117  CZ  PHE A 899      -4.111   6.648  26.219  1.00 18.840          C  
ATOM  15118  H   PHE A 899      -7.838   1.518  23.819  1.00 16.820          H  
ATOM  15119  HA  PHE A 899      -8.173   3.976  25.109  1.00 15.880          H  
ATOM  15120 1HB  PHE A 899      -6.119   2.501  25.200  1.00 22.610          H  
ATOM  15121 2HB  PHE A 899      -5.698   3.013  23.589  1.00 22.610          H  
ATOM  15122  HD1 PHE A 899      -5.571   3.747  27.053  1.00 22.610          H  
ATOM  15123  HD2 PHE A 899      -5.130   5.487  23.240  1.00 22.610          H  
ATOM  15124  HE1 PHE A 899      -4.403   5.608  28.048  1.00 22.610          H  
ATOM  15125  HE2 PHE A 899      -3.949   7.445  24.283  1.00 22.610          H  
ATOM  15126  HZ  PHE A 899      -3.601   7.491  26.673  1.00 22.610          H  
ATOM  15127  N   VAL A 900      -7.456   4.255  21.870  1.00 12.890          N  
ATOM  15128  CA  VAL A 900      -7.533   5.232  20.794  1.00 12.350          C  
ATOM  15129  C   VAL A 900      -8.952   5.778  20.597  1.00 12.010          C  
ATOM  15130  O   VAL A 900      -9.146   6.977  20.336  1.00 11.300          O  
ATOM  15131  CB  VAL A 900      -6.979   4.667  19.483  1.00 17.510          C  
ATOM  15132  CG1 VAL A 900      -7.298   5.648  18.351  1.00 17.510          C  
ATOM  15133  CG2 VAL A 900      -5.455   4.472  19.635  1.00 17.510          C  
ATOM  15134  H   VAL A 900      -7.104   3.302  21.710  1.00 15.470          H  
ATOM  15135  HA  VAL A 900      -6.895   6.053  21.059  1.00 14.820          H  
ATOM  15136  HB  VAL A 900      -7.445   3.710  19.256  1.00 21.010          H  
ATOM  15137 1HG1 VAL A 900      -6.910   5.316  17.415  1.00 21.010          H  
ATOM  15138 2HG1 VAL A 900      -8.369   5.759  18.248  1.00 21.010          H  
ATOM  15139 3HG1 VAL A 900      -6.863   6.590  18.596  1.00 21.010          H  
ATOM  15140 1HG2 VAL A 900      -5.038   4.082  18.713  1.00 21.010          H  
ATOM  15141 2HG2 VAL A 900      -4.985   5.420  19.864  1.00 21.010          H  
ATOM  15142 3HG2 VAL A 900      -5.256   3.767  20.444  1.00 21.010          H  
ATOM  15143  N   LYS A 901      -9.936   4.882  20.639  1.00 12.630          N  
ATOM  15144  CA  LYS A 901     -11.343   5.229  20.486  1.00 12.560          C  
ATOM  15145  C   LYS A 901     -11.948   6.079  21.631  1.00 11.820          C  
ATOM  15146  O   LYS A 901     -12.802   6.930  21.374  1.00 11.500          O  
ATOM  15147  CB  LYS A 901     -12.139   3.942  20.296  1.00 17.610          C  
ATOM  15148  CG  LYS A 901     -11.872   3.255  18.947  1.00 17.610          C  
ATOM  15149  CD  LYS A 901     -12.615   1.928  18.827  1.00 17.610          C  
ATOM  15150  CE  LYS A 901     -12.291   1.224  17.508  1.00 17.610          C  
ATOM  15151  NZ  LYS A 901     -12.983  -0.099  17.392  1.00 17.610          N  
ATOM  15152  H   LYS A 901      -9.685   3.895  20.780  1.00 15.160          H  
ATOM  15153  HA  LYS A 901     -11.438   5.812  19.582  1.00 15.070          H  
ATOM  15154 1HB  LYS A 901     -11.885   3.242  21.090  1.00 21.130          H  
ATOM  15155 2HB  LYS A 901     -13.204   4.157  20.374  1.00 21.130          H  
ATOM  15156 1HG  LYS A 901     -12.192   3.917  18.143  1.00 21.130          H  
ATOM  15157 2HG  LYS A 901     -10.801   3.079  18.836  1.00 21.130          H  
ATOM  15158 1HD  LYS A 901     -12.318   1.280  19.656  1.00 21.130          H  
ATOM  15159 2HD  LYS A 901     -13.688   2.100  18.887  1.00 21.130          H  
ATOM  15160 1HE  LYS A 901     -12.599   1.859  16.680  1.00 21.130          H  
ATOM  15161 2HE  LYS A 901     -11.211   1.062  17.448  1.00 21.130          H  
ATOM  15162 1HZ  LYS A 901     -12.741  -0.533  16.512  1.00 21.130          H  
ATOM  15163 2HZ  LYS A 901     -12.686  -0.699  18.152  1.00 21.130          H  
ATOM  15164 3HZ  LYS A 901     -13.984   0.034  17.437  1.00 21.130          H  
ATOM  15165  N   LYS A 902     -11.546   5.837  22.887  1.00 11.660          N  
ATOM  15166  CA  LYS A 902     -12.136   6.547  24.032  1.00 11.050          C  
ATOM  15167  C   LYS A 902     -11.258   7.516  24.854  1.00 10.300          C  
ATOM  15168  O   LYS A 902     -11.803   8.400  25.535  1.00  9.850          O  
ATOM  15169  CB  LYS A 902     -12.692   5.534  25.025  1.00 15.710          C  
ATOM  15170  CG  LYS A 902     -13.863   4.705  24.545  1.00 15.710          C  
ATOM  15171  CD  LYS A 902     -14.298   3.770  25.667  1.00 15.710          C  
ATOM  15172  CE  LYS A 902     -15.545   2.935  25.341  1.00 15.710          C  
ATOM  15173  NZ  LYS A 902     -15.312   1.983  24.224  1.00 15.710          N  
ATOM  15174  H   LYS A 902     -10.870   5.086  23.045  1.00 13.990          H  
ATOM  15175  HA  LYS A 902     -12.968   7.135  23.646  1.00 13.260          H  
ATOM  15176 1HB  LYS A 902     -11.893   4.835  25.297  1.00 18.860          H  
ATOM  15177 2HB  LYS A 902     -12.994   6.048  25.935  1.00 18.860          H  
ATOM  15178 1HG  LYS A 902     -14.684   5.358  24.252  1.00 18.860          H  
ATOM  15179 2HG  LYS A 902     -13.547   4.121  23.680  1.00 18.860          H  
ATOM  15180 1HD  LYS A 902     -13.475   3.076  25.880  1.00 18.860          H  
ATOM  15181 2HD  LYS A 902     -14.492   4.351  26.565  1.00 18.860          H  
ATOM  15182 1HE  LYS A 902     -15.808   2.365  26.230  1.00 18.860          H  
ATOM  15183 2HE  LYS A 902     -16.374   3.592  25.083  1.00 18.860          H  
ATOM  15184 1HZ  LYS A 902     -16.136   1.435  24.058  1.00 18.860          H  
ATOM  15185 2HZ  LYS A 902     -15.076   2.485  23.392  1.00 18.860          H  
ATOM  15186 3HZ  LYS A 902     -14.524   1.352  24.447  1.00 18.860          H  
ATOM  15187  N   HIS A 903      -9.933   7.354  24.853  1.00 10.320          N  
ATOM  15188  CA  HIS A 903      -9.069   8.106  25.760  1.00  9.820          C  
ATOM  15189  C   HIS A 903      -8.371   9.299  25.114  1.00  9.320          C  
ATOM  15190  O   HIS A 903      -7.404   9.826  25.651  1.00  8.770          O  
ATOM  15191  CB  HIS A 903      -8.042   7.165  26.403  1.00 13.950          C  
ATOM  15192  CG  HIS A 903      -8.682   6.086  27.289  1.00 13.950          C  
ATOM  15193  ND1 HIS A 903      -7.964   5.048  27.836  1.00 13.950          N  
ATOM  15194  CD2 HIS A 903      -9.961   5.903  27.705  1.00 13.950          C  
ATOM  15195  CE1 HIS A 903      -8.764   4.274  28.534  1.00 13.950          C  
ATOM  15196  NE2 HIS A 903      -9.978   4.770  28.473  1.00 13.950          N  
ATOM  15197  H   HIS A 903      -9.481   6.667  24.254  1.00 12.380          H  
ATOM  15198  HA  HIS A 903      -9.675   8.500  26.567  1.00 11.780          H  
ATOM  15199 1HB  HIS A 903      -7.471   6.675  25.621  1.00 16.740          H  
ATOM  15200 2HB  HIS A 903      -7.338   7.741  27.007  1.00 16.740          H  
ATOM  15201  HD2 HIS A 903     -10.822   6.524  27.481  1.00 16.740          H  
ATOM  15202  HE1 HIS A 903      -8.468   3.373  29.074  1.00 16.740          H  
ATOM  15203  HE2 HIS A 903     -10.799   4.378  28.918  1.00 16.740          H  
ATOM  15204  N   TYR A 904      -8.856   9.721  23.951  1.00  9.640          N  
ATOM  15205  CA  TYR A 904      -8.316  10.902  23.293  1.00  9.360          C  
ATOM  15206  C   TYR A 904      -9.317  11.956  22.878  1.00  9.080          C  
ATOM  15207  O   TYR A 904     -10.412  11.669  22.382  1.00  9.050          O  
ATOM  15208  CB  TYR A 904      -7.603  10.599  22.004  1.00 13.220          C  
ATOM  15209  CG  TYR A 904      -6.306   9.939  21.981  1.00 13.220          C  
ATOM  15210  CD1 TYR A 904      -6.224   8.600  21.943  1.00 13.220          C  
ATOM  15211  CD2 TYR A 904      -5.169  10.719  21.907  1.00 13.220          C  
ATOM  15212  CE1 TYR A 904      -4.999   8.007  21.833  1.00 13.220          C  
ATOM  15213  CE2 TYR A 904      -3.945  10.127  21.802  1.00 13.220          C  
ATOM  15214  CZ  TYR A 904      -3.865   8.766  21.768  1.00 13.220          C  
ATOM  15215  OH  TYR A 904      -2.659   8.156  21.672  1.00 13.220          O  
ATOM  15216  H   TYR A 904      -9.629   9.224  23.529  1.00 11.570          H  
ATOM  15217  HA  TYR A 904      -7.625  11.357  23.984  1.00 11.230          H  
ATOM  15218 1HB  TYR A 904      -8.279   9.951  21.483  1.00 15.860          H  
ATOM  15219 2HB  TYR A 904      -7.518  11.516  21.429  1.00 15.860          H  
ATOM  15220  HD1 TYR A 904      -7.135   8.011  21.986  1.00 15.860          H  
ATOM  15221  HD2 TYR A 904      -5.254  11.808  21.926  1.00 15.860          H  
ATOM  15222  HE1 TYR A 904      -4.916   6.941  21.787  1.00 15.860          H  
ATOM  15223  HE2 TYR A 904      -3.040  10.738  21.744  1.00 15.860          H  
ATOM  15224  HH  TYR A 904      -2.781   7.206  21.619  1.00 15.860          H  
ATOM  15225  N   ALA A 905      -8.864  13.195  22.918  1.00  9.060          N  
ATOM  15226  CA  ALA A 905      -9.610  14.304  22.360  1.00  9.040          C  
ATOM  15227  C   ALA A 905      -9.322  14.376  20.858  1.00  8.740          C  
ATOM  15228  O   ALA A 905      -8.633  15.287  20.396  1.00  8.950          O  
ATOM  15229  CB  ALA A 905      -9.223  15.603  23.045  1.00 12.660          C  
ATOM  15230  H   ALA A 905      -7.959  13.361  23.369  1.00 10.870          H  
ATOM  15231  HA  ALA A 905     -10.675  14.116  22.497  1.00 10.850          H  
ATOM  15232 1HB  ALA A 905      -9.792  16.424  22.612  1.00 15.200          H  
ATOM  15233 2HB  ALA A 905      -9.438  15.531  24.110  1.00 15.200          H  
ATOM  15234 3HB  ALA A 905      -8.159  15.784  22.901  1.00 15.200          H  
ATOM  15235  N   ASN A 906      -9.826  13.401  20.100  1.00  8.450          N  
ATOM  15236  CA  ASN A 906      -9.510  13.337  18.672  1.00  8.350          C  
ATOM  15237  C   ASN A 906     -10.718  13.146  17.754  1.00  8.380          C  
ATOM  15238  O   ASN A 906     -11.865  13.074  18.199  1.00  8.630          O  
ATOM  15239  CB  ASN A 906      -8.479  12.222  18.425  1.00 11.730          C  
ATOM  15240  CG  ASN A 906      -8.959  10.799  18.816  1.00 11.730          C  
ATOM  15241  OD1 ASN A 906     -10.165  10.567  18.976  1.00 11.730          O  
ATOM  15242  ND2 ASN A 906      -8.030   9.857  18.971  1.00 11.730          N  
ATOM  15243  H   ASN A 906     -10.387  12.682  20.571  1.00 10.140          H  
ATOM  15244  HA  ASN A 906      -9.053  14.284  18.384  1.00 10.020          H  
ATOM  15245 1HB  ASN A 906      -8.211  12.213  17.391  1.00 14.080          H  
ATOM  15246 2HB  ASN A 906      -7.578  12.446  18.993  1.00 14.080          H  
ATOM  15247 1HD2 ASN A 906      -8.307   8.905  19.295  1.00 14.080          H  
ATOM  15248 2HD2 ASN A 906      -7.065  10.075  18.830  1.00 14.080          H  
ATOM  15249  N   ASN A 907     -10.433  13.069  16.452  1.00  8.330          N  
ATOM  15250  CA  ASN A 907     -11.421  12.825  15.415  1.00  8.430          C  
ATOM  15251  C   ASN A 907     -11.120  11.503  14.715  1.00  8.840          C  
ATOM  15252  O   ASN A 907     -10.122  10.850  15.032  1.00  8.820          O  
ATOM  15253  CB  ASN A 907     -11.452  14.008  14.458  1.00 11.760          C  
ATOM  15254  CG  ASN A 907     -10.116  14.259  13.761  1.00 11.760          C  
ATOM  15255  OD1 ASN A 907      -9.223  13.385  13.707  1.00 11.760          O  
ATOM  15256  ND2 ASN A 907      -9.958  15.460  13.242  1.00 11.760          N  
ATOM  15257  H   ASN A 907      -9.469  13.169  16.165  1.00 10.000          H  
ATOM  15258  HA  ASN A 907     -12.404  12.732  15.879  1.00 10.120          H  
ATOM  15259 1HB  ASN A 907     -12.221  13.853  13.706  1.00 14.110          H  
ATOM  15260 2HB  ASN A 907     -11.724  14.906  15.014  1.00 14.110          H  
ATOM  15261 1HD2 ASN A 907      -9.101  15.698  12.779  1.00 14.110          H  
ATOM  15262 2HD2 ASN A 907     -10.690  16.142  13.313  1.00 14.110          H  
ATOM  15263  N   ARG A 908     -11.935  11.128  13.726  1.00  9.440          N  
ATOM  15264  CA  ARG A 908     -11.712   9.860  13.038  1.00 10.110          C  
ATOM  15265  C   ARG A 908     -10.387   9.798  12.289  1.00  9.960          C  
ATOM  15266  O   ARG A 908      -9.768   8.737  12.231  1.00 10.430          O  
ATOM  15267  CB  ARG A 908     -12.876   9.530  12.121  1.00 13.890          C  
ATOM  15268  CG  ARG A 908     -12.762   8.226  11.297  1.00 13.890          C  
ATOM  15269  CD  ARG A 908     -12.687   7.007  12.162  1.00 13.890          C  
ATOM  15270  NE  ARG A 908     -12.600   5.773  11.389  1.00 13.890          N  
ATOM  15271  CZ  ARG A 908     -13.643   5.010  10.978  1.00 13.890          C  
ATOM  15272  NH1 ARG A 908     -14.890   5.355  11.257  1.00 13.890          N  
ATOM  15273  NH2 ARG A 908     -13.410   3.898  10.293  1.00 13.890          N  
ATOM  15274  H   ARG A 908     -12.729  11.705  13.477  1.00 11.330          H  
ATOM  15275  HA  ARG A 908     -11.689   9.091  13.804  1.00 12.130          H  
ATOM  15276 1HB  ARG A 908     -13.785   9.459  12.713  1.00 16.660          H  
ATOM  15277 2HB  ARG A 908     -13.009  10.322  11.452  1.00 16.660          H  
ATOM  15278 1HG  ARG A 908     -13.632   8.135  10.649  1.00 16.660          H  
ATOM  15279 2HG  ARG A 908     -11.864   8.254  10.681  1.00 16.660          H  
ATOM  15280 1HD  ARG A 908     -11.784   7.057  12.767  1.00 16.660          H  
ATOM  15281 2HD  ARG A 908     -13.549   6.956  12.819  1.00 16.660          H  
ATOM  15282  HE  ARG A 908     -11.655   5.463  11.138  1.00 16.660          H  
ATOM  15283 1HH1 ARG A 908     -15.084   6.192  11.778  1.00 16.660          H  
ATOM  15284 2HH1 ARG A 908     -15.658   4.773  10.946  1.00 16.660          H  
ATOM  15285 1HH2 ARG A 908     -12.461   3.619  10.072  1.00 16.660          H  
ATOM  15286 2HH2 ARG A 908     -14.179   3.314  10.000  1.00 16.660          H  
ATOM  15287  N   GLY A 909      -9.963  10.911  11.704  1.00  9.420          N  
ATOM  15288  CA  GLY A 909      -8.725  10.960  10.938  1.00  9.290          C  
ATOM  15289  C   GLY A 909      -7.545  10.543  11.808  1.00  9.230          C  
ATOM  15290  O   GLY A 909      -6.759   9.660  11.439  1.00  9.670          O  
ATOM  15291  H   GLY A 909     -10.522  11.748  11.804  1.00 11.300          H  
ATOM  15292 1HA  GLY A 909      -8.806  10.299  10.075  1.00 11.150          H  
ATOM  15293 2HA  GLY A 909      -8.568  11.971  10.566  1.00 11.150          H  
ATOM  15294  N   LYS A 910      -7.389  11.209  12.950  1.00  8.880          N  
ATOM  15295  CA  LYS A 910      -6.312  10.854  13.852  1.00  9.040          C  
ATOM  15296  C   LYS A 910      -6.502   9.422  14.357  1.00  9.830          C  
ATOM  15297  O   LYS A 910      -5.540   8.660  14.423  1.00 10.370          O  
ATOM  15298  CB  LYS A 910      -6.177  11.863  14.987  1.00 12.590          C  
ATOM  15299  CG  LYS A 910      -5.003  11.575  15.946  1.00 12.590          C  
ATOM  15300  CD  LYS A 910      -4.769  12.716  16.955  1.00 12.590          C  
ATOM  15301  CE  LYS A 910      -3.661  12.357  17.959  1.00 12.590          C  
ATOM  15302  NZ  LYS A 910      -3.379  13.466  18.912  1.00 12.590          N  
ATOM  15303  H   LYS A 910      -8.048  11.951  13.195  1.00 10.660          H  
ATOM  15304  HA  LYS A 910      -5.378  10.878  13.293  1.00 10.850          H  
ATOM  15305 1HB  LYS A 910      -6.053  12.863  14.572  1.00 15.110          H  
ATOM  15306 2HB  LYS A 910      -7.092  11.859  15.548  1.00 15.110          H  
ATOM  15307 1HG  LYS A 910      -5.222  10.669  16.498  1.00 15.110          H  
ATOM  15308 2HG  LYS A 910      -4.088  11.405  15.368  1.00 15.110          H  
ATOM  15309 1HD  LYS A 910      -4.472  13.620  16.420  1.00 15.110          H  
ATOM  15310 2HD  LYS A 910      -5.683  12.923  17.499  1.00 15.110          H  
ATOM  15311 1HE  LYS A 910      -3.983  11.505  18.533  1.00 15.110          H  
ATOM  15312 2HE  LYS A 910      -2.739  12.101  17.425  1.00 15.110          H  
ATOM  15313 1HZ  LYS A 910      -2.663  13.161  19.571  1.00 15.110          H  
ATOM  15314 2HZ  LYS A 910      -3.050  14.299  18.438  1.00 15.110          H  
ATOM  15315 3HZ  LYS A 910      -4.223  13.696  19.411  1.00 15.110          H  
ATOM  15316  N   ARG A 911      -7.737   9.006  14.677  1.00 10.040          N  
ATOM  15317  CA  ARG A 911      -7.917   7.643  15.170  1.00 10.870          C  
ATOM  15318  C   ARG A 911      -7.413   6.614  14.161  1.00 11.610          C  
ATOM  15319  O   ARG A 911      -6.759   5.646  14.561  1.00 12.320          O  
ATOM  15320  CB  ARG A 911      -9.371   7.350  15.526  1.00 14.890          C  
ATOM  15321  CG  ARG A 911      -9.829   8.034  16.794  1.00 14.890          C  
ATOM  15322  CD  ARG A 911     -11.112   7.545  17.338  1.00 14.890          C  
ATOM  15323  NE  ARG A 911     -12.285   7.880  16.534  1.00 14.890          N  
ATOM  15324  CZ  ARG A 911     -13.009   9.032  16.631  1.00 14.890          C  
ATOM  15325  NH1 ARG A 911     -12.664  10.012  17.459  1.00 14.890          N  
ATOM  15326  NH2 ARG A 911     -14.095   9.175  15.880  1.00 14.890          N  
ATOM  15327  H   ARG A 911      -8.540   9.638  14.621  1.00 12.050          H  
ATOM  15328  HA  ARG A 911      -7.334   7.541  16.080  1.00 13.040          H  
ATOM  15329 1HB  ARG A 911     -10.013   7.680  14.720  1.00 17.860          H  
ATOM  15330 2HB  ARG A 911      -9.512   6.278  15.646  1.00 17.860          H  
ATOM  15331 1HG  ARG A 911      -9.087   7.869  17.552  1.00 17.860          H  
ATOM  15332 2HG  ARG A 911      -9.924   9.087  16.621  1.00 17.860          H  
ATOM  15333 1HD  ARG A 911     -11.053   6.461  17.392  1.00 17.860          H  
ATOM  15334 2HD  ARG A 911     -11.249   7.942  18.345  1.00 17.860          H  
ATOM  15335  HE  ARG A 911     -12.617   7.174  15.891  1.00 17.860          H  
ATOM  15336 1HH1 ARG A 911     -11.824   9.956  18.053  1.00 17.860          H  
ATOM  15337 2HH1 ARG A 911     -13.234  10.849  17.512  1.00 17.860          H  
ATOM  15338 1HH2 ARG A 911     -14.387   8.433  15.260  1.00 17.860          H  
ATOM  15339 2HH2 ARG A 911     -14.644  10.019  15.947  1.00 17.860          H  
ATOM  15340  N   ASN A 912      -7.673   6.850  12.862  1.00 11.500          N  
ATOM  15341  CA  ASN A 912      -7.213   5.968  11.791  1.00 12.220          C  
ATOM  15342  C   ASN A 912      -5.688   5.900  11.717  1.00 12.290          C  
ATOM  15343  O   ASN A 912      -5.131   4.873  11.332  1.00 13.130          O  
ATOM  15344  CB  ASN A 912      -7.725   6.434  10.437  1.00 16.820          C  
ATOM  15345  CG  ASN A 912      -9.189   6.212  10.195  1.00 16.820          C  
ATOM  15346  OD1 ASN A 912      -9.864   5.413  10.865  1.00 16.820          O  
ATOM  15347  ND2 ASN A 912      -9.686   6.907   9.198  1.00 16.820          N  
ATOM  15348  H   ASN A 912      -8.276   7.645  12.627  1.00 13.800          H  
ATOM  15349  HA  ASN A 912      -7.577   4.961  11.991  1.00 14.660          H  
ATOM  15350 1HB  ASN A 912      -7.525   7.499  10.336  1.00 20.180          H  
ATOM  15351 2HB  ASN A 912      -7.163   5.928   9.656  1.00 20.180          H  
ATOM  15352 1HD2 ASN A 912     -10.642   6.819   8.922  1.00 20.180          H  
ATOM  15353 2HD2 ASN A 912      -9.087   7.527   8.686  1.00 20.180          H  
ATOM  15354  N   LYS A 913      -5.007   7.006  12.045  1.00 11.520          N  
ATOM  15355  CA  LYS A 913      -3.549   7.027  12.027  1.00 11.710          C  
ATOM  15356  C   LYS A 913      -2.961   6.367  13.275  1.00 12.350          C  
ATOM  15357  O   LYS A 913      -1.953   5.673  13.201  1.00 13.120          O  
ATOM  15358  CB  LYS A 913      -3.043   8.453  11.855  1.00 16.320          C  
ATOM  15359  CG  LYS A 913      -3.327   9.002  10.472  1.00 16.320          C  
ATOM  15360  CD  LYS A 913      -2.790  10.401  10.293  1.00 16.320          C  
ATOM  15361  CE  LYS A 913      -2.976  10.886   8.854  1.00 16.320          C  
ATOM  15362  NZ  LYS A 913      -4.426  11.108   8.518  1.00 16.320          N  
ATOM  15363  H   LYS A 913      -5.527   7.859  12.284  1.00 13.820          H  
ATOM  15364  HA  LYS A 913      -3.217   6.447  11.170  1.00 14.050          H  
ATOM  15365 1HB  LYS A 913      -3.520   9.103  12.594  1.00 19.580          H  
ATOM  15366 2HB  LYS A 913      -1.965   8.491  12.032  1.00 19.580          H  
ATOM  15367 1HG  LYS A 913      -2.875   8.344   9.730  1.00 19.580          H  
ATOM  15368 2HG  LYS A 913      -4.405   9.002  10.322  1.00 19.580          H  
ATOM  15369 1HD  LYS A 913      -3.328  11.068  10.963  1.00 19.580          H  
ATOM  15370 2HD  LYS A 913      -1.729  10.425  10.556  1.00 19.580          H  
ATOM  15371 1HE  LYS A 913      -2.434  11.822   8.721  1.00 19.580          H  
ATOM  15372 2HE  LYS A 913      -2.566  10.141   8.172  1.00 19.580          H  
ATOM  15373 1HZ  LYS A 913      -4.511  11.427   7.564  1.00 19.580          H  
ATOM  15374 2HZ  LYS A 913      -4.943  10.246   8.628  1.00 19.580          H  
ATOM  15375 3HZ  LYS A 913      -4.811  11.806   9.137  1.00 19.580          H  
ATOM  15376  N   LEU A 914      -3.580   6.574  14.435  1.00 12.120          N  
ATOM  15377  CA  LEU A 914      -3.062   5.940  15.642  1.00 12.740          C  
ATOM  15378  C   LEU A 914      -3.199   4.418  15.464  1.00 13.810          C  
ATOM  15379  O   LEU A 914      -2.252   3.642  15.639  1.00 14.560          O  
ATOM  15380  CB  LEU A 914      -3.855   6.451  16.846  1.00 17.590          C  
ATOM  15381  CG  LEU A 914      -3.652   7.966  17.240  1.00 17.590          C  
ATOM  15382  CD1 LEU A 914      -4.713   8.345  18.223  1.00 17.590          C  
ATOM  15383  CD2 LEU A 914      -2.286   8.186  17.868  1.00 17.590          C  
ATOM  15384  H   LEU A 914      -4.384   7.208  14.467  1.00 14.540          H  
ATOM  15385  HA  LEU A 914      -2.013   6.182  15.749  1.00 15.290          H  
ATOM  15386 1HB  LEU A 914      -4.909   6.307  16.632  1.00 21.110          H  
ATOM  15387 2HB  LEU A 914      -3.589   5.844  17.704  1.00 21.110          H  
ATOM  15388  HG  LEU A 914      -3.745   8.598  16.354  1.00 21.110          H  
ATOM  15389 1HD1 LEU A 914      -4.602   9.367  18.514  1.00 21.110          H  
ATOM  15390 2HD1 LEU A 914      -5.678   8.217  17.759  1.00 21.110          H  
ATOM  15391 3HD1 LEU A 914      -4.631   7.716  19.090  1.00 21.110          H  
ATOM  15392 1HD2 LEU A 914      -2.173   9.235  18.144  1.00 21.110          H  
ATOM  15393 2HD2 LEU A 914      -2.188   7.566  18.757  1.00 21.110          H  
ATOM  15394 3HD2 LEU A 914      -1.517   7.933  17.164  1.00 21.110          H  
ATOM  15395  N   LEU A 915      -4.358   3.986  14.971  1.00 13.970          N  
ATOM  15396  CA  LEU A 915      -4.603   2.580  14.671  1.00 15.030          C  
ATOM  15397  C   LEU A 915      -4.248   2.303  13.220  1.00 15.500          C  
ATOM  15398  O   LEU A 915      -5.087   1.891  12.412  1.00 16.170          O  
ATOM  15399  CB  LEU A 915      -6.065   2.215  14.989  1.00 20.620          C  
ATOM  15400  CG  LEU A 915      -6.489   2.393  16.469  1.00 20.620          C  
ATOM  15401  CD1 LEU A 915      -7.958   1.998  16.639  1.00 20.620          C  
ATOM  15402  CD2 LEU A 915      -5.584   1.578  17.401  1.00 20.620          C  
ATOM  15403  H   LEU A 915      -5.114   4.660  14.830  1.00 16.760          H  
ATOM  15404  HA  LEU A 915      -3.936   1.968  15.263  1.00 18.040          H  
ATOM  15405 1HB  LEU A 915      -6.690   2.900  14.410  1.00 24.740          H  
ATOM  15406 2HB  LEU A 915      -6.298   1.229  14.663  1.00 24.740          H  
ATOM  15407  HG  LEU A 915      -6.392   3.407  16.715  1.00 24.740          H  
ATOM  15408 1HD1 LEU A 915      -8.268   2.152  17.673  1.00 24.740          H  
ATOM  15409 2HD1 LEU A 915      -8.576   2.613  15.984  1.00 24.740          H  
ATOM  15410 3HD1 LEU A 915      -8.081   0.947  16.379  1.00 24.740          H  
ATOM  15411 1HD2 LEU A 915      -5.875   1.743  18.423  1.00 24.740          H  
ATOM  15412 2HD2 LEU A 915      -5.662   0.528  17.165  1.00 24.740          H  
ATOM  15413 3HD2 LEU A 915      -4.569   1.900  17.294  1.00 24.740          H  
ATOM  15414  N   MET A 916      -2.969   2.501  12.919  1.00 15.220          N  
ATOM  15415  CA  MET A 916      -2.466   2.381  11.560  1.00 15.640          C  
ATOM  15416  C   MET A 916      -2.119   0.974  11.134  1.00 16.750          C  
ATOM  15417  O   MET A 916      -1.355   0.283  11.799  1.00 17.090          O  
ATOM  15418  CB  MET A 916      -1.195   3.217  11.394  1.00 21.730          C  
ATOM  15419  CG  MET A 916      -0.558   3.168  10.029  1.00 21.730          C  
ATOM  15420  SD  MET A 916      -1.482   4.047   8.725  1.00 21.730          S  
ATOM  15421  CE  MET A 916      -0.959   5.750   9.003  1.00 21.730          C  
ATOM  15422  H   MET A 916      -2.368   2.802  13.691  1.00 18.260          H  
ATOM  15423  HA  MET A 916      -3.237   2.760  10.888  1.00 18.770          H  
ATOM  15424 1HB  MET A 916      -1.440   4.230  11.538  1.00 26.070          H  
ATOM  15425 2HB  MET A 916      -0.459   2.942  12.149  1.00 26.070          H  
ATOM  15426 1HG  MET A 916       0.415   3.619  10.098  1.00 26.070          H  
ATOM  15427 2HG  MET A 916      -0.411   2.142   9.726  1.00 26.070          H  
ATOM  15428 1HE  MET A 916      -1.445   6.402   8.282  1.00 26.070          H  
ATOM  15429 2HE  MET A 916      -1.221   6.066  10.010  1.00 26.070          H  
ATOM  15430 3HE  MET A 916       0.123   5.821   8.878  1.00 26.070          H  
ATOM  15431  N   GLU A 917      -2.620   0.585   9.967  1.00 17.410          N  
ATOM  15432  CA  GLU A 917      -2.263  -0.692   9.350  1.00 18.540          C  
ATOM  15433  C   GLU A 917      -1.755  -0.463   7.920  1.00 18.950          C  
ATOM  15434  O   GLU A 917      -0.892  -1.180   7.406  1.00 19.680          O  
ATOM  15435  CB  GLU A 917      -3.454  -1.658   9.311  1.00 25.500          C  
ATOM  15436  CG  GLU A 917      -3.997  -2.125  10.666  1.00 25.500          C  
ATOM  15437  CD  GLU A 917      -5.143  -3.123  10.505  1.00 25.500          C  
ATOM  15438  OE1 GLU A 917      -5.526  -3.356   9.365  1.00 25.500          O  
ATOM  15439  OE2 GLU A 917      -5.621  -3.673  11.490  1.00 25.500          O  
ATOM  15440  H   GLU A 917      -3.270   1.208   9.515  1.00 20.890          H  
ATOM  15441  HA  GLU A 917      -1.461  -1.150   9.930  1.00 22.250          H  
ATOM  15442 1HB  GLU A 917      -4.274  -1.171   8.800  1.00 30.600          H  
ATOM  15443 2HB  GLU A 917      -3.186  -2.541   8.731  1.00 30.600          H  
ATOM  15444 1HG  GLU A 917      -3.189  -2.575  11.246  1.00 30.600          H  
ATOM  15445 2HG  GLU A 917      -4.354  -1.253  11.204  1.00 30.600          H  
ATOM  15446  N   ASP A 918      -2.319   0.553   7.272  1.00 18.560          N  
ATOM  15447  CA  ASP A 918      -2.092   0.827   5.853  1.00 18.980          C  
ATOM  15448  C   ASP A 918      -0.802   1.594   5.568  1.00 18.270          C  
ATOM  15449  O   ASP A 918      -0.817   2.793   5.280  1.00 18.270          O  
ATOM  15450  CB  ASP A 918      -3.307   1.597   5.314  1.00 26.400          C  
ATOM  15451  CG  ASP A 918      -3.368   1.798   3.778  1.00 26.400          C  
ATOM  15452  OD1 ASP A 918      -2.572   1.250   3.062  1.00 26.400          O  
ATOM  15453  OD2 ASP A 918      -4.285   2.484   3.334  1.00 26.400          O  
ATOM  15454  H   ASP A 918      -2.983   1.119   7.768  1.00 22.270          H  
ATOM  15455  HA  ASP A 918      -2.030  -0.128   5.331  1.00 22.780          H  
ATOM  15456 1HB  ASP A 918      -4.210   1.074   5.618  1.00 31.680          H  
ATOM  15457 2HB  ASP A 918      -3.335   2.570   5.790  1.00 31.680          H  
ATOM  15458  N   ILE A 919       0.320   0.893   5.680  1.00 17.770          N  
ATOM  15459  CA  ILE A 919       1.631   1.489   5.430  1.00 17.050          C  
ATOM  15460  C   ILE A 919       2.447   0.658   4.447  1.00 17.220          C  
ATOM  15461  O   ILE A 919       2.120  -0.495   4.182  1.00 17.460          O  
ATOM  15462  CB  ILE A 919       2.404   1.674   6.776  1.00 24.160          C  
ATOM  15463  CG1 ILE A 919       2.606   0.336   7.535  1.00 24.160          C  
ATOM  15464  CG2 ILE A 919       1.697   2.641   7.615  1.00 24.160          C  
ATOM  15465  CD1 ILE A 919       3.895  -0.398   7.210  1.00 24.160          C  
ATOM  15466  H   ILE A 919       0.207  -0.083   5.975  1.00 21.320          H  
ATOM  15467  HA  ILE A 919       1.470   2.474   4.994  1.00 20.460          H  
ATOM  15468  HB  ILE A 919       3.391   2.057   6.591  1.00 28.990          H  
ATOM  15469 1HG1 ILE A 919       2.595   0.546   8.597  1.00 28.990          H  
ATOM  15470 2HG1 ILE A 919       1.775  -0.331   7.313  1.00 28.990          H  
ATOM  15471 1HG2 ILE A 919       2.237   2.794   8.541  1.00 28.990          H  
ATOM  15472 2HG2 ILE A 919       1.602   3.587   7.088  1.00 28.990          H  
ATOM  15473 3HG2 ILE A 919       0.730   2.241   7.812  1.00 28.990          H  
ATOM  15474 1HD1 ILE A 919       3.944  -1.309   7.800  1.00 28.990          H  
ATOM  15475 2HD1 ILE A 919       3.944  -0.667   6.177  1.00 28.990          H  
ATOM  15476 3HD1 ILE A 919       4.738   0.242   7.454  1.00 28.990          H  
ATOM  15477  N   PRO A 920       3.514   1.234   3.881  1.00 17.230          N  
ATOM  15478  CA  PRO A 920       3.950   2.627   3.861  1.00 16.930          C  
ATOM  15479  C   PRO A 920       3.427   3.400   2.646  1.00 16.090          C  
ATOM  15480  O   PRO A 920       3.697   4.587   2.524  1.00 15.620          O  
ATOM  15481  CB  PRO A 920       5.465   2.451   3.795  1.00 25.390          C  
ATOM  15482  CG  PRO A 920       5.646   1.215   2.915  1.00 25.390          C  
ATOM  15483  CD  PRO A 920       4.468   0.312   3.250  1.00 25.390          C  
ATOM  15484  HA  PRO A 920       3.680   3.160   4.777  1.00 20.320          H  
ATOM  15485 1HB  PRO A 920       5.938   3.353   3.388  1.00 30.470          H  
ATOM  15486 2HB  PRO A 920       5.867   2.318   4.809  1.00 30.470          H  
ATOM  15487 1HG  PRO A 920       5.671   1.493   1.851  1.00 30.470          H  
ATOM  15488 2HG  PRO A 920       6.613   0.733   3.132  1.00 30.470          H  
ATOM  15489 1HD  PRO A 920       4.035  -0.122   2.334  1.00 30.470          H  
ATOM  15490 2HD  PRO A 920       4.765  -0.464   3.955  1.00 30.470          H  
ATOM  15491  N   GLU A 921       2.690   2.744   1.751  1.00 16.100          N  
ATOM  15492  CA  GLU A 921       2.362   3.316   0.438  1.00 15.360          C  
ATOM  15493  C   GLU A 921       1.935   4.788   0.453  1.00 14.420          C  
ATOM  15494  O   GLU A 921       2.592   5.639  -0.160  1.00 13.660          O  
ATOM  15495  CB  GLU A 921       1.245   2.502  -0.216  1.00 21.800          C  
ATOM  15496  CG  GLU A 921       1.639   1.086  -0.628  1.00 21.800          C  
ATOM  15497  CD  GLU A 921       0.496   0.326  -1.289  1.00 21.800          C  
ATOM  15498  OE1 GLU A 921      -0.354   0.964  -1.857  1.00 21.800          O  
ATOM  15499  OE2 GLU A 921       0.460  -0.894  -1.185  1.00 21.800          O  
ATOM  15500  H   GLU A 921       2.410   1.789   1.931  1.00 19.320          H  
ATOM  15501  HA  GLU A 921       3.254   3.238  -0.185  1.00 18.430          H  
ATOM  15502 1HB  GLU A 921       0.407   2.417   0.476  1.00 26.160          H  
ATOM  15503 2HB  GLU A 921       0.887   3.027  -1.102  1.00 26.160          H  
ATOM  15504 1HG  GLU A 921       2.475   1.146  -1.325  1.00 26.160          H  
ATOM  15505 2HG  GLU A 921       1.976   0.538   0.251  1.00 26.160          H  
ATOM  15506  N   LYS A 922       0.820   5.078   1.130  1.00 14.540          N  
ATOM  15507  CA  LYS A 922       0.277   6.437   1.176  1.00 13.800          C  
ATOM  15508  C   LYS A 922       1.164   7.421   1.942  1.00 13.140          C  
ATOM  15509  O   LYS A 922       1.049   8.638   1.768  1.00 12.370          O  
ATOM  15510  CB  LYS A 922      -1.148   6.431   1.746  1.00 19.620          C  
ATOM  15511  CG  LYS A 922      -1.285   6.054   3.228  1.00 19.620          C  
ATOM  15512  CD  LYS A 922      -2.763   6.082   3.662  1.00 19.620          C  
ATOM  15513  CE  LYS A 922      -2.945   5.749   5.146  1.00 19.620          C  
ATOM  15514  NZ  LYS A 922      -4.382   5.766   5.542  1.00 19.620          N  
ATOM  15515  H   LYS A 922       0.339   4.328   1.605  1.00 17.450          H  
ATOM  15516  HA  LYS A 922       0.210   6.801   0.147  1.00 16.560          H  
ATOM  15517 1HB  LYS A 922      -1.588   7.420   1.615  1.00 23.540          H  
ATOM  15518 2HB  LYS A 922      -1.755   5.729   1.174  1.00 23.540          H  
ATOM  15519 1HG  LYS A 922      -0.889   5.048   3.397  1.00 23.540          H  
ATOM  15520 2HG  LYS A 922      -0.721   6.739   3.826  1.00 23.540          H  
ATOM  15521 1HD  LYS A 922      -3.180   7.070   3.465  1.00 23.540          H  
ATOM  15522 2HD  LYS A 922      -3.323   5.345   3.079  1.00 23.540          H  
ATOM  15523 1HE  LYS A 922      -2.531   4.764   5.341  1.00 23.540          H  
ATOM  15524 2HE  LYS A 922      -2.419   6.471   5.747  1.00 23.540          H  
ATOM  15525 1HZ  LYS A 922      -4.470   5.541   6.523  1.00 23.540          H  
ATOM  15526 2HZ  LYS A 922      -4.766   6.681   5.372  1.00 23.540          H  
ATOM  15527 3HZ  LYS A 922      -4.897   5.083   4.993  1.00 23.540          H  
ATOM  15528  N   MET A 923       2.043   6.900   2.793  1.00 13.550          N  
ATOM  15529  CA  MET A 923       2.920   7.729   3.590  1.00 13.200          C  
ATOM  15530  C   MET A 923       4.092   8.163   2.753  1.00 12.560          C  
ATOM  15531  O   MET A 923       4.601   9.271   2.905  1.00 12.040          O  
ATOM  15532  CB  MET A 923       3.357   6.970   4.820  1.00 18.620          C  
ATOM  15533  CG  MET A 923       2.248   6.685   5.881  1.00 18.620          C  
ATOM  15534  SD  MET A 923       1.576   8.220   6.653  1.00 18.620          S  
ATOM  15535  CE  MET A 923       0.054   8.583   5.806  1.00 18.620          C  
ATOM  15536  H   MET A 923       2.151   5.889   2.845  1.00 16.260          H  
ATOM  15537  HA  MET A 923       2.388   8.624   3.895  1.00 15.840          H  
ATOM  15538 1HB  MET A 923       3.798   6.020   4.534  1.00 22.340          H  
ATOM  15539 2HB  MET A 923       4.130   7.543   5.271  1.00 22.340          H  
ATOM  15540 1HG  MET A 923       1.429   6.157   5.401  1.00 22.340          H  
ATOM  15541 2HG  MET A 923       2.647   6.043   6.669  1.00 22.340          H  
ATOM  15542 1HE  MET A 923      -0.387   9.483   6.229  1.00 22.340          H  
ATOM  15543 2HE  MET A 923       0.240   8.740   4.747  1.00 22.340          H  
ATOM  15544 3HE  MET A 923      -0.621   7.760   5.940  1.00 22.340          H  
ATOM  15545  N   ILE A 924       4.493   7.308   1.824  1.00 12.690          N  
ATOM  15546  CA  ILE A 924       5.573   7.638   0.920  1.00 12.200          C  
ATOM  15547  C   ILE A 924       5.070   8.750   0.009  1.00 11.270          C  
ATOM  15548  O   ILE A 924       5.744   9.754  -0.182  1.00 10.580          O  
ATOM  15549  CB  ILE A 924       6.035   6.418   0.106  1.00 17.280          C  
ATOM  15550  CG1 ILE A 924       6.667   5.392   1.062  1.00 17.280          C  
ATOM  15551  CG2 ILE A 924       7.078   6.889  -0.945  1.00 17.280          C  
ATOM  15552  CD1 ILE A 924       6.861   4.020   0.487  1.00 17.280          C  
ATOM  15553  H   ILE A 924       4.036   6.393   1.779  1.00 15.230          H  
ATOM  15554  HA  ILE A 924       6.419   8.018   1.490  1.00 14.640          H  
ATOM  15555  HB  ILE A 924       5.181   5.948  -0.386  1.00 20.730          H  
ATOM  15556 1HG1 ILE A 924       7.642   5.765   1.359  1.00 20.730          H  
ATOM  15557 2HG1 ILE A 924       6.043   5.311   1.944  1.00 20.730          H  
ATOM  15558 1HG2 ILE A 924       7.433   6.050  -1.529  1.00 20.730          H  
ATOM  15559 2HG2 ILE A 924       6.630   7.615  -1.621  1.00 20.730          H  
ATOM  15560 3HG2 ILE A 924       7.924   7.358  -0.429  1.00 20.730          H  
ATOM  15561 1HD1 ILE A 924       7.316   3.383   1.241  1.00 20.730          H  
ATOM  15562 2HD1 ILE A 924       5.888   3.610   0.203  1.00 20.730          H  
ATOM  15563 3HD1 ILE A 924       7.504   4.056  -0.382  1.00 20.730          H  
ATOM  15564  N   GLU A 925       3.857   8.590  -0.532  1.00 11.360          N  
ATOM  15565  CA  GLU A 925       3.285   9.591  -1.438  1.00 10.680          C  
ATOM  15566  C   GLU A 925       3.165  10.965  -0.763  1.00  9.970          C  
ATOM  15567  O   GLU A 925       3.422  12.001  -1.377  1.00  9.290          O  
ATOM  15568  CB  GLU A 925       1.899   9.135  -1.893  1.00 15.220          C  
ATOM  15569  CG  GLU A 925       1.902   7.930  -2.820  1.00 15.220          C  
ATOM  15570  CD  GLU A 925       0.518   7.429  -3.122  1.00 15.220          C  
ATOM  15571  OE1 GLU A 925      -0.416   7.944  -2.553  1.00 15.220          O  
ATOM  15572  OE2 GLU A 925       0.393   6.511  -3.912  1.00 15.220          O  
ATOM  15573  H   GLU A 925       3.347   7.719  -0.343  1.00 13.630          H  
ATOM  15574  HA  GLU A 925       3.936   9.685  -2.305  1.00 12.820          H  
ATOM  15575 1HB  GLU A 925       1.303   8.880  -1.017  1.00 18.270          H  
ATOM  15576 2HB  GLU A 925       1.396   9.955  -2.403  1.00 18.270          H  
ATOM  15577 1HG  GLU A 925       2.388   8.209  -3.753  1.00 18.270          H  
ATOM  15578 2HG  GLU A 925       2.484   7.133  -2.361  1.00 18.270          H  
ATOM  15579  N   ARG A 926       2.811  10.950   0.518  1.00 10.230          N  
ATOM  15580  CA  ARG A 926       2.663  12.117   1.380  1.00  9.900          C  
ATOM  15581  C   ARG A 926       3.968  12.903   1.632  1.00  9.420          C  
ATOM  15582  O   ARG A 926       3.926  14.037   2.108  1.00  8.980          O  
ATOM  15583  CB  ARG A 926       2.072  11.680   2.716  1.00 13.990          C  
ATOM  15584  CG  ARG A 926       1.690  12.782   3.673  1.00 13.990          C  
ATOM  15585  CD  ARG A 926       0.997  12.246   4.866  1.00 13.990          C  
ATOM  15586  NE  ARG A 926       0.623  13.317   5.773  1.00 13.990          N  
ATOM  15587  CZ  ARG A 926      -0.510  14.044   5.726  1.00 13.990          C  
ATOM  15588  NH1 ARG A 926      -1.446  13.821   4.818  1.00 13.990          N  
ATOM  15589  NH2 ARG A 926      -0.653  14.998   6.623  1.00 13.990          N  
ATOM  15590  H   ARG A 926       2.558  10.046   0.927  1.00 12.280          H  
ATOM  15591  HA  ARG A 926       1.953  12.788   0.902  1.00 11.880          H  
ATOM  15592 1HB  ARG A 926       1.187  11.074   2.539  1.00 16.790          H  
ATOM  15593 2HB  ARG A 926       2.793  11.050   3.231  1.00 16.790          H  
ATOM  15594 1HG  ARG A 926       2.586  13.279   4.040  1.00 16.790          H  
ATOM  15595 2HG  ARG A 926       1.049  13.507   3.175  1.00 16.790          H  
ATOM  15596 1HD  ARG A 926       0.105  11.698   4.575  1.00 16.790          H  
ATOM  15597 2HD  ARG A 926       1.675  11.572   5.399  1.00 16.790          H  
ATOM  15598  HE  ARG A 926       1.290  13.588   6.514  1.00 16.790          H  
ATOM  15599 1HH1 ARG A 926      -1.326  13.092   4.133  1.00 16.790          H  
ATOM  15600 2HH1 ARG A 926      -2.282  14.386   4.806  1.00 16.790          H  
ATOM  15601 1HH2 ARG A 926       0.121  15.137   7.303  1.00 16.790          H  
ATOM  15602 2HH2 ARG A 926      -1.473  15.580   6.639  1.00 16.790          H  
ATOM  15603  N   GLN A 927       5.121  12.258   1.463  1.00  9.680          N  
ATOM  15604  CA  GLN A 927       6.430  12.824   1.786  1.00  9.490          C  
ATOM  15605  C   GLN A 927       6.725  14.161   1.082  1.00  8.760          C  
ATOM  15606  O   GLN A 927       6.699  14.241  -0.145  1.00  8.590          O  
ATOM  15607  CB  GLN A 927       7.460  11.760   1.369  1.00 13.360          C  
ATOM  15608  CG  GLN A 927       8.920  11.983   1.652  1.00 13.360          C  
ATOM  15609  CD  GLN A 927       9.713  10.752   1.151  1.00 13.360          C  
ATOM  15610  OE1 GLN A 927       9.224   9.988   0.303  1.00 13.360          O  
ATOM  15611  NE2 GLN A 927      10.909  10.551   1.629  1.00 13.360          N  
ATOM  15612  H   GLN A 927       5.114  11.344   1.000  1.00 11.620          H  
ATOM  15613  HA  GLN A 927       6.473  12.979   2.863  1.00 11.390          H  
ATOM  15614 1HB  GLN A 927       7.182  10.807   1.833  1.00 16.030          H  
ATOM  15615 2HB  GLN A 927       7.375  11.614   0.293  1.00 16.030          H  
ATOM  15616 1HG  GLN A 927       9.264  12.868   1.122  1.00 16.030          H  
ATOM  15617 2HG  GLN A 927       9.086  12.091   2.720  1.00 16.030          H  
ATOM  15618 1HE2 GLN A 927      11.410   9.741   1.330  1.00 16.030          H  
ATOM  15619 2HE2 GLN A 927      11.348  11.191   2.307  1.00 16.030          H  
ATOM  15620  N   LEU A 928       7.071  15.200   1.869  1.00  8.380          N  
ATOM  15621  CA  LEU A 928       7.392  16.524   1.305  1.00  7.690          C  
ATOM  15622  C   LEU A 928       8.792  17.071   1.618  1.00  7.010          C  
ATOM  15623  O   LEU A 928       9.435  17.680   0.756  1.00  6.530          O  
ATOM  15624  CB  LEU A 928       6.395  17.577   1.815  1.00 11.040          C  
ATOM  15625  CG  LEU A 928       4.895  17.385   1.474  1.00 11.040          C  
ATOM  15626  CD1 LEU A 928       4.097  18.485   2.162  1.00 11.040          C  
ATOM  15627  CD2 LEU A 928       4.671  17.427  -0.033  1.00 11.040          C  
ATOM  15628  H   LEU A 928       7.056  15.063   2.868  1.00 10.060          H  
ATOM  15629  HA  LEU A 928       7.323  16.451   0.223  1.00  9.230          H  
ATOM  15630 1HB  LEU A 928       6.479  17.628   2.898  1.00 13.250          H  
ATOM  15631 2HB  LEU A 928       6.697  18.541   1.413  1.00 13.250          H  
ATOM  15632  HG  LEU A 928       4.555  16.429   1.860  1.00 13.250          H  
ATOM  15633 1HD1 LEU A 928       3.038  18.348   1.946  1.00 13.250          H  
ATOM  15634 2HD1 LEU A 928       4.256  18.429   3.238  1.00 13.250          H  
ATOM  15635 3HD1 LEU A 928       4.417  19.452   1.797  1.00 13.250          H  
ATOM  15636 1HD2 LEU A 928       3.609  17.296  -0.240  1.00 13.250          H  
ATOM  15637 2HD2 LEU A 928       5.002  18.389  -0.429  1.00 13.250          H  
ATOM  15638 3HD2 LEU A 928       5.224  16.623  -0.516  1.00 13.250          H  
ATOM  15639  N   ASN A 929       9.265  16.892   2.856  1.00  7.040          N  
ATOM  15640  CA  ASN A 929      10.511  17.549   3.266  1.00  6.460          C  
ATOM  15641  C   ASN A 929      11.735  17.102   2.486  1.00  6.590          C  
ATOM  15642  O   ASN A 929      12.607  17.914   2.164  1.00  6.740          O  
ATOM  15643  CB  ASN A 929      10.758  17.318   4.741  1.00  9.280          C  
ATOM  15644  CG  ASN A 929       9.839  18.103   5.622  1.00  9.280          C  
ATOM  15645  OD1 ASN A 929       9.289  19.145   5.247  1.00  9.280          O  
ATOM  15646  ND2 ASN A 929       9.648  17.610   6.813  1.00  9.280          N  
ATOM  15647  H   ASN A 929       8.735  16.356   3.526  1.00  8.450          H  
ATOM  15648  HA  ASN A 929      10.401  18.621   3.094  1.00  7.750          H  
ATOM  15649 1HB  ASN A 929      10.645  16.255   4.965  1.00 11.130          H  
ATOM  15650 2HB  ASN A 929      11.788  17.591   4.980  1.00 11.130          H  
ATOM  15651 1HD2 ASN A 929       9.044  18.080   7.455  1.00 11.130          H  
ATOM  15652 2HD2 ASN A 929      10.103  16.760   7.087  1.00 11.130          H  
ATOM  15653  N   ASP A 930      11.773  15.833   2.114  1.00  6.600          N  
ATOM  15654  CA  ASP A 930      12.934  15.330   1.420  1.00  6.830          C  
ATOM  15655  C   ASP A 930      12.930  15.830  -0.012  1.00  7.100          C  
ATOM  15656  O   ASP A 930      13.977  16.200  -0.531  1.00  7.200          O  
ATOM  15657  CB  ASP A 930      12.941  13.812   1.480  1.00  9.470          C  
ATOM  15658  CG  ASP A 930      13.161  13.281   2.923  1.00  9.470          C  
ATOM  15659  OD1 ASP A 930      13.757  13.953   3.760  1.00  9.470          O  
ATOM  15660  OD2 ASP A 930      12.626  12.229   3.193  1.00  9.470          O  
ATOM  15661  H   ASP A 930      11.026  15.212   2.383  1.00  7.920          H  
ATOM  15662  HA  ASP A 930      13.827  15.705   1.916  1.00  8.200          H  
ATOM  15663 1HB  ASP A 930      12.001  13.426   1.097  1.00 11.360          H  
ATOM  15664 2HB  ASP A 930      13.736  13.431   0.843  1.00 11.360          H  
ATOM  15665  N   THR A 931      11.748  15.907  -0.634  1.00  7.330          N  
ATOM  15666  CA  THR A 931      11.615  16.365  -2.014  1.00  7.900          C  
ATOM  15667  C   THR A 931      12.169  17.785  -2.097  1.00  7.420          C  
ATOM  15668  O   THR A 931      12.860  18.164  -3.056  1.00  7.990          O  
ATOM  15669  CB  THR A 931      10.135  16.406  -2.472  1.00 10.830          C  
ATOM  15670  OG1 THR A 931       9.534  15.113  -2.346  1.00 10.830          O  
ATOM  15671  CG2 THR A 931      10.098  16.785  -3.959  1.00 10.830          C  
ATOM  15672  H   THR A 931      10.915  15.591  -0.158  1.00  8.800          H  
ATOM  15673  HA  THR A 931      12.186  15.715  -2.676  1.00  9.480          H  
ATOM  15674  HB  THR A 931       9.578  17.132  -1.877  1.00 13.000          H  
ATOM  15675  HG1 THR A 931       8.574  15.189  -2.460  1.00 13.000          H  
ATOM  15676 1HG2 THR A 931       9.065  16.811  -4.301  1.00 13.000          H  
ATOM  15677 2HG2 THR A 931      10.546  17.751  -4.121  1.00 13.000          H  
ATOM  15678 3HG2 THR A 931      10.651  16.039  -4.537  1.00 13.000          H  
ATOM  15679  N   ARG A 932      11.812  18.595  -1.097  1.00  6.490          N  
ATOM  15680  CA  ARG A 932      12.261  19.974  -1.027  1.00  6.210          C  
ATOM  15681  C   ARG A 932      13.783  20.098  -0.911  1.00  6.000          C  
ATOM  15682  O   ARG A 932      14.387  20.879  -1.653  1.00  5.790          O  
ATOM  15683  CB  ARG A 932      11.537  20.651   0.117  1.00  8.810          C  
ATOM  15684  CG  ARG A 932      10.097  20.853  -0.236  1.00  8.810          C  
ATOM  15685  CD  ARG A 932       9.228  21.307   0.826  1.00  8.810          C  
ATOM  15686  NE  ARG A 932       7.879  21.430   0.289  1.00  8.810          N  
ATOM  15687  CZ  ARG A 932       6.741  21.557   0.987  1.00  8.810          C  
ATOM  15688  NH1 ARG A 932       6.759  21.585   2.307  1.00  8.810          N  
ATOM  15689  NH2 ARG A 932       5.605  21.649   0.322  1.00  8.810          N  
ATOM  15690  H   ARG A 932      11.188  18.224  -0.370  1.00  7.790          H  
ATOM  15691  HA  ARG A 932      11.957  20.474  -1.943  1.00  7.450          H  
ATOM  15692 1HB  ARG A 932      11.588  20.032   1.012  1.00 10.570          H  
ATOM  15693 2HB  ARG A 932      11.988  21.614   0.340  1.00 10.570          H  
ATOM  15694 1HG  ARG A 932      10.070  21.619  -0.995  1.00 10.570          H  
ATOM  15695 2HG  ARG A 932       9.677  19.932  -0.639  1.00 10.570          H  
ATOM  15696 1HD  ARG A 932       9.223  20.572   1.634  1.00 10.570          H  
ATOM  15697 2HD  ARG A 932       9.552  22.278   1.192  1.00 10.570          H  
ATOM  15698  HE  ARG A 932       7.798  21.410  -0.742  1.00 10.570          H  
ATOM  15699 1HH1 ARG A 932       7.639  21.504   2.792  1.00 10.570          H  
ATOM  15700 2HH1 ARG A 932       5.898  21.676   2.826  1.00 10.570          H  
ATOM  15701 1HH2 ARG A 932       5.614  21.620  -0.698  1.00 10.570          H  
ATOM  15702 2HH2 ARG A 932       4.724  21.751   0.802  1.00 10.570          H  
ATOM  15703  N   TYR A 933      14.427  19.286  -0.062  1.00  6.070          N  
ATOM  15704  CA  TYR A 933      15.885  19.383   0.030  1.00  5.920          C  
ATOM  15705  C   TYR A 933      16.536  18.912  -1.262  1.00  5.860          C  
ATOM  15706  O   TYR A 933      17.493  19.524  -1.746  1.00  5.790          O  
ATOM  15707  CB  TYR A 933      16.427  18.565   1.185  1.00  8.350          C  
ATOM  15708  CG  TYR A 933      16.109  19.107   2.525  1.00  8.350          C  
ATOM  15709  CD1 TYR A 933      15.293  18.389   3.371  1.00  8.350          C  
ATOM  15710  CD2 TYR A 933      16.618  20.332   2.917  1.00  8.350          C  
ATOM  15711  CE1 TYR A 933      14.976  18.885   4.611  1.00  8.350          C  
ATOM  15712  CE2 TYR A 933      16.308  20.834   4.161  1.00  8.350          C  
ATOM  15713  CZ  TYR A 933      15.487  20.115   5.008  1.00  8.350          C  
ATOM  15714  OH  TYR A 933      15.169  20.615   6.250  1.00  8.350          O  
ATOM  15715  H   TYR A 933      13.892  18.674   0.569  1.00  7.280          H  
ATOM  15716  HA  TYR A 933      16.155  20.427   0.173  1.00  7.100          H  
ATOM  15717 1HB  TYR A 933      16.022  17.565   1.119  1.00 10.020          H  
ATOM  15718 2HB  TYR A 933      17.500  18.500   1.098  1.00 10.020          H  
ATOM  15719  HD1 TYR A 933      14.894  17.428   3.059  1.00 10.020          H  
ATOM  15720  HD2 TYR A 933      17.263  20.897   2.248  1.00 10.020          H  
ATOM  15721  HE1 TYR A 933      14.328  18.314   5.275  1.00 10.020          H  
ATOM  15722  HE2 TYR A 933      16.708  21.800   4.475  1.00 10.020          H  
ATOM  15723  HH  TYR A 933      15.587  21.471   6.368  1.00 10.020          H  
ATOM  15724  N   ILE A 934      15.968  17.874  -1.871  1.00  5.920          N  
ATOM  15725  CA  ILE A 934      16.511  17.327  -3.098  1.00  5.880          C  
ATOM  15726  C   ILE A 934      16.519  18.340  -4.203  1.00  5.820          C  
ATOM  15727  O   ILE A 934      17.556  18.566  -4.825  1.00  5.710          O  
ATOM  15728  CB  ILE A 934      15.655  16.109  -3.530  1.00  8.250          C  
ATOM  15729  CG1 ILE A 934      15.896  15.007  -2.568  1.00  8.250          C  
ATOM  15730  CG2 ILE A 934      15.897  15.684  -4.957  1.00  8.250          C  
ATOM  15731  CD1 ILE A 934      14.919  13.852  -2.605  1.00  8.250          C  
ATOM  15732  H   ILE A 934      15.164  17.419  -1.429  1.00  7.100          H  
ATOM  15733  HA  ILE A 934      17.529  17.006  -2.917  1.00  7.060          H  
ATOM  15734  HB  ILE A 934      14.611  16.381  -3.436  1.00  9.900          H  
ATOM  15735 1HG1 ILE A 934      16.889  14.617  -2.780  1.00  9.900          H  
ATOM  15736 2HG1 ILE A 934      15.907  15.420  -1.603  1.00  9.900          H  
ATOM  15737 1HG2 ILE A 934      15.247  14.866  -5.195  1.00  9.900          H  
ATOM  15738 2HG2 ILE A 934      15.667  16.487  -5.633  1.00  9.900          H  
ATOM  15739 3HG2 ILE A 934      16.932  15.380  -5.070  1.00  9.900          H  
ATOM  15740 1HD1 ILE A 934      15.191  13.103  -1.876  1.00  9.900          H  
ATOM  15741 2HD1 ILE A 934      13.928  14.212  -2.387  1.00  9.900          H  
ATOM  15742 3HD1 ILE A 934      14.924  13.402  -3.568  1.00  9.900          H  
ATOM  15743  N   SER A 935      15.382  18.967  -4.460  1.00  5.900          N  
ATOM  15744  CA  SER A 935      15.348  19.913  -5.554  1.00  5.880          C  
ATOM  15745  C   SER A 935      16.163  21.184  -5.312  1.00  5.790          C  
ATOM  15746  O   SER A 935      16.749  21.736  -6.257  1.00  5.740          O  
ATOM  15747  CB  SER A 935      13.924  20.230  -5.870  1.00  8.240          C  
ATOM  15748  OG  SER A 935      13.280  20.855  -4.780  1.00  8.240          O  
ATOM  15749  H   SER A 935      14.544  18.754  -3.912  1.00  7.080          H  
ATOM  15750  HA  SER A 935      15.769  19.416  -6.428  1.00  7.060          H  
ATOM  15751 1HB  SER A 935      13.932  20.876  -6.725  1.00  9.890          H  
ATOM  15752 2HB  SER A 935      13.391  19.317  -6.144  1.00  9.890          H  
ATOM  15753  HG  SER A 935      13.189  20.147  -4.119  1.00  9.890          H  
ATOM  15754  N   LYS A 936      16.280  21.631  -4.054  1.00  5.780          N  
ATOM  15755  CA  LYS A 936      17.080  22.820  -3.797  1.00  5.730          C  
ATOM  15756  C   LYS A 936      18.561  22.545  -4.019  1.00  5.660          C  
ATOM  15757  O   LYS A 936      19.268  23.345  -4.658  1.00  5.630          O  
ATOM  15758  CB  LYS A 936      16.877  23.320  -2.364  1.00  8.040          C  
ATOM  15759  CG  LYS A 936      15.520  23.962  -2.076  1.00  8.040          C  
ATOM  15760  CD  LYS A 936      15.422  24.376  -0.600  1.00  8.040          C  
ATOM  15761  CE  LYS A 936      14.074  25.019  -0.268  1.00  8.040          C  
ATOM  15762  NZ  LYS A 936      13.977  25.401   1.182  1.00  8.040          N  
ATOM  15763  H   LYS A 936      15.756  21.189  -3.290  1.00  6.940          H  
ATOM  15764  HA  LYS A 936      16.772  23.601  -4.491  1.00  6.880          H  
ATOM  15765 1HB  LYS A 936      16.983  22.471  -1.681  1.00  9.650          H  
ATOM  15766 2HB  LYS A 936      17.659  24.035  -2.117  1.00  9.650          H  
ATOM  15767 1HG  LYS A 936      15.396  24.842  -2.705  1.00  9.650          H  
ATOM  15768 2HG  LYS A 936      14.727  23.259  -2.313  1.00  9.650          H  
ATOM  15769 1HD  LYS A 936      15.552  23.489   0.026  1.00  9.650          H  
ATOM  15770 2HD  LYS A 936      16.218  25.082  -0.367  1.00  9.650          H  
ATOM  15771 1HE  LYS A 936      13.947  25.913  -0.877  1.00  9.650          H  
ATOM  15772 2HE  LYS A 936      13.275  24.313  -0.504  1.00  9.650          H  
ATOM  15773 1HZ  LYS A 936      13.076  25.822   1.363  1.00  9.650          H  
ATOM  15774 2HZ  LYS A 936      14.083  24.577   1.758  1.00  9.650          H  
ATOM  15775 3HZ  LYS A 936      14.707  26.063   1.409  1.00  9.650          H  
ATOM  15776  N   TYR A 937      19.028  21.398  -3.516  1.00  5.640          N  
ATOM  15777  CA  TYR A 937      20.430  21.059  -3.612  1.00  5.560          C  
ATOM  15778  C   TYR A 937      20.797  20.814  -5.072  1.00  5.520          C  
ATOM  15779  O   TYR A 937      21.847  21.281  -5.519  1.00  5.500          O  
ATOM  15780  CB  TYR A 937      20.738  19.856  -2.725  1.00  7.820          C  
ATOM  15781  CG  TYR A 937      20.517  20.076  -1.164  1.00  7.820          C  
ATOM  15782  CD1 TYR A 937      20.276  21.347  -0.618  1.00  7.820          C  
ATOM  15783  CD2 TYR A 937      20.569  18.980  -0.286  1.00  7.820          C  
ATOM  15784  CE1 TYR A 937      20.083  21.490   0.744  1.00  7.820          C  
ATOM  15785  CE2 TYR A 937      20.379  19.144   1.063  1.00  7.820          C  
ATOM  15786  CZ  TYR A 937      20.138  20.385   1.579  1.00  7.820          C  
ATOM  15787  OH  TYR A 937      19.953  20.541   2.932  1.00  7.820          O  
ATOM  15788  H   TYR A 937      18.401  20.764  -3.005  1.00  6.770          H  
ATOM  15789  HA  TYR A 937      21.023  21.907  -3.278  1.00  6.670          H  
ATOM  15790 1HB  TYR A 937      20.072  19.066  -3.037  1.00  9.380          H  
ATOM  15791 2HB  TYR A 937      21.760  19.523  -2.895  1.00  9.380          H  
ATOM  15792  HD1 TYR A 937      20.227  22.231  -1.244  1.00  9.380          H  
ATOM  15793  HD2 TYR A 937      20.760  17.998  -0.650  1.00  9.380          H  
ATOM  15794  HE1 TYR A 937      19.890  22.476   1.161  1.00  9.380          H  
ATOM  15795  HE2 TYR A 937      20.425  18.278   1.726  1.00  9.380          H  
ATOM  15796  HH  TYR A 937      19.833  21.472   3.134  1.00  9.380          H  
ATOM  15797  N   ILE A 938      19.916  20.146  -5.830  1.00  5.520          N  
ATOM  15798  CA  ILE A 938      20.141  19.868  -7.245  1.00  5.490          C  
ATOM  15799  C   ILE A 938      20.259  21.134  -8.059  1.00  5.550          C  
ATOM  15800  O   ILE A 938      21.178  21.261  -8.860  1.00  5.540          O  
ATOM  15801  CB  ILE A 938      19.072  18.925  -7.812  1.00  7.700          C  
ATOM  15802  CG1 ILE A 938      19.302  17.583  -7.173  1.00  7.700          C  
ATOM  15803  CG2 ILE A 938      19.094  18.850  -9.326  1.00  7.700          C  
ATOM  15804  CD1 ILE A 938      18.233  16.601  -7.351  1.00  7.700          C  
ATOM  15805  H   ILE A 938      19.067  19.773  -5.390  1.00  6.620          H  
ATOM  15806  HA  ILE A 938      21.091  19.340  -7.325  1.00  6.590          H  
ATOM  15807  HB  ILE A 938      18.094  19.287  -7.487  1.00  9.240          H  
ATOM  15808 1HG1 ILE A 938      20.228  17.159  -7.563  1.00  9.240          H  
ATOM  15809 2HG1 ILE A 938      19.425  17.763  -6.146  1.00  9.240          H  
ATOM  15810 1HG2 ILE A 938      18.323  18.195  -9.684  1.00  9.240          H  
ATOM  15811 2HG2 ILE A 938      18.929  19.833  -9.754  1.00  9.240          H  
ATOM  15812 3HG2 ILE A 938      20.051  18.468  -9.627  1.00  9.240          H  
ATOM  15813 1HD1 ILE A 938      18.462  15.687  -6.839  1.00  9.240          H  
ATOM  15814 2HD1 ILE A 938      17.344  17.017  -6.947  1.00  9.240          H  
ATOM  15815 3HD1 ILE A 938      18.095  16.386  -8.384  1.00  9.240          H  
ATOM  15816  N   SER A 939      19.377  22.111  -7.851  1.00  5.620          N  
ATOM  15817  CA  SER A 939      19.494  23.342  -8.624  1.00  5.690          C  
ATOM  15818  C   SER A 939      20.920  23.900  -8.490  1.00  5.710          C  
ATOM  15819  O   SER A 939      21.583  24.219  -9.499  1.00  5.750          O  
ATOM  15820  CB  SER A 939      18.490  24.359  -8.107  1.00  7.940          C  
ATOM  15821  OG  SER A 939      18.546  25.556  -8.832  1.00  7.940          O  
ATOM  15822  H   SER A 939      18.600  21.994  -7.192  1.00  6.740          H  
ATOM  15823  HA  SER A 939      19.297  23.125  -9.672  1.00  6.830          H  
ATOM  15824 1HB  SER A 939      17.488  23.944  -8.150  1.00  9.530          H  
ATOM  15825 2HB  SER A 939      18.701  24.560  -7.056  1.00  9.530          H  
ATOM  15826  HG  SER A 939      17.899  26.134  -8.425  1.00  9.530          H  
ATOM  15827  N   GLY A 940      21.409  23.972  -7.240  1.00  5.700          N  
ATOM  15828  CA  GLY A 940      22.759  24.454  -6.948  1.00  5.740          C  
ATOM  15829  C   GLY A 940      23.858  23.596  -7.594  1.00  5.660          C  
ATOM  15830  O   GLY A 940      24.754  24.109  -8.279  1.00  5.710          O  
ATOM  15831  H   GLY A 940      20.799  23.695  -6.459  1.00  6.840          H  
ATOM  15832 1HA  GLY A 940      22.851  25.484  -7.287  1.00  6.890          H  
ATOM  15833 2HA  GLY A 940      22.900  24.461  -5.867  1.00  6.890          H  
ATOM  15834  N   ILE A 941      23.792  22.290  -7.373  1.00  5.550          N  
ATOM  15835  CA  ILE A 941      24.798  21.375  -7.883  1.00  5.470          C  
ATOM  15836  C   ILE A 941      24.869  21.350  -9.392  1.00  5.500          C  
ATOM  15837  O   ILE A 941      25.957  21.508  -9.951  1.00  5.520          O  
ATOM  15838  CB  ILE A 941      24.534  19.964  -7.344  1.00  7.690          C  
ATOM  15839  CG1 ILE A 941      24.827  19.975  -5.814  1.00  7.690          C  
ATOM  15840  CG2 ILE A 941      25.343  18.900  -8.124  1.00  7.690          C  
ATOM  15841  CD1 ILE A 941      24.335  18.789  -5.085  1.00  7.690          C  
ATOM  15842  H   ILE A 941      23.017  21.929  -6.808  1.00  6.660          H  
ATOM  15843  HA  ILE A 941      25.765  21.700  -7.509  1.00  6.560          H  
ATOM  15844  HB  ILE A 941      23.474  19.746  -7.454  1.00  9.230          H  
ATOM  15845 1HG1 ILE A 941      25.891  20.058  -5.662  1.00  9.230          H  
ATOM  15846 2HG1 ILE A 941      24.356  20.854  -5.377  1.00  9.230          H  
ATOM  15847 1HG2 ILE A 941      25.122  17.922  -7.737  1.00  9.230          H  
ATOM  15848 2HG2 ILE A 941      25.086  18.909  -9.182  1.00  9.230          H  
ATOM  15849 3HG2 ILE A 941      26.395  19.103  -8.019  1.00  9.230          H  
ATOM  15850 1HD1 ILE A 941      24.572  18.891  -4.028  1.00  9.230          H  
ATOM  15851 2HD1 ILE A 941      23.253  18.733  -5.211  1.00  9.230          H  
ATOM  15852 3HD1 ILE A 941      24.797  17.888  -5.464  1.00  9.230          H  
ATOM  15853  N   LEU A 942      23.733  21.223 -10.073  1.00  5.520          N  
ATOM  15854  CA  LEU A 942      23.795  21.144 -11.519  1.00  5.570          C  
ATOM  15855  C   LEU A 942      24.399  22.451 -12.052  1.00  5.710          C  
ATOM  15856  O   LEU A 942      25.262  22.443 -12.934  1.00  5.740          O  
ATOM  15857  CB  LEU A 942      22.392  20.951 -12.132  1.00  7.780          C  
ATOM  15858  CG  LEU A 942      21.593  19.633 -11.839  1.00  7.780          C  
ATOM  15859  CD1 LEU A 942      20.200  19.780 -12.442  1.00  7.780          C  
ATOM  15860  CD2 LEU A 942      22.231  18.403 -12.393  1.00  7.780          C  
ATOM  15861  H   LEU A 942      22.845  21.149  -9.576  1.00  6.620          H  
ATOM  15862  HA  LEU A 942      24.439  20.321 -11.794  1.00  6.680          H  
ATOM  15863 1HB  LEU A 942      21.765  21.781 -11.800  1.00  9.330          H  
ATOM  15864 2HB  LEU A 942      22.500  21.003 -13.205  1.00  9.330          H  
ATOM  15865  HG  LEU A 942      21.514  19.531 -10.778  1.00  9.330          H  
ATOM  15866 1HD1 LEU A 942      19.604  18.896 -12.220  1.00  9.330          H  
ATOM  15867 2HD1 LEU A 942      19.719  20.656 -12.016  1.00  9.330          H  
ATOM  15868 3HD1 LEU A 942      20.276  19.893 -13.517  1.00  9.330          H  
ATOM  15869 1HD2 LEU A 942      21.623  17.540 -12.148  1.00  9.330          H  
ATOM  15870 2HD2 LEU A 942      22.302  18.496 -13.472  1.00  9.330          H  
ATOM  15871 3HD2 LEU A 942      23.214  18.277 -11.950  1.00  9.330          H  
ATOM  15872  N   SER A 943      24.045  23.598 -11.447  1.00  5.800          N  
ATOM  15873  CA  SER A 943      24.590  24.870 -11.910  1.00  5.930          C  
ATOM  15874  C   SER A 943      26.119  24.911 -11.840  1.00  5.930          C  
ATOM  15875  O   SER A 943      26.754  25.568 -12.670  1.00  6.060          O  
ATOM  15876  CB  SER A 943      24.018  26.023 -11.107  1.00  8.250          C  
ATOM  15877  OG  SER A 943      22.636  26.178 -11.344  1.00  8.250          O  
ATOM  15878  H   SER A 943      23.329  23.617 -10.715  1.00  6.960          H  
ATOM  15879  HA  SER A 943      24.301  25.002 -12.952  1.00  7.120          H  
ATOM  15880 1HB  SER A 943      24.189  25.847 -10.046  1.00  9.900          H  
ATOM  15881 2HB  SER A 943      24.546  26.940 -11.376  1.00  9.900          H  
ATOM  15882  HG  SER A 943      22.185  25.527 -10.747  1.00  9.900          H  
ATOM  15883  N   ASN A 944      26.709  24.237 -10.846  1.00  5.810          N  
ATOM  15884  CA  ASN A 944      28.161  24.209 -10.705  1.00  5.810          C  
ATOM  15885  C   ASN A 944      28.883  23.142 -11.545  1.00  5.690          C  
ATOM  15886  O   ASN A 944      29.918  23.442 -12.148  1.00  5.720          O  
ATOM  15887  CB  ASN A 944      28.528  24.023  -9.248  1.00  8.130          C  
ATOM  15888  CG  ASN A 944      28.268  25.241  -8.436  1.00  8.130          C  
ATOM  15889  OD1 ASN A 944      28.261  26.370  -8.942  1.00  8.130          O  
ATOM  15890  ND2 ASN A 944      28.050  25.048  -7.169  1.00  8.130          N  
ATOM  15891  H   ASN A 944      26.115  23.769 -10.150  1.00  6.970          H  
ATOM  15892  HA  ASN A 944      28.543  25.174 -11.033  1.00  6.970          H  
ATOM  15893 1HB  ASN A 944      27.938  23.198  -8.837  1.00  9.760          H  
ATOM  15894 2HB  ASN A 944      29.578  23.751  -9.159  1.00  9.760          H  
ATOM  15895 1HD2 ASN A 944      27.869  25.828  -6.572  1.00  9.760          H  
ATOM  15896 2HD2 ASN A 944      28.058  24.123  -6.792  1.00  9.760          H  
ATOM  15897  N   ILE A 945      28.338  21.915 -11.622  1.00  5.580          N  
ATOM  15898  CA  ILE A 945      29.066  20.830 -12.307  1.00  5.480          C  
ATOM  15899  C   ILE A 945      28.461  20.214 -13.574  1.00  5.590          C  
ATOM  15900  O   ILE A 945      28.987  19.205 -14.080  1.00  5.610          O  
ATOM  15901  CB  ILE A 945      29.381  19.694 -11.319  1.00  7.710          C  
ATOM  15902  CG1 ILE A 945      28.113  19.080 -10.729  1.00  7.710          C  
ATOM  15903  CG2 ILE A 945      30.233  20.243 -10.263  1.00  7.710          C  
ATOM  15904  CD1 ILE A 945      28.339  17.815  -9.972  1.00  7.710          C  
ATOM  15905  H   ILE A 945      27.450  21.740 -11.139  1.00  6.700          H  
ATOM  15906  HA  ILE A 945      30.027  21.242 -12.605  1.00  6.580          H  
ATOM  15907  HB  ILE A 945      29.919  18.903 -11.836  1.00  9.250          H  
ATOM  15908 1HG1 ILE A 945      27.671  19.794 -10.054  1.00  9.250          H  
ATOM  15909 2HG1 ILE A 945      27.418  18.873 -11.518  1.00  9.250          H  
ATOM  15910 1HG2 ILE A 945      30.519  19.490  -9.570  1.00  9.250          H  
ATOM  15911 2HG2 ILE A 945      31.109  20.628 -10.746  1.00  9.250          H  
ATOM  15912 3HG2 ILE A 945      29.724  21.038  -9.730  1.00  9.250          H  
ATOM  15913 1HD1 ILE A 945      27.397  17.473  -9.590  1.00  9.250          H  
ATOM  15914 2HD1 ILE A 945      28.766  17.068 -10.638  1.00  9.250          H  
ATOM  15915 3HD1 ILE A 945      28.997  17.972  -9.159  1.00  9.250          H  
ATOM  15916  N   VAL A 946      27.391  20.793 -14.108  1.00  5.690          N  
ATOM  15917  CA  VAL A 946      26.799  20.296 -15.333  1.00  5.830          C  
ATOM  15918  C   VAL A 946      26.921  21.334 -16.462  1.00  6.200          C  
ATOM  15919  O   VAL A 946      26.213  22.338 -16.497  1.00  6.400          O  
ATOM  15920  CB  VAL A 946      25.347  19.906 -14.992  1.00  8.110          C  
ATOM  15921  CG1 VAL A 946      24.586  19.404 -16.099  1.00  8.110          C  
ATOM  15922  CG2 VAL A 946      25.422  18.840 -13.988  1.00  8.110          C  
ATOM  15923  H   VAL A 946      26.927  21.579 -13.646  1.00  6.830          H  
ATOM  15924  HA  VAL A 946      27.329  19.397 -15.640  1.00  7.000          H  
ATOM  15925  HB  VAL A 946      24.824  20.767 -14.612  1.00  9.730          H  
ATOM  15926 1HG1 VAL A 946      23.596  19.145 -15.746  1.00  9.730          H  
ATOM  15927 2HG1 VAL A 946      24.507  20.157 -16.864  1.00  9.730          H  
ATOM  15928 3HG1 VAL A 946      25.067  18.524 -16.475  1.00  9.730          H  
ATOM  15929 1HG2 VAL A 946      24.472  18.548 -13.730  1.00  9.730          H  
ATOM  15930 2HG2 VAL A 946      25.946  18.003 -14.409  1.00  9.730          H  
ATOM  15931 3HG2 VAL A 946      25.933  19.182 -13.120  1.00  9.730          H  
ATOM  15932  N   ARG A 947      27.798  21.049 -17.432  1.00  6.340          N  
ATOM  15933  CA  ARG A 947      28.037  21.956 -18.556  1.00  6.740          C  
ATOM  15934  C   ARG A 947      27.027  21.765 -19.675  1.00  6.920          C  
ATOM  15935  O   ARG A 947      27.117  20.828 -20.455  1.00  6.910          O  
ATOM  15936  CB  ARG A 947      29.430  21.740 -19.134  1.00  9.280          C  
ATOM  15937  CG  ARG A 947      29.777  22.651 -20.318  1.00  9.280          C  
ATOM  15938  CD  ARG A 947      31.217  22.560 -20.726  1.00  9.280          C  
ATOM  15939  NE  ARG A 947      31.612  21.214 -21.184  1.00  9.280          N  
ATOM  15940  CZ  ARG A 947      31.461  20.717 -22.445  1.00  9.280          C  
ATOM  15941  NH1 ARG A 947      30.889  21.425 -23.400  1.00  9.280          N  
ATOM  15942  NH2 ARG A 947      31.901  19.496 -22.718  1.00  9.280          N  
ATOM  15943  H   ARG A 947      28.349  20.206 -17.345  1.00  7.610          H  
ATOM  15944  HA  ARG A 947      27.960  22.980 -18.192  1.00  8.090          H  
ATOM  15945 1HB  ARG A 947      30.171  21.897 -18.357  1.00 11.130          H  
ATOM  15946 2HB  ARG A 947      29.524  20.710 -19.470  1.00 11.130          H  
ATOM  15947 1HG  ARG A 947      29.168  22.377 -21.182  1.00 11.130          H  
ATOM  15948 2HG  ARG A 947      29.566  23.687 -20.048  1.00 11.130          H  
ATOM  15949 1HD  ARG A 947      31.412  23.269 -21.529  1.00 11.130          H  
ATOM  15950 2HD  ARG A 947      31.840  22.818 -19.870  1.00 11.130          H  
ATOM  15951  HE  ARG A 947      32.065  20.615 -20.506  1.00 11.130          H  
ATOM  15952 1HH1 ARG A 947      30.536  22.354 -23.223  1.00 11.130          H  
ATOM  15953 2HH1 ARG A 947      30.780  21.035 -24.332  1.00 11.130          H  
ATOM  15954 1HH2 ARG A 947      32.341  18.942 -21.998  1.00 11.130          H  
ATOM  15955 2HH2 ARG A 947      31.789  19.115 -23.648  1.00 11.130          H  
ATOM  15956  N   VAL A 948      26.102  22.695 -19.769  1.00  7.120          N  
ATOM  15957  CA  VAL A 948      24.983  22.658 -20.701  1.00  7.320          C  
ATOM  15958  C   VAL A 948      25.296  23.599 -21.873  1.00  7.610          C  
ATOM  15959  O   VAL A 948      25.832  24.685 -21.671  1.00  7.830          O  
ATOM  15960  CB  VAL A 948      23.707  23.050 -19.952  1.00 10.170          C  
ATOM  15961  CG1 VAL A 948      22.579  23.058 -20.818  1.00 10.170          C  
ATOM  15962  CG2 VAL A 948      23.475  22.106 -18.794  1.00 10.170          C  
ATOM  15963  H   VAL A 948      26.161  23.462 -19.111  1.00  8.540          H  
ATOM  15964  HA  VAL A 948      24.872  21.641 -21.086  1.00  8.780          H  
ATOM  15965  HB  VAL A 948      23.816  24.026 -19.612  1.00 12.200          H  
ATOM  15966 1HG1 VAL A 948      21.707  23.375 -20.254  1.00 12.200          H  
ATOM  15967 2HG1 VAL A 948      22.774  23.766 -21.604  1.00 12.200          H  
ATOM  15968 3HG1 VAL A 948      22.409  22.065 -21.232  1.00 12.200          H  
ATOM  15969 1HG2 VAL A 948      22.577  22.403 -18.254  1.00 12.200          H  
ATOM  15970 2HG2 VAL A 948      23.351  21.108 -19.170  1.00 12.200          H  
ATOM  15971 3HG2 VAL A 948      24.323  22.141 -18.122  1.00 12.200          H  
ATOM  15972  N   GLU A 949      25.059  23.163 -23.111  1.00  7.750          N  
ATOM  15973  CA  GLU A 949      25.451  24.000 -24.257  1.00  8.070          C  
ATOM  15974  C   GLU A 949      24.767  25.376 -24.513  1.00  8.530          C  
ATOM  15975  O   GLU A 949      25.458  26.326 -24.903  1.00  8.650          O  
ATOM  15976  CB  GLU A 949      25.340  23.171 -25.545  1.00 11.170          C  
ATOM  15977  CG  GLU A 949      26.399  22.079 -25.722  1.00 11.170          C  
ATOM  15978  CD  GLU A 949      27.788  22.638 -25.937  1.00 11.170          C  
ATOM  15979  OE1 GLU A 949      27.942  23.472 -26.793  1.00 11.170          O  
ATOM  15980  OE2 GLU A 949      28.686  22.239 -25.239  1.00 11.170          O  
ATOM  15981  H   GLU A 949      24.606  22.253 -23.259  1.00  9.300          H  
ATOM  15982  HA  GLU A 949      26.512  24.216 -24.121  1.00  9.680          H  
ATOM  15983 1HB  GLU A 949      24.392  22.678 -25.575  1.00 13.400          H  
ATOM  15984 2HB  GLU A 949      25.381  23.834 -26.407  1.00 13.400          H  
ATOM  15985 1HG  GLU A 949      26.402  21.440 -24.836  1.00 13.400          H  
ATOM  15986 2HG  GLU A 949      26.122  21.463 -26.577  1.00 13.400          H  
ATOM  15987  N   ASP A 950      23.459  25.558 -24.284  1.00  8.970          N  
ATOM  15988  CA  ASP A 950      22.884  26.844 -24.718  1.00  9.550          C  
ATOM  15989  C   ASP A 950      22.946  28.040 -23.779  1.00  9.600          C  
ATOM  15990  O   ASP A 950      21.918  28.519 -23.295  1.00  9.440          O  
ATOM  15991  CB  ASP A 950      21.437  26.711 -25.187  1.00 13.140          C  
ATOM  15992  CG  ASP A 950      21.299  25.962 -26.498  1.00 13.140          C  
ATOM  15993  OD1 ASP A 950      22.280  25.659 -27.136  1.00 13.140          O  
ATOM  15994  OD2 ASP A 950      20.188  25.741 -26.910  1.00 13.140          O  
ATOM  15995  H   ASP A 950      22.850  24.836 -23.898  1.00 10.760          H  
ATOM  15996  HA  ASP A 950      23.442  27.137 -25.607  1.00 11.460          H  
ATOM  15997 1HB  ASP A 950      20.851  26.191 -24.418  1.00 15.770          H  
ATOM  15998 2HB  ASP A 950      21.000  27.702 -25.309  1.00 15.770          H  
ATOM  15999  N   GLY A 951      24.130  28.583 -23.570  1.00 10.040          N  
ATOM  16000  CA  GLY A 951      24.192  29.787 -22.744  1.00 10.330          C  
ATOM  16001  C   GLY A 951      25.568  30.282 -22.324  1.00 10.250          C  
ATOM  16002  O   GLY A 951      26.565  29.560 -22.341  1.00 10.490          O  
ATOM  16003  H   GLY A 951      24.946  28.111 -23.968  1.00 12.050          H  
ATOM  16004 1HA  GLY A 951      23.682  30.591 -23.275  1.00 12.400          H  
ATOM  16005 2HA  GLY A 951      23.604  29.608 -21.845  1.00 12.400          H  
ATOM  16006  N   SER A 952      25.587  31.555 -21.929  1.00 10.080          N  
ATOM  16007  CA  SER A 952      26.767  32.254 -21.438  1.00 10.100          C  
ATOM  16008  C   SER A 952      26.339  33.516 -20.702  1.00 10.230          C  
ATOM  16009  O   SER A 952      25.534  34.295 -21.219  1.00 10.440          O  
ATOM  16010  CB  SER A 952      27.705  32.607 -22.570  1.00 14.130          C  
ATOM  16011  OG  SER A 952      28.809  33.317 -22.085  1.00 14.130          O  
ATOM  16012  H   SER A 952      24.720  32.074 -21.961  1.00 12.100          H  
ATOM  16013  HA  SER A 952      27.294  31.608 -20.735  1.00 12.120          H  
ATOM  16014 1HB  SER A 952      28.041  31.694 -23.061  1.00 16.960          H  
ATOM  16015 2HB  SER A 952      27.177  33.205 -23.310  1.00 16.960          H  
ATOM  16016  HG  SER A 952      29.433  33.358 -22.814  1.00 16.960          H  
ATOM  16017  N   ASP A 953      26.841  33.685 -19.486  1.00 10.270          N  
ATOM  16018  CA  ASP A 953      26.547  34.838 -18.636  1.00 10.270          C  
ATOM  16019  C   ASP A 953      27.597  34.905 -17.534  1.00 10.330          C  
ATOM  16020  O   ASP A 953      28.500  34.066 -17.477  1.00 10.240          O  
ATOM  16021  CB  ASP A 953      25.114  34.777 -18.044  1.00 14.380          C  
ATOM  16022  CG  ASP A 953      24.521  36.200 -17.688  1.00 14.380          C  
ATOM  16023  OD1 ASP A 953      25.303  37.116 -17.623  1.00 14.380          O  
ATOM  16024  OD2 ASP A 953      23.336  36.337 -17.477  1.00 14.380          O  
ATOM  16025  H   ASP A 953      27.490  32.991 -19.140  1.00 12.320          H  
ATOM  16026  HA  ASP A 953      26.627  35.746 -19.234  1.00 12.320          H  
ATOM  16027 1HB  ASP A 953      24.448  34.290 -18.750  1.00 17.250          H  
ATOM  16028 2HB  ASP A 953      25.124  34.169 -17.126  1.00 17.250          H  
ATOM  16029  N   GLU A 954      27.468  35.893 -16.666  1.00 10.670          N  
ATOM  16030  CA  GLU A 954      28.335  36.063 -15.506  1.00 10.970          C  
ATOM  16031  C   GLU A 954      28.241  34.845 -14.586  1.00 11.020          C  
ATOM  16032  O   GLU A 954      27.192  34.206 -14.470  1.00 11.090          O  
ATOM  16033  CB  GLU A 954      27.942  37.305 -14.705  1.00 15.240          C  
ATOM  16034  CG  GLU A 954      28.164  38.632 -15.412  1.00 15.240          C  
ATOM  16035  CD  GLU A 954      27.790  39.809 -14.549  1.00 15.240          C  
ATOM  16036  OE1 GLU A 954      27.441  39.588 -13.411  1.00 15.240          O  
ATOM  16037  OE2 GLU A 954      27.855  40.921 -15.018  1.00 15.240          O  
ATOM  16038  H   GLU A 954      26.720  36.564 -16.846  1.00 12.800          H  
ATOM  16039  HA  GLU A 954      29.364  36.164 -15.851  1.00 13.160          H  
ATOM  16040 1HB  GLU A 954      26.894  37.240 -14.458  1.00 18.290          H  
ATOM  16041 2HB  GLU A 954      28.496  37.325 -13.768  1.00 18.290          H  
ATOM  16042 1HG  GLU A 954      29.212  38.715 -15.698  1.00 18.290          H  
ATOM  16043 2HG  GLU A 954      27.563  38.647 -16.324  1.00 18.290          H  
ATOM  16044  N   GLY A 955      29.333  34.565 -13.877  1.00 11.190          N  
ATOM  16045  CA  GLY A 955      29.456  33.433 -12.947  1.00 11.450          C  
ATOM  16046  C   GLY A 955      28.437  33.388 -11.802  1.00 10.690          C  
ATOM  16047  O   GLY A 955      28.329  32.377 -11.107  1.00 10.350          O  
ATOM  16048  H   GLY A 955      30.146  35.148 -14.023  1.00 13.430          H  
ATOM  16049 1HA  GLY A 955      29.382  32.508 -13.520  1.00 13.740          H  
ATOM  16050 2HA  GLY A 955      30.460  33.443 -12.522  1.00 13.740          H  
ATOM  16051  N   VAL A 956      27.702  34.476 -11.596  1.00 10.600          N  
ATOM  16052  CA  VAL A 956      26.695  34.537 -10.547  1.00 10.030          C  
ATOM  16053  C   VAL A 956      25.258  34.504 -11.083  1.00  9.750          C  
ATOM  16054  O   VAL A 956      24.313  34.696 -10.317  1.00  9.720          O  
ATOM  16055  CB  VAL A 956      26.894  35.806  -9.698  1.00 14.270          C  
ATOM  16056  CG1 VAL A 956      28.268  35.766  -9.045  1.00 14.270          C  
ATOM  16057  CG2 VAL A 956      26.731  37.059 -10.571  1.00 14.270          C  
ATOM  16058  H   VAL A 956      27.855  35.266 -12.202  1.00 12.720          H  
ATOM  16059  HA  VAL A 956      26.830  33.673  -9.897  1.00 12.040          H  
ATOM  16060  HB  VAL A 956      26.152  35.821  -8.900  1.00 17.120          H  
ATOM  16061 1HG1 VAL A 956      28.404  36.650  -8.424  1.00 17.120          H  
ATOM  16062 2HG1 VAL A 956      28.345  34.871  -8.427  1.00 17.120          H  
ATOM  16063 3HG1 VAL A 956      29.039  35.741  -9.811  1.00 17.120          H  
ATOM  16064 1HG2 VAL A 956      26.862  37.947  -9.956  1.00 17.120          H  
ATOM  16065 2HG2 VAL A 956      27.466  37.071 -11.370  1.00 17.120          H  
ATOM  16066 3HG2 VAL A 956      25.736  37.072 -10.999  1.00 17.120          H  
ATOM  16067  N   ASN A 957      25.086  34.258 -12.384  1.00  9.790          N  
ATOM  16068  CA  ASN A 957      23.759  34.192 -12.991  1.00  9.820          C  
ATOM  16069  C   ASN A 957      23.591  32.923 -13.823  1.00  9.460          C  
ATOM  16070  O   ASN A 957      23.755  32.936 -15.041  1.00  9.620          O  
ATOM  16071  CB  ASN A 957      23.483  35.414 -13.852  1.00 13.740          C  
ATOM  16072  CG  ASN A 957      23.418  36.709 -13.077  1.00 13.740          C  
ATOM  16073  OD1 ASN A 957      22.490  36.930 -12.288  1.00 13.740          O  
ATOM  16074  ND2 ASN A 957      24.354  37.579 -13.307  1.00 13.740          N  
ATOM  16075  H   ASN A 957      25.906  34.109 -12.980  1.00 11.750          H  
ATOM  16076  HA  ASN A 957      23.014  34.154 -12.197  1.00 11.780          H  
ATOM  16077 1HB  ASN A 957      24.276  35.504 -14.603  1.00 16.480          H  
ATOM  16078 2HB  ASN A 957      22.547  35.278 -14.389  1.00 16.480          H  
ATOM  16079 1HD2 ASN A 957      24.356  38.462 -12.835  1.00 16.480          H  
ATOM  16080 2HD2 ASN A 957      25.078  37.367 -13.960  1.00 16.480          H  
ATOM  16081  N   SER A 958      23.306  31.811 -13.151  1.00  9.180          N  
ATOM  16082  CA  SER A 958      23.191  30.524 -13.831  1.00  9.010          C  
ATOM  16083  C   SER A 958      22.052  30.541 -14.851  1.00  8.870          C  
ATOM  16084  O   SER A 958      20.950  31.007 -14.549  1.00  9.170          O  
ATOM  16085  CB  SER A 958      22.973  29.415 -12.815  1.00 12.680          C  
ATOM  16086  OG  SER A 958      22.795  28.169 -13.443  1.00 12.680          O  
ATOM  16087  H   SER A 958      23.182  31.866 -12.150  1.00 11.020          H  
ATOM  16088  HA  SER A 958      24.123  30.332 -14.363  1.00 10.810          H  
ATOM  16089 1HB  SER A 958      23.829  29.365 -12.145  1.00 15.220          H  
ATOM  16090 2HB  SER A 958      22.098  29.645 -12.209  1.00 15.220          H  
ATOM  16091  HG  SER A 958      22.663  27.515 -12.718  1.00 15.220          H  
ATOM  16092  N   LYS A 959      22.318  30.015 -16.052  1.00  8.620          N  
ATOM  16093  CA  LYS A 959      21.317  29.942 -17.126  1.00  8.540          C  
ATOM  16094  C   LYS A 959      21.009  28.520 -17.581  1.00  8.040          C  
ATOM  16095  O   LYS A 959      19.972  28.257 -18.184  1.00  8.040          O  
ATOM  16096  CB  LYS A 959      21.791  30.728 -18.351  1.00 11.990          C  
ATOM  16097  CG  LYS A 959      22.067  32.202 -18.113  1.00 11.990          C  
ATOM  16098  CD  LYS A 959      20.819  32.993 -17.731  1.00 11.990          C  
ATOM  16099  CE  LYS A 959      21.169  34.443 -17.586  1.00 11.990          C  
ATOM  16100  NZ  LYS A 959      20.009  35.300 -17.237  1.00 11.990          N  
ATOM  16101  H   LYS A 959      23.256  29.688 -16.215  1.00 10.340          H  
ATOM  16102  HA  LYS A 959      20.384  30.363 -16.755  1.00 10.250          H  
ATOM  16103 1HB  LYS A 959      22.707  30.277 -18.734  1.00 14.390          H  
ATOM  16104 2HB  LYS A 959      21.041  30.650 -19.139  1.00 14.390          H  
ATOM  16105 1HG  LYS A 959      22.800  32.306 -17.316  1.00 14.390          H  
ATOM  16106 2HG  LYS A 959      22.491  32.635 -19.017  1.00 14.390          H  
ATOM  16107 1HD  LYS A 959      20.043  32.870 -18.483  1.00 14.390          H  
ATOM  16108 2HD  LYS A 959      20.444  32.650 -16.769  1.00 14.390          H  
ATOM  16109 1HE  LYS A 959      21.914  34.525 -16.797  1.00 14.390          H  
ATOM  16110 2HE  LYS A 959      21.601  34.797 -18.521  1.00 14.390          H  
ATOM  16111 1HZ  LYS A 959      20.349  36.253 -17.150  1.00 14.390          H  
ATOM  16112 2HZ  LYS A 959      19.309  35.251 -17.962  1.00 14.390          H  
ATOM  16113 3HZ  LYS A 959      19.614  34.996 -16.360  1.00 14.390          H  
ATOM  16114  N   ASN A 960      21.947  27.615 -17.337  1.00  7.760          N  
ATOM  16115  CA  ASN A 960      21.912  26.251 -17.840  1.00  7.450          C  
ATOM  16116  C   ASN A 960      20.720  25.394 -17.405  1.00  7.290          C  
ATOM  16117  O   ASN A 960      20.226  24.554 -18.179  1.00  7.190          O  
ATOM  16118  CB  ASN A 960      23.190  25.603 -17.385  1.00 10.550          C  
ATOM  16119  CG  ASN A 960      24.366  26.095 -18.131  1.00 10.550          C  
ATOM  16120  OD1 ASN A 960      24.230  26.701 -19.194  1.00 10.550          O  
ATOM  16121  ND2 ASN A 960      25.531  25.842 -17.616  1.00 10.550          N  
ATOM  16122  H   ASN A 960      22.758  27.890 -16.814  1.00  9.310          H  
ATOM  16123  HA  ASN A 960      21.887  26.297 -18.931  1.00  8.940          H  
ATOM  16124 1HB  ASN A 960      23.353  25.856 -16.342  1.00 12.660          H  
ATOM  16125 2HB  ASN A 960      23.117  24.536 -17.442  1.00 12.660          H  
ATOM  16126 1HD2 ASN A 960      26.354  26.145 -18.095  1.00 12.660          H  
ATOM  16127 2HD2 ASN A 960      25.606  25.346 -16.744  1.00 12.660          H  
ATOM  16128  N   ILE A 961      20.276  25.591 -16.166  1.00  7.310          N  
ATOM  16129  CA  ILE A 961      19.182  24.817 -15.625  1.00  7.200          C  
ATOM  16130  C   ILE A 961      18.034  25.710 -15.218  1.00  7.290          C  
ATOM  16131  O   ILE A 961      18.218  26.671 -14.470  1.00  7.390          O  
ATOM  16132  CB  ILE A 961      19.624  23.918 -14.448  1.00 10.120          C  
ATOM  16133  CG1 ILE A 961      20.766  22.965 -14.924  1.00 10.120          C  
ATOM  16134  CG2 ILE A 961      18.420  23.100 -13.910  1.00 10.120          C  
ATOM  16135  CD1 ILE A 961      22.148  23.425 -14.563  1.00 10.120          C  
ATOM  16136  H   ILE A 961      20.695  26.307 -15.588  1.00  8.770          H  
ATOM  16137  HA  ILE A 961      18.838  24.167 -16.404  1.00  8.640          H  
ATOM  16138  HB  ILE A 961      20.023  24.541 -13.646  1.00 12.150          H  
ATOM  16139 1HG1 ILE A 961      20.603  21.988 -14.503  1.00 12.150          H  
ATOM  16140 2HG1 ILE A 961      20.728  22.889 -16.001  1.00 12.150          H  
ATOM  16141 1HG2 ILE A 961      18.746  22.481 -13.084  1.00 12.150          H  
ATOM  16142 2HG2 ILE A 961      17.635  23.767 -13.556  1.00 12.150          H  
ATOM  16143 3HG2 ILE A 961      18.023  22.468 -14.705  1.00 12.150          H  
ATOM  16144 1HD1 ILE A 961      22.890  22.711 -14.933  1.00 12.150          H  
ATOM  16145 2HD1 ILE A 961      22.347  24.380 -14.978  1.00 12.150          H  
ATOM  16146 3HD1 ILE A 961      22.212  23.500 -13.496  1.00 12.150          H  
ATOM  16147  N   VAL A 962      16.844  25.380 -15.697  1.00  7.280          N  
ATOM  16148  CA  VAL A 962      15.679  26.175 -15.351  1.00  7.390          C  
ATOM  16149  C   VAL A 962      14.738  25.408 -14.418  1.00  7.190          C  
ATOM  16150  O   VAL A 962      14.164  24.400 -14.826  1.00  7.100          O  
ATOM  16151  CB  VAL A 962      14.902  26.569 -16.613  1.00 10.300          C  
ATOM  16152  CG1 VAL A 962      13.676  27.386 -16.246  1.00 10.300          C  
ATOM  16153  CG2 VAL A 962      15.826  27.340 -17.550  1.00 10.300          C  
ATOM  16154  H   VAL A 962      16.802  24.553 -16.305  1.00  8.740          H  
ATOM  16155  HA  VAL A 962      16.034  27.094 -14.907  1.00  8.870          H  
ATOM  16156  HB  VAL A 962      14.550  25.690 -17.094  1.00 12.360          H  
ATOM  16157 1HG1 VAL A 962      13.132  27.643 -17.155  1.00 12.360          H  
ATOM  16158 2HG1 VAL A 962      13.013  26.818 -15.589  1.00 12.360          H  
ATOM  16159 3HG1 VAL A 962      13.987  28.298 -15.739  1.00 12.360          H  
ATOM  16160 1HG2 VAL A 962      15.280  27.606 -18.455  1.00 12.360          H  
ATOM  16161 2HG2 VAL A 962      16.176  28.243 -17.055  1.00 12.360          H  
ATOM  16162 3HG2 VAL A 962      16.685  26.723 -17.822  1.00 12.360          H  
ATOM  16163  N   PRO A 963      14.588  25.825 -13.163  1.00  7.130          N  
ATOM  16164  CA  PRO A 963      13.713  25.227 -12.189  1.00  6.960          C  
ATOM  16165  C   PRO A 963      12.274  25.715 -12.327  1.00  7.150          C  
ATOM  16166  O   PRO A 963      12.045  26.873 -12.687  1.00  7.750          O  
ATOM  16167  CB  PRO A 963      14.333  25.697 -10.883  1.00 10.440          C  
ATOM  16168  CG  PRO A 963      14.885  27.058 -11.198  1.00 10.440          C  
ATOM  16169  CD  PRO A 963      15.363  26.969 -12.638  1.00 10.440          C  
ATOM  16170  HA  PRO A 963      13.756  24.142 -12.289  1.00  8.350          H  
ATOM  16171 1HB  PRO A 963      13.569  25.720 -10.129  1.00 12.530          H  
ATOM  16172 2HB  PRO A 963      15.098  24.986 -10.551  1.00 12.530          H  
ATOM  16173 1HG  PRO A 963      14.100  27.823 -11.063  1.00 12.530          H  
ATOM  16174 2HG  PRO A 963      15.695  27.306 -10.497  1.00 12.530          H  
ATOM  16175 1HD  PRO A 963      15.077  27.905 -13.143  1.00 12.530          H  
ATOM  16176 2HD  PRO A 963      16.449  26.772 -12.672  1.00 12.530          H  
ATOM  16177  N   GLY A 964      11.349  24.919 -11.816  1.00  6.690          N  
ATOM  16178  CA  GLY A 964       9.968  25.347 -11.585  1.00  6.780          C  
ATOM  16179  C   GLY A 964       9.342  24.332 -10.649  1.00  6.680          C  
ATOM  16180  O   GLY A 964       9.855  23.227 -10.535  1.00  6.500          O  
ATOM  16181  H   GLY A 964      11.622  23.946 -11.633  1.00  8.030          H  
ATOM  16182 1HA  GLY A 964       9.953  26.340 -11.136  1.00  8.140          H  
ATOM  16183 2HA  GLY A 964       9.423  25.386 -12.528  1.00  8.140          H  
ATOM  16184  N   ASN A 965       8.231  24.666 -10.014  1.00  6.850          N  
ATOM  16185  CA  ASN A 965       7.646  23.733  -9.055  1.00  6.830          C  
ATOM  16186  C   ASN A 965       6.637  22.708  -9.559  1.00  6.650          C  
ATOM  16187  O   ASN A 965       6.048  22.849 -10.641  1.00  6.690          O  
ATOM  16188  CB  ASN A 965       7.122  24.548  -7.881  1.00  9.570          C  
ATOM  16189  CG  ASN A 965       6.064  25.528  -8.236  1.00  9.570          C  
ATOM  16190  OD1 ASN A 965       5.135  25.256  -8.999  1.00  9.570          O  
ATOM  16191  ND2 ASN A 965       6.214  26.716  -7.706  1.00  9.570          N  
ATOM  16192  H   ASN A 965       7.829  25.582 -10.156  1.00  8.220          H  
ATOM  16193  HA  ASN A 965       8.449  23.129  -8.662  1.00  8.200          H  
ATOM  16194 1HB  ASN A 965       6.721  23.871  -7.132  1.00 11.480          H  
ATOM  16195 2HB  ASN A 965       7.944  25.084  -7.411  1.00 11.480          H  
ATOM  16196 1HD2 ASN A 965       5.559  27.443  -7.904  1.00 11.480          H  
ATOM  16197 2HD2 ASN A 965       6.988  26.902  -7.093  1.00 11.480          H  
ATOM  16198  N   GLY A 966       6.365  21.737  -8.670  1.00  6.480          N  
ATOM  16199  CA  GLY A 966       5.419  20.642  -8.880  1.00  6.320          C  
ATOM  16200  C   GLY A 966       4.017  21.110  -9.243  1.00  6.580          C  
ATOM  16201  O   GLY A 966       3.319  20.426  -9.998  1.00  6.620          O  
ATOM  16202  H   GLY A 966       6.950  21.707  -7.826  1.00  7.780          H  
ATOM  16203 1HA  GLY A 966       5.804  19.986  -9.661  1.00  7.580          H  
ATOM  16204 2HA  GLY A 966       5.378  20.037  -7.973  1.00  7.580          H  
ATOM  16205  N   LYS A 967       3.596  22.264  -8.722  1.00  6.820          N  
ATOM  16206  CA  LYS A 967       2.283  22.805  -9.050  1.00  7.100          C  
ATOM  16207  C   LYS A 967       2.182  23.221 -10.529  1.00  7.200          C  
ATOM  16208  O   LYS A 967       1.087  23.167 -11.102  1.00  7.340          O  
ATOM  16209  CB  LYS A 967       1.908  23.967  -8.130  1.00  9.830          C  
ATOM  16210  CG  LYS A 967       1.606  23.608  -6.643  1.00  9.830          C  
ATOM  16211  CD  LYS A 967       0.368  22.683  -6.523  1.00  9.830          C  
ATOM  16212  CE  LYS A 967      -0.226  22.595  -5.087  1.00  9.830          C  
ATOM  16213  NZ  LYS A 967       0.710  22.006  -4.071  1.00  9.830          N  
ATOM  16214  H   LYS A 967       4.192  22.757  -8.065  1.00  8.180          H  
ATOM  16215  HA  LYS A 967       1.551  22.016  -8.900  1.00  8.520          H  
ATOM  16216 1HB  LYS A 967       2.735  24.652  -8.112  1.00 11.790          H  
ATOM  16217 2HB  LYS A 967       1.049  24.501  -8.538  1.00 11.790          H  
ATOM  16218 1HG  LYS A 967       2.474  23.109  -6.210  1.00 11.790          H  
ATOM  16219 2HG  LYS A 967       1.421  24.525  -6.083  1.00 11.790          H  
ATOM  16220 1HD  LYS A 967      -0.410  23.036  -7.203  1.00 11.790          H  
ATOM  16221 2HD  LYS A 967       0.646  21.673  -6.819  1.00 11.790          H  
ATOM  16222 1HE  LYS A 967      -0.522  23.588  -4.756  1.00 11.790          H  
ATOM  16223 2HE  LYS A 967      -1.111  21.963  -5.140  1.00 11.790          H  
ATOM  16224 1HZ  LYS A 967       0.245  21.962  -3.176  1.00 11.790          H  
ATOM  16225 2HZ  LYS A 967       0.988  21.079  -4.342  1.00 11.790          H  
ATOM  16226 3HZ  LYS A 967       1.546  22.590  -3.949  1.00 11.790          H  
ATOM  16227  N   ILE A 968       3.297  23.657 -11.148  1.00  7.150          N  
ATOM  16228  CA  ILE A 968       3.274  24.043 -12.557  1.00  7.270          C  
ATOM  16229  C   ILE A 968       3.121  22.772 -13.350  1.00  7.110          C  
ATOM  16230  O   ILE A 968       2.298  22.696 -14.265  1.00  7.230          O  
ATOM  16231  CB  ILE A 968       4.567  24.750 -13.030  1.00 10.130          C  
ATOM  16232  CG1 ILE A 968       4.710  26.084 -12.328  1.00 10.130          C  
ATOM  16233  CG2 ILE A 968       4.506  24.942 -14.586  1.00 10.130          C  
ATOM  16234  CD1 ILE A 968       6.068  26.727 -12.462  1.00 10.130          C  
ATOM  16235  H   ILE A 968       4.195  23.681 -10.659  1.00  8.580          H  
ATOM  16236  HA  ILE A 968       2.418  24.686 -12.745  1.00  8.720          H  
ATOM  16237  HB  ILE A 968       5.435  24.144 -12.769  1.00 12.160          H  
ATOM  16238 1HG1 ILE A 968       3.960  26.767 -12.718  1.00 12.160          H  
ATOM  16239 2HG1 ILE A 968       4.523  25.930 -11.284  1.00 12.160          H  
ATOM  16240 1HG2 ILE A 968       5.404  25.428 -14.945  1.00 12.160          H  
ATOM  16241 2HG2 ILE A 968       4.425  23.981 -15.075  1.00 12.160          H  
ATOM  16242 3HG2 ILE A 968       3.638  25.551 -14.848  1.00 12.160          H  
ATOM  16243 1HD1 ILE A 968       6.072  27.665 -11.909  1.00 12.160          H  
ATOM  16244 2HD1 ILE A 968       6.818  26.061 -12.053  1.00 12.160          H  
ATOM  16245 3HD1 ILE A 968       6.296  26.929 -13.500  1.00 12.160          H  
ATOM  16246  N   THR A 969       3.936  21.776 -12.988  1.00  6.860          N  
ATOM  16247  CA  THR A 969       3.937  20.483 -13.656  1.00  6.710          C  
ATOM  16248  C   THR A 969       2.533  19.878 -13.580  1.00  6.740          C  
ATOM  16249  O   THR A 969       1.999  19.393 -14.584  1.00  6.790          O  
ATOM  16250  CB  THR A 969       4.988  19.532 -13.007  1.00  9.450          C  
ATOM  16251  OG1 THR A 969       6.298  20.115 -13.124  1.00  9.450          O  
ATOM  16252  CG2 THR A 969       5.019  18.158 -13.703  1.00  9.450          C  
ATOM  16253  H   THR A 969       4.601  21.949 -12.224  1.00  8.230          H  
ATOM  16254  HA  THR A 969       4.194  20.633 -14.701  1.00  8.050          H  
ATOM  16255  HB  THR A 969       4.745  19.398 -11.954  1.00 11.340          H  
ATOM  16256  HG1 THR A 969       6.928  19.602 -12.601  1.00 11.340          H  
ATOM  16257 1HG2 THR A 969       5.767  17.525 -13.221  1.00 11.340          H  
ATOM  16258 2HG2 THR A 969       4.053  17.678 -13.635  1.00 11.340          H  
ATOM  16259 3HG2 THR A 969       5.285  18.280 -14.734  1.00 11.340          H  
ATOM  16260  N   THR A 970       1.919  19.943 -12.395  1.00  6.740          N  
ATOM  16261  CA  THR A 970       0.586  19.412 -12.174  1.00  6.800          C  
ATOM  16262  C   THR A 970      -0.446  20.096 -13.063  1.00  7.040          C  
ATOM  16263  O   THR A 970      -1.245  19.414 -13.718  1.00  7.050          O  
ATOM  16264  CB  THR A 970       0.165  19.588 -10.699  1.00  9.500          C  
ATOM  16265  OG1 THR A 970       1.072  18.862  -9.843  1.00  9.500          O  
ATOM  16266  CG2 THR A 970      -1.259  19.058 -10.492  1.00  9.500          C  
ATOM  16267  H   THR A 970       2.421  20.335 -11.601  1.00  8.090          H  
ATOM  16268  HA  THR A 970       0.590  18.355 -12.411  1.00  8.160          H  
ATOM  16269  HB  THR A 970       0.198  20.642 -10.436  1.00 11.400          H  
ATOM  16270  HG1 THR A 970       1.954  19.293  -9.863  1.00 11.400          H  
ATOM  16271 1HG2 THR A 970      -1.537  19.188  -9.449  1.00 11.400          H  
ATOM  16272 2HG2 THR A 970      -1.963  19.605 -11.118  1.00 11.400          H  
ATOM  16273 3HG2 THR A 970      -1.294  18.001 -10.749  1.00 11.400          H  
ATOM  16274  N   GLN A 971      -0.432  21.435 -13.112  1.00  7.220          N  
ATOM  16275  CA  GLN A 971      -1.409  22.146 -13.923  1.00  7.450          C  
ATOM  16276  C   GLN A 971      -1.257  21.806 -15.396  1.00  7.450          C  
ATOM  16277  O   GLN A 971      -2.255  21.619 -16.097  1.00  7.550          O  
ATOM  16278  CB  GLN A 971      -1.237  23.657 -13.732  1.00 10.340          C  
ATOM  16279  CG  GLN A 971      -2.260  24.553 -14.461  1.00 10.340          C  
ATOM  16280  CD  GLN A 971      -3.681  24.384 -13.962  1.00 10.340          C  
ATOM  16281  OE1 GLN A 971      -3.919  24.365 -12.747  1.00 10.340          O  
ATOM  16282  NE2 GLN A 971      -4.629  24.289 -14.883  1.00 10.340          N  
ATOM  16283  H   GLN A 971       0.229  21.967 -12.534  1.00  8.660          H  
ATOM  16284  HA  GLN A 971      -2.408  21.852 -13.600  1.00  8.940          H  
ATOM  16285 1HB  GLN A 971      -1.287  23.887 -12.667  1.00 12.410          H  
ATOM  16286 2HB  GLN A 971      -0.237  23.942 -14.070  1.00 12.410          H  
ATOM  16287 1HG  GLN A 971      -1.974  25.591 -14.320  1.00 12.410          H  
ATOM  16288 2HG  GLN A 971      -2.256  24.310 -15.529  1.00 12.410          H  
ATOM  16289 1HE2 GLN A 971      -5.585  24.180 -14.620  1.00 12.410          H  
ATOM  16290 2HE2 GLN A 971      -4.394  24.318 -15.893  1.00 12.410          H  
ATOM  16291  N   LEU A 972      -0.017  21.681 -15.865  1.00  7.340          N  
ATOM  16292  CA  LEU A 972       0.199  21.355 -17.258  1.00  7.360          C  
ATOM  16293  C   LEU A 972      -0.320  19.955 -17.591  1.00  7.240          C  
ATOM  16294  O   LEU A 972      -1.012  19.772 -18.598  1.00  7.360          O  
ATOM  16295  CB  LEU A 972       1.686  21.455 -17.552  1.00 10.300          C  
ATOM  16296  CG  LEU A 972       2.338  22.859 -17.520  1.00 10.300          C  
ATOM  16297  CD1 LEU A 972       3.857  22.695 -17.632  1.00 10.300          C  
ATOM  16298  CD2 LEU A 972       1.813  23.700 -18.635  1.00 10.300          C  
ATOM  16299  H   LEU A 972       0.784  21.875 -15.252  1.00  8.810          H  
ATOM  16300  HA  LEU A 972      -0.354  22.062 -17.867  1.00  8.830          H  
ATOM  16301 1HB  LEU A 972       2.195  20.858 -16.809  1.00 12.360          H  
ATOM  16302 2HB  LEU A 972       1.858  21.040 -18.505  1.00 12.360          H  
ATOM  16303  HG  LEU A 972       2.117  23.348 -16.583  1.00 12.360          H  
ATOM  16304 1HD1 LEU A 972       4.331  23.673 -17.602  1.00 12.360          H  
ATOM  16305 2HD1 LEU A 972       4.220  22.094 -16.800  1.00 12.360          H  
ATOM  16306 3HD1 LEU A 972       4.114  22.204 -18.566  1.00 12.360          H  
ATOM  16307 1HD2 LEU A 972       2.293  24.672 -18.602  1.00 12.360          H  
ATOM  16308 2HD2 LEU A 972       2.035  23.225 -19.579  1.00 12.360          H  
ATOM  16309 3HD2 LEU A 972       0.745  23.834 -18.540  1.00 12.360          H  
ATOM  16310  N   LYS A 973      -0.081  18.976 -16.707  1.00  7.030          N  
ATOM  16311  CA  LYS A 973      -0.581  17.626 -16.957  1.00  6.920          C  
ATOM  16312  C   LYS A 973      -2.096  17.617 -17.091  1.00  7.090          C  
ATOM  16313  O   LYS A 973      -2.651  16.943 -17.969  1.00  7.140          O  
ATOM  16314  CB  LYS A 973      -0.192  16.669 -15.828  1.00  9.730          C  
ATOM  16315  CG  LYS A 973       1.259  16.275 -15.805  1.00  9.730          C  
ATOM  16316  CD  LYS A 973       1.570  15.181 -14.785  1.00  9.730          C  
ATOM  16317  CE  LYS A 973       1.462  15.662 -13.341  1.00  9.730          C  
ATOM  16318  NZ  LYS A 973       1.918  14.619 -12.371  1.00  9.730          N  
ATOM  16319  H   LYS A 973       0.506  19.165 -15.887  1.00  8.440          H  
ATOM  16320  HA  LYS A 973      -0.153  17.268 -17.892  1.00  8.300          H  
ATOM  16321 1HB  LYS A 973      -0.428  17.150 -14.880  1.00 11.680          H  
ATOM  16322 2HB  LYS A 973      -0.789  15.768 -15.895  1.00 11.680          H  
ATOM  16323 1HG  LYS A 973       1.490  15.874 -16.781  1.00 11.680          H  
ATOM  16324 2HG  LYS A 973       1.885  17.136 -15.621  1.00 11.680          H  
ATOM  16325 1HD  LYS A 973       0.924  14.351 -14.912  1.00 11.680          H  
ATOM  16326 2HD  LYS A 973       2.593  14.836 -14.952  1.00 11.680          H  
ATOM  16327 1HE  LYS A 973       2.082  16.542 -13.222  1.00 11.680          H  
ATOM  16328 2HE  LYS A 973       0.433  15.919 -13.110  1.00 11.680          H  
ATOM  16329 1HZ  LYS A 973       1.858  14.983 -11.440  1.00 11.680          H  
ATOM  16330 2HZ  LYS A 973       1.369  13.781 -12.438  1.00 11.680          H  
ATOM  16331 3HZ  LYS A 973       2.893  14.391 -12.592  1.00 11.680          H  
ATOM  16332  N   GLN A 974      -2.774  18.397 -16.242  1.00  7.200          N  
ATOM  16333  CA  GLN A 974      -4.229  18.467 -16.279  1.00  7.380          C  
ATOM  16334  C   GLN A 974      -4.737  19.092 -17.588  1.00  7.610          C  
ATOM  16335  O   GLN A 974      -5.635  18.546 -18.240  1.00  7.710          O  
ATOM  16336  CB  GLN A 974      -4.717  19.316 -15.102  1.00 10.260          C  
ATOM  16337  CG  GLN A 974      -4.503  18.688 -13.738  1.00 10.260          C  
ATOM  16338  CD  GLN A 974      -4.829  19.651 -12.609  1.00 10.260          C  
ATOM  16339  OE1 GLN A 974      -4.937  20.857 -12.831  1.00 10.260          O  
ATOM  16340  NE2 GLN A 974      -4.993  19.130 -11.403  1.00 10.260          N  
ATOM  16341  H   GLN A 974      -2.253  18.903 -15.513  1.00  8.640          H  
ATOM  16342  HA  GLN A 974      -4.627  17.459 -16.194  1.00  8.860          H  
ATOM  16343 1HB  GLN A 974      -4.198  20.275 -15.114  1.00 12.310          H  
ATOM  16344 2HB  GLN A 974      -5.778  19.523 -15.219  1.00 12.310          H  
ATOM  16345 1HG  GLN A 974      -5.141  17.829 -13.650  1.00 12.310          H  
ATOM  16346 2HG  GLN A 974      -3.470  18.382 -13.641  1.00 12.310          H  
ATOM  16347 1HE2 GLN A 974      -5.210  19.726 -10.628  1.00 12.310          H  
ATOM  16348 2HE2 GLN A 974      -4.914  18.145 -11.263  1.00 12.310          H  
ATOM  16349  N   ASP A 975      -4.105  20.183 -18.026  1.00  7.720          N  
ATOM  16350  CA  ASP A 975      -4.542  20.887 -19.231  1.00  7.970          C  
ATOM  16351  C   ASP A 975      -4.232  20.134 -20.523  1.00  7.950          C  
ATOM  16352  O   ASP A 975      -4.933  20.293 -21.523  1.00  8.180          O  
ATOM  16353  CB  ASP A 975      -3.988  22.304 -19.239  1.00 11.060          C  
ATOM  16354  CG  ASP A 975      -4.692  23.191 -18.190  1.00 11.060          C  
ATOM  16355  OD1 ASP A 975      -5.781  22.856 -17.782  1.00 11.060          O  
ATOM  16356  OD2 ASP A 975      -4.141  24.186 -17.787  1.00 11.060          O  
ATOM  16357  H   ASP A 975      -3.364  20.594 -17.445  1.00  9.260          H  
ATOM  16358  HA  ASP A 975      -5.625  20.982 -19.173  1.00  9.560          H  
ATOM  16359 1HB  ASP A 975      -2.912  22.282 -19.031  1.00 13.270          H  
ATOM  16360 2HB  ASP A 975      -4.141  22.740 -20.213  1.00 13.270          H  
ATOM  16361  N   TRP A 976      -3.234  19.256 -20.492  1.00  7.720          N  
ATOM  16362  CA  TRP A 976      -2.886  18.430 -21.642  1.00  7.730          C  
ATOM  16363  C   TRP A 976      -3.681  17.118 -21.687  1.00  7.700          C  
ATOM  16364  O   TRP A 976      -3.417  16.251 -22.537  1.00  7.630          O  
ATOM  16365  CB  TRP A 976      -1.385  18.165 -21.655  1.00 10.820          C  
ATOM  16366  CG  TRP A 976      -0.571  19.385 -22.017  1.00 10.820          C  
ATOM  16367  CD1 TRP A 976      -0.942  20.415 -22.824  1.00 10.820          C  
ATOM  16368  CD2 TRP A 976       0.750  19.710 -21.564  1.00 10.820          C  
ATOM  16369  NE1 TRP A 976       0.056  21.328 -22.898  1.00 10.820          N  
ATOM  16370  CE2 TRP A 976       1.089  20.915 -22.126  1.00 10.820          C  
ATOM  16371  CE3 TRP A 976       1.657  19.091 -20.749  1.00 10.820          C  
ATOM  16372  CZ2 TRP A 976       2.288  21.503 -21.880  1.00 10.820          C  
ATOM  16373  CZ3 TRP A 976       2.858  19.699 -20.565  1.00 10.820          C  
ATOM  16374  CH2 TRP A 976       3.150  20.862 -21.099  1.00 10.820          C  
ATOM  16375  H   TRP A 976      -2.629  19.217 -19.663  1.00  9.260          H  
ATOM  16376  HA  TRP A 976      -3.145  18.978 -22.540  1.00  9.280          H  
ATOM  16377 1HB  TRP A 976      -1.077  17.826 -20.663  1.00 12.980          H  
ATOM  16378 2HB  TRP A 976      -1.158  17.371 -22.363  1.00 12.980          H  
ATOM  16379  HD1 TRP A 976      -1.884  20.511 -23.344  1.00 12.980          H  
ATOM  16380  HE1 TRP A 976       0.041  22.194 -23.445  1.00 12.980          H  
ATOM  16381  HE3 TRP A 976       1.432  18.134 -20.286  1.00 12.980          H  
ATOM  16382  HZ2 TRP A 976       2.567  22.447 -22.297  1.00 12.980          H  
ATOM  16383  HZ3 TRP A 976       3.563  19.230 -19.979  1.00 12.980          H  
ATOM  16384  HH2 TRP A 976       4.103  21.306 -20.898  1.00 12.980          H  
ATOM  16385  N   GLY A 977      -4.673  16.976 -20.789  1.00  7.840          N  
ATOM  16386  CA  GLY A 977      -5.549  15.816 -20.785  1.00  7.870          C  
ATOM  16387  C   GLY A 977      -5.204  14.636 -19.891  1.00  7.570          C  
ATOM  16388  O   GLY A 977      -5.856  13.599 -20.019  1.00  7.590          O  
ATOM  16389  H   GLY A 977      -4.847  17.702 -20.085  1.00  9.410          H  
ATOM  16390 1HA  GLY A 977      -6.554  16.159 -20.529  1.00  9.440          H  
ATOM  16391 2HA  GLY A 977      -5.623  15.446 -21.804  1.00  9.440          H  
ATOM  16392  N   LEU A 978      -4.238  14.729 -18.971  1.00  7.450          N  
ATOM  16393  CA  LEU A 978      -3.966  13.534 -18.171  1.00  7.470          C  
ATOM  16394  C   LEU A 978      -5.174  13.069 -17.375  1.00  7.650          C  
ATOM  16395  O   LEU A 978      -5.363  11.868 -17.198  1.00  7.880          O  
ATOM  16396  CB  LEU A 978      -2.806  13.717 -17.192  1.00 10.450          C  
ATOM  16397  CG  LEU A 978      -2.423  12.424 -16.344  1.00 10.450          C  
ATOM  16398  CD1 LEU A 978      -1.981  11.267 -17.273  1.00 10.450          C  
ATOM  16399  CD2 LEU A 978      -1.332  12.766 -15.405  1.00 10.450          C  
ATOM  16400  H   LEU A 978      -3.683  15.578 -18.819  1.00  8.940          H  
ATOM  16401  HA  LEU A 978      -3.699  12.748 -18.870  1.00  8.960          H  
ATOM  16402 1HB  LEU A 978      -1.927  14.035 -17.750  1.00 12.540          H  
ATOM  16403 2HB  LEU A 978      -3.070  14.512 -16.492  1.00 12.540          H  
ATOM  16404  HG  LEU A 978      -3.287  12.089 -15.767  1.00 12.540          H  
ATOM  16405 1HD1 LEU A 978      -1.716  10.418 -16.669  1.00 12.540          H  
ATOM  16406 2HD1 LEU A 978      -2.781  10.979 -17.942  1.00 12.540          H  
ATOM  16407 3HD1 LEU A 978      -1.115  11.573 -17.853  1.00 12.540          H  
ATOM  16408 1HD2 LEU A 978      -1.077  11.889 -14.807  1.00 12.540          H  
ATOM  16409 2HD2 LEU A 978      -0.477  13.079 -15.983  1.00 12.540          H  
ATOM  16410 3HD2 LEU A 978      -1.658  13.570 -14.746  1.00 12.540          H  
ATOM  16411  N   ASN A 979      -5.975  13.994 -16.843  1.00  7.810          N  
ATOM  16412  CA  ASN A 979      -7.123  13.548 -16.062  1.00  8.250          C  
ATOM  16413  C   ASN A 979      -8.147  12.841 -16.935  1.00  8.490          C  
ATOM  16414  O   ASN A 979      -8.797  11.897 -16.484  1.00  9.070          O  
ATOM  16415  CB  ASN A 979      -7.763  14.676 -15.282  1.00 11.370          C  
ATOM  16416  CG  ASN A 979      -6.958  15.064 -14.074  1.00 11.370          C  
ATOM  16417  OD1 ASN A 979      -6.075  14.326 -13.622  1.00 11.370          O  
ATOM  16418  ND2 ASN A 979      -7.264  16.193 -13.508  1.00 11.370          N  
ATOM  16419  H   ASN A 979      -5.786  14.970 -17.022  1.00  9.370          H  
ATOM  16420  HA  ASN A 979      -6.773  12.812 -15.338  1.00  9.900          H  
ATOM  16421 1HB  ASN A 979      -7.874  15.548 -15.929  1.00 13.650          H  
ATOM  16422 2HB  ASN A 979      -8.763  14.376 -14.964  1.00 13.650          H  
ATOM  16423 1HD2 ASN A 979      -6.768  16.466 -12.682  1.00 13.650          H  
ATOM  16424 2HD2 ASN A 979      -7.992  16.769 -13.880  1.00 13.650          H  
ATOM  16425  N   ASP A 980      -8.270  13.253 -18.201  1.00  8.230          N  
ATOM  16426  CA  ASP A 980      -9.236  12.614 -19.083  1.00  8.530          C  
ATOM  16427  C   ASP A 980      -8.751  11.203 -19.324  1.00  8.640          C  
ATOM  16428  O   ASP A 980      -9.521  10.236 -19.239  1.00  8.760          O  
ATOM  16429  CB  ASP A 980      -9.328  13.375 -20.411  1.00 11.820          C  
ATOM  16430  CG  ASP A 980     -10.018  14.744 -20.298  1.00 11.820          C  
ATOM  16431  OD1 ASP A 980     -10.798  14.950 -19.400  1.00 11.820          O  
ATOM  16432  OD2 ASP A 980      -9.691  15.595 -21.085  1.00 11.820          O  
ATOM  16433  H   ASP A 980      -7.701  14.017 -18.545  1.00  9.880          H  
ATOM  16434  HA  ASP A 980     -10.212  12.583 -18.599  1.00 10.240          H  
ATOM  16435 1HB  ASP A 980      -8.324  13.526 -20.811  1.00 14.190          H  
ATOM  16436 2HB  ASP A 980      -9.873  12.763 -21.142  1.00 14.190          H  
ATOM  16437  N   VAL A 981      -7.436  11.081 -19.496  1.00  8.770          N  
ATOM  16438  CA  VAL A 981      -6.852   9.795 -19.735  1.00  9.150          C  
ATOM  16439  C   VAL A 981      -7.023   8.883 -18.562  1.00  9.240          C  
ATOM  16440  O   VAL A 981      -7.460   7.750 -18.719  1.00  9.700          O  
ATOM  16441  CB  VAL A 981      -5.360   9.892 -20.014  1.00 12.660          C  
ATOM  16442  CG1 VAL A 981      -4.799   8.523 -20.049  1.00 12.660          C  
ATOM  16443  CG2 VAL A 981      -5.106  10.597 -21.333  1.00 12.660          C  
ATOM  16444  H   VAL A 981      -6.863  11.928 -19.535  1.00 10.520          H  
ATOM  16445  HA  VAL A 981      -7.328   9.356 -20.583  1.00 10.980          H  
ATOM  16446  HB  VAL A 981      -4.878  10.438 -19.214  1.00 15.190          H  
ATOM  16447 1HG1 VAL A 981      -3.789   8.621 -20.224  1.00 15.190          H  
ATOM  16448 2HG1 VAL A 981      -4.930   7.995 -19.133  1.00 15.190          H  
ATOM  16449 3HG1 VAL A 981      -5.278   7.965 -20.839  1.00 15.190          H  
ATOM  16450 1HG2 VAL A 981      -4.031  10.655 -21.507  1.00 15.190          H  
ATOM  16451 2HG2 VAL A 981      -5.570  10.056 -22.147  1.00 15.190          H  
ATOM  16452 3HG2 VAL A 981      -5.515  11.594 -21.304  1.00 15.190          H  
ATOM  16453  N   TRP A 982      -6.673   9.342 -17.374  1.00  8.950          N  
ATOM  16454  CA  TRP A 982      -6.766   8.463 -16.238  1.00  9.230          C  
ATOM  16455  C   TRP A 982      -8.212   8.093 -15.901  1.00  9.500          C  
ATOM  16456  O   TRP A 982      -8.470   6.938 -15.522  1.00  9.950          O  
ATOM  16457  CB  TRP A 982      -5.968   9.033 -15.063  1.00 12.810          C  
ATOM  16458  CG  TRP A 982      -4.427   8.730 -15.156  1.00 12.810          C  
ATOM  16459  CD1 TRP A 982      -3.731   8.140 -16.203  1.00 12.810          C  
ATOM  16460  CD2 TRP A 982      -3.445   8.950 -14.112  1.00 12.810          C  
ATOM  16461  NE1 TRP A 982      -2.398   7.967 -15.863  1.00 12.810          N  
ATOM  16462  CE2 TRP A 982      -2.213   8.454 -14.583  1.00 12.810          C  
ATOM  16463  CE3 TRP A 982      -3.509   9.498 -12.828  1.00 12.810          C  
ATOM  16464  CZ2 TRP A 982      -1.086   8.491 -13.810  1.00 12.810          C  
ATOM  16465  CZ3 TRP A 982      -2.364   9.535 -12.063  1.00 12.810          C  
ATOM  16466  CH2 TRP A 982      -1.184   9.043 -12.542  1.00 12.810          C  
ATOM  16467  H   TRP A 982      -6.306  10.292 -17.276  1.00 10.740          H  
ATOM  16468  HA  TRP A 982      -6.267   7.540 -16.495  1.00 11.080          H  
ATOM  16469 1HB  TRP A 982      -6.104  10.115 -15.026  1.00 15.370          H  
ATOM  16470 2HB  TRP A 982      -6.338   8.622 -14.145  1.00 15.370          H  
ATOM  16471  HD1 TRP A 982      -4.153   7.836 -17.135  1.00 15.370          H  
ATOM  16472  HE1 TRP A 982      -1.651   7.528 -16.469  1.00 15.370          H  
ATOM  16473  HE3 TRP A 982      -4.445   9.881 -12.439  1.00 15.370          H  
ATOM  16474  HZ2 TRP A 982      -0.140   8.103 -14.166  1.00 15.370          H  
ATOM  16475  HZ3 TRP A 982      -2.425   9.963 -11.065  1.00 15.370          H  
ATOM  16476  HH2 TRP A 982      -0.297   9.087 -11.912  1.00 15.370          H  
ATOM  16477  N   ASN A 983      -9.184   8.988 -16.159  1.00  9.410          N  
ATOM  16478  CA  ASN A 983     -10.584   8.644 -15.911  1.00  9.870          C  
ATOM  16479  C   ASN A 983     -11.047   7.445 -16.764  1.00 10.200          C  
ATOM  16480  O   ASN A 983     -11.877   6.657 -16.315  1.00 10.670          O  
ATOM  16481  CB  ASN A 983     -11.495   9.835 -16.138  1.00 13.630          C  
ATOM  16482  CG  ASN A 983     -11.419  10.867 -15.029  1.00 13.630          C  
ATOM  16483  OD1 ASN A 983     -10.936  10.600 -13.923  1.00 13.630          O  
ATOM  16484  ND2 ASN A 983     -11.899  12.052 -15.306  1.00 13.630          N  
ATOM  16485  H   ASN A 983      -8.950   9.944 -16.450  1.00 11.290          H  
ATOM  16486  HA  ASN A 983     -10.678   8.351 -14.868  1.00 11.840          H  
ATOM  16487 1HB  ASN A 983     -11.216  10.316 -17.081  1.00 16.360          H  
ATOM  16488 2HB  ASN A 983     -12.522   9.492 -16.237  1.00 16.360          H  
ATOM  16489 1HD2 ASN A 983     -11.876  12.776 -14.618  1.00 16.360          H  
ATOM  16490 2HD2 ASN A 983     -12.273  12.246 -16.211  1.00 16.360          H  
ATOM  16491  N   ASP A 984     -10.520   7.302 -17.991  1.00 10.120          N  
ATOM  16492  CA  ASP A 984     -10.858   6.150 -18.844  1.00 10.610          C  
ATOM  16493  C   ASP A 984      -9.839   4.993 -18.787  1.00 10.780          C  
ATOM  16494  O   ASP A 984     -10.188   3.844 -19.065  1.00 11.240          O  
ATOM  16495  CB  ASP A 984     -11.069   6.561 -20.298  1.00 14.660          C  
ATOM  16496  CG  ASP A 984     -12.303   7.421 -20.522  1.00 14.660          C  
ATOM  16497  OD1 ASP A 984     -13.381   6.987 -20.175  1.00 14.660          O  
ATOM  16498  OD2 ASP A 984     -12.173   8.487 -21.060  1.00 14.660          O  
ATOM  16499  H   ASP A 984      -9.899   8.042 -18.347  1.00 12.140          H  
ATOM  16500  HA  ASP A 984     -11.809   5.752 -18.493  1.00 12.730          H  
ATOM  16501 1HB  ASP A 984     -10.215   7.129 -20.603  1.00 17.590          H  
ATOM  16502 2HB  ASP A 984     -11.121   5.677 -20.929  1.00 17.590          H  
ATOM  16503  N   LEU A 985      -8.578   5.297 -18.475  1.00 10.560          N  
ATOM  16504  CA  LEU A 985      -7.482   4.325 -18.471  1.00 10.960          C  
ATOM  16505  C   LEU A 985      -7.356   3.516 -17.178  1.00 11.320          C  
ATOM  16506  O   LEU A 985      -7.139   2.305 -17.215  1.00 11.860          O  
ATOM  16507  CB  LEU A 985      -6.135   5.063 -18.594  1.00 15.180          C  
ATOM  16508  CG  LEU A 985      -4.823   4.223 -18.711  1.00 15.180          C  
ATOM  16509  CD1 LEU A 985      -4.802   3.486 -20.051  1.00 15.180          C  
ATOM  16510  CD2 LEU A 985      -3.629   5.143 -18.486  1.00 15.180          C  
ATOM  16511  H   LEU A 985      -8.345   6.269 -18.299  1.00 12.670          H  
ATOM  16512  HA  LEU A 985      -7.637   3.641 -19.302  1.00 13.150          H  
ATOM  16513 1HB  LEU A 985      -6.185   5.694 -19.475  1.00 18.220          H  
ATOM  16514 2HB  LEU A 985      -6.027   5.700 -17.739  1.00 18.220          H  
ATOM  16515  HG  LEU A 985      -4.804   3.449 -17.942  1.00 18.220          H  
ATOM  16516 1HD1 LEU A 985      -3.890   2.887 -20.123  1.00 18.220          H  
ATOM  16517 2HD1 LEU A 985      -5.664   2.827 -20.128  1.00 18.220          H  
ATOM  16518 3HD1 LEU A 985      -4.824   4.209 -20.864  1.00 18.220          H  
ATOM  16519 1HD2 LEU A 985      -2.700   4.571 -18.553  1.00 18.220          H  
ATOM  16520 2HD2 LEU A 985      -3.626   5.921 -19.212  1.00 18.220          H  
ATOM  16521 3HD2 LEU A 985      -3.701   5.585 -17.506  1.00 18.220          H  
ATOM  16522  N   ILE A 986      -7.378   4.209 -16.035  1.00 11.180          N  
ATOM  16523  CA  ILE A 986      -7.116   3.593 -14.741  1.00 11.700          C  
ATOM  16524  C   ILE A 986      -8.344   3.524 -13.870  1.00 11.470          C  
ATOM  16525  O   ILE A 986      -8.570   2.526 -13.185  1.00 11.290          O  
ATOM  16526  CB  ILE A 986      -6.015   4.320 -13.983  1.00 16.170          C  
ATOM  16527  CG1 ILE A 986      -4.753   4.255 -14.802  1.00 16.170          C  
ATOM  16528  CG2 ILE A 986      -5.824   3.641 -12.604  1.00 16.170          C  
ATOM  16529  CD1 ILE A 986      -3.694   5.111 -14.295  1.00 16.170          C  
ATOM  16530  H   ILE A 986      -7.613   5.198 -16.057  1.00 13.420          H  
ATOM  16531  HA  ILE A 986      -6.778   2.573 -14.918  1.00 14.040          H  
ATOM  16532  HB  ILE A 986      -6.274   5.373 -13.848  1.00 19.410          H  
ATOM  16533 1HG1 ILE A 986      -4.399   3.230 -14.861  1.00 19.410          H  
ATOM  16534 2HG1 ILE A 986      -4.984   4.595 -15.789  1.00 19.410          H  
ATOM  16535 1HG2 ILE A 986      -5.042   4.116 -12.047  1.00 19.410          H  
ATOM  16536 2HG2 ILE A 986      -6.729   3.710 -12.034  1.00 19.410          H  
ATOM  16537 3HG2 ILE A 986      -5.566   2.595 -12.751  1.00 19.410          H  
ATOM  16538 1HD1 ILE A 986      -2.863   5.069 -14.928  1.00 19.410          H  
ATOM  16539 2HD1 ILE A 986      -4.054   6.115 -14.258  1.00 19.410          H  
ATOM  16540 3HD1 ILE A 986      -3.406   4.810 -13.321  1.00 19.410          H  
ATOM  16541  N   LEU A 987      -9.114   4.598 -13.834  1.00 11.670          N  
ATOM  16542  CA  LEU A 987     -10.248   4.632 -12.938  1.00 11.650          C  
ATOM  16543  C   LEU A 987     -11.162   3.404 -13.067  1.00 11.780          C  
ATOM  16544  O   LEU A 987     -11.599   2.918 -12.026  1.00 11.670          O  
ATOM  16545  CB  LEU A 987     -11.039   5.927 -13.112  1.00 16.320          C  
ATOM  16546  CG  LEU A 987     -12.273   6.154 -12.229  1.00 16.320          C  
ATOM  16547  CD1 LEU A 987     -11.881   6.201 -10.740  1.00 16.320          C  
ATOM  16548  CD2 LEU A 987     -12.921   7.464 -12.688  1.00 16.320          C  
ATOM  16549  H   LEU A 987      -8.896   5.407 -14.422  1.00 14.000          H  
ATOM  16550  HA  LEU A 987      -9.845   4.638 -11.927  1.00 13.980          H  
ATOM  16551 1HB  LEU A 987     -10.365   6.750 -12.958  1.00 19.580          H  
ATOM  16552 2HB  LEU A 987     -11.385   5.989 -14.101  1.00 19.580          H  
ATOM  16553  HG  LEU A 987     -12.987   5.335 -12.366  1.00 19.580          H  
ATOM  16554 1HD1 LEU A 987     -12.775   6.373 -10.141  1.00 19.580          H  
ATOM  16555 2HD1 LEU A 987     -11.432   5.260 -10.434  1.00 19.580          H  
ATOM  16556 3HD1 LEU A 987     -11.174   7.010 -10.569  1.00 19.580          H  
ATOM  16557 1HD2 LEU A 987     -13.818   7.654 -12.101  1.00 19.580          H  
ATOM  16558 2HD2 LEU A 987     -12.221   8.290 -12.563  1.00 19.580          H  
ATOM  16559 3HD2 LEU A 987     -13.190   7.378 -13.747  1.00 19.580          H  
ATOM  16560  N   PRO A 988     -11.475   2.845 -14.271  1.00 12.200          N  
ATOM  16561  CA  PRO A 988     -12.289   1.655 -14.432  1.00 12.510          C  
ATOM  16562  C   PRO A 988     -11.695   0.428 -13.725  1.00 12.200          C  
ATOM  16563  O   PRO A 988     -12.414  -0.536 -13.465  1.00 12.480          O  
ATOM  16564  CB  PRO A 988     -12.339   1.459 -15.949  1.00 18.770          C  
ATOM  16565  CG  PRO A 988     -12.088   2.824 -16.516  1.00 18.770          C  
ATOM  16566  CD  PRO A 988     -11.079   3.436 -15.585  1.00 18.770          C  
ATOM  16567  HA  PRO A 988     -13.298   1.876 -14.058  1.00 15.010          H  
ATOM  16568 1HB  PRO A 988     -11.574   0.729 -16.258  1.00 22.520          H  
ATOM  16569 2HB  PRO A 988     -13.316   1.045 -16.243  1.00 22.520          H  
ATOM  16570 1HG  PRO A 988     -11.725   2.737 -17.549  1.00 22.520          H  
ATOM  16571 2HG  PRO A 988     -13.019   3.412 -16.561  1.00 22.520          H  
ATOM  16572 1HD  PRO A 988     -10.093   3.093 -15.909  1.00 22.520          H  
ATOM  16573 2HD  PRO A 988     -11.168   4.498 -15.616  1.00 22.520          H  
ATOM  16574  N   ARG A 989     -10.380   0.455 -13.435  1.00 11.800          N  
ATOM  16575  CA  ARG A 989      -9.681  -0.628 -12.758  1.00 11.700          C  
ATOM  16576  C   ARG A 989     -10.182  -0.570 -11.335  1.00 11.540          C  
ATOM  16577  O   ARG A 989     -10.584  -1.574 -10.745  1.00 11.810          O  
ATOM  16578  CB  ARG A 989      -8.162  -0.420 -12.811  1.00 16.420          C  
ATOM  16579  CG  ARG A 989      -7.298  -1.558 -12.299  1.00 16.420          C  
ATOM  16580  CD  ARG A 989      -5.832  -1.272 -12.449  1.00 16.420          C  
ATOM  16581  NE  ARG A 989      -5.315  -0.284 -11.510  1.00 16.420          N  
ATOM  16582  CZ  ARG A 989      -4.943  -0.557 -10.238  1.00 16.420          C  
ATOM  16583  NH1 ARG A 989      -5.043  -1.783  -9.765  1.00 16.420          N  
ATOM  16584  NH2 ARG A 989      -4.467   0.400  -9.471  1.00 16.420          N  
ATOM  16585  H   ARG A 989      -9.821   1.274 -13.647  1.00 14.160          H  
ATOM  16586  HA  ARG A 989      -9.943  -1.587 -13.206  1.00 14.040          H  
ATOM  16587 1HB  ARG A 989      -7.862  -0.189 -13.831  1.00 19.700          H  
ATOM  16588 2HB  ARG A 989      -7.900   0.433 -12.193  1.00 19.700          H  
ATOM  16589 1HG  ARG A 989      -7.524  -1.763 -11.259  1.00 19.700          H  
ATOM  16590 2HG  ARG A 989      -7.502  -2.427 -12.885  1.00 19.700          H  
ATOM  16591 1HD  ARG A 989      -5.268  -2.187 -12.328  1.00 19.700          H  
ATOM  16592 2HD  ARG A 989      -5.661  -0.891 -13.456  1.00 19.700          H  
ATOM  16593  HE  ARG A 989      -5.214   0.669 -11.835  1.00 19.700          H  
ATOM  16594 1HH1 ARG A 989      -5.407  -2.525 -10.344  1.00 19.700          H  
ATOM  16595 2HH1 ARG A 989      -4.763  -1.986  -8.814  1.00 19.700          H  
ATOM  16596 1HH2 ARG A 989      -4.381   1.343  -9.829  1.00 19.700          H  
ATOM  16597 2HH2 ARG A 989      -4.184   0.198  -8.525  1.00 19.700          H  
ATOM  16598  N   PHE A 990     -10.178   0.642 -10.792  1.00 11.280          N  
ATOM  16599  CA  PHE A 990     -10.657   0.858  -9.436  1.00 11.310          C  
ATOM  16600  C   PHE A 990     -12.145   0.575  -9.330  1.00 11.730          C  
ATOM  16601  O   PHE A 990     -12.593  -0.019  -8.340  1.00 12.030          O  
ATOM  16602  CB  PHE A 990     -10.341   2.266  -8.969  1.00 15.820          C  
ATOM  16603  CG  PHE A 990      -8.924   2.422  -8.579  1.00 15.820          C  
ATOM  16604  CD1 PHE A 990      -7.978   2.847  -9.486  1.00 15.820          C  
ATOM  16605  CD2 PHE A 990      -8.538   2.149  -7.283  1.00 15.820          C  
ATOM  16606  CE1 PHE A 990      -6.658   2.994  -9.092  1.00 15.820          C  
ATOM  16607  CE2 PHE A 990      -7.234   2.297  -6.887  1.00 15.820          C  
ATOM  16608  CZ  PHE A 990      -6.293   2.722  -7.792  1.00 15.820          C  
ATOM  16609  H   PHE A 990      -9.818   1.412 -11.367  1.00 13.540          H  
ATOM  16610  HA  PHE A 990     -10.154   0.168  -8.781  1.00 13.570          H  
ATOM  16611 1HB  PHE A 990     -10.556   2.974  -9.761  1.00 18.990          H  
ATOM  16612 2HB  PHE A 990     -10.964   2.524  -8.118  1.00 18.990          H  
ATOM  16613  HD1 PHE A 990      -8.283   3.067 -10.506  1.00 18.990          H  
ATOM  16614  HD2 PHE A 990      -9.287   1.811  -6.575  1.00 18.990          H  
ATOM  16615  HE1 PHE A 990      -5.907   3.336  -9.796  1.00 18.990          H  
ATOM  16616  HE2 PHE A 990      -6.943   2.081  -5.859  1.00 18.990          H  
ATOM  16617  HZ  PHE A 990      -5.260   2.849  -7.478  1.00 18.990          H  
ATOM  16618  N   GLU A 991     -12.913   0.981 -10.347  1.00 11.930          N  
ATOM  16619  CA  GLU A 991     -14.345   0.731 -10.325  1.00 12.480          C  
ATOM  16620  C   GLU A 991     -14.616  -0.767 -10.312  1.00 12.870          C  
ATOM  16621  O   GLU A 991     -15.462  -1.228  -9.537  1.00 13.330          O  
ATOM  16622  CB  GLU A 991     -15.034   1.347 -11.539  1.00 17.250          C  
ATOM  16623  CG  GLU A 991     -15.079   2.876 -11.562  1.00 17.250          C  
ATOM  16624  CD  GLU A 991     -15.645   3.412 -12.851  1.00 17.250          C  
ATOM  16625  OE1 GLU A 991     -15.787   2.638 -13.769  1.00 17.250          O  
ATOM  16626  OE2 GLU A 991     -15.946   4.580 -12.916  1.00 17.250          O  
ATOM  16627  H   GLU A 991     -12.481   1.497 -11.120  1.00 14.320          H  
ATOM  16628  HA  GLU A 991     -14.762   1.168  -9.420  1.00 14.980          H  
ATOM  16629 1HB  GLU A 991     -14.543   0.996 -12.432  1.00 20.700          H  
ATOM  16630 2HB  GLU A 991     -16.060   0.988 -11.582  1.00 20.700          H  
ATOM  16631 1HG  GLU A 991     -15.692   3.226 -10.733  1.00 20.700          H  
ATOM  16632 2HG  GLU A 991     -14.074   3.261 -11.421  1.00 20.700          H  
ATOM  16633  N   ARG A 992     -13.855  -1.544 -11.096  1.00 12.810          N  
ATOM  16634  CA  ARG A 992     -14.060  -2.974 -11.122  1.00 13.320          C  
ATOM  16635  C   ARG A 992     -13.667  -3.601  -9.795  1.00 13.370          C  
ATOM  16636  O   ARG A 992     -14.357  -4.498  -9.324  1.00 14.000          O  
ATOM  16637  CB  ARG A 992     -13.325  -3.644 -12.268  1.00 18.440          C  
ATOM  16638  CG  ARG A 992     -13.521  -5.184 -12.362  1.00 18.440          C  
ATOM  16639  CD  ARG A 992     -14.957  -5.569 -12.541  1.00 18.440          C  
ATOM  16640  NE  ARG A 992     -15.119  -6.990 -12.693  1.00 18.440          N  
ATOM  16641  CZ  ARG A 992     -16.273  -7.669 -12.496  1.00 18.440          C  
ATOM  16642  NH1 ARG A 992     -17.390  -7.045 -12.148  1.00 18.440          N  
ATOM  16643  NH2 ARG A 992     -16.274  -8.988 -12.649  1.00 18.440          N  
ATOM  16644  H   ARG A 992     -13.191  -1.118 -11.753  1.00 15.370          H  
ATOM  16645  HA  ARG A 992     -15.126  -3.134 -11.278  1.00 15.980          H  
ATOM  16646 1HB  ARG A 992     -13.648  -3.207 -13.211  1.00 22.130          H  
ATOM  16647 2HB  ARG A 992     -12.253  -3.447 -12.171  1.00 22.130          H  
ATOM  16648 1HG  ARG A 992     -12.986  -5.560 -13.231  1.00 22.130          H  
ATOM  16649 2HG  ARG A 992     -13.133  -5.668 -11.470  1.00 22.130          H  
ATOM  16650 1HD  ARG A 992     -15.506  -5.284 -11.660  1.00 22.130          H  
ATOM  16651 2HD  ARG A 992     -15.374  -5.073 -13.416  1.00 22.130          H  
ATOM  16652  HE  ARG A 992     -14.298  -7.526 -12.960  1.00 22.130          H  
ATOM  16653 1HH1 ARG A 992     -17.417  -6.016 -12.036  1.00 22.130          H  
ATOM  16654 2HH1 ARG A 992     -18.232  -7.581 -11.993  1.00 22.130          H  
ATOM  16655 1HH2 ARG A 992     -15.414  -9.461 -12.902  1.00 22.130          H  
ATOM  16656 2HH2 ARG A 992     -17.121  -9.528 -12.496  1.00 22.130          H  
ATOM  16657  N   MET A 993     -12.561  -3.157  -9.186  1.00 12.830          N  
ATOM  16658  CA  MET A 993     -12.164  -3.735  -7.908  1.00 13.020          C  
ATOM  16659  C   MET A 993     -13.279  -3.530  -6.870  1.00 13.380          C  
ATOM  16660  O   MET A 993     -13.584  -4.450  -6.092  1.00 13.990          O  
ATOM  16661  CB  MET A 993     -10.828  -3.138  -7.458  1.00 18.150          C  
ATOM  16662  CG  MET A 993      -9.619  -3.616  -8.317  1.00 18.150          C  
ATOM  16663  SD  MET A 993      -7.978  -3.094  -7.715  1.00 18.150          S  
ATOM  16664  CE  MET A 993      -7.954  -1.332  -8.024  1.00 18.150          C  
ATOM  16665  H   MET A 993     -11.980  -2.440  -9.635  1.00 15.400          H  
ATOM  16666  HA  MET A 993     -12.032  -4.804  -8.041  1.00 15.620          H  
ATOM  16667 1HB  MET A 993     -10.888  -2.054  -7.531  1.00 21.780          H  
ATOM  16668 2HB  MET A 993     -10.641  -3.390  -6.415  1.00 21.780          H  
ATOM  16669 1HG  MET A 993      -9.632  -4.706  -8.339  1.00 21.780          H  
ATOM  16670 2HG  MET A 993      -9.730  -3.278  -9.333  1.00 21.780          H  
ATOM  16671 1HE  MET A 993      -7.001  -0.916  -7.711  1.00 21.780          H  
ATOM  16672 2HE  MET A 993      -8.106  -1.138  -9.082  1.00 21.780          H  
ATOM  16673 3HE  MET A 993      -8.740  -0.869  -7.448  1.00 21.780          H  
ATOM  16674  N   ASN A 994     -13.920  -2.347  -6.882  1.00 13.170          N  
ATOM  16675  CA  ASN A 994     -15.029  -2.099  -5.970  1.00 13.630          C  
ATOM  16676  C   ASN A 994     -16.243  -2.982  -6.317  1.00 14.380          C  
ATOM  16677  O   ASN A 994     -16.915  -3.489  -5.414  1.00 15.000          O  
ATOM  16678  CB  ASN A 994     -15.386  -0.629  -5.959  1.00 18.900          C  
ATOM  16679  CG  ASN A 994     -14.367   0.216  -5.204  1.00 18.900          C  
ATOM  16680  OD1 ASN A 994     -13.629  -0.262  -4.324  1.00 18.900          O  
ATOM  16681  ND2 ASN A 994     -14.317   1.476  -5.536  1.00 18.900          N  
ATOM  16682  H   ASN A 994     -13.582  -1.600  -7.502  1.00 15.800          H  
ATOM  16683  HA  ASN A 994     -14.711  -2.372  -4.965  1.00 16.360          H  
ATOM  16684 1HB  ASN A 994     -15.442  -0.267  -6.990  1.00 22.680          H  
ATOM  16685 2HB  ASN A 994     -16.368  -0.493  -5.510  1.00 22.680          H  
ATOM  16686 1HD2 ASN A 994     -13.667   2.088  -5.073  1.00 22.680          H  
ATOM  16687 2HD2 ASN A 994     -14.918   1.833  -6.247  1.00 22.680          H  
ATOM  16688  N   GLN A 995     -16.503  -3.215  -7.614  1.00 14.450          N  
ATOM  16689  CA  GLN A 995     -17.607  -4.096  -8.005  1.00 15.270          C  
ATOM  16690  C   GLN A 995     -17.355  -5.530  -7.548  1.00 15.750          C  
ATOM  16691  O   GLN A 995     -18.275  -6.196  -7.056  1.00 16.500          O  
ATOM  16692  CB  GLN A 995     -17.792  -4.130  -9.519  1.00 21.050          C  
ATOM  16693  CG  GLN A 995     -18.321  -2.878 -10.159  1.00 21.050          C  
ATOM  16694  CD  GLN A 995     -18.291  -3.006 -11.667  1.00 21.050          C  
ATOM  16695  OE1 GLN A 995     -17.792  -4.020 -12.194  1.00 21.050          O  
ATOM  16696  NE2 GLN A 995     -18.811  -2.005 -12.367  1.00 21.050          N  
ATOM  16697  H   GLN A 995     -15.965  -2.709  -8.328  1.00 17.340          H  
ATOM  16698  HA  GLN A 995     -18.522  -3.738  -7.534  1.00 18.320          H  
ATOM  16699 1HB  GLN A 995     -16.840  -4.347  -9.971  1.00 25.260          H  
ATOM  16700 2HB  GLN A 995     -18.463  -4.945  -9.779  1.00 25.260          H  
ATOM  16701 1HG  GLN A 995     -19.352  -2.731  -9.846  1.00 25.260          H  
ATOM  16702 2HG  GLN A 995     -17.721  -2.031  -9.866  1.00 25.260          H  
ATOM  16703 1HE2 GLN A 995     -18.818  -2.040 -13.369  1.00 25.260          H  
ATOM  16704 2HE2 GLN A 995     -19.201  -1.210 -11.898  1.00 25.260          H  
ATOM  16705  N   LEU A 996     -16.100  -5.992  -7.678  1.00 15.410          N  
ATOM  16706  CA  LEU A 996     -15.740  -7.343  -7.284  1.00 15.960          C  
ATOM  16707  C   LEU A 996     -15.953  -7.485  -5.799  1.00 16.260          C  
ATOM  16708  O   LEU A 996     -16.448  -8.511  -5.330  1.00 16.940          O  
ATOM  16709  CB  LEU A 996     -14.260  -7.645  -7.574  1.00 22.120          C  
ATOM  16710  CG  LEU A 996     -13.786  -7.722  -9.032  1.00 22.120          C  
ATOM  16711  CD1 LEU A 996     -12.270  -7.878  -9.034  1.00 22.120          C  
ATOM  16712  CD2 LEU A 996     -14.434  -8.852  -9.716  1.00 22.120          C  
ATOM  16713  H   LEU A 996     -15.404  -5.391  -8.123  1.00 18.490          H  
ATOM  16714  HA  LEU A 996     -16.389  -8.047  -7.793  1.00 19.150          H  
ATOM  16715 1HB  LEU A 996     -13.652  -6.897  -7.069  1.00 26.550          H  
ATOM  16716 2HB  LEU A 996     -14.035  -8.617  -7.136  1.00 26.550          H  
ATOM  16717  HG  LEU A 996     -14.027  -6.822  -9.550  1.00 26.550          H  
ATOM  16718 1HD1 LEU A 996     -11.905  -7.930 -10.057  1.00 26.550          H  
ATOM  16719 2HD1 LEU A 996     -11.809  -7.037  -8.535  1.00 26.550          H  
ATOM  16720 3HD1 LEU A 996     -12.004  -8.790  -8.508  1.00 26.550          H  
ATOM  16721 1HD2 LEU A 996     -14.070  -8.918 -10.733  1.00 26.550          H  
ATOM  16722 2HD2 LEU A 996     -14.197  -9.761  -9.191  1.00 26.550          H  
ATOM  16723 3HD2 LEU A 996     -15.503  -8.713  -9.731  1.00 26.550          H  
ATOM  16724  N   THR A 997     -15.615  -6.428  -5.056  1.00 15.870          N  
ATOM  16725  CA  THR A 997     -15.772  -6.409  -3.614  1.00 16.260          C  
ATOM  16726  C   THR A 997     -17.240  -6.538  -3.250  1.00 16.920          C  
ATOM  16727  O   THR A 997     -17.615  -7.406  -2.462  1.00 17.720          O  
ATOM  16728  CB  THR A 997     -15.191  -5.086  -3.042  1.00 22.610          C  
ATOM  16729  OG1 THR A 997     -13.788  -4.991  -3.365  1.00 22.610          O  
ATOM  16730  CG2 THR A 997     -15.350  -5.015  -1.521  1.00 22.610          C  
ATOM  16731  H   THR A 997     -15.169  -5.630  -5.515  1.00 19.040          H  
ATOM  16732  HA  THR A 997     -15.265  -7.256  -3.178  1.00 19.510          H  
ATOM  16733  HB  THR A 997     -15.707  -4.248  -3.474  1.00 27.130          H  
ATOM  16734  HG1 THR A 997     -13.667  -4.946  -4.342  1.00 27.130          H  
ATOM  16735 1HG2 THR A 997     -14.932  -4.075  -1.165  1.00 27.130          H  
ATOM  16736 2HG2 THR A 997     -16.404  -5.062  -1.254  1.00 27.130          H  
ATOM  16737 3HG2 THR A 997     -14.827  -5.833  -1.055  1.00 27.130          H  
ATOM  16738  N   ASN A 998     -18.096  -5.732  -3.873  1.00 16.710          N  
ATOM  16739  CA  ASN A 998     -19.513  -5.742  -3.533  1.00 17.410          C  
ATOM  16740  C   ASN A 998     -20.182  -7.094  -3.792  1.00 18.140          C  
ATOM  16741  O   ASN A 998     -21.017  -7.544  -3.002  1.00 18.750          O  
ATOM  16742  CB  ASN A 998     -20.223  -4.650  -4.306  1.00 24.090          C  
ATOM  16743  CG  ASN A 998     -19.888  -3.269  -3.806  1.00 24.090          C  
ATOM  16744  OD1 ASN A 998     -19.420  -3.083  -2.677  1.00 24.090          O  
ATOM  16745  ND2 ASN A 998     -20.123  -2.283  -4.634  1.00 24.090          N  
ATOM  16746  H   ASN A 998     -17.731  -5.042  -4.535  1.00 20.050          H  
ATOM  16747  HA  ASN A 998     -19.608  -5.535  -2.468  1.00 20.890          H  
ATOM  16748 1HB  ASN A 998     -19.938  -4.718  -5.359  1.00 28.910          H  
ATOM  16749 2HB  ASN A 998     -21.299  -4.801  -4.247  1.00 28.910          H  
ATOM  16750 1HD2 ASN A 998     -19.919  -1.344  -4.362  1.00 28.910          H  
ATOM  16751 2HD2 ASN A 998     -20.502  -2.468  -5.540  1.00 28.910          H  
ATOM  16752  N   SER A 999     -19.783  -7.762  -4.875  1.00 18.180          N  
ATOM  16753  CA  SER A 999     -20.321  -9.070  -5.247  1.00 18.950          C  
ATOM  16754  C   SER A 999     -19.486 -10.261  -4.767  1.00 19.370          C  
ATOM  16755  O   SER A 999     -19.796 -11.406  -5.106  1.00 19.490          O  
ATOM  16756  CB  SER A 999     -20.461  -9.165  -6.758  1.00 26.220          C  
ATOM  16757  OG  SER A 999     -21.415  -8.261  -7.256  1.00 26.220          O  
ATOM  16758  H   SER A 999     -19.125  -7.305  -5.517  1.00 21.820          H  
ATOM  16759  HA  SER A 999     -21.313  -9.158  -4.806  1.00 22.740          H  
ATOM  16760 1HB  SER A 999     -19.490  -8.952  -7.213  1.00 31.470          H  
ATOM  16761 2HB  SER A 999     -20.735 -10.179  -7.037  1.00 31.470          H  
ATOM  16762  HG  SER A 999     -21.436  -8.401  -8.205  1.00 31.470          H  
ATOM  16763  N   LYS A1000     -18.382  -9.994  -4.067  1.00 19.730          N  
ATOM  16764  CA  LYS A1000     -17.417 -11.002  -3.611  1.00 20.290          C  
ATOM  16765  C   LYS A1000     -17.002 -11.951  -4.758  1.00 20.250          C  
ATOM  16766  O   LYS A1000     -16.965 -13.172  -4.593  1.00 20.400          O  
ATOM  16767  CB  LYS A1000     -17.980 -11.787  -2.428  1.00 28.180          C  
ATOM  16768  CG  LYS A1000     -18.346 -10.893  -1.236  1.00 28.180          C  
ATOM  16769  CD  LYS A1000     -18.662 -11.712   0.012  1.00 28.180          C  
ATOM  16770  CE  LYS A1000     -19.094 -10.841   1.197  1.00 28.180          C  
ATOM  16771  NZ  LYS A1000     -20.536 -10.425   1.114  1.00 28.180          N  
ATOM  16772  H   LYS A1000     -18.225  -9.029  -3.762  1.00 23.680          H  
ATOM  16773  HA  LYS A1000     -16.518 -10.477  -3.282  1.00 24.350          H  
ATOM  16774 1HB  LYS A1000     -18.868 -12.334  -2.737  1.00 33.820          H  
ATOM  16775 2HB  LYS A1000     -17.240 -12.515  -2.093  1.00 33.820          H  
ATOM  16776 1HG  LYS A1000     -17.519 -10.213  -1.038  1.00 33.820          H  
ATOM  16777 2HG  LYS A1000     -19.214 -10.294  -1.505  1.00 33.820          H  
ATOM  16778 1HD  LYS A1000     -19.449 -12.442  -0.205  1.00 33.820          H  
ATOM  16779 2HD  LYS A1000     -17.767 -12.242   0.301  1.00 33.820          H  
ATOM  16780 1HE  LYS A1000     -18.940 -11.394   2.124  1.00 33.820          H  
ATOM  16781 2HE  LYS A1000     -18.471  -9.947   1.209  1.00 33.820          H  
ATOM  16782 1HZ  LYS A1000     -20.769  -9.852   1.908  1.00 33.820          H  
ATOM  16783 2HZ  LYS A1000     -20.706  -9.905   0.267  1.00 33.820          H  
ATOM  16784 3HZ  LYS A1000     -21.143 -11.274   1.131  1.00 33.820          H  
ATOM  16785  N   ASP A1001     -16.751 -11.361  -5.931  1.00 20.170          N  
ATOM  16786  CA  ASP A1001     -16.365 -12.035  -7.180  1.00 20.290          C  
ATOM  16787  C   ASP A1001     -14.837 -12.090  -7.304  1.00 20.190          C  
ATOM  16788  O   ASP A1001     -14.160 -11.605  -6.417  1.00 19.890          O  
ATOM  16789  CB  ASP A1001     -17.023 -11.295  -8.349  1.00 28.360          C  
ATOM  16790  CG  ASP A1001     -17.216 -12.121  -9.615  1.00 28.360          C  
ATOM  16791  OD1 ASP A1001     -16.547 -13.124  -9.756  1.00 28.360          O  
ATOM  16792  OD2 ASP A1001     -18.001 -11.720 -10.449  1.00 28.360          O  
ATOM  16793  H   ASP A1001     -16.802 -10.342  -5.911  1.00 24.200          H  
ATOM  16794  HA  ASP A1001     -16.745 -13.056  -7.157  1.00 24.350          H  
ATOM  16795 1HB  ASP A1001     -17.998 -10.931  -8.025  1.00 34.030          H  
ATOM  16796 2HB  ASP A1001     -16.437 -10.439  -8.585  1.00 34.030          H  
ATOM  16797  N   PHE A1002     -14.278 -12.661  -8.380  1.00 20.500          N  
ATOM  16798  CA  PHE A1002     -12.798 -12.701  -8.493  1.00 20.630          C  
ATOM  16799  C   PHE A1002     -12.341 -11.772  -9.640  1.00 20.620          C  
ATOM  16800  O   PHE A1002     -13.121 -11.541 -10.565  1.00 20.820          O  
ATOM  16801  CB  PHE A1002     -12.309 -14.139  -8.707  1.00 28.830          C  
ATOM  16802  CG  PHE A1002     -12.712 -14.784  -9.992  1.00 28.830          C  
ATOM  16803  CD1 PHE A1002     -11.884 -14.694 -11.082  1.00 28.830          C  
ATOM  16804  CD2 PHE A1002     -13.898 -15.478 -10.125  1.00 28.830          C  
ATOM  16805  CE1 PHE A1002     -12.213 -15.286 -12.284  1.00 28.830          C  
ATOM  16806  CE2 PHE A1002     -14.236 -16.071 -11.318  1.00 28.830          C  
ATOM  16807  CZ  PHE A1002     -13.388 -15.976 -12.402  1.00 28.830          C  
ATOM  16808  H   PHE A1002     -14.900 -13.054  -9.094  1.00 24.600          H  
ATOM  16809  HA  PHE A1002     -12.388 -12.356  -7.557  1.00 24.760          H  
ATOM  16810 1HB  PHE A1002     -11.231 -14.166  -8.648  1.00 34.600          H  
ATOM  16811 2HB  PHE A1002     -12.679 -14.754  -7.897  1.00 34.600          H  
ATOM  16812  HD1 PHE A1002     -10.963 -14.149 -10.978  1.00 34.600          H  
ATOM  16813  HD2 PHE A1002     -14.569 -15.553  -9.288  1.00 34.600          H  
ATOM  16814  HE1 PHE A1002     -11.544 -15.207 -13.138  1.00 34.600          H  
ATOM  16815  HE2 PHE A1002     -15.177 -16.613 -11.404  1.00 34.600          H  
ATOM  16816  HZ  PHE A1002     -13.654 -16.445 -13.349  1.00 34.600          H  
ATOM  16817  N   THR A1003     -11.102 -11.215  -9.645  1.00 20.520          N  
ATOM  16818  CA  THR A1003      -9.928 -11.377  -8.770  1.00 20.480          C  
ATOM  16819  C   THR A1003     -10.017 -10.885  -7.322  1.00 20.270          C  
ATOM  16820  O   THR A1003     -11.088 -10.600  -6.802  1.00 20.210          O  
ATOM  16821  CB  THR A1003      -8.702 -10.741  -9.433  1.00 28.690          C  
ATOM  16822  OG1 THR A1003      -8.966  -9.366  -9.690  1.00 28.690          O  
ATOM  16823  CG2 THR A1003      -8.362 -11.456 -10.688  1.00 28.690          C  
ATOM  16824  H   THR A1003     -10.933 -10.562 -10.397  1.00 24.620          H  
ATOM  16825  HA  THR A1003      -9.723 -12.442  -8.728  1.00 24.580          H  
ATOM  16826  HB  THR A1003      -7.857 -10.808  -8.791  1.00 34.430          H  
ATOM  16827  HG1 THR A1003      -8.110  -8.915  -9.879  1.00 34.430          H  
ATOM  16828 1HG2 THR A1003      -7.486 -11.016 -11.143  1.00 34.430          H  
ATOM  16829 2HG2 THR A1003      -8.152 -12.494 -10.450  1.00 34.430          H  
ATOM  16830 3HG2 THR A1003      -9.191 -11.394 -11.370  1.00 34.430          H  
ATOM  16831  N   ALA A1004      -8.872 -10.892  -6.626  1.00 20.270          N  
ATOM  16832  CA  ALA A1004      -8.775 -10.735  -5.176  1.00 20.390          C  
ATOM  16833  C   ALA A1004      -9.244  -9.425  -4.577  1.00 20.240          C  
ATOM  16834  O   ALA A1004      -8.476  -8.639  -4.020  1.00 20.030          O  
ATOM  16835  CB  ALA A1004      -7.331 -10.918  -4.753  1.00 28.500          C  
ATOM  16836  H   ALA A1004      -8.015 -11.093  -7.117  1.00 24.320          H  
ATOM  16837  HA  ALA A1004      -9.382 -11.526  -4.737  1.00 24.470          H  
ATOM  16838 1HB  ALA A1004      -7.280 -10.878  -3.677  1.00 34.200          H  
ATOM  16839 2HB  ALA A1004      -6.955 -11.878  -5.090  1.00 34.200          H  
ATOM  16840 3HB  ALA A1004      -6.722 -10.125  -5.175  1.00 34.200          H  
ATOM  16841  N   TRP A1005     -10.543  -9.280  -4.571  1.00 20.470          N  
ATOM  16842  CA  TRP A1005     -11.285  -8.204  -3.953  1.00 20.520          C  
ATOM  16843  C   TRP A1005     -10.957  -8.110  -2.468  1.00 20.520          C  
ATOM  16844  O   TRP A1005     -11.101  -7.060  -1.855  1.00 20.500          O  
ATOM  16845  CB  TRP A1005     -12.738  -8.514  -4.129  1.00 28.710          C  
ATOM  16846  CG  TRP A1005     -13.151  -9.718  -3.358  1.00 28.710          C  
ATOM  16847  CD1 TRP A1005     -13.052 -10.978  -3.801  1.00 28.710          C  
ATOM  16848  CD2 TRP A1005     -13.754  -9.813  -2.049  1.00 28.710          C  
ATOM  16849  NE1 TRP A1005     -13.513 -11.840  -2.889  1.00 28.710          N  
ATOM  16850  CE2 TRP A1005     -13.968 -11.160  -1.815  1.00 28.710          C  
ATOM  16851  CE3 TRP A1005     -14.115  -8.888  -1.087  1.00 28.710          C  
ATOM  16852  CZ2 TRP A1005     -14.540 -11.614  -0.670  1.00 28.710          C  
ATOM  16853  CZ3 TRP A1005     -14.689  -9.338   0.081  1.00 28.710          C  
ATOM  16854  CH2 TRP A1005     -14.902 -10.673   0.286  1.00 28.710          C  
ATOM  16855  H   TRP A1005     -11.057  -9.967  -5.117  1.00 24.560          H  
ATOM  16856  HA  TRP A1005     -11.037  -7.264  -4.444  1.00 24.620          H  
ATOM  16857 1HB  TRP A1005     -13.292  -7.673  -3.833  1.00 34.450          H  
ATOM  16858 2HB  TRP A1005     -12.936  -8.708  -5.170  1.00 34.450          H  
ATOM  16859  HD1 TRP A1005     -12.631 -11.275  -4.755  1.00 34.450          H  
ATOM  16860  HE1 TRP A1005     -13.487 -12.862  -3.050  1.00 34.450          H  
ATOM  16861  HE3 TRP A1005     -13.940  -7.835  -1.251  1.00 34.450          H  
ATOM  16862  HZ2 TRP A1005     -14.707 -12.672  -0.507  1.00 34.450          H  
ATOM  16863  HZ3 TRP A1005     -14.968  -8.601   0.833  1.00 34.450          H  
ATOM  16864  HH2 TRP A1005     -15.360 -10.997   1.214  1.00 34.450          H  
ATOM  16865  N   ASN A1006     -10.543  -9.234  -1.886  1.00 20.740          N  
ATOM  16866  CA  ASN A1006     -10.193  -9.351  -0.491  1.00 20.960          C  
ATOM  16867  C   ASN A1006      -8.822  -8.758  -0.175  1.00 20.960          C  
ATOM  16868  O   ASN A1006      -8.482  -8.545   0.991  1.00 20.960          O  
ATOM  16869  CB  ASN A1006     -10.271 -10.794  -0.117  1.00 29.260          C  
ATOM  16870  CG  ASN A1006      -9.381 -11.613  -0.937  1.00 29.260          C  
ATOM  16871  OD1 ASN A1006      -9.512 -11.580  -2.169  1.00 29.260          O  
ATOM  16872  ND2 ASN A1006      -8.487 -12.336  -0.326  1.00 29.260          N  
ATOM  16873  H   ASN A1006     -10.479 -10.071  -2.461  1.00 24.890          H  
ATOM  16874  HA  ASN A1006     -10.932  -8.800   0.093  1.00 25.150          H  
ATOM  16875 1HB  ASN A1006     -10.002 -10.913   0.923  1.00 35.110          H  
ATOM  16876 2HB  ASN A1006     -11.289 -11.133  -0.263  1.00 35.110          H  
ATOM  16877 1HD2 ASN A1006      -7.845 -12.917  -0.830  1.00 35.110          H  
ATOM  16878 2HD2 ASN A1006      -8.418 -12.321   0.677  1.00 35.110          H  
ATOM  16879  N   GLU A1007      -8.030  -8.504  -1.218  1.00 21.090          N  
ATOM  16880  CA  GLU A1007      -6.703  -7.918  -1.099  1.00 21.240          C  
ATOM  16881  C   GLU A1007      -6.748  -6.469  -1.590  1.00 21.140          C  
ATOM  16882  O   GLU A1007      -6.006  -5.608  -1.113  1.00 20.980          O  
ATOM  16883  CB  GLU A1007      -5.691  -8.706  -1.932  1.00 29.680          C  
ATOM  16884  CG  GLU A1007      -5.497 -10.165  -1.515  1.00 29.680          C  
ATOM  16885  CD  GLU A1007      -4.543 -10.900  -2.434  1.00 29.680          C  
ATOM  16886  OE1 GLU A1007      -3.872 -10.239  -3.207  1.00 29.680          O  
ATOM  16887  OE2 GLU A1007      -4.526 -12.114  -2.415  1.00 29.680          O  
ATOM  16888  H   GLU A1007      -8.362  -8.717  -2.155  1.00 25.310          H  
ATOM  16889  HA  GLU A1007      -6.397  -7.925  -0.053  1.00 25.490          H  
ATOM  16890 1HB  GLU A1007      -6.004  -8.692  -2.976  1.00 35.610          H  
ATOM  16891 2HB  GLU A1007      -4.722  -8.213  -1.881  1.00 35.610          H  
ATOM  16892 1HG  GLU A1007      -5.101 -10.190  -0.502  1.00 35.610          H  
ATOM  16893 2HG  GLU A1007      -6.456 -10.665  -1.506  1.00 35.610          H  
ATOM  16894  N   ASN A1008      -7.664  -6.207  -2.531  1.00 21.300          N  
ATOM  16895  CA  ASN A1008      -7.822  -4.910  -3.179  1.00 21.370          C  
ATOM  16896  C   ASN A1008      -8.836  -3.999  -2.481  1.00 20.880          C  
ATOM  16897  O   ASN A1008      -9.089  -2.867  -2.917  1.00 20.840          O  
ATOM  16898  CB  ASN A1008      -8.252  -5.137  -4.608  1.00 29.890          C  
ATOM  16899  CG  ASN A1008      -7.179  -5.793  -5.423  1.00 29.890          C  
ATOM  16900  OD1 ASN A1008      -5.985  -5.544  -5.221  1.00 29.890          O  
ATOM  16901  ND2 ASN A1008      -7.567  -6.639  -6.340  1.00 29.890          N  
ATOM  16902  H   ASN A1008      -8.210  -6.989  -2.889  1.00 25.560          H  
ATOM  16903  HA  ASN A1008      -6.859  -4.400  -3.163  1.00 25.640          H  
ATOM  16904 1HB  ASN A1008      -9.134  -5.772  -4.615  1.00 35.870          H  
ATOM  16905 2HB  ASN A1008      -8.528  -4.192  -5.053  1.00 35.870          H  
ATOM  16906 1HD2 ASN A1008      -6.885  -7.105  -6.898  1.00 35.870          H  
ATOM  16907 2HD2 ASN A1008      -8.534  -6.832  -6.502  1.00 35.870          H  
ATOM  16908  N   HIS A1009      -9.380  -4.466  -1.366  1.00 20.630          N  
ATOM  16909  CA  HIS A1009     -10.356  -3.701  -0.604  1.00 20.290          C  
ATOM  16910  C   HIS A1009      -9.599  -2.802   0.343  1.00 19.670          C  
ATOM  16911  O   HIS A1009      -8.790  -3.244   1.162  1.00 19.690          O  
ATOM  16912  CB  HIS A1009     -11.379  -4.578   0.159  1.00 28.540          C  
ATOM  16913  CG  HIS A1009     -12.456  -3.769   0.961  1.00 28.540          C  
ATOM  16914  ND1 HIS A1009     -13.222  -4.338   1.972  1.00 28.540          N  
ATOM  16915  CD2 HIS A1009     -12.850  -2.460   0.896  1.00 28.540          C  
ATOM  16916  CE1 HIS A1009     -14.012  -3.403   2.500  1.00 28.540          C  
ATOM  16917  NE2 HIS A1009     -13.792  -2.259   1.868  1.00 28.540          N  
ATOM  16918  H   HIS A1009      -9.103  -5.385  -1.046  1.00 24.760          H  
ATOM  16919  HA  HIS A1009     -10.927  -3.064  -1.278  1.00 24.350          H  
ATOM  16920 1HB  HIS A1009     -11.917  -5.195  -0.552  1.00 34.250          H  
ATOM  16921 2HB  HIS A1009     -10.855  -5.244   0.841  1.00 34.250          H  
ATOM  16922  HD2 HIS A1009     -12.480  -1.691   0.232  1.00 34.250          H  
ATOM  16923  HE1 HIS A1009     -14.708  -3.545   3.324  1.00 34.250          H  
ATOM  16924  HE2 HIS A1009     -14.229  -1.332   2.067  1.00 34.250          H  
ATOM  16925  N   GLN A1010      -9.825  -1.517   0.166  1.00 19.240          N  
ATOM  16926  CA  GLN A1010      -9.159  -0.487   0.919  1.00 18.730          C  
ATOM  16927  C   GLN A1010      -9.802  -0.415   2.288  1.00 18.310          C  
ATOM  16928  O   GLN A1010     -10.745  -1.140   2.574  1.00 18.320          O  
ATOM  16929  CB  GLN A1010      -9.253   0.849   0.178  1.00 26.430          C  
ATOM  16930  CG  GLN A1010      -8.710   0.757  -1.242  1.00 26.430          C  
ATOM  16931  CD  GLN A1010      -7.290   0.268  -1.275  1.00 26.430          C  
ATOM  16932  OE1 GLN A1010      -6.350   0.868  -0.706  1.00 26.430          O  
ATOM  16933  NE2 GLN A1010      -7.106  -0.880  -1.936  1.00 26.430          N  
ATOM  16934  H   GLN A1010     -10.496  -1.254  -0.540  1.00 23.090          H  
ATOM  16935  HA  GLN A1010      -8.110  -0.757   1.051  1.00 22.480          H  
ATOM  16936 1HB  GLN A1010     -10.294   1.170   0.124  1.00 31.710          H  
ATOM  16937 2HB  GLN A1010      -8.698   1.612   0.709  1.00 31.710          H  
ATOM  16938 1HG  GLN A1010      -9.314   0.056  -1.818  1.00 31.710          H  
ATOM  16939 2HG  GLN A1010      -8.744   1.748  -1.703  1.00 31.710          H  
ATOM  16940 1HE2 GLN A1010      -6.202  -1.302  -1.984  1.00 31.710          H  
ATOM  16941 2HE2 GLN A1010      -7.890  -1.373  -2.379  1.00 31.710          H  
ATOM  16942  N   LYS A1011      -9.321   0.471   3.142  1.00 18.060          N  
ATOM  16943  CA  LYS A1011      -9.850   0.548   4.503  1.00 17.750          C  
ATOM  16944  C   LYS A1011     -11.157   1.345   4.580  1.00 16.940          C  
ATOM  16945  O   LYS A1011     -11.689   1.584   5.664  1.00 16.830          O  
ATOM  16946  CB  LYS A1011      -8.793   1.159   5.424  1.00 24.970          C  
ATOM  16947  CG  LYS A1011      -7.463   0.358   5.508  1.00 24.970          C  
ATOM  16948  CD  LYS A1011      -7.619  -1.012   6.206  1.00 24.970          C  
ATOM  16949  CE  LYS A1011      -6.266  -1.737   6.306  1.00 24.970          C  
ATOM  16950  NZ  LYS A1011      -6.361  -3.049   7.042  1.00 24.970          N  
ATOM  16951  H   LYS A1011      -8.553   1.069   2.871  1.00 21.670          H  
ATOM  16952  HA  LYS A1011     -10.078  -0.463   4.838  1.00 21.300          H  
ATOM  16953 1HB  LYS A1011      -8.554   2.168   5.085  1.00 29.970          H  
ATOM  16954 2HB  LYS A1011      -9.198   1.241   6.433  1.00 29.970          H  
ATOM  16955 1HG  LYS A1011      -7.076   0.195   4.500  1.00 29.970          H  
ATOM  16956 2HG  LYS A1011      -6.732   0.949   6.057  1.00 29.970          H  
ATOM  16957 1HD  LYS A1011      -8.022  -0.870   7.209  1.00 29.970          H  
ATOM  16958 2HD  LYS A1011      -8.299  -1.648   5.643  1.00 29.970          H  
ATOM  16959 1HE  LYS A1011      -5.901  -1.927   5.297  1.00 29.970          H  
ATOM  16960 2HE  LYS A1011      -5.553  -1.096   6.820  1.00 29.970          H  
ATOM  16961 1HZ  LYS A1011      -5.453  -3.492   7.088  1.00 29.970          H  
ATOM  16962 2HZ  LYS A1011      -6.676  -2.896   8.011  1.00 29.970          H  
ATOM  16963 3HZ  LYS A1011      -7.004  -3.667   6.582  1.00 29.970          H  
ATOM  16964  N   PHE A1012     -11.648   1.787   3.426  1.00 16.510          N  
ATOM  16965  CA  PHE A1012     -12.892   2.516   3.325  1.00 15.860          C  
ATOM  16966  C   PHE A1012     -14.152   1.674   3.440  1.00 15.440          C  
ATOM  16967  O   PHE A1012     -14.362   0.692   2.705  1.00 15.890          O  
ATOM  16968  CB  PHE A1012     -12.984   3.243   1.989  1.00 22.460          C  
ATOM  16969  CG  PHE A1012     -14.301   3.928   1.835  1.00 22.460          C  
ATOM  16970  CD1 PHE A1012     -14.600   5.025   2.589  1.00 22.460          C  
ATOM  16971  CD2 PHE A1012     -15.251   3.452   0.940  1.00 22.460          C  
ATOM  16972  CE1 PHE A1012     -15.808   5.657   2.470  1.00 22.460          C  
ATOM  16973  CE2 PHE A1012     -16.466   4.075   0.817  1.00 22.460          C  
ATOM  16974  CZ  PHE A1012     -16.743   5.183   1.585  1.00 22.460          C  
ATOM  16975  H   PHE A1012     -11.137   1.582   2.583  1.00 19.810          H  
ATOM  16976  HA  PHE A1012     -12.909   3.253   4.129  1.00 19.030          H  
ATOM  16977 1HB  PHE A1012     -12.191   3.989   1.901  1.00 26.960          H  
ATOM  16978 2HB  PHE A1012     -12.864   2.531   1.173  1.00 26.960          H  
ATOM  16979  HD1 PHE A1012     -13.873   5.374   3.296  1.00 26.960          H  
ATOM  16980  HD2 PHE A1012     -15.026   2.568   0.340  1.00 26.960          H  
ATOM  16981  HE1 PHE A1012     -16.043   6.532   3.092  1.00 26.960          H  
ATOM  16982  HE2 PHE A1012     -17.211   3.693   0.120  1.00 26.960          H  
ATOM  16983  HZ  PHE A1012     -17.707   5.683   1.502  1.00 26.960          H  
ATOM  16984  N   LEU A1013     -15.012   2.114   4.341  1.00 14.710          N  
ATOM  16985  CA  LEU A1013     -16.308   1.526   4.551  1.00 14.450          C  
ATOM  16986  C   LEU A1013     -17.303   2.646   4.252  1.00 13.860          C  
ATOM  16987  O   LEU A1013     -17.024   3.790   4.606  1.00 13.420          O  
ATOM  16988  CB  LEU A1013     -16.439   1.024   5.994  1.00 20.330          C  
ATOM  16989  CG  LEU A1013     -15.354   0.016   6.463  1.00 20.330          C  
ATOM  16990  CD1 LEU A1013     -15.564  -0.265   7.934  1.00 20.330          C  
ATOM  16991  CD2 LEU A1013     -15.418  -1.276   5.644  1.00 20.330          C  
ATOM  16992  H   LEU A1013     -14.741   2.911   4.902  1.00 17.650          H  
ATOM  16993  HA  LEU A1013     -16.421   0.707   3.864  1.00 17.340          H  
ATOM  16994 1HB  LEU A1013     -16.397   1.873   6.661  1.00 24.400          H  
ATOM  16995 2HB  LEU A1013     -17.407   0.546   6.120  1.00 24.400          H  
ATOM  16996  HG  LEU A1013     -14.363   0.465   6.342  1.00 24.400          H  
ATOM  16997 1HD1 LEU A1013     -14.794  -0.954   8.283  1.00 24.400          H  
ATOM  16998 2HD1 LEU A1013     -15.495   0.666   8.496  1.00 24.400          H  
ATOM  16999 3HD1 LEU A1013     -16.546  -0.711   8.087  1.00 24.400          H  
ATOM  17000 1HD2 LEU A1013     -14.648  -1.962   5.996  1.00 24.400          H  
ATOM  17001 2HD2 LEU A1013     -16.398  -1.738   5.763  1.00 24.400          H  
ATOM  17002 3HD2 LEU A1013     -15.241  -1.064   4.593  1.00 24.400          H  
ATOM  17003  N   PRO A1014     -18.519   2.363   3.763  1.00 14.030          N  
ATOM  17004  CA  PRO A1014     -19.566   3.335   3.450  1.00 13.710          C  
ATOM  17005  C   PRO A1014     -19.956   4.275   4.596  1.00 13.150          C  
ATOM  17006  O   PRO A1014     -20.545   5.328   4.355  1.00 12.890          O  
ATOM  17007  CB  PRO A1014     -20.755   2.429   3.105  1.00 20.570          C  
ATOM  17008  CG  PRO A1014     -20.141   1.147   2.610  1.00 20.570          C  
ATOM  17009  CD  PRO A1014     -18.885   0.963   3.427  1.00 20.570          C  
ATOM  17010  HA  PRO A1014     -19.258   3.915   2.569  1.00 16.450          H  
ATOM  17011 1HB  PRO A1014     -21.386   2.285   3.999  1.00 24.680          H  
ATOM  17012 2HB  PRO A1014     -21.389   2.917   2.348  1.00 24.680          H  
ATOM  17013 1HG  PRO A1014     -20.852   0.314   2.735  1.00 24.680          H  
ATOM  17014 2HG  PRO A1014     -19.933   1.223   1.531  1.00 24.680          H  
ATOM  17015 1HD  PRO A1014     -19.074   0.365   4.332  1.00 24.680          H  
ATOM  17016 2HD  PRO A1014     -18.161   0.495   2.749  1.00 24.680          H  
ATOM  17017  N   THR A1015     -19.667   3.888   5.837  1.00 13.150          N  
ATOM  17018  CA  THR A1015     -20.014   4.679   7.004  1.00 12.870          C  
ATOM  17019  C   THR A1015     -18.945   5.694   7.432  1.00 12.590          C  
ATOM  17020  O   THR A1015     -19.150   6.436   8.399  1.00 12.910          O  
ATOM  17021  CB  THR A1015     -20.315   3.734   8.177  1.00 18.130          C  
ATOM  17022  OG1 THR A1015     -19.148   2.944   8.469  1.00 18.130          O  
ATOM  17023  CG2 THR A1015     -21.457   2.804   7.791  1.00 18.130          C  
ATOM  17024  H   THR A1015     -19.178   3.023   6.008  1.00 15.780          H  
ATOM  17025  HA  THR A1015     -20.920   5.237   6.774  1.00 15.440          H  
ATOM  17026  HB  THR A1015     -20.589   4.317   9.059  1.00 21.760          H  
ATOM  17027  HG1 THR A1015     -19.255   2.525   9.330  1.00 21.760          H  
ATOM  17028 1HG2 THR A1015     -21.671   2.130   8.620  1.00 21.760          H  
ATOM  17029 2HG2 THR A1015     -22.342   3.396   7.565  1.00 21.760          H  
ATOM  17030 3HG2 THR A1015     -21.181   2.220   6.915  1.00 21.760          H  
ATOM  17031  N   VAL A1016     -17.809   5.735   6.735  1.00 12.170          N  
ATOM  17032  CA  VAL A1016     -16.741   6.664   7.103  1.00 12.060          C  
ATOM  17033  C   VAL A1016     -16.995   8.027   6.428  1.00 11.770          C  
ATOM  17034  O   VAL A1016     -17.236   8.062   5.222  1.00 11.480          O  
ATOM  17035  CB  VAL A1016     -15.364   6.136   6.656  1.00 16.930          C  
ATOM  17036  CG1 VAL A1016     -14.250   7.144   7.037  1.00 16.930          C  
ATOM  17037  CG2 VAL A1016     -15.123   4.790   7.279  1.00 16.930          C  
ATOM  17038  H   VAL A1016     -17.696   5.093   5.942  1.00 14.600          H  
ATOM  17039  HA  VAL A1016     -16.721   6.740   8.181  1.00 14.470          H  
ATOM  17040  HB  VAL A1016     -15.357   6.033   5.573  1.00 20.310          H  
ATOM  17041 1HG1 VAL A1016     -13.295   6.758   6.708  1.00 20.310          H  
ATOM  17042 2HG1 VAL A1016     -14.428   8.106   6.572  1.00 20.310          H  
ATOM  17043 3HG1 VAL A1016     -14.226   7.270   8.118  1.00 20.310          H  
ATOM  17044 1HG2 VAL A1016     -14.159   4.395   6.958  1.00 20.310          H  
ATOM  17045 2HG2 VAL A1016     -15.137   4.894   8.348  1.00 20.310          H  
ATOM  17046 3HG2 VAL A1016     -15.909   4.112   6.976  1.00 20.310          H  
ATOM  17047  N   PRO A1017     -17.032   9.160   7.156  1.00 12.050          N  
ATOM  17048  CA  PRO A1017     -17.217  10.492   6.600  1.00 12.050          C  
ATOM  17049  C   PRO A1017     -16.160  10.837   5.572  1.00 11.870          C  
ATOM  17050  O   PRO A1017     -14.980  10.498   5.781  1.00 12.240          O  
ATOM  17051  CB  PRO A1017     -17.115  11.406   7.814  1.00 18.080          C  
ATOM  17052  CG  PRO A1017     -17.444  10.524   9.002  1.00 18.080          C  
ATOM  17053  CD  PRO A1017     -16.922   9.142   8.635  1.00 18.080          C  
ATOM  17054  HA  PRO A1017     -18.234  10.542   6.145  1.00 14.460          H  
ATOM  17055 1HB  PRO A1017     -16.117  11.858   7.838  1.00 21.690          H  
ATOM  17056 2HB  PRO A1017     -17.814  12.251   7.705  1.00 21.690          H  
ATOM  17057 1HG  PRO A1017     -16.981  10.927   9.915  1.00 21.690          H  
ATOM  17058 2HG  PRO A1017     -18.532  10.530   9.177  1.00 21.690          H  
ATOM  17059 1HD  PRO A1017     -15.883   8.998   8.965  1.00 21.690          H  
ATOM  17060 2HD  PRO A1017     -17.622   8.417   9.081  1.00 21.690          H  
ATOM  17061  N   ILE A1018     -16.539  11.586   4.543  1.00 11.510          N  
ATOM  17062  CA  ILE A1018     -15.618  12.018   3.493  1.00 11.540          C  
ATOM  17063  C   ILE A1018     -14.393  12.755   4.038  1.00 11.660          C  
ATOM  17064  O   ILE A1018     -13.309  12.656   3.466  1.00 11.320          O  
ATOM  17065  CB  ILE A1018     -16.363  12.873   2.427  1.00 16.140          C  
ATOM  17066  CG1 ILE A1018     -15.479  13.120   1.149  1.00 16.140          C  
ATOM  17067  CG2 ILE A1018     -16.825  14.221   3.013  1.00 16.140          C  
ATOM  17068  CD1 ILE A1018     -15.129  11.869   0.338  1.00 16.140          C  
ATOM  17069  H   ILE A1018     -17.519  11.837   4.469  1.00 13.810          H  
ATOM  17070  HA  ILE A1018     -15.258  11.117   3.005  1.00 13.850          H  
ATOM  17071  HB  ILE A1018     -17.243  12.322   2.106  1.00 19.370          H  
ATOM  17072 1HG1 ILE A1018     -16.024  13.796   0.493  1.00 19.370          H  
ATOM  17073 2HG1 ILE A1018     -14.549  13.605   1.443  1.00 19.370          H  
ATOM  17074 1HG2 ILE A1018     -17.377  14.773   2.255  1.00 19.370          H  
ATOM  17075 2HG2 ILE A1018     -17.473  14.053   3.871  1.00 19.370          H  
ATOM  17076 3HG2 ILE A1018     -15.974  14.821   3.323  1.00 19.370          H  
ATOM  17077 1HD1 ILE A1018     -14.536  12.162  -0.529  1.00 19.370          H  
ATOM  17078 2HD1 ILE A1018     -14.546  11.175   0.937  1.00 19.370          H  
ATOM  17079 3HD1 ILE A1018     -16.042  11.383   0.003  1.00 19.370          H  
ATOM  17080  N   GLU A1019     -14.567  13.496   5.136  1.00 12.340          N  
ATOM  17081  CA  GLU A1019     -13.501  14.251   5.772  1.00 12.780          C  
ATOM  17082  C   GLU A1019     -12.349  13.390   6.286  1.00 13.010          C  
ATOM  17083  O   GLU A1019     -11.239  13.890   6.486  1.00 13.280          O  
ATOM  17084  CB  GLU A1019     -14.070  15.056   6.948  1.00 17.720          C  
ATOM  17085  CG  GLU A1019     -15.073  16.153   6.563  1.00 17.720          C  
ATOM  17086  CD  GLU A1019     -16.501  15.661   6.393  1.00 17.720          C  
ATOM  17087  OE1 GLU A1019     -16.710  14.464   6.364  1.00 17.720          O  
ATOM  17088  OE2 GLU A1019     -17.375  16.482   6.283  1.00 17.720          O  
ATOM  17089  H   GLU A1019     -15.500  13.574   5.550  1.00 14.810          H  
ATOM  17090  HA  GLU A1019     -13.100  14.945   5.034  1.00 15.340          H  
ATOM  17091 1HB  GLU A1019     -14.571  14.375   7.635  1.00 21.260          H  
ATOM  17092 2HB  GLU A1019     -13.252  15.521   7.499  1.00 21.260          H  
ATOM  17093 1HG  GLU A1019     -15.059  16.923   7.334  1.00 21.260          H  
ATOM  17094 2HG  GLU A1019     -14.742  16.609   5.631  1.00 21.260          H  
ATOM  17095  N   PHE A1020     -12.622  12.114   6.563  1.00 13.100          N  
ATOM  17096  CA  PHE A1020     -11.611  11.246   7.133  1.00 13.500          C  
ATOM  17097  C   PHE A1020     -11.276  10.023   6.284  1.00 13.460          C  
ATOM  17098  O   PHE A1020     -10.261   9.362   6.532  1.00 13.980          O  
ATOM  17099  CB  PHE A1020     -12.105  10.785   8.484  1.00 18.740          C  
ATOM  17100  CG  PHE A1020     -12.512  11.936   9.335  1.00 18.740          C  
ATOM  17101  CD1 PHE A1020     -13.839  12.093   9.657  1.00 18.740          C  
ATOM  17102  CD2 PHE A1020     -11.609  12.878   9.782  1.00 18.740          C  
ATOM  17103  CE1 PHE A1020     -14.266  13.145  10.422  1.00 18.740          C  
ATOM  17104  CE2 PHE A1020     -12.025  13.936  10.546  1.00 18.740          C  
ATOM  17105  CZ  PHE A1020     -13.358  14.070  10.871  1.00 18.740          C  
ATOM  17106  H   PHE A1020     -13.550  11.749   6.358  1.00 15.720          H  
ATOM  17107  HA  PHE A1020     -10.698  11.822   7.259  1.00 16.200          H  
ATOM  17108 1HB  PHE A1020     -12.960  10.122   8.353  1.00 22.490          H  
ATOM  17109 2HB  PHE A1020     -11.323  10.228   8.995  1.00 22.490          H  
ATOM  17110  HD1 PHE A1020     -14.546  11.360   9.299  1.00 22.490          H  
ATOM  17111  HD2 PHE A1020     -10.560  12.782   9.513  1.00 22.490          H  
ATOM  17112  HE1 PHE A1020     -15.324  13.249  10.670  1.00 22.490          H  
ATOM  17113  HE2 PHE A1020     -11.306  14.676  10.885  1.00 22.490          H  
ATOM  17114  HZ  PHE A1020     -13.691  14.915  11.474  1.00 22.490          H  
ATOM  17115  N   SER A1021     -12.124   9.707   5.308  1.00 13.020          N  
ATOM  17116  CA  SER A1021     -11.953   8.509   4.505  1.00 13.120          C  
ATOM  17117  C   SER A1021     -10.782   8.551   3.550  1.00 12.990          C  
ATOM  17118  O   SER A1021     -10.258   9.608   3.183  1.00 13.020          O  
ATOM  17119  CB  SER A1021     -13.179   8.261   3.647  1.00 18.330          C  
ATOM  17120  OG  SER A1021     -13.302   9.220   2.639  1.00 18.330          O  
ATOM  17121  H   SER A1021     -12.958  10.271   5.147  1.00 15.620          H  
ATOM  17122  HA  SER A1021     -11.801   7.670   5.180  1.00 15.740          H  
ATOM  17123 1HB  SER A1021     -13.072   7.311   3.191  1.00 21.990          H  
ATOM  17124 2HB  SER A1021     -14.077   8.249   4.256  1.00 21.990          H  
ATOM  17125  HG  SER A1021     -14.091   8.992   2.141  1.00 21.990          H  
ATOM  17126  N   LYS A1022     -10.391   7.355   3.113  1.00 13.010          N  
ATOM  17127  CA  LYS A1022      -9.391   7.193   2.075  1.00 13.080          C  
ATOM  17128  C   LYS A1022     -10.143   7.166   0.760  1.00 13.100          C  
ATOM  17129  O   LYS A1022     -11.067   6.367   0.601  1.00 13.250          O  
ATOM  17130  CB  LYS A1022      -8.612   5.880   2.233  1.00 18.280          C  
ATOM  17131  CG  LYS A1022      -7.446   5.716   1.234  1.00 18.280          C  
ATOM  17132  CD  LYS A1022      -6.719   4.375   1.398  1.00 18.280          C  
ATOM  17133  CE  LYS A1022      -5.493   4.279   0.480  1.00 18.280          C  
ATOM  17134  NZ  LYS A1022      -4.837   2.938   0.562  1.00 18.280          N  
ATOM  17135  H   LYS A1022     -10.830   6.538   3.503  1.00 15.610          H  
ATOM  17136  HA  LYS A1022      -8.710   8.045   2.080  1.00 15.700          H  
ATOM  17137 1HB  LYS A1022      -8.207   5.812   3.241  1.00 21.940          H  
ATOM  17138 2HB  LYS A1022      -9.290   5.037   2.091  1.00 21.940          H  
ATOM  17139 1HG  LYS A1022      -7.832   5.770   0.217  1.00 21.940          H  
ATOM  17140 2HG  LYS A1022      -6.734   6.528   1.373  1.00 21.940          H  
ATOM  17141 1HD  LYS A1022      -6.394   4.240   2.432  1.00 21.940          H  
ATOM  17142 2HD  LYS A1022      -7.399   3.571   1.144  1.00 21.940          H  
ATOM  17143 1HE  LYS A1022      -5.780   4.474  -0.551  1.00 21.940          H  
ATOM  17144 2HE  LYS A1022      -4.774   5.034   0.798  1.00 21.940          H  
ATOM  17145 1HZ  LYS A1022      -4.021   2.913  -0.021  1.00 21.940          H  
ATOM  17146 2HZ  LYS A1022      -4.557   2.749   1.549  1.00 21.940          H  
ATOM  17147 3HZ  LYS A1022      -5.487   2.201   0.242  1.00 21.940          H  
ATOM  17148  N   GLY A1023      -9.781   8.030  -0.173  1.00 13.130          N  
ATOM  17149  CA  GLY A1023     -10.476   8.031  -1.448  1.00 13.340          C  
ATOM  17150  C   GLY A1023      -9.820   7.043  -2.394  1.00 12.840          C  
ATOM  17151  O   GLY A1023      -8.892   6.326  -2.018  1.00 13.080          O  
ATOM  17152  H   GLY A1023      -9.031   8.680   0.006  1.00 15.760          H  
ATOM  17153 1HA  GLY A1023     -11.523   7.767  -1.300  1.00 16.010          H  
ATOM  17154 2HA  GLY A1023     -10.450   9.030  -1.880  1.00 16.010          H  
ATOM  17155  N   PHE A1024     -10.268   7.031  -3.637  1.00 12.290          N  
ATOM  17156  CA  PHE A1024      -9.700   6.115  -4.608  1.00 11.980          C  
ATOM  17157  C   PHE A1024      -8.906   6.881  -5.643  1.00 11.360          C  
ATOM  17158  O   PHE A1024      -9.436   7.746  -6.343  1.00 11.030          O  
ATOM  17159  CB  PHE A1024     -10.790   5.263  -5.246  1.00 16.900          C  
ATOM  17160  CG  PHE A1024     -11.427   4.308  -4.249  1.00 16.900          C  
ATOM  17161  CD1 PHE A1024     -12.503   4.699  -3.452  1.00 16.900          C  
ATOM  17162  CD2 PHE A1024     -10.936   3.022  -4.103  1.00 16.900          C  
ATOM  17163  CE1 PHE A1024     -13.064   3.823  -2.536  1.00 16.900          C  
ATOM  17164  CE2 PHE A1024     -11.496   2.146  -3.195  1.00 16.900          C  
ATOM  17165  CZ  PHE A1024     -12.560   2.546  -2.409  1.00 16.900          C  
ATOM  17166  H   PHE A1024     -11.016   7.651  -3.907  1.00 14.750          H  
ATOM  17167  HA  PHE A1024      -9.013   5.439  -4.097  1.00 14.380          H  
ATOM  17168 1HB  PHE A1024     -11.564   5.902  -5.665  1.00 20.280          H  
ATOM  17169 2HB  PHE A1024     -10.361   4.679  -6.065  1.00 20.280          H  
ATOM  17170  HD1 PHE A1024     -12.900   5.707  -3.549  1.00 20.280          H  
ATOM  17171  HD2 PHE A1024     -10.099   2.705  -4.711  1.00 20.280          H  
ATOM  17172  HE1 PHE A1024     -13.904   4.144  -1.915  1.00 20.280          H  
ATOM  17173  HE2 PHE A1024     -11.102   1.134  -3.098  1.00 20.280          H  
ATOM  17174  HZ  PHE A1024     -13.000   1.851  -1.695  1.00 20.280          H  
ATOM  17175  N   SER A1025      -7.619   6.588  -5.685  1.00 11.330          N  
ATOM  17176  CA  SER A1025      -6.679   7.232  -6.576  1.00 10.950          C  
ATOM  17177  C   SER A1025      -6.801   6.653  -7.967  1.00 10.110          C  
ATOM  17178  O   SER A1025      -7.528   5.691  -8.180  1.00 10.030          O  
ATOM  17179  CB  SER A1025      -5.265   7.080  -6.043  1.00 15.480          C  
ATOM  17180  OG  SER A1025      -4.856   5.740  -6.062  1.00 15.480          O  
ATOM  17181  H   SER A1025      -7.266   5.870  -5.067  1.00 13.600          H  
ATOM  17182  HA  SER A1025      -6.919   8.295  -6.624  1.00 13.140          H  
ATOM  17183 1HB  SER A1025      -4.582   7.678  -6.643  1.00 18.580          H  
ATOM  17184 2HB  SER A1025      -5.222   7.460  -5.024  1.00 18.580          H  
ATOM  17185  HG  SER A1025      -3.942   5.739  -5.744  1.00 18.580          H  
ATOM  17186  N   LYS A1026      -6.128   7.277  -8.930  1.00  9.710          N  
ATOM  17187  CA  LYS A1026      -6.103   6.789 -10.304  1.00  9.120          C  
ATOM  17188  C   LYS A1026      -4.668   6.530 -10.717  1.00  8.420          C  
ATOM  17189  O   LYS A1026      -4.319   6.682 -11.874  1.00  8.320          O  
ATOM  17190  CB  LYS A1026      -6.730   7.787 -11.259  1.00 13.000          C  
ATOM  17191  CG  LYS A1026      -8.198   8.062 -11.007  1.00 13.000          C  
ATOM  17192  CD  LYS A1026      -8.804   8.980 -12.089  1.00 13.000          C  
ATOM  17193  CE  LYS A1026      -8.366  10.466 -11.982  1.00 13.000          C  
ATOM  17194  NZ  LYS A1026      -9.025  11.170 -10.832  1.00 13.000          N  
ATOM  17195  H   LYS A1026      -5.587   8.097  -8.694  1.00 11.650          H  
ATOM  17196  HA  LYS A1026      -6.648   5.846 -10.360  1.00 10.940          H  
ATOM  17197 1HB  LYS A1026      -6.170   8.707 -11.218  1.00 15.600          H  
ATOM  17198 2HB  LYS A1026      -6.649   7.392 -12.268  1.00 15.600          H  
ATOM  17199 1HG  LYS A1026      -8.725   7.107 -11.020  1.00 15.600          H  
ATOM  17200 2HG  LYS A1026      -8.330   8.502 -10.022  1.00 15.600          H  
ATOM  17201 1HD  LYS A1026      -8.545   8.607 -13.070  1.00 15.600          H  
ATOM  17202 2HD  LYS A1026      -9.886   8.952 -11.998  1.00 15.600          H  
ATOM  17203 1HE  LYS A1026      -7.294  10.526 -11.857  1.00 15.600          H  
ATOM  17204 2HE  LYS A1026      -8.631  10.979 -12.907  1.00 15.600          H  
ATOM  17205 1HZ  LYS A1026      -8.717  12.133 -10.808  1.00 15.600          H  
ATOM  17206 2HZ  LYS A1026     -10.031  11.142 -10.955  1.00 15.600          H  
ATOM  17207 3HZ  LYS A1026      -8.782  10.722  -9.964  1.00 15.600          H  
ATOM  17208  N   LYS A1027      -3.841   6.190  -9.743  1.00  8.190          N  
ATOM  17209  CA  LYS A1027      -2.413   5.937  -9.900  1.00  7.740          C  
ATOM  17210  C   LYS A1027      -2.068   4.846 -10.906  1.00  7.250          C  
ATOM  17211  O   LYS A1027      -2.692   3.780 -10.921  1.00  7.430          O  
ATOM  17212  CB  LYS A1027      -1.842   5.558  -8.533  1.00 11.020          C  
ATOM  17213  CG  LYS A1027      -0.343   5.339  -8.468  1.00 11.020          C  
ATOM  17214  CD  LYS A1027       0.066   5.032  -7.049  1.00 11.020          C  
ATOM  17215  CE  LYS A1027       1.563   4.895  -6.883  1.00 11.020          C  
ATOM  17216  NZ  LYS A1027       1.901   4.605  -5.462  1.00 11.020          N  
ATOM  17217  H   LYS A1027      -4.240   6.085  -8.820  1.00  9.830          H  
ATOM  17218  HA  LYS A1027      -1.942   6.860 -10.241  1.00  9.290          H  
ATOM  17219 1HB  LYS A1027      -2.088   6.339  -7.814  1.00 13.220          H  
ATOM  17220 2HB  LYS A1027      -2.319   4.640  -8.189  1.00 13.220          H  
ATOM  17221 1HG  LYS A1027      -0.070   4.485  -9.083  1.00 13.220          H  
ATOM  17222 2HG  LYS A1027       0.189   6.216  -8.827  1.00 13.220          H  
ATOM  17223 1HD  LYS A1027      -0.286   5.824  -6.382  1.00 13.220          H  
ATOM  17224 2HD  LYS A1027      -0.401   4.097  -6.745  1.00 13.220          H  
ATOM  17225 1HE  LYS A1027       1.943   4.094  -7.519  1.00 13.220          H  
ATOM  17226 2HE  LYS A1027       2.036   5.832  -7.173  1.00 13.220          H  
ATOM  17227 1HZ  LYS A1027       2.898   4.539  -5.341  1.00 13.220          H  
ATOM  17228 2HZ  LYS A1027       1.522   5.374  -4.870  1.00 13.220          H  
ATOM  17229 3HZ  LYS A1027       1.470   3.740  -5.178  1.00 13.220          H  
ATOM  17230  N   ARG A1028      -1.059   5.115 -11.742  1.00  6.930          N  
ATOM  17231  CA  ARG A1028      -0.564   4.129 -12.688  1.00  6.710          C  
ATOM  17232  C   ARG A1028       0.422   3.321 -11.846  1.00  6.180          C  
ATOM  17233  O   ARG A1028       1.254   3.912 -11.161  1.00  5.840          O  
ATOM  17234  CB  ARG A1028       0.156   4.781 -13.877  1.00  9.480          C  
ATOM  17235  CG  ARG A1028       0.500   3.847 -15.091  1.00  9.480          C  
ATOM  17236  CD  ARG A1028      -0.741   3.620 -15.924  1.00  9.480          C  
ATOM  17237  NE  ARG A1028      -0.510   2.997 -17.228  1.00  9.480          N  
ATOM  17238  CZ  ARG A1028      -0.623   1.679 -17.535  1.00  9.480          C  
ATOM  17239  NH1 ARG A1028      -0.961   0.790 -16.615  1.00  9.480          N  
ATOM  17240  NH2 ARG A1028      -0.404   1.263 -18.780  1.00  9.480          N  
ATOM  17241  H   ARG A1028      -0.611   6.018 -11.693  1.00  8.320          H  
ATOM  17242  HA  ARG A1028      -1.376   3.488 -13.027  1.00  8.050          H  
ATOM  17243 1HB  ARG A1028      -0.452   5.595 -14.266  1.00 11.380          H  
ATOM  17244 2HB  ARG A1028       1.096   5.217 -13.537  1.00 11.380          H  
ATOM  17245 1HG  ARG A1028       1.257   4.324 -15.718  1.00 11.380          H  
ATOM  17246 2HG  ARG A1028       0.879   2.882 -14.746  1.00 11.380          H  
ATOM  17247 1HD  ARG A1028      -1.478   3.040 -15.381  1.00 11.380          H  
ATOM  17248 2HD  ARG A1028      -1.145   4.605 -16.139  1.00 11.380          H  
ATOM  17249  HE  ARG A1028      -0.247   3.631 -17.979  1.00 11.380          H  
ATOM  17250 1HH1 ARG A1028      -1.140   1.074 -15.671  1.00 11.380          H  
ATOM  17251 2HH1 ARG A1028      -1.038  -0.189 -16.866  1.00 11.380          H  
ATOM  17252 1HH2 ARG A1028      -0.162   1.927 -19.542  1.00 11.380          H  
ATOM  17253 2HH2 ARG A1028      -0.494   0.287 -19.005  1.00 11.380          H  
ATOM  17254  N   ILE A1029       0.315   1.998 -11.864  1.00  6.470          N  
ATOM  17255  CA  ILE A1029       1.174   1.155 -11.031  1.00  6.340          C  
ATOM  17256  C   ILE A1029       2.654   1.042 -11.421  1.00  6.030          C  
ATOM  17257  O   ILE A1029       3.481   0.755 -10.562  1.00  6.470          O  
ATOM  17258  CB  ILE A1029       0.568  -0.258 -10.887  1.00  8.930          C  
ATOM  17259  CG1 ILE A1029       0.518  -0.980 -12.280  1.00  8.930          C  
ATOM  17260  CG2 ILE A1029      -0.829  -0.151 -10.228  1.00  8.930          C  
ATOM  17261  CD1 ILE A1029       0.137  -2.424 -12.228  1.00  8.930          C  
ATOM  17262  H   ILE A1029      -0.384   1.581 -12.453  1.00  7.760          H  
ATOM  17263  HA  ILE A1029       1.159   1.595 -10.032  1.00  7.610          H  
ATOM  17264  HB  ILE A1029       1.220  -0.855 -10.244  1.00 10.710          H  
ATOM  17265 1HG1 ILE A1029      -0.191  -0.470 -12.916  1.00 10.710          H  
ATOM  17266 2HG1 ILE A1029       1.498  -0.949 -12.741  1.00 10.710          H  
ATOM  17267 1HG2 ILE A1029      -1.256  -1.138 -10.081  1.00 10.710          H  
ATOM  17268 2HG2 ILE A1029      -0.726   0.337  -9.259  1.00 10.710          H  
ATOM  17269 3HG2 ILE A1029      -1.495   0.440 -10.854  1.00 10.710          H  
ATOM  17270 1HD1 ILE A1029       0.135  -2.824 -13.228  1.00 10.710          H  
ATOM  17271 2HD1 ILE A1029       0.864  -2.971 -11.622  1.00 10.710          H  
ATOM  17272 3HD1 ILE A1029      -0.842  -2.547 -11.802  1.00 10.710          H  
ATOM  17273  N   ASP A1030       2.997   1.197 -12.693  1.00  5.510          N  
ATOM  17274  CA  ASP A1030       4.394   1.074 -13.080  1.00  5.140          C  
ATOM  17275  C   ASP A1030       5.139   2.397 -12.868  1.00  5.000          C  
ATOM  17276  O   ASP A1030       4.536   3.435 -12.595  1.00  4.920          O  
ATOM  17277  CB  ASP A1030       4.499   0.528 -14.500  1.00  7.340          C  
ATOM  17278  CG  ASP A1030       4.026   1.403 -15.596  1.00  7.340          C  
ATOM  17279  OD1 ASP A1030       4.664   2.403 -15.853  1.00  7.340          O  
ATOM  17280  OD2 ASP A1030       3.029   1.076 -16.215  1.00  7.340          O  
ATOM  17281  H   ASP A1030       2.302   1.407 -13.392  1.00  6.610          H  
ATOM  17282  HA  ASP A1030       4.860   0.325 -12.435  1.00  6.170          H  
ATOM  17283 1HB  ASP A1030       5.528   0.290 -14.702  1.00  8.810          H  
ATOM  17284 2HB  ASP A1030       3.953  -0.402 -14.543  1.00  8.810          H  
ATOM  17285  N   HIS A1031       6.459   2.391 -13.010  1.00  5.080          N  
ATOM  17286  CA  HIS A1031       7.212   3.631 -12.813  1.00  5.000          C  
ATOM  17287  C   HIS A1031       7.554   4.404 -14.088  1.00  4.770          C  
ATOM  17288  O   HIS A1031       8.322   5.373 -14.056  1.00  4.780          O  
ATOM  17289  CB  HIS A1031       8.486   3.343 -12.043  1.00  7.030          C  
ATOM  17290  CG  HIS A1031       8.270   2.998 -10.617  1.00  7.030          C  
ATOM  17291  ND1 HIS A1031       8.394   3.934  -9.603  1.00  7.030          N  
ATOM  17292  CD2 HIS A1031       7.897   1.846 -10.021  1.00  7.030          C  
ATOM  17293  CE1 HIS A1031       8.145   3.355  -8.447  1.00  7.030          C  
ATOM  17294  NE2 HIS A1031       7.840   2.088  -8.670  1.00  7.030          N  
ATOM  17295  H   HIS A1031       6.939   1.526 -13.234  1.00  6.100          H  
ATOM  17296  HA  HIS A1031       6.616   4.299 -12.190  1.00  6.000          H  
ATOM  17297 1HB  HIS A1031       9.039   2.535 -12.522  1.00  8.440          H  
ATOM  17298 2HB  HIS A1031       9.090   4.215 -12.081  1.00  8.440          H  
ATOM  17299  HD1 HIS A1031       8.480   4.955  -9.727  1.00  8.440          H  
ATOM  17300  HD2 HIS A1031       7.661   0.852 -10.407  1.00  8.440          H  
ATOM  17301  HE1 HIS A1031       8.204   3.927  -7.521  1.00  8.440          H  
ATOM  17302  N   ARG A1032       6.977   4.027 -15.234  1.00  4.740          N  
ATOM  17303  CA  ARG A1032       7.320   4.764 -16.449  1.00  4.710          C  
ATOM  17304  C   ARG A1032       6.777   6.180 -16.386  1.00  4.810          C  
ATOM  17305  O   ARG A1032       7.390   7.101 -16.921  1.00  5.000          O  
ATOM  17306  CB  ARG A1032       6.787   4.069 -17.678  1.00  6.610          C  
ATOM  17307  CG  ARG A1032       7.464   2.760 -18.009  1.00  6.610          C  
ATOM  17308  CD  ARG A1032       6.805   2.116 -19.134  1.00  6.610          C  
ATOM  17309  NE  ARG A1032       5.464   1.693 -18.765  1.00  6.610          N  
ATOM  17310  CZ  ARG A1032       4.560   1.160 -19.607  1.00  6.610          C  
ATOM  17311  NH1 ARG A1032       4.869   0.980 -20.881  1.00  6.610          N  
ATOM  17312  NH2 ARG A1032       3.363   0.827 -19.146  1.00  6.610          N  
ATOM  17313  H   ARG A1032       6.288   3.257 -15.268  1.00  5.690          H  
ATOM  17314  HA  ARG A1032       8.405   4.813 -16.530  1.00  5.650          H  
ATOM  17315 1HB  ARG A1032       5.719   3.893 -17.560  1.00  7.930          H  
ATOM  17316 2HB  ARG A1032       6.906   4.706 -18.535  1.00  7.930          H  
ATOM  17317 1HG  ARG A1032       8.507   2.937 -18.267  1.00  7.930          H  
ATOM  17318 2HG  ARG A1032       7.406   2.101 -17.145  1.00  7.930          H  
ATOM  17319 1HD  ARG A1032       6.732   2.827 -19.954  1.00  7.930          H  
ATOM  17320 2HD  ARG A1032       7.367   1.247 -19.451  1.00  7.930          H  
ATOM  17321  HE  ARG A1032       5.173   1.842 -17.783  1.00  7.930          H  
ATOM  17322 1HH1 ARG A1032       5.778   1.257 -21.224  1.00  7.930          H  
ATOM  17323 2HH1 ARG A1032       4.191   0.615 -21.529  1.00  7.930          H  
ATOM  17324 1HH2 ARG A1032       3.144   0.981 -18.141  1.00  7.930          H  
ATOM  17325 2HH2 ARG A1032       2.674   0.431 -19.759  1.00  7.930          H  
ATOM  17326  N   HIS A1033       5.692   6.369 -15.626  1.00  4.750          N  
ATOM  17327  CA  HIS A1033       5.000   7.643 -15.465  1.00  4.920          C  
ATOM  17328  C   HIS A1033       5.906   8.780 -14.994  1.00  4.930          C  
ATOM  17329  O   HIS A1033       5.622   9.955 -15.258  1.00  5.040          O  
ATOM  17330  CB  HIS A1033       3.842   7.493 -14.475  1.00  6.820          C  
ATOM  17331  CG  HIS A1033       2.976   8.711 -14.387  1.00  6.820          C  
ATOM  17332  ND1 HIS A1033       2.123   9.079 -15.400  1.00  6.820          N  
ATOM  17333  CD2 HIS A1033       2.840   9.649 -13.420  1.00  6.820          C  
ATOM  17334  CE1 HIS A1033       1.495  10.186 -15.064  1.00  6.820          C  
ATOM  17335  NE2 HIS A1033       1.912  10.557 -13.864  1.00  6.820          N  
ATOM  17336  H   HIS A1033       5.251   5.553 -15.211  1.00  5.700          H  
ATOM  17337  HA  HIS A1033       4.568   7.934 -16.422  1.00  5.900          H  
ATOM  17338 1HB  HIS A1033       3.212   6.655 -14.785  1.00  8.180          H  
ATOM  17339 2HB  HIS A1033       4.231   7.267 -13.483  1.00  8.180          H  
ATOM  17340  HD1 HIS A1033       1.868   8.486 -16.198  1.00  8.180          H  
ATOM  17341  HD2 HIS A1033       3.313   9.779 -12.446  1.00  8.180          H  
ATOM  17342  HE1 HIS A1033       0.772  10.620 -15.743  1.00  8.180          H  
ATOM  17343  N   HIS A1034       7.026   8.465 -14.333  1.00  4.920          N  
ATOM  17344  CA  HIS A1034       7.884   9.534 -13.840  1.00  4.990          C  
ATOM  17345  C   HIS A1034       8.404  10.345 -15.037  1.00  5.100          C  
ATOM  17346  O   HIS A1034       8.675  11.547 -14.915  1.00  5.200          O  
ATOM  17347  CB  HIS A1034       9.071   8.992 -13.051  1.00  6.960          C  
ATOM  17348  CG  HIS A1034       8.752   8.288 -11.781  1.00  6.960          C  
ATOM  17349  ND1 HIS A1034       7.942   8.818 -10.796  1.00  6.960          N  
ATOM  17350  CD2 HIS A1034       9.199   7.108 -11.317  1.00  6.960          C  
ATOM  17351  CE1 HIS A1034       7.884   7.969  -9.783  1.00  6.960          C  
ATOM  17352  NE2 HIS A1034       8.665   6.923 -10.061  1.00  6.960          N  
ATOM  17353  H   HIS A1034       7.283   7.483 -14.178  1.00  5.900          H  
ATOM  17354  HA  HIS A1034       7.315  10.204 -13.197  1.00  5.990          H  
ATOM  17355 1HB  HIS A1034       9.622   8.314 -13.677  1.00  8.350          H  
ATOM  17356 2HB  HIS A1034       9.723   9.804 -12.788  1.00  8.350          H  
ATOM  17357  HD1 HIS A1034       7.633   9.771 -10.734  1.00  8.350          H  
ATOM  17358  HD2 HIS A1034       9.872   6.376 -11.744  1.00  8.350          H  
ATOM  17359  HE1 HIS A1034       7.288   8.202  -8.898  1.00  8.350          H  
ATOM  17360  N   ALA A1035       8.567   9.671 -16.184  1.00  5.090          N  
ATOM  17361  CA  ALA A1035       9.014  10.274 -17.419  1.00  5.240          C  
ATOM  17362  C   ALA A1035       8.056  11.340 -17.906  1.00  5.460          C  
ATOM  17363  O   ALA A1035       8.454  12.213 -18.678  1.00  5.650          O  
ATOM  17364  CB  ALA A1035       9.145   9.255 -18.490  1.00  7.280          C  
ATOM  17365  H   ALA A1035       8.347   8.673 -16.233  1.00  6.110          H  
ATOM  17366  HA  ALA A1035       9.992  10.724 -17.237  1.00  6.290          H  
ATOM  17367 1HB  ALA A1035       9.517   9.757 -19.360  1.00  8.730          H  
ATOM  17368 2HB  ALA A1035       9.832   8.482 -18.185  1.00  8.730          H  
ATOM  17369 3HB  ALA A1035       8.176   8.830 -18.678  1.00  8.730          H  
ATOM  17370  N   LEU A1036       6.753  11.213 -17.594  1.00  5.440          N  
ATOM  17371  CA  LEU A1036       5.825  12.206 -18.075  1.00  5.650          C  
ATOM  17372  C   LEU A1036       6.103  13.447 -17.286  1.00  5.750          C  
ATOM  17373  O   LEU A1036       6.251  14.523 -17.853  1.00  5.990          O  
ATOM  17374  CB  LEU A1036       4.354  11.811 -17.897  1.00  7.830          C  
ATOM  17375  CG  LEU A1036       3.301  12.868 -18.432  1.00  7.830          C  
ATOM  17376  CD1 LEU A1036       3.477  13.073 -19.962  1.00  7.830          C  
ATOM  17377  CD2 LEU A1036       1.897  12.404 -18.085  1.00  7.830          C  
ATOM  17378  H   LEU A1036       6.414  10.498 -16.952  1.00  6.530          H  
ATOM  17379  HA  LEU A1036       6.035  12.391 -19.120  1.00  6.780          H  
ATOM  17380 1HB  LEU A1036       4.181  10.871 -18.413  1.00  9.390          H  
ATOM  17381 2HB  LEU A1036       4.163  11.648 -16.830  1.00  9.390          H  
ATOM  17382  HG  LEU A1036       3.475  13.830 -17.947  1.00  9.390          H  
ATOM  17383 1HD1 LEU A1036       2.753  13.808 -20.312  1.00  9.390          H  
ATOM  17384 2HD1 LEU A1036       4.468  13.435 -20.187  1.00  9.390          H  
ATOM  17385 3HD1 LEU A1036       3.311  12.124 -20.476  1.00  9.390          H  
ATOM  17386 1HD2 LEU A1036       1.169  13.140 -18.435  1.00  9.390          H  
ATOM  17387 2HD2 LEU A1036       1.694  11.440 -18.556  1.00  9.390          H  
ATOM  17388 3HD2 LEU A1036       1.821  12.310 -17.009  1.00  9.390          H  
ATOM  17389  N   ASP A1037       6.247  13.322 -15.959  1.00  5.600          N  
ATOM  17390  CA  ASP A1037       6.501  14.550 -15.211  1.00  5.710          C  
ATOM  17391  C   ASP A1037       7.726  15.230 -15.793  1.00  5.820          C  
ATOM  17392  O   ASP A1037       7.716  16.439 -16.023  1.00  6.030          O  
ATOM  17393  CB  ASP A1037       6.735  14.293 -13.719  1.00  7.950          C  
ATOM  17394  CG  ASP A1037       5.484  13.956 -12.915  1.00  7.950          C  
ATOM  17395  OD1 ASP A1037       4.400  14.156 -13.403  1.00  7.950          O  
ATOM  17396  OD2 ASP A1037       5.616  13.536 -11.798  1.00  7.950          O  
ATOM  17397  H   ASP A1037       6.131  12.401 -15.520  1.00  6.720          H  
ATOM  17398  HA  ASP A1037       5.647  15.215 -15.322  1.00  6.850          H  
ATOM  17399 1HB  ASP A1037       7.417  13.454 -13.621  1.00  9.540          H  
ATOM  17400 2HB  ASP A1037       7.220  15.163 -13.271  1.00  9.540          H  
ATOM  17401  N   ALA A1038       8.763  14.446 -16.094  1.00  5.690          N  
ATOM  17402  CA  ALA A1038       9.971  15.004 -16.668  1.00  5.780          C  
ATOM  17403  C   ALA A1038       9.711  15.688 -18.013  1.00  6.040          C  
ATOM  17404  O   ALA A1038      10.180  16.804 -18.253  1.00  6.210          O  
ATOM  17405  CB  ALA A1038      10.970  13.907 -16.825  1.00  8.060          C  
ATOM  17406  H   ALA A1038       8.713  13.447 -15.861  1.00  6.830          H  
ATOM  17407  HA  ALA A1038      10.372  15.746 -15.985  1.00  6.940          H  
ATOM  17408 1HB  ALA A1038      11.858  14.301 -17.217  1.00  9.670          H  
ATOM  17409 2HB  ALA A1038      11.155  13.464 -15.857  1.00  9.670          H  
ATOM  17410 3HB  ALA A1038      10.588  13.152 -17.501  1.00  9.670          H  
ATOM  17411  N   LEU A1039       8.892  15.081 -18.864  1.00  6.090          N  
ATOM  17412  CA  LEU A1039       8.590  15.669 -20.158  1.00  6.350          C  
ATOM  17413  C   LEU A1039       7.881  17.007 -19.996  1.00  6.550          C  
ATOM  17414  O   LEU A1039       8.189  17.977 -20.694  1.00  6.770          O  
ATOM  17415  CB  LEU A1039       7.664  14.744 -20.935  1.00  8.790          C  
ATOM  17416  CG  LEU A1039       7.309  15.148 -22.339  1.00  8.790          C  
ATOM  17417  CD1 LEU A1039       8.529  15.111 -23.195  1.00  8.790          C  
ATOM  17418  CD2 LEU A1039       6.261  14.268 -22.870  1.00  8.790          C  
ATOM  17419  H   LEU A1039       8.552  14.136 -18.654  1.00  7.310          H  
ATOM  17420  HA  LEU A1039       9.526  15.830 -20.679  1.00  7.620          H  
ATOM  17421 1HB  LEU A1039       8.146  13.790 -20.976  1.00 10.540          H  
ATOM  17422 2HB  LEU A1039       6.740  14.628 -20.375  1.00 10.540          H  
ATOM  17423  HG  LEU A1039       6.942  16.165 -22.330  1.00 10.540          H  
ATOM  17424 1HD1 LEU A1039       8.261  15.404 -24.182  1.00 10.540          H  
ATOM  17425 2HD1 LEU A1039       9.282  15.783 -22.819  1.00 10.540          H  
ATOM  17426 3HD1 LEU A1039       8.928  14.095 -23.222  1.00 10.540          H  
ATOM  17427 1HD2 LEU A1039       6.012  14.599 -23.859  1.00 10.540          H  
ATOM  17428 2HD2 LEU A1039       6.608  13.248 -22.903  1.00 10.540          H  
ATOM  17429 3HD2 LEU A1039       5.384  14.337 -22.236  1.00 10.540          H  
ATOM  17430  N   VAL A1040       6.923  17.037 -19.076  1.00  6.490          N  
ATOM  17431  CA  VAL A1040       6.107  18.201 -18.775  1.00  6.690          C  
ATOM  17432  C   VAL A1040       6.991  19.353 -18.292  1.00  6.770          C  
ATOM  17433  O   VAL A1040       6.811  20.500 -18.695  1.00  7.000          O  
ATOM  17434  CB  VAL A1040       5.031  17.796 -17.750  1.00  9.290          C  
ATOM  17435  CG1 VAL A1040       4.278  19.004 -17.209  1.00  9.290          C  
ATOM  17436  CG2 VAL A1040       4.063  16.795 -18.428  1.00  9.290          C  
ATOM  17437  H   VAL A1040       6.747  16.160 -18.575  1.00  7.790          H  
ATOM  17438  HA  VAL A1040       5.608  18.508 -19.686  1.00  8.030          H  
ATOM  17439  HB  VAL A1040       5.513  17.305 -16.911  1.00 11.140          H  
ATOM  17440 1HG1 VAL A1040       3.540  18.669 -16.488  1.00 11.140          H  
ATOM  17441 2HG1 VAL A1040       4.975  19.677 -16.721  1.00 11.140          H  
ATOM  17442 3HG1 VAL A1040       3.790  19.529 -17.972  1.00 11.140          H  
ATOM  17443 1HG2 VAL A1040       3.348  16.480 -17.710  1.00 11.140          H  
ATOM  17444 2HG2 VAL A1040       3.563  17.236 -19.255  1.00 11.140          H  
ATOM  17445 3HG2 VAL A1040       4.607  15.940 -18.782  1.00 11.140          H  
ATOM  17446  N   ILE A1041       7.961  19.028 -17.456  1.00  6.570          N  
ATOM  17447  CA  ILE A1041       8.956  19.965 -16.954  1.00  6.630          C  
ATOM  17448  C   ILE A1041       9.797  20.543 -18.117  1.00  6.780          C  
ATOM  17449  O   ILE A1041       9.984  21.760 -18.214  1.00  6.980          O  
ATOM  17450  CB  ILE A1041       9.821  19.210 -15.918  1.00  9.260          C  
ATOM  17451  CG1 ILE A1041       8.944  18.918 -14.699  1.00  9.260          C  
ATOM  17452  CG2 ILE A1041      11.092  19.969 -15.549  1.00  9.260          C  
ATOM  17453  CD1 ILE A1041       9.497  17.889 -13.779  1.00  9.260          C  
ATOM  17454  H   ILE A1041       7.974  18.060 -17.121  1.00  7.880          H  
ATOM  17455  HA  ILE A1041       8.442  20.782 -16.454  1.00  7.960          H  
ATOM  17456  HB  ILE A1041      10.107  18.258 -16.328  1.00 11.110          H  
ATOM  17457 1HG1 ILE A1041       8.833  19.844 -14.133  1.00 11.110          H  
ATOM  17458 2HG1 ILE A1041       7.962  18.607 -15.026  1.00 11.110          H  
ATOM  17459 1HG2 ILE A1041      11.677  19.401 -14.836  1.00 11.110          H  
ATOM  17460 2HG2 ILE A1041      11.680  20.111 -16.430  1.00 11.110          H  
ATOM  17461 3HG2 ILE A1041      10.839  20.939 -15.115  1.00 11.110          H  
ATOM  17462 1HD1 ILE A1041       8.807  17.758 -12.947  1.00 11.110          H  
ATOM  17463 2HD1 ILE A1041       9.601  16.957 -14.287  1.00 11.110          H  
ATOM  17464 3HD1 ILE A1041      10.461  18.197 -13.419  1.00 11.110          H  
ATOM  17465  N   ALA A1042      10.274  19.679 -19.030  1.00  6.720          N  
ATOM  17466  CA  ALA A1042      11.059  20.114 -20.203  1.00  6.890          C  
ATOM  17467  C   ALA A1042      10.270  21.094 -21.083  1.00  7.190          C  
ATOM  17468  O   ALA A1042      10.825  22.028 -21.662  1.00  7.390          O  
ATOM  17469  CB  ALA A1042      11.458  18.916 -21.052  1.00  9.580          C  
ATOM  17470  H   ALA A1042      10.116  18.679 -18.873  1.00  8.060          H  
ATOM  17471  HA  ALA A1042      11.952  20.620 -19.848  1.00  8.270          H  
ATOM  17472 1HB  ALA A1042      12.041  19.255 -21.893  1.00 11.490          H  
ATOM  17473 2HB  ALA A1042      12.036  18.233 -20.471  1.00 11.490          H  
ATOM  17474 3HB  ALA A1042      10.566  18.414 -21.413  1.00 11.490          H  
ATOM  17475  N   CYS A1043       8.962  20.890 -21.165  1.00  7.230          N  
ATOM  17476  CA  CYS A1043       8.076  21.708 -21.990  1.00  7.510          C  
ATOM  17477  C   CYS A1043       8.030  23.185 -21.589  1.00  7.680          C  
ATOM  17478  O   CYS A1043       7.626  24.041 -22.380  1.00  7.950          O  
ATOM  17479  CB  CYS A1043       6.642  21.218 -21.895  1.00 10.400          C  
ATOM  17480  SG  CYS A1043       6.338  19.555 -22.463  1.00 10.400          S  
ATOM  17481  H   CYS A1043       8.580  20.063 -20.696  1.00  8.680          H  
ATOM  17482  HA  CYS A1043       8.423  21.633 -23.021  1.00  9.010          H  
ATOM  17483 1HB  CYS A1043       6.329  21.284 -20.868  1.00 12.480          H  
ATOM  17484 2HB  CYS A1043       6.002  21.889 -22.465  1.00 12.480          H  
ATOM  17485  HG  CYS A1043       7.224  18.956 -21.641  1.00 12.480          H  
ATOM  17486  N   ALA A1044       8.379  23.512 -20.340  1.00  7.550          N  
ATOM  17487  CA  ALA A1044       8.245  24.888 -19.855  1.00  7.730          C  
ATOM  17488  C   ALA A1044       9.372  25.813 -20.316  1.00  7.960          C  
ATOM  17489  O   ALA A1044      10.147  26.331 -19.506  1.00  8.190          O  
ATOM  17490  CB  ALA A1044       8.177  24.878 -18.340  1.00 10.750          C  
ATOM  17491  H   ALA A1044       8.775  22.795 -19.717  1.00  9.060          H  
ATOM  17492  HA  ALA A1044       7.316  25.288 -20.245  1.00  9.280          H  
ATOM  17493 1HB  ALA A1044       8.036  25.892 -17.972  1.00 12.900          H  
ATOM  17494 2HB  ALA A1044       7.345  24.251 -18.020  1.00 12.900          H  
ATOM  17495 3HB  ALA A1044       9.110  24.471 -17.948  1.00 12.900          H  
ATOM  17496  N   THR A1045       9.426  26.039 -21.622  1.00  7.970          N  
ATOM  17497  CA  THR A1045      10.431  26.870 -22.280  1.00  8.170          C  
ATOM  17498  C   THR A1045      10.051  28.315 -22.161  1.00  8.370          C  
ATOM  17499  O   THR A1045       8.900  28.625 -21.880  1.00  8.390          O  
ATOM  17500  CB  THR A1045      10.541  26.546 -23.775  1.00 11.360          C  
ATOM  17501  OG1 THR A1045       9.298  26.876 -24.450  1.00 11.360          O  
ATOM  17502  CG2 THR A1045      10.816  25.096 -23.955  1.00 11.360          C  
ATOM  17503  H   THR A1045       8.724  25.557 -22.188  1.00  9.560          H  
ATOM  17504  HA  THR A1045      11.398  26.728 -21.802  1.00  9.800          H  
ATOM  17505  HB  THR A1045      11.357  27.122 -24.217  1.00 13.630          H  
ATOM  17506  HG1 THR A1045       9.419  26.738 -25.398  1.00 13.630          H  
ATOM  17507 1HG2 THR A1045      10.900  24.915 -25.018  1.00 13.630          H  
ATOM  17508 2HG2 THR A1045      11.753  24.834 -23.459  1.00 13.630          H  
ATOM  17509 3HG2 THR A1045      10.012  24.498 -23.537  1.00 13.630          H  
ATOM  17510  N   THR A1046      10.960  29.225 -22.502  1.00  8.530          N  
ATOM  17511  CA  THR A1046      10.635  30.642 -22.438  1.00  8.740          C  
ATOM  17512  C   THR A1046       9.349  30.946 -23.204  1.00  8.830          C  
ATOM  17513  O   THR A1046       8.504  31.709 -22.733  1.00  8.920          O  
ATOM  17514  CB  THR A1046      11.787  31.494 -23.005  1.00 12.150          C  
ATOM  17515  OG1 THR A1046      12.980  31.249 -22.240  1.00 12.150          O  
ATOM  17516  CG2 THR A1046      11.427  32.972 -22.906  1.00 12.150          C  
ATOM  17517  H   THR A1046      11.902  28.947 -22.751  1.00 10.240          H  
ATOM  17518  HA  THR A1046      10.480  30.915 -21.394  1.00 10.490          H  
ATOM  17519  HB  THR A1046      11.968  31.229 -24.045  1.00 14.580          H  
ATOM  17520  HG1 THR A1046      13.731  31.671 -22.670  1.00 14.580          H  
ATOM  17521 1HG2 THR A1046      12.249  33.569 -23.295  1.00 14.580          H  
ATOM  17522 2HG2 THR A1046      10.531  33.183 -23.484  1.00 14.580          H  
ATOM  17523 3HG2 THR A1046      11.252  33.234 -21.863  1.00 14.580          H  
ATOM  17524  N   ASP A1047       9.207  30.377 -24.404  1.00  8.840          N  
ATOM  17525  CA  ASP A1047       8.022  30.619 -25.216  1.00  8.930          C  
ATOM  17526  C   ASP A1047       6.777  30.069 -24.511  1.00  8.810          C  
ATOM  17527  O   ASP A1047       5.771  30.774 -24.376  1.00  8.940          O  
ATOM  17528  CB  ASP A1047       8.191  29.968 -26.597  1.00 12.470          C  
ATOM  17529  CG  ASP A1047       7.090  30.308 -27.605  1.00 12.470          C  
ATOM  17530  OD1 ASP A1047       6.976  31.457 -27.968  1.00 12.470          O  
ATOM  17531  OD2 ASP A1047       6.408  29.406 -28.034  1.00 12.470          O  
ATOM  17532  H   ASP A1047       9.942  29.772 -24.740  1.00 10.610          H  
ATOM  17533  HA  ASP A1047       7.898  31.694 -25.345  1.00 10.720          H  
ATOM  17534 1HB  ASP A1047       9.150  30.268 -27.021  1.00 14.960          H  
ATOM  17535 2HB  ASP A1047       8.219  28.888 -26.478  1.00 14.960          H  
ATOM  17536  N   HIS A1048       6.857  28.826 -24.022  1.00  8.580          N  
ATOM  17537  CA  HIS A1048       5.719  28.197 -23.357  1.00  8.490          C  
ATOM  17538  C   HIS A1048       5.302  28.981 -22.118  1.00  8.560          C  
ATOM  17539  O   HIS A1048       4.107  29.186 -21.871  1.00  8.630          O  
ATOM  17540  CB  HIS A1048       6.023  26.756 -22.967  1.00 11.920          C  
ATOM  17541  CG  HIS A1048       4.835  26.042 -22.429  1.00 11.920          C  
ATOM  17542  ND1 HIS A1048       3.781  25.670 -23.237  1.00 11.920          N  
ATOM  17543  CD2 HIS A1048       4.515  25.629 -21.181  1.00 11.920          C  
ATOM  17544  CE1 HIS A1048       2.869  25.071 -22.514  1.00 11.920          C  
ATOM  17545  NE2 HIS A1048       3.299  25.027 -21.266  1.00 11.920          N  
ATOM  17546  H   HIS A1048       7.717  28.291 -24.155  1.00 10.300          H  
ATOM  17547  HA  HIS A1048       4.872  28.182 -24.034  1.00 10.190          H  
ATOM  17548 1HB  HIS A1048       6.410  26.208 -23.827  1.00 14.310          H  
ATOM  17549 2HB  HIS A1048       6.792  26.753 -22.206  1.00 14.310          H  
ATOM  17550  HD1 HIS A1048       3.712  25.811 -24.224  1.00 14.310          H  
ATOM  17551  HD2 HIS A1048       5.021  25.697 -20.221  1.00 14.310          H  
ATOM  17552  HE1 HIS A1048       1.948  24.705 -22.980  1.00 14.310          H  
ATOM  17553  N   VAL A1049       6.283  29.383 -21.317  1.00  8.570          N  
ATOM  17554  CA  VAL A1049       6.036  30.133 -20.108  1.00  8.680          C  
ATOM  17555  C   VAL A1049       5.412  31.474 -20.456  1.00  8.910          C  
ATOM  17556  O   VAL A1049       4.476  31.895 -19.780  1.00  8.980          O  
ATOM  17557  CB  VAL A1049       7.317  30.304 -19.279  1.00 12.110          C  
ATOM  17558  CG1 VAL A1049       7.065  31.274 -18.106  1.00 12.110          C  
ATOM  17559  CG2 VAL A1049       7.755  28.921 -18.758  1.00 12.110          C  
ATOM  17560  H   VAL A1049       7.240  29.169 -21.582  1.00 10.280          H  
ATOM  17561  HA  VAL A1049       5.330  29.572 -19.499  1.00 10.420          H  
ATOM  17562  HB  VAL A1049       8.105  30.724 -19.911  1.00 14.530          H  
ATOM  17563 1HG1 VAL A1049       7.980  31.384 -17.528  1.00 14.530          H  
ATOM  17564 2HG1 VAL A1049       6.767  32.251 -18.483  1.00 14.530          H  
ATOM  17565 3HG1 VAL A1049       6.273  30.879 -17.465  1.00 14.530          H  
ATOM  17566 1HG2 VAL A1049       8.673  29.016 -18.180  1.00 14.530          H  
ATOM  17567 2HG2 VAL A1049       6.970  28.504 -18.131  1.00 14.530          H  
ATOM  17568 3HG2 VAL A1049       7.931  28.258 -19.598  1.00 14.530          H  
ATOM  17569  N   ASN A1050       5.911  32.166 -21.487  1.00  9.040          N  
ATOM  17570  CA  ASN A1050       5.290  33.426 -21.853  1.00  9.280          C  
ATOM  17571  C   ASN A1050       3.819  33.218 -22.229  1.00  9.260          C  
ATOM  17572  O   ASN A1050       2.976  34.009 -21.806  1.00  9.400          O  
ATOM  17573  CB  ASN A1050       6.028  34.082 -23.006  1.00 12.900          C  
ATOM  17574  CG  ASN A1050       7.355  34.697 -22.623  1.00 12.900          C  
ATOM  17575  OD1 ASN A1050       7.642  34.967 -21.450  1.00 12.900          O  
ATOM  17576  ND2 ASN A1050       8.170  34.955 -23.615  1.00 12.900          N  
ATOM  17577  H   ASN A1050       6.738  31.834 -21.987  1.00 10.850          H  
ATOM  17578  HA  ASN A1050       5.320  34.091 -20.991  1.00 11.140          H  
ATOM  17579 1HB  ASN A1050       6.211  33.334 -23.779  1.00 15.480          H  
ATOM  17580 2HB  ASN A1050       5.397  34.854 -23.446  1.00 15.480          H  
ATOM  17581 1HD2 ASN A1050       9.051  35.393 -23.435  1.00 15.480          H  
ATOM  17582 2HD2 ASN A1050       7.904  34.733 -24.553  1.00 15.480          H  
ATOM  17583  N   LEU A1051       3.495  32.129 -22.953  1.00  9.090          N  
ATOM  17584  CA  LEU A1051       2.105  31.848 -23.324  1.00  9.080          C  
ATOM  17585  C   LEU A1051       1.249  31.614 -22.081  1.00  8.990          C  
ATOM  17586  O   LEU A1051       0.115  32.100 -22.003  1.00  9.110          O  
ATOM  17587  CB  LEU A1051       2.030  30.600 -24.223  1.00 12.720          C  
ATOM  17588  CG  LEU A1051       2.612  30.709 -25.660  1.00 12.720          C  
ATOM  17589  CD1 LEU A1051       2.679  29.315 -26.269  1.00 12.720          C  
ATOM  17590  CD2 LEU A1051       1.728  31.601 -26.527  1.00 12.720          C  
ATOM  17591  H   LEU A1051       4.252  31.532 -23.307  1.00 10.910          H  
ATOM  17592  HA  LEU A1051       1.709  32.709 -23.851  1.00 10.900          H  
ATOM  17593 1HB  LEU A1051       2.559  29.796 -23.724  1.00 15.260          H  
ATOM  17594 2HB  LEU A1051       0.984  30.308 -24.312  1.00 15.260          H  
ATOM  17595  HG  LEU A1051       3.621  31.119 -25.619  1.00 15.260          H  
ATOM  17596 1HD1 LEU A1051       3.100  29.380 -27.276  1.00 15.260          H  
ATOM  17597 2HD1 LEU A1051       3.312  28.682 -25.661  1.00 15.260          H  
ATOM  17598 3HD1 LEU A1051       1.684  28.893 -26.312  1.00 15.260          H  
ATOM  17599 1HD2 LEU A1051       2.155  31.651 -27.531  1.00 15.260          H  
ATOM  17600 2HD2 LEU A1051       0.720  31.180 -26.579  1.00 15.260          H  
ATOM  17601 3HD2 LEU A1051       1.682  32.601 -26.112  1.00 15.260          H  
ATOM  17602  N   LEU A1052       1.811  30.898 -21.106  1.00  8.820          N  
ATOM  17603  CA  LEU A1052       1.174  30.612 -19.826  1.00  8.760          C  
ATOM  17604  C   LEU A1052       0.924  31.917 -19.048  1.00  8.990          C  
ATOM  17605  O   LEU A1052      -0.160  32.158 -18.513  1.00  9.060          O  
ATOM  17606  CB  LEU A1052       2.067  29.611 -19.063  1.00 12.290          C  
ATOM  17607  CG  LEU A1052       1.588  29.029 -17.720  1.00 12.290          C  
ATOM  17608  CD1 LEU A1052       2.174  27.605 -17.578  1.00 12.290          C  
ATOM  17609  CD2 LEU A1052       2.095  29.915 -16.557  1.00 12.290          C  
ATOM  17610  H   LEU A1052       2.729  30.478 -21.292  1.00 10.580          H  
ATOM  17611  HA  LEU A1052       0.218  30.136 -20.023  1.00 10.510          H  
ATOM  17612 1HB  LEU A1052       2.274  28.773 -19.732  1.00 14.750          H  
ATOM  17613 2HB  LEU A1052       3.009  30.103 -18.862  1.00 14.750          H  
ATOM  17614  HG  LEU A1052       0.498  28.973 -17.700  1.00 14.750          H  
ATOM  17615 1HD1 LEU A1052       1.854  27.161 -16.633  1.00 14.750          H  
ATOM  17616 2HD1 LEU A1052       1.818  26.990 -18.405  1.00 14.750          H  
ATOM  17617 3HD1 LEU A1052       3.264  27.650 -17.605  1.00 14.750          H  
ATOM  17618 1HD2 LEU A1052       1.772  29.486 -15.609  1.00 14.750          H  
ATOM  17619 2HD2 LEU A1052       3.185  29.964 -16.579  1.00 14.750          H  
ATOM  17620 3HD2 LEU A1052       1.700  30.923 -16.633  1.00 14.750          H  
ATOM  17621  N   ASN A1053       1.921  32.782 -18.969  1.00  9.150          N  
ATOM  17622  CA  ASN A1053       1.711  34.031 -18.265  1.00  9.400          C  
ATOM  17623  C   ASN A1053       0.675  34.897 -18.998  1.00  9.530          C  
ATOM  17624  O   ASN A1053      -0.131  35.593 -18.358  1.00  9.650          O  
ATOM  17625  CB  ASN A1053       3.031  34.739 -18.079  1.00 13.060          C  
ATOM  17626  CG  ASN A1053       3.872  34.065 -17.022  1.00 13.060          C  
ATOM  17627  OD1 ASN A1053       3.354  33.393 -16.121  1.00 13.060          O  
ATOM  17628  ND2 ASN A1053       5.158  34.234 -17.109  1.00 13.060          N  
ATOM  17629  H   ASN A1053       2.828  32.554 -19.377  1.00 10.980          H  
ATOM  17630  HA  ASN A1053       1.298  33.804 -17.282  1.00 11.280          H  
ATOM  17631 1HB  ASN A1053       3.576  34.730 -19.027  1.00 15.670          H  
ATOM  17632 2HB  ASN A1053       2.859  35.776 -17.801  1.00 15.670          H  
ATOM  17633 1HD2 ASN A1053       5.763  33.813 -16.436  1.00 15.670          H  
ATOM  17634 2HD2 ASN A1053       5.544  34.781 -17.852  1.00 15.670          H  
ATOM  17635  N   ASN A1054       0.653  34.810 -20.332  1.00  9.520          N  
ATOM  17636  CA  ASN A1054      -0.297  35.573 -21.111  1.00  9.680          C  
ATOM  17637  C   ASN A1054      -1.716  35.054 -20.931  1.00  9.650          C  
ATOM  17638  O   ASN A1054      -2.624  35.851 -20.738  1.00  9.910          O  
ATOM  17639  CB  ASN A1054       0.074  35.564 -22.580  1.00 13.490          C  
ATOM  17640  CG  ASN A1054       1.280  36.404 -22.889  1.00 13.490          C  
ATOM  17641  OD1 ASN A1054       1.654  37.316 -22.141  1.00 13.490          O  
ATOM  17642  ND2 ASN A1054       1.907  36.113 -23.997  1.00 13.490          N  
ATOM  17643  H   ASN A1054       1.371  34.260 -20.809  1.00 11.420          H  
ATOM  17644  HA  ASN A1054      -0.275  36.603 -20.761  1.00 11.620          H  
ATOM  17645 1HB  ASN A1054       0.272  34.545 -22.894  1.00 16.190          H  
ATOM  17646 2HB  ASN A1054      -0.770  35.928 -23.166  1.00 16.190          H  
ATOM  17647 1HD2 ASN A1054       2.719  36.632 -24.261  1.00 16.190          H  
ATOM  17648 2HD2 ASN A1054       1.579  35.374 -24.580  1.00 16.190          H  
ATOM  17649  N   GLN A1055      -1.944  33.729 -20.896  1.00  9.380          N  
ATOM  17650  CA  GLN A1055      -3.337  33.278 -20.771  1.00  9.360          C  
ATOM  17651  C   GLN A1055      -3.933  33.782 -19.461  1.00  9.540          C  
ATOM  17652  O   GLN A1055      -5.130  34.058 -19.391  1.00  9.440          O  
ATOM  17653  CB  GLN A1055      -3.426  31.754 -20.855  1.00 13.110          C  
ATOM  17654  CG  GLN A1055      -2.936  31.042 -19.651  1.00 13.110          C  
ATOM  17655  CD  GLN A1055      -2.645  29.638 -19.892  1.00 13.110          C  
ATOM  17656  OE1 GLN A1055      -2.296  29.309 -21.015  1.00 13.110          O  
ATOM  17657  NE2 GLN A1055      -2.736  28.792 -18.875  1.00 13.110          N  
ATOM  17658  H   GLN A1055      -1.179  33.067 -21.067  1.00 11.260          H  
ATOM  17659  HA  GLN A1055      -3.914  33.701 -21.590  1.00 11.230          H  
ATOM  17660 1HB  GLN A1055      -4.460  31.460 -21.006  1.00 15.730          H  
ATOM  17661 2HB  GLN A1055      -2.851  31.415 -21.716  1.00 15.730          H  
ATOM  17662 1HG  GLN A1055      -2.081  31.491 -19.354  1.00 15.730          H  
ATOM  17663 2HG  GLN A1055      -3.683  31.103 -18.867  1.00 15.730          H  
ATOM  17664 1HE2 GLN A1055      -2.520  27.815 -18.997  1.00 15.730          H  
ATOM  17665 2HE2 GLN A1055      -3.015  29.115 -17.972  1.00 15.730          H  
ATOM  17666  N   SER A1056      -3.092  33.941 -18.431  1.00  9.880          N  
ATOM  17667  CA  SER A1056      -3.555  34.479 -17.164  1.00 10.180          C  
ATOM  17668  C   SER A1056      -3.959  35.946 -17.344  1.00 10.380          C  
ATOM  17669  O   SER A1056      -5.038  36.366 -16.922  1.00 10.480          O  
ATOM  17670  CB  SER A1056      -2.477  34.349 -16.109  1.00 14.130          C  
ATOM  17671  OG  SER A1056      -2.909  34.859 -14.879  1.00 14.130          O  
ATOM  17672  H   SER A1056      -2.119  33.623 -18.529  1.00 11.860          H  
ATOM  17673  HA  SER A1056      -4.428  33.918 -16.842  1.00 12.220          H  
ATOM  17674 1HB  SER A1056      -2.207  33.299 -16.000  1.00 16.960          H  
ATOM  17675 2HB  SER A1056      -1.587  34.879 -16.431  1.00 16.960          H  
ATOM  17676  HG  SER A1056      -2.171  34.751 -14.278  1.00 16.960          H  
ATOM  17677  N   ALA A1057      -3.066  36.728 -17.974  1.00 10.470          N  
ATOM  17678  CA  ALA A1057      -3.289  38.152 -18.246  1.00 10.740          C  
ATOM  17679  C   ALA A1057      -4.485  38.448 -19.178  1.00 10.520          C  
ATOM  17680  O   ALA A1057      -5.173  39.458 -19.007  1.00 10.740          O  
ATOM  17681  CB  ALA A1057      -2.038  38.743 -18.866  1.00 14.930          C  
ATOM  17682  H   ALA A1057      -2.171  36.310 -18.251  1.00 12.560          H  
ATOM  17683  HA  ALA A1057      -3.482  38.638 -17.293  1.00 12.890          H  
ATOM  17684 1HB  ALA A1057      -2.179  39.810 -19.024  1.00 17.910          H  
ATOM  17685 2HB  ALA A1057      -1.190  38.578 -18.200  1.00 17.910          H  
ATOM  17686 3HB  ALA A1057      -1.850  38.256 -19.819  1.00 17.910          H  
ATOM  17687  N   LYS A1058      -4.702  37.592 -20.178  1.00 10.140          N  
ATOM  17688  CA  LYS A1058      -5.768  37.762 -21.166  1.00  9.990          C  
ATOM  17689  C   LYS A1058      -7.171  37.778 -20.523  1.00  9.840          C  
ATOM  17690  O   LYS A1058      -7.497  36.875 -19.756  1.00  9.720          O  
ATOM  17691  CB  LYS A1058      -5.680  36.656 -22.229  1.00 14.050          C  
ATOM  17692  CG  LYS A1058      -4.435  36.707 -23.164  1.00 14.050          C  
ATOM  17693  CD  LYS A1058      -4.580  37.725 -24.277  1.00 14.050          C  
ATOM  17694  CE  LYS A1058      -3.395  37.641 -25.237  1.00 14.050          C  
ATOM  17695  NZ  LYS A1058      -3.479  38.657 -26.326  1.00 14.050          N  
ATOM  17696  H   LYS A1058      -4.064  36.805 -20.264  1.00 12.170          H  
ATOM  17697  HA  LYS A1058      -5.566  38.688 -21.666  1.00 11.990          H  
ATOM  17698 1HB  LYS A1058      -5.655  35.689 -21.718  1.00 16.860          H  
ATOM  17699 2HB  LYS A1058      -6.566  36.664 -22.847  1.00 16.860          H  
ATOM  17700 1HG  LYS A1058      -3.580  37.016 -22.584  1.00 16.860          H  
ATOM  17701 2HG  LYS A1058      -4.227  35.730 -23.584  1.00 16.860          H  
ATOM  17702 1HD  LYS A1058      -5.502  37.530 -24.830  1.00 16.860          H  
ATOM  17703 2HD  LYS A1058      -4.628  38.727 -23.861  1.00 16.860          H  
ATOM  17704 1HE  LYS A1058      -2.473  37.797 -24.676  1.00 16.860          H  
ATOM  17705 2HE  LYS A1058      -3.372  36.644 -25.683  1.00 16.860          H  
ATOM  17706 1HZ  LYS A1058      -2.678  38.563 -26.936  1.00 16.860          H  
ATOM  17707 2HZ  LYS A1058      -4.325  38.511 -26.859  1.00 16.860          H  
ATOM  17708 3HZ  LYS A1058      -3.489  39.586 -25.928  1.00 16.860          H  
ATOM  17709  N   SER A1059      -8.042  38.763 -20.848  1.00 10.030          N  
ATOM  17710  CA  SER A1059      -7.843  39.886 -21.774  1.00 10.240          C  
ATOM  17711  C   SER A1059      -8.751  41.034 -21.378  1.00 10.480          C  
ATOM  17712  O   SER A1059      -9.900  40.826 -20.983  1.00 10.420          O  
ATOM  17713  CB  SER A1059      -8.149  39.486 -23.204  1.00 14.250          C  
ATOM  17714  OG  SER A1059      -7.969  40.569 -24.065  1.00 14.250          O  
ATOM  17715  H   SER A1059      -8.949  38.722 -20.404  1.00 12.040          H  
ATOM  17716  HA  SER A1059      -6.835  40.282 -21.696  1.00 12.290          H  
ATOM  17717 1HB  SER A1059      -7.512  38.675 -23.512  1.00 17.100          H  
ATOM  17718 2HB  SER A1059      -9.178  39.136 -23.268  1.00 17.100          H  
ATOM  17719  HG  SER A1059      -8.215  40.254 -24.942  1.00 17.100          H  
ATOM  17720  N   ASP A1060      -8.216  42.248 -21.458  1.00 10.900          N  
ATOM  17721  CA  ASP A1060      -8.940  43.469 -21.118  1.00 11.360          C  
ATOM  17722  C   ASP A1060      -8.395  44.565 -22.048  1.00 11.540          C  
ATOM  17723  O   ASP A1060      -7.206  44.896 -21.996  1.00 11.870          O  
ATOM  17724  CB  ASP A1060      -8.744  43.811 -19.629  1.00 15.720          C  
ATOM  17725  CG  ASP A1060      -9.664  44.931 -19.128  1.00 15.720          C  
ATOM  17726  OD1 ASP A1060     -10.396  45.457 -19.930  1.00 15.720          O  
ATOM  17727  OD2 ASP A1060      -9.648  45.229 -17.946  1.00 15.720          O  
ATOM  17728  H   ASP A1060      -7.266  42.332 -21.791  1.00 13.080          H  
ATOM  17729  HA  ASP A1060     -10.004  43.332 -21.319  1.00 13.630          H  
ATOM  17730 1HB  ASP A1060      -8.921  42.918 -19.027  1.00 18.860          H  
ATOM  17731 2HB  ASP A1060      -7.710  44.117 -19.463  1.00 18.860          H  
ATOM  17732  N   THR A1061      -9.234  45.038 -22.966  1.00 11.490          N  
ATOM  17733  CA  THR A1061      -8.821  45.970 -24.020  1.00 11.780          C  
ATOM  17734  C   THR A1061      -8.914  47.450 -23.631  1.00 11.800          C  
ATOM  17735  O   THR A1061      -9.216  47.789 -22.484  1.00 11.830          O  
ATOM  17736  CB  THR A1061      -9.605  45.714 -25.328  1.00 16.380          C  
ATOM  17737  OG1 THR A1061      -8.969  46.433 -26.403  1.00 16.380          O  
ATOM  17738  CG2 THR A1061     -11.072  46.174 -25.200  1.00 16.380          C  
ATOM  17739  H   THR A1061     -10.192  44.729 -22.917  1.00 13.790          H  
ATOM  17740  HA  THR A1061      -7.774  45.765 -24.239  1.00 14.140          H  
ATOM  17741  HB  THR A1061      -9.588  44.646 -25.553  1.00 19.650          H  
ATOM  17742  HG1 THR A1061      -8.174  45.949 -26.681  1.00 19.650          H  
ATOM  17743 1HG2 THR A1061     -11.586  45.972 -26.135  1.00 19.650          H  
ATOM  17744 2HG2 THR A1061     -11.558  45.627 -24.395  1.00 19.650          H  
ATOM  17745 3HG2 THR A1061     -11.135  47.222 -24.995  1.00 19.650          H  
ATOM  17746  N   LYS A1062      -8.683  48.317 -24.625  1.00 11.940          N  
ATOM  17747  CA  LYS A1062      -8.566  49.780 -24.521  1.00 12.180          C  
ATOM  17748  C   LYS A1062      -9.738  50.488 -23.851  1.00 12.250          C  
ATOM  17749  O   LYS A1062      -9.590  51.614 -23.376  1.00 12.480          O  
ATOM  17750  CB  LYS A1062      -8.355  50.374 -25.915  1.00 16.960          C  
ATOM  17751  CG  LYS A1062      -9.559  50.245 -26.862  1.00 16.960          C  
ATOM  17752  CD  LYS A1062      -9.237  50.809 -28.245  1.00 16.960          C  
ATOM  17753  CE  LYS A1062     -10.438  50.716 -29.184  1.00 16.960          C  
ATOM  17754  NZ  LYS A1062     -10.122  51.233 -30.549  1.00 16.960          N  
ATOM  17755  H   LYS A1062      -8.529  47.888 -25.530  1.00 14.330          H  
ATOM  17756  HA  LYS A1062      -7.677  49.996 -23.930  1.00 14.620          H  
ATOM  17757 1HB  LYS A1062      -8.115  51.431 -25.821  1.00 20.350          H  
ATOM  17758 2HB  LYS A1062      -7.504  49.885 -26.389  1.00 20.350          H  
ATOM  17759 1HG  LYS A1062      -9.844  49.196 -26.957  1.00 20.350          H  
ATOM  17760 2HG  LYS A1062     -10.408  50.797 -26.460  1.00 20.350          H  
ATOM  17761 1HD  LYS A1062      -8.942  51.856 -28.147  1.00 20.350          H  
ATOM  17762 2HD  LYS A1062      -8.404  50.255 -28.679  1.00 20.350          H  
ATOM  17763 1HE  LYS A1062     -10.746  49.674 -29.263  1.00 20.350          H  
ATOM  17764 2HE  LYS A1062     -11.260  51.298 -28.769  1.00 20.350          H  
ATOM  17765 1HZ  LYS A1062     -10.940  51.153 -31.136  1.00 20.350          H  
ATOM  17766 2HZ  LYS A1062      -9.845  52.203 -30.489  1.00 20.350          H  
ATOM  17767 3HZ  LYS A1062      -9.367  50.693 -30.949  1.00 20.350          H  
ATOM  17768  N   ARG A1063     -10.887  49.824 -23.786  1.00 12.200          N  
ATOM  17769  CA  ARG A1063     -12.106  50.333 -23.176  1.00 12.500          C  
ATOM  17770  C   ARG A1063     -11.876  50.621 -21.690  1.00 12.540          C  
ATOM  17771  O   ARG A1063     -12.604  51.405 -21.071  1.00 12.930          O  
ATOM  17772  CB  ARG A1063     -13.263  49.367 -23.374  1.00 17.380          C  
ATOM  17773  CG  ARG A1063     -13.793  49.323 -24.814  1.00 17.380          C  
ATOM  17774  CD  ARG A1063     -15.100  48.598 -24.930  1.00 17.380          C  
ATOM  17775  NE  ARG A1063     -14.985  47.154 -24.673  1.00 17.380          N  
ATOM  17776  CZ  ARG A1063     -14.691  46.208 -25.603  1.00 17.380          C  
ATOM  17777  NH1 ARG A1063     -14.476  46.541 -26.863  1.00 17.380          N  
ATOM  17778  NH2 ARG A1063     -14.623  44.934 -25.243  1.00 17.380          N  
ATOM  17779  H   ARG A1063     -10.894  48.900 -24.183  1.00 14.640          H  
ATOM  17780  HA  ARG A1063     -12.370  51.269 -23.668  1.00 15.000          H  
ATOM  17781 1HB  ARG A1063     -12.942  48.359 -23.105  1.00 20.860          H  
ATOM  17782 2HB  ARG A1063     -14.086  49.641 -22.715  1.00 20.860          H  
ATOM  17783 1HG  ARG A1063     -13.940  50.343 -25.169  1.00 20.860          H  
ATOM  17784 2HG  ARG A1063     -13.062  48.826 -25.449  1.00 20.860          H  
ATOM  17785 1HD  ARG A1063     -15.792  49.013 -24.196  1.00 20.860          H  
ATOM  17786 2HD  ARG A1063     -15.516  48.747 -25.923  1.00 20.860          H  
ATOM  17787  HE  ARG A1063     -15.143  46.837 -23.728  1.00 20.860          H  
ATOM  17788 1HH1 ARG A1063     -14.528  47.504 -27.153  1.00 20.860          H  
ATOM  17789 2HH1 ARG A1063     -14.260  45.826 -27.545  1.00 20.860          H  
ATOM  17790 1HH2 ARG A1063     -14.792  44.670 -24.283  1.00 20.860          H  
ATOM  17791 2HH2 ARG A1063     -14.410  44.223 -25.929  1.00 20.860          H  
ATOM  17792  N   TYR A1064     -10.845  50.007 -21.104  1.00 12.310          N  
ATOM  17793  CA  TYR A1064     -10.513  50.235 -19.703  1.00 12.540          C  
ATOM  17794  C   TYR A1064     -10.262  51.741 -19.476  1.00 12.840          C  
ATOM  17795  O   TYR A1064     -10.441  52.248 -18.370  1.00 13.060          O  
ATOM  17796  CB  TYR A1064      -9.245  49.465 -19.305  1.00 17.460          C  
ATOM  17797  CG  TYR A1064      -7.950  50.195 -19.647  1.00 17.460          C  
ATOM  17798  CD1 TYR A1064      -7.382  51.047 -18.702  1.00 17.460          C  
ATOM  17799  CD2 TYR A1064      -7.342  50.038 -20.872  1.00 17.460          C  
ATOM  17800  CE1 TYR A1064      -6.228  51.728 -18.995  1.00 17.460          C  
ATOM  17801  CE2 TYR A1064      -6.189  50.721 -21.168  1.00 17.460          C  
ATOM  17802  CZ  TYR A1064      -5.631  51.564 -20.235  1.00 17.460          C  
ATOM  17803  OH  TYR A1064      -4.475  52.250 -20.529  1.00 17.460          O  
ATOM  17804  H   TYR A1064     -10.277  49.347 -21.649  1.00 14.770          H  
ATOM  17805  HA  TYR A1064     -11.347  49.917 -19.077  1.00 15.050          H  
ATOM  17806 1HB  TYR A1064      -9.251  49.248 -18.252  1.00 20.960          H  
ATOM  17807 2HB  TYR A1064      -9.237  48.504 -19.828  1.00 20.960          H  
ATOM  17808  HD1 TYR A1064      -7.859  51.179 -17.728  1.00 20.960          H  
ATOM  17809  HD2 TYR A1064      -7.771  49.386 -21.601  1.00 20.960          H  
ATOM  17810  HE1 TYR A1064      -5.789  52.397 -18.257  1.00 20.960          H  
ATOM  17811  HE2 TYR A1064      -5.717  50.595 -22.140  1.00 20.960          H  
ATOM  17812  HH  TYR A1064      -4.207  52.058 -21.430  1.00 20.960          H  
ATOM  17813  N   ASP A1065      -9.840  52.465 -20.536  1.00 12.990          N  
ATOM  17814  CA  ASP A1065      -9.535  53.890 -20.490  1.00 13.400          C  
ATOM  17815  C   ASP A1065     -10.809  54.742 -20.372  1.00 13.500          C  
ATOM  17816  O   ASP A1065     -10.738  55.953 -20.153  1.00 13.680          O  
ATOM  17817  CB  ASP A1065      -8.723  54.281 -21.738  1.00 18.600          C  
ATOM  17818  CG  ASP A1065      -7.946  55.635 -21.639  1.00 18.600          C  
ATOM  17819  OD1 ASP A1065      -7.184  55.805 -20.709  1.00 18.600          O  
ATOM  17820  OD2 ASP A1065      -8.103  56.462 -22.518  1.00 18.600          O  
ATOM  17821  H   ASP A1065      -9.739  52.011 -21.449  1.00 15.590          H  
ATOM  17822  HA  ASP A1065      -8.917  54.076 -19.612  1.00 16.080          H  
ATOM  17823 1HB  ASP A1065      -8.007  53.485 -21.952  1.00 22.320          H  
ATOM  17824 2HB  ASP A1065      -9.401  54.329 -22.592  1.00 22.320          H  
ATOM  17825  N   LEU A1066     -11.970  54.125 -20.626  1.00 13.560          N  
ATOM  17826  CA  LEU A1066     -13.264  54.789 -20.580  1.00 13.840          C  
ATOM  17827  C   LEU A1066     -13.960  54.426 -19.272  1.00 13.860          C  
ATOM  17828  O   LEU A1066     -14.650  55.238 -18.653  1.00 14.200          O  
ATOM  17829  CB  LEU A1066     -14.111  54.296 -21.756  1.00 19.260          C  
ATOM  17830  CG  LEU A1066     -13.510  54.510 -23.167  1.00 19.260          C  
ATOM  17831  CD1 LEU A1066     -14.427  53.858 -24.183  1.00 19.260          C  
ATOM  17832  CD2 LEU A1066     -13.329  55.999 -23.457  1.00 19.260          C  
ATOM  17833  H   LEU A1066     -11.961  53.129 -20.828  1.00 16.270          H  
ATOM  17834  HA  LEU A1066     -13.127  55.867 -20.610  1.00 16.610          H  
ATOM  17835 1HB  LEU A1066     -14.285  53.229 -21.629  1.00 23.120          H  
ATOM  17836 2HB  LEU A1066     -15.073  54.802 -21.722  1.00 23.120          H  
ATOM  17837  HG  LEU A1066     -12.537  54.015 -23.225  1.00 23.120          H  
ATOM  17838 1HD1 LEU A1066     -14.007  53.978 -25.181  1.00 23.120          H  
ATOM  17839 2HD1 LEU A1066     -14.522  52.795 -23.957  1.00 23.120          H  
ATOM  17840 3HD1 LEU A1066     -15.409  54.326 -24.145  1.00 23.120          H  
ATOM  17841 1HD2 LEU A1066     -12.907  56.123 -24.454  1.00 23.120          H  
ATOM  17842 2HD2 LEU A1066     -14.295  56.503 -23.408  1.00 23.120          H  
ATOM  17843 3HD2 LEU A1066     -12.650  56.443 -22.731  1.00 23.120          H  
ATOM  17844  N   LYS A1067     -13.722  53.190 -18.832  1.00 13.670          N  
ATOM  17845  CA  LYS A1067     -14.313  52.612 -17.630  1.00 13.890          C  
ATOM  17846  C   LYS A1067     -13.465  52.841 -16.388  1.00 14.130          C  
ATOM  17847  O   LYS A1067     -13.803  52.351 -15.307  1.00 14.500          O  
ATOM  17848  CB  LYS A1067     -14.541  51.113 -17.803  1.00 19.360          C  
ATOM  17849  CG  LYS A1067     -15.584  50.741 -18.841  1.00 19.360          C  
ATOM  17850  CD  LYS A1067     -15.809  49.238 -18.855  1.00 19.360          C  
ATOM  17851  CE  LYS A1067     -16.882  48.834 -19.854  1.00 19.360          C  
ATOM  17852  NZ  LYS A1067     -17.119  47.357 -19.846  1.00 19.360          N  
ATOM  17853  H   LYS A1067     -13.152  52.587 -19.428  1.00 16.400          H  
ATOM  17854  HA  LYS A1067     -15.278  53.090 -17.463  1.00 16.670          H  
ATOM  17855 1HB  LYS A1067     -13.599  50.652 -18.110  1.00 23.230          H  
ATOM  17856 2HB  LYS A1067     -14.822  50.671 -16.851  1.00 23.230          H  
ATOM  17857 1HG  LYS A1067     -16.520  51.251 -18.615  1.00 23.230          H  
ATOM  17858 2HG  LYS A1067     -15.238  51.065 -19.825  1.00 23.230          H  
ATOM  17859 1HD  LYS A1067     -14.873  48.739 -19.117  1.00 23.230          H  
ATOM  17860 2HD  LYS A1067     -16.110  48.909 -17.860  1.00 23.230          H  
ATOM  17861 1HE  LYS A1067     -17.812  49.342 -19.606  1.00 23.230          H  
ATOM  17862 2HE  LYS A1067     -16.568  49.135 -20.855  1.00 23.230          H  
ATOM  17863 1HZ  LYS A1067     -17.835  47.126 -20.521  1.00 23.230          H  
ATOM  17864 2HZ  LYS A1067     -16.265  46.875 -20.084  1.00 23.230          H  
ATOM  17865 3HZ  LYS A1067     -17.421  47.068 -18.926  1.00 23.230          H  
ATOM  17866  N   LYS A1068     -12.407  53.629 -16.527  1.00 14.090          N  
ATOM  17867  CA  LYS A1068     -11.454  53.885 -15.458  1.00 14.520          C  
ATOM  17868  C   LYS A1068     -12.081  54.380 -14.155  1.00 14.690          C  
ATOM  17869  O   LYS A1068     -11.571  54.061 -13.080  1.00 15.210          O  
ATOM  17870  CB  LYS A1068     -10.408  54.886 -15.956  1.00 20.160          C  
ATOM  17871  CG  LYS A1068     -10.944  56.299 -16.237  1.00 20.160          C  
ATOM  17872  CD  LYS A1068      -9.868  57.188 -16.826  1.00 20.160          C  
ATOM  17873  CE  LYS A1068     -10.392  58.597 -17.087  1.00 20.160          C  
ATOM  17874  NZ  LYS A1068      -9.366  59.458 -17.741  1.00 20.160          N  
ATOM  17875  H   LYS A1068     -12.219  53.999 -17.451  1.00 16.910          H  
ATOM  17876  HA  LYS A1068     -10.938  52.952 -15.247  1.00 17.420          H  
ATOM  17877 1HB  LYS A1068      -9.607  54.967 -15.224  1.00 24.190          H  
ATOM  17878 2HB  LYS A1068      -9.968  54.507 -16.884  1.00 24.190          H  
ATOM  17879 1HG  LYS A1068     -11.781  56.243 -16.938  1.00 24.190          H  
ATOM  17880 2HG  LYS A1068     -11.289  56.758 -15.315  1.00 24.190          H  
ATOM  17881 1HD  LYS A1068      -9.021  57.240 -16.143  1.00 24.190          H  
ATOM  17882 2HD  LYS A1068      -9.524  56.758 -17.776  1.00 24.190          H  
ATOM  17883 1HE  LYS A1068     -11.266  58.535 -17.736  1.00 24.190          H  
ATOM  17884 2HE  LYS A1068     -10.684  59.051 -16.141  1.00 24.190          H  
ATOM  17885 1HZ  LYS A1068      -9.750  60.378 -17.901  1.00 24.190          H  
ATOM  17886 2HZ  LYS A1068      -8.553  59.530 -17.149  1.00 24.190          H  
ATOM  17887 3HZ  LYS A1068      -9.099  59.044 -18.630  1.00 24.190          H  
ATOM  17888  N   LYS A1069     -13.206  55.105 -14.212  1.00 14.400          N  
ATOM  17889  CA  LYS A1069     -13.818  55.571 -12.972  1.00 14.570          C  
ATOM  17890  C   LYS A1069     -14.468  54.413 -12.211  1.00 14.620          C  
ATOM  17891  O   LYS A1069     -14.615  54.463 -10.982  1.00 14.940          O  
ATOM  17892  CB  LYS A1069     -14.877  56.643 -13.257  1.00 20.330          C  
ATOM  17893  CG  LYS A1069     -16.161  56.119 -13.945  1.00 20.330          C  
ATOM  17894  CD  LYS A1069     -17.142  57.244 -14.248  1.00 20.330          C  
ATOM  17895  CE  LYS A1069     -18.430  56.700 -14.874  1.00 20.330          C  
ATOM  17896  NZ  LYS A1069     -19.390  57.792 -15.215  1.00 20.330          N  
ATOM  17897  H   LYS A1069     -13.602  55.372 -15.104  1.00 17.280          H  
ATOM  17898  HA  LYS A1069     -13.040  55.998 -12.338  1.00 17.480          H  
ATOM  17899 1HB  LYS A1069     -15.169  57.122 -12.322  1.00 24.400          H  
ATOM  17900 2HB  LYS A1069     -14.445  57.410 -13.899  1.00 24.400          H  
ATOM  17901 1HG  LYS A1069     -15.904  55.604 -14.872  1.00 24.400          H  
ATOM  17902 2HG  LYS A1069     -16.668  55.416 -13.287  1.00 24.400          H  
ATOM  17903 1HD  LYS A1069     -17.388  57.767 -13.323  1.00 24.400          H  
ATOM  17904 2HD  LYS A1069     -16.682  57.953 -14.938  1.00 24.400          H  
ATOM  17905 1HE  LYS A1069     -18.179  56.152 -15.782  1.00 24.400          H  
ATOM  17906 2HE  LYS A1069     -18.907  56.016 -14.170  1.00 24.400          H  
ATOM  17907 1HZ  LYS A1069     -20.224  57.394 -15.624  1.00 24.400          H  
ATOM  17908 2HZ  LYS A1069     -19.638  58.300 -14.377  1.00 24.400          H  
ATOM  17909 3HZ  LYS A1069     -18.961  58.425 -15.876  1.00 24.400          H  
ATOM  17910  N   LEU A1070     -14.832  53.355 -12.940  1.00 14.430          N  
ATOM  17911  CA  LEU A1070     -15.514  52.227 -12.351  1.00 14.640          C  
ATOM  17912  C   LEU A1070     -14.445  51.352 -11.763  1.00 14.850          C  
ATOM  17913  O   LEU A1070     -14.621  50.767 -10.693  1.00 15.240          O  
ATOM  17914  CB  LEU A1070     -16.283  51.459 -13.434  1.00 20.410          C  
ATOM  17915  CG  LEU A1070     -17.390  52.249 -14.193  1.00 20.410          C  
ATOM  17916  CD1 LEU A1070     -17.917  51.377 -15.320  1.00 20.410          C  
ATOM  17917  CD2 LEU A1070     -18.514  52.661 -13.240  1.00 20.410          C  
ATOM  17918  H   LEU A1070     -14.632  53.322 -13.938  1.00 17.320          H  
ATOM  17919  HA  LEU A1070     -16.175  52.563 -11.557  1.00 17.570          H  
ATOM  17920 1HB  LEU A1070     -15.575  51.088 -14.167  1.00 24.490          H  
ATOM  17921 2HB  LEU A1070     -16.757  50.597 -12.965  1.00 24.490          H  
ATOM  17922  HG  LEU A1070     -16.954  53.141 -14.640  1.00 24.490          H  
ATOM  17923 1HD1 LEU A1070     -18.677  51.921 -15.878  1.00 24.490          H  
ATOM  17924 2HD1 LEU A1070     -17.100  51.115 -15.987  1.00 24.490          H  
ATOM  17925 3HD1 LEU A1070     -18.353  50.469 -14.908  1.00 24.490          H  
ATOM  17926 1HD2 LEU A1070     -19.275  53.208 -13.796  1.00 24.490          H  
ATOM  17927 2HD2 LEU A1070     -18.962  51.771 -12.794  1.00 24.490          H  
ATOM  17928 3HD2 LEU A1070     -18.124  53.301 -12.453  1.00 24.490          H  
ATOM  17929  N   MET A1071     -13.314  51.291 -12.467  1.00 14.770          N  
ATOM  17930  CA  MET A1071     -12.182  50.504 -12.023  1.00 15.150          C  
ATOM  17931  C   MET A1071     -11.680  51.055 -10.701  1.00 15.520          C  
ATOM  17932  O   MET A1071     -11.433  50.289  -9.771  1.00 16.020          O  
ATOM  17933  CB  MET A1071     -11.077  50.538 -13.066  1.00 21.060          C  
ATOM  17934  CG  MET A1071     -11.412  49.799 -14.350  1.00 21.060          C  
ATOM  17935  SD  MET A1071     -10.215  50.086 -15.665  1.00 21.060          S  
ATOM  17936  CE  MET A1071      -8.740  49.219 -15.136  1.00 21.060          C  
ATOM  17937  H   MET A1071     -13.288  51.793 -13.357  1.00 17.720          H  
ATOM  17938  HA  MET A1071     -12.504  49.475 -11.864  1.00 18.180          H  
ATOM  17939 1HB  MET A1071     -10.846  51.565 -13.313  1.00 25.270          H  
ATOM  17940 2HB  MET A1071     -10.181  50.098 -12.640  1.00 25.270          H  
ATOM  17941 1HG  MET A1071     -11.460  48.729 -14.149  1.00 25.270          H  
ATOM  17942 2HG  MET A1071     -12.392  50.123 -14.704  1.00 25.270          H  
ATOM  17943 1HE  MET A1071      -7.961  49.337 -15.891  1.00 25.270          H  
ATOM  17944 2HE  MET A1071      -8.390  49.625 -14.193  1.00 25.270          H  
ATOM  17945 3HE  MET A1071      -8.965  48.157 -15.018  1.00 25.270          H  
ATOM  17946  N   LYS A1072     -11.556  52.389 -10.599  1.00 15.400          N  
ATOM  17947  CA  LYS A1072     -11.098  52.981  -9.351  1.00 15.860          C  
ATOM  17948  C   LYS A1072     -12.060  52.669  -8.216  1.00 16.060          C  
ATOM  17949  O   LYS A1072     -11.618  52.301  -7.124  1.00 16.640          O  
ATOM  17950  CB  LYS A1072     -10.911  54.491  -9.493  1.00 22.020          C  
ATOM  17951  CG  LYS A1072      -9.703  54.895 -10.342  1.00 22.020          C  
ATOM  17952  CD  LYS A1072      -9.582  56.414 -10.467  1.00 22.020          C  
ATOM  17953  CE  LYS A1072      -8.383  56.810 -11.321  1.00 22.020          C  
ATOM  17954  NZ  LYS A1072      -8.262  58.291 -11.457  1.00 22.020          N  
ATOM  17955  H   LYS A1072     -11.739  52.984 -11.413  1.00 18.480          H  
ATOM  17956  HA  LYS A1072     -10.134  52.541  -9.097  1.00 19.030          H  
ATOM  17957 1HB  LYS A1072     -11.803  54.916  -9.962  1.00 26.420          H  
ATOM  17958 2HB  LYS A1072     -10.809  54.942  -8.508  1.00 26.420          H  
ATOM  17959 1HG  LYS A1072      -8.798  54.503  -9.880  1.00 26.420          H  
ATOM  17960 2HG  LYS A1072      -9.795  54.459 -11.333  1.00 26.420          H  
ATOM  17961 1HD  LYS A1072     -10.490  56.806 -10.931  1.00 26.420          H  
ATOM  17962 2HD  LYS A1072      -9.478  56.857  -9.477  1.00 26.420          H  
ATOM  17963 1HE  LYS A1072      -7.475  56.421 -10.864  1.00 26.420          H  
ATOM  17964 2HE  LYS A1072      -8.496  56.373 -12.316  1.00 26.420          H  
ATOM  17965 1HZ  LYS A1072      -7.459  58.514 -12.028  1.00 26.420          H  
ATOM  17966 2HZ  LYS A1072      -9.096  58.661 -11.890  1.00 26.420          H  
ATOM  17967 3HZ  LYS A1072      -8.148  58.706 -10.543  1.00 26.420          H  
ATOM  17968  N   PHE A1073     -13.372  52.771  -8.470  1.00 15.720          N  
ATOM  17969  CA  PHE A1073     -14.346  52.446  -7.443  1.00 16.060          C  
ATOM  17970  C   PHE A1073     -14.174  51.025  -6.948  1.00 16.460          C  
ATOM  17971  O   PHE A1073     -14.099  50.790  -5.733  1.00 17.040          O  
ATOM  17972  CB  PHE A1073     -15.770  52.615  -7.962  1.00 22.350          C  
ATOM  17973  CG  PHE A1073     -16.807  52.140  -6.995  1.00 22.350          C  
ATOM  17974  CD1 PHE A1073     -17.184  52.915  -5.914  1.00 22.350          C  
ATOM  17975  CD2 PHE A1073     -17.408  50.896  -7.167  1.00 22.350          C  
ATOM  17976  CE1 PHE A1073     -18.136  52.463  -5.029  1.00 22.350          C  
ATOM  17977  CE2 PHE A1073     -18.355  50.446  -6.286  1.00 22.350          C  
ATOM  17978  CZ  PHE A1073     -18.722  51.231  -5.214  1.00 22.350          C  
ATOM  17979  H   PHE A1073     -13.703  53.120  -9.376  1.00 18.860          H  
ATOM  17980  HA  PHE A1073     -14.196  53.123  -6.603  1.00 19.270          H  
ATOM  17981 1HB  PHE A1073     -15.955  53.663  -8.187  1.00 26.820          H  
ATOM  17982 2HB  PHE A1073     -15.886  52.061  -8.888  1.00 26.820          H  
ATOM  17983  HD1 PHE A1073     -16.720  53.889  -5.765  1.00 26.820          H  
ATOM  17984  HD2 PHE A1073     -17.117  50.272  -8.016  1.00 26.820          H  
ATOM  17985  HE1 PHE A1073     -18.425  53.081  -4.180  1.00 26.820          H  
ATOM  17986  HE2 PHE A1073     -18.816  49.470  -6.432  1.00 26.820          H  
ATOM  17987  HZ  PHE A1073     -19.474  50.876  -4.512  1.00 26.820          H  
ATOM  17988  N   GLU A1074     -14.127  50.066  -7.881  1.00 16.270          N  
ATOM  17989  CA  GLU A1074     -14.006  48.683  -7.473  1.00 16.760          C  
ATOM  17990  C   GLU A1074     -12.709  48.413  -6.734  1.00 17.300          C  
ATOM  17991  O   GLU A1074     -12.725  47.672  -5.754  1.00 17.820          O  
ATOM  17992  CB  GLU A1074     -14.123  47.726  -8.655  1.00 23.270          C  
ATOM  17993  CG  GLU A1074     -15.516  47.601  -9.255  1.00 23.270          C  
ATOM  17994  CD  GLU A1074     -15.578  46.570 -10.363  1.00 23.270          C  
ATOM  17995  OE1 GLU A1074     -14.548  46.031 -10.705  1.00 23.270          O  
ATOM  17996  OE2 GLU A1074     -16.653  46.315 -10.854  1.00 23.270          O  
ATOM  17997  H   GLU A1074     -14.184  50.310  -8.876  1.00 19.520          H  
ATOM  17998  HA  GLU A1074     -14.829  48.467  -6.793  1.00 20.110          H  
ATOM  17999 1HB  GLU A1074     -13.451  48.062  -9.449  1.00 27.920          H  
ATOM  18000 2HB  GLU A1074     -13.802  46.755  -8.355  1.00 27.920          H  
ATOM  18001 1HG  GLU A1074     -16.216  47.324  -8.468  1.00 27.920          H  
ATOM  18002 2HG  GLU A1074     -15.816  48.572  -9.648  1.00 27.920          H  
ATOM  18003  N   LYS A1075     -11.587  49.013  -7.158  1.00 17.300          N  
ATOM  18004  CA  LYS A1075     -10.328  48.778  -6.458  1.00 17.940          C  
ATOM  18005  C   LYS A1075     -10.416  49.220  -5.006  1.00 18.210          C  
ATOM  18006  O   LYS A1075      -9.913  48.521  -4.118  1.00 18.810          O  
ATOM  18007  CB  LYS A1075      -9.159  49.474  -7.156  1.00 24.860          C  
ATOM  18008  CG  LYS A1075      -8.732  48.827  -8.481  1.00 24.860          C  
ATOM  18009  CD  LYS A1075      -7.587  49.599  -9.140  1.00 24.860          C  
ATOM  18010  CE  LYS A1075      -7.170  48.965 -10.469  1.00 24.860          C  
ATOM  18011  NZ  LYS A1075      -6.048  49.713 -11.119  1.00 24.860          N  
ATOM  18012  H   LYS A1075     -11.606  49.598  -8.001  1.00 20.760          H  
ATOM  18013  HA  LYS A1075     -10.131  47.708  -6.466  1.00 21.530          H  
ATOM  18014 1HB  LYS A1075      -9.441  50.508  -7.370  1.00 29.830          H  
ATOM  18015 2HB  LYS A1075      -8.298  49.499  -6.490  1.00 29.830          H  
ATOM  18016 1HG  LYS A1075      -8.400  47.809  -8.282  1.00 29.830          H  
ATOM  18017 2HG  LYS A1075      -9.577  48.780  -9.158  1.00 29.830          H  
ATOM  18018 1HD  LYS A1075      -7.909  50.626  -9.325  1.00 29.830          H  
ATOM  18019 2HD  LYS A1075      -6.727  49.620  -8.470  1.00 29.830          H  
ATOM  18020 1HE  LYS A1075      -6.854  47.938 -10.290  1.00 29.830          H  
ATOM  18021 2HE  LYS A1075      -8.028  48.959 -11.145  1.00 29.830          H  
ATOM  18022 1HZ  LYS A1075      -5.803  49.264 -11.991  1.00 29.830          H  
ATOM  18023 2HZ  LYS A1075      -6.333  50.664 -11.300  1.00 29.830          H  
ATOM  18024 3HZ  LYS A1075      -5.243  49.715 -10.507  1.00 29.830          H  
ATOM  18025  N   VAL A1076     -11.070  50.358  -4.752  1.00 17.870          N  
ATOM  18026  CA  VAL A1076     -11.230  50.833  -3.386  1.00 18.240          C  
ATOM  18027  C   VAL A1076     -12.064  49.856  -2.575  1.00 18.200          C  
ATOM  18028  O   VAL A1076     -11.695  49.516  -1.445  1.00 18.730          O  
ATOM  18029  CB  VAL A1076     -11.875  52.231  -3.351  1.00 25.390          C  
ATOM  18030  CG1 VAL A1076     -12.230  52.620  -1.904  1.00 25.390          C  
ATOM  18031  CG2 VAL A1076     -10.898  53.239  -3.939  1.00 25.390          C  
ATOM  18032  H   VAL A1076     -11.414  50.919  -5.544  1.00 21.440          H  
ATOM  18033  HA  VAL A1076     -10.243  50.903  -2.933  1.00 21.890          H  
ATOM  18034  HB  VAL A1076     -12.795  52.221  -3.942  1.00 30.470          H  
ATOM  18035 1HG1 VAL A1076     -12.680  53.610  -1.897  1.00 30.470          H  
ATOM  18036 2HG1 VAL A1076     -12.938  51.909  -1.477  1.00 30.470          H  
ATOM  18037 3HG1 VAL A1076     -11.323  52.630  -1.299  1.00 30.470          H  
ATOM  18038 1HG2 VAL A1076     -11.346  54.230  -3.931  1.00 30.470          H  
ATOM  18039 2HG2 VAL A1076      -9.986  53.246  -3.346  1.00 30.470          H  
ATOM  18040 3HG2 VAL A1076     -10.656  52.964  -4.959  1.00 30.470          H  
ATOM  18041  N   VAL A1077     -13.173  49.387  -3.151  1.00 17.670          N  
ATOM  18042  CA  VAL A1077     -14.021  48.447  -2.443  1.00 17.690          C  
ATOM  18043  C   VAL A1077     -13.283  47.147  -2.157  1.00 17.970          C  
ATOM  18044  O   VAL A1077     -13.372  46.637  -1.041  1.00 18.680          O  
ATOM  18045  CB  VAL A1077     -15.303  48.150  -3.241  1.00 24.760          C  
ATOM  18046  CG1 VAL A1077     -16.102  46.999  -2.576  1.00 24.760          C  
ATOM  18047  CG2 VAL A1077     -16.145  49.419  -3.316  1.00 24.760          C  
ATOM  18048  H   VAL A1077     -13.431  49.728  -4.086  1.00 21.200          H  
ATOM  18049  HA  VAL A1077     -14.306  48.898  -1.493  1.00 21.230          H  
ATOM  18050  HB  VAL A1077     -15.034  47.832  -4.251  1.00 29.710          H  
ATOM  18051 1HG1 VAL A1077     -17.001  46.804  -3.156  1.00 29.710          H  
ATOM  18052 2HG1 VAL A1077     -15.504  46.088  -2.537  1.00 29.710          H  
ATOM  18053 3HG1 VAL A1077     -16.379  47.288  -1.561  1.00 29.710          H  
ATOM  18054 1HG2 VAL A1077     -17.042  49.217  -3.887  1.00 29.710          H  
ATOM  18055 2HG2 VAL A1077     -16.416  49.737  -2.311  1.00 29.710          H  
ATOM  18056 3HG2 VAL A1077     -15.582  50.213  -3.801  1.00 29.710          H  
ATOM  18057  N   TYR A1078     -12.579  46.603  -3.154  1.00 17.520          N  
ATOM  18058  CA  TYR A1078     -11.840  45.360  -2.984  1.00 17.820          C  
ATOM  18059  C   TYR A1078     -10.780  45.512  -1.904  1.00 18.380          C  
ATOM  18060  O   TYR A1078     -10.558  44.599  -1.099  1.00 18.710          O  
ATOM  18061  CB  TYR A1078     -11.210  44.907  -4.309  1.00 24.830          C  
ATOM  18062  CG  TYR A1078     -12.190  44.265  -5.318  1.00 24.830          C  
ATOM  18063  CD1 TYR A1078     -12.287  44.762  -6.607  1.00 24.830          C  
ATOM  18064  CD2 TYR A1078     -12.982  43.178  -4.945  1.00 24.830          C  
ATOM  18065  CE1 TYR A1078     -13.161  44.182  -7.506  1.00 24.830          C  
ATOM  18066  CE2 TYR A1078     -13.849  42.607  -5.840  1.00 24.830          C  
ATOM  18067  CZ  TYR A1078     -13.941  43.107  -7.117  1.00 24.830          C  
ATOM  18068  OH  TYR A1078     -14.810  42.539  -8.018  1.00 24.830          O  
ATOM  18069  H   TYR A1078     -12.569  47.062  -4.064  1.00 21.020          H  
ATOM  18070  HA  TYR A1078     -12.534  44.595  -2.646  1.00 21.380          H  
ATOM  18071 1HB  TYR A1078     -10.759  45.776  -4.792  1.00 29.790          H  
ATOM  18072 2HB  TYR A1078     -10.410  44.205  -4.111  1.00 29.790          H  
ATOM  18073  HD1 TYR A1078     -11.674  45.608  -6.916  1.00 29.790          H  
ATOM  18074  HD2 TYR A1078     -12.914  42.779  -3.945  1.00 29.790          H  
ATOM  18075  HE1 TYR A1078     -13.237  44.570  -8.524  1.00 29.790          H  
ATOM  18076  HE2 TYR A1078     -14.462  41.757  -5.538  1.00 29.790          H  
ATOM  18077  HH  TYR A1078     -14.779  43.034  -8.848  1.00 29.790          H  
ATOM  18078  N   HIS A1079     -10.107  46.668  -1.863  1.00 18.610          N  
ATOM  18079  CA  HIS A1079      -9.118  46.907  -0.832  1.00 19.260          C  
ATOM  18080  C   HIS A1079      -9.802  46.868   0.539  1.00 19.740          C  
ATOM  18081  O   HIS A1079      -9.397  46.122   1.435  1.00 20.440          O  
ATOM  18082  CB  HIS A1079      -8.430  48.261  -1.053  1.00 26.700          C  
ATOM  18083  CG  HIS A1079      -7.337  48.571  -0.080  1.00 26.700          C  
ATOM  18084  ND1 HIS A1079      -6.106  47.945  -0.123  1.00 26.700          N  
ATOM  18085  CD2 HIS A1079      -7.277  49.443   0.953  1.00 26.700          C  
ATOM  18086  CE1 HIS A1079      -5.342  48.415   0.847  1.00 26.700          C  
ATOM  18087  NE2 HIS A1079      -6.028  49.325   1.512  1.00 26.700          N  
ATOM  18088  H   HIS A1079     -10.249  47.379  -2.587  1.00 22.330          H  
ATOM  18089  HA  HIS A1079      -8.359  46.128  -0.857  1.00 23.110          H  
ATOM  18090 1HB  HIS A1079      -8.016  48.293  -2.061  1.00 32.040          H  
ATOM  18091 2HB  HIS A1079      -9.173  49.055  -0.990  1.00 32.040          H  
ATOM  18092  HD2 HIS A1079      -8.065  50.111   1.279  1.00 32.040          H  
ATOM  18093  HE1 HIS A1079      -4.319  48.106   1.059  1.00 32.040          H  
ATOM  18094  HE2 HIS A1079      -5.692  49.852   2.306  1.00 32.040          H  
ATOM  18095  N   HIS A1080     -10.897  47.619   0.693  1.00 19.470          N  
ATOM  18096  CA  HIS A1080     -11.592  47.717   1.975  1.00 20.020          C  
ATOM  18097  C   HIS A1080     -12.137  46.387   2.479  1.00 20.000          C  
ATOM  18098  O   HIS A1080     -12.091  46.110   3.681  1.00 20.450          O  
ATOM  18099  CB  HIS A1080     -12.773  48.692   1.885  1.00 27.810          C  
ATOM  18100  CG  HIS A1080     -12.401  50.137   1.781  1.00 27.810          C  
ATOM  18101  ND1 HIS A1080     -13.342  51.129   1.586  1.00 27.810          N  
ATOM  18102  CD2 HIS A1080     -11.205  50.764   1.844  1.00 27.810          C  
ATOM  18103  CE1 HIS A1080     -12.737  52.301   1.539  1.00 27.810          C  
ATOM  18104  NE2 HIS A1080     -11.442  52.107   1.692  1.00 27.810          N  
ATOM  18105  H   HIS A1080     -11.231  48.188  -0.093  1.00 23.360          H  
ATOM  18106  HA  HIS A1080     -10.899  48.086   2.727  1.00 24.020          H  
ATOM  18107 1HB  HIS A1080     -13.369  48.440   1.004  1.00 33.370          H  
ATOM  18108 2HB  HIS A1080     -13.412  48.566   2.755  1.00 33.370          H  
ATOM  18109  HD2 HIS A1080     -10.240  50.295   1.991  1.00 33.370          H  
ATOM  18110  HE1 HIS A1080     -13.224  53.263   1.394  1.00 33.370          H  
ATOM  18111  HE2 HIS A1080     -10.735  52.828   1.698  1.00 33.370          H  
ATOM  18112  N   THR A1081     -12.627  45.551   1.568  1.00 19.600          N  
ATOM  18113  CA  THR A1081     -13.217  44.270   1.923  1.00 19.620          C  
ATOM  18114  C   THR A1081     -12.233  43.100   1.836  1.00 19.290          C  
ATOM  18115  O   THR A1081     -12.653  41.938   1.903  1.00 19.380          O  
ATOM  18116  CB  THR A1081     -14.441  43.961   1.034  1.00 27.460          C  
ATOM  18117  OG1 THR A1081     -14.032  43.862  -0.333  1.00 27.460          O  
ATOM  18118  CG2 THR A1081     -15.458  45.096   1.159  1.00 27.460          C  
ATOM  18119  H   THR A1081     -12.671  45.846   0.585  1.00 23.520          H  
ATOM  18120  HA  THR A1081     -13.559  44.333   2.954  1.00 23.540          H  
ATOM  18121  HB  THR A1081     -14.893  43.021   1.344  1.00 32.950          H  
ATOM  18122  HG1 THR A1081     -14.778  43.569  -0.864  1.00 32.950          H  
ATOM  18123 1HG2 THR A1081     -16.320  44.881   0.529  1.00 32.950          H  
ATOM  18124 2HG2 THR A1081     -15.777  45.183   2.195  1.00 32.950          H  
ATOM  18125 3HG2 THR A1081     -15.008  46.033   0.841  1.00 32.950          H  
ATOM  18126  N   GLN A1082     -10.937  43.377   1.609  1.00 19.000          N  
ATOM  18127  CA  GLN A1082      -9.909  42.335   1.506  1.00 18.730          C  
ATOM  18128  C   GLN A1082     -10.340  41.234   0.544  1.00 17.900          C  
ATOM  18129  O   GLN A1082     -10.194  40.033   0.829  1.00 17.620          O  
ATOM  18130  CB  GLN A1082      -9.615  41.708   2.881  1.00 26.330          C  
ATOM  18131  CG  GLN A1082      -9.101  42.664   3.932  1.00 26.330          C  
ATOM  18132  CD  GLN A1082      -8.780  41.949   5.242  1.00 26.330          C  
ATOM  18133  OE1 GLN A1082      -8.386  40.775   5.241  1.00 26.330          O  
ATOM  18134  NE2 GLN A1082      -8.948  42.649   6.359  1.00 26.330          N  
ATOM  18135  H   GLN A1082     -10.634  44.355   1.531  1.00 22.800          H  
ATOM  18136  HA  GLN A1082      -9.001  42.794   1.114  1.00 22.480          H  
ATOM  18137 1HB  GLN A1082     -10.518  41.240   3.269  1.00 31.600          H  
ATOM  18138 2HB  GLN A1082      -8.866  40.929   2.763  1.00 31.600          H  
ATOM  18139 1HG  GLN A1082      -8.197  43.145   3.566  1.00 31.600          H  
ATOM  18140 2HG  GLN A1082      -9.871  43.414   4.128  1.00 31.600          H  
ATOM  18141 1HE2 GLN A1082      -8.753  42.231   7.248  1.00 31.600          H  
ATOM  18142 2HE2 GLN A1082      -9.271  43.598   6.313  1.00 31.600          H  
ATOM  18143  N   THR A1083     -10.867  41.632  -0.603  1.00 17.610          N  
ATOM  18144  CA  THR A1083     -11.394  40.676  -1.559  1.00 16.930          C  
ATOM  18145  C   THR A1083     -10.788  40.766  -2.947  1.00 16.600          C  
ATOM  18146  O   THR A1083     -10.565  41.841  -3.488  1.00 16.520          O  
ATOM  18147  CB  THR A1083     -12.933  40.806  -1.602  1.00 23.970          C  
ATOM  18148  OG1 THR A1083     -13.470  40.483  -0.292  1.00 23.970          O  
ATOM  18149  CG2 THR A1083     -13.556  39.870  -2.652  1.00 23.970          C  
ATOM  18150  H   THR A1083     -10.919  42.641  -0.788  1.00 21.130          H  
ATOM  18151  HA  THR A1083     -11.176  39.679  -1.185  1.00 20.320          H  
ATOM  18152  HB  THR A1083     -13.193  41.834  -1.837  1.00 28.770          H  
ATOM  18153  HG1 THR A1083     -13.129  41.120   0.402  1.00 28.770          H  
ATOM  18154 1HG2 THR A1083     -14.636  39.993  -2.640  1.00 28.770          H  
ATOM  18155 2HG2 THR A1083     -13.185  40.107  -3.647  1.00 28.770          H  
ATOM  18156 3HG2 THR A1083     -13.309  38.841  -2.410  1.00 28.770          H  
ATOM  18157  N   GLY A1084     -10.485  39.608  -3.502  1.00 16.520          N  
ATOM  18158  CA  GLY A1084      -9.954  39.482  -4.847  1.00 16.360          C  
ATOM  18159  C   GLY A1084      -9.440  38.073  -5.020  1.00 16.490          C  
ATOM  18160  O   GLY A1084      -9.401  37.318  -4.051  1.00 16.390          O  
ATOM  18161  H   GLY A1084     -10.639  38.778  -2.947  1.00 19.820          H  
ATOM  18162 1HA  GLY A1084     -10.736  39.691  -5.579  1.00 19.630          H  
ATOM  18163 2HA  GLY A1084      -9.149  40.200  -5.000  1.00 19.630          H  
ATOM  18164  N   GLU A1085      -9.031  37.719  -6.238  1.00 16.850          N  
ATOM  18165  CA  GLU A1085      -8.498  36.381  -6.509  1.00 17.120          C  
ATOM  18166  C   GLU A1085      -9.471  35.303  -6.019  1.00 17.000          C  
ATOM  18167  O   GLU A1085      -9.105  34.419  -5.250  1.00 17.100          O  
ATOM  18168  CB  GLU A1085      -7.125  36.216  -5.832  1.00 23.860          C  
ATOM  18169  CG  GLU A1085      -6.088  37.249  -6.286  1.00 23.860          C  
ATOM  18170  CD  GLU A1085      -4.713  37.064  -5.682  1.00 23.860          C  
ATOM  18171  OE1 GLU A1085      -4.498  36.119  -4.951  1.00 23.860          O  
ATOM  18172  OE2 GLU A1085      -3.867  37.888  -5.935  1.00 23.860          O  
ATOM  18173  H   GLU A1085      -9.104  38.389  -6.994  1.00 20.220          H  
ATOM  18174  HA  GLU A1085      -8.377  36.269  -7.587  1.00 20.540          H  
ATOM  18175 1HB  GLU A1085      -7.223  36.285  -4.756  1.00 28.630          H  
ATOM  18176 2HB  GLU A1085      -6.727  35.226  -6.058  1.00 28.630          H  
ATOM  18177 1HG  GLU A1085      -6.003  37.201  -7.371  1.00 28.630          H  
ATOM  18178 2HG  GLU A1085      -6.452  38.241  -6.026  1.00 28.630          H  
ATOM  18179  N   LYS A1086     -10.725  35.374  -6.471  1.00 16.860          N  
ATOM  18180  CA  LYS A1086     -11.786  34.477  -6.017  1.00 16.860          C  
ATOM  18181  C   LYS A1086     -12.177  33.588  -7.177  1.00 16.630          C  
ATOM  18182  O   LYS A1086     -13.339  33.190  -7.298  1.00 16.860          O  
ATOM  18183  CB  LYS A1086     -13.029  35.284  -5.601  1.00 23.600          C  
ATOM  18184  CG  LYS A1086     -12.834  36.354  -4.504  1.00 23.600          C  
ATOM  18185  CD  LYS A1086     -12.348  35.822  -3.154  1.00 23.600          C  
ATOM  18186  CE  LYS A1086     -13.403  35.007  -2.433  1.00 23.600          C  
ATOM  18187  NZ  LYS A1086     -13.008  34.730  -1.032  1.00 23.600          N  
ATOM  18188  H   LYS A1086     -10.978  36.061  -7.192  1.00 20.230          H  
ATOM  18189  HA  LYS A1086     -11.424  33.850  -5.201  1.00 20.230          H  
ATOM  18190 1HB  LYS A1086     -13.409  35.806  -6.483  1.00 28.320          H  
ATOM  18191 2HB  LYS A1086     -13.810  34.603  -5.278  1.00 28.320          H  
ATOM  18192 1HG  LYS A1086     -12.117  37.081  -4.861  1.00 28.320          H  
ATOM  18193 2HG  LYS A1086     -13.780  36.869  -4.350  1.00 28.320          H  
ATOM  18194 1HD  LYS A1086     -11.455  35.204  -3.293  1.00 28.320          H  
ATOM  18195 2HD  LYS A1086     -12.066  36.661  -2.524  1.00 28.320          H  
ATOM  18196 1HE  LYS A1086     -14.351  35.539  -2.439  1.00 28.320          H  
ATOM  18197 2HE  LYS A1086     -13.524  34.054  -2.947  1.00 28.320          H  
ATOM  18198 1HZ  LYS A1086     -13.708  34.171  -0.579  1.00 28.320          H  
ATOM  18199 2HZ  LYS A1086     -12.108  34.218  -1.013  1.00 28.320          H  
ATOM  18200 3HZ  LYS A1086     -12.894  35.592  -0.533  1.00 28.320          H  
ATOM  18201  N   ILE A1087     -11.194  33.336  -8.049  1.00 16.310          N  
ATOM  18202  CA  ILE A1087     -11.331  32.610  -9.311  1.00 15.950          C  
ATOM  18203  C   ILE A1087     -12.694  32.862  -9.962  1.00 15.560          C  
ATOM  18204  O   ILE A1087     -13.360  31.941 -10.441  1.00 15.620          O  
ATOM  18205  CB  ILE A1087     -11.030  31.096  -9.125  1.00 22.470          C  
ATOM  18206  CG1 ILE A1087     -12.019  30.430  -8.104  1.00 22.470          C  
ATOM  18207  CG2 ILE A1087      -9.575  30.942  -8.658  1.00 22.470          C  
ATOM  18208  CD1 ILE A1087     -11.957  28.917  -8.051  1.00 22.470          C  
ATOM  18209  H   ILE A1087     -10.292  33.715  -7.802  1.00 19.570          H  
ATOM  18210  HA  ILE A1087     -10.575  32.992  -9.996  1.00 19.140          H  
ATOM  18211  HB  ILE A1087     -11.157  30.589 -10.080  1.00 26.970          H  
ATOM  18212 1HG1 ILE A1087     -11.802  30.803  -7.109  1.00 26.970          H  
ATOM  18213 2HG1 ILE A1087     -13.039  30.709  -8.361  1.00 26.970          H  
ATOM  18214 1HG2 ILE A1087      -9.317  29.896  -8.552  1.00 26.970          H  
ATOM  18215 2HG2 ILE A1087      -8.915  31.394  -9.395  1.00 26.970          H  
ATOM  18216 3HG2 ILE A1087      -9.444  31.443  -7.699  1.00 26.970          H  
ATOM  18217 1HD1 ILE A1087     -12.681  28.559  -7.322  1.00 26.970          H  
ATOM  18218 2HD1 ILE A1087     -12.202  28.514  -9.034  1.00 26.970          H  
ATOM  18219 3HD1 ILE A1087     -10.970  28.583  -7.760  1.00 26.970          H  
ATOM  18220  N   GLU A1088     -13.071  34.154 -10.001  1.00 15.300          N  
ATOM  18221  CA  GLU A1088     -14.326  34.641 -10.536  1.00 15.070          C  
ATOM  18222  C   GLU A1088     -14.437  34.553 -12.052  1.00 14.380          C  
ATOM  18223  O   GLU A1088     -15.541  34.619 -12.603  1.00 14.400          O  
ATOM  18224  CB  GLU A1088     -14.554  36.088 -10.044  1.00 21.190          C  
ATOM  18225  CG  GLU A1088     -13.488  37.170 -10.475  1.00 21.190          C  
ATOM  18226  CD  GLU A1088     -12.263  37.297  -9.511  1.00 21.190          C  
ATOM  18227  OE1 GLU A1088     -11.933  36.326  -8.866  1.00 21.190          O  
ATOM  18228  OE2 GLU A1088     -11.682  38.349  -9.443  1.00 21.190          O  
ATOM  18229  H   GLU A1088     -12.448  34.858  -9.601  1.00 18.360          H  
ATOM  18230  HA  GLU A1088     -15.119  34.024 -10.113  1.00 18.080          H  
ATOM  18231 1HB  GLU A1088     -15.523  36.433 -10.398  1.00 25.430          H  
ATOM  18232 2HB  GLU A1088     -14.591  36.086  -8.953  1.00 25.430          H  
ATOM  18233 1HG  GLU A1088     -13.110  36.926 -11.460  1.00 25.430          H  
ATOM  18234 2HG  GLU A1088     -13.988  38.134 -10.548  1.00 25.430          H  
ATOM  18235  N   ARG A1089     -13.298  34.403 -12.720  1.00 13.900          N  
ATOM  18236  CA  ARG A1089     -13.229  34.307 -14.168  1.00 13.340          C  
ATOM  18237  C   ARG A1089     -12.191  33.276 -14.582  1.00 12.890          C  
ATOM  18238  O   ARG A1089     -11.119  33.180 -13.980  1.00 12.960          O  
ATOM  18239  CB  ARG A1089     -12.865  35.645 -14.807  1.00 18.900          C  
ATOM  18240  CG  ARG A1089     -13.874  36.786 -14.614  1.00 18.900          C  
ATOM  18241  CD  ARG A1089     -15.140  36.578 -15.365  1.00 18.900          C  
ATOM  18242  NE  ARG A1089     -16.016  37.729 -15.245  1.00 18.900          N  
ATOM  18243  CZ  ARG A1089     -16.866  37.966 -14.218  1.00 18.900          C  
ATOM  18244  NH1 ARG A1089     -16.966  37.133 -13.195  1.00 18.900          N  
ATOM  18245  NH2 ARG A1089     -17.614  39.062 -14.240  1.00 18.900          N  
ATOM  18246  H   ARG A1089     -12.448  34.346 -12.178  1.00 16.680          H  
ATOM  18247  HA  ARG A1089     -14.195  33.975 -14.544  1.00 16.010          H  
ATOM  18248 1HB  ARG A1089     -11.915  35.984 -14.402  1.00 22.680          H  
ATOM  18249 2HB  ARG A1089     -12.727  35.501 -15.879  1.00 22.680          H  
ATOM  18250 1HG  ARG A1089     -14.114  36.901 -13.569  1.00 22.680          H  
ATOM  18251 2HG  ARG A1089     -13.430  37.712 -14.973  1.00 22.680          H  
ATOM  18252 1HD  ARG A1089     -14.913  36.433 -16.421  1.00 22.680          H  
ATOM  18253 2HD  ARG A1089     -15.669  35.707 -14.992  1.00 22.680          H  
ATOM  18254  HE  ARG A1089     -15.990  38.406 -15.995  1.00 22.680          H  
ATOM  18255 1HH1 ARG A1089     -16.402  36.265 -13.138  1.00 22.680          H  
ATOM  18256 2HH1 ARG A1089     -17.606  37.335 -12.444  1.00 22.680          H  
ATOM  18257 1HH2 ARG A1089     -17.545  39.706 -15.017  1.00 22.680          H  
ATOM  18258 2HH2 ARG A1089     -18.253  39.256 -13.483  1.00 22.680          H  
ATOM  18259  N   GLU A1090     -12.510  32.518 -15.623  1.00 12.550          N  
ATOM  18260  CA  GLU A1090     -11.594  31.533 -16.179  1.00 12.050          C  
ATOM  18261  C   GLU A1090     -10.805  32.149 -17.324  1.00 11.420          C  
ATOM  18262  O   GLU A1090     -11.270  33.096 -17.963  1.00 11.370          O  
ATOM  18263  CB  GLU A1090     -12.361  30.296 -16.646  1.00 17.070          C  
ATOM  18264  CG  GLU A1090     -13.058  29.529 -15.514  1.00 17.070          C  
ATOM  18265  CD  GLU A1090     -13.782  28.291 -15.992  1.00 17.070          C  
ATOM  18266  OE1 GLU A1090     -13.836  28.084 -17.181  1.00 17.070          O  
ATOM  18267  OE2 GLU A1090     -14.276  27.556 -15.169  1.00 17.070          O  
ATOM  18268  H   GLU A1090     -13.413  32.638 -16.059  1.00 15.060          H  
ATOM  18269  HA  GLU A1090     -10.887  31.231 -15.405  1.00 14.460          H  
ATOM  18270 1HB  GLU A1090     -13.118  30.592 -17.371  1.00 20.480          H  
ATOM  18271 2HB  GLU A1090     -11.676  29.613 -17.151  1.00 20.480          H  
ATOM  18272 1HG  GLU A1090     -12.310  29.236 -14.779  1.00 20.480          H  
ATOM  18273 2HG  GLU A1090     -13.767  30.192 -15.020  1.00 20.480          H  
ATOM  18274  N   ILE A1091      -9.621  31.609 -17.583  1.00 11.070          N  
ATOM  18275  CA  ILE A1091      -8.806  32.072 -18.699  1.00 10.810          C  
ATOM  18276  C   ILE A1091      -9.496  31.745 -20.028  1.00 10.210          C  
ATOM  18277  O   ILE A1091     -10.116  30.685 -20.138  1.00  9.920          O  
ATOM  18278  CB  ILE A1091      -7.389  31.429 -18.695  1.00 15.240          C  
ATOM  18279  CG1 ILE A1091      -7.479  29.858 -18.849  1.00 15.240          C  
ATOM  18280  CG2 ILE A1091      -6.644  31.842 -17.422  1.00 15.240          C  
ATOM  18281  CD1 ILE A1091      -6.152  29.180 -19.101  1.00 15.240          C  
ATOM  18282  H   ILE A1091      -9.306  30.850 -16.999  1.00 13.280          H  
ATOM  18283  HA  ILE A1091      -8.691  33.145 -18.584  1.00 12.970          H  
ATOM  18284  HB  ILE A1091      -6.830  31.800 -19.558  1.00 18.290          H  
ATOM  18285 1HG1 ILE A1091      -7.925  29.434 -17.958  1.00 18.290          H  
ATOM  18286 2HG1 ILE A1091      -8.093  29.609 -19.700  1.00 18.290          H  
ATOM  18287 1HG2 ILE A1091      -5.639  31.443 -17.416  1.00 18.290          H  
ATOM  18288 2HG2 ILE A1091      -6.591  32.934 -17.394  1.00 18.290          H  
ATOM  18289 3HG2 ILE A1091      -7.177  31.486 -16.546  1.00 18.290          H  
ATOM  18290 1HD1 ILE A1091      -6.310  28.108 -19.211  1.00 18.290          H  
ATOM  18291 2HD1 ILE A1091      -5.718  29.576 -20.017  1.00 18.290          H  
ATOM  18292 3HD1 ILE A1091      -5.483  29.353 -18.274  1.00 18.290          H  
ATOM  18293  N   PRO A1092      -9.441  32.625 -21.039  1.00 10.250          N  
ATOM  18294  CA  PRO A1092      -9.977  32.388 -22.362  1.00 10.030          C  
ATOM  18295  C   PRO A1092      -9.137  31.263 -22.935  1.00  9.750          C  
ATOM  18296  O   PRO A1092      -7.975  31.105 -22.541  1.00  9.700          O  
ATOM  18297  CB  PRO A1092      -9.797  33.741 -23.064  1.00 15.040          C  
ATOM  18298  CG  PRO A1092      -8.673  34.437 -22.301  1.00 15.040          C  
ATOM  18299  CD  PRO A1092      -8.783  33.942 -20.870  1.00 15.040          C  
ATOM  18300  HA  PRO A1092     -11.036  32.099 -22.284  1.00 12.040          H  
ATOM  18301 1HB  PRO A1092      -9.550  33.579 -24.123  1.00 18.050          H  
ATOM  18302 2HB  PRO A1092     -10.741  34.305 -23.038  1.00 18.050          H  
ATOM  18303 1HG  PRO A1092      -7.707  34.212 -22.730  1.00 18.050          H  
ATOM  18304 2HG  PRO A1092      -8.791  35.530 -22.360  1.00 18.050          H  
ATOM  18305 1HD  PRO A1092      -7.755  33.847 -20.469  1.00 18.050          H  
ATOM  18306 2HD  PRO A1092      -9.405  34.623 -20.262  1.00 18.050          H  
ATOM  18307  N   LYS A1093      -9.663  30.466 -23.853  1.00  9.770          N  
ATOM  18308  CA  LYS A1093      -8.774  29.431 -24.346  1.00  9.720          C  
ATOM  18309  C   LYS A1093      -7.625  30.010 -25.167  1.00  9.540          C  
ATOM  18310  O   LYS A1093      -7.753  30.257 -26.366  1.00  9.770          O  
ATOM  18311  CB  LYS A1093      -9.561  28.424 -25.185  1.00 13.630          C  
ATOM  18312  CG  LYS A1093      -8.750  27.228 -25.684  1.00 13.630          C  
ATOM  18313  CD  LYS A1093      -9.636  26.241 -26.445  1.00 13.630          C  
ATOM  18314  CE  LYS A1093      -8.839  25.046 -26.952  1.00 13.630          C  
ATOM  18315  NZ  LYS A1093      -9.700  24.078 -27.695  1.00 13.630          N  
ATOM  18316  H   LYS A1093     -10.610  30.569 -24.186  1.00 11.720          H  
ATOM  18317  HA  LYS A1093      -8.346  28.911 -23.489  1.00 11.660          H  
ATOM  18318 1HB  LYS A1093     -10.392  28.040 -24.595  1.00 16.350          H  
ATOM  18319 2HB  LYS A1093      -9.983  28.927 -26.055  1.00 16.350          H  
ATOM  18320 1HG  LYS A1093      -7.957  27.574 -26.350  1.00 16.350          H  
ATOM  18321 2HG  LYS A1093      -8.289  26.721 -24.836  1.00 16.350          H  
ATOM  18322 1HD  LYS A1093     -10.431  25.885 -25.789  1.00 16.350          H  
ATOM  18323 2HD  LYS A1093     -10.091  26.749 -27.296  1.00 16.350          H  
ATOM  18324 1HE  LYS A1093      -8.051  25.400 -27.616  1.00 16.350          H  
ATOM  18325 2HE  LYS A1093      -8.382  24.535 -26.105  1.00 16.350          H  
ATOM  18326 1HZ  LYS A1093      -9.139  23.302 -28.016  1.00 16.350          H  
ATOM  18327 2HZ  LYS A1093     -10.428  23.734 -27.084  1.00 16.350          H  
ATOM  18328 3HZ  LYS A1093     -10.120  24.537 -28.490  1.00 16.350          H  
ATOM  18329  N   GLN A1094      -6.483  30.130 -24.504  1.00  9.380          N  
ATOM  18330  CA  GLN A1094      -5.237  30.645 -25.066  1.00  9.350          C  
ATOM  18331  C   GLN A1094      -4.101  29.629 -24.975  1.00  9.030          C  
ATOM  18332  O   GLN A1094      -3.096  29.734 -25.673  1.00  9.340          O  
ATOM  18333  CB  GLN A1094      -4.840  31.936 -24.350  1.00 13.100          C  
ATOM  18334  CG  GLN A1094      -5.835  33.061 -24.491  1.00 13.100          C  
ATOM  18335  CD  GLN A1094      -5.938  33.592 -25.884  1.00 13.100          C  
ATOM  18336  OE1 GLN A1094      -4.926  34.007 -26.458  1.00 13.100          O  
ATOM  18337  NE2 GLN A1094      -7.136  33.591 -26.450  1.00 13.100          N  
ATOM  18338  H   GLN A1094      -6.555  29.954 -23.506  1.00 11.260          H  
ATOM  18339  HA  GLN A1094      -5.399  30.864 -26.122  1.00 11.220          H  
ATOM  18340 1HB  GLN A1094      -4.755  31.730 -23.304  1.00 15.720          H  
ATOM  18341 2HB  GLN A1094      -3.868  32.274 -24.701  1.00 15.720          H  
ATOM  18342 1HG  GLN A1094      -6.807  32.684 -24.219  1.00 15.720          H  
ATOM  18343 2HG  GLN A1094      -5.553  33.862 -23.829  1.00 15.720          H  
ATOM  18344 1HE2 GLN A1094      -7.249  33.930 -27.384  1.00 15.720          H  
ATOM  18345 2HE2 GLN A1094      -7.935  33.247 -25.956  1.00 15.720          H  
ATOM  18346  N   PHE A1095      -4.226  28.683 -24.047  1.00  8.520          N  
ATOM  18347  CA  PHE A1095      -3.175  27.714 -23.773  1.00  8.340          C  
ATOM  18348  C   PHE A1095      -2.922  26.820 -24.972  1.00  7.940          C  
ATOM  18349  O   PHE A1095      -3.857  26.236 -25.525  1.00  7.510          O  
ATOM  18350  CB  PHE A1095      -3.578  26.869 -22.567  1.00 11.750          C  
ATOM  18351  CG  PHE A1095      -2.570  25.868 -22.110  1.00 11.750          C  
ATOM  18352  CD1 PHE A1095      -1.360  26.256 -21.538  1.00 11.750          C  
ATOM  18353  CD2 PHE A1095      -2.849  24.531 -22.200  1.00 11.750          C  
ATOM  18354  CE1 PHE A1095      -0.472  25.325 -21.088  1.00 11.750          C  
ATOM  18355  CE2 PHE A1095      -1.967  23.608 -21.743  1.00 11.750          C  
ATOM  18356  CZ  PHE A1095      -0.779  23.998 -21.187  1.00 11.750          C  
ATOM  18357  H   PHE A1095      -5.066  28.639 -23.503  1.00 10.220          H  
ATOM  18358  HA  PHE A1095      -2.257  28.257 -23.540  1.00 10.010          H  
ATOM  18359 1HB  PHE A1095      -3.821  27.511 -21.733  1.00 14.100          H  
ATOM  18360 2HB  PHE A1095      -4.487  26.329 -22.818  1.00 14.100          H  
ATOM  18361  HD1 PHE A1095      -1.114  27.307 -21.449  1.00 14.100          H  
ATOM  18362  HD2 PHE A1095      -3.798  24.211 -22.636  1.00 14.100          H  
ATOM  18363  HE1 PHE A1095       0.476  25.640 -20.644  1.00 14.100          H  
ATOM  18364  HE2 PHE A1095      -2.217  22.556 -21.812  1.00 14.100          H  
ATOM  18365  HZ  PHE A1095      -0.082  23.248 -20.823  1.00 14.100          H  
ATOM  18366  N   LEU A1096      -1.662  26.709 -25.374  1.00  8.230          N  
ATOM  18367  CA  LEU A1096      -1.308  25.883 -26.515  1.00  8.010          C  
ATOM  18368  C   LEU A1096      -0.479  24.689 -26.094  1.00  7.890          C  
ATOM  18369  O   LEU A1096       0.343  24.790 -25.182  1.00  7.930          O  
ATOM  18370  CB  LEU A1096      -0.510  26.703 -27.538  1.00 11.300          C  
ATOM  18371  CG  LEU A1096      -1.183  28.008 -28.072  1.00 11.300          C  
ATOM  18372  CD1 LEU A1096      -0.213  28.718 -29.016  1.00 11.300          C  
ATOM  18373  CD2 LEU A1096      -2.503  27.689 -28.781  1.00 11.300          C  
ATOM  18374  H   LEU A1096      -0.947  27.215 -24.874  1.00  9.880          H  
ATOM  18375  HA  LEU A1096      -2.216  25.502 -26.975  1.00  9.610          H  
ATOM  18376 1HB  LEU A1096       0.436  26.978 -27.086  1.00 13.560          H  
ATOM  18377 2HB  LEU A1096      -0.294  26.060 -28.394  1.00 13.560          H  
ATOM  18378  HG  LEU A1096      -1.383  28.676 -27.235  1.00 13.560          H  
ATOM  18379 1HD1 LEU A1096      -0.668  29.642 -29.370  1.00 13.560          H  
ATOM  18380 2HD1 LEU A1096       0.704  28.953 -28.491  1.00 13.560          H  
ATOM  18381 3HD1 LEU A1096       0.012  28.075 -29.865  1.00 13.560          H  
ATOM  18382 1HD2 LEU A1096      -2.950  28.617 -29.136  1.00 13.560          H  
ATOM  18383 2HD2 LEU A1096      -2.318  27.029 -29.626  1.00 13.560          H  
ATOM  18384 3HD2 LEU A1096      -3.194  27.211 -28.089  1.00 13.560          H  
ATOM  18385  N   LYS A1097      -0.636  23.585 -26.816  1.00  7.970          N  
ATOM  18386  CA  LYS A1097       0.200  22.420 -26.593  1.00  8.020          C  
ATOM  18387  C   LYS A1097       1.595  22.815 -27.090  1.00  8.410          C  
ATOM  18388  O   LYS A1097       1.689  23.453 -28.136  1.00  8.560          O  
ATOM  18389  CB  LYS A1097      -0.377  21.205 -27.321  1.00 11.210          C  
ATOM  18390  CG  LYS A1097      -1.732  20.774 -26.753  1.00 11.210          C  
ATOM  18391  CD  LYS A1097      -2.284  19.511 -27.414  1.00 11.210          C  
ATOM  18392  CE  LYS A1097      -3.671  19.139 -26.849  1.00 11.210          C  
ATOM  18393  NZ  LYS A1097      -4.733  20.110 -27.293  1.00 11.210          N  
ATOM  18394  H   LYS A1097      -1.339  23.573 -27.542  1.00  9.560          H  
ATOM  18395  HA  LYS A1097       0.213  22.216 -25.531  1.00  9.620          H  
ATOM  18396 1HB  LYS A1097      -0.508  21.441 -28.378  1.00 13.450          H  
ATOM  18397 2HB  LYS A1097       0.308  20.368 -27.256  1.00 13.450          H  
ATOM  18398 1HG  LYS A1097      -1.616  20.587 -25.692  1.00 13.450          H  
ATOM  18399 2HG  LYS A1097      -2.438  21.589 -26.878  1.00 13.450          H  
ATOM  18400 1HD  LYS A1097      -2.365  19.668 -28.491  1.00 13.450          H  
ATOM  18401 2HD  LYS A1097      -1.599  18.682 -27.236  1.00 13.450          H  
ATOM  18402 1HE  LYS A1097      -3.938  18.141 -27.186  1.00 13.450          H  
ATOM  18403 2HE  LYS A1097      -3.623  19.142 -25.757  1.00 13.450          H  
ATOM  18404 1HZ  LYS A1097      -5.639  19.860 -26.914  1.00 13.450          H  
ATOM  18405 2HZ  LYS A1097      -4.497  21.038 -26.978  1.00 13.450          H  
ATOM  18406 3HZ  LYS A1097      -4.788  20.103 -28.302  1.00 13.450          H  
ATOM  18407  N   PRO A1098       2.687  22.437 -26.397  1.00  8.710          N  
ATOM  18408  CA  PRO A1098       4.060  22.812 -26.705  1.00  9.190          C  
ATOM  18409  C   PRO A1098       4.569  22.310 -28.062  1.00  8.830          C  
ATOM  18410  O   PRO A1098       5.515  22.883 -28.598  1.00  9.290          O  
ATOM  18411  CB  PRO A1098       4.824  22.216 -25.515  1.00 13.790          C  
ATOM  18412  CG  PRO A1098       3.967  21.087 -25.043  1.00 13.790          C  
ATOM  18413  CD  PRO A1098       2.555  21.546 -25.277  1.00 13.790          C  
ATOM  18414  HA  PRO A1098       4.126  23.908 -26.676  1.00 11.030          H  
ATOM  18415 1HB  PRO A1098       5.825  21.947 -25.796  1.00 16.540          H  
ATOM  18416 2HB  PRO A1098       4.931  22.987 -24.735  1.00 16.540          H  
ATOM  18417 1HG  PRO A1098       4.214  20.183 -25.597  1.00 16.540          H  
ATOM  18418 2HG  PRO A1098       4.163  20.866 -23.994  1.00 16.540          H  
ATOM  18419 1HD  PRO A1098       1.919  20.678 -25.494  1.00 16.540          H  
ATOM  18420 2HD  PRO A1098       2.201  22.126 -24.454  1.00 16.540          H  
ATOM  18421  N   TRP A1099       3.960  21.261 -28.627  1.00  8.110          N  
ATOM  18422  CA  TRP A1099       4.375  20.800 -29.945  1.00  7.890          C  
ATOM  18423  C   TRP A1099       3.315  19.939 -30.617  1.00  7.270          C  
ATOM  18424  O   TRP A1099       2.325  19.507 -29.997  1.00  6.640          O  
ATOM  18425  CB  TRP A1099       5.743  20.094 -29.959  1.00 11.130          C  
ATOM  18426  CG  TRP A1099       5.952  18.808 -29.173  1.00 11.130          C  
ATOM  18427  CD1 TRP A1099       5.802  17.538 -29.615  1.00 11.130          C  
ATOM  18428  CD2 TRP A1099       6.432  18.696 -27.852  1.00 11.130          C  
ATOM  18429  NE1 TRP A1099       6.157  16.657 -28.641  1.00 11.130          N  
ATOM  18430  CE2 TRP A1099       6.563  17.358 -27.563  1.00 11.130          C  
ATOM  18431  CE3 TRP A1099       6.761  19.579 -26.940  1.00 11.130          C  
ATOM  18432  CZ2 TRP A1099       7.035  16.938 -26.345  1.00 11.130          C  
ATOM  18433  CZ3 TRP A1099       7.235  19.186 -25.740  1.00 11.130          C  
ATOM  18434  CH2 TRP A1099       7.370  17.905 -25.442  1.00 11.130          C  
ATOM  18435  H   TRP A1099       3.206  20.774 -28.171  1.00  9.730          H  
ATOM  18436  HA  TRP A1099       4.505  21.684 -30.570  1.00  9.470          H  
ATOM  18437 1HB  TRP A1099       5.980  19.851 -30.988  1.00 13.360          H  
ATOM  18438 2HB  TRP A1099       6.514  20.795 -29.643  1.00 13.360          H  
ATOM  18439  HD1 TRP A1099       5.471  17.266 -30.600  1.00 13.360          H  
ATOM  18440  HE1 TRP A1099       6.125  15.657 -28.741  1.00 13.360          H  
ATOM  18441  HE3 TRP A1099       6.650  20.601 -27.179  1.00 13.360          H  
ATOM  18442  HZ2 TRP A1099       7.137  15.933 -26.082  1.00 13.360          H  
ATOM  18443  HZ3 TRP A1099       7.506  19.952 -25.022  1.00 13.360          H  
ATOM  18444  HH2 TRP A1099       7.748  17.639 -24.460  1.00 13.360          H  
ATOM  18445  N   GLU A1100       3.531  19.689 -31.907  1.00  7.560          N  
ATOM  18446  CA  GLU A1100       2.641  18.849 -32.684  1.00  7.220          C  
ATOM  18447  C   GLU A1100       2.559  17.483 -32.047  1.00  6.960          C  
ATOM  18448  O   GLU A1100       3.573  16.858 -31.773  1.00  6.930          O  
ATOM  18449  CB  GLU A1100       3.172  18.709 -34.114  1.00 10.240          C  
ATOM  18450  CG  GLU A1100       3.135  19.988 -34.948  1.00 10.240          C  
ATOM  18451  CD  GLU A1100       3.699  19.799 -36.350  1.00 10.240          C  
ATOM  18452  OE1 GLU A1100       4.102  18.696 -36.674  1.00 10.240          O  
ATOM  18453  OE2 GLU A1100       3.739  20.753 -37.084  1.00 10.240          O  
ATOM  18454  H   GLU A1100       4.349  20.082 -32.352  1.00  9.070          H  
ATOM  18455  HA  GLU A1100       1.647  19.296 -32.699  1.00  8.660          H  
ATOM  18456 1HB  GLU A1100       4.205  18.362 -34.078  1.00 12.290          H  
ATOM  18457 2HB  GLU A1100       2.592  17.948 -34.638  1.00 12.290          H  
ATOM  18458 1HG  GLU A1100       2.103  20.325 -35.026  1.00 12.290          H  
ATOM  18459 2HG  GLU A1100       3.701  20.762 -34.437  1.00 12.290          H  
ATOM  18460  N   LYS A1101       1.348  17.000 -31.840  1.00  6.960          N  
ATOM  18461  CA  LYS A1101       1.134  15.693 -31.240  1.00  7.050          C  
ATOM  18462  C   LYS A1101       1.792  15.557 -29.854  1.00  6.760          C  
ATOM  18463  O   LYS A1101       2.143  14.444 -29.449  1.00  6.920          O  
ATOM  18464  CB  LYS A1101       1.692  14.605 -32.171  1.00  9.830          C  
ATOM  18465  CG  LYS A1101       1.124  14.615 -33.577  1.00  9.830          C  
ATOM  18466  CD  LYS A1101       1.730  13.493 -34.401  1.00  9.830          C  
ATOM  18467  CE  LYS A1101       1.268  13.534 -35.850  1.00  9.830          C  
ATOM  18468  NZ  LYS A1101       1.921  12.464 -36.663  1.00  9.830          N  
ATOM  18469  H   LYS A1101       0.554  17.569 -32.094  1.00  8.350          H  
ATOM  18470  HA  LYS A1101       0.062  15.542 -31.118  1.00  8.460          H  
ATOM  18471 1HB  LYS A1101       2.774  14.668 -32.239  1.00 11.800          H  
ATOM  18472 2HB  LYS A1101       1.477  13.629 -31.755  1.00 11.800          H  
ATOM  18473 1HG  LYS A1101       0.042  14.492 -33.531  1.00 11.800          H  
ATOM  18474 2HG  LYS A1101       1.348  15.568 -34.055  1.00 11.800          H  
ATOM  18475 1HD  LYS A1101       2.820  13.572 -34.372  1.00 11.800          H  
ATOM  18476 2HD  LYS A1101       1.447  12.535 -33.964  1.00 11.800          H  
ATOM  18477 1HE  LYS A1101       0.189  13.398 -35.886  1.00 11.800          H  
ATOM  18478 2HE  LYS A1101       1.518  14.505 -36.277  1.00 11.800          H  
ATOM  18479 1HZ  LYS A1101       1.601  12.508 -37.619  1.00 11.800          H  
ATOM  18480 2HZ  LYS A1101       2.930  12.582 -36.643  1.00 11.800          H  
ATOM  18481 3HZ  LYS A1101       1.684  11.569 -36.271  1.00 11.800          H  
ATOM  18482  N   PHE A1102       1.878  16.647 -29.062  1.00  6.440          N  
ATOM  18483  CA  PHE A1102       2.488  16.521 -27.740  1.00  6.260          C  
ATOM  18484  C   PHE A1102       1.885  15.458 -26.882  1.00  5.920          C  
ATOM  18485  O   PHE A1102       2.570  14.538 -26.419  1.00  5.860          O  
ATOM  18486  CB  PHE A1102       2.339  17.814 -26.910  1.00  8.840          C  
ATOM  18487  CG  PHE A1102       2.682  17.545 -25.432  1.00  8.840          C  
ATOM  18488  CD1 PHE A1102       3.930  17.422 -25.061  1.00  8.840          C  
ATOM  18489  CD2 PHE A1102       1.708  17.362 -24.459  1.00  8.840          C  
ATOM  18490  CE1 PHE A1102       4.292  17.113 -23.789  1.00  8.840          C  
ATOM  18491  CE2 PHE A1102       2.051  17.032 -23.184  1.00  8.840          C  
ATOM  18492  CZ  PHE A1102       3.362  16.908 -22.843  1.00  8.840          C  
ATOM  18493  H   PHE A1102       1.609  17.579 -29.392  1.00  7.730          H  
ATOM  18494  HA  PHE A1102       3.544  16.295 -27.877  1.00  7.510          H  
ATOM  18495 1HB  PHE A1102       3.019  18.572 -27.297  1.00 10.600          H  
ATOM  18496 2HB  PHE A1102       1.329  18.196 -26.978  1.00 10.600          H  
ATOM  18497  HD1 PHE A1102       4.642  17.568 -25.800  1.00 10.600          H  
ATOM  18498  HD2 PHE A1102       0.664  17.456 -24.719  1.00 10.600          H  
ATOM  18499  HE1 PHE A1102       5.330  17.026 -23.552  1.00 10.600          H  
ATOM  18500  HE2 PHE A1102       1.277  16.870 -22.442  1.00 10.600          H  
ATOM  18501  HZ  PHE A1102       3.655  16.649 -21.825  1.00 10.600          H  
ATOM  18502  N   THR A1103       0.580  15.560 -26.696  1.00  5.820          N  
ATOM  18503  CA  THR A1103      -0.081  14.677 -25.773  1.00  5.700          C  
ATOM  18504  C   THR A1103      -0.132  13.285 -26.351  1.00  5.740          C  
ATOM  18505  O   THR A1103      -0.019  12.306 -25.626  1.00  5.640          O  
ATOM  18506  CB  THR A1103      -1.460  15.265 -25.385  1.00  8.030          C  
ATOM  18507  OG1 THR A1103      -1.969  14.603 -24.214  1.00  8.030          O  
ATOM  18508  CG2 THR A1103      -2.448  15.136 -26.511  1.00  8.030          C  
ATOM  18509  H   THR A1103       0.076  16.303 -27.156  1.00  6.980          H  
ATOM  18510  HA  THR A1103       0.508  14.630 -24.859  1.00  6.840          H  
ATOM  18511  HB  THR A1103      -1.333  16.320 -25.155  1.00  9.630          H  
ATOM  18512  HG1 THR A1103      -2.556  15.224 -23.687  1.00  9.630          H  
ATOM  18513 1HG2 THR A1103      -3.363  15.575 -26.193  1.00  9.630          H  
ATOM  18514 2HG2 THR A1103      -2.078  15.658 -27.389  1.00  9.630          H  
ATOM  18515 3HG2 THR A1103      -2.617  14.096 -26.751  1.00  9.630          H  
ATOM  18516  N   VAL A1104      -0.258  13.181 -27.675  1.00  6.030          N  
ATOM  18517  CA  VAL A1104      -0.395  11.886 -28.320  1.00  6.370          C  
ATOM  18518  C   VAL A1104       0.814  10.998 -28.140  1.00  6.310          C  
ATOM  18519  O   VAL A1104       0.669   9.837 -27.738  1.00  6.590          O  
ATOM  18520  CB  VAL A1104      -0.669  12.077 -29.820  1.00  8.780          C  
ATOM  18521  CG1 VAL A1104      -0.608  10.734 -30.569  1.00  8.780          C  
ATOM  18522  CG2 VAL A1104      -2.035  12.720 -29.986  1.00  8.780          C  
ATOM  18523  H   VAL A1104      -0.310  14.030 -28.218  1.00  7.240          H  
ATOM  18524  HA  VAL A1104      -1.247  11.375 -27.886  1.00  7.640          H  
ATOM  18525  HB  VAL A1104       0.089  12.721 -30.237  1.00 10.540          H  
ATOM  18526 1HG1 VAL A1104      -0.802  10.905 -31.623  1.00 10.540          H  
ATOM  18527 2HG1 VAL A1104       0.382  10.275 -30.469  1.00 10.540          H  
ATOM  18528 3HG1 VAL A1104      -1.357  10.058 -30.162  1.00 10.540          H  
ATOM  18529 1HG2 VAL A1104      -2.236  12.877 -31.044  1.00 10.540          H  
ATOM  18530 2HG2 VAL A1104      -2.797  12.061 -29.566  1.00 10.540          H  
ATOM  18531 3HG2 VAL A1104      -2.060  13.674 -29.471  1.00 10.540          H  
ATOM  18532  N   ASP A1105       2.005  11.517 -28.409  1.00  6.120          N  
ATOM  18533  CA  ASP A1105       3.175  10.681 -28.234  1.00  6.200          C  
ATOM  18534  C   ASP A1105       3.535  10.527 -26.765  1.00  5.750          C  
ATOM  18535  O   ASP A1105       3.941   9.442 -26.342  1.00  5.890          O  
ATOM  18536  CB  ASP A1105       4.355  11.195 -29.052  1.00  8.650          C  
ATOM  18537  CG  ASP A1105       4.225  10.935 -30.558  1.00  8.650          C  
ATOM  18538  OD1 ASP A1105       3.510  10.026 -30.964  1.00  8.650          O  
ATOM  18539  OD2 ASP A1105       4.845  11.668 -31.295  1.00  8.650          O  
ATOM  18540  H   ASP A1105       2.083  12.486 -28.740  1.00  7.340          H  
ATOM  18541  HA  ASP A1105       2.938   9.691 -28.620  1.00  7.440          H  
ATOM  18542 1HB  ASP A1105       4.426  12.276 -28.916  1.00 10.380          H  
ATOM  18543 2HB  ASP A1105       5.280  10.750 -28.686  1.00 10.380          H  
ATOM  18544  N   ALA A1106       3.328  11.578 -25.955  1.00  5.320          N  
ATOM  18545  CA  ALA A1106       3.660  11.530 -24.536  1.00  5.020          C  
ATOM  18546  C   ALA A1106       2.909  10.415 -23.814  1.00  5.300          C  
ATOM  18547  O   ALA A1106       3.454   9.766 -22.923  1.00  5.840          O  
ATOM  18548  CB  ALA A1106       3.323  12.864 -23.896  1.00  7.150          C  
ATOM  18549  H   ALA A1106       2.982  12.472 -26.316  1.00  6.380          H  
ATOM  18550  HA  ALA A1106       4.726  11.338 -24.440  1.00  6.020          H  
ATOM  18551 1HB  ALA A1106       3.590  12.837 -22.854  1.00  8.580          H  
ATOM  18552 2HB  ALA A1106       3.866  13.656 -24.396  1.00  8.580          H  
ATOM  18553 3HB  ALA A1106       2.256  13.049 -23.995  1.00  8.580          H  
ATOM  18554  N   LYS A1107       1.654  10.180 -24.205  1.00  5.150          N  
ATOM  18555  CA  LYS A1107       0.845   9.142 -23.584  1.00  5.660          C  
ATOM  18556  C   LYS A1107       0.974   7.789 -24.322  1.00  5.600          C  
ATOM  18557  O   LYS A1107       1.265   6.743 -23.713  1.00  5.530          O  
ATOM  18558  CB  LYS A1107      -0.609   9.664 -23.473  1.00  7.720          C  
ATOM  18559  CG  LYS A1107      -1.426   9.803 -24.765  1.00  7.720          C  
ATOM  18560  CD  LYS A1107      -2.736  10.601 -24.493  1.00  7.720          C  
ATOM  18561  CE  LYS A1107      -3.407  11.029 -25.773  1.00  7.720          C  
ATOM  18562  NZ  LYS A1107      -4.669  11.760 -25.529  1.00  7.720          N  
ATOM  18563  H   LYS A1107       1.229  10.802 -24.900  1.00  6.180          H  
ATOM  18564  HA  LYS A1107       1.212   8.993 -22.569  1.00  6.790          H  
ATOM  18565 1HB  LYS A1107      -1.167   9.083 -22.797  1.00  9.260          H  
ATOM  18566 2HB  LYS A1107      -0.568  10.668 -23.051  1.00  9.260          H  
ATOM  18567 1HG  LYS A1107      -0.866  10.202 -25.573  1.00  9.260          H  
ATOM  18568 2HG  LYS A1107      -1.744   8.806 -25.070  1.00  9.260          H  
ATOM  18569 1HD  LYS A1107      -3.439  10.020 -23.926  1.00  9.260          H  
ATOM  18570 2HD  LYS A1107      -2.493  11.502 -23.925  1.00  9.260          H  
ATOM  18571 1HE  LYS A1107      -2.732  11.700 -26.269  1.00  9.260          H  
ATOM  18572 2HE  LYS A1107      -3.600  10.170 -26.416  1.00  9.260          H  
ATOM  18573 1HZ  LYS A1107      -5.050  12.065 -26.405  1.00  9.260          H  
ATOM  18574 2HZ  LYS A1107      -5.343  11.141 -25.084  1.00  9.260          H  
ATOM  18575 3HZ  LYS A1107      -4.507  12.559 -24.930  1.00  9.260          H  
ATOM  18576  N   HIS A1108       0.832   7.771 -25.649  1.00  5.720          N  
ATOM  18577  CA  HIS A1108       0.849   6.495 -26.352  1.00  5.810          C  
ATOM  18578  C   HIS A1108       2.161   5.739 -26.162  1.00  5.590          C  
ATOM  18579  O   HIS A1108       2.172   4.554 -25.808  1.00  5.660          O  
ATOM  18580  CB  HIS A1108       0.627   6.645 -27.856  1.00  8.100          C  
ATOM  18581  CG  HIS A1108       0.480   5.295 -28.508  1.00  8.100          C  
ATOM  18582  ND1 HIS A1108      -0.691   4.576 -28.422  1.00  8.100          N  
ATOM  18583  CD2 HIS A1108       1.345   4.511 -29.196  1.00  8.100          C  
ATOM  18584  CE1 HIS A1108      -0.548   3.421 -29.029  1.00  8.100          C  
ATOM  18585  NE2 HIS A1108       0.672   3.351 -29.503  1.00  8.100          N  
ATOM  18586  H   HIS A1108       0.654   8.615 -26.194  1.00  6.860          H  
ATOM  18587  HA  HIS A1108       0.042   5.873 -25.972  1.00  6.970          H  
ATOM  18588 1HB  HIS A1108      -0.276   7.228 -28.038  1.00  9.720          H  
ATOM  18589 2HB  HIS A1108       1.467   7.175 -28.312  1.00  9.720          H  
ATOM  18590  HD2 HIS A1108       2.376   4.745 -29.443  1.00  9.720          H  
ATOM  18591  HE1 HIS A1108      -1.306   2.646 -29.118  1.00  9.720          H  
ATOM  18592  HE2 HIS A1108       1.045   2.545 -30.002  1.00  9.720          H  
ATOM  18593  N   ASN A1109       3.298   6.419 -26.326  1.00  5.430          N  
ATOM  18594  CA  ASN A1109       4.554   5.698 -26.285  1.00  5.330          C  
ATOM  18595  C   ASN A1109       5.136   5.549 -24.892  1.00  5.020          C  
ATOM  18596  O   ASN A1109       6.258   5.060 -24.751  1.00  5.070          O  
ATOM  18597  CB  ASN A1109       5.568   6.367 -27.188  1.00  7.500          C  
ATOM  18598  CG  ASN A1109       5.280   6.188 -28.644  1.00  7.500          C  
ATOM  18599  OD1 ASN A1109       4.875   5.109 -29.105  1.00  7.500          O  
ATOM  18600  ND2 ASN A1109       5.485   7.243 -29.378  1.00  7.500          N  
ATOM  18601  H   ASN A1109       3.313   7.428 -26.518  1.00  6.520          H  
ATOM  18602  HA  ASN A1109       4.375   4.691 -26.661  1.00  6.400          H  
ATOM  18603 1HB  ASN A1109       5.589   7.436 -26.966  1.00  9.000          H  
ATOM  18604 2HB  ASN A1109       6.561   5.973 -26.980  1.00  9.000          H  
ATOM  18605 1HD2 ASN A1109       5.317   7.214 -30.361  1.00  9.000          H  
ATOM  18606 2HD2 ASN A1109       5.810   8.091 -28.958  1.00  9.000          H  
ATOM  18607  N   LEU A1110       4.410   5.972 -23.862  1.00  4.830          N  
ATOM  18608  CA  LEU A1110       4.950   5.811 -22.529  1.00  4.570          C  
ATOM  18609  C   LEU A1110       4.175   4.745 -21.791  1.00  4.580          C  
ATOM  18610  O   LEU A1110       4.764   3.857 -21.180  1.00  4.860          O  
ATOM  18611  CB  LEU A1110       4.863   7.102 -21.704  1.00  6.500          C  
ATOM  18612  CG  LEU A1110       5.511   7.037 -20.264  1.00  6.500          C  
ATOM  18613  CD1 LEU A1110       7.037   6.856 -20.394  1.00  6.500          C  
ATOM  18614  CD2 LEU A1110       5.136   8.285 -19.474  1.00  6.500          C  
ATOM  18615  H   LEU A1110       3.476   6.353 -24.002  1.00  5.800          H  
ATOM  18616  HA  LEU A1110       5.981   5.494 -22.612  1.00  5.480          H  
ATOM  18617 1HB  LEU A1110       5.354   7.900 -22.262  1.00  7.800          H  
ATOM  18618 2HB  LEU A1110       3.811   7.375 -21.592  1.00  7.800          H  
ATOM  18619  HG  LEU A1110       5.134   6.167 -19.728  1.00  7.800          H  
ATOM  18620 1HD1 LEU A1110       7.482   6.798 -19.414  1.00  7.800          H  
ATOM  18621 2HD1 LEU A1110       7.276   5.948 -20.928  1.00  7.800          H  
ATOM  18622 3HD1 LEU A1110       7.447   7.700 -20.927  1.00  7.800          H  
ATOM  18623 1HD2 LEU A1110       5.577   8.234 -18.488  1.00  7.800          H  
ATOM  18624 2HD2 LEU A1110       5.491   9.155 -19.971  1.00  7.800          H  
ATOM  18625 3HD2 LEU A1110       4.047   8.344 -19.385  1.00  7.800          H  
ATOM  18626  N   GLU A1111       2.840   4.852 -21.840  1.00  4.540          N  
ATOM  18627  CA  GLU A1111       1.953   3.979 -21.094  1.00  4.720          C  
ATOM  18628  C   GLU A1111       0.939   3.189 -21.945  1.00  4.570          C  
ATOM  18629  O   GLU A1111       0.055   2.553 -21.360  1.00  4.980          O  
ATOM  18630  CB  GLU A1111       1.187   4.836 -20.075  1.00  6.540          C  
ATOM  18631  CG  GLU A1111       2.032   5.529 -18.988  1.00  6.540          C  
ATOM  18632  CD  GLU A1111       1.245   6.450 -17.983  1.00  6.540          C  
ATOM  18633  OE1 GLU A1111       0.041   6.305 -17.795  1.00  6.540          O  
ATOM  18634  OE2 GLU A1111       1.886   7.348 -17.488  1.00  6.540          O  
ATOM  18635  H   GLU A1111       2.402   5.585 -22.401  1.00  5.450          H  
ATOM  18636  HA  GLU A1111       2.568   3.261 -20.555  1.00  5.660          H  
ATOM  18637 1HB  GLU A1111       0.776   5.626 -20.627  1.00  7.840          H  
ATOM  18638 2HB  GLU A1111       0.376   4.280 -19.632  1.00  7.840          H  
ATOM  18639 1HG  GLU A1111       2.567   4.762 -18.422  1.00  7.840          H  
ATOM  18640 2HG  GLU A1111       2.768   6.136 -19.486  1.00  7.840          H  
ATOM  18641  N   SER A1112       1.046   3.195 -23.298  1.00  4.240          N  
ATOM  18642  CA  SER A1112       0.071   2.529 -24.177  1.00  4.480          C  
ATOM  18643  C   SER A1112      -1.328   3.106 -23.988  1.00  5.100          C  
ATOM  18644  O   SER A1112      -2.311   2.374 -23.839  1.00  6.000          O  
ATOM  18645  CB  SER A1112       0.027   1.014 -23.961  1.00  6.180          C  
ATOM  18646  OG  SER A1112       1.256   0.398 -24.249  1.00  6.180          O  
ATOM  18647  H   SER A1112       1.781   3.695 -23.799  1.00  5.090          H  
ATOM  18648  HA  SER A1112       0.372   2.716 -25.213  1.00  5.380          H  
ATOM  18649 1HB  SER A1112      -0.265   0.783 -22.945  1.00  7.410          H  
ATOM  18650 2HB  SER A1112      -0.735   0.593 -24.603  1.00  7.410          H  
ATOM  18651  HG  SER A1112       1.108  -0.540 -24.154  1.00  7.410          H  
ATOM  18652  N   ILE A1113      -1.400   4.434 -23.954  1.00  4.890          N  
ATOM  18653  CA  ILE A1113      -2.649   5.158 -23.810  1.00  5.620          C  
ATOM  18654  C   ILE A1113      -3.402   5.446 -25.099  1.00  5.800          C  
ATOM  18655  O   ILE A1113      -2.864   6.010 -26.046  1.00  5.580          O  
ATOM  18656  CB  ILE A1113      -2.387   6.442 -23.061  1.00  7.580          C  
ATOM  18657  CG1 ILE A1113      -1.950   6.074 -21.681  1.00  7.580          C  
ATOM  18658  CG2 ILE A1113      -3.630   7.317 -23.058  1.00  7.580          C  
ATOM  18659  CD1 ILE A1113      -1.319   7.177 -20.873  1.00  7.580          C  
ATOM  18660  H   ILE A1113      -0.530   4.977 -24.017  1.00  5.870          H  
ATOM  18661  HA  ILE A1113      -3.302   4.549 -23.187  1.00  6.740          H  
ATOM  18662  HB  ILE A1113      -1.575   6.948 -23.523  1.00  9.090          H  
ATOM  18663 1HG1 ILE A1113      -2.823   5.742 -21.182  1.00  9.090          H  
ATOM  18664 2HG1 ILE A1113      -1.261   5.243 -21.724  1.00  9.090          H  
ATOM  18665 1HG2 ILE A1113      -3.428   8.217 -22.518  1.00  9.090          H  
ATOM  18666 2HG2 ILE A1113      -3.909   7.589 -24.069  1.00  9.090          H  
ATOM  18667 3HG2 ILE A1113      -4.448   6.781 -22.582  1.00  9.090          H  
ATOM  18668 1HD1 ILE A1113      -1.091   6.794 -19.883  1.00  9.090          H  
ATOM  18669 2HD1 ILE A1113      -0.402   7.490 -21.354  1.00  9.090          H  
ATOM  18670 3HD1 ILE A1113      -1.933   8.003 -20.773  1.00  9.090          H  
ATOM  18671  N   ILE A1114      -4.692   5.116 -25.069  1.00  6.570          N  
ATOM  18672  CA  ILE A1114      -5.620   5.290 -26.180  1.00  7.230          C  
ATOM  18673  C   ILE A1114      -6.773   6.258 -25.922  1.00  7.830          C  
ATOM  18674  O   ILE A1114      -7.783   6.218 -26.624  1.00  8.170          O  
ATOM  18675  CB  ILE A1114      -6.250   3.941 -26.524  1.00  9.860          C  
ATOM  18676  CG1 ILE A1114      -7.002   3.367 -25.269  1.00  9.860          C  
ATOM  18677  CG2 ILE A1114      -5.199   3.016 -27.051  1.00  9.860          C  
ATOM  18678  CD1 ILE A1114      -7.901   2.192 -25.561  1.00  9.860          C  
ATOM  18679  H   ILE A1114      -5.025   4.674 -24.225  1.00  7.880          H  
ATOM  18680  HA  ILE A1114      -5.050   5.655 -27.034  1.00  8.680          H  
ATOM  18681  HB  ILE A1114      -6.985   4.087 -27.256  1.00 11.830          H  
ATOM  18682 1HG1 ILE A1114      -6.268   3.046 -24.535  1.00 11.830          H  
ATOM  18683 2HG1 ILE A1114      -7.624   4.143 -24.830  1.00 11.830          H  
ATOM  18684 1HG2 ILE A1114      -5.631   2.065 -27.323  1.00 11.830          H  
ATOM  18685 2HG2 ILE A1114      -4.731   3.459 -27.930  1.00 11.830          H  
ATOM  18686 3HG2 ILE A1114      -4.457   2.875 -26.282  1.00 11.830          H  
ATOM  18687 1HD1 ILE A1114      -8.380   1.865 -24.640  1.00 11.830          H  
ATOM  18688 2HD1 ILE A1114      -8.660   2.492 -26.274  1.00 11.830          H  
ATOM  18689 3HD1 ILE A1114      -7.330   1.370 -25.976  1.00 11.830          H  
ATOM  18690  N   VAL A1115      -6.654   7.093 -24.912  1.00  8.200          N  
ATOM  18691  CA  VAL A1115      -7.761   7.968 -24.553  1.00  8.960          C  
ATOM  18692  C   VAL A1115      -7.573   9.403 -25.050  1.00  9.850          C  
ATOM  18693  O   VAL A1115      -6.555  10.025 -24.734  1.00 10.220          O  
ATOM  18694  CB  VAL A1115      -7.893   7.988 -23.024  1.00 12.240          C  
ATOM  18695  CG1 VAL A1115      -9.080   8.890 -22.619  1.00 12.240          C  
ATOM  18696  CG2 VAL A1115      -8.006   6.557 -22.476  1.00 12.240          C  
ATOM  18697  H   VAL A1115      -5.786   7.112 -24.395  1.00  9.840          H  
ATOM  18698  HA  VAL A1115      -8.678   7.571 -24.989  1.00 10.750          H  
ATOM  18699  HB  VAL A1115      -7.009   8.422 -22.617  1.00 14.690          H  
ATOM  18700 1HG1 VAL A1115      -9.188   8.938 -21.548  1.00 14.690          H  
ATOM  18701 2HG1 VAL A1115      -8.940   9.900 -22.990  1.00 14.690          H  
ATOM  18702 3HG1 VAL A1115     -10.005   8.483 -23.029  1.00 14.690          H  
ATOM  18703 1HG2 VAL A1115      -8.062   6.593 -21.385  1.00 14.690          H  
ATOM  18704 2HG2 VAL A1115      -8.895   6.087 -22.869  1.00 14.690          H  
ATOM  18705 3HG2 VAL A1115      -7.136   5.976 -22.763  1.00 14.690          H  
ATOM  18706  N   SER A1116      -8.568   9.932 -25.786  1.00 10.390          N  
ATOM  18707  CA  SER A1116      -8.542  11.305 -26.320  1.00 11.380          C  
ATOM  18708  C   SER A1116      -9.283  12.296 -25.404  1.00 12.010          C  
ATOM  18709  O   SER A1116      -9.485  12.031 -24.223  1.00 12.000          O  
ATOM  18710  CB  SER A1116      -9.142  11.338 -27.713  1.00 15.540          C  
ATOM  18711  OG  SER A1116      -8.954  12.599 -28.314  1.00 15.540          O  
ATOM  18712  H   SER A1116      -9.376   9.345 -26.035  1.00 12.470          H  
ATOM  18713  HA  SER A1116      -7.507  11.625 -26.393  1.00 13.660          H  
ATOM  18714 1HB  SER A1116      -8.682  10.562 -28.326  1.00 18.640          H  
ATOM  18715 2HB  SER A1116     -10.207  11.113 -27.651  1.00 18.640          H  
ATOM  18716  HG  SER A1116      -9.274  12.506 -29.221  1.00 18.640          H  
ATOM  18717  N   PHE A1117      -9.677  13.450 -25.964  1.00 12.750          N  
ATOM  18718  CA  PHE A1117     -10.364  14.558 -25.251  1.00 13.550          C  
ATOM  18719  C   PHE A1117     -11.868  14.495 -25.509  1.00 14.190          C  
ATOM  18720  O   PHE A1117     -12.602  15.477 -25.388  1.00 14.450          O  
ATOM  18721  CB  PHE A1117      -9.857  15.914 -25.731  1.00 18.650          C  
ATOM  18722  CG  PHE A1117      -8.436  16.186 -25.412  1.00 18.650          C  
ATOM  18723  CD1 PHE A1117      -7.460  15.947 -26.352  1.00 18.650          C  
ATOM  18724  CD2 PHE A1117      -8.068  16.709 -24.180  1.00 18.650          C  
ATOM  18725  CE1 PHE A1117      -6.153  16.209 -26.077  1.00 18.650          C  
ATOM  18726  CE2 PHE A1117      -6.752  16.982 -23.907  1.00 18.650          C  
ATOM  18727  CZ  PHE A1117      -5.790  16.730 -24.850  1.00 18.650          C  
ATOM  18728  H   PHE A1117      -9.465  13.564 -26.947  1.00 15.300          H  
ATOM  18729  HA  PHE A1117     -10.188  14.456 -24.177  1.00 16.260          H  
ATOM  18730 1HB  PHE A1117      -9.988  15.989 -26.809  1.00 22.380          H  
ATOM  18731 2HB  PHE A1117     -10.458  16.701 -25.276  1.00 22.380          H  
ATOM  18732  HD1 PHE A1117      -7.742  15.543 -27.325  1.00 22.380          H  
ATOM  18733  HD2 PHE A1117      -8.837  16.907 -23.418  1.00 22.380          H  
ATOM  18734  HE1 PHE A1117      -5.410  16.008 -26.837  1.00 22.380          H  
ATOM  18735  HE2 PHE A1117      -6.475  17.401 -22.940  1.00 22.380          H  
ATOM  18736  HZ  PHE A1117      -4.744  16.943 -24.624  1.00 22.380          H  
ATOM  18737  N   LYS A1118     -12.253  13.322 -25.942  1.00 14.630          N  
ATOM  18738  CA  LYS A1118     -13.564  12.855 -26.321  1.00 15.420          C  
ATOM  18739  C   LYS A1118     -13.851  11.810 -25.211  1.00 16.090          C  
ATOM  18740  O   LYS A1118     -13.215  11.952 -24.171  1.00 16.370          O  
ATOM  18741  CB  LYS A1118     -13.449  12.420 -27.774  1.00 21.270          C  
ATOM  18742  CG  LYS A1118     -13.079  13.561 -28.703  1.00 21.270          C  
ATOM  18743  CD  LYS A1118     -13.002  13.119 -30.153  1.00 21.270          C  
ATOM  18744  CE  LYS A1118     -12.644  14.292 -31.059  1.00 21.270          C  
ATOM  18745  NZ  LYS A1118     -12.536  13.888 -32.491  1.00 21.270          N  
ATOM  18746  H   LYS A1118     -11.515  12.638 -25.966  1.00 17.560          H  
ATOM  18747  HA  LYS A1118     -14.284  13.667 -26.245  1.00 18.500          H  
ATOM  18748 1HB  LYS A1118     -12.697  11.674 -27.847  1.00 25.530          H  
ATOM  18749 2HB  LYS A1118     -14.357  12.054 -28.162  1.00 25.530          H  
ATOM  18750 1HG  LYS A1118     -13.825  14.348 -28.602  1.00 25.530          H  
ATOM  18751 2HG  LYS A1118     -12.112  13.968 -28.414  1.00 25.530          H  
ATOM  18752 1HD  LYS A1118     -12.238  12.348 -30.256  1.00 25.530          H  
ATOM  18753 2HD  LYS A1118     -13.961  12.703 -30.463  1.00 25.530          H  
ATOM  18754 1HE  LYS A1118     -13.412  15.057 -30.965  1.00 25.530          H  
ATOM  18755 2HE  LYS A1118     -11.690  14.709 -30.736  1.00 25.530          H  
ATOM  18756 1HZ  LYS A1118     -12.300  14.695 -33.053  1.00 25.530          H  
ATOM  18757 2HZ  LYS A1118     -11.817  13.187 -32.593  1.00 25.530          H  
ATOM  18758 3HZ  LYS A1118     -13.420  13.511 -32.803  1.00 25.530          H  
ATOM  18759  N   GLN A1119     -14.799  10.829 -25.260  1.00 16.620          N  
ATOM  18760  CA  GLN A1119     -15.743  10.313 -26.271  1.00 17.310          C  
ATOM  18761  C   GLN A1119     -15.073   9.664 -27.490  1.00 17.500          C  
ATOM  18762  O   GLN A1119     -15.668   9.625 -28.566  1.00 17.830          O  
ATOM  18763  CB  GLN A1119     -16.771  11.377 -26.725  1.00 23.960          C  
ATOM  18764  CG  GLN A1119     -17.688  11.915 -25.622  1.00 23.960          C  
ATOM  18765  CD  GLN A1119     -17.060  13.060 -24.854  1.00 23.960          C  
ATOM  18766  OE1 GLN A1119     -16.585  14.006 -25.481  1.00 23.960          O  
ATOM  18767  NE2 GLN A1119     -17.056  12.993 -23.528  1.00 23.960          N  
ATOM  18768  H   GLN A1119     -14.863  10.330 -24.381  1.00 19.940          H  
ATOM  18769  HA  GLN A1119     -16.326   9.527 -25.791  1.00 20.770          H  
ATOM  18770 1HB  GLN A1119     -16.288  12.225 -27.165  1.00 28.750          H  
ATOM  18771 2HB  GLN A1119     -17.414  10.945 -27.493  1.00 28.750          H  
ATOM  18772 1HG  GLN A1119     -18.611  12.274 -26.076  1.00 28.750          H  
ATOM  18773 2HG  GLN A1119     -17.906  11.111 -24.920  1.00 28.750          H  
ATOM  18774 1HE2 GLN A1119     -16.644  13.736 -22.992  1.00 28.750          H  
ATOM  18775 2HE2 GLN A1119     -17.460  12.207 -23.060  1.00 28.750          H  
ATOM  18776  N   ASN A1120     -13.836   9.174 -27.313  1.00 17.470          N  
ATOM  18777  CA  ASN A1120     -13.102   8.475 -28.367  1.00 17.750          C  
ATOM  18778  C   ASN A1120     -11.922   7.671 -27.835  1.00 17.490          C  
ATOM  18779  O   ASN A1120     -11.027   8.203 -27.151  1.00 17.350          O  
ATOM  18780  CB  ASN A1120     -12.624   9.405 -29.466  1.00 24.740          C  
ATOM  18781  CG  ASN A1120     -12.017   8.666 -30.625  1.00 24.740          C  
ATOM  18782  OD1 ASN A1120     -10.861   8.227 -30.575  1.00 24.740          O  
ATOM  18783  ND2 ASN A1120     -12.786   8.506 -31.671  1.00 24.740          N  
ATOM  18784  H   ASN A1120     -13.412   9.257 -26.400  1.00 20.960          H  
ATOM  18785  HA  ASN A1120     -13.781   7.756 -28.827  1.00 21.300          H  
ATOM  18786 1HB  ASN A1120     -13.447  10.017 -29.829  1.00 29.690          H  
ATOM  18787 2HB  ASN A1120     -11.864  10.059 -29.077  1.00 29.690          H  
ATOM  18788 1HD2 ASN A1120     -12.445   8.015 -32.476  1.00 29.690          H  
ATOM  18789 2HD2 ASN A1120     -13.721   8.859 -31.658  1.00 29.690          H  
ATOM  18790  N   LEU A1121     -11.942   6.381 -28.147  1.00 17.540          N  
ATOM  18791  CA  LEU A1121     -10.883   5.477 -27.751  1.00 17.440          C  
ATOM  18792  C   LEU A1121     -10.195   4.894 -28.975  1.00 17.410          C  
ATOM  18793  O   LEU A1121     -10.840   4.366 -29.886  1.00 17.320          O  
ATOM  18794  CB  LEU A1121     -11.428   4.340 -26.879  1.00 24.460          C  
ATOM  18795  CG  LEU A1121     -12.102   4.732 -25.532  1.00 24.460          C  
ATOM  18796  CD1 LEU A1121     -12.683   3.485 -24.901  1.00 24.460          C  
ATOM  18797  CD2 LEU A1121     -11.075   5.367 -24.589  1.00 24.460          C  
ATOM  18798  H   LEU A1121     -12.709   6.024 -28.700  1.00 21.050          H  
ATOM  18799  HA  LEU A1121     -10.135   6.032 -27.198  1.00 20.930          H  
ATOM  18800 1HB  LEU A1121     -12.157   3.784 -27.463  1.00 29.350          H  
ATOM  18801 2HB  LEU A1121     -10.606   3.671 -26.654  1.00 29.350          H  
ATOM  18802  HG  LEU A1121     -12.912   5.434 -25.717  1.00 29.350          H  
ATOM  18803 1HD1 LEU A1121     -13.167   3.747 -23.959  1.00 29.350          H  
ATOM  18804 2HD1 LEU A1121     -13.418   3.043 -25.573  1.00 29.350          H  
ATOM  18805 3HD1 LEU A1121     -11.885   2.767 -24.711  1.00 29.350          H  
ATOM  18806 1HD2 LEU A1121     -11.556   5.628 -23.645  1.00 29.350          H  
ATOM  18807 2HD2 LEU A1121     -10.267   4.658 -24.402  1.00 29.350          H  
ATOM  18808 3HD2 LEU A1121     -10.669   6.267 -25.035  1.00 29.350          H  
ATOM  18809  N   ARG A1122      -8.882   5.003 -28.973  1.00 17.600          N  
ATOM  18810  CA  ARG A1122      -8.001   4.498 -30.011  1.00 17.670          C  
ATOM  18811  C   ARG A1122      -7.692   3.045 -29.695  1.00 17.380          C  
ATOM  18812  O   ARG A1122      -8.219   2.501 -28.726  1.00 17.330          O  
ATOM  18813  CB  ARG A1122      -6.722   5.322 -30.110  1.00 24.710          C  
ATOM  18814  CG  ARG A1122      -6.928   6.776 -30.536  1.00 24.710          C  
ATOM  18815  CD  ARG A1122      -5.636   7.490 -30.734  1.00 24.710          C  
ATOM  18816  NE  ARG A1122      -5.847   8.882 -31.143  1.00 24.710          N  
ATOM  18817  CZ  ARG A1122      -4.898   9.711 -31.645  1.00 24.710          C  
ATOM  18818  NH1 ARG A1122      -3.662   9.289 -31.818  1.00 24.710          N  
ATOM  18819  NH2 ARG A1122      -5.228  10.951 -31.977  1.00 24.710          N  
ATOM  18820  H   ARG A1122      -8.471   5.474 -28.163  1.00 21.120          H  
ATOM  18821  HA  ARG A1122      -8.517   4.545 -30.970  1.00 21.200          H  
ATOM  18822 1HB  ARG A1122      -6.225   5.340 -29.156  1.00 29.650          H  
ATOM  18823 2HB  ARG A1122      -6.039   4.863 -30.822  1.00 29.650          H  
ATOM  18824 1HG  ARG A1122      -7.488   6.805 -31.470  1.00 29.650          H  
ATOM  18825 2HG  ARG A1122      -7.496   7.297 -29.760  1.00 29.650          H  
ATOM  18826 1HD  ARG A1122      -5.076   7.486 -29.795  1.00 29.650          H  
ATOM  18827 2HD  ARG A1122      -5.064   6.982 -31.508  1.00 29.650          H  
ATOM  18828  HE  ARG A1122      -6.783   9.255 -31.037  1.00 29.650          H  
ATOM  18829 1HH1 ARG A1122      -3.406   8.346 -31.572  1.00 29.650          H  
ATOM  18830 2HH1 ARG A1122      -2.963   9.908 -32.205  1.00 29.650          H  
ATOM  18831 1HH2 ARG A1122      -6.179  11.271 -31.848  1.00 29.650          H  
ATOM  18832 2HH2 ARG A1122      -4.540  11.575 -32.372  1.00 29.650          H  
ATOM  18833  N   VAL A1123      -6.908   2.388 -30.530  1.00 17.310          N  
ATOM  18834  CA  VAL A1123      -6.590   0.999 -30.261  1.00 17.160          C  
ATOM  18835  C   VAL A1123      -5.093   0.809 -30.204  1.00 17.390          C  
ATOM  18836  O   VAL A1123      -4.336   1.656 -30.683  1.00 17.620          O  
ATOM  18837  CB  VAL A1123      -7.183   0.084 -31.352  1.00 24.080          C  
ATOM  18838  CG1 VAL A1123      -8.700   0.235 -31.382  1.00 24.080          C  
ATOM  18839  CG2 VAL A1123      -6.572   0.428 -32.718  1.00 24.080          C  
ATOM  18840  H   VAL A1123      -6.504   2.859 -31.326  1.00 20.770          H  
ATOM  18841  HA  VAL A1123      -7.010   0.714 -29.295  1.00 20.590          H  
ATOM  18842  HB  VAL A1123      -6.958  -0.954 -31.107  1.00 28.900          H  
ATOM  18843 1HG1 VAL A1123      -9.117  -0.429 -32.138  1.00 28.900          H  
ATOM  18844 2HG1 VAL A1123      -9.109  -0.022 -30.405  1.00 28.900          H  
ATOM  18845 3HG1 VAL A1123      -8.967   1.263 -31.622  1.00 28.900          H  
ATOM  18846 1HG2 VAL A1123      -6.993  -0.234 -33.473  1.00 28.900          H  
ATOM  18847 2HG2 VAL A1123      -6.800   1.458 -32.977  1.00 28.900          H  
ATOM  18848 3HG2 VAL A1123      -5.488   0.294 -32.693  1.00 28.900          H  
ATOM  18849  N   ILE A1124      -4.675  -0.315 -29.650  1.00 17.430          N  
ATOM  18850  CA  ILE A1124      -3.272  -0.658 -29.600  1.00 17.710          C  
ATOM  18851  C   ILE A1124      -2.903  -1.476 -30.820  1.00 17.820          C  
ATOM  18852  O   ILE A1124      -3.471  -2.539 -31.065  1.00 17.990          O  
ATOM  18853  CB  ILE A1124      -2.949  -1.444 -28.313  1.00 24.680          C  
ATOM  18854  CG1 ILE A1124      -3.348  -0.621 -27.040  1.00 24.680          C  
ATOM  18855  CG2 ILE A1124      -1.492  -1.829 -28.275  1.00 24.680          C  
ATOM  18856  CD1 ILE A1124      -2.659   0.739 -26.887  1.00 24.680          C  
ATOM  18857  H   ILE A1124      -5.358  -0.957 -29.272  1.00 20.920          H  
ATOM  18858  HA  ILE A1124      -2.675   0.251 -29.628  1.00 21.250          H  
ATOM  18859  HB  ILE A1124      -3.547  -2.355 -28.300  1.00 29.620          H  
ATOM  18860 1HG1 ILE A1124      -4.423  -0.452 -27.049  1.00 29.620          H  
ATOM  18861 2HG1 ILE A1124      -3.098  -1.216 -26.160  1.00 29.620          H  
ATOM  18862 1HG2 ILE A1124      -1.287  -2.397 -27.374  1.00 29.620          H  
ATOM  18863 2HG2 ILE A1124      -1.231  -2.438 -29.146  1.00 29.620          H  
ATOM  18864 3HG2 ILE A1124      -0.906  -0.941 -28.282  1.00 29.620          H  
ATOM  18865 1HD1 ILE A1124      -3.004   1.195 -25.966  1.00 29.620          H  
ATOM  18866 2HD1 ILE A1124      -1.588   0.629 -26.833  1.00 29.620          H  
ATOM  18867 3HD1 ILE A1124      -2.908   1.387 -27.717  1.00 29.620          H  
ATOM  18868  N   ASN A1125      -1.959  -0.963 -31.588  1.00 17.870          N  
ATOM  18869  CA  ASN A1125      -1.508  -1.610 -32.802  1.00 18.110          C  
ATOM  18870  C   ASN A1125      -0.270  -2.484 -32.584  1.00 18.020          C  
ATOM  18871  O   ASN A1125       0.300  -2.539 -31.490  1.00 17.930          O  
ATOM  18872  CB  ASN A1125      -1.283  -0.548 -33.869  1.00 25.260          C  
ATOM  18873  CG  ASN A1125      -0.217   0.458 -33.483  1.00 25.260          C  
ATOM  18874  OD1 ASN A1125       0.538   0.244 -32.519  1.00 25.260          O  
ATOM  18875  ND2 ASN A1125      -0.143   1.543 -34.217  1.00 25.260          N  
ATOM  18876  H   ASN A1125      -1.545  -0.083 -31.309  1.00 21.440          H  
ATOM  18877  HA  ASN A1125      -2.305  -2.271 -33.149  1.00 21.730          H  
ATOM  18878 1HB  ASN A1125      -1.003  -1.016 -34.812  1.00 30.310          H  
ATOM  18879 2HB  ASN A1125      -2.219  -0.012 -34.038  1.00 30.310          H  
ATOM  18880 1HD2 ASN A1125       0.540   2.247 -34.012  1.00 30.310          H  
ATOM  18881 2HD2 ASN A1125      -0.771   1.677 -34.987  1.00 30.310          H  
ATOM  18882  N   LYS A1126       0.195  -3.116 -33.663  1.00 18.150          N  
ATOM  18883  CA  LYS A1126       1.372  -3.986 -33.617  1.00 18.230          C  
ATOM  18884  C   LYS A1126       2.664  -3.238 -33.311  1.00 18.410          C  
ATOM  18885  O   LYS A1126       3.670  -3.843 -32.955  1.00 18.480          O  
ATOM  18886  CB  LYS A1126       1.527  -4.749 -34.936  1.00 25.490          C  
ATOM  18887  CG  LYS A1126       1.915  -3.893 -36.153  1.00 25.490          C  
ATOM  18888  CD  LYS A1126       1.988  -4.746 -37.423  1.00 25.490          C  
ATOM  18889  CE  LYS A1126       2.419  -3.920 -38.636  1.00 25.490          C  
ATOM  18890  NZ  LYS A1126       2.462  -4.742 -39.883  1.00 25.490          N  
ATOM  18891  H   LYS A1126      -0.315  -3.031 -34.530  1.00 21.780          H  
ATOM  18892  HA  LYS A1126       1.221  -4.712 -32.817  1.00 21.880          H  
ATOM  18893 1HB  LYS A1126       2.294  -5.515 -34.816  1.00 30.590          H  
ATOM  18894 2HB  LYS A1126       0.594  -5.258 -35.170  1.00 30.590          H  
ATOM  18895 1HG  LYS A1126       1.192  -3.092 -36.295  1.00 30.590          H  
ATOM  18896 2HG  LYS A1126       2.897  -3.449 -35.989  1.00 30.590          H  
ATOM  18897 1HD  LYS A1126       2.705  -5.554 -37.272  1.00 30.590          H  
ATOM  18898 2HD  LYS A1126       1.010  -5.185 -37.624  1.00 30.590          H  
ATOM  18899 1HE  LYS A1126       1.715  -3.101 -38.778  1.00 30.590          H  
ATOM  18900 2HE  LYS A1126       3.411  -3.506 -38.452  1.00 30.590          H  
ATOM  18901 1HZ  LYS A1126       2.750  -4.162 -40.659  1.00 30.590          H  
ATOM  18902 2HZ  LYS A1126       3.122  -5.500 -39.767  1.00 30.590          H  
ATOM  18903 3HZ  LYS A1126       1.545  -5.122 -40.071  1.00 30.590          H  
ATOM  18904  N   ALA A1127       2.646  -1.926 -33.535  1.00 18.610          N  
ATOM  18905  CA  ALA A1127       3.793  -1.059 -33.317  1.00 18.820          C  
ATOM  18906  C   ALA A1127       3.888  -0.549 -31.877  1.00 18.810          C  
ATOM  18907  O   ALA A1127       4.843   0.140 -31.511  1.00 19.060          O  
ATOM  18908  CB  ALA A1127       3.740   0.122 -34.252  1.00 26.260          C  
ATOM  18909  H   ALA A1127       1.775  -1.517 -33.835  1.00 22.330          H  
ATOM  18910  HA  ALA A1127       4.689  -1.629 -33.541  1.00 22.580          H  
ATOM  18911 1HB  ALA A1127       4.616   0.703 -34.088  1.00 31.520          H  
ATOM  18912 2HB  ALA A1127       3.715  -0.227 -35.281  1.00 31.520          H  
ATOM  18913 3HB  ALA A1127       2.857   0.715 -34.044  1.00 31.520          H  
ATOM  18914  N   THR A1128       2.923  -0.852 -31.029  1.00 18.690          N  
ATOM  18915  CA  THR A1128       3.018  -0.310 -29.687  1.00 18.870          C  
ATOM  18916  C   THR A1128       4.018  -1.141 -28.918  1.00 19.200          C  
ATOM  18917  O   THR A1128       3.947  -2.362 -28.891  1.00 19.640          O  
ATOM  18918  CB  THR A1128       1.651  -0.223 -29.032  1.00 26.350          C  
ATOM  18919  OG1 THR A1128       0.830   0.665 -29.833  1.00 26.350          O  
ATOM  18920  CG2 THR A1128       1.754   0.344 -27.593  1.00 26.350          C  
ATOM  18921  H   THR A1128       2.140  -1.459 -31.293  1.00 22.430          H  
ATOM  18922  HA  THR A1128       3.401   0.708 -29.747  1.00 22.640          H  
ATOM  18923  HB  THR A1128       1.209  -1.215 -29.022  1.00 31.620          H  
ATOM  18924  HG1 THR A1128       0.762   0.314 -30.747  1.00 31.620          H  
ATOM  18925 1HG2 THR A1128       0.767   0.411 -27.155  1.00 31.620          H  
ATOM  18926 2HG2 THR A1128       2.369  -0.304 -26.975  1.00 31.620          H  
ATOM  18927 3HG2 THR A1128       2.196   1.341 -27.620  1.00 31.620          H  
ATOM  18928  N   ASN A1129       4.987  -0.446 -28.316  1.00 19.130          N  
ATOM  18929  CA  ASN A1129       6.163  -0.999 -27.624  1.00 19.560          C  
ATOM  18930  C   ASN A1129       7.172  -1.564 -28.638  1.00 19.650          C  
ATOM  18931  O   ASN A1129       8.201  -2.130 -28.268  1.00 20.270          O  
ATOM  18932  CB  ASN A1129       5.784  -2.097 -26.644  1.00 27.210          C  
ATOM  18933  CG  ASN A1129       4.788  -1.665 -25.628  1.00 27.210          C  
ATOM  18934  OD1 ASN A1129       4.836  -0.553 -25.085  1.00 27.210          O  
ATOM  18935  ND2 ASN A1129       3.861  -2.542 -25.350  1.00 27.210          N  
ATOM  18936  H   ASN A1129       4.914   0.562 -28.368  1.00 22.960          H  
ATOM  18937  HA  ASN A1129       6.660  -0.195 -27.081  1.00 23.470          H  
ATOM  18938 1HB  ASN A1129       5.429  -2.986 -27.159  1.00 32.650          H  
ATOM  18939 2HB  ASN A1129       6.684  -2.397 -26.109  1.00 32.650          H  
ATOM  18940 1HD2 ASN A1129       3.155  -2.337 -24.677  1.00 32.650          H  
ATOM  18941 2HD2 ASN A1129       3.861  -3.427 -25.817  1.00 32.650          H  
ATOM  18942  N   TYR A1130       6.887  -1.323 -29.917  1.00 19.110          N  
ATOM  18943  CA  TYR A1130       7.675  -1.655 -31.085  1.00 19.260          C  
ATOM  18944  C   TYR A1130       7.711  -0.356 -31.861  1.00 19.080          C  
ATOM  18945  O   TYR A1130       7.510  -0.303 -33.091  1.00 19.330          O  
ATOM  18946  CB  TYR A1130       7.084  -2.834 -31.856  1.00 26.900          C  
ATOM  18947  CG  TYR A1130       7.010  -4.090 -31.024  1.00 26.900          C  
ATOM  18948  CD1 TYR A1130       5.830  -4.405 -30.402  1.00 26.900          C  
ATOM  18949  CD2 TYR A1130       8.118  -4.918 -30.873  1.00 26.900          C  
ATOM  18950  CE1 TYR A1130       5.734  -5.524 -29.618  1.00 26.900          C  
ATOM  18951  CE2 TYR A1130       8.028  -6.051 -30.085  1.00 26.900          C  
ATOM  18952  CZ  TYR A1130       6.835  -6.350 -29.455  1.00 26.900          C  
ATOM  18953  OH  TYR A1130       6.721  -7.467 -28.664  1.00 26.900          O  
ATOM  18954  H   TYR A1130       6.016  -0.834 -30.128  1.00 22.930          H  
ATOM  18955  HA  TYR A1130       8.681  -1.899 -30.786  1.00 23.110          H  
ATOM  18956 1HB  TYR A1130       6.088  -2.598 -32.163  1.00 32.280          H  
ATOM  18957 2HB  TYR A1130       7.675  -3.034 -32.747  1.00 32.280          H  
ATOM  18958  HD1 TYR A1130       4.968  -3.758 -30.532  1.00 32.280          H  
ATOM  18959  HD2 TYR A1130       9.051  -4.671 -31.370  1.00 32.280          H  
ATOM  18960  HE1 TYR A1130       4.791  -5.757 -29.126  1.00 32.280          H  
ATOM  18961  HE2 TYR A1130       8.893  -6.701 -29.959  1.00 32.280          H  
ATOM  18962  HH  TYR A1130       7.549  -7.951 -28.671  1.00 32.280          H  
ATOM  18963  N   TYR A1131       7.995   0.691 -31.079  1.00 18.710          N  
ATOM  18964  CA  TYR A1131       8.016   2.095 -31.458  1.00 18.580          C  
ATOM  18965  C   TYR A1131       8.844   2.360 -32.699  1.00 18.890          C  
ATOM  18966  O   TYR A1131       8.676   3.362 -33.384  1.00 19.340          O  
ATOM  18967  CB  TYR A1131       8.494   2.934 -30.283  1.00 26.060          C  
ATOM  18968  CG  TYR A1131       9.937   2.730 -29.924  1.00 26.060          C  
ATOM  18969  CD1 TYR A1131      10.917   3.522 -30.497  1.00 26.060          C  
ATOM  18970  CD2 TYR A1131      10.282   1.748 -28.998  1.00 26.060          C  
ATOM  18971  CE1 TYR A1131      12.229   3.346 -30.141  1.00 26.060          C  
ATOM  18972  CE2 TYR A1131      11.601   1.573 -28.644  1.00 26.060          C  
ATOM  18973  CZ  TYR A1131      12.572   2.366 -29.204  1.00 26.060          C  
ATOM  18974  OH  TYR A1131      13.874   2.200 -28.814  1.00 26.060          O  
ATOM  18975  H   TYR A1131       8.167   0.468 -30.107  1.00 22.450          H  
ATOM  18976  HA  TYR A1131       6.990   2.376 -31.657  1.00 22.300          H  
ATOM  18977 1HB  TYR A1131       8.346   3.992 -30.514  1.00 31.280          H  
ATOM  18978 2HB  TYR A1131       7.888   2.706 -29.407  1.00 31.280          H  
ATOM  18979  HD1 TYR A1131      10.648   4.293 -31.222  1.00 31.280          H  
ATOM  18980  HD2 TYR A1131       9.515   1.123 -28.541  1.00 31.280          H  
ATOM  18981  HE1 TYR A1131      12.986   3.978 -30.586  1.00 31.280          H  
ATOM  18982  HE2 TYR A1131      11.875   0.813 -27.910  1.00 31.280          H  
ATOM  18983  HH  TYR A1131      14.433   2.826 -29.273  1.00 31.280          H  
ATOM  18984  N   GLU A1132       9.757   1.463 -33.006  1.00 18.730          N  
ATOM  18985  CA  GLU A1132      10.593   1.582 -34.176  1.00 19.030          C  
ATOM  18986  C   GLU A1132       9.708   1.758 -35.409  1.00 19.350          C  
ATOM  18987  O   GLU A1132       9.988   2.595 -36.269  1.00 19.550          O  
ATOM  18988  CB  GLU A1132      11.400   0.298 -34.336  1.00 26.520          C  
ATOM  18989  CG  GLU A1132      12.350   0.228 -35.494  1.00 26.520          C  
ATOM  18990  CD  GLU A1132      12.994  -1.109 -35.656  1.00 26.520          C  
ATOM  18991  OE1 GLU A1132      12.973  -1.910 -34.726  1.00 26.520          O  
ATOM  18992  OE2 GLU A1132      13.524  -1.343 -36.716  1.00 26.520          O  
ATOM  18993  H   GLU A1132       9.846   0.665 -32.399  1.00 22.480          H  
ATOM  18994  HA  GLU A1132      11.245   2.449 -34.068  1.00 22.840          H  
ATOM  18995 1HB  GLU A1132      11.999   0.205 -33.467  1.00 31.830          H  
ATOM  18996 2HB  GLU A1132      10.730  -0.560 -34.375  1.00 31.830          H  
ATOM  18997 1HG  GLU A1132      11.856   0.520 -36.423  1.00 31.830          H  
ATOM  18998 2HG  GLU A1132      13.145   0.922 -35.283  1.00 31.830          H  
ATOM  18999  N   LYS A1133       8.620   0.967 -35.475  1.00 19.490          N  
ATOM  19000  CA  LYS A1133       7.711   0.965 -36.611  1.00 19.870          C  
ATOM  19001  C   LYS A1133       6.683   2.064 -36.434  1.00 19.670          C  
ATOM  19002  O   LYS A1133       6.201   2.660 -37.403  1.00 20.030          O  
ATOM  19003  CB  LYS A1133       7.034  -0.405 -36.738  1.00 27.670          C  
ATOM  19004  CG  LYS A1133       8.010  -1.608 -36.976  1.00 27.670          C  
ATOM  19005  CD  LYS A1133       8.825  -1.519 -38.301  1.00 27.670          C  
ATOM  19006  CE  LYS A1133       7.977  -1.822 -39.546  1.00 27.670          C  
ATOM  19007  NZ  LYS A1133       8.794  -1.768 -40.809  1.00 27.670          N  
ATOM  19008  H   LYS A1133       8.413   0.349 -34.687  1.00 23.390          H  
ATOM  19009  HA  LYS A1133       8.272   1.187 -37.514  1.00 23.840          H  
ATOM  19010 1HB  LYS A1133       6.492  -0.615 -35.812  1.00 33.200          H  
ATOM  19011 2HB  LYS A1133       6.303  -0.379 -37.539  1.00 33.200          H  
ATOM  19012 1HG  LYS A1133       8.720  -1.650 -36.145  1.00 33.200          H  
ATOM  19013 2HG  LYS A1133       7.437  -2.535 -36.976  1.00 33.200          H  
ATOM  19014 1HD  LYS A1133       9.288  -0.540 -38.420  1.00 33.200          H  
ATOM  19015 2HD  LYS A1133       9.630  -2.252 -38.256  1.00 33.200          H  
ATOM  19016 1HE  LYS A1133       7.549  -2.817 -39.446  1.00 33.200          H  
ATOM  19017 2HE  LYS A1133       7.172  -1.095 -39.627  1.00 33.200          H  
ATOM  19018 1HZ  LYS A1133       8.209  -1.972 -41.601  1.00 33.200          H  
ATOM  19019 2HZ  LYS A1133       9.188  -0.813 -40.924  1.00 33.200          H  
ATOM  19020 3HZ  LYS A1133       9.546  -2.434 -40.768  1.00 33.200          H  
ATOM  19021  N   TYR A1134       6.333   2.338 -35.178  1.00 19.170          N  
ATOM  19022  CA  TYR A1134       5.362   3.399 -34.898  1.00 19.040          C  
ATOM  19023  C   TYR A1134       5.894   4.672 -35.515  1.00 19.040          C  
ATOM  19024  O   TYR A1134       5.201   5.341 -36.286  1.00 19.170          O  
ATOM  19025  CB  TYR A1134       5.171   3.630 -33.394  1.00 26.710          C  
ATOM  19026  CG  TYR A1134       4.262   4.777 -33.022  1.00 26.710          C  
ATOM  19027  CD1 TYR A1134       2.884   4.620 -32.958  1.00 26.710          C  
ATOM  19028  CD2 TYR A1134       4.830   6.013 -32.743  1.00 26.710          C  
ATOM  19029  CE1 TYR A1134       2.086   5.709 -32.607  1.00 26.710          C  
ATOM  19030  CE2 TYR A1134       4.044   7.082 -32.405  1.00 26.710          C  
ATOM  19031  CZ  TYR A1134       2.683   6.947 -32.331  1.00 26.710          C  
ATOM  19032  OH  TYR A1134       1.911   8.041 -31.974  1.00 26.710          O  
ATOM  19033  H   TYR A1134       6.748   1.767 -34.435  1.00 23.000          H  
ATOM  19034  HA  TYR A1134       4.408   3.156 -35.366  1.00 22.850          H  
ATOM  19035 1HB  TYR A1134       4.800   2.725 -32.912  1.00 32.050          H  
ATOM  19036 2HB  TYR A1134       6.127   3.859 -32.972  1.00 32.050          H  
ATOM  19037  HD1 TYR A1134       2.430   3.653 -33.174  1.00 32.050          H  
ATOM  19038  HD2 TYR A1134       5.908   6.141 -32.793  1.00 32.050          H  
ATOM  19039  HE1 TYR A1134       1.004   5.596 -32.548  1.00 32.050          H  
ATOM  19040  HE2 TYR A1134       4.502   8.051 -32.188  1.00 32.050          H  
ATOM  19041  HH  TYR A1134       2.506   8.797 -31.711  1.00 32.050          H  
ATOM  19042  N   VAL A1135       7.151   4.981 -35.183  1.00 18.980          N  
ATOM  19043  CA  VAL A1135       7.823   6.155 -35.686  1.00 19.060          C  
ATOM  19044  C   VAL A1135       8.131   6.063 -37.168  1.00 18.840          C  
ATOM  19045  O   VAL A1135       7.795   6.976 -37.914  1.00 18.970          O  
ATOM  19046  CB  VAL A1135       9.142   6.388 -34.950  1.00 26.650          C  
ATOM  19047  CG1 VAL A1135       9.915   7.518 -35.620  1.00 26.650          C  
ATOM  19048  CG2 VAL A1135       8.877   6.735 -33.488  1.00 26.650          C  
ATOM  19049  H   VAL A1135       7.649   4.363 -34.540  1.00 22.780          H  
ATOM  19050  HA  VAL A1135       7.174   7.014 -35.517  1.00 22.870          H  
ATOM  19051  HB  VAL A1135       9.740   5.480 -35.004  1.00 31.980          H  
ATOM  19052 1HG1 VAL A1135      10.820   7.608 -35.093  1.00 31.980          H  
ATOM  19053 2HG1 VAL A1135      10.139   7.303 -36.659  1.00 31.980          H  
ATOM  19054 3HG1 VAL A1135       9.348   8.446 -35.567  1.00 31.980          H  
ATOM  19055 1HG2 VAL A1135       9.831   6.888 -32.975  1.00 31.980          H  
ATOM  19056 2HG2 VAL A1135       8.281   7.644 -33.430  1.00 31.980          H  
ATOM  19057 3HG2 VAL A1135       8.340   5.918 -33.011  1.00 31.980          H  
ATOM  19058  N   GLU A1136       8.719   4.954 -37.636  1.00 18.630          N  
ATOM  19059  CA  GLU A1136       9.053   4.861 -39.048  1.00 18.540          C  
ATOM  19060  C   GLU A1136       7.865   5.263 -39.919  1.00 18.760          C  
ATOM  19061  O   GLU A1136       8.050   5.954 -40.921  1.00 18.840          O  
ATOM  19062  CB  GLU A1136       9.494   3.443 -39.408  1.00 25.990          C  
ATOM  19063  CG  GLU A1136       9.980   3.266 -40.839  1.00 25.990          C  
ATOM  19064  CD  GLU A1136      10.383   1.843 -41.143  1.00 25.990          C  
ATOM  19065  OE1 GLU A1136       9.523   0.982 -41.110  1.00 25.990          O  
ATOM  19066  OE2 GLU A1136      11.536   1.610 -41.396  1.00 25.990          O  
ATOM  19067  H   GLU A1136       9.016   4.198 -37.012  1.00 22.360          H  
ATOM  19068  HA  GLU A1136       9.877   5.543 -39.252  1.00 22.250          H  
ATOM  19069 1HB  GLU A1136      10.298   3.132 -38.742  1.00 31.190          H  
ATOM  19070 2HB  GLU A1136       8.660   2.763 -39.254  1.00 31.190          H  
ATOM  19071 1HG  GLU A1136       9.187   3.558 -41.527  1.00 31.190          H  
ATOM  19072 2HG  GLU A1136      10.829   3.928 -41.003  1.00 31.190          H  
ATOM  19073  N   LYS A1137       6.649   4.832 -39.552  1.00 18.970          N  
ATOM  19074  CA  LYS A1137       5.477   5.214 -40.320  1.00 19.320          C  
ATOM  19075  C   LYS A1137       4.868   6.573 -39.908  1.00 19.510          C  
ATOM  19076  O   LYS A1137       4.825   7.514 -40.708  1.00 19.880          O  
ATOM  19077  CB  LYS A1137       4.400   4.129 -40.203  1.00 26.910          C  
ATOM  19078  CG  LYS A1137       3.099   4.417 -41.000  1.00 26.910          C  
ATOM  19079  CD  LYS A1137       2.133   3.205 -41.020  1.00 26.910          C  
ATOM  19080  CE  LYS A1137       1.333   3.025 -39.700  1.00 26.910          C  
ATOM  19081  NZ  LYS A1137       0.246   4.053 -39.519  1.00 26.910          N  
ATOM  19082  H   LYS A1137       6.557   4.197 -38.750  1.00 22.760          H  
ATOM  19083  HA  LYS A1137       5.775   5.293 -41.365  1.00 23.180          H  
ATOM  19084 1HB  LYS A1137       4.810   3.179 -40.538  1.00 32.290          H  
ATOM  19085 2HB  LYS A1137       4.142   4.015 -39.147  1.00 32.290          H  
ATOM  19086 1HG  LYS A1137       2.583   5.269 -40.555  1.00 32.290          H  
ATOM  19087 2HG  LYS A1137       3.361   4.680 -42.026  1.00 32.290          H  
ATOM  19088 1HD  LYS A1137       1.423   3.329 -41.839  1.00 32.290          H  
ATOM  19089 2HD  LYS A1137       2.705   2.296 -41.200  1.00 32.290          H  
ATOM  19090 1HE  LYS A1137       0.877   2.039 -39.710  1.00 32.290          H  
ATOM  19091 2HE  LYS A1137       2.012   3.090 -38.851  1.00 32.290          H  
ATOM  19092 1HZ  LYS A1137      -0.234   3.879 -38.649  1.00 32.290          H  
ATOM  19093 2HZ  LYS A1137       0.639   5.003 -39.468  1.00 32.290          H  
ATOM  19094 3HZ  LYS A1137      -0.408   4.009 -40.276  1.00 32.290          H  
ATOM  19095  N   ASP A1138       4.427   6.724 -38.660  1.00 19.380          N  
ATOM  19096  CA  ASP A1138       3.665   7.918 -38.302  1.00 19.680          C  
ATOM  19097  C   ASP A1138       4.533   9.125 -37.960  1.00 19.440          C  
ATOM  19098  O   ASP A1138       4.029  10.243 -37.779  1.00 19.840          O  
ATOM  19099  CB  ASP A1138       2.714   7.581 -37.152  1.00 27.430          C  
ATOM  19100  CG  ASP A1138       1.579   6.595 -37.584  1.00 27.430          C  
ATOM  19101  OD1 ASP A1138       1.241   6.526 -38.766  1.00 27.430          O  
ATOM  19102  OD2 ASP A1138       1.068   5.910 -36.727  1.00 27.430          O  
ATOM  19103  H   ASP A1138       4.561   5.997 -37.955  1.00 23.260          H  
ATOM  19104  HA  ASP A1138       3.053   8.187 -39.162  1.00 23.620          H  
ATOM  19105 1HB  ASP A1138       3.283   7.122 -36.336  1.00 32.920          H  
ATOM  19106 2HB  ASP A1138       2.265   8.491 -36.765  1.00 32.920          H  
ATOM  19107  N   GLY A1139       5.838   8.896 -37.891  1.00 18.850          N  
ATOM  19108  CA  GLY A1139       6.860   9.872 -37.609  1.00 18.620          C  
ATOM  19109  C   GLY A1139       7.784  10.015 -38.820  1.00 19.060          C  
ATOM  19110  O   GLY A1139       8.897  10.526 -38.662  1.00 19.100          O  
ATOM  19111  H   GLY A1139       6.197   7.955 -38.040  1.00 22.620          H  
ATOM  19112 1HA  GLY A1139       6.407  10.833 -37.365  1.00 22.340          H  
ATOM  19113 2HA  GLY A1139       7.437   9.548 -36.744  1.00 22.340          H  
ATOM  19114  N   THR A1140       7.293   9.630 -40.026  1.00 19.520          N  
ATOM  19115  CA  THR A1140       8.055   9.659 -41.290  1.00 19.860          C  
ATOM  19116  C   THR A1140       8.938  10.881 -41.477  1.00 19.920          C  
ATOM  19117  O   THR A1140      10.066  10.767 -41.957  1.00 19.990          O  
ATOM  19118  CB  THR A1140       7.115   9.613 -42.539  1.00 27.670          C  
ATOM  19119  OG1 THR A1140       6.392   8.382 -42.585  1.00 27.670          O  
ATOM  19120  CG2 THR A1140       7.926   9.754 -43.847  1.00 27.670          C  
ATOM  19121  H   THR A1140       6.359   9.213 -40.063  1.00 23.420          H  
ATOM  19122  HA  THR A1140       8.690   8.770 -41.309  1.00 23.830          H  
ATOM  19123  HB  THR A1140       6.401  10.431 -42.478  1.00 33.200          H  
ATOM  19124  HG1 THR A1140       5.741   8.336 -41.863  1.00 33.200          H  
ATOM  19125 1HG2 THR A1140       7.240   9.718 -44.690  1.00 33.200          H  
ATOM  19126 2HG2 THR A1140       8.466  10.695 -43.882  1.00 33.200          H  
ATOM  19127 3HG2 THR A1140       8.628   8.934 -43.920  1.00 33.200          H  
ATOM  19128  N   LYS A1141       8.438  12.067 -41.145  1.00 19.980          N  
ATOM  19129  CA  LYS A1141       9.209  13.284 -41.379  1.00 20.140          C  
ATOM  19130  C   LYS A1141      10.578  13.314 -40.659  1.00 20.200          C  
ATOM  19131  O   LYS A1141      11.471  14.047 -41.089  1.00 20.680          O  
ATOM  19132  CB  LYS A1141       8.355  14.507 -41.013  1.00 28.130          C  
ATOM  19133  CG  LYS A1141       8.020  14.651 -39.534  1.00 28.130          C  
ATOM  19134  CD  LYS A1141       7.104  15.861 -39.264  1.00 28.130          C  
ATOM  19135  CE  LYS A1141       6.828  16.020 -37.760  1.00 28.130          C  
ATOM  19136  NZ  LYS A1141       5.859  17.130 -37.452  1.00 28.130          N  
ATOM  19137  H   LYS A1141       7.507  12.122 -40.759  1.00 23.980          H  
ATOM  19138  HA  LYS A1141       9.414  13.341 -42.448  1.00 24.170          H  
ATOM  19139 1HB  LYS A1141       8.877  15.413 -41.322  1.00 33.760          H  
ATOM  19140 2HB  LYS A1141       7.417  14.467 -41.565  1.00 33.760          H  
ATOM  19141 1HG  LYS A1141       7.532  13.744 -39.177  1.00 33.760          H  
ATOM  19142 2HG  LYS A1141       8.927  14.778 -38.981  1.00 33.760          H  
ATOM  19143 1HD  LYS A1141       7.584  16.767 -39.632  1.00 33.760          H  
ATOM  19144 2HD  LYS A1141       6.156  15.733 -39.788  1.00 33.760          H  
ATOM  19145 1HE  LYS A1141       6.424  15.084 -37.375  1.00 33.760          H  
ATOM  19146 2HE  LYS A1141       7.771  16.227 -37.251  1.00 33.760          H  
ATOM  19147 1HZ  LYS A1141       5.723  17.177 -36.443  1.00 33.760          H  
ATOM  19148 2HZ  LYS A1141       6.199  18.024 -37.770  1.00 33.760          H  
ATOM  19149 3HZ  LYS A1141       4.965  16.960 -37.887  1.00 33.760          H  
ATOM  19150  N   ASN A1142      10.737  12.545 -39.570  1.00 19.800          N  
ATOM  19151  CA  ASN A1142      11.983  12.489 -38.811  1.00 19.910          C  
ATOM  19152  C   ASN A1142      12.318  11.066 -38.353  1.00 19.470          C  
ATOM  19153  O   ASN A1142      12.142  10.718 -37.181  1.00 19.080          O  
ATOM  19154  CB  ASN A1142      11.979  13.414 -37.599  1.00 27.830          C  
ATOM  19155  CG  ASN A1142      11.903  14.869 -37.927  1.00 27.830          C  
ATOM  19156  OD1 ASN A1142      12.787  15.431 -38.592  1.00 27.830          O  
ATOM  19157  ND2 ASN A1142      10.899  15.515 -37.426  1.00 27.830          N  
ATOM  19158  H   ASN A1142       9.972  11.929 -39.288  1.00 23.760          H  
ATOM  19159  HA  ASN A1142      12.792  12.808 -39.468  1.00 23.890          H  
ATOM  19160 1HB  ASN A1142      11.123  13.165 -36.965  1.00 33.400          H  
ATOM  19161 2HB  ASN A1142      12.868  13.249 -37.009  1.00 33.400          H  
ATOM  19162 1HD2 ASN A1142      10.802  16.493 -37.584  1.00 33.400          H  
ATOM  19163 2HD2 ASN A1142      10.239  15.030 -36.826  1.00 33.400          H  
ATOM  19164  N   LYS A1143      12.909  10.260 -39.233  1.00 19.610          N  
ATOM  19165  CA  LYS A1143      13.176   8.855 -38.901  1.00 19.300          C  
ATOM  19166  C   LYS A1143      14.377   8.686 -37.969  1.00 19.240          C  
ATOM  19167  O   LYS A1143      14.717   7.581 -37.564  1.00 19.040          O  
ATOM  19168  CB  LYS A1143      13.340   8.006 -40.155  1.00 27.140          C  
ATOM  19169  CG  LYS A1143      12.054   7.853 -40.952  1.00 27.140          C  
ATOM  19170  CD  LYS A1143      12.249   6.978 -42.179  1.00 27.140          C  
ATOM  19171  CE  LYS A1143      10.945   6.819 -42.949  1.00 27.140          C  
ATOM  19172  NZ  LYS A1143      11.116   6.003 -44.192  1.00 27.140          N  
ATOM  19173  H   LYS A1143      13.079  10.606 -40.170  1.00 23.530          H  
ATOM  19174  HA  LYS A1143      12.301   8.471 -38.374  1.00 23.160          H  
ATOM  19175 1HB  LYS A1143      14.093   8.454 -40.804  1.00 32.570          H  
ATOM  19176 2HB  LYS A1143      13.692   7.010 -39.876  1.00 32.570          H  
ATOM  19177 1HG  LYS A1143      11.284   7.411 -40.314  1.00 32.570          H  
ATOM  19178 2HG  LYS A1143      11.705   8.837 -41.266  1.00 32.570          H  
ATOM  19179 1HD  LYS A1143      12.997   7.428 -42.833  1.00 32.570          H  
ATOM  19180 2HD  LYS A1143      12.601   5.993 -41.870  1.00 32.570          H  
ATOM  19181 1HE  LYS A1143      10.213   6.333 -42.304  1.00 32.570          H  
ATOM  19182 2HE  LYS A1143      10.576   7.806 -43.218  1.00 32.570          H  
ATOM  19183 1HZ  LYS A1143      10.223   5.928 -44.662  1.00 32.570          H  
ATOM  19184 2HZ  LYS A1143      11.783   6.453 -44.804  1.00 32.570          H  
ATOM  19185 3HZ  LYS A1143      11.450   5.078 -43.954  1.00 32.570          H  
ATOM  19186  N   GLU A1144      14.988   9.800 -37.581  1.00 19.500          N  
ATOM  19187  CA  GLU A1144      16.079   9.844 -36.610  1.00 19.550          C  
ATOM  19188  C   GLU A1144      15.560   9.378 -35.241  1.00 19.050          C  
ATOM  19189  O   GLU A1144      16.332   9.055 -34.340  1.00 18.600          O  
ATOM  19190  CB  GLU A1144      16.667  11.253 -36.514  1.00 27.350          C  
ATOM  19191  CG  GLU A1144      15.749  12.271 -35.881  1.00 27.350          C  
ATOM  19192  CD  GLU A1144      16.273  13.661 -35.980  1.00 27.350          C  
ATOM  19193  OE1 GLU A1144      17.393  13.841 -36.388  1.00 27.350          O  
ATOM  19194  OE2 GLU A1144      15.542  14.561 -35.651  1.00 27.350          O  
ATOM  19195  H   GLU A1144      14.669  10.668 -37.983  1.00 23.400          H  
ATOM  19196  HA  GLU A1144      16.865   9.157 -36.928  1.00 23.460          H  
ATOM  19197 1HB  GLU A1144      17.586  11.225 -35.929  1.00 32.820          H  
ATOM  19198 2HB  GLU A1144      16.923  11.607 -37.512  1.00 32.820          H  
ATOM  19199 1HG  GLU A1144      14.783  12.217 -36.360  1.00 32.820          H  
ATOM  19200 2HG  GLU A1144      15.617  12.024 -34.828  1.00 32.820          H  
ATOM  19201  N   ARG A1145      14.226   9.358 -35.099  1.00 19.220          N  
ATOM  19202  CA  ARG A1145      13.524   8.947 -33.896  1.00 18.880          C  
ATOM  19203  C   ARG A1145      13.314   7.420 -33.833  1.00 18.780          C  
ATOM  19204  O   ARG A1145      12.701   6.917 -32.888  1.00 18.550          O  
ATOM  19205  CB  ARG A1145      12.173   9.641 -33.859  1.00 26.570          C  
ATOM  19206  CG  ARG A1145      12.211  11.095 -33.694  1.00 26.570          C  
ATOM  19207  CD  ARG A1145      10.864  11.728 -33.850  1.00 26.570          C  
ATOM  19208  NE  ARG A1145       9.949  11.469 -32.713  1.00 26.570          N  
ATOM  19209  CZ  ARG A1145       8.594  11.485 -32.772  1.00 26.570          C  
ATOM  19210  NH1 ARG A1145       7.959  11.688 -33.910  1.00 26.570          N  
ATOM  19211  NH2 ARG A1145       7.927  11.308 -31.646  1.00 26.570          N  
ATOM  19212  H   ARG A1145      13.653   9.669 -35.888  1.00 23.060          H  
ATOM  19213  HA  ARG A1145      14.112   9.257 -33.031  1.00 22.660          H  
ATOM  19214 1HB  ARG A1145      11.712   9.524 -34.820  1.00 31.880          H  
ATOM  19215 2HB  ARG A1145      11.523   9.206 -33.102  1.00 31.880          H  
ATOM  19216 1HG  ARG A1145      12.528  11.242 -32.708  1.00 31.880          H  
ATOM  19217 2HG  ARG A1145      12.914  11.551 -34.392  1.00 31.880          H  
ATOM  19218 1HD  ARG A1145      10.998  12.808 -33.937  1.00 31.880          H  
ATOM  19219 2HD  ARG A1145      10.409  11.352 -34.765  1.00 31.880          H  
ATOM  19220  HE  ARG A1145      10.349  11.342 -31.767  1.00 31.880          H  
ATOM  19221 1HH1 ARG A1145       8.480  11.852 -34.758  1.00 31.880          H  
ATOM  19222 2HH1 ARG A1145       6.946  11.718 -33.933  1.00 31.880          H  
ATOM  19223 1HH2 ARG A1145       8.476  11.195 -30.782  1.00 31.880          H  
ATOM  19224 2HH2 ARG A1145       6.887  11.336 -31.623  1.00 31.880          H  
ATOM  19225  N   VAL A1146      13.788   6.693 -34.846  1.00 19.020          N  
ATOM  19226  CA  VAL A1146      13.680   5.241 -34.901  1.00 19.020          C  
ATOM  19227  C   VAL A1146      14.910   4.607 -34.221  1.00 19.030          C  
ATOM  19228  O   VAL A1146      16.044   4.918 -34.581  1.00 19.240          O  
ATOM  19229  CB  VAL A1146      13.580   4.793 -36.385  1.00 26.630          C  
ATOM  19230  CG1 VAL A1146      13.539   3.327 -36.503  1.00 26.630          C  
ATOM  19231  CG2 VAL A1146      12.314   5.356 -37.010  1.00 26.630          C  
ATOM  19232  H   VAL A1146      14.265   7.162 -35.622  1.00 22.820          H  
ATOM  19233  HA  VAL A1146      12.777   4.932 -34.371  1.00 22.820          H  
ATOM  19234  HB  VAL A1146      14.456   5.156 -36.919  1.00 31.950          H  
ATOM  19235 1HG1 VAL A1146      13.469   3.050 -37.554  1.00 31.950          H  
ATOM  19236 2HG1 VAL A1146      14.436   2.880 -36.075  1.00 31.950          H  
ATOM  19237 3HG1 VAL A1146      12.663   2.985 -35.982  1.00 31.950          H  
ATOM  19238 1HG2 VAL A1146      12.256   5.053 -38.056  1.00 31.950          H  
ATOM  19239 2HG2 VAL A1146      11.456   4.969 -36.474  1.00 31.950          H  
ATOM  19240 3HG2 VAL A1146      12.335   6.432 -36.949  1.00 31.950          H  
ATOM  19241  N   GLU A1147      14.685   3.694 -33.268  1.00 18.890          N  
ATOM  19242  CA  GLU A1147      15.770   3.031 -32.522  1.00 18.900          C  
ATOM  19243  C   GLU A1147      15.444   1.555 -32.224  1.00 18.900          C  
ATOM  19244  O   GLU A1147      14.272   1.162 -32.188  1.00 19.060          O  
ATOM  19245  CB  GLU A1147      16.067   3.830 -31.235  1.00 26.460          C  
ATOM  19246  CG  GLU A1147      17.186   3.290 -30.303  1.00 26.460          C  
ATOM  19247  CD  GLU A1147      18.551   3.203 -30.940  1.00 26.460          C  
ATOM  19248  OE1 GLU A1147      18.756   2.292 -31.718  1.00 26.460          O  
ATOM  19249  OE2 GLU A1147      19.382   4.020 -30.645  1.00 26.460          O  
ATOM  19250  H   GLU A1147      13.727   3.484 -33.030  1.00 22.670          H  
ATOM  19251  HA  GLU A1147      16.670   3.049 -33.140  1.00 22.680          H  
ATOM  19252 1HB  GLU A1147      16.352   4.845 -31.518  1.00 31.750          H  
ATOM  19253 2HB  GLU A1147      15.177   3.912 -30.649  1.00 31.750          H  
ATOM  19254 1HG  GLU A1147      17.262   3.978 -29.462  1.00 31.750          H  
ATOM  19255 2HG  GLU A1147      16.902   2.328 -29.890  1.00 31.750          H  
ATOM  19256  N   GLN A1148      16.505   0.755 -32.040  1.00 18.820          N  
ATOM  19257  CA  GLN A1148      16.452  -0.690 -31.794  1.00 18.940          C  
ATOM  19258  C   GLN A1148      15.872  -1.204 -30.475  1.00 18.900          C  
ATOM  19259  O   GLN A1148      15.226  -2.256 -30.487  1.00 18.750          O  
ATOM  19260  CB  GLN A1148      17.857  -1.285 -31.935  1.00 26.470          C  
ATOM  19261  CG  GLN A1148      18.386  -1.294 -33.355  1.00 26.470          C  
ATOM  19262  CD  GLN A1148      17.569  -2.202 -34.267  1.00 26.470          C  
ATOM  19263  OE1 GLN A1148      17.344  -3.391 -33.972  1.00 26.470          O  
ATOM  19264  NE2 GLN A1148      17.107  -1.642 -35.378  1.00 26.470          N  
ATOM  19265  H   GLN A1148      17.422   1.208 -32.060  1.00 22.580          H  
ATOM  19266  HA  GLN A1148      15.841  -1.113 -32.590  1.00 22.730          H  
ATOM  19267 1HB  GLN A1148      18.553  -0.706 -31.323  1.00 31.760          H  
ATOM  19268 2HB  GLN A1148      17.860  -2.307 -31.559  1.00 31.760          H  
ATOM  19269 1HG  GLN A1148      18.342  -0.279 -33.751  1.00 31.760          H  
ATOM  19270 2HG  GLN A1148      19.416  -1.647 -33.347  1.00 31.760          H  
ATOM  19271 1HE2 GLN A1148      16.553  -2.183 -36.021  1.00 31.760          H  
ATOM  19272 2HE2 GLN A1148      17.301  -0.682 -35.580  1.00 31.760          H  
ATOM  19273  N   ALA A1149      16.070  -0.519 -29.354  1.00 19.130          N  
ATOM  19274  CA  ALA A1149      15.569  -1.069 -28.093  1.00 19.180          C  
ATOM  19275  C   ALA A1149      15.536  -0.061 -26.955  1.00 19.160          C  
ATOM  19276  O   ALA A1149      16.189   0.988 -27.023  1.00 19.010          O  
ATOM  19277  CB  ALA A1149      16.429  -2.251 -27.661  1.00 26.830          C  
ATOM  19278  H   ALA A1149      16.582   0.353 -29.358  1.00 22.960          H  
ATOM  19279  HA  ALA A1149      14.547  -1.409 -28.263  1.00 23.020          H  
ATOM  19280 1HB  ALA A1149      16.028  -2.677 -26.742  1.00 32.200          H  
ATOM  19281 2HB  ALA A1149      16.436  -3.019 -28.432  1.00 32.200          H  
ATOM  19282 3HB  ALA A1149      17.446  -1.905 -27.483  1.00 32.200          H  
ATOM  19283  N   GLY A1150      14.807  -0.445 -25.892  1.00 19.460          N  
ATOM  19284  CA  GLY A1150      14.745   0.264 -24.613  1.00 19.580          C  
ATOM  19285  C   GLY A1150      13.742  -0.387 -23.660  1.00 19.720          C  
ATOM  19286  O   GLY A1150      12.859  -1.136 -24.085  1.00 20.100          O  
ATOM  19287  H   GLY A1150      14.278  -1.302 -25.970  1.00 23.350          H  
ATOM  19288 1HA  GLY A1150      15.719   0.244 -24.141  1.00 23.500          H  
ATOM  19289 2HA  GLY A1150      14.484   1.308 -24.777  1.00 23.500          H  
ATOM  19290  N   THR A1151      13.910  -0.096 -22.367  1.00 19.480          N  
ATOM  19291  CA  THR A1151      13.103  -0.604 -21.260  1.00 19.610          C  
ATOM  19292  C   THR A1151      13.103   0.381 -20.086  1.00 19.630          C  
ATOM  19293  O   THR A1151      13.311   1.579 -20.271  1.00 20.010          O  
ATOM  19294  CB  THR A1151      13.593  -2.004 -20.811  1.00 27.400          C  
ATOM  19295  OG1 THR A1151      12.657  -2.528 -19.834  1.00 27.400          O  
ATOM  19296  CG2 THR A1151      15.021  -1.926 -20.243  1.00 27.400          C  
ATOM  19297  H   THR A1151      14.673   0.531 -22.098  1.00 23.380          H  
ATOM  19298  HA  THR A1151      12.077  -0.711 -21.599  1.00 23.530          H  
ATOM  19299  HB  THR A1151      13.592  -2.664 -21.673  1.00 32.880          H  
ATOM  19300  HG1 THR A1151      12.837  -3.489 -19.590  1.00 32.880          H  
ATOM  19301 1HG2 THR A1151      15.340  -2.923 -19.948  1.00 32.880          H  
ATOM  19302 2HG2 THR A1151      15.691  -1.541 -21.009  1.00 32.880          H  
ATOM  19303 3HG2 THR A1151      15.062  -1.275 -19.385  1.00 32.880          H  
ATOM  19304  N   ASN A1152      12.771  -0.114 -18.902  1.00 19.310          N  
ATOM  19305  CA  ASN A1152      12.728   0.666 -17.673  1.00 19.370          C  
ATOM  19306  C   ASN A1152      12.746  -0.359 -16.547  1.00 19.190          C  
ATOM  19307  O   ASN A1152      12.736  -1.555 -16.819  1.00 19.290          O  
ATOM  19308  CB  ASN A1152      11.475   1.534 -17.598  1.00 27.090          C  
ATOM  19309  CG  ASN A1152      11.697   2.862 -16.956  1.00 27.090          C  
ATOM  19310  OD1 ASN A1152      12.647   3.580 -17.329  1.00 27.090          O  
ATOM  19311  ND2 ASN A1152      10.866   3.189 -15.991  1.00 27.090          N  
ATOM  19312  H   ASN A1152      12.612  -1.119 -18.860  1.00 23.170          H  
ATOM  19313  HA  ASN A1152      13.626   1.283 -17.588  1.00 23.240          H  
ATOM  19314 1HB  ASN A1152      11.065   1.684 -18.598  1.00 32.510          H  
ATOM  19315 2HB  ASN A1152      10.722   1.021 -17.006  1.00 32.510          H  
ATOM  19316 1HD2 ASN A1152      10.975   4.061 -15.496  1.00 32.510          H  
ATOM  19317 2HD2 ASN A1152      10.138   2.559 -15.725  1.00 32.510          H  
ATOM  19318  N   TRP A1153      12.740   0.066 -15.291  1.00 19.000          N  
ATOM  19319  CA  TRP A1153      12.637  -0.922 -14.227  1.00 18.940          C  
ATOM  19320  C   TRP A1153      12.362  -0.441 -12.819  1.00 18.730          C  
ATOM  19321  O   TRP A1153      12.780   0.645 -12.440  1.00 18.960          O  
ATOM  19322  CB  TRP A1153      13.889  -1.784 -14.149  1.00 26.540          C  
ATOM  19323  CG  TRP A1153      15.179  -1.059 -14.226  1.00 26.540          C  
ATOM  19324  CD1 TRP A1153      15.778  -0.298 -13.277  1.00 26.540          C  
ATOM  19325  CD2 TRP A1153      16.119  -1.130 -15.343  1.00 26.540          C  
ATOM  19326  NE1 TRP A1153      16.998   0.150 -13.733  1.00 26.540          N  
ATOM  19327  CE2 TRP A1153      17.221  -0.362 -14.996  1.00 26.540          C  
ATOM  19328  CE3 TRP A1153      16.107  -1.794 -16.587  1.00 26.540          C  
ATOM  19329  CZ2 TRP A1153      18.310  -0.219 -15.843  1.00 26.540          C  
ATOM  19330  CZ3 TRP A1153      17.206  -1.659 -17.425  1.00 26.540          C  
ATOM  19331  CH2 TRP A1153      18.269  -0.894 -17.066  1.00 26.540          C  
ATOM  19332  H   TRP A1153      12.777   1.050 -15.063  1.00 22.800          H  
ATOM  19333  HA  TRP A1153      11.827  -1.561 -14.511  1.00 22.730          H  
ATOM  19334 1HB  TRP A1153      13.864  -2.301 -13.200  1.00 31.850          H  
ATOM  19335 2HB  TRP A1153      13.893  -2.514 -14.906  1.00 31.850          H  
ATOM  19336  HD1 TRP A1153      15.352  -0.060 -12.299  1.00 31.850          H  
ATOM  19337  HE1 TRP A1153      17.630   0.750 -13.216  1.00 31.850          H  
ATOM  19338  HE3 TRP A1153      15.253  -2.411 -16.883  1.00 31.850          H  
ATOM  19339  HZ2 TRP A1153      19.179   0.382 -15.578  1.00 31.850          H  
ATOM  19340  HZ3 TRP A1153      17.199  -2.179 -18.378  1.00 31.850          H  
ATOM  19341  HH2 TRP A1153      19.117  -0.810 -17.754  1.00 31.850          H  
ATOM  19342  N   ALA A1154      11.788  -1.340 -12.003  1.00 18.390          N  
ATOM  19343  CA  ALA A1154      11.632  -1.121 -10.558  1.00 18.260          C  
ATOM  19344  C   ALA A1154      11.543  -2.460  -9.807  1.00 17.940          C  
ATOM  19345  O   ALA A1154      10.881  -3.400 -10.278  1.00 18.040          O  
ATOM  19346  CB  ALA A1154      10.391  -0.297 -10.294  1.00 25.620          C  
ATOM  19347  H   ALA A1154      11.410  -2.190 -12.440  1.00 22.070          H  
ATOM  19348  HA  ALA A1154      12.511  -0.583 -10.199  1.00 21.910          H  
ATOM  19349 1HB  ALA A1154      10.286  -0.114  -9.225  1.00 30.740          H  
ATOM  19350 2HB  ALA A1154      10.466   0.644 -10.816  1.00 30.740          H  
ATOM  19351 3HB  ALA A1154       9.520  -0.840 -10.658  1.00 30.740          H  
ATOM  19352  N   ILE A1155      12.193  -2.545  -8.626  1.00 17.650          N  
ATOM  19353  CA  ILE A1155      12.150  -3.790  -7.860  1.00 17.510          C  
ATOM  19354  C   ILE A1155      11.815  -3.771  -6.369  1.00 17.280          C  
ATOM  19355  O   ILE A1155      12.040  -4.790  -5.716  1.00 17.330          O  
ATOM  19356  CB  ILE A1155      13.462  -4.584  -7.985  1.00 24.570          C  
ATOM  19357  CG1 ILE A1155      14.642  -3.757  -7.427  1.00 24.570          C  
ATOM  19358  CG2 ILE A1155      13.688  -4.958  -9.441  1.00 24.570          C  
ATOM  19359  CD1 ILE A1155      15.909  -4.537  -7.226  1.00 24.570          C  
ATOM  19360  H   ILE A1155      12.717  -1.755  -8.278  1.00 21.180          H  
ATOM  19361  HA  ILE A1155      11.388  -4.383  -8.311  1.00 21.010          H  
ATOM  19362  HB  ILE A1155      13.383  -5.498  -7.398  1.00 29.480          H  
ATOM  19363 1HG1 ILE A1155      14.857  -2.942  -8.112  1.00 29.480          H  
ATOM  19364 2HG1 ILE A1155      14.358  -3.340  -6.463  1.00 29.480          H  
ATOM  19365 1HG2 ILE A1155      14.580  -5.550  -9.526  1.00 29.480          H  
ATOM  19366 2HG2 ILE A1155      12.866  -5.523  -9.814  1.00 29.480          H  
ATOM  19367 3HG2 ILE A1155      13.781  -4.063 -10.029  1.00 29.480          H  
ATOM  19368 1HD1 ILE A1155      16.666  -3.869  -6.825  1.00 29.480          H  
ATOM  19369 2HD1 ILE A1155      15.729  -5.346  -6.518  1.00 29.480          H  
ATOM  19370 3HD1 ILE A1155      16.247  -4.948  -8.158  1.00 29.480          H  
ATOM  19371  N   ARG A1156      11.337  -2.677  -5.778  1.00 17.140          N  
ATOM  19372  CA  ARG A1156      11.154  -2.796  -4.331  1.00 16.980          C  
ATOM  19373  C   ARG A1156       9.852  -2.262  -3.773  1.00 17.010          C  
ATOM  19374  O   ARG A1156       9.393  -1.169  -4.100  1.00 17.330          O  
ATOM  19375  CB  ARG A1156      12.324  -2.124  -3.605  1.00 23.840          C  
ATOM  19376  CG  ARG A1156      12.481  -0.585  -3.775  1.00 23.840          C  
ATOM  19377  CD  ARG A1156      13.693  -0.085  -3.024  1.00 23.840          C  
ATOM  19378  NE  ARG A1156      13.937   1.378  -3.188  1.00 23.840          N  
ATOM  19379  CZ  ARG A1156      13.412   2.367  -2.440  1.00 23.840          C  
ATOM  19380  NH1 ARG A1156      12.580   2.126  -1.435  1.00 23.840          N  
ATOM  19381  NH2 ARG A1156      13.768   3.584  -2.756  1.00 23.840          N  
ATOM  19382  H   ARG A1156      11.115  -1.834  -6.282  1.00 20.570          H  
ATOM  19383  HA  ARG A1156      11.183  -3.849  -4.067  1.00 20.380          H  
ATOM  19384 1HB  ARG A1156      12.233  -2.318  -2.535  1.00 28.600          H  
ATOM  19385 2HB  ARG A1156      13.252  -2.584  -3.939  1.00 28.600          H  
ATOM  19386 1HG  ARG A1156      12.604  -0.338  -4.828  1.00 28.600          H  
ATOM  19387 2HG  ARG A1156      11.604  -0.071  -3.382  1.00 28.600          H  
ATOM  19388 1HD  ARG A1156      13.577  -0.300  -1.964  1.00 28.600          H  
ATOM  19389 2HD  ARG A1156      14.570  -0.614  -3.393  1.00 28.600          H  
ATOM  19390  HE  ARG A1156      14.574   1.706  -3.937  1.00 28.600          H  
ATOM  19391 1HH1 ARG A1156      12.320   1.181  -1.209  1.00 28.600          H  
ATOM  19392 2HH1 ARG A1156      12.206   2.890  -0.884  1.00 28.600          H  
ATOM  19393 1HH2 ARG A1156      14.416   3.695  -3.554  1.00 28.600          H  
ATOM  19394 2HH2 ARG A1156      13.409   4.397  -2.244  1.00 28.600          H  
ATOM  19395  N   LYS A1157       9.283  -3.094  -2.909  1.00 16.770          N  
ATOM  19396  CA  LYS A1157       8.087  -2.795  -2.134  1.00 16.890          C  
ATOM  19397  C   LYS A1157       8.079  -3.463  -0.730  1.00 16.790          C  
ATOM  19398  O   LYS A1157       7.762  -2.777   0.241  1.00 16.910          O  
ATOM  19399  CB  LYS A1157       6.794  -3.048  -2.933  1.00 23.600          C  
ATOM  19400  CG  LYS A1157       5.540  -2.666  -2.177  1.00 23.600          C  
ATOM  19401  CD  LYS A1157       4.294  -2.803  -3.039  1.00 23.600          C  
ATOM  19402  CE  LYS A1157       3.067  -2.376  -2.256  1.00 23.600          C  
ATOM  19403  NZ  LYS A1157       1.815  -2.442  -3.054  1.00 23.600          N  
ATOM  19404  H   LYS A1157       9.782  -3.956  -2.767  1.00 20.120          H  
ATOM  19405  HA  LYS A1157       8.091  -1.719  -1.948  1.00 20.270          H  
ATOM  19406 1HB  LYS A1157       6.815  -2.436  -3.835  1.00 28.320          H  
ATOM  19407 2HB  LYS A1157       6.685  -4.064  -3.252  1.00 28.320          H  
ATOM  19408 1HG  LYS A1157       5.435  -3.306  -1.301  1.00 28.320          H  
ATOM  19409 2HG  LYS A1157       5.631  -1.632  -1.837  1.00 28.320          H  
ATOM  19410 1HD  LYS A1157       4.393  -2.177  -3.927  1.00 28.320          H  
ATOM  19411 2HD  LYS A1157       4.178  -3.840  -3.352  1.00 28.320          H  
ATOM  19412 1HE  LYS A1157       2.959  -3.018  -1.384  1.00 28.320          H  
ATOM  19413 2HE  LYS A1157       3.210  -1.350  -1.921  1.00 28.320          H  
ATOM  19414 1HZ  LYS A1157       1.057  -2.118  -2.434  1.00 28.320          H  
ATOM  19415 2HZ  LYS A1157       1.878  -1.831  -3.851  1.00 28.320          H  
ATOM  19416 3HZ  LYS A1157       1.634  -3.381  -3.359  1.00 28.320          H  
ATOM  19417  N   PRO A1158       8.339  -4.799  -0.589  1.00 16.650          N  
ATOM  19418  CA  PRO A1158       8.345  -5.536   0.674  1.00 16.610          C  
ATOM  19419  C   PRO A1158       9.425  -4.994   1.588  1.00 16.560          C  
ATOM  19420  O   PRO A1158      10.438  -4.491   1.104  1.00 16.520          O  
ATOM  19421  CB  PRO A1158       8.660  -6.981   0.259  1.00 24.910          C  
ATOM  19422  CG  PRO A1158       8.285  -7.055  -1.193  1.00 24.910          C  
ATOM  19423  CD  PRO A1158       8.648  -5.691  -1.746  1.00 24.910          C  
ATOM  19424  HA  PRO A1158       7.356  -5.457   1.146  1.00 19.930          H  
ATOM  19425 1HB  PRO A1158       9.726  -7.194   0.440  1.00 29.900          H  
ATOM  19426 2HB  PRO A1158       8.086  -7.680   0.887  1.00 29.900          H  
ATOM  19427 1HG  PRO A1158       8.840  -7.874  -1.685  1.00 29.900          H  
ATOM  19428 2HG  PRO A1158       7.216  -7.288  -1.300  1.00 29.900          H  
ATOM  19429 1HD  PRO A1158       9.726  -5.683  -1.959  1.00 29.900          H  
ATOM  19430 2HD  PRO A1158       8.054  -5.514  -2.620  1.00 29.900          H  
ATOM  19431  N   MET A1159       9.227  -5.119   2.900  1.00 16.650          N  
ATOM  19432  CA  MET A1159      10.232  -4.637   3.844  1.00 16.690          C  
ATOM  19433  C   MET A1159      10.947  -5.731   4.643  1.00 16.570          C  
ATOM  19434  O   MET A1159      12.168  -5.686   4.788  1.00 16.150          O  
ATOM  19435  CB  MET A1159       9.589  -3.639   4.787  1.00 23.350          C  
ATOM  19436  CG  MET A1159       9.178  -2.353   4.090  1.00 23.350          C  
ATOM  19437  SD  MET A1159       8.638  -1.058   5.213  1.00 23.350          S  
ATOM  19438  CE  MET A1159       7.064  -1.646   5.812  1.00 23.350          C  
ATOM  19439  H   MET A1159       8.376  -5.543   3.236  1.00 19.980          H  
ATOM  19440  HA  MET A1159      10.999  -4.114   3.276  1.00 20.030          H  
ATOM  19441 1HB  MET A1159       8.711  -4.088   5.239  1.00 28.020          H  
ATOM  19442 2HB  MET A1159      10.287  -3.393   5.590  1.00 28.020          H  
ATOM  19443 1HG  MET A1159      10.026  -1.979   3.514  1.00 28.020          H  
ATOM  19444 2HG  MET A1159       8.370  -2.563   3.383  1.00 28.020          H  
ATOM  19445 1HE  MET A1159       6.650  -0.917   6.496  1.00 28.020          H  
ATOM  19446 2HE  MET A1159       6.387  -1.789   4.976  1.00 28.020          H  
ATOM  19447 3HE  MET A1159       7.196  -2.592   6.336  1.00 28.020          H  
ATOM  19448  N   HIS A1160      10.203  -6.681   5.206  1.00 17.050          N  
ATOM  19449  CA  HIS A1160      10.823  -7.696   6.052  1.00 17.100          C  
ATOM  19450  C   HIS A1160       9.966  -8.947   6.158  1.00 17.230          C  
ATOM  19451  O   HIS A1160       8.825  -8.975   5.688  1.00 17.530          O  
ATOM  19452  CB  HIS A1160      11.094  -7.130   7.454  1.00 23.920          C  
ATOM  19453  CG  HIS A1160       9.861  -6.777   8.235  1.00 23.920          C  
ATOM  19454  ND1 HIS A1160       9.175  -7.704   9.000  1.00 23.920          N  
ATOM  19455  CD2 HIS A1160       9.191  -5.609   8.362  1.00 23.920          C  
ATOM  19456  CE1 HIS A1160       8.139  -7.117   9.569  1.00 23.920          C  
ATOM  19457  NE2 HIS A1160       8.123  -5.840   9.200  1.00 23.920          N  
ATOM  19458  H   HIS A1160       9.207  -6.706   5.059  1.00 20.460          H  
ATOM  19459  HA  HIS A1160      11.778  -7.994   5.620  1.00 20.520          H  
ATOM  19460 1HB  HIS A1160      11.659  -7.856   8.036  1.00 28.700          H  
ATOM  19461 2HB  HIS A1160      11.708  -6.236   7.372  1.00 28.700          H  
ATOM  19462  HD1 HIS A1160       9.544  -8.611   9.315  1.00 28.700          H  
ATOM  19463  HD2 HIS A1160       9.353  -4.615   7.946  1.00 28.700          H  
ATOM  19464  HE1 HIS A1160       7.473  -7.687  10.218  1.00 28.700          H  
ATOM  19465  N   LYS A1161      10.524  -9.987   6.776  1.00 17.110          N  
ATOM  19466  CA  LYS A1161       9.792 -11.222   7.022  1.00 17.320          C  
ATOM  19467  C   LYS A1161       9.267 -11.225   8.451  1.00 17.450          C  
ATOM  19468  O   LYS A1161       9.823 -10.557   9.331  1.00 17.700          O  
ATOM  19469  CB  LYS A1161      10.680 -12.446   6.770  1.00 24.160          C  
ATOM  19470  CG  LYS A1161      11.287 -12.529   5.365  1.00 24.160          C  
ATOM  19471  CD  LYS A1161      10.209 -12.656   4.288  1.00 24.160          C  
ATOM  19472  CE  LYS A1161      10.809 -12.861   2.909  1.00 24.160          C  
ATOM  19473  NZ  LYS A1161       9.749 -12.891   1.850  1.00 24.160          N  
ATOM  19474  H   LYS A1161      11.472  -9.904   7.112  1.00 20.530          H  
ATOM  19475  HA  LYS A1161       8.922 -11.261   6.368  1.00 20.780          H  
ATOM  19476 1HB  LYS A1161      11.500 -12.461   7.491  1.00 29.000          H  
ATOM  19477 2HB  LYS A1161      10.095 -13.352   6.929  1.00 29.000          H  
ATOM  19478 1HG  LYS A1161      11.864 -11.628   5.175  1.00 29.000          H  
ATOM  19479 2HG  LYS A1161      11.957 -13.391   5.309  1.00 29.000          H  
ATOM  19480 1HD  LYS A1161       9.551 -13.494   4.521  1.00 29.000          H  
ATOM  19481 2HD  LYS A1161       9.613 -11.745   4.252  1.00 29.000          H  
ATOM  19482 1HE  LYS A1161      11.502 -12.046   2.695  1.00 29.000          H  
ATOM  19483 2HE  LYS A1161      11.357 -13.804   2.891  1.00 29.000          H  
ATOM  19484 1HZ  LYS A1161      10.175 -13.025   0.945  1.00 29.000          H  
ATOM  19485 2HZ  LYS A1161       9.105 -13.650   2.033  1.00 29.000          H  
ATOM  19486 3HZ  LYS A1161       9.244 -12.015   1.856  1.00 29.000          H  
ATOM  19487  N   ASP A1162       8.223 -12.014   8.687  1.00 17.440          N  
ATOM  19488  CA  ASP A1162       7.591 -12.170   9.982  1.00 17.580          C  
ATOM  19489  C   ASP A1162       7.360 -13.628  10.405  1.00 17.620          C  
ATOM  19490  O   ASP A1162       6.627 -13.892  11.362  1.00 17.900          O  
ATOM  19491  CB  ASP A1162       6.273 -11.436   9.873  1.00 24.560          C  
ATOM  19492  CG  ASP A1162       5.495 -12.026   8.691  1.00 24.560          C  
ATOM  19493  OD1 ASP A1162       6.031 -12.955   8.056  1.00 24.560          O  
ATOM  19494  OD2 ASP A1162       4.430 -11.550   8.391  1.00 24.560          O  
ATOM  19495  H   ASP A1162       7.764 -12.516   7.921  1.00 20.930          H  
ATOM  19496  HA  ASP A1162       8.221 -11.689  10.731  1.00 21.100          H  
ATOM  19497 1HB  ASP A1162       5.693 -11.550  10.793  1.00 29.470          H  
ATOM  19498 2HB  ASP A1162       6.446 -10.370   9.705  1.00 29.470          H  
ATOM  19499  N   THR A1163       8.002 -14.567   9.714  1.00 17.410          N  
ATOM  19500  CA  THR A1163       7.808 -15.987   9.998  1.00 17.330          C  
ATOM  19501  C   THR A1163       8.997 -16.671  10.650  1.00 16.880          C  
ATOM  19502  O   THR A1163      10.138 -16.558  10.182  1.00 16.780          O  
ATOM  19503  CB  THR A1163       7.423 -16.754   8.708  1.00 24.290          C  
ATOM  19504  OG1 THR A1163       6.177 -16.246   8.204  1.00 24.290          O  
ATOM  19505  CG2 THR A1163       7.272 -18.265   8.986  1.00 24.290          C  
ATOM  19506  H   THR A1163       8.605 -14.273   8.964  1.00 20.890          H  
ATOM  19507  HA  THR A1163       6.968 -16.076  10.686  1.00 20.800          H  
ATOM  19508  HB  THR A1163       8.195 -16.603   7.953  1.00 29.150          H  
ATOM  19509  HG1 THR A1163       6.282 -15.316   7.917  1.00 29.150          H  
ATOM  19510 1HG2 THR A1163       6.993 -18.773   8.062  1.00 29.150          H  
ATOM  19511 2HG2 THR A1163       8.209 -18.691   9.348  1.00 29.150          H  
ATOM  19512 3HG2 THR A1163       6.496 -18.417   9.728  1.00 29.150          H  
ATOM  19513  N   VAL A1164       8.686 -17.376  11.744  1.00 16.710          N  
ATOM  19514  CA  VAL A1164       9.602 -18.203  12.521  1.00 16.390          C  
ATOM  19515  C   VAL A1164       8.958 -19.579  12.739  1.00 16.580          C  
ATOM  19516  O   VAL A1164       7.813 -19.648  13.190  1.00 17.000          O  
ATOM  19517  CB  VAL A1164       9.920 -17.534  13.875  1.00 23.070          C  
ATOM  19518  CG1 VAL A1164      10.846 -18.399  14.686  1.00 23.070          C  
ATOM  19519  CG2 VAL A1164      10.564 -16.168  13.650  1.00 23.070          C  
ATOM  19520  H   VAL A1164       7.715 -17.354  12.035  1.00 20.050          H  
ATOM  19521  HA  VAL A1164      10.516 -18.351  11.960  1.00 19.670          H  
ATOM  19522  HB  VAL A1164       8.995 -17.419  14.437  1.00 27.690          H  
ATOM  19523 1HG1 VAL A1164      11.027 -17.902  15.625  1.00 27.690          H  
ATOM  19524 2HG1 VAL A1164      10.393 -19.369  14.869  1.00 27.690          H  
ATOM  19525 3HG1 VAL A1164      11.779 -18.530  14.164  1.00 27.690          H  
ATOM  19526 1HG2 VAL A1164      10.773 -15.704  14.610  1.00 27.690          H  
ATOM  19527 2HG2 VAL A1164      11.480 -16.283  13.102  1.00 27.690          H  
ATOM  19528 3HG2 VAL A1164       9.890 -15.527  13.086  1.00 27.690          H  
ATOM  19529  N   SER A1165       9.685 -20.651  12.427  1.00 16.360          N  
ATOM  19530  CA  SER A1165       9.198 -22.022  12.567  1.00 16.570          C  
ATOM  19531  C   SER A1165       9.806 -22.734  13.789  1.00 16.490          C  
ATOM  19532  O   SER A1165      10.938 -22.467  14.202  1.00 16.100          O  
ATOM  19533  CB  SER A1165       9.554 -22.823  11.328  1.00 23.110          C  
ATOM  19534  OG  SER A1165       8.956 -22.303  10.172  1.00 23.110          O  
ATOM  19535  H   SER A1165      10.624 -20.508  12.068  1.00 19.630          H  
ATOM  19536  HA  SER A1165       8.114 -21.999  12.684  1.00 19.880          H  
ATOM  19537 1HB  SER A1165      10.640 -22.841  11.205  1.00 27.740          H  
ATOM  19538 2HB  SER A1165       9.227 -23.838  11.469  1.00 27.740          H  
ATOM  19539  HG  SER A1165       9.148 -22.934   9.471  1.00 27.740          H  
ATOM  19540  N   GLY A1166       9.073 -23.670  14.375  1.00 16.950          N  
ATOM  19541  CA  GLY A1166       9.610 -24.450  15.477  1.00 16.980          C  
ATOM  19542  C   GLY A1166      10.253 -25.736  14.971  1.00 16.600          C  
ATOM  19543  O   GLY A1166      10.099 -26.121  13.812  1.00 16.540          O  
ATOM  19544  H   GLY A1166       8.139 -23.851  14.020  1.00 20.340          H  
ATOM  19545 1HA  GLY A1166      10.343 -23.860  16.030  1.00 20.380          H  
ATOM  19546 2HA  GLY A1166       8.806 -24.694  16.173  1.00 20.380          H  
ATOM  19547  N   LYS A1167      10.906 -26.475  15.865  1.00 16.440          N  
ATOM  19548  CA  LYS A1167      11.516 -27.756  15.490  1.00 16.150          C  
ATOM  19549  C   LYS A1167      10.732 -28.907  16.089  1.00 16.560          C  
ATOM  19550  O   LYS A1167      11.214 -30.029  16.217  1.00 16.690          O  
ATOM  19551  CB  LYS A1167      12.987 -27.831  15.907  1.00 22.730          C  
ATOM  19552  CG  LYS A1167      13.255 -27.856  17.407  1.00 22.730          C  
ATOM  19553  CD  LYS A1167      14.764 -27.768  17.710  1.00 22.730          C  
ATOM  19554  CE  LYS A1167      15.507 -29.080  17.394  1.00 22.730          C  
ATOM  19555  NZ  LYS A1167      16.929 -29.024  17.839  1.00 22.730          N  
ATOM  19556  H   LYS A1167      11.014 -26.127  16.810  1.00 19.730          H  
ATOM  19557  HA  LYS A1167      11.480 -27.860  14.405  1.00 19.380          H  
ATOM  19558 1HB  LYS A1167      13.410 -28.726  15.487  1.00 27.270          H  
ATOM  19559 2HB  LYS A1167      13.527 -26.984  15.480  1.00 27.270          H  
ATOM  19560 1HG  LYS A1167      12.753 -27.016  17.883  1.00 27.270          H  
ATOM  19561 2HG  LYS A1167      12.867 -28.779  17.837  1.00 27.270          H  
ATOM  19562 1HD  LYS A1167      15.202 -26.961  17.120  1.00 27.270          H  
ATOM  19563 2HD  LYS A1167      14.902 -27.532  18.767  1.00 27.270          H  
ATOM  19564 1HE  LYS A1167      15.009 -29.903  17.904  1.00 27.270          H  
ATOM  19565 2HE  LYS A1167      15.492 -29.266  16.326  1.00 27.270          H  
ATOM  19566 1HZ  LYS A1167      17.388 -29.899  17.627  1.00 27.270          H  
ATOM  19567 2HZ  LYS A1167      17.406 -28.271  17.362  1.00 27.270          H  
ATOM  19568 3HZ  LYS A1167      16.953 -28.860  18.833  1.00 27.270          H  
ATOM  19569  N   VAL A1168       9.491 -28.633  16.435  1.00 16.870          N  
ATOM  19570  CA  VAL A1168       8.641 -29.612  17.100  1.00 17.390          C  
ATOM  19571  C   VAL A1168       8.404 -30.882  16.273  1.00 17.530          C  
ATOM  19572  O   VAL A1168       8.314 -31.972  16.831  1.00 17.640          O  
ATOM  19573  CB  VAL A1168       7.301 -28.937  17.480  1.00 24.140          C  
ATOM  19574  CG1 VAL A1168       7.576 -27.800  18.469  1.00 24.140          C  
ATOM  19575  CG2 VAL A1168       6.576 -28.363  16.224  1.00 24.140          C  
ATOM  19576  H   VAL A1168       9.149 -27.699  16.275  1.00 20.240          H  
ATOM  19577  HA  VAL A1168       9.140 -29.906  18.025  1.00 20.870          H  
ATOM  19578  HB  VAL A1168       6.659 -29.666  17.975  1.00 28.970          H  
ATOM  19579 1HG1 VAL A1168       6.633 -27.331  18.760  1.00 28.970          H  
ATOM  19580 2HG1 VAL A1168       8.068 -28.204  19.352  1.00 28.970          H  
ATOM  19581 3HG1 VAL A1168       8.217 -27.052  18.011  1.00 28.970          H  
ATOM  19582 1HG2 VAL A1168       5.650 -27.892  16.530  1.00 28.970          H  
ATOM  19583 2HG2 VAL A1168       7.201 -27.625  15.731  1.00 28.970          H  
ATOM  19584 3HG2 VAL A1168       6.340 -29.155  15.520  1.00 28.970          H  
ATOM  19585  N   ASP A1169       8.351 -30.745  14.948  1.00 17.630          N  
ATOM  19586  CA  ASP A1169       8.149 -31.865  14.048  1.00 17.620          C  
ATOM  19587  C   ASP A1169       9.451 -32.298  13.377  1.00 17.520          C  
ATOM  19588  O   ASP A1169       9.433 -33.052  12.407  1.00 17.980          O  
ATOM  19589  CB  ASP A1169       7.069 -31.522  13.009  1.00 24.670          C  
ATOM  19590  CG  ASP A1169       5.654 -31.356  13.654  1.00 24.670          C  
ATOM  19591  OD1 ASP A1169       5.347 -32.068  14.611  1.00 24.670          O  
ATOM  19592  OD2 ASP A1169       4.903 -30.534  13.210  1.00 24.670          O  
ATOM  19593  H   ASP A1169       8.439 -29.821  14.548  1.00 21.160          H  
ATOM  19594  HA  ASP A1169       7.783 -32.710  14.632  1.00 21.140          H  
ATOM  19595 1HB  ASP A1169       7.345 -30.594  12.500  1.00 29.610          H  
ATOM  19596 2HB  ASP A1169       7.035 -32.304  12.251  1.00 29.610          H  
ATOM  19597  N   LEU A1170      10.582 -31.807  13.868  1.00 17.050          N  
ATOM  19598  CA  LEU A1170      11.878 -32.136  13.278  1.00 17.060          C  
ATOM  19599  C   LEU A1170      12.311 -33.613  13.393  1.00 17.390          C  
ATOM  19600  O   LEU A1170      12.967 -34.118  12.483  1.00 17.220          O  
ATOM  19601  CB  LEU A1170      12.953 -31.142  13.776  1.00 23.880          C  
ATOM  19602  CG  LEU A1170      14.372 -31.260  13.139  1.00 23.880          C  
ATOM  19603  CD1 LEU A1170      14.982 -29.838  12.992  1.00 23.880          C  
ATOM  19604  CD2 LEU A1170      15.285 -32.116  14.043  1.00 23.880          C  
ATOM  19605  H   LEU A1170      10.566 -31.200  14.688  1.00 20.460          H  
ATOM  19606  HA  LEU A1170      11.784 -31.957  12.216  1.00 20.470          H  
ATOM  19607 1HB  LEU A1170      12.592 -30.142  13.548  1.00 28.660          H  
ATOM  19608 2HB  LEU A1170      13.059 -31.223  14.848  1.00 28.660          H  
ATOM  19609  HG  LEU A1170      14.296 -31.714  12.151  1.00 28.660          H  
ATOM  19610 1HD1 LEU A1170      15.969 -29.911  12.537  1.00 28.660          H  
ATOM  19611 2HD1 LEU A1170      14.332 -29.236  12.347  1.00 28.660          H  
ATOM  19612 3HD1 LEU A1170      15.069 -29.364  13.954  1.00 28.660          H  
ATOM  19613 1HD2 LEU A1170      16.277 -32.187  13.595  1.00 28.660          H  
ATOM  19614 2HD2 LEU A1170      15.361 -31.654  15.025  1.00 28.660          H  
ATOM  19615 3HD2 LEU A1170      14.885 -33.120  14.158  1.00 28.660          H  
ATOM  19616  N   PRO A1171      12.090 -34.332  14.514  1.00 17.960          N  
ATOM  19617  CA  PRO A1171      12.519 -35.701  14.675  1.00 18.220          C  
ATOM  19618  C   PRO A1171      12.003 -36.583  13.539  1.00 18.080          C  
ATOM  19619  O   PRO A1171      10.851 -36.444  13.105  1.00 18.090          O  
ATOM  19620  CB  PRO A1171      11.894 -36.094  16.027  1.00 27.330          C  
ATOM  19621  CG  PRO A1171      11.793 -34.779  16.782  1.00 27.330          C  
ATOM  19622  CD  PRO A1171      11.436 -33.757  15.726  1.00 27.330          C  
ATOM  19623  HA  PRO A1171      13.620 -35.738  14.724  1.00 21.860          H  
ATOM  19624 1HB  PRO A1171      10.915 -36.558  15.854  1.00 32.800          H  
ATOM  19625 2HB  PRO A1171      12.526 -36.841  16.527  1.00 32.800          H  
ATOM  19626 1HG  PRO A1171      11.039 -34.842  17.573  1.00 32.800          H  
ATOM  19627 2HG  PRO A1171      12.754 -34.548  17.271  1.00 32.800          H  
ATOM  19628 1HD  PRO A1171      10.343 -33.748  15.630  1.00 32.800          H  
ATOM  19629 2HD  PRO A1171      11.848 -32.779  16.007  1.00 32.800          H  
ATOM  19630  N   TRP A1172      12.852 -37.530  13.122  1.00 18.090          N  
ATOM  19631  CA  TRP A1172      12.643 -38.472  12.012  1.00 18.070          C  
ATOM  19632  C   TRP A1172      11.224 -39.004  11.816  1.00 18.080          C  
ATOM  19633  O   TRP A1172      10.814 -39.280  10.690  1.00 18.000          O  
ATOM  19634  CB  TRP A1172      13.574 -39.674  12.186  1.00 25.310          C  
ATOM  19635  CG  TRP A1172      13.245 -40.540  13.358  1.00 25.310          C  
ATOM  19636  CD1 TRP A1172      13.731 -40.421  14.623  1.00 25.310          C  
ATOM  19637  CD2 TRP A1172      12.353 -41.686  13.380  1.00 25.310          C  
ATOM  19638  NE1 TRP A1172      13.202 -41.391  15.424  1.00 25.310          N  
ATOM  19639  CE2 TRP A1172      12.361 -42.175  14.681  1.00 25.310          C  
ATOM  19640  CE3 TRP A1172      11.565 -42.321  12.413  1.00 25.310          C  
ATOM  19641  CZ2 TRP A1172      11.607 -43.272  15.051  1.00 25.310          C  
ATOM  19642  CZ3 TRP A1172      10.810 -43.414  12.782  1.00 25.310          C  
ATOM  19643  CH2 TRP A1172      10.824 -43.877  14.066  1.00 25.310          C  
ATOM  19644  H   TRP A1172      13.753 -37.558  13.580  1.00 21.710          H  
ATOM  19645  HA  TRP A1172      12.942 -37.967  11.103  1.00 21.680          H  
ATOM  19646 1HB  TRP A1172      13.536 -40.288  11.285  1.00 30.370          H  
ATOM  19647 2HB  TRP A1172      14.600 -39.326  12.295  1.00 30.370          H  
ATOM  19648  HD1 TRP A1172      14.437 -39.663  14.953  1.00 30.370          H  
ATOM  19649  HE1 TRP A1172      13.405 -41.520  16.406  1.00 30.370          H  
ATOM  19650  HE3 TRP A1172      11.543 -41.955  11.385  1.00 30.370          H  
ATOM  19651  HZ2 TRP A1172      11.608 -43.657  16.069  1.00 30.370          H  
ATOM  19652  HZ3 TRP A1172      10.195 -43.895  12.021  1.00 30.370          H  
ATOM  19653  HH2 TRP A1172      10.219 -44.743  14.326  1.00 30.370          H  
ATOM  19654  N   VAL A1173      10.434 -39.073  12.869  1.00 18.350          N  
ATOM  19655  CA  VAL A1173       9.117 -39.671  12.818  1.00 18.430          C  
ATOM  19656  C   VAL A1173       8.218 -39.031  11.773  1.00 18.260          C  
ATOM  19657  O   VAL A1173       7.421 -39.720  11.138  1.00 18.370          O  
ATOM  19658  CB  VAL A1173       8.455 -39.558  14.208  1.00 25.770          C  
ATOM  19659  CG1 VAL A1173       6.981 -39.989  14.156  1.00 25.770          C  
ATOM  19660  CG2 VAL A1173       9.229 -40.423  15.185  1.00 25.770          C  
ATOM  19661  H   VAL A1173      10.800 -38.739  13.748  1.00 22.020          H  
ATOM  19662  HA  VAL A1173       9.229 -40.725  12.574  1.00 22.120          H  
ATOM  19663  HB  VAL A1173       8.488 -38.519  14.533  1.00 30.920          H  
ATOM  19664 1HG1 VAL A1173       6.547 -39.892  15.150  1.00 30.920          H  
ATOM  19665 2HG1 VAL A1173       6.417 -39.361  13.469  1.00 30.920          H  
ATOM  19666 3HG1 VAL A1173       6.916 -41.026  13.830  1.00 30.920          H  
ATOM  19667 1HG2 VAL A1173       8.785 -40.342  16.176  1.00 30.920          H  
ATOM  19668 2HG2 VAL A1173       9.187 -41.458  14.856  1.00 30.920          H  
ATOM  19669 3HG2 VAL A1173      10.263 -40.100  15.229  1.00 30.920          H  
ATOM  19670  N   LYS A1174       8.270 -37.708  11.659  1.00 18.110          N  
ATOM  19671  CA  LYS A1174       7.389 -37.006  10.727  1.00 18.070          C  
ATOM  19672  C   LYS A1174       8.063 -36.495   9.453  1.00 17.590          C  
ATOM  19673  O   LYS A1174       7.439 -35.745   8.698  1.00 17.610          O  
ATOM  19674  CB  LYS A1174       6.718 -35.830  11.431  1.00 25.310          C  
ATOM  19675  CG  LYS A1174       5.773 -36.211  12.570  1.00 25.310          C  
ATOM  19676  CD  LYS A1174       5.169 -34.964  13.174  1.00 25.310          C  
ATOM  19677  CE  LYS A1174       4.188 -35.248  14.301  1.00 25.310          C  
ATOM  19678  NZ  LYS A1174       3.687 -33.967  14.919  1.00 25.310          N  
ATOM  19679  H   LYS A1174       8.975 -37.191  12.198  1.00 21.730          H  
ATOM  19680  HA  LYS A1174       6.609 -37.703  10.418  1.00 21.680          H  
ATOM  19681 1HB  LYS A1174       7.490 -35.169  11.840  1.00 30.380          H  
ATOM  19682 2HB  LYS A1174       6.146 -35.247  10.706  1.00 30.380          H  
ATOM  19683 1HG  LYS A1174       4.986 -36.861  12.193  1.00 30.380          H  
ATOM  19684 2HG  LYS A1174       6.334 -36.746  13.337  1.00 30.380          H  
ATOM  19685 1HD  LYS A1174       5.971 -34.348  13.572  1.00 30.380          H  
ATOM  19686 2HD  LYS A1174       4.657 -34.402  12.407  1.00 30.380          H  
ATOM  19687 1HE  LYS A1174       3.341 -35.806  13.907  1.00 30.380          H  
ATOM  19688 2HE  LYS A1174       4.681 -35.843  15.068  1.00 30.380          H  
ATOM  19689 1HZ  LYS A1174       3.042 -34.169  15.662  1.00 30.380          H  
ATOM  19690 2HZ  LYS A1174       4.479 -33.413  15.303  1.00 30.380          H  
ATOM  19691 3HZ  LYS A1174       3.230 -33.401  14.226  1.00 30.380          H  
ATOM  19692  N   VAL A1175       9.320 -36.852   9.213  1.00 17.270          N  
ATOM  19693  CA  VAL A1175      10.019 -36.283   8.060  1.00 16.980          C  
ATOM  19694  C   VAL A1175      10.622 -37.343   7.118  1.00 16.410          C  
ATOM  19695  O   VAL A1175      11.304 -38.253   7.584  1.00 16.080          O  
ATOM  19696  CB  VAL A1175      11.085 -35.294   8.591  1.00 23.890          C  
ATOM  19697  CG1 VAL A1175      11.990 -35.969   9.545  1.00 23.890          C  
ATOM  19698  CG2 VAL A1175      11.898 -34.672   7.457  1.00 23.890          C  
ATOM  19699  H   VAL A1175       9.772 -37.541   9.823  1.00 20.720          H  
ATOM  19700  HA  VAL A1175       9.288 -35.693   7.533  1.00 20.380          H  
ATOM  19701  HB  VAL A1175      10.583 -34.531   9.140  1.00 28.670          H  
ATOM  19702 1HG1 VAL A1175      12.705 -35.249   9.943  1.00 28.670          H  
ATOM  19703 2HG1 VAL A1175      11.403 -36.366  10.364  1.00 28.670          H  
ATOM  19704 3HG1 VAL A1175      12.532 -36.769   9.053  1.00 28.670          H  
ATOM  19705 1HG2 VAL A1175      12.614 -33.984   7.884  1.00 28.670          H  
ATOM  19706 2HG2 VAL A1175      12.437 -35.448   6.907  1.00 28.670          H  
ATOM  19707 3HG2 VAL A1175      11.264 -34.129   6.781  1.00 28.670          H  
ATOM  19708  N   PRO A1176      10.412 -37.249   5.789  1.00 16.390          N  
ATOM  19709  CA  PRO A1176      10.937 -38.172   4.801  1.00 16.000          C  
ATOM  19710  C   PRO A1176      12.455 -38.135   4.736  1.00 15.470          C  
ATOM  19711  O   PRO A1176      13.072 -37.096   4.978  1.00 15.470          O  
ATOM  19712  CB  PRO A1176      10.281 -37.695   3.499  1.00 24.000          C  
ATOM  19713  CG  PRO A1176       9.901 -36.254   3.744  1.00 24.000          C  
ATOM  19714  CD  PRO A1176       9.563 -36.175   5.209  1.00 24.000          C  
ATOM  19715  HA  PRO A1176      10.595 -39.187   5.051  1.00 19.200          H  
ATOM  19716 1HB  PRO A1176      10.997 -37.804   2.669  1.00 28.800          H  
ATOM  19717 2HB  PRO A1176       9.415 -38.330   3.260  1.00 28.800          H  
ATOM  19718 1HG  PRO A1176      10.729 -35.596   3.477  1.00 28.800          H  
ATOM  19719 2HG  PRO A1176       9.053 -35.968   3.102  1.00 28.800          H  
ATOM  19720 1HD  PRO A1176       9.845 -35.186   5.534  1.00 28.800          H  
ATOM  19721 2HD  PRO A1176       8.493 -36.387   5.387  1.00 28.800          H  
ATOM  19722  N   LYS A1177      13.035 -39.272   4.379  1.00 15.170          N  
ATOM  19723  CA  LYS A1177      14.475 -39.423   4.278  1.00 14.820          C  
ATOM  19724  C   LYS A1177      15.143 -38.364   3.413  1.00 14.070          C  
ATOM  19725  O   LYS A1177      14.770 -38.139   2.259  1.00 14.010          O  
ATOM  19726  CB  LYS A1177      14.799 -40.817   3.730  1.00 20.890          C  
ATOM  19727  CG  LYS A1177      16.283 -41.163   3.636  1.00 20.890          C  
ATOM  19728  CD  LYS A1177      16.475 -42.600   3.150  1.00 20.890          C  
ATOM  19729  CE  LYS A1177      17.948 -42.969   3.051  1.00 20.890          C  
ATOM  19730  NZ  LYS A1177      18.139 -44.367   2.564  1.00 20.890          N  
ATOM  19731  H   LYS A1177      12.451 -40.075   4.192  1.00 18.200          H  
ATOM  19732  HA  LYS A1177      14.891 -39.341   5.282  1.00 17.780          H  
ATOM  19733 1HB  LYS A1177      14.325 -41.571   4.357  1.00 25.070          H  
ATOM  19734 2HB  LYS A1177      14.378 -40.917   2.729  1.00 25.070          H  
ATOM  19735 1HG  LYS A1177      16.776 -40.489   2.932  1.00 25.070          H  
ATOM  19736 2HG  LYS A1177      16.750 -41.048   4.613  1.00 25.070          H  
ATOM  19737 1HD  LYS A1177      15.984 -43.286   3.842  1.00 25.070          H  
ATOM  19738 2HD  LYS A1177      16.014 -42.712   2.168  1.00 25.070          H  
ATOM  19739 1HE  LYS A1177      18.442 -42.284   2.364  1.00 25.070          H  
ATOM  19740 2HE  LYS A1177      18.405 -42.874   4.036  1.00 25.070          H  
ATOM  19741 1HZ  LYS A1177      19.127 -44.574   2.513  1.00 25.070          H  
ATOM  19742 2HZ  LYS A1177      17.693 -45.012   3.201  1.00 25.070          H  
ATOM  19743 3HZ  LYS A1177      17.728 -44.464   1.645  1.00 25.070          H  
ATOM  19744  N   GLY A1178      16.174 -37.740   3.982  1.00 13.640          N  
ATOM  19745  CA  GLY A1178      16.937 -36.699   3.309  1.00 13.060          C  
ATOM  19746  C   GLY A1178      16.427 -35.280   3.571  1.00 12.500          C  
ATOM  19747  O   GLY A1178      17.076 -34.310   3.174  1.00 12.590          O  
ATOM  19748  H   GLY A1178      16.424 -37.990   4.928  1.00 16.370          H  
ATOM  19749 1HA  GLY A1178      17.978 -36.766   3.623  1.00 15.670          H  
ATOM  19750 2HA  GLY A1178      16.923 -36.889   2.238  1.00 15.670          H  
ATOM  19751  N   LYS A1179      15.285 -35.138   4.246  1.00 12.090          N  
ATOM  19752  CA  LYS A1179      14.740 -33.810   4.494  1.00 11.450          C  
ATOM  19753  C   LYS A1179      14.850 -33.390   5.951  1.00 11.060          C  
ATOM  19754  O   LYS A1179      14.964 -34.215   6.859  1.00 11.310          O  
ATOM  19755  CB  LYS A1179      13.257 -33.750   4.089  1.00 16.290          C  
ATOM  19756  CG  LYS A1179      12.960 -33.599   2.583  1.00 16.290          C  
ATOM  19757  CD  LYS A1179      13.259 -34.890   1.812  1.00 16.290          C  
ATOM  19758  CE  LYS A1179      12.755 -34.844   0.388  1.00 16.290          C  
ATOM  19759  NZ  LYS A1179      13.213 -36.044  -0.389  1.00 16.290          N  
ATOM  19760  H   LYS A1179      14.750 -35.958   4.556  1.00 14.510          H  
ATOM  19761  HA  LYS A1179      15.297 -33.087   3.901  1.00 13.740          H  
ATOM  19762 1HB  LYS A1179      12.766 -34.657   4.428  1.00 19.540          H  
ATOM  19763 2HB  LYS A1179      12.776 -32.918   4.607  1.00 19.540          H  
ATOM  19764 1HG  LYS A1179      11.910 -33.337   2.448  1.00 19.540          H  
ATOM  19765 2HG  LYS A1179      13.572 -32.795   2.176  1.00 19.540          H  
ATOM  19766 1HD  LYS A1179      14.327 -35.030   1.740  1.00 19.540          H  
ATOM  19767 2HD  LYS A1179      12.840 -35.753   2.328  1.00 19.540          H  
ATOM  19768 1HE  LYS A1179      11.667 -34.820   0.392  1.00 19.540          H  
ATOM  19769 2HE  LYS A1179      13.129 -33.944  -0.095  1.00 19.540          H  
ATOM  19770 1HZ  LYS A1179      12.869 -35.992  -1.335  1.00 19.540          H  
ATOM  19771 2HZ  LYS A1179      14.226 -36.071  -0.399  1.00 19.540          H  
ATOM  19772 3HZ  LYS A1179      12.865 -36.890   0.048  1.00 19.540          H  
ATOM  19773  N   ILE A1180      14.800 -32.080   6.158  1.00 10.580          N  
ATOM  19774  CA  ILE A1180      14.749 -31.488   7.485  1.00 10.330          C  
ATOM  19775  C   ILE A1180      13.409 -30.799   7.600  1.00 10.230          C  
ATOM  19776  O   ILE A1180      13.051 -29.999   6.746  1.00  9.890          O  
ATOM  19777  CB  ILE A1180      15.860 -30.456   7.716  1.00 14.560          C  
ATOM  19778  CG1 ILE A1180      17.238 -31.116   7.548  1.00 14.560          C  
ATOM  19779  CG2 ILE A1180      15.683 -29.833   9.140  1.00 14.560          C  
ATOM  19780  CD1 ILE A1180      18.384 -30.125   7.493  1.00 14.560          C  
ATOM  19781  H   ILE A1180      14.761 -31.475   5.350  1.00 12.700          H  
ATOM  19782  HA  ILE A1180      14.812 -32.270   8.240  1.00 12.400          H  
ATOM  19783  HB  ILE A1180      15.792 -29.671   6.976  1.00 17.470          H  
ATOM  19784 1HG1 ILE A1180      17.406 -31.804   8.373  1.00 17.470          H  
ATOM  19785 2HG1 ILE A1180      17.243 -31.683   6.621  1.00 17.470          H  
ATOM  19786 1HG2 ILE A1180      16.446 -29.088   9.323  1.00 17.470          H  
ATOM  19787 2HG2 ILE A1180      14.713 -29.344   9.222  1.00 17.470          H  
ATOM  19788 3HG2 ILE A1180      15.756 -30.617   9.894  1.00 17.470          H  
ATOM  19789 1HD1 ILE A1180      19.318 -30.666   7.359  1.00 17.470          H  
ATOM  19790 2HD1 ILE A1180      18.234 -29.443   6.653  1.00 17.470          H  
ATOM  19791 3HD1 ILE A1180      18.439 -29.551   8.410  1.00 17.470          H  
ATOM  19792  N   LEU A1181      12.654 -31.129   8.620  1.00 10.500          N  
ATOM  19793  CA  LEU A1181      11.337 -30.555   8.782  1.00 10.680          C  
ATOM  19794  C   LEU A1181      11.202 -29.608   9.959  1.00 10.820          C  
ATOM  19795  O   LEU A1181      11.620 -29.924  11.061  1.00 11.340          O  
ATOM  19796  CB  LEU A1181      10.353 -31.709   8.895  1.00 14.880          C  
ATOM  19797  CG  LEU A1181       8.916 -31.418   9.164  1.00 14.880          C  
ATOM  19798  CD1 LEU A1181       8.317 -30.641   8.012  1.00 14.880          C  
ATOM  19799  CD2 LEU A1181       8.207 -32.774   9.330  1.00 14.880          C  
ATOM  19800  H   LEU A1181      12.996 -31.803   9.293  1.00 12.600          H  
ATOM  19801  HA  LEU A1181      11.108 -29.990   7.880  1.00 12.820          H  
ATOM  19802 1HB  LEU A1181      10.394 -32.270   7.977  1.00 17.860          H  
ATOM  19803 2HB  LEU A1181      10.696 -32.345   9.712  1.00 17.860          H  
ATOM  19804  HG  LEU A1181       8.812 -30.828  10.079  1.00 17.860          H  
ATOM  19805 1HD1 LEU A1181       7.305 -30.459   8.231  1.00 17.860          H  
ATOM  19806 2HD1 LEU A1181       8.816 -29.688   7.886  1.00 17.860          H  
ATOM  19807 3HD1 LEU A1181       8.401 -31.214   7.092  1.00 17.860          H  
ATOM  19808 1HD2 LEU A1181       7.169 -32.644   9.534  1.00 17.860          H  
ATOM  19809 2HD2 LEU A1181       8.316 -33.351   8.414  1.00 17.860          H  
ATOM  19810 3HD2 LEU A1181       8.653 -33.326  10.148  1.00 17.860          H  
ATOM  19811  N   THR A1182      10.572 -28.465   9.720  1.00 10.410          N  
ATOM  19812  CA  THR A1182      10.261 -27.480  10.747  1.00 10.520          C  
ATOM  19813  C   THR A1182       8.750 -27.222  10.684  1.00 10.690          C  
ATOM  19814  O   THR A1182       8.053 -27.765   9.810  1.00 10.480          O  
ATOM  19815  CB  THR A1182      11.003 -26.159  10.494  1.00 14.680          C  
ATOM  19816  OG1 THR A1182      10.452 -25.537   9.318  1.00 14.680          O  
ATOM  19817  CG2 THR A1182      12.513 -26.376  10.300  1.00 14.680          C  
ATOM  19818  H   THR A1182      10.312 -28.227   8.764  1.00 12.490          H  
ATOM  19819  HA  THR A1182      10.515 -27.871  11.733  1.00 12.620          H  
ATOM  19820  HB  THR A1182      10.860 -25.506  11.347  1.00 17.620          H  
ATOM  19821  HG1 THR A1182      10.520 -26.149   8.550  1.00 17.620          H  
ATOM  19822 1HG2 THR A1182      13.002 -25.417  10.131  1.00 17.620          H  
ATOM  19823 2HG2 THR A1182      12.925 -26.843  11.196  1.00 17.620          H  
ATOM  19824 3HG2 THR A1182      12.685 -27.023   9.448  1.00 17.620          H  
ATOM  19825  N   ALA A1183       8.204 -26.443  11.621  1.00 11.180          N  
ATOM  19826  CA  ALA A1183       6.766 -26.185  11.511  1.00 11.440          C  
ATOM  19827  C   ALA A1183       6.331 -24.794  11.955  1.00 11.340          C  
ATOM  19828  O   ALA A1183       6.804 -24.213  12.935  1.00 11.370          O  
ATOM  19829  CB  ALA A1183       5.993 -27.225  12.311  1.00 15.910          C  
ATOM  19830  H   ALA A1183       8.792 -26.060  12.367  1.00 13.420          H  
ATOM  19831  HA  ALA A1183       6.491 -26.284  10.462  1.00 13.730          H  
ATOM  19832 1HB  ALA A1183       4.921 -27.058  12.175  1.00 19.090          H  
ATOM  19833 2HB  ALA A1183       6.246 -28.228  11.957  1.00 19.090          H  
ATOM  19834 3HB  ALA A1183       6.243 -27.138  13.361  1.00 19.090          H  
ATOM  19835  N   THR A1184       5.360 -24.288  11.222  1.00 11.300          N  
ATOM  19836  CA  THR A1184       4.753 -22.973  11.432  1.00 11.290          C  
ATOM  19837  C   THR A1184       3.273 -23.089  11.265  1.00 11.640          C  
ATOM  19838  O   THR A1184       2.757 -24.192  11.360  1.00 11.770          O  
ATOM  19839  CB  THR A1184       5.344 -21.892  10.500  1.00 15.810          C  
ATOM  19840  OG1 THR A1184       4.829 -20.620  10.904  1.00 15.810          O  
ATOM  19841  CG2 THR A1184       5.039 -22.147   9.017  1.00 15.810          C  
ATOM  19842  H   THR A1184       5.011 -24.884  10.463  1.00 13.560          H  
ATOM  19843  HA  THR A1184       4.950 -22.657  12.457  1.00 13.550          H  
ATOM  19844  HB  THR A1184       6.424 -21.882  10.636  1.00 18.970          H  
ATOM  19845  HG1 THR A1184       5.383 -19.921  10.536  1.00 18.970          H  
ATOM  19846 1HG2 THR A1184       5.498 -21.360   8.415  1.00 18.970          H  
ATOM  19847 2HG2 THR A1184       5.457 -23.110   8.721  1.00 18.970          H  
ATOM  19848 3HG2 THR A1184       3.977 -22.145   8.831  1.00 18.970          H  
ATOM  19849  N   ARG A1185       2.572 -21.973  11.096  1.00 11.880          N  
ATOM  19850  CA  ARG A1185       1.113 -22.031  10.974  1.00 12.310          C  
ATOM  19851  C   ARG A1185       0.567 -21.054   9.948  1.00 12.310          C  
ATOM  19852  O   ARG A1185       1.062 -19.929   9.802  1.00 12.320          O  
ATOM  19853  CB  ARG A1185       0.447 -21.798  12.333  1.00 17.060          C  
ATOM  19854  CG  ARG A1185       0.259 -20.338  12.790  1.00 17.060          C  
ATOM  19855  CD  ARG A1185       1.533 -19.634  13.118  1.00 17.060          C  
ATOM  19856  NE  ARG A1185       1.284 -18.270  13.592  1.00 17.060          N  
ATOM  19857  CZ  ARG A1185       1.096 -17.180  12.803  1.00 17.060          C  
ATOM  19858  NH1 ARG A1185       1.118 -17.278  11.481  1.00 17.060          N  
ATOM  19859  NH2 ARG A1185       0.888 -15.998  13.369  1.00 17.060          N  
ATOM  19860  H   ARG A1185       3.094 -21.102  11.024  1.00 14.260          H  
ATOM  19861  HA  ARG A1185       0.845 -23.023  10.630  1.00 14.770          H  
ATOM  19862 1HB  ARG A1185      -0.544 -22.245  12.321  1.00 20.470          H  
ATOM  19863 2HB  ARG A1185       1.019 -22.312  13.102  1.00 20.470          H  
ATOM  19864 1HG  ARG A1185      -0.268 -19.770  12.032  1.00 20.470          H  
ATOM  19865 2HG  ARG A1185      -0.338 -20.352  13.696  1.00 20.470          H  
ATOM  19866 1HD  ARG A1185       2.047 -20.181  13.907  1.00 20.470          H  
ATOM  19867 2HD  ARG A1185       2.176 -19.574  12.250  1.00 20.470          H  
ATOM  19868  HE  ARG A1185       1.260 -18.129  14.593  1.00 20.470          H  
ATOM  19869 1HH1 ARG A1185       1.276 -18.185  11.022  1.00 20.470          H  
ATOM  19870 2HH1 ARG A1185       0.979 -16.455  10.912  1.00 20.470          H  
ATOM  19871 1HH2 ARG A1185       0.872 -15.915  14.377  1.00 20.470          H  
ATOM  19872 2HH2 ARG A1185       0.746 -15.179  12.797  1.00 20.470          H  
ATOM  19873  N   LYS A1186      -0.488 -21.491   9.258  1.00 12.370          N  
ATOM  19874  CA  LYS A1186      -1.130 -20.713   8.201  1.00 12.480          C  
ATOM  19875  C   LYS A1186      -2.658 -20.779   8.192  1.00 13.190          C  
ATOM  19876  O   LYS A1186      -3.287 -21.579   8.891  1.00 13.520          O  
ATOM  19877  CB  LYS A1186      -0.564 -21.142   6.849  1.00 17.430          C  
ATOM  19878  CG  LYS A1186       0.911 -20.827   6.670  1.00 17.430          C  
ATOM  19879  CD  LYS A1186       1.429 -21.234   5.316  1.00 17.430          C  
ATOM  19880  CE  LYS A1186       2.906 -20.857   5.188  1.00 17.430          C  
ATOM  19881  NZ  LYS A1186       3.502 -21.292   3.888  1.00 17.430          N  
ATOM  19882  H   LYS A1186      -0.842 -22.428   9.481  1.00 14.840          H  
ATOM  19883  HA  LYS A1186      -0.864 -19.667   8.354  1.00 14.980          H  
ATOM  19884 1HB  LYS A1186      -0.655 -22.207   6.766  1.00 20.910          H  
ATOM  19885 2HB  LYS A1186      -1.132 -20.688   6.033  1.00 20.910          H  
ATOM  19886 1HG  LYS A1186       1.076 -19.760   6.823  1.00 20.910          H  
ATOM  19887 2HG  LYS A1186       1.492 -21.370   7.406  1.00 20.910          H  
ATOM  19888 1HD  LYS A1186       1.323 -22.311   5.191  1.00 20.910          H  
ATOM  19889 2HD  LYS A1186       0.856 -20.734   4.533  1.00 20.910          H  
ATOM  19890 1HE  LYS A1186       2.995 -19.777   5.268  1.00 20.910          H  
ATOM  19891 2HE  LYS A1186       3.466 -21.316   6.007  1.00 20.910          H  
ATOM  19892 1HZ  LYS A1186       4.482 -21.006   3.850  1.00 20.910          H  
ATOM  19893 2HZ  LYS A1186       3.447 -22.306   3.809  1.00 20.910          H  
ATOM  19894 3HZ  LYS A1186       3.004 -20.868   3.123  1.00 20.910          H  
ATOM  19895  N   SER A1187      -3.264 -19.897   7.406  1.00 13.470          N  
ATOM  19896  CA  SER A1187      -4.718 -19.834   7.313  1.00 14.200          C  
ATOM  19897  C   SER A1187      -5.216 -19.395   5.941  1.00 14.550          C  
ATOM  19898  O   SER A1187      -4.442 -18.913   5.090  1.00 14.550          O  
ATOM  19899  CB  SER A1187      -5.270 -18.887   8.360  1.00 19.590          C  
ATOM  19900  OG  SER A1187      -4.911 -17.571   8.100  1.00 19.590          O  
ATOM  19901  H   SER A1187      -2.697 -19.268   6.861  1.00 16.160          H  
ATOM  19902  HA  SER A1187      -5.115 -20.830   7.514  1.00 17.040          H  
ATOM  19903 1HB  SER A1187      -6.354 -18.970   8.407  1.00 23.510          H  
ATOM  19904 2HB  SER A1187      -4.888 -19.163   9.321  1.00 23.510          H  
ATOM  19905  HG  SER A1187      -5.269 -17.059   8.839  1.00 23.510          H  
ATOM  19906  N   LEU A1188      -6.527 -19.602   5.739  1.00 14.940          N  
ATOM  19907  CA  LEU A1188      -7.268 -19.234   4.531  1.00 15.390          C  
ATOM  19908  C   LEU A1188      -8.185 -18.022   4.731  1.00 15.660          C  
ATOM  19909  O   LEU A1188      -9.316 -18.209   5.174  1.00 15.970          O  
ATOM  19910  CB  LEU A1188      -8.160 -20.434   4.123  1.00 21.370          C  
ATOM  19911  CG  LEU A1188      -9.085 -20.280   2.880  1.00 21.370          C  
ATOM  19912  CD1 LEU A1188      -8.281 -20.035   1.628  1.00 21.370          C  
ATOM  19913  CD2 LEU A1188      -9.893 -21.534   2.739  1.00 21.370          C  
ATOM  19914  H   LEU A1188      -7.052 -20.019   6.499  1.00 17.930          H  
ATOM  19915  HA  LEU A1188      -6.554 -19.023   3.749  1.00 18.470          H  
ATOM  19916 1HB  LEU A1188      -7.539 -21.291   3.940  1.00 25.640          H  
ATOM  19917 2HB  LEU A1188      -8.807 -20.671   4.968  1.00 25.640          H  
ATOM  19918  HG  LEU A1188      -9.757 -19.430   3.016  1.00 25.640          H  
ATOM  19919 1HD1 LEU A1188      -8.954 -19.929   0.794  1.00 25.640          H  
ATOM  19920 2HD1 LEU A1188      -7.717 -19.133   1.714  1.00 25.640          H  
ATOM  19921 3HD1 LEU A1188      -7.603 -20.862   1.450  1.00 25.640          H  
ATOM  19922 1HD2 LEU A1188     -10.531 -21.440   1.893  1.00 25.640          H  
ATOM  19923 2HD2 LEU A1188      -9.233 -22.379   2.597  1.00 25.640          H  
ATOM  19924 3HD2 LEU A1188     -10.489 -21.684   3.633  1.00 25.640          H  
ATOM  19925  N   ASP A1189      -7.764 -16.794   4.409  1.00 15.610          N  
ATOM  19926  CA  ASP A1189      -6.449 -16.352   3.947  1.00 15.530          C  
ATOM  19927  C   ASP A1189      -6.359 -14.890   4.402  1.00 15.580          C  
ATOM  19928  O   ASP A1189      -7.410 -14.265   4.540  1.00 15.930          O  
ATOM  19929  CB  ASP A1189      -6.329 -16.495   2.407  1.00 21.770          C  
ATOM  19930  CG  ASP A1189      -7.390 -15.750   1.628  1.00 21.770          C  
ATOM  19931  OD1 ASP A1189      -8.428 -16.309   1.362  1.00 21.770          O  
ATOM  19932  OD2 ASP A1189      -7.158 -14.628   1.279  1.00 21.770          O  
ATOM  19933  H   ASP A1189      -8.447 -16.056   4.516  1.00 18.730          H  
ATOM  19934  HA  ASP A1189      -5.682 -16.936   4.421  1.00 18.640          H  
ATOM  19935 1HB  ASP A1189      -5.388 -16.082   2.088  1.00 26.130          H  
ATOM  19936 2HB  ASP A1189      -6.305 -17.524   2.101  1.00 26.130          H  
ATOM  19937  N   SER A1190      -5.176 -14.308   4.704  1.00 15.380          N  
ATOM  19938  CA  SER A1190      -3.788 -14.815   4.756  1.00 15.460          C  
ATOM  19939  C   SER A1190      -3.195 -15.417   3.481  1.00 15.180          C  
ATOM  19940  O   SER A1190      -2.989 -14.676   2.520  1.00 15.400          O  
ATOM  19941  CB  SER A1190      -3.594 -15.713   5.955  1.00 21.610          C  
ATOM  19942  OG  SER A1190      -2.239 -15.940   6.176  1.00 21.610          O  
ATOM  19943  H   SER A1190      -5.260 -13.343   4.985  1.00 18.460          H  
ATOM  19944  HA  SER A1190      -3.164 -13.948   4.976  1.00 18.550          H  
ATOM  19945 1HB  SER A1190      -4.030 -15.234   6.831  1.00 25.930          H  
ATOM  19946 2HB  SER A1190      -4.086 -16.635   5.832  1.00 25.930          H  
ATOM  19947  HG  SER A1190      -2.181 -16.389   7.021  1.00 25.930          H  
ATOM  19948  N   SER A1191      -2.867 -16.722   3.443  1.00 14.790          N  
ATOM  19949  CA  SER A1191      -2.237 -17.217   2.213  1.00 14.530          C  
ATOM  19950  C   SER A1191      -2.659 -18.576   1.646  1.00 14.540          C  
ATOM  19951  O   SER A1191      -2.195 -18.932   0.564  1.00 14.140          O  
ATOM  19952  CB  SER A1191      -0.731 -17.232   2.395  1.00 20.450          C  
ATOM  19953  OG  SER A1191      -0.341 -18.140   3.391  1.00 20.450          O  
ATOM  19954  H   SER A1191      -3.067 -17.353   4.218  1.00 17.750          H  
ATOM  19955  HA  SER A1191      -2.456 -16.490   1.432  1.00 17.440          H  
ATOM  19956 1HB  SER A1191      -0.252 -17.492   1.452  1.00 24.540          H  
ATOM  19957 2HB  SER A1191      -0.397 -16.231   2.664  1.00 24.540          H  
ATOM  19958  HG  SER A1191       0.594 -17.982   3.526  1.00 24.540          H  
ATOM  19959  N   PHE A1192      -3.538 -19.339   2.296  1.00 15.060          N  
ATOM  19960  CA  PHE A1192      -3.863 -20.646   1.722  1.00 15.190          C  
ATOM  19961  C   PHE A1192      -4.645 -20.598   0.429  1.00 15.470          C  
ATOM  19962  O   PHE A1192      -5.428 -19.686   0.174  1.00 15.980          O  
ATOM  19963  CB  PHE A1192      -4.703 -21.548   2.644  1.00 21.210          C  
ATOM  19964  CG  PHE A1192      -4.041 -22.280   3.797  1.00 21.210          C  
ATOM  19965  CD1 PHE A1192      -4.773 -22.554   4.938  1.00 21.210          C  
ATOM  19966  CD2 PHE A1192      -2.737 -22.743   3.744  1.00 21.210          C  
ATOM  19967  CE1 PHE A1192      -4.227 -23.234   5.978  1.00 21.210          C  
ATOM  19968  CE2 PHE A1192      -2.199 -23.435   4.782  1.00 21.210          C  
ATOM  19969  CZ  PHE A1192      -2.943 -23.674   5.905  1.00 21.210          C  
ATOM  19970  H   PHE A1192      -3.925 -19.069   3.199  1.00 18.070          H  
ATOM  19971  HA  PHE A1192      -2.925 -21.143   1.492  1.00 18.230          H  
ATOM  19972 1HB  PHE A1192      -5.467 -20.943   3.058  1.00 25.460          H  
ATOM  19973 2HB  PHE A1192      -5.203 -22.297   2.024  1.00 25.460          H  
ATOM  19974  HD1 PHE A1192      -5.800 -22.226   5.005  1.00 25.460          H  
ATOM  19975  HD2 PHE A1192      -2.133 -22.566   2.875  1.00 25.460          H  
ATOM  19976  HE1 PHE A1192      -4.820 -23.431   6.868  1.00 25.460          H  
ATOM  19977  HE2 PHE A1192      -1.172 -23.795   4.718  1.00 25.460          H  
ATOM  19978  HZ  PHE A1192      -2.508 -24.220   6.740  1.00 25.460          H  
ATOM  19979  N   ASP A1193      -4.410 -21.633  -0.359  1.00 15.180          N  
ATOM  19980  CA  ASP A1193      -5.089 -21.976  -1.588  1.00 15.430          C  
ATOM  19981  C   ASP A1193      -5.123 -23.503  -1.604  1.00 15.570          C  
ATOM  19982  O   ASP A1193      -4.593 -24.124  -0.676  1.00 15.140          O  
ATOM  19983  CB  ASP A1193      -4.358 -21.386  -2.802  1.00 21.500          C  
ATOM  19984  CG  ASP A1193      -2.874 -21.859  -2.961  1.00 21.500          C  
ATOM  19985  OD1 ASP A1193      -2.454 -22.822  -2.288  1.00 21.500          O  
ATOM  19986  OD2 ASP A1193      -2.181 -21.264  -3.773  1.00 21.500          O  
ATOM  19987  H   ASP A1193      -3.682 -22.268  -0.069  1.00 18.220          H  
ATOM  19988  HA  ASP A1193      -6.111 -21.593  -1.565  1.00 18.520          H  
ATOM  19989 1HB  ASP A1193      -4.907 -21.626  -3.715  1.00 25.800          H  
ATOM  19990 2HB  ASP A1193      -4.355 -20.298  -2.707  1.00 25.800          H  
ATOM  19991  N   LEU A1194      -5.701 -24.117  -2.643  1.00 16.210          N  
ATOM  19992  CA  LEU A1194      -5.861 -25.586  -2.639  1.00 16.440          C  
ATOM  19993  C   LEU A1194      -4.579 -26.411  -2.573  1.00 15.930          C  
ATOM  19994  O   LEU A1194      -4.588 -27.513  -2.022  1.00 16.020          O  
ATOM  19995  CB  LEU A1194      -6.707 -26.006  -3.835  1.00 22.920          C  
ATOM  19996  CG  LEU A1194      -7.146 -27.485  -3.986  1.00 22.920          C  
ATOM  19997  CD1 LEU A1194      -7.967 -27.941  -2.760  1.00 22.920          C  
ATOM  19998  CD2 LEU A1194      -8.030 -27.580  -5.245  1.00 22.920          C  
ATOM  19999  H   LEU A1194      -6.113 -23.549  -3.395  1.00 19.450          H  
ATOM  20000  HA  LEU A1194      -6.427 -25.828  -1.744  1.00 19.730          H  
ATOM  20001 1HB  LEU A1194      -7.589 -25.473  -3.752  1.00 27.510          H  
ATOM  20002 2HB  LEU A1194      -6.193 -25.706  -4.748  1.00 27.510          H  
ATOM  20003  HG  LEU A1194      -6.271 -28.136  -4.085  1.00 27.510          H  
ATOM  20004 1HD1 LEU A1194      -8.290 -28.972  -2.900  1.00 27.510          H  
ATOM  20005 2HD1 LEU A1194      -7.364 -27.885  -1.855  1.00 27.510          H  
ATOM  20006 3HD1 LEU A1194      -8.840 -27.314  -2.648  1.00 27.510          H  
ATOM  20007 1HD2 LEU A1194      -8.362 -28.610  -5.379  1.00 27.510          H  
ATOM  20008 2HD2 LEU A1194      -8.897 -26.932  -5.129  1.00 27.510          H  
ATOM  20009 3HD2 LEU A1194      -7.457 -27.267  -6.118  1.00 27.510          H  
ATOM  20010  N   LYS A1195      -3.506 -25.941  -3.204  1.00 15.460          N  
ATOM  20011  CA  LYS A1195      -2.259 -26.693  -3.185  1.00 15.000          C  
ATOM  20012  C   LYS A1195      -1.568 -26.597  -1.823  1.00 14.510          C  
ATOM  20013  O   LYS A1195      -1.096 -27.608  -1.287  1.00 14.430          O  
ATOM  20014  CB  LYS A1195      -1.326 -26.215  -4.295  1.00 21.180          C  
ATOM  20015  CG  LYS A1195      -1.789 -26.586  -5.700  1.00 21.180          C  
ATOM  20016  CD  LYS A1195      -0.817 -26.077  -6.760  1.00 21.180          C  
ATOM  20017  CE  LYS A1195      -1.269 -26.464  -8.166  1.00 21.180          C  
ATOM  20018  NZ  LYS A1195      -0.338 -25.947  -9.214  1.00 21.180          N  
ATOM  20019  H   LYS A1195      -3.558 -25.042  -3.671  1.00 18.550          H  
ATOM  20020  HA  LYS A1195      -2.491 -27.742  -3.363  1.00 18.000          H  
ATOM  20021 1HB  LYS A1195      -1.232 -25.126  -4.241  1.00 25.420          H  
ATOM  20022 2HB  LYS A1195      -0.333 -26.637  -4.139  1.00 25.420          H  
ATOM  20023 1HG  LYS A1195      -1.872 -27.670  -5.777  1.00 25.420          H  
ATOM  20024 2HG  LYS A1195      -2.774 -26.153  -5.874  1.00 25.420          H  
ATOM  20025 1HD  LYS A1195      -0.750 -24.989  -6.695  1.00 25.420          H  
ATOM  20026 2HD  LYS A1195       0.172 -26.496  -6.578  1.00 25.420          H  
ATOM  20027 1HE  LYS A1195      -1.314 -27.550  -8.240  1.00 25.420          H  
ATOM  20028 2HE  LYS A1195      -2.264 -26.057  -8.348  1.00 25.420          H  
ATOM  20029 1HZ  LYS A1195      -0.669 -26.224 -10.127  1.00 25.420          H  
ATOM  20030 2HZ  LYS A1195      -0.297 -24.939  -9.162  1.00 25.420          H  
ATOM  20031 3HZ  LYS A1195       0.586 -26.328  -9.061  1.00 25.420          H  
ATOM  20032  N   SER A1196      -1.570 -25.388  -1.227  1.00 14.240          N  
ATOM  20033  CA  SER A1196      -0.907 -25.124   0.053  1.00 13.630          C  
ATOM  20034  C   SER A1196      -1.474 -25.975   1.181  1.00 13.920          C  
ATOM  20035  O   SER A1196      -0.738 -26.386   2.084  1.00 13.620          O  
ATOM  20036  CB  SER A1196      -1.032 -23.662   0.410  1.00 19.330          C  
ATOM  20037  OG  SER A1196      -0.345 -22.860  -0.509  1.00 19.330          O  
ATOM  20038  H   SER A1196      -1.987 -24.580  -1.714  1.00 17.090          H  
ATOM  20039  HA  SER A1196       0.151 -25.363  -0.057  1.00 16.360          H  
ATOM  20040 1HB  SER A1196      -2.081 -23.382   0.430  1.00 23.190          H  
ATOM  20041 2HB  SER A1196      -0.625 -23.504   1.402  1.00 23.190          H  
ATOM  20042  HG  SER A1196      -0.949 -22.780  -1.287  1.00 23.190          H  
ATOM  20043  N   ILE A1197      -2.745 -26.357   1.056  1.00 14.570          N  
ATOM  20044  CA  ILE A1197      -3.429 -27.201   2.030  1.00 14.930          C  
ATOM  20045  C   ILE A1197      -2.670 -28.499   2.281  1.00 14.970          C  
ATOM  20046  O   ILE A1197      -2.690 -29.023   3.399  1.00 15.030          O  
ATOM  20047  CB  ILE A1197      -4.879 -27.532   1.586  1.00 20.760          C  
ATOM  20048  CG1 ILE A1197      -5.728 -26.277   1.527  1.00 20.760          C  
ATOM  20049  CG2 ILE A1197      -5.572 -28.606   2.433  1.00 20.760          C  
ATOM  20050  CD1 ILE A1197      -5.756 -25.414   2.769  1.00 20.760          C  
ATOM  20051  H   ILE A1197      -3.291 -25.913   0.306  1.00 17.480          H  
ATOM  20052  HA  ILE A1197      -3.453 -26.681   2.979  1.00 17.920          H  
ATOM  20053  HB  ILE A1197      -4.829 -27.909   0.560  1.00 24.910          H  
ATOM  20054 1HG1 ILE A1197      -5.418 -25.703   0.713  1.00 24.910          H  
ATOM  20055 2HG1 ILE A1197      -6.747 -26.608   1.339  1.00 24.910          H  
ATOM  20056 1HG2 ILE A1197      -6.544 -28.780   2.022  1.00 24.910          H  
ATOM  20057 2HG2 ILE A1197      -5.007 -29.528   2.400  1.00 24.910          H  
ATOM  20058 3HG2 ILE A1197      -5.688 -28.301   3.438  1.00 24.910          H  
ATOM  20059 1HD1 ILE A1197      -6.426 -24.576   2.617  1.00 24.910          H  
ATOM  20060 2HD1 ILE A1197      -6.093 -26.000   3.593  1.00 24.910          H  
ATOM  20061 3HD1 ILE A1197      -4.777 -25.021   2.993  1.00 24.910          H  
ATOM  20062  N   GLY A1198      -2.004 -29.063   1.276  1.00 14.960          N  
ATOM  20063  CA  GLY A1198      -1.289 -30.318   1.481  1.00 15.030          C  
ATOM  20064  C   GLY A1198      -0.235 -30.262   2.613  1.00 14.460          C  
ATOM  20065  O   GLY A1198       0.178 -31.305   3.122  1.00 14.590          O  
ATOM  20066  H   GLY A1198      -1.950 -28.619   0.349  1.00 17.950          H  
ATOM  20067 1HA  GLY A1198      -2.009 -31.106   1.692  1.00 18.040          H  
ATOM  20068 2HA  GLY A1198      -0.794 -30.592   0.550  1.00 18.040          H  
ATOM  20069  N   SER A1199       0.202 -29.056   3.008  1.00 13.900          N  
ATOM  20070  CA  SER A1199       1.186 -28.857   4.070  1.00 13.410          C  
ATOM  20071  C   SER A1199       0.614 -28.944   5.493  1.00 13.550          C  
ATOM  20072  O   SER A1199       1.363 -28.974   6.460  1.00 13.280          O  
ATOM  20073  CB  SER A1199       1.866 -27.511   3.886  1.00 18.970          C  
ATOM  20074  OG  SER A1199       0.968 -26.445   4.103  1.00 18.970          O  
ATOM  20075  H   SER A1199      -0.185 -28.224   2.561  1.00 16.680          H  
ATOM  20076  HA  SER A1199       1.943 -29.636   3.970  1.00 16.090          H  
ATOM  20077 1HB  SER A1199       2.705 -27.434   4.582  1.00 22.760          H  
ATOM  20078 2HB  SER A1199       2.272 -27.444   2.880  1.00 22.760          H  
ATOM  20079  HG  SER A1199       0.428 -26.375   3.290  1.00 22.760          H  
ATOM  20080  N   ILE A1200      -0.699 -28.968   5.649  1.00 14.050          N  
ATOM  20081  CA  ILE A1200      -1.313 -28.953   6.982  1.00 14.280          C  
ATOM  20082  C   ILE A1200      -1.003 -30.204   7.804  1.00 14.600          C  
ATOM  20083  O   ILE A1200      -1.070 -31.324   7.299  1.00 14.850          O  
ATOM  20084  CB  ILE A1200      -2.817 -28.695   6.857  1.00 19.900          C  
ATOM  20085  CG1 ILE A1200      -3.009 -27.294   6.299  1.00 19.900          C  
ATOM  20086  CG2 ILE A1200      -3.508 -28.860   8.191  1.00 19.900          C  
ATOM  20087  CD1 ILE A1200      -4.374 -27.014   5.906  1.00 19.900          C  
ATOM  20088  H   ILE A1200      -1.294 -28.982   4.814  1.00 16.860          H  
ATOM  20089  HA  ILE A1200      -0.905 -28.114   7.535  1.00 17.140          H  
ATOM  20090  HB  ILE A1200      -3.228 -29.385   6.139  1.00 23.880          H  
ATOM  20091 1HG1 ILE A1200      -2.697 -26.573   7.037  1.00 23.880          H  
ATOM  20092 2HG1 ILE A1200      -2.380 -27.177   5.416  1.00 23.880          H  
ATOM  20093 1HG2 ILE A1200      -4.571 -28.694   8.120  1.00 23.880          H  
ATOM  20094 2HG2 ILE A1200      -3.355 -29.857   8.523  1.00 23.880          H  
ATOM  20095 3HG2 ILE A1200      -3.079 -28.160   8.897  1.00 23.880          H  
ATOM  20096 1HD1 ILE A1200      -4.441 -26.023   5.497  1.00 23.880          H  
ATOM  20097 2HD1 ILE A1200      -4.647 -27.721   5.169  1.00 23.880          H  
ATOM  20098 3HD1 ILE A1200      -5.026 -27.092   6.743  1.00 23.880          H  
ATOM  20099  N   THR A1201      -0.634 -30.001   9.082  1.00 14.660          N  
ATOM  20100  CA  THR A1201      -0.272 -31.122   9.960  1.00 15.020          C  
ATOM  20101  C   THR A1201      -1.494 -31.804  10.583  1.00 15.680          C  
ATOM  20102  O   THR A1201      -1.476 -33.004  10.869  1.00 15.950          O  
ATOM  20103  CB  THR A1201       0.570 -30.637  11.147  1.00 20.880          C  
ATOM  20104  OG1 THR A1201      -0.238 -29.793  11.967  1.00 20.880          O  
ATOM  20105  CG2 THR A1201       1.731 -29.809  10.650  1.00 20.880          C  
ATOM  20106  H   THR A1201      -0.597 -29.041   9.436  1.00 17.590          H  
ATOM  20107  HA  THR A1201       0.275 -31.855   9.380  1.00 18.020          H  
ATOM  20108  HB  THR A1201       0.929 -31.490  11.721  1.00 25.060          H  
ATOM  20109  HG1 THR A1201       0.217 -29.647  12.800  1.00 25.060          H  
ATOM  20110 1HG2 THR A1201       2.325 -29.452  11.494  1.00 25.060          H  
ATOM  20111 2HG2 THR A1201       2.332 -30.389  10.021  1.00 25.060          H  
ATOM  20112 3HG2 THR A1201       1.370 -28.988  10.105  1.00 25.060          H  
ATOM  20113  N   ASP A1202      -2.563 -31.036  10.757  1.00 16.010          N  
ATOM  20114  CA  ASP A1202      -3.840 -31.485  11.292  1.00 16.740          C  
ATOM  20115  C   ASP A1202      -4.703 -31.953  10.148  1.00 17.070          C  
ATOM  20116  O   ASP A1202      -5.232 -31.130   9.394  1.00 17.060          O  
ATOM  20117  CB  ASP A1202      -4.533 -30.361  12.066  1.00 23.140          C  
ATOM  20118  CG  ASP A1202      -5.911 -30.738  12.676  1.00 23.140          C  
ATOM  20119  OD1 ASP A1202      -6.624 -31.587  12.107  1.00 23.140          O  
ATOM  20120  OD2 ASP A1202      -6.245 -30.180  13.696  1.00 23.140          O  
ATOM  20121  H   ASP A1202      -2.461 -30.057  10.534  1.00 19.210          H  
ATOM  20122  HA  ASP A1202      -3.667 -32.325  11.967  1.00 20.090          H  
ATOM  20123 1HB  ASP A1202      -3.874 -30.016  12.865  1.00 27.770          H  
ATOM  20124 2HB  ASP A1202      -4.680 -29.530  11.396  1.00 27.770          H  
ATOM  20125  N   THR A1203      -4.843 -33.263  10.005  1.00 17.440          N  
ATOM  20126  CA  THR A1203      -5.525 -33.823   8.859  1.00 17.840          C  
ATOM  20127  C   THR A1203      -7.035 -33.616   8.897  1.00 18.330          C  
ATOM  20128  O   THR A1203      -7.707 -33.786   7.876  1.00 18.550          O  
ATOM  20129  CB  THR A1203      -5.174 -35.310   8.713  1.00 24.820          C  
ATOM  20130  OG1 THR A1203      -5.552 -36.019   9.905  1.00 24.820          O  
ATOM  20131  CG2 THR A1203      -3.672 -35.436   8.489  1.00 24.820          C  
ATOM  20132  H   THR A1203      -4.425 -33.891  10.681  1.00 20.930          H  
ATOM  20133  HA  THR A1203      -5.133 -33.330   7.979  1.00 21.410          H  
ATOM  20134  HB  THR A1203      -5.710 -35.731   7.862  1.00 29.780          H  
ATOM  20135  HG1 THR A1203      -5.503 -36.967   9.743  1.00 29.780          H  
ATOM  20136 1HG2 THR A1203      -3.407 -36.484   8.378  1.00 29.780          H  
ATOM  20137 2HG2 THR A1203      -3.400 -34.892   7.580  1.00 29.780          H  
ATOM  20138 3HG2 THR A1203      -3.130 -35.014   9.334  1.00 29.780          H  
ATOM  20139  N   GLY A1204      -7.580 -33.259  10.065  1.00 18.560          N  
ATOM  20140  CA  GLY A1204      -9.000 -32.990  10.188  1.00 19.050          C  
ATOM  20141  C   GLY A1204      -9.256 -31.709   9.424  1.00 18.810          C  
ATOM  20142  O   GLY A1204     -10.070 -31.644   8.492  1.00 19.220          O  
ATOM  20143  H   GLY A1204      -6.977 -33.067  10.874  1.00 22.270          H  
ATOM  20144 1HA  GLY A1204      -9.583 -33.812   9.772  1.00 22.860          H  
ATOM  20145 2HA  GLY A1204      -9.264 -32.867  11.238  1.00 22.860          H  
ATOM  20146  N   ILE A1205      -8.488 -30.694   9.821  1.00 18.170          N  
ATOM  20147  CA  ILE A1205      -8.585 -29.363   9.239  1.00 17.900          C  
ATOM  20148  C   ILE A1205      -8.193 -29.412   7.773  1.00 17.720          C  
ATOM  20149  O   ILE A1205      -8.830 -28.752   6.945  1.00 17.850          O  
ATOM  20150  CB  ILE A1205      -7.729 -28.337  10.023  1.00 25.170          C  
ATOM  20151  CG1 ILE A1205      -8.496 -27.790  11.265  1.00 25.170          C  
ATOM  20152  CG2 ILE A1205      -7.369 -27.154   9.135  1.00 25.170          C  
ATOM  20153  CD1 ILE A1205      -9.204 -28.834  12.145  1.00 25.170          C  
ATOM  20154  H   ILE A1205      -7.830 -30.888  10.594  1.00 21.800          H  
ATOM  20155  HA  ILE A1205      -9.615 -29.030   9.287  1.00 21.480          H  
ATOM  20156  HB  ILE A1205      -6.819 -28.820  10.378  1.00 30.200          H  
ATOM  20157 1HG1 ILE A1205      -7.770 -27.278  11.891  1.00 30.200          H  
ATOM  20158 2HG1 ILE A1205      -9.224 -27.065  10.925  1.00 30.200          H  
ATOM  20159 1HG2 ILE A1205      -6.784 -26.448   9.700  1.00 30.200          H  
ATOM  20160 2HG2 ILE A1205      -6.794 -27.483   8.287  1.00 30.200          H  
ATOM  20161 3HG2 ILE A1205      -8.284 -26.665   8.790  1.00 30.200          H  
ATOM  20162 1HD1 ILE A1205      -9.674 -28.345  12.992  1.00 30.200          H  
ATOM  20163 2HD1 ILE A1205      -9.971 -29.358  11.582  1.00 30.200          H  
ATOM  20164 3HD1 ILE A1205      -8.479 -29.551  12.520  1.00 30.200          H  
ATOM  20165  N   GLN A1206      -7.142 -30.164   7.446  1.00 17.480          N  
ATOM  20166  CA  GLN A1206      -6.691 -30.290   6.079  1.00 17.350          C  
ATOM  20167  C   GLN A1206      -7.809 -30.770   5.174  1.00 17.980          C  
ATOM  20168  O   GLN A1206      -8.052 -30.159   4.137  1.00 18.040          O  
ATOM  20169  CB  GLN A1206      -5.568 -31.308   6.001  1.00 24.340          C  
ATOM  20170  CG  GLN A1206      -4.935 -31.472   4.674  1.00 24.340          C  
ATOM  20171  CD  GLN A1206      -3.900 -32.534   4.721  1.00 24.340          C  
ATOM  20172  OE1 GLN A1206      -4.203 -33.698   5.027  1.00 24.340          O  
ATOM  20173  NE2 GLN A1206      -2.669 -32.163   4.428  1.00 24.340          N  
ATOM  20174  H   GLN A1206      -6.626 -30.655   8.181  1.00 20.980          H  
ATOM  20175  HA  GLN A1206      -6.349 -29.320   5.731  1.00 20.820          H  
ATOM  20176 1HB  GLN A1206      -4.802 -31.084   6.736  1.00 29.210          H  
ATOM  20177 2HB  GLN A1206      -5.981 -32.271   6.245  1.00 29.210          H  
ATOM  20178 1HG  GLN A1206      -5.679 -31.734   3.922  1.00 29.210          H  
ATOM  20179 2HG  GLN A1206      -4.444 -30.546   4.416  1.00 29.210          H  
ATOM  20180 1HE2 GLN A1206      -1.915 -32.825   4.447  1.00 29.210          H  
ATOM  20181 2HE2 GLN A1206      -2.473 -31.204   4.181  1.00 29.210          H  
ATOM  20182  N   LYS A1207      -8.512 -31.847   5.557  1.00 18.520          N  
ATOM  20183  CA  LYS A1207      -9.595 -32.354   4.723  1.00 19.170          C  
ATOM  20184  C   LYS A1207     -10.728 -31.352   4.569  1.00 19.380          C  
ATOM  20185  O   LYS A1207     -11.272 -31.189   3.468  1.00 19.680          O  
ATOM  20186  CB  LYS A1207     -10.141 -33.672   5.273  1.00 26.580          C  
ATOM  20187  CG  LYS A1207      -9.207 -34.870   5.093  1.00 26.580          C  
ATOM  20188  CD  LYS A1207      -9.809 -36.144   5.694  1.00 26.580          C  
ATOM  20189  CE  LYS A1207      -8.880 -37.342   5.527  1.00 26.580          C  
ATOM  20190  NZ  LYS A1207      -9.447 -38.577   6.141  1.00 26.580          N  
ATOM  20191  H   LYS A1207      -8.265 -32.347   6.421  1.00 22.220          H  
ATOM  20192  HA  LYS A1207      -9.191 -32.549   3.732  1.00 23.000          H  
ATOM  20193 1HB  LYS A1207     -10.319 -33.555   6.348  1.00 31.890          H  
ATOM  20194 2HB  LYS A1207     -11.096 -33.899   4.804  1.00 31.890          H  
ATOM  20195 1HG  LYS A1207      -9.028 -35.026   4.031  1.00 31.890          H  
ATOM  20196 2HG  LYS A1207      -8.253 -34.660   5.572  1.00 31.890          H  
ATOM  20197 1HD  LYS A1207      -9.986 -35.982   6.760  1.00 31.890          H  
ATOM  20198 2HD  LYS A1207     -10.762 -36.362   5.213  1.00 31.890          H  
ATOM  20199 1HE  LYS A1207      -8.713 -37.518   4.466  1.00 31.890          H  
ATOM  20200 2HE  LYS A1207      -7.923 -37.117   6.003  1.00 31.890          H  
ATOM  20201 1HZ  LYS A1207      -8.803 -39.346   6.012  1.00 31.890          H  
ATOM  20202 2HZ  LYS A1207      -9.594 -38.423   7.129  1.00 31.890          H  
ATOM  20203 3HZ  LYS A1207     -10.329 -38.801   5.701  1.00 31.890          H  
ATOM  20204  N   ILE A1208     -11.062 -30.642   5.650  1.00 19.240          N  
ATOM  20205  CA  ILE A1208     -12.152 -29.685   5.580  1.00 19.450          C  
ATOM  20206  C   ILE A1208     -11.791 -28.568   4.598  1.00 19.090          C  
ATOM  20207  O   ILE A1208     -12.628 -28.192   3.763  1.00 19.450          O  
ATOM  20208  CB  ILE A1208     -12.441 -29.077   6.969  1.00 27.150          C  
ATOM  20209  CG1 ILE A1208     -12.997 -30.162   7.918  1.00 27.150          C  
ATOM  20210  CG2 ILE A1208     -13.479 -27.958   6.805  1.00 27.150          C  
ATOM  20211  CD1 ILE A1208     -12.999 -29.754   9.381  1.00 27.150          C  
ATOM  20212  H   ILE A1208     -10.596 -30.840   6.543  1.00 23.090          H  
ATOM  20213  HA  ILE A1208     -13.042 -30.188   5.220  1.00 23.340          H  
ATOM  20214  HB  ILE A1208     -11.523 -28.676   7.401  1.00 32.580          H  
ATOM  20215 1HG1 ILE A1208     -14.020 -30.393   7.625  1.00 32.580          H  
ATOM  20216 2HG1 ILE A1208     -12.401 -31.065   7.813  1.00 32.580          H  
ATOM  20217 1HG2 ILE A1208     -13.709 -27.506   7.747  1.00 32.580          H  
ATOM  20218 2HG2 ILE A1208     -13.084 -27.213   6.149  1.00 32.580          H  
ATOM  20219 3HG2 ILE A1208     -14.390 -28.369   6.373  1.00 32.580          H  
ATOM  20220 1HD1 ILE A1208     -13.407 -30.564   9.988  1.00 32.580          H  
ATOM  20221 2HD1 ILE A1208     -11.981 -29.542   9.706  1.00 32.580          H  
ATOM  20222 3HD1 ILE A1208     -13.599 -28.887   9.510  1.00 32.580          H  
ATOM  20223  N   LEU A1209     -10.576 -28.012   4.730  1.00 18.420          N  
ATOM  20224  CA  LEU A1209     -10.105 -26.956   3.845  1.00 18.060          C  
ATOM  20225  C   LEU A1209      -9.933 -27.425   2.416  1.00 18.240          C  
ATOM  20226  O   LEU A1209     -10.257 -26.680   1.491  1.00 18.390          O  
ATOM  20227  CB  LEU A1209      -8.782 -26.377   4.344  1.00 25.430          C  
ATOM  20228  CG  LEU A1209      -8.829 -25.488   5.603  1.00 25.430          C  
ATOM  20229  CD1 LEU A1209      -7.454 -25.285   6.138  1.00 25.430          C  
ATOM  20230  CD2 LEU A1209      -9.344 -24.126   5.221  1.00 25.430          C  
ATOM  20231  H   LEU A1209      -9.953 -28.360   5.466  1.00 22.100          H  
ATOM  20232  HA  LEU A1209     -10.852 -26.170   3.848  1.00 21.670          H  
ATOM  20233 1HB  LEU A1209      -8.097 -27.209   4.540  1.00 30.510          H  
ATOM  20234 2HB  LEU A1209      -8.386 -25.781   3.541  1.00 30.510          H  
ATOM  20235  HG  LEU A1209      -9.458 -25.960   6.362  1.00 30.510          H  
ATOM  20236 1HD1 LEU A1209      -7.490 -24.653   7.024  1.00 30.510          H  
ATOM  20237 2HD1 LEU A1209      -7.059 -26.242   6.392  1.00 30.510          H  
ATOM  20238 3HD1 LEU A1209      -6.830 -24.815   5.396  1.00 30.510          H  
ATOM  20239 1HD2 LEU A1209      -9.363 -23.489   6.104  1.00 30.510          H  
ATOM  20240 2HD2 LEU A1209      -8.677 -23.696   4.480  1.00 30.510          H  
ATOM  20241 3HD2 LEU A1209     -10.334 -24.191   4.804  1.00 30.510          H  
ATOM  20242  N   LYS A1210      -9.438 -28.652   2.213  1.00 18.300          N  
ATOM  20243  CA  LYS A1210      -9.241 -29.166   0.871  1.00 18.520          C  
ATOM  20244  C   LYS A1210     -10.557 -29.181   0.126  1.00 19.280          C  
ATOM  20245  O   LYS A1210     -10.623 -28.751  -1.026  1.00 19.460          O  
ATOM  20246  CB  LYS A1210      -8.657 -30.581   0.892  1.00 25.840          C  
ATOM  20247  CG  LYS A1210      -8.344 -31.159  -0.487  1.00 25.840          C  
ATOM  20248  CD  LYS A1210      -7.707 -32.538  -0.375  1.00 25.840          C  
ATOM  20249  CE  LYS A1210      -7.425 -33.131  -1.750  1.00 25.840          C  
ATOM  20250  NZ  LYS A1210      -6.809 -34.489  -1.659  1.00 25.840          N  
ATOM  20251  H   LYS A1210      -9.154 -29.231   3.006  1.00 21.960          H  
ATOM  20252  HA  LYS A1210      -8.555 -28.506   0.341  1.00 22.220          H  
ATOM  20253 1HB  LYS A1210      -7.756 -30.609   1.492  1.00 31.010          H  
ATOM  20254 2HB  LYS A1210      -9.375 -31.247   1.373  1.00 31.010          H  
ATOM  20255 1HG  LYS A1210      -9.263 -31.234  -1.075  1.00 31.010          H  
ATOM  20256 2HG  LYS A1210      -7.655 -30.492  -1.001  1.00 31.010          H  
ATOM  20257 1HD  LYS A1210      -6.770 -32.461   0.181  1.00 31.010          H  
ATOM  20258 2HD  LYS A1210      -8.381 -33.200   0.172  1.00 31.010          H  
ATOM  20259 1HE  LYS A1210      -8.360 -33.203  -2.304  1.00 31.010          H  
ATOM  20260 2HE  LYS A1210      -6.745 -32.471  -2.290  1.00 31.010          H  
ATOM  20261 1HZ  LYS A1210      -6.638 -34.845  -2.590  1.00 31.010          H  
ATOM  20262 2HZ  LYS A1210      -5.934 -34.431  -1.157  1.00 31.010          H  
ATOM  20263 3HZ  LYS A1210      -7.435 -35.113  -1.171  1.00 31.010          H  
ATOM  20264  N   ASN A1211     -11.616 -29.673   0.773  1.00 19.760          N  
ATOM  20265  CA  ASN A1211     -12.901 -29.720   0.104  1.00 20.500          C  
ATOM  20266  C   ASN A1211     -13.473 -28.324  -0.083  1.00 20.500          C  
ATOM  20267  O   ASN A1211     -13.899 -27.966  -1.184  1.00 20.900          O  
ATOM  20268  CB  ASN A1211     -13.854 -30.591   0.883  1.00 28.400          C  
ATOM  20269  CG  ASN A1211     -13.539 -32.045   0.750  1.00 28.400          C  
ATOM  20270  OD1 ASN A1211     -12.892 -32.486  -0.209  1.00 28.400          O  
ATOM  20271  ND2 ASN A1211     -13.984 -32.814   1.704  1.00 28.400          N  
ATOM  20272  H   ASN A1211     -11.505 -30.054   1.721  1.00 23.710          H  
ATOM  20273  HA  ASN A1211     -12.760 -30.153  -0.885  1.00 24.600          H  
ATOM  20274 1HB  ASN A1211     -13.795 -30.317   1.942  1.00 34.080          H  
ATOM  20275 2HB  ASN A1211     -14.871 -30.412   0.555  1.00 34.080          H  
ATOM  20276 1HD2 ASN A1211     -13.805 -33.798   1.676  1.00 34.080          H  
ATOM  20277 2HD2 ASN A1211     -14.496 -32.422   2.468  1.00 34.080          H  
ATOM  20278  N   TYR A1212     -13.376 -27.485   0.947  1.00 20.050          N  
ATOM  20279  CA  TYR A1212     -13.899 -26.136   0.863  1.00 20.050          C  
ATOM  20280  C   TYR A1212     -13.310 -25.428  -0.351  1.00 19.900          C  
ATOM  20281  O   TYR A1212     -14.040 -24.874  -1.171  1.00 20.310          O  
ATOM  20282  CB  TYR A1212     -13.579 -25.400   2.156  1.00 28.070          C  
ATOM  20283  CG  TYR A1212     -14.005 -23.997   2.192  1.00 28.070          C  
ATOM  20284  CD1 TYR A1212     -15.323 -23.695   2.426  1.00 28.070          C  
ATOM  20285  CD2 TYR A1212     -13.083 -22.999   2.020  1.00 28.070          C  
ATOM  20286  CE1 TYR A1212     -15.717 -22.398   2.470  1.00 28.070          C  
ATOM  20287  CE2 TYR A1212     -13.493 -21.700   2.076  1.00 28.070          C  
ATOM  20288  CZ  TYR A1212     -14.786 -21.404   2.292  1.00 28.070          C  
ATOM  20289  OH  TYR A1212     -15.177 -20.117   2.329  1.00 28.070          O  
ATOM  20290  H   TYR A1212     -12.991 -27.803   1.843  1.00 24.060          H  
ATOM  20291  HA  TYR A1212     -14.979 -26.185   0.735  1.00 24.060          H  
ATOM  20292 1HB  TYR A1212     -14.042 -25.922   2.992  1.00 33.680          H  
ATOM  20293 2HB  TYR A1212     -12.506 -25.426   2.321  1.00 33.680          H  
ATOM  20294  HD1 TYR A1212     -16.052 -24.492   2.570  1.00 33.680          H  
ATOM  20295  HD2 TYR A1212     -12.042 -23.247   1.847  1.00 33.680          H  
ATOM  20296  HE1 TYR A1212     -16.762 -22.155   2.649  1.00 33.680          H  
ATOM  20297  HE2 TYR A1212     -12.791 -20.892   1.957  1.00 33.680          H  
ATOM  20298  HH  TYR A1212     -14.431 -19.530   2.109  1.00 33.680          H  
ATOM  20299  N   LEU A1213     -11.987 -25.463  -0.470  1.00 19.360          N  
ATOM  20300  CA  LEU A1213     -11.287 -24.905  -1.609  1.00 19.210          C  
ATOM  20301  C   LEU A1213     -11.598 -25.602  -2.923  1.00 19.800          C  
ATOM  20302  O   LEU A1213     -11.799 -24.929  -3.937  1.00 20.120          O  
ATOM  20303  CB  LEU A1213      -9.801 -24.877  -1.281  1.00 26.950          C  
ATOM  20304  CG  LEU A1213      -9.396 -23.757  -0.355  1.00 26.950          C  
ATOM  20305  CD1 LEU A1213      -8.104 -24.049   0.267  1.00 26.950          C  
ATOM  20306  CD2 LEU A1213      -9.207 -22.492  -1.246  1.00 26.950          C  
ATOM  20307  H   LEU A1213     -11.441 -25.930   0.259  1.00 23.230          H  
ATOM  20308  HA  LEU A1213     -11.625 -23.880  -1.707  1.00 23.050          H  
ATOM  20309 1HB  LEU A1213      -9.541 -25.821  -0.799  1.00 32.340          H  
ATOM  20310 2HB  LEU A1213      -9.235 -24.793  -2.181  1.00 32.340          H  
ATOM  20311  HG  LEU A1213     -10.151 -23.596   0.410  1.00 32.340          H  
ATOM  20312 1HD1 LEU A1213      -7.792 -23.223   0.895  1.00 32.340          H  
ATOM  20313 2HD1 LEU A1213      -8.219 -24.941   0.869  1.00 32.340          H  
ATOM  20314 3HD1 LEU A1213      -7.391 -24.210  -0.475  1.00 32.340          H  
ATOM  20315 1HD2 LEU A1213      -8.897 -21.663  -0.643  1.00 32.340          H  
ATOM  20316 2HD2 LEU A1213      -8.440 -22.687  -1.995  1.00 32.340          H  
ATOM  20317 3HD2 LEU A1213     -10.120 -22.241  -1.752  1.00 32.340          H  
ATOM  20318  N   ALA A1214     -11.742 -26.925  -2.941  1.00 20.000          N  
ATOM  20319  CA  ALA A1214     -12.065 -27.601  -4.192  1.00 20.580          C  
ATOM  20320  C   ALA A1214     -13.366 -27.044  -4.791  1.00 21.420          C  
ATOM  20321  O   ALA A1214     -13.474 -26.849  -6.007  1.00 21.880          O  
ATOM  20322  CB  ALA A1214     -12.205 -29.091  -3.961  1.00 28.580          C  
ATOM  20323  H   ALA A1214     -11.540 -27.491  -2.110  1.00 24.000          H  
ATOM  20324  HA  ALA A1214     -11.256 -27.420  -4.896  1.00 24.700          H  
ATOM  20325 1HB  ALA A1214     -12.426 -29.588  -4.902  1.00 34.300          H  
ATOM  20326 2HB  ALA A1214     -11.274 -29.481  -3.547  1.00 34.300          H  
ATOM  20327 3HB  ALA A1214     -13.017 -29.268  -3.257  1.00 34.300          H  
ATOM  20328  N   PHE A1215     -14.325 -26.673  -3.941  1.00 21.660          N  
ATOM  20329  CA  PHE A1215     -15.612 -26.170  -4.423  1.00 22.490          C  
ATOM  20330  C   PHE A1215     -15.575 -24.683  -4.805  1.00 22.590          C  
ATOM  20331  O   PHE A1215     -16.588 -24.109  -5.214  1.00 23.230          O  
ATOM  20332  CB  PHE A1215     -16.699 -26.397  -3.370  1.00 31.150          C  
ATOM  20333  CG  PHE A1215     -17.048 -27.853  -3.154  1.00 31.150          C  
ATOM  20334  CD1 PHE A1215     -16.759 -28.482  -1.952  1.00 31.150          C  
ATOM  20335  CD2 PHE A1215     -17.647 -28.600  -4.162  1.00 31.150          C  
ATOM  20336  CE1 PHE A1215     -17.056 -29.812  -1.758  1.00 31.150          C  
ATOM  20337  CE2 PHE A1215     -17.946 -29.932  -3.969  1.00 31.150          C  
ATOM  20338  CZ  PHE A1215     -17.649 -30.537  -2.765  1.00 31.150          C  
ATOM  20339  H   PHE A1215     -14.182 -26.848  -2.937  1.00 25.990          H  
ATOM  20340  HA  PHE A1215     -15.875 -26.738  -5.313  1.00 26.990          H  
ATOM  20341 1HB  PHE A1215     -16.350 -25.987  -2.415  1.00 37.380          H  
ATOM  20342 2HB  PHE A1215     -17.602 -25.861  -3.648  1.00 37.380          H  
ATOM  20343  HD1 PHE A1215     -16.289 -27.908  -1.153  1.00 37.380          H  
ATOM  20344  HD2 PHE A1215     -17.881 -28.125  -5.116  1.00 37.380          H  
ATOM  20345  HE1 PHE A1215     -16.823 -30.288  -0.809  1.00 37.380          H  
ATOM  20346  HE2 PHE A1215     -18.416 -30.508  -4.767  1.00 37.380          H  
ATOM  20347  HZ  PHE A1215     -17.885 -31.589  -2.613  1.00 37.380          H  
ATOM  20348  N   LYS A1216     -14.397 -24.074  -4.677  1.00 21.990          N  
ATOM  20349  CA  LYS A1216     -14.100 -22.691  -5.017  1.00 22.070          C  
ATOM  20350  C   LYS A1216     -13.048 -22.683  -6.133  1.00 21.770          C  
ATOM  20351  O   LYS A1216     -12.388 -21.667  -6.379  1.00 21.660          O  
ATOM  20352  CB  LYS A1216     -13.580 -21.942  -3.784  1.00 30.870          C  
ATOM  20353  CG  LYS A1216     -14.550 -21.894  -2.591  1.00 30.870          C  
ATOM  20354  CD  LYS A1216     -15.782 -21.047  -2.865  1.00 30.870          C  
ATOM  20355  CE  LYS A1216     -16.657 -20.934  -1.624  1.00 30.870          C  
ATOM  20356  NZ  LYS A1216     -17.907 -20.155  -1.898  1.00 30.870          N  
ATOM  20357  H   LYS A1216     -13.609 -24.611  -4.323  1.00 26.390          H  
ATOM  20358  HA  LYS A1216     -14.999 -22.213  -5.402  1.00 26.480          H  
ATOM  20359 1HB  LYS A1216     -12.661 -22.415  -3.441  1.00 37.040          H  
ATOM  20360 2HB  LYS A1216     -13.332 -20.916  -4.054  1.00 37.040          H  
ATOM  20361 1HG  LYS A1216     -14.895 -22.906  -2.401  1.00 37.040          H  
ATOM  20362 2HG  LYS A1216     -14.044 -21.561  -1.708  1.00 37.040          H  
ATOM  20363 1HD  LYS A1216     -15.476 -20.051  -3.181  1.00 37.040          H  
ATOM  20364 2HD  LYS A1216     -16.371 -21.503  -3.659  1.00 37.040          H  
ATOM  20365 1HE  LYS A1216     -16.928 -21.936  -1.290  1.00 37.040          H  
ATOM  20366 2HE  LYS A1216     -16.095 -20.437  -0.830  1.00 37.040          H  
ATOM  20367 1HZ  LYS A1216     -18.467 -20.100  -1.061  1.00 37.040          H  
ATOM  20368 2HZ  LYS A1216     -17.667 -19.220  -2.200  1.00 37.040          H  
ATOM  20369 3HZ  LYS A1216     -18.436 -20.616  -2.625  1.00 37.040          H  
ATOM  20370  N   ASP A1217     -12.815 -23.865  -6.734  1.00 21.660          N  
ATOM  20371  CA  ASP A1217     -11.825 -24.090  -7.790  1.00 21.450          C  
ATOM  20372  C   ASP A1217     -10.396 -23.869  -7.296  1.00 20.730          C  
ATOM  20373  O   ASP A1217      -9.467 -23.676  -8.082  1.00 20.760          O  
ATOM  20374  CB  ASP A1217     -12.119 -23.219  -9.019  1.00 30.110          C  
ATOM  20375  CG  ASP A1217     -13.433 -23.606  -9.710  1.00 30.110          C  
ATOM  20376  OD1 ASP A1217     -13.691 -24.783  -9.848  1.00 30.110          O  
ATOM  20377  OD2 ASP A1217     -14.167 -22.720 -10.087  1.00 30.110          O  
ATOM  20378  H   ASP A1217     -13.369 -24.686  -6.470  1.00 25.990          H  
ATOM  20379  HA  ASP A1217     -11.905 -25.132  -8.102  1.00 25.740          H  
ATOM  20380 1HB  ASP A1217     -12.163 -22.172  -8.745  1.00 36.140          H  
ATOM  20381 2HB  ASP A1217     -11.307 -23.329  -9.736  1.00 36.140          H  
ATOM  20382  N   GLY A1218     -10.233 -23.885  -5.975  1.00 20.130          N  
ATOM  20383  CA  GLY A1218      -8.971 -23.748  -5.289  1.00 19.410          C  
ATOM  20384  C   GLY A1218      -8.474 -22.322  -5.154  1.00 19.100          C  
ATOM  20385  O   GLY A1218      -7.368 -22.098  -4.634  1.00 18.690          O  
ATOM  20386  H   GLY A1218     -11.045 -24.064  -5.388  1.00 24.160          H  
ATOM  20387 1HA  GLY A1218      -9.119 -24.147  -4.299  1.00 23.290          H  
ATOM  20388 2HA  GLY A1218      -8.220 -24.356  -5.791  1.00 23.290          H  
ATOM  20389  N   ASN A1219      -9.297 -21.372  -5.599  1.00 19.360          N  
ATOM  20390  CA  ASN A1219      -8.972 -19.963  -5.629  1.00 19.160          C  
ATOM  20391  C   ASN A1219      -9.385 -19.177  -4.370  1.00 18.800          C  
ATOM  20392  O   ASN A1219     -10.594 -19.049  -4.110  1.00 19.160          O  
ATOM  20393  CB  ASN A1219      -9.626 -19.350  -6.852  1.00 26.900          C  
ATOM  20394  CG  ASN A1219      -9.062 -19.900  -8.138  1.00 26.900          C  
ATOM  20395  OD1 ASN A1219      -7.840 -20.008  -8.305  1.00 26.900          O  
ATOM  20396  ND2 ASN A1219      -9.930 -20.238  -9.056  1.00 26.900          N  
ATOM  20397  H   ASN A1219     -10.208 -21.657  -5.976  1.00 23.230          H  
ATOM  20398  HA  ASN A1219      -7.906 -19.912  -5.778  1.00 22.990          H  
ATOM  20399 1HB  ASN A1219     -10.700 -19.548  -6.826  1.00 32.280          H  
ATOM  20400 2HB  ASN A1219      -9.488 -18.268  -6.837  1.00 32.280          H  
ATOM  20401 1HD2 ASN A1219      -9.615 -20.609  -9.931  1.00 32.280          H  
ATOM  20402 2HD2 ASN A1219     -10.911 -20.124  -8.886  1.00 32.280          H  
ATOM  20403  N   PRO A1220      -8.424 -18.606  -3.588  1.00 18.150          N  
ATOM  20404  CA  PRO A1220      -8.674 -17.864  -2.362  1.00 17.820          C  
ATOM  20405  C   PRO A1220      -9.530 -16.631  -2.639  1.00 18.120          C  
ATOM  20406  O   PRO A1220     -10.331 -16.217  -1.804  1.00 17.920          O  
ATOM  20407  CB  PRO A1220      -7.269 -17.512  -1.867  1.00 26.730          C  
ATOM  20408  CG  PRO A1220      -6.383 -17.576  -3.082  1.00 26.730          C  
ATOM  20409  CD  PRO A1220      -6.995 -18.644  -3.977  1.00 26.730          C  
ATOM  20410  HA  PRO A1220      -9.144 -18.517  -1.635  1.00 21.380          H  
ATOM  20411 1HB  PRO A1220      -7.283 -16.513  -1.391  1.00 32.080          H  
ATOM  20412 2HB  PRO A1220      -6.967 -18.220  -1.081  1.00 32.080          H  
ATOM  20413 1HG  PRO A1220      -6.327 -16.588  -3.574  1.00 32.080          H  
ATOM  20414 2HG  PRO A1220      -5.356 -17.836  -2.772  1.00 32.080          H  
ATOM  20415 1HD  PRO A1220      -6.838 -18.287  -5.011  1.00 32.080          H  
ATOM  20416 2HD  PRO A1220      -6.563 -19.639  -3.797  1.00 32.080          H  
ATOM  20417  N   GLU A1221      -9.501 -16.130  -3.883  1.00 18.670          N  
ATOM  20418  CA  GLU A1221     -10.324 -14.989  -4.245  1.00 19.010          C  
ATOM  20419  C   GLU A1221     -11.799 -15.219  -3.911  1.00 19.630          C  
ATOM  20420  O   GLU A1221     -12.536 -14.272  -3.631  1.00 19.770          O  
ATOM  20421  CB  GLU A1221     -10.181 -14.695  -5.736  1.00 26.480          C  
ATOM  20422  CG  GLU A1221      -8.811 -14.196  -6.150  1.00 26.480          C  
ATOM  20423  CD  GLU A1221      -7.787 -15.210  -6.448  1.00 26.480          C  
ATOM  20424  OE1 GLU A1221      -7.936 -16.340  -6.066  1.00 26.480          O  
ATOM  20425  OE2 GLU A1221      -6.828 -14.840  -7.076  1.00 26.480          O  
ATOM  20426  H   GLU A1221      -8.826 -16.451  -4.584  1.00 22.400          H  
ATOM  20427  HA  GLU A1221      -9.978 -14.122  -3.678  1.00 22.810          H  
ATOM  20428 1HB  GLU A1221     -10.410 -15.592  -6.312  1.00 31.770          H  
ATOM  20429 2HB  GLU A1221     -10.906 -13.929  -6.015  1.00 31.770          H  
ATOM  20430 1HG  GLU A1221      -8.910 -13.584  -7.009  1.00 31.770          H  
ATOM  20431 2HG  GLU A1221      -8.444 -13.598  -5.341  1.00 31.770          H  
ATOM  20432  N   LEU A1222     -12.249 -16.477  -3.965  1.00 20.090          N  
ATOM  20433  CA  LEU A1222     -13.631 -16.765  -3.657  1.00 20.770          C  
ATOM  20434  C   LEU A1222     -13.735 -17.449  -2.301  1.00 20.680          C  
ATOM  20435  O   LEU A1222     -14.643 -17.153  -1.519  1.00 20.960          O  
ATOM  20436  CB  LEU A1222     -14.235 -17.631  -4.763  1.00 28.810          C  
ATOM  20437  CG  LEU A1222     -14.245 -17.002  -6.195  1.00 28.810          C  
ATOM  20438  CD1 LEU A1222     -14.809 -18.032  -7.168  1.00 28.810          C  
ATOM  20439  CD2 LEU A1222     -15.079 -15.687  -6.212  1.00 28.810          C  
ATOM  20440  H   LEU A1222     -11.613 -17.244  -4.200  1.00 24.110          H  
ATOM  20441  HA  LEU A1222     -14.181 -15.834  -3.584  1.00 24.920          H  
ATOM  20442 1HB  LEU A1222     -13.663 -18.559  -4.816  1.00 34.570          H  
ATOM  20443 2HB  LEU A1222     -15.259 -17.872  -4.496  1.00 34.570          H  
ATOM  20444  HG  LEU A1222     -13.223 -16.780  -6.502  1.00 34.570          H  
ATOM  20445 1HD1 LEU A1222     -14.804 -17.625  -8.174  1.00 34.570          H  
ATOM  20446 2HD1 LEU A1222     -14.190 -18.936  -7.142  1.00 34.570          H  
ATOM  20447 3HD1 LEU A1222     -15.829 -18.282  -6.885  1.00 34.570          H  
ATOM  20448 1HD2 LEU A1222     -15.084 -15.270  -7.201  1.00 34.570          H  
ATOM  20449 2HD2 LEU A1222     -16.106 -15.891  -5.913  1.00 34.570          H  
ATOM  20450 3HD2 LEU A1222     -14.656 -14.943  -5.536  1.00 34.570          H  
ATOM  20451  N   ALA A1223     -12.776 -18.334  -1.989  1.00 20.340          N  
ATOM  20452  CA  ALA A1223     -12.790 -19.072  -0.722  1.00 20.320          C  
ATOM  20453  C   ALA A1223     -12.738 -18.120   0.486  1.00 20.430          C  
ATOM  20454  O   ALA A1223     -13.347 -18.374   1.523  1.00 20.730          O  
ATOM  20455  CB  ALA A1223     -11.652 -20.055  -0.711  1.00 28.460          C  
ATOM  20456  H   ALA A1223     -12.040 -18.544  -2.672  1.00 24.410          H  
ATOM  20457  HA  ALA A1223     -13.726 -19.615  -0.664  1.00 24.380          H  
ATOM  20458 1HB  ALA A1223     -11.664 -20.636   0.166  1.00 34.150          H  
ATOM  20459 2HB  ALA A1223     -11.753 -20.702  -1.572  1.00 34.150          H  
ATOM  20460 3HB  ALA A1223     -10.742 -19.532  -0.763  1.00 34.150          H  
ATOM  20461  N   PHE A1224     -12.046 -16.992   0.329  1.00 20.260          N  
ATOM  20462  CA  PHE A1224     -11.930 -15.944   1.334  1.00 20.410          C  
ATOM  20463  C   PHE A1224     -13.251 -15.480   1.929  1.00 20.920          C  
ATOM  20464  O   PHE A1224     -13.308 -15.125   3.108  1.00 20.610          O  
ATOM  20465  CB  PHE A1224     -11.283 -14.688   0.768  1.00 28.510          C  
ATOM  20466  CG  PHE A1224     -11.224 -13.567   1.779  1.00 28.510          C  
ATOM  20467  CD1 PHE A1224     -10.196 -13.483   2.682  1.00 28.510          C  
ATOM  20468  CD2 PHE A1224     -12.219 -12.612   1.836  1.00 28.510          C  
ATOM  20469  CE1 PHE A1224     -10.154 -12.468   3.602  1.00 28.510          C  
ATOM  20470  CE2 PHE A1224     -12.192 -11.596   2.751  1.00 28.510          C  
ATOM  20471  CZ  PHE A1224     -11.155 -11.520   3.638  1.00 28.510          C  
ATOM  20472  H   PHE A1224     -11.524 -16.836  -0.536  1.00 24.310          H  
ATOM  20473  HA  PHE A1224     -11.299 -16.325   2.140  1.00 24.490          H  
ATOM  20474 1HB  PHE A1224     -10.260 -14.918   0.452  1.00 34.220          H  
ATOM  20475 2HB  PHE A1224     -11.828 -14.346  -0.111  1.00 34.220          H  
ATOM  20476  HD1 PHE A1224      -9.402 -14.232   2.659  1.00 34.220          H  
ATOM  20477  HD2 PHE A1224     -13.019 -12.685   1.144  1.00 34.220          H  
ATOM  20478  HE1 PHE A1224      -9.319 -12.426   4.305  1.00 34.220          H  
ATOM  20479  HE2 PHE A1224     -12.987 -10.854   2.773  1.00 34.220          H  
ATOM  20480  HZ  PHE A1224     -11.118 -10.716   4.370  1.00 34.220          H  
ATOM  20481  N   SER A1225     -14.288 -15.329   1.090  1.00 21.820          N  
ATOM  20482  CA  SER A1225     -15.512 -14.703   1.553  1.00 22.480          C  
ATOM  20483  C   SER A1225     -15.967 -15.180   2.919  1.00 22.920          C  
ATOM  20484  O   SER A1225     -16.250 -16.375   3.073  1.00 22.910          O  
ATOM  20485  CB  SER A1225     -16.645 -14.999   0.610  1.00 31.210          C  
ATOM  20486  OG  SER A1225     -17.862 -14.570   1.182  1.00 31.210          O  
ATOM  20487  H   SER A1225     -14.248 -15.690   0.129  1.00 26.180          H  
ATOM  20488  HA  SER A1225     -15.338 -13.644   1.522  1.00 26.980          H  
ATOM  20489 1HB  SER A1225     -16.478 -14.489  -0.340  1.00 37.450          H  
ATOM  20490 2HB  SER A1225     -16.684 -16.071   0.406  1.00 37.450          H  
ATOM  20491  HG  SER A1225     -18.539 -14.727   0.501  1.00 37.450          H  
ATOM  20492  N   PRO A1226     -16.224 -14.249   3.879  1.00 23.410          N  
ATOM  20493  CA  PRO A1226     -16.691 -14.481   5.236  1.00 23.940          C  
ATOM  20494  C   PRO A1226     -17.908 -15.386   5.300  1.00 24.390          C  
ATOM  20495  O   PRO A1226     -18.130 -16.059   6.307  1.00 24.330          O  
ATOM  20496  CB  PRO A1226     -17.048 -13.067   5.713  1.00 35.910          C  
ATOM  20497  CG  PRO A1226     -16.104 -12.173   4.965  1.00 35.910          C  
ATOM  20498  CD  PRO A1226     -15.958 -12.805   3.607  1.00 35.910          C  
ATOM  20499  HA  PRO A1226     -15.863 -14.874   5.831  1.00 28.730          H  
ATOM  20500 1HB  PRO A1226     -18.107 -12.850   5.496  1.00 43.090          H  
ATOM  20501 2HB  PRO A1226     -16.927 -12.997   6.806  1.00 43.090          H  
ATOM  20502 1HG  PRO A1226     -16.509 -11.149   4.918  1.00 43.090          H  
ATOM  20503 2HG  PRO A1226     -15.145 -12.109   5.500  1.00 43.090          H  
ATOM  20504 1HD  PRO A1226     -16.681 -12.386   2.892  1.00 43.090          H  
ATOM  20505 2HD  PRO A1226     -14.906 -12.651   3.316  1.00 43.090          H  
ATOM  20506  N   GLU A1227     -18.709 -15.388   4.239  1.00 24.930          N  
ATOM  20507  CA  GLU A1227     -19.911 -16.193   4.192  1.00 25.500          C  
ATOM  20508  C   GLU A1227     -19.540 -17.678   4.189  1.00 25.370          C  
ATOM  20509  O   GLU A1227     -20.179 -18.513   4.847  1.00 25.560          O  
ATOM  20510  CB  GLU A1227     -20.675 -15.814   2.923  1.00 35.470          C  
ATOM  20511  CG  GLU A1227     -21.228 -14.374   2.942  1.00 35.470          C  
ATOM  20512  CD  GLU A1227     -21.725 -13.889   1.595  1.00 35.470          C  
ATOM  20513  OE1 GLU A1227     -21.565 -14.599   0.637  1.00 35.470          O  
ATOM  20514  OE2 GLU A1227     -22.228 -12.777   1.525  1.00 35.470          O  
ATOM  20515  H   GLU A1227     -18.467 -14.846   3.411  1.00 29.920          H  
ATOM  20516  HA  GLU A1227     -20.520 -15.978   5.071  1.00 30.600          H  
ATOM  20517 1HB  GLU A1227     -20.019 -15.920   2.061  1.00 42.570          H  
ATOM  20518 2HB  GLU A1227     -21.512 -16.496   2.783  1.00 42.570          H  
ATOM  20519 1HG  GLU A1227     -22.051 -14.332   3.654  1.00 42.570          H  
ATOM  20520 2HG  GLU A1227     -20.447 -13.701   3.298  1.00 42.570          H  
ATOM  20521  N   GLY A1228     -18.502 -18.007   3.417  1.00 25.090          N  
ATOM  20522  CA  GLY A1228     -18.071 -19.376   3.278  1.00 25.010          C  
ATOM  20523  C   GLY A1228     -17.217 -19.729   4.466  1.00 24.600          C  
ATOM  20524  O   GLY A1228     -17.253 -20.869   4.943  1.00 24.560          O  
ATOM  20525  H   GLY A1228     -17.965 -17.272   2.959  1.00 30.110          H  
ATOM  20526 1HA  GLY A1228     -18.936 -20.037   3.225  1.00 30.010          H  
ATOM  20527 2HA  GLY A1228     -17.512 -19.486   2.354  1.00 30.010          H  
ATOM  20528  N   ILE A1229     -16.487 -18.726   4.966  1.00 24.400          N  
ATOM  20529  CA  ILE A1229     -15.605 -18.926   6.093  1.00 24.090          C  
ATOM  20530  C   ILE A1229     -16.462 -19.281   7.290  1.00 24.310          C  
ATOM  20531  O   ILE A1229     -16.141 -20.195   8.028  1.00 24.290          O  
ATOM  20532  CB  ILE A1229     -14.707 -17.718   6.391  1.00 33.850          C  
ATOM  20533  CG1 ILE A1229     -13.729 -17.428   5.176  1.00 33.850          C  
ATOM  20534  CG2 ILE A1229     -13.924 -17.950   7.681  1.00 33.850          C  
ATOM  20535  CD1 ILE A1229     -12.739 -18.536   4.768  1.00 33.850          C  
ATOM  20536  H   ILE A1229     -16.518 -17.824   4.481  1.00 29.280          H  
ATOM  20537  HA  ILE A1229     -14.962 -19.765   5.878  1.00 28.910          H  
ATOM  20538  HB  ILE A1229     -15.320 -16.855   6.522  1.00 40.620          H  
ATOM  20539 1HG1 ILE A1229     -14.327 -17.219   4.305  1.00 40.620          H  
ATOM  20540 2HG1 ILE A1229     -13.149 -16.535   5.415  1.00 40.620          H  
ATOM  20541 1HG2 ILE A1229     -13.307 -17.078   7.887  1.00 40.620          H  
ATOM  20542 2HG2 ILE A1229     -14.614 -18.098   8.502  1.00 40.620          H  
ATOM  20543 3HG2 ILE A1229     -13.286 -18.831   7.591  1.00 40.620          H  
ATOM  20544 1HD1 ILE A1229     -12.146 -18.179   3.922  1.00 40.620          H  
ATOM  20545 2HD1 ILE A1229     -12.067 -18.772   5.589  1.00 40.620          H  
ATOM  20546 3HD1 ILE A1229     -13.270 -19.429   4.464  1.00 40.620          H  
ATOM  20547  N   ASP A1230     -17.590 -18.605   7.481  1.00 24.650          N  
ATOM  20548  CA  ASP A1230     -18.457 -18.961   8.587  1.00 24.820          C  
ATOM  20549  C   ASP A1230     -18.783 -20.470   8.554  1.00 24.840          C  
ATOM  20550  O   ASP A1230     -18.578 -21.160   9.563  1.00 24.800          O  
ATOM  20551  CB  ASP A1230     -19.720 -18.094   8.520  1.00 34.680          C  
ATOM  20552  CG  ASP A1230     -20.733 -18.299   9.652  1.00 34.680          C  
ATOM  20553  OD1 ASP A1230     -20.386 -18.143  10.805  1.00 34.680          O  
ATOM  20554  OD2 ASP A1230     -21.861 -18.613   9.356  1.00 34.680          O  
ATOM  20555  H   ASP A1230     -17.836 -17.809   6.893  1.00 29.580          H  
ATOM  20556  HA  ASP A1230     -17.938 -18.739   9.519  1.00 29.780          H  
ATOM  20557 1HB  ASP A1230     -19.418 -17.045   8.514  1.00 41.620          H  
ATOM  20558 2HB  ASP A1230     -20.220 -18.275   7.563  1.00 41.620          H  
ATOM  20559  N   ASP A1231     -19.225 -21.011   7.399  1.00 24.960          N  
ATOM  20560  CA  ASP A1231     -19.484 -22.465   7.370  1.00 25.030          C  
ATOM  20561  C   ASP A1231     -18.209 -23.291   7.607  1.00 24.270          C  
ATOM  20562  O   ASP A1231     -18.230 -24.308   8.316  1.00 24.110          O  
ATOM  20563  CB  ASP A1231     -20.102 -22.912   6.040  1.00 35.010          C  
ATOM  20564  CG  ASP A1231     -21.578 -22.545   5.858  1.00 35.010          C  
ATOM  20565  OD1 ASP A1231     -22.222 -22.180   6.811  1.00 35.010          O  
ATOM  20566  OD2 ASP A1231     -22.053 -22.674   4.754  1.00 35.010          O  
ATOM  20567  H   ASP A1231     -19.410 -20.408   6.583  1.00 29.950          H  
ATOM  20568  HA  ASP A1231     -20.187 -22.697   8.167  1.00 30.040          H  
ATOM  20569 1HB  ASP A1231     -19.533 -22.457   5.223  1.00 42.020          H  
ATOM  20570 2HB  ASP A1231     -19.999 -23.993   5.941  1.00 42.020          H  
ATOM  20571  N   LEU A1232     -17.088 -22.825   7.056  1.00 23.850          N  
ATOM  20572  CA  LEU A1232     -15.801 -23.497   7.189  1.00 23.140          C  
ATOM  20573  C   LEU A1232     -15.378 -23.613   8.643  1.00 22.390          C  
ATOM  20574  O   LEU A1232     -14.979 -24.693   9.094  1.00 22.040          O  
ATOM  20575  CB  LEU A1232     -14.737 -22.687   6.444  1.00 32.680          C  
ATOM  20576  CG  LEU A1232     -13.301 -23.122   6.528  1.00 32.680          C  
ATOM  20577  CD1 LEU A1232     -13.141 -24.467   5.918  1.00 32.680          C  
ATOM  20578  CD2 LEU A1232     -12.462 -22.064   5.856  1.00 32.680          C  
ATOM  20579  H   LEU A1232     -17.146 -21.994   6.456  1.00 28.620          H  
ATOM  20580  HA  LEU A1232     -15.898 -24.492   6.766  1.00 27.770          H  
ATOM  20581 1HB  LEU A1232     -15.023 -22.613   5.400  1.00 39.220          H  
ATOM  20582 2HB  LEU A1232     -14.745 -21.714   6.856  1.00 39.220          H  
ATOM  20583  HG  LEU A1232     -13.005 -23.193   7.557  1.00 39.220          H  
ATOM  20584 1HD1 LEU A1232     -12.117 -24.791   5.996  1.00 39.220          H  
ATOM  20585 2HD1 LEU A1232     -13.766 -25.155   6.454  1.00 39.220          H  
ATOM  20586 3HD1 LEU A1232     -13.432 -24.436   4.891  1.00 39.220          H  
ATOM  20587 1HD2 LEU A1232     -11.421 -22.320   5.916  1.00 39.220          H  
ATOM  20588 2HD2 LEU A1232     -12.752 -21.967   4.820  1.00 39.220          H  
ATOM  20589 3HD2 LEU A1232     -12.621 -21.114   6.364  1.00 39.220          H  
ATOM  20590  N   ASN A1233     -15.439 -22.498   9.369  1.00 22.220          N  
ATOM  20591  CA  ASN A1233     -15.034 -22.473  10.753  1.00 21.600          C  
ATOM  20592  C   ASN A1233     -15.903 -23.372  11.600  1.00 21.240          C  
ATOM  20593  O   ASN A1233     -15.388 -23.996  12.526  1.00 21.040          O  
ATOM  20594  CB  ASN A1233     -15.009 -21.064  11.301  1.00 30.490          C  
ATOM  20595  CG  ASN A1233     -13.804 -20.279  10.833  1.00 30.490          C  
ATOM  20596  OD1 ASN A1233     -12.809 -20.852  10.368  1.00 30.490          O  
ATOM  20597  ND2 ASN A1233     -13.866 -18.985  10.977  1.00 30.490          N  
ATOM  20598  H   ASN A1233     -15.767 -21.651   8.918  1.00 26.660          H  
ATOM  20599  HA  ASN A1233     -14.022 -22.861  10.809  1.00 25.920          H  
ATOM  20600 1HB  ASN A1233     -15.917 -20.539  10.980  1.00 36.590          H  
ATOM  20601 2HB  ASN A1233     -15.013 -21.095  12.389  1.00 36.590          H  
ATOM  20602 1HD2 ASN A1233     -13.090 -18.417  10.700  1.00 36.590          H  
ATOM  20603 2HD2 ASN A1233     -14.682 -18.560  11.365  1.00 36.590          H  
ATOM  20604  N   LYS A1234     -17.199 -23.473  11.291  1.00 21.280          N  
ATOM  20605  CA  LYS A1234     -18.061 -24.366  12.059  1.00 21.090          C  
ATOM  20606  C   LYS A1234     -17.653 -25.825  11.841  1.00 20.990          C  
ATOM  20607  O   LYS A1234     -17.577 -26.606  12.800  1.00 20.940          O  
ATOM  20608  CB  LYS A1234     -19.528 -24.141  11.704  1.00 29.600          C  
ATOM  20609  CG  LYS A1234     -20.070 -22.822  12.237  1.00 29.600          C  
ATOM  20610  CD  LYS A1234     -21.553 -22.644  11.939  1.00 29.600          C  
ATOM  20611  CE  LYS A1234     -22.109 -21.373  12.599  1.00 29.600          C  
ATOM  20612  NZ  LYS A1234     -21.564 -20.127  11.972  1.00 29.600          N  
ATOM  20613  H   LYS A1234     -17.582 -22.863  10.558  1.00 25.540          H  
ATOM  20614  HA  LYS A1234     -17.934 -24.140  13.117  1.00 25.310          H  
ATOM  20615 1HB  LYS A1234     -19.640 -24.136  10.616  1.00 35.520          H  
ATOM  20616 2HB  LYS A1234     -20.131 -24.956  12.097  1.00 35.520          H  
ATOM  20617 1HG  LYS A1234     -19.912 -22.788  13.315  1.00 35.520          H  
ATOM  20618 2HG  LYS A1234     -19.509 -22.008  11.783  1.00 35.520          H  
ATOM  20619 1HD  LYS A1234     -21.694 -22.569  10.856  1.00 35.520          H  
ATOM  20620 2HD  LYS A1234     -22.108 -23.507  12.305  1.00 35.520          H  
ATOM  20621 1HE  LYS A1234     -23.192 -21.368  12.505  1.00 35.520          H  
ATOM  20622 2HE  LYS A1234     -21.843 -21.378  13.653  1.00 35.520          H  
ATOM  20623 1HZ  LYS A1234     -21.934 -19.301  12.409  1.00 35.520          H  
ATOM  20624 2HZ  LYS A1234     -20.552 -20.096  12.050  1.00 35.520          H  
ATOM  20625 3HZ  LYS A1234     -21.824 -20.095  10.974  1.00 35.520          H  
ATOM  20626  N   ASN A1235     -17.338 -26.191  10.588  1.00 21.050          N  
ATOM  20627  CA  ASN A1235     -16.921 -27.562  10.304  1.00 20.930          C  
ATOM  20628  C   ASN A1235     -15.642 -27.890  11.067  1.00 20.760          C  
ATOM  20629  O   ASN A1235     -15.477 -29.006  11.567  1.00 20.700          O  
ATOM  20630  CB  ASN A1235     -16.687 -27.754   8.818  1.00 29.350          C  
ATOM  20631  CG  ASN A1235     -17.942 -27.790   8.012  1.00 29.350          C  
ATOM  20632  OD1 ASN A1235     -19.046 -28.029   8.521  1.00 29.350          O  
ATOM  20633  ND2 ASN A1235     -17.799 -27.556   6.733  1.00 29.350          N  
ATOM  20634  H   ASN A1235     -17.469 -25.516   9.822  1.00 25.260          H  
ATOM  20635  HA  ASN A1235     -17.697 -28.245  10.644  1.00 25.120          H  
ATOM  20636 1HB  ASN A1235     -16.070 -26.937   8.450  1.00 35.220          H  
ATOM  20637 2HB  ASN A1235     -16.134 -28.677   8.657  1.00 35.220          H  
ATOM  20638 1HD2 ASN A1235     -18.597 -27.562   6.132  1.00 35.220          H  
ATOM  20639 2HD2 ASN A1235     -16.892 -27.367   6.355  1.00 35.220          H  
ATOM  20640  N   ILE A1236     -14.757 -26.896  11.163  1.00 20.790          N  
ATOM  20641  CA  ILE A1236     -13.499 -26.981  11.891  1.00 20.420          C  
ATOM  20642  C   ILE A1236     -13.653 -27.045  13.403  1.00 20.790          C  
ATOM  20643  O   ILE A1236     -12.970 -27.833  14.051  1.00 21.070          O  
ATOM  20644  CB  ILE A1236     -12.575 -25.824  11.495  1.00 28.740          C  
ATOM  20645  CG1 ILE A1236     -12.117 -26.042  10.031  1.00 28.740          C  
ATOM  20646  CG2 ILE A1236     -11.456 -25.636  12.462  1.00 28.740          C  
ATOM  20647  CD1 ILE A1236     -11.400 -24.875   9.397  1.00 28.740          C  
ATOM  20648  H   ILE A1236     -14.976 -26.033  10.654  1.00 24.950          H  
ATOM  20649  HA  ILE A1236     -13.006 -27.899  11.592  1.00 24.500          H  
ATOM  20650  HB  ILE A1236     -13.162 -24.919  11.490  1.00 34.480          H  
ATOM  20651 1HG1 ILE A1236     -11.473 -26.920   9.986  1.00 34.480          H  
ATOM  20652 2HG1 ILE A1236     -12.996 -26.236   9.441  1.00 34.480          H  
ATOM  20653 1HG2 ILE A1236     -10.879 -24.792  12.139  1.00 34.480          H  
ATOM  20654 2HG2 ILE A1236     -11.829 -25.443  13.462  1.00 34.480          H  
ATOM  20655 3HG2 ILE A1236     -10.853 -26.510  12.486  1.00 34.480          H  
ATOM  20656 1HD1 ILE A1236     -11.153 -25.125   8.366  1.00 34.480          H  
ATOM  20657 2HD1 ILE A1236     -12.052 -24.005   9.415  1.00 34.480          H  
ATOM  20658 3HD1 ILE A1236     -10.483 -24.644   9.930  1.00 34.480          H  
ATOM  20659  N   GLU A1237     -14.491 -26.179  13.978  1.00 20.880          N  
ATOM  20660  CA  GLU A1237     -14.691 -26.143  15.413  1.00 21.320          C  
ATOM  20661  C   GLU A1237     -15.150 -27.491  15.934  1.00 21.670          C  
ATOM  20662  O   GLU A1237     -14.733 -27.919  17.018  1.00 21.550          O  
ATOM  20663  CB  GLU A1237     -15.689 -25.045  15.798  1.00 29.670          C  
ATOM  20664  CG  GLU A1237     -15.890 -24.875  17.302  1.00 29.670          C  
ATOM  20665  CD  GLU A1237     -16.804 -23.746  17.677  1.00 29.670          C  
ATOM  20666  OE1 GLU A1237     -17.320 -23.098  16.809  1.00 29.670          O  
ATOM  20667  OE2 GLU A1237     -16.992 -23.544  18.852  1.00 29.670          O  
ATOM  20668  H   GLU A1237     -14.987 -25.507  13.398  1.00 25.060          H  
ATOM  20669  HA  GLU A1237     -13.745 -25.921  15.873  1.00 25.580          H  
ATOM  20670 1HB  GLU A1237     -15.347 -24.091  15.390  1.00 35.610          H  
ATOM  20671 2HB  GLU A1237     -16.657 -25.260  15.343  1.00 35.610          H  
ATOM  20672 1HG  GLU A1237     -16.306 -25.777  17.687  1.00 35.610          H  
ATOM  20673 2HG  GLU A1237     -14.932 -24.735  17.771  1.00 35.610          H  
ATOM  20674  N   LYS A1238     -16.040 -28.157  15.192  1.00 22.180          N  
ATOM  20675  CA  LYS A1238     -16.535 -29.469  15.588  1.00 22.660          C  
ATOM  20676  C   LYS A1238     -15.455 -30.555  15.659  1.00 22.840          C  
ATOM  20677  O   LYS A1238     -14.553 -30.633  14.828  1.00 22.830          O  
ATOM  20678  CB  LYS A1238     -17.669 -29.920  14.681  1.00 31.530          C  
ATOM  20679  CG  LYS A1238     -18.959 -29.144  14.871  1.00 31.530          C  
ATOM  20680  CD  LYS A1238     -20.059 -29.676  13.980  1.00 31.530          C  
ATOM  20681  CE  LYS A1238     -21.370 -28.967  14.247  1.00 31.530          C  
ATOM  20682  NZ  LYS A1238     -22.461 -29.470  13.370  1.00 31.530          N  
ATOM  20683  H   LYS A1238     -16.390 -27.722  14.328  1.00 26.620          H  
ATOM  20684  HA  LYS A1238     -16.943 -29.368  16.582  1.00 27.190          H  
ATOM  20685 1HB  LYS A1238     -17.359 -29.804  13.637  1.00 37.840          H  
ATOM  20686 2HB  LYS A1238     -17.864 -30.969  14.853  1.00 37.840          H  
ATOM  20687 1HG  LYS A1238     -19.277 -29.226  15.903  1.00 37.840          H  
ATOM  20688 2HG  LYS A1238     -18.783 -28.093  14.648  1.00 37.840          H  
ATOM  20689 1HD  LYS A1238     -19.775 -29.520  12.935  1.00 37.840          H  
ATOM  20690 2HD  LYS A1238     -20.191 -30.741  14.150  1.00 37.840          H  
ATOM  20691 1HE  LYS A1238     -21.650 -29.129  15.290  1.00 37.840          H  
ATOM  20692 2HE  LYS A1238     -21.239 -27.898  14.078  1.00 37.840          H  
ATOM  20693 1HZ  LYS A1238     -23.315 -28.976  13.581  1.00 37.840          H  
ATOM  20694 2HZ  LYS A1238     -22.213 -29.314  12.404  1.00 37.840          H  
ATOM  20695 3HZ  LYS A1238     -22.603 -30.461  13.522  1.00 37.840          H  
ATOM  20696  N   TYR A1239     -15.574 -31.412  16.666  1.00 23.120          N  
ATOM  20697  CA  TYR A1239     -14.657 -32.531  16.886  1.00 23.460          C  
ATOM  20698  C   TYR A1239     -15.130 -33.756  16.094  1.00 24.060          C  
ATOM  20699  O   TYR A1239     -16.120 -33.681  15.368  1.00 24.250          O  
ATOM  20700  CB  TYR A1239     -14.536 -32.804  18.402  1.00 32.710          C  
ATOM  20701  CG  TYR A1239     -13.596 -33.911  18.825  1.00 32.710          C  
ATOM  20702  CD1 TYR A1239     -12.225 -33.728  18.720  1.00 32.710          C  
ATOM  20703  CD2 TYR A1239     -14.101 -35.095  19.345  1.00 32.710          C  
ATOM  20704  CE1 TYR A1239     -11.370 -34.733  19.112  1.00 32.710          C  
ATOM  20705  CE2 TYR A1239     -13.247 -36.095  19.735  1.00 32.710          C  
ATOM  20706  CZ  TYR A1239     -11.887 -35.922  19.619  1.00 32.710          C  
ATOM  20707  OH  TYR A1239     -11.034 -36.925  20.020  1.00 32.710          O  
ATOM  20708  H   TYR A1239     -16.347 -31.262  17.325  1.00 27.740          H  
ATOM  20709  HA  TYR A1239     -13.675 -32.255  16.506  1.00 28.150          H  
ATOM  20710 1HB  TYR A1239     -14.193 -31.912  18.873  1.00 39.250          H  
ATOM  20711 2HB  TYR A1239     -15.528 -33.019  18.808  1.00 39.250          H  
ATOM  20712  HD1 TYR A1239     -11.824 -32.794  18.326  1.00 39.250          H  
ATOM  20713  HD2 TYR A1239     -15.176 -35.229  19.442  1.00 39.250          H  
ATOM  20714  HE1 TYR A1239     -10.293 -34.593  19.028  1.00 39.250          H  
ATOM  20715  HE2 TYR A1239     -13.644 -37.026  20.141  1.00 39.250          H  
ATOM  20716  HH  TYR A1239     -10.124 -36.655  19.870  1.00 39.250          H  
ATOM  20717  N   ASN A1240     -14.398 -34.880  16.188  1.00 24.450          N  
ATOM  20718  CA  ASN A1240     -14.760 -36.108  15.471  1.00 25.100          C  
ATOM  20719  C   ASN A1240     -16.204 -36.469  15.827  1.00 25.920          C  
ATOM  20720  O   ASN A1240     -16.994 -36.895  14.982  1.00 26.510          O  
ATOM  20721  CB  ASN A1240     -13.819 -37.221  15.862  1.00 34.880          C  
ATOM  20722  CG  ASN A1240     -12.439 -37.007  15.336  1.00 34.880          C  
ATOM  20723  OD1 ASN A1240     -12.216 -36.224  14.408  1.00 34.880          O  
ATOM  20724  ND2 ASN A1240     -11.492 -37.683  15.923  1.00 34.880          N  
ATOM  20725  H   ASN A1240     -13.570 -34.878  16.766  1.00 29.340          H  
ATOM  20726  HA  ASN A1240     -14.709 -35.928  14.394  1.00 30.120          H  
ATOM  20727 1HB  ASN A1240     -13.772 -37.298  16.947  1.00 41.860          H  
ATOM  20728 2HB  ASN A1240     -14.198 -38.169  15.483  1.00 41.860          H  
ATOM  20729 1HD2 ASN A1240     -10.545 -37.579  15.620  1.00 41.860          H  
ATOM  20730 2HD2 ASN A1240     -11.709 -38.305  16.676  1.00 41.860          H  
ATOM  20731  N   ASP A1241     -16.540 -36.270  17.093  1.00 26.020          N  
ATOM  20732  CA  ASP A1241     -17.896 -36.379  17.581  1.00 26.790          C  
ATOM  20733  C   ASP A1241     -18.384 -34.986  17.252  1.00 26.730          C  
ATOM  20734  O   ASP A1241     -17.896 -34.029  17.853  1.00 27.050          O  
ATOM  20735  CB  ASP A1241     -18.008 -36.625  19.085  1.00 37.200          C  
ATOM  20736  CG  ASP A1241     -19.485 -36.800  19.487  1.00 37.200          C  
ATOM  20737  OD1 ASP A1241     -20.291 -36.879  18.580  1.00 37.200          O  
ATOM  20738  OD2 ASP A1241     -19.813 -36.787  20.667  1.00 37.200          O  
ATOM  20739  H   ASP A1241     -15.817 -35.963  17.723  1.00 31.220          H  
ATOM  20740  HA  ASP A1241     -18.459 -37.124  17.015  1.00 32.150          H  
ATOM  20741 1HB  ASP A1241     -17.448 -37.521  19.358  1.00 44.640          H  
ATOM  20742 2HB  ASP A1241     -17.586 -35.783  19.630  1.00 44.640          H  
ATOM  20743  N   GLY A1242     -19.270 -34.841  16.266  1.00 26.390          N  
ATOM  20744  CA  GLY A1242     -19.611 -33.525  15.699  1.00 26.330          C  
ATOM  20745  C   GLY A1242     -20.337 -32.507  16.590  1.00 26.160          C  
ATOM  20746  O   GLY A1242     -21.448 -32.065  16.287  1.00 26.280          O  
ATOM  20747  H   GLY A1242     -19.658 -35.679  15.859  1.00 31.670          H  
ATOM  20748 1HA  GLY A1242     -18.681 -33.076  15.353  1.00 31.600          H  
ATOM  20749 2HA  GLY A1242     -20.206 -33.690  14.807  1.00 31.600          H  
ATOM  20750  N   LYS A1243     -19.649 -32.082  17.639  1.00 25.940          N  
ATOM  20751  CA  LYS A1243     -20.057 -31.085  18.595  1.00 25.820          C  
ATOM  20752  C   LYS A1243     -18.913 -30.073  18.641  1.00 25.000          C  
ATOM  20753  O   LYS A1243     -17.755 -30.478  18.516  1.00 24.730          O  
ATOM  20754  CB  LYS A1243     -20.247 -31.724  19.971  1.00 36.200          C  
ATOM  20755  CG  LYS A1243     -21.348 -32.776  20.059  1.00 36.200          C  
ATOM  20756  CD  LYS A1243     -21.397 -33.389  21.479  1.00 36.200          C  
ATOM  20757  CE  LYS A1243     -22.525 -34.417  21.659  1.00 36.200          C  
ATOM  20758  NZ  LYS A1243     -22.331 -35.628  20.813  1.00 36.200          N  
ATOM  20759  H   LYS A1243     -18.772 -32.560  17.793  1.00 31.130          H  
ATOM  20760  HA  LYS A1243     -20.987 -30.653  18.249  1.00 30.980          H  
ATOM  20761 1HB  LYS A1243     -19.316 -32.210  20.265  1.00 43.440          H  
ATOM  20762 2HB  LYS A1243     -20.458 -30.951  20.709  1.00 43.440          H  
ATOM  20763 1HG  LYS A1243     -22.308 -32.330  19.814  1.00 43.440          H  
ATOM  20764 2HG  LYS A1243     -21.134 -33.570  19.341  1.00 43.440          H  
ATOM  20765 1HD  LYS A1243     -20.447 -33.898  21.672  1.00 43.440          H  
ATOM  20766 2HD  LYS A1243     -21.519 -32.598  22.217  1.00 43.440          H  
ATOM  20767 1HE  LYS A1243     -22.550 -34.721  22.702  1.00 43.440          H  
ATOM  20768 2HE  LYS A1243     -23.478 -33.957  21.401  1.00 43.440          H  
ATOM  20769 1HZ  LYS A1243     -23.076 -36.282  20.963  1.00 43.440          H  
ATOM  20770 2HZ  LYS A1243     -22.317 -35.365  19.837  1.00 43.440          H  
ATOM  20771 3HZ  LYS A1243     -21.437 -36.096  21.029  1.00 43.440          H  
ATOM  20772  N   PRO A1244     -19.169 -28.773  18.858  1.00 24.620          N  
ATOM  20773  CA  PRO A1244     -18.157 -27.724  18.924  1.00 23.850          C  
ATOM  20774  C   PRO A1244     -17.077 -28.065  19.943  1.00 23.540          C  
ATOM  20775  O   PRO A1244     -17.396 -28.545  21.042  1.00 23.850          O  
ATOM  20776  CB  PRO A1244     -18.979 -26.523  19.390  1.00 35.780          C  
ATOM  20777  CG  PRO A1244     -20.368 -26.780  18.850  1.00 35.780          C  
ATOM  20778  CD  PRO A1244     -20.557 -28.270  18.995  1.00 35.780          C  
ATOM  20779  HA  PRO A1244     -17.721 -27.561  17.928  1.00 28.620          H  
ATOM  20780 1HB  PRO A1244     -18.944 -26.429  20.482  1.00 42.930          H  
ATOM  20781 2HB  PRO A1244     -18.544 -25.600  18.982  1.00 42.930          H  
ATOM  20782 1HG  PRO A1244     -21.103 -26.201  19.431  1.00 42.930          H  
ATOM  20783 2HG  PRO A1244     -20.440 -26.436  17.808  1.00 42.930          H  
ATOM  20784 1HD  PRO A1244     -20.974 -28.549  19.968  1.00 42.930          H  
ATOM  20785 2HD  PRO A1244     -21.203 -28.581  18.151  1.00 42.930          H  
ATOM  20786  N   HIS A1245     -15.826 -27.786  19.603  1.00 22.970          N  
ATOM  20787  CA  HIS A1245     -14.694 -28.059  20.463  1.00 22.660          C  
ATOM  20788  C   HIS A1245     -13.706 -26.889  20.447  1.00 21.950          C  
ATOM  20789  O   HIS A1245     -13.472 -26.251  21.481  1.00 22.040          O  
ATOM  20790  CB  HIS A1245     -14.039 -29.358  20.014  1.00 31.850          C  
ATOM  20791  CG  HIS A1245     -12.892 -29.828  20.820  1.00 31.850          C  
ATOM  20792  ND1 HIS A1245     -13.036 -30.312  22.099  1.00 31.850          N  
ATOM  20793  CD2 HIS A1245     -11.578 -29.915  20.526  1.00 31.850          C  
ATOM  20794  CE1 HIS A1245     -11.854 -30.677  22.562  1.00 31.850          C  
ATOM  20795  NE2 HIS A1245     -10.953 -30.446  21.625  1.00 31.850          N  
ATOM  20796  H   HIS A1245     -15.621 -27.438  18.671  1.00 27.560          H  
ATOM  20797  HA  HIS A1245     -15.037 -28.188  21.489  1.00 27.190          H  
ATOM  20798 1HB  HIS A1245     -14.803 -30.127  20.047  1.00 38.220          H  
ATOM  20799 2HB  HIS A1245     -13.718 -29.271  18.976  1.00 38.220          H  
ATOM  20800  HD1 HIS A1245     -13.838 -30.167  22.683  1.00 38.220          H  
ATOM  20801  HD2 HIS A1245     -11.001 -29.657  19.637  1.00 38.220          H  
ATOM  20802  HE1 HIS A1245     -11.752 -31.087  23.565  1.00 38.220          H  
ATOM  20803  N   GLN A1246     -13.085 -26.643  19.295  1.00 21.270          N  
ATOM  20804  CA  GLN A1246     -12.119 -25.553  19.189  1.00 20.600          C  
ATOM  20805  C   GLN A1246     -11.970 -25.066  17.753  1.00 20.180          C  
ATOM  20806  O   GLN A1246     -11.556 -25.847  16.902  1.00 20.140          O  
ATOM  20807  CB  GLN A1246     -10.746 -26.009  19.681  1.00 29.110          C  
ATOM  20808  CG  GLN A1246      -9.692 -24.919  19.650  1.00 29.110          C  
ATOM  20809  CD  GLN A1246      -8.361 -25.386  20.129  1.00 29.110          C  
ATOM  20810  OE1 GLN A1246      -8.035 -26.575  20.076  1.00 29.110          O  
ATOM  20811  NE2 GLN A1246      -7.554 -24.452  20.609  1.00 29.110          N  
ATOM  20812  H   GLN A1246     -13.345 -27.189  18.471  1.00 25.520          H  
ATOM  20813  HA  GLN A1246     -12.473 -24.757  19.833  1.00 24.720          H  
ATOM  20814 1HB  GLN A1246     -10.825 -26.375  20.709  1.00 34.930          H  
ATOM  20815 2HB  GLN A1246     -10.399 -26.837  19.065  1.00 34.930          H  
ATOM  20816 1HG  GLN A1246      -9.569 -24.569  18.629  1.00 34.930          H  
ATOM  20817 2HG  GLN A1246     -10.014 -24.098  20.285  1.00 34.930          H  
ATOM  20818 1HE2 GLN A1246      -6.645 -24.698  20.946  1.00 34.930          H  
ATOM  20819 2HE2 GLN A1246      -7.851 -23.494  20.631  1.00 34.930          H  
ATOM  20820  N   PRO A1247     -12.241 -23.788  17.433  1.00 19.890          N  
ATOM  20821  CA  PRO A1247     -12.107 -23.256  16.095  1.00 19.480          C  
ATOM  20822  C   PRO A1247     -10.637 -23.146  15.808  1.00 18.750          C  
ATOM  20823  O   PRO A1247      -9.868 -22.831  16.719  1.00 18.450          O  
ATOM  20824  CB  PRO A1247     -12.787 -21.891  16.200  1.00 29.220          C  
ATOM  20825  CG  PRO A1247     -12.607 -21.489  17.658  1.00 29.220          C  
ATOM  20826  CD  PRO A1247     -12.648 -22.798  18.448  1.00 29.220          C  
ATOM  20827  HA  PRO A1247     -12.608 -23.912  15.371  1.00 23.380          H  
ATOM  20828 1HB  PRO A1247     -12.315 -21.185  15.493  1.00 35.060          H  
ATOM  20829 2HB  PRO A1247     -13.848 -21.980  15.908  1.00 35.060          H  
ATOM  20830 1HG  PRO A1247     -11.652 -20.955  17.786  1.00 35.060          H  
ATOM  20831 2HG  PRO A1247     -13.406 -20.794  17.957  1.00 35.060          H  
ATOM  20832 1HD  PRO A1247     -11.900 -22.724  19.250  1.00 35.060          H  
ATOM  20833 2HD  PRO A1247     -13.668 -23.001  18.828  1.00 35.060          H  
ATOM  20834  N   ILE A1248     -10.249 -23.322  14.564  1.00 18.510          N  
ATOM  20835  CA  ILE A1248      -8.855 -23.169  14.206  1.00 17.850          C  
ATOM  20836  C   ILE A1248      -8.744 -22.045  13.195  1.00 17.340          C  
ATOM  20837  O   ILE A1248      -9.073 -22.226  12.024  1.00 17.330          O  
ATOM  20838  CB  ILE A1248      -8.301 -24.504  13.644  1.00 25.250          C  
ATOM  20839  CG1 ILE A1248      -8.581 -25.697  14.665  1.00 25.250          C  
ATOM  20840  CG2 ILE A1248      -6.849 -24.397  13.309  1.00 25.250          C  
ATOM  20841  CD1 ILE A1248      -7.931 -25.605  16.039  1.00 25.250          C  
ATOM  20842  H   ILE A1248     -10.929 -23.565  13.858  1.00 22.210          H  
ATOM  20843  HA  ILE A1248      -8.282 -22.886  15.086  1.00 21.420          H  
ATOM  20844  HB  ILE A1248      -8.798 -24.745  12.733  1.00 30.300          H  
ATOM  20845 1HG1 ILE A1248      -9.658 -25.764  14.827  1.00 30.300          H  
ATOM  20846 2HG1 ILE A1248      -8.248 -26.622  14.208  1.00 30.300          H  
ATOM  20847 1HG2 ILE A1248      -6.511 -25.343  12.905  1.00 30.300          H  
ATOM  20848 2HG2 ILE A1248      -6.708 -23.618  12.568  1.00 30.300          H  
ATOM  20849 3HG2 ILE A1248      -6.269 -24.158  14.197  1.00 30.300          H  
ATOM  20850 1HD1 ILE A1248      -8.220 -26.480  16.624  1.00 30.300          H  
ATOM  20851 2HD1 ILE A1248      -6.851 -25.581  15.948  1.00 30.300          H  
ATOM  20852 3HD1 ILE A1248      -8.262 -24.720  16.559  1.00 30.300          H  
ATOM  20853  N   ASN A1249      -8.248 -20.888  13.634  1.00 16.970          N  
ATOM  20854  CA  ASN A1249      -8.165 -19.732  12.740  1.00 16.500          C  
ATOM  20855  C   ASN A1249      -6.787 -19.638  12.086  1.00 15.860          C  
ATOM  20856  O   ASN A1249      -6.508 -18.722  11.311  1.00 15.640          O  
ATOM  20857  CB  ASN A1249      -8.495 -18.467  13.501  1.00 23.290          C  
ATOM  20858  CG  ASN A1249      -9.941 -18.431  13.948  1.00 23.290          C  
ATOM  20859  OD1 ASN A1249     -10.850 -18.958  13.296  1.00 23.290          O  
ATOM  20860  ND2 ASN A1249     -10.169 -17.805  15.071  1.00 23.290          N  
ATOM  20861  H   ASN A1249      -7.985 -20.808  14.608  1.00 20.360          H  
ATOM  20862  HA  ASN A1249      -8.894 -19.856  11.937  1.00 19.800          H  
ATOM  20863 1HB  ASN A1249      -7.853 -18.394  14.378  1.00 27.950          H  
ATOM  20864 2HB  ASN A1249      -8.295 -17.598  12.875  1.00 27.950          H  
ATOM  20865 1HD2 ASN A1249     -11.102 -17.740  15.427  1.00 27.950          H  
ATOM  20866 2HD2 ASN A1249      -9.414 -17.385  15.575  1.00 27.950          H  
ATOM  20867  N   LYS A1250      -5.942 -20.593  12.442  1.00 15.620          N  
ATOM  20868  CA  LYS A1250      -4.591 -20.780  11.942  1.00 15.020          C  
ATOM  20869  C   LYS A1250      -4.199 -22.193  12.320  1.00 14.950          C  
ATOM  20870  O   LYS A1250      -4.375 -22.594  13.474  1.00 15.300          O  
ATOM  20871  CB  LYS A1250      -3.637 -19.718  12.494  1.00 21.270          C  
ATOM  20872  CG  LYS A1250      -3.442 -19.725  14.010  1.00 21.270          C  
ATOM  20873  CD  LYS A1250      -2.658 -18.480  14.462  1.00 21.270          C  
ATOM  20874  CE  LYS A1250      -2.272 -18.530  15.949  1.00 21.270          C  
ATOM  20875  NZ  LYS A1250      -3.449 -18.407  16.858  1.00 21.270          N  
ATOM  20876  H   LYS A1250      -6.297 -21.280  13.088  1.00 18.740          H  
ATOM  20877  HA  LYS A1250      -4.593 -20.728  10.860  1.00 18.020          H  
ATOM  20878 1HB  LYS A1250      -2.664 -19.857  12.029  1.00 25.520          H  
ATOM  20879 2HB  LYS A1250      -3.989 -18.731  12.200  1.00 25.520          H  
ATOM  20880 1HG  LYS A1250      -4.415 -19.743  14.494  1.00 25.520          H  
ATOM  20881 2HG  LYS A1250      -2.889 -20.617  14.303  1.00 25.520          H  
ATOM  20882 1HD  LYS A1250      -1.760 -18.370  13.862  1.00 25.520          H  
ATOM  20883 2HD  LYS A1250      -3.278 -17.600  14.299  1.00 25.520          H  
ATOM  20884 1HE  LYS A1250      -1.768 -19.475  16.149  1.00 25.520          H  
ATOM  20885 2HE  LYS A1250      -1.581 -17.713  16.157  1.00 25.520          H  
ATOM  20886 1HZ  LYS A1250      -3.136 -18.443  17.819  1.00 25.520          H  
ATOM  20887 2HZ  LYS A1250      -3.916 -17.526  16.691  1.00 25.520          H  
ATOM  20888 3HZ  LYS A1250      -4.092 -19.165  16.688  1.00 25.520          H  
ATOM  20889  N   VAL A1251      -3.654 -22.937  11.376  1.00 14.530          N  
ATOM  20890  CA  VAL A1251      -3.322 -24.329  11.628  1.00 14.470          C  
ATOM  20891  C   VAL A1251      -1.878 -24.620  11.308  1.00 13.910          C  
ATOM  20892  O   VAL A1251      -1.326 -24.086  10.343  1.00 13.520          O  
ATOM  20893  CB  VAL A1251      -4.243 -25.243  10.780  1.00 20.280          C  
ATOM  20894  CG1 VAL A1251      -3.982 -25.031   9.287  1.00 20.280          C  
ATOM  20895  CG2 VAL A1251      -4.070 -26.707  11.179  1.00 20.280          C  
ATOM  20896  H   VAL A1251      -3.513 -22.518  10.455  1.00 17.440          H  
ATOM  20897  HA  VAL A1251      -3.493 -24.543  12.684  1.00 17.360          H  
ATOM  20898  HB  VAL A1251      -5.264 -24.946  10.952  1.00 24.340          H  
ATOM  20899 1HG1 VAL A1251      -4.662 -25.643   8.707  1.00 24.340          H  
ATOM  20900 2HG1 VAL A1251      -4.139 -23.991   9.041  1.00 24.340          H  
ATOM  20901 3HG1 VAL A1251      -2.964 -25.312   9.039  1.00 24.340          H  
ATOM  20902 1HG2 VAL A1251      -4.744 -27.315  10.592  1.00 24.340          H  
ATOM  20903 2HG2 VAL A1251      -3.055 -27.037  10.992  1.00 24.340          H  
ATOM  20904 3HG2 VAL A1251      -4.305 -26.833  12.236  1.00 24.340          H  
ATOM  20905  N   ARG A1252      -1.254 -25.461  12.116  1.00 13.930          N  
ATOM  20906  CA  ARG A1252       0.123 -25.799  11.847  1.00 13.450          C  
ATOM  20907  C   ARG A1252       0.315 -26.463  10.490  1.00 13.210          C  
ATOM  20908  O   ARG A1252      -0.528 -27.254  10.044  1.00 13.520          O  
ATOM  20909  CB  ARG A1252       0.725 -26.677  12.930  1.00 19.020          C  
ATOM  20910  CG  ARG A1252       0.993 -25.979  14.257  1.00 19.020          C  
ATOM  20911  CD  ARG A1252       1.681 -26.881  15.223  1.00 19.020          C  
ATOM  20912  NE  ARG A1252       1.940 -26.216  16.495  1.00 19.020          N  
ATOM  20913  CZ  ARG A1252       2.539 -26.780  17.571  1.00 19.020          C  
ATOM  20914  NH1 ARG A1252       2.950 -28.034  17.536  1.00 19.020          N  
ATOM  20915  NH2 ARG A1252       2.711 -26.063  18.670  1.00 19.020          N  
ATOM  20916  H   ARG A1252      -1.743 -25.859  12.904  1.00 16.720          H  
ATOM  20917  HA  ARG A1252       0.669 -24.880  11.863  1.00 16.140          H  
ATOM  20918 1HB  ARG A1252       0.052 -27.500  13.132  1.00 22.830          H  
ATOM  20919 2HB  ARG A1252       1.667 -27.096  12.573  1.00 22.830          H  
ATOM  20920 1HG  ARG A1252       1.635 -25.111  14.080  1.00 22.830          H  
ATOM  20921 2HG  ARG A1252       0.054 -25.650  14.697  1.00 22.830          H  
ATOM  20922 1HD  ARG A1252       1.056 -27.754  15.409  1.00 22.830          H  
ATOM  20923 2HD  ARG A1252       2.637 -27.195  14.797  1.00 22.830          H  
ATOM  20924  HE  ARG A1252       1.646 -25.250  16.580  1.00 22.830          H  
ATOM  20925 1HH1 ARG A1252       2.827 -28.591  16.702  1.00 22.830          H  
ATOM  20926 2HH1 ARG A1252       3.393 -28.444  18.345  1.00 22.830          H  
ATOM  20927 1HH2 ARG A1252       2.395 -25.102  18.702  1.00 22.830          H  
ATOM  20928 2HH2 ARG A1252       3.154 -26.472  19.479  1.00 22.830          H  
ATOM  20929  N   VAL A1253       1.431 -26.113   9.849  1.00 12.710          N  
ATOM  20930  CA  VAL A1253       1.868 -26.660   8.569  1.00 12.460          C  
ATOM  20931  C   VAL A1253       3.322 -27.162   8.614  1.00 11.900          C  
ATOM  20932  O   VAL A1253       4.164 -26.646   9.364  1.00 11.550          O  
ATOM  20933  CB  VAL A1253       1.738 -25.603   7.447  1.00 17.540          C  
ATOM  20934  CG1 VAL A1253       0.288 -25.188   7.261  1.00 17.540          C  
ATOM  20935  CG2 VAL A1253       2.577 -24.388   7.781  1.00 17.540          C  
ATOM  20936  H   VAL A1253       2.016 -25.441  10.328  1.00 15.250          H  
ATOM  20937  HA  VAL A1253       1.226 -27.496   8.325  1.00 14.950          H  
ATOM  20938  HB  VAL A1253       2.087 -26.039   6.514  1.00 21.050          H  
ATOM  20939 1HG1 VAL A1253       0.233 -24.465   6.460  1.00 21.050          H  
ATOM  20940 2HG1 VAL A1253      -0.297 -26.045   7.000  1.00 21.050          H  
ATOM  20941 3HG1 VAL A1253      -0.098 -24.746   8.176  1.00 21.050          H  
ATOM  20942 1HG2 VAL A1253       2.494 -23.664   6.982  1.00 21.050          H  
ATOM  20943 2HG2 VAL A1253       2.223 -23.948   8.701  1.00 21.050          H  
ATOM  20944 3HG2 VAL A1253       3.619 -24.672   7.887  1.00 21.050          H  
ATOM  20945  N   PHE A1254       3.616 -28.119   7.740  1.00 11.870          N  
ATOM  20946  CA  PHE A1254       4.926 -28.719   7.559  1.00 11.430          C  
ATOM  20947  C   PHE A1254       5.766 -28.006   6.506  1.00 11.050          C  
ATOM  20948  O   PHE A1254       5.374 -27.960   5.337  1.00 11.100          O  
ATOM  20949  CB  PHE A1254       4.768 -30.168   7.063  1.00 16.180          C  
ATOM  20950  CG  PHE A1254       4.210 -31.201   8.026  1.00 16.180          C  
ATOM  20951  CD1 PHE A1254       3.109 -31.974   7.663  1.00 16.180          C  
ATOM  20952  CD2 PHE A1254       4.773 -31.415   9.280  1.00 16.180          C  
ATOM  20953  CE1 PHE A1254       2.614 -32.942   8.516  1.00 16.180          C  
ATOM  20954  CE2 PHE A1254       4.275 -32.373  10.128  1.00 16.180          C  
ATOM  20955  CZ  PHE A1254       3.199 -33.144   9.748  1.00 16.180          C  
ATOM  20956  H   PHE A1254       2.859 -28.470   7.168  1.00 14.240          H  
ATOM  20957  HA  PHE A1254       5.460 -28.688   8.510  1.00 13.720          H  
ATOM  20958 1HB  PHE A1254       4.085 -30.139   6.209  1.00 19.410          H  
ATOM  20959 2HB  PHE A1254       5.708 -30.530   6.675  1.00 19.410          H  
ATOM  20960  HD1 PHE A1254       2.639 -31.822   6.684  1.00 19.410          H  
ATOM  20961  HD2 PHE A1254       5.621 -30.821   9.607  1.00 19.410          H  
ATOM  20962  HE1 PHE A1254       1.755 -33.545   8.210  1.00 19.410          H  
ATOM  20963  HE2 PHE A1254       4.738 -32.513  11.100  1.00 19.410          H  
ATOM  20964  HZ  PHE A1254       2.806 -33.904  10.420  1.00 19.410          H  
ATOM  20965  N   GLU A1255       6.936 -27.492   6.896  1.00 10.730          N  
ATOM  20966  CA  GLU A1255       7.811 -26.803   5.937  1.00 10.400          C  
ATOM  20967  C   GLU A1255       9.304 -27.124   6.120  1.00 10.070          C  
ATOM  20968  O   GLU A1255       9.824 -27.135   7.241  1.00 10.020          O  
ATOM  20969  CB  GLU A1255       7.631 -25.282   6.019  1.00 14.690          C  
ATOM  20970  CG  GLU A1255       6.254 -24.755   5.603  1.00 14.690          C  
ATOM  20971  CD  GLU A1255       6.197 -23.253   5.576  1.00 14.690          C  
ATOM  20972  OE1 GLU A1255       7.086 -22.638   6.109  1.00 14.690          O  
ATOM  20973  OE2 GLU A1255       5.283 -22.715   4.979  1.00 14.690          O  
ATOM  20974  H   GLU A1255       7.217 -27.567   7.881  1.00 12.880          H  
ATOM  20975  HA  GLU A1255       7.529 -27.121   4.934  1.00 12.480          H  
ATOM  20976 1HB  GLU A1255       7.811 -24.956   7.047  1.00 17.630          H  
ATOM  20977 2HB  GLU A1255       8.378 -24.798   5.390  1.00 17.630          H  
ATOM  20978 1HG  GLU A1255       6.000 -25.146   4.620  1.00 17.630          H  
ATOM  20979 2HG  GLU A1255       5.511 -25.119   6.311  1.00 17.630          H  
ATOM  20980  N   LEU A1256      10.017 -27.340   5.015  1.00  9.910          N  
ATOM  20981  CA  LEU A1256      11.453 -27.591   5.129  1.00  9.710          C  
ATOM  20982  C   LEU A1256      12.250 -26.294   4.926  1.00  9.370          C  
ATOM  20983  O   LEU A1256      11.775 -25.386   4.240  1.00  9.370          O  
ATOM  20984  CB  LEU A1256      11.866 -28.703   4.135  1.00 13.670          C  
ATOM  20985  CG  LEU A1256      11.649 -28.476   2.604  1.00 13.670          C  
ATOM  20986  CD1 LEU A1256      12.883 -27.798   1.968  1.00 13.670          C  
ATOM  20987  CD2 LEU A1256      11.390 -29.839   1.952  1.00 13.670          C  
ATOM  20988  H   LEU A1256       9.565 -27.327   4.112  1.00 11.890          H  
ATOM  20989  HA  LEU A1256      11.642 -27.971   6.128  1.00 11.650          H  
ATOM  20990 1HB  LEU A1256      12.912 -28.913   4.270  1.00 16.410          H  
ATOM  20991 2HB  LEU A1256      11.324 -29.607   4.413  1.00 16.410          H  
ATOM  20992  HG  LEU A1256      10.794 -27.826   2.445  1.00 16.410          H  
ATOM  20993 1HD1 LEU A1256      12.705 -27.661   0.904  1.00 16.410          H  
ATOM  20994 2HD1 LEU A1256      13.069 -26.832   2.413  1.00 16.410          H  
ATOM  20995 3HD1 LEU A1256      13.757 -28.431   2.109  1.00 16.410          H  
ATOM  20996 1HD2 LEU A1256      11.225 -29.707   0.882  1.00 16.410          H  
ATOM  20997 2HD2 LEU A1256      12.251 -30.487   2.109  1.00 16.410          H  
ATOM  20998 3HD2 LEU A1256      10.507 -30.299   2.398  1.00 16.410          H  
ATOM  20999  N   GLY A1257      13.455 -26.178   5.515  1.00  9.210          N  
ATOM  21000  CA  GLY A1257      14.091 -27.174   6.366  1.00  9.050          C  
ATOM  21001  C   GLY A1257      15.404 -26.591   6.822  1.00  9.010          C  
ATOM  21002  O   GLY A1257      16.032 -27.072   7.758  1.00  9.500          O  
ATOM  21003  H   GLY A1257      13.981 -25.327   5.380  1.00 11.050          H  
ATOM  21004 1HA  GLY A1257      13.470 -27.409   7.227  1.00 10.860          H  
ATOM  21005 2HA  GLY A1257      14.274 -28.088   5.815  1.00 10.860          H  
ATOM  21006  N   SER A1258      15.769 -25.477   6.209  1.00  8.500          N  
ATOM  21007  CA  SER A1258      16.985 -24.776   6.609  1.00  8.570          C  
ATOM  21008  C   SER A1258      16.643 -23.318   6.844  1.00  8.520          C  
ATOM  21009  O   SER A1258      16.404 -22.535   5.912  1.00  8.690          O  
ATOM  21010  CB  SER A1258      18.072 -24.929   5.570  1.00 11.970          C  
ATOM  21011  OG  SER A1258      19.211 -24.208   5.944  1.00 11.970          O  
ATOM  21012  H   SER A1258      15.202 -25.134   5.447  1.00 10.200          H  
ATOM  21013  HA  SER A1258      17.346 -25.193   7.549  1.00 10.280          H  
ATOM  21014 1HB  SER A1258      18.325 -25.985   5.470  1.00 14.360          H  
ATOM  21015 2HB  SER A1258      17.714 -24.582   4.605  1.00 14.360          H  
ATOM  21016  HG  SER A1258      19.898 -24.457   5.317  1.00 14.360          H  
ATOM  21017  N   LYS A1259      16.580 -22.973   8.117  1.00  8.510          N  
ATOM  21018  CA  LYS A1259      16.142 -21.671   8.594  1.00  8.590          C  
ATOM  21019  C   LYS A1259      17.229 -21.051   9.495  1.00  8.670          C  
ATOM  21020  O   LYS A1259      18.247 -21.694   9.767  1.00  8.610          O  
ATOM  21021  CB  LYS A1259      14.802 -21.857   9.305  1.00 11.990          C  
ATOM  21022  CG  LYS A1259      13.643 -22.492   8.485  1.00 11.990          C  
ATOM  21023  CD  LYS A1259      13.109 -21.634   7.342  1.00 11.990          C  
ATOM  21024  CE  LYS A1259      11.917 -22.361   6.665  1.00 11.990          C  
ATOM  21025  NZ  LYS A1259      11.386 -21.632   5.463  1.00 11.990          N  
ATOM  21026  H   LYS A1259      16.825 -23.679   8.807  1.00 10.210          H  
ATOM  21027  HA  LYS A1259      16.001 -21.004   7.745  1.00 10.310          H  
ATOM  21028 1HB  LYS A1259      14.961 -22.580  10.077  1.00 14.390          H  
ATOM  21029 2HB  LYS A1259      14.466 -20.928   9.755  1.00 14.390          H  
ATOM  21030 1HG  LYS A1259      13.968 -23.451   8.084  1.00 14.390          H  
ATOM  21031 2HG  LYS A1259      12.816 -22.685   9.174  1.00 14.390          H  
ATOM  21032 1HD  LYS A1259      12.782 -20.666   7.730  1.00 14.390          H  
ATOM  21033 2HD  LYS A1259      13.891 -21.473   6.600  1.00 14.390          H  
ATOM  21034 1HE  LYS A1259      12.247 -23.352   6.353  1.00 14.390          H  
ATOM  21035 2HE  LYS A1259      11.109 -22.472   7.392  1.00 14.390          H  
ATOM  21036 1HZ  LYS A1259      10.619 -22.159   5.057  1.00 14.390          H  
ATOM  21037 2HZ  LYS A1259      11.056 -20.720   5.731  1.00 14.390          H  
ATOM  21038 3HZ  LYS A1259      12.115 -21.542   4.773  1.00 14.390          H  
ATOM  21039  N   PHE A1260      17.050 -19.791   9.906  1.00  8.940          N  
ATOM  21040  CA  PHE A1260      18.012 -19.100  10.772  1.00  9.120          C  
ATOM  21041  C   PHE A1260      17.730 -19.206  12.280  1.00  9.510          C  
ATOM  21042  O   PHE A1260      16.684 -18.787  12.774  1.00  9.860          O  
ATOM  21043  CB  PHE A1260      18.074 -17.636  10.363  1.00 12.700          C  
ATOM  21044  CG  PHE A1260      18.976 -16.819  11.201  1.00 12.700          C  
ATOM  21045  CD1 PHE A1260      20.304 -17.163  11.369  1.00 12.700          C  
ATOM  21046  CD2 PHE A1260      18.504 -15.691  11.823  1.00 12.700          C  
ATOM  21047  CE1 PHE A1260      21.132 -16.407  12.153  1.00 12.700          C  
ATOM  21048  CE2 PHE A1260      19.331 -14.927  12.606  1.00 12.700          C  
ATOM  21049  CZ  PHE A1260      20.643 -15.287  12.777  1.00 12.700          C  
ATOM  21050  H   PHE A1260      16.202 -19.291   9.620  1.00 10.730          H  
ATOM  21051  HA  PHE A1260      18.987 -19.547  10.589  1.00 10.940          H  
ATOM  21052 1HB  PHE A1260      18.394 -17.567   9.344  1.00 15.240          H  
ATOM  21053 2HB  PHE A1260      17.078 -17.209  10.401  1.00 15.240          H  
ATOM  21054  HD1 PHE A1260      20.693 -18.049  10.881  1.00 15.240          H  
ATOM  21055  HD2 PHE A1260      17.459 -15.407  11.696  1.00 15.240          H  
ATOM  21056  HE1 PHE A1260      22.176 -16.696  12.285  1.00 15.240          H  
ATOM  21057  HE2 PHE A1260      18.943 -14.036  13.101  1.00 15.240          H  
ATOM  21058  HZ  PHE A1260      21.293 -14.682  13.408  1.00 15.240          H  
ATOM  21059  N   GLN A1261      18.675 -19.746  13.050  1.00  9.570          N  
ATOM  21060  CA  GLN A1261      18.392 -19.897  14.476  1.00  9.930          C  
ATOM  21061  C   GLN A1261      18.448 -18.599  15.245  1.00 10.060          C  
ATOM  21062  O   GLN A1261      19.461 -17.898  15.246  1.00  9.880          O  
ATOM  21063  CB  GLN A1261      19.353 -20.879  15.151  1.00 13.760          C  
ATOM  21064  CG  GLN A1261      19.180 -22.292  14.721  1.00 13.760          C  
ATOM  21065  CD  GLN A1261      20.011 -23.268  15.467  1.00 13.760          C  
ATOM  21066  OE1 GLN A1261      21.063 -22.952  16.038  1.00 13.760          O  
ATOM  21067  NE2 GLN A1261      19.515 -24.499  15.468  1.00 13.760          N  
ATOM  21068  H   GLN A1261      19.548 -20.063  12.652  1.00 11.480          H  
ATOM  21069  HA  GLN A1261      17.382 -20.285  14.582  1.00 11.920          H  
ATOM  21070 1HB  GLN A1261      20.381 -20.581  14.955  1.00 16.510          H  
ATOM  21071 2HB  GLN A1261      19.203 -20.840  16.220  1.00 16.510          H  
ATOM  21072 1HG  GLN A1261      18.176 -22.569  14.938  1.00 16.510          H  
ATOM  21073 2HG  GLN A1261      19.374 -22.390  13.655  1.00 16.510          H  
ATOM  21074 1HE2 GLN A1261      19.994 -25.236  15.944  1.00 16.510          H  
ATOM  21075 2HE2 GLN A1261      18.626 -24.685  14.962  1.00 16.510          H  
ATOM  21076  N   VAL A1262      17.365 -18.350  15.975  1.00 10.510          N  
ATOM  21077  CA  VAL A1262      17.217 -17.188  16.826  1.00 10.760          C  
ATOM  21078  C   VAL A1262      16.741 -17.602  18.228  1.00 11.130          C  
ATOM  21079  O   VAL A1262      16.170 -18.682  18.420  1.00 11.510          O  
ATOM  21080  CB  VAL A1262      16.272 -16.148  16.165  1.00 14.960          C  
ATOM  21081  CG1 VAL A1262      16.862 -15.675  14.854  1.00 14.960          C  
ATOM  21082  CG2 VAL A1262      14.917 -16.764  15.895  1.00 14.960          C  
ATOM  21083  H   VAL A1262      16.585 -19.012  15.902  1.00 12.610          H  
ATOM  21084  HA  VAL A1262      18.194 -16.717  16.924  1.00 12.910          H  
ATOM  21085  HB  VAL A1262      16.171 -15.290  16.826  1.00 17.960          H  
ATOM  21086 1HG1 VAL A1262      16.211 -14.935  14.395  1.00 17.960          H  
ATOM  21087 2HG1 VAL A1262      17.836 -15.237  15.049  1.00 17.960          H  
ATOM  21088 3HG1 VAL A1262      16.971 -16.518  14.179  1.00 17.960          H  
ATOM  21089 1HG2 VAL A1262      14.259 -16.030  15.438  1.00 17.960          H  
ATOM  21090 2HG2 VAL A1262      15.020 -17.622  15.226  1.00 17.960          H  
ATOM  21091 3HG2 VAL A1262      14.506 -17.079  16.835  1.00 17.960          H  
ATOM  21092  N   GLY A1263      16.925 -16.703  19.205  1.00 11.190          N  
ATOM  21093  CA  GLY A1263      16.546 -16.963  20.599  1.00 11.590          C  
ATOM  21094  C   GLY A1263      17.777 -17.534  21.308  1.00 11.960          C  
ATOM  21095  O   GLY A1263      17.732 -18.001  22.450  1.00 12.290          O  
ATOM  21096  H   GLY A1263      17.421 -15.842  18.981  1.00 13.430          H  
ATOM  21097 1HA  GLY A1263      16.224 -16.039  21.080  1.00 13.910          H  
ATOM  21098 2HA  GLY A1263      15.721 -17.673  20.639  1.00 13.910          H  
ATOM  21099  N   GLN A1264      18.894 -17.402  20.603  1.00 12.080          N  
ATOM  21100  CA  GLN A1264      20.231 -17.872  20.911  1.00 12.580          C  
ATOM  21101  C   GLN A1264      20.856 -17.344  22.188  1.00 12.960          C  
ATOM  21102  O   GLN A1264      21.899 -17.840  22.611  1.00 13.190          O  
ATOM  21103  CB  GLN A1264      21.140 -17.522  19.725  1.00 17.410          C  
ATOM  21104  CG  GLN A1264      21.465 -16.003  19.552  1.00 17.410          C  
ATOM  21105  CD  GLN A1264      20.407 -15.170  18.791  1.00 17.410          C  
ATOM  21106  OE1 GLN A1264      19.177 -15.373  18.907  1.00 17.410          O  
ATOM  21107  NE2 GLN A1264      20.891 -14.222  18.001  1.00 17.410          N  
ATOM  21108  H   GLN A1264      18.782 -16.936  19.709  1.00 14.500          H  
ATOM  21109  HA  GLN A1264      20.175 -18.952  21.014  1.00 15.100          H  
ATOM  21110 1HB  GLN A1264      22.085 -18.055  19.825  1.00 20.890          H  
ATOM  21111 2HB  GLN A1264      20.669 -17.867  18.800  1.00 20.890          H  
ATOM  21112 1HG  GLN A1264      21.618 -15.544  20.520  1.00 20.890          H  
ATOM  21113 2HG  GLN A1264      22.390 -15.940  18.982  1.00 20.890          H  
ATOM  21114 1HE2 GLN A1264      20.270 -13.642  17.472  1.00 20.890          H  
ATOM  21115 2HE2 GLN A1264      21.882 -14.084  17.929  1.00 20.890          H  
ATOM  21116  N   THR A1265      20.247 -16.338  22.800  1.00 13.210          N  
ATOM  21117  CA  THR A1265      20.761 -15.778  24.030  1.00 13.690          C  
ATOM  21118  C   THR A1265      20.348 -16.636  25.227  1.00 14.130          C  
ATOM  21119  O   THR A1265      20.923 -16.534  26.318  1.00 14.600          O  
ATOM  21120  CB  THR A1265      20.252 -14.341  24.205  1.00 18.970          C  
ATOM  21121  OG1 THR A1265      18.819 -14.351  24.286  1.00 18.970          O  
ATOM  21122  CG2 THR A1265      20.674 -13.508  22.993  1.00 18.970          C  
ATOM  21123  H   THR A1265      19.401 -15.945  22.411  1.00 15.850          H  
ATOM  21124  HA  THR A1265      21.850 -15.761  23.980  1.00 16.430          H  
ATOM  21125  HB  THR A1265      20.664 -13.911  25.117  1.00 22.770          H  
ATOM  21126  HG1 THR A1265      18.510 -13.500  24.618  1.00 22.770          H  
ATOM  21127 1HG2 THR A1265      20.310 -12.487  23.109  1.00 22.770          H  
ATOM  21128 2HG2 THR A1265      21.760 -13.501  22.920  1.00 22.770          H  
ATOM  21129 3HG2 THR A1265      20.256 -13.935  22.084  1.00 22.770          H  
ATOM  21130  N   GLY A1266      19.390 -17.548  25.019  1.00 14.110          N  
ATOM  21131  CA  GLY A1266      18.881 -18.420  26.075  1.00 14.650          C  
ATOM  21132  C   GLY A1266      19.836 -19.584  26.332  1.00 15.000          C  
ATOM  21133  O   GLY A1266      19.476 -20.751  26.152  1.00 15.350          O  
ATOM  21134  H   GLY A1266      18.966 -17.622  24.089  1.00 16.930          H  
ATOM  21135 1HA  GLY A1266      18.741 -17.843  26.988  1.00 17.580          H  
ATOM  21136 2HA  GLY A1266      17.906 -18.805  25.779  1.00 17.580          H  
ATOM  21137  N   ASN A1267      21.030 -19.252  26.828  1.00 15.050          N  
ATOM  21138  CA  ASN A1267      22.143 -20.189  27.011  1.00 15.400          C  
ATOM  21139  C   ASN A1267      21.945 -21.268  28.068  1.00 15.340          C  
ATOM  21140  O   ASN A1267      22.788 -22.151  28.231  1.00 14.760          O  
ATOM  21141  CB  ASN A1267      23.393 -19.390  27.297  1.00 21.420          C  
ATOM  21142  CG  ASN A1267      23.252 -18.548  28.528  1.00 21.420          C  
ATOM  21143  OD1 ASN A1267      22.282 -18.678  29.295  1.00 21.420          O  
ATOM  21144  ND2 ASN A1267      24.193 -17.661  28.718  1.00 21.420          N  
ATOM  21145  H   ASN A1267      21.175 -18.249  26.983  1.00 18.060          H  
ATOM  21146  HA  ASN A1267      22.289 -20.707  26.061  1.00 18.480          H  
ATOM  21147 1HB  ASN A1267      24.241 -20.065  27.429  1.00 25.700          H  
ATOM  21148 2HB  ASN A1267      23.612 -18.741  26.449  1.00 25.700          H  
ATOM  21149 1HD2 ASN A1267      24.161 -17.045  29.508  1.00 25.700          H  
ATOM  21150 2HD2 ASN A1267      24.952 -17.592  28.072  1.00 25.700          H  
ATOM  21151  N   LYS A1268      20.806 -21.241  28.736  1.00 16.040          N  
ATOM  21152  CA  LYS A1268      20.443 -22.286  29.666  1.00 16.250          C  
ATOM  21153  C   LYS A1268      20.241 -23.623  28.949  1.00 16.020          C  
ATOM  21154  O   LYS A1268      20.509 -24.679  29.534  1.00 16.220          O  
ATOM  21155  CB  LYS A1268      19.204 -21.881  30.455  1.00 22.670          C  
ATOM  21156  CG  LYS A1268      19.476 -20.770  31.464  1.00 22.670          C  
ATOM  21157  CD  LYS A1268      18.224 -20.357  32.212  1.00 22.670          C  
ATOM  21158  CE  LYS A1268      18.525 -19.244  33.213  1.00 22.670          C  
ATOM  21159  NZ  LYS A1268      17.295 -18.785  33.918  1.00 22.670          N  
ATOM  21160  H   LYS A1268      20.188 -20.457  28.580  1.00 19.250          H  
ATOM  21161  HA  LYS A1268      21.261 -22.426  30.365  1.00 19.500          H  
ATOM  21162 1HB  LYS A1268      18.433 -21.539  29.765  1.00 27.200          H  
ATOM  21163 2HB  LYS A1268      18.809 -22.745  30.987  1.00 27.200          H  
ATOM  21164 1HG  LYS A1268      20.204 -21.130  32.187  1.00 27.200          H  
ATOM  21165 2HG  LYS A1268      19.904 -19.906  30.952  1.00 27.200          H  
ATOM  21166 1HD  LYS A1268      17.471 -20.006  31.502  1.00 27.200          H  
ATOM  21167 2HD  LYS A1268      17.822 -21.215  32.748  1.00 27.200          H  
ATOM  21168 1HE  LYS A1268      19.240 -19.611  33.949  1.00 27.200          H  
ATOM  21169 2HE  LYS A1268      18.967 -18.399  32.684  1.00 27.200          H  
ATOM  21170 1HZ  LYS A1268      17.533 -18.051  34.570  1.00 27.200          H  
ATOM  21171 2HZ  LYS A1268      16.631 -18.432  33.244  1.00 27.200          H  
ATOM  21172 3HZ  LYS A1268      16.884 -19.557  34.421  1.00 27.200          H  
ATOM  21173  N   LYS A1269      19.695 -23.597  27.713  1.00 15.780          N  
ATOM  21174  CA  LYS A1269      19.400 -24.830  26.972  1.00 15.880          C  
ATOM  21175  C   LYS A1269      19.661 -24.676  25.473  1.00 15.820          C  
ATOM  21176  O   LYS A1269      19.414 -23.626  24.886  1.00 15.680          O  
ATOM  21177  CB  LYS A1269      17.933 -25.266  27.176  1.00 22.190          C  
ATOM  21178  CG  LYS A1269      17.516 -25.584  28.631  1.00 22.190          C  
ATOM  21179  CD  LYS A1269      18.147 -26.889  29.130  1.00 22.190          C  
ATOM  21180  CE  LYS A1269      17.799 -27.172  30.584  1.00 22.190          C  
ATOM  21181  NZ  LYS A1269      18.532 -28.368  31.085  1.00 22.190          N  
ATOM  21182  H   LYS A1269      19.507 -22.696  27.255  1.00 18.940          H  
ATOM  21183  HA  LYS A1269      20.063 -25.612  27.331  1.00 19.060          H  
ATOM  21184 1HB  LYS A1269      17.271 -24.485  26.796  1.00 26.630          H  
ATOM  21185 2HB  LYS A1269      17.747 -26.160  26.590  1.00 26.630          H  
ATOM  21186 1HG  LYS A1269      17.778 -24.769  29.295  1.00 26.630          H  
ATOM  21187 2HG  LYS A1269      16.434 -25.698  28.659  1.00 26.630          H  
ATOM  21188 1HD  LYS A1269      17.798 -27.719  28.516  1.00 26.630          H  
ATOM  21189 2HD  LYS A1269      19.227 -26.841  29.060  1.00 26.630          H  
ATOM  21190 1HE  LYS A1269      18.096 -26.310  31.182  1.00 26.630          H  
ATOM  21191 2HE  LYS A1269      16.729 -27.332  30.697  1.00 26.630          H  
ATOM  21192 1HZ  LYS A1269      18.341 -28.522  32.078  1.00 26.630          H  
ATOM  21193 2HZ  LYS A1269      18.277 -29.185  30.558  1.00 26.630          H  
ATOM  21194 3HZ  LYS A1269      19.524 -28.208  30.995  1.00 26.630          H  
ATOM  21195  N   GLY A1270      20.067 -25.757  24.806  1.00 16.060          N  
ATOM  21196  CA  GLY A1270      20.276 -25.730  23.349  1.00 16.180          C  
ATOM  21197  C   GLY A1270      18.957 -25.806  22.576  1.00 16.020          C  
ATOM  21198  O   GLY A1270      18.707 -26.770  21.849  1.00 15.970          O  
ATOM  21199  H   GLY A1270      20.248 -26.611  25.315  1.00 19.270          H  
ATOM  21200 1HA  GLY A1270      20.802 -24.813  23.076  1.00 19.420          H  
ATOM  21201 2HA  GLY A1270      20.917 -26.561  23.059  1.00 19.420          H  
ATOM  21202  N   LYS A1271      18.116 -24.796  22.772  1.00 16.050          N  
ATOM  21203  CA  LYS A1271      16.786 -24.717  22.186  1.00 16.020          C  
ATOM  21204  C   LYS A1271      16.626 -23.405  21.443  1.00 15.520          C  
ATOM  21205  O   LYS A1271      16.919 -22.335  21.973  1.00 15.750          O  
ATOM  21206  CB  LYS A1271      15.718 -24.827  23.279  1.00 22.440          C  
ATOM  21207  CG  LYS A1271      15.758 -26.116  24.120  1.00 22.440          C  
ATOM  21208  CD  LYS A1271      15.340 -27.357  23.332  1.00 22.440          C  
ATOM  21209  CE  LYS A1271      15.292 -28.586  24.236  1.00 22.440          C  
ATOM  21210  NZ  LYS A1271      14.939 -29.828  23.484  1.00 22.440          N  
ATOM  21211  H   LYS A1271      18.452 -24.047  23.383  1.00 19.260          H  
ATOM  21212  HA  LYS A1271      16.665 -25.522  21.464  1.00 19.220          H  
ATOM  21213 1HB  LYS A1271      15.831 -23.989  23.968  1.00 26.930          H  
ATOM  21214 2HB  LYS A1271      14.730 -24.747  22.828  1.00 26.930          H  
ATOM  21215 1HG  LYS A1271      16.770 -26.269  24.472  1.00 26.930          H  
ATOM  21216 2HG  LYS A1271      15.109 -26.004  24.987  1.00 26.930          H  
ATOM  21217 1HD  LYS A1271      14.359 -27.199  22.882  1.00 26.930          H  
ATOM  21218 2HD  LYS A1271      16.064 -27.545  22.539  1.00 26.930          H  
ATOM  21219 1HE  LYS A1271      16.270 -28.719  24.699  1.00 26.930          H  
ATOM  21220 2HE  LYS A1271      14.551 -28.424  25.017  1.00 26.930          H  
ATOM  21221 1HZ  LYS A1271      14.922 -30.613  24.121  1.00 26.930          H  
ATOM  21222 2HZ  LYS A1271      14.028 -29.721  23.060  1.00 26.930          H  
ATOM  21223 3HZ  LYS A1271      15.629 -29.994  22.766  1.00 26.930          H  
ATOM  21224  N   TYR A1272      16.138 -23.489  20.215  1.00 14.940          N  
ATOM  21225  CA  TYR A1272      15.979 -22.315  19.369  1.00 14.440          C  
ATOM  21226  C   TYR A1272      14.677 -22.393  18.619  1.00 13.900          C  
ATOM  21227  O   TYR A1272      13.986 -23.413  18.659  1.00 13.760          O  
ATOM  21228  CB  TYR A1272      17.083 -22.279  18.304  1.00 20.420          C  
ATOM  21229  CG  TYR A1272      18.469 -22.368  18.829  1.00 20.420          C  
ATOM  21230  CD1 TYR A1272      19.010 -23.632  19.038  1.00 20.420          C  
ATOM  21231  CD2 TYR A1272      19.216 -21.237  19.085  1.00 20.420          C  
ATOM  21232  CE1 TYR A1272      20.274 -23.771  19.508  1.00 20.420          C  
ATOM  21233  CE2 TYR A1272      20.508 -21.389  19.554  1.00 20.420          C  
ATOM  21234  CZ  TYR A1272      21.027 -22.650  19.767  1.00 20.420          C  
ATOM  21235  OH  TYR A1272      22.306 -22.802  20.231  1.00 20.420          O  
ATOM  21236  H   TYR A1272      15.890 -24.395  19.847  1.00 17.930          H  
ATOM  21237  HA  TYR A1272      15.982 -21.407  19.978  1.00 17.330          H  
ATOM  21238 1HB  TYR A1272      16.933 -23.097  17.598  1.00 24.500          H  
ATOM  21239 2HB  TYR A1272      17.001 -21.349  17.732  1.00 24.500          H  
ATOM  21240  HD1 TYR A1272      18.416 -24.519  18.827  1.00 24.500          H  
ATOM  21241  HD2 TYR A1272      18.796 -20.241  18.913  1.00 24.500          H  
ATOM  21242  HE1 TYR A1272      20.688 -24.765  19.672  1.00 24.500          H  
ATOM  21243  HE2 TYR A1272      21.123 -20.523  19.756  1.00 24.500          H  
ATOM  21244  HH  TYR A1272      22.708 -21.938  20.349  1.00 24.500          H  
ATOM  21245  N   VAL A1273      14.378 -21.325  17.904  1.00 13.700          N  
ATOM  21246  CA  VAL A1273      13.272 -21.302  16.963  1.00 13.270          C  
ATOM  21247  C   VAL A1273      13.954 -20.832  15.690  1.00 12.660          C  
ATOM  21248  O   VAL A1273      15.015 -20.206  15.788  1.00 12.730          O  
ATOM  21249  CB  VAL A1273      12.128 -20.402  17.457  1.00 18.750          C  
ATOM  21250  CG1 VAL A1273      11.579 -20.938  18.768  1.00 18.750          C  
ATOM  21251  CG2 VAL A1273      12.631 -19.007  17.646  1.00 18.750          C  
ATOM  21252  H   VAL A1273      14.986 -20.500  17.989  1.00 16.440          H  
ATOM  21253  HA  VAL A1273      12.883 -22.310  16.806  1.00 15.920          H  
ATOM  21254  HB  VAL A1273      11.322 -20.422  16.731  1.00 22.500          H  
ATOM  21255 1HG1 VAL A1273      10.758 -20.310  19.109  1.00 22.500          H  
ATOM  21256 2HG1 VAL A1273      11.221 -21.956  18.615  1.00 22.500          H  
ATOM  21257 3HG1 VAL A1273      12.364 -20.942  19.521  1.00 22.500          H  
ATOM  21258 1HG2 VAL A1273      11.822 -18.367  17.989  1.00 22.500          H  
ATOM  21259 2HG2 VAL A1273      13.438 -18.993  18.378  1.00 22.500          H  
ATOM  21260 3HG2 VAL A1273      12.994 -18.654  16.702  1.00 22.500          H  
ATOM  21261  N   GLU A1274      13.393 -21.082  14.507  1.00 12.170          N  
ATOM  21262  CA  GLU A1274      14.162 -20.694  13.334  1.00 11.620          C  
ATOM  21263  C   GLU A1274      13.424 -19.812  12.321  1.00 10.980          C  
ATOM  21264  O   GLU A1274      12.354 -20.152  11.812  1.00 10.920          O  
ATOM  21265  CB  GLU A1274      14.714 -21.963  12.692  1.00 16.490          C  
ATOM  21266  CG  GLU A1274      15.543 -22.854  13.648  1.00 16.490          C  
ATOM  21267  CD  GLU A1274      16.199 -24.069  12.988  1.00 16.490          C  
ATOM  21268  OE1 GLU A1274      15.948 -24.262  11.827  1.00 16.490          O  
ATOM  21269  OE2 GLU A1274      16.927 -24.814  13.653  1.00 16.490          O  
ATOM  21270  H   GLU A1274      12.502 -21.575  14.428  1.00 14.600          H  
ATOM  21271  HA  GLU A1274      15.010 -20.123  13.677  1.00 13.940          H  
ATOM  21272 1HB  GLU A1274      13.917 -22.543  12.222  1.00 19.790          H  
ATOM  21273 2HB  GLU A1274      15.420 -21.650  11.949  1.00 19.790          H  
ATOM  21274 1HG  GLU A1274      16.269 -22.231  14.096  1.00 19.790          H  
ATOM  21275 2HG  GLU A1274      14.890 -23.218  14.434  1.00 19.790          H  
ATOM  21276  N   ALA A1275      14.021 -18.653  12.080  1.00 10.630          N  
ATOM  21277  CA  ALA A1275      13.506 -17.574  11.249  1.00 10.090          C  
ATOM  21278  C   ALA A1275      13.695 -17.744   9.750  1.00  9.500          C  
ATOM  21279  O   ALA A1275      14.685 -18.308   9.262  1.00  9.520          O  
ATOM  21280  CB  ALA A1275      14.169 -16.280  11.681  1.00 14.340          C  
ATOM  21281  H   ALA A1275      14.933 -18.529  12.515  1.00 12.760          H  
ATOM  21282  HA  ALA A1275      12.444 -17.499  11.424  1.00 12.110          H  
ATOM  21283 1HB  ALA A1275      13.755 -15.454  11.101  1.00 17.210          H  
ATOM  21284 2HB  ALA A1275      13.990 -16.113  12.740  1.00 17.210          H  
ATOM  21285 3HB  ALA A1275      15.231 -16.348  11.506  1.00 17.210          H  
ATOM  21286  N   ALA A1276      12.767 -17.156   9.006  1.00  9.120          N  
ATOM  21287  CA  ALA A1276      12.895 -17.055   7.566  1.00  8.610          C  
ATOM  21288  C   ALA A1276      14.120 -16.206   7.218  1.00  8.330          C  
ATOM  21289  O   ALA A1276      14.457 -15.263   7.938  1.00  8.440          O  
ATOM  21290  CB  ALA A1276      11.637 -16.439   6.971  1.00 12.260          C  
ATOM  21291  H   ALA A1276      11.931 -16.768   9.457  1.00 10.940          H  
ATOM  21292  HA  ALA A1276      13.043 -18.055   7.162  1.00 10.330          H  
ATOM  21293 1HB  ALA A1276      11.738 -16.373   5.889  1.00 14.710          H  
ATOM  21294 2HB  ALA A1276      10.775 -17.060   7.222  1.00 14.710          H  
ATOM  21295 3HB  ALA A1276      11.497 -15.446   7.385  1.00 14.710          H  
ATOM  21296  N   LYS A1277      14.781 -16.532   6.109  1.00  8.130          N  
ATOM  21297  CA  LYS A1277      15.921 -15.750   5.636  1.00  8.170          C  
ATOM  21298  C   LYS A1277      15.439 -14.762   4.581  1.00  7.600          C  
ATOM  21299  O   LYS A1277      15.132 -15.161   3.455  1.00  7.500          O  
ATOM  21300  CB  LYS A1277      16.996 -16.663   5.040  1.00 11.420          C  
ATOM  21301  CG  LYS A1277      17.609 -17.652   6.027  1.00 11.420          C  
ATOM  21302  CD  LYS A1277      18.870 -18.361   5.444  1.00 11.420          C  
ATOM  21303  CE  LYS A1277      18.558 -19.425   4.369  1.00 11.420          C  
ATOM  21304  NZ  LYS A1277      17.847 -20.586   4.938  1.00 11.420          N  
ATOM  21305  H   LYS A1277      14.467 -17.322   5.568  1.00  9.760          H  
ATOM  21306  HA  LYS A1277      16.345 -15.186   6.468  1.00  9.800          H  
ATOM  21307 1HB  LYS A1277      16.553 -17.230   4.227  1.00 13.710          H  
ATOM  21308 2HB  LYS A1277      17.799 -16.056   4.618  1.00 13.710          H  
ATOM  21309 1HG  LYS A1277      17.896 -17.095   6.915  1.00 13.710          H  
ATOM  21310 2HG  LYS A1277      16.866 -18.389   6.325  1.00 13.710          H  
ATOM  21311 1HD  LYS A1277      19.535 -17.611   5.014  1.00 13.710          H  
ATOM  21312 2HD  LYS A1277      19.404 -18.861   6.253  1.00 13.710          H  
ATOM  21313 1HE  LYS A1277      17.959 -18.989   3.576  1.00 13.710          H  
ATOM  21314 2HE  LYS A1277      19.498 -19.772   3.946  1.00 13.710          H  
ATOM  21315 1HZ  LYS A1277      17.665 -21.290   4.233  1.00 13.710          H  
ATOM  21316 2HZ  LYS A1277      18.424 -20.980   5.667  1.00 13.710          H  
ATOM  21317 3HZ  LYS A1277      16.968 -20.283   5.324  1.00 13.710          H  
ATOM  21318  N   GLY A1278      15.333 -13.487   4.956  1.00  7.440          N  
ATOM  21319  CA  GLY A1278      14.785 -12.468   4.066  1.00  7.080          C  
ATOM  21320  C   GLY A1278      15.755 -11.814   3.067  1.00  6.360          C  
ATOM  21321  O   GLY A1278      15.303 -11.283   2.051  1.00  6.180          O  
ATOM  21322  H   GLY A1278      15.603 -13.232   5.901  1.00  8.930          H  
ATOM  21323 1HA  GLY A1278      13.970 -12.916   3.502  1.00  8.500          H  
ATOM  21324 2HA  GLY A1278      14.338 -11.690   4.679  1.00  8.500          H  
ATOM  21325  N   THR A1279      17.069 -11.830   3.327  1.00  6.210          N  
ATOM  21326  CA  THR A1279      17.993 -11.159   2.408  1.00  5.720          C  
ATOM  21327  C   THR A1279      18.983 -12.061   1.685  1.00  5.680          C  
ATOM  21328  O   THR A1279      19.831 -12.737   2.288  1.00  6.030          O  
ATOM  21329  CB  THR A1279      18.762 -10.033   3.143  1.00  8.200          C  
ATOM  21330  OG1 THR A1279      17.827  -9.052   3.605  1.00  8.200          O  
ATOM  21331  CG2 THR A1279      19.818  -9.373   2.245  1.00  8.200          C  
ATOM  21332  H   THR A1279      17.429 -12.249   4.185  1.00  7.450          H  
ATOM  21333  HA  THR A1279      17.400 -10.673   1.637  1.00  6.860          H  
ATOM  21334  HB  THR A1279      19.254 -10.447   4.002  1.00  9.840          H  
ATOM  21335  HG1 THR A1279      17.306  -9.436   4.314  1.00  9.840          H  
ATOM  21336 1HG2 THR A1279      20.329  -8.588   2.809  1.00  9.840          H  
ATOM  21337 2HG2 THR A1279      20.551 -10.106   1.921  1.00  9.840          H  
ATOM  21338 3HG2 THR A1279      19.341  -8.931   1.371  1.00  9.840          H  
ATOM  21339  N   ASN A1280      18.909 -11.991   0.353  1.00  5.370          N  
ATOM  21340  CA  ASN A1280      19.798 -12.730  -0.534  1.00  5.330          C  
ATOM  21341  C   ASN A1280      20.951 -11.805  -0.832  1.00  5.210          C  
ATOM  21342  O   ASN A1280      20.742 -10.594  -0.932  1.00  5.320          O  
ATOM  21343  CB  ASN A1280      19.090 -13.106  -1.819  1.00  7.480          C  
ATOM  21344  CG  ASN A1280      17.950 -13.999  -1.582  1.00  7.480          C  
ATOM  21345  OD1 ASN A1280      18.027 -14.963  -0.810  1.00  7.480          O  
ATOM  21346  ND2 ASN A1280      16.856 -13.705  -2.218  1.00  7.480          N  
ATOM  21347  H   ASN A1280      18.187 -11.405  -0.050  1.00  6.440          H  
ATOM  21348  HA  ASN A1280      20.186 -13.616  -0.033  1.00  6.400          H  
ATOM  21349 1HB  ASN A1280      18.738 -12.213  -2.333  1.00  8.970          H  
ATOM  21350 2HB  ASN A1280      19.795 -13.609  -2.479  1.00  8.970          H  
ATOM  21351 1HD2 ASN A1280      16.042 -14.264  -2.082  1.00  8.970          H  
ATOM  21352 2HD2 ASN A1280      16.797 -12.925  -2.877  1.00  8.970          H  
ATOM  21353  N   LEU A1281      22.141 -12.342  -1.047  1.00  5.070          N  
ATOM  21354  CA  LEU A1281      23.244 -11.470  -1.390  1.00  5.010          C  
ATOM  21355  C   LEU A1281      23.746 -11.652  -2.812  1.00  4.910          C  
ATOM  21356  O   LEU A1281      23.941 -10.676  -3.528  1.00  4.910          O  
ATOM  21357  CB  LEU A1281      24.365 -11.716  -0.398  1.00  7.040          C  
ATOM  21358  CG  LEU A1281      24.053 -11.428   1.058  1.00  7.040          C  
ATOM  21359  CD1 LEU A1281      25.240 -11.809   1.850  1.00  7.040          C  
ATOM  21360  CD2 LEU A1281      23.702  -9.962   1.297  1.00  7.040          C  
ATOM  21361  H   LEU A1281      22.295 -13.350  -0.966  1.00  6.080          H  
ATOM  21362  HA  LEU A1281      22.914 -10.441  -1.312  1.00  6.010          H  
ATOM  21363 1HB  LEU A1281      24.653 -12.767  -0.467  1.00  8.450          H  
ATOM  21364 2HB  LEU A1281      25.195 -11.126  -0.665  1.00  8.450          H  
ATOM  21365  HG  LEU A1281      23.223 -12.023   1.371  1.00  8.450          H  
ATOM  21366 1HD1 LEU A1281      25.009 -11.622   2.887  1.00  8.450          H  
ATOM  21367 2HD1 LEU A1281      25.473 -12.865   1.708  1.00  8.450          H  
ATOM  21368 3HD1 LEU A1281      26.100 -11.206   1.559  1.00  8.450          H  
ATOM  21369 1HD2 LEU A1281      23.503  -9.813   2.362  1.00  8.450          H  
ATOM  21370 2HD2 LEU A1281      24.527  -9.331   1.004  1.00  8.450          H  
ATOM  21371 3HD2 LEU A1281      22.816  -9.677   0.736  1.00  8.450          H  
ATOM  21372  N   PHE A1282      23.981 -12.893  -3.219  1.00  4.870          N  
ATOM  21373  CA  PHE A1282      24.487 -13.148  -4.571  1.00  4.840          C  
ATOM  21374  C   PHE A1282      24.260 -14.597  -4.972  1.00  4.840          C  
ATOM  21375  O   PHE A1282      23.906 -15.423  -4.134  1.00  4.920          O  
ATOM  21376  CB  PHE A1282      25.936 -12.630  -4.733  1.00  6.790          C  
ATOM  21377  CG  PHE A1282      27.005 -13.180  -3.838  1.00  6.790          C  
ATOM  21378  CD1 PHE A1282      27.895 -14.124  -4.275  1.00  6.790          C  
ATOM  21379  CD2 PHE A1282      27.109 -12.741  -2.549  1.00  6.790          C  
ATOM  21380  CE1 PHE A1282      28.875 -14.598  -3.433  1.00  6.790          C  
ATOM  21381  CE2 PHE A1282      28.052 -13.209  -1.704  1.00  6.790          C  
ATOM  21382  CZ  PHE A1282      28.953 -14.142  -2.143  1.00  6.790          C  
ATOM  21383  H   PHE A1282      23.776 -13.671  -2.589  1.00  5.840          H  
ATOM  21384  HA  PHE A1282      23.895 -12.555  -5.259  1.00  5.810          H  
ATOM  21385 1HB  PHE A1282      26.250 -12.834  -5.765  1.00  8.150          H  
ATOM  21386 2HB  PHE A1282      25.943 -11.557  -4.636  1.00  8.150          H  
ATOM  21387  HD1 PHE A1282      27.828 -14.484  -5.310  1.00  8.150          H  
ATOM  21388  HD2 PHE A1282      26.425 -12.000  -2.213  1.00  8.150          H  
ATOM  21389  HE1 PHE A1282      29.585 -15.342  -3.793  1.00  8.150          H  
ATOM  21390  HE2 PHE A1282      28.082 -12.834  -0.692  1.00  8.150          H  
ATOM  21391  HZ  PHE A1282      29.725 -14.529  -1.486  1.00  8.150          H  
ATOM  21392  N   PHE A1283      24.426 -14.919  -6.248  1.00  4.810          N  
ATOM  21393  CA  PHE A1283      24.192 -16.281  -6.679  1.00  4.900          C  
ATOM  21394  C   PHE A1283      25.344 -16.721  -7.591  1.00  5.010          C  
ATOM  21395  O   PHE A1283      25.749 -15.994  -8.508  1.00  5.030          O  
ATOM  21396  CB  PHE A1283      22.870 -16.306  -7.463  1.00  6.820          C  
ATOM  21397  CG  PHE A1283      21.709 -15.578  -6.740  1.00  6.820          C  
ATOM  21398  CD1 PHE A1283      21.457 -14.238  -7.043  1.00  6.820          C  
ATOM  21399  CD2 PHE A1283      20.932 -16.160  -5.794  1.00  6.820          C  
ATOM  21400  CE1 PHE A1283      20.463 -13.530  -6.424  1.00  6.820          C  
ATOM  21401  CE2 PHE A1283      19.919 -15.445  -5.146  1.00  6.820          C  
ATOM  21402  CZ  PHE A1283      19.691 -14.125  -5.473  1.00  6.820          C  
ATOM  21403  H   PHE A1283      24.677 -14.197  -6.911  1.00  5.770          H  
ATOM  21404  HA  PHE A1283      24.154 -16.940  -5.817  1.00  5.880          H  
ATOM  21405 1HB  PHE A1283      23.001 -15.890  -8.416  1.00  8.190          H  
ATOM  21406 2HB  PHE A1283      22.570 -17.344  -7.612  1.00  8.190          H  
ATOM  21407  HD1 PHE A1283      22.066 -13.751  -7.788  1.00  8.190          H  
ATOM  21408  HD2 PHE A1283      21.111 -17.189  -5.561  1.00  8.190          H  
ATOM  21409  HE1 PHE A1283      20.298 -12.488  -6.692  1.00  8.190          H  
ATOM  21410  HE2 PHE A1283      19.306 -15.930  -4.387  1.00  8.190          H  
ATOM  21411  HZ  PHE A1283      18.903 -13.554  -4.981  1.00  8.190          H  
ATOM  21412  N   ALA A1284      25.881 -17.908  -7.346  1.00  5.150          N  
ATOM  21413  CA  ALA A1284      26.960 -18.428  -8.181  1.00  5.330          C  
ATOM  21414  C   ALA A1284      26.355 -19.305  -9.267  1.00  5.420          C  
ATOM  21415  O   ALA A1284      25.704 -20.308  -8.969  1.00  5.460          O  
ATOM  21416  CB  ALA A1284      27.972 -19.179  -7.326  1.00  7.390          C  
ATOM  21417  H   ALA A1284      25.508 -18.472  -6.581  1.00  6.180          H  
ATOM  21418  HA  ALA A1284      27.463 -17.591  -8.669  1.00  6.400          H  
ATOM  21419 1HB  ALA A1284      28.771 -19.543  -7.957  1.00  8.870          H  
ATOM  21420 2HB  ALA A1284      28.382 -18.502  -6.577  1.00  8.870          H  
ATOM  21421 3HB  ALA A1284      27.492 -20.007  -6.833  1.00  8.870          H  
ATOM  21422  N   VAL A1285      26.504 -18.917 -10.531  1.00  5.500          N  
ATOM  21423  CA  VAL A1285      25.848 -19.675 -11.595  1.00  5.650          C  
ATOM  21424  C   VAL A1285      26.863 -20.384 -12.452  1.00  5.880          C  
ATOM  21425  O   VAL A1285      27.811 -19.757 -12.929  1.00  5.950          O  
ATOM  21426  CB  VAL A1285      24.973 -18.773 -12.441  1.00  7.850          C  
ATOM  21427  CG1 VAL A1285      24.257 -19.625 -13.548  1.00  7.850          C  
ATOM  21428  CG2 VAL A1285      24.028 -18.067 -11.519  1.00  7.850          C  
ATOM  21429  H   VAL A1285      27.045 -18.071 -10.759  1.00  6.600          H  
ATOM  21430  HA  VAL A1285      25.206 -20.428 -11.147  1.00  6.780          H  
ATOM  21431  HB  VAL A1285      25.585 -18.035 -12.942  1.00  9.420          H  
ATOM  21432 1HG1 VAL A1285      23.625 -19.005 -14.149  1.00  9.420          H  
ATOM  21433 2HG1 VAL A1285      24.989 -20.104 -14.197  1.00  9.420          H  
ATOM  21434 3HG1 VAL A1285      23.641 -20.389 -13.072  1.00  9.420          H  
ATOM  21435 1HG2 VAL A1285      23.403 -17.411 -12.086  1.00  9.420          H  
ATOM  21436 2HG2 VAL A1285      23.433 -18.800 -11.002  1.00  9.420          H  
ATOM  21437 3HG2 VAL A1285      24.581 -17.476 -10.788  1.00  9.420          H  
ATOM  21438  N   TYR A1286      26.647 -21.690 -12.635  1.00  6.020          N  
ATOM  21439  CA  TYR A1286      27.577 -22.580 -13.316  1.00  6.260          C  
ATOM  21440  C   TYR A1286      27.017 -23.306 -14.539  1.00  6.460          C  
ATOM  21441  O   TYR A1286      25.821 -23.604 -14.623  1.00  6.420          O  
ATOM  21442  CB  TYR A1286      27.997 -23.682 -12.334  1.00  8.670          C  
ATOM  21443  CG  TYR A1286      28.602 -23.203 -11.062  1.00  8.670          C  
ATOM  21444  CD1 TYR A1286      27.775 -22.763 -10.037  1.00  8.670          C  
ATOM  21445  CD2 TYR A1286      29.950 -23.222 -10.889  1.00  8.670          C  
ATOM  21446  CE1 TYR A1286      28.316 -22.321  -8.878  1.00  8.670          C  
ATOM  21447  CE2 TYR A1286      30.496 -22.773  -9.731  1.00  8.670          C  
ATOM  21448  CZ  TYR A1286      29.688 -22.318  -8.728  1.00  8.670          C  
ATOM  21449  OH  TYR A1286      30.251 -21.859  -7.582  1.00  8.670          O  
ATOM  21450  H   TYR A1286      25.783 -22.071 -12.245  1.00  7.220          H  
ATOM  21451  HA  TYR A1286      28.426 -21.993 -13.637  1.00  7.510          H  
ATOM  21452 1HB  TYR A1286      27.151 -24.297 -12.100  1.00 10.400          H  
ATOM  21453 2HB  TYR A1286      28.726 -24.314 -12.831  1.00 10.400          H  
ATOM  21454  HD1 TYR A1286      26.690 -22.761 -10.156  1.00 10.400          H  
ATOM  21455  HD2 TYR A1286      30.586 -23.590 -11.668  1.00 10.400          H  
ATOM  21456  HE1 TYR A1286      27.666 -21.971  -8.085  1.00 10.400          H  
ATOM  21457  HE2 TYR A1286      31.578 -22.782  -9.604  1.00 10.400          H  
ATOM  21458  HH  TYR A1286      31.205 -21.863  -7.699  1.00 10.400          H  
ATOM  21459  N   GLU A1287      27.922 -23.650 -15.456  1.00  6.710          N  
ATOM  21460  CA  GLU A1287      27.651 -24.507 -16.614  1.00  6.980          C  
ATOM  21461  C   GLU A1287      28.232 -25.903 -16.400  1.00  7.320          C  
ATOM  21462  O   GLU A1287      29.247 -26.066 -15.719  1.00  7.460          O  
ATOM  21463  CB  GLU A1287      28.298 -23.952 -17.898  1.00  9.660          C  
ATOM  21464  CG  GLU A1287      27.723 -22.687 -18.447  1.00  9.660          C  
ATOM  21465  CD  GLU A1287      28.460 -22.182 -19.693  1.00  9.660          C  
ATOM  21466  OE1 GLU A1287      29.603 -22.533 -19.864  1.00  9.660          O  
ATOM  21467  OE2 GLU A1287      27.867 -21.485 -20.482  1.00  9.660          O  
ATOM  21468  H   GLU A1287      28.875 -23.306 -15.315  1.00  8.050          H  
ATOM  21469  HA  GLU A1287      26.572 -24.596 -16.754  1.00  8.380          H  
ATOM  21470 1HB  GLU A1287      29.357 -23.770 -17.704  1.00 11.600          H  
ATOM  21471 2HB  GLU A1287      28.242 -24.712 -18.681  1.00 11.600          H  
ATOM  21472 1HG  GLU A1287      26.717 -22.910 -18.729  1.00 11.600          H  
ATOM  21473 2HG  GLU A1287      27.703 -21.938 -17.673  1.00 11.600          H  
ATOM  21474  N   ASP A1288      27.608 -26.927 -16.978  1.00  7.530          N  
ATOM  21475  CA  ASP A1288      28.239 -28.261 -16.999  1.00  7.850          C  
ATOM  21476  C   ASP A1288      29.534 -28.164 -17.829  1.00  8.130          C  
ATOM  21477  O   ASP A1288      29.498 -27.607 -18.930  1.00  8.180          O  
ATOM  21478  CB  ASP A1288      27.299 -29.311 -17.606  1.00 10.860          C  
ATOM  21479  CG  ASP A1288      27.778 -30.809 -17.458  1.00 10.860          C  
ATOM  21480  OD1 ASP A1288      27.032 -31.598 -16.912  1.00 10.860          O  
ATOM  21481  OD2 ASP A1288      28.895 -31.149 -17.853  1.00 10.860          O  
ATOM  21482  H   ASP A1288      26.698 -26.774 -17.434  1.00  9.040          H  
ATOM  21483  HA  ASP A1288      28.500 -28.554 -15.980  1.00  9.420          H  
ATOM  21484 1HB  ASP A1288      26.340 -29.221 -17.114  1.00 13.030          H  
ATOM  21485 2HB  ASP A1288      27.131 -29.090 -18.662  1.00 13.030          H  
ATOM  21486  N   GLU A1289      30.663 -28.731 -17.374  1.00  8.480          N  
ATOM  21487  CA  GLU A1289      31.918 -28.665 -18.143  1.00  8.850          C  
ATOM  21488  C   GLU A1289      31.806 -29.269 -19.547  1.00  8.930          C  
ATOM  21489  O   GLU A1289      32.610 -28.951 -20.424  1.00  9.130          O  
ATOM  21490  CB  GLU A1289      33.071 -29.412 -17.428  1.00 12.240          C  
ATOM  21491  CG  GLU A1289      32.919 -30.973 -17.389  1.00 12.240          C  
ATOM  21492  CD  GLU A1289      34.001 -31.759 -16.616  1.00 12.240          C  
ATOM  21493  OE1 GLU A1289      34.948 -31.188 -16.113  1.00 12.240          O  
ATOM  21494  OE2 GLU A1289      33.845 -32.952 -16.516  1.00 12.240          O  
ATOM  21495  H   GLU A1289      30.691 -29.179 -16.456  1.00 10.180          H  
ATOM  21496  HA  GLU A1289      32.191 -27.616 -18.249  1.00 10.620          H  
ATOM  21497 1HB  GLU A1289      34.006 -29.190 -17.937  1.00 14.690          H  
ATOM  21498 2HB  GLU A1289      33.165 -29.050 -16.417  1.00 14.690          H  
ATOM  21499 1HG  GLU A1289      31.943 -31.208 -16.956  1.00 14.690          H  
ATOM  21500 2HG  GLU A1289      32.924 -31.343 -18.408  1.00 14.690          H  
ATOM  21501  N   LYS A1290      30.832 -30.164 -19.762  1.00  8.930          N  
ATOM  21502  CA  LYS A1290      30.671 -30.813 -21.059  1.00  9.130          C  
ATOM  21503  C   LYS A1290      29.834 -29.977 -22.031  1.00  8.870          C  
ATOM  21504  O   LYS A1290      29.756 -30.296 -23.218  1.00  8.980          O  
ATOM  21505  CB  LYS A1290      30.006 -32.177 -20.884  1.00 12.700          C  
ATOM  21506  CG  LYS A1290      30.803 -33.147 -20.036  1.00 12.700          C  
ATOM  21507  CD  LYS A1290      30.171 -34.551 -19.972  1.00 12.700          C  
ATOM  21508  CE  LYS A1290      28.801 -34.592 -19.222  1.00 12.700          C  
ATOM  21509  NZ  LYS A1290      28.876 -34.085 -17.803  1.00 12.700          N  
ATOM  21510  H   LYS A1290      30.189 -30.393 -18.988  1.00 10.720          H  
ATOM  21511  HA  LYS A1290      31.659 -30.951 -21.499  1.00 10.960          H  
ATOM  21512 1HB  LYS A1290      29.032 -32.030 -20.423  1.00 15.240          H  
ATOM  21513 2HB  LYS A1290      29.857 -32.635 -21.859  1.00 15.240          H  
ATOM  21514 1HG  LYS A1290      31.809 -33.231 -20.446  1.00 15.240          H  
ATOM  21515 2HG  LYS A1290      30.887 -32.746 -19.026  1.00 15.240          H  
ATOM  21516 1HD  LYS A1290      30.020 -34.918 -20.987  1.00 15.240          H  
ATOM  21517 2HD  LYS A1290      30.862 -35.224 -19.465  1.00 15.240          H  
ATOM  21518 1HE  LYS A1290      28.059 -34.011 -19.767  1.00 15.240          H  
ATOM  21519 2HE  LYS A1290      28.474 -35.630 -19.195  1.00 15.240          H  
ATOM  21520 1HZ  LYS A1290      27.960 -34.162 -17.370  1.00 15.240          H  
ATOM  21521 2HZ  LYS A1290      29.542 -34.615 -17.270  1.00 15.240          H  
ATOM  21522 3HZ  LYS A1290      29.148 -33.077 -17.804  1.00 15.240          H  
ATOM  21523  N   GLY A1291      29.140 -28.958 -21.512  1.00  8.710          N  
ATOM  21524  CA  GLY A1291      28.286 -28.082 -22.310  1.00  8.570          C  
ATOM  21525  C   GLY A1291      26.940 -28.694 -22.708  1.00  8.100          C  
ATOM  21526  O   GLY A1291      26.175 -28.091 -23.467  1.00  7.880          O  
ATOM  21527  H   GLY A1291      29.278 -28.718 -20.529  1.00 10.450          H  
ATOM  21528 1HA  GLY A1291      28.112 -27.166 -21.743  1.00 10.280          H  
ATOM  21529 2HA  GLY A1291      28.827 -27.789 -23.208  1.00 10.280          H  
ATOM  21530  N   LYS A1292      26.604 -29.859 -22.162  1.00  8.210          N  
ATOM  21531  CA  LYS A1292      25.402 -30.592 -22.557  1.00  8.310          C  
ATOM  21532  C   LYS A1292      24.064 -30.087 -22.034  1.00  7.920          C  
ATOM  21533  O   LYS A1292      23.343 -30.803 -21.342  1.00  7.880          O  
ATOM  21534  CB  LYS A1292      25.551 -32.061 -22.152  1.00 11.590          C  
ATOM  21535  CG  LYS A1292      26.752 -32.795 -22.771  1.00 11.590          C  
ATOM  21536  CD  LYS A1292      26.644 -32.948 -24.284  1.00 11.590          C  
ATOM  21537  CE  LYS A1292      27.789 -33.786 -24.832  1.00 11.590          C  
ATOM  21538  NZ  LYS A1292      27.732 -33.903 -26.317  1.00 11.590          N  
ATOM  21539  H   LYS A1292      27.251 -30.271 -21.510  1.00  9.850          H  
ATOM  21540  HA  LYS A1292      25.336 -30.539 -23.642  1.00  9.970          H  
ATOM  21541 1HB  LYS A1292      25.648 -32.124 -21.066  1.00 13.910          H  
ATOM  21542 2HB  LYS A1292      24.647 -32.605 -22.430  1.00 13.910          H  
ATOM  21543 1HG  LYS A1292      27.645 -32.223 -22.569  1.00 13.910          H  
ATOM  21544 2HG  LYS A1292      26.859 -33.777 -22.314  1.00 13.910          H  
ATOM  21545 1HD  LYS A1292      25.693 -33.413 -24.545  1.00 13.910          H  
ATOM  21546 2HD  LYS A1292      26.700 -31.971 -24.758  1.00 13.910          H  
ATOM  21547 1HE  LYS A1292      28.736 -33.324 -24.548  1.00 13.910          H  
ATOM  21548 2HE  LYS A1292      27.740 -34.784 -24.398  1.00 13.910          H  
ATOM  21549 1HZ  LYS A1292      28.506 -34.465 -26.644  1.00 13.910          H  
ATOM  21550 2HZ  LYS A1292      26.862 -34.339 -26.591  1.00 13.910          H  
ATOM  21551 3HZ  LYS A1292      27.791 -32.980 -26.725  1.00 13.910          H  
ATOM  21552  N   ARG A1293      23.723 -28.869 -22.433  1.00  7.790          N  
ATOM  21553  CA  ARG A1293      22.439 -28.233 -22.138  1.00  7.480          C  
ATOM  21554  C   ARG A1293      22.016 -28.256 -20.661  1.00  7.410          C  
ATOM  21555  O   ARG A1293      20.890 -28.664 -20.365  1.00  7.530          O  
ATOM  21556  CB  ARG A1293      21.352 -28.914 -22.966  1.00 10.600          C  
ATOM  21557  CG  ARG A1293      21.659 -28.968 -24.471  1.00 10.600          C  
ATOM  21558  CD  ARG A1293      20.578 -29.602 -25.273  1.00 10.600          C  
ATOM  21559  NE  ARG A1293      19.427 -28.734 -25.416  1.00 10.600          N  
ATOM  21560  CZ  ARG A1293      18.225 -29.077 -25.907  1.00 10.600          C  
ATOM  21561  NH1 ARG A1293      17.926 -30.297 -26.307  1.00 10.600          N  
ATOM  21562  NH2 ARG A1293      17.327 -28.146 -25.993  1.00 10.600          N  
ATOM  21563  H   ARG A1293      24.425 -28.379 -22.991  1.00  9.350          H  
ATOM  21564  HA  ARG A1293      22.505 -27.189 -22.449  1.00  8.980          H  
ATOM  21565 1HB  ARG A1293      21.185 -29.929 -22.609  1.00 12.720          H  
ATOM  21566 2HB  ARG A1293      20.414 -28.364 -22.846  1.00 12.720          H  
ATOM  21567 1HG  ARG A1293      21.773 -27.946 -24.832  1.00 12.720          H  
ATOM  21568 2HG  ARG A1293      22.580 -29.519 -24.645  1.00 12.720          H  
ATOM  21569 1HD  ARG A1293      20.957 -29.840 -26.267  1.00 12.720          H  
ATOM  21570 2HD  ARG A1293      20.259 -30.518 -24.774  1.00 12.720          H  
ATOM  21571  HE  ARG A1293      19.525 -27.734 -25.154  1.00 12.720          H  
ATOM  21572 1HH1 ARG A1293      18.600 -31.039 -26.259  1.00 12.720          H  
ATOM  21573 2HH1 ARG A1293      16.969 -30.464 -26.668  1.00 12.720          H  
ATOM  21574 1HH2 ARG A1293      17.593 -27.194 -25.684  1.00 12.720          H  
ATOM  21575 2HH2 ARG A1293      16.403 -28.375 -26.379  1.00 12.720          H  
ATOM  21576  N   SER A1294      22.890 -27.857 -19.729  1.00  7.270          N  
ATOM  21577  CA  SER A1294      22.471 -27.838 -18.323  1.00  7.220          C  
ATOM  21578  C   SER A1294      23.233 -26.803 -17.493  1.00  6.850          C  
ATOM  21579  O   SER A1294      24.390 -26.446 -17.792  1.00  6.830          O  
ATOM  21580  CB  SER A1294      22.636 -29.209 -17.697  1.00 10.130          C  
ATOM  21581  OG  SER A1294      23.976 -29.539 -17.567  1.00 10.130          O  
ATOM  21582  H   SER A1294      23.814 -27.555 -19.991  1.00  8.720          H  
ATOM  21583  HA  SER A1294      21.411 -27.573 -18.288  1.00  8.660          H  
ATOM  21584 1HB  SER A1294      22.151 -29.226 -16.720  1.00 12.150          H  
ATOM  21585 2HB  SER A1294      22.139 -29.950 -18.323  1.00 12.150          H  
ATOM  21586  HG  SER A1294      24.000 -30.459 -17.282  1.00 12.150          H  
ATOM  21587  N   TYR A1295      22.541 -26.333 -16.442  1.00  6.640          N  
ATOM  21588  CA  TYR A1295      23.025 -25.299 -15.512  1.00  6.340          C  
ATOM  21589  C   TYR A1295      22.764 -25.575 -14.036  1.00  6.220          C  
ATOM  21590  O   TYR A1295      21.902 -26.373 -13.675  1.00  6.340          O  
ATOM  21591  CB  TYR A1295      22.402 -23.942 -15.853  1.00  9.000          C  
ATOM  21592  CG  TYR A1295      22.766 -23.421 -17.195  1.00  9.000          C  
ATOM  21593  CD1 TYR A1295      22.080 -23.829 -18.327  1.00  9.000          C  
ATOM  21594  CD2 TYR A1295      23.803 -22.525 -17.302  1.00  9.000          C  
ATOM  21595  CE1 TYR A1295      22.463 -23.369 -19.552  1.00  9.000          C  
ATOM  21596  CE2 TYR A1295      24.167 -22.055 -18.529  1.00  9.000          C  
ATOM  21597  CZ  TYR A1295      23.514 -22.482 -19.658  1.00  9.000          C  
ATOM  21598  OH  TYR A1295      23.929 -22.024 -20.902  1.00  9.000          O  
ATOM  21599  H   TYR A1295      21.606 -26.734 -16.304  1.00  7.970          H  
ATOM  21600  HA  TYR A1295      24.105 -25.222 -15.633  1.00  7.610          H  
ATOM  21601 1HB  TYR A1295      21.329 -24.002 -15.783  1.00 10.800          H  
ATOM  21602 2HB  TYR A1295      22.743 -23.225 -15.119  1.00 10.800          H  
ATOM  21603  HD1 TYR A1295      21.250 -24.538 -18.249  1.00 10.800          H  
ATOM  21604  HD2 TYR A1295      24.341 -22.195 -16.410  1.00 10.800          H  
ATOM  21605  HE1 TYR A1295      21.943 -23.714 -20.427  1.00 10.800          H  
ATOM  21606  HE2 TYR A1295      24.994 -21.349 -18.616  1.00 10.800          H  
ATOM  21607  HH  TYR A1295      23.336 -22.363 -21.612  1.00 10.800          H  
ATOM  21608  N   GLU A1296      23.519 -24.883 -13.186  1.00  6.080          N  
ATOM  21609  CA  GLU A1296      23.345 -24.927 -11.731  1.00  5.990          C  
ATOM  21610  C   GLU A1296      23.377 -23.500 -11.177  1.00  5.830          C  
ATOM  21611  O   GLU A1296      24.002 -22.619 -11.772  1.00  5.970          O  
ATOM  21612  CB  GLU A1296      24.471 -25.730 -11.066  1.00  8.420          C  
ATOM  21613  CG  GLU A1296      24.624 -27.183 -11.514  1.00  8.420          C  
ATOM  21614  CD  GLU A1296      25.782 -27.853 -10.811  1.00  8.420          C  
ATOM  21615  OE1 GLU A1296      26.396 -27.191 -10.015  1.00  8.420          O  
ATOM  21616  OE2 GLU A1296      26.069 -28.998 -11.072  1.00  8.420          O  
ATOM  21617  H   GLU A1296      24.242 -24.281 -13.593  1.00  7.300          H  
ATOM  21618  HA  GLU A1296      22.378 -25.380 -11.493  1.00  7.190          H  
ATOM  21619 1HB  GLU A1296      25.404 -25.233 -11.226  1.00 10.110          H  
ATOM  21620 2HB  GLU A1296      24.299 -25.747  -9.988  1.00 10.110          H  
ATOM  21621 1HG  GLU A1296      23.699 -27.721 -11.292  1.00 10.110          H  
ATOM  21622 2HG  GLU A1296      24.786 -27.215 -12.589  1.00 10.110          H  
ATOM  21623  N   THR A1297      22.718 -23.261 -10.046  1.00  5.660          N  
ATOM  21624  CA  THR A1297      22.809 -21.955  -9.385  1.00  5.540          C  
ATOM  21625  C   THR A1297      22.800 -22.098  -7.868  1.00  5.550          C  
ATOM  21626  O   THR A1297      21.933 -22.770  -7.302  1.00  5.640          O  
ATOM  21627  CB  THR A1297      21.707 -20.995  -9.888  1.00  7.800          C  
ATOM  21628  OG1 THR A1297      21.740 -19.777  -9.133  1.00  7.800          O  
ATOM  21629  CG2 THR A1297      20.308 -21.635  -9.821  1.00  7.800          C  
ATOM  21630  H   THR A1297      22.201 -24.013  -9.606  1.00  6.790          H  
ATOM  21631  HA  THR A1297      23.757 -21.508  -9.655  1.00  6.650          H  
ATOM  21632  HB  THR A1297      21.937 -20.741 -10.909  1.00  9.360          H  
ATOM  21633  HG1 THR A1297      21.368 -19.062  -9.686  1.00  9.360          H  
ATOM  21634 1HG2 THR A1297      19.569 -20.930 -10.204  1.00  9.360          H  
ATOM  21635 2HG2 THR A1297      20.287 -22.541 -10.422  1.00  9.360          H  
ATOM  21636 3HG2 THR A1297      20.066 -21.885  -8.796  1.00  9.360          H  
ATOM  21637  N   ILE A1298      23.773 -21.459  -7.212  1.00  5.520          N  
ATOM  21638  CA  ILE A1298      23.903 -21.529  -5.765  1.00  5.580          C  
ATOM  21639  C   ILE A1298      23.749 -20.175  -5.073  1.00  5.450          C  
ATOM  21640  O   ILE A1298      24.609 -19.319  -5.251  1.00  5.380          O  
ATOM  21641  CB  ILE A1298      25.291 -22.089  -5.376  1.00  7.790          C  
ATOM  21642  CG1 ILE A1298      25.491 -23.506  -5.997  1.00  7.790          C  
ATOM  21643  CG2 ILE A1298      25.438 -22.101  -3.859  1.00  7.790          C  
ATOM  21644  CD1 ILE A1298      26.870 -24.133  -5.782  1.00  7.790          C  
ATOM  21645  H   ILE A1298      24.454 -20.935  -7.768  1.00  6.620          H  
ATOM  21646  HA  ILE A1298      23.163 -22.210  -5.416  1.00  6.700          H  
ATOM  21647  HB  ILE A1298      26.058 -21.455  -5.795  1.00  9.350          H  
ATOM  21648 1HG1 ILE A1298      24.760 -24.163  -5.608  1.00  9.350          H  
ATOM  21649 2HG1 ILE A1298      25.344 -23.427  -7.075  1.00  9.350          H  
ATOM  21650 1HG2 ILE A1298      26.416 -22.471  -3.580  1.00  9.350          H  
ATOM  21651 2HG2 ILE A1298      25.326 -21.098  -3.442  1.00  9.350          H  
ATOM  21652 3HG2 ILE A1298      24.674 -22.752  -3.438  1.00  9.350          H  
ATOM  21653 1HD1 ILE A1298      26.899 -25.106  -6.278  1.00  9.350          H  
ATOM  21654 2HD1 ILE A1298      27.637 -23.490  -6.209  1.00  9.350          H  
ATOM  21655 3HD1 ILE A1298      27.068 -24.274  -4.725  1.00  9.350          H  
ATOM  21656  N   PRO A1299      22.697 -19.935  -4.271  1.00  5.450          N  
ATOM  21657  CA  PRO A1299      22.489 -18.687  -3.566  1.00  5.390          C  
ATOM  21658  C   PRO A1299      23.376 -18.534  -2.355  1.00  5.460          C  
ATOM  21659  O   PRO A1299      23.551 -19.491  -1.605  1.00  5.650          O  
ATOM  21660  CB  PRO A1299      21.025 -18.803  -3.126  1.00  8.080          C  
ATOM  21661  CG  PRO A1299      20.787 -20.294  -2.975  1.00  8.080          C  
ATOM  21662  CD  PRO A1299      21.663 -20.953  -4.031  1.00  8.080          C  
ATOM  21663  HA  PRO A1299      22.657 -17.848  -4.243  1.00  6.470          H  
ATOM  21664 1HB  PRO A1299      20.891 -18.258  -2.175  1.00  9.700          H  
ATOM  21665 2HB  PRO A1299      20.363 -18.340  -3.836  1.00  9.700          H  
ATOM  21666 1HG  PRO A1299      21.049 -20.616  -1.952  1.00  9.700          H  
ATOM  21667 2HG  PRO A1299      19.716 -20.525  -3.118  1.00  9.700          H  
ATOM  21668 1HD  PRO A1299      22.102 -21.840  -3.567  1.00  9.700          H  
ATOM  21669 2HD  PRO A1299      21.095 -21.182  -4.955  1.00  9.700          H  
ATOM  21670  N   LEU A1300      23.801 -17.307  -2.104  1.00  5.350          N  
ATOM  21671  CA  LEU A1300      24.518 -16.922  -0.911  1.00  5.430          C  
ATOM  21672  C   LEU A1300      23.598 -15.907  -0.219  1.00  5.460          C  
ATOM  21673  O   LEU A1300      22.935 -15.121  -0.917  1.00  5.320          O  
ATOM  21674  CB  LEU A1300      25.893 -16.313  -1.284  1.00  7.570          C  
ATOM  21675  CG  LEU A1300      27.009 -17.267  -2.004  1.00  7.570          C  
ATOM  21676  CD1 LEU A1300      27.151 -18.620  -1.297  1.00  7.570          C  
ATOM  21677  CD2 LEU A1300      26.677 -17.459  -3.502  1.00  7.570          C  
ATOM  21678  H   LEU A1300      23.654 -16.586  -2.807  1.00  6.420          H  
ATOM  21679  HA  LEU A1300      24.636 -17.786  -0.263  1.00  6.520          H  
ATOM  21680 1HB  LEU A1300      25.703 -15.496  -1.981  1.00  9.080          H  
ATOM  21681 2HB  LEU A1300      26.344 -15.879  -0.398  1.00  9.080          H  
ATOM  21682  HG  LEU A1300      27.964 -16.778  -1.929  1.00  9.080          H  
ATOM  21683 1HD1 LEU A1300      27.924 -19.200  -1.794  1.00  9.080          H  
ATOM  21684 2HD1 LEU A1300      27.430 -18.465  -0.270  1.00  9.080          H  
ATOM  21685 3HD1 LEU A1300      26.209 -19.167  -1.346  1.00  9.080          H  
ATOM  21686 1HD2 LEU A1300      27.455 -18.055  -3.973  1.00  9.080          H  
ATOM  21687 2HD2 LEU A1300      25.757 -17.963  -3.624  1.00  9.080          H  
ATOM  21688 3HD2 LEU A1300      26.611 -16.506  -3.998  1.00  9.080          H  
ATOM  21689  N   ASN A1301      23.614 -15.834   1.117  1.00  5.690          N  
ATOM  21690  CA  ASN A1301      22.688 -14.959   1.847  1.00  5.810          C  
ATOM  21691  C   ASN A1301      23.244 -14.343   3.136  1.00  5.930          C  
ATOM  21692  O   ASN A1301      24.378 -14.628   3.538  1.00  6.120          O  
ATOM  21693  CB  ASN A1301      21.452 -15.786   2.171  1.00  8.090          C  
ATOM  21694  CG  ASN A1301      21.798 -17.000   3.042  1.00  8.090          C  
ATOM  21695  OD1 ASN A1301      22.364 -16.870   4.156  1.00  8.090          O  
ATOM  21696  ND2 ASN A1301      21.488 -18.180   2.534  1.00  8.090          N  
ATOM  21697  H   ASN A1301      24.222 -16.451   1.638  1.00  6.830          H  
ATOM  21698  HA  ASN A1301      22.400 -14.140   1.196  1.00  6.970          H  
ATOM  21699 1HB  ASN A1301      20.707 -15.179   2.688  1.00  9.700          H  
ATOM  21700 2HB  ASN A1301      20.994 -16.135   1.242  1.00  9.700          H  
ATOM  21701 1HD2 ASN A1301      21.702 -19.018   3.040  1.00  9.700          H  
ATOM  21702 2HD2 ASN A1301      21.047 -18.242   1.631  1.00  9.700          H  
ATOM  21703  N   GLU A1302      22.404 -13.534   3.801  1.00  5.900          N  
ATOM  21704  CA  GLU A1302      22.774 -12.828   5.037  1.00  6.030          C  
ATOM  21705  C   GLU A1302      23.185 -13.718   6.219  1.00  6.310          C  
ATOM  21706  O   GLU A1302      23.890 -13.274   7.129  1.00  6.420          O  
ATOM  21707  CB  GLU A1302      21.607 -11.944   5.503  1.00  8.390          C  
ATOM  21708  CG  GLU A1302      20.349 -12.734   5.980  1.00  8.390          C  
ATOM  21709  CD  GLU A1302      19.202 -11.886   6.460  1.00  8.390          C  
ATOM  21710  OE1 GLU A1302      19.401 -11.141   7.405  1.00  8.390          O  
ATOM  21711  OE2 GLU A1302      18.116 -11.968   5.886  1.00  8.390          O  
ATOM  21712  H   GLU A1302      21.481 -13.344   3.387  1.00  7.080          H  
ATOM  21713  HA  GLU A1302      23.615 -12.175   4.804  1.00  7.240          H  
ATOM  21714 1HB  GLU A1302      21.939 -11.316   6.328  1.00 10.070          H  
ATOM  21715 2HB  GLU A1302      21.312 -11.284   4.694  1.00 10.070          H  
ATOM  21716 1HG  GLU A1302      20.005 -13.369   5.168  1.00 10.070          H  
ATOM  21717 2HG  GLU A1302      20.635 -13.366   6.806  1.00 10.070          H  
ATOM  21718  N   VAL A1303      22.741 -14.971   6.248  1.00  6.460          N  
ATOM  21719  CA  VAL A1303      23.066 -15.805   7.393  1.00  6.760          C  
ATOM  21720  C   VAL A1303      24.472 -16.295   7.269  1.00  6.720          C  
ATOM  21721  O   VAL A1303      25.270 -16.183   8.206  1.00  7.050          O  
ATOM  21722  CB  VAL A1303      22.094 -16.978   7.530  1.00  9.340          C  
ATOM  21723  CG1 VAL A1303      22.553 -17.920   8.647  1.00  9.340          C  
ATOM  21724  CG2 VAL A1303      20.728 -16.419   7.822  1.00  9.340          C  
ATOM  21725  H   VAL A1303      22.239 -15.356   5.449  1.00  7.750          H  
ATOM  21726  HA  VAL A1303      22.993 -15.199   8.296  1.00  8.110          H  
ATOM  21727  HB  VAL A1303      22.067 -17.549   6.608  1.00 11.210          H  
ATOM  21728 1HG1 VAL A1303      21.848 -18.745   8.740  1.00 11.210          H  
ATOM  21729 2HG1 VAL A1303      23.537 -18.326   8.418  1.00 11.210          H  
ATOM  21730 3HG1 VAL A1303      22.604 -17.375   9.583  1.00 11.210          H  
ATOM  21731 1HG2 VAL A1303      20.046 -17.234   7.916  1.00 11.210          H  
ATOM  21732 2HG2 VAL A1303      20.752 -15.856   8.742  1.00 11.210          H  
ATOM  21733 3HG2 VAL A1303      20.411 -15.770   7.010  1.00 11.210          H  
ATOM  21734  N   ILE A1304      24.782 -16.834   6.101  1.00  6.430          N  
ATOM  21735  CA  ILE A1304      26.123 -17.321   5.903  1.00  6.430          C  
ATOM  21736  C   ILE A1304      27.128 -16.161   5.920  1.00  6.510          C  
ATOM  21737  O   ILE A1304      28.284 -16.354   6.293  1.00  6.790          O  
ATOM  21738  CB  ILE A1304      26.237 -18.163   4.627  1.00  9.000          C  
ATOM  21739  CG1 ILE A1304      25.949 -17.328   3.421  1.00  9.000          C  
ATOM  21740  CG2 ILE A1304      25.290 -19.385   4.746  1.00  9.000          C  
ATOM  21741  CD1 ILE A1304      26.279 -17.960   2.186  1.00  9.000          C  
ATOM  21742  H   ILE A1304      24.058 -16.894   5.379  1.00  7.720          H  
ATOM  21743  HA  ILE A1304      26.360 -17.979   6.735  1.00  7.720          H  
ATOM  21744  HB  ILE A1304      27.234 -18.495   4.525  1.00 10.800          H  
ATOM  21745 1HG1 ILE A1304      24.908 -17.075   3.418  1.00 10.800          H  
ATOM  21746 2HG1 ILE A1304      26.534 -16.427   3.446  1.00 10.800          H  
ATOM  21747 1HG2 ILE A1304      25.367 -20.030   3.878  1.00 10.800          H  
ATOM  21748 2HG2 ILE A1304      25.560 -19.958   5.629  1.00 10.800          H  
ATOM  21749 3HG2 ILE A1304      24.262 -19.039   4.847  1.00 10.800          H  
ATOM  21750 1HD1 ILE A1304      26.070 -17.285   1.409  1.00 10.800          H  
ATOM  21751 2HD1 ILE A1304      27.337 -18.164   2.200  1.00 10.800          H  
ATOM  21752 3HD1 ILE A1304      25.723 -18.868   2.035  1.00 10.800          H  
ATOM  21753  N   GLU A1305      26.691 -14.943   5.546  1.00  6.370          N  
ATOM  21754  CA  GLU A1305      27.556 -13.772   5.593  1.00  6.540          C  
ATOM  21755  C   GLU A1305      28.046 -13.552   7.014  1.00  6.900          C  
ATOM  21756  O   GLU A1305      29.246 -13.549   7.295  1.00  7.220          O  
ATOM  21757  CB  GLU A1305      26.744 -12.552   5.162  1.00  9.090          C  
ATOM  21758  CG  GLU A1305      27.463 -11.218   5.072  1.00  9.090          C  
ATOM  21759  CD  GLU A1305      26.502 -10.069   4.806  1.00  9.090          C  
ATOM  21760  OE1 GLU A1305      25.685  -9.846   5.658  1.00  9.090          O  
ATOM  21761  OE2 GLU A1305      26.583  -9.422   3.779  1.00  9.090          O  
ATOM  21762  H   GLU A1305      25.742 -14.830   5.172  1.00  7.640          H  
ATOM  21763  HA  GLU A1305      28.409 -13.925   4.933  1.00  7.850          H  
ATOM  21764 1HB  GLU A1305      26.326 -12.777   4.207  1.00 10.910          H  
ATOM  21765 2HB  GLU A1305      25.914 -12.417   5.841  1.00 10.910          H  
ATOM  21766 1HG  GLU A1305      27.991 -11.026   6.005  1.00 10.910          H  
ATOM  21767 2HG  GLU A1305      28.173 -11.274   4.278  1.00 10.910          H  
ATOM  21768  N   ARG A1306      27.097 -13.463   7.944  1.00  6.980          N  
ATOM  21769  CA  ARG A1306      27.415 -13.220   9.342  1.00  7.510          C  
ATOM  21770  C   ARG A1306      28.276 -14.330   9.937  1.00  7.860          C  
ATOM  21771  O   ARG A1306      29.144 -14.080  10.780  1.00  8.370          O  
ATOM  21772  CB  ARG A1306      26.134 -13.068  10.147  1.00 10.300          C  
ATOM  21773  CG  ARG A1306      25.369 -11.755   9.894  1.00 10.300          C  
ATOM  21774  CD  ARG A1306      24.292 -11.527  10.907  1.00 10.300          C  
ATOM  21775  NE  ARG A1306      23.221 -12.535  10.814  1.00 10.300          N  
ATOM  21776  CZ  ARG A1306      22.099 -12.459  10.039  1.00 10.300          C  
ATOM  21777  NH1 ARG A1306      21.853 -11.403   9.277  1.00 10.300          N  
ATOM  21778  NH2 ARG A1306      21.249 -13.461  10.072  1.00 10.300          N  
ATOM  21779  H   ARG A1306      26.112 -13.513   7.656  1.00  8.380          H  
ATOM  21780  HA  ARG A1306      27.970 -12.285   9.400  1.00  9.010          H  
ATOM  21781 1HB  ARG A1306      25.462 -13.892   9.895  1.00 12.360          H  
ATOM  21782 2HB  ARG A1306      26.359 -13.138  11.209  1.00 12.360          H  
ATOM  21783 1HG  ARG A1306      26.065 -10.920   9.930  1.00 12.360          H  
ATOM  21784 2HG  ARG A1306      24.913 -11.794   8.907  1.00 12.360          H  
ATOM  21785 1HD  ARG A1306      24.727 -11.586  11.905  1.00 12.360          H  
ATOM  21786 2HD  ARG A1306      23.860 -10.540  10.768  1.00 12.360          H  
ATOM  21787  HE  ARG A1306      23.336 -13.368  11.374  1.00 12.360          H  
ATOM  21788 1HH1 ARG A1306      22.500 -10.633   9.245  1.00 12.360          H  
ATOM  21789 2HH1 ARG A1306      20.984 -11.356   8.711  1.00 12.360          H  
ATOM  21790 1HH2 ARG A1306      21.456 -14.260  10.658  1.00 12.360          H  
ATOM  21791 2HH2 ARG A1306      20.395 -13.442   9.529  1.00 12.360          H  
ATOM  21792  N   GLN A1307      28.014 -15.560   9.513  1.00  7.660          N  
ATOM  21793  CA  GLN A1307      28.693 -16.750  10.002  1.00  8.030          C  
ATOM  21794  C   GLN A1307      29.976 -17.154   9.253  1.00  8.060          C  
ATOM  21795  O   GLN A1307      30.575 -18.180   9.602  1.00  8.400          O  
ATOM  21796  CB  GLN A1307      27.724 -17.922   9.910  1.00 11.090          C  
ATOM  21797  CG  GLN A1307      26.495 -17.818  10.758  1.00 11.090          C  
ATOM  21798  CD  GLN A1307      25.560 -18.960  10.470  1.00 11.090          C  
ATOM  21799  OE1 GLN A1307      25.718 -19.673   9.469  1.00 11.090          O  
ATOM  21800  NE2 GLN A1307      24.577 -19.150  11.334  1.00 11.090          N  
ATOM  21801  H   GLN A1307      27.240 -15.689   8.848  1.00  9.190          H  
ATOM  21802  HA  GLN A1307      28.957 -16.577  11.043  1.00  9.640          H  
ATOM  21803 1HB  GLN A1307      27.410 -18.038   8.877  1.00 13.310          H  
ATOM  21804 2HB  GLN A1307      28.233 -18.832  10.211  1.00 13.310          H  
ATOM  21805 1HG  GLN A1307      26.777 -17.851  11.807  1.00 13.310          H  
ATOM  21806 2HG  GLN A1307      25.979 -16.886  10.537  1.00 13.310          H  
ATOM  21807 1HE2 GLN A1307      23.928 -19.895  11.192  1.00 13.310          H  
ATOM  21808 2HE2 GLN A1307      24.489 -18.552  12.130  1.00 13.310          H  
ATOM  21809  N   LYS A1308      30.372 -16.412   8.205  1.00  7.800          N  
ATOM  21810  CA  LYS A1308      31.519 -16.777   7.352  1.00  7.980          C  
ATOM  21811  C   LYS A1308      31.392 -18.191   6.760  1.00  7.860          C  
ATOM  21812  O   LYS A1308      32.362 -18.954   6.730  1.00  8.220          O  
ATOM  21813  CB  LYS A1308      32.855 -16.685   8.102  1.00 11.100          C  
ATOM  21814  CG  LYS A1308      33.223 -15.315   8.615  1.00 11.100          C  
ATOM  21815  CD  LYS A1308      34.630 -15.335   9.203  1.00 11.100          C  
ATOM  21816  CE  LYS A1308      35.065 -13.971   9.712  1.00 11.100          C  
ATOM  21817  NZ  LYS A1308      36.450 -14.012  10.278  1.00 11.100          N  
ATOM  21818  H   LYS A1308      29.872 -15.537   7.985  1.00  9.360          H  
ATOM  21819  HA  LYS A1308      31.538 -16.079   6.517  1.00  9.580          H  
ATOM  21820 1HB  LYS A1308      32.855 -17.372   8.945  1.00 13.320          H  
ATOM  21821 2HB  LYS A1308      33.656 -17.001   7.434  1.00 13.320          H  
ATOM  21822 1HG  LYS A1308      33.177 -14.607   7.807  1.00 13.320          H  
ATOM  21823 2HG  LYS A1308      32.507 -15.012   9.381  1.00 13.320          H  
ATOM  21824 1HD  LYS A1308      34.664 -16.049  10.028  1.00 13.320          H  
ATOM  21825 2HD  LYS A1308      35.332 -15.662   8.438  1.00 13.320          H  
ATOM  21826 1HE  LYS A1308      35.042 -13.259   8.888  1.00 13.320          H  
ATOM  21827 2HE  LYS A1308      34.376 -13.638  10.486  1.00 13.320          H  
ATOM  21828 1HZ  LYS A1308      36.712 -13.093  10.602  1.00 13.320          H  
ATOM  21829 2HZ  LYS A1308      36.484 -14.662  11.052  1.00 13.320          H  
ATOM  21830 3HZ  LYS A1308      37.099 -14.310   9.562  1.00 13.320          H  
ATOM  21831  N   GLN A1309      30.193 -18.527   6.294  1.00  7.450          N  
ATOM  21832  CA  GLN A1309      29.856 -19.824   5.704  1.00  7.430          C  
ATOM  21833  C   GLN A1309      29.588 -19.740   4.207  1.00  7.060          C  
ATOM  21834  O   GLN A1309      29.696 -18.671   3.600  1.00  7.130          O  
ATOM  21835  CB  GLN A1309      28.668 -20.460   6.421  1.00 10.410          C  
ATOM  21836  CG  GLN A1309      28.892 -20.654   7.862  1.00 10.410          C  
ATOM  21837  CD  GLN A1309      30.018 -21.562   8.147  1.00 10.410          C  
ATOM  21838  OE1 GLN A1309      30.090 -22.674   7.614  1.00 10.410          O  
ATOM  21839  NE2 GLN A1309      30.939 -21.093   8.969  1.00 10.410          N  
ATOM  21840  H   GLN A1309      29.467 -17.808   6.361  1.00  8.940          H  
ATOM  21841  HA  GLN A1309      30.713 -20.486   5.835  1.00  8.920          H  
ATOM  21842 1HB  GLN A1309      27.817 -19.830   6.333  1.00 12.490          H  
ATOM  21843 2HB  GLN A1309      28.421 -21.420   5.979  1.00 12.490          H  
ATOM  21844 1HG  GLN A1309      29.142 -19.712   8.272  1.00 12.490          H  
ATOM  21845 2HG  GLN A1309      27.986 -21.040   8.329  1.00 12.490          H  
ATOM  21846 1HE2 GLN A1309      31.742 -21.641   9.195  1.00 12.490          H  
ATOM  21847 2HE2 GLN A1309      30.842 -20.140   9.348  1.00 12.490          H  
ATOM  21848  N   GLY A1310      29.271 -20.880   3.595  1.00  6.830          N  
ATOM  21849  CA  GLY A1310      28.955 -20.895   2.175  1.00  6.580          C  
ATOM  21850  C   GLY A1310      28.282 -22.191   1.774  1.00  6.600          C  
ATOM  21851  O   GLY A1310      28.166 -23.124   2.569  1.00  6.870          O  
ATOM  21852  H   GLY A1310      29.214 -21.745   4.121  1.00  8.200          H  
ATOM  21853 1HA  GLY A1310      28.309 -20.067   1.931  1.00  7.900          H  
ATOM  21854 2HA  GLY A1310      29.868 -20.761   1.599  1.00  7.900          H  
ATOM  21855  N   LEU A1311      27.828 -22.247   0.529  1.00  6.560          N  
ATOM  21856  CA  LEU A1311      27.128 -23.418   0.032  1.00  6.790          C  
ATOM  21857  C   LEU A1311      27.943 -24.183  -0.993  1.00  6.930          C  
ATOM  21858  O   LEU A1311      28.521 -23.601  -1.921  1.00  6.920          O  
ATOM  21859  CB  LEU A1311      25.804 -23.007  -0.620  1.00  9.410          C  
ATOM  21860  CG  LEU A1311      24.575 -22.712   0.277  1.00  9.410          C  
ATOM  21861  CD1 LEU A1311      24.722 -21.350   0.987  1.00  9.410          C  
ATOM  21862  CD2 LEU A1311      23.330 -22.729  -0.626  1.00  9.410          C  
ATOM  21863  H   LEU A1311      27.955 -21.450  -0.078  1.00  7.870          H  
ATOM  21864  HA  LEU A1311      26.920 -24.085   0.869  1.00  8.150          H  
ATOM  21865 1HB  LEU A1311      25.993 -22.096  -1.172  1.00 11.300          H  
ATOM  21866 2HB  LEU A1311      25.514 -23.789  -1.326  1.00 11.300          H  
ATOM  21867  HG  LEU A1311      24.479 -23.482   1.040  1.00 11.300          H  
ATOM  21868 1HD1 LEU A1311      23.840 -21.164   1.596  1.00 11.300          H  
ATOM  21869 2HD1 LEU A1311      25.586 -21.352   1.626  1.00 11.300          H  
ATOM  21870 3HD1 LEU A1311      24.819 -20.562   0.247  1.00 11.300          H  
ATOM  21871 1HD2 LEU A1311      22.440 -22.537  -0.032  1.00 11.300          H  
ATOM  21872 2HD2 LEU A1311      23.423 -21.961  -1.390  1.00 11.300          H  
ATOM  21873 3HD2 LEU A1311      23.245 -23.706  -1.098  1.00 11.300          H  
ATOM  21874  N   THR A1312      27.949 -25.504  -0.829  1.00  7.160          N  
ATOM  21875  CA  THR A1312      28.628 -26.434  -1.722  1.00  7.400          C  
ATOM  21876  C   THR A1312      27.623 -27.398  -2.352  1.00  7.370          C  
ATOM  21877  O   THR A1312      28.017 -28.422  -2.930  1.00  7.400          O  
ATOM  21878  CB  THR A1312      29.692 -27.241  -0.961  1.00 10.260          C  
ATOM  21879  OG1 THR A1312      29.058 -28.006   0.075  1.00 10.260          O  
ATOM  21880  CG2 THR A1312      30.685 -26.278  -0.322  1.00 10.260          C  
ATOM  21881  H   THR A1312      27.486 -25.889  -0.014  1.00  8.590          H  
ATOM  21882  HA  THR A1312      29.109 -25.872  -2.521  1.00  8.880          H  
ATOM  21883  HB  THR A1312      30.215 -27.910  -1.644  1.00 12.320          H  
ATOM  21884  HG1 THR A1312      28.677 -28.805  -0.313  1.00 12.320          H  
ATOM  21885 1HG2 THR A1312      31.438 -26.845   0.222  1.00 12.320          H  
ATOM  21886 2HG2 THR A1312      31.166 -25.687  -1.099  1.00 12.320          H  
ATOM  21887 3HG2 THR A1312      30.169 -25.615   0.368  1.00 12.320          H  
ATOM  21888  N   SER A1313      26.337 -27.109  -2.122  1.00  7.480          N  
ATOM  21889  CA  SER A1313      25.196 -27.893  -2.598  1.00  7.560          C  
ATOM  21890  C   SER A1313      23.921 -27.068  -2.507  1.00  7.780          C  
ATOM  21891  O   SER A1313      23.829 -26.193  -1.638  1.00  8.080          O  
ATOM  21892  CB  SER A1313      24.999 -29.105  -1.699  1.00 10.550          C  
ATOM  21893  OG  SER A1313      24.572 -28.725  -0.421  1.00 10.550          O  
ATOM  21894  H   SER A1313      26.141 -26.259  -1.617  1.00  8.980          H  
ATOM  21895  HA  SER A1313      25.365 -28.190  -3.635  1.00  9.070          H  
ATOM  21896 1HB  SER A1313      24.265 -29.772  -2.136  1.00 12.660          H  
ATOM  21897 2HB  SER A1313      25.930 -29.646  -1.609  1.00 12.660          H  
ATOM  21898  HG  SER A1313      24.474 -29.540   0.075  1.00 12.660          H  
ATOM  21899  N   VAL A1314      22.925 -27.338  -3.372  1.00  7.850          N  
ATOM  21900  CA  VAL A1314      21.632 -26.699  -3.104  1.00  8.270          C  
ATOM  21901  C   VAL A1314      20.575 -27.805  -2.816  1.00  8.320          C  
ATOM  21902  O   VAL A1314      20.264 -27.988  -1.642  1.00  8.390          O  
ATOM  21903  CB  VAL A1314      21.282 -25.648  -4.178  1.00 11.410          C  
ATOM  21904  CG1 VAL A1314      19.932 -25.000  -3.879  1.00 11.410          C  
ATOM  21905  CG2 VAL A1314      22.315 -24.652  -4.201  1.00 11.410          C  
ATOM  21906  H   VAL A1314      23.089 -28.046  -4.094  1.00  9.420          H  
ATOM  21907  HA  VAL A1314      21.721 -26.126  -2.182  1.00  9.920          H  
ATOM  21908  HB  VAL A1314      21.267 -26.084  -5.140  1.00 13.690          H  
ATOM  21909 1HG1 VAL A1314      19.713 -24.254  -4.648  1.00 13.690          H  
ATOM  21910 2HG1 VAL A1314      19.145 -25.731  -3.861  1.00 13.690          H  
ATOM  21911 3HG1 VAL A1314      19.973 -24.516  -2.904  1.00 13.690          H  
ATOM  21912 1HG2 VAL A1314      22.056 -23.952  -4.967  1.00 13.690          H  
ATOM  21913 2HG2 VAL A1314      22.378 -24.166  -3.239  1.00 13.690          H  
ATOM  21914 3HG2 VAL A1314      23.247 -25.123  -4.427  1.00 13.690          H  
ATOM  21915  N   PRO A1315      19.970 -28.562  -3.796  1.00  8.510          N  
ATOM  21916  CA  PRO A1315      19.255 -29.790  -3.488  1.00  8.670          C  
ATOM  21917  C   PRO A1315      20.217 -30.972  -3.576  1.00  8.660          C  
ATOM  21918  O   PRO A1315      19.948 -32.066  -3.082  1.00  9.170          O  
ATOM  21919  CB  PRO A1315      18.217 -29.854  -4.608  1.00 13.000          C  
ATOM  21920  CG  PRO A1315      18.925 -29.231  -5.812  1.00 13.000          C  
ATOM  21921  CD  PRO A1315      19.828 -28.158  -5.246  1.00 13.000          C  
ATOM  21922  HA  PRO A1315      18.790 -29.718  -2.494  1.00 10.400          H  
ATOM  21923 1HB  PRO A1315      17.911 -30.897  -4.780  1.00 15.610          H  
ATOM  21924 2HB  PRO A1315      17.311 -29.294  -4.316  1.00 15.610          H  
ATOM  21925 1HG  PRO A1315      19.457 -29.966  -6.416  1.00 15.610          H  
ATOM  21926 2HG  PRO A1315      18.167 -28.785  -6.471  1.00 15.610          H  
ATOM  21927 1HD  PRO A1315      20.788 -28.167  -5.787  1.00 15.610          H  
ATOM  21928 2HD  PRO A1315      19.280 -27.234  -5.384  1.00 15.610          H  
ATOM  21929  N   LEU A1316      21.319 -30.711  -4.283  1.00  8.450          N  
ATOM  21930  CA  LEU A1316      22.308 -31.682  -4.713  1.00  8.430          C  
ATOM  21931  C   LEU A1316      23.711 -31.124  -4.566  1.00  8.680          C  
ATOM  21932  O   LEU A1316      23.924 -29.914  -4.751  1.00  9.000          O  
ATOM  21933  CB  LEU A1316      22.072 -32.009  -6.198  1.00 11.810          C  
ATOM  21934  CG  LEU A1316      20.720 -32.685  -6.590  1.00 11.810          C  
ATOM  21935  CD1 LEU A1316      20.563 -32.622  -8.100  1.00 11.810          C  
ATOM  21936  CD2 LEU A1316      20.697 -34.119  -6.123  1.00 11.810          C  
ATOM  21937  H   LEU A1316      21.462 -29.769  -4.594  1.00 10.140          H  
ATOM  21938  HA  LEU A1316      22.228 -32.578  -4.096  1.00 10.120          H  
ATOM  21939 1HB  LEU A1316      22.148 -31.080  -6.762  1.00 14.170          H  
ATOM  21940 2HB  LEU A1316      22.879 -32.668  -6.531  1.00 14.170          H  
ATOM  21941  HG  LEU A1316      19.896 -32.159  -6.137  1.00 14.170          H  
ATOM  21942 1HD1 LEU A1316      19.619 -33.083  -8.389  1.00 14.170          H  
ATOM  21943 2HD1 LEU A1316      20.568 -31.577  -8.427  1.00 14.170          H  
ATOM  21944 3HD1 LEU A1316      21.386 -33.153  -8.576  1.00 14.170          H  
ATOM  21945 1HD2 LEU A1316      19.751 -34.578  -6.409  1.00 14.170          H  
ATOM  21946 2HD2 LEU A1316      21.520 -34.668  -6.580  1.00 14.170          H  
ATOM  21947 3HD2 LEU A1316      20.795 -34.154  -5.038  1.00 14.170          H  
ATOM  21948  N   GLU A1317      24.662 -32.003  -4.277  1.00  8.730          N  
ATOM  21949  CA  GLU A1317      26.082 -31.668  -4.161  1.00  8.920          C  
ATOM  21950  C   GLU A1317      26.697 -31.133  -5.451  1.00  8.910          C  
ATOM  21951  O   GLU A1317      26.383 -31.605  -6.544  1.00  9.220          O  
ATOM  21952  CB  GLU A1317      26.849 -32.901  -3.687  1.00 12.410          C  
ATOM  21953  CG  GLU A1317      26.459 -33.366  -2.278  1.00 12.410          C  
ATOM  21954  CD  GLU A1317      25.262 -34.282  -2.264  1.00 12.410          C  
ATOM  21955  OE1 GLU A1317      24.692 -34.505  -3.314  1.00 12.410          O  
ATOM  21956  OE2 GLU A1317      24.907 -34.744  -1.213  1.00 12.410          O  
ATOM  21957  H   GLU A1317      24.399 -32.984  -4.124  1.00 10.480          H  
ATOM  21958  HA  GLU A1317      26.195 -30.899  -3.416  1.00 10.700          H  
ATOM  21959 1HB  GLU A1317      26.684 -33.723  -4.383  1.00 14.890          H  
ATOM  21960 2HB  GLU A1317      27.919 -32.681  -3.691  1.00 14.890          H  
ATOM  21961 1HG  GLU A1317      27.306 -33.886  -1.832  1.00 14.890          H  
ATOM  21962 2HG  GLU A1317      26.244 -32.489  -1.668  1.00 14.890          H  
ATOM  21963  N   ASN A1318      27.626 -30.173  -5.307  1.00  8.750          N  
ATOM  21964  CA  ASN A1318      28.341 -29.640  -6.461  1.00  8.820          C  
ATOM  21965  C   ASN A1318      29.421 -30.655  -6.844  1.00  8.600          C  
ATOM  21966  O   ASN A1318      29.575 -31.681  -6.180  1.00  8.680          O  
ATOM  21967  CB  ASN A1318      28.947 -28.273  -6.083  1.00 12.320          C  
ATOM  21968  CG  ASN A1318      29.377 -27.356  -7.248  1.00 12.320          C  
ATOM  21969  OD1 ASN A1318      29.450 -27.776  -8.413  1.00 12.320          O  
ATOM  21970  ND2 ASN A1318      29.692 -26.130  -6.920  1.00 12.320          N  
ATOM  21971  H   ASN A1318      27.833 -29.790  -4.387  1.00 10.500          H  
ATOM  21972  HA  ASN A1318      27.659 -29.529  -7.302  1.00 10.580          H  
ATOM  21973 1HB  ASN A1318      28.212 -27.729  -5.489  1.00 14.780          H  
ATOM  21974 2HB  ASN A1318      29.810 -28.441  -5.440  1.00 14.780          H  
ATOM  21975 1HD2 ASN A1318      30.004 -25.493  -7.628  1.00 14.780          H  
ATOM  21976 2HD2 ASN A1318      29.650 -25.842  -5.962  1.00 14.780          H  
ATOM  21977  N   GLU A1319      30.188 -30.348  -7.881  1.00  8.510          N  
ATOM  21978  CA  GLU A1319      31.220 -31.253  -8.383  1.00  8.460          C  
ATOM  21979  C   GLU A1319      32.307 -30.499  -9.145  1.00  8.480          C  
ATOM  21980  O   GLU A1319      32.084 -29.412  -9.675  1.00  8.510          O  
ATOM  21981  CB  GLU A1319      30.567 -32.347  -9.257  1.00 11.860          C  
ATOM  21982  CG  GLU A1319      31.495 -33.476  -9.815  1.00 11.860          C  
ATOM  21983  CD  GLU A1319      32.271 -34.237  -8.765  1.00 11.860          C  
ATOM  21984  OE1 GLU A1319      33.158 -33.642  -8.180  1.00 11.860          O  
ATOM  21985  OE2 GLU A1319      32.003 -35.394  -8.565  1.00 11.860          O  
ATOM  21986  H   GLU A1319      29.993 -29.476  -8.366  1.00 10.210          H  
ATOM  21987  HA  GLU A1319      31.690 -31.738  -7.523  1.00 10.150          H  
ATOM  21988 1HB  GLU A1319      29.779 -32.836  -8.682  1.00 14.240          H  
ATOM  21989 2HB  GLU A1319      30.087 -31.872 -10.112  1.00 14.240          H  
ATOM  21990 1HG  GLU A1319      30.850 -34.191 -10.319  1.00 14.240          H  
ATOM  21991 2HG  GLU A1319      32.171 -33.098 -10.556  1.00 14.240          H  
ATOM  21992  N   LYS A1320      33.481 -31.114  -9.264  1.00  8.630          N  
ATOM  21993  CA  LYS A1320      34.616 -30.563 -10.021  1.00  8.800          C  
ATOM  21994  C   LYS A1320      34.290 -30.338 -11.504  1.00  8.830          C  
ATOM  21995  O   LYS A1320      35.037 -29.661 -12.214  1.00  9.060          O  
ATOM  21996  CB  LYS A1320      35.854 -31.462  -9.903  1.00 12.250          C  
ATOM  21997  CG  LYS A1320      35.761 -32.826 -10.609  1.00 12.250          C  
ATOM  21998  CD  LYS A1320      37.032 -33.648 -10.382  1.00 12.250          C  
ATOM  21999  CE  LYS A1320      36.969 -34.989 -11.104  1.00 12.250          C  
ATOM  22000  NZ  LYS A1320      38.191 -35.811 -10.860  1.00 12.250          N  
ATOM  22001  H   LYS A1320      33.575 -32.016  -8.785  1.00 10.360          H  
ATOM  22002  HA  LYS A1320      34.864 -29.590  -9.592  1.00 10.560          H  
ATOM  22003 1HB  LYS A1320      36.718 -30.938 -10.307  1.00 14.700          H  
ATOM  22004 2HB  LYS A1320      36.053 -31.656  -8.849  1.00 14.700          H  
ATOM  22005 1HG  LYS A1320      34.903 -33.380 -10.224  1.00 14.700          H  
ATOM  22006 2HG  LYS A1320      35.627 -32.680 -11.681  1.00 14.700          H  
ATOM  22007 1HD  LYS A1320      37.893 -33.087 -10.749  1.00 14.700          H  
ATOM  22008 2HD  LYS A1320      37.164 -33.826  -9.314  1.00 14.700          H  
ATOM  22009 1HE  LYS A1320      36.096 -35.540 -10.754  1.00 14.700          H  
ATOM  22010 2HE  LYS A1320      36.871 -34.813 -12.175  1.00 14.700          H  
ATOM  22011 1HZ  LYS A1320      38.111 -36.689 -11.354  1.00 14.700          H  
ATOM  22012 2HZ  LYS A1320      39.007 -35.314 -11.191  1.00 14.700          H  
ATOM  22013 3HZ  LYS A1320      38.287 -35.991  -9.871  1.00 14.700          H  
ATOM  22014  N   GLY A1321      33.214 -30.965 -11.971  1.00  8.780          N  
ATOM  22015  CA  GLY A1321      32.747 -30.886 -13.339  1.00  8.920          C  
ATOM  22016  C   GLY A1321      31.898 -29.645 -13.643  1.00  8.440          C  
ATOM  22017  O   GLY A1321      31.417 -29.500 -14.766  1.00  8.710          O  
ATOM  22018  H   GLY A1321      32.676 -31.503 -11.311  1.00 10.540          H  
ATOM  22019 1HA  GLY A1321      33.612 -30.894 -14.000  1.00 10.700          H  
ATOM  22020 2HA  GLY A1321      32.175 -31.781 -13.575  1.00 10.700          H  
ATOM  22021  N   SER A1322      31.630 -28.781 -12.659  1.00  7.920          N  
ATOM  22022  CA  SER A1322      30.857 -27.577 -12.972  1.00  7.490          C  
ATOM  22023  C   SER A1322      31.842 -26.453 -13.322  1.00  7.360          C  
ATOM  22024  O   SER A1322      32.999 -26.470 -12.884  1.00  7.340          O  
ATOM  22025  CB  SER A1322      29.974 -27.197 -11.794  1.00 10.660          C  
ATOM  22026  OG  SER A1322      30.735 -26.753 -10.704  1.00 10.660          O  
ATOM  22027  H   SER A1322      31.971 -28.933 -11.701  1.00  9.500          H  
ATOM  22028  HA  SER A1322      30.221 -27.762 -13.839  1.00  8.990          H  
ATOM  22029 1HB  SER A1322      29.266 -26.436 -12.087  1.00 12.790          H  
ATOM  22030 2HB  SER A1322      29.397 -28.072 -11.490  1.00 12.790          H  
ATOM  22031  HG  SER A1322      30.195 -26.948  -9.910  1.00 12.790          H  
ATOM  22032  N   ARG A1323      31.384 -25.425 -14.035  1.00  7.320          N  
ATOM  22033  CA  ARG A1323      32.243 -24.274 -14.318  1.00  7.260          C  
ATOM  22034  C   ARG A1323      31.527 -22.967 -14.071  1.00  6.920          C  
ATOM  22035  O   ARG A1323      30.450 -22.721 -14.602  1.00  6.760          O  
ATOM  22036  CB  ARG A1323      32.692 -24.288 -15.773  1.00 10.190          C  
ATOM  22037  CG  ARG A1323      33.542 -25.466 -16.175  1.00 10.190          C  
ATOM  22038  CD  ARG A1323      34.908 -25.429 -15.586  1.00 10.190          C  
ATOM  22039  NE  ARG A1323      35.660 -26.552 -16.045  1.00 10.190          N  
ATOM  22040  CZ  ARG A1323      35.642 -27.770 -15.458  1.00 10.190          C  
ATOM  22041  NH1 ARG A1323      34.932 -27.996 -14.358  1.00 10.190          N  
ATOM  22042  NH2 ARG A1323      36.331 -28.748 -16.005  1.00 10.190          N  
ATOM  22043  H   ARG A1323      30.448 -25.484 -14.438  1.00  8.780          H  
ATOM  22044  HA  ARG A1323      33.107 -24.309 -13.659  1.00  8.710          H  
ATOM  22045 1HB  ARG A1323      31.809 -24.295 -16.418  1.00 12.230          H  
ATOM  22046 2HB  ARG A1323      33.248 -23.376 -15.990  1.00 12.230          H  
ATOM  22047 1HG  ARG A1323      33.054 -26.393 -15.879  1.00 12.230          H  
ATOM  22048 2HG  ARG A1323      33.649 -25.463 -17.257  1.00 12.230          H  
ATOM  22049 1HD  ARG A1323      35.417 -24.522 -15.909  1.00 12.230          H  
ATOM  22050 2HD  ARG A1323      34.873 -25.455 -14.505  1.00 12.230          H  
ATOM  22051  HE  ARG A1323      36.213 -26.438 -16.883  1.00 12.230          H  
ATOM  22052 1HH1 ARG A1323      34.369 -27.267 -13.905  1.00 12.230          H  
ATOM  22053 2HH1 ARG A1323      34.951 -28.915 -13.892  1.00 12.230          H  
ATOM  22054 1HH2 ARG A1323      36.863 -28.593 -16.844  1.00 12.230          H  
ATOM  22055 2HH2 ARG A1323      36.248 -29.690 -15.627  1.00 12.230          H  
ATOM  22056  N   LEU A1324      32.114 -22.095 -13.266  1.00  6.860          N  
ATOM  22057  CA  LEU A1324      31.415 -20.850 -12.989  1.00  6.550          C  
ATOM  22058  C   LEU A1324      31.248 -20.054 -14.258  1.00  6.540          C  
ATOM  22059  O   LEU A1324      32.200 -19.899 -15.021  1.00  6.730          O  
ATOM  22060  CB  LEU A1324      32.176 -19.980 -11.984  1.00  9.290          C  
ATOM  22061  CG  LEU A1324      31.429 -18.691 -11.477  1.00  9.290          C  
ATOM  22062  CD1 LEU A1324      30.241 -19.070 -10.566  1.00  9.290          C  
ATOM  22063  CD2 LEU A1324      32.386 -17.844 -10.769  1.00  9.290          C  
ATOM  22064  H   LEU A1324      33.012 -22.291 -12.843  1.00  8.230          H  
ATOM  22065  HA  LEU A1324      30.427 -21.078 -12.605  1.00  7.860          H  
ATOM  22066 1HB  LEU A1324      32.412 -20.584 -11.116  1.00 11.150          H  
ATOM  22067 2HB  LEU A1324      33.114 -19.657 -12.448  1.00 11.150          H  
ATOM  22068  HG  LEU A1324      31.034 -18.138 -12.323  1.00 11.150          H  
ATOM  22069 1HD1 LEU A1324      29.736 -18.161 -10.230  1.00 11.150          H  
ATOM  22070 2HD1 LEU A1324      29.529 -19.686 -11.094  1.00 11.150          H  
ATOM  22071 3HD1 LEU A1324      30.611 -19.616  -9.703  1.00 11.150          H  
ATOM  22072 1HD2 LEU A1324      31.899 -16.934 -10.416  1.00 11.150          H  
ATOM  22073 2HD2 LEU A1324      32.769 -18.405  -9.936  1.00 11.150          H  
ATOM  22074 3HD2 LEU A1324      33.196 -17.580 -11.442  1.00 11.150          H  
ATOM  22075  N   LEU A1325      30.049 -19.549 -14.486  1.00  6.360          N  
ATOM  22076  CA  LEU A1325      29.809 -18.692 -15.616  1.00  6.370          C  
ATOM  22077  C   LEU A1325      29.665 -17.255 -15.125  1.00  6.160          C  
ATOM  22078  O   LEU A1325      30.191 -16.335 -15.748  1.00  6.230          O  
ATOM  22079  CB  LEU A1325      28.558 -19.125 -16.377  1.00  8.910          C  
ATOM  22080  CG  LEU A1325      28.209 -18.332 -17.687  1.00  8.910          C  
ATOM  22081  CD1 LEU A1325      29.291 -18.522 -18.737  1.00  8.910          C  
ATOM  22082  CD2 LEU A1325      26.863 -18.802 -18.188  1.00  8.910          C  
ATOM  22083  H   LEU A1325      29.283 -19.750 -13.858  1.00  7.630          H  
ATOM  22084  HA  LEU A1325      30.672 -18.746 -16.274  1.00  7.640          H  
ATOM  22085 1HB  LEU A1325      28.689 -20.167 -16.651  1.00 10.700          H  
ATOM  22086 2HB  LEU A1325      27.701 -19.065 -15.702  1.00 10.700          H  
ATOM  22087  HG  LEU A1325      28.163 -17.269 -17.478  1.00 10.700          H  
ATOM  22088 1HD1 LEU A1325      29.007 -17.977 -19.621  1.00 10.700          H  
ATOM  22089 2HD1 LEU A1325      30.249 -18.154 -18.380  1.00 10.700          H  
ATOM  22090 3HD1 LEU A1325      29.381 -19.578 -18.987  1.00 10.700          H  
ATOM  22091 1HD2 LEU A1325      26.584 -18.254 -19.090  1.00 10.700          H  
ATOM  22092 2HD2 LEU A1325      26.904 -19.857 -18.420  1.00 10.700          H  
ATOM  22093 3HD2 LEU A1325      26.122 -18.639 -17.424  1.00 10.700          H  
ATOM  22094  N   PHE A1326      28.919 -17.035 -14.027  1.00  5.940          N  
ATOM  22095  CA  PHE A1326      28.771 -15.654 -13.541  1.00  5.760          C  
ATOM  22096  C   PHE A1326      28.401 -15.473 -12.060  1.00  5.520          C  
ATOM  22097  O   PHE A1326      27.910 -16.396 -11.397  1.00  5.480          O  
ATOM  22098  CB  PHE A1326      27.786 -14.897 -14.430  1.00  8.140          C  
ATOM  22099  CG  PHE A1326      26.361 -15.404 -14.482  1.00  8.140          C  
ATOM  22100  CD1 PHE A1326      25.384 -14.881 -13.688  1.00  8.140          C  
ATOM  22101  CD2 PHE A1326      26.001 -16.372 -15.357  1.00  8.140          C  
ATOM  22102  CE1 PHE A1326      24.090 -15.305 -13.818  1.00  8.140          C  
ATOM  22103  CE2 PHE A1326      24.714 -16.799 -15.454  1.00  8.140          C  
ATOM  22104  CZ  PHE A1326      23.765 -16.251 -14.691  1.00  8.140          C  
ATOM  22105  H   PHE A1326      28.470 -17.824 -13.552  1.00  7.130          H  
ATOM  22106  HA  PHE A1326      29.731 -15.165 -13.672  1.00  6.910          H  
ATOM  22107 1HB  PHE A1326      27.759 -13.861 -14.092  1.00  9.760          H  
ATOM  22108 2HB  PHE A1326      28.167 -14.871 -15.449  1.00  9.760          H  
ATOM  22109  HD1 PHE A1326      25.646 -14.095 -12.978  1.00  9.760          H  
ATOM  22110  HD2 PHE A1326      26.743 -16.793 -15.974  1.00  9.760          H  
ATOM  22111  HE1 PHE A1326      23.322 -14.884 -13.227  1.00  9.760          H  
ATOM  22112  HE2 PHE A1326      24.450 -17.579 -16.159  1.00  9.760          H  
ATOM  22113  HZ  PHE A1326      22.740 -16.574 -14.768  1.00  9.760          H  
ATOM  22114  N   ASP A1327      28.616 -14.240 -11.554  1.00  5.390          N  
ATOM  22115  CA  ASP A1327      28.257 -13.835 -10.188  1.00  5.230          C  
ATOM  22116  C   ASP A1327      27.065 -12.868 -10.246  1.00  5.030          C  
ATOM  22117  O   ASP A1327      27.185 -11.703 -10.667  1.00  5.010          O  
ATOM  22118  CB  ASP A1327      29.440 -13.152  -9.481  1.00  7.390          C  
ATOM  22119  CG  ASP A1327      29.153 -12.832  -8.016  1.00  7.390          C  
ATOM  22120  OD1 ASP A1327      28.348 -13.522  -7.447  1.00  7.390          O  
ATOM  22121  OD2 ASP A1327      29.735 -11.916  -7.477  1.00  7.390          O  
ATOM  22122  H   ASP A1327      29.051 -13.513 -12.141  1.00  6.470          H  
ATOM  22123  HA  ASP A1327      27.956 -14.715  -9.619  1.00  6.280          H  
ATOM  22124 1HB  ASP A1327      30.319 -13.799  -9.538  1.00  8.860          H  
ATOM  22125 2HB  ASP A1327      29.691 -12.229 -10.005  1.00  8.860          H  
ATOM  22126  N   LEU A1328      25.897 -13.370  -9.892  1.00  4.930          N  
ATOM  22127  CA  LEU A1328      24.653 -12.622 -10.020  1.00  4.790          C  
ATOM  22128  C   LEU A1328      24.225 -12.005  -8.691  1.00  4.680          C  
ATOM  22129  O   LEU A1328      24.216 -12.680  -7.667  1.00  4.670          O  
ATOM  22130  CB  LEU A1328      23.616 -13.621 -10.509  1.00  6.760          C  
ATOM  22131  CG  LEU A1328      22.197 -13.195 -10.808  1.00  6.760          C  
ATOM  22132  CD1 LEU A1328      22.175 -12.259 -12.074  1.00  6.760          C  
ATOM  22133  CD2 LEU A1328      21.380 -14.508 -10.967  1.00  6.760          C  
ATOM  22134  H   LEU A1328      25.881 -14.325  -9.516  1.00  5.920          H  
ATOM  22135  HA  LEU A1328      24.800 -11.827 -10.746  1.00  5.750          H  
ATOM  22136 1HB  LEU A1328      24.001 -14.055 -11.377  1.00  8.110          H  
ATOM  22137 2HB  LEU A1328      23.570 -14.389  -9.788  1.00  8.110          H  
ATOM  22138  HG  LEU A1328      21.789 -12.613  -9.970  1.00  8.110          H  
ATOM  22139 1HD1 LEU A1328      21.165 -11.935 -12.295  1.00  8.110          H  
ATOM  22140 2HD1 LEU A1328      22.779 -11.386 -11.885  1.00  8.110          H  
ATOM  22141 3HD1 LEU A1328      22.573 -12.774 -12.939  1.00  8.110          H  
ATOM  22142 1HD2 LEU A1328      20.357 -14.323 -11.160  1.00  8.110          H  
ATOM  22143 2HD2 LEU A1328      21.768 -15.104 -11.772  1.00  8.110          H  
ATOM  22144 3HD2 LEU A1328      21.455 -15.069 -10.043  1.00  8.110          H  
ATOM  22145  N   SER A1329      23.856 -10.738  -8.687  1.00  4.640          N  
ATOM  22146  CA  SER A1329      23.364 -10.078  -7.482  1.00  4.620          C  
ATOM  22147  C   SER A1329      21.852  -9.842  -7.588  1.00  4.480          C  
ATOM  22148  O   SER A1329      21.285  -9.931  -8.685  1.00  4.390          O  
ATOM  22149  CB  SER A1329      24.064  -8.736  -7.287  1.00  6.480          C  
ATOM  22150  OG  SER A1329      23.564  -8.034  -6.175  1.00  6.480          O  
ATOM  22151  H   SER A1329      23.948 -10.165  -9.536  1.00  5.570          H  
ATOM  22152  HA  SER A1329      23.589 -10.705  -6.635  1.00  5.540          H  
ATOM  22153 1HB  SER A1329      25.131  -8.898  -7.172  1.00  7.770          H  
ATOM  22154 2HB  SER A1329      23.923  -8.123  -8.167  1.00  7.770          H  
ATOM  22155  HG  SER A1329      22.676  -7.680  -6.447  1.00  7.770          H  
ATOM  22156  N   PRO A1330      21.126  -9.716  -6.476  1.00  4.510          N  
ATOM  22157  CA  PRO A1330      19.804  -9.200  -6.492  1.00  4.470          C  
ATOM  22158  C   PRO A1330      20.018  -7.846  -7.144  1.00  4.430          C  
ATOM  22159  O   PRO A1330      21.068  -7.225  -6.950  1.00  4.500          O  
ATOM  22160  CB  PRO A1330      19.401  -9.161  -5.024  1.00  6.710          C  
ATOM  22161  CG  PRO A1330      20.255 -10.233  -4.398  1.00  6.710          C  
ATOM  22162  CD  PRO A1330      21.571 -10.192  -5.174  1.00  6.710          C  
ATOM  22163  HA  PRO A1330      19.152  -9.850  -7.086  1.00  5.360          H  
ATOM  22164 1HB  PRO A1330      19.605  -8.157  -4.601  1.00  8.050          H  
ATOM  22165 2HB  PRO A1330      18.323  -9.345  -4.917  1.00  8.050          H  
ATOM  22166 1HG  PRO A1330      20.390 -10.038  -3.328  1.00  8.050          H  
ATOM  22167 2HG  PRO A1330      19.738 -11.199  -4.474  1.00  8.050          H  
ATOM  22168 1HD  PRO A1330      22.251  -9.475  -4.707  1.00  8.050          H  
ATOM  22169 2HD  PRO A1330      21.985 -11.201  -5.228  1.00  8.050          H  
ATOM  22170  N   ASN A1331      19.055  -7.425  -7.922  1.00  4.360          N  
ATOM  22171  CA  ASN A1331      19.077  -6.211  -8.741  1.00  4.350          C  
ATOM  22172  C   ASN A1331      20.107  -6.236  -9.883  1.00  4.380          C  
ATOM  22173  O   ASN A1331      20.432  -5.185 -10.435  1.00  4.470          O  
ATOM  22174  CB  ASN A1331      19.386  -4.994  -7.849  1.00  6.090          C  
ATOM  22175  CG  ASN A1331      19.045  -3.613  -8.457  1.00  6.090          C  
ATOM  22176  OD1 ASN A1331      18.137  -3.434  -9.281  1.00  6.090          O  
ATOM  22177  ND2 ASN A1331      19.785  -2.623  -8.025  1.00  6.090          N  
ATOM  22178  H   ASN A1331      18.235  -8.042  -7.990  1.00  5.230          H  
ATOM  22179  HA  ASN A1331      18.093  -6.096  -9.190  1.00  5.220          H  
ATOM  22180 1HB  ASN A1331      18.875  -5.105  -6.897  1.00  7.310          H  
ATOM  22181 2HB  ASN A1331      20.452  -4.978  -7.637  1.00  7.310          H  
ATOM  22182 1HD2 ASN A1331      19.635  -1.699  -8.377  1.00  7.310          H  
ATOM  22183 2HD2 ASN A1331      20.511  -2.799  -7.359  1.00  7.310          H  
ATOM  22184  N   ASP A1332      20.432  -7.434 -10.373  1.00  4.360          N  
ATOM  22185  CA  ASP A1332      21.147  -7.638 -11.627  1.00  4.440          C  
ATOM  22186  C   ASP A1332      20.192  -8.218 -12.632  1.00  4.550          C  
ATOM  22187  O   ASP A1332      19.139  -8.757 -12.277  1.00  4.540          O  
ATOM  22188  CB  ASP A1332      22.380  -8.545 -11.565  1.00  6.180          C  
ATOM  22189  CG  ASP A1332      23.657  -7.933 -11.043  1.00  6.180          C  
ATOM  22190  OD1 ASP A1332      23.929  -6.789 -11.318  1.00  6.180          O  
ATOM  22191  OD2 ASP A1332      24.410  -8.654 -10.425  1.00  6.180          O  
ATOM  22192  H   ASP A1332      20.228  -8.262  -9.806  1.00  5.230          H  
ATOM  22193  HA  ASP A1332      21.482  -6.670 -12.001  1.00  5.330          H  
ATOM  22194 1HB  ASP A1332      22.134  -9.389 -10.933  1.00  7.420          H  
ATOM  22195 2HB  ASP A1332      22.575  -8.944 -12.566  1.00  7.420          H  
ATOM  22196  N   LEU A1333      20.545  -8.121 -13.892  1.00  4.720          N  
ATOM  22197  CA  LEU A1333      19.754  -8.768 -14.911  1.00  4.920          C  
ATOM  22198  C   LEU A1333      20.316 -10.145 -15.258  1.00  5.060          C  
ATOM  22199  O   LEU A1333      21.534 -10.368 -15.219  1.00  5.180          O  
ATOM  22200  CB  LEU A1333      19.689  -7.874 -16.147  1.00  6.810          C  
ATOM  22201  CG  LEU A1333      18.987  -6.560 -16.070  1.00  6.810          C  
ATOM  22202  CD1 LEU A1333      19.256  -5.815 -17.336  1.00  6.810          C  
ATOM  22203  CD2 LEU A1333      17.521  -6.800 -15.960  1.00  6.810          C  
ATOM  22204  H   LEU A1333      21.397  -7.633 -14.149  1.00  5.660          H  
ATOM  22205  HA  LEU A1333      18.758  -8.916 -14.523  1.00  5.900          H  
ATOM  22206 1HB  LEU A1333      20.704  -7.601 -16.374  1.00  8.170          H  
ATOM  22207 2HB  LEU A1333      19.264  -8.433 -16.962  1.00  8.170          H  
ATOM  22208  HG  LEU A1333      19.352  -5.982 -15.222  1.00  8.170          H  
ATOM  22209 1HD1 LEU A1333      18.750  -4.853 -17.321  1.00  8.170          H  
ATOM  22210 2HD1 LEU A1333      20.324  -5.665 -17.433  1.00  8.170          H  
ATOM  22211 3HD1 LEU A1333      18.903  -6.390 -18.178  1.00  8.170          H  
ATOM  22212 1HD2 LEU A1333      16.994  -5.847 -15.933  1.00  8.170          H  
ATOM  22213 2HD2 LEU A1333      17.180  -7.372 -16.801  1.00  8.170          H  
ATOM  22214 3HD2 LEU A1333      17.319  -7.348 -15.076  1.00  8.170          H  
ATOM  22215  N   VAL A1334      19.416 -11.073 -15.590  1.00  5.080          N  
ATOM  22216  CA  VAL A1334      19.820 -12.401 -16.067  1.00  5.250          C  
ATOM  22217  C   VAL A1334      19.075 -12.694 -17.374  1.00  5.460          C  
ATOM  22218  O   VAL A1334      17.883 -12.381 -17.508  1.00  5.500          O  
ATOM  22219  CB  VAL A1334      19.561 -13.507 -14.999  1.00  7.280          C  
ATOM  22220  CG1 VAL A1334      18.044 -13.689 -14.721  1.00  7.280          C  
ATOM  22221  CG2 VAL A1334      20.238 -14.837 -15.429  1.00  7.280          C  
ATOM  22222  H   VAL A1334      18.427 -10.810 -15.529  1.00  6.100          H  
ATOM  22223  HA  VAL A1334      20.890 -12.388 -16.284  1.00  6.300          H  
ATOM  22224  HB  VAL A1334      20.007 -13.179 -14.067  1.00  8.740          H  
ATOM  22225 1HG1 VAL A1334      17.903 -14.435 -13.938  1.00  8.740          H  
ATOM  22226 2HG1 VAL A1334      17.614 -12.738 -14.399  1.00  8.740          H  
ATOM  22227 3HG1 VAL A1334      17.530 -14.022 -15.625  1.00  8.740          H  
ATOM  22228 1HG2 VAL A1334      20.090 -15.584 -14.651  1.00  8.740          H  
ATOM  22229 2HG2 VAL A1334      19.813 -15.197 -16.355  1.00  8.740          H  
ATOM  22230 3HG2 VAL A1334      21.306 -14.664 -15.570  1.00  8.740          H  
ATOM  22231  N   TYR A1335      19.787 -13.288 -18.333  1.00  5.640          N  
ATOM  22232  CA  TYR A1335      19.254 -13.643 -19.643  1.00  5.870          C  
ATOM  22233  C   TYR A1335      18.886 -15.107 -19.761  1.00  6.000          C  
ATOM  22234  O   TYR A1335      19.768 -15.977 -19.723  1.00  6.080          O  
ATOM  22235  CB  TYR A1335      20.311 -13.403 -20.704  1.00  8.130          C  
ATOM  22236  CG  TYR A1335      19.868 -13.481 -22.120  1.00  8.130          C  
ATOM  22237  CD1 TYR A1335      19.361 -12.359 -22.741  1.00  8.130          C  
ATOM  22238  CD2 TYR A1335      19.985 -14.659 -22.808  1.00  8.130          C  
ATOM  22239  CE1 TYR A1335      18.991 -12.414 -24.046  1.00  8.130          C  
ATOM  22240  CE2 TYR A1335      19.614 -14.727 -24.119  1.00  8.130          C  
ATOM  22241  CZ  TYR A1335      19.125 -13.602 -24.742  1.00  8.130          C  
ATOM  22242  OH  TYR A1335      18.772 -13.644 -26.063  1.00  8.130          O  
ATOM  22243  H   TYR A1335      20.771 -13.484 -18.156  1.00  6.770          H  
ATOM  22244  HA  TYR A1335      18.365 -13.047 -19.834  1.00  7.040          H  
ATOM  22245 1HB  TYR A1335      20.822 -12.492 -20.554  1.00  9.750          H  
ATOM  22246 2HB  TYR A1335      21.035 -14.158 -20.566  1.00  9.750          H  
ATOM  22247  HD1 TYR A1335      19.272 -11.433 -22.206  1.00  9.750          H  
ATOM  22248  HD2 TYR A1335      20.381 -15.530 -22.309  1.00  9.750          H  
ATOM  22249  HE1 TYR A1335      18.603 -11.523 -24.542  1.00  9.750          H  
ATOM  22250  HE2 TYR A1335      19.716 -15.663 -24.669  1.00  9.750          H  
ATOM  22251  HH  TYR A1335      18.510 -12.758 -26.340  1.00  9.750          H  
ATOM  22252  N   VAL A1336      17.590 -15.399 -19.834  1.00  6.060          N  
ATOM  22253  CA  VAL A1336      17.152 -16.787 -19.973  1.00  6.240          C  
ATOM  22254  C   VAL A1336      16.069 -16.860 -21.080  1.00  6.540          C  
ATOM  22255  O   VAL A1336      15.019 -16.244 -20.924  1.00  6.660          O  
ATOM  22256  CB  VAL A1336      16.609 -17.339 -18.623  1.00  8.660          C  
ATOM  22257  CG1 VAL A1336      16.159 -18.796 -18.787  1.00  8.660          C  
ATOM  22258  CG2 VAL A1336      17.701 -17.253 -17.531  1.00  8.660          C  
ATOM  22259  H   VAL A1336      16.917 -14.621 -19.844  1.00  7.270          H  
ATOM  22260  HA  VAL A1336      18.020 -17.382 -20.235  1.00  7.490          H  
ATOM  22261  HB  VAL A1336      15.734 -16.754 -18.319  1.00 10.400          H  
ATOM  22262 1HG1 VAL A1336      15.762 -19.162 -17.833  1.00 10.400          H  
ATOM  22263 2HG1 VAL A1336      15.373 -18.864 -19.545  1.00 10.400          H  
ATOM  22264 3HG1 VAL A1336      17.008 -19.410 -19.086  1.00 10.400          H  
ATOM  22265 1HG2 VAL A1336      17.301 -17.639 -16.591  1.00 10.400          H  
ATOM  22266 2HG2 VAL A1336      18.553 -17.844 -17.838  1.00 10.400          H  
ATOM  22267 3HG2 VAL A1336      17.997 -16.223 -17.393  1.00 10.400          H  
ATOM  22268  N   PRO A1337      16.240 -17.634 -22.167  1.00  6.700          N  
ATOM  22269  CA  PRO A1337      15.293 -17.750 -23.267  1.00  6.970          C  
ATOM  22270  C   PRO A1337      14.068 -18.535 -22.833  1.00  7.150          C  
ATOM  22271  O   PRO A1337      14.168 -19.360 -21.926  1.00  7.270          O  
ATOM  22272  CB  PRO A1337      16.096 -18.483 -24.335  1.00 10.460          C  
ATOM  22273  CG  PRO A1337      17.067 -19.308 -23.558  1.00 10.460          C  
ATOM  22274  CD  PRO A1337      17.412 -18.470 -22.312  1.00 10.460          C  
ATOM  22275  HA  PRO A1337      15.012 -16.758 -23.600  1.00  8.360          H  
ATOM  22276 1HB  PRO A1337      15.421 -19.088 -24.964  1.00 12.550          H  
ATOM  22277 2HB  PRO A1337      16.589 -17.757 -25.001  1.00 12.550          H  
ATOM  22278 1HG  PRO A1337      16.598 -20.271 -23.288  1.00 12.550          H  
ATOM  22279 2HG  PRO A1337      17.924 -19.550 -24.190  1.00 12.550          H  
ATOM  22280 1HD  PRO A1337      17.497 -19.154 -21.464  1.00 12.550          H  
ATOM  22281 2HD  PRO A1337      18.311 -17.853 -22.457  1.00 12.550          H  
ATOM  22282  N   GLU A1338      12.932 -18.327 -23.504  1.00  7.260          N  
ATOM  22283  CA  GLU A1338      11.731 -19.094 -23.191  1.00  7.450          C  
ATOM  22284  C   GLU A1338      11.046 -19.626 -24.443  1.00  7.830          C  
ATOM  22285  O   GLU A1338       9.882 -19.313 -24.693  1.00  8.270          O  
ATOM  22286  CB  GLU A1338      10.722 -18.214 -22.441  1.00 10.350          C  
ATOM  22287  CG  GLU A1338      11.211 -17.635 -21.122  1.00 10.350          C  
ATOM  22288  CD  GLU A1338      10.174 -16.765 -20.452  1.00 10.350          C  
ATOM  22289  OE1 GLU A1338       9.004 -17.049 -20.561  1.00 10.350          O  
ATOM  22290  OE2 GLU A1338      10.563 -15.805 -19.844  1.00 10.350          O  
ATOM  22291  H   GLU A1338      12.883 -17.640 -24.242  1.00  8.710          H  
ATOM  22292  HA  GLU A1338      12.008 -19.942 -22.565  1.00  8.940          H  
ATOM  22293 1HB  GLU A1338      10.432 -17.377 -23.077  1.00 12.420          H  
ATOM  22294 2HB  GLU A1338       9.821 -18.792 -22.233  1.00 12.420          H  
ATOM  22295 1HG  GLU A1338      11.484 -18.452 -20.455  1.00 12.420          H  
ATOM  22296 2HG  GLU A1338      12.105 -17.037 -21.301  1.00 12.420          H  
ATOM  22297  N   ILE A1339      11.761 -20.402 -25.249  1.00  7.830          N  
ATOM  22298  CA  ILE A1339      11.166 -20.952 -26.456  1.00  8.040          C  
ATOM  22299  C   ILE A1339      11.406 -22.447 -26.472  1.00  8.410          C  
ATOM  22300  O   ILE A1339      12.549 -22.896 -26.474  1.00  8.400          O  
ATOM  22301  CB  ILE A1339      11.750 -20.297 -27.736  1.00 11.170          C  
ATOM  22302  CG1 ILE A1339      11.509 -18.758 -27.684  1.00 11.170          C  
ATOM  22303  CG2 ILE A1339      11.105 -20.913 -29.009  1.00 11.170          C  
ATOM  22304  CD1 ILE A1339      12.155 -17.977 -28.792  1.00 11.170          C  
ATOM  22305  H   ILE A1339      12.711 -20.655 -25.008  1.00  9.400          H  
ATOM  22306  HA  ILE A1339      10.091 -20.782 -26.438  1.00  9.650          H  
ATOM  22307  HB  ILE A1339      12.825 -20.469 -27.762  1.00 13.410          H  
ATOM  22308 1HG1 ILE A1339      10.435 -18.568 -27.691  1.00 13.410          H  
ATOM  22309 2HG1 ILE A1339      11.916 -18.379 -26.758  1.00 13.410          H  
ATOM  22310 1HG2 ILE A1339      11.521 -20.476 -29.907  1.00 13.410          H  
ATOM  22311 2HG2 ILE A1339      11.289 -21.985 -29.036  1.00 13.410          H  
ATOM  22312 3HG2 ILE A1339      10.039 -20.728 -28.988  1.00 13.410          H  
ATOM  22313 1HD1 ILE A1339      11.944 -16.918 -28.655  1.00 13.410          H  
ATOM  22314 2HD1 ILE A1339      13.225 -18.147 -28.773  1.00 13.410          H  
ATOM  22315 3HD1 ILE A1339      11.761 -18.287 -29.740  1.00 13.410          H  
ATOM  22316  N   ASP A1340      10.332 -23.219 -26.489  1.00  8.980          N  
ATOM  22317  CA  ASP A1340      10.443 -24.673 -26.518  1.00  9.570          C  
ATOM  22318  C   ASP A1340      11.177 -25.129 -27.789  1.00  9.640          C  
ATOM  22319  O   ASP A1340      11.074 -24.504 -28.851  1.00 10.070          O  
ATOM  22320  CB  ASP A1340       9.077 -25.357 -26.382  1.00 13.160          C  
ATOM  22321  CG  ASP A1340       9.201 -26.857 -26.146  1.00 13.160          C  
ATOM  22322  OD1 ASP A1340       9.174 -27.277 -25.016  1.00 13.160          O  
ATOM  22323  OD2 ASP A1340       9.387 -27.566 -27.117  1.00 13.160          O  
ATOM  22324  H   ASP A1340       9.423 -22.781 -26.450  1.00 10.780          H  
ATOM  22325  HA  ASP A1340      11.044 -24.984 -25.662  1.00 11.480          H  
ATOM  22326 1HB  ASP A1340       8.536 -24.922 -25.542  1.00 15.790          H  
ATOM  22327 2HB  ASP A1340       8.479 -25.207 -27.263  1.00 15.790          H  
ATOM  22328  N   GLU A1341      11.949 -26.202 -27.675  1.00  9.480          N  
ATOM  22329  CA  GLU A1341      12.702 -26.750 -28.801  1.00  9.860          C  
ATOM  22330  C   GLU A1341      11.804 -27.227 -29.962  1.00  9.890          C  
ATOM  22331  O   GLU A1341      12.286 -27.420 -31.078  1.00 10.200          O  
ATOM  22332  CB  GLU A1341      13.631 -27.870 -28.321  1.00 13.650          C  
ATOM  22333  CG  GLU A1341      12.952 -29.146 -27.868  1.00 13.650          C  
ATOM  22334  CD  GLU A1341      13.936 -30.136 -27.295  1.00 13.650          C  
ATOM  22335  OE1 GLU A1341      15.099 -29.792 -27.194  1.00 13.650          O  
ATOM  22336  OE2 GLU A1341      13.543 -31.227 -26.959  1.00 13.650          O  
ATOM  22337  H   GLU A1341      12.004 -26.667 -26.778  1.00 11.380          H  
ATOM  22338  HA  GLU A1341      13.335 -25.953 -29.192  1.00 11.830          H  
ATOM  22339 1HB  GLU A1341      14.327 -28.128 -29.119  1.00 16.380          H  
ATOM  22340 2HB  GLU A1341      14.224 -27.500 -27.483  1.00 16.380          H  
ATOM  22341 1HG  GLU A1341      12.192 -28.910 -27.125  1.00 16.380          H  
ATOM  22342 2HG  GLU A1341      12.458 -29.598 -28.727  1.00 16.380          H  
ATOM  22343  N   ASN A1342      10.504 -27.423 -29.697  1.00  9.870          N  
ATOM  22344  CA  ASN A1342       9.546 -27.877 -30.695  1.00 10.120          C  
ATOM  22345  C   ASN A1342       8.722 -26.735 -31.319  1.00 10.280          C  
ATOM  22346  O   ASN A1342       7.716 -26.994 -31.988  1.00 10.510          O  
ATOM  22347  CB  ASN A1342       8.603 -28.877 -30.063  1.00 14.070          C  
ATOM  22348  CG  ASN A1342       9.282 -30.140 -29.659  1.00 14.070          C  
ATOM  22349  OD1 ASN A1342       9.550 -31.035 -30.477  1.00 14.070          O  
ATOM  22350  ND2 ASN A1342       9.587 -30.223 -28.388  1.00 14.070          N  
ATOM  22351  H   ASN A1342      10.162 -27.272 -28.739  1.00 11.840          H  
ATOM  22352  HA  ASN A1342      10.096 -28.363 -31.500  1.00 12.140          H  
ATOM  22353 1HB  ASN A1342       8.138 -28.430 -29.183  1.00 16.880          H  
ATOM  22354 2HB  ASN A1342       7.807 -29.122 -30.765  1.00 16.880          H  
ATOM  22355 1HD2 ASN A1342      10.058 -31.028 -28.030  1.00 16.880          H  
ATOM  22356 2HD2 ASN A1342       9.378 -29.433 -27.768  1.00 16.880          H  
ATOM  22357  N   ILE A1343       9.127 -25.480 -31.115  1.00 10.400          N  
ATOM  22358  CA  ILE A1343       8.399 -24.359 -31.710  1.00 10.790          C  
ATOM  22359  C   ILE A1343       8.774 -24.154 -33.164  1.00 11.190          C  
ATOM  22360  O   ILE A1343       9.946 -24.057 -33.522  1.00 11.070          O  
ATOM  22361  CB  ILE A1343       8.626 -23.036 -30.934  1.00 14.950          C  
ATOM  22362  CG1 ILE A1343       8.155 -23.182 -29.466  1.00 14.950          C  
ATOM  22363  CG2 ILE A1343       7.980 -21.807 -31.633  1.00 14.950          C  
ATOM  22364  CD1 ILE A1343       6.699 -23.552 -29.229  1.00 14.950          C  
ATOM  22365  H   ILE A1343       9.953 -25.297 -30.534  1.00 12.480          H  
ATOM  22366  HA  ILE A1343       7.339 -24.591 -31.696  1.00 12.950          H  
ATOM  22367  HB  ILE A1343       9.701 -22.865 -30.884  1.00 17.940          H  
ATOM  22368 1HG1 ILE A1343       8.756 -23.921 -29.016  1.00 17.940          H  
ATOM  22369 2HG1 ILE A1343       8.330 -22.239 -28.964  1.00 17.940          H  
ATOM  22370 1HG2 ILE A1343       8.210 -20.907 -31.061  1.00 17.940          H  
ATOM  22371 2HG2 ILE A1343       8.380 -21.689 -32.635  1.00 17.940          H  
ATOM  22372 3HG2 ILE A1343       6.903 -21.927 -31.696  1.00 17.940          H  
ATOM  22373 1HD1 ILE A1343       6.524 -23.611 -28.156  1.00 17.940          H  
ATOM  22374 2HD1 ILE A1343       6.043 -22.796 -29.654  1.00 17.940          H  
ATOM  22375 3HD1 ILE A1343       6.474 -24.518 -29.671  1.00 17.940          H  
ATOM  22376  N   ASP A1344       7.747 -24.063 -34.001  1.00 11.840          N  
ATOM  22377  CA  ASP A1344       7.893 -23.857 -35.432  1.00 12.520          C  
ATOM  22378  C   ASP A1344       8.657 -22.563 -35.699  1.00 12.920          C  
ATOM  22379  O   ASP A1344       8.205 -21.478 -35.316  1.00 13.170          O  
ATOM  22380  CB  ASP A1344       6.507 -23.842 -36.096  1.00 17.260          C  
ATOM  22381  CG  ASP A1344       6.555 -23.760 -37.613  1.00 17.260          C  
ATOM  22382  OD1 ASP A1344       7.394 -23.034 -38.102  1.00 17.260          O  
ATOM  22383  OD2 ASP A1344       5.772 -24.407 -38.271  1.00 17.260          O  
ATOM  22384  H   ASP A1344       6.818 -24.163 -33.617  1.00 14.210          H  
ATOM  22385  HA  ASP A1344       8.468 -24.688 -35.844  1.00 15.020          H  
ATOM  22386 1HB  ASP A1344       5.965 -24.748 -35.817  1.00 20.710          H  
ATOM  22387 2HB  ASP A1344       5.936 -22.992 -35.721  1.00 20.710          H  
ATOM  22388  N   SER A1345       9.787 -22.691 -36.409  1.00 13.160          N  
ATOM  22389  CA  SER A1345      10.747 -21.631 -36.724  1.00 13.640          C  
ATOM  22390  C   SER A1345      10.150 -20.457 -37.485  1.00 14.110          C  
ATOM  22391  O   SER A1345      10.742 -19.376 -37.543  1.00 14.550          O  
ATOM  22392  CB  SER A1345      11.907 -22.212 -37.508  1.00 18.900          C  
ATOM  22393  OG  SER A1345      11.488 -22.669 -38.762  1.00 18.900          O  
ATOM  22394  H   SER A1345      10.022 -23.619 -36.727  1.00 15.790          H  
ATOM  22395  HA  SER A1345      11.141 -21.253 -35.782  1.00 16.370          H  
ATOM  22396 1HB  SER A1345      12.679 -21.453 -37.632  1.00 22.680          H  
ATOM  22397 2HB  SER A1345      12.344 -23.037 -36.947  1.00 22.680          H  
ATOM  22398  HG  SER A1345      12.277 -23.006 -39.200  1.00 22.680          H  
ATOM  22399  N   ASN A1346       8.943 -20.619 -38.015  1.00 14.120          N  
ATOM  22400  CA  ASN A1346       8.283 -19.539 -38.730  1.00 14.680          C  
ATOM  22401  C   ASN A1346       7.783 -18.469 -37.753  1.00 14.680          C  
ATOM  22402  O   ASN A1346       7.282 -17.426 -38.174  1.00 15.140          O  
ATOM  22403  CB  ASN A1346       7.157 -20.076 -39.583  1.00 20.330          C  
ATOM  22404  CG  ASN A1346       7.657 -20.800 -40.806  1.00 20.330          C  
ATOM  22405  OD1 ASN A1346       8.052 -20.170 -41.800  1.00 20.330          O  
ATOM  22406  ND2 ASN A1346       7.671 -22.101 -40.746  1.00 20.330          N  
ATOM  22407  H   ASN A1346       8.475 -21.537 -37.930  1.00 16.940          H  
ATOM  22408  HA  ASN A1346       9.012 -19.061 -39.387  1.00 17.620          H  
ATOM  22409 1HB  ASN A1346       6.554 -20.766 -38.990  1.00 24.390          H  
ATOM  22410 2HB  ASN A1346       6.509 -19.258 -39.894  1.00 24.390          H  
ATOM  22411 1HD2 ASN A1346       7.999 -22.640 -41.518  1.00 24.390          H  
ATOM  22412 2HD2 ASN A1346       7.376 -22.568 -39.889  1.00 24.390          H  
ATOM  22413  N   PHE A1347       7.957 -18.712 -36.443  1.00 14.300          N  
ATOM  22414  CA  PHE A1347       7.631 -17.746 -35.397  1.00 14.420          C  
ATOM  22415  C   PHE A1347       8.517 -16.502 -35.515  1.00 14.450          C  
ATOM  22416  O   PHE A1347       8.188 -15.447 -34.966  1.00 14.790          O  
ATOM  22417  CB  PHE A1347       7.849 -18.305 -33.974  1.00 20.140          C  
ATOM  22418  CG  PHE A1347       9.320 -18.304 -33.482  1.00 20.140          C  
ATOM  22419  CD1 PHE A1347       9.855 -17.161 -32.857  1.00 20.140          C  
ATOM  22420  CD2 PHE A1347      10.144 -19.406 -33.612  1.00 20.140          C  
ATOM  22421  CE1 PHE A1347      11.150 -17.135 -32.415  1.00 20.140          C  
ATOM  22422  CE2 PHE A1347      11.443 -19.378 -33.159  1.00 20.140          C  
ATOM  22423  CZ  PHE A1347      11.946 -18.241 -32.568  1.00 20.140          C  
ATOM  22424  H   PHE A1347       8.317 -19.633 -36.176  1.00 17.160          H  
ATOM  22425  HA  PHE A1347       6.589 -17.447 -35.510  1.00 17.300          H  
ATOM  22426 1HB  PHE A1347       7.253 -17.735 -33.267  1.00 24.170          H  
ATOM  22427 2HB  PHE A1347       7.493 -19.336 -33.944  1.00 24.170          H  
ATOM  22428  HD1 PHE A1347       9.226 -16.272 -32.730  1.00 24.170          H  
ATOM  22429  HD2 PHE A1347       9.763 -20.300 -34.069  1.00 24.170          H  
ATOM  22430  HE1 PHE A1347      11.543 -16.234 -31.941  1.00 24.170          H  
ATOM  22431  HE2 PHE A1347      12.077 -20.256 -33.270  1.00 24.170          H  
ATOM  22432  HZ  PHE A1347      12.976 -18.220 -32.213  1.00 24.170          H  
ATOM  22433  N   VAL A1348       9.668 -16.636 -36.176  1.00 14.250          N  
ATOM  22434  CA  VAL A1348      10.630 -15.553 -36.290  1.00 14.310          C  
ATOM  22435  C   VAL A1348      10.043 -14.327 -37.010  1.00 14.200          C  
ATOM  22436  O   VAL A1348       9.588 -14.406 -38.146  1.00 14.380          O  
ATOM  22437  CB  VAL A1348      11.879 -16.145 -36.982  1.00 20.010          C  
ATOM  22438  CG1 VAL A1348      12.883 -15.113 -37.321  1.00 20.010          C  
ATOM  22439  CG2 VAL A1348      12.500 -17.167 -36.026  1.00 20.010          C  
ATOM  22440  H   VAL A1348       9.875 -17.534 -36.626  1.00 17.100          H  
ATOM  22441  HA  VAL A1348      10.911 -15.256 -35.281  1.00 17.170          H  
ATOM  22442  HB  VAL A1348      11.577 -16.647 -37.905  1.00 24.010          H  
ATOM  22443 1HG1 VAL A1348      13.741 -15.584 -37.795  1.00 24.010          H  
ATOM  22444 2HG1 VAL A1348      12.426 -14.444 -38.018  1.00 24.010          H  
ATOM  22445 3HG1 VAL A1348      13.210 -14.586 -36.429  1.00 24.010          H  
ATOM  22446 1HG2 VAL A1348      13.368 -17.626 -36.491  1.00 24.010          H  
ATOM  22447 2HG2 VAL A1348      12.800 -16.677 -35.111  1.00 24.010          H  
ATOM  22448 3HG2 VAL A1348      11.775 -17.938 -35.789  1.00 24.010          H  
ATOM  22449  N   PHE A1349      10.140 -13.172 -36.340  1.00 14.060          N  
ATOM  22450  CA  PHE A1349       9.568 -11.879 -36.755  1.00 14.090          C  
ATOM  22451  C   PHE A1349       9.977 -11.313 -38.151  1.00 13.550          C  
ATOM  22452  O   PHE A1349       9.078 -10.925 -38.897  1.00 13.510          O  
ATOM  22453  CB  PHE A1349       9.819 -10.850 -35.641  1.00 19.710          C  
ATOM  22454  CG  PHE A1349       9.130  -9.477 -35.751  1.00 19.710          C  
ATOM  22455  CD1 PHE A1349       8.129  -9.174 -34.836  1.00 19.710          C  
ATOM  22456  CD2 PHE A1349       9.408  -8.524 -36.727  1.00 19.710          C  
ATOM  22457  CE1 PHE A1349       7.459  -7.970 -34.873  1.00 19.710          C  
ATOM  22458  CE2 PHE A1349       8.731  -7.326 -36.764  1.00 19.710          C  
ATOM  22459  CZ  PHE A1349       7.761  -7.046 -35.833  1.00 19.710          C  
ATOM  22460  H   PHE A1349      10.572 -13.219 -35.428  1.00 16.870          H  
ATOM  22461  HA  PHE A1349       8.484 -12.024 -36.790  1.00 16.910          H  
ATOM  22462 1HB  PHE A1349       9.452 -11.291 -34.718  1.00 23.660          H  
ATOM  22463 2HB  PHE A1349      10.861 -10.695 -35.495  1.00 23.660          H  
ATOM  22464  HD1 PHE A1349       7.874  -9.903 -34.059  1.00 23.660          H  
ATOM  22465  HD2 PHE A1349      10.145  -8.704 -37.472  1.00 23.660          H  
ATOM  22466  HE1 PHE A1349       6.685  -7.756 -34.133  1.00 23.660          H  
ATOM  22467  HE2 PHE A1349       8.966  -6.597 -37.536  1.00 23.660          H  
ATOM  22468  HZ  PHE A1349       7.228  -6.096 -35.864  1.00 23.660          H  
ATOM  22469  N   SER A1350      11.280 -11.227 -38.562  1.00 13.280          N  
ATOM  22470  CA  SER A1350      12.551 -11.589 -37.914  1.00 12.990          C  
ATOM  22471  C   SER A1350      13.188 -10.557 -36.999  1.00 12.490          C  
ATOM  22472  O   SER A1350      14.155 -10.855 -36.295  1.00 12.810          O  
ATOM  22473  CB  SER A1350      13.562 -11.934 -38.984  1.00 18.300          C  
ATOM  22474  OG  SER A1350      13.881 -10.798 -39.737  1.00 18.300          O  
ATOM  22475  H   SER A1350      11.405 -10.861 -39.497  1.00 15.940          H  
ATOM  22476  HA  SER A1350      12.381 -12.447 -37.300  1.00 15.590          H  
ATOM  22477 1HB  SER A1350      14.463 -12.336 -38.520  1.00 21.960          H  
ATOM  22478 2HB  SER A1350      13.154 -12.705 -39.637  1.00 21.960          H  
ATOM  22479  HG  SER A1350      14.545 -11.081 -40.375  1.00 21.960          H  
ATOM  22480  N   ASN A1351      12.647  -9.348 -36.955  1.00 11.880          N  
ATOM  22481  CA  ASN A1351      13.185  -8.298 -36.092  1.00 11.290          C  
ATOM  22482  C   ASN A1351      12.793  -8.548 -34.638  1.00 10.540          C  
ATOM  22483  O   ASN A1351      12.008  -7.819 -34.038  1.00 10.320          O  
ATOM  22484  CB  ASN A1351      12.704  -6.928 -36.524  1.00 16.040          C  
ATOM  22485  CG  ASN A1351      13.381  -5.823 -35.771  1.00 16.040          C  
ATOM  22486  OD1 ASN A1351      14.452  -6.025 -35.175  1.00 16.040          O  
ATOM  22487  ND2 ASN A1351      12.758  -4.665 -35.785  1.00 16.040          N  
ATOM  22488  H   ASN A1351      11.880  -9.156 -37.575  1.00 14.260          H  
ATOM  22489  HA  ASN A1351      14.273  -8.325 -36.153  1.00 13.550          H  
ATOM  22490 1HB  ASN A1351      12.877  -6.795 -37.592  1.00 19.250          H  
ATOM  22491 2HB  ASN A1351      11.642  -6.843 -36.352  1.00 19.250          H  
ATOM  22492 1HD2 ASN A1351      13.122  -3.843 -35.295  1.00 19.250          H  
ATOM  22493 2HD2 ASN A1351      11.901  -4.567 -36.281  1.00 19.250          H  
ATOM  22494  N   LEU A1352      13.427  -9.561 -34.062  1.00 10.340          N  
ATOM  22495  CA  LEU A1352      13.181 -10.053 -32.714  1.00  9.840          C  
ATOM  22496  C   LEU A1352      13.943  -9.282 -31.647  1.00  9.460          C  
ATOM  22497  O   LEU A1352      13.774  -9.528 -30.456  1.00  9.490          O  
ATOM  22498  CB  LEU A1352      13.593 -11.537 -32.635  1.00 13.980          C  
ATOM  22499  CG  LEU A1352      12.785 -12.560 -33.498  1.00 13.980          C  
ATOM  22500  CD1 LEU A1352      13.452 -13.919 -33.425  1.00 13.980          C  
ATOM  22501  CD2 LEU A1352      11.374 -12.677 -32.963  1.00 13.980          C  
ATOM  22502  H   LEU A1352      14.070 -10.071 -34.671  1.00 12.410          H  
ATOM  22503  HA  LEU A1352      12.119  -9.947 -32.503  1.00 11.810          H  
ATOM  22504 1HB  LEU A1352      14.632 -11.607 -32.949  1.00 16.770          H  
ATOM  22505 2HB  LEU A1352      13.528 -11.857 -31.596  1.00 16.770          H  
ATOM  22506  HG  LEU A1352      12.765 -12.236 -34.531  1.00 16.770          H  
ATOM  22507 1HD1 LEU A1352      12.895 -14.628 -34.013  1.00 16.770          H  
ATOM  22508 2HD1 LEU A1352      14.469 -13.847 -33.813  1.00 16.770          H  
ATOM  22509 3HD1 LEU A1352      13.480 -14.254 -32.391  1.00 16.770          H  
ATOM  22510 1HD2 LEU A1352      10.803 -13.395 -33.535  1.00 16.770          H  
ATOM  22511 2HD2 LEU A1352      11.402 -13.009 -31.925  1.00 16.770          H  
ATOM  22512 3HD2 LEU A1352      10.875 -11.720 -33.000  1.00 16.770          H  
ATOM  22513  N   ASN A1353      14.734  -8.289 -32.033  1.00  9.350          N  
ATOM  22514  CA  ASN A1353      15.537  -7.582 -31.040  1.00  9.340          C  
ATOM  22515  C   ASN A1353      14.697  -6.997 -29.907  1.00  8.680          C  
ATOM  22516  O   ASN A1353      15.141  -6.968 -28.759  1.00  8.520          O  
ATOM  22517  CB  ASN A1353      16.354  -6.488 -31.698  1.00 13.080          C  
ATOM  22518  CG  ASN A1353      17.499  -7.025 -32.500  1.00 13.080          C  
ATOM  22519  OD1 ASN A1353      17.901  -8.192 -32.350  1.00 13.080          O  
ATOM  22520  ND2 ASN A1353      18.050  -6.198 -33.352  1.00 13.080          N  
ATOM  22521  H   ASN A1353      14.812  -8.073 -33.019  1.00 11.220          H  
ATOM  22522  HA  ASN A1353      16.222  -8.296 -30.584  1.00 11.210          H  
ATOM  22523 1HB  ASN A1353      15.711  -5.899 -32.358  1.00 15.700          H  
ATOM  22524 2HB  ASN A1353      16.740  -5.812 -30.935  1.00 15.700          H  
ATOM  22525 1HD2 ASN A1353      18.818  -6.500 -33.912  1.00 15.700          H  
ATOM  22526 2HD2 ASN A1353      17.706  -5.240 -33.456  1.00 15.700          H  
ATOM  22527  N   LYS A1354      13.480  -6.548 -30.207  1.00  8.440          N  
ATOM  22528  CA  LYS A1354      12.628  -6.018 -29.158  1.00  8.060          C  
ATOM  22529  C   LYS A1354      11.886  -7.124 -28.427  1.00  7.760          C  
ATOM  22530  O   LYS A1354      11.716  -7.064 -27.215  1.00  7.550          O  
ATOM  22531  CB  LYS A1354      11.661  -5.003 -29.721  1.00 11.440          C  
ATOM  22532  CG  LYS A1354      12.332  -3.733 -30.121  1.00 11.440          C  
ATOM  22533  CD  LYS A1354      11.339  -2.742 -30.627  1.00 11.440          C  
ATOM  22534  CE  LYS A1354      11.963  -1.383 -30.841  1.00 11.440          C  
ATOM  22535  NZ  LYS A1354      13.069  -1.416 -31.815  1.00 11.440          N  
ATOM  22536  H   LYS A1354      13.162  -6.573 -31.166  1.00 10.130          H  
ATOM  22537  HA  LYS A1354      13.260  -5.511 -28.428  1.00  9.670          H  
ATOM  22538 1HB  LYS A1354      11.180  -5.420 -30.601  1.00 13.720          H  
ATOM  22539 2HB  LYS A1354      10.885  -4.777 -28.986  1.00 13.720          H  
ATOM  22540 1HG  LYS A1354      12.852  -3.314 -29.258  1.00 13.720          H  
ATOM  22541 2HG  LYS A1354      13.071  -3.949 -30.894  1.00 13.720          H  
ATOM  22542 1HD  LYS A1354      10.900  -3.086 -31.564  1.00 13.720          H  
ATOM  22543 2HD  LYS A1354      10.557  -2.648 -29.877  1.00 13.720          H  
ATOM  22544 1HE  LYS A1354      11.201  -0.693 -31.194  1.00 13.720          H  
ATOM  22545 2HE  LYS A1354      12.357  -1.021 -29.893  1.00 13.720          H  
ATOM  22546 1HZ  LYS A1354      13.472  -0.459 -31.909  1.00 13.720          H  
ATOM  22547 2HZ  LYS A1354      13.796  -2.032 -31.462  1.00 13.720          H  
ATOM  22548 3HZ  LYS A1354      12.812  -1.722 -32.771  1.00 13.720          H  
ATOM  22549  N   GLU A1355      11.472  -8.175 -29.138  1.00  7.960          N  
ATOM  22550  CA  GLU A1355      10.758  -9.263 -28.476  1.00  8.040          C  
ATOM  22551  C   GLU A1355      11.655  -9.919 -27.435  1.00  8.010          C  
ATOM  22552  O   GLU A1355      11.184 -10.286 -26.356  1.00  8.190          O  
ATOM  22553  CB  GLU A1355      10.245 -10.315 -29.459  1.00 11.220          C  
ATOM  22554  CG  GLU A1355       9.102  -9.850 -30.348  1.00 11.220          C  
ATOM  22555  CD  GLU A1355       8.533 -10.956 -31.171  1.00 11.220          C  
ATOM  22556  OE1 GLU A1355       9.030 -12.047 -31.073  1.00 11.220          O  
ATOM  22557  OE2 GLU A1355       7.568 -10.728 -31.853  1.00 11.220          O  
ATOM  22558  H   GLU A1355      11.609  -8.191 -30.137  1.00  9.550          H  
ATOM  22559  HA  GLU A1355       9.897  -8.844 -27.957  1.00  9.650          H  
ATOM  22560 1HB  GLU A1355      11.066 -10.627 -30.110  1.00 13.470          H  
ATOM  22561 2HB  GLU A1355       9.913 -11.195 -28.909  1.00 13.470          H  
ATOM  22562 1HG  GLU A1355       8.317  -9.441 -29.724  1.00 13.470          H  
ATOM  22563 2HG  GLU A1355       9.463  -9.058 -31.005  1.00 13.470          H  
ATOM  22564  N   LYS A1356      12.963  -9.980 -27.729  1.00  8.020          N  
ATOM  22565  CA  LYS A1356      13.988 -10.563 -26.867  1.00  8.210          C  
ATOM  22566  C   LYS A1356      14.068  -9.907 -25.494  1.00  7.760          C  
ATOM  22567  O   LYS A1356      14.687 -10.463 -24.589  1.00  7.920          O  
ATOM  22568  CB  LYS A1356      15.368 -10.545 -27.533  1.00 11.420          C  
ATOM  22569  CG  LYS A1356      15.556 -11.554 -28.692  1.00 11.420          C  
ATOM  22570  CD  LYS A1356      16.934 -11.397 -29.332  1.00 11.420          C  
ATOM  22571  CE  LYS A1356      17.135 -12.351 -30.503  1.00 11.420          C  
ATOM  22572  NZ  LYS A1356      18.469 -12.150 -31.157  1.00 11.420          N  
ATOM  22573  H   LYS A1356      13.251  -9.648 -28.653  1.00  9.620          H  
ATOM  22574  HA  LYS A1356      13.724 -11.608 -26.710  1.00  9.850          H  
ATOM  22575 1HB  LYS A1356      15.552  -9.546 -27.937  1.00 13.700          H  
ATOM  22576 2HB  LYS A1356      16.134 -10.742 -26.784  1.00 13.700          H  
ATOM  22577 1HG  LYS A1356      15.478 -12.562 -28.287  1.00 13.700          H  
ATOM  22578 2HG  LYS A1356      14.786 -11.434 -29.433  1.00 13.700          H  
ATOM  22579 1HD  LYS A1356      17.050 -10.376 -29.693  1.00 13.700          H  
ATOM  22580 2HD  LYS A1356      17.703 -11.588 -28.585  1.00 13.700          H  
ATOM  22581 1HE  LYS A1356      17.065 -13.378 -30.144  1.00 13.700          H  
ATOM  22582 2HE  LYS A1356      16.352 -12.180 -31.239  1.00 13.700          H  
ATOM  22583 1HZ  LYS A1356      18.571 -12.793 -31.930  1.00 13.700          H  
ATOM  22584 2HZ  LYS A1356      18.535 -11.197 -31.503  1.00 13.700          H  
ATOM  22585 3HZ  LYS A1356      19.207 -12.314 -30.487  1.00 13.700          H  
ATOM  22586  N   ILE A1357      13.457  -8.733 -25.300  1.00  7.510          N  
ATOM  22587  CA  ILE A1357      13.461  -8.108 -23.985  1.00  7.270          C  
ATOM  22588  C   ILE A1357      12.754  -9.035 -22.992  1.00  7.040          C  
ATOM  22589  O   ILE A1357      12.969  -8.941 -21.792  1.00  7.290          O  
ATOM  22590  CB  ILE A1357      12.774  -6.714 -23.988  1.00 10.270          C  
ATOM  22591  CG1 ILE A1357      13.151  -5.855 -22.692  1.00 10.270          C  
ATOM  22592  CG2 ILE A1357      11.231  -6.866 -24.044  1.00 10.270          C  
ATOM  22593  CD1 ILE A1357      14.625  -5.427 -22.565  1.00 10.270          C  
ATOM  22594  H   ILE A1357      12.954  -8.279 -26.068  1.00  9.010          H  
ATOM  22595  HA  ILE A1357      14.488  -7.994 -23.669  1.00  8.720          H  
ATOM  22596  HB  ILE A1357      13.101  -6.166 -24.874  1.00 12.330          H  
ATOM  22597 1HG1 ILE A1357      12.543  -4.951 -22.704  1.00 12.330          H  
ATOM  22598 2HG1 ILE A1357      12.893  -6.427 -21.795  1.00 12.330          H  
ATOM  22599 1HG2 ILE A1357      10.778  -5.877 -24.083  1.00 12.330          H  
ATOM  22600 2HG2 ILE A1357      10.944  -7.426 -24.929  1.00 12.330          H  
ATOM  22601 3HG2 ILE A1357      10.861  -7.383 -23.162  1.00 12.330          H  
ATOM  22602 1HD1 ILE A1357      14.749  -4.843 -21.654  1.00 12.330          H  
ATOM  22603 2HD1 ILE A1357      15.261  -6.283 -22.504  1.00 12.330          H  
ATOM  22604 3HD1 ILE A1357      14.905  -4.820 -23.425  1.00 12.330          H  
ATOM  22605  N   SER A1358      11.887  -9.934 -23.482  1.00  6.840          N  
ATOM  22606  CA  SER A1358      11.156 -10.874 -22.647  1.00  6.780          C  
ATOM  22607  C   SER A1358      12.087 -11.887 -21.991  1.00  6.670          C  
ATOM  22608  O   SER A1358      11.695 -12.582 -21.063  1.00  7.170          O  
ATOM  22609  CB  SER A1358      10.122 -11.612 -23.470  1.00  9.520          C  
ATOM  22610  OG  SER A1358      10.732 -12.506 -24.361  1.00  9.520          O  
ATOM  22611  H   SER A1358      11.727  -9.984 -24.493  1.00  8.210          H  
ATOM  22612  HA  SER A1358      10.648 -10.315 -21.860  1.00  8.140          H  
ATOM  22613 1HB  SER A1358       9.443 -12.151 -22.813  1.00 11.420          H  
ATOM  22614 2HB  SER A1358       9.536 -10.887 -24.032  1.00 11.420          H  
ATOM  22615  HG  SER A1358      10.043 -12.784 -24.968  1.00 11.420          H  
ATOM  22616  N   ARG A1359      13.323 -11.997 -22.485  1.00  6.260          N  
ATOM  22617  CA  ARG A1359      14.300 -12.931 -21.952  1.00  6.380          C  
ATOM  22618  C   ARG A1359      15.116 -12.262 -20.856  1.00  6.180          C  
ATOM  22619  O   ARG A1359      15.976 -12.889 -20.223  1.00  6.130          O  
ATOM  22620  CB  ARG A1359      15.276 -13.334 -23.043  1.00  8.880          C  
ATOM  22621  CG  ARG A1359      14.664 -14.012 -24.219  1.00  8.880          C  
ATOM  22622  CD  ARG A1359      15.698 -14.399 -25.202  1.00  8.880          C  
ATOM  22623  NE  ARG A1359      15.145 -15.129 -26.327  1.00  8.880          N  
ATOM  22624  CZ  ARG A1359      15.858 -15.610 -27.374  1.00  8.880          C  
ATOM  22625  NH1 ARG A1359      17.161 -15.435 -27.452  1.00  8.880          N  
ATOM  22626  NH2 ARG A1359      15.241 -16.267 -28.332  1.00  8.880          N  
ATOM  22627  H   ARG A1359      13.611 -11.394 -23.257  1.00  7.510          H  
ATOM  22628  HA  ARG A1359      13.789 -13.807 -21.547  1.00  7.660          H  
ATOM  22629 1HB  ARG A1359      15.809 -12.455 -23.396  1.00 10.660          H  
ATOM  22630 2HB  ARG A1359      16.019 -14.017 -22.626  1.00 10.660          H  
ATOM  22631 1HG  ARG A1359      14.074 -14.855 -23.902  1.00 10.660          H  
ATOM  22632 2HG  ARG A1359      14.006 -13.296 -24.713  1.00 10.660          H  
ATOM  22633 1HD  ARG A1359      16.162 -13.490 -25.584  1.00 10.660          H  
ATOM  22634 2HD  ARG A1359      16.448 -15.021 -24.715  1.00 10.660          H  
ATOM  22635  HE  ARG A1359      14.151 -15.305 -26.318  1.00 10.660          H  
ATOM  22636 1HH1 ARG A1359      17.665 -14.923 -26.733  1.00 10.660          H  
ATOM  22637 2HH1 ARG A1359      17.674 -15.807 -28.237  1.00 10.660          H  
ATOM  22638 1HH2 ARG A1359      14.242 -16.408 -28.285  1.00 10.660          H  
ATOM  22639 2HH2 ARG A1359      15.764 -16.632 -29.114  1.00 10.660          H  
ATOM  22640  N   ILE A1360      14.875 -10.969 -20.652  1.00  6.200          N  
ATOM  22641  CA  ILE A1360      15.651 -10.187 -19.726  1.00  6.110          C  
ATOM  22642  C   ILE A1360      14.865  -9.835 -18.480  1.00  5.770          C  
ATOM  22643  O   ILE A1360      13.902  -9.076 -18.529  1.00  5.870          O  
ATOM  22644  CB  ILE A1360      16.142  -8.929 -20.481  1.00  8.590          C  
ATOM  22645  CG1 ILE A1360      17.014  -9.433 -21.685  1.00  8.590          C  
ATOM  22646  CG2 ILE A1360      16.827  -7.923 -19.570  1.00  8.590          C  
ATOM  22647  CD1 ILE A1360      17.523  -8.396 -22.620  1.00  8.590          C  
ATOM  22648  H   ILE A1360      14.124 -10.490 -21.156  1.00  7.440          H  
ATOM  22649  HA  ILE A1360      16.521 -10.768 -19.418  1.00  7.330          H  
ATOM  22650  HB  ILE A1360      15.279  -8.435 -20.923  1.00 10.310          H  
ATOM  22651 1HG1 ILE A1360      17.821  -9.981 -21.301  1.00 10.310          H  
ATOM  22652 2HG1 ILE A1360      16.409 -10.106 -22.291  1.00 10.310          H  
ATOM  22653 1HG2 ILE A1360      17.134  -7.047 -20.132  1.00 10.310          H  
ATOM  22654 2HG2 ILE A1360      16.121  -7.612 -18.806  1.00 10.310          H  
ATOM  22655 3HG2 ILE A1360      17.682  -8.363 -19.101  1.00 10.310          H  
ATOM  22656 1HD1 ILE A1360      18.099  -8.878 -23.408  1.00 10.310          H  
ATOM  22657 2HD1 ILE A1360      16.709  -7.860 -23.061  1.00 10.310          H  
ATOM  22658 3HD1 ILE A1360      18.153  -7.717 -22.087  1.00 10.310          H  
ATOM  22659  N   TYR A1361      15.305 -10.367 -17.347  1.00  5.460          N  
ATOM  22660  CA  TYR A1361      14.591 -10.124 -16.096  1.00  5.180          C  
ATOM  22661  C   TYR A1361      15.509  -9.673 -14.973  1.00  5.000          C  
ATOM  22662  O   TYR A1361      16.709  -9.958 -14.991  1.00  4.960          O  
ATOM  22663  CB  TYR A1361      13.873 -11.361 -15.619  1.00  7.360          C  
ATOM  22664  CG  TYR A1361      12.803 -11.953 -16.471  1.00  7.360          C  
ATOM  22665  CD1 TYR A1361      13.101 -12.849 -17.474  1.00  7.360          C  
ATOM  22666  CD2 TYR A1361      11.492 -11.641 -16.190  1.00  7.360          C  
ATOM  22667  CE1 TYR A1361      12.073 -13.416 -18.190  1.00  7.360          C  
ATOM  22668  CE2 TYR A1361      10.480 -12.197 -16.892  1.00  7.360          C  
ATOM  22669  CZ  TYR A1361      10.749 -13.081 -17.887  1.00  7.360          C  
ATOM  22670  OH  TYR A1361       9.698 -13.645 -18.583  1.00  7.360          O  
ATOM  22671  H   TYR A1361      16.119 -10.994 -17.382  1.00  6.550          H  
ATOM  22672  HA  TYR A1361      13.857  -9.333 -16.255  1.00  6.220          H  
ATOM  22673 1HB  TYR A1361      14.603 -12.139 -15.381  1.00  8.840          H  
ATOM  22674 2HB  TYR A1361      13.385 -11.060 -14.710  1.00  8.840          H  
ATOM  22675  HD1 TYR A1361      14.139 -13.113 -17.698  1.00  8.840          H  
ATOM  22676  HD2 TYR A1361      11.270 -10.965 -15.402  1.00  8.840          H  
ATOM  22677  HE1 TYR A1361      12.288 -14.130 -18.989  1.00  8.840          H  
ATOM  22678  HE2 TYR A1361       9.456 -11.954 -16.657  1.00  8.840          H  
ATOM  22679  HH  TYR A1361      10.027 -14.373 -19.160  1.00  8.840          H  
ATOM  22680  N   LYS A1362      14.938  -8.956 -13.993  1.00  4.980          N  
ATOM  22681  CA  LYS A1362      15.702  -8.552 -12.800  1.00  4.910          C  
ATOM  22682  C   LYS A1362      15.608  -9.606 -11.711  1.00  4.860          C  
ATOM  22683  O   LYS A1362      14.536 -10.116 -11.413  1.00  4.880          O  
ATOM  22684  CB  LYS A1362      15.276  -7.176 -12.287  1.00  6.900          C  
ATOM  22685  CG  LYS A1362      15.728  -6.054 -13.214  1.00  6.900          C  
ATOM  22686  CD  LYS A1362      15.340  -4.674 -12.785  1.00  6.900          C  
ATOM  22687  CE  LYS A1362      16.186  -4.141 -11.620  1.00  6.900          C  
ATOM  22688  NZ  LYS A1362      17.556  -3.757 -11.983  1.00  6.900          N  
ATOM  22689  H   LYS A1362      13.939  -8.729 -14.084  1.00  5.980          H  
ATOM  22690  HA  LYS A1362      16.753  -8.481 -13.073  1.00  5.890          H  
ATOM  22691 1HB  LYS A1362      14.189  -7.135 -12.206  1.00  8.280          H  
ATOM  22692 2HB  LYS A1362      15.689  -7.028 -11.295  1.00  8.280          H  
ATOM  22693 1HG  LYS A1362      16.811  -6.090 -13.274  1.00  8.280          H  
ATOM  22694 2HG  LYS A1362      15.306  -6.234 -14.201  1.00  8.280          H  
ATOM  22695 1HD  LYS A1362      15.498  -4.024 -13.637  1.00  8.280          H  
ATOM  22696 2HD  LYS A1362      14.283  -4.653 -12.516  1.00  8.280          H  
ATOM  22697 1HE  LYS A1362      15.691  -3.272 -11.191  1.00  8.280          H  
ATOM  22698 2HE  LYS A1362      16.268  -4.904 -10.869  1.00  8.280          H  
ATOM  22699 1HZ  LYS A1362      17.972  -3.456 -11.097  1.00  8.280          H  
ATOM  22700 2HZ  LYS A1362      18.072  -4.536 -12.351  1.00  8.280          H  
ATOM  22701 3HZ  LYS A1362      17.559  -3.000 -12.656  1.00  8.280          H  
ATOM  22702  N   VAL A1363      16.734  -9.948 -11.111  1.00  4.870          N  
ATOM  22703  CA  VAL A1363      16.750 -11.009 -10.104  1.00  4.870          C  
ATOM  22704  C   VAL A1363      16.448 -10.579  -8.665  1.00  4.860          C  
ATOM  22705  O   VAL A1363      16.998  -9.598  -8.148  1.00  4.820          O  
ATOM  22706  CB  VAL A1363      18.104 -11.730 -10.182  1.00  6.820          C  
ATOM  22707  CG1 VAL A1363      18.224 -12.858  -9.096  1.00  6.820          C  
ATOM  22708  CG2 VAL A1363      18.235 -12.274 -11.596  1.00  6.820          C  
ATOM  22709  H   VAL A1363      17.607  -9.486 -11.396  1.00  5.840          H  
ATOM  22710  HA  VAL A1363      15.988 -11.734 -10.389  1.00  5.840          H  
ATOM  22711  HB  VAL A1363      18.910 -11.009  -9.997  1.00  8.180          H  
ATOM  22712 1HG1 VAL A1363      19.195 -13.342  -9.186  1.00  8.180          H  
ATOM  22713 2HG1 VAL A1363      18.136 -12.435  -8.099  1.00  8.180          H  
ATOM  22714 3HG1 VAL A1363      17.437 -13.605  -9.240  1.00  8.180          H  
ATOM  22715 1HG2 VAL A1363      19.152 -12.741 -11.719  1.00  8.180          H  
ATOM  22716 2HG2 VAL A1363      17.449 -12.984 -11.786  1.00  8.180          H  
ATOM  22717 3HG2 VAL A1363      18.171 -11.456 -12.317  1.00  8.180          H  
ATOM  22718  N   GLU A1364      15.532 -11.321  -8.025  1.00  4.980          N  
ATOM  22719  CA  GLU A1364      15.168 -11.094  -6.629  1.00  5.080          C  
ATOM  22720  C   GLU A1364      15.668 -12.220  -5.707  1.00  5.080          C  
ATOM  22721  O   GLU A1364      16.143 -11.960  -4.590  1.00  5.130          O  
ATOM  22722  CB  GLU A1364      13.645 -10.973  -6.498  1.00  7.070          C  
ATOM  22723  CG  GLU A1364      13.124 -10.698  -5.078  1.00  7.070          C  
ATOM  22724  CD  GLU A1364      11.645 -10.432  -5.067  1.00  7.070          C  
ATOM  22725  OE1 GLU A1364      11.071 -10.473  -6.128  1.00  7.070          O  
ATOM  22726  OE2 GLU A1364      11.092 -10.193  -4.024  1.00  7.070          O  
ATOM  22727  H   GLU A1364      15.063 -12.084  -8.523  1.00  5.980          H  
ATOM  22728  HA  GLU A1364      15.620 -10.159  -6.302  1.00  6.100          H  
ATOM  22729 1HB  GLU A1364      13.292 -10.168  -7.145  1.00  8.490          H  
ATOM  22730 2HB  GLU A1364      13.179 -11.897  -6.850  1.00  8.490          H  
ATOM  22731 1HG  GLU A1364      13.328 -11.566  -4.448  1.00  8.490          H  
ATOM  22732 2HG  GLU A1364      13.655  -9.844  -4.660  1.00  8.490          H  
ATOM  22733  N   LYS A1365      15.537 -13.467  -6.187  1.00  5.060          N  
ATOM  22734  CA  LYS A1365      15.861 -14.665  -5.403  1.00  5.080          C  
ATOM  22735  C   LYS A1365      16.116 -15.900  -6.265  1.00  4.970          C  
ATOM  22736  O   LYS A1365      15.793 -15.919  -7.452  1.00  5.030          O  
ATOM  22737  CB  LYS A1365      14.722 -14.922  -4.384  1.00  7.100          C  
ATOM  22738  CG  LYS A1365      14.885 -16.132  -3.425  1.00  7.100          C  
ATOM  22739  CD  LYS A1365      13.842 -16.109  -2.324  1.00  7.100          C  
ATOM  22740  CE  LYS A1365      14.051 -17.258  -1.345  1.00  7.100          C  
ATOM  22741  NZ  LYS A1365      13.078 -17.208  -0.222  1.00  7.100          N  
ATOM  22742  H   LYS A1365      15.153 -13.566  -7.127  1.00  6.070          H  
ATOM  22743  HA  LYS A1365      16.775 -14.470  -4.852  1.00  6.100          H  
ATOM  22744 1HB  LYS A1365      14.575 -14.030  -3.778  1.00  8.520          H  
ATOM  22745 2HB  LYS A1365      13.805 -15.082  -4.912  1.00  8.520          H  
ATOM  22746 1HG  LYS A1365      14.696 -17.054  -3.978  1.00  8.520          H  
ATOM  22747 2HG  LYS A1365      15.881 -16.179  -2.993  1.00  8.520          H  
ATOM  22748 1HD  LYS A1365      13.904 -15.163  -1.782  1.00  8.520          H  
ATOM  22749 2HD  LYS A1365      12.851 -16.194  -2.761  1.00  8.520          H  
ATOM  22750 1HE  LYS A1365      13.942 -18.205  -1.872  1.00  8.520          H  
ATOM  22751 2HE  LYS A1365      15.061 -17.195  -0.934  1.00  8.520          H  
ATOM  22752 1HZ  LYS A1365      13.248 -17.974   0.415  1.00  8.520          H  
ATOM  22753 2HZ  LYS A1365      13.204 -16.327   0.265  1.00  8.520          H  
ATOM  22754 3HZ  LYS A1365      12.134 -17.272  -0.579  1.00  8.520          H  
ATOM  22755  N   THR A1366      16.723 -16.922  -5.659  1.00  4.880          N  
ATOM  22756  CA  THR A1366      16.941 -18.220  -6.292  1.00  4.840          C  
ATOM  22757  C   THR A1366      16.320 -19.333  -5.462  1.00  4.880          C  
ATOM  22758  O   THR A1366      16.466 -19.375  -4.237  1.00  5.030          O  
ATOM  22759  CB  THR A1366      18.435 -18.489  -6.525  1.00  6.790          C  
ATOM  22760  OG1 THR A1366      18.932 -17.502  -7.387  1.00  6.790          O  
ATOM  22761  CG2 THR A1366      18.692 -19.834  -7.154  1.00  6.790          C  
ATOM  22762  H   THR A1366      17.004 -16.822  -4.695  1.00  5.860          H  
ATOM  22763  HA  THR A1366      16.449 -18.224  -7.262  1.00  5.810          H  
ATOM  22764  HB  THR A1366      18.951 -18.440  -5.587  1.00  8.150          H  
ATOM  22765  HG1 THR A1366      18.981 -16.662  -6.925  1.00  8.150          H  
ATOM  22766 1HG2 THR A1366      19.763 -19.949  -7.302  1.00  8.150          H  
ATOM  22767 2HG2 THR A1366      18.336 -20.637  -6.510  1.00  8.150          H  
ATOM  22768 3HG2 THR A1366      18.180 -19.886  -8.117  1.00  8.150          H  
ATOM  22769  N   SER A1367      15.609 -20.209  -6.154  1.00  4.900          N  
ATOM  22770  CA  SER A1367      14.938 -21.373  -5.602  1.00  4.980          C  
ATOM  22771  C   SER A1367      15.826 -22.587  -5.472  1.00  5.240          C  
ATOM  22772  O   SER A1367      16.577 -22.938  -6.400  1.00  5.670          O  
ATOM  22773  CB  SER A1367      13.801 -21.809  -6.472  1.00  6.940          C  
ATOM  22774  OG  SER A1367      13.297 -23.040  -6.012  1.00  6.940          O  
ATOM  22775  H   SER A1367      15.555 -20.075  -7.160  1.00  5.880          H  
ATOM  22776  HA  SER A1367      14.560 -21.109  -4.613  1.00  5.980          H  
ATOM  22777 1HB  SER A1367      13.021 -21.062  -6.478  1.00  8.330          H  
ATOM  22778 2HB  SER A1367      14.160 -21.923  -7.478  1.00  8.330          H  
ATOM  22779  HG  SER A1367      12.739 -23.380  -6.736  1.00  8.330          H  
ATOM  22780  N   GLY A1368      15.562 -23.360  -4.412  1.00  5.150          N  
ATOM  22781  CA  GLY A1368      16.207 -24.640  -4.093  1.00  5.430          C  
ATOM  22782  C   GLY A1368      16.050 -25.691  -5.201  1.00  5.190          C  
ATOM  22783  O   GLY A1368      16.675 -26.750  -5.174  1.00  5.510          O  
ATOM  22784  H   GLY A1368      14.888 -22.999  -3.751  1.00  6.180          H  
ATOM  22785 1HA  GLY A1368      17.255 -24.456  -3.903  1.00  6.520          H  
ATOM  22786 2HA  GLY A1368      15.787 -25.028  -3.166  1.00  6.520          H  
ATOM  22787  N   THR A1369      15.182 -25.395  -6.164  1.00  4.920          N  
ATOM  22788  CA  THR A1369      14.899 -26.217  -7.322  1.00  4.850          C  
ATOM  22789  C   THR A1369      15.737 -25.808  -8.548  1.00  4.830          C  
ATOM  22790  O   THR A1369      15.485 -26.280  -9.659  1.00  4.870          O  
ATOM  22791  CB  THR A1369      13.394 -26.180  -7.654  1.00  6.820          C  
ATOM  22792  OG1 THR A1369      12.971 -24.824  -7.910  1.00  6.820          O  
ATOM  22793  CG2 THR A1369      12.609 -26.722  -6.479  1.00  6.820          C  
ATOM  22794  H   THR A1369      14.664 -24.520  -6.086  1.00  5.900          H  
ATOM  22795  HA  THR A1369      15.156 -27.247  -7.076  1.00  5.820          H  
ATOM  22796  HB  THR A1369      13.202 -26.788  -8.540  1.00  8.180          H  
ATOM  22797  HG1 THR A1369      12.132 -24.847  -8.396  1.00  8.180          H  
ATOM  22798 1HG2 THR A1369      11.547 -26.702  -6.712  1.00  8.180          H  
ATOM  22799 2HG2 THR A1369      12.919 -27.747  -6.278  1.00  8.180          H  
ATOM  22800 3HG2 THR A1369      12.797 -26.110  -5.598  1.00  8.180          H  
ATOM  22801  N   GLU A1370      16.738 -24.938  -8.339  1.00  4.910          N  
ATOM  22802  CA  GLU A1370      17.654 -24.442  -9.381  1.00  5.090          C  
ATOM  22803  C   GLU A1370      16.902 -23.676 -10.465  1.00  4.980          C  
ATOM  22804  O   GLU A1370      17.018 -23.916 -11.691  1.00  5.170          O  
ATOM  22805  CB  GLU A1370      18.516 -25.591  -9.934  1.00  7.050          C  
ATOM  22806  CG  GLU A1370      19.428 -26.214  -8.838  1.00  7.050          C  
ATOM  22807  CD  GLU A1370      20.381 -27.296  -9.306  1.00  7.050          C  
ATOM  22808  OE1 GLU A1370      20.076 -27.991 -10.244  1.00  7.050          O  
ATOM  22809  OE2 GLU A1370      21.414 -27.436  -8.690  1.00  7.050          O  
ATOM  22810  H   GLU A1370      16.840 -24.555  -7.396  1.00  5.890          H  
ATOM  22811  HA  GLU A1370      18.337 -23.738  -8.903  1.00  6.110          H  
ATOM  22812 1HB  GLU A1370      17.890 -26.372 -10.345  1.00  8.460          H  
ATOM  22813 2HB  GLU A1370      19.153 -25.220 -10.740  1.00  8.460          H  
ATOM  22814 1HG  GLU A1370      20.012 -25.411  -8.384  1.00  8.460          H  
ATOM  22815 2HG  GLU A1370      18.788 -26.628  -8.060  1.00  8.460          H  
ATOM  22816  N   CYS A1371      16.113 -22.738  -9.944  1.00  4.920          N  
ATOM  22817  CA  CYS A1371      15.276 -21.842 -10.722  1.00  5.100          C  
ATOM  22818  C   CYS A1371      15.347 -20.434 -10.147  1.00  5.190          C  
ATOM  22819  O   CYS A1371      15.580 -20.274  -8.951  1.00  5.640          O  
ATOM  22820  CB  CYS A1371      13.825 -22.303 -10.605  1.00  7.070          C  
ATOM  22821  SG  CYS A1371      13.527 -24.058 -10.958  1.00  7.070          S  
ATOM  22822  H   CYS A1371      16.137 -22.664  -8.919  1.00  5.900          H  
ATOM  22823  HA  CYS A1371      15.624 -21.815 -11.750  1.00  6.120          H  
ATOM  22824 1HB  CYS A1371      13.451 -22.095  -9.615  1.00  8.480          H  
ATOM  22825 2HB  CYS A1371      13.238 -21.733 -11.287  1.00  8.480          H  
ATOM  22826  HG  CYS A1371      14.531 -24.549 -10.202  1.00  8.480          H  
ATOM  22827  N   TYR A1372      15.011 -19.417 -10.929  1.00  5.030          N  
ATOM  22828  CA  TYR A1372      15.006 -18.067 -10.361  1.00  5.040          C  
ATOM  22829  C   TYR A1372      13.653 -17.426 -10.141  1.00  4.980          C  
ATOM  22830  O   TYR A1372      12.647 -17.739 -10.790  1.00  5.080          O  
ATOM  22831  CB  TYR A1372      15.790 -17.081 -11.210  1.00  7.050          C  
ATOM  22832  CG  TYR A1372      17.189 -17.308 -11.288  1.00  7.050          C  
ATOM  22833  CD1 TYR A1372      17.730 -17.938 -12.379  1.00  7.050          C  
ATOM  22834  CD2 TYR A1372      17.968 -16.886 -10.260  1.00  7.050          C  
ATOM  22835  CE1 TYR A1372      19.068 -18.133 -12.417  1.00  7.050          C  
ATOM  22836  CE2 TYR A1372      19.290 -17.096 -10.306  1.00  7.050          C  
ATOM  22837  CZ  TYR A1372      19.833 -17.718 -11.369  1.00  7.050          C  
ATOM  22838  OH  TYR A1372      21.136 -17.907 -11.383  1.00  7.050          O  
ATOM  22839  H   TYR A1372      14.847 -19.577 -11.927  1.00  6.040          H  
ATOM  22840  HA  TYR A1372      15.486 -18.110  -9.389  1.00  6.050          H  
ATOM  22841 1HB  TYR A1372      15.389 -17.046 -12.219  1.00  8.460          H  
ATOM  22842 2HB  TYR A1372      15.671 -16.103 -10.767  1.00  8.460          H  
ATOM  22843  HD1 TYR A1372      17.094 -18.267 -13.207  1.00  8.460          H  
ATOM  22844  HD2 TYR A1372      17.524 -16.383  -9.395  1.00  8.460          H  
ATOM  22845  HE1 TYR A1372      19.514 -18.607 -13.260  1.00  8.460          H  
ATOM  22846  HE2 TYR A1372      19.924 -16.766  -9.483  1.00  8.460          H  
ATOM  22847  HH  TYR A1372      21.365 -18.487 -12.122  1.00  8.460          H  
ATOM  22848  N   PHE A1373      13.634 -16.501  -9.190  1.00  4.990          N  
ATOM  22849  CA  PHE A1373      12.494 -15.632  -8.967  1.00  5.030          C  
ATOM  22850  C   PHE A1373      12.938 -14.293  -9.537  1.00  5.010          C  
ATOM  22851  O   PHE A1373      13.879 -13.653  -9.018  1.00  5.160          O  
ATOM  22852  CB  PHE A1373      12.126 -15.504  -7.491  1.00  7.030          C  
ATOM  22853  CG  PHE A1373      11.612 -16.758  -6.785  1.00  7.030          C  
ATOM  22854  CD1 PHE A1373      11.460 -17.999  -7.420  1.00  7.030          C  
ATOM  22855  CD2 PHE A1373      11.261 -16.673  -5.456  1.00  7.030          C  
ATOM  22856  CE1 PHE A1373      10.980 -19.089  -6.734  1.00  7.030          C  
ATOM  22857  CE2 PHE A1373      10.780 -17.765  -4.775  1.00  7.030          C  
ATOM  22858  CZ  PHE A1373      10.641 -18.972  -5.414  1.00  7.030          C  
ATOM  22859  H   PHE A1373      14.476 -16.349  -8.634  1.00  5.990          H  
ATOM  22860  HA  PHE A1373      11.638 -15.986  -9.529  1.00  6.040          H  
ATOM  22861 1HB  PHE A1373      12.990 -15.152  -6.965  1.00  8.430          H  
ATOM  22862 2HB  PHE A1373      11.364 -14.741  -7.393  1.00  8.430          H  
ATOM  22863  HD1 PHE A1373      11.712 -18.115  -8.453  1.00  8.430          H  
ATOM  22864  HD2 PHE A1373      11.365 -15.715  -4.942  1.00  8.430          H  
ATOM  22865  HE1 PHE A1373      10.862 -20.053  -7.235  1.00  8.430          H  
ATOM  22866  HE2 PHE A1373      10.506 -17.673  -3.725  1.00  8.430          H  
ATOM  22867  HZ  PHE A1373      10.256 -19.836  -4.871  1.00  8.430          H  
ATOM  22868  N   VAL A1374      12.323 -13.920 -10.657  1.00  4.940          N  
ATOM  22869  CA  VAL A1374      12.760 -12.746 -11.400  1.00  4.980          C  
ATOM  22870  C   VAL A1374      11.619 -11.800 -11.730  1.00  5.000          C  
ATOM  22871  O   VAL A1374      10.474 -12.215 -11.786  1.00  5.140          O  
ATOM  22872  CB  VAL A1374      13.433 -13.203 -12.696  1.00  6.960          C  
ATOM  22873  CG1 VAL A1374      14.584 -14.060 -12.411  1.00  6.960          C  
ATOM  22874  CG2 VAL A1374      12.422 -13.962 -13.593  1.00  6.960          C  
ATOM  22875  H   VAL A1374      11.522 -14.481 -10.969  1.00  5.930          H  
ATOM  22876  HA  VAL A1374      13.485 -12.209 -10.792  1.00  5.980          H  
ATOM  22877  HB  VAL A1374      13.819 -12.362 -13.158  1.00  8.350          H  
ATOM  22878 1HG1 VAL A1374      15.076 -14.343 -13.340  1.00  8.350          H  
ATOM  22879 2HG1 VAL A1374      15.273 -13.535 -11.777  1.00  8.350          H  
ATOM  22880 3HG1 VAL A1374      14.218 -14.930 -11.920  1.00  8.350          H  
ATOM  22881 1HG2 VAL A1374      12.911 -14.279 -14.518  1.00  8.350          H  
ATOM  22882 2HG2 VAL A1374      12.054 -14.847 -13.070  1.00  8.350          H  
ATOM  22883 3HG2 VAL A1374      11.581 -13.322 -13.838  1.00  8.350          H  
ATOM  22884  N   ARG A1375      11.925 -10.554 -12.033  1.00  5.010          N  
ATOM  22885  CA  ARG A1375      10.876  -9.595 -12.323  1.00  5.150          C  
ATOM  22886  C   ARG A1375      10.745  -9.047 -13.716  1.00  5.230          C  
ATOM  22887  O   ARG A1375      11.716  -8.654 -14.387  1.00  5.390          O  
ATOM  22888  CB  ARG A1375      11.033  -8.423 -11.374  1.00  7.150          C  
ATOM  22889  CG  ARG A1375      10.719  -8.760  -9.955  1.00  7.150          C  
ATOM  22890  CD  ARG A1375      11.077  -7.703  -9.024  1.00  7.150          C  
ATOM  22891  NE  ARG A1375      10.313  -6.457  -9.218  1.00  7.150          N  
ATOM  22892  CZ  ARG A1375       9.119  -6.169  -8.688  1.00  7.150          C  
ATOM  22893  NH1 ARG A1375       8.443  -7.039  -7.940  1.00  7.150          N  
ATOM  22894  NH2 ARG A1375       8.639  -4.961  -8.935  1.00  7.150          N  
ATOM  22895  H   ARG A1375      12.894 -10.263 -11.979  1.00  6.010          H  
ATOM  22896  HA  ARG A1375       9.927 -10.070 -12.096  1.00  6.180          H  
ATOM  22897 1HB  ARG A1375      12.067  -8.090 -11.396  1.00  8.580          H  
ATOM  22898 2HB  ARG A1375      10.419  -7.590 -11.691  1.00  8.580          H  
ATOM  22899 1HG  ARG A1375       9.650  -8.899  -9.889  1.00  8.580          H  
ATOM  22900 2HG  ARG A1375      11.228  -9.675  -9.649  1.00  8.580          H  
ATOM  22901 1HD  ARG A1375      10.898  -8.062  -8.010  1.00  8.580          H  
ATOM  22902 2HD  ARG A1375      12.134  -7.492  -9.125  1.00  8.580          H  
ATOM  22903  HE  ARG A1375      10.740  -5.679  -9.767  1.00  8.580          H  
ATOM  22904 1HH1 ARG A1375       8.790  -7.990  -7.763  1.00  8.580          H  
ATOM  22905 2HH1 ARG A1375       7.544  -6.778  -7.556  1.00  8.580          H  
ATOM  22906 1HH2 ARG A1375       9.213  -4.318  -9.516  1.00  8.580          H  
ATOM  22907 2HH2 ARG A1375       7.748  -4.676  -8.562  1.00  8.580          H  
ATOM  22908  N   GLN A1376       9.475  -8.880 -14.089  1.00  5.290          N  
ATOM  22909  CA  GLN A1376       9.070  -8.248 -15.332  1.00  5.440          C  
ATOM  22910  C   GLN A1376       9.262  -6.761 -15.121  1.00  5.530          C  
ATOM  22911  O   GLN A1376       8.304  -6.031 -14.852  1.00  5.670          O  
ATOM  22912  CB  GLN A1376       7.606  -8.580 -15.659  1.00  7.560          C  
ATOM  22913  CG  GLN A1376       7.361 -10.055 -15.955  1.00  7.560          C  
ATOM  22914  CD  GLN A1376       5.887 -10.455 -16.256  1.00  7.560          C  
ATOM  22915  OE1 GLN A1376       5.202  -9.940 -17.166  1.00  7.560          O  
ATOM  22916  NE2 GLN A1376       5.399 -11.399 -15.462  1.00  7.560          N  
ATOM  22917  H   GLN A1376       8.747  -9.281 -13.480  1.00  6.350          H  
ATOM  22918  HA  GLN A1376       9.719  -8.576 -16.146  1.00  6.530          H  
ATOM  22919 1HB  GLN A1376       7.001  -8.320 -14.798  1.00  9.070          H  
ATOM  22920 2HB  GLN A1376       7.266  -7.981 -16.501  1.00  9.070          H  
ATOM  22921 1HG  GLN A1376       7.947 -10.301 -16.832  1.00  9.070          H  
ATOM  22922 2HG  GLN A1376       7.705 -10.640 -15.100  1.00  9.070          H  
ATOM  22923 1HE2 GLN A1376       4.458 -11.729 -15.583  1.00  9.070          H  
ATOM  22924 2HE2 GLN A1376       5.984 -11.790 -14.745  1.00  9.070          H  
ATOM  22925  N   ASP A1377      10.534  -6.370 -15.274  1.00  5.620          N  
ATOM  22926  CA  ASP A1377      11.179  -5.093 -14.980  1.00  5.830          C  
ATOM  22927  C   ASP A1377      10.309  -3.850 -14.923  1.00  5.970          C  
ATOM  22928  O   ASP A1377      10.324  -3.135 -13.914  1.00  6.320          O  
ATOM  22929  CB  ASP A1377      12.302  -4.911 -16.026  1.00  8.080          C  
ATOM  22930  CG  ASP A1377      11.848  -4.958 -17.554  1.00  8.080          C  
ATOM  22931  OD1 ASP A1377      10.659  -5.048 -17.824  1.00  8.080          O  
ATOM  22932  OD2 ASP A1377      12.717  -4.910 -18.413  1.00  8.080          O  
ATOM  22933  H   ASP A1377      11.165  -7.129 -15.536  1.00  6.740          H  
ATOM  22934  HA  ASP A1377      11.652  -5.202 -14.002  1.00  7.000          H  
ATOM  22935 1HB  ASP A1377      12.747  -3.965 -15.887  1.00  9.690          H  
ATOM  22936 2HB  ASP A1377      13.073  -5.664 -15.868  1.00  9.690          H  
ATOM  22937  N   ILE A1378       9.498  -3.625 -15.934  1.00  5.950          N  
ATOM  22938  CA  ILE A1378       8.647  -2.443 -16.002  1.00  6.270          C  
ATOM  22939  C   ILE A1378       7.700  -2.343 -14.795  1.00  6.600          C  
ATOM  22940  O   ILE A1378       7.395  -1.231 -14.357  1.00  6.720          O  
ATOM  22941  CB  ILE A1378       7.829  -2.394 -17.313  1.00  8.650          C  
ATOM  22942  CG1 ILE A1378       8.727  -2.244 -18.581  1.00  8.650          C  
ATOM  22943  CG2 ILE A1378       6.732  -1.277 -17.241  1.00  8.650          C  
ATOM  22944  CD1 ILE A1378       9.590  -1.050 -18.652  1.00  8.650          C  
ATOM  22945  H   ILE A1378       9.561  -4.282 -16.716  1.00  7.140          H  
ATOM  22946  HA  ILE A1378       9.290  -1.570 -15.962  1.00  7.520          H  
ATOM  22947  HB  ILE A1378       7.398  -3.347 -17.436  1.00 10.380          H  
ATOM  22948 1HG1 ILE A1378       9.370  -3.121 -18.659  1.00 10.380          H  
ATOM  22949 2HG1 ILE A1378       8.069  -2.222 -19.450  1.00 10.380          H  
ATOM  22950 1HG2 ILE A1378       6.147  -1.286 -18.157  1.00 10.380          H  
ATOM  22951 2HG2 ILE A1378       6.057  -1.445 -16.408  1.00 10.380          H  
ATOM  22952 3HG2 ILE A1378       7.196  -0.306 -17.119  1.00 10.380          H  
ATOM  22953 1HD1 ILE A1378      10.147  -1.079 -19.588  1.00 10.380          H  
ATOM  22954 2HD1 ILE A1378       9.010  -0.145 -18.609  1.00 10.380          H  
ATOM  22955 3HD1 ILE A1378      10.278  -1.083 -17.836  1.00 10.380          H  
ATOM  22956  N   ALA A1379       7.210  -3.490 -14.300  1.00  6.990          N  
ATOM  22957  CA  ALA A1379       6.255  -3.623 -13.191  1.00  7.630          C  
ATOM  22958  C   ALA A1379       4.834  -3.123 -13.488  1.00  7.780          C  
ATOM  22959  O   ALA A1379       4.224  -2.433 -12.679  1.00  8.240          O  
ATOM  22960  CB  ALA A1379       6.795  -2.887 -11.957  1.00 10.430          C  
ATOM  22961  H   ALA A1379       7.559  -4.364 -14.703  1.00  8.390          H  
ATOM  22962  HA  ALA A1379       6.189  -4.679 -12.972  1.00  9.160          H  
ATOM  22963 1HB  ALA A1379       6.129  -3.040 -11.118  1.00 12.510          H  
ATOM  22964 2HB  ALA A1379       7.786  -3.282 -11.711  1.00 12.510          H  
ATOM  22965 3HB  ALA A1379       6.874  -1.823 -12.137  1.00 12.510          H  
ATOM  22966  N   TYR A1380       4.295  -3.551 -14.632  1.00  7.710          N  
ATOM  22967  CA  TYR A1380       2.935  -3.245 -15.135  1.00  8.240          C  
ATOM  22968  C   TYR A1380       1.873  -4.295 -14.809  1.00  8.900          C  
ATOM  22969  O   TYR A1380       0.776  -4.261 -15.370  1.00  8.910          O  
ATOM  22970  CB  TYR A1380       2.959  -3.170 -16.666  1.00 11.320          C  
ATOM  22971  CG  TYR A1380       3.564  -4.460 -17.260  1.00 11.320          C  
ATOM  22972  CD1 TYR A1380       2.826  -5.623 -17.511  1.00 11.320          C  
ATOM  22973  CD2 TYR A1380       4.873  -4.461 -17.489  1.00 11.320          C  
ATOM  22974  CE1 TYR A1380       3.491  -6.764 -17.984  1.00 11.320          C  
ATOM  22975  CE2 TYR A1380       5.539  -5.554 -17.954  1.00 11.320          C  
ATOM  22976  CZ  TYR A1380       4.871  -6.708 -18.191  1.00 11.320          C  
ATOM  22977  OH  TYR A1380       5.582  -7.795 -18.647  1.00 11.320          O  
ATOM  22978  H   TYR A1380       4.890  -4.123 -15.214  1.00  9.250          H  
ATOM  22979  HA  TYR A1380       2.614  -2.295 -14.711  1.00  9.890          H  
ATOM  22980 1HB  TYR A1380       1.943  -3.049 -17.049  1.00 13.590          H  
ATOM  22981 2HB  TYR A1380       3.548  -2.310 -16.996  1.00 13.590          H  
ATOM  22982  HD1 TYR A1380       1.752  -5.653 -17.327  1.00 13.590          H  
ATOM  22983  HD2 TYR A1380       5.377  -3.571 -17.284  1.00 13.590          H  
ATOM  22984  HE1 TYR A1380       2.943  -7.685 -18.174  1.00 13.590          H  
ATOM  22985  HE2 TYR A1380       6.617  -5.511 -18.120  1.00 13.590          H  
ATOM  22986  HH  TYR A1380       5.210  -8.619 -18.277  1.00 13.590          H  
ATOM  22987  N   LEU A1381       2.183  -5.248 -13.957  1.00  9.670          N  
ATOM  22988  CA  LEU A1381       1.249  -6.337 -13.742  1.00 10.480          C  
ATOM  22989  C   LEU A1381       0.044  -5.998 -12.872  1.00 10.890          C  
ATOM  22990  O   LEU A1381       0.166  -5.516 -11.744  1.00 10.980          O  
ATOM  22991  CB  LEU A1381       1.996  -7.517 -13.106  1.00 14.350          C  
ATOM  22992  CG  LEU A1381       2.979  -8.381 -14.024  1.00 14.350          C  
ATOM  22993  CD1 LEU A1381       2.214  -9.028 -15.163  1.00 14.350          C  
ATOM  22994  CD2 LEU A1381       4.152  -7.513 -14.589  1.00 14.350          C  
ATOM  22995  H   LEU A1381       3.077  -5.236 -13.490  1.00 11.600          H  
ATOM  22996  HA  LEU A1381       0.860  -6.629 -14.713  1.00 12.580          H  
ATOM  22997 1HB  LEU A1381       2.560  -7.147 -12.260  1.00 17.220          H  
ATOM  22998 2HB  LEU A1381       1.242  -8.213 -12.715  1.00 17.220          H  
ATOM  22999  HG  LEU A1381       3.384  -9.188 -13.414  1.00 17.220          H  
ATOM  23000 1HD1 LEU A1381       2.894  -9.647 -15.744  1.00 17.220          H  
ATOM  23001 2HD1 LEU A1381       1.414  -9.656 -14.756  1.00 17.220          H  
ATOM  23002 3HD1 LEU A1381       1.787  -8.280 -15.816  1.00 17.220          H  
ATOM  23003 1HD2 LEU A1381       4.781  -8.145 -15.179  1.00 17.220          H  
ATOM  23004 2HD2 LEU A1381       3.787  -6.746 -15.209  1.00 17.220          H  
ATOM  23005 3HD2 LEU A1381       4.736  -7.071 -13.809  1.00 17.220          H  
ATOM  23006  N   ILE A1382      -1.137  -6.316 -13.400  1.00 11.350          N  
ATOM  23007  CA  ILE A1382      -2.403  -6.076 -12.724  1.00 11.970          C  
ATOM  23008  C   ILE A1382      -3.116  -7.381 -12.402  1.00 12.740          C  
ATOM  23009  O   ILE A1382      -3.428  -8.163 -13.301  1.00 13.160          O  
ATOM  23010  CB  ILE A1382      -3.347  -5.236 -13.614  1.00 16.510          C  
ATOM  23011  CG1 ILE A1382      -2.709  -3.886 -13.928  1.00 16.510          C  
ATOM  23012  CG2 ILE A1382      -4.703  -5.051 -12.909  1.00 16.510          C  
ATOM  23013  CD1 ILE A1382      -3.414  -3.082 -14.999  1.00 16.510          C  
ATOM  23014  H   ILE A1382      -1.146  -6.718 -14.327  1.00 13.620          H  
ATOM  23015  HA  ILE A1382      -2.208  -5.539 -11.796  1.00 14.360          H  
ATOM  23016  HB  ILE A1382      -3.501  -5.755 -14.555  1.00 19.810          H  
ATOM  23017 1HG1 ILE A1382      -2.688  -3.300 -13.018  1.00 19.810          H  
ATOM  23018 2HG1 ILE A1382      -1.685  -4.050 -14.261  1.00 19.810          H  
ATOM  23019 1HG2 ILE A1382      -5.391  -4.485 -13.527  1.00 19.810          H  
ATOM  23020 2HG2 ILE A1382      -5.144  -6.003 -12.711  1.00 19.810          H  
ATOM  23021 3HG2 ILE A1382      -4.552  -4.530 -11.969  1.00 19.810          H  
ATOM  23022 1HD1 ILE A1382      -2.879  -2.147 -15.146  1.00 19.810          H  
ATOM  23023 2HD1 ILE A1382      -3.416  -3.649 -15.933  1.00 19.810          H  
ATOM  23024 3HD1 ILE A1382      -4.433  -2.862 -14.715  1.00 19.810          H  
ATOM  23025  N   LYS A1383      -3.462  -7.589 -11.135  1.00 13.090          N  
ATOM  23026  CA  LYS A1383      -4.179  -8.811 -10.765  1.00 13.920          C  
ATOM  23027  C   LYS A1383      -5.673  -8.676 -11.061  1.00 14.530          C  
ATOM  23028  O   LYS A1383      -6.490  -8.524 -10.149  1.00 14.910          O  
ATOM  23029  CB  LYS A1383      -3.980  -9.144  -9.280  1.00 19.160          C  
ATOM  23030  CG  LYS A1383      -4.614 -10.497  -8.838  1.00 19.160          C  
ATOM  23031  CD  LYS A1383      -4.510 -10.767  -7.301  1.00 19.160          C  
ATOM  23032  CE  LYS A1383      -3.093 -11.065  -6.867  1.00 19.160          C  
ATOM  23033  NZ  LYS A1383      -2.984 -11.570  -5.474  1.00 19.160          N  
ATOM  23034  H   LYS A1383      -3.187  -6.914 -10.436  1.00 15.710          H  
ATOM  23035  HA  LYS A1383      -3.795  -9.640 -11.364  1.00 16.700          H  
ATOM  23036 1HB  LYS A1383      -2.914  -9.201  -9.081  1.00 22.990          H  
ATOM  23037 2HB  LYS A1383      -4.394  -8.344  -8.667  1.00 22.990          H  
ATOM  23038 1HG  LYS A1383      -5.649 -10.529  -9.113  1.00 22.990          H  
ATOM  23039 2HG  LYS A1383      -4.123 -11.296  -9.383  1.00 22.990          H  
ATOM  23040 1HD  LYS A1383      -4.860  -9.891  -6.756  1.00 22.990          H  
ATOM  23041 2HD  LYS A1383      -5.141 -11.617  -7.035  1.00 22.990          H  
ATOM  23042 1HE  LYS A1383      -2.682 -11.798  -7.521  1.00 22.990          H  
ATOM  23043 2HE  LYS A1383      -2.520 -10.163  -6.937  1.00 22.990          H  
ATOM  23044 1HZ  LYS A1383      -2.019 -11.750  -5.279  1.00 22.990          H  
ATOM  23045 2HZ  LYS A1383      -3.332 -10.897  -4.785  1.00 22.990          H  
ATOM  23046 3HZ  LYS A1383      -3.503 -12.425  -5.368  1.00 22.990          H  
ATOM  23047  N   GLN A1384      -6.000  -8.707 -12.341  1.00 14.780          N  
ATOM  23048  CA  GLN A1384      -7.361  -8.569 -12.856  1.00 15.590          C  
ATOM  23049  C   GLN A1384      -7.463  -9.391 -14.129  1.00 15.700          C  
ATOM  23050  O   GLN A1384      -6.607  -9.303 -15.002  1.00 15.730          O  
ATOM  23051  CB  GLN A1384      -7.697  -7.098 -13.106  1.00 21.500          C  
ATOM  23052  CG  GLN A1384      -9.120  -6.809 -13.512  1.00 21.500          C  
ATOM  23053  CD  GLN A1384      -9.352  -5.339 -13.663  1.00 21.500          C  
ATOM  23054  OE1 GLN A1384      -8.518  -4.557 -13.218  1.00 21.500          O  
ATOM  23055  NE2 GLN A1384     -10.463  -4.941 -14.284  1.00 21.500          N  
ATOM  23056  H   GLN A1384      -5.193  -8.791 -12.968  1.00 17.740          H  
ATOM  23057  HA  GLN A1384      -8.065  -8.966 -12.132  1.00 18.710          H  
ATOM  23058 1HB  GLN A1384      -7.488  -6.524 -12.200  1.00 25.800          H  
ATOM  23059 2HB  GLN A1384      -7.055  -6.718 -13.897  1.00 25.800          H  
ATOM  23060 1HG  GLN A1384      -9.320  -7.262 -14.449  1.00 25.800          H  
ATOM  23061 2HG  GLN A1384      -9.805  -7.186 -12.751  1.00 25.800          H  
ATOM  23062 1HE2 GLN A1384     -10.645  -3.965 -14.408  1.00 25.800          H  
ATOM  23063 2HE2 GLN A1384     -11.148  -5.625 -14.658  1.00 25.800          H  
ATOM  23064  N   TYR A1385      -8.534 -10.151 -14.313  1.00 15.910          N  
ATOM  23065  CA  TYR A1385      -8.593 -10.978 -15.518  1.00 16.120          C  
ATOM  23066  C   TYR A1385      -8.936 -10.182 -16.759  1.00 16.810          C  
ATOM  23067  O   TYR A1385      -8.654 -10.594 -17.883  1.00 17.150          O  
ATOM  23068  CB  TYR A1385      -9.511 -12.184 -15.319  1.00 22.480          C  
ATOM  23069  CG  TYR A1385      -8.845 -13.234 -14.494  1.00 22.480          C  
ATOM  23070  CD1 TYR A1385      -9.238 -13.507 -13.216  1.00 22.480          C  
ATOM  23071  CD2 TYR A1385      -7.787 -13.907 -15.036  1.00 22.480          C  
ATOM  23072  CE1 TYR A1385      -8.553 -14.466 -12.480  1.00 22.480          C  
ATOM  23073  CE2 TYR A1385      -7.122 -14.836 -14.306  1.00 22.480          C  
ATOM  23074  CZ  TYR A1385      -7.490 -15.118 -13.043  1.00 22.480          C  
ATOM  23075  OH  TYR A1385      -6.787 -16.047 -12.318  1.00 22.480          O  
ATOM  23076  H   TYR A1385      -9.285 -10.174 -13.636  1.00 19.090          H  
ATOM  23077  HA  TYR A1385      -7.594 -11.376 -15.683  1.00 19.340          H  
ATOM  23078 1HB  TYR A1385     -10.428 -11.875 -14.817  1.00 26.980          H  
ATOM  23079 2HB  TYR A1385      -9.779 -12.617 -16.262  1.00 26.980          H  
ATOM  23080  HD1 TYR A1385     -10.078 -12.973 -12.778  1.00 26.980          H  
ATOM  23081  HD2 TYR A1385      -7.471 -13.686 -16.048  1.00 26.980          H  
ATOM  23082  HE1 TYR A1385      -8.844 -14.695 -11.456  1.00 26.980          H  
ATOM  23083  HE2 TYR A1385      -6.282 -15.342 -14.730  1.00 26.980          H  
ATOM  23084  HH  TYR A1385      -6.053 -16.388 -12.854  1.00 26.980          H  
ATOM  23085  N   ASP A1386      -9.443  -8.984 -16.561  1.00 17.160          N  
ATOM  23086  CA  ASP A1386      -9.816  -8.130 -17.666  1.00 17.640          C  
ATOM  23087  C   ASP A1386      -8.559  -7.490 -18.240  1.00 17.360          C  
ATOM  23088  O   ASP A1386      -8.579  -6.906 -19.329  1.00 17.290          O  
ATOM  23089  CB  ASP A1386     -10.714  -7.012 -17.175  1.00 24.500          C  
ATOM  23090  CG  ASP A1386     -12.052  -7.476 -16.594  1.00 24.500          C  
ATOM  23091  OD1 ASP A1386     -12.626  -8.466 -17.027  1.00 24.500          O  
ATOM  23092  OD2 ASP A1386     -12.455  -6.841 -15.642  1.00 24.500          O  
ATOM  23093  H   ASP A1386      -9.642  -8.690 -15.618  1.00 20.590          H  
ATOM  23094  HA  ASP A1386     -10.300  -8.712 -18.440  1.00 21.170          H  
ATOM  23095 1HB  ASP A1386     -10.177  -6.435 -16.456  1.00 29.400          H  
ATOM  23096 2HB  ASP A1386     -10.928  -6.345 -18.012  1.00 29.400          H  
ATOM  23097  N   ALA A1387      -7.432  -7.596 -17.523  1.00 17.330          N  
ATOM  23098  CA  ALA A1387      -6.199  -6.978 -17.961  1.00 17.190          C  
ATOM  23099  C   ALA A1387      -5.534  -7.886 -18.987  1.00 16.800          C  
ATOM  23100  O   ALA A1387      -4.539  -8.553 -18.697  1.00 16.640          O  
ATOM  23101  CB  ALA A1387      -5.285  -6.711 -16.766  1.00 24.120          C  
ATOM  23102  H   ALA A1387      -7.402  -8.147 -16.663  1.00 20.800          H  
ATOM  23103  HA  ALA A1387      -6.435  -6.030 -18.445  1.00 20.630          H  
ATOM  23104 1HB  ALA A1387      -4.365  -6.236 -17.108  1.00 28.950          H  
ATOM  23105 2HB  ALA A1387      -5.793  -6.051 -16.060  1.00 28.950          H  
ATOM  23106 3HB  ALA A1387      -5.045  -7.652 -16.268  1.00 28.950          H  
ATOM  23107  N   LYS A1388      -6.157  -7.977 -20.172  1.00 16.930          N  
ATOM  23108  CA  LYS A1388      -5.742  -8.808 -21.323  1.00 16.700          C  
ATOM  23109  C   LYS A1388      -5.872 -10.337 -21.142  1.00 16.530          C  
ATOM  23110  O   LYS A1388      -6.319 -11.041 -22.056  1.00 16.150          O  
ATOM  23111  CB  LYS A1388      -4.315  -8.462 -21.750  1.00 23.470          C  
ATOM  23112  CG  LYS A1388      -4.181  -7.064 -22.324  1.00 23.470          C  
ATOM  23113  CD  LYS A1388      -2.759  -6.776 -22.755  1.00 23.470          C  
ATOM  23114  CE  LYS A1388      -2.629  -5.381 -23.345  1.00 23.470          C  
ATOM  23115  NZ  LYS A1388      -1.232  -5.084 -23.752  1.00 23.470          N  
ATOM  23116  H   LYS A1388      -7.004  -7.405 -20.247  1.00 20.320          H  
ATOM  23117  HA  LYS A1388      -6.396  -8.541 -22.155  1.00 20.040          H  
ATOM  23118 1HB  LYS A1388      -3.620  -8.568 -20.924  1.00 28.170          H  
ATOM  23119 2HB  LYS A1388      -3.997  -9.160 -22.523  1.00 28.170          H  
ATOM  23120 1HG  LYS A1388      -4.848  -6.960 -23.179  1.00 28.170          H  
ATOM  23121 2HG  LYS A1388      -4.477  -6.341 -21.564  1.00 28.170          H  
ATOM  23122 1HD  LYS A1388      -2.096  -6.858 -21.891  1.00 28.170          H  
ATOM  23123 2HD  LYS A1388      -2.451  -7.509 -23.498  1.00 28.170          H  
ATOM  23124 1HE  LYS A1388      -3.277  -5.301 -24.217  1.00 28.170          H  
ATOM  23125 2HE  LYS A1388      -2.945  -4.648 -22.603  1.00 28.170          H  
ATOM  23126 1HZ  LYS A1388      -1.184  -4.152 -24.139  1.00 28.170          H  
ATOM  23127 2HZ  LYS A1388      -0.626  -5.146 -22.945  1.00 28.170          H  
ATOM  23128 3HZ  LYS A1388      -0.934  -5.753 -24.449  1.00 28.170          H  
ATOM  23129  N   THR A1389      -5.463 -10.830 -19.987  1.00 16.950          N  
ATOM  23130  CA  THR A1389      -5.410 -12.244 -19.649  1.00 17.000          C  
ATOM  23131  C   THR A1389      -6.662 -13.036 -20.090  1.00 16.690          C  
ATOM  23132  O   THR A1389      -6.527 -14.011 -20.841  1.00 16.570          O  
ATOM  23133  CB  THR A1389      -5.202 -12.371 -18.112  1.00 23.780          C  
ATOM  23134  OG1 THR A1389      -3.968 -11.736 -17.714  1.00 23.780          O  
ATOM  23135  CG2 THR A1389      -5.143 -13.800 -17.689  1.00 23.780          C  
ATOM  23136  H   THR A1389      -5.110 -10.152 -19.324  1.00 20.340          H  
ATOM  23137  HA  THR A1389      -4.545 -12.678 -20.152  1.00 20.400          H  
ATOM  23138  HB  THR A1389      -6.031 -11.883 -17.600  1.00 28.540          H  
ATOM  23139  HG1 THR A1389      -4.024 -10.777 -17.865  1.00 28.540          H  
ATOM  23140 1HG2 THR A1389      -5.011 -13.853 -16.626  1.00 28.540          H  
ATOM  23141 2HG2 THR A1389      -6.058 -14.270 -17.952  1.00 28.540          H  
ATOM  23142 3HG2 THR A1389      -4.313 -14.300 -18.178  1.00 28.540          H  
ATOM  23143  N   LYS A1390      -7.881 -12.602 -19.724  1.00 16.710          N  
ATOM  23144  CA  LYS A1390      -9.072 -13.358 -20.140  1.00 16.610          C  
ATOM  23145  C   LYS A1390      -9.349 -13.303 -21.647  1.00 16.130          C  
ATOM  23146  O   LYS A1390     -10.061 -14.157 -22.170  1.00 16.170          O  
ATOM  23147  CB  LYS A1390     -10.349 -12.862 -19.448  1.00 23.290          C  
ATOM  23148  CG  LYS A1390     -10.883 -11.509 -19.963  1.00 23.290          C  
ATOM  23149  CD  LYS A1390     -11.943 -10.901 -19.028  1.00 23.290          C  
ATOM  23150  CE  LYS A1390     -13.278 -11.603 -19.058  1.00 23.290          C  
ATOM  23151  NZ  LYS A1390     -14.271 -10.868 -18.208  1.00 23.290          N  
ATOM  23152  H   LYS A1390      -7.988 -11.799 -19.100  1.00 20.050          H  
ATOM  23153  HA  LYS A1390      -8.915 -14.402 -19.864  1.00 19.930          H  
ATOM  23154 1HB  LYS A1390     -11.131 -13.609 -19.568  1.00 27.950          H  
ATOM  23155 2HB  LYS A1390     -10.159 -12.760 -18.402  1.00 27.950          H  
ATOM  23156 1HG  LYS A1390     -10.058 -10.802 -20.066  1.00 27.950          H  
ATOM  23157 2HG  LYS A1390     -11.337 -11.650 -20.942  1.00 27.950          H  
ATOM  23158 1HD  LYS A1390     -11.577 -10.905 -18.000  1.00 27.950          H  
ATOM  23159 2HD  LYS A1390     -12.117  -9.867 -19.318  1.00 27.950          H  
ATOM  23160 1HE  LYS A1390     -13.645 -11.644 -20.082  1.00 27.950          H  
ATOM  23161 2HE  LYS A1390     -13.173 -12.618 -18.677  1.00 27.950          H  
ATOM  23162 1HZ  LYS A1390     -15.161 -11.339 -18.233  1.00 27.950          H  
ATOM  23163 2HZ  LYS A1390     -13.933 -10.834 -17.248  1.00 27.950          H  
ATOM  23164 3HZ  LYS A1390     -14.381  -9.918 -18.552  1.00 27.950          H  
ATOM  23165  N   ILE A1391      -8.809 -12.313 -22.361  1.00 15.830          N  
ATOM  23166  CA  ILE A1391      -9.096 -12.135 -23.786  1.00 15.530          C  
ATOM  23167  C   ILE A1391      -8.510 -13.309 -24.532  1.00 15.280          C  
ATOM  23168  O   ILE A1391      -9.101 -13.845 -25.471  1.00 15.190          O  
ATOM  23169  CB  ILE A1391      -8.548 -10.795 -24.331  1.00 21.860          C  
ATOM  23170  CG1 ILE A1391      -9.220  -9.575 -23.571  1.00 21.860          C  
ATOM  23171  CG2 ILE A1391      -8.774 -10.694 -25.851  1.00 21.860          C  
ATOM  23172  CD1 ILE A1391     -10.745  -9.467 -23.640  1.00 21.860          C  
ATOM  23173  H   ILE A1391      -8.146 -11.684 -21.913  1.00 19.000          H  
ATOM  23174  HA  ILE A1391     -10.171 -12.164 -23.938  1.00 18.640          H  
ATOM  23175  HB  ILE A1391      -7.482 -10.739 -24.147  1.00 26.230          H  
ATOM  23176 1HG1 ILE A1391      -8.942  -9.644 -22.519  1.00 26.230          H  
ATOM  23177 2HG1 ILE A1391      -8.803  -8.655 -23.977  1.00 26.230          H  
ATOM  23178 1HG2 ILE A1391      -8.368  -9.751 -26.211  1.00 26.230          H  
ATOM  23179 2HG2 ILE A1391      -8.269 -11.514 -26.359  1.00 26.230          H  
ATOM  23180 3HG2 ILE A1391      -9.836 -10.742 -26.079  1.00 26.230          H  
ATOM  23181 1HD1 ILE A1391     -11.061  -8.589 -23.074  1.00 26.230          H  
ATOM  23182 2HD1 ILE A1391     -11.072  -9.360 -24.671  1.00 26.230          H  
ATOM  23183 3HD1 ILE A1391     -11.207 -10.345 -23.204  1.00 26.230          H  
ATOM  23184  N   GLY A1392      -7.319 -13.696 -24.099  1.00 15.320          N  
ATOM  23185  CA  GLY A1392      -6.596 -14.821 -24.672  1.00 15.260          C  
ATOM  23186  C   GLY A1392      -7.009 -16.166 -24.048  1.00 14.920          C  
ATOM  23187  O   GLY A1392      -6.365 -17.184 -24.313  1.00 14.790          O  
ATOM  23188  H   GLY A1392      -6.905 -13.148 -23.334  1.00 18.380          H  
ATOM  23189 1HA  GLY A1392      -6.770 -14.851 -25.746  1.00 18.310          H  
ATOM  23190 2HA  GLY A1392      -5.528 -14.668 -24.525  1.00 18.310          H  
ATOM  23191  N   GLU A1393      -8.063 -16.160 -23.208  1.00 14.920          N  
ATOM  23192  CA  GLU A1393      -8.557 -17.316 -22.463  1.00 14.810          C  
ATOM  23193  C   GLU A1393      -7.482 -17.921 -21.572  1.00 14.420          C  
ATOM  23194  O   GLU A1393      -7.354 -19.142 -21.460  1.00 14.490          O  
ATOM  23195  CB  GLU A1393      -9.127 -18.392 -23.407  1.00 20.780          C  
ATOM  23196  CG  GLU A1393     -10.320 -17.926 -24.251  1.00 20.780          C  
ATOM  23197  CD  GLU A1393     -10.973 -19.034 -25.084  1.00 20.780          C  
ATOM  23198  OE1 GLU A1393     -10.469 -20.133 -25.105  1.00 20.780          O  
ATOM  23199  OE2 GLU A1393     -11.982 -18.761 -25.694  1.00 20.780          O  
ATOM  23200  H   GLU A1393      -8.577 -15.294 -23.040  1.00 17.900          H  
ATOM  23201  HA  GLU A1393      -9.367 -16.972 -21.818  1.00 17.770          H  
ATOM  23202 1HB  GLU A1393      -8.351 -18.739 -24.086  1.00 24.930          H  
ATOM  23203 2HB  GLU A1393      -9.451 -19.250 -22.821  1.00 24.930          H  
ATOM  23204 1HG  GLU A1393     -11.067 -17.495 -23.587  1.00 24.930          H  
ATOM  23205 2HG  GLU A1393      -9.976 -17.133 -24.919  1.00 24.930          H  
ATOM  23206  N   LEU A1394      -6.722 -17.059 -20.912  1.00 14.150          N  
ATOM  23207  CA  LEU A1394      -5.671 -17.480 -20.021  1.00 13.990          C  
ATOM  23208  C   LEU A1394      -6.065 -17.261 -18.580  1.00 13.670          C  
ATOM  23209  O   LEU A1394      -6.890 -16.401 -18.280  1.00 13.590          O  
ATOM  23210  CB  LEU A1394      -4.420 -16.655 -20.308  1.00 19.650          C  
ATOM  23211  CG  LEU A1394      -3.907 -16.670 -21.750  1.00 19.650          C  
ATOM  23212  CD1 LEU A1394      -2.753 -15.708 -21.845  1.00 19.650          C  
ATOM  23213  CD2 LEU A1394      -3.505 -18.083 -22.172  1.00 19.650          C  
ATOM  23214  H   LEU A1394      -6.866 -16.053 -21.026  1.00 16.980          H  
ATOM  23215  HA  LEU A1394      -5.480 -18.540 -20.166  1.00 16.790          H  
ATOM  23216 1HB  LEU A1394      -4.640 -15.625 -20.067  1.00 23.580          H  
ATOM  23217 2HB  LEU A1394      -3.616 -16.995 -19.655  1.00 23.580          H  
ATOM  23218  HG  LEU A1394      -4.685 -16.316 -22.412  1.00 23.580          H  
ATOM  23219 1HD1 LEU A1394      -2.386 -15.681 -22.870  1.00 23.580          H  
ATOM  23220 2HD1 LEU A1394      -3.092 -14.709 -21.555  1.00 23.580          H  
ATOM  23221 3HD1 LEU A1394      -1.952 -16.027 -21.179  1.00 23.580          H  
ATOM  23222 1HD2 LEU A1394      -3.147 -18.059 -23.200  1.00 23.580          H  
ATOM  23223 2HD2 LEU A1394      -2.716 -18.453 -21.520  1.00 23.580          H  
ATOM  23224 3HD2 LEU A1394      -4.368 -18.747 -22.118  1.00 23.580          H  
ATOM  23225  N   GLU A1395      -5.486 -18.051 -17.681  1.00 13.650          N  
ATOM  23226  CA  GLU A1395      -5.644 -17.801 -16.256  1.00 13.550          C  
ATOM  23227  C   GLU A1395      -4.262 -17.680 -15.614  1.00 13.240          C  
ATOM  23228  O   GLU A1395      -4.058 -16.997 -14.594  1.00 13.050          O  
ATOM  23229  CB  GLU A1395      -6.472 -18.889 -15.566  1.00 19.010          C  
ATOM  23230  CG  GLU A1395      -7.923 -18.973 -16.036  1.00 19.010          C  
ATOM  23231  CD  GLU A1395      -8.727 -20.023 -15.296  1.00 19.010          C  
ATOM  23232  OE1 GLU A1395      -8.164 -20.687 -14.456  1.00 19.010          O  
ATOM  23233  OE2 GLU A1395      -9.898 -20.154 -15.567  1.00 19.010          O  
ATOM  23234  H   GLU A1395      -4.881 -18.794 -17.992  1.00 16.380          H  
ATOM  23235  HA  GLU A1395      -6.168 -16.862 -16.141  1.00 16.260          H  
ATOM  23236 1HB  GLU A1395      -6.006 -19.861 -15.731  1.00 22.810          H  
ATOM  23237 2HB  GLU A1395      -6.482 -18.707 -14.493  1.00 22.810          H  
ATOM  23238 1HG  GLU A1395      -8.390 -17.997 -15.888  1.00 22.810          H  
ATOM  23239 2HG  GLU A1395      -7.941 -19.191 -17.103  1.00 22.810          H  
ATOM  23240  N   SER A1396      -3.317 -18.397 -16.219  1.00 13.260          N  
ATOM  23241  CA  SER A1396      -1.978 -18.541 -15.684  1.00 12.990          C  
ATOM  23242  C   SER A1396      -1.276 -17.217 -15.524  1.00 12.370          C  
ATOM  23243  O   SER A1396      -1.369 -16.331 -16.374  1.00 12.260          O  
ATOM  23244  CB  SER A1396      -1.139 -19.425 -16.589  1.00 18.290          C  
ATOM  23245  OG  SER A1396      -1.657 -20.727 -16.661  1.00 18.290          O  
ATOM  23246  H   SER A1396      -3.552 -18.907 -17.053  1.00 15.910          H  
ATOM  23247  HA  SER A1396      -2.053 -19.013 -14.703  1.00 15.590          H  
ATOM  23248 1HB  SER A1396      -1.099 -18.988 -17.587  1.00 21.950          H  
ATOM  23249 2HB  SER A1396      -0.118 -19.460 -16.208  1.00 21.950          H  
ATOM  23250  HG  SER A1396      -1.020 -21.238 -17.174  1.00 21.950          H  
ATOM  23251  N   GLN A1397      -0.552 -17.112 -14.416  1.00 12.180          N  
ATOM  23252  CA  GLN A1397       0.269 -15.969 -14.026  1.00 11.680          C  
ATOM  23253  C   GLN A1397      -0.476 -14.645 -13.813  1.00 11.150          C  
ATOM  23254  O   GLN A1397       0.168 -13.623 -13.574  1.00 10.800          O  
ATOM  23255  CB  GLN A1397       1.390 -15.739 -15.057  1.00 16.550          C  
ATOM  23256  CG  GLN A1397       2.368 -16.907 -15.216  1.00 16.550          C  
ATOM  23257  CD  GLN A1397       3.568 -16.571 -16.129  1.00 16.550          C  
ATOM  23258  OE1 GLN A1397       3.823 -15.406 -16.459  1.00 16.550          O  
ATOM  23259  NE2 GLN A1397       4.299 -17.604 -16.538  1.00 16.550          N  
ATOM  23260  H   GLN A1397      -0.578 -17.902 -13.786  1.00 14.620          H  
ATOM  23261  HA  GLN A1397       0.739 -16.226 -13.078  1.00 14.020          H  
ATOM  23262 1HB  GLN A1397       0.956 -15.537 -16.034  1.00 19.860          H  
ATOM  23263 2HB  GLN A1397       1.949 -14.861 -14.787  1.00 19.860          H  
ATOM  23264 1HG  GLN A1397       2.755 -17.173 -14.234  1.00 19.860          H  
ATOM  23265 2HG  GLN A1397       1.839 -17.751 -15.651  1.00 19.860          H  
ATOM  23266 1HE2 GLN A1397       5.088 -17.460 -17.144  1.00 19.860          H  
ATOM  23267 2HE2 GLN A1397       4.060 -18.532 -16.251  1.00 19.860          H  
ATOM  23268  N   ASN A1398      -1.818 -14.652 -13.765  1.00 11.270          N  
ATOM  23269  CA  ASN A1398      -2.547 -13.405 -13.518  1.00 11.020          C  
ATOM  23270  C   ASN A1398      -2.171 -12.785 -12.174  1.00 10.730          C  
ATOM  23271  O   ASN A1398      -2.136 -11.566 -12.017  1.00 10.630          O  
ATOM  23272  CB  ASN A1398      -4.037 -13.637 -13.600  1.00 15.530          C  
ATOM  23273  CG  ASN A1398      -4.842 -12.364 -13.511  1.00 15.530          C  
ATOM  23274  OD1 ASN A1398      -5.439 -12.120 -12.456  1.00 15.530          O  
ATOM  23275  ND2 ASN A1398      -4.876 -11.582 -14.570  1.00 15.530          N  
ATOM  23276  H   ASN A1398      -2.350 -15.509 -13.966  1.00 13.520          H  
ATOM  23277  HA  ASN A1398      -2.272 -12.690 -14.295  1.00 13.220          H  
ATOM  23278 1HB  ASN A1398      -4.255 -14.134 -14.533  1.00 18.630          H  
ATOM  23279 2HB  ASN A1398      -4.345 -14.309 -12.796  1.00 18.630          H  
ATOM  23280 1HD2 ASN A1398      -5.400 -10.709 -14.552  1.00 18.630          H  
ATOM  23281 2HD2 ASN A1398      -4.385 -11.828 -15.418  1.00 18.630          H  
ATOM  23282  N   LYS A1399      -1.883 -13.646 -11.204  1.00 10.830          N  
ATOM  23283  CA  LYS A1399      -1.555 -13.243  -9.852  1.00 10.830          C  
ATOM  23284  C   LYS A1399      -0.106 -12.834  -9.609  1.00 10.370          C  
ATOM  23285  O   LYS A1399       0.252 -12.473  -8.479  1.00 10.500          O  
ATOM  23286  CB  LYS A1399      -1.911 -14.370  -8.874  1.00 15.160          C  
ATOM  23287  CG  LYS A1399      -1.022 -15.630  -8.972  1.00 15.160          C  
ATOM  23288  CD  LYS A1399      -1.493 -16.719  -7.987  1.00 15.160          C  
ATOM  23289  CE  LYS A1399      -0.609 -17.972  -8.047  1.00 15.160          C  
ATOM  23290  NZ  LYS A1399      -1.075 -19.036  -7.095  1.00 15.160          N  
ATOM  23291  H   LYS A1399      -1.957 -14.631 -11.409  1.00 13.000          H  
ATOM  23292  HA  LYS A1399      -2.163 -12.377  -9.627  1.00 13.000          H  
ATOM  23293 1HB  LYS A1399      -1.813 -14.001  -7.858  1.00 18.190          H  
ATOM  23294 2HB  LYS A1399      -2.954 -14.665  -9.014  1.00 18.190          H  
ATOM  23295 1HG  LYS A1399      -1.045 -16.020  -9.988  1.00 18.190          H  
ATOM  23296 2HG  LYS A1399       0.009 -15.368  -8.727  1.00 18.190          H  
ATOM  23297 1HD  LYS A1399      -1.477 -16.321  -6.972  1.00 18.190          H  
ATOM  23298 2HD  LYS A1399      -2.518 -17.002  -8.229  1.00 18.190          H  
ATOM  23299 1HE  LYS A1399      -0.629 -18.374  -9.059  1.00 18.190          H  
ATOM  23300 2HE  LYS A1399       0.416 -17.698  -7.796  1.00 18.190          H  
ATOM  23301 1HZ  LYS A1399      -0.472 -19.844  -7.161  1.00 18.190          H  
ATOM  23302 2HZ  LYS A1399      -1.052 -18.684  -6.146  1.00 18.190          H  
ATOM  23303 3HZ  LYS A1399      -2.020 -19.309  -7.323  1.00 18.190          H  
ATOM  23304  N   LEU A1400       0.774 -12.954 -10.597  1.00 10.020          N  
ATOM  23305  CA  LEU A1400       2.156 -12.637 -10.274  1.00  9.760          C  
ATOM  23306  C   LEU A1400       2.294 -11.184  -9.882  1.00  9.520          C  
ATOM  23307  O   LEU A1400       1.850 -10.287 -10.602  1.00  9.130          O  
ATOM  23308  CB  LEU A1400       3.091 -12.863 -11.464  1.00 13.770          C  
ATOM  23309  CG  LEU A1400       3.267 -14.290 -11.999  1.00 13.770          C  
ATOM  23310  CD1 LEU A1400       4.200 -14.200 -13.203  1.00 13.770          C  
ATOM  23311  CD2 LEU A1400       3.798 -15.238 -10.924  1.00 13.770          C  
ATOM  23312  H   LEU A1400       0.486 -13.215 -11.546  1.00 12.020          H  
ATOM  23313  HA  LEU A1400       2.469 -13.242  -9.427  1.00 11.710          H  
ATOM  23314 1HB  LEU A1400       2.718 -12.259 -12.293  1.00 16.520          H  
ATOM  23315 2HB  LEU A1400       4.081 -12.488 -11.190  1.00 16.520          H  
ATOM  23316  HG  LEU A1400       2.323 -14.661 -12.340  1.00 16.520          H  
ATOM  23317 1HD1 LEU A1400       4.341 -15.182 -13.634  1.00 16.520          H  
ATOM  23318 2HD1 LEU A1400       3.768 -13.537 -13.950  1.00 16.520          H  
ATOM  23319 3HD1 LEU A1400       5.148 -13.803 -12.892  1.00 16.520          H  
ATOM  23320 1HD2 LEU A1400       3.917 -16.233 -11.349  1.00 16.520          H  
ATOM  23321 2HD2 LEU A1400       4.750 -14.889 -10.555  1.00 16.520          H  
ATOM  23322 3HD2 LEU A1400       3.099 -15.293 -10.095  1.00 16.520          H  
ATOM  23323  N   GLN A1401       2.967 -10.921  -8.769  1.00  9.960          N  
ATOM  23324  CA  GLN A1401       3.166  -9.544  -8.342  1.00 10.000          C  
ATOM  23325  C   GLN A1401       4.459  -9.053  -8.914  1.00  9.530          C  
ATOM  23326  O   GLN A1401       5.435  -8.851  -8.193  1.00  9.460          O  
ATOM  23327  CB  GLN A1401       3.150  -9.438  -6.818  1.00 13.980          C  
ATOM  23328  CG  GLN A1401       1.850  -9.904  -6.245  1.00 13.980          C  
ATOM  23329  CD  GLN A1401       0.732  -9.046  -6.727  1.00 13.980          C  
ATOM  23330  OE1 GLN A1401       0.605  -7.878  -6.353  1.00 13.980          O  
ATOM  23331  NE2 GLN A1401      -0.074  -9.606  -7.611  1.00 13.980          N  
ATOM  23332  H   GLN A1401       3.328 -11.687  -8.215  1.00 11.950          H  
ATOM  23333  HA  GLN A1401       2.373  -8.921  -8.752  1.00 12.000          H  
ATOM  23334 1HB  GLN A1401       3.954 -10.038  -6.395  1.00 16.780          H  
ATOM  23335 2HB  GLN A1401       3.307  -8.402  -6.520  1.00 16.780          H  
ATOM  23336 1HG  GLN A1401       1.655 -10.930  -6.560  1.00 16.780          H  
ATOM  23337 2HG  GLN A1401       1.892  -9.843  -5.159  1.00 16.780          H  
ATOM  23338 1HE2 GLN A1401      -0.825  -9.080  -8.005  1.00 16.780          H  
ATOM  23339 2HE2 GLN A1401       0.083 -10.580  -7.917  1.00 16.780          H  
ATOM  23340  N   VAL A1402       4.458  -8.943 -10.239  1.00  9.370          N  
ATOM  23341  CA  VAL A1402       5.573  -8.593 -11.132  1.00  9.120          C  
ATOM  23342  C   VAL A1402       6.673  -9.690 -11.153  1.00  8.650          C  
ATOM  23343  O   VAL A1402       7.263  -9.970 -12.208  1.00  8.330          O  
ATOM  23344  CB  VAL A1402       6.167  -7.225 -10.754  1.00 12.870          C  
ATOM  23345  CG1 VAL A1402       7.378  -6.904 -11.668  1.00 12.870          C  
ATOM  23346  CG2 VAL A1402       5.081  -6.160 -10.819  1.00 12.870          C  
ATOM  23347  H   VAL A1402       3.543  -9.165 -10.649  1.00 11.240          H  
ATOM  23348  HA  VAL A1402       5.183  -8.515 -12.135  1.00 10.940          H  
ATOM  23349  HB  VAL A1402       6.532  -7.270  -9.755  1.00 15.440          H  
ATOM  23350 1HG1 VAL A1402       7.812  -5.952 -11.398  1.00 15.440          H  
ATOM  23351 2HG1 VAL A1402       8.127  -7.667 -11.568  1.00 15.440          H  
ATOM  23352 3HG1 VAL A1402       7.052  -6.863 -12.701  1.00 15.440          H  
ATOM  23353 1HG2 VAL A1402       5.495  -5.207 -10.523  1.00 15.440          H  
ATOM  23354 2HG2 VAL A1402       4.691  -6.086 -11.812  1.00 15.440          H  
ATOM  23355 3HG2 VAL A1402       4.271  -6.418 -10.140  1.00 15.440          H  
ATOM  23356  N   THR A1403       6.969 -10.281  -9.986  1.00  8.770          N  
ATOM  23357  CA  THR A1403       7.946 -11.345  -9.855  1.00  8.490          C  
ATOM  23358  C   THR A1403       7.358 -12.681 -10.299  1.00  7.990          C  
ATOM  23359  O   THR A1403       6.335 -13.144  -9.789  1.00  8.080          O  
ATOM  23360  CB  THR A1403       8.471 -11.508  -8.392  1.00 12.000          C  
ATOM  23361  OG1 THR A1403       9.081 -10.276  -7.928  1.00 12.000          O  
ATOM  23362  CG2 THR A1403       9.556 -12.621  -8.365  1.00 12.000          C  
ATOM  23363  H   THR A1403       6.500  -9.941  -9.158  1.00 10.520          H  
ATOM  23364  HA  THR A1403       8.786 -11.121 -10.488  1.00 10.190          H  
ATOM  23365  HB  THR A1403       7.650 -11.774  -7.730  1.00 14.400          H  
ATOM  23366  HG1 THR A1403       9.518 -10.421  -7.046  1.00 14.400          H  
ATOM  23367 1HG2 THR A1403       9.928 -12.720  -7.345  1.00 14.400          H  
ATOM  23368 2HG2 THR A1403       9.145 -13.574  -8.688  1.00 14.400          H  
ATOM  23369 3HG2 THR A1403      10.377 -12.342  -9.020  1.00 14.400          H  
ATOM  23370  N   MET A1404       8.062 -13.307 -11.226  1.00  7.650          N  
ATOM  23371  CA  MET A1404       7.755 -14.595 -11.805  1.00  7.310          C  
ATOM  23372  C   MET A1404       8.585 -15.632 -11.100  1.00  7.490          C  
ATOM  23373  O   MET A1404       9.791 -15.456 -10.923  1.00  7.420          O  
ATOM  23374  CB  MET A1404       8.081 -14.583 -13.298  1.00 10.370          C  
ATOM  23375  CG  MET A1404       7.761 -15.876 -14.049  1.00 10.370          C  
ATOM  23376  SD  MET A1404       8.135 -15.776 -15.820  1.00 10.370          S  
ATOM  23377  CE  MET A1404       9.930 -15.929 -15.858  1.00 10.370          C  
ATOM  23378  H   MET A1404       8.884 -12.823 -11.552  1.00  9.180          H  
ATOM  23379  HA  MET A1404       6.715 -14.835 -11.640  1.00  8.770          H  
ATOM  23380 1HB  MET A1404       7.528 -13.779 -13.780  1.00 12.440          H  
ATOM  23381 2HB  MET A1404       9.139 -14.359 -13.420  1.00 12.440          H  
ATOM  23382 1HG  MET A1404       8.342 -16.703 -13.626  1.00 12.440          H  
ATOM  23383 2HG  MET A1404       6.705 -16.113 -13.935  1.00 12.440          H  
ATOM  23384 1HE  MET A1404      10.280 -15.895 -16.895  1.00 12.440          H  
ATOM  23385 2HE  MET A1404      10.386 -15.118 -15.304  1.00 12.440          H  
ATOM  23386 3HE  MET A1404      10.224 -16.879 -15.416  1.00 12.440          H  
ATOM  23387  N   THR A1405       7.965 -16.727 -10.704  1.00  7.900          N  
ATOM  23388  CA  THR A1405       8.693 -17.764 -10.006  1.00  8.330          C  
ATOM  23389  C   THR A1405       8.986 -18.934 -10.911  1.00  8.150          C  
ATOM  23390  O   THR A1405       8.445 -19.040 -12.015  1.00  8.020          O  
ATOM  23391  CB  THR A1405       7.909 -18.228  -8.764  1.00 11.490          C  
ATOM  23392  OG1 THR A1405       6.668 -18.848  -9.166  1.00 11.490          O  
ATOM  23393  CG2 THR A1405       7.623 -16.999  -7.894  1.00 11.490          C  
ATOM  23394  H   THR A1405       6.975 -16.854 -10.866  1.00  9.480          H  
ATOM  23395  HA  THR A1405       9.645 -17.361  -9.670  1.00 10.000          H  
ATOM  23396  HB  THR A1405       8.490 -18.949  -8.200  1.00 13.790          H  
ATOM  23397  HG1 THR A1405       6.828 -19.813  -9.403  1.00 13.790          H  
ATOM  23398 1HG2 THR A1405       7.072 -17.305  -7.008  1.00 13.790          H  
ATOM  23399 2HG2 THR A1405       8.567 -16.542  -7.596  1.00 13.790          H  
ATOM  23400 3HG2 THR A1405       7.034 -16.273  -8.451  1.00 13.790          H  
ATOM  23401  N   ASP A1406       9.831 -19.822 -10.409  1.00  8.350          N  
ATOM  23402  CA  ASP A1406      10.198 -21.067 -11.047  1.00  8.460          C  
ATOM  23403  C   ASP A1406      10.823 -20.891 -12.439  1.00  8.380          C  
ATOM  23404  O   ASP A1406      10.625 -21.714 -13.344  1.00  8.270          O  
ATOM  23405  CB  ASP A1406       8.929 -21.903 -11.116  1.00 11.800          C  
ATOM  23406  CG  ASP A1406       8.305 -22.017  -9.711  1.00 11.800          C  
ATOM  23407  OD1 ASP A1406       8.987 -22.422  -8.790  1.00 11.800          O  
ATOM  23408  OD2 ASP A1406       7.169 -21.597  -9.552  1.00 11.800          O  
ATOM  23409  H   ASP A1406      10.223 -19.622  -9.502  1.00 10.020          H  
ATOM  23410  HA  ASP A1406      10.919 -21.574 -10.406  1.00 10.150          H  
ATOM  23411 1HB  ASP A1406       8.208 -21.469 -11.810  1.00 14.160          H  
ATOM  23412 2HB  ASP A1406       9.173 -22.902 -11.480  1.00 14.160          H  
ATOM  23413  N   ASP A1407      11.664 -19.862 -12.608  1.00  8.660          N  
ATOM  23414  CA  ASP A1407      12.323 -19.645 -13.888  1.00  8.820          C  
ATOM  23415  C   ASP A1407      13.505 -20.598 -13.959  1.00  8.840          C  
ATOM  23416  O   ASP A1407      14.637 -20.250 -13.612  1.00  9.190          O  
ATOM  23417  CB  ASP A1407      12.794 -18.189 -14.029  1.00 12.280          C  
ATOM  23418  CG  ASP A1407      13.291 -17.868 -15.421  1.00 12.280          C  
ATOM  23419  OD1 ASP A1407      13.141 -18.717 -16.257  1.00 12.280          O  
ATOM  23420  OD2 ASP A1407      13.796 -16.790 -15.650  1.00 12.280          O  
ATOM  23421  H   ASP A1407      11.847 -19.191 -11.857  1.00 10.390          H  
ATOM  23422  HA  ASP A1407      11.629 -19.879 -14.696  1.00 10.580          H  
ATOM  23423 1HB  ASP A1407      11.972 -17.515 -13.773  1.00 14.740          H  
ATOM  23424 2HB  ASP A1407      13.583 -17.995 -13.324  1.00 14.740          H  
ATOM  23425  N   ARG A1408      13.195 -21.846 -14.276  1.00  8.650          N  
ATOM  23426  CA  ARG A1408      14.147 -22.942 -14.239  1.00  8.510          C  
ATOM  23427  C   ARG A1408      15.306 -22.794 -15.185  1.00  8.240          C  
ATOM  23428  O   ARG A1408      15.111 -22.533 -16.372  1.00  8.220          O  
ATOM  23429  CB  ARG A1408      13.403 -24.247 -14.522  1.00 11.970          C  
ATOM  23430  CG  ARG A1408      14.224 -25.530 -14.406  1.00 11.970          C  
ATOM  23431  CD  ARG A1408      13.376 -26.740 -14.520  1.00 11.970          C  
ATOM  23432  NE  ARG A1408      12.498 -26.899 -13.363  1.00 11.970          N  
ATOM  23433  CZ  ARG A1408      11.492 -27.795 -13.266  1.00 11.970          C  
ATOM  23434  NH1 ARG A1408      11.230 -28.618 -14.264  1.00 11.970          N  
ATOM  23435  NH2 ARG A1408      10.762 -27.852 -12.160  1.00 11.970          N  
ATOM  23436  H   ARG A1408      12.215 -22.025 -14.506  1.00 10.380          H  
ATOM  23437  HA  ARG A1408      14.568 -23.003 -13.258  1.00 10.210          H  
ATOM  23438 1HB  ARG A1408      12.551 -24.323 -13.850  1.00 14.360          H  
ATOM  23439 2HB  ARG A1408      13.006 -24.213 -15.534  1.00 14.360          H  
ATOM  23440 1HG  ARG A1408      14.959 -25.561 -15.208  1.00 14.360          H  
ATOM  23441 2HG  ARG A1408      14.738 -25.559 -13.443  1.00 14.360          H  
ATOM  23442 1HD  ARG A1408      12.763 -26.665 -15.417  1.00 14.360          H  
ATOM  23443 2HD  ARG A1408      14.016 -27.621 -14.580  1.00 14.360          H  
ATOM  23444  HE  ARG A1408      12.661 -26.290 -12.563  1.00 14.360          H  
ATOM  23445 1HH1 ARG A1408      11.780 -28.585 -15.108  1.00 14.360          H  
ATOM  23446 2HH1 ARG A1408      10.477 -29.287 -14.185  1.00 14.360          H  
ATOM  23447 1HH2 ARG A1408      10.955 -27.229 -11.386  1.00 14.360          H  
ATOM  23448 2HH2 ARG A1408      10.010 -28.521 -12.084  1.00 14.360          H  
ATOM  23449  N   ILE A1409      16.529 -23.030 -14.673  1.00  8.180          N  
ATOM  23450  CA  ILE A1409      17.679 -22.994 -15.572  1.00  8.130          C  
ATOM  23451  C   ILE A1409      18.349 -24.358 -15.611  1.00  7.950          C  
ATOM  23452  O   ILE A1409      19.088 -24.653 -16.553  1.00  8.200          O  
ATOM  23453  CB  ILE A1409      18.744 -21.945 -15.205  1.00 11.400          C  
ATOM  23454  CG1 ILE A1409      19.419 -22.275 -13.827  1.00 11.400          C  
ATOM  23455  CG2 ILE A1409      18.039 -20.581 -15.198  1.00 11.400          C  
ATOM  23456  CD1 ILE A1409      20.674 -21.489 -13.549  1.00 11.400          C  
ATOM  23457  H   ILE A1409      16.633 -23.224 -13.671  1.00  9.820          H  
ATOM  23458  HA  ILE A1409      17.327 -22.760 -16.573  1.00  9.760          H  
ATOM  23459  HB  ILE A1409      19.531 -21.940 -15.959  1.00 13.680          H  
ATOM  23460 1HG1 ILE A1409      18.708 -22.101 -13.018  1.00 13.680          H  
ATOM  23461 2HG1 ILE A1409      19.720 -23.317 -13.809  1.00 13.680          H  
ATOM  23462 1HG2 ILE A1409      18.725 -19.806 -14.977  1.00 13.680          H  
ATOM  23463 2HG2 ILE A1409      17.602 -20.401 -16.182  1.00 13.680          H  
ATOM  23464 3HG2 ILE A1409      17.244 -20.579 -14.450  1.00 13.680          H  
ATOM  23465 1HD1 ILE A1409      21.076 -21.813 -12.617  1.00 13.680          H  
ATOM  23466 2HD1 ILE A1409      21.397 -21.670 -14.325  1.00 13.680          H  
ATOM  23467 3HD1 ILE A1409      20.475 -20.455 -13.509  1.00 13.680          H  
ATOM  23468  N   ARG A1410      18.028 -25.220 -14.638  1.00  7.740          N  
ATOM  23469  CA  ARG A1410      18.612 -26.551 -14.594  1.00  7.750          C  
ATOM  23470  C   ARG A1410      18.651 -27.238 -15.959  1.00  7.620          C  
ATOM  23471  O   ARG A1410      19.647 -27.881 -16.297  1.00  7.730          O  
ATOM  23472  CB  ARG A1410      17.836 -27.448 -13.642  1.00 10.850          C  
ATOM  23473  CG  ARG A1410      18.413 -28.859 -13.482  1.00 10.850          C  
ATOM  23474  CD  ARG A1410      17.576 -29.706 -12.616  1.00 10.850          C  
ATOM  23475  NE  ARG A1410      17.589 -29.249 -11.235  1.00 10.850          N  
ATOM  23476  CZ  ARG A1410      16.684 -29.588 -10.290  1.00 10.850          C  
ATOM  23477  NH1 ARG A1410      15.675 -30.394 -10.572  1.00 10.850          N  
ATOM  23478  NH2 ARG A1410      16.823 -29.109  -9.078  1.00 10.850          N  
ATOM  23479  H   ARG A1410      17.480 -24.896 -13.837  1.00  9.290          H  
ATOM  23480  HA  ARG A1410      19.622 -26.458 -14.217  1.00  9.300          H  
ATOM  23481 1HB  ARG A1410      17.805 -26.985 -12.660  1.00 13.020          H  
ATOM  23482 2HB  ARG A1410      16.810 -27.548 -13.986  1.00 13.020          H  
ATOM  23483 1HG  ARG A1410      18.497 -29.352 -14.448  1.00 13.020          H  
ATOM  23484 2HG  ARG A1410      19.403 -28.785 -13.026  1.00 13.020          H  
ATOM  23485 1HD  ARG A1410      16.552 -29.673 -12.984  1.00 13.020          H  
ATOM  23486 2HD  ARG A1410      17.947 -30.730 -12.645  1.00 13.020          H  
ATOM  23487  HE  ARG A1410      18.371 -28.630 -10.943  1.00 13.020          H  
ATOM  23488 1HH1 ARG A1410      15.568 -30.764 -11.501  1.00 13.020          H  
ATOM  23489 2HH1 ARG A1410      15.008 -30.641  -9.857  1.00 13.020          H  
ATOM  23490 1HH2 ARG A1410      17.603 -28.482  -8.890  1.00 13.020          H  
ATOM  23491 2HH2 ARG A1410      16.163 -29.343  -8.356  1.00 13.020          H  
ATOM  23492  N   ILE A1411      17.567 -27.125 -16.735  1.00  7.540          N  
ATOM  23493  CA  ILE A1411      17.473 -27.801 -18.022  1.00  7.540          C  
ATOM  23494  C   ILE A1411      17.393 -26.857 -19.230  1.00  7.410          C  
ATOM  23495  O   ILE A1411      16.813 -27.235 -20.252  1.00  7.560          O  
ATOM  23496  CB  ILE A1411      16.245 -28.738 -18.030  1.00 10.560          C  
ATOM  23497  CG1 ILE A1411      14.952 -27.911 -17.768  1.00 10.560          C  
ATOM  23498  CG2 ILE A1411      16.437 -29.816 -16.951  1.00 10.560          C  
ATOM  23499  CD1 ILE A1411      13.648 -28.655 -17.989  1.00 10.560          C  
ATOM  23500  H   ILE A1411      16.786 -26.573 -16.416  1.00  9.050          H  
ATOM  23501  HA  ILE A1411      18.368 -28.410 -18.151  1.00  9.050          H  
ATOM  23502  HB  ILE A1411      16.154 -29.213 -19.007  1.00 12.670          H  
ATOM  23503 1HG1 ILE A1411      14.975 -27.562 -16.758  1.00 12.670          H  
ATOM  23504 2HG1 ILE A1411      14.947 -27.047 -18.433  1.00 12.670          H  
ATOM  23505 1HG2 ILE A1411      15.599 -30.502 -16.945  1.00 12.670          H  
ATOM  23506 2HG2 ILE A1411      17.350 -30.372 -17.165  1.00 12.670          H  
ATOM  23507 3HG2 ILE A1411      16.522 -29.349 -15.978  1.00 12.670          H  
ATOM  23508 1HD1 ILE A1411      12.816 -27.982 -17.787  1.00 12.670          H  
ATOM  23509 2HD1 ILE A1411      13.598 -28.992 -19.026  1.00 12.670          H  
ATOM  23510 3HD1 ILE A1411      13.580 -29.511 -17.328  1.00 12.670          H  
ATOM  23511  N   THR A1412      17.928 -25.634 -19.126  1.00  7.260          N  
ATOM  23512  CA  THR A1412      17.876 -24.739 -20.287  1.00  7.200          C  
ATOM  23513  C   THR A1412      19.116 -24.768 -21.134  1.00  7.220          C  
ATOM  23514  O   THR A1412      20.115 -25.398 -20.793  1.00  7.240          O  
ATOM  23515  CB  THR A1412      17.609 -23.264 -19.917  1.00 10.100          C  
ATOM  23516  OG1 THR A1412      17.356 -22.527 -21.146  1.00 10.100          O  
ATOM  23517  CG2 THR A1412      18.810 -22.600 -19.181  1.00 10.100          C  
ATOM  23518  H   THR A1412      18.384 -25.348 -18.257  1.00  8.710          H  
ATOM  23519  HA  THR A1412      17.049 -25.060 -20.921  1.00  8.640          H  
ATOM  23520  HB  THR A1412      16.728 -23.219 -19.274  1.00 12.120          H  
ATOM  23521  HG1 THR A1412      16.921 -21.692 -20.907  1.00 12.120          H  
ATOM  23522 1HG2 THR A1412      18.555 -21.571 -18.944  1.00 12.120          H  
ATOM  23523 2HG2 THR A1412      19.024 -23.111 -18.290  1.00 12.120          H  
ATOM  23524 3HG2 THR A1412      19.687 -22.611 -19.802  1.00 12.120          H  
ATOM  23525  N   ASP A1413      19.066 -24.001 -22.213  1.00  7.330          N  
ATOM  23526  CA  ASP A1413      20.177 -23.924 -23.141  1.00  7.400          C  
ATOM  23527  C   ASP A1413      21.070 -22.749 -22.780  1.00  7.130          C  
ATOM  23528  O   ASP A1413      22.295 -22.808 -22.927  1.00  7.170          O  
ATOM  23529  CB  ASP A1413      19.642 -23.698 -24.552  1.00 10.330          C  
ATOM  23530  CG  ASP A1413      18.703 -24.798 -25.030  1.00 10.330          C  
ATOM  23531  OD1 ASP A1413      19.056 -25.954 -25.048  1.00 10.330          O  
ATOM  23532  OD2 ASP A1413      17.599 -24.451 -25.368  1.00 10.330          O  
ATOM  23533  H   ASP A1413      18.195 -23.500 -22.382  1.00  8.800          H  
ATOM  23534  HA  ASP A1413      20.755 -24.848 -23.092  1.00  8.880          H  
ATOM  23535 1HB  ASP A1413      19.113 -22.746 -24.593  1.00 12.400          H  
ATOM  23536 2HB  ASP A1413      20.480 -23.634 -25.247  1.00 12.400          H  
ATOM  23537  N   THR A1414      20.434 -21.673 -22.316  1.00  6.900          N  
ATOM  23538  CA  THR A1414      21.126 -20.429 -21.972  1.00  6.730          C  
ATOM  23539  C   THR A1414      20.704 -19.826 -20.639  1.00  6.440          C  
ATOM  23540  O   THR A1414      19.522 -19.744 -20.312  1.00  6.350          O  
ATOM  23541  CB  THR A1414      20.994 -19.372 -23.101  1.00  9.490          C  
ATOM  23542  OG1 THR A1414      21.610 -19.872 -24.289  1.00  9.490          O  
ATOM  23543  CG2 THR A1414      21.642 -18.028 -22.715  1.00  9.490          C  
ATOM  23544  H   THR A1414      19.424 -21.746 -22.214  1.00  8.280          H  
ATOM  23545  HA  THR A1414      22.183 -20.649 -21.894  1.00  8.080          H  
ATOM  23546  HB  THR A1414      19.970 -19.209 -23.305  1.00 11.390          H  
ATOM  23547  HG1 THR A1414      21.147 -20.659 -24.577  1.00 11.390          H  
ATOM  23548 1HG2 THR A1414      21.526 -17.331 -23.542  1.00 11.390          H  
ATOM  23549 2HG2 THR A1414      21.163 -17.609 -21.832  1.00 11.390          H  
ATOM  23550 3HG2 THR A1414      22.702 -18.174 -22.517  1.00 11.390          H  
ATOM  23551  N   CYS A1415      21.704 -19.370 -19.905  1.00  6.370          N  
ATOM  23552  CA  CYS A1415      21.560 -18.625 -18.675  1.00  6.140          C  
ATOM  23553  C   CYS A1415      22.834 -17.825 -18.552  1.00  6.110          C  
ATOM  23554  O   CYS A1415      23.898 -18.396 -18.353  1.00  6.210          O  
ATOM  23555  CB  CYS A1415      21.372 -19.522 -17.456  1.00  8.690          C  
ATOM  23556  SG  CYS A1415      21.127 -18.603 -15.933  1.00  8.690          S  
ATOM  23557  H   CYS A1415      22.641 -19.495 -20.268  1.00  7.640          H  
ATOM  23558  HA  CYS A1415      20.720 -17.946 -18.754  1.00  7.370          H  
ATOM  23559 1HB  CYS A1415      20.506 -20.170 -17.609  1.00 10.430          H  
ATOM  23560 2HB  CYS A1415      22.237 -20.150 -17.329  1.00 10.430          H  
ATOM  23561  HG  CYS A1415      20.085 -17.886 -16.369  1.00 10.430          H  
ATOM  23562  N   VAL A1416      22.742 -16.520 -18.740  1.00  6.040          N  
ATOM  23563  CA  VAL A1416      23.938 -15.670 -18.706  1.00  6.080          C  
ATOM  23564  C   VAL A1416      23.670 -14.292 -18.069  1.00  5.810          C  
ATOM  23565  O   VAL A1416      22.575 -13.748 -18.185  1.00  5.680          O  
ATOM  23566  CB  VAL A1416      24.537 -15.605 -20.131  1.00  8.500          C  
ATOM  23567  CG1 VAL A1416      23.567 -14.993 -21.063  1.00  8.500          C  
ATOM  23568  CG2 VAL A1416      25.853 -14.845 -20.129  1.00  8.500          C  
ATOM  23569  H   VAL A1416      21.812 -16.140 -18.937  1.00  7.250          H  
ATOM  23570  HA  VAL A1416      24.686 -16.170 -18.103  1.00  7.300          H  
ATOM  23571  HB  VAL A1416      24.722 -16.621 -20.471  1.00 10.200          H  
ATOM  23572 1HG1 VAL A1416      23.977 -14.982 -22.061  1.00 10.200          H  
ATOM  23573 2HG1 VAL A1416      22.659 -15.579 -21.063  1.00 10.200          H  
ATOM  23574 3HG1 VAL A1416      23.360 -13.983 -20.739  1.00 10.200          H  
ATOM  23575 1HG2 VAL A1416      26.276 -14.842 -21.130  1.00 10.200          H  
ATOM  23576 2HG2 VAL A1416      25.713 -13.812 -19.812  1.00 10.200          H  
ATOM  23577 3HG2 VAL A1416      26.553 -15.341 -19.451  1.00 10.200          H  
ATOM  23578  N   LYS A1417      24.657 -13.731 -17.368  1.00  5.750          N  
ATOM  23579  CA  LYS A1417      24.511 -12.403 -16.758  1.00  5.520          C  
ATOM  23580  C   LYS A1417      24.401 -11.278 -17.767  1.00  5.590          C  
ATOM  23581  O   LYS A1417      25.136 -11.246 -18.756  1.00  5.770          O  
ATOM  23582  CB  LYS A1417      25.678 -12.079 -15.836  1.00  7.820          C  
ATOM  23583  CG  LYS A1417      25.546 -10.771 -15.076  1.00  7.820          C  
ATOM  23584  CD  LYS A1417      26.643 -10.633 -14.051  1.00  7.820          C  
ATOM  23585  CE  LYS A1417      26.460  -9.375 -13.228  1.00  7.820          C  
ATOM  23586  NZ  LYS A1417      27.472  -9.278 -12.153  1.00  7.820          N  
ATOM  23587  H   LYS A1417      25.540 -14.222 -17.272  1.00  6.900          H  
ATOM  23588  HA  LYS A1417      23.594 -12.401 -16.164  1.00  6.620          H  
ATOM  23589 1HB  LYS A1417      25.772 -12.808 -15.120  1.00  9.380          H  
ATOM  23590 2HB  LYS A1417      26.603 -12.064 -16.409  1.00  9.380          H  
ATOM  23591 1HG  LYS A1417      25.632  -9.923 -15.766  1.00  9.380          H  
ATOM  23592 2HG  LYS A1417      24.572 -10.721 -14.580  1.00  9.380          H  
ATOM  23593 1HD  LYS A1417      26.633 -11.494 -13.378  1.00  9.380          H  
ATOM  23594 2HD  LYS A1417      27.614 -10.599 -14.551  1.00  9.380          H  
ATOM  23595 1HE  LYS A1417      26.533  -8.497 -13.870  1.00  9.380          H  
ATOM  23596 2HE  LYS A1417      25.473  -9.401 -12.775  1.00  9.380          H  
ATOM  23597 1HZ  LYS A1417      27.303  -8.445 -11.605  1.00  9.380          H  
ATOM  23598 2HZ  LYS A1417      27.381 -10.123 -11.544  1.00  9.380          H  
ATOM  23599 3HZ  LYS A1417      28.401  -9.251 -12.544  1.00  9.380          H  
ATOM  23600  N   ILE A1418      23.531 -10.307 -17.478  1.00  5.490          N  
ATOM  23601  CA  ILE A1418      23.388  -9.144 -18.338  1.00  5.570          C  
ATOM  23602  C   ILE A1418      23.880  -7.844 -17.712  1.00  5.360          C  
ATOM  23603  O   ILE A1418      23.439  -7.446 -16.633  1.00  5.180          O  
ATOM  23604  CB  ILE A1418      21.920  -8.918 -18.707  1.00  7.770          C  
ATOM  23605  CG1 ILE A1418      21.374 -10.057 -19.449  1.00  7.770          C  
ATOM  23606  CG2 ILE A1418      21.736  -7.571 -19.477  1.00  7.770          C  
ATOM  23607  CD1 ILE A1418      19.884  -9.996 -19.556  1.00  7.770          C  
ATOM  23608  H   ILE A1418      22.944 -10.382 -16.642  1.00  6.590          H  
ATOM  23609  HA  ILE A1418      23.951  -9.329 -19.236  1.00  6.680          H  
ATOM  23610  HB  ILE A1418      21.394  -8.912 -17.837  1.00  9.320          H  
ATOM  23611 1HG1 ILE A1418      21.793 -10.071 -20.444  1.00  9.320          H  
ATOM  23612 2HG1 ILE A1418      21.650 -10.978 -18.937  1.00  9.320          H  
ATOM  23613 1HG2 ILE A1418      20.709  -7.381 -19.699  1.00  9.320          H  
ATOM  23614 2HG2 ILE A1418      22.083  -6.736 -18.887  1.00  9.320          H  
ATOM  23615 3HG2 ILE A1418      22.303  -7.608 -20.405  1.00  9.320          H  
ATOM  23616 1HD1 ILE A1418      19.515 -10.826 -20.078  1.00  9.320          H  
ATOM  23617 2HD1 ILE A1418      19.446  -9.999 -18.567  1.00  9.320          H  
ATOM  23618 3HD1 ILE A1418      19.585  -9.117 -20.083  1.00  9.320          H  
ATOM  23619  N   ASN A1419      24.764  -7.168 -18.423  1.00  5.410          N  
ATOM  23620  CA  ASN A1419      25.238  -5.858 -18.020  1.00  5.250          C  
ATOM  23621  C   ASN A1419      24.319  -4.869 -18.718  1.00  5.320          C  
ATOM  23622  O   ASN A1419      23.915  -5.109 -19.863  1.00  5.600          O  
ATOM  23623  CB  ASN A1419      26.681  -5.615 -18.414  1.00  7.410          C  
ATOM  23624  CG  ASN A1419      27.695  -6.448 -17.674  1.00  7.410          C  
ATOM  23625  OD1 ASN A1419      27.531  -6.839 -16.510  1.00  7.410          O  
ATOM  23626  ND2 ASN A1419      28.793  -6.691 -18.337  1.00  7.410          N  
ATOM  23627  H   ASN A1419      25.064  -7.585 -19.304  1.00  6.490          H  
ATOM  23628  HA  ASN A1419      25.121  -5.733 -16.942  1.00  6.300          H  
ATOM  23629 1HB  ASN A1419      26.787  -5.818 -19.482  1.00  8.900          H  
ATOM  23630 2HB  ASN A1419      26.919  -4.562 -18.263  1.00  8.900          H  
ATOM  23631 1HD2 ASN A1419      29.542  -7.196 -17.910  1.00  8.900          H  
ATOM  23632 2HD2 ASN A1419      28.897  -6.346 -19.269  1.00  8.900          H  
ATOM  23633  N   CYS A1420      24.020  -3.732 -18.103  1.00  5.120          N  
ATOM  23634  CA  CYS A1420      23.148  -2.804 -18.809  1.00  5.170          C  
ATOM  23635  C   CYS A1420      23.360  -1.358 -18.462  1.00  5.000          C  
ATOM  23636  O   CYS A1420      24.055  -1.024 -17.496  1.00  4.910          O  
ATOM  23637  CB  CYS A1420      21.686  -3.131 -18.518  1.00  7.220          C  
ATOM  23638  SG  CYS A1420      21.211  -2.916 -16.785  1.00  7.220          S  
ATOM  23639  H   CYS A1420      24.361  -3.525 -17.175  1.00  6.140          H  
ATOM  23640  HA  CYS A1420      23.342  -2.915 -19.868  1.00  6.200          H  
ATOM  23641 1HB  CYS A1420      21.041  -2.487 -19.121  1.00  8.660          H  
ATOM  23642 2HB  CYS A1420      21.478  -4.153 -18.819  1.00  8.660          H  
ATOM  23643  HG  CYS A1420      19.934  -3.244 -16.997  1.00  8.660          H  
ATOM  23644  N   ASP A1421      22.760  -0.487 -19.272  1.00  5.000          N  
ATOM  23645  CA  ASP A1421      22.839   0.940 -19.012  1.00  4.900          C  
ATOM  23646  C   ASP A1421      21.794   1.371 -17.981  1.00  4.840          C  
ATOM  23647  O   ASP A1421      20.579   1.136 -18.133  1.00  4.850          O  
ATOM  23648  CB  ASP A1421      22.755   1.785 -20.272  1.00  6.900          C  
ATOM  23649  CG  ASP A1421      23.135   3.221 -19.981  1.00  6.900          C  
ATOM  23650  OD1 ASP A1421      22.374   3.947 -19.375  1.00  6.900          O  
ATOM  23651  OD2 ASP A1421      24.232   3.600 -20.374  1.00  6.900          O  
ATOM  23652  H   ASP A1421      22.195  -0.845 -20.066  1.00  6.000          H  
ATOM  23653  HA  ASP A1421      23.819   1.141 -18.579  1.00  5.880          H  
ATOM  23654 1HB  ASP A1421      23.440   1.386 -21.008  1.00  8.280          H  
ATOM  23655 2HB  ASP A1421      21.751   1.745 -20.686  1.00  8.280          H  
ATOM  23656  N   ARG A1422      22.278   2.098 -16.986  1.00  4.820          N  
ATOM  23657  CA  ARG A1422      21.526   2.589 -15.842  1.00  4.830          C  
ATOM  23658  C   ARG A1422      20.283   3.432 -16.189  1.00  4.830          C  
ATOM  23659  O   ARG A1422      19.376   3.558 -15.363  1.00  5.120          O  
ATOM  23660  CB  ARG A1422      22.457   3.421 -14.976  1.00  6.760          C  
ATOM  23661  CG  ARG A1422      23.510   2.673 -14.181  1.00  6.760          C  
ATOM  23662  CD  ARG A1422      24.175   3.600 -13.199  1.00  6.760          C  
ATOM  23663  NE  ARG A1422      25.069   4.573 -13.880  1.00  6.760          N  
ATOM  23664  CZ  ARG A1422      26.393   4.366 -14.136  1.00  6.760          C  
ATOM  23665  NH1 ARG A1422      27.000   3.251 -13.742  1.00  6.760          N  
ATOM  23666  NH2 ARG A1422      27.084   5.289 -14.786  1.00  6.760          N  
ATOM  23667  H   ARG A1422      23.274   2.279 -17.005  1.00  5.780          H  
ATOM  23668  HA  ARG A1422      21.202   1.723 -15.266  1.00  5.800          H  
ATOM  23669 1HB  ARG A1422      22.952   4.187 -15.581  1.00  8.110          H  
ATOM  23670 2HB  ARG A1422      21.866   3.912 -14.240  1.00  8.110          H  
ATOM  23671 1HG  ARG A1422      23.042   1.858 -13.631  1.00  8.110          H  
ATOM  23672 2HG  ARG A1422      24.264   2.275 -14.858  1.00  8.110          H  
ATOM  23673 1HD  ARG A1422      23.408   4.168 -12.669  1.00  8.110          H  
ATOM  23674 2HD  ARG A1422      24.751   3.031 -12.478  1.00  8.110          H  
ATOM  23675  HE  ARG A1422      24.660   5.466 -14.234  1.00  8.110          H  
ATOM  23676 1HH1 ARG A1422      26.491   2.537 -13.244  1.00  8.110          H  
ATOM  23677 2HH1 ARG A1422      27.981   3.115 -13.939  1.00  8.110          H  
ATOM  23678 1HH2 ARG A1422      26.615   6.158 -15.118  1.00  8.110          H  
ATOM  23679 2HH2 ARG A1422      28.057   5.152 -14.984  1.00  8.110          H  
ATOM  23680  N   LEU A1423      20.231   4.018 -17.386  1.00  4.710          N  
ATOM  23681  CA  LEU A1423      19.100   4.853 -17.791  1.00  4.740          C  
ATOM  23682  C   LEU A1423      17.859   4.084 -18.239  1.00  4.790          C  
ATOM  23683  O   LEU A1423      16.804   4.703 -18.443  1.00  4.860          O  
ATOM  23684  CB  LEU A1423      19.533   5.733 -18.961  1.00  6.620          C  
ATOM  23685  CG  LEU A1423      20.574   6.784 -18.678  1.00  6.620          C  
ATOM  23686  CD1 LEU A1423      21.041   7.329 -20.001  1.00  6.620          C  
ATOM  23687  CD2 LEU A1423      19.955   7.928 -17.816  1.00  6.620          C  
ATOM  23688  H   LEU A1423      21.010   3.876 -18.053  1.00  5.650          H  
ATOM  23689  HA  LEU A1423      18.813   5.463 -16.941  1.00  5.690          H  
ATOM  23690 1HB  LEU A1423      19.936   5.078 -19.736  1.00  7.950          H  
ATOM  23691 2HB  LEU A1423      18.655   6.236 -19.361  1.00  7.950          H  
ATOM  23692  HG  LEU A1423      21.424   6.338 -18.156  1.00  7.950          H  
ATOM  23693 1HD1 LEU A1423      21.784   8.076 -19.834  1.00  7.950          H  
ATOM  23694 2HD1 LEU A1423      21.473   6.517 -20.591  1.00  7.950          H  
ATOM  23695 3HD1 LEU A1423      20.199   7.748 -20.532  1.00  7.950          H  
ATOM  23696 1HD2 LEU A1423      20.710   8.688 -17.626  1.00  7.950          H  
ATOM  23697 2HD2 LEU A1423      19.114   8.375 -18.355  1.00  7.950          H  
ATOM  23698 3HD2 LEU A1423      19.600   7.555 -16.871  1.00  7.950          H  
ATOM  23699  N   GLY A1424      17.963   2.750 -18.385  1.00  4.780          N  
ATOM  23700  CA  GLY A1424      16.830   1.947 -18.867  1.00  4.870          C  
ATOM  23701  C   GLY A1424      17.057   1.379 -20.276  1.00  5.040          C  
ATOM  23702  O   GLY A1424      16.127   1.305 -21.088  1.00  5.140          O  
ATOM  23703  H   GLY A1424      18.861   2.298 -18.182  1.00  5.740          H  
ATOM  23704 1HA  GLY A1424      16.635   1.137 -18.170  1.00  5.840          H  
ATOM  23705 2HA  GLY A1424      15.931   2.561 -18.873  1.00  5.840          H  
ATOM  23706  N   ASN A1425      18.299   1.036 -20.614  1.00  5.140          N  
ATOM  23707  CA  ASN A1425      18.554   0.533 -21.964  1.00  5.390          C  
ATOM  23708  C   ASN A1425      19.829  -0.295 -22.027  1.00  5.440          C  
ATOM  23709  O   ASN A1425      20.505  -0.433 -21.011  1.00  5.560          O  
ATOM  23710  CB  ASN A1425      18.627   1.716 -22.933  1.00  7.450          C  
ATOM  23711  CG  ASN A1425      18.139   1.389 -24.316  1.00  7.450          C  
ATOM  23712  OD1 ASN A1425      18.354   0.268 -24.801  1.00  7.450          O  
ATOM  23713  ND2 ASN A1425      17.464   2.313 -24.943  1.00  7.450          N  
ATOM  23714  H   ASN A1425      19.053   1.092 -19.923  1.00  6.170          H  
ATOM  23715  HA  ASN A1425      17.729  -0.120 -22.254  1.00  6.470          H  
ATOM  23716 1HB  ASN A1425      18.028   2.541 -22.545  1.00  8.940          H  
ATOM  23717 2HB  ASN A1425      19.655   2.068 -22.993  1.00  8.940          H  
ATOM  23718 1HD2 ASN A1425      17.072   2.095 -25.855  1.00  8.940          H  
ATOM  23719 2HD2 ASN A1425      17.297   3.199 -24.517  1.00  8.940          H  
ATOM  23720  N   ILE A1426      20.137  -0.800 -23.229  1.00  5.480          N  
ATOM  23721  CA  ILE A1426      21.344  -1.549 -23.547  1.00  5.590          C  
ATOM  23722  C   ILE A1426      21.521  -2.784 -22.696  1.00  5.460          C  
ATOM  23723  O   ILE A1426      21.738  -2.689 -21.501  1.00  5.500          O  
ATOM  23724  CB  ILE A1426      22.565  -0.631 -23.402  1.00  7.780          C  
ATOM  23725  CG1 ILE A1426      22.450   0.511 -24.447  1.00  7.780          C  
ATOM  23726  CG2 ILE A1426      23.847  -1.422 -23.554  1.00  7.780          C  
ATOM  23727  CD1 ILE A1426      23.418   1.651 -24.250  1.00  7.780          C  
ATOM  23728  H   ILE A1426      19.474  -0.639 -23.976  1.00  6.580          H  
ATOM  23729  HA  ILE A1426      21.276  -1.865 -24.586  1.00  6.710          H  
ATOM  23730  HB  ILE A1426      22.554  -0.177 -22.432  1.00  9.340          H  
ATOM  23731 1HG1 ILE A1426      22.609   0.092 -25.436  1.00  9.340          H  
ATOM  23732 2HG1 ILE A1426      21.445   0.921 -24.407  1.00  9.340          H  
ATOM  23733 1HG2 ILE A1426      24.696  -0.765 -23.440  1.00  9.340          H  
ATOM  23734 2HG2 ILE A1426      23.914  -2.201 -22.795  1.00  9.340          H  
ATOM  23735 3HG2 ILE A1426      23.869  -1.882 -24.543  1.00  9.340          H  
ATOM  23736 1HD1 ILE A1426      23.252   2.401 -25.025  1.00  9.340          H  
ATOM  23737 2HD1 ILE A1426      23.246   2.095 -23.275  1.00  9.340          H  
ATOM  23738 3HD1 ILE A1426      24.440   1.303 -24.311  1.00  9.340          H  
ATOM  23739  N   ASN A1427      21.486  -3.953 -23.320  1.00  5.470          N  
ATOM  23740  CA  ASN A1427      21.657  -5.200 -22.586  1.00  5.530          C  
ATOM  23741  C   ASN A1427      22.686  -6.126 -23.230  1.00  5.720          C  
ATOM  23742  O   ASN A1427      22.456  -6.651 -24.321  1.00  5.870          O  
ATOM  23743  CB  ASN A1427      20.318  -5.904 -22.459  1.00  7.720          C  
ATOM  23744  CG  ASN A1427      19.338  -5.146 -21.586  1.00  7.720          C  
ATOM  23745  OD1 ASN A1427      19.471  -5.137 -20.362  1.00  7.720          O  
ATOM  23746  ND2 ASN A1427      18.359  -4.529 -22.197  1.00  7.720          N  
ATOM  23747  H   ASN A1427      21.328  -3.979 -24.315  1.00  6.560          H  
ATOM  23748  HA  ASN A1427      22.023  -4.966 -21.583  1.00  6.640          H  
ATOM  23749 1HB  ASN A1427      19.880  -6.024 -23.450  1.00  9.260          H  
ATOM  23750 2HB  ASN A1427      20.469  -6.898 -22.053  1.00  9.260          H  
ATOM  23751 1HD2 ASN A1427      17.686  -4.016 -21.667  1.00  9.260          H  
ATOM  23752 2HD2 ASN A1427      18.288  -4.570 -23.192  1.00  9.260          H  
ATOM  23753  N   PHE A1428      23.823  -6.321 -22.561  1.00  5.750          N  
ATOM  23754  CA  PHE A1428      24.875  -7.188 -23.097  1.00  5.990          C  
ATOM  23755  C   PHE A1428      25.053  -8.405 -22.217  1.00  5.940          C  
ATOM  23756  O   PHE A1428      25.042  -8.291 -20.995  1.00  5.790          O  
ATOM  23757  CB  PHE A1428      26.236  -6.496 -23.173  1.00  8.290          C  
ATOM  23758  CG  PHE A1428      26.362  -5.362 -24.130  1.00  8.290          C  
ATOM  23759  CD1 PHE A1428      26.393  -4.060 -23.680  1.00  8.290          C  
ATOM  23760  CD2 PHE A1428      26.461  -5.597 -25.494  1.00  8.290          C  
ATOM  23761  CE1 PHE A1428      26.540  -3.019 -24.569  1.00  8.290          C  
ATOM  23762  CE2 PHE A1428      26.596  -4.553 -26.382  1.00  8.290          C  
ATOM  23763  CZ  PHE A1428      26.639  -3.263 -25.916  1.00  8.290          C  
ATOM  23764  H   PHE A1428      23.937  -5.854 -21.654  1.00  6.900          H  
ATOM  23765  HA  PHE A1428      24.587  -7.521 -24.093  1.00  7.190          H  
ATOM  23766 1HB  PHE A1428      26.488  -6.123 -22.182  1.00  9.950          H  
ATOM  23767 2HB  PHE A1428      26.992  -7.239 -23.429  1.00  9.950          H  
ATOM  23768  HD1 PHE A1428      26.313  -3.860 -22.609  1.00  9.950          H  
ATOM  23769  HD2 PHE A1428      26.436  -6.622 -25.865  1.00  9.950          H  
ATOM  23770  HE1 PHE A1428      26.581  -1.996 -24.204  1.00  9.950          H  
ATOM  23771  HE2 PHE A1428      26.675  -4.751 -27.453  1.00  9.950          H  
ATOM  23772  HZ  PHE A1428      26.753  -2.436 -26.613  1.00  9.950          H  
ATOM  23773  N   ILE A1429      25.345  -9.549 -22.818  1.00  6.090          N  
ATOM  23774  CA  ILE A1429      25.596 -10.740 -22.016  1.00  6.100          C  
ATOM  23775  C   ILE A1429      27.094 -10.954 -21.804  1.00  6.060          C  
ATOM  23776  O   ILE A1429      27.887 -10.821 -22.741  1.00  6.130          O  
ATOM  23777  CB  ILE A1429      24.883 -11.968 -22.613  1.00  8.540          C  
ATOM  23778  CG1 ILE A1429      25.310 -12.226 -24.084  1.00  8.540          C  
ATOM  23779  CG2 ILE A1429      23.359 -11.743 -22.471  1.00  8.540          C  
ATOM  23780  CD1 ILE A1429      24.828 -13.562 -24.645  1.00  8.540          C  
ATOM  23781  H   ILE A1429      25.373  -9.591 -23.827  1.00  7.310          H  
ATOM  23782  HA  ILE A1429      25.152 -10.585 -21.040  1.00  7.320          H  
ATOM  23783  HB  ILE A1429      25.169 -12.834 -22.055  1.00 10.240          H  
ATOM  23784 1HG1 ILE A1429      24.912 -11.436 -24.712  1.00 10.240          H  
ATOM  23785 2HG1 ILE A1429      26.396 -12.213 -24.152  1.00 10.240          H  
ATOM  23786 1HG2 ILE A1429      22.803 -12.596 -22.839  1.00 10.240          H  
ATOM  23787 2HG2 ILE A1429      23.137 -11.605 -21.419  1.00 10.240          H  
ATOM  23788 3HG2 ILE A1429      23.061 -10.856 -23.025  1.00 10.240          H  
ATOM  23789 1HD1 ILE A1429      25.174 -13.660 -25.674  1.00 10.240          H  
ATOM  23790 2HD1 ILE A1429      25.242 -14.374 -24.047  1.00 10.240          H  
ATOM  23791 3HD1 ILE A1429      23.744 -13.619 -24.630  1.00 10.240          H  
ATOM  23792  N   THR A1430      27.464 -11.258 -20.559  1.00  5.960          N  
ATOM  23793  CA  THR A1430      28.862 -11.430 -20.161  1.00  5.930          C  
ATOM  23794  C   THR A1430      29.208 -12.735 -19.460  1.00  6.090          C  
ATOM  23795  O   THR A1430      28.354 -13.592 -19.243  1.00  6.210          O  
ATOM  23796  CB  THR A1430      29.298 -10.280 -19.245  1.00  8.310          C  
ATOM  23797  OG1 THR A1430      30.719 -10.357 -19.058  1.00  8.310          O  
ATOM  23798  CG2 THR A1430      28.567 -10.363 -17.878  1.00  8.310          C  
ATOM  23799  H   THR A1430      26.721 -11.346 -19.860  1.00  7.150          H  
ATOM  23800  HA  THR A1430      29.469 -11.381 -21.064  1.00  7.120          H  
ATOM  23801  HB  THR A1430      29.055  -9.331 -19.723  1.00  9.980          H  
ATOM  23802  HG1 THR A1430      31.032  -9.549 -18.632  1.00  9.980          H  
ATOM  23803 1HG2 THR A1430      28.887  -9.538 -17.243  1.00  9.980          H  
ATOM  23804 2HG2 THR A1430      27.493 -10.293 -18.039  1.00  9.980          H  
ATOM  23805 3HG2 THR A1430      28.797 -11.301 -17.375  1.00  9.980          H  
ATOM  23806  N   LYS A1431      30.498 -12.880 -19.129  1.00  6.150          N  
ATOM  23807  CA  LYS A1431      31.035 -14.081 -18.471  1.00  6.310          C  
ATOM  23808  C   LYS A1431      32.113 -13.738 -17.431  1.00  6.470          C  
ATOM  23809  O   LYS A1431      32.841 -12.753 -17.580  1.00  6.540          O  
ATOM  23810  CB  LYS A1431      31.623 -15.031 -19.518  1.00  8.770          C  
ATOM  23811  CG  LYS A1431      30.615 -15.518 -20.555  1.00  8.770          C  
ATOM  23812  CD  LYS A1431      31.203 -16.579 -21.465  1.00  8.770          C  
ATOM  23813  CE  LYS A1431      30.181 -17.041 -22.499  1.00  8.770          C  
ATOM  23814  NZ  LYS A1431      30.730 -18.105 -23.390  1.00  8.770          N  
ATOM  23815  H   LYS A1431      31.111 -12.089 -19.322  1.00  7.380          H  
ATOM  23816  HA  LYS A1431      30.223 -14.589 -17.945  1.00  7.570          H  
ATOM  23817 1HB  LYS A1431      32.439 -14.535 -20.039  1.00 10.520          H  
ATOM  23818 2HB  LYS A1431      32.037 -15.906 -19.015  1.00 10.520          H  
ATOM  23819 1HG  LYS A1431      29.722 -15.874 -20.058  1.00 10.520          H  
ATOM  23820 2HG  LYS A1431      30.333 -14.678 -21.184  1.00 10.520          H  
ATOM  23821 1HD  LYS A1431      32.075 -16.176 -21.979  1.00 10.520          H  
ATOM  23822 2HD  LYS A1431      31.516 -17.435 -20.869  1.00 10.520          H  
ATOM  23823 1HE  LYS A1431      29.303 -17.430 -21.987  1.00 10.520          H  
ATOM  23824 2HE  LYS A1431      29.885 -16.188 -23.109  1.00 10.520          H  
ATOM  23825 1HZ  LYS A1431      30.024 -18.381 -24.058  1.00 10.520          H  
ATOM  23826 2HZ  LYS A1431      31.541 -17.753 -23.883  1.00 10.520          H  
ATOM  23827 3HZ  LYS A1431      30.996 -18.909 -22.833  1.00 10.520          H  
ATOM  23828  N   GLU A1432      32.262 -14.594 -16.413  1.00  6.580          N  
ATOM  23829  CA  GLU A1432      33.270 -14.411 -15.362  1.00  6.720          C  
ATOM  23830  C   GLU A1432      34.081 -15.681 -15.103  1.00  6.960          C  
ATOM  23831  O   GLU A1432      33.844 -16.711 -15.730  1.00  7.350          O  
ATOM  23832  CB  GLU A1432      32.587 -14.001 -14.065  1.00  9.350          C  
ATOM  23833  CG  GLU A1432      31.744 -12.754 -14.172  1.00  9.350          C  
ATOM  23834  CD  GLU A1432      31.128 -12.408 -12.901  1.00  9.350          C  
ATOM  23835  OE1 GLU A1432      31.777 -12.523 -11.899  1.00  9.350          O  
ATOM  23836  OE2 GLU A1432      29.971 -12.061 -12.900  1.00  9.350          O  
ATOM  23837  H   GLU A1432      31.618 -15.382 -16.335  1.00  7.900          H  
ATOM  23838  HA  GLU A1432      33.958 -13.626 -15.674  1.00  8.060          H  
ATOM  23839 1HB  GLU A1432      31.967 -14.819 -13.714  1.00 11.220          H  
ATOM  23840 2HB  GLU A1432      33.335 -13.817 -13.300  1.00 11.220          H  
ATOM  23841 1HG  GLU A1432      32.363 -11.926 -14.515  1.00 11.220          H  
ATOM  23842 2HG  GLU A1432      30.955 -12.914 -14.907  1.00 11.220          H  
ATOM  23843  N   LYS A1433      35.069 -15.590 -14.195  1.00  6.860          N  
ATOM  23844  CA  LYS A1433      35.914 -16.743 -13.863  1.00  7.120          C  
ATOM  23845  C   LYS A1433      35.964 -17.166 -12.376  1.00  7.620          C  
ATOM  23846  O   LYS A1433      36.164 -18.344 -12.076  1.00  8.100          O  
ATOM  23847  CB  LYS A1433      37.355 -16.448 -14.307  1.00  9.860          C  
ATOM  23848  CG  LYS A1433      37.565 -16.150 -15.815  1.00  9.860          C  
ATOM  23849  CD  LYS A1433      37.273 -17.352 -16.714  1.00  9.860          C  
ATOM  23850  CE  LYS A1433      37.588 -17.038 -18.173  1.00  9.860          C  
ATOM  23851  NZ  LYS A1433      37.294 -18.194 -19.074  1.00  9.860          N  
ATOM  23852  H   LYS A1433      35.220 -14.704 -13.740  1.00  8.230          H  
ATOM  23853  HA  LYS A1433      35.536 -17.604 -14.413  1.00  8.540          H  
ATOM  23854 1HB  LYS A1433      37.730 -15.588 -13.754  1.00 11.840          H  
ATOM  23855 2HB  LYS A1433      37.988 -17.296 -14.046  1.00 11.840          H  
ATOM  23856 1HG  LYS A1433      36.917 -15.327 -16.113  1.00 11.840          H  
ATOM  23857 2HG  LYS A1433      38.598 -15.842 -15.972  1.00 11.840          H  
ATOM  23858 1HD  LYS A1433      37.866 -18.208 -16.391  1.00 11.840          H  
ATOM  23859 2HD  LYS A1433      36.217 -17.615 -16.647  1.00 11.840          H  
ATOM  23860 1HE  LYS A1433      36.987 -16.185 -18.487  1.00 11.840          H  
ATOM  23861 2HE  LYS A1433      38.643 -16.779 -18.263  1.00 11.840          H  
ATOM  23862 1HZ  LYS A1433      37.513 -17.943 -20.028  1.00 11.840          H  
ATOM  23863 2HZ  LYS A1433      37.855 -18.990 -18.800  1.00 11.840          H  
ATOM  23864 3HZ  LYS A1433      36.314 -18.434 -19.006  1.00 11.840          H  
ATOM  23865  N   ILE A1434      35.855 -16.212 -11.444  1.00  7.700          N  
ATOM  23866  CA  ILE A1434      36.100 -16.509 -10.027  1.00  7.980          C  
ATOM  23867  C   ILE A1434      34.891 -16.345  -9.104  1.00  8.030          C  
ATOM  23868  O   ILE A1434      34.217 -15.312  -9.124  1.00  7.940          O  
ATOM  23869  CB  ILE A1434      37.274 -15.631  -9.522  1.00 11.060          C  
ATOM  23870  CG1 ILE A1434      38.557 -15.980 -10.344  1.00 11.060          C  
ATOM  23871  CG2 ILE A1434      37.502 -15.819  -8.010  1.00 11.060          C  
ATOM  23872  CD1 ILE A1434      39.726 -15.037 -10.147  1.00 11.060          C  
ATOM  23873  H   ILE A1434      35.640 -15.266 -11.713  1.00  9.240          H  
ATOM  23874  HA  ILE A1434      36.417 -17.549  -9.956  1.00  9.580          H  
ATOM  23875  HB  ILE A1434      37.045 -14.586  -9.714  1.00 13.270          H  
ATOM  23876 1HG1 ILE A1434      38.875 -16.988 -10.081  1.00 13.270          H  
ATOM  23877 2HG1 ILE A1434      38.316 -15.963 -11.393  1.00 13.270          H  
ATOM  23878 1HG2 ILE A1434      38.316 -15.192  -7.671  1.00 13.270          H  
ATOM  23879 2HG2 ILE A1434      36.615 -15.539  -7.461  1.00 13.270          H  
ATOM  23880 3HG2 ILE A1434      37.741 -16.860  -7.799  1.00 13.270          H  
ATOM  23881 1HD1 ILE A1434      40.558 -15.365 -10.772  1.00 13.270          H  
ATOM  23882 2HD1 ILE A1434      39.434 -14.027 -10.438  1.00 13.270          H  
ATOM  23883 3HD1 ILE A1434      40.047 -15.033  -9.113  1.00 13.270          H  
ATOM  23884  N   LYS A1435      34.615 -17.396  -8.319  1.00  8.310          N  
ATOM  23885  CA  LYS A1435      33.530 -17.414  -7.330  1.00  8.500          C  
ATOM  23886  C   LYS A1435      33.838 -16.374  -6.269  1.00  8.350          C  
ATOM  23887  O   LYS A1435      34.976 -16.293  -5.810  1.00  8.760          O  
ATOM  23888  CB  LYS A1435      33.387 -18.796  -6.683  1.00 11.820          C  
ATOM  23889  CG  LYS A1435      32.182 -18.946  -5.723  1.00 11.820          C  
ATOM  23890  CD  LYS A1435      32.114 -20.361  -5.125  1.00 11.820          C  
ATOM  23891  CE  LYS A1435      30.883 -20.556  -4.223  1.00 11.820          C  
ATOM  23892  NZ  LYS A1435      30.857 -21.930  -3.609  1.00 11.820          N  
ATOM  23893  H   LYS A1435      35.209 -18.209  -8.406  1.00  9.970          H  
ATOM  23894  HA  LYS A1435      32.593 -17.138  -7.813  1.00 10.200          H  
ATOM  23895 1HB  LYS A1435      33.281 -19.550  -7.464  1.00 14.190          H  
ATOM  23896 2HB  LYS A1435      34.291 -19.029  -6.122  1.00 14.190          H  
ATOM  23897 1HG  LYS A1435      32.266 -18.225  -4.902  1.00 14.190          H  
ATOM  23898 2HG  LYS A1435      31.259 -18.746  -6.267  1.00 14.190          H  
ATOM  23899 1HD  LYS A1435      32.102 -21.099  -5.919  1.00 14.190          H  
ATOM  23900 2HD  LYS A1435      33.007 -20.524  -4.523  1.00 14.190          H  
ATOM  23901 1HE  LYS A1435      30.898 -19.811  -3.427  1.00 14.190          H  
ATOM  23902 2HE  LYS A1435      29.977 -20.420  -4.818  1.00 14.190          H  
ATOM  23903 1HZ  LYS A1435      30.028 -22.046  -3.015  1.00 14.190          H  
ATOM  23904 2HZ  LYS A1435      30.829 -22.633  -4.331  1.00 14.190          H  
ATOM  23905 3HZ  LYS A1435      31.685 -22.064  -3.048  1.00 14.190          H  
ATOM  23906  N   GLN A1436      32.848 -15.589  -5.864  1.00  8.020          N  
ATOM  23907  CA  GLN A1436      33.113 -14.565  -4.868  1.00  7.960          C  
ATOM  23908  C   GLN A1436      32.787 -14.957  -3.436  1.00  8.170          C  
ATOM  23909  O   GLN A1436      31.947 -15.818  -3.169  1.00  8.610          O  
ATOM  23910  CB  GLN A1436      32.386 -13.282  -5.250  1.00 11.170          C  
ATOM  23911  CG  GLN A1436      32.826 -12.759  -6.609  1.00 11.170          C  
ATOM  23912  CD  GLN A1436      34.305 -12.416  -6.639  1.00 11.170          C  
ATOM  23913  OE1 GLN A1436      34.778 -11.617  -5.832  1.00 11.170          O  
ATOM  23914  NE2 GLN A1436      35.048 -13.025  -7.550  1.00 11.170          N  
ATOM  23915  H   GLN A1436      31.923 -15.690  -6.257  1.00  9.620          H  
ATOM  23916  HA  GLN A1436      34.182 -14.353  -4.890  1.00  9.550          H  
ATOM  23917 1HB  GLN A1436      31.307 -13.457  -5.288  1.00 13.400          H  
ATOM  23918 2HB  GLN A1436      32.568 -12.509  -4.497  1.00 13.400          H  
ATOM  23919 1HG  GLN A1436      32.636 -13.517  -7.370  1.00 13.400          H  
ATOM  23920 2HG  GLN A1436      32.256 -11.856  -6.839  1.00 13.400          H  
ATOM  23921 1HE2 GLN A1436      36.026 -12.831  -7.604  1.00 13.400          H  
ATOM  23922 2HE2 GLN A1436      34.634 -13.705  -8.199  1.00 13.400          H  
ATOM  23923  N   ILE A1437      33.460 -14.262  -2.530  1.00  8.140          N  
ATOM  23924  CA  ILE A1437      33.333 -14.357  -1.086  1.00  8.620          C  
ATOM  23925  C   ILE A1437      32.449 -13.210  -0.631  1.00  8.800          C  
ATOM  23926  O   ILE A1437      32.514 -12.116  -1.189  1.00  8.650          O  
ATOM  23927  CB  ILE A1437      34.722 -14.314  -0.406  1.00 11.880          C  
ATOM  23928  CG1 ILE A1437      35.552 -15.532  -0.909  1.00 11.880          C  
ATOM  23929  CG2 ILE A1437      34.585 -14.359   1.155  1.00 11.880          C  
ATOM  23930  CD1 ILE A1437      37.029 -15.485  -0.570  1.00 11.880          C  
ATOM  23931  H   ILE A1437      34.134 -13.590  -2.879  1.00  9.770          H  
ATOM  23932  HA  ILE A1437      32.845 -15.297  -0.831  1.00 10.340          H  
ATOM  23933  HB  ILE A1437      35.246 -13.400  -0.698  1.00 14.250          H  
ATOM  23934 1HG1 ILE A1437      35.129 -16.441  -0.486  1.00 14.250          H  
ATOM  23935 2HG1 ILE A1437      35.466 -15.589  -1.995  1.00 14.250          H  
ATOM  23936 1HG2 ILE A1437      35.565 -14.332   1.615  1.00 14.250          H  
ATOM  23937 2HG2 ILE A1437      34.034 -13.527   1.518  1.00 14.250          H  
ATOM  23938 3HG2 ILE A1437      34.077 -15.278   1.447  1.00 14.250          H  
ATOM  23939 1HD1 ILE A1437      37.517 -16.372  -0.975  1.00 14.250          H  
ATOM  23940 2HD1 ILE A1437      37.477 -14.593  -1.015  1.00 14.250          H  
ATOM  23941 3HD1 ILE A1437      37.175 -15.462   0.502  1.00 14.250          H  
ATOM  23942  N   PHE A1438      31.609 -13.442   0.371  1.00  9.200          N  
ATOM  23943  CA  PHE A1438      30.714 -12.397   0.864  1.00  9.520          C  
ATOM  23944  C   PHE A1438      31.413 -11.073   1.210  1.00  9.770          C  
ATOM  23945  O   PHE A1438      30.756 -10.042   1.230  1.00 10.060          O  
ATOM  23946  CB  PHE A1438      29.975 -12.873   2.113  1.00 13.200          C  
ATOM  23947  CG  PHE A1438      30.860 -12.880   3.326  1.00 13.200          C  
ATOM  23948  CD1 PHE A1438      30.959 -11.754   4.139  1.00 13.200          C  
ATOM  23949  CD2 PHE A1438      31.611 -13.993   3.650  1.00 13.200          C  
ATOM  23950  CE1 PHE A1438      31.781 -11.744   5.223  1.00 13.200          C  
ATOM  23951  CE2 PHE A1438      32.440 -13.977   4.739  1.00 13.200          C  
ATOM  23952  CZ  PHE A1438      32.525 -12.850   5.524  1.00 13.200          C  
ATOM  23953  H   PHE A1438      31.590 -14.359   0.793  1.00 11.040          H  
ATOM  23954  HA  PHE A1438      29.990 -12.187   0.089  1.00 11.420          H  
ATOM  23955 1HB  PHE A1438      29.126 -12.219   2.307  1.00 15.840          H  
ATOM  23956 2HB  PHE A1438      29.589 -13.883   1.961  1.00 15.840          H  
ATOM  23957  HD1 PHE A1438      30.374 -10.860   3.896  1.00 15.840          H  
ATOM  23958  HD2 PHE A1438      31.548 -14.887   3.037  1.00 15.840          H  
ATOM  23959  HE1 PHE A1438      31.847 -10.851   5.845  1.00 15.840          H  
ATOM  23960  HE2 PHE A1438      33.031 -14.857   4.984  1.00 15.840          H  
ATOM  23961  HZ  PHE A1438      33.183 -12.834   6.385  1.00 15.840          H  
ATOM  23962  N   ASN A1439      32.702 -11.096   1.519  1.00  9.730          N  
ATOM  23963  CA  ASN A1439      33.490  -9.920   1.869  1.00  9.990          C  
ATOM  23964  C   ASN A1439      34.092  -9.379   0.569  1.00 10.030          C  
ATOM  23965  O   ASN A1439      34.961 -10.032  -0.014  1.00 10.300          O  
ATOM  23966  CB  ASN A1439      34.577 -10.279   2.862  1.00 13.880          C  
ATOM  23967  CG  ASN A1439      35.332  -9.081   3.341  1.00 13.880          C  
ATOM  23968  OD1 ASN A1439      34.810  -7.961   3.308  1.00 13.880          O  
ATOM  23969  ND2 ASN A1439      36.547  -9.288   3.787  1.00 13.880          N  
ATOM  23970  H   ASN A1439      33.172 -11.982   1.471  1.00 11.680          H  
ATOM  23971  HA  ASN A1439      32.839  -9.153   2.290  1.00 11.990          H  
ATOM  23972 1HB  ASN A1439      34.140 -10.786   3.717  1.00 16.660          H  
ATOM  23973 2HB  ASN A1439      35.274 -10.973   2.395  1.00 16.660          H  
ATOM  23974 1HD2 ASN A1439      37.097  -8.520   4.116  1.00 16.660          H  
ATOM  23975 2HD2 ASN A1439      36.928 -10.212   3.791  1.00 16.660          H  
ATOM  23976  N   GLU A1440      33.571  -8.258   0.058  1.00  9.920          N  
ATOM  23977  CA  GLU A1440      33.945  -7.739  -1.257  1.00 10.090          C  
ATOM  23978  C   GLU A1440      33.811  -8.845  -2.310  1.00 10.500          C  
ATOM  23979  O   GLU A1440      34.384  -8.578  -3.370  1.00 10.670          O  
ATOM  23980  CB  GLU A1440      35.383  -7.178  -1.247  1.00 14.060          C  
ATOM  23981  CG  GLU A1440      35.598  -6.018  -0.271  1.00 14.060          C  
ATOM  23982  CD  GLU A1440      36.969  -5.360  -0.379  1.00 14.060          C  
ATOM  23983  OE1 GLU A1440      37.819  -5.885  -1.061  1.00 14.060          O  
ATOM  23984  OE2 GLU A1440      37.153  -4.323   0.220  1.00 14.060          O  
ATOM  23985  H   GLU A1440      32.894  -7.701   0.590  1.00 11.900          H  
ATOM  23986  HA  GLU A1440      33.280  -6.916  -1.510  1.00 12.110          H  
ATOM  23987 1HB  GLU A1440      36.091  -7.966  -0.998  1.00 16.870          H  
ATOM  23988 2HB  GLU A1440      35.640  -6.816  -2.242  1.00 16.870          H  
ATOM  23989 1HG  GLU A1440      34.825  -5.271  -0.450  1.00 16.870          H  
ATOM  23990 2HG  GLU A1440      35.460  -6.398   0.742  1.00 16.870          H  
ATOM  23991  N   PHE A1441      32.600  -9.460  -2.406  1.00 10.840          N  
ATOM  23992  CA  PHE A1441      31.258  -8.834  -2.558  1.00 11.570          C  
ATOM  23993  C   PHE A1441      30.713  -7.678  -1.677  1.00 11.890          C  
ATOM  23994  O   PHE A1441      30.404  -6.625  -2.237  1.00 12.160          O  
ATOM  23995  CB  PHE A1441      30.244  -9.990  -2.463  1.00 15.910          C  
ATOM  23996  CG  PHE A1441      28.807  -9.605  -2.477  1.00 15.910          C  
ATOM  23997  CD1 PHE A1441      28.141  -9.364  -3.661  1.00 15.910          C  
ATOM  23998  CD2 PHE A1441      28.110  -9.482  -1.287  1.00 15.910          C  
ATOM  23999  CE1 PHE A1441      26.818  -9.000  -3.647  1.00 15.910          C  
ATOM  24000  CE2 PHE A1441      26.812  -9.112  -1.277  1.00 15.910          C  
ATOM  24001  CZ  PHE A1441      26.156  -8.872  -2.454  1.00 15.910          C  
ATOM  24002  H   PHE A1441      32.542 -10.290  -1.810  1.00 13.010          H  
ATOM  24003  HA  PHE A1441      31.232  -8.463  -3.581  1.00 13.880          H  
ATOM  24004 1HB  PHE A1441      30.415 -10.684  -3.285  1.00 19.090          H  
ATOM  24005 2HB  PHE A1441      30.430 -10.540  -1.558  1.00 19.090          H  
ATOM  24006  HD1 PHE A1441      28.671  -9.466  -4.609  1.00 19.090          H  
ATOM  24007  HD2 PHE A1441      28.623  -9.679  -0.340  1.00 19.090          H  
ATOM  24008  HE1 PHE A1441      26.285  -8.815  -4.583  1.00 19.090          H  
ATOM  24009  HE2 PHE A1441      26.293  -9.012  -0.332  1.00 19.090          H  
ATOM  24010  HZ  PHE A1441      25.101  -8.586  -2.449  1.00 19.090          H  
ATOM  24011  N   ARG A1442      30.622  -7.814  -0.353  1.00 12.040          N  
ATOM  24012  CA  ARG A1442      30.071  -6.747   0.476  1.00 12.530          C  
ATOM  24013  C   ARG A1442      31.063  -5.613   0.652  1.00 12.940          C  
ATOM  24014  O   ARG A1442      30.672  -4.469   0.889  1.00 13.300          O  
ATOM  24015  OXT ARG A1442      32.220  -5.924   0.921  1.00 18.790          O  
ATOM  24016  CB  ARG A1442      29.698  -7.267   1.860  1.00 16.620          C  
ATOM  24017  CG  ARG A1442      29.008  -6.252   2.762  1.00 16.620          C  
ATOM  24018  CD  ARG A1442      28.726  -6.778   4.123  1.00 16.620          C  
ATOM  24019  NE  ARG A1442      28.073  -5.753   4.941  1.00 16.620          N  
ATOM  24020  CZ  ARG A1442      26.729  -5.586   5.086  1.00 16.620          C  
ATOM  24021  NH1 ARG A1442      25.857  -6.415   4.531  1.00 16.620          N  
ATOM  24022  NH2 ARG A1442      26.277  -4.567   5.809  1.00 16.620          N  
ATOM  24023  H   ARG A1442      30.857  -8.692   0.097  1.00 14.450          H  
ATOM  24024  HA  ARG A1442      29.175  -6.363  -0.011  1.00 15.040          H  
ATOM  24025 1HB  ARG A1442      29.024  -8.118   1.755  1.00 19.950          H  
ATOM  24026 2HB  ARG A1442      30.592  -7.622   2.374  1.00 19.950          H  
ATOM  24027 1HG  ARG A1442      29.644  -5.382   2.891  1.00 19.950          H  
ATOM  24028 2HG  ARG A1442      28.071  -5.945   2.302  1.00 19.950          H  
ATOM  24029 1HD  ARG A1442      28.093  -7.641   4.062  1.00 19.950          H  
ATOM  24030 2HD  ARG A1442      29.661  -7.057   4.601  1.00 19.950          H  
ATOM  24031  HE  ARG A1442      28.678  -5.078   5.394  1.00 19.950          H  
ATOM  24032 1HH1 ARG A1442      26.150  -7.254   4.005  1.00 19.950          H  
ATOM  24033 2HH1 ARG A1442      24.848  -6.239   4.667  1.00 19.950          H  
ATOM  24034 1HH2 ARG A1442      26.924  -3.926   6.248  1.00 19.950          H  
ATOM  24035 2HH2 ARG A1442      25.272  -4.433   5.930  1.00 19.950          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 -8060.83 884.623 6114.38 -546.251 175.461 381.617 2964.09 -3261.86 -12.7887 -88.1652 -2697.76 -378.953 -767.924 -226.797 -244.49 -196.7 0 53.1483 109.16 844.582 1465.84 -238.361 249.635 -632.518 84.0117 1039.43 -2987.41
MET:NtermProteinFull_1 -3.52569 0.3691 2.65627 -0.35694 0.0549 -0.00672 1.45393 -1.31024 -0 -0 -2.78643 1.15282 0 0 -0.91126 0 0 0.00888 0.14037 1.33342 0 0 0 0.60916 0 0.21863 -0.89982
ILE_2 -4.99778 0.46269 1.9374 -0.47278 0.36648 0.09729 0.52201 -1.37848 -0.02124 -0.20794 -0.1384 0.27732 0 0 0 0 0 0.00059 0.02572 0.42859 0 -0.51361 0 0.73287 -0.29742 0.3475 -2.82918
LYS_3 -7.04839 0.83197 7.85131 -0.42518 0.04636 0.22639 3.03381 -3.25057 -1e-05 -3e-05 -6.23606 0.41177 0 0 0 -0.52132 0 -0.05635 0.24719 2.10891 0 0.07436 0 -1.5107 -0.34805 0.4248 -4.13977
ASN_4 -8.85454 0.6967 6.09287 -0.3452 0.02239 0.62301 3.98491 -3.48427 -0.00751 -0.03936 -2.9153 -0.50904 0 0 -0.91366 0 0 0.06579 0.32994 0 1.76688 0.02227 0 -0.93687 -0.07143 0.94364 -3.52878
ILE_5 -9.95997 1.36574 4.25863 -0.59065 0.60845 0.12985 3.11571 -3.25738 -0.01132 -0.03668 -2.33222 0.18645 0 0 0 0 0 -0.0345 0.04532 1.30063 0 -0.51219 0 0.73287 -0.10284 1.01103 -4.08308
LEU_6 -9.70002 1.84145 2.13299 -0.64236 0.23664 0.19658 2.47682 -2.46223 -0.00251 -0.00764 -2.64106 0.22021 0 0 0 0 0 0.45014 0.03607 0.61778 0 -0.34317 0 0.18072 -0.06347 1.03112 -6.44194
GLY_7 -4.98878 0.81496 3.26722 -0.00058 0 0 2.433 -2.21871 -0.01132 -0.03669 -2.22728 -0.32135 0 0 0 0 0 0.07631 0 0 0 0.62905 0 0.83697 0.64918 1.00358 -0.09442
LEU_8 -8.7428 0.82893 1.58979 -0.46672 0.18538 0.10264 2.44022 -2.27818 -0.00251 -0.00764 -2.31879 0.01167 0 0 0 0 0 -0.04582 0.08498 1.04176 0 -0.14101 0 0.18072 0.80672 0.64738 -6.08326
ALA_9 -5.35905 0.4469 2.76413 -0.02876 0.00496 0 2.67733 -2.32475 -3e-05 -0.0001 -2.53595 -0.45133 0 0 0 0 0 0.12976 0 0 0 0.44166 0 1.8394 0.66863 0.4708 -1.25641
LEU_10 -6.85957 0.55269 0.61438 -0.52072 0.27992 0.139 1.13694 -1.49099 -0 -0 -0.55406 0.08911 0 0 0 0 0 -0.01386 0.17338 1.08719 0 -0.21289 0 0.18072 0.60236 0.40527 -4.39113
GLY_11 -2.68237 0.21224 2.2669 -0.00036 0 0 1.62362 -1.40215 -0 -0 -1.15466 -0.15856 0 0 0 0 0 -0.08914 0 0 0 -1.20869 0 0.83697 0.29103 0.38681 -1.07837
THR_12 -5.87898 0.76544 2.58487 -0.11605 0.09147 0.05779 1.49256 -2.02234 -0.00311 -0.06135 -0.12891 -1.36621 0 0 0 -0.47515 0 0.01519 0.04349 0.22611 0 -0.59341 2.26944 -1.0874 0.08694 0.33096 -3.76866
ASN_13 -4.66719 0.16934 4.03844 -0.19551 0.01338 0.30322 2.01631 -2.11764 -0.02587 -0.18173 -1.21378 -0.58225 0 0 0 -0.88532 0 -0.03816 0.01268 0 2.41165 -0.28696 0 -0.93687 0.00171 0.24853 -1.91602
SER_14 -4.76442 0.39035 3.9939 -0.02886 0 0.0678 2.11585 -2.09318 -0.02492 -0.25606 -2.08986 -0.14072 0 0 0 -0.2984 0 0.01322 0.00706 0.05261 0 -0.52118 0.60178 -0.77834 -0.03527 0.26142 -3.52723
ILE_15 -8.25829 1.04455 2.42781 -0.51964 0.49136 0.12994 3.01122 -2.40636 -0 -0 -3.0971 -0.19984 0 0 0 0 0 0.12356 0.14904 0.26617 0 -0.61888 0 0.73287 -0.2438 0.60973 -6.35763
GLY_16 -4.8723 0.52933 2.94804 -0.00045 0 0 2.4982 -2.08628 -0 -0 -2.61085 -0.26863 0 0 0 0 0 0.08241 0 0 0 0.4197 0 0.83697 0.21269 0.68805 -1.62313
TRP_17 -10.708 0.56637 4.25577 -1.39368 0.10102 0.7862 2.9535 -3.62507 -0 -0 -3.01918 -0.14233 0 0 -0.86121 0 0 0.03295 0.12617 0 1.91668 -0.15632 0 1.6906 0.4262 0.75107 -6.29923
ALA_18 -5.62548 0.31508 2.00055 -0.02187 0 0 2.50532 -2.17693 -0.02051 -0.08145 -1.90157 -0.38943 0 0 0 0 0 0.07498 0 0 0 -0.42504 0 1.8394 0.14131 0.65922 -3.10644
LEU_19 -8.67312 1.88063 3.20962 -0.69324 0.33486 0.23308 2.96067 -2.60911 -0 -0 -3.48351 0.20912 0 0 0 0 0 0.00106 0.28175 0.73899 0 -0.24129 0 0.18072 0.09315 0.97732 -4.59929
VAL_20 -8.58458 1.23725 2.58084 -0.26603 0.18255 0.05322 2.95381 -2.74664 -0.02051 -0.08145 -2.48009 -0.2441 0 0 0 0 0 0.05752 0.00143 0.3385 0 -0.77118 0 1.9342 -0.14244 1.03169 -4.966
LYS_21 -6.99352 0.74184 6.52723 -0.40182 0.07474 0.19563 4.28733 -3.05601 -0 -0 -5.99003 0.14578 0 0 0 -0.75919 0 -0.01974 0.09104 1.81336 0 -0.01269 0 -1.5107 -0.33377 0.6737 -4.52683
GLN_22 -9.04226 0.38343 7.70254 -0.26137 0.03674 0.20509 2.81005 -3.47578 -1e-05 -3e-05 -2.63122 -0.40966 0 0 0 -0.84444 0 -0.00111 0.04538 0 2.93137 -0.049 0 -0.18838 -0.20257 0.60135 -2.38988
ASP_23 -4.15798 0.41377 5.77261 -0.10615 0.00863 0.31086 2.77191 -2.48626 -0 -0 -4.39272 -1.13784 0 0 -0.77875 0 0 -0.01602 0.03487 0 2.26029 -0.3231 0 -2.3716 -0.12079 0.35468 -3.96359
PHE_24 -3.38881 0.42578 3.16235 -0.91121 0.07266 0.31666 1.00946 -1.45863 -0 -0 -1.53363 -0.39591 0 0 -0.77875 0 0 -0.08279 0.13308 0 2.61285 0.10547 0 1.0402 -0.15953 0.35763 0.52687
GLU_25 -4.96991 0.80168 5.49461 -0.23277 0.04424 0.33048 1.53251 -2.21168 -0 -0 -2.13762 -0.56641 0 0 0 -0.47755 0 -0.02957 0.05108 0 3.93989 -0.0252 0 -2.7348 -0.30785 0.35625 -1.14261
ASN_26 -3.93641 0.25185 4.94752 -0.18046 0.00943 0.2969 1.94455 -2.24702 -0.03435 -0.21871 -2.08993 -0.94226 0 0 0 -0.52132 0 0.01375 0.14693 0 1.73807 -0.53926 0 -0.93687 -0.31459 0.4141 -2.19809
LYS_27 -5.63932 0.42216 7.4734 -0.29956 0.03235 0.13422 2.54833 -2.84124 -0 -0 -4.13505 0.0918 0 0 0 -0.47755 0 0.09593 0.1023 1.87398 0 -0.03185 0 -1.5107 -0.22577 0.4122 -1.97437
GLN_28 -7.52144 1.16708 3.35694 -0.56232 0.08044 0.55209 1.41678 -2.14036 -0.04575 -0.24307 -0.0688 -0.23628 0 0 0 0 0 0.00346 0.24169 0 3.06788 -0.0172 0 -0.18838 -0.3048 0.42147 -1.02057
GLY_29 -3.1134 0.42501 2.9803 -9e-05 0 0 1.58893 -1.5551 -0.04642 -0.30351 -1.14037 -0.25202 0 0 0 0 0 0.07831 0 0 0 -0.57807 0 0.83697 1.04384 0.56135 0.52573
GLU_30 -6.64664 0.37606 7.82452 -0.18019 0.01275 0.23862 2.84519 -3.32491 -0 -0 -4.06003 -0.42827 0 0 0 -0.45874 0 0.00113 0.12717 0 3.72755 -0.02154 0 -2.7348 1.23183 0.5914 -0.87889
ILE_31 -7.66229 0.88317 2.27806 -0.50485 0.44788 0.11198 1.61547 -2.09591 -0.0014 -0.00411 -1.08738 0.20614 0 0 -1.01664 0 0 -0.0875 0.01225 0.3526 0 -0.45561 0 0.73287 -0.2611 0.51243 -6.02395
LEU_32 -6.50432 1.35675 1.72539 -0.48872 0.16747 0.11521 0.97833 -1.51505 -0.0239 -0.13079 -0.39594 0.11853 0 0 0 0 0 0.07023 0.176 0.267 0 -0.2469 0 0.18072 -0.25098 0.7046 -3.69637
GLY_33 -3.14434 0.20803 2.94557 -0.00131 0 0 1.7065 -1.57663 -0.0239 -0.13079 -1.61699 -0.34423 0 0 0 0 0 0.02978 0 0 0 -0.94117 0 0.83697 0.40134 0.54338 -1.10778
MET_34 -7.16534 0.93771 -0.45832 -0.27235 0.05279 0.03785 0.49382 -0.98713 -0 -0 -0.72879 -0.39891 0 0 0 0 0 0.0379 0.02924 1.67974 0 -0.15418 0 0.60916 0.49464 0.44614 -5.34603
GLY_35 -3.82879 0.13616 3.33003 -0.0016 0 0 2.0898 -1.98531 -0 -0 -2.75674 -0.3507 0 0 0 0 0 -0.06542 0 0 0 -1.40678 0 0.83697 0.35883 0.47684 -3.16672
SER_36 -5.05481 0.20387 4.61178 -0.02418 0 0.05914 2.24717 -2.21364 -0.00745 -0.03607 -1.34831 -0.20156 0 0 -1.06275 -0.6179 0 -0.00528 0 0.09343 0 -0.48931 0.62361 -0.77834 0.11096 0.29276 -3.59688
ARG_37 -9.25198 0.62328 9.60082 -1.06295 0.23376 0.62892 4.89822 -4.17784 -0.03474 -0.21385 -5.53138 0.40297 0 0 -0.17207 -1.18197 0 -0.06303 0.08366 3.33236 0 0.22281 0 -1.2888 -0.02281 0.50063 -2.47399
ILE_38 -6.18893 0.85194 1.99731 -0.60808 0.39567 0.11758 1.05372 -1.61441 -0.00684 -0.0243 -0.81082 0.35288 0 0 0 0 0 0.21897 0.19394 0.93086 0 -0.7415 0 0.73287 -0.13857 0.69388 -2.59383
ILE_39 -7.7131 0.82005 2.69702 -0.5121 0.48551 0.11664 1.76717 -2.09886 -0.00244 -0.00731 -2.32804 -0.00365 0 0 -1.04054 0 0 0.1659 0.04988 0.39044 0 -0.66218 0 0.73287 -0.51761 1.4006 -6.25973
PRO_40 -3.41675 0.47451 1.34286 -0.22576 0.05056 0.1678 0.33685 -0.77628 -0 -0 -0.22942 -0.23734 0 0 0 0 0 0.0064 0.02467 0.34696 0 -0.52874 0 -2.4119 -0.28749 1.43824 -3.92484
MET_41 -6.61406 0.44057 2.37887 -0.18741 0.03009 0.06901 1.0104 -1.55424 -0 -0 -0.15975 -0.60465 0 0 0 0 0 0.08786 0.04503 2.34456 0 -0.09493 0 0.60916 0.06068 0.60947 -1.52933
SER_42 -4.30841 0.63635 4.66502 -0.02669 0 0.04837 2.62348 -2.13709 -0.00183 -0.011 -2.53895 -1.17234 0 0 -0.99083 0 0 0.03316 0.08246 1.15082 0 -0.44441 0.6214 -0.77834 0.32206 0.36081 -1.86596
GLN_43 -3.32633 0.21648 3.40388 -0.72479 0.25161 1.05878 0.95167 -1.67326 -0 -0 -0.91973 -2.23863 0 0 0 0 0 -0.06324 0.00322 0 2.9511 -0.05846 0 -0.18838 0.09719 0.25929 0.00041
ASP_44 -3.64419 0.40742 4.95447 -0.11908 0.01698 0.37023 1.5631 -2.11096 -0.00183 -0.011 -2.21427 -0.23499 0 0 -0.99083 -0.35247 0 0.036 4e-05 0 2.23457 -0.27621 0 -2.3716 -0.51666 0.17948 -3.08183
ILE_45 -5.11686 0.38278 3.43445 -0.46776 0.29851 0.09104 1.70234 -1.91834 -0.00806 -0.09021 -0.41642 -0.07055 0 0 0 0 0 -0.02151 0.01714 0.66034 0 -0.55628 0 0.73287 -0.31821 0.32664 -1.33808
LEU_46 -6.20058 0.63976 3.40793 -0.75935 0.46779 0.37039 1.38033 -2.05187 -0.01315 -0.07111 -0.32316 0.08976 0 0 0 0 0 0.04104 0.14658 1.66184 0 -0.03664 0 0.18072 -0.13983 0.59522 -0.61434
GLY_47 -2.53183 0.16222 2.88833 -5e-05 0 0 0.95263 -1.45052 -0 -0 -0.54329 -0.36833 0 0 0 0 0 -0.10579 0 0 0 0.24255 0 0.83697 -0.22422 0.70358 0.56225
ASP_48 -4.43368 0.69407 5.57992 -0.10267 0.0081 0.30213 1.91313 -2.55457 -0.0247 -0.21338 -4.37946 -1.24823 0 0 -0.8014 -0.46194 0 -0.00902 0.0546 0 2.15492 -0.18534 0 -2.3716 0.02497 0.6255 -5.42865
PHE_49 -3.34177 0.33972 2.94673 -0.63882 0.05129 0.422 1.1527 -1.30043 -0.00934 -0.04636 -2.10741 -0.13816 0 0 -0.8014 0 0 -0.05759 0.1519 0 1.87273 0.26166 0 1.0402 0.14386 0.40913 0.35062
GLY_50 -2.15182 0.23107 1.76582 -0.00024 0 0 0.22836 -0.9525 -0.01664 -0.12317 0.19903 -0.16853 0 0 0 0 0 -0.1246 0 0 0 -1.03154 0 0.83697 0.1366 0.24266 -0.92853
LYS_51 -3.21297 0.23698 4.34182 -0.30758 0.03552 0.15739 1.3451 -1.57028 -0.02734 -0.17593 -1.99359 -0.14537 0 0 -0.72642 0 0 -0.05227 0.19204 1.87522 0 -0.19454 0 -1.5107 0.00321 0.32533 -1.40437
GLY_52 -2.442 0.1329 2.35937 -0.00364 0 0 0.40743 -1.1715 -0.01523 -0.12045 -0.3736 -0.47976 0 0 0 0 0 -0.02519 0 0 0 -1.41359 0 0.83697 0.18885 0.52313 -1.5963
ASN_53 -4.8542 0.41852 3.72579 -0.35761 0.07681 0.67669 1.47691 -1.96666 -0.02277 -0.27413 -1.51295 -0.7422 0 0 -0.6066 0 0 0.00201 0.1592 0 1.84178 -0.12043 0 -0.93687 0.36026 0.66115 -1.99528
SER_54 -4.68804 0.40035 5.21178 -0.02872 0 0.06748 3.13876 -2.53619 -0 -0 -2.17047 -0.50668 0 0 -1.85388 0 0 -0.01366 0.04498 0.19096 0 -0.42993 0.61826 -0.77834 -0.12346 0.50532 -2.95147
VAL_55 -4.30704 0.49722 2.81446 -0.35059 0.16335 0.08398 1.41535 -1.86268 -0.02431 -0.12783 -0.70842 -0.01067 0 0 -0.68317 0 0 -0.05763 0.00678 0.93506 0 0.01261 0 1.9342 -0.41115 0.37563 -0.30485
SER_56 -3.94323 0.34208 4.64387 -0.02202 0 0.02038 2.20403 -2.199 -0 -0 -2.02591 -0.36583 0 0 0 0 0 -0.01775 0.0036 0.49246 0 0.3148 0.60684 -0.77834 -0.1148 0.36696 -0.47187
GLN_57 -8.612 0.9674 8.69017 -0.25874 0.01858 0.18241 4.73042 -3.93984 -0.00428 -0.08421 -3.83544 -0.35309 0 0 -1.85388 -0.93715 0 -0.06217 0.04308 0 3.06586 -0.25155 0 -0.18838 -0.18599 0.544 -2.32483
THR_58 -6.20278 0.51671 5.83967 -0.13302 0.02678 0.07228 3.16763 -3.09208 -0.00155 -0.00762 -4.61954 -0.34141 0 0 -1.52444 -0.60605 0 0.28853 0.05878 0.06137 0 0.0715 4.13795 -1.0874 -0.20983 0.75849 -2.82603
ALA_59 -3.94907 0.40005 4.18908 -0.01857 0 0 2.26735 -2.27008 -0 -0 -1.82637 -0.28478 0 0 0 0 0 -0.00823 0 0 0 0.67397 0 1.8394 0.80804 0.48254 2.30332
GLU_60 -3.93404 0.15225 4.66111 -0.22336 0.03918 0.32705 1.39124 -2.06943 -0 -0 -0.8047 -0.58034 0 0 0 0 0 0.00651 0.02407 0 3.04918 -0.23624 0 -2.7348 0.5777 0.34272 -0.01189
ARG_61 -6.31672 0.28609 7.90626 -0.6815 0.13584 0.41264 2.93043 -3.36598 -0.00935 -0.04641 -3.08953 0.33587 0 0 0 -0.00109 0 0.068 0.09648 2.25309 0 -0.11894 0 -1.2888 -0.18891 0.51017 -0.17234
THR_62 -5.76829 0.6666 6.16309 -0.2072 0.25075 0.07807 2.65139 -2.95897 -0.0307 -0.17861 -2.689 -0.51571 0 0 -0.37302 0 0 -0.02561 0.01187 0.06776 0 0.02059 2.3333 -1.0874 0.08912 0.67979 -0.82219
LYS_63 -4.37618 0.36077 4.7403 -0.44585 0.10049 0.26733 2.32221 -2.34317 -0 -0 -2.38027 -0.17943 0 0 0 0 0 -0.03445 0.00194 1.83245 0 -0.0329 0 -1.5107 0.00506 0.54093 -1.13148
TYR_64 -6.15749 0.38862 5.72861 -0.85154 0.04934 0.29685 2.26778 -2.78801 -0.02467 -0.24513 -1.30024 -0.29118 0 0 0 0 0 0.01619 0.02883 0 1.76436 -0.39316 0.04627 1.2797 0.05356 0.22497 0.09366
ARG_65 -5.25133 0.17366 5.90296 -0.601 0.12612 0.3187 2.57698 -2.65199 -0 -0 -3.0867 0.38145 0 0 0 -0.46085 0 -0.04648 0.05362 2.58131 0 -0.09768 0 -1.2888 -0.09253 0.27586 -1.18669
SER_66 -5.21923 0.37022 5.59274 -0.02849 0 0.06544 2.79497 -2.73745 -0 -5e-05 -3.11811 -0.61444 0 0 0 0 0 0.00743 0.00217 0.6311 0 0.34445 0.60096 -0.77834 -0.023 0.28099 -1.82865
VAL_67 -6.46948 0.40219 5.35293 -0.31988 0.23347 0.07422 2.86466 -2.87853 -0.01828 -0.09472 -2.26141 -0.25453 0 0 0 0 0 -0.05393 0.0061 0.06235 0 -0.2741 0 1.9342 0.12283 0.41541 -1.15648
ARG_68 -7.73801 0.32296 8.12915 -1.07697 0.37152 0.88607 3.27806 -3.67902 -0.02289 -0.23544 -2.40709 0.22031 0 0 -0.65063 0 0 0.082 0.39342 3.19962 0 -0.09642 0 -1.2888 -0.27362 0.63883 0.05305
ARG_69 -5.5756 0.28138 6.34628 -0.44439 0.05652 0.22221 2.63139 -2.80062 -0 -0 -2.59567 0.3377 0 0 0 0 0 0.08551 0.13109 2.0739 0 -0.08187 0 -1.2888 -0.41999 0.39782 -0.64314
LEU_70 -7.48253 0.61201 5.76355 -0.48258 0.20083 0.11546 3.16854 -3.21489 -0.00959 -0.06351 -2.54187 0.21615 0 0 0 0 0 -0.00973 0.19991 0.40707 0 -0.26207 0 0.18072 -0.3342 0.42442 -3.11231
ARG_71 -6.64184 0.39514 6.62938 -0.43349 0.04509 0.21008 2.55716 -3.18288 -0 -0 -2.21799 0.3478 0 0 0 0 0 0.06629 0.05028 2.12058 0 -0.09867 0 -1.2888 -0.23624 0.47247 -1.20562
GLU_72 -4.67466 0.28723 5.12872 -0.33793 0.07723 0.39519 2.2371 -2.42354 -0 -0 -1.9378 -0.60832 0 0 0 0 0 -0.01975 0.00138 0 3.22678 -0.1064 0 -2.7348 -0.24908 0.2386 -1.50004
ARG_73 -7.34625 0.40476 7.81025 -0.43825 0.04179 0.2165 3.94101 -3.58065 -0 -0 -3.67842 0.32772 0 0 -0.82958 0 0 -0.00126 0.07381 2.06215 0 -0.14096 0 -1.2888 -0.40183 0.2981 -2.52988
PHE_74 -8.7579 0.51789 5.91687 -0.52791 0.15898 0.23296 3.54966 -3.32138 -0 -0 -2.67045 -0.19473 0 0 0 0 0 0.00356 0.07477 0 3.29444 -0.1679 0 1.0402 -0.32575 0.53392 -0.64277
LEU_75 -5.41562 0.23773 5.43907 -0.47789 0.23087 0.11306 2.45154 -2.66444 -0.00959 -0.06351 -2.09184 0.22196 0 0 0 0 0 0.04235 0.03164 0.35824 0 -0.27393 0 0.18072 -0.22233 0.4766 -1.43537
LEU_76 -5.80756 0.32016 5.96857 -0.47506 0.21819 0.11188 2.52275 -2.85363 -0 -0 -2.21809 0.22458 0 0 0 0 0 0.12056 0.0743 0.37556 0 -0.27301 0 0.18072 -0.29207 0.29506 -1.50709
ARG_77 -9.77922 0.43043 10.8097 -0.54487 0.06393 0.28019 3.98331 -4.5529 -0.00278 -0.0178 -4.12781 0.29708 0 0 -0.57063 0 0 -0.0086 0.4698 1.89075 0 -0.05209 0 -1.2888 -0.30175 0.3614 -2.66064
ARG_78 -8.2019 0.42951 7.76707 -0.60078 0.07644 0.3385 3.29451 -3.61034 -0 -0 -3.18792 0.46607 0 0 0 0 0 -0.02419 0.21864 2.4129 0 -0.08542 0 -1.2888 -0.36796 0.36371 -1.99997
GLU_79 -5.60261 0.26729 7.1531 -0.61726 0.09822 1.11749 3.30525 -3.07368 -0.03183 -0.14559 -3.80071 -0.57603 0 0 0 -0.83266 0 -0.0004 0.00463 0 3.37817 -0.19421 0 -2.7348 -0.36331 0.28017 -2.36879
ARG_80 -6.28787 0.27713 7.88723 -0.69502 0.08185 0.4296 3.35135 -3.48546 -0 -0 -4.15205 0.29804 0 0 0 -1.71161 0 -0.00636 0.05761 1.44218 0 -0.07037 0 -1.2888 -0.33432 0.349 -3.85789
LEU_81 -9.20532 1.63184 4.32838 -0.71318 0.29555 0.29976 2.4873 -3.06027 -0 -0 -2.18243 0.13074 0 0 0 0 0 0.11666 0.14228 0.9951 0 -0.26835 0 0.18072 -0.29526 1.03833 -4.07814
HIS_D_82 -9.05859 0.70017 6.8395 -0.35546 3e-05 0.32509 3.50892 -3.86484 -0.00288 -0.02302 -3.09236 -0.13575 0 0 0 0 0 -0.04097 0.14518 0 3.27503 0.02891 0 -0.45461 -0.1973 1.3814 -1.02157
ARG_83 -6.41635 0.49946 6.8425 -0.43203 0.04433 0.21025 3.40137 -3.11953 -0 -0 -3.70297 0.37223 0 0 0 -0.83266 0 -0.02301 0.20378 2.11192 0 -0.08511 0 -1.2888 -0.21728 0.75275 -1.67916
VAL_84 -6.73346 0.72605 4.54725 -0.31196 0.23705 0.072 2.81061 -2.78782 -0 -0 -2.51097 -0.2092 0 0 0 0 0 -0.05634 0.06564 0.12607 0 -0.29706 0 1.9342 -0.21048 0.32757 -2.27084
LEU_85 -11.6998 1.30817 3.64565 -0.49945 0.24861 0.1224 3.2634 -3.3612 -0 -0 -3.41706 0.23897 0 0 0 0 0 0.17882 0.25055 0.27143 0 -0.29503 0 0.18072 -0.26901 0.49233 -9.34049
TYR_86 -10.1594 0.85877 5.85385 -0.54253 0.10528 0.25741 3.26619 -3.68264 -0 -0 -1.84945 -0.2973 0 0 0 0 0 -0.02476 0.10434 0 3.18884 -0.00601 0.01521 1.2797 -0.19701 0.79889 -1.03059
ILE_87 -4.29097 0.36648 3.53333 -0.4996 0.3687 0.10208 1.74646 -1.95326 -0.00288 -0.02302 -0.58302 0.05141 0 0 0 0 0 -0.0331 0.06655 0.56645 0 -0.39326 0 0.73287 0.00667 0.64921 0.41111
LEU_88 -6.80609 0.70912 3.40431 -0.73043 0.30859 0.2274 1.90542 -2.25496 -0 -0 -1.49701 0.23662 0 0 0 0 0 0.00447 0.17136 3.1382 0 -0.05877 0 0.18072 -0.11521 0.50359 -0.67267
ASN_89 -3.7715 0.31544 3.88068 -0.19667 0.04959 0.33746 1.43198 -2.07925 -0 -0 -1.11988 -0.97332 0 0 0 0 0 0.18785 0.01375 0 1.84435 -0.89901 0 -0.93687 -0.40789 0.61925 -1.70404
PHE_90 -11.8711 2.22444 2.01244 -0.57019 0.06886 0.21922 2.1047 -2.53249 -0 -0 -1.52245 0.0153 0 0 0 0 0 0.00629 0.23658 0 3.13604 -0.12902 0 1.0402 -0.16038 1.02072 -4.70088
LEU_91 -8.54951 1.59879 1.81377 -0.48455 0.15652 0.12939 1.72248 -2.03529 -0 -0 -0.95425 -0.02604 0 0 0 0 0 -0.08046 0.21168 1.06285 0 -0.29996 0 0.18072 0.48467 1.76133 -3.30787
PRO_92 -4.24906 0.58072 3.36355 -0.17216 0.03973 0.11619 0.76638 -1.22178 -0 -0 0.07988 0.13755 0 0 0 0 0 0.11304 0.01014 0.18368 0 -0.89462 0 -2.4119 0.69647 1.57081 -1.29139
GLU_93 -4.90886 0.68543 3.0877 -0.23446 0.07264 0.35171 1.77033 -1.83519 -0.04192 -0.2735 -1.77918 -0.45323 0 0 0 0 0 0.05933 0.03754 0 3.09583 -0.04745 0 -2.7348 0.86518 1.09504 -1.18785
HIS_D_94 -4.51858 0.48447 3.56582 -0.39759 0.05787 0.40534 1.33342 -1.83828 -0.00573 -0.0266 0.10555 -0.55165 0 0 0 0 0 -0.02299 0.04967 0 2.90285 -0.12024 0 -0.45461 0.31403 0.70145 1.98421
TYR_95 -8.49416 1.12255 3.2861 -0.70894 0.24098 0.43646 2.51961 -2.40758 -0.02925 -0.30557 -2.32954 -0.1469 0 0 0 -0.9847 0 0.0395 0.39829 0 2.25051 -0.2959 0.14164 1.2797 -0.41423 0.51338 -3.88806
ALA_96 -4.67147 0.54114 2.42018 -0.03025 0.0072 0 2.00089 -1.9703 -0.01703 -0.11779 -0.99884 -0.48558 0 0 0 0 0 -0.00597 0 0 0 -0.0378 0 1.8394 -0.00245 0.68842 -0.84025
SER_97 -4.51787 0.52567 3.37426 -0.03069 0.00285 0.05314 1.98876 -1.82329 -0.01624 -0.14102 -1.81269 -0.74245 0 0 -0.49603 -0.46545 0 -0.11699 0.0068 0.13284 0 -0.42676 0.63214 -0.77834 0.22035 0.65577 -3.77525
GLN_98 -2.72305 0.29458 2.8352 -0.72617 0.16832 0.85791 0.94143 -1.36102 -0.01696 -0.12597 -0.61189 -0.78446 0 0 0 -0.46545 0 -0.05817 0.12504 0 2.20274 -0.09843 0 -0.18838 -0.20703 0.70392 0.76217
ILE_99 -6.58493 0.94895 2.45541 -0.49564 0.49584 0.10243 2.38791 -2.08573 -0 -0 -1.20777 0.35252 0 0 0 0 0 0.00515 0.06009 0.4399 0 -0.41819 0 0.73287 -0.50376 0.7933 -2.52164
ASP_100 -4.09604 0.44773 6.00274 -0.25367 0.07196 0.87774 2.81497 -2.51329 -0 -0 -4.91991 -0.76103 0 0 0 0 0 0.0632 0.00612 0 1.96564 -0.7802 0 -2.3716 -0.32385 0.79845 -2.97105
PHE_101 -10.6992 1.69523 4.46107 -0.58606 0.20741 0.24019 2.71493 -3.02396 -0.01509 -0.12904 -1.84132 -0.12215 0 0 0 0 0 -0.09154 0.28851 0 2.9528 0.14551 0 1.0402 -0.14331 1.02112 -1.88472
GLU_102 -4.70191 0.50283 4.6216 -0.21715 0.02566 0.3103 1.85522 -2.05564 -0 -0 -1.55499 -0.57002 0 0 0 -0.97657 0 0.13473 0.0643 0 4.18189 -0.11311 0 -2.7348 -0.24092 0.82565 -0.64293
LYS_103 -3.73507 0.58246 5.41844 -0.36302 0.04781 0.24487 2.44299 -2.17037 -0 -0 -4.98315 0.0342 0 0 0 0 0 0.00412 0.01861 2.20996 0 -0.08094 0 -1.5107 -0.35431 0.34889 -1.84521
ARG_104 -6.50064 0.4388 5.7446 -1.06016 0.30332 0.62789 2.57355 -2.63391 -0.05416 -0.28311 -2.09266 0.17689 0 0 0 0 0 0.00844 0.02013 2.00388 0 0.06582 0 -1.2888 0.04165 0.43492 -1.47354
LEU_105 -2.58352 0.25279 1.97242 -0.47044 0.2219 0.08508 0.91329 -1.14005 -0 -0 -0.6644 0.37332 0 0 0 0 0 -0.0456 0.03025 0.67351 0 -0.01636 0 0.18072 -0.0225 0.35241 0.11281
GLY_106 -1.62742 0.13593 1.94205 -7e-05 0 0 0.83002 -0.96096 -0 -0 0.26728 -0.3853 0 0 0 0 0 -0.13518 0 0 0 -1.52243 0 0.83697 -0.59587 0.19066 -1.02432
LYS_107 -4.68852 0.34132 4.06938 -0.53493 0.20698 0.35311 1.56375 -1.71363 -0.00406 -0.05869 -2.23033 -0.07462 0 0 0 0 0 0.0399 0.01545 1.87299 0 -0.01664 0 -1.5107 -0.5325 0.42219 -2.47954
PHE_108 -7.52463 0.56726 3.07835 -0.97412 0.08551 0.60471 1.62777 -2.35933 -0.02927 -0.12741 -0.42325 -0.21915 0 0 0 0 0 0.00744 0.11123 0 1.50393 -0.46591 0 1.0402 -0.33756 0.52052 -3.31371
LYS_109 -2.31262 0.19457 2.31659 -0.33804 0.03597 0.1424 0.43041 -0.94468 -0.00254 -0.00964 -1.01054 0.00144 0 0 0 0 0 -0.02561 0.03111 2.11784 0 -0.08627 0 -1.5107 0.0499 0.22553 -0.69487
VAL_110 -3.06566 0.41787 0.37345 -0.27989 0.21103 0.06514 0.71212 -0.79452 -0 -0 0.58807 -0.36572 0 0 0 0 0 0.03643 0.02769 0.18867 0 -0.72773 0 1.9342 0.00068 0.16533 -0.51284
GLU_111 -1.90767 0.14513 2.10053 -0.22068 0.03417 0.34695 0.41053 -0.81903 -0.01055 -0.07718 -0.70427 -0.54904 0 0 0 0 0 -0.05116 0.02784 0 2.93989 0.18415 0 -2.7348 -0.05623 0.16892 -0.77251
THR_112 -3.55692 0.22595 1.42729 -0.19584 0.1091 0.07129 1.30581 -1.15822 -0.00801 -0.06754 -0.55999 -1.07607 0 0 0 0 0 -0.02219 0.0001 0.94315 0 -0.63351 2.29279 -1.0874 0.10908 0.27791 -1.60323
GLU_113 -4.89693 0.73628 5.37195 -0.28388 0.0376 0.35291 2.04987 -2.13959 -0.01882 -0.05539 -4.00651 -0.29848 0 0 0 0 0 -0.05995 0.051 0 2.80343 -0.00721 0 -2.7348 -0.29785 1.0083 -2.38807
PRO_114 -5.45183 1.10936 3.13411 -0.06603 1e-05 0.04175 2.08012 -1.73471 -0 -0 -1.16542 0.60194 0 0 0 0 0 -0.15303 0.07184 0.16498 0 -0.60438 0 -2.4119 -0.08921 1.22364 -3.24877
LYS_115 -5.49812 0.5169 5.34922 -0.43732 0.08464 0.22813 0.99116 -2.12059 -0.01882 -0.05539 -1.37584 0.07712 0 0 0 0 0 -0.12205 0.16107 1.50123 0 -0.03202 0 -1.5107 -0.08585 0.53261 -1.81462
LEU_116 -6.02312 0.64295 4.63376 -0.4879 0.22943 0.11383 2.27737 -2.27678 -0 -0 -1.70268 0.15554 0 0 0 0 0 0.03643 0.04554 0.28709 0 -0.2858 0 0.18072 -0.2684 0.27787 -2.16415
VAL_117 -6.09303 0.75613 3.14804 -0.30032 0.21776 0.06788 2.34341 -2.31531 -0.01304 -0.08902 -0.90313 -0.02968 0 0 0 0 0 -0.04953 0.02387 0.14825 0 -0.18348 0 1.9342 -0.09113 0.4905 -0.93764
TRP_118 -5.27924 0.48737 3.48762 -0.76723 0.19759 0.46123 1.47026 -2.06314 -6e-05 -0.00145 -0.9531 -0.44596 0 0 0 0 0 -0.05636 0.07067 0 2.83423 0.00645 0 1.6906 -0.06689 0.52926 1.60185
LYS_119 -3.50734 0.34451 3.75325 -0.377 0.06077 0.22578 1.41921 -1.68462 -0 -0 -1.54355 0.12145 0 0 0 0 0 -0.04014 0.01239 2.23849 0 -0.0941 0 -1.5107 -0.24248 0.30012 -0.52395
ASN_120 -3.05676 0.422 3.29737 -0.16499 0.01696 0.2273 1.57722 -1.60259 -0.01635 -0.15625 -0.65255 -0.30066 0 0 0 0 0 0.05079 0.02757 0 1.7318 0.05012 0 -0.93687 -0.26958 0.51841 0.76294
THR_121 -3.8964 0.50406 2.69849 -0.19388 0.13744 0.06974 1.36708 -1.29791 -0.02357 -0.15501 0.17613 -0.29228 0 0 0 -0.65594 0 0.04693 0.01461 0.13079 0 -0.29794 2.2744 -1.0874 0.50646 0.64759 0.67338
ASP_122 -4.1806 0.32792 5.37514 -0.10093 0.00069 0.29017 2.64351 -2.28596 -0.02053 -0.0888 -5.56082 -1.08149 0 0 -2.28218 0 0 -0.06801 0.00011 0 4.23885 -0.43053 0 -2.3716 0.98894 0.45833 -4.1478
GLY_123 -1.29688 0.26153 1.76914 -0.00012 0 0 1.0445 -0.83406 -0.02754 -0.06893 -1.25445 -0.25438 0 0 -0.9508 0 0 0.12113 0 0 0 -1.10603 0 0.83697 2.07849 0.35035 0.66893
GLN_124 -3.11623 0.33304 2.14098 -0.39044 0.08847 0.26235 1.14636 -1.15969 -0 -0 -1.38646 -0.64334 0 0 -0.75675 0 0 -0.04635 0.01914 0 3.96923 -0.10672 0 -0.18838 1.82732 0.23449 2.22703
PHE_125 -4.51935 0.22414 4.02104 -0.62408 0.04597 0.35888 1.45379 -1.96214 -0.02787 -0.07024 -1.67275 0.42111 0 0 -0.57463 0 0 0.06103 0.10354 0 1.96011 -0.05392 0 1.0402 0.49519 0.22909 0.90911
SER_126 -1.25885 0.03074 1.38389 -0.02737 0 0.0219 0.15504 -0.63951 -0 -0 -0.29252 -0.28503 0 0 0 0 0 -0.0482 0.00613 0.43358 0 -0.04783 0.6004 -0.77834 -0.0212 0.21104 -0.55613
PHE_127 -7.29081 0.77594 1.43619 -0.55634 0.18564 0.2475 0.46125 -1.50418 -0 -0 0.23243 0.11027 0 0 0 0 0 -0.00092 0.02325 0 3.28226 -0.15098 0 1.0402 -0.47369 0.50464 -1.67734
LEU_128 -3.19965 0.34185 1.02429 -0.69074 0.18047 0.26521 0.49128 -0.82373 -0.00406 -0.05869 0.52528 0.16715 0 0 0 0 0 -0.03319 0.05478 0.80045 0 -0.26057 0 0.18072 -0.0594 0.5763 -0.52223
PHE_129 -5.857 0.48644 3.47562 -0.61913 0.04366 0.34711 2.01542 -2.01189 -0.00623 -0.06404 -1.69469 0.28081 0 0 0 0 0 0.04485 0.12619 0 2.31357 -0.3675 0 1.0402 -0.01447 0.37281 -0.08828
GLN_130 -7.81823 1.13223 5.63995 -0.277 0.04678 0.2007 2.33708 -2.72462 -0.01184 -0.10906 -2.06772 -0.47897 0 0 0 0 0 0.03797 0.19187 0 2.97519 -0.206 0 -0.18838 -0.35991 0.68703 -0.99295
ASN_131 -5.86418 0.45357 5.1567 -0.18384 0.03633 0.28291 2.24323 -2.55843 -0.00367 -0.0273 -0.57895 -0.336 0 0 0 0 0 -0.07245 0.01055 0 1.52368 0.19541 0 -0.93687 -0.22796 0.64409 -0.24317
SER_132 -5.62582 0.36846 5.70238 -0.02655 0 0.02085 2.608 -2.7386 -0.00806 -0.09756 -2.45972 -0.48765 0 0 0 -0.65594 0 0.1995 0.00167 0.46925 0 0.31365 1.84382 -0.77834 0.01584 0.33448 -1.00033
PHE_133 -8.66733 1.16854 4.68227 -0.5551 0.01417 0.21836 2.67458 -3.01913 -0 -0 -1.86163 -0.07018 0 0 0 0 0 -0.0447 0.07979 0 2.71061 0.06054 0 1.0402 -0.08032 0.4129 -1.23642
ASN_134 -8.72919 0.78723 9.00769 -0.3457 0.06032 0.66704 4.22989 -4.15384 -0.01481 -0.16071 -3.47472 -0.1516 0 0 0 -0.97657 0 -0.01994 0.51878 0 2.56869 0.62362 0 -0.93687 0.12946 0.73349 0.36225
GLU_135 -4.20863 0.17335 5.74992 -0.21359 0.02425 0.28469 2.27134 -2.58894 -0.00195 -0.03525 -1.36454 -0.59382 0 0 0 0 0 0.1263 0.05948 0 3.00806 -0.24712 0 -2.7348 -0.04901 0.62668 0.28643
MET_136 -7.16211 0.73971 4.5631 -0.54964 0.29676 0.07093 2.58091 -2.6463 -0 -0 -2.21013 -0.14177 0 0 0 0 0 -0.00208 0.13031 2.15235 0 0.06329 0 0.60916 -0.21191 0.28604 -1.43138
LEU_137 -8.81176 1.20458 5.20403 -0.49444 0.12896 0.10404 3.29544 -3.33622 -0 -0 -2.81164 0.22919 0 0 0 0 0 -0.01876 0.74368 0.33799 0 -0.27491 0 0.18072 -0.07901 0.8007 -3.59741
GLU_138 -5.57628 0.28432 7.56393 -0.42684 0.04969 0.84417 3.35465 -3.28567 -0.01438 -0.15338 -4.7526 -0.42612 0 0 0 -0.63498 0 0.13001 0.00185 0 3.32349 -0.2983 0 -2.7348 -0.409 0.89963 -2.26061
ASP_139 -4.29543 0.15791 5.33016 -0.10617 0.0078 0.32172 2.65633 -2.68624 -0 -0 -2.07069 -0.3684 0 0 0 0 0 0.08146 0.02331 0 1.70942 0.21014 0 -2.3716 -0.3871 0.45038 -1.337
PHE_140 -7.99745 0.73195 5.0118 -0.53729 0.01206 0.18608 3.1553 -3.01502 -0 -0 -3.10408 -0.0824 0 0 0 0 0 0.06643 0.50428 0 3.04112 -0.13348 0 1.0402 -0.22642 0.39735 -0.94959
LYS_141 -4.95215 0.31057 6.82239 -0.44977 0.14686 0.22838 2.80138 -2.94362 -0.01122 -0.05668 -4.03339 0.10834 0 0 0 -0.63498 0 -0.03286 0.12336 2.64142 0 0.03663 0 -1.5107 -0.21958 0.39349 -1.23213
ALA_142 -2.53498 0.16347 2.60513 -0.02247 0 0 1.61561 -1.56965 -0 -0 -0.98484 -0.35703 0 0 0 0 0 -0.05212 0 0 0 -0.35956 0 1.8394 -0.44095 0.31952 0.22153
ALA_143 -3.22924 0.24992 2.79572 -0.02774 0.0047 0 1.56219 -1.74303 -0 -0 -1.69916 -0.42898 0 0 -0.61661 0 0 -0.06937 0 0 0 0.00034 0 1.8394 -0.62181 0.31338 -1.67027
GLY_144 -2.2141 0.13894 2.83286 -5e-05 0 0 1.08916 -1.42261 -0.00064 -0.00171 -1.27958 -0.40631 0 0 0 0 0 -0.09189 0 0 0 -1.19766 0 0.83697 -0.7216 0.29988 -2.13834
GLN_145 -4.52636 0.42269 4.30539 -0.67337 0.1321 0.75622 2.08497 -2.16543 -0 -0 -1.83808 -0.95365 0 0 -0.61661 0 0 -0.04983 0.22453 0 2.97161 0.18969 0 -0.18838 -0.13937 0.33016 0.26628
GLU_146 -1.73805 0.12878 2.17354 -0.2203 0.02404 0.30208 0.22442 -0.89371 -0.00078 -0.00206 -0.94884 -0.43819 0 0 0 0 0 -0.08612 0.01915 0 3.67462 -0.04573 0 -2.7348 -0.06435 0.27604 -0.35026
LEU_147 -5.99089 0.65421 1.31961 -0.62345 0.17133 0.17952 0.7932 -1.29568 -0.00574 -0.06929 -0.8467 0.20599 0 0 -0.49603 0 0 0.05958 0.11222 0.6027 0 -0.33917 0 0.18072 -0.31468 0.35475 -5.34781
LYS_148 -3.00783 0.16638 2.7904 -0.47584 0.09141 0.28751 0.33499 -1.20061 -0.03197 -0.14594 -1.01758 -0.14321 0 0 0 0 0 0.10754 0.08604 1.80671 0 0.12439 0 -1.5107 -0.03935 0.65525 -1.1224
ILE_149 -5.33266 0.86682 1.31813 -0.45485 0.2696 0.09567 0.74274 -1.29373 -0.00249 -0.03114 -0.30098 -0.03341 0 0 0 0 0 -0.03464 0.06592 0.40269 0 -0.7772 0 0.73287 -0.2081 1.46742 -2.50736
PRO_150 -2.63955 0.47836 0.81244 -0.11455 0.00093 0.08425 0.45427 -0.56996 -0.01051 -0.13342 -0.33564 0.30143 0 0 0 0 0 -0.05933 0.02153 0.14309 0 -1.17073 0 -2.4119 -0.46544 1.52668 -4.08804
TYR_151 -6.84665 0.61168 2.55259 -1.14141 0.18277 0.67028 2.0681 -1.96023 -0.00267 -0.05205 -0.52096 -0.32291 0 0 0 -0.72446 0 0.06297 0.10748 0 1.95492 -0.42742 0.13087 1.2797 -0.41437 0.75613 -2.03566
ASP_152 -4.09411 0.33381 4.49715 -0.21129 0.03561 0.64551 2.33401 -2.16 -0 -0 -3.4721 -0.93811 0 0 -0.64338 -0.59232 0 0.09317 0.06855 0 2.9255 -0.27009 0 -2.3716 -0.27448 0.5178 -3.57635
TRP_153 -6.01648 0.31659 3.63158 -0.98782 0.06049 0.49302 2.36708 -2.18898 -0.02955 -0.24477 -0.73405 -0.25119 0 0 0 0 0 0.00183 0.21676 0 1.85267 -0.03228 0 1.6906 -0.36156 0.57584 0.35979
THR_154 -6.1057 0.69237 5.29824 -0.14873 0.05531 0.10904 3.29726 -2.71017 -0.01133 -0.14289 -5.2603 0.29649 0 0 -0.64338 -0.59232 0 0.36526 0.21818 0.06094 0 0.12695 4.15261 -1.0874 0.56072 0.67807 -0.79078
ILE_155 -8.53174 1.20029 4.26819 -0.74877 0.93228 0.27211 2.20973 -2.73452 -0.00648 -0.0432 -1.35599 0.13484 0 0 0 0 0 -0.12489 0.32156 0.83167 0 0.33854 0 0.73287 0.65464 0.80263 -0.84624
TYR_156 -9.70008 0.65074 4.08385 -0.60276 0.02463 0.29608 2.58674 -2.85134 -0.0019 -0.0248 -1.13701 -0.25533 0 0 0 -0.3276 0 0.13355 8e-05 0 2.39884 0.01807 0 1.2797 -0.22645 0.74862 -2.90638
HIS_D_157 -7.15665 0.69049 5.72787 -0.66614 0.25453 0.68144 2.70677 -3.01675 -0.01133 -0.14289 -2.35816 -0.69548 0 0 0 0 0 -0.02869 0.05486 0 3.29552 -0.10244 0 -0.45461 -0.14216 0.42889 -0.93492
LEU_158 -7.93589 0.52217 4.5988 -0.68078 0.44843 0.16764 2.52082 -2.90056 -0 -0 -1.77189 0.24852 0 0 0 0 0 0.06594 0.08621 3.13281 0 -0.2533 0 0.18072 -0.12832 0.50007 -1.19863
ARG_159 -12.4875 1.09835 9.21608 -0.5134 0.09352 0.27597 3.71134 -4.78275 -0.0222 -0.12702 -2.05719 0.40049 0 0 0 0 0 0.08456 0.07089 2.08265 0 -0.08058 0 -1.2888 -0.3195 0.6718 -3.97326
LYS_160 -6.79812 0.47043 6.62342 -0.75418 0.20014 0.50492 2.39836 -3.00107 -0.04445 -0.26839 -1.67934 0.07384 0 0 0 0 0 -0.00605 0.13075 3.28682 0 0.07207 0 -1.5107 -0.22889 0.58875 0.0583
LYS_161 -6.44149 0.45961 6.4055 -0.41327 0.05413 0.21137 2.89758 -2.90242 -0.03455 -0.13044 -3.54709 -0.0927 0 0 0 0 0 -0.01185 0.06448 2.04467 0 -0.00812 0 -1.5107 -0.21 0.62796 -2.53734
ALA_162 -6.3872 0.84006 3.21666 -0.02635 0.00181 0 2.58026 -2.67838 -0.01029 -0.11538 -1.73346 -0.39557 0 0 -0.87366 0 0 -0.10664 0 0 0 -0.18852 0 1.8394 -0.39847 0.72665 -3.70908
ILE_163 -7.04253 0.77073 4.17779 -0.63936 0.47282 0.16369 2.77634 -2.5923 -0 -0 -1.30012 -0.15525 0 0 0 0 0 -0.04263 0.16949 3.39554 0 -0.24423 0 0.73287 -0.28999 0.75951 1.11237
SER_164 -4.00882 0.50602 3.77775 -0.02792 0.00172 0.04646 1.65368 -1.84218 -0.03104 -0.16908 -0.74467 -0.7859 0 0 0 0 0 -0.06569 0.0009 0.40556 0 -0.03993 0.61445 -0.77834 0.19723 0.69651 -0.59331
GLN_165 -6.88287 0.37967 5.32866 -0.25712 0.03601 0.19417 2.22918 -2.68325 -0 -0 -2.04738 -0.53755 0 0 -0.5996 0 0 0.00454 0.01622 0 3.15091 0.00872 0 -0.18838 0.21133 0.38745 -1.24929
LYS_166 -4.62949 0.19727 3.22685 -0.38445 0.06441 0.1806 0.32091 -1.51521 -0.05751 -0.32072 -1.00187 0.18075 0 0 0 0 0 -0.0424 0.07676 1.72572 0 -0.00223 0 -1.5107 -0.3662 0.23681 -3.62071
ILE_167 -9.13479 1.31978 3.0005 -0.60286 0.5214 0.10243 1.9961 -2.52132 -0 -0 -1.98323 0.39075 0 0 -1.71218 0 0 -0.01546 0.01398 0.98852 0 -0.64771 0 0.73287 -0.44122 0.5529 -7.43956
GLU_168 -4.90138 0.29042 6.05841 -0.40556 0.08752 0.70712 2.34659 -2.61684 -0.02844 -0.19604 -2.82271 -0.52459 0 0 -0.71755 0 0 0.27114 0.0089 0 3.17105 0.13636 0 -2.7348 -0.23173 0.55186 -1.55029
LYS_169 -6.56962 0.61985 5.39279 -0.36264 0.04615 0.16657 2.40585 -2.54171 -0 -0 -1.5675 0.194 0 0 0 0 0 0.00192 0.01278 2.60063 0 -0.05377 0 -1.5107 -0.24986 0.70699 -0.70827
GLU_170 -7.19468 0.46627 6.41583 -0.20101 0.0143 0.25818 2.79223 -3.06108 -0.0268 -0.18287 -2.75439 -0.51924 0 0 0 -0.57808 0 -0.00275 0.02382 0 4.44687 -0.28556 0 -2.7348 -0.29673 0.70209 -2.71841
GLU_171 -8.24186 0.97042 6.94642 -0.20789 0.03815 0.29788 3.02858 -3.42177 -0.00509 -0.07607 -2.87357 -0.55335 0 0 -0.71755 0 0 0.04045 0.04985 0 3.08937 -0.23938 0 -2.7348 -0.42248 0.30775 -4.72497
LEU_172 -9.48408 1.17272 5.07197 -0.4719 0.17826 0.10386 2.52949 -3.27999 -0 -0 -2.07739 0.21601 0 0 0 0 0 0.01887 0.08232 0.49359 0 -0.24347 0 0.18072 -0.38022 0.45591 -5.43332
ALA_173 -7.22278 1.32059 3.33908 -0.02273 0 0 2.71758 -2.87537 -0.01055 -0.08157 -1.97288 -0.35003 0 0 0 0 0 -0.03022 0 0 0 -0.22236 0 1.8394 -0.29054 0.56466 -3.2977
TRP_174 -11.9672 1.05829 7.11844 -0.72588 0.08089 0.39708 4.43524 -4.28193 -0.02107 -0.15627 -3.71992 -0.40171 0 0 0 -0.40662 0 -0.03212 0.26923 0 2.82377 -0.01145 0 1.6906 -0.31676 0.57322 -3.59416
ILE_175 -10.0935 1.36462 4.29759 -0.48015 0.4134 0.0931 3.21883 -3.22281 -0 -0 -2.22914 0.17438 0 0 0 0 0 0.00847 0.03431 0.48506 0 -0.41373 0 0.73287 -0.05704 0.56762 -5.10611
LEU_176 -8.69712 1.18582 2.84851 -0.48998 0.29686 0.1105 2.23952 -2.52081 -0 -0 -1.80828 0.28522 0 0 0 0 0 0.02317 0.27232 0.35942 0 -0.27339 0 0.18072 -0.08103 0.6999 -5.36864
LEU_177 -8.8181 0.8776 4.45712 -0.4955 0.25142 0.11679 2.48997 -3.16308 -0 -0 -2.30802 0.24923 0 0 0 0 0 0.01436 0.16615 0.38814 0 -0.26984 0 0.18072 -0.28586 0.59477 -5.55413
ASN_178 -7.19773 0.63235 7.15278 -0.22482 0.01093 0.31078 3.82985 -3.52333 -0 -0 -3.40284 -0.3053 0 0 0 -0.72446 0 0.11003 0.01541 0 2.95078 0.0805 0 -0.93687 -0.16472 0.40907 -0.97761
PHE_179 -11.855 1.52906 5.28135 -0.5241 0.0428 0.17962 2.66004 -3.78774 -0 -0 -1.02637 -0.09114 0 0 0 0 0 0.00377 0.28364 0 2.96614 -0.07918 0 1.0402 -0.08792 0.59308 -2.87176
ASN_180 -6.85809 0.51731 5.80428 -0.18208 0.02857 0.28748 2.04398 -2.83376 -0 -0 -0.86511 -0.3464 0 0 0 0 0 -0.03724 0.01714 0 1.61268 0.34268 0 -0.93687 -0.03915 0.62384 -0.82075
HIS_D_181 -6.55948 0.3124 5.93187 -0.61047 0.08865 0.53245 1.91557 -2.71737 -0.00267 -0.05205 -1.38089 -0.6752 0 0 0 0 0 0.0084 0.0818 0 3.16214 -0.31037 0 -0.45461 0.2522 0.43241 -0.04524
LYS_182 -5.59839 0.1838 5.01201 -0.53275 0.20539 0.34377 2.06085 -2.39481 -0 -0 -0.56222 -0.11604 0 0 0 0 0 0.01357 0.01373 1.91796 0 0.17579 0 -1.5107 0.54103 0.41353 0.16652
ARG_183 -7.89088 0.50518 7.39319 -0.68982 0.12926 0.42977 2.33991 -3.3814 -0.01844 -0.10452 -1.57429 0.36936 0 0 -0.48073 0 0 -0.06062 0.18897 2.41016 0 -0.15163 0 -1.2888 0.04387 0.38106 -1.45039
GLY_184 -3.72788 0.42018 2.38822 -0.00043 0 0 0.64948 -1.45171 -0 -0 -0.93771 -0.20888 0 0 -0.43726 0 0 -0.06777 0 0 0 -1.53502 0 0.83697 -0.02883 0.37049 -3.73015
TYR_185 -5.28228 0.42223 3.79352 -0.59665 0.06286 0.28516 2.0366 -2.05076 -0.01301 -0.13051 -2.78414 0.00329 0 0 0 0 0 0.03818 0.00293 0 2.12795 -0.18223 0.00016 1.2797 0.18161 0.29789 -0.50749
TYR_186 -4.79142 0.20766 2.65894 -0.9975 0.07228 0.53574 0.53092 -1.52474 -0 -0 -0.73361 -0.27576 0 0 0 -0.67596 0 0.01823 0.08016 0 2.22534 -0.39849 0.19676 1.2797 -0.17229 0.23277 -1.53129
GLN_187 -3.86594 0.20974 2.91101 -0.6214 0.08862 0.61663 0.7554 -1.51425 -0 -0 -1.62782 -0.73331 0 0 0 0 0 0.01863 0.00817 0 2.85629 0.16674 0 -0.18838 0.14317 0.21592 -0.56077
LEU_188 -4.51914 0.44645 2.18389 -0.57028 0.18734 0.14097 0.4623 -1.49631 -0 -0 0.26354 0.26173 0 0 0 0 0 0.04125 0.18942 0.39768 0 -0.16798 0 0.18072 0.25575 0.29438 -1.44829
ARG_189 -4.03911 0.42745 3.86877 -0.6702 0.14321 0.49146 1.59871 -1.81377 -0.0407 -0.25385 -1.54863 -0.41296 0 0 0 -0.60605 0 -0.10519 0.04005 2.89152 0 -0.11745 0 -1.2888 -0.1301 0.3807 -1.18495
GLY_190 -2.71004 0.52181 2.1565 -0.00011 0 0 0.4027 -1.24302 -0 -0 -0.18651 -0.414 0 0 0 0 0 0.01184 0 0 0 0.38167 0 0.83697 0.69035 0.23228 0.68045
GLU_191 -2.32512 0.34254 2.94368 -0.21472 0.03443 0.31035 1.35293 -1.31881 -0.03102 -0.20369 -1.88536 -0.58873 0 0 0 0 0 -0.02865 0.0101 0 3.13543 -0.25162 0 -2.7348 0.70687 0.25445 -0.49172
ASP_192 -1.65057 0.12818 1.56644 -0.26431 0.04937 0.87375 0.22633 -0.8536 -0.03037 -0.29612 0.54597 -0.42537 0 0 0 0 0 0.01329 0.05507 0 2.00677 -0.55809 0 -2.3716 -0.05721 0.31596 -0.72612
PHE_193 -4.77683 0.8167 3.46516 -0.57732 0.08892 0.30456 1.96644 -1.97884 -0.00017 -0.00072 -2.52893 -0.20538 0 0 0 0 0 -0.05631 0.36149 0 2.45209 -0.08752 0 1.0402 0.30458 0.32673 0.91485
GLU_194 -2.75386 0.16883 3.99621 -0.25929 0.04048 0.43347 1.08586 -1.58115 -0.02713 -0.15638 -2.95766 -0.46545 0 0 0 0 0 0.00189 0.02988 0 3.00868 0.28609 0 -2.7348 0.65334 0.41548 -0.8155
GLU_195 -2.33754 0.42237 2.85204 -0.20052 0.03118 0.30552 1.06689 -1.19735 -0 -0 -1.54702 -0.5784 0 0 0 0 0 -0.03193 0.00325 0 2.86985 -0.01266 0 -2.7348 0.86367 0.69071 0.46525
GLU_196 -2.83486 0.51842 3.67136 -0.46177 0.32954 0.88955 2.17275 -1.50775 -0.01167 -0.12844 -1.59805 -0.55509 0 0 -1.0833 0 0 0.13951 0.06811 0 3.24346 0.00781 0 -2.7348 0.44804 28.1829 28.7558
LYS_197 -2.82861 0.4493 3.19606 -0.47228 0.13041 0.26607 1.88268 -1.32655 -0 -0 -0.28635 0.0385 0 0 -1.0833 0 0 -0.00457 0.01579 1.75435 0 -0.05866 0 -1.5107 -0.00681 27.9079 28.0633
ASP_198 -1.89005 0.12867 3.4894 -0.2308 0.06987 0.78058 1.2684 -1.28792 -0 -0 -2.76434 -3.44194 0 0 0 -0.84879 0 -0.07081 0.27393 0 2.65385 -0.39459 0 -2.3716 -0.39733 0.42775 -4.60572
LYS_199 -3.81876 0.30211 4.79621 -0.53706 0.1493 0.55401 2.26666 -1.9852 -0.0115 -0.12771 -1.99444 -0.08694 0 0 0 -0.84879 0 -0.00197 0.06301 2.6741 0 -0.00099 0 -1.5107 -0.47488 0.57463 -0.01891
THR_200 -2.39688 0.27505 2.06683 -0.11972 0.09014 0.06164 0.52686 -0.97929 -0 -0 -1.15614 -1.2177 0 0 0 -0.39158 0 0.22983 0.02106 0.09101 0 -0.32361 2.2639 -1.0874 -0.32565 0.60366 -1.768
PHE_201 -5.38799 0.57242 1.58598 -1.08315 0.12896 0.68141 0.80697 -1.31519 -0 -0 0.12105 -0.12158 0 0 0 0 0 0.02961 0.00214 0 1.46766 -0.39332 0 1.0402 -0.35526 0.36212 -1.85797
VAL_202 -3.08902 0.29039 1.72434 -0.27573 0.13239 0.05702 0.36992 -1.02984 -0 -0 -0.06333 -0.38552 0 0 -0.44473 0 0 0.19584 0.02843 0.18245 0 -0.50786 0 1.9342 0.00163 0.24916 -0.63027
ARG_203 -2.66235 0.2385 1.9248 -0.92524 0.21284 0.67985 0.37269 -1.00427 -0 -0 -0.26544 -0.10865 0 0 -0.44473 0 0 0.02613 0.01232 1.67693 0 -0.17984 0 -1.2888 0.06132 0.34763 -1.32632
LEU_204 -5.02601 0.83249 0.43 -0.50031 0.22763 0.09853 0.65548 -1.00582 -0 -0 -0.12159 0.05781 0 0 0 0 0 0.00653 0.11831 0.66469 0 -0.03943 0 0.18072 -0.0813 0.55372 -2.94854
LYS_205 -2.02471 0.10572 1.76868 -0.44145 0.07776 0.23499 0.1964 -0.89506 -0.01185 -0.13228 -0.34636 -0.15165 0 0 0 0 0 0.32737 0.00909 1.74599 0 -0.00912 0 -1.5107 -0.07645 0.57239 -0.56126
VAL_206 -5.46381 0.71732 2.07654 -0.274 0.14463 0.05391 0.86969 -1.58961 -0.05213 -0.34221 -1.39047 0.17875 0 0 0 0 0 -0.02016 0.08868 0.12514 0 -0.29443 0 1.9342 -0.25807 0.55398 -2.94204
ASP_207 -4.6191 0.22057 5.92836 -0.25118 0.1062 0.83136 2.93804 -2.61144 -0.02283 -0.17365 -3.77143 -1.00324 0 0 0 -0.62043 0 -0.01895 0.05986 0 2.01076 -0.70692 0 -2.3716 -0.28474 0.74966 -3.61068
ARG_208 -6.12924 0.79652 5.4863 -0.6016 0.09461 0.35709 2.77424 -2.67904 -0.03591 -0.13543 -2.02122 0.18803 0 0 0 0 0 -0.04959 0.05111 1.91052 0 -0.15351 0 -1.2888 -0.16461 0.53249 -1.06804
ILE_209 -4.61105 0.72398 2.33426 -0.46992 0.38478 0.10229 0.64237 -1.54398 -0.01974 -0.1275 0.02273 -0.06643 0 0 0 0 0 -0.06303 0.00114 0.30523 0 -0.72602 0 0.73287 -0.28005 0.38071 -2.27736
VAL_210 -6.70174 0.68718 3.46195 -0.25597 0.16691 0.04931 2.51842 -2.46016 -0.0148 -0.05593 -2.62209 -0.10661 0 0 0 0 0 -0.04985 0.0171 0.44535 0 -0.7095 0 1.9342 -0.31309 0.57622 -3.4331
ASP_211 -4.30868 0.61881 3.97084 -0.1152 0.00393 0.3375 1.60832 -2.03167 -0.00575 -0.02103 -3.45258 -0.67058 0 0 0 0 0 -0.05119 0.0381 0 3.63173 -0.39555 0 -2.3716 -0.20429 0.63065 -2.78823
SER_212 -4.72652 0.28093 5.173 -0.0269 0 0.04417 2.10066 -2.62318 -0.02758 -0.13681 -1.77741 -0.87051 0 0 0 0 0 0.09092 0.01081 0.81771 0 0.02968 0.62588 -0.77834 -0.34262 0.49554 -1.64057
GLY_213 -3.25921 0.2145 2.89815 -5e-05 0 0 0.88202 -1.58955 -0 -0 -0.01814 -0.37327 0 0 0 0 0 -0.05602 0 0 0 0.23562 0 0.83697 0.27713 0.2804 0.32854
GLU_214 -2.97478 0.17122 3.97259 -0.22787 0.05045 0.34823 0.84006 -1.58642 -0.04231 -0.251 -0.80835 -0.60547 0 0 0 0 0 -0.03107 0.06692 0 3.01343 -0.31849 0 -2.7348 0.2285 0.179 -0.71018
ASN_215 -4.23247 0.50482 4.82066 -0.32676 0.15354 0.59915 2.40067 -2.33436 -0.02505 -0.09926 -1.73753 -0.8311 0 0 -0.80082 0 0 -0.03996 0.01274 0 1.81167 -0.83537 0 -0.93687 0.04155 0.33394 -1.52081
VAL_216 -4.73418 0.37816 4.24511 -0.29492 0.17072 0.05351 2.33162 -2.26995 -0 -0 -1.36435 0.28464 0 0 -0.45209 0 0 -0.12285 0.00094 0.39715 0 0.59451 0 1.9342 0.48094 0.43558 2.06873
LYS_217 -2.98426 0.39072 3.154 -0.31536 0.03294 0.15523 1.13911 -1.41477 -0 -0 -0.62401 -0.09426 0 0 -0.80082 0 0 -0.00366 0.00952 1.88518 0 -0.03489 0 -1.5107 -0.20335 0.29581 -0.92356
GLY_218 -2.92265 0.36936 4.0217 -0.00042 0 0 1.99773 -1.85179 -0.0119 -0.07994 -1.90625 -0.28374 0 0 0 0 0 0.06912 0 0 0 0.58456 0 0.83697 0.05978 0.19944 1.08196
LYS_219 -4.38838 0.65567 5.12301 -0.54943 0.07839 0.4775 1.78887 -2.22713 -0.00799 -0.02619 -5.03094 0.22065 0 0 -0.45209 0 0 -0.00223 0.12943 3.19372 0 0.13081 0 -1.5107 0.34037 0.43606 -1.6206
ILE_220 -7.35923 1.14344 3.26185 -0.56294 0.38581 0.17348 2.37051 -2.33582 -0.03793 -0.2584 -1.87835 0.04852 0 0 0 0 0 -0.01793 0.15234 2.99676 0 -0.74127 0 0.73287 -0.30395 0.63775 -1.59249
LEU_221 -3.42348 0.38593 1.04032 -0.58125 0.14767 0.1493 0.31104 -1.00008 -0.01271 -0.09835 -0.77927 0.26571 0 0 0 0 0 -0.04048 0.0721 0.76546 0 -0.25032 0 0.18072 -0.29301 0.49959 -2.66113
TYR_222 -8.80002 1.13921 4.86556 -0.78183 0.04331 0.13428 3.04185 -3.15761 -0.03774 -0.27623 -2.00494 -0.44795 0 0 -0.65819 0 0 -0.01244 0.03708 0 2.09398 -0.22174 0.02971 1.2797 0.05262 0.65706 -3.02433
ASP_223 -2.41888 0.13111 2.62722 -0.19858 0.04261 0.63711 0.83772 -1.37006 -0.00905 -0.05936 -0.55436 -1.30784 0 0 0 0 0 -0.07813 0.08619 0 2.19128 -0.70744 0 -2.3716 -0.10966 0.5576 -2.07412
VAL_224 -5.2525 0.50263 1.44845 -0.30777 0.33217 0.07853 0.70264 -1.51167 -0 -0 -0.16704 -0.53664 0 0 0 0 0 0.05819 0.02441 0.088 0 0.6142 0 1.9342 0.22735 0.39078 -1.37406
TYR_225 -5.24146 0.35432 4.00592 -0.81162 0.06686 0.10503 1.98823 -2.17819 -0.00605 -0.04176 -3.16109 -0.35776 0 0 0 -0.38239 0 0.00651 0.02707 0 2.04924 0.06232 0.01616 1.2797 0.1135 0.53455 -1.57093
PHE_226 -4.88586 0.43136 2.93302 -1.21331 0.21814 0.76242 1.19668 -1.79402 -0.00605 -0.04176 -0.32688 -0.17265 0 0 0 0 0 -0.00961 0.00655 0 1.57294 -0.46677 0 1.0402 -0.44386 0.4071 -0.79238
GLU_227 -5.1426 0.42573 5.31853 -0.30065 0.04883 0.38099 2.44344 -2.46069 -0.01191 -0.05693 -2.73525 -0.28347 0 0 0 -0.38239 0 -0.04087 0.00198 0 2.79376 -0.04648 0 -2.7348 0.34361 0.24977 -2.18939
ASN_228 -2.52961 0.18944 2.15938 -0.19591 0.03854 0.33029 0.49144 -1.07442 -0.01191 -0.05696 0.12552 -1.02578 0 0 0 0 0 -0.08254 0.02451 0 1.85475 -1.0243 0 -0.93687 0.01738 0.15504 -1.55201
GLY_229 -3.05885 0.44806 2.39291 -6e-05 0 0 0.6411 -1.39309 -0 -0 -0.07923 -0.38586 0 0 0 0 0 -0.15044 0 0 0 -1.4994 0 0.83697 -0.88166 0.23085 -2.89872
TRP_230 -5.88553 0.40231 4.82965 -0.95932 0.05683 0.37465 2.41394 -2.60877 -0.00086 -0.00234 -2.69865 -0.11119 0 0 0 0 0 -0.00189 0.01071 0 1.45257 -0.12024 0 1.6906 -0.44625 0.39663 -1.20715
LYS_231 -3.72497 0.11227 3.43833 -0.37868 0.04467 0.18009 1.40109 -1.61929 -0 -0 -1.59979 0.06184 0 0 -0.45911 0 0 -0.05536 0.09239 1.88615 0 0.15739 0 -1.5107 -0.06249 0.41158 -1.62461
TYR_232 -6.28956 0.66195 3.4164 -0.68344 0.12481 0.38253 1.66338 -2.01369 -0.01677 -0.09675 -1.23192 -0.25116 0 0 0 0 0 -0.03581 1e-05 0 2.34466 -0.12037 0.01082 1.2797 0.35967 0.40771 -0.08783
ASP_233 -2.6328 0.38336 4.00994 -0.22793 0.03406 0.74396 0.83366 -1.60524 -0.01299 -0.15858 -3.36174 -0.50932 0 0 0 0 0 0.05027 0.11225 0 2.11831 -0.62061 0 -2.3716 0.34966 0.46049 -2.40484
LYS_234 -3.26796 0.3618 3.25535 -0.47742 0.13092 0.27187 1.38216 -1.46656 -0.01591 -0.09441 -2.00926 -0.03852 0 0 -0.65819 0 0 0.00521 0.01519 1.79461 0 0.01405 0 -1.5107 -0.11022 0.34368 -2.07432
GLN_235 -6.21794 0.7642 4.00602 -0.57684 0.07151 0.36084 1.73053 -2.18044 -0.00394 -0.05529 -1.8439 -1.009 0 0 -1.92154 0 0 0.01402 0.19142 0 4.17756 0.05995 0 -0.18838 0.05808 0.59665 -1.96652
VAL_236 -4.1039 0.69429 2.0499 -0.27426 0.19533 0.05205 1.76712 -1.54085 -0 -0 -1.30905 0.30926 0 0 -1.20656 0 0 -0.04975 0.01884 0.15321 0 -0.21011 0 1.9342 -0.18009 0.63691 -1.06346
VAL_237 -3.48113 0.40623 1.02129 -0.28409 0.1989 0.06296 0.54033 -1.05485 -0 -0 0.42306 -0.11988 0 0 0 0 0 0.0182 0.00966 0.09147 0 -0.46434 0 1.9342 -0.56649 0.50185 -0.76262
LYS_238 -2.86209 0.36519 2.68095 -0.35816 0.08942 0.24037 0.95804 -1.31016 -0 -0 -1.39496 -0.32665 0 0 0 0 0 -0.07092 0.07631 1.54818 0 -0.19875 0 -1.5107 -0.26677 0.63773 -1.70297
THR_239 -5.26011 0.76723 4.12733 -0.09087 0.06384 0.05044 1.65531 -2.43242 -0.01398 -0.1025 -0.21178 -1.05477 0 0 0 0 0 -0.06033 0.06766 0.44958 0 -0.71213 2.29324 -1.0874 0.36813 0.76123 -0.4223
GLU_240 -5.02143 0.65064 5.32944 -0.22772 0.10246 0.34251 1.77456 -2.18332 -0.00078 -0.01687 -2.24282 -0.55525 0 0 -0.65638 0 0 0.13891 0.01385 0 3.0926 0.00652 0 -2.7348 0.32792 2.23112 0.37118
ASP_241 -2.50771 0.36207 2.41235 -0.27567 0.10753 0.96631 0.69863 -1.2629 -0 -0 0.57972 -2.45243 0 0 0 0 0 0.07627 0.21217 0 2.06231 -0.65892 0 -2.3716 0.34273 2.159 0.44987
TRP_242 -7.86384 0.82031 3.34323 -0.72316 0.12828 0.36503 0.95614 -2.23915 -0.01398 -0.1025 0.01473 -0.2319 0 0 0 0 0 0.10255 0.02081 0 2.82626 -0.2664 0 1.6906 0.15626 0.90891 -0.10781
VAL_243 -2.30584 0.19576 2.10586 -0.27075 0.15304 0.0564 0.30619 -1.08256 -0 -0 0.14006 -0.33626 0 0 0 0 0 -0.06687 0.00031 0.22934 0 -0.76834 0 1.9342 -0.44768 0.62073 0.4636
ASP_244 -1.52467 0.11174 1.52037 -0.12945 0.03877 0.40952 0.11405 -0.70661 -0 -0 -0.19932 -0.88442 0 0 0 0 0 -0.07663 0.01943 0 2.49082 -0.58176 0 -2.3716 -0.48708 0.2773 -1.97955
ARG_245 -5.06522 0.4826 3.26263 -0.61623 0.10312 0.34427 0.03806 -1.62194 -0.02261 -0.16364 -0.17357 0.34991 0 0 0 0 0 0.00379 0.10388 2.35017 0 -0.23721 0 -1.2888 -0.40459 0.25859 -2.2968
THR_246 -1.99603 0.13597 1.36158 -0.10866 0.06723 0.07403 0.19321 -0.77021 -0.01424 -0.14223 -0.33722 -0.49468 0 0 0 0 0 -0.00953 0.00327 0.11795 0 -0.64583 2.27993 -1.0874 -0.34047 0.21724 -1.4961
LYS_247 -4.64986 0.29032 5.05678 -0.7029 0.39406 0.87906 1.26067 -1.97349 -0.02902 -0.09044 -3.19586 -0.08573 0 0 0 -0.27681 0 0.07804 0.29006 2.50007 0 0.25904 0 -1.5107 -0.0387 0.44988 -1.09553
GLU_248 -3.89083 0.267 4.34848 -0.27147 0.04796 0.31509 0.9888 -1.80615 -0.05731 -0.20637 -2.09042 -0.22013 0 0 0 0 0 -0.01839 0.0019 0 3.00225 -0.03192 0 -2.7348 -0.02532 0.4166 -1.96504
PHE_249 -6.86145 0.87355 1.67068 -0.83315 0.11395 0.082 0.76161 -1.80654 -0 -0 0.38129 -0.60379 0 0 0 0 0 -0.02875 0.00813 0 2.75157 -0.08169 0 1.0402 -0.28399 0.20291 -2.61347
ILE_250 -4.58861 0.37789 2.15574 -0.48804 0.37804 0.11649 1.0522 -1.71736 -0.01642 -0.14576 -0.42408 -0.03796 0 0 0 0 0 -0.04082 0.00056 0.40681 0 -0.48912 0 0.73287 -0.29423 0.31931 -2.70248
VAL_251 -4.86989 0.33775 0.70132 -0.29756 0.18728 0.07324 0.38547 -1.2501 -0 -0 0.4317 -0.46634 0 0 0 0 0 0.0097 0.00356 0.11754 0 0.23291 0 1.9342 0.03974 0.52732 -1.90217
SER_252 -3.05021 0.10671 3.7563 -0.02814 0 0.065 1.90476 -1.58022 -0.01642 -0.14576 -2.93845 -0.49376 0 0 -0.59042 -0.62043 0 -0.01614 0.00288 0.14362 0 -0.48157 0.60032 -0.77834 -0.01745 0.40677 -3.77095
GLU_253 -1.78232 0.4097 3.0575 -0.32036 0.09414 0.38938 0.62989 -1.14137 -0 -0 -2.30238 -0.34294 0 0 0 0 0 0.03905 0.08853 0 3.04457 -0.1249 0 -2.7348 -0.13896 0.2277 -0.90757
SER_254 -1.76316 0.16563 1.79002 -0.03385 0 0.0774 0.46497 -0.82762 -0.01185 -0.13228 -0.1234 -0.2172 0 0 0 0 0 0.09112 0 0.07279 0 -0.50515 0.60072 -0.77834 0.00393 0.27553 -0.85075
ILE_255 -3.69194 0.2354 1.37431 -0.44404 0.27478 0.09172 0.84731 -1.19457 -0 -0 -0.52393 -0.06225 0 0 0 0 0 -0.08012 0.00514 0.29547 0 -0.6115 0 0.73287 -0.26397 0.31894 -2.69637
LEU_256 -7.01811 0.51436 3.26041 -0.44367 0.23697 0.06799 1.99513 -2.44407 -0 -0 -2.14012 0.40279 0 0 0 0 0 0.29038 0.07564 0.33795 0 0.14032 0 0.18072 -0.02249 0.47891 -4.08691
LYS_257 -4.46224 0.81538 2.80877 -0.4105 0.06066 0.21111 0.94265 -1.43111 -0.01276 -0.07853 0.379 0.11801 0 0 0 0 0 -0.0995 0.0185 1.54558 0 -0.03795 0 -1.5107 -0.16016 0.48345 -0.82036
ASN_258 -6.93667 0.54048 6.13685 -0.20001 0.04864 0.32373 1.89169 -2.72505 -0.00395 -0.00984 0.2477 -0.44723 0 0 0 0 0 -0.06422 0.00403 0 2.00498 -0.51102 0 -0.93687 -0.66694 0.27792 -1.02579
GLY_259 -3.53824 0.17769 2.81446 -5e-05 0 0 0.90319 -1.64204 -0.01614 -0.14988 -1.40821 -0.39065 0 0 0 0 0 -0.17918 0 0 0 -1.47377 0 0.83697 -0.9186 0.17782 -4.80662
GLU_260 -6.03084 0.28842 7.57091 -0.18706 0.02061 0.24015 2.16781 -3.05073 -0.00937 -0.02771 -4.85522 -0.28855 0 0 0 -0.25927 0 0.07885 0.00644 0 3.71563 -0.02957 0 -2.7348 -0.71773 0.24363 -3.85837
THR_261 -2.59374 0.13716 2.66137 -0.17309 0.08028 0.0639 1.34333 -1.27634 -0.01614 -0.14988 -1.3543 -0.36214 0 0 -0.45911 0 0 -0.06383 0 0.17749 0 -0.05369 2.30087 -1.0874 -0.08754 0.23548 -0.67731
LYS_262 -6.19477 0.63603 3.65421 -0.30441 0.04096 0.16824 1.03396 -1.87302 -0.00923 -0.02535 -1.79947 -0.32071 0 0 0 0 0 0.0857 0.34721 2.56385 0 0.23862 0 -1.5107 0.3771 0.31311 -2.57867
ARG_263 -6.51497 0.24367 5.49038 -0.80101 0.13646 0.58383 2.47792 -2.66509 -0.00211 -0.00788 -2.75457 0.43169 0 0 -0.59042 -0.76656 0 -0.00404 0.1354 2.66759 0 -0.22676 0 -1.2888 0.27902 1.18682 -1.98944
THR_264 -7.45845 1.67955 3.9047 -0.1847 0.13972 0.06536 2.30889 -2.50335 -0.01287 -0.15772 -2.65633 0.15553 0 0 0 0 0 0.11229 0.22473 0.20075 0 0.21004 2.39125 -1.0874 -0.06889 2.07927 -0.65763
PHE_265 -7.077 0.56084 2.41107 -0.88357 0.08266 0.44948 1.56047 -1.94638 -0 -0 -1.59982 -0.33539 0 0 -0.71499 0 0 0.60651 0.02538 0 1.74878 -0.5818 0 1.0402 -0.20475 1.65676 -3.20155
LYS_266 -8.07268 1.17824 7.41409 -0.29669 0.02388 0.10028 2.65449 -3.00196 -0.02084 -0.13109 -2.69041 0.14421 0 0 -0.5724 0 0 0.02745 0.61894 2.57018 0 0.00945 0 -1.5107 -0.19193 1.02033 -0.72716
ALA_267 -6.46109 0.75518 4.18488 -0.02695 0.00267 0 2.85026 -2.8662 -0 -0 -2.76084 -0.39553 0 0 -0.65638 0 0 -0.04491 0 0 0 -0.10648 0 1.8394 -0.26786 0.68142 -3.27243
VAL_268 -6.8696 1.00297 3.93888 -0.39397 0.42277 0.11019 1.49943 -2.44665 -0.02238 -0.15648 0.28491 -0.39138 0 0 0 0 0 -0.05306 0.22473 1.31069 0 0.37046 0 1.9342 -0.19347 0.48444 1.05668
ASP_269 -5.98108 0.52524 8.01654 -0.09791 0.0051 0.27386 3.15813 -3.40958 -0.04289 -0.24671 -6.11973 -0.13012 0 0 -0.5724 -0.27681 0 -0.02631 0.00809 0 2.08505 0.10654 0 -2.3716 -0.19132 0.69984 -4.58807
SER_270 -4.6229 0.28587 6.45786 -0.03737 2e-05 0.06446 3.52279 -2.84123 -0 -0 -4.82221 -0.18494 0 0 -1.0437 -0.35538 0 -0.02606 0.0131 0.1704 0 -0.46721 1.83795 -0.77834 -0.44366 0.62255 -2.648
GLU_271 -4.55857 0.54676 4.73996 -0.46025 0.23332 1.43362 2.17459 -2.21166 -0.02932 -0.15016 -2.48667 -3.03917 0 0 0 0 0 -0.00972 0.0077 0 3.93033 -0.29463 0 -2.7348 -0.55534 0.27214 -3.19187
LYS_272 -3.55425 0.23899 3.94231 -0.30872 0.02846 0.14575 1.41464 -1.91324 -0.02932 -0.15016 -0.97975 -0.03655 0 0 0 0 0 -0.07998 0.00034 1.80625 0 -0.04902 0 -1.5107 -0.6465 0.14822 -1.53324
ASP_273 -6.09933 0.57354 7.78367 -0.10372 0.00074 0.30697 4.23039 -3.55178 -0 -0 -5.00618 -0.54002 0 0 -1.0437 -0.35538 0 0.11485 0.02372 0 2.27224 -0.19727 0 -2.3716 -0.43008 0.36502 -4.02792
TRP_274 -9.72284 0.78383 6.96094 -0.66578 0.08325 0.35093 3.1496 -3.81273 -0.02205 -0.11561 -2.4079 -0.40987 0 0 0 0 0 0.03731 0.00972 0 2.90784 -0.0575 0 1.6906 -0.22656 0.54831 -0.91849
ILE_275 -5.60878 0.379 5.81748 -0.49623 0.32618 0.10089 2.85212 -2.83517 -0 -0 -3.30021 0.0317 0 0 0 0 0 -0.06183 0.04815 0.47552 0 -0.46005 0 0.73287 -0.06513 0.4764 -1.5871
ALA_276 -4.61534 0.16522 4.7448 -0.02243 0 0 2.54546 -2.5215 -0 -0 -2.12272 -0.34478 0 0 0 0 0 -0.05322 0 0 0 -0.33505 0 1.8394 -0.22108 0.33488 -0.60639
ILE_277 -7.9895 0.69965 4.26711 -0.48362 0.32656 0.09503 2.67276 -2.86239 -0.00211 -0.00788 -3.1959 0.08533 0 0 0 0 0 -0.0686 0.06304 0.48446 0 -0.46669 0 0.73287 -0.22961 0.31952 -5.55995
LYS_278 -5.77652 0.61211 7.89216 -0.37836 0.05428 0.20264 3.14134 -3.36093 -0 -0 -5.46148 0.37202 0 0 0 0 0 -0.03949 0.34575 2.49337 0 -0.00879 0 -1.5107 -0.11868 0.37739 -1.1639
THR_279 -5.548 0.31479 6.26616 -0.20369 0.13475 0.07351 2.84384 -2.94868 -0.01222 -0.1324 -3.48411 -0.06591 0 0 0 0 0 -0.00453 0.00297 0.05567 0 -0.02144 2.3122 -1.0874 -0.06727 0.25424 -1.31752
LYS_280 -5.29623 0.21667 5.39072 -0.30711 0.03269 0.1398 2.18829 -2.53608 -0.02691 -0.24777 -1.94034 -0.01938 0 0 0 0 0 -0.01031 0.02522 1.72198 0 -0.01505 0 -1.5107 -0.13473 0.17226 -2.15696
THR_281 -5.84173 0.31161 6.49651 -0.20205 0.11388 0.07173 3.73659 -3.08997 -0 -0 -3.85046 0.00602 0 0 0 -0.76656 0 -0.00864 0.01405 0.06343 0 -0.02559 2.29991 -1.0874 -0.15529 0.21962 -1.69434
GLU_282 -5.26835 0.29957 6.14213 -0.21905 0.02969 0.31276 2.61298 -2.83181 -0.01222 -0.1324 -1.88842 -0.61905 0 0 0 0 0 -0.00522 0.03481 0 3.01513 -0.27468 0 -2.7348 -0.22882 0.21857 -1.54918
GLN_283 -6.09856 0.44833 6.47679 -0.2627 0.05098 0.21083 2.65434 -3.13389 -0.03076 -0.27733 -2.62408 -0.47524 0 0 0 0 0 0.02115 0.10982 0 2.69343 -0.02508 0 -0.18838 -0.39436 0.26798 -0.57673
GLU_284 -5.21218 0.19326 6.23152 -0.48039 0.098 0.96805 2.56105 -2.80696 -0.022 -0.18245 -2.14885 -0.4949 0 0 0 0 0 0.1366 0.03548 0 3.26428 -0.35527 0 -2.7348 -0.37042 0.3304 -0.98958
ILE_285 -6.04713 0.52218 4.63352 -0.49747 0.37158 0.10043 2.00578 -2.40684 -0 -0 -0.78735 0.00896 0 0 0 0 0 -0.01791 0.03637 0.51866 0 -0.43249 0 0.73287 -0.26258 0.34159 -1.17985
GLU_286 -4.01303 0.12069 4.48903 -0.2209 0.03187 0.32194 1.48352 -2.02599 -0.01769 -0.17383 -0.83419 -0.61773 0 0 0 0 0 -0.05165 0.0089 0 3.04619 -0.28928 0 -2.7348 -0.27803 0.34999 -1.40499
HIS_D_287 -3.73629 0.28275 3.72509 -0.37046 0.00805 0.45711 1.31246 -1.85822 -0.00951 -0.07221 -1.54682 -0.31702 0 0 0 0 0 0.02648 0.01112 0 2.21635 -0.07476 0 -0.45461 -0.26148 0.57767 -0.08431
SER_288 -3.3603 0.22922 3.98988 -0.02715 0 0.0215 2.00972 -1.88842 -0.02176 -0.16798 -2.26516 0.17208 0 0 0 0 0 0.01206 0.00208 0.49225 0 -0.0357 0.65302 -0.77834 0.07077 0.74546 -0.14678
HIS_289 -5.39435 0.36816 2.19043 -0.42381 0.0422 0.55245 0.67586 -1.58388 -0 -0 -0.05213 -1.08391 0 0 0 0 0 0.0048 0.0529 0 2.68036 -0.15082 0 -0.45461 0.42423 0.62896 -1.52317
LYS_290 -4.75674 0.59685 5.25877 -0.34636 0.03658 0.1582 1.5047 -2.07405 -0 -0 -2.97933 0.26681 0 0 0 0 0 0.46828 0.0875 2.64666 0 0.06848 0 -1.5107 0.36458 0.66909 0.45931
THR_291 -4.70232 0.23206 3.70723 -0.15264 0.04555 0.05723 1.61486 -2.04675 -0.0177 -0.19074 -0.7563 -0.43926 0 0 0 0 0 0.10333 0.00349 0.28678 0 0.10155 2.29509 -1.0874 0.15546 0.9614 0.17092
VAL_292 -7.32593 1.12326 2.03719 -0.26593 0.20237 0.04378 1.52709 -2.10445 -0.01195 -0.06883 -1.03616 0.21555 0 0 0 0 0 0.04221 0.03979 0.60375 0 0.20894 0 1.9342 0.06434 1.34455 -1.42624
GLY_293 -4.75519 0.43016 4.726 -5e-05 0 0 2.52418 -2.4128 -0 -0 -2.01602 -0.41704 0 0 0 0 0 -0.10037 0 0 0 0.06978 0 0.83697 0.52444 0.8511 0.26115
THR_294 -5.74796 0.40798 5.29338 -0.19942 0.152 0.07545 2.1631 -2.51216 -0.00607 -0.03127 -1.30365 -0.57565 0 0 0 0 0 -0.02619 0.06104 0.09197 0 -0.00174 2.27714 -1.0874 0.66474 0.20611 -0.09858
TYR_295 -9.6347 0.48725 6.82314 -0.87737 0.03987 0.28267 3.20542 -3.78716 -0.01066 -0.09637 -3.39521 -0.27678 0 0 0 -0.67559 0 0.00085 0.02117 0 1.73217 -0.4658 0.00331 1.2797 0.12086 0.21909 -5.00413
ILE_296 -8.24075 0.6454 4.41014 -0.67676 0.54531 0.15733 2.75356 -2.76108 -0 -0 -2.20671 0.24342 0 0 0 0 0 -0.05904 6e-05 0.60142 0 -0.46845 0 0.73287 0.10239 0.38163 -3.83927
TYR_297 -11.2398 1.0288 6.27234 -1.04404 0.07939 0.3768 3.02638 -3.73182 -0.02684 -0.1845 -2.60186 -0.29482 0 0 0 0 0 0.0022 0.09146 0 1.83239 -0.45793 0.00108 1.2797 0.07768 0.47678 -5.03657
GLU_298 -6.91601 0.31579 7.36623 -0.45056 0.07911 0.89423 3.42074 -3.36598 -0 -0 -4.53389 -0.46292 0 0 0 -0.75065 0 0.10064 0.02414 0 3.36789 -0.34374 0 -2.7348 -0.22196 0.40723 -3.8045
THR_299 -4.87926 0.23717 5.4442 -0.19483 0.10346 0.06811 2.68445 -2.5725 -0.00819 -0.0485 -2.93614 -0.06211 0 0 0 0 0 -0.01337 0.00538 0.05325 0 -0.00058 2.31585 -1.0874 -0.17856 0.33778 -0.7318
LEU_300 -9.38843 0.53394 4.7426 -0.49473 0.18945 0.1203 2.50074 -3.26819 -0 -0 -0.50191 0.2251 0 0 0 0 0 -0.00941 0.05768 0.34214 0 -0.30858 0 0.18072 -0.0253 0.33161 -4.77226
LEU_301 -6.12079 0.49927 3.97856 -0.70785 0.24437 0.2698 1.56993 -2.33072 -0 -0 -0.85184 0.1496 0 0 0 0 0 0.00166 0.07804 0.77021 0 -0.19605 0 0.18072 -0.12822 0.3988 -2.19452
GLN_302 -4.11354 0.16443 4.49446 -0.5938 0.11191 0.68242 1.96122 -1.92564 -0 -0 -2.67176 -0.41494 0 0 0 -0.75065 0 0.01138 0.20735 0 2.86527 -0.16176 0 -0.18838 -0.111 0.43665 0.00362
ASN_303 -4.86318 0.54409 5.52067 -0.31855 0.11323 0.54834 3.18648 -2.4872 -0.00212 -0.01723 -1.63299 -0.66341 0 0 -0.93344 0 0 0.04475 0.00028 0 1.85527 -0.48473 0 -0.93687 -0.34378 1.04291 0.17253
PRO_304 -2.32832 0.43564 1.60981 -0.09156 0.00144 0.05746 0.83805 -0.67659 -0 -0 0.31219 0.66092 0 0 0 0 0 -0.15947 0.00516 0.59319 0 -0.53841 0 -2.4119 -0.35718 1.00786 -1.0417
LYS_305 -3.16755 0.3196 3.632 -0.32251 0.04506 0.17844 1.96738 -1.52091 -0 -0 -2.5106 -0.19192 0 0 -1.23269 0 0 -0.02602 0.01481 1.77151 0 -0.10504 0 -1.5107 -0.42585 0.28873 -2.79627
GLN_306 -6.31786 0.25915 5.45404 -0.51655 0.08967 0.47985 2.46532 -2.50917 -0.01466 -0.16202 -1.28931 -0.77451 0 0 -1.0638 0 0 0.00371 0.06951 0 2.74333 0.03317 0 -0.18838 -0.33976 0.29823 -1.28005
LYS_307 -3.03748 0.24194 2.93539 -0.48404 0.12043 0.28848 1.15493 -1.40401 -0.01466 -0.16202 0.45241 -0.10459 0 0 0 0 0 0.13195 0.0238 1.80089 0 0.0032 0 -1.5107 -0.12165 0.40419 0.71847
ILE_308 -6.25968 0.61925 1.4033 -0.51638 0.23011 0.12823 0.50466 -1.5302 -0.0243 -0.18691 -0.51321 0.31655 0 0 0 0 0 -0.13198 0.08977 0.40942 0 0.54809 0 0.73287 0.03573 0.92584 -3.21884
LYS_309 -4.90487 0.70074 3.64449 -0.30159 0.0261 0.13598 1.24882 -1.82067 -0 -0 0.05618 0.10579 0 0 0 0 0 0.08414 0.01744 2.14812 0 0.008 0 -1.5107 -0.20225 0.9922 0.42793
GLY_310 -2.57085 0.14733 1.87815 -0.00014 0 0 0.95004 -1.11632 -0.01362 -0.12579 -0.23807 -0.30274 0 0 0 0 0 -0.1417 0 0 0 1.06082 0 0.83697 0.22343 0.4034 0.99091
LYS_311 -4.5455 0.52333 3.45235 -0.75687 0.27202 0.4583 1.17115 -1.66856 -0.02206 -0.14019 0.78757 0.1103 0 0 0 0 0 -0.03722 0.05022 1.88205 0 -0.23441 0 -1.5107 0.5909 0.40459 0.78727
LEU_312 -4.65301 0.30145 2.27046 -0.50153 0.39247 0.16256 0.99088 -1.60223 -0 -0 1.06611 -0.05014 0 0 0 0 0 -0.09846 0.25495 2.35753 0 0.66117 0 0.18072 0.2937 0.46762 2.49425
VAL_313 -5.10317 0.48537 1.38306 -0.27592 0.14309 0.04703 0.18351 -1.33671 -0.01278 -0.1053 0.25206 0.26761 0 0 0 0 0 0.10811 0.03632 0.45345 0 0.46591 0 1.9342 0.12618 0.53258 -0.4154
ARG_314 -4.08594 0.39416 2.76293 -0.80395 0.16282 0.37819 1.08682 -1.46168 -0 -0 -0.44376 0.11527 0 0 0 -0.67559 0 0.03591 0.07375 2.48716 0 -0.0027 0 -1.2888 -0.13856 0.84352 -0.56046
THR_315 -2.49632 0.27713 1.24652 -0.11211 0.05902 0.07413 0.3373 -0.79947 -0 -0 -0.45766 -0.59484 0 0 0 0 0 -0.01277 0.02753 0.06024 0 -0.26389 2.29034 -1.0874 -0.24933 0.74877 -0.95279
ILE_316 -7.7905 1.59512 0.53828 -0.48527 0.50831 0.10906 1.42722 -1.61036 -0.00364 -0.06906 -0.95236 -0.0198 0 0 0 0 0 0.02028 0.11241 0.34456 0 -0.52532 0 0.73287 -0.33062 0.49692 -5.90189
GLU_317 -6.97654 0.68485 6.64662 -0.20881 0.02799 0.27396 2.83302 -2.9971 -0.014 -0.13281 -3.70592 -0.39359 0 0 0 0 0 0.10597 0.00284 0 3.74528 -0.00825 0 -2.7348 -0.28588 0.43385 -2.70332
ARG_318 -8.91674 0.68351 8.94976 -0.45428 0.04347 0.23206 2.94801 -3.96303 -0.01843 -0.10428 -3.48266 0.34616 0 0 -0.43726 0 0 -0.06847 0.08989 2.10517 0 -0.19855 0 -1.2888 -0.36637 0.39462 -3.50622
LYS_319 -5.05769 0.34833 5.27152 -0.41465 0.07447 0.20797 1.06287 -2.14541 -0.01766 -0.13818 -1.82209 0.17103 0 0 0 0 0 -0.09246 0.08731 1.78119 0 -0.05071 0 -1.5107 -0.52191 0.36224 -2.4045
PHE_320 -8.65016 1.12599 4.26048 -0.56368 0.02563 0.24407 2.94252 -2.74827 -0 -0 -2.23281 0.04657 0 0 0 0 0 0.01619 0.00064 0 2.45447 -0.09898 0 1.0402 -0.21827 0.55999 -1.79542
TYR_321 -11.1039 1.11819 5.23491 -0.53336 0.03876 0.22152 3.58368 -3.73752 -0.00365 -0.06929 -1.90693 -0.31178 0 0 0 -0.3276 0 0.03609 0.08599 0 2.7014 0.08678 0.00763 1.2797 -0.0184 0.68571 -2.93212
LYS_322 -9.07413 0.43976 8.07663 -0.32043 0.03474 0.14671 3.12321 -3.72043 -0.01087 -0.02615 -2.40003 0.0345 0 0 0 0 0 0.01995 0.16752 1.774 0 0.04169 0 -1.5107 -0.27115 0.43566 -3.03953
GLU_323 -7.40676 0.62081 9.62194 -0.66129 0.14517 1.2401 3.97362 -4.09985 -0.01274 -0.07842 -5.27922 -0.52408 0 0 0 -2.1201 0 -0.02529 0.0901 0 3.41945 -0.23414 0 -2.7348 -0.31591 0.48314 -3.89829
GLU_324 -8.90948 0.62277 9.09491 -0.36018 0.10484 0.43623 3.52412 -4.21234 -0.03273 -0.25623 -5.11626 -0.72917 0 0 0 0 0 0.01944 0.06955 0 3.89271 -0.2148 0 -2.7348 -0.43255 0.52685 -4.70713
LEU_325 -10.3726 1.54377 3.87875 -0.6316 0.34407 0.22858 2.803 -3.21036 -7e-05 -0.00064 -2.43761 -0.10294 0 0 0 0 0 0.00014 0.05468 1.19831 0 -0.19481 0 0.18072 -0.23188 0.66607 -6.28443
ARG_326 -7.87897 0.37029 8.41932 -0.72033 0.10916 0.45261 3.58886 -3.91251 -0.01667 -0.13588 -3.73854 0.40536 0 0 0 -0.96707 0 -0.03276 0.37775 1.45953 0 -0.11905 0 -1.2888 -0.15308 0.75564 -3.02514
GLN_327 -8.67397 0.50923 8.54229 -0.27306 0.04115 0.21448 3.5044 -4.02227 -0.01578 -0.2143 -3.62176 -0.46122 0 0 0 -0.76145 0 0.04391 0.00933 0 2.82655 -0.04409 0 -0.18838 -0.27885 0.47815 -2.38565
ILE_328 -8.80807 0.6299 3.8146 -0.50549 0.3106 0.10544 2.94103 -2.90866 -0.01386 -0.17982 -2.7689 -0.08673 0 0 0 0 0 -0.06936 0.0284 0.60163 0 -0.45228 0 0.73287 -0.10295 0.49964 -6.23201
LEU_329 -8.64033 1.31794 3.50957 -0.52257 0.19279 0.1133 2.81579 -2.74534 -0.01026 -0.08027 -2.73623 0.08478 0 0 0 0 0 -0.04031 0.05101 3.41822 0 -0.23493 0 0.18072 -0.11328 0.6793 -2.7601
GLU_330 -5.52209 0.35806 7.59414 -0.56765 0.07906 1.02097 3.24975 -3.15212 -0.00013 -0.00223 -4.42842 -0.65883 0 0 0 -0.35703 0 0.01063 0.05911 0 3.36449 -0.21872 0 -2.7348 -0.28217 0.5504 -1.6376
LYS_331 -9.46852 0.78547 11.2113 -0.98139 0.33026 0.79358 4.20602 -4.53119 -0.02105 -0.15239 -5.53827 0.05318 0 0 0 -0.97067 0 -0.038 0.08535 2.58749 0 -0.07592 0 -1.5107 -0.33195 0.59815 -2.96925
GLN_332 -9.60749 0.69117 8.24379 -0.67008 0.1828 0.73961 4.28654 -4.11425 -0 -0 -3.18867 -0.45806 0 0 -2.40324 0 0 0.58795 0.03191 0 2.697 -0.22039 0 -0.18838 -0.32308 1.01521 -2.69766
LYS_333 -5.97992 0.4824 7.38246 -0.7989 0.37654 0.53696 2.85233 -3.06498 -0.00018 -0.00048 -3.32153 0.04917 0 0 0 -0.35703 0 0.05062 0.10726 3.49329 0 0.01001 0 -1.5107 -0.32211 1.04327 1.02847
GLU_334 -4.33705 0.24796 6.26805 -0.19347 0.01236 0.23653 2.80768 -2.58195 -0.01583 -0.13025 -3.84468 -0.53745 0 0 0 -0.7114 0 -0.03003 0.02266 0 3.04107 -0.25363 0 -2.7348 -0.46119 0.72944 -2.46598
PHE_335 -8.69635 1.01008 4.74076 -0.62959 0.13747 0.30612 2.18397 -2.94327 -0 -0 -1.47377 -0.14208 0 0 0 0 0 0.00201 0.07127 0 2.25395 0.08873 0 1.0402 -0.04242 0.78358 -1.30936
HIS_336 -2.48706 0.35053 3.43385 -0.39044 0.0075 0.45282 1.33806 -1.57876 -0.00018 -0.00048 -0.58596 -0.47166 0 0 0 0 0 -0.03769 0.0122 0 1.94732 0.09867 0 -0.45461 5.75085 0.62833 8.0133
GLN_337 -6.37051 0.96939 6.12236 -0.4919 0.31258 0.45848 2.95271 -2.79158 -0 -0 -1.64647 -1.30278 0 0 -0.7822 0 0 -0.0156 0.01004 0 4.06401 -0.31878 0 -0.18838 5.95033 0.61907 7.55074
GLU_338 -3.00719 0.43294 3.50215 -0.56215 0.32267 1.56325 0.97248 -1.59302 -0 -0 -1.03933 -3.01666 0 0 0 0 0 -0.08646 0.03676 0 3.1137 -0.20218 0 -2.7348 0.80007 0.9483 -0.54947
LEU_339 -7.79819 1.76111 2.581 -0.48717 0.15359 0.10385 1.55705 -2.24127 -0.01091 -0.05292 -0.50657 0.27978 0 0 0 0 0 -0.10229 0.1382 0.3073 0 -0.20402 0 0.18072 0.2001 1.51565 -2.62499
GLN_340 -6.82762 0.98965 5.41965 -0.92868 0.13604 1.05645 2.41166 -2.66808 -0.00297 -0.04522 -1.88131 0.31631 0 0 0 0 0 -0.15782 0.0271 0 4.49846 -0.00445 0 -0.18838 -0.12867 1.39333 3.41545
SER_341 -4.47899 0.60217 5.94036 -0.03094 0 0.05455 3.00655 -2.70304 -0.01091 -0.05292 -3.2971 -1.07057 0 0 -0.70556 0 0 0.0345 0.06643 0.61923 0 -0.12492 0.60008 -0.77834 0.68184 0.91303 -0.73456
ASP_342 -3.57979 0.30465 4.37351 -0.11404 0.00486 0.34413 1.78641 -2.06277 -0.0264 -0.16153 -0.94016 -0.72845 0 0 0 0 0 -0.17247 0.06555 0 1.73253 0.0074 0 -2.3716 0.80711 0.87892 0.14786
ASP_343 -2.9228 0.38068 3.48228 -0.11399 0.00761 0.34429 1.03605 -1.55716 -0.00173 -0.0079 -0.52583 -0.63229 0 0 -0.70556 0 0 -0.00167 0.02325 0 1.75499 0.00235 0 -2.3716 0.15479 0.49505 -1.1592
LEU_344 -8.91704 2.01383 2.56756 -0.76092 0.32712 0.29263 2.16906 -2.301 -0 -0 -2.99676 0.28839 0 0 0 0 0 0.03444 0.30674 0.70017 0 -0.21514 0 0.18072 0.27807 0.8227 -5.20944
TYR_345 -10.4392 0.98423 4.28114 -0.55545 0.45327 0.24865 2.86789 -3.13444 -0.01384 -0.14471 -0.99874 -0.33117 0 0 0 0 0 -0.04574 0.17571 0 4.01559 0.16233 0.00116 1.2797 0.11597 1.28506 0.20742
ASN_346 -5.12154 0.27495 5.79797 -0.17186 0.02458 0.25546 2.37993 -2.73716 -0 -0 -2.47708 -0.30043 0 0 0 0 0 0.01171 0.00241 0 1.44343 0.46696 0 -0.93687 -0.07395 0.74293 -0.41857
ASP_347 -4.60711 0.49673 5.89702 -0.11174 0.01302 0.3424 2.01733 -2.67665 -0.02516 -0.12421 -1.81916 -0.23142 0 0 0 0 0 -0.04719 0.00569 0 1.83177 0.0126 0 -2.3716 -0.04882 0.41436 -1.03213
CYS_348 -7.37445 0.8173 3.34126 -0.05209 0 0.0186 1.62124 -2.11415 -0 -0 -1.51 0.01146 0 0 0 0 0 0.18489 0.01016 0.32033 0 0.27428 0 3.6196 0.05318 0.50117 -0.27721
ILE_349 -7.91409 1.09908 3.49951 -0.70169 0.29214 0.25648 2.52257 -2.66736 -0 -0 -1.44622 0.49271 0 0 0 0 0 -0.04727 0.12341 1.32125 0 -0.33734 0 0.73287 0.16683 0.7739 -1.83322
ARG_350 -6.90046 0.60636 5.7661 -0.45635 0.05806 0.23636 2.56792 -2.90016 -0.00418 -0.01704 -2.01529 0.3209 0 0 0 0 0 0.02587 0.1767 2.04874 0 -0.18398 0 -1.2888 -0.27128 0.80582 -1.4247
GLU_351 -6.1381 0.42681 7.70088 -0.40112 0.04623 0.77709 3.6943 -3.12075 -0.00277 -0.01776 -5.03353 -0.59221 0 0 -0.57063 -1.71161 0 -0.11065 0.11419 0 4.30969 -0.26164 0 -2.7348 -0.56942 0.57785 -3.61796
LEU_352 -7.80938 0.71924 3.26082 -0.49483 0.2144 0.14179 1.72833 -2.37368 -0.01087 -0.02615 -2.37337 0.09653 0 0 -0.48073 0 0 -0.05814 0.019 0.08455 0 -0.13676 0 0.18072 -0.60645 0.53887 -7.38612
TYR_353 -7.11725 0.53745 5.51698 -0.54787 0.11717 0.23627 2.34764 -2.66323 -0.00419 -0.01708 -1.41494 -0.11601 0 0 0 0 0 0.11794 0.18997 0 2.39418 -0.34166 0.03174 1.2797 -0.36802 0.75071 0.9295
ARG_354 -6.58963 0.87413 5.33234 -0.48355 0.04913 0.21378 2.47844 -2.43549 -7e-05 -0.00023 -1.6773 0.83926 0 0 0 -0.53311 0 0.04976 0.59504 2.33344 0 -0.00405 0 -1.2888 -0.1917 1.06442 0.62582
ASN_355 -7.04913 0.7777 6.02567 -0.28676 0.004 0.57281 3.31979 -3.09524 -0 -0 -2.82216 -0.60323 0 0 -0.47429 -1.41333 0 -0.24906 0.01546 0 2.87819 0.42805 0 -0.93687 0.33726 0.83445 -1.73671
ASN_356 -4.70312 0.42427 5.13263 -0.18769 0.03882 0.28169 1.80294 -2.41197 -0 -0 -0.99409 -0.32397 0 0 0 0 0 -0.043 0.01638 0 1.44772 0.16469 0 -0.93687 0.42709 0.40324 0.53875
GLU_357 -5.97554 0.51081 5.53303 -0.56895 0.09957 1.02023 2.25831 -2.54894 -0 -0 -2.10714 -0.72805 0 0 0 0 0 -0.02569 0.00979 0 3.33397 -0.24146 0 -2.7348 -0.17176 0.23819 -2.09844
VAL_358 -5.34785 0.21835 5.04844 -0.30744 0.20236 0.07 2.70497 -2.67884 -7e-05 -0.00023 -2.24299 -0.15979 0 0 0 0 0 -0.06487 0.00689 0.0907 0 -0.28324 0 1.9342 -0.20521 0.30346 -0.71116
HIS_D_359 -7.32739 0.58147 7.01435 -0.38868 0.01297 0.46818 3.45897 -3.54269 -0 -2e-05 -3.16293 -0.38771 0 0 0 -0.88023 0 0.02239 0.09196 0 2.6949 0.03796 0 -0.45461 -0.16835 0.46964 -1.45982
GLN_360 -2.98567 0.11106 4.02341 -0.82853 0.09519 0.86963 1.49649 -1.82917 -0 -0 -1.66305 -0.85707 0 0 0 0 0 -0.01809 0.00048 0 2.82718 -0.21362 0 -0.18838 -0.27721 0.45331 1.01594
LEU_361 -5.69426 0.53479 4.50636 -0.50326 0.16708 0.13305 1.63566 -2.38657 -0.00415 -0.01475 -1.9765 0.21868 0 0 -0.27176 0 0 -1e-05 0.13046 0.31691 0 -0.27969 0 0.18072 -0.3016 0.46588 -3.14297
THR_362 -3.63285 0.17733 4.04047 -0.12141 0.05786 0.0623 2.43448 -2.02849 -0.0002 -0.00253 -2.63857 -0.56571 0 0 0 0 0 0.00794 0.00649 0.10278 0 -0.70874 4.11404 -1.0874 -0.11472 0.98475 1.0878
LEU_363 -4.18063 0.1981 2.90867 -0.65268 0.30665 0.27698 1.31944 -1.6307 -0 -0 -1.12591 -0.10702 0 0 0 0 0 0.0817 0.00491 0.88202 0 -0.04383 0 0.18072 0.1403 0.8592 -0.58206
ARG_364 -3.45152 0.20737 3.80537 -0.82897 0.22465 0.65454 1.4052 -1.69879 -0.00415 -0.01475 -1.61798 -0.1356 0 0 -0.27176 0 0 -0.01136 0.03174 2.83603 0 -0.20028 0 -1.2888 0.15504 0.47179 0.26779
LYS_365 -2.77819 0.29306 2.39583 -0.28226 0.04612 0.13572 0.88367 -1.1144 -0 -0 0.19956 -0.03611 0 0 0 0 0 -0.04909 0.01346 1.11705 0 0.44206 0 -1.5107 0.97802 0.36286 1.09665
LYS_366 -1.72143 0.2036 2.0744 -0.27844 0.03888 0.12592 0.63971 -0.83613 -0.0002 -0.00251 0.31748 -0.02373 0 0 0 0 0 -0.05113 0.02239 1.15876 0 0.39608 0 -1.5107 1.83975 0.22265 2.61534
ASP_367 -4.39508 0.31148 6.85137 -0.21507 0.00477 0.65945 3.39672 -2.86014 -0 -0 -4.941 -0.60017 0 0 -1.24344 -0.61191 0 -0.05846 0.02869 0 2.77226 -0.09743 0 -2.3716 0.71387 0.43981 -2.21587
PHE_368 -3.92028 0.38114 2.73254 -1.04825 0.1501 0.50268 1.07326 -1.66704 -0 -0 -0.20451 0.14638 0 0 0 0 0 0.03658 0.00146 0 1.89609 -0.2875 0 1.0402 -0.14728 0.73691 1.4225
VAL_369 -5.06397 0.33242 4.9946 -0.30653 0.20565 0.07047 2.85801 -2.64206 -0.01482 -0.10716 -3.08402 -0.25289 0 0 -0.32231 0 0 0.01035 0 0.19633 0 -0.40507 0 1.9342 0.02658 0.61064 -0.95958
HIS_D_370 -5.84547 0.47856 6.03953 -0.43578 0.02213 0.47156 2.85369 -2.87072 -0.01482 -0.10716 -2.23495 0.02775 0 0 -0.92113 -0.61191 0 0.17034 0.00637 0 3.18309 0.16332 0 -0.45461 -0.14372 0.40646 0.18254
LEU_371 -5.81102 0.50048 3.23662 -0.70966 0.21779 0.30559 1.65558 -2.14375 -0 -0 -1.39581 0.04007 0 0 0 0 0 -0.11231 0.05345 1.12821 0 -0.19498 0 0.18072 -0.23443 0.49859 -2.78485
PHE_372 -5.34472 0.51921 3.27813 -0.67924 0.06514 0.42112 2.59376 -1.96869 -0 -0 -2.75377 0.27521 0 0 -0.82383 0 0 0.12887 0.11931 0 2.03437 -0.13645 0 1.0402 0.01802 0.51436 -0.69901
MET_373 -3.05932 0.1952 3.05282 -0.58193 0.17979 0.20325 1.38769 -1.60687 -0 -0 -0.67101 -0.18219 0 0 0 0 0 -0.06808 0.0187 1.55477 0 0.32269 0 0.60916 1.07767 0.46147 2.89379
GLU_374 -3.29984 0.22263 2.67039 -0.34248 0.07876 0.38493 0.62214 -1.17225 -0.0141 -0.09978 -0.04837 -0.55546 0 0 0 0 0 0.01394 0.02598 0 4.59467 0.07551 0 -2.7348 1.50993 0.42087 2.35266
ASP_375 -1.91655 0.14465 2.66846 -0.10164 0.00547 0.2973 0.85124 -1.05031 -0.0141 -0.09978 -1.27162 -1.23869 0 0 -0.85717 0 0 0.00222 0.03154 0 2.23594 -0.19551 0 -2.3716 0.59375 0.3834 -1.903
ILE_376 -3.59137 0.4007 1.6194 -0.4617 0.34849 0.0868 0.91098 -1.17057 -0 -0 -1.65511 0.32892 0 0 -0.85717 0 0 -0.0798 0.02526 0.58785 0 -0.46516 0 0.73287 -0.0992 0.36945 -2.96936
ILE_377 -4.01231 0.48287 1.4719 -0.50553 0.46936 0.12765 0.86978 -1.26927 -0.02141 -0.12786 -0.12248 -0.2625 0 0 0 0 0 0.0021 0.00143 0.3146 0 -0.16741 0 0.73287 -0.13212 0.43829 -1.71005
PHE_378 -4.37998 0.41326 1.89768 -0.62017 0.04308 0.32947 1.02874 -1.48958 -0 -0 -1.48026 -0.02528 0 0 -0.82958 0 0 0.03951 0.00023 0 2.14593 -0.03856 0 1.0402 0.15783 0.39417 -1.3733
TYR_379 -6.70837 0.79945 3.505 -0.54086 0.05471 0.26919 1.63103 -2.15308 -0.02141 -0.12786 -0.85494 -0.13752 0 0 -0.47429 0 0 0.01523 0.07804 0 1.71016 -0.27252 0.03326 1.2797 0.38532 0.27557 -1.25419
GLN_380 -3.6943 0.36564 2.4156 -0.30448 0.02675 0.18318 1.32897 -1.29449 -0.01242 -0.08389 -1.57107 -0.15932 0 0 -0.46825 -0.67596 0 -0.08489 0.40118 0 2.71816 0.09784 0 -0.18838 0.13755 0.50751 -0.35508
ARG_381 -3.90261 0.51459 4.08423 -0.51028 0.05537 0.27177 1.74928 -1.73409 -0 -0 -1.44208 0.60732 0 0 -0.72642 0 0 0.21468 0.11759 2.04394 0 -0.09615 0 -1.2888 -0.37243 1.18197 0.76787
PRO_382 -4.13859 0.70184 3.51616 -0.13332 0.00283 0.09814 1.07787 -1.39179 -0 -0 -1.04531 0.18676 0 0 -0.62188 0 0 -0.06494 0.0362 0.21581 0 -1.00623 0 -2.4119 -0.68344 1.07636 -4.58544
LEU_383 -5.70778 0.78411 2.86038 -0.68467 0.21407 0.26098 1.39178 -1.90291 -0.01551 -0.18222 -0.60223 0.06871 0 0 -0.44102 0 0 0.06757 0.01102 0.84267 0 -0.17415 0 0.18072 -0.41766 0.45015 -2.996
ARG_384 -5.7571 1.10237 5.78471 -0.8537 0.21586 0.6113 1.79691 -2.53591 -0.00726 -0.0919 -1.42676 -0.13983 0 0 -2.06731 0 0 0.01044 0.1207 1.9478 0 -0.00396 0 -1.2888 0.3827 1.16907 -1.03068
SER_385 -3.91789 0.72415 4.46729 -0.03048 0.01385 0.0295 1.6105 -1.81536 -0.00164 -0.0276 -0.40147 -0.08032 0 0 -0.62188 0 0 -0.06376 0.07216 0.07269 0 0.17006 1.24003 -0.77834 0.49935 1.43718 2.59803
GLN_386 -4.35319 0.29076 3.85674 -0.35256 0.05403 0.19886 1.55921 -1.80881 -0.01143 -0.05273 -2.24926 -0.03443 0 0 0 -1.52581 0 -0.07622 0.0187 0 3.10541 0.12193 0 -0.18838 -0.08503 0.58159 -0.95063
LYS_387 -5.39845 0.36124 5.1787 -0.28837 0.02276 0.12383 1.7954 -2.15386 -0.02869 -0.14907 -0.09319 0.13762 0 0 0 0 0 -0.004 0.00947 1.92146 0 0.02002 0 -1.5107 -0.38198 0.22628 -0.21152
SER_388 -2.07327 0.24283 2.72849 -0.02893 6e-05 0.04677 0.95745 -1.23569 -0 -0 0.28451 -0.99126 0 0 0 -0.43581 0 -0.08808 1e-05 0.16338 0 -0.24217 0.62357 -0.77834 -0.51824 0.20873 -1.13597
SER_389 -3.71986 0.3077 3.49229 -0.03212 0.00259 0.05439 1.29195 -1.70572 -0.02194 -0.07955 0.03809 -1.04544 0 0 0 0 0 -0.04777 0.02154 0.21301 0 -0.33414 0.60265 -0.77834 -0.68782 0.17954 -2.24894
VAL_390 -4.4372 0.27434 3.14632 -0.28303 0.18249 0.05912 1.28441 -1.90356 -0.01726 -0.09633 -0.33268 -0.02748 0 0 0 0 0 -0.03116 0.00019 0.07742 0 -0.45234 0 1.9342 -0.612 0.19869 -1.03587
SER_391 -2.55621 0.09391 2.46276 -0.03467 0.00012 0.05043 0.78139 -1.29638 -0 -0 -0.55909 -0.74988 0 0 -0.73087 0 0 -0.01009 0.00073 0.67957 0 0.34178 1.72085 -0.77834 -0.25592 0.49334 -0.34655
ASN_392 -4.6692 0.48235 4.29338 -0.18677 0.1021 0.28142 1.93767 -2.13932 -0.01351 -0.04963 -1.11889 -0.28832 0 0 0 -0.93962 0 -0.04255 0.07439 0 1.59894 0.33176 0 -0.93687 0.17865 0.59129 -0.51273
CYS_393 -5.09147 0.28476 3.44885 -0.09052 0.01253 0.07489 1.47654 -1.67019 -0 -0 -0.4216 -0.1813 0 0 -0.73087 0 0 0.01826 0.03832 1.14491 0 0.01265 0 3.6196 0.02844 0.45428 2.4281
THR_394 -4.46128 0.70774 2.58906 -0.12957 0.1095 0.07749 1.21199 -1.69941 -0.01486 -0.1084 -0.31175 -1.13833 0 0 0 0 0 -0.0198 0.0193 0.1141 0 -0.62158 2.29815 -1.0874 -0.2927 0.61535 -2.14237
LEU_395 -5.79835 0.86403 1.1422 -0.47635 0.25211 0.09555 1.24736 -1.4165 -0 -0 0.90698 0.20629 0 0 0 0 0 0.07692 0.32199 1.68883 0 -0.33671 0 0.18072 -0.28801 0.56941 -0.76352
GLU_396 -2.76744 0.17822 1.83739 -0.69191 0.20573 1.32651 0.48248 -0.84832 -0 -0 0.64239 -0.52994 0 0 0 0 0 -0.05273 0.01831 0 3.65007 -0.30124 0 -2.7348 -0.46349 0.44108 0.39228
PHE_397 -6.28259 0.80632 3.10227 -1.03711 0.10906 0.67758 1.539 -1.72337 -0 -0 0.55291 -0.06665 0 0 0 0 0 0.03904 0.03407 0 1.83695 -0.28066 0 1.0402 -0.45177 0.49061 0.38586
ARG_398 -8.32606 0.86149 6.4108 -1.39637 0.33415 0.94828 2.71988 -2.83922 -0 -0 -1.78233 -0.03114 0 0 -0.64436 0 0 -0.03136 0.79259 2.57 0 -0.22445 0 -1.2888 -0.12091 0.57857 -1.46923
LYS_399 -5.00047 0.3707 5.16695 -0.31037 0.02517 0.14379 1.78284 -2.00551 -0.00052 -0.00119 -3.51519 0.13568 0 0 0 -0.48362 0 0.04648 0.01754 2.13646 0 -0.00178 0 -1.5107 -0.29754 0.58693 -2.71437
TYR_400 -6.1428 0.40819 4.161 -0.97409 0.06766 0.50404 2.37023 -2.42521 -0.00834 -0.029 -2.03128 -0.34288 0 0 0 0 0 -0.01705 0.10425 0 1.5795 -0.47644 0.00137 1.2797 -0.41014 0.47361 -1.90769
LYS_401 -3.18785 0.29605 2.02587 -0.30562 0.03863 0.14862 0.55928 -1.10353 -0 -0 -0.44157 -0.1296 0 0 0 0 0 -0.01357 0.00419 2.17224 0 0.12204 0 -1.5107 -0.16994 0.32671 -1.16876
GLY_402 -3.11227 0.16728 3.66059 -0.00025 0 0 1.57816 -1.86139 -0.00834 -0.029 -2.49894 -0.1723 0 0 0 0 0 -0.04899 0 0 0 -0.88739 0 0.83697 -0.06204 0.22038 -2.21752
GLU_403 -1.29239 0.07644 1.58941 -0.45554 0.26428 1.43366 0.50371 -0.75563 -0.02457 -0.15526 0.04982 -3.06024 0 0 0 0 0 -0.04934 0.00676 0 3.90083 -0.33045 0 -2.7348 -0.34647 0.2146 -1.16517
ASN_404 -2.47802 0.26018 2.49804 -0.38364 0.14411 0.74132 1.13728 -1.3995 -0.02457 -0.15526 -0.0607 -1.56238 0 0 -0.51638 0 0 -0.06533 0.04599 0 2.41397 -0.59484 0 -0.93687 -0.6983 0.20361 -1.43128
GLY_405 -2.60864 0.1158 2.72899 -5e-05 0 0 1.1717 -1.39117 -0 -0 -0.97963 -0.39653 0 0 0 0 0 -0.17964 0 0 0 -1.45295 0 0.83697 -0.916 0.19427 -2.87688
ALA_406 -3.77508 0.31622 3.76049 -0.02467 0 0 2.14659 -2.15601 -0 -0 -2.10888 -0.19751 0 0 -0.51638 0 0 -0.04983 0 0 0 -0.12455 0 1.8394 -1.03165 0.13661 -1.78526
GLU_407 -3.04535 0.12097 3.46161 -0.31738 0.05722 0.37533 0.5158 -1.39411 -0.00052 -0.00119 -1.29588 -0.2881 0 0 0 0 0 -0.04178 0.01133 0 3.77494 0.07545 0 -2.7348 -0.52733 0.13193 -1.12183
HIS_D_408 -5.85404 0.44823 4.49709 -0.36554 0.00287 0.42137 2.22051 -2.57711 -0 -0 -2.1353 -0.20904 0 0 0 0 0 0.02687 0.00081 0 1.84126 -0.26118 0 -0.45461 -0.16787 0.29905 -2.26663
THR_409 -4.05982 0.38716 1.56987 -0.12744 0.03807 0.09633 0.08208 -1.14771 -0.00987 -0.16309 -0.32798 -0.85402 0 0 0 0 0 0.02007 0.07849 0.51545 0 -0.2222 2.38364 -1.0874 -0.14943 0.32875 -2.64905
GLN_410 -4.68325 0.27067 4.16841 -0.68282 0.13537 0.47498 2.05176 -1.99671 -0.00035 -0.00093 -2.81538 -0.40289 0 0 -1.36806 0 0 -0.05169 0.04731 0 2.98137 0.05155 0 -0.18838 0.29582 0.39649 -1.31672
TYR_411 -5.31365 0.40791 2.27623 -0.62358 0.17498 0.31824 0.53766 -1.26488 -0.00987 -0.16309 -0.63928 -0.11591 0 0 -0.7237 0 0 -0.05083 0.00037 0 2.5038 -0.04878 0.0017 1.2797 0.21842 0.4098 -0.82476
LEU_412 -4.82736 0.23279 3.53385 -0.46304 0.17429 0.09746 0.88809 -1.75054 -0.00516 -0.03569 -0.29724 -0.02396 0 0 0 0 0 0.06084 0.05112 0.82789 0 -0.09953 0 0.18072 -0.11045 0.27819 -1.28772
LYS_413 -5.7031 0.59629 5.19084 -0.3607 0.03853 0.1475 1.87436 -2.31339 -0.02281 -0.15812 -3.18481 0.54373 0 0 0 -0.58618 0 0.032 0.1379 2.22829 0 0.06482 0 -1.5107 -0.20325 0.72723 -2.46155
ALA_414 -4.95771 0.67776 2.28406 -0.02577 0.00065 0 1.66315 -1.77266 -0 -0 -1.52636 -0.24725 0 0 0 0 0 0.01011 0 0 0 -0.00695 0 1.8394 -0.41387 0.72613 -1.7493
ILE_415 -9.91137 1.54157 4.5872 -0.57597 0.78834 0.12479 3.02797 -3.02342 -0 -0 -2.94247 -0.06535 0 0 0 0 0 0.18455 0.05455 1.75772 0 -0.20507 0 0.73287 -0.30668 1.17483 -3.05594
PRO_416 -7.05943 0.79372 4.06788 -0.13845 0.00137 0.1032 1.58158 -1.80918 -0.01414 -0.14121 -0.50931 0.17217 0 0 0 0 0 -0.05024 0.05556 0.22191 0 -1.04197 0 -2.4119 -0.52172 1.55155 -5.1486
LYS_417 -6.79038 0.59769 6.83618 -0.29063 0.02766 0.12691 2.66785 -2.84667 -0 -0 -4.48899 -0.09993 0 0 0 -0.37698 0 0.04063 0.15203 1.74626 0 -0.05888 0 -1.5107 -0.71549 0.86435 -4.11911
SER_418 -3.99069 0.57652 2.49463 -0.03225 0.03801 0.03274 0.69555 -1.38664 -0.00947 -0.10625 -0.00192 -0.3398 0 0 0 0 0 -0.00485 0.00166 0.26936 0 0.36195 0.6146 -0.77834 0.27346 0.60767 -0.68404
ASN_419 -9.46154 1.3275 8.16264 -0.25146 0.01707 0.39504 4.49397 -3.85736 -0.01441 -0.14408 -3.99706 -0.66514 0 0 -1.04112 -0.89518 0 -0.03192 0.10604 0 2.25943 -0.06842 0 -0.93687 1.38768 1.30554 -1.90963
PRO_420 -7.1789 0.86277 4.54795 -0.07146 0 0.04472 1.88154 -1.84013 -0.02471 -0.15596 -0.75395 0.62903 0 0 0 0 0 -0.16771 0.03953 0.16992 0 -0.59164 0 -2.4119 0.99685 1.46309 -2.56095
TYR_421 -9.96388 0.99544 5.7372 -0.60837 0.04193 0.28655 3.26052 -3.22132 -0.01832 -0.11902 -3.10353 -0.25494 0 0 -1.04112 -1.08022 0 0.06654 0.22282 0 2.5756 -0.01087 0.0769 1.2797 0.13175 0.80987 -3.93679
TYR_422 -9.99954 0.8065 6.04532 -0.91374 0.05404 0.35595 3.92463 -3.35619 -0 -0 -2.78859 -0.29464 0 0 0 -0.84202 0 -0.02082 0.00895 0 2.25193 -0.00979 0.0149 1.2797 -0.06538 0.64781 -2.901
GLN_423 -8.286 0.37969 8.3258 -0.33112 0.15606 0.24636 3.99727 -4.07414 -0.03588 -0.23962 -4.09696 0.02336 0 0 -1.16893 -0.45191 0 0.07031 0.00492 0 4.99827 -0.06296 0 -0.18838 -0.13106 0.52272 -0.34219
GLU_424 -6.75423 0.48785 6.10046 -0.2031 0.01689 0.25881 3.02779 -3.06941 -0.00033 -0.00424 -2.4557 -0.55788 0 0 0 0 0 0.00451 0.08169 0 3.01552 -0.26019 0 -2.7348 -0.36844 0.37903 -3.03576
PHE_425 -10.8213 1.14098 3.51933 -0.79754 0.02914 0.20467 2.76618 -3.09107 -0 -0 -1.64994 -0.09119 0 0 0 0 0 0.02356 0.0269 0 1.74366 -0.43742 0 1.0402 -0.17569 0.28902 -6.28052
ARG_426 -9.37063 0.61706 7.40756 -0.71296 0.33132 0.3874 3.93939 -3.67625 -0.01305 -0.11028 -3.70815 0.3577 0 0 0 -1.81264 0 0.00069 0.13118 2.53526 0 -0.15459 0 -1.2888 -0.13337 0.52668 -4.74649
LEU_427 -9.88408 1.84732 4.77816 -0.7153 0.34955 0.28092 3.48846 -3.31842 -0.01286 -0.0778 -2.3907 0.13198 0 0 0 0 0 -0.01539 0.01814 0.93269 0 -0.24659 0 0.18072 -0.3206 0.86009 -4.1137
TRP_428 -14.0869 2.15894 5.07014 -0.86958 0.08258 0.28746 3.15138 -3.92916 -0 -0 -2.12101 -0.45174 0 0 0 0 0 -0.02265 0.00061 0 2.31226 -0.12581 0 1.6906 -0.18808 0.8681 -6.17284
GLN_429 -9.49683 0.74466 7.15679 -0.26436 0.05202 0.20484 3.28267 -3.73754 -0.02445 -0.1946 -2.16621 -0.41742 0 0 0 -0.97061 0 -0.03412 0.08362 0 2.732 0.00749 0 -0.18838 -0.14825 0.63214 -2.74652
TRP_430 -8.01777 0.80358 4.95992 -0.68591 0.16843 0.38642 2.2087 -2.78697 -0 -0 -1.29571 -0.36228 0 0 0 0 0 -0.00253 0.00117 0 2.79766 0.14303 0 1.6906 -0.23888 0.45711 0.22658
ILE_431 -9.83118 1.64907 3.65388 -0.47444 0.46908 0.07812 2.96013 -3.02485 -0.01058 -0.05317 -1.91383 0.35452 0 0 0 0 0 0.05764 0.03835 1.20799 0 -0.19009 0 0.73287 -0.16251 0.92689 -3.53211
PHE_432 -10.7271 1.47323 4.56871 -0.48192 0.09782 0.1784 3.37394 -3.41284 -0.01286 -0.0778 -1.63426 -0.14943 0 0 0 0 0 -0.04799 0.08555 0 2.92339 0.25336 0 1.0402 -0.11088 1.0235 -1.63697
ASN_433 -5.67186 0.41474 5.48936 -0.20377 0.05342 0.32607 2.20231 -2.83645 -0 -0 -2.12134 -0.32236 0 0 0 0 0 -0.03908 0.00227 0 1.71529 -0.0355 0 -0.93687 -0.3693 0.64136 -1.69171
LEU_434 -5.54987 0.58145 2.72214 -0.63603 0.27712 0.26883 1.86716 -1.9673 -0 -0 -0.98138 -0.11316 0 0 0 0 0 0.181 0.05531 0.86533 0 -0.07934 0 0.18072 -0.09433 0.62018 -1.80216
ASN_435 -5.47573 0.48969 4.14027 -0.17323 0.02609 0.22502 2.01103 -2.27245 -0 -0 -1.44508 -0.25332 0 0 -0.88683 0 0 0.53782 0.00025 0 2.11147 0.34691 0 -0.93687 0.15673 0.72988 -0.66835
LEU_436 -6.67668 0.53098 1.64903 -0.50457 0.23089 0.15303 1.34599 -1.87648 -0.00214 -0.01205 -0.79839 -0.03351 0 0 0 0 0 -0.00551 0.03571 0.46776 0 0.12441 0 0.18072 0.66242 0.6893 -3.83908
TYR_437 -7.7083 0.97205 2.89543 -0.56894 0.02075 0.23205 2.22434 -2.36934 -0.00826 -0.06276 -2.07785 -0.00219 0 0 0 0 0 -0.02594 0.0678 0 2.54922 0.26674 0.00014 1.2797 0.52369 0.40892 -1.38275
THR_438 -7.42631 1.00164 5.31038 -0.11293 0.0877 0.07637 2.82242 -2.99458 -0.00204 -0.02688 -1.14659 -0.90246 0 0 -0.6045 0 0 -0.02227 0.52484 0.14699 0 -0.65486 2.37853 -1.0874 -0.11694 0.60011 -2.14879
LYS_439 -4.40053 0.21439 4.65814 -0.32737 0.05407 0.18753 1.16513 -1.93685 -0.00139 -0.02628 -1.08219 -0.15132 0 0 0 0 0 -0.06022 0.02885 1.69374 0 -0.02353 0 -1.5107 -0.15982 0.63343 -1.04492
ASP_440 -4.31169 0.27985 6.41466 -0.09965 0.01529 0.27382 3.22756 -2.51541 -0.01442 -0.0659 -4.09434 -0.46898 0 0 -1.04346 -0.92073 0 0.02081 0.14677 0 2.88447 0.13575 0 -2.3716 -0.25499 0.5051 -2.25708
ASN_441 -1.53546 0.056 1.96721 -0.1858 0.02792 0.29301 0.59271 -0.90444 -0.02846 -0.22337 -0.28805 -0.45703 0 0 0 -1.03526 0 -0.04871 0.01851 0 1.95765 -0.25819 0 -0.93687 -0.44374 0.3824 -1.04995
ASP_442 -4.47122 0.33978 6.3897 -0.22123 0.12082 0.70213 3.52871 -2.75143 -0.00604 -0.07008 -3.93264 -1.52945 0 0 -0.56774 0 0 -0.03479 0.02936 0 2.07497 -0.58106 0 -2.3716 -0.48328 0.22415 -3.61092
GLU_443 -4.17519 0.29577 5.63475 -0.22312 0.02769 0.30713 1.83189 -2.28816 -0 -0 -2.14365 -0.58788 0 0 0 0 0 -0.0968 0.11871 0 3.29517 -0.29165 0 -2.7348 -0.47209 0.27306 -1.22918
ASN_444 -2.34889 0.22885 3.01393 -0.1934 0.03249 0.30122 1.11169 -1.40353 -0.00604 -0.07008 -1.92415 -0.39513 0 0 -0.56774 0 0 -0.0211 0.00043 0 1.81014 -0.09654 0 -0.93687 -0.61207 0.25085 -1.82595
VAL_445 -4.27714 0.38522 3.75605 -0.28615 0.1636 0.0631 1.84456 -1.98979 -0 -0 -0.57419 -0.40263 0 0 0 0 0 -0.0102 0.00499 0.26042 0 -0.50929 0 1.9342 -0.20313 0.36056 0.52017
THR_446 -6.84264 0.72394 6.37983 -0.21609 0.24239 0.08177 4.17787 -3.26546 -0 -0 -3.37794 -0.4765 0 0 -0.43896 0 0 0.01786 0.0009 0.13427 0 0.01262 2.49654 -1.0874 0.05579 0.72679 -0.65444
LYS_447 -4.04444 0.2637 3.99927 -0.33177 0.04364 0.19367 1.06388 -1.72843 -0.0046 -0.01314 -2.52136 -0.14242 0 0 0 0 0 -0.02609 0.11265 1.46816 0 0.24688 0 -1.5107 0.4049 0.69474 -1.83146
VAL_448 -5.16948 0.4664 3.66058 -0.29526 0.27222 0.07137 2.39786 -2.29825 -0 -0 -2.18362 -0.309 0 0 0 0 0 -0.04621 0.00498 0.16214 0 -0.52614 0 1.9342 0.26224 0.42425 -1.17172
PHE_449 -4.83811 0.44059 1.72632 -1.12919 0.20691 0.72265 0.68215 -1.48921 -0.0046 -0.01314 -0.64879 0.18205 0 0 0 0 0 0.0291 0.01887 0 2.75188 -0.20635 0 1.0402 -0.19199 0.27927 -0.44139
LEU_450 -8.82206 1.36323 2.23356 -0.63766 0.31756 0.24108 1.65537 -2.16644 -0.01058 -0.05317 0.03205 -0.01918 0 0 -0.88683 0 0 0.02018 0.0838 1.46293 0 -0.30615 0 0.18072 -0.01824 0.68432 -4.64552
ASN_451 -7.36667 1.10852 5.22473 -0.16038 0.01362 0.21032 2.12477 -2.76973 -0.00039 -0.00313 -1.2815 -0.92811 0 0 -1.37505 0 0 0.52507 0.028 0 1.81266 -0.16799 0 -0.93687 0.1134 0.99424 -2.83449
THR_452 -3.83584 0.37676 4.64587 -0.15047 0.05168 0.05486 2.83039 -2.17381 -0.00394 -0.03932 -3.62621 -0.09787 0 0 -0.95767 0 0 0.5471 0.00159 0.10017 0 0.08526 2.27789 -1.0874 -0.11147 0.76184 -0.3506
THR_453 -4.62739 0.36594 4.17916 -0.20679 0.20681 0.07805 2.16781 -2.15568 -0.0058 -0.11594 -1.24363 -0.76299 0 0 0 0 0 -0.05394 0.04825 0.04254 0 0.00433 2.36031 -1.0874 0.52684 0.70381 0.42427
GLN_454 -4.21963 0.22623 4.49143 -0.61143 0.32725 1.03546 1.97817 -2.22258 -0.02664 -0.27369 -0.91508 -2.32657 0 0 0 0 0 -0.05828 0.0055 0 4.34446 -0.25292 0 -0.18838 0.52923 0.4719 2.31443
ASP_455 -5.48731 0.32283 5.9961 -0.10879 0.00103 0.32847 2.08915 -2.80264 -0.03703 -0.26805 -2.11002 -0.56753 0 0 0 0 0 0.46663 0.01916 0 2.4248 -0.29968 0 -2.3716 -0.34871 0.33875 -2.41444
PHE_456 -10.5364 1.31187 4.84629 -0.81637 0.03496 0.19295 2.85494 -3.45461 -0 -0 -2.71857 -0.21763 0 0 0 0 0 0.08631 0.55846 0 1.91582 -0.46052 0 1.0402 -0.0985 0.57027 -4.89051
GLU_457 -6.17592 0.21499 7.38831 -0.21404 0.02296 0.28825 3.32348 -3.34343 -0.01566 -0.17139 -3.67234 -0.57251 0 0 0 -1.03083 0 -0.00989 0.02166 0 3.00334 -0.2786 0 -2.7348 -0.25044 0.58775 -3.61911
ASN_458 -4.70922 0.26969 5.76957 -0.17506 0.0254 0.26001 2.8215 -2.79511 -0.0225 -0.12956 -2.11846 -0.31647 0 0 0 0 0 0.08837 0.00051 0 1.43581 0.54409 0 -0.93687 -0.20265 0.35769 0.16677
LEU_459 -8.40082 1.66768 2.39006 -0.72098 0.36116 0.34169 2.21968 -2.39619 -0 -0 -1.31589 0.07636 0 0 0 0 0 0.05276 0.19514 1.02181 0 -0.27386 0 0.18072 -0.03175 0.76431 -3.86813
PHE_460 -10.1773 1.38648 3.81896 -0.9588 0.07629 0.32464 2.41657 -3.00398 -0 -0 -1.85188 -0.00886 0 0 0 0 0 0.03859 0.08099 0 1.78249 -0.4552 0 1.0402 -0.12289 0.80448 -4.80921
GLU_461 -5.40104 0.37011 6.73599 -0.49786 0.16123 1.02076 3.39274 -3.09761 -0 -0 -4.66525 -0.46405 0 0 0 -0.63583 0 0.08035 0.06153 0 3.30598 -0.3315 0 -2.7348 -0.24804 0.42366 -2.52364
PHE_462 -9.9409 1.85107 5.10736 -0.86074 0.06314 0.27458 4.03086 -3.34582 -0 -0 -2.4148 -0.01533 0 0 0 0 0 0.13409 0.08219 0 2.08005 -0.23255 0 1.0402 -0.21102 0.68951 -1.66812
LEU_463 -7.97133 1.52463 3.82588 -0.72862 0.68611 0.34405 1.66608 -2.87026 -0.01069 -0.07702 -0.21962 -0.04672 0 0 0 0 0 -0.08423 0.03339 1.07112 0 -0.18111 0 0.18072 -0.00787 1.35931 -1.50618
ASN_464 -4.13019 0.24896 5.88366 -0.17187 0.01378 0.25006 2.95869 -2.65958 -0.0023 -0.02454 -3.22727 -0.29393 0 0 -0.60934 -0.63583 0 -0.02978 0.01072 0 1.7036 0.13932 0 -0.93687 0.03201 1.10823 -0.37247
THR_465 -3.25336 0.20798 3.75381 -0.20379 0.12941 0.07365 1.71718 -1.67609 -0.0023 -0.02454 -1.33564 -0.10298 0 0 0 0 0 0.02946 0.00115 0.07292 0 -0.02472 2.33353 -1.0874 0.15577 0.27686 1.04091
ARG_466 -5.44624 0.4724 5.08984 -0.50794 0.05859 0.27118 2.60535 -2.44507 -0 -0 -0.54516 0.08006 0 0 0 -1.09454 0 0.02845 0.12053 2.29204 0 -0.12309 0 -1.2888 0.00996 0.75409 0.33166
LYS_467 -3.33785 0.16733 2.95939 -0.30088 0.02371 0.1337 1.45708 -1.27618 -0.01253 -0.09972 -1.194 -0.01738 0 0 0 0 0 -0.06224 0.08685 1.6983 0 -0.04661 0 -1.5107 -0.31625 0.80145 -0.84653
GLU_468 -4.69098 0.36226 4.82858 -0.2077 0.02816 0.31587 1.74792 -1.98082 -0 -0 -3.03911 -0.58955 0 0 0 -0.84977 0 0.05365 2e-05 0 3.07371 0.01573 0 -2.7348 -0.26335 0.34344 -3.58672
VAL_469 -6.9856 1.15827 1.52837 -0.28344 0.16569 0.05992 1.94946 -1.77502 -0 -0 -1.65097 -0.12618 0 0 0 0 0 -0.02876 0.02718 0.02636 0 -0.25307 0 1.9342 -0.10677 0.8115 -3.54885
ASP_470 -5.28243 0.28057 5.94798 -0.2146 0.12894 0.66857 3.2467 -2.9115 -0.00518 -0.04616 -3.89409 -1.49261 0 0 -0.84916 0 0 0.11656 0.04404 0 2.44321 -0.56029 0 -2.3716 -0.24774 0.91537 -4.08344
GLN_471 -7.14519 0.71601 6.23525 -0.65104 0.3231 1.05243 2.3534 -3.03211 -0.01519 -0.0824 -1.35712 -2.20982 0 0 -0.45589 0 0 -0.00832 0.85733 0 4.33903 -0.24652 0 -0.18838 -0.33655 0.71766 0.86567
LYS_472 -5.13499 0.43392 6.07743 -0.3199 0.04353 0.1607 2.52582 -2.66224 -0.01519 -0.0824 -2.96609 -0.15202 0 0 -0.25801 0 0 0.10339 0.17208 1.99939 0 -0.16097 0 -1.5107 -0.272 0.62342 -1.39485
ALA_473 -5.72456 0.6622 4.72953 -0.022 0 0 2.27486 -2.83482 -0 -0 -2.58457 -0.40719 0 0 -0.59115 0 0 0.04831 0 0 0 -0.27851 0 1.8394 -0.31209 0.45903 -2.74155
LEU_474 -9.14269 1.43995 3.5138 -0.53817 0.44757 0.13705 2.56119 -2.90379 -0.00518 -0.04616 -2.08598 0.25979 0 0 0 0 0 0.00685 0.06374 0.34036 0 -0.29156 0 0.18072 -0.38149 0.8523 -5.59168
LEU_475 -7.17382 0.8318 4.4761 -0.45262 0.16968 0.09908 2.44364 -2.71463 -0 -0 -1.91483 0.1992 0 0 0 0 0 0.1848 0.03266 0.34284 0 -0.25435 0 0.18072 -0.29774 0.9368 -2.91067
LYS_476 -3.95977 0.35616 4.76431 -0.30201 0.03114 0.13479 1.92175 -2.21931 -0 -0 -1.70104 -0.0054 0 0 0 0 0 -0.03642 0.00413 1.88696 0 -0.09134 0 -1.5107 -0.20845 0.55044 -0.38476
HIS_D_477 -5.48937 0.91188 4.60161 -0.3349 0.00559 0.39403 2.48351 -2.49932 -0 -0 -2.15912 -0.4405 0 0 0 -1.09454 0 0.06093 0.00236 0 2.35126 0.06753 0 -0.45461 -0.20772 0.47269 -1.32869
PHE_478 -7.73854 0.86172 2.05987 -0.54369 0.08953 0.2445 1.31152 -2.0022 -0 -0 -1.57982 -0.14488 0 0 0 0 0 -0.0735 0.10967 0 2.3827 0.08803 0 1.0402 -0.31449 0.53532 -3.67405
LYS_479 -3.14856 0.25968 3.61685 -0.34646 0.07089 0.22992 1.28271 -1.70986 -0 -0 -0.88006 -0.39514 0 0 0 0 0 0.10342 0.05568 1.57187 0 -0.18097 0 -1.5107 -0.28763 0.4746 -0.79376
LEU_480 -6.39945 1.11223 2.91451 -0.49937 0.20831 0.10239 1.89114 -1.96191 -0 -0 -0.91199 0.24927 0 0 0 0 0 0.23727 0.22858 0.65945 0 -0.17568 0 0.18072 0.106 0.78464 -1.2739
ASN_481 -3.2025 0.12866 3.31564 -0.18485 0.01395 0.28598 0.72353 -1.5752 -0 -0 -0.66564 -0.81937 0 0 -0.77678 0 0 0.03852 0.09859 0 1.53565 -0.15576 0 -0.93687 2.28908 1.24433 1.35695
GLU_482 -2.82472 0.6742 4.15086 -0.44838 0.05501 0.69144 2.52946 -1.67121 -0 -0 -3.68612 -1.38234 0 0 -1.1167 0 0 0.05257 0.03562 0 4.24785 0.1302 0 -2.7348 2.18566 0.96017 1.84877
LYS_483 -4.55065 0.65486 6.07696 -0.51274 0.18739 0.30603 3.4733 -2.36095 -0.00826 -0.06276 -5.99714 -0.03416 0 0 -1.1167 -0.92073 0 0.04032 0.24103 1.35305 0 0.02545 0 -1.5107 1.31802 0.65154 -2.74684
THR_484 -5.97687 1.41336 3.56573 -0.14221 0.05079 0.04984 2.10751 -2.23615 -0.00214 -0.01205 -3.20491 0.21131 0 0 0 0 0 -0.03962 0.0314 0.23074 0 0.32024 2.24585 -1.0874 1.11525 0.66639 -0.69293
HIS_485 -7.81275 1.21955 6.41555 -0.40876 0.03548 0.43258 2.45376 -3.25123 -0 -0 -3.72692 -0.51519 0 0 0 -0.88852 0 0.01144 0.88409 0 2.16211 -0.18554 0 -0.45461 0.84338 0.9695 -1.81606
ARG_486 -5.24007 0.68205 4.23813 -0.55142 0.20864 0.42975 2.20176 -2.09954 -0 -0 -2.34724 -0.18159 0 0 -0.77678 0 0 0.00329 0.15449 2.2651 0 0.10204 0 -1.2888 1.21229 1.08364 0.09573
TRP_487 -8.59803 0.94622 5.01872 -0.84086 0.0495 0.37474 2.94036 -3.02242 -0 -0 -1.95114 -0.32798 0 0 0 -0.88852 0 -0.00357 0.0729 0 2.13298 -0.09155 0 1.6906 0.60869 0.87803 -1.01132
ASN_488 -4.65229 0.2971 3.7028 -0.32368 0.01147 0.65742 1.64082 -1.9494 -0 -0 -1.26745 -1.34834 0 0 0 0 0 0.0248 0.0491 0 3.00309 -0.36183 0 -0.93687 0.07887 0.55602 -0.81836
PHE_489 -2.97586 0.32616 1.95835 -0.67409 0.05444 0.39863 0.47348 -1.26519 -0.01022 -0.03755 -0.10053 0.12391 0 0 0 0 0 -0.05467 0.03753 0 1.9671 -0.19938 0 1.0402 -0.46446 0.22085 0.81869
VAL_490 -4.65605 0.43694 2.94933 -0.27144 0.17291 0.05561 1.65854 -1.83121 -0 -0 -1.13735 -0.26225 0 0 0 0 0 -0.03971 0 0.30045 0 -0.78551 0 1.9342 -0.44374 0.18658 -1.73269
GLU_491 -1.14694 0.05317 1.13007 -0.25174 0.04643 0.42355 0.14627 -0.58979 -0.01022 -0.03755 0.03714 -0.4786 0 0 0 0 0 0.15814 0.00032 0 3.01546 0.28552 0 -2.7348 0.11351 0.20556 0.36549
ASP_492 -4.07883 0.50331 6.28061 -0.09897 0.01892 0.26386 2.51658 -2.52379 -0 -0 -6.61384 -0.30667 0 0 0 -0.65083 0 -0.00187 0.4647 0 1.83809 0.0321 0 -2.3716 0.09493 0.49782 -4.13548
LYS_493 -3.27429 0.18948 4.35262 -0.51405 0.15925 0.3486 1.75423 -1.85876 -0 -0 -2.31078 0.09857 0 0 -0.45589 0 0 -0.01123 0.02519 2.78965 0 0.21695 0 -1.5107 -0.30159 0.47436 0.17159
LYS_494 -3.12606 0.21687 4.01709 -0.30666 0.02731 0.13956 1.49424 -1.58409 -0 -0 -2.81974 0.18087 0 0 0 -0.84977 0 -0.0754 0.06024 2.10476 0 0.02873 0 -1.5107 -0.3395 0.18793 -2.15432
TYR_495 -8.0567 1.62237 3.71256 -0.50014 0.20191 0.23723 2.75221 -2.32677 -0 -0 -1.78836 -0.08761 0 0 0 -0.65083 0 0.32249 0.0008 0 3.74915 0.4756 0.32799 1.2797 0.59339 2.36377 4.22877
PRO_496 -5.08606 1.06697 1.84476 -0.11247 5e-05 0.08011 1.26928 -1.05618 -0 -0 -1.18893 0.34152 0 0 0 0 0 -0.05723 0.02161 0.06378 0 -1.3275 0 -2.4119 1.26031 2.45133 -2.84054
CYS_497 -5.34128 0.80965 2.71696 -0.06683 3e-05 0.04353 1.30219 -1.46326 -0 -0 -1.31204 -0.21918 0 0 0 0 0 0.10875 0.15197 0.59937 0 0.02161 0 3.6196 0.62542 0.33542 1.93189
ASN_498 -7.43446 0.669 6.95256 -0.32953 0.05325 0.59128 3.43046 -3.32514 -0.01251 -0.12045 -4.34434 -0.62058 0 0 -0.66467 -0.45191 0 -0.00398 0.15053 0 2.12203 -0.57148 0 -0.93687 0.22859 0.47967 -4.13856
GLU_499 -5.1238 0.40541 5.04474 -0.21159 0.02888 0.28903 2.26734 -2.39099 -0.00304 -0.06406 -2.07445 -0.59474 0 0 0 0 0 -0.04925 0.01578 0 3.01334 -0.32266 0 -2.7348 -0.33808 0.53925 -2.30367
THR_500 -8.4309 0.68824 5.98097 -0.12012 0.05654 0.04903 3.13689 -3.39188 -0 -0 -2.58684 -0.8098 0 0 -1.16893 0 0 0.1225 0.01953 1.09417 0 0.03646 2.32272 -1.0874 -0.32788 0.49472 -3.92198
LYS_501 -6.58836 0.68537 8.88114 -0.45979 0.06474 0.26814 4.10031 -3.75815 -0.01117 -0.08366 -7.01836 -0.16918 0 0 -1.27401 0 0 -0.01321 0.71198 2.27487 0 0.004 0 -1.5107 -0.16889 0.45153 -3.61341
THR_502 -5.16822 0.11931 5.82215 -0.20083 0.10053 0.07188 2.54408 -2.58483 -0.01253 -0.09972 -2.86291 -0.13706 0 0 0 0 0 -0.01309 0.00128 0.06877 0 -0.01488 2.28665 -1.0874 -0.12412 0.2549 -1.03606
MET_503 -8.4965 0.75559 5.01788 -0.30253 0.02725 0.09552 2.31588 -2.68678 -0 -0 -2.12719 -0.09015 0 0 0 0 0 0.01062 0.02502 1.75729 0 -0.02442 0 0.60916 -0.01482 0.47489 -2.6533
ILE_504 -9.12993 1.02537 5.66814 -0.60433 0.22286 0.16005 3.70905 -3.35444 -0 -0 -1.88791 0.15576 0 0 0 0 0 -0.02841 0.09285 2.25067 0 -0.29161 0 0.73287 -0.06483 0.96104 -0.38279
SER_505 -4.67538 0.33042 5.27419 -0.02755 0 0.06409 2.59311 -2.55188 -0 -0 -3.07884 -0.56271 0 0 0 0 0 0.00112 0.00088 0.77659 0 0.32892 0.63814 -0.77834 0.05958 0.68218 -0.92547
SER_506 -4.35585 0.30496 5.62049 -0.02669 0 0.06231 2.35836 -2.52633 -0 -0 -1.99444 -0.67324 0 0 0 0 0 -0.00217 0.01558 0.53009 0 0.36545 0.60821 -0.77834 0.33379 0.29645 0.13863
ARG_507 -12.2059 1.46127 8.76673 -0.89185 0.34587 0.55234 3.80945 -4.42975 -0 -0 -1.51422 0.46665 0 0 -0.34384 0 0 -0.00999 0.10814 2.91887 0 -0.1785 0 -1.2888 0.0444 0.59927 -1.78983
LEU_508 -10.8326 1.20503 5.25457 -0.47746 0.26982 0.11413 3.37053 -3.60653 -0 -0 -3.02582 0.19361 0 0 0 0 0 0.08842 0.02466 0.35561 0 -0.26943 0 0.18072 -0.2821 0.7535 -6.68329
ASP_509 -4.31571 0.30862 5.16936 -0.19362 8e-05 0.63141 2.38537 -2.45267 -0 -0 -2.49706 -0.24156 0 0 0 0 0 -0.04281 0.00322 0 3.20398 0.25393 0 -2.3716 -0.12908 0.60338 0.31525
LYS_510 -5.26542 0.42681 5.8307 -0.33111 0.04103 0.17691 1.75127 -2.52317 -0 -0 -3.45408 -0.01891 0 0 0 0 0 -0.11852 0.06015 1.82854 0 -0.02818 0 -1.5107 -0.28065 0.54884 -2.86649
VAL_511 -5.15677 0.64679 2.3883 -0.31722 0.26974 0.07368 1.64772 -2.03659 -0.03421 -0.15287 -0.35121 -0.41596 0 0 0 0 0 -0.02876 0.0213 0.11101 0 0.05718 0 1.9342 -0.15222 0.42962 -1.06627
GLU_512 -2.37389 0.10659 2.72549 -0.23507 0.05398 0.396 1.30849 -1.36125 -0.00098 -0.00585 -0.49792 -0.48224 0 0 0 0 0 -0.08232 0.01623 0 2.68439 0.06885 0 -2.7348 0.03118 0.37966 -0.00346
ASN_513 -5.9812 0.7398 3.69919 -0.18923 0.06528 0.32605 1.92099 -2.27964 -0.05605 -0.29244 -1.3896 -0.39388 0 0 -0.61919 0 0 -0.0384 0.43594 0 1.82825 -0.16663 0 -0.93687 -0.23617 0.63714 -2.92663
ILE_514 -5.55728 0.44979 2.02882 -0.67912 0.38473 0.23572 1.22305 -1.54923 -0 -0 -0.05384 -0.36388 0 0 0 0 0 -0.00693 0.1691 1.05337 0 -0.11871 0 0.73287 -0.34374 0.77246 -1.6228
SER_515 -1.86041 0.43064 1.54535 -0.02776 4e-05 0.05044 0.83705 -0.81591 -0 -0 -0.60885 -0.47683 0 0 0 0 0 0.00087 0.00541 0.15526 0 -0.4798 0.60545 -0.77834 1.25937 0.85682 0.69879
ASP_516 -3.46744 0.53695 3.6761 -0.10762 0.00666 0.30569 1.91482 -1.76331 -0 -0 -2.59566 -1.44763 0 0 -0.8611 0 0 -0.01149 0.05109 0 2.30477 -0.18954 0 -2.3716 1.42632 1.03336 -1.55963
ASP_517 -2.37172 0.32008 4.06305 -0.11268 0.00949 0.32645 1.52032 -1.6692 -0 -0 -4.02033 -0.2894 0 0 -0.8611 0 0 -0.08914 0.00415 0 3.57563 -0.67578 0 -2.3716 -0.13941 0.64403 -2.13716
PHE_518 -4.62333 0.29103 1.80437 -0.61026 0.13541 0.36209 0.96129 -1.49209 -0.01845 -0.06782 -0.11662 0.07659 0 0 0 0 0 -0.05791 0.04414 0 2.51804 -0.19531 0 1.0402 -0.39578 0.16197 -0.18245
LEU_519 -5.85384 0.47058 -0.17422 -0.46299 0.16825 0.11054 0.337 -0.96943 -0 -0 0.15809 0.05225 0 0 0 0 0 0.0841 0.17497 1.84868 0 -0.21425 0 0.18072 -0.24612 0.39004 -3.94563
THR_520 -4.12485 0.52869 3.9006 -0.13812 0.03467 0.05103 2.39357 -1.9065 -0.01845 -0.06782 -1.60265 0.11614 0 0 0 0 0 0.02782 0.01804 0.34063 0 0.15109 2.30481 -1.0874 -0.02653 0.56583 1.46059
ARG_521 -5.79836 0.37726 5.39143 -0.74159 0.13307 0.49771 2.33872 -2.36234 -0.01983 -0.17668 -2.0755 0.38245 0 0 0 -0.48773 0 -0.10841 0.05141 1.96189 0 -0.1461 0 -1.2888 -0.13757 0.65447 -1.55451
ASP_522 -5.09386 0.38237 5.95868 -0.11196 0.00816 0.34242 1.88542 -2.66717 -0.01806 -0.17623 -2.37744 -0.29609 0 0 0 -0.59249 0 0.06616 0.00664 0 1.87073 -0.18047 0 -2.3716 -0.29263 0.5358 -3.12163
ILE_523 -8.91938 1.04016 5.08444 -0.49329 0.3781 0.09678 3.86096 -3.038 -0 -0 -1.63962 0.00861 0 0 0 0 0 -0.01513 0.03413 0.62007 0 -0.50272 0 0.73287 -0.12022 0.44051 -2.43176
GLU_524 -8.40552 0.89891 8.1156 -0.20905 0.02928 0.29003 3.27413 -3.63243 -0.01136 -0.15276 -2.63927 -0.63593 0 0 0 0 0 0 0.01861 0 3.07344 -0.26691 0 -2.7348 -0.27822 0.58008 -2.68617
GLN_525 -8.91037 0.74322 8.87925 -0.4257 0.08123 0.23873 3.49458 -3.95384 -0.02429 -0.21485 -3.16126 -0.48029 0 0 0 -0.89518 0 0.0103 0.15174 0 3.61046 0.01638 0 -0.18838 -0.32438 0.75644 -0.59621
LYS_526 -7.24611 0.44168 5.98261 -0.54485 0.27212 0.35597 2.71413 -2.83735 -0.02984 -0.13919 -1.95588 0.12611 0 0 0 0 0 0.12098 0.15389 2.03926 0 -0.10602 0 -1.5107 -0.1931 0.77561 -1.58068
ILE_527 -8.83185 1.17986 3.31961 -0.50779 0.40761 0.09886 2.48944 -2.80749 -0 -0 -2.08617 0.10899 0 0 0 0 0 -0.05027 0.0768 0.55036 0 -0.40532 0 0.73287 -0.16643 0.50896 -5.38195
TRP_528 -12.9423 1.91774 5.14377 -1.07307 0.17325 0.45533 3.53232 -3.70705 -0 -0 -2.5005 -0.29437 0 0 0 0 0 0.10134 0.08155 0 1.50096 -0.00376 0 1.6906 -0.08236 0.81116 -5.19534
HIS_D_529 -6.17373 0.25334 6.67782 -0.65023 0.01025 0.66521 3.07872 -3.10869 -0.00177 -0.01167 -3.67548 -0.34773 0 0 -0.63761 -0.64148 0 0.01863 0.18122 0 1.70694 -0.07277 0 -0.45461 -0.11204 0.7877 -2.50797
ILE_530 -8.83089 1.10888 3.79924 -0.62068 0.4101 0.14361 3.35803 -2.9646 -0.0081 -0.03657 -2.95195 0.20531 0 0 0 0 0 -0.04332 0.13167 3.28792 0 -0.49407 0 0.73287 0.02143 1.00102 -1.7501
ILE_531 -7.83592 1.56964 1.83308 -0.60952 0.45007 0.18617 1.71128 -2.14211 -0 -0 -0.46592 0.07995 0 0 0 0 0 -0.06048 0.08696 1.3845 0 0.1796 0 0.73287 -0.10802 1.32617 -1.68168
TYR_532 -7.12864 0.79032 3.95073 -1.05306 0.25553 0.6059 1.62405 -2.35322 -0 -0 -1.87827 -0.26309 0 0 -0.68329 0 0 -0.06846 0.15253 0 4.26183 0.05682 0.00388 1.2797 -0.33213 0.84002 0.06116
SER_533 -3.07099 0.1382 3.70198 -0.03167 5e-05 0.03966 1.78376 -1.75004 -0.00857 -0.04099 -1.61524 -0.63609 0 0 -0.63761 0 0 -0.04374 0.02304 0.4205 0 -0.02657 1.73541 -0.77834 0.20897 0.67091 0.08265
VAL_534 -5.98071 1.09619 2.77624 -0.28563 0.26249 0.058 2.06407 -2.17663 -0.0081 -0.03657 -0.80212 0.10361 0 0 0 0 0 -0.06998 0.03584 0.2888 0 -0.57008 0 1.9342 0.2536 0.78267 -0.2741
ASN_535 -3.49824 0.1864 4.10348 -0.19714 0.00617 0.30263 1.95592 -1.86189 -0.02026 -0.17114 -1.93186 -0.49037 0 0 -2.10124 0 0 -0.02313 0.15812 0 2.18949 0.1037 0 -0.93687 0.22692 0.69579 -1.30352
ASP_536 -5.90951 0.35516 7.87653 -0.13231 0.02143 0.40932 3.00838 -3.43227 -0.02792 -0.22183 -4.25979 -1.35824 0 0 -1.05911 0 0 0.00896 2e-05 0 4.04712 0.21173 0 -2.3716 0.42562 0.4434 -1.96492
LYS_537 -5.42367 0.38846 6.46417 -0.4602 0.12447 0.28584 2.01648 -2.69928 -0.01552 -0.04747 -3.43277 -0.23144 0 0 -0.45546 0 0 -0.04617 0.06167 2.30059 0 -0.00411 0 -1.5107 -0.14696 0.31475 -2.51732
VAL_538 -4.70228 0.36121 4.70333 -0.31045 0.20843 0.06937 1.72361 -2.26417 -0 -0 -1.35851 -0.13881 0 0 0 0 0 -0.04573 0.00063 0.06859 0 -0.31685 0 1.9342 -0.25423 0.23076 -0.09092
GLU_539 -6.14098 0.54731 6.68256 -0.20961 0.03892 0.30736 3.10368 -3.13258 -0.01623 -0.09169 -4.03531 -0.61573 0 0 -1.07597 0 0 -0.01193 0.16617 0 3.0125 -0.20234 0 -2.7348 -0.3021 0.47471 -4.23604
TYR_540 -10.5897 1.40014 5.80698 -0.91157 0.08465 0.2695 3.57688 -3.56539 -0.01057 -0.06144 -2.76281 -0.28458 0 0 0 0 0 0.00887 0.02142 0 1.79114 -0.42338 0.02513 1.2797 -0.08014 0.67982 -3.7453
GLU_541 -6.38761 0.51336 8.05834 -0.20832 0.02003 0.26143 2.54443 -3.30748 -0.02837 -0.11098 -4.5545 -0.5551 0 0 0 0 0 -0.02753 0.31512 0 3.0477 -0.25135 0 -2.7348 -0.05931 0.66555 -2.7994
LYS_542 -5.32947 0.35905 6.52431 -0.31172 0.02874 0.136 3.19875 -2.93954 -0 -0 -3.73625 0.00762 0 0 -0.82383 0 0 -0.03429 0.18708 1.76915 0 0.03767 0 -1.5107 -0.38564 0.5447 -2.27838
ALA_543 -4.40593 0.35968 3.27452 -0.0213 0 0 2.04839 -2.13243 -0 -0 -1.52929 -0.33251 0 0 0 0 0 -0.00861 0 0 0 -0.12506 0 1.8394 -0.24958 0.36795 -0.91477
LEU_544 -9.14953 0.72367 2.96848 -0.49571 0.2623 0.12607 2.31322 -2.65575 -0.00194 -0.02417 -2.23075 0.18058 0 0 0 0 0 0.17322 0.0314 0.2975 0 -0.27679 0 0.18072 -0.17212 0.57404 -7.17556
LYS_545 -8.10676 0.61749 8.78718 -0.2903 0.02406 0.12415 2.97725 -3.64501 -0 -0 -3.91833 -0.0687 0 0 0 0 0 0.05756 0.02534 1.77765 0 -0.03697 0 -1.5107 -0.28287 0.58805 -2.88092
SER_546 -3.90394 0.1978 4.92166 -0.02657 0 0.06159 1.91062 -2.2841 -0.01284 -0.06351 -1.47321 -0.60551 0 0 0 0 0 0.08852 0.00065 0.70628 0 0.34513 0.60004 -0.77834 -0.10073 0.28933 -0.12713
PHE_547 -8.12504 0.93914 5.51193 -0.5654 0.09749 0.242 2.88049 -3.08415 -0.00982 -0.06579 -2.89608 -0.05588 0 0 0 0 0 -0.02016 0.02553 0 3.03855 -0.04458 0 1.0402 0.00675 0.30009 -0.78473
ALA_548 -5.90633 0.70002 3.8018 -0.02426 0 0 2.39809 -2.81442 -0 -0 -1.014 -0.35435 0 0 0 0 0 -0.08074 0 0 0 -0.36938 0 1.8394 -0.45065 0.45543 -1.81938
ARG_549 -4.82365 0.27921 5.72472 -0.48386 0.07518 0.27491 1.93031 -2.31022 -0 -0 -3.15011 0.18962 0 0 0 -0.42877 0 -0.05144 0.26438 2.0471 0 -0.06062 0 -1.2888 -0.55679 0.50542 -1.86343
LYS_550 -3.37406 0.27622 3.61042 -0.299 0.04025 0.14372 1.1626 -1.63107 -0.02767 -0.13769 -0.67075 -0.14024 0 0 0 0 0 0.07237 0.00781 1.71141 0 -0.02887 0 -1.5107 0.42455 0.41305 0.04235
HIS_D_551 -3.01291 0.17533 2.78356 -0.4062 0.01232 0.55574 0.70065 -1.36874 -0 -0 -0.55815 -0.23575 0 0 0 0 0 0.15643 0.07641 0 1.58432 -0.47063 0 -0.45461 1.14913 0.45369 1.14058
HIS_552 -7.1638 0.72227 4.6347 -0.42546 0.03683 0.44939 1.40298 -2.49061 -0.03749 -0.20348 0.22526 -0.08864 0 0 0 0 0 0.04164 0.00079 0 2.2008 0.0426 0 -0.45461 1.06034 0.66801 0.62153
LEU_553 -7.14126 1.29249 0.34488 -0.50178 0.16338 0.10309 1.09508 -1.4889 -0.00194 -0.02417 0.21487 0.33628 0 0 0 0 0 0.05823 0.31694 0.64378 0 0.00901 0 0.18072 0.2961 0.92599 -3.17719
ASP_554 -4.4051 0.30746 4.89034 -0.16643 0.00955 0.52566 1.64703 -2.27884 -0.02537 -0.09979 -2.35902 -0.98844 0 0 0 -0.32601 0 -0.06749 9e-05 0 3.55861 -0.28898 0 -2.3716 -0.33044 1.37225 -1.39651
GLU_555 -6.26642 0.74106 6.88746 -0.19607 0.04805 0.26591 2.76573 -2.92471 -0.04271 -0.23668 -2.60994 -0.33743 0 0 0 -0.42877 0 0.03759 0.05581 0 3.54588 0.36931 0 -2.7348 5.44611 1.36237 5.74776
SER_556 -3.07366 0.32285 3.94908 -0.02718 0 0.04321 1.52193 -1.75697 -0.03207 -0.26145 -0.69301 -1.13754 0 0 0 0 0 -0.07659 0.01635 0.23647 0 0.04444 0.60562 -0.77834 5.22449 0.83988 4.96753
SER_557 -3.53438 0.3457 4.16434 -0.02278 0 0.02042 1.1878 -1.88535 -0.00861 -0.11859 -1.77156 -0.62624 0 0 -0.61919 -0.32601 0 -0.0117 0.017 0.63217 0 0.3565 0.66621 -0.77834 0.0465 0.48604 -1.78006
PHE_558 -8.60689 1.29837 3.33543 -0.59769 0.06919 0.31145 2.41629 -2.64214 -0.02086 -0.13372 -2.78188 0.03602 0 0 -0.34384 0 0 -0.04773 0.10844 0 2.39209 -0.12742 0 1.0402 0.42143 0.7822 -3.09107
PHE_559 -9.7063 1.34016 4.14746 -0.62196 0.05431 0.35255 3.43112 -3.11618 -0.02537 -0.09979 -3.37195 0.07231 0 0 0 0 0 0.02653 0.16329 0 2.28061 -0.05252 0 1.0402 0.04035 0.96042 -3.08477
GLU_560 -3.70757 0.19849 4.69271 -0.33798 0.05912 0.40522 2.64219 -2.15412 -0.01924 -0.09381 -2.07722 -0.67896 0 0 0 0 0 -0.05996 0.01937 0 3.56171 -0.30053 0 -2.7348 -0.35961 0.52227 -0.42272
ALA_561 -5.84652 0.52193 3.319 -0.02482 3e-05 0 1.91801 -2.42735 -0 -0 -0.92835 -0.38654 0 0 0 0 0 -0.09795 0 0 0 -0.35952 0 1.8394 -0.68325 0.37448 -2.78143
PHE_562 -11.2758 2.47268 4.58491 -0.81075 0.13253 0.30397 2.93385 -3.25392 -0.01057 -0.06144 -0.80097 -0.01701 0 0 0 0 0 0.20901 0.00394 0 3.57569 -0.05155 0 1.0402 -0.23155 1.07624 -0.1805
ARG_563 -7.25827 0.32758 6.80808 -0.79468 0.31599 0.53161 2.06744 -3.14828 -0 -0 -1.21595 0.15625 0 0 -0.60923 0 0 0.07559 0.16919 2.94011 0 -0.13802 0 -1.2888 -0.13422 1.2159 0.02028
LYS_564 -4.93425 0.56411 3.5433 -0.41022 0.04823 0.2184 1.15873 -1.73497 -0 -0 -1.02755 -0.10473 0 0 0 0 0 0.11059 0.10452 2.20604 0 0.01916 0 -1.5107 -0.38213 0.48954 -1.64193
PHE_565 -8.73813 1.22292 4.87438 -0.63407 0.08585 0.40718 2.38965 -2.57321 -0 -0 -2.08061 0.0408 0 0 0 0 0 -0.00527 0.19119 0 2.23591 -0.49578 0 1.0402 -0.41437 0.94566 -1.5077
PRO_566 -4.54962 0.87987 2.13884 -0.17659 0.21004 0.12306 0.78686 -1.12081 -0 -0 -0.64185 0.03748 0 0 0 0 0 0.04263 0.1055 0.04471 0 -0.56309 0 -2.4119 5.69574 3.03464 3.6355
PRO_567 -4.09738 1.03645 1.89001 -0.21438 0.03102 0.16128 0.68361 -0.7813 -0 -0 -1.45754 -0.1437 0 0 0 0 0 0.1095 0.0085 0.36262 0 -0.67697 0 -2.4119 5.86654 2.46727 2.83362
PHE_568 -5.36074 0.79887 0.53032 -1.23433 0.28463 0.87993 0.36035 -0.94064 -0 -0 -0.24426 0.10646 0 0 0 0 0 0.0828 0.47157 0 1.54274 0.04172 0 1.0402 0.97666 0.71128 0.04756
LYS_569 -1.52335 0.42104 1.23918 -0.4987 0.20217 0.37867 0.28892 -0.56648 -0 -0 0.61792 -0.44236 0 0 0 0 0 0.45211 0.00738 2.50198 0 -0.12418 0 -1.5107 1.39252 0.90623 3.74236
SER_570 -2.17438 0.74449 1.61927 -0.03188 0.00104 0.06047 0.58149 -0.77221 -0 -0 -0.68408 -0.53002 0 0 -0.68329 0 0 0.12666 0.00344 0.14322 0 -0.41851 0.60968 -0.77834 1.08057 0.87849 -0.22389
GLU_571 -4.62594 0.57315 4.92436 -0.18546 0.02513 0.2727 2.11807 -2.093 -0.00643 -0.04219 -4.07065 -0.302 0 0 0 -0.37698 0 -0.00804 0.01058 0 2.96581 0.36403 0 -2.7348 1.18181 0.68793 -1.32193
TYR_572 -5.48546 0.55932 2.40668 -1.03491 0.09546 0.6235 1.11465 -1.58231 -0 -0 -0.65514 -0.28818 0 0 0 0 0 0.10935 0.15406 0 2.31715 -0.40899 0.00021 1.2797 0.25863 0.37002 -0.16627
GLY_573 -3.18831 0.2187 2.87025 -0.00027 0 0 1.69932 -1.63595 -0 -0 -1.36366 -0.18801 0 0 0 0 0 -0.1109 0 0 0 -0.69955 0 0.83697 -0.14663 0.25778 -1.45028
SER_574 -2.36489 0.25876 1.70643 -0.03087 0.00236 0.04971 0.66128 -0.99572 -0.01934 -0.20911 0.11946 -1.08568 0 0 0 0 0 -0.05659 0.0948 0.27199 0 -0.30866 0.60787 -0.77834 -0.36424 0.287 -2.15377
PHE_575 -8.94537 1.5026 1.79796 -0.65783 0.05361 0.37085 2.16005 -2.27833 -0.00931 -0.10849 -1.23241 0.28213 0 0 0 0 0 0.13214 0.03756 0 2.24044 -0.27129 0 1.0402 -0.53607 0.45702 -3.96453
SER_576 -6.2773 0.5394 5.85864 -0.02728 0 0.06375 3.11561 -3.02547 -0.00493 -0.03671 -2.92701 -0.37095 0 0 0 0 0 0.15113 0.00151 0.20851 0 -0.37062 0.63471 -0.77834 -0.49662 0.61838 -3.12359
GLU_577 -6.73807 0.44954 7.95821 -0.23918 0.04578 0.36163 2.96307 -3.18735 -0.02984 -0.13919 -3.24659 -0.60909 0 0 0 -0.64148 0 -0.06373 0.01712 0 3.1352 -0.26083 0 -2.7348 -0.61835 0.58212 -2.99581
LYS_578 -3.88438 0.23067 3.36712 -0.45329 0.18062 0.31855 0.7834 -1.56555 -0 -0 0.33406 -0.45355 0 0 0 0 0 0.06478 0.09285 3.67125 0 -0.09813 0 -1.5107 -0.55034 0.44186 0.9692
ALA_579 -5.69611 1.01577 3.48524 -0.02101 0 0 2.71299 -2.52466 -0 -0 -1.77864 -0.34442 0 0 0 0 0 0.06276 0 0 0 0.19872 0 1.8394 -0.10337 0.45365 -0.69967
ILE_580 -9.50785 1.27487 3.67593 -0.65062 0.57922 0.1388 2.68646 -2.82191 -0 -0 -2.94958 0.28599 0 0 0 0 0 -0.04977 0.2417 0.60629 0 -0.23603 0 0.73287 0.09283 0.67543 -5.2254
LYS_581 -5.59988 0.3346 4.83688 -0.31003 0.02997 0.15544 1.73794 -2.12943 -0.00013 -0.00196 -1.55598 -0.04704 0 0 0 0 0 -0.13801 0.00677 1.76928 0 -0.03165 0 -1.5107 -0.13182 0.6043 -1.98144
LYS_582 -5.15641 0.45913 4.60448 -0.31798 0.04215 0.17905 2.35487 -2.16626 -0 -0 -2.39652 -0.23147 0 0 -1.15305 0 0 -0.04345 0.01381 1.81291 0 -0.01113 0 -1.5107 -0.18771 0.32892 -3.37938
LEU_583 -9.05144 1.26355 2.91565 -0.47536 0.15326 0.1022 2.53858 -2.37881 -0 -0 -2.01041 0.15069 0 0 0 0 0 -0.04834 0.16629 0.37658 0 -0.24708 0 0.18072 -0.02978 0.55069 -5.843
LEU_584 -7.68854 1.36023 4.13258 -0.50313 0.2765 0.12563 2.95206 -2.69837 -0 -0 -1.79897 0.28862 0 0 0 0 0 0.03389 0.02803 0.34545 0 -0.26111 0 0.18072 1.10218 1.72732 -0.39691
PRO_585 -4.01624 0.82205 2.98143 -0.07544 1e-05 0.04566 0.67871 -1.28733 -0.00978 -0.03702 -0.27235 0.61993 0 0 0 0 0 -0.1225 0.00252 0.46438 0 -0.25732 0 -2.4119 0.80384 1.63388 -0.43747
LEU_586 -5.45664 0.51914 4.24627 -0.68665 0.25584 0.2727 2.35827 -2.04257 -0 -0 -1.89952 0.09823 0 0 0 0 0 0.02784 0.01393 0.78656 0 -0.19996 0 0.18072 -0.21429 0.6063 -1.13383
MET_587 -10.802 1.06942 4.03258 -0.35088 0.07334 0.11513 1.9669 -2.6113 -0 -0 -0.92936 -0.15558 0 0 0 0 0 -0.04914 0.03646 1.95743 0 -0.07947 0 0.60916 -0.1027 0.54656 -4.67349
ARG_588 -6.75323 0.53201 5.14784 -1.73544 0.58607 2.03562 2.28779 -2.59602 -0 -0 -2.61118 -2.08003 0 0 0 -1.03083 0 0.05098 0.15003 2.85272 0 -0.2056 0 -1.2888 -0.13456 1.03805 -3.75457
LEU_589 -2.99779 0.40604 2.28435 -0.51057 0.28845 0.13614 0.5917 -1.19903 -0.0098 -0.03713 0.30564 0.21466 0 0 0 0 0 0.00435 0.01237 0.40587 0 -0.28012 0 0.18072 0.05071 1.60279 1.44935
GLY_590 -2.7564 0.48301 1.67182 -0.00238 0 0 0.66491 -1.11371 -0 -0 -0.24507 -0.40126 0 0 0 0 0 -0.08532 0 0 0 -1.33352 0 0.83697 0.34552 0.95877 -0.97666
LYS_591 -5.44556 0.54043 4.23036 -0.53601 0.10652 0.2084 1.97806 -2.0651 -0.01758 -0.07405 -1.79563 0.24443 0 0 0 0 0 0.0632 0.04254 2.08502 0 0.08071 0 -1.5107 0.21959 0.3084 -1.33695
TYR_592 -6.04707 0.70137 2.25426 -0.62601 0.08701 0.32605 1.819 -1.87062 -0.01803 -0.17387 -1.19912 -0.22125 0 0 -0.41738 0 0 0.08058 0.02081 0 2.59021 0.17694 0.00024 1.2797 0.30533 0.42734 -0.5045
TRP_593 -12.5953 1.4502 3.50813 -0.68076 0.19817 0.34759 2.29682 -2.8301 -0.01141 -0.08432 -0.75166 -0.42511 0 0 0 0 0 -0.06742 0.05584 0 3.27099 0.10416 0 1.6906 0.47045 0.82956 -3.22358
ASN_594 -5.95729 0.4154 6.2203 -0.39638 0.1873 0.80111 3.38283 -3.1426 -0.02878 -0.18816 -2.21017 -0.07906 0 0 -0.56733 -0.85748 0 0.03791 0.02743 0 2.38133 -0.15254 0 -0.93687 0.15487 0.93562 0.02744
TYR_595 -4.66226 0.55555 3.42611 -1.04084 0.11391 0.39484 1.42001 -2.02942 -0.00828 -0.09661 0.02654 -0.26905 0 0 0 0 0 0.12725 0.00135 0 1.71201 -0.47499 0.01197 1.2797 0.16389 0.57047 1.22216
ALA_596 -2.37088 0.13362 1.96356 -0.02339 0 0 0.62557 -1.15403 -0 -0 0.29402 -0.37004 0 0 0 0 0 -0.07854 0 0 0 -0.39105 0 1.8394 -0.2 0.34087 0.60912
GLU_597 -7.36084 0.75457 8.18613 -0.20623 0.04211 0.29519 4.43244 -3.55311 -0.01312 -0.08286 -6.36249 -0.55623 0 0 -0.56733 -2.09505 0 0.01993 0.00096 0 3.70381 0.19605 0 -2.7348 -0.34488 0.77998 -5.46578
ILE_598 -7.97757 0.93713 5.14946 -0.68344 0.72657 0.15927 2.94229 -3.18246 -0 -0 -1.86893 0.23352 0 0 0 0 0 -0.02606 0.01245 0.57713 0 -0.36216 0 0.73287 0.00739 1.41985 -1.20269
ASP_599 -4.45228 0.24513 6.31895 -0.19658 0.05108 0.63254 2.35444 -2.8313 -0.00016 -0.00266 -2.75081 -3.46649 0 0 0 -0.73987 0 0.14887 0.07855 0 4.19508 -0.26237 0 -2.3716 -0.14133 0.92113 -2.26969
LYS_600 -6.40739 0.41806 7.98324 -0.41275 0.05721 0.20194 3.25685 -3.32081 -0 -0 -3.4999 -0.05749 0 0 0 -0.74416 0 -0.01014 0.07282 1.97509 0 0.07074 0 -1.5107 -0.17743 0.36552 -1.7393
TYR_601 -10.0295 1.01479 6.73331 -0.59491 0.06577 0.27338 2.83599 -3.66889 -0.03411 -0.20424 -3.58586 -0.27979 0 0 0 -0.49341 0 0.14091 0.01383 0 2.41605 0.1139 0.71368 1.2797 -0.11502 0.55034 -2.85406
SER_602 -5.62722 0.45954 5.37206 -0.02603 0 0.05955 2.49824 -2.74522 -0.0176 -0.18358 -1.8615 -0.61713 0 0 0 0 0 0.09823 0.01981 0.6321 0 0.35147 0.64636 -0.77834 0.04602 0.52148 -1.15176
ARG_603 -7.0491 0.57929 8.14014 -0.80063 0.10242 0.53862 3.5175 -3.81281 -0 -0 -3.86692 0.34023 0 0 0 -0.73987 0 -0.0366 0.052 1.44943 0 -0.03584 0 -1.2888 0.01264 0.50812 -2.39017
GLU_604 -5.74967 0.32988 6.74468 -0.21068 0.01716 0.26975 2.63486 -2.98358 -0.01028 -0.09739 -2.7483 -0.56594 0 0 0 0 0 -0.03779 0.07836 0 3.03005 -0.22146 0 -2.7348 -0.408 0.6108 -2.05236
ARG_605 -8.26661 0.74146 6.65277 -0.92528 0.27786 0.8358 3.23786 -3.16821 -0 -0 -2.78428 -0.11638 0 0 -1.15305 0 0 -0.03814 0.10451 2.59614 0 -0.06793 0 -1.2888 -0.38254 0.99435 -2.75046
ILE_606 -8.98827 1.30338 3.21006 -0.7099 0.53025 0.25812 3.0715 -2.82184 -0 -0 -2.69717 0.24884 0 0 0 0 0 0.01397 0.02769 0.94598 0 0.01673 0 0.73287 -0.18797 1.27111 -3.77463
GLN_607 -9.71761 1.30898 7.59267 -0.26165 0.05286 0.20871 3.55857 -4.12376 -0.01028 -0.09732 -3.52285 -0.49899 0 0 0 0 0 0.0999 0.26538 0 2.7278 -0.12728 0 -0.18838 -0.2203 0.86886 -2.08469
LYS_608 -3.93585 0.27636 4.54133 -0.29951 0.02772 0.13673 1.54119 -1.96034 -0 -0 -1.07113 -0.03191 0 0 0 0 0 0.05824 0.03867 1.73035 0 -0.07717 0 -1.5107 -0.3962 0.54096 -0.39125
ILE_609 -6.55149 0.53253 3.66834 -0.47421 0.31731 0.08643 2.22766 -2.37878 -0.00044 -0.00629 -1.03948 0.18416 0 0 0 0 0 0.07973 0.07792 0.50286 0 -0.50993 0 0.73287 -0.0858 0.53752 -2.09908
ILE_610 -8.35425 1.4153 3.06926 -0.51666 0.29868 0.11014 2.73545 -2.47312 -0 -0 -1.34265 0.39365 0 0 0 0 0 0.00494 0.01963 0.67494 0 0.32302 0 0.73287 0.07798 0.98653 -1.84429
THR_611 -5.74594 0.80376 3.3494 -0.13624 0.04962 0.07242 2.15933 -2.3125 -0 -0 -2.12099 -0.06805 0 0 0 0 0 0.10177 0.01996 0.02166 0 -0.02481 4.12387 -1.0874 -0.06336 0.83988 -0.01761
GLY_612 -1.9328 0.42064 2.64496 -4e-05 0 0 1.15116 -1.27673 -0 -0 -0.78082 -0.43626 0 0 0 0 0 -0.00386 0 0 0 0.41716 0 0.83697 0.19353 0.30745 1.54136
GLU_613 -3.98626 0.45614 4.50106 -0.4083 0.05777 0.70832 1.72027 -1.8523 -0.00044 -0.00629 -2.40299 -0.65765 0 0 0 -0.48362 0 0.06514 0.24005 0 3.50959 0.20481 0 -2.7348 0.46069 0.35349 -0.25532
TYR_614 -6.61946 0.52919 3.37477 -0.78066 0.03492 0.12478 1.4067 -2.24575 -0.01195 -0.085 -0.57094 -0.35728 0 0 0 0 0 -0.02842 0.00108 0 1.93244 0.03931 0.0017 1.2797 -0.00881 0.34078 -1.6429
ASP_615 -4.90613 0.33058 5.83393 -0.22883 0.09823 0.73196 3.49642 -2.71536 -0.01195 -0.085 -3.30664 -1.34405 0 0 -0.61579 -0.96551 0 -0.01432 0.00042 0 2.0124 -0.76515 0 -2.3716 -0.50481 0.28678 -5.04444
GLU_616 -3.42544 0.44587 4.00364 -0.22834 0.03466 0.33279 1.9697 -1.90216 -0 -0 -1.15571 -0.60821 0 0 0 0 0 -0.1143 0.00077 0 3.29139 -0.269 0 -2.7348 -0.50537 0.31942 -0.5451
ASN_617 -3.83912 0.32243 5.31083 -0.216 0.00743 0.29468 2.70194 -2.32185 -0 -0 -3.83565 -0.33448 0 0 -0.61579 -0.96551 0 0.01144 0.00072 0 3.00908 0.03009 0 -0.93687 -0.37 0.32342 -1.42322
ILE_618 -9.31396 1.41943 4.57543 -0.53485 0.7217 0.11185 3.32026 -3.01271 -0 -0 -2.41064 -0.28313 0 0 0 0 0 -0.05455 0.12974 0.76316 0 -0.32048 0 0.73287 -0.12594 0.8111 -3.47074
LYS_619 -4.70304 0.42798 5.17933 -0.40599 0.04922 0.21803 2.62646 -2.55139 -0 -0 -1.8834 -0.15027 0 0 0 0 0 0.0634 0.00437 1.96382 0 0.02823 0 -1.5107 -0.17884 0.81409 -0.0087
ASP_620 -4.50794 0.26948 5.81729 -0.10944 0.01521 0.33871 2.42111 -2.63792 -0 -0 -1.83299 -0.26169 0 0 0 0 0 -0.0079 0.06275 0 1.70596 0.21278 0 -2.3716 -0.25887 0.42479 -0.72028
LYS_621 -5.18265 0.25834 5.71726 -0.29943 0.02414 0.12897 2.42348 -2.58415 -0.015 -0.15121 -1.82959 0.01425 0 0 0 0 0 -0.03358 0.00381 1.78257 0 0.03221 0 -1.5107 -0.2854 0.36447 -1.14219
VAL_622 -6.4926 0.57095 3.91755 -0.35573 0.14483 0.08599 2.85266 -2.63847 -0 -0 -2.35508 -0.09607 0 0 0 0 0 0.08584 0.0091 0.87918 0 -0.0351 0 1.9342 -0.22347 0.52957 -1.18665
ARG_623 -6.05383 0.46855 6.83884 -1.10637 0.23862 0.71767 3.25361 -3.21213 -0.01382 -0.06076 -2.87039 0.19214 0 0 0 0 0 0.001 0.03122 2.21806 0 -0.04985 0 -1.2888 -0.05719 0.53009 -0.22334
GLU_624 -4.97159 0.17046 6.01311 -0.21153 0.02571 0.28517 2.35085 -2.72854 -0.02882 -0.21197 -1.987 -0.55302 0 0 0 0 0 0.07113 0.01952 0 3.07394 -0.27134 0 -2.7348 -0.29212 0.24074 -1.74008
LYS_625 -5.42662 0.34859 5.32286 -0.36388 0.04449 0.18246 2.28979 -2.46268 -0 -0 -0.55862 0.33015 0 0 0 0 0 0.13829 0.00343 2.48459 0 -0.01234 0 -1.5107 -0.52986 0.30833 0.58828
SER_626 -3.47918 0.13115 3.92336 -0.0243 1e-05 0.02327 2.0213 -2.04477 -0 -0 -0.90696 -0.32765 0 0 0 0 0 0.0799 0.01775 0.60557 0 0.25613 0.60102 -0.77834 -0.3441 0.3335 0.08766
VAL_627 -3.14062 0.20299 3.10003 -0.31203 0.21259 0.07163 1.56334 -1.65445 -0 -0 -0.8705 -0.19084 0 0 0 0 0 0.00331 0.00597 0.0805 0 -0.34793 0 1.9342 -0.15918 0.28463 0.78363
HIS_D_628 -3.99657 0.37358 5.2312 -0.45593 0.02042 0.3087 2.69134 -2.47854 -0 -0 -1.30691 -0.1995 0 0 -0.88161 0 0 -0.0344 0.02559 0 1.77414 0.01224 0 -0.45461 -0.2242 0.4908 0.89572
LEU_629 -2.23051 0.26328 2.64366 -0.51036 0.16024 0.10984 0.81847 -1.27138 -0 -0 -1.04473 0.27071 0 0 -0.88161 0 0 0.10631 0.00255 0.40844 0 -0.07472 0 0.18072 -0.32932 0.55953 -0.81889
THR_630 -3.20022 0.16857 2.52883 -0.11978 0.08314 0.07628 1.27884 -1.42485 -0 -0 -0.96489 -0.7173 0 0 0 0 0 0.00517 0.00115 0.04358 0 -0.50708 2.27314 -1.0874 -0.24356 0.59714 -1.20924
ILE_631 -4.00652 0.42781 4.5664 -0.43679 0.25983 0.08317 2.04107 -2.10292 -0.02494 -0.11076 -2.30475 0.09833 0 0 -0.57122 0 0 0.19772 0.00612 0.65597 0 -0.63647 0 0.73287 -0.24232 0.79758 -0.56984
GLU_632 -2.32079 0.26586 2.7044 -0.4551 0.25066 1.42689 1.27422 -1.30823 -0.03712 -0.2508 -1.2441 -2.98653 0 0 0 0 0 -0.08702 0.00793 0 3.8315 -0.25422 0 -2.7348 -0.29696 0.62873 -1.58547
ASN_633 -2.9183 0.35719 3.37286 -0.18756 0.02134 0.28659 1.70266 -1.70609 -0.02754 -0.1635 -1.2552 -0.36862 0 0 0 0 0 -0.08633 0.05323 0 1.54175 0.08804 0 -0.93687 -0.18914 0.37547 -0.04004
ASP_634 -5.95819 0.53925 7.52306 -0.10968 0.00372 0.32943 3.41314 -3.38942 -0 -0 -4.31189 -0.34843 0 0 -0.57122 0 0 -0.06726 0.12855 0 1.78693 -0.04159 0 -2.3716 -0.24921 0.36867 -3.32575
PHE_635 -3.78179 0.4488 3.6629 -0.8268 0.03086 0.25788 1.76916 -1.84564 -0.02565 -0.12069 -0.90466 -0.11938 0 0 0 0 0 0.34707 0.1079 0 2.13445 -0.4972 0 1.0402 -0.06124 0.42657 2.04274
GLN_636 -4.51902 0.49551 4.40882 -0.69616 0.13131 0.76825 2.06253 -2.18574 -0.0096 -0.08734 -1.48673 -0.6842 0 0 0 0 0 -0.01165 0.07973 0 2.22619 -0.10688 0 -0.18838 0.13867 0.43065 0.76595
GLY_637 -4.06756 0.18251 4.40805 -4e-05 0 0 2.70466 -2.29969 -0 -0 -2.32919 -0.42281 0 0 0 0 0 -0.10186 0 0 0 0.38431 0 0.83697 0.14593 0.35013 -0.20861
LEU_638 -7.94315 1.23306 4.72304 -0.66168 0.31959 0.21507 2.63239 -3.08313 -0 -0 -1.63169 -0.051 0 0 0 0 0 -0.06077 0.19909 1.42055 0 -0.30004 0 0.18072 -0.02651 0.75761 -2.07686
GLN_639 -4.52364 0.23472 4.23712 -0.62717 0.07752 0.65094 1.86694 -2.2133 -0.00071 -0.00993 -2.09581 -0.32153 0 0 0 0 0 0.00596 0.00896 0 2.90213 -0.21802 0 -0.18838 -0.37332 0.72565 0.13812
LEU_640 -5.74382 0.68328 5.18943 -0.67933 0.24506 0.24297 2.57562 -2.7903 -0.00822 -0.05101 -1.73627 0.14745 0 0 0 0 0 -0.03166 0.00482 0.79768 0 -0.18794 0 0.18072 -0.14539 0.39716 -0.90977
TRP_641 -10.2694 0.985 6.00461 -0.71766 0.06001 0.35719 3.06417 -3.67809 -0 -0 -2.67846 -0.33652 0 0 0 0 0 -0.02493 0.20186 0 3.17479 -0.274 0 1.6906 0.05926 0.74391 -1.63772
LEU_642 -8.1821 0.97351 3.66385 -0.5079 0.15683 0.10335 2.57745 -2.84133 -0 -0 -1.81431 0.12898 0 0 0 0 0 0.00329 0.28702 3.54836 0 -0.18157 0 0.18072 0.10801 0.76895 -1.02688
ALA_643 -5.42848 0.47407 3.75168 -0.02238 0 0 2.14624 -2.5455 -0 -0 -1.80274 -0.35682 0 0 0 0 0 -0.01607 0 0 0 -0.29919 0 1.8394 -0.18836 0.49699 -1.95116
GLN_644 -6.99647 0.80247 6.47082 -0.26674 0.04285 0.19422 3.05919 -3.30388 -0.01644 -0.0885 -3.15539 -0.42579 0 0 0 0 0 -0.03954 0.02014 0 2.69519 -0.01565 0 -0.18838 -0.32213 0.37147 -1.16255
TYR_645 -7.31862 0.61888 4.47939 -0.55283 0.19489 0.25351 2.4364 -2.66545 -0.0082 -0.05096 -2.25855 -0.33337 0 0 0 0 0 -0.02709 0.02364 0 3.19621 -0.05134 0.00818 1.2797 -0.15262 0.44689 -0.48133
ILE_646 -6.92653 0.63887 3.09948 -0.50068 0.30316 0.10147 1.56425 -2.31283 -0.01499 -0.13357 0.05618 0.05524 0 0 0 0 0 -0.06767 0.00362 0.47163 0 -0.46708 0 0.73287 -0.03736 0.61782 -2.81611
VAL_647 -4.5439 0.41444 2.97585 -0.35982 0.1984 0.08809 2.10043 -1.91962 -0 -0 -1.36007 -0.08913 0 0 -0.69999 0 0 -0.04723 0.0102 0.91252 0 -0.10483 0 1.9342 0.0124 0.83323 0.35517
TYR_648 -3.75953 0.40441 3.94424 -1.02378 0.07585 0.43779 1.58014 -1.98181 -0 -0 -1.41508 -0.21304 0 0 0 0 0 0.20827 0.00364 0 1.89811 -0.16197 4e-05 1.2797 -0.00876 0.86484 2.13308
GLY_649 -2.25453 0.12207 3.09921 -0.00015 0 0 1.07235 -1.44846 -0.03143 -0.22207 -1.41814 -0.22951 0 0 -0.43427 0 0 -0.07859 0 0 0 0.61592 0 0.83697 0.10155 0.53554 0.26648
ARG_650 -3.21547 0.19232 4.10595 -0.95113 0.2479 0.70572 1.76828 -1.87818 -0 -0 -1.59771 -0.06177 0 0 -1.13426 0 0 0.00875 0.01847 1.83195 0 -0.23864 0 -1.2888 -0.06363 0.26189 -1.28832
HIS_D_651 -2.13357 0.53864 1.2608 -0.42317 0.02521 0.55736 0.06564 -0.7962 -0.03132 -0.15264 -0.16669 -0.30509 0 0 0 0 0 0.03285 0.00599 0 1.54294 -0.45846 0 -0.45461 -0.29274 0.36975 -0.8153
SER_652 -2.03724 0.25975 2.05546 -0.01413 0 0.02793 0.72504 -1.04719 -0.03132 -0.15264 -0.7528 -0.9008 0 0 -0.06688 0 0 0.30789 0.00628 0.2022 0 1.02253 0.60487 -0.77834 1.30164 0.47977 1.21203
GLU_653 -5.47384 0.51829 6.61089 -0.30424 0.04286 0.38443 2.73598 -2.66877 -0.00738 -0.06391 -5.79018 -0.32788 0 0 -0.06688 0 0 -0.03961 0.03552 0 2.70108 -0.09152 0 -2.7348 1.30121 0.593 -2.64575
ALA_654 -3.62831 0.3415 2.68969 -0.02223 0 0 1.56561 -1.74415 -0.02194 -0.07955 -0.8454 -0.34475 0 0 0 0 0 -0.0771 0 0 0 -0.41414 0 1.8394 -0.4266 0.55311 -0.61487
SER_655 -4.72131 0.61319 4.89028 -0.02872 0.01081 0.02911 1.4477 -2.2489 -0 -0 -0.16658 -0.26649 0 0 0 -0.43581 0 -0.03612 0 0.94875 0 -0.30254 0.65346 -0.77834 -0.62254 0.37938 -0.63468
MET_656 -9.38567 1.06364 6.22571 -0.63514 0.07696 0.29282 3.01693 -3.03395 -0.02193 -0.14233 -2.79756 -0.22133 0 0 0 0 0 -0.04376 0.14602 1.70201 0 0.28009 0 0.60916 0.17373 0.72458 -1.97003
ILE_657 -5.28207 0.73564 3.45373 -0.49599 0.4347 0.09214 1.52994 -2.21869 -0 -0 -0.46668 0.48733 0 0 0 0 0 0.01456 0.04071 0.90962 0 0.14598 0 0.73287 0.43036 0.84299 1.38716
GLY_658 -1.66944 0.22675 2.12928 -6e-05 0 0 0.72365 -1.06127 -0.00738 -0.06391 -0.79796 -0.39208 0 0 0 0 0 -0.11041 0 0 0 0.30343 0 0.83697 -0.1347 0.39141 0.37427
LYS_659 -3.55403 0.23724 3.63734 -0.42552 0.07117 0.23934 1.43536 -1.665 -0 -0 -0.28139 -0.0555 0 0 0 0 0 0.00474 0.01819 2.32713 0 -0.15136 0 -1.5107 0.33503 0.18125 0.84329
TRP_660 -9.6847 1.29225 4.34896 -0.73765 0.21248 0.39738 1.77653 -2.58774 -0.02193 -0.14233 -1.10406 -0.30649 0 0 0 0 0 0.11118 0.03641 0 2.74385 -0.29864 0 1.6906 0.1171 0.35434 -1.80248
ASN_661 -1.71474 0.19765 2.56281 -0.32099 0.10402 0.57514 1.19198 -1.09139 -0 -0 -1.51587 -1.08332 0 0 -0.58142 0 0 -0.0078 0.0006 0 1.79155 -0.46364 0 -0.93687 0.06442 0.80671 -0.42115
SER_662 -4.0531 0.55069 5.56172 -0.0257 0 0.04481 3.3891 -2.43391 -0 -0 -2.51719 -1.14726 0 0 -1.39249 0 0 0.0272 0.0276 1.49673 0 -0.41322 0.64149 -0.77834 0.21189 0.72928 -0.0807
ALA_663 -3.98377 0.77421 2.73715 -0.02364 0 0 2.07003 -1.83574 -0 -0 -1.25689 -0.41034 0 0 0 0 0 -0.05796 0 0 0 -0.2179 0 1.8394 -0.46275 0.23978 -0.5884
ASN_664 -3.63751 0.45883 4.13063 -0.17938 0.02236 0.2747 1.87576 -2.02715 -0.01176 -0.159 -1.08106 -0.34423 0 0 -0.93353 0 0 -0.07923 0.01585 0 1.53738 0.02207 0 -0.93687 -0.43685 0.15174 -1.33725
ASP_665 -6.63724 0.65515 8.50202 -0.10486 0.00073 0.30571 4.24569 -3.78957 -0 -0 -5.61027 -0.52025 0 0 -1.04038 0 0 0.19324 0.1645 0 2.36582 -0.20352 0 -2.3716 -0.19721 0.4812 -3.56085
LEU_666 -8.47575 1.01981 3.66465 -0.6266 0.4277 0.26068 2.57805 -2.77415 -0.00604 -0.04583 -1.65802 -0.21619 0 0 0 0 0 -0.01659 0.13411 1.249 0 -0.19986 0 0.18072 -0.11765 0.76173 -3.86024
GLU_667 -6.63934 0.51259 7.27821 -0.3512 0.09395 0.41307 2.51291 -3.38143 -0.01633 -0.1881 -4.08998 -0.60411 0 0 0 0 0 -0.01769 0.03193 0 3.12626 -0.08122 0 -2.7348 -0.11389 0.57669 -3.67249
VAL_668 -4.34755 0.20653 4.84209 -0.31331 0.22584 0.07206 2.21785 -2.40969 -0 -0 -1.58078 -0.17505 0 0 0 0 0 -0.03005 0.0009 0.07936 0 -0.27221 0 1.9342 -0.19508 0.29512 0.55022
PHE_669 -7.09863 0.75256 4.08623 -0.95841 0.06543 0.29995 2.07861 -2.43714 -0 -0 -1.25866 -0.07737 0 0 0 0 0 -0.00305 0.2913 0 1.77082 -0.5203 0 1.0402 -0.00119 0.23898 -1.73067
LEU_670 -7.51633 0.62876 3.51448 -0.63348 0.1981 0.18946 2.00332 -2.63178 -0.00338 -0.02261 -1.43016 0.16747 0 0 0 0 0 -0.01114 0.06453 0.71037 0 -0.16785 0 0.18072 0.21769 0.36401 -4.17782
LYS_671 -4.58849 0.19056 6.33255 -0.53127 0.14926 0.41449 2.81149 -2.66813 -0.00604 -0.04583 -5.01015 0.19672 0 0 -0.50263 -0.73332 0 0.03194 0.59159 2.16631 0 0.00311 0 -1.5107 0.20398 0.4445 -2.06005
ASP_672 -3.31475 0.12956 5.63829 -0.11715 0.02139 0.3592 2.13443 -2.27866 -0.00457 -0.0291 -4.50971 -0.25832 0 0 0 -0.73332 0 0.04179 0.04064 0 2.53659 -0.44117 0 -2.3716 -0.15767 0.39993 -2.91421
PHE_673 -7.44046 0.85035 4.04474 -0.79303 0.06016 0.06541 1.73842 -2.64138 -0 -0.0001 -1.98105 -0.35352 0 0 -0.42376 0 0 -0.07331 0.1272 0 2.04049 0.15829 0 1.0402 -0.48685 0.46411 -3.60408
LYS_674 -4.21725 0.22488 4.05979 -0.49675 0.14997 0.27487 1.65123 -1.89132 -0 -0 -0.60501 0.06137 0 0 0 0 0 0.57198 0.03227 2.39115 0 0.13662 0 -1.5107 -0.2788 0.63622 1.19052
GLN_675 -7.16526 1.34874 4.66078 -0.66642 0.14197 0.7617 2.42599 -2.59866 -0.01718 -0.12757 -2.15011 -0.12705 0 0 -0.42376 -0.84452 0 0.00682 0.25188 0 3.21118 -0.22501 0 -0.18838 -0.21703 1.12685 -0.81503
HIS_D_676 -7.07228 0.77656 6.47868 -0.88098 0.07452 1.20541 1.93759 -3.23564 -0.01476 -0.11209 -1.52235 -0.85974 0 0 0 -0.93715 0 -0.0731 5e-05 0 3.64648 0.03014 0 -0.45461 -0.36761 1.11934 -0.26153
SER_677 -3.94807 0.57981 4.06921 -0.02896 0.01263 0.02828 1.63016 -1.90314 -0 -0 -1.71842 -0.00702 0 0 0 0 0 -0.08089 0.02059 0.64791 0 -0.15173 0.63958 -0.77834 -0.38703 0.48054 -0.8949
LEU_678 -9.35679 2.17732 2.73871 -0.44702 0.08792 0.10213 1.6128 -2.21096 -0.00379 -0.05031 -0.00169 0.22166 0 0 0 0 0 -0.08775 0.88935 0.94517 0 -0.12578 0 0.18072 -0.43347 0.79051 -2.97127
ARG_679 -2.99599 0.11483 3.71637 -0.59006 0.05692 0.37948 1.25591 -1.45988 -0 -0 -1.63418 0.53619 0 0 0 -0.95598 0 -0.04379 0.12574 1.79449 0 -0.12415 0 -1.2888 -0.43209 1.26653 -0.27846
ASN_680 -6.1359 0.78584 6.1497 -0.3235 0.14813 0.66248 3.22862 -2.87899 -0.02435 -0.12491 -2.61433 -0.60105 0 0 -0.62022 -0.46554 0 -0.02616 0.31585 0 1.78898 -0.94643 0 -0.93687 0.25487 1.59138 -0.77238
PRO_681 -6.26009 1.12002 3.40493 -0.06404 0 0.04128 1.61408 -1.72149 -0.01196 -0.0625 -1.03858 0.62158 0 0 0 0 0 -0.1062 0.02515 0.12969 0 -0.05925 0 -2.4119 0.68031 1.63802 -2.46095
ILE_682 -7.13141 0.69082 3.83635 -0.49947 0.34395 0.09586 2.16894 -2.5061 -0 -0 -0.87297 0.15947 0 0 0 0 0 -0.06521 0.02673 0.45106 0 -0.46199 0 0.73287 0.30214 0.85779 -1.87118
VAL_683 -9.57328 1.49181 4.02186 -0.30034 0.198 0.06275 2.74832 -3.11972 -0 -0 -1.59475 0.03443 0 0 -0.62022 0 0 -0.00222 0.00857 0.01512 0 -0.35895 0 1.9342 0.20329 0.44703 -4.40409
GLU_684 -7.63016 0.61838 7.52971 -0.40324 0.03405 0.7847 3.50075 -3.378 -0 -0 -5.43293 -0.38484 0 0 0 -0.95598 0 -0.01318 0.0122 0 3.3229 -0.3332 0 -2.7348 -0.20121 0.52412 -5.14075
GLN_685 -8.41273 0.58149 6.60382 -0.2386 0.04253 0.18052 3.50073 -3.43524 -0.02435 -0.12491 -3.37446 -0.46724 0 0 0 -0.84452 0 0.06153 0.01436 0 2.692 -0.07988 0 -0.18838 -0.39265 0.68675 -3.21922
VAL_686 -8.85821 0.97215 3.4834 -0.31493 0.2303 0.07331 3.001 -3.15129 -0.01196 -0.0625 -3.21848 -0.31149 0 0 0 0 0 -0.06992 0.06764 0.23817 0 -0.1981 0 1.9342 -0.21066 0.6853 -5.72206
ILE_687 -9.59635 1.59438 4.29461 -0.5369 0.544 0.10582 2.48875 -3.08748 -0 -0 -1.74862 0.09081 0 0 0 0 0 -0.05832 0.06701 0.50758 0 -0.43875 0 0.73287 -0.08536 0.52862 -4.59733
THR_688 -6.95935 0.43933 5.93836 -0.20008 0.11344 0.07201 2.93718 -3.12288 -0.00361 -0.02875 -3.29149 -0.07234 0 0 0 0 0 0.03351 0.08732 0.07584 0 -0.00964 2.24438 -1.0874 0.06831 0.40383 -2.36203
GLU_689 -8.0011 0.59047 8.43463 -0.45915 0.09208 0.86899 4.1843 -3.77186 -0.01508 -0.06707 -5.2063 -0.50924 0 0 0 -1.05683 0 0.05588 0.44361 0 3.35537 -0.32243 0 -2.7348 -0.27342 0.51694 -3.87501
THR_690 -7.8656 0.94462 4.86954 -0.21071 0.17257 0.07656 3.55905 -3.16929 -0 -0 -2.99026 -0.10491 0 0 0 0 0 0.05168 0.02034 0.09272 0 0.03345 2.30806 -1.0874 -0.29741 0.53954 -3.05747
LEU_691 -7.94479 0.85257 4.10514 -0.91805 0.62194 0.39514 2.70149 -2.79495 -0.00048 -0.0042 -1.63479 0.03405 0 0 0 0 0 -0.00099 0.04616 1.99161 0 -0.21496 0 0.18072 -0.01234 0.54931 -2.04741
ARG_692 -7.99391 0.42552 9.21984 -0.42245 0.04782 0.20384 4.20315 -4.18305 -0.00499 -0.03233 -4.94219 0.30723 0 0 -0.50263 -0.54442 0 0.00205 0.15463 2.09253 0 -0.14575 0 -1.2888 -0.22448 0.75853 -2.86986
VAL_693 -8.23713 0.49106 4.16176 -0.30939 0.18212 0.0714 2.76499 -3.109 -0 -0 -2.29568 -0.09002 0 0 0 0 0 -0.00186 0.02711 0.06287 0 -0.23855 0 1.9342 -0.22267 0.73363 -4.07515
VAL_694 -8.40994 1.04264 2.40149 -0.26972 0.1432 0.04526 2.74875 -2.69009 -0 -0 -1.88969 0.33809 0 0 0 0 0 -0.0668 0.37444 1.10037 0 -0.11428 0 1.9342 -0.13399 0.8775 -2.56859
LYS_695 -8.09219 0.80571 8.42094 -0.54322 0.26339 0.34394 3.62703 -3.84206 -0 -0 -4.20247 0.35847 0 0 -0.3364 0 0 0.00186 0.20769 3.07738 0 -0.11061 0 -1.5107 -0.21329 0.86832 -0.87622
ASP_696 -6.39182 0.21905 8.81164 -0.10118 0.00544 0.30131 3.74677 -3.74739 -0.00217 -0.03277 -6.58256 -0.4178 0 0 0 -2.1934 0 0.00315 0.06204 0 1.70879 0.11576 0 -2.3716 -0.24303 0.54985 -6.55993
ILE_697 -8.99424 1.88315 3.05942 -0.51306 0.72765 0.10275 2.70217 -2.72981 -0.01163 -0.05289 -1.55305 -0.09989 0 0 0 0 0 -0.04751 0.0614 0.71054 0 -0.47297 0 0.73287 -0.13574 0.77784 -3.85302
TRP_698 -13.8519 2.76358 5.15572 -0.88752 0.36478 0.42896 3.62429 -4.13735 -0 -0 -0.62856 -0.43525 0 0 0 0 0 -0.03326 0.10599 0 3.20662 -0.03724 0 1.6906 -0.11077 1.78087 -1.00041
LEU_699 -4.24197 0.42012 4.34119 -0.50743 0.23605 0.14888 1.63301 -2.15368 -0 -0 -1.17755 0.07216 0 0 0 0 0 0.0126 0.02023 0.06757 0 -0.08737 0 0.18072 -0.34254 1.46987 0.09187
LYS_700 -7.21615 1.0047 8.96253 -0.3926 0.06853 0.2906 5.02528 -4.13415 -0 -0 -4.89606 0.05265 0 0 0 0 0 1.0564 0.05279 2.13531 0 -0.24205 0 -1.5107 -0.06873 2.31297 2.50132
TYR_701 -7.91108 1.7274 4.05497 -0.728 0.48733 0.3823 3.52401 -2.85212 -0.00665 -0.02066 -1.93731 -0.16871 0 0 0 0 0 0.05268 0.0325 0 2.86195 0.00577 0.00174 1.2797 0.02312 3.50286 4.31179
GLY_702 -4.28768 0.89906 4.00503 -5e-05 0 0 1.49364 -1.97521 -0 -0 -0.21028 -0.39471 0 0 0 0 0 -0.04611 0 0 0 0.23801 0 0.83697 -0.14247 1.69234 2.10852
ASN_703 -4.12397 1.07928 5.23057 -0.16172 0.00808 0.21283 2.27865 -2.39149 -0.01868 -0.07512 0.29003 -1.0256 0 0 -1.02351 0 0 0.12459 0.04567 0 2.0487 -0.15583 0 -0.93687 0.17321 0.80824 2.38707
GLY_704 -1.5662 0.2622 1.83845 -4e-05 0 0 0.89636 -0.91074 -0 -0 -0.63257 -0.43107 0 0 -1.02351 0 0 -0.11352 0 0 0 0.34898 0 0.83697 0.43972 0.74603 0.69105
THR_705 -2.93118 0.66483 2.31232 -0.17396 0.07184 0.14674 0.75655 -1.31101 -0 -0 0.08486 -1.79015 0 0 0 0 0 0.05133 0.05367 0.36459 0 0.19001 2.31074 -1.0874 1.29054 0.90814 1.91247
LYS_706 -5.73286 0.90458 5.44441 -0.51065 0.11251 0.3695 1.17501 -2.51567 -0.00761 -0.01588 -0.19306 0.13656 0 0 0 0 0 0.14047 0.03373 2.43915 0 -0.0999 0 -1.5107 1.5732 3.10043 4.84323
ASP_707 -6.6201 1.13942 9.45204 -0.19102 0.01936 0.66615 4.29492 -4.25475 -0.01528 -0.11025 -5.39216 -0.85559 0 0 -0.91126 0 0 0.42875 0.03788 0 1.877 -0.28365 0 -2.3716 0.66576 4.36963 1.94523
PHE_708 -7.03602 0.8621 2.17943 -0.50963 0.40768 0.20738 1.00534 -1.79688 -0.016 -0.15084 0.32562 -0.0013 0 0 0 0 0 0.1546 0.002 0 3.75842 -0.04546 0 1.0402 0.01627 3.32468 3.72758
PHE_709 -10.969 2.98937 2.53929 -0.51596 0.0168 0.16579 2.1019 -2.6722 -0.00631 -0.08471 -1.83709 0.26442 0 0 0 0 0 -0.00398 0.15181 0 2.15266 -0.11899 0 1.0402 -0.25603 1.97168 -3.07032
ASN_710 -7.21749 1.01473 7.28064 -0.18741 0.00198 0.32106 3.72227 -3.35731 -0.00853 -0.04546 -3.7433 -0.65717 0 0 -0.91366 -0.68311 0 0.25853 0.00802 0 3.72827 0.14433 0 -0.93687 0.04505 0.99099 -0.23441
GLU_711 -5.96347 0.31016 5.80517 -0.16999 0.0109 0.20425 2.74851 -2.59438 -0.02047 -0.13674 -3.27654 -0.48957 0 0 0 -0.84444 0 0.14174 0.18495 0 3.7618 -0.09125 0 -2.7348 0.19897 0.60641 -2.34878
ILE_712 -8.58932 1.2036 1.64931 -0.45638 0.37861 0.09148 2.12415 -2.05105 -0 -0 -2.39274 0.08254 0 0 0 0 0 -0.02118 0.03458 0.35217 0 -0.66393 0 0.73287 -0.15919 0.57402 -7.11047
HIS_D_713 -9.69021 1.37802 6.47322 -0.35368 0.03453 0.36313 3.29452 -3.87481 -0 -0 -2.94216 -0.43596 0 0 0 0 0 0.0409 0.0453 0 2.91992 0.01424 0 -0.45461 -0.18856 0.6539 -2.72233
ILE_714 -8.24366 0.82291 1.41809 -0.56958 0.52062 0.1748 2.28848 -2.10638 -0 -0 -1.95917 -0.37452 0 0 0 0 0 0.07432 0.01115 0.65287 0 -0.02439 0 0.73287 -0.12043 0.83187 -5.87014
GLU_715 -6.07592 0.60761 5.3855 -0.28629 0.05278 0.33909 2.27702 -2.52377 -0.01174 -0.13184 -2.23517 -0.25487 0 0 0 0 0 0.2548 0.09765 0 3.02075 -0.01408 0 -2.7348 -0.23529 0.80747 -1.6611
LEU_716 -8.01516 1.1943 4.75551 -0.46732 0.19132 0.08814 2.35168 -2.64009 -0 -0 -0.95385 0.13817 0 0 0 0 0 -0.01421 0.07133 0.62079 0 -0.35488 0 0.18072 -0.2719 0.57172 -2.55374
GLY_717 -3.16974 0.26358 3.00123 -5e-05 0 0 1.06394 -1.47115 -0.01231 -0.05286 -1.54248 -0.41201 0 0 -1.27373 0 0 -0.11886 0 0 0 0.27853 0 0.83697 -0.16874 0.43917 -2.3385
ARG_718 -4.33527 0.34218 3.62948 -0.632 0.09566 0.36143 0.72438 -1.49662 -0.04554 -0.2811 -0.0042 0.71662 0 0 0 0 0 -0.00696 0.1698 2.26157 0 0.05726 0 -1.2888 -0.11132 0.26924 0.42582
GLU_719 -2.70991 0.07334 4.28534 -0.36613 0.16678 0.67236 1.43968 -1.68579 -0.00544 -0.01791 -3.01737 -0.89818 0 0 0 -0.70234 0 0.01627 0.02474 0 3.32994 -0.03003 0 -2.7348 -0.09866 0.26111 -1.997
MET_720 -4.70211 0.45433 2.9282 -0.33744 0.08386 0.07917 1.17326 -1.47486 -0.00544 -0.01791 0.13941 0.21797 0 0 0 0 0 -0.01703 0.08062 1.40915 0 -0.05218 0 0.60916 -0.26856 0.30826 0.60786
LYS_721 -2.06782 0.16366 1.82025 -0.36777 0.044 0.17365 0.38613 -0.72949 -0 -0 -0.16868 0.11241 0 0 0 0 0 -0.03717 0.00111 1.49885 0 -0.02923 0 -1.5107 -0.37047 0.19656 -0.88471
LEU_722 -5.56284 0.91849 3.32419 -0.47733 0.23314 0.08809 1.37791 -1.68004 -0.01876 -0.16362 -0.79678 0.35902 0 0 -0.70719 0 0 0.40395 0.01322 0.4967 0 -0.20326 0 0.18072 -0.37393 0.99947 -1.58884
PRO_723 -5.08182 0.65096 4.99592 -0.12904 0.00062 0.09582 2.91325 -2.1128 -0.00977 -0.08002 -3.16763 0.22058 0 0 0 0 0 0.03231 0.08117 0.28171 0 -1.12644 0 -2.4119 -0.57798 1.21625 -4.20882
ALA_724 -5.04181 0.45775 5.34406 -0.02138 0 0 2.34401 -2.7139 -0 -0 -2.40589 -0.34235 0 0 -0.65328 0 0 -0.01781 0 0 0 -0.03993 0 1.8394 -0.07113 0.51212 -0.81013
ASP_725 -4.07392 0.26914 6.11434 -0.10723 0.00761 0.3294 2.58491 -2.55261 -0.01669 -0.11623 -4.46747 -0.38082 0 0 0 -0.82443 0 -0.00221 0.09193 0 1.71251 0.08297 0 -2.3716 0.05561 0.42975 -3.23505
ASP_726 -6.77168 0.80615 7.56227 -0.10616 0.00076 0.31944 3.75102 -3.28836 -0 -0 -5.05408 -0.51593 0 0 0 -0.16185 0 0.22048 0.00228 0 2.20914 -0.31799 0 -2.3716 -0.35387 0.40472 -3.66526
ARG_727 -8.37437 0.53364 9.37618 -0.70782 0.05757 0.44859 3.99915 -4.27529 -0 -0 -5.50876 0.19349 0 0 -0.70719 -0.74646 0 0.02241 0.11047 1.43867 0 -0.10305 0 -1.2888 -0.37582 0.72352 -5.18388
LYS_728 -6.07662 0.37734 7.97715 -0.30731 0.0287 0.13665 3.99923 -3.52764 -0.00977 -0.08002 -4.65818 0.00237 0 0 -0.66013 0 0 0.04169 0.05534 1.84983 0 0.00766 0 -1.5107 -0.2675 0.7562 -1.8657
LYS_729 -5.90043 0.51576 7.47673 -0.46921 0.19155 0.23834 3.54788 -3.27754 -0 -0 -4.59651 0.12954 0 0 0 -0.16185 0 -0.0119 0.09377 2.51977 0 0.01355 0 -1.5107 -0.21384 0.54835 -0.86675
LEU_730 -5.9058 0.32617 5.01075 -0.69757 0.25505 0.27843 2.44807 -2.69379 -0.01372 -0.12543 -2.54826 0.09982 0 0 0 0 0 -0.00417 0.01027 0.90589 0 -0.24073 0 0.18072 -0.25949 0.42561 -2.54819
THR_731 -5.01626 0.15597 6.15836 -0.20279 0.11944 0.07359 3.16923 -2.84814 -0 -0 -4.14348 -0.08862 0 0 0 0 0 -0.02468 0.00208 0.08348 0 0.02102 2.287 -1.0874 -0.0639 0.20836 -1.19674
ASN_732 -5.38628 0.26995 6.42272 -0.17633 0.02015 0.25682 2.7995 -3.0319 -0 -7e-05 -2.46459 -0.28938 0 0 0 0 0 0.00711 0.02556 0 1.42883 0.51203 0 -0.93687 0.11658 0.23628 -0.18987
GLN_733 -5.57243 0.28103 6.34521 -0.26937 0.06073 0.21449 2.68894 -3.00333 -0.02849 -0.27464 -2.47548 -0.47748 0 0 0 0 0 0.04332 0.17285 0 2.71406 -0.03661 0 -0.18838 0.0029 0.22925 0.42657
ILE_734 -6.02695 0.29033 5.67475 -0.49843 0.33699 0.10051 2.629 -2.8899 -0 -0 -2.31979 0.00427 0 0 0 0 0 -0.06342 0.03381 0.51488 0 -0.44789 0 0.73287 -0.06768 0.25265 -1.744
THR_735 -5.36946 0.2296 6.21916 -0.20416 0.12849 0.0732 2.98794 -2.98151 -0.00721 -0.0938 -3.46485 -0.0098 0 0 0 0 0 0.00592 0.01272 0.06369 0 0.01229 2.29869 -1.0874 0.0878 0.26977 -0.82892
GLU_736 -4.81738 0.19034 6.06145 -0.21547 0.02756 0.30354 2.72103 -2.79403 -0.01476 -0.14921 -3.20861 -0.60594 0 0 0 0 0 -0.01716 0.02982 0 3.01016 -0.23498 0 -2.7348 -0.21527 0.24584 -2.41789
ASN_737 -4.7003 0.15322 5.90572 -0.17564 0.02774 0.25811 2.61706 -2.80135 -0 -0 -2.32293 -0.2925 0 0 0 0 0 0.02735 0.00211 0 1.45174 0.48554 0 -0.93687 -0.15899 0.22927 -0.23073
GLU_738 -5.15501 0.25391 5.99318 -0.2104 0.02565 0.29146 2.5374 -2.8325 -0.00721 -0.09372 -2.32193 -0.59284 0 0 0 0 0 -0.0228 0.00917 0 3.05534 -0.19087 0 -2.7348 -0.06789 0.19825 -1.86561
ASN_739 -5.61614 0.24778 6.0541 -0.17872 0.03429 0.26936 2.48978 -3.02543 -0 -0 -2.40642 -0.31767 0 0 0 0 0 0.08004 5e-05 0 1.4415 0.27331 0 -0.93687 -0.16942 0.21491 -1.54556
THR_740 -5.96511 0.55596 6.77489 -0.20251 0.12663 0.07379 3.14763 -3.21647 -0 -0 -3.56809 -0.13226 0 0 0 0 0 -0.01689 4e-05 0.05685 0 -0.02223 2.28258 -1.0874 0.11514 0.28422 -0.79323
ASN_741 -6.09852 0.26653 6.70673 -0.18339 0.05422 0.27688 3.60639 -3.20524 -0 -0 -3.39913 -0.30588 0 0 0 -0.90013 0 0.0465 0.00258 0 1.41699 0.30693 0 -0.93687 0.09948 0.39904 -1.84689
LEU_742 -5.23183 0.33382 5.27596 -0.47152 0.20404 0.10826 2.57629 -2.618 -0 -0 -1.95503 0.222 0 0 0 0 0 0.08762 0.02528 0.38051 0 -0.26661 0 0.18072 -0.14073 0.36868 -0.92051
ARG_743 -5.4885 0.25706 6.32969 -0.76829 0.09078 0.49932 2.6177 -3.07579 -0 -0 -2.64877 0.34498 0 0 0 0 0 -0.01796 0.03303 1.44016 0 -0.08264 0 -1.2888 -0.34712 0.29407 -1.81109
ILE_744 -8.63929 1.21361 4.29231 -0.66302 0.43757 0.14747 2.97334 -2.84147 -0 -0 -2.36623 0.18353 0 0 0 0 0 -0.04616 0.10196 0.57433 0 -0.38306 0 0.73287 -0.24106 0.60256 -3.92074
LYS_745 -8.11766 0.84763 6.46131 -0.28822 0.01899 0.11456 3.30796 -3.11752 -0 -0 -2.74171 0.00275 0 0 0 0 0 -0.0175 0.04642 1.80058 0 0.03995 0 -1.5107 -0.08838 0.73506 -2.50649
ALA_746 -4.21394 0.24196 4.74066 -0.02132 0 0 2.50618 -2.56614 -0 -0 -1.55584 -0.34985 0 0 0 0 0 -0.03382 0 0 0 -0.15411 0 1.8394 -0.16932 0.41004 0.67392
LEU_747 -7.9016 0.8854 3.7499 -0.61014 0.21691 0.20754 2.80989 -2.74764 -0.02124 -0.15069 -2.22789 -0.12282 0 0 0 0 0 -0.00375 0.12991 1.11833 0 -0.183 0 0.18072 -0.04122 0.38104 -4.33035
LEU_748 -11.1806 1.89542 3.48044 -0.55688 0.43233 0.12248 2.86901 -3.12247 -0 -0 -2.08453 0.1252 0 0 0 0 0 0.01119 0.05762 3.31957 0 -0.27932 0 0.18072 -0.06244 0.61959 -4.17266
ALA_749 -6.4426 0.43341 4.06742 -0.02173 0 0 2.65564 -2.89132 -0.02153 -0.26268 -2.32242 -0.3777 0 0 -0.75421 0 0 0.10089 0 0 0 -0.32954 0 1.8394 -0.41198 0.50598 -4.23298
GLU_750 -6.29628 0.42228 6.44724 -0.20874 0.04483 0.31498 2.71511 -3.15594 -0.02124 -0.15069 -1.5942 -0.59367 0 0 0 0 0 -0.03133 0.10399 0 3.07989 -0.22726 0 -2.7348 -0.43669 0.34234 -1.98017
MET_751 -6.72728 0.68993 3.62882 -0.34583 0.04105 0.20846 2.33156 -2.12345 -0 -0 -0.97539 -0.11174 0 0 0 0 0 -0.04438 0.04937 2.28278 0 -0.18502 0 0.60916 -0.32031 0.50342 -0.48885
MET_752 -7.09882 0.66434 3.44088 -0.37251 0.09308 0.14058 1.35264 -2.08586 -0 -0 -1.35772 -0.16658 0 0 0 0 0 0.09874 0.00673 1.58834 0 0.0874 0 0.60916 -0.4128 0.72841 -2.68399
ASN_753 -7.36867 0.776 7.48121 -0.1676 0.01716 0.24021 3.02319 -3.45575 -0.05091 -0.36623 -1.8541 -0.66392 0 0 -0.75421 -0.84996 0 0.32707 0.05212 0 2.12165 0.6371 0 -0.93687 -0.01323 1.08593 -0.7198
ASP_754 -2.82209 0.26754 3.39357 -0.13542 0.15855 0.43692 1.46406 -1.58195 -0.01688 -0.12571 -2.90421 -0.10197 0 0 0 -0.76827 0 -0.01427 0.00796 0 2.86766 -0.30957 0 -2.3716 0.21894 1.90176 -0.43499
HIS_D_755 -8.93996 1.00176 6.36625 -0.36049 0.0793 0.35878 2.12305 -3.21047 -0.00123 -0.00391 -2.81134 -0.31914 0 0 -0.6855 0 0 0.00063 0.05882 0 2.90393 -0.02654 0 -0.45461 0.30579 1.59908 -2.0158
SER_756 -4.19553 0.48934 3.18067 -0.0347 0 0.07837 1.63931 -1.58814 -0.01784 -0.16086 -0.43023 0.15615 0 0 0 0 0 0.01789 0.01907 0.34712 0 -0.3681 0.60055 -0.77834 0.30811 0.94355 0.20636
VAL_757 -8.3511 1.55596 5.79903 -0.37462 0.7198 0.08917 3.34049 -3.32796 -0.02349 -0.15127 -0.7332 -0.1893 0 0 0 0 0 -0.05981 0.25297 0.79263 0 -0.62029 0 1.9342 -0.11187 1.04491 1.58626
GLU_758 -2.62068 0.14196 2.79132 -0.59196 0.23658 1.55891 0.64537 -1.34537 -0.00684 -0.10759 -0.37749 -3.12502 0 0 0 0 0 -0.01411 0.02375 0 3.09039 -0.14763 0 -2.7348 -0.14438 0.62471 -2.10289
ASN_759 -5.08731 0.40077 4.4684 -0.18673 0.02794 0.30253 1.97143 -2.20175 -0.00581 -0.03771 -1.29957 -0.34824 0 0 0 -1.96972 0 -0.02848 0.01855 0 1.73923 -0.06233 0 -0.93687 -0.29474 0.46942 -3.06097
VAL_760 -7.82821 1.04011 2.56699 -0.3191 0.3268 0.07627 2.02625 -2.20834 -0 -0 -0.18622 -0.5457 0 0 0 0 0 -0.02296 0.01351 0.31756 0 -0.44597 0 1.9342 -0.16188 1.01215 -2.40456
ARG_761 -4.23558 0.71771 5.17267 -0.96001 0.26596 0.64974 2.12001 -2.2251 -0.02507 -0.16097 -3.61814 0.0584 0 0 -0.77892 -1.01909 0 0.05154 0.09353 2.49587 0 -0.21056 0 -1.2888 5.76773 2.32952 5.20043
PRO_762 -4.01132 0.8644 3.09505 -0.15163 0.00011 0.10467 0.99606 -1.41483 -0.00855 -0.10154 -0.41412 0.18778 0 0 0 0 0 -0.00299 0.02567 0.63916 0 -0.97395 0 -2.4119 5.65721 2.16275 4.24203
PHE_763 -3.42758 0.27409 0.75557 -0.5993 0.04847 0.30705 0.16566 -0.77795 -0 -0 -0.70801 -0.06755 0 0 0 0 0 0.00633 0.06948 0 2.22415 -0.25044 0 1.0402 0.31031 1.02566 0.39613
SER_764 -3.81078 0.6934 5.14839 -0.03248 0 0.07363 1.84983 -2.21031 -0.01892 -0.25891 -2.06359 -0.41056 0 0 0 0 0 -0.01252 0.00537 0.26881 0 -0.32765 0.61315 -0.77834 0.16969 1.38905 0.28727
PRO_765 -2.3799 0.66286 2.44857 -0.14412 0.00418 0.10424 1.53742 -1.06167 -0 -0 -0.40582 0.13786 0 0 0 0 0 -0.04872 0.00598 0.19532 0 -1.01733 0 -2.4119 -0.60038 1.34643 -1.62698
MET_766 -2.9956 0.31542 3.26005 -0.68022 0.18719 0.17857 1.53566 -1.45561 -0.0171 -0.09236 -1.27983 -0.23241 0 0 0 0 0 0.00072 0.14944 0.94996 0 0.33279 0 0.60916 5.19405 1.10522 7.06511
GLN_767 -5.24246 0.86508 5.78644 -0.5698 0.10852 0.94744 3.36849 -2.5845 -0.01304 -0.19007 -2.51779 -1.95263 0 0 0 0 0 -0.04166 0.15112 0 3.93954 -0.15263 0 -0.18838 5.46095 1.01672 8.19134
GLN_768 -8.06446 1.07493 7.95371 -0.43577 0.09228 0.32601 3.36781 -3.62846 -0.00217 -0.03087 -2.81712 -0.23167 0 0 0 0 0 -0.09276 0.05154 0 3.24048 -0.04647 0 -0.18838 -0.25901 0.59825 0.90786
GLU_769 -4.94008 0.42648 6.32193 -0.45416 0.06886 0.91082 2.81523 -2.63927 -0 -0 -3.52504 -0.48236 0 0 0 -0.79677 0 0.27815 0.04139 0 3.51698 -0.33318 0 -2.7348 -0.46845 0.40183 -1.59243
ILE_770 -7.72762 1.16434 3.24255 -0.48571 0.36198 0.09497 2.82705 -2.52685 -0.02916 -0.14158 -1.36502 0.08595 0 0 0 0 0 -0.04748 0.05509 0.54564 0 -0.50511 0 0.73287 -0.31595 0.44544 -3.5886
LEU_771 -8.18333 1.15324 3.79162 -0.64708 0.17046 0.21316 2.93166 -2.88275 -0.00526 -0.02546 -1.41607 0.10113 0 0 0 0 0 -0.0339 0.02206 0.89472 0 -0.19204 0 0.18072 0.01 0.55395 -3.36318
LYS_772 -5.73194 0.50061 7.46361 -0.30933 0.02551 0.14955 3.32827 -3.0525 -0 -0 -4.00503 -0.04653 0 0 0 -0.79677 0 -0.12801 0.04943 1.81337 0 -0.02776 0 -1.5107 -0.29244 0.49532 -2.07533
ILE_773 -6.8106 1.1918 4.61777 -0.51559 0.69129 0.10813 3.35668 -2.79328 -0 -0 -3.36076 -0.3025 0 0 0 0 0 -0.07674 0.07308 2.1435 0 0.32649 0 0.73287 -0.39447 0.43372 -0.5786
TYR_774 -8.61588 1.14956 5.8562 -0.5419 0.0117 0.22276 4.03079 -3.4929 -0.01206 -0.04922 -3.0222 -0.31951 0 0 -0.76733 0 0 -0.06652 0.22136 0 2.4835 0.13811 0.20035 1.2797 -0.30489 0.5296 -1.06877
GLU_775 -2.58385 0.26824 3.37379 -0.21962 0.02601 0.30904 1.42729 -1.49674 -0.00512 -0.02501 -0.57622 -0.60825 0 0 0 0 0 -0.06144 0.01005 0 3.16758 -0.25182 0 -2.7348 -0.49706 0.46771 -0.01019
ASP_776 -2.70079 0.24398 3.12699 -0.11701 0.01858 0.36389 0.9628 -1.51377 -0.01619 -0.061 -0.49587 -0.21612 0 0 0 0 0 -0.0604 0.00749 0 2.27206 -0.28646 0 -2.3716 -0.71517 0.23785 -1.32075
GLY_777 -1.72415 0.13281 2.10069 -5e-05 0 0 0.93699 -1.11352 -0 -0 -0.62248 -0.40254 0 0 0 0 0 -0.13654 0 0 0 -1.21559 0 0.83697 -0.77243 0.22188 -1.75797
VAL_778 -4.82698 0.75594 1.66668 -0.31655 0.24954 0.07406 1.28798 -1.57025 -0.01619 -0.061 0.09666 -0.47719 0 0 0 0 0 -0.04278 0.02643 0.29326 0 -0.43838 0 1.9342 -0.32048 0.62152 -1.06352
LEU_779 -8.04039 1.18311 0.96618 -0.47244 0.29841 0.07672 0.39422 -1.7358 -0 -0 -0.09526 0.31272 0 0 0 0 0 0.00949 0.07258 0.48087 0 -0.19767 0 0.18072 -0.18609 0.90007 -5.85257
LYS_780 -4.25795 0.35539 5.4828 -0.32538 0.03035 0.13468 2.79183 -2.34784 -0 -0 -4.15784 0.17866 0 0 0 -0.76827 0 0.02296 0.013 1.912 0 -0.03139 0 -1.5107 -0.46509 0.52122 -2.42156
SER_781 -2.33953 0.34947 2.52879 -0.02771 0.00013 0.02304 0.55015 -1.15469 -0 -0 -0.17325 -0.35383 0 0 0 0 0 -0.09185 0.00726 0.48813 0 0.0748 0.60027 -0.77834 -0.31919 0.23247 -0.38387
ASP_782 -2.94342 0.12926 4.099 -0.12388 0.02694 0.39481 1.66444 -1.77147 -0.0281 -0.21746 -2.33632 -0.61889 0 0 0 -1.01909 0 -0.01858 0.0064 0 2.31901 -0.1685 0 -2.3716 -0.03159 0.41804 -2.59099
ILE_783 -8.19509 1.14338 4.0081 -0.5983 0.61844 0.11886 2.97893 -2.82499 -0 -0 -2.69007 0.13074 0 0 -0.76733 0 0 -0.07577 0.7329 2.02227 0 -0.38416 0 0.73287 -0.05258 0.64448 -2.45732
GLU_784 -9.04569 1.38708 9.46372 -0.16656 0.02369 0.24294 4.73815 -4.20366 -0.0199 -0.12771 -4.25368 -0.57166 0 0 -0.77892 0 0 0.94166 0.07016 0 4.07471 0.262 0 -2.7348 0.46713 1.499 1.26767
ILE_785 -7.806 1.35947 2.86385 -0.72139 0.87709 0.18555 1.92352 -2.29438 -0 -0 -1.09586 0.22687 0 0 0 0 0 0.04118 0.09756 1.05151 0 0.06213 0 0.73287 0.53074 2.70676 0.74145
GLU_786 -5.45088 0.79717 4.89874 -0.24542 0.05673 0.36823 2.15827 -2.37264 -0.0088 -0.12223 -1.58541 -0.62142 0 0 0 -0.93446 0 0.00386 0.10389 0 3.15773 -0.28421 0 -2.7348 -0.33701 2.13413 -1.01853
ASP_787 -6.46495 0.95866 7.7908 -0.11079 0.01236 0.34701 2.46679 -3.46981 -0.00735 -0.10909 -2.1184 -0.05366 0 0 0 0 0 0.07939 0.08819 0 2.31738 -0.35173 0 -2.3716 -0.3883 0.90955 -0.47556
ASP_788 -8.9543 1.00493 10.6052 -0.24788 0.01659 0.80518 4.765 -4.71274 -0.01404 -0.14643 -4.48484 0.11969 0 0 -0.6855 0 0 0.0863 0.07159 0 3.45127 -0.00311 0 -2.3716 -0.3511 0.79293 -0.25291
ILE_789 -5.76979 0.70429 5.10316 -0.51169 0.46305 0.10764 2.26845 -2.65936 -0 -0 -1.82609 -0.11221 0 0 0 0 0 -0.04084 0.0555 0.85132 0 -0.16714 0 0.73287 -0.19808 0.78033 -0.2186
LEU_790 -5.77248 0.52472 3.9667 -0.487 0.24733 0.10711 2.24731 -2.35285 -0 -0 -1.70368 0.21733 0 0 -0.63659 0 0 0.27763 0.03192 0.35238 0 -0.28119 0 0.18072 -0.1167 0.47565 -2.72168
LYS_791 -8.71048 1.17039 9.82786 -0.75958 0.11164 0.64446 3.87853 -4.03114 -0.00706 -0.08271 -4.47513 -0.16109 0 0 0 0 0 -0.00984 0.44529 2.74244 0 -0.01144 0 -1.5107 -0.37066 0.59357 -0.71563
ILE_792 -9.64511 1.36343 7.06302 -0.49072 0.3837 0.10299 3.8693 -4.12022 -0.02434 -0.13877 -3.83057 -0.06983 0 0 0 0 0 -0.04678 0.00953 0.76378 0 -0.24589 0 0.73287 -0.2413 0.98533 -3.57957
SER_793 -3.60492 0.20151 4.16773 -0.03845 0.00026 0.05422 2.17668 -2.10964 -0 -0 -1.32514 -0.56633 0 0 -0.63659 0 0 -0.194 0.21762 0.13588 0 -0.33855 1.85286 -0.77834 0.08541 0.85071 0.15091
LYS_794 -4.43488 0.48966 5.94089 -0.31766 0.04402 0.1736 3.0147 -2.52441 -0 -0 -3.51664 -0.16287 0 0 0 0 0 0.10229 0.07556 1.78564 0 -0.10876 0 -1.5107 -0.1756 0.46715 -0.65801
THR_795 -4.56381 0.3603 4.59325 -0.1161 0.04618 0.06824 2.8393 -2.28939 -0.01331 -0.19504 -2.39717 -0.83471 0 0 -0.68888 -0.84996 0 0.07915 0.00186 0.2646 0 -0.63921 2.32035 -1.0874 -0.27061 1.42375 -1.94861
ALA_796 -4.69501 0.59143 3.06769 -0.01063 0 0 2.38733 -2.15079 -0.00969 -0.10176 -2.28686 -0.26774 0 0 -0.68888 0 0 -0.04159 0 0 0 0.47565 0 1.8394 1.05704 1.49721 0.6628
GLN_797 -4.24297 0.55191 2.44745 -0.61313 0.08855 0.64516 0.84914 -1.43407 -0.00812 -0.09394 0.8272 -0.36618 0 0 0 0 0 0.00042 0.02019 0 2.15439 -0.09544 0 -0.18838 0.84513 0.98448 2.37179
PRO_798 -6.65689 1.23643 2.83286 -0.1866 0.00633 0.13318 0.72407 -1.1095 -0 -0 -0.33298 0.07829 0 0 0 0 0 -0.04059 0.08448 1.00107 0 -1.09875 0 -2.4119 -0.59786 1.13846 -5.19991
SER_799 -4.01159 0.38394 6.06943 -0.04017 5e-05 0.06918 3.41088 -2.58151 -0 -0 -4.5512 -0.15461 0 0 -0.90327 -0.38218 0 -0.01917 0.00326 0.14 0 -0.47515 1.82108 -0.77834 -0.65725 0.65553 -2.0011
SER_800 -3.32144 0.35737 3.82113 -0.02687 0 0.04275 1.65224 -1.74724 -0.00544 -0.0586 -1.02322 -1.05891 0 0 0 0 0 0.01324 0.00625 0.28551 0 0.07519 0.61448 -0.77834 -0.52265 0.39049 -1.28406
SER_801 -4.22167 0.47481 5.18624 -0.02481 0 0.02246 1.57815 -2.34417 -0.00544 -0.0586 -1.10448 -0.43562 0 0 0 0 0 -0.04445 0.02794 0.73519 0 0.21054 0.62003 -0.77834 -0.44471 0.24377 -0.36313
ASP_802 -7.97598 0.60062 8.92661 -0.09976 1e-05 0.29046 4.29024 -4.12822 -0.01558 -0.11536 -6.12323 -0.63061 0 0 -0.90327 -0.66271 0 0.03854 0.00911 0 2.3869 -0.24507 0 -2.3716 -0.33071 0.44708 -6.61252
LEU_803 -9.09014 1.0276 5.01262 -0.49773 0.21702 0.10611 2.62523 -3.06787 -0 -0 -2.07424 0.24432 0 0 0 0 0 -0.02803 0.10692 0.40067 0 -0.26308 0 0.18072 -0.28221 0.72331 -4.65878
LYS_804 -6.77611 0.83118 5.78639 -0.29878 0.03214 0.13318 2.42161 -2.82392 -0 -0 -1.90734 -0.00607 0 0 0 0 0 0.01187 0.02472 1.80606 0 0.00992 0 -1.5107 -0.25559 0.58046 -1.94098
ARG_805 -11.3602 0.81896 10.4451 -0.63174 0.14464 0.37759 4.1908 -4.91544 -0.03707 -0.23264 -5.03992 0.32091 0 0 -0.34526 -0.28053 0 0.10723 0.44226 1.44112 0 -0.0935 0 -1.2888 -0.31976 0.65926 -5.59698
TYR_806 -10.5828 1.84028 3.4548 -1.03677 0.10579 0.46965 2.98798 -3.03887 -0 -0 -2.44118 -0.28163 0 0 0 0 0 0.01823 0.01859 0 1.80515 -0.32764 0.02193 1.2797 -0.14566 0.90334 -4.94915
LYS_807 -7.33601 0.34037 6.93008 -0.44053 0.08969 0.21824 3.27299 -3.18749 -0 -0 -2.59211 0.09694 0 0 0 -0.90013 0 -0.03512 0.03403 2.47193 0 -0.03563 0 -1.5107 -0.15843 0.66878 -2.0731
LEU_808 -9.50542 1.06523 5.0514 -0.73722 0.50938 0.20195 2.95326 -3.27786 -0.00913 -0.10738 -2.60647 0.32559 0 0 0 0 0 0.13946 0.07749 2.80778 0 -0.28943 0 0.18072 -0.33352 0.69927 -2.8549
TRP_809 -13.9287 1.56541 5.53787 -0.97832 0.20178 0.31165 2.86039 -4.28293 -0 -0 -2.45286 -0.5004 0 0 0 0 0 0.01239 0.04322 0 1.78867 0.10351 0 1.6906 -0.29643 0.98817 -7.33595
LEU_810 -5.76378 0.35635 4.63429 -0.64718 0.20565 0.20888 2.303 -2.56085 -0 -0 -2.1914 0.12124 0 0 0 0 0 -0.01495 0.03416 0.81851 0 -0.21351 0 0.18072 -0.19333 0.70717 -2.01505
GLU_811 -5.88112 0.61338 7.22691 -0.21884 0.0232 0.30137 3.26716 -3.30672 -0.00913 -0.10738 -4.6891 -0.60962 0 0 0 0 0 -0.05807 0.01433 0 3.07334 -0.31387 0 -2.7348 -0.35584 0.38195 -3.38287
GLN_812 -10.9253 1.33499 8.93686 -0.3432 0.09843 0.32523 5.10318 -4.43825 -0.00658 -0.11321 -4.62808 -0.48073 0 0 -2.83834 0 0 -0.08453 0.26287 0 4.63977 -0.17746 0 -0.18838 -0.55711 0.51742 -3.56245
LYS_813 -5.95368 0.50822 7.12107 -0.31867 0.04904 0.2005 2.81431 -3.1182 -0.0052 -0.01214 -3.10471 -0.41569 0 0 -0.5685 0 0 -0.10699 0.0745 1.53475 0 -0.10819 0 -1.5107 -0.39731 0.5887 -2.7289
TYR_814 -8.2392 0.60938 4.36295 -0.66763 0.0821 0.38938 2.93975 -2.81945 -0 -0 -2.76558 -0.46626 0 0 0 0 0 0.01139 0.03212 0 2.0007 0.18953 0.0233 1.2797 -0.08815 0.69346 -2.43249
LYS_815 -7.89663 0.9954 6.25399 -0.37204 0.06088 0.26394 2.5109 -2.84829 -0.0108 -0.06755 -2.95028 0.20594 0 0 -0.49409 0 0 0.01049 0.03333 2.36483 0 -0.04605 0 -1.5107 0.02735 0.72444 -2.74497
SER_816 -5.93892 0.79467 5.6097 -0.03697 0.00027 0.06868 3.02388 -2.78422 -0.00029 -0.00727 -3.62435 -0.7292 0 0 0 0 0 -0.07526 0.01255 0.46152 0 0.42091 0.60573 -0.77834 0.29034 1.19238 -1.49419
PRO_817 -7.97585 2.01162 2.7084 -0.08036 0 0.04953 1.272 -1.35791 -0 -0 -0.21576 0.60247 0 0 0 0 0 -0.15634 0.07611 0.33506 0 -0.64953 0 -2.4119 0.36532 1.72528 -3.70187
TYR_818 -9.50757 1.6486 2.28547 -0.65332 0.07849 0.40938 2.03426 -2.37719 -0.00866 -0.13911 -1.45384 -0.21438 0 0 0 0 0 0.01349 0.28746 0 2.63542 -0.07946 0.02034 1.2797 0.21668 1.17176 -2.35247
THR_819 -6.16958 0.55198 4.35823 -0.21234 0.19757 0.08006 2.31531 -2.39484 -0 -0 -1.45087 -0.0204 0 0 -0.41072 0 0 0.03958 0.02491 0.58986 0 -0.28 4.08592 -1.0874 1.02095 0.65992 1.89815
GLY_820 -2.67262 0.07147 2.41707 -6e-05 0 0 0.93681 -1.26943 -0 -0 -0.74939 -0.36352 0 0 0 0 0 -0.1658 0 0 0 -1.49861 0 0.83697 0.34211 0.53544 -1.57956
GLN_821 -4.4468 0.51499 4.15989 -0.62368 0.12568 0.40411 2.37094 -2.04366 -0.00573 -0.01676 -2.45263 -0.68333 0 0 -1.14968 0 0 0.03609 0.10009 0 4.87616 0.0315 0 -0.18838 -0.64261 0.38671 0.75288
ILE_822 -4.47715 0.48021 2.43346 -0.47692 0.38501 0.10683 1.07682 -1.38564 -0 -0 -1.36074 0.06385 0 0 -1.14968 0 0 -0.05561 0.03286 0.41744 0 -0.70309 0 0.73287 -0.44006 0.35955 -3.95999
ILE_823 -7.74003 1.22547 1.5153 -0.5803 0.67346 0.15462 1.69269 -1.85773 -0.00573 -0.01676 -1.27573 0.05643 0 0 0 0 0 0.05227 0.17076 2.86734 0 -0.7013 0 0.73287 -0.51659 1.27382 -2.27916
PRO_824 -3.59695 0.58762 2.80865 -0.12658 0.00252 0.09317 1.39226 -1.2069 -0.00168 -0.00625 -1.30619 0.21369 0 0 0 0 0 -0.07327 0.02022 0.17854 0 -1.01327 0 -2.4119 -0.66598 1.26292 -3.84938
LEU_825 -6.3602 0.85596 1.74363 -0.64718 0.48978 0.27563 2.00988 -1.674 -0.01752 -0.10638 -0.91651 -0.15558 0 0 0 0 0 0.19508 0.03803 1.07197 0 -0.13371 0 0.18072 -0.27357 0.52122 -2.90274
ASN_826 -3.67838 0.26014 2.80455 -0.19906 0.05273 0.31455 0.80424 -1.53023 -0.00708 -0.11267 -0.05358 -0.39244 0 0 0 0 0 -0.04196 0.01604 0 1.79659 -0.0255 0 -0.93687 0.22618 0.51529 -0.18747
LYS_827 -5.09056 0.69901 4.46707 -0.52538 0.16158 0.34142 2.25601 -2.00924 -0 -0 -1.76153 -0.03965 0 0 0 0 0 -0.05428 0.00504 1.86965 0 -0.09334 0 -1.5107 -0.20841 0.35147 -1.14185
LEU_828 -9.52362 1.53098 3.26332 -0.70507 0.48933 0.29526 3.01546 -2.67325 -0.00168 -0.00625 -1.56182 -0.08898 0 0 -0.34526 0 0 -0.01932 0.361 1.47368 0 -0.2167 0 0.18072 -0.47076 0.65156 -4.35139
PHE_829 -8.42184 1.05221 2.1556 -0.59922 0.03039 0.33169 1.17632 -1.88168 -0.02106 -0.12267 -0.55918 -0.01864 0 0 0 0 0 -0.05284 0.10309 0 2.09013 0.05475 0 1.0402 -0.38161 0.61314 -3.41121
THR_830 -3.81241 0.53817 4.41019 -0.17952 0.09271 0.06887 2.41077 -2.08504 -0.00708 -0.11267 -1.50314 -0.29123 0 0 0 0 0 -0.02758 0.00114 0.10782 0 -0.0177 2.29828 -1.0874 -0.08754 0.89966 1.61628
PRO_831 -3.31374 0.65003 2.03447 -0.12764 0.00124 0.09446 0.69969 -1.02132 -0 -0 -0.59641 0.23087 0 0 0 0 0 0.17792 0.02261 0.11544 0 -1.10298 0 -2.4119 -0.21123 0.95165 -3.80685
GLU_832 -4.21251 0.82429 4.43138 -0.23419 0.05197 0.38054 1.67214 -1.90888 -0.00268 -0.01777 -1.84722 -0.59551 0 0 0 -0.40437 0 12.1878 0.06078 0 2.70285 -0.09864 0 -2.7348 -0.10425 9.94265 20.0936
TYR_833 -9.18115 1.79746 4.11886 -0.68949 0.0691 0.417 2.02958 -2.64753 -0.02503 -0.13358 -1.43759 -0.07768 0 0 0 0 0 0.03931 0.64352 0 2.39285 -0.01424 0 1.2797 0.01022 10.3941 8.98537
GLU_834 -5.12334 0.39626 6.16479 -0.45247 0.08668 0.69975 3.15064 -2.66904 -0 -0 -4.05439 -1.39987 0 0 -1.09996 0 0 0.05383 0.00953 0 4.50321 0.03579 0 -2.7348 -0.13887 0.85273 -1.71951
ILE_835 -7.28019 1.12492 2.0631 -0.48567 0.43049 0.09903 1.09006 -1.73165 -0 -0 -1.43185 0.174 0 0 -1.09996 0 0 -0.07745 0.03769 0.47518 0 -0.5569 0 0.73287 -0.22496 0.59568 -6.0656
GLU_836 -4.42854 0.50936 5.21996 -0.46165 0.06212 0.71251 3.32166 -2.3716 -0 -0 -3.24651 -1.34639 0 0 -1.09826 0 0 0.08815 0.0585 0 5.15993 -0.01636 0 -2.7348 -0.29836 0.58964 -0.28063
ALA_837 -4.56653 0.64915 2.64999 -0.02269 0 0 2.22599 -1.88963 -0 -0 -2.11425 -0.21142 0 0 -1.09826 0 0 0.13808 0 0 0 -0.01878 0 1.8394 -0.14493 0.71357 -1.85032
ILE_838 -7.58472 0.79267 2.61569 -0.67027 0.5953 0.15144 2.75054 -2.21228 -0.00081 -0.02057 -2.05457 0.23586 0 0 0 0 0 -0.05857 0.31364 0.59392 0 -0.31837 0 0.73287 -0.2007 0.94737 -3.39155
ILE_839 -8.85491 2.20382 1.28054 -0.53101 0.18221 0.14582 1.27791 -1.80565 -0.03059 -0.1616 -0.34494 0.14062 0 0 0 0 0 0.14011 0.5451 3.70437 0 -0.4664 0 0.73287 0.10326 2.13832 0.39987
PRO_840 -6.02111 0.96894 4.07853 -0.17945 0.00047 0.12548 1.45814 -1.77527 -0 -0 -2.23132 0.05319 0 0 0 0 0 0.16568 0.04297 0.96405 0 -0.96259 0 -2.4119 -0.24888 2.04347 -3.9296
GLN_841 -3.9541 0.90098 4.12157 -0.38384 0.07444 0.20433 2.40312 -2.06381 -0 -0 -3.06892 -0.50254 0 0 0 -0.91609 0 -0.00449 0.27567 0 3.135 0.0397 0 -0.18838 -0.01284 0.90872 0.96851
SER_842 -3.03686 0.25536 2.87921 -0.03212 0.00309 0.05648 0.89311 -1.41506 -0 -0 -0.43188 -0.81353 0 0 0 0 0 -0.04294 0.0102 0.16458 0 -0.38762 0.6 -0.77834 0.37543 0.78026 -0.92061
ARG_843 -8.34324 0.93534 5.88167 -0.70848 0.14889 0.528 2.41599 -2.56546 -0 -0 -1.65872 -0.03866 0 0 0 0 0 -0.05418 0.94573 2.24239 0 -0.095 0 -1.2888 -0.05789 0.7761 -0.9363
TYR_844 -11.648 2.90152 6.01318 -0.8023 0.05821 0.29084 2.87631 -3.81092 -0.00117 -0.00447 -1.57154 -0.41788 0 0 0 -0.39203 0 0.37952 0.04912 0 2.88199 -0.3064 0.13657 1.2797 0.22414 1.50778 -0.35587
PHE_845 -7.74698 0.67456 2.96195 -0.70647 0.07976 0.45403 1.00582 -2.30376 -0 -0 -1.37976 -0.26948 0 0 0 0 0 0.02132 0.07923 0 1.82486 -0.09042 0 1.0402 0.44745 1.47811 -2.42958
ASP_846 -4.81334 0.81072 7.06312 -0.23774 0.09795 0.77964 4.16742 -2.97392 -0 -0 -5.15664 -1.2219 0 0 -1.51426 -1.83787 0 -0.01015 0.00125 0 1.92767 -0.77906 0 -2.3716 0.30295 0.72476 -5.04102
ASP_847 -3.34286 0.15343 5.08598 -0.12642 0.03693 0.39522 1.84652 -2.08659 -6e-05 -0.00013 -3.88715 -0.47668 0 0 0 -1.30812 0 0.28301 0.10918 0 3.47514 -0.53883 0 -2.3716 -0.02561 0.49856 -2.28009
SER_848 -3.0358 0.32376 4.91267 -0.03282 0 0.02214 2.71063 -2.09075 -0.02312 -0.16286 -3.34184 0.0796 0 0 -0.6561 -0.73995 0 0.26477 0.01763 0.6616 0 -0.18886 1.73324 -0.77834 -0.42788 0.7383 -0.01397
PHE_849 -5.64757 1.02361 2.28336 -0.63347 0.18795 0.31008 1.37911 -1.58787 -0 -0 -0.05702 -0.12143 0 0 0 0 0 -0.01677 0.00232 0 2.66136 0.26151 0 1.0402 -0.14806 0.83737 1.77468
SER_850 -3.54784 0.24939 3.78047 -0.02847 0 0.04564 1.28528 -1.61169 -0.00077 -0.00487 0.26156 -1.01414 0 0 0 0 0 -0.02167 0.01237 0.16722 0 -0.19046 0.60128 -0.77834 -0.21667 0.45006 -0.56164
ASN_851 -6.02388 0.39752 5.20345 -0.18825 0.05578 0.30895 2.82381 -2.50317 -0.05448 -0.32933 -3.25184 -0.50606 0 0 -0.85816 0 0 0.06667 0.03836 0 2.04592 -0.52809 0 -0.93687 -0.67801 0.28331 -4.63434
LYS_852 -7.72389 0.70522 5.27857 -0.28568 0.026 0.12964 2.05232 -2.65535 -0.02369 -0.21067 -1.60479 -0.16122 0 0 0 0 0 0.0051 0.09996 2.15511 0 0.01193 0 -1.5107 -0.3896 0.5591 -3.54265
ILE_853 -8.47584 1.39322 2.90481 -0.8559 0.58715 0.30035 2.3205 -2.30908 -0.00976 -0.03185 -2.21632 -0.13433 0 0 0 0 0 0.02734 0.25934 1.55076 0 0.06517 0 0.73287 -0.17447 0.87234 -3.1937
ILE_854 -11.0068 1.73182 3.48849 -0.59882 0.5313 0.13767 1.90538 -2.72183 -0.0059 -0.06268 -1.79138 0.07561 0 0 -2.34424 0 0 -0.05435 0.15395 1.63922 0 -0.75765 0 0.73287 -0.36577 0.89006 -8.42301
CYS_855 -6.86449 0.69699 3.53727 -0.0499 0 0.01452 1.8954 -1.79043 -0.00976 -0.03185 -1.94907 -0.92937 0 0 0 0 0 0.0306 0.00111 0.72319 0 -0.18579 0 3.6196 -0.24484 0.68883 -0.84797
GLU_856 -5.80377 0.79087 4.40704 -0.24974 0.03345 0.32658 2.19367 -2.30874 -0 -0 -2.94907 -0.25495 0 0 0 0 0 -0.02236 0.53933 0 3.05186 -0.02681 0 -2.7348 -0.14701 0.63127 -2.5232
SER_857 -3.58456 0.41431 4.42641 -0.02951 0.00044 0.05033 1.85711 -1.88662 -0.00268 -0.01777 -1.45585 -0.9231 0 0 0 -0.40437 0 0.07383 0.00038 0.15756 0 -0.34315 0.63523 -0.77834 -0.45516 0.5275 -1.73799
ALA_858 -3.88039 0.60472 2.32558 -0.02417 0 0 0.88718 -1.55073 -0 -0 -0.13378 -0.3815 0 0 0 0 0 -0.08097 0 0 0 -0.3092 0 1.8394 -0.66755 0.33171 -1.0397
VAL_859 -7.24538 0.86037 2.69379 -0.35092 0.20572 0.08608 2.56196 -2.30071 -0.0061 -0.0916 -1.20295 0.03539 0 0 0 0 0 0.15239 0.01171 1.54661 0 -0.40862 0 1.9342 -0.24244 0.41779 -1.34273
ASN_860 -5.05789 0.52719 3.44771 -0.36277 0.08728 0.71139 1.14267 -1.67486 -0.00639 -0.09849 -0.8237 -0.78005 0 0 0 0 0 0.00104 0.028 0 1.81981 -0.53494 0 -0.93687 0.13038 0.46009 -1.92037
LYS_861 -4.81217 0.65321 4.54867 -0.41821 0.05696 0.23109 1.64401 -1.94314 -0 -0 -0.64415 -0.14332 0 0 0 0 0 0.01751 0.16068 1.79765 0 0.34013 0 -1.5107 0.18844 0.36323 0.52989
LEU_862 -2.65085 0.35227 1.10823 -0.50714 0.17276 0.15274 0.46929 -0.70881 -0 -0 0.47375 -0.07292 0 0 0 0 0 -0.05226 0.10311 0.15148 0 0.67288 0 0.18072 0.4971 0.40049 0.74284
LYS_863 -5.34318 0.53377 5.0722 -0.48699 0.05942 0.35781 2.0068 -2.24112 -0.06457 -0.27584 -2.46046 0.41011 0 0 0 0 0 0.04008 0.00941 2.60751 0 -0.07113 0 -1.5107 0.04065 0.43209 -0.88415
ASP_864 -2.85668 0.3778 4.0464 -0.11423 0.00074 0.35607 1.26666 -1.72995 -0.02394 -0.12244 -1.55336 -1.01204 0 0 -0.29771 -0.48994 0 -0.06437 0.00045 0 3.32648 0.15674 0 -2.3716 0.43905 0.52396 -0.14191
ASN_865 -3.4566 0.4195 4.09344 -0.22976 0.05045 0.34638 1.01329 -1.78541 -0 -0 -2.43916 -0.50939 0 0 -0.29771 -0.48994 0 -0.0539 0.00123 0 2.53897 -0.69338 0 -0.93687 0.48135 0.38894 -1.55858
TYR_866 -6.12489 0.73593 3.77363 -0.52803 0.01522 0.20855 1.71918 -2.1133 -0.04616 -0.20868 -1.11408 -0.03121 0 0 0 0 0 -0.00201 0.12095 0 2.08521 -0.09783 0.0005 1.2797 -0.24247 0.75945 0.18965
ILE_867 -7.84187 1.09331 3.4263 -0.52201 0.43423 0.12638 2.72577 -2.43776 -0.01483 -0.05862 -2.76388 0.40325 0 0 0 0 0 -0.05879 0.11347 2.72132 0 0.11962 0 0.73287 0.12469 1.19666 -0.4799
GLY_868 -3.89038 0.60888 3.60587 -4e-05 0 0 2.78904 -1.99303 -0 -0 -2.31155 -0.38341 0 0 0 0 0 -0.07293 0 0 0 0.09471 0 0.83697 1.03813 0.84552 1.16778
LEU_869 -7.21655 0.89774 2.96507 -0.54802 0.36007 0.17415 1.00821 -1.99975 -0.02689 -0.10529 -0.83662 0.09434 0 0 0 0 0 0.16105 0.13596 0.09174 0 0.06593 0 0.18072 1.21108 1.05665 -2.33041
GLY_870 -4.50053 0.50579 4.82773 -0.00016 0 0 2.4185 -2.4771 -0.03103 -0.09728 -2.12194 -0.29009 0 0 0 0 0 0.02629 0 0 0 -0.3981 0 0.83697 1.66213 1.42474 1.7859
PHE_871 -9.01381 1.35975 4.77962 -0.97015 0.06677 0.33155 2.72615 -2.98498 -0.01906 -0.09019 -2.72531 -0.00859 0 0 0 0 0 0.08914 0.02706 0 1.7607 -0.48482 0 1.0402 1.44361 1.15602 -1.51633
ILE_872 -8.13872 0.95153 4.0366 -0.51348 0.41955 0.09959 2.48005 -2.86309 -0.07567 -0.34412 -1.81673 0.03464 0 0 0 0 0 -0.06438 0.00515 0.50906 0 -0.4855 0 0.73287 0.14035 0.77632 -4.11599
LYS_873 -5.25403 0.32968 5.57466 -0.39165 0.04229 0.20843 1.71559 -2.46177 -0.00826 -0.0537 -1.99505 -0.16011 0 0 0 -0.3569 0 -0.03496 0.09275 1.94672 0 -0.00808 0 -1.5107 -0.08926 0.5496 -1.86475
GLN_874 -3.52443 0.17441 3.84298 -0.2652 0.0316 0.20994 1.44185 -1.82815 -0.00553 -0.05528 -1.17679 -0.5154 0 0 0 0 0 -0.04073 0.00688 0 3.10054 -0.1125 0 -0.18838 -0.12127 0.42836 1.40289
PHE_875 -5.26129 0.82787 2.35906 -0.7147 0.031 0.22349 1.43955 -1.77178 -0.00093 -0.00455 -0.84531 -0.05688 0 0 0 0 0 0.00301 0.00276 0 2.20932 -0.27354 0 1.0402 0.00983 0.62303 -0.15984
GLY_876 -1.71013 0.04683 2.24068 -5e-05 0 0 1.00113 -1.13927 -0.01906 -0.09019 -0.2523 -0.415 0 0 0 0 0 -0.09422 0 0 0 -1.05144 0 0.83697 -0.10245 0.56058 -0.18793
GLY_877 -3.38121 0.35196 2.79175 -0.00021 0 0 1.28955 -1.7131 -0.03382 -0.16568 -0.45171 -0.21549 0 0 0 0 0 -0.06972 0 0 0 0.38726 0 0.83697 -0.03455 0.38142 -0.02658
THR_878 -3.44601 0.2013 3.44573 -0.09631 0.05816 0.04348 1.96834 -1.80784 -0.05326 -0.27533 -1.38167 -1.4917 0 0 0 0 0 0.17268 0.01429 0.81225 0 -0.49992 2.29046 -1.0874 0.72509 0.63001 0.22234
ILE_879 -6.43655 0.77709 2.69579 -0.69061 0.43063 0.27351 0.78497 -2.02595 -0.02955 -0.14127 -0.77082 -0.34812 0 0 0 0 0 0.49317 0.11331 1.00735 0 -0.16015 0 0.73287 0.53803 0.76883 -1.98748
ILE_880 -7.44738 0.62134 3.47045 -0.59767 0.26479 0.11402 2.81476 -2.39457 -0.00019 -0.00088 -1.9997 0.39638 0 0 0 0 0 -0.06776 0.00045 0.88675 0 -0.62581 0 0.73287 -0.40221 1.0229 -3.21147
GLU_881 -2.46832 0.19712 1.22366 -0.29629 0.04941 0.37014 0.14303 -0.88066 -8e-05 -0.00021 -0.41516 -0.31747 0 0 0 0 0 -0.05029 0.00344 0 2.86094 0.11209 0 -2.7348 -0.30427 0.63553 -1.87219
LEU_882 -6.08618 0.6916 2.93315 -0.45961 0.31178 0.09468 1.40804 -2.0687 -0.00064 -0.00271 -0.69882 0.13912 0 0 0 0 0 0.08219 0.03997 1.61292 0 -0.28735 0 0.18072 -0.10588 0.24839 -1.96734
GLY_883 -1.15216 0.07453 1.06013 -5e-05 0 0 0.29424 -0.60166 -0 -0 0.3265 -0.41248 0 0 0 0 0 -0.07114 0 0 0 0.18977 0 0.83697 0.03761 0.25691 0.83918
PHE_884 -3.43522 0.50746 2.17937 -0.68591 0.0574 0.40885 0.73742 -1.10773 -0 -0 0.84392 0.09874 0 0 0 0 0 -0.05459 0.14387 0 1.9802 -0.17559 0 1.0402 -0.1534 0.1887 2.57369
GLY_885 -1.34492 0.08583 1.85564 -6e-05 0 0 0.58558 -0.86263 -0 -0 -0.80827 -0.41161 0 0 0 0 0 -0.18743 0 0 0 -1.45956 0 0.83697 -0.8313 0.32034 -2.22141
LYS_886 -4.34457 0.44198 3.62663 -0.29813 0.03771 0.13449 1.30965 -1.63895 -0.00083 -0.0036 -1.00428 0.11154 0 0 0 0 0 -0.01821 0.01454 1.81263 0 -0.00477 0 -1.5107 -0.56808 0.25592 -1.64703
SER_887 -2.93726 0.4365 1.27107 -0.0339 0 0.07748 0.34613 -0.8769 -0 -0 -0.28034 -0.09618 0 0 0 0 0 -0.01282 0 0.29998 0 -0.34012 0.6 -0.77834 -0.06656 0.1503 -2.24098
VAL_888 -6.19369 0.60375 3.2127 -0.27613 0.17595 0.06062 2.4866 -2.25562 -0 -0 -1.97244 -0.38681 0 0 0 0 0 -0.07888 1e-05 0.21697 0 -0.72868 0 1.9342 -0.24058 0.26533 -3.1767
LYS_889 -5.52542 0.40674 4.58494 -0.42231 0.06926 0.21076 2.81787 -2.24711 -0.02379 -0.13426 -3.84353 0.4999 0 0 -0.41072 -0.52916 0 -0.04173 0.03111 1.98098 0 0.00702 0 -1.5107 -0.4785 0.40572 -4.15291
VAL_890 -7.74262 0.95383 3.45525 -0.36815 0.33266 0.08795 2.38928 -2.81635 -0 -0 -0.91612 -0.18318 0 0 0 0 0 -0.07514 0.02287 0.77458 0 -0.71632 0 1.9342 -0.4385 0.7314 -2.57437
PHE_891 -11.853 2.26463 3.97906 -0.51029 0.53569 0.2186 1.51764 -3.40091 -0.01249 -0.08154 -0.81528 0.095 0 0 0 0 0 0.84612 0.00205 0 3.56456 0.13265 0 1.0402 -0.45343 2.50167 -0.42913
ASP_892 -5.24683 0.85406 7.12315 -0.18005 0.04498 0.58396 3.99311 -3.04577 -0.00568 -0.02819 -3.65451 -0.8226 0 0 0 -0.52916 0 0.13369 0.34872 0 2.09311 -0.56145 0 -2.3716 0.20542 3.01907 1.95341
THR_893 -5.65371 0.53352 5.02967 -0.19898 0.14629 0.07564 2.11036 -2.6291 -0.0125 -0.09067 -1.61137 -0.85838 0 0 0 0 0 -0.05833 0.16479 0.06303 0 0.06548 2.24948 -1.0874 0.96128 1.34018 0.53929
GLU_894 -3.41599 0.19816 4.54217 -0.45841 0.27258 1.44907 1.353 -2.02728 -0.02732 -0.16493 -1.36523 -3.03043 0 0 0 0 0 -0.04268 0.02894 0 3.92081 -0.33097 0 -2.7348 0.10487 0.42642 -1.30201
GLU_895 -5.67981 0.53997 5.43444 -0.41919 0.04641 0.81476 2.45517 -2.57139 -0.02164 -0.13674 -2.54981 -0.43099 0 0 0 0 0 0.11154 0.03106 0 3.19537 -0.30632 0 -2.7348 -0.50618 0.27183 -2.45632
TYR_896 -10.7353 1.26807 4.5178 -0.91533 0.06514 0.34915 3.08863 -3.4039 -0.00757 -0.11165 -1.84089 -0.31642 0 0 0 0 0 0.01868 0.00435 0 2.4052 -0.31707 0.17619 1.2797 -0.13163 0.40645 -4.20038
GLU_897 -6.08566 0.33793 5.32547 -0.21042 0.0252 0.28647 2.33989 -2.71654 -0.02712 -0.15191 -2.28725 -0.60934 0 0 0 0 0 -0.01617 0.04681 0 3.12627 -0.25906 0 -2.7348 -0.24374 0.41334 -3.4406
ASP_898 -5.2349 0.23824 7.74591 -0.18618 0.0007 0.61318 3.73452 -3.30804 -0.00567 -0.03724 -5.24458 -0.15271 0 0 0 -0.63914 0 0.01651 0.19919 0 3.29052 0.1603 0 -2.3716 -0.40339 0.3615 -1.22285
PHE_899 -11.796 1.44025 5.82846 -0.79894 0.14507 0.26534 3.56002 -3.84532 -0 -0 -3.38718 -0.08155 0 0 0 0 0 -0.00825 0.27105 0 2.37036 -0.47247 0 1.0402 -0.10019 0.51761 -5.05154
VAL_900 -8.38706 1.05602 2.77533 -0.32167 0.36307 0.07413 2.22455 -2.50528 -0.00459 -0.02894 -1.08638 -0.25192 0 0 -0.53672 0 0 -0.03427 0.00668 0.10664 0 -0.20836 0 1.9342 -0.05089 0.63915 -4.2363
LYS_901 -4.37114 0.23461 4.14191 -0.31393 0.03944 0.15353 1.3665 -1.82742 -0.02712 -0.15191 -0.85221 -0.00731 0 0 0 0 0 -0.03575 0.05989 1.79215 0 -0.05553 0 -1.5107 -0.3027 0.61503 -1.05265
LYS_902 -4.07313 0.21429 5.97582 -0.37617 0.05104 0.2527 3.40004 -2.46304 -0 -0 -5.45122 0.09283 0 0 -0.5685 -0.63914 0 0.15112 0.00405 2.15853 0 -0.21828 0 -1.5107 -0.19098 0.98691 -2.20381
HIS_903 -7.24918 0.52935 5.67561 -0.4514 0.14095 0.48052 2.38286 -2.78087 -0.00197 -0.00801 -1.36277 -0.39356 0 0 0 0 0 0.05924 0.00419 0 3.18976 -0.39206 0 -0.45461 -0.22167 0.83523 -0.0184
TYR_904 -10.0257 1.91713 3.97784 -0.54577 0.02413 0.22532 1.75053 -2.90433 -0.02043 -0.16432 -0.84135 -0.20446 0 0 0 0 0 0.32594 0.41867 0 1.84283 -0.32637 0.00394 1.2797 -0.41183 1.3424 -2.3361
ALA_905 -1.89226 0.0883 1.74471 -0.03025 0.01073 0 0.83608 -0.92312 -0 -0 -1.43984 -0.52106 0 0 0 0 0 0.01898 0 0 0 -0.08976 0 1.8394 -0.01759 1.30195 0.92627
ASN_906 -5.92739 0.91021 5.04302 -0.33867 0.06209 0.61164 1.6414 -2.34984 -0.02502 -0.19326 -1.34884 -0.51368 0 0 -0.53672 -0.41922 0 0.00887 0.00899 0 1.63277 0.06132 0 -0.93687 0.40705 0.43875 -1.76342
ASN_907 -5.2151 0.31551 5.14696 -0.35412 0.08868 0.68203 2.1625 -2.58093 -0.01656 -0.1483 -1.9963 -0.47965 0 0 -0.65257 0 0 0.0042 0.06186 0 1.54118 0.0782 0 -0.93687 0.61028 0.47012 -1.21888
ARG_908 -7.69473 0.49784 6.02892 -1.01911 0.31671 0.82842 2.19721 -2.97081 -0 -0 -1.01464 -0.18928 0 0 0 -0.84831 0 -0.05686 0.06945 3.66102 0 -0.15205 0 -1.2888 0.08663 0.37239 -1.17598
GLY_909 -4.16864 0.36899 4.70986 -5e-05 0 0 1.96333 -2.32935 -0.01386 -0.03481 -0.84119 -0.40958 0 0 0 0 0 -0.03065 0 0 0 0.14334 0 0.83697 0.33739 0.27447 0.80622
LYS_910 -7.70505 0.58656 8.39484 -0.40455 0.03642 0.2236 3.30538 -3.57687 -0.02486 -0.15409 -4.35835 -0.18031 0 0 -0.65257 0 0 -0.03024 0.11767 2.273 0 -0.00505 0 -1.5107 0.37448 0.35452 -2.93616
ARG_911 -10.1516 0.75225 9.64008 -0.70973 0.08686 0.45292 3.43931 -4.50838 -0.01656 -0.1483 -3.16292 0.27771 0 0 0 -0.41922 0 0.06304 0.10869 1.45691 0 -0.14267 0 -1.2888 -0.43618 0.69842 -4.00824
ASN_912 -5.5448 0.19213 6.36813 -0.17287 0.0119 0.26214 2.50784 -3.01579 -0 -0 -2.02106 -0.35049 0 0 0 -0.84831 0 0.00981 0.0041 0 1.44821 0.18575 0 -0.93687 -0.24946 0.59786 -1.55177
LYS_913 -6.63776 0.56897 6.12014 -0.38067 0.06031 0.26149 2.36598 -2.84912 -0.01386 -0.03481 -1.18385 0.25279 0 0 0 0 0 0.08931 0.01496 2.42905 0 -0.13619 0 -1.5107 -0.0939 0.39234 -0.28553
LEU_914 -8.93274 0.86768 2.99299 -0.44452 0.13405 0.08763 2.39449 -2.5342 -0 -0 -2.16446 0.19917 0 0 0 0 0 0.23106 0.12349 0.55387 0 -0.23431 0 0.18072 -0.13403 0.55528 -6.12384
LEU_915 -7.57883 1.12611 2.03788 -0.51706 0.37879 0.14665 1.32691 -2.09094 -0.00781 -0.05675 -0.92459 0.03345 0 0 0 0 0 0.07956 0.04822 0.5434 0 -0.07713 0 0.18072 0.12699 0.71198 -4.51246
MET_916 -8.3039 1.02478 4.11791 -0.49094 0.1874 0.15496 1.50338 -2.2618 -0.02689 -0.10529 -0.735 -0.02556 0 0 0 0 0 0.2751 0.32786 1.51914 0 0.1287 0 0.60916 0.08128 0.6433 -1.37642
GLU_917 -4.03671 0.36321 5.43284 -0.19759 0.02484 0.28459 2.29585 -2.08169 -0.0206 -0.13844 -3.89115 -0.5871 0 0 0 -0.3569 0 0.02154 0.03314 0 2.88118 -0.04989 0 -2.7348 0.35664 0.49224 -1.90879
ASP_918 -4.02487 0.16385 5.44272 -0.25462 0.03161 0.84418 1.58773 -1.94994 -0.01789 -0.15086 -3.39118 -0.52767 0 0 0 -0.90356 0 0.10761 0.00968 0 1.98871 -0.68287 0 -2.3716 0.3886 0.43399 -3.27637
ILE_919 -5.59985 0.97342 1.22515 -0.70823 0.52207 0.26067 0.93777 -1.10935 -0.0206 -0.13844 0.227 -0.31922 0 0 0 0 0 0.63038 0.13797 1.0661 0 -0.16435 0 0.73287 -0.00184 0.95945 -0.38903
PRO_920 -5.5771 0.65167 2.9501 -0.11789 0.00651 0.07353 2.05448 -1.4284 -0.0076 -0.07372 -1.6076 0.69484 0 0 0 0 0 0.18591 0.03937 0.10935 0 0.57564 0 -2.4119 0.37173 1.02877 -2.4823
GLU_921 -4.0122 0.31467 5.43998 -0.20683 0.03082 0.27084 2.56499 -2.243 -0 -0 -2.965 -0.5236 0 0 0 -0.1882 0 -0.02091 0.06225 0 4.24887 0.05508 0 -2.7348 1.11028 0.45785 1.66108
LYS_922 -5.9337 0.35403 5.91121 -0.39549 0.0491 0.20792 1.73685 -2.40941 -0.02918 -0.18857 -1.38681 0.1186 0 0 0 0 0 -0.06647 0.0121 1.50815 0 -0.03386 0 -1.5107 0.52494 0.32215 -1.20916
MET_923 -9.05371 0.95221 5.84193 -0.67608 0.15854 0.27828 2.66806 -2.8583 -0.00117 -0.00447 -0.67033 -0.20783 0 0 0 0 0 0.21435 0.24416 2.21919 0 -0.00247 0 0.60916 -0.27024 0.43843 -0.12029
ILE_924 -6.48912 0.56301 4.87291 -0.49271 0.31682 0.09742 2.31767 -2.60723 -0.02341 -0.21479 -1.5547 -0.0215 0 0 0 0 0 -0.06687 0.0825 0.57315 0 -0.48464 0 0.73287 0.04756 0.50828 -1.84277
GLU_925 -3.84819 0.17564 5.3971 -0.21812 0.03748 0.31791 2.27917 -2.29319 -0.02716 -0.23684 -2.09951 -0.59813 0 0 0 -0.78147 0 0.03847 0.02752 0 3.04423 -0.27516 0 -2.7348 -0.29824 0.4387 -1.65457
ARG_926 -4.60568 0.25369 5.14612 -0.76848 0.24918 0.54251 2.51665 -2.17369 -0 -0 -3.18087 -0.04916 0 0 0 -1.09792 0 0.14109 0.05645 3.92679 0 -0.14097 0 -1.2888 -0.59204 0.71127 -0.35386
GLN_927 -7.18702 0.565 5.58271 -0.35124 0.05243 0.25574 2.72556 -2.73237 -0.0203 -0.15344 -2.34204 -0.24212 0 0 0 -1.39472 0 -0.07879 0.00362 0 2.71809 0.12746 0 -0.18838 -0.3708 1.16212 -1.86851
LEU_928 -4.45383 0.22526 4.2763 -0.48408 0.19719 0.11798 1.56681 -2.05717 -0 -0 -0.77456 0.16238 0 0 0 0 0 0.10464 0.01047 0.54468 0 -0.09213 0 0.18072 0.34338 0.96353 0.83157
ASN_929 -3.33439 0.22558 3.51942 -0.18207 0.02666 0.27029 1.33123 -1.69211 -0.01454 -0.14205 -0.79095 -0.31067 0 0 0 0 0 -0.06211 0.00175 0 1.44412 0.25434 0 -0.93687 0.42739 0.48594 0.52096
ASP_930 -6.99357 0.59971 6.42574 -0.10895 0.00809 0.33177 2.90804 -3.18983 -0 -0 -3.40159 -0.27193 0 0 0 -1.38511 0 -0.0022 0.0349 0 2.11832 -0.08392 0 -2.3716 -0.12893 0.3893 -5.12173
THR_931 -5.92168 0.37559 5.2766 -0.1943 0.14031 0.07411 2.26984 -2.8248 -0.01231 -0.05286 -2.18309 -0.68084 0 0 0 0 0 -0.00365 0.11827 0.10711 0 0.04984 2.2442 -1.0874 -0.11371 0.48037 -1.93838
ARG_932 -8.48893 0.49538 8.68263 -0.48009 0.09179 0.25298 3.22206 -3.92677 -0.01454 -0.14205 -3.75917 0.26357 0 0 -0.48694 0 0 0.04542 0.1752 2.10292 0 -0.04719 0 -1.2888 -0.14066 0.96959 -2.4736
TYR_933 -7.28932 0.50473 4.60845 -0.62028 0.0705 0.29957 2.88739 -2.82336 -0.0018 -0.01206 -2.05611 -0.25083 0 0 0 0 0 -0.03207 0.00768 0 2.48186 0.15019 0.00027 1.2797 -0.24457 0.86224 -0.17785
ILE_934 -11.164 2.01425 4.45148 -0.51699 0.45195 0.0971 3.45781 -3.59454 -0 -0 -2.33864 0.2421 0 0 0 0 0 -0.01932 0.1568 0.44227 0 -0.39015 0 0.73287 0.06753 0.53859 -5.37089
SER_935 -6.06796 0.50367 6.02588 -0.03572 0.00094 0.03707 3.26823 -2.99403 -0.0134 -0.12054 -3.09629 -0.31436 0 0 -0.78679 0 0 0.06879 0.0306 0.41251 0 0.18422 1.86061 -0.77834 0.01269 0.74209 -1.06012
LYS_936 -4.88563 0.20116 5.10973 -0.29173 0.02183 0.12174 2.07119 -2.27426 -0 -0 -1.3943 -0.02588 0 0 0 0 0 -0.03356 0.02482 1.83429 0 -0.02321 0 -1.5107 -0.24034 0.44732 -0.84753
TYR_937 -7.51315 0.63315 4.48882 -0.54768 0.28994 0.27436 2.71614 -2.79787 -0 -0 -2.48614 -0.39586 0 0 0 0 0 0.04722 0.20636 0 3.34607 0.09557 0.00359 1.2797 -0.16349 0.41746 -0.1058
ILE_938 -9.98597 1.79623 3.84724 -0.53589 0.43182 0.10608 2.89716 -3.08386 -0.02236 -0.11414 -2.01544 0.0924 0 0 0 0 0 -0.03847 0.02126 0.5565 0 -0.41153 0 0.73287 -0.07594 0.83 -4.97204
SER_939 -4.19384 0.25807 4.56887 -0.02461 0 0.0573 2.14729 -2.27493 -0 -0 -2.66985 -0.63964 0 0 0 0 0 0.04149 0.01403 0.68339 0 0.37257 0.60091 -0.77834 0.23641 0.62192 -0.97897
GLY_940 -3.21274 0.19458 4.33803 -4e-05 0 0 1.80428 -2.11487 -0 -0 -1.30765 -0.38503 0 0 0 0 0 -0.06294 0 0 0 0.30858 0 0.83697 0.74981 0.17035 1.31933
ILE_941 -7.64063 0.90527 3.92514 -0.51428 0.36959 0.10118 2.86786 -2.78137 -0.00561 -0.0264 -2.79202 0.16466 0 0 0 0 0 -0.03895 0.05557 0.47577 0 -0.44628 0 0.73287 0.57562 0.39516 -3.67684
LEU_942 -9.04777 1.55328 2.38013 -0.44182 0.08974 0.08891 2.5766 -2.67301 -0 -0 -2.28231 0.1973 0 0 0 0 0 -0.01903 0.13556 0.31106 0 -0.28057 0 0.18072 -0.1152 0.87405 -6.47238
SER_943 -3.87018 0.28141 4.53132 -0.03178 0.0001 0.02363 1.84871 -2.15006 -0.03063 -0.23609 -2.322 -0.02267 0 0 0 -0.4125 0 -0.03678 0.00333 0.81 0 0.1617 1.73633 -0.77834 -0.36157 0.74523 -0.11085
ASN_944 -4.10539 0.35313 3.2053 -0.18276 0.03922 0.27619 1.54955 -1.87831 -0 -0 -0.67159 -0.2254 0 0 0 0 0 0.00842 0.00936 0 1.67004 0.2758 0 -0.93687 0.04292 0.45525 -0.11514
ILE_945 -8.23273 1.5231 2.46979 -0.59459 0.43734 0.1755 2.05029 -2.32763 -0.0007 -0.0022 -2.65942 -0.07488 0 0 -0.3364 0 0 0.01497 0.01409 0.6972 0 0.0456 0 0.73287 0.22193 0.93975 -4.9061
VAL_946 -7.22037 1.78754 0.98781 -0.29366 0.26157 0.06591 1.69692 -1.78147 -0.00561 -0.0264 -0.92503 -0.57432 0 0 0 0 0 0.00555 0.00383 0.20231 0 -0.45977 0 1.9342 0.0113 1.37547 -2.95422
ARG_947 -3.88861 0.6182 2.82366 -0.98288 0.16 0.88136 0.8944 -1.64256 -0.007 -0.08691 -0.53415 0.13033 0 0 0 0 0 -0.06801 0.04991 2.51696 0 0.15605 0 -1.2888 0.21678 0.91736 0.86608
VAL_948 -6.9807 1.07612 1.83041 -0.2687 0.21518 0.04966 1.00135 -2.07241 -0.03 -0.21753 -0.28751 0.02303 0 0 0 0 0 0.1891 0.03179 0.30408 0 -0.58346 0 1.9342 0.05967 0.65409 -3.07162
GLU_949 -3.24724 0.23151 3.7184 -0.46897 0.05229 0.91282 1.89239 -1.65396 -0 -0 -1.84799 -0.33048 0 0 0 0 0 0.1761 0.08626 0 3.30423 -0.31388 0 -2.7348 -0.41849 1.49963 0.85781
ASP_950 -3.43961 0.55497 5.86355 -0.13316 0.07416 0.41764 2.18826 -2.28866 -0 -0 -5.19661 -0.1096 0 0 0 -0.68311 0 0.36791 0.00597 0 3.6459 -0.64907 0 -2.3716 -0.34507 1.70643 -0.39169
GLY_951 -0.87776 0.0513 1.28893 -0.00074 0 0 0.62702 -0.59542 -0.01912 -0.1637 -0.44393 -0.29391 0 0 0 0 0 -0.0327 0 0 0 -1.40819 0 0.83697 0.35176 1.01525 0.33576
SER_952 -0.72628 0.03981 0.90758 -0.02867 0.00024 0.05051 0.08559 -0.38257 -0.01214 -0.13947 0.25984 -0.93622 0 0 0 0 0 -0.06356 0.00233 0.07351 0 -0.3101 0.66444 -0.77834 0.78826 0.4767 -0.02854
ASP_953 -2.9947 0.33533 4.51377 -0.10281 0.01547 0.30221 1.6062 -1.62665 -0.01214 -0.13947 -2.88269 -1.40692 0 0 -0.659 0 0 0.04427 1e-05 0 2.08909 -0.20103 0 -2.3716 0.4816 0.2907 -2.71837
GLU_954 -3.18419 0.3843 4.37799 -0.2178 0.02905 0.30214 2.23206 -1.90005 -0 -0 -2.59707 -0.42249 0 0 -0.659 0 0 0.02653 0.00396 0 3.32203 0.13732 0 -2.7348 -0.05171 0.31836 -0.63337
GLY_955 -1.03492 0.06059 1.04908 -4e-05 0 0 0.39328 -0.59421 -0 -0 0.42377 -0.40239 0 0 0 0 0 -0.23914 0 0 0 0.25046 0 0.83697 0.16833 0.26998 1.18176
VAL_956 -2.51093 0.35082 1.78585 -0.31244 0.19946 0.06703 0.46913 -1.13834 -0 -0 0.05454 -0.18836 0 0 0 0 0 -0.06779 0.0046 0.14634 0 0.21023 0 1.9342 0.31259 0.23412 1.55103
ASN_957 -4.17129 0.20553 4.8755 -0.18842 0.00986 0.31741 1.75729 -2.14022 -0 -0 -1.21711 -0.74642 0 0 0 0 0 0.01619 0.01474 0 2.20674 -0.5706 0 -0.93687 0.4591 0.1409 0.03232
SER_958 -1.90883 0.06623 2.31713 -0.02938 1e-05 0.04897 0.52061 -0.9733 -0.028 -0.24809 -0.32689 -0.84581 0 0 0 -0.4125 0 -0.07003 0.00418 0.66976 0 0.1509 0.6 -0.77834 0.26638 0.11607 -0.86092
LYS_959 -3.42615 0.31922 3.96574 -0.53811 0.16754 0.36657 0.93994 -1.55072 -0 -0 -0.33457 -0.07457 0 0 0 0 0 0.05031 0.0328 1.6628 0 -0.19951 0 -1.5107 -0.0968 0.26984 0.04364
ASN_960 -4.65458 0.64475 3.3157 -0.19384 0.04997 0.29477 1.61424 -1.87374 -0.0202 -0.09216 -0.65792 -0.24697 0 0 0 0 0 -0.07032 0.0018 0 1.44863 0.28862 0 -0.93687 0.11608 0.55089 -0.42114
ILE_961 -7.41049 1.23407 0.9968 -0.53842 0.29044 0.14878 0.7728 -1.67533 -0.01506 -0.10157 -0.49674 0.01059 0 0 0 0 0 -0.07262 0.06421 3.34416 0 -0.75724 0 0.73287 -0.19539 0.53805 -3.13011
VAL_962 -4.60858 0.68919 3.36117 -0.2875 0.22364 0.06823 1.98832 -1.9454 -0.00644 -0.02581 -2.20413 -0.37201 0 0 0 0 0 0.17019 0.00062 0.17618 0 -0.51372 0 1.9342 -0.32465 0.91469 -0.76181
PRO_963 -3.71994 0.72081 0.79822 -0.21456 0.01856 0.15664 0.50279 -0.58294 -0 -0 -0.90058 -0.0968 0 0 0 0 0 0.42633 0.03206 0.21463 0 -0.39632 0 -2.4119 -0.04968 1.16478 -4.33791
GLY_964 -3.16366 0.20057 3.20213 -0.00235 0 0 2.00559 -1.67479 -0 -0 -1.99745 -0.4184 0 0 0 0 0 0.01821 0 0 0 -0.22997 0 0.83697 0.48114 0.66047 -0.08155
ASN_965 -7.35598 0.65114 6.28688 -0.36835 0.0343 0.67717 3.51833 -3.1501 -0 -0 -2.73174 -0.03818 0 0 0 0 0 -0.01681 0.10179 0 2.34626 -0.06858 0 -0.93687 0.41857 0.96052 0.32835
GLY_966 -3.53493 0.14281 4.73094 -4e-05 0 0 2.48066 -2.13818 -0.03209 -0.15969 -3.32484 -0.42044 0 0 0 0 0 -0.08447 0 0 0 0.36719 0 0.83697 0.18429 0.85142 -0.1004
LYS_967 -5.34411 0.338 5.81673 -0.55636 0.13875 0.39175 2.63692 -2.5107 -5e-05 -0.00087 -3.2903 0.38941 0 0 0 -0.70234 0 0.0315 0.26703 2.65828 0 -0.05772 0 -1.5107 -0.09766 0.44852 -0.95392
ILE_968 -6.44239 0.59088 4.77726 -0.49793 0.39058 0.09828 3.07548 -2.74351 -0 -0 -2.07781 -0.04013 0 0 0 0 0 -0.04909 0.03329 0.6031 0 -0.49896 0 0.73287 -0.23991 0.6595 -1.62849
THR_969 -7.18853 0.46302 5.52686 -0.18502 0.05249 0.06666 2.82156 -2.98883 -0 -0 -2.05246 -0.50091 0 0 0 0 0 -0.00707 0.01248 0.07862 0 0.03796 2.32016 -1.0874 0.07242 0.45979 -2.0982
THR_970 -5.62653 0.3479 6.16857 -0.20419 0.14587 0.07357 2.75847 -2.90905 -0.0065 -0.06219 -3.0528 -0.0497 0 0 0 0 0 -0.01454 0.00385 0.05485 0 -0.01037 2.30288 -1.0874 0.13675 0.26259 -0.76796
GLN_971 -5.36348 0.16366 6.67191 -0.7764 0.07369 0.78775 3.00855 -3.03723 -0.01283 -0.1085 -3.09069 -0.76383 0 0 0 -0.75257 0 -0.01336 0.00849 0 2.90781 -0.14009 0 -0.18838 -0.05564 0.28537 -0.39577
LEU_972 -9.20365 1.02367 4.0453 -0.48687 0.24299 0.10877 3.0497 -3.06577 -0 -0 -2.34925 0.25693 0 0 0 0 0 0.06634 0.00959 0.43363 0 -0.25853 0 0.18072 -0.26358 0.42876 -5.78126
LYS_973 -8.11961 0.6758 8.10971 -0.45799 0.11814 0.23038 3.77831 -3.62399 -0.05443 -0.26122 -5.72525 0.1205 0 0 0 -0.66685 0 -0.02582 0.04118 2.49667 0 -0.01844 0 -1.5107 -0.33841 0.47744 -4.75459
GLN_974 -5.56055 0.3442 5.83674 -0.26366 0.05491 0.20919 2.12768 -2.83393 -0.02797 -0.18189 -1.80206 -0.43733 0 0 0 0 0 -0.03423 0.07013 0 2.70092 0.03057 0 -0.18838 -0.26344 0.42429 0.20519
ASP_975 -4.30468 0.29543 5.11973 -0.11849 0.03851 0.37179 2.11147 -2.32976 -0.00776 -0.08676 -2.37784 -0.17764 0 0 0 -0.75257 0 0.17718 0.0163 0 1.95612 -0.17851 0 -2.3716 -0.2028 0.50482 -2.31705
TRP_976 -11.9875 2.38454 2.87159 -0.75426 0.26745 0.43507 2.0761 -2.74311 -0 -0 -2.27677 -0.35185 0 0 -0.47551 0 0 0.07399 0.06402 0 3.02279 -0.01583 0 1.6906 -0.30861 0.77096 -5.25637
GLY_977 -3.7085 0.51119 4.10894 -5e-05 0 0 2.38121 -2.15897 -0 -0 -2.62966 -0.34396 0 0 0 0 0 -0.17451 0 0 0 -1.51442 0 0.83697 -0.45182 1.14919 -1.9944
LEU_978 -7.08809 0.59235 3.90761 -0.72896 0.37836 0.3338 2.18501 -2.54654 -0 -0 -2.3471 0.04008 0 0 0 0 0 -0.05766 0.00647 1.12303 0 -0.27175 0 0.18072 -0.47861 1.02001 -3.75126
ASN_979 -4.25627 0.32919 4.89696 -0.1773 0.04909 0.27738 1.63854 -2.32619 -0.02927 -0.14844 -0.82712 -0.32631 0 0 0 0 0 -0.02133 0.03026 0 1.48705 0.15998 0 -0.93687 -0.19099 0.49468 0.12304
ASP_980 -4.57057 0.20385 5.316 -0.10227 0.0067 0.30736 2.05002 -2.59504 -0.00056 -0.00881 -1.54658 -0.32083 0 0 0 0 0 -0.00573 0 0 2.02137 0.16928 0 -2.3716 -0.12116 0.43534 -1.13322
VAL_981 -8.7244 1.65409 3.99371 -0.32504 0.45283 0.0734 3.25688 -3.09114 -0.0024 -0.0112 -2.72464 -0.02327 0 0 0 0 0 -0.03322 0.00294 0.01966 0 -0.3474 0 1.9342 -0.03644 0.68592 -3.24552
TRP_982 -12.5808 1.13919 7.00012 -0.64286 0.19345 0.30763 4.19758 -4.27888 -0 -0 -3.78438 -0.43562 0 0 0 -0.61678 0 0.15958 0.2721 0 3.18634 0.09239 0 1.6906 -0.14374 1.15946 -3.08467
ASN_983 -5.60448 0.52214 5.74772 -0.17409 0.03213 0.2648 2.43283 -2.71784 -0.00056 -0.00881 -2.36407 -0.33502 0 0 0 0 0 0.14605 0.00964 0 1.45907 0.19248 0 -0.93687 -0.24074 0.92756 -0.64806
ASP_984 -4.10404 0.33985 4.04632 -0.11212 0.00581 0.35316 1.2648 -1.95815 -0.01503 -0.15033 -0.66342 -0.26742 0 0 0 0 0 -0.04997 0.09405 0 2.01408 -0.27366 0 -2.3716 -0.10608 0.43583 -1.51792
LEU_985 -6.71953 0.72526 2.75093 -0.66621 0.1985 0.24066 1.44675 -1.9238 -0 -0 -0.98083 0.14661 0 0 0 0 0 0.0921 0.46991 0.7329 0 -0.20508 0 0.18072 0.07441 0.73905 -2.69768
ILE_986 -9.60227 1.76289 4.0017 -0.54045 0.69112 0.11078 2.86223 -2.84974 -0.0024 -0.0112 -2.28175 -0.33569 0 0 0 0 0 0.01072 0.06434 0.81213 0 -0.40474 0 0.73287 0.29562 0.79375 -3.89006
LEU_987 -7.15709 1.02947 5.73876 -0.70043 0.20744 0.29137 3.07681 -2.69856 -0 -0 -2.47793 0.0826 0 0 0 0 0 0.11585 0.00157 0.80253 0 -0.15608 0 0.18072 1.06794 1.68085 1.08583
PRO_988 -5.76023 1.09396 4.65794 -0.07767 1e-05 0.04676 1.45162 -1.96231 -0.01711 -0.14683 -1.67498 0.60836 0 0 0 0 0 -0.1566 0.00642 0.44309 0 -0.52209 0 -2.4119 0.72205 1.58476 -2.11475
ARG_989 -8.27377 0.91251 6.12845 -0.83643 0.13933 0.49108 3.46504 -3.2309 -0.00949 -0.03911 -2.43109 0.17945 0 0 0 0 0 0.06822 0.51768 2.51186 0 0.01169 0 -1.2888 -0.14229 0.64003 -1.18655
PHE_990 -9.2324 0.81058 5.03772 -0.62421 0.03348 0.27597 3.18429 -3.39708 -0 -0 -1.14434 0.04391 0 0 0 0 0 0.02357 0.04171 0 2.64967 0.0623 0 1.0402 -0.03922 0.56287 -0.67099
GLU_991 -5.69296 0.36865 6.23133 -0.21411 0.03232 0.30321 2.52121 -2.83352 -0.01711 -0.14683 -2.45268 -0.59609 0 0 0 0 0 -0.00581 0.01965 0 3.01165 -0.21911 0 -2.7348 -0.3598 0.34831 -2.4365
ARG_992 -8.14286 0.62677 8.52379 -0.96728 0.33403 0.83809 3.65204 -3.78866 -0.03853 -0.30916 -4.0648 -0.00944 0 0 0 -0.67398 0 0.01259 0.06846 2.6765 0 -0.07054 0 -1.2888 -0.41233 0.47787 -2.55623
MET_993 -8.26328 0.67846 5.91174 -0.31824 0.04642 0.09439 2.75416 -3.09256 -0 -0 -3.17079 -0.06825 0 0 0 0 0 0.12878 0.04948 1.74743 0 -0.0155 0 0.60916 -0.19054 0.53229 -2.56686
ASN_994 -5.552 0.29332 6.14147 -0.1722 0.03135 0.2544 3.16603 -3.03863 -0.00512 -0.10914 -2.52203 -0.30968 0 0 0 0 0 0.15909 0.00457 0 1.44455 0.3403 0 -0.93687 0.00419 0.45465 -0.35175
GLN_995 -6.04015 0.38669 6.7519 -0.27501 0.05099 0.20451 3.23068 -3.12208 -0.01172 -0.11972 -2.9927 -0.50177 0 0 0 -0.67398 0 -0.01882 0.03833 0 2.79483 -0.09524 0 -0.18838 -0.07554 0.39459 -0.26259
LEU_996 -10.0822 0.92847 7.53878 -0.49252 0.20254 0.10901 3.08194 -4.18726 -0 -0 -2.66391 0.22029 0 0 0 0 0 0.00162 0.02799 0.3166 0 -0.28425 0 0.18072 -0.29129 0.49658 -4.89686
THR_997 -6.41955 0.68856 5.87426 -0.19067 0.06894 0.06432 2.73175 -2.96275 -0.00512 -0.10914 -2.27751 -0.01261 0 0 0 0 0 -0.00116 0.02475 0.05349 0 -0.01973 2.37866 -1.0874 -0.0412 0.50266 -0.73943
ASN_998 -3.20534 0.09599 3.81245 -0.17869 0.02884 0.26394 1.5691 -1.85897 -0 -0 -1.06699 -0.30932 0 0 0 0 0 -0.00831 0.01393 0 1.41192 0.3529 0 -0.93687 0.14928 0.32841 0.46228
SER_999 -2.86513 0.24118 3.59491 -0.0295 0.02347 0.02916 1.13256 -1.64051 -3e-05 -0.00017 -0.86058 -0.05232 0 0 0 0 0 0.02962 0.02377 0.53817 0 -0.13731 0.60016 -0.77834 -0.21234 0.37571 0.01248
LYS_1000 -6.25637 0.28547 5.80706 -0.37109 0.05001 0.26253 2.43655 -2.46376 -0 -0 -2.94497 -0.1107 0 0 0 -0.43915 0 -0.04838 0.57162 1.69601 0 -0.15107 0 -1.5107 -0.35336 0.56772 -2.97257
ASP_1001 -5.08931 0.67009 5.31434 -0.10785 0.00887 0.31892 2.57752 -2.61812 -0.03116 -0.20388 -2.20533 -1.14588 0 0 -0.74323 0 0 -0.01811 0.00074 0 2.25553 -0.34881 0 -2.3716 -0.16982 0.61535 -3.29177
PHE_1002 -5.21206 0.96797 2.10064 -1.03678 0.08482 0.63164 1.10121 -1.5084 -0.02344 -0.14872 -1.47181 0.05509 0 0 -0.74323 0 0 0.15258 0.07871 0 2.79762 -0.38174 0 1.0402 -0.17621 1.34825 -0.34367
THR_1003 -6.61902 1.26428 3.79003 -0.10457 0.06573 0.05088 2.41001 -2.31934 -0.03303 -0.33892 -1.87617 -0.82807 0 0 -0.68858 0 0 0.80798 0.15748 0.08606 0 -0.05115 2.29589 -1.0874 0.60557 1.78657 -0.62578
ALA_1004 -5.80369 0.95726 4.12863 -0.03131 0.02269 0 2.37013 -2.48507 -0.02705 -0.13922 -1.95495 -0.45837 0 0 0 0 0 0.51356 0 0 0 -0.10486 0 1.8394 1.65877 1.44408 1.93
TRP_1005 -12.4196 1.60047 6.60912 -1.44819 0.17769 0.61687 3.85803 -3.98494 -0.02776 -0.16298 -2.81559 -0.50793 0 0 -0.23816 0 0 -0.12628 0.0072 0 1.56907 -0.01283 0 1.6906 0.7398 1.20397 -3.67142
ASN_1006 -6.96436 0.91656 4.77763 -0.31367 0.05065 0.58774 1.50101 -2.68834 -0.02648 -0.23535 -0.90178 -1.67436 0 0 0 0 0 0.03614 0.13105 0 3.0691 0.04298 0 -0.93687 -0.33446 0.68066 -2.28214
GLU_1007 -4.23213 0.33318 5.40798 -0.20778 0.03577 0.31846 2.54939 -2.4442 -0.02576 -0.18814 -2.93621 -0.56198 0 0 0 -0.65948 0 -0.04309 0.02866 0 3.06887 -0.13922 0 -2.7348 -0.05033 0.40617 -2.07464
ASN_1008 -4.83542 0.14589 4.83519 -0.19757 0.03155 0.30793 1.57906 -2.22133 -0.03598 -0.25279 -1.41061 -0.3804 0 0 -0.47656 0 0 -0.06335 0.02963 0 1.87516 -0.33882 0 -0.93687 -0.29149 0.3509 -2.28587
HIS_1009 -4.50099 0.43446 4.5714 -0.53349 0.06767 0.38678 1.80985 -2.32243 -0 -0 -0.9794 -0.55874 0 0 -0.43302 0 0 -0.07141 0.03811 0 2.67761 -0.02834 0 -0.45461 -0.31941 0.54056 0.32462
GLN_1010 -4.59392 0.53355 4.7587 -0.6661 0.12101 0.80344 2.16986 -2.14605 -0.0133 -0.17796 -0.88315 -0.17836 0 0 -0.47656 -0.60932 0 0.01851 0.33617 0 1.47528 0.46109 0 -0.18838 0.51637 0.63769 1.89857
LYS_1011 -2.66159 0.22211 3.56469 -0.51342 0.16496 0.33135 1.10696 -1.32292 -0 -0 -2.16535 -0.01173 0 0 0 0 0 -0.02394 0.09343 1.77944 0 0.0284 0 -1.5107 0.36459 0.37042 -0.1833
PHE_1012 -6.0007 0.57789 2.61416 -0.94852 0.10694 0.18405 1.19821 -1.80715 -0 -0 -0.19007 -0.48782 0 0 -0.43302 0 0 0.1432 0.14892 0 2.33479 -0.00857 0 1.0402 -0.2373 0.43472 -1.33006
LEU_1013 -4.83367 0.67904 3.4729 -0.46802 0.20491 0.10155 1.81268 -2.03438 -0.00611 -0.03596 -0.27885 -0.01478 0 0 0 0 0 0.02718 0.04815 0.64143 0 -0.14072 0 0.18072 -0.22662 1.28204 0.41147
PRO_1014 -2.34807 0.37462 0.78932 -0.07393 0 0.0452 0.31607 -0.49662 -0 -0 0.40758 0.57243 0 0 0 0 0 -0.22949 0.02761 0.3504 0 -0.74754 0 -2.4119 0.0002 1.25579 -2.16832
THR_1015 -2.14417 0.22002 1.83419 -0.1268 0.09668 0.07081 0.66926 -0.91626 -0 -0 -0.196 -1.28368 0 0 0 0 0 -0.06872 0.00121 0.02962 0 -0.20283 2.25752 -1.0874 -0.1965 0.4539 -0.58914
VAL_1016 -5.75845 0.62212 2.62134 -0.277 0.17953 0.05591 1.923 -1.92736 -0.00611 -0.03596 -0.78182 0.08223 0 0 0 0 0 0.01106 0.06893 0.084 0 -0.4616 0 1.9342 -0.53452 1.07284 -1.12766
PRO_1017 -4.55312 0.63678 3.52378 -0.12607 0.00288 0.09297 2.37493 -1.64514 -5e-05 -0.00026 -2.57796 0.21737 0 0 0 0 0 -0.07792 0.1656 0.14942 0 -1.07846 0 -2.4119 -0.65579 1.15878 -4.80417
ILE_1018 -2.95289 0.28713 3.0975 -0.71818 0.38504 0.26579 1.24886 -1.55473 -0.01047 -0.06165 0.41961 0.29135 0 0 0 0 0 -0.11779 0.00251 0.83167 0 0.19276 0 0.73287 -0.40973 0.52787 2.4575
GLU_1019 -3.77532 0.36052 3.00325 -0.44836 0.17367 1.3924 0.88932 -1.56382 -0.01791 -0.11923 -0.40187 -3.08192 0 0 0 0 0 -0.0353 0.00343 0 3.72376 -0.30351 0 -2.7348 -0.38586 0.38105 -2.94051
PHE_1020 -7.21569 0.80114 3.30547 -0.70066 0.07847 0.45547 1.80423 -2.11833 -0.01791 -0.11923 -1.17059 0.29075 0 0 0 0 0 -0.07114 0.32956 0 2.15303 -0.228 0 1.0402 -0.1885 0.37431 -1.19743
SER_1021 -3.69887 0.34172 3.48891 -0.03255 0 0.07283 1.32842 -1.70209 -0.01052 -0.06191 0.12136 -0.39047 0 0 0 0 0 0.14681 0.02067 0.21091 0 -0.36905 0.6001 -0.77834 -0.14287 0.51266 -0.34231
LYS_1022 -3.41292 0.1219 4.90129 -0.35885 0.04299 0.17647 2.65761 -1.80309 -0 -0 -3.52681 0.03481 0 0 0 -1.51288 0 -0.05529 0.18581 1.81787 0 0.12149 0 -1.5107 -0.3474 0.55791 -1.90979
GLY_1023 -1.49368 0.121 1.37555 -0.00034 0 0 0.35507 -0.70877 -0.00414 -0.01182 -0.02433 -0.17594 0 0 0 0 0 -0.10558 0 0 0 -0.74645 0 0.83697 -0.03884 0.33821 -0.28308
PHE_1024 -3.67619 0.13961 0.94969 -0.5909 0.05229 0.30404 0.77588 -0.83985 -0 -0 -0.17744 0.03491 0 0 0 0 0 -0.07139 0.00744 0 2.24157 -0.19032 0 1.0402 0.03602 0.16561 0.20117
SER_1025 -2.61321 0.20361 2.3026 -0.0241 0 0.05601 1.29412 -1.19233 -0.00414 -0.01182 0.46999 -0.6122 0 0 0 0 0 -0.0165 0.0132 0.14723 0 -0.50147 0.60307 -0.77834 -0.1673 0.19839 -0.63319
LYS_1026 -6.82773 0.7002 3.41873 -0.55227 0.21592 0.49921 1.23907 -1.73597 -0 -0 0.4311 -0.10163 0 0 0 0 0 -0.00374 0.08155 2.17607 0 0.23349 0 -1.5107 0.05863 0.30312 -1.37495
LYS_1027 -4.14236 0.21296 4.10588 -0.38314 0.05404 0.17844 1.76822 -1.94831 -0.00949 -0.03911 -2.70075 0.21899 0 0 0 -0.78147 0 0.04087 0.04327 1.70206 0 0.0202 0 -1.5107 -0.0202 0.44226 -2.74834
ARG_1028 -6.98647 0.46798 6.12912 -0.69473 0.13885 0.29375 1.90127 -2.58583 -0.00776 -0.06689 -0.54934 0.63777 0 0 -0.78304 0 0 0.0512 0.62426 2.45219 0 -0.01861 0 -1.2888 -0.39623 0.90852 0.22724
ILE_1029 -4.20826 0.37942 2.12881 -0.51262 0.2705 0.11023 0.53387 -1.52454 -0.00776 -0.06689 0.51757 0.41989 0 0 0 0 0 -0.03393 0.00978 0.78029 0 0.20724 0 0.73287 -0.16823 1.18837 0.7566
ASP_1030 -5.96023 0.42461 7.68412 -0.21621 0.01467 0.74887 3.11077 -3.18292 -0 -0 -4.63606 -0.91133 0 0 -0.93784 -0.94725 0 -0.00169 0.00123 0 4.13715 -0.04872 0 -2.3716 -0.14251 0.79496 -2.44
HIS_D_1031 -5.45129 0.60725 4.34113 -0.41818 0.05078 0.51595 2.09332 -2.34981 -0.01652 -0.17382 -1.48371 -0.46054 0 0 0 -0.9501 0 -0.06934 0.17156 0 2.40262 -0.29363 0 -0.45461 -0.3866 0.66583 -1.65973
ARG_1032 -8.17983 0.68521 8.43922 -0.71733 0.12981 0.47887 3.8803 -3.82095 -0.01944 -0.19015 -5.24674 0.67922 0 0 -0.93784 -0.94725 0 -0.05707 0.05375 2.07156 0 -0.16953 0 -1.2888 -0.53917 0.71251 -4.98367
HIS_D_1033 -6.52573 0.8003 6.3631 -0.80203 0.04702 0.96016 2.64147 -3.14304 -0.04866 -0.23205 -3.17421 -0.24611 0 0 0 -0.74969 0 -0.16253 0.01355 0 2.44555 0.13865 0 -0.45461 -0.2607 0.55097 -1.8386
HIS_D_1034 -7.15438 0.7919 6.25871 -0.37426 0.00846 0.45084 3.35724 -3.26038 -0.00061 -0.01178 -3.0198 -0.45312 0 0 0 -1.2485 0 0.02916 0.12741 0 2.78532 0.12597 0 -0.45461 -0.19588 0.44566 -1.79263
ALA_1035 -7.03006 0.8297 3.43795 -0.02637 0.00168 0 2.77081 -3.12881 -0.00887 -0.06034 -2.31787 -0.38989 0 0 0 0 0 -0.08323 0 0 0 -0.21582 0 1.8394 -0.56353 0.70196 -4.2433
LEU_1036 -7.91036 0.86376 4.27741 -0.66939 0.30311 0.23661 2.85707 -3.02566 -0.00462 -0.03286 -2.19165 0.11431 0 0 0 0 0 -0.0103 0.02926 0.76722 0 -0.19135 0 0.18072 -0.37526 0.94129 -3.84071
ASP_1037 -6.42484 0.6861 7.11887 -0.10476 0.00978 0.31818 3.70461 -3.51568 -0.0266 -0.23991 -4.52143 -0.39648 0 0 0 -0.66685 0 0.0013 0.05346 0 1.7136 0.19588 0 -2.3716 0.02249 0.70883 -3.73505
ALA_1038 -8.22838 1.2448 4.15293 -0.0211 0 0 2.4841 -3.8004 -0 -0 -2.19956 -0.34469 0 0 0 0 0 -0.00654 0 0 0 -0.22361 0 1.8394 -0.18053 0.52333 -4.76023
LEU_1039 -10.0007 1.58194 2.88428 -0.69983 0.37399 0.24628 2.94932 -2.91938 -0 -0 -2.68581 0.1558 0 0 0 0 0 -0.03062 0.31718 0.93711 0 -0.24314 0 0.18072 -0.28282 0.57032 -6.66535
VAL_1040 -9.07051 1.54814 3.38314 -0.30154 0.15525 0.06572 2.60569 -2.85008 -0 -0 -1.92942 -0.0664 0 0 0 0 0 0.13785 0.01187 0.1535 0 -0.18073 0 1.9342 -0.20795 0.61808 -3.99319
ILE_1041 -9.46166 1.16497 5.04081 -0.50671 0.38222 0.09471 2.91679 -3.55914 -0.00462 -0.03286 -1.92018 0.18151 0 0 0 0 0 -0.0014 0.18657 0.51401 0 -0.42848 0 0.73287 -0.07704 0.70214 -4.07548
ALA_1042 -6.27015 0.51548 3.42796 -0.0229 0 0 2.33841 -2.7639 -0 -0 -0.86633 -0.36065 0 0 0 0 0 -0.08121 0 0 0 -0.38318 0 1.8394 -0.31134 0.54451 -2.3939
CYS_1043 -7.86078 1.2091 4.0112 -0.05961 0.00346 0.01987 2.40874 -2.22626 -0.01113 -0.10536 -2.98927 0.11592 0 0 0 0 0 0.08463 0.10273 0.55502 0 0.31748 0 3.6196 -0.49383 0.46255 -0.83594
ALA_1044 -3.84519 0.37839 2.39785 -0.03052 0.01189 0 1.09224 -1.7809 -0 -0 -1.029 -0.48811 0 0 0 0 0 -0.00391 0 0 0 -0.10753 0 1.8394 0.03892 0.46567 -1.06081
THR_1045 -6.29929 0.73362 6.2554 -0.1241 0.07625 0.08751 3.71331 -3.24575 -0.01814 -0.14527 -3.52832 -0.42662 0 0 -0.77428 0 0 -0.02344 0.01009 0.04994 0 -0.47129 2.34732 -1.0874 -0.05901 0.46836 -2.4611
THR_1046 -3.06746 0.17106 3.33139 -0.2011 0.15147 0.07578 1.43531 -1.69235 -0 -0 -0.73398 -0.62078 0 0 0 0 0 -0.02746 0.00598 0.09558 0 0.09801 2.28928 -1.0874 -0.1416 0.32559 0.40732
ASP_1047 -4.54438 0.3019 5.6595 -0.19641 0.00045 0.64062 1.62804 -2.44187 -0 -0 -1.14535 -0.20426 0 0 0 0 0 -0.01665 0.01589 0 2.99833 0.31851 0 -2.3716 0.20851 0.12255 0.97378
HIS_D_1048 -8.53729 0.60599 6.9487 -0.73738 0.01859 0.79522 3.16195 -3.644 -0 -0 -2.04138 -0.28996 0 0 -0.77428 0 0 -0.00598 0.09434 0 1.68248 -0.0462 0 -0.45461 0.05809 0.15018 -3.01557
VAL_1049 -6.28759 0.37149 5.50279 -0.31308 0.20933 0.07188 2.73443 -3.15606 -0 -0 -2.8663 -0.22218 0 0 0 0 0 0.00693 0.00011 0.10715 0 -0.26678 0 1.9342 -0.12326 0.31338 -1.98355
ASN_1050 -5.46709 0.23995 6.13228 -0.16823 0.019 0.24834 2.89615 -3.11114 -0.01017 -0.102 -2.42839 -0.32173 0 0 0 0 0 0.03515 0.00448 0 1.42515 0.45999 0 -0.93687 -0.01275 0.4283 -0.66956
LEU_1051 -6.07227 0.36253 5.64098 -0.46508 0.15874 0.1061 2.66199 -2.91837 -0 -0 -2.54176 0.22343 0 0 0 0 0 0.11131 0.0681 0.3615 0 -0.27072 0 0.18072 -0.08259 0.36611 -2.10927
LEU_1052 -6.23587 0.74852 5.11712 -0.60915 0.23701 0.20138 2.62001 -2.81637 -0 -0 -1.94274 -0.10302 0 0 0 0 0 0.04634 0.1237 1.40736 0 -0.21339 0 0.18072 -0.17369 0.54843 -0.86363
ASN_1053 -4.84105 0.16007 5.00861 -0.18068 0.0477 0.26785 2.44377 -2.67545 -0.00315 -0.06209 -2.58128 -0.32629 0 0 0 0 0 0.01436 0.0006 0 1.46207 0.1992 0 -0.93687 -0.03817 0.52989 -1.51091
ASN_1054 -5.69761 0.63577 6.35242 -0.17588 0.02706 0.25983 3.15466 -3.17861 -0 -0 -2.39125 -0.27673 0 0 0 0 0 -0.04136 0.00357 0 1.48352 0.4294 0 -0.93687 0.11846 0.51018 0.27655
GLN_1055 -8.33671 1.09273 6.43335 -0.39671 0.15564 0.30546 2.65228 -3.21394 -0.00776 -0.08676 -2.10401 -0.22819 0 0 0 0 0 0.14369 0.70852 0 4.53987 -0.24928 0 -0.18838 -0.08523 0.67957 1.81416
SER_1056 -3.13661 0.38602 3.50229 -0.02608 0 0.06106 1.24463 -1.76678 -0 -0 -0.07756 -0.59699 0 0 0 0 0 0.03987 0.00233 0.64013 0 0.33743 0.60041 -0.77834 0.03406 0.42029 0.88617
ALA_1057 -2.56468 0.06818 2.65433 -0.02339 0 0 1.52902 -1.53947 -0 -0 -0.89565 -0.335 0 0 0 0 0 -0.06212 0 0 0 -0.28326 0 1.8394 -0.03839 0.29412 0.64308
LYS_1058 -5.10983 0.65444 4.47073 -0.42985 0.08985 0.19572 1.30645 -1.77126 -0 -0 -0.77198 0.27532 0 0 0 0 0 0 0.28757 2.76254 0 0.00909 0 -1.5107 -0.58229 0.71221 0.588
SER_1059 -1.66962 0.3861 1.54952 -0.02765 2e-05 0.04535 0.29685 -0.63162 -0 -0 0.55415 -1.04712 0 0 0 0 0 -0.00011 0.00058 0.43514 0 -0.3032 0.60319 -0.77834 -0.22744 0.67401 -0.14019
ASP_1060 -1.23646 0.02255 1.93697 -0.16283 0.02215 0.52277 0.46945 -0.81509 -0 -0 0.21054 -1.36148 0 0 0 0 0 0.10958 0.22756 0 2.09823 -0.69862 0 -2.3716 0.20511 0.40761 -0.41356
THR_1061 -3.54766 0.45601 3.26296 -0.18758 0.08017 0.06512 2.0397 -1.68226 -0 -0 -1.26376 -0.7234 0 0 -0.20182 0 0 0.12816 0.0042 0.78489 0 -0.33745 2.30391 -1.0874 0.47696 0.67519 1.24595
LYS_1062 -3.24249 0.45821 2.7685 -0.4172 0.06699 0.22411 1.47185 -1.36955 -0 -0 -1.59832 0.10058 0 0 -0.20182 0 0 -0.16671 0.00338 1.31147 0 -0.02687 0 -1.5107 0.34392 0.62673 -1.1579
ARG_1063 -5.03206 0.69955 4.37532 -0.73412 0.10425 0.4854 2.54732 -2.18793 -1e-05 -0.00019 -1.76038 0.26608 0 0 0 0 0 -0.03856 0.06393 1.97115 0 -0.103 0 -1.2888 -0.22321 0.2945 -0.56076
TYR_1064 -6.53059 0.80496 5.14334 -1.03633 0.17586 0.4022 2.43842 -2.70627 -0 -0 -1.04805 -0.495 0 0 0 0 0 -0.12926 0.39097 0 2.24144 0.29394 0.00286 1.2797 -0.33552 0.29918 1.19185
ASP_1065 -4.08996 0.4611 4.09478 -0.24502 0.00881 0.80231 1.47453 -1.97891 -0.04071 -0.15406 -1.42283 0.22593 0 0 0 0 0 -0.04913 0.04537 0 3.89526 -0.10706 0 -2.3716 -0.29363 0.40734 0.66252
LEU_1066 -3.56266 0.28315 3.46941 -0.48343 0.20674 0.1079 1.66439 -1.64594 -0 -0 -0.6814 0.15326 0 0 0 0 0 -0.02829 0.11685 0.3788 0 -0.26492 0 0.18072 -0.11835 0.45572 0.23196
LYS_1067 -5.33046 0.30376 5.13132 -0.33191 0.04956 0.18689 2.78837 -2.30915 -1e-05 -0.00019 -2.35733 -0.1807 0 0 0 0 0 0.01419 0.05838 1.71136 0 -0.02139 0 -1.5107 -0.09836 0.38075 -1.51563
LYS_1068 -5.35919 0.41223 5.94486 -0.39582 0.06183 0.20076 2.55175 -2.56497 -0.04071 -0.15406 -1.90153 0.12171 0 0 0 0 0 -0.07042 0.04743 1.72063 0 -0.07255 0 -1.5107 -0.29421 0.35844 -0.94451
LYS_1069 -3.86 0.29697 3.61779 -0.41905 0.07806 0.21057 1.08601 -1.65149 -0 -0 -0.57871 0.15581 0 0 0 0 0 -0.04379 0.01935 1.73196 0 -0.07477 0 -1.5107 -0.36773 0.3068 -1.00293
LEU_1070 -5.468 0.41486 5.03957 -0.47911 0.17191 0.10338 2.71613 -2.35986 -0 -0 -1.7592 0.16263 0 0 0 0 0 0.08467 0.13345 0.34551 0 -0.26585 0 0.18072 -0.26057 0.34995 -0.88983
MET_1071 -6.76192 0.39582 6.14646 -0.30707 0.06922 0.03545 2.58224 -2.74276 -0 -0 -1.67298 -0.03056 0 0 0 0 0 0.02979 0.06975 1.07062 0 0.07666 0 0.60916 0.05476 0.42098 0.04561
LYS_1072 -4.48954 0.26204 5.09199 -0.29837 0.02475 0.12886 2.36764 -2.3858 -0 -0 -1.86194 -0.01581 0 0 0 0 0 0.07902 0.0164 1.75156 0 0.02418 0 -1.5107 -0.10895 0.26118 -0.66348
PHE_1073 -5.10521 0.34213 4.48894 -0.9702 0.07082 0.33975 2.44964 -2.44768 -0 -0 -1.91809 -0.01547 0 0 0 0 0 -0.00489 0.06191 0 1.7469 -0.48374 0 1.0402 -0.12982 0.18124 -0.35357
GLU_1074 -5.79107 0.42331 5.82394 -0.21757 0.02197 0.28828 2.64223 -2.86242 -0 -0 -2.72712 -0.58377 0 0 0 0 0 -0.00202 0.12518 0 3.0138 -0.26791 0 -2.7348 -0.2455 0.26907 -2.82443
LYS_1075 -4.88997 0.22049 5.40825 -0.29553 0.02205 0.12713 2.47512 -2.55249 -0 -0 -2.54437 -0.03323 0 0 0 0 0 0.04941 0.03532 1.70739 0 -0.01649 0 -1.5107 -0.52616 0.3057 -2.01808
VAL_1076 -5.3094 0.31842 5.15823 -0.31115 0.21889 0.07082 2.71919 -2.75646 -0 -0 -2.42849 -0.11337 0 0 0 0 0 -0.0565 0.00577 0.06202 0 -0.31194 0 1.9342 -0.2786 0.20427 -0.8741
VAL_1077 -5.80327 0.31635 4.48337 -0.3126 0.22839 0.07177 2.97451 -2.70368 -0 -0 -2.01966 -0.13535 0 0 0 0 0 -0.05778 6e-05 0.05109 0 -0.30804 0 1.9342 -0.08532 0.19171 -1.17427
TYR_1078 -7.0138 0.50837 6.24948 -0.54951 0.1172 0.24076 3.13874 -3.3188 -0 -0 -2.89778 -0.29514 0 0 0 0 0 0.0968 0.03623 0 2.83259 0.12184 0.00409 1.2797 -0.17542 0.25212 0.62748
HIS_1079 -3.81328 0.2543 4.52618 -0.60812 0.00655 0.60148 1.90924 -2.19078 -0 -0 -1.56692 -0.35353 0 0 0 0 0 0.00773 0.02804 0 1.52955 -0.2379 0 -0.45461 -0.04874 0.2864 -0.12442
HIS_1080 -4.32636 0.21635 3.91223 -0.42806 0.0841 0.39855 1.62166 -2.09158 -0 -0 -1.04671 -0.53906 0 0 0 0 0 -0.06379 0.002 0 2.76136 0.15029 0 -0.45461 -0.05414 0.28945 0.43166
THR_1081 -4.19381 0.32559 4.86184 -0.13176 0.08392 0.08409 2.08166 -2.30335 -0 -0 -1.71691 -1.03209 0 0 -0.39162 0 0 -0.06892 0.03785 0.0151 0 -0.19068 2.30779 -1.0874 -0.32236 0.32071 -1.32034
GLN_1082 -2.9475 0.18506 4.61157 -0.30453 0.0577 0.28508 2.38486 -1.96207 -0.0091 -0.03937 -3.21141 -0.76738 0 0 -0.66013 0 0 0.10959 0.0043 0 2.6932 -0.21005 0 -0.18838 -0.32097 0.25206 -0.03748
THR_1083 -4.05277 0.42789 3.55508 -0.16558 0.08419 0.05625 1.58987 -1.71877 -0 -0 -1.69229 -0.37534 0 0 -0.39162 0 0 -0.008 0.03952 0.26585 0 -0.2256 2.41445 -1.0874 -0.09647 0.41596 -0.96476
GLY_1084 -2.33976 0.25417 2.05293 -0.00231 0 0 0.29388 -1.03907 -0.0091 -0.03937 0.19511 -0.39429 0 0 0 0 0 -0.12231 0 0 0 -1.49521 0 0.83697 0.32365 0.40118 -1.08353
GLU_1085 -3.59408 0.22366 4.88805 -0.23573 0.05082 0.40804 2.69091 -2.08758 -0.05836 -0.37302 -2.80536 -0.47002 0 0 -0.65328 -0.74646 0 0.11332 0.04856 0 2.77188 -0.04557 0 -2.7348 0.40642 0.22539 -1.9772
LYS_1086 -4.7016 0.58194 6.02462 -0.72472 0.18515 0.42801 2.42682 -2.46298 -0.03146 -0.10119 -3.74724 -0.06094 0 0 -0.76459 -0.82443 0 0.27526 0.29554 2.01434 0 0.21758 0 -1.5107 0.36789 0.6445 -1.46819
ILE_1087 -2.1105 0.31172 2.45692 -0.58318 0.4257 0.22145 1.07076 -1.20661 -0 -0 0.24391 -0.6497 0 0 0 0 0 0.01502 0.03192 1.17096 0 1.34416 0 0.73287 5.79591 0.77374 10.045
GLU_1088 -3.86441 0.43949 5.50246 -0.49537 0.12835 1.38703 1.99711 -2.21032 -0.05437 -0.19436 -2.80157 -2.8746 0 0 -1.22023 0 0 -0.03814 0.12764 0 3.36821 -0.19283 0 -2.7348 5.26013 0.55596 2.08538
ARG_1089 -2.58928 0.25799 2.87832 -0.90916 0.20259 0.65933 0.66261 -1.18869 -0 -0 -1.03915 -0.0977 0 0 -0.45564 0 0 -0.01259 0.01603 1.71396 0 -0.2272 0 -1.2888 -0.3656 0.39178 -1.3912
GLU_1090 -1.35873 0.03516 1.16718 -0.20162 0.03154 0.28707 0.21221 -0.50855 -0 -0 -0.17928 -0.43709 0 0 0 0 0 -0.0104 0.0017 0 3.00339 -0.03439 0 -2.7348 -0.10688 0.14878 -0.68469
ILE_1091 -3.9067 0.43418 1.78563 -0.5865 0.6083 0.1867 0.33857 -1.10826 -0 -0 -0.36003 0.09027 0 0 0 0 0 0.03238 0.00189 1.88151 0 0.09341 0 0.73287 0.0954 0.76051 1.08011
PRO_1092 -4.09318 0.60361 3.3735 -0.19288 0.00192 0.14035 1.1966 -1.24519 -0.02055 -0.12503 -1.39381 0.03157 0 0 0 0 0 0.00524 0.03855 0.76214 0 -1.06038 0 -2.4119 -0.20803 1.34972 -3.24776
LYS_1093 -1.55745 0.08671 1.54821 -0.43239 0.07895 0.29044 0.23891 -0.72186 -0 -0 0.25641 -0.16858 0 0 0 0 0 0.12716 0.00109 1.59104 0 0.41653 0 -1.5107 0.33029 0.96231 1.5371
GLN_1094 -4.66993 0.48755 3.81827 -0.6201 0.07868 0.66563 1.16415 -1.57347 -0 -0 -0.24186 -0.62142 0 0 0 0 0 -0.04645 0.0572 0 2.3656 -0.03321 0 -0.18838 0.95215 0.43083 2.02522
PHE_1095 -6.19089 0.85624 2.3812 -0.71952 0.03813 0.07353 0.68811 -1.75746 -0.02055 -0.12503 -0.30517 -0.30595 0 0 0 0 0 -0.06644 0.001 0 2.20438 0.12647 0 1.0402 0.0479 0.21259 -1.82126
LEU_1096 -3.5396 0.15923 2.06102 -0.46566 0.18181 0.0929 0.76732 -1.28827 -0 -0 -0.36171 0.09431 0 0 0 0 0 0.08503 0.04993 0.6165 0 -0.25717 0 0.18072 -0.35527 0.22187 -1.75703
LYS_1097 -3.91514 0.4583 2.67206 -0.37195 0.0559 0.27207 0.56666 -1.15899 -0 -0 0.96658 0.43832 0 0 0 0 0 0.24705 0.09279 2.54972 0 -0.03803 0 -1.5107 -0.40206 0.90679 1.82938
PRO_1098 -6.28041 1.19067 2.1146 -0.08957 9e-05 0.05529 0.41502 -0.77541 -0.03187 -0.1611 0.23347 0.70834 0 0 0 0 0 0.06459 0.03611 0.51348 0 -0.27515 0 -2.4119 -0.53381 1.17399 -4.05355
TRP_1099 -12.5435 2.94089 3.53536 -1.07732 0.03575 0.75878 2.18751 -2.95364 -0.0014 -0.00411 -1.99847 -0.44029 0 0 0 0 0 0.00583 0.00247 0 1.37467 -0.44039 0 1.6906 -0.0777 1.35786 -5.64706
GLU_1100 -2.37995 0.68672 3.57816 -0.22727 0.02572 0.34019 1.01908 -1.47651 -0.04642 -0.30351 -2.17026 -0.45089 0 0 0 0 0 -0.09335 0.02365 0 3.77681 -0.03721 0 -2.7348 -0.11493 1.0725 0.48771
LYS_1101 -3.85 0.33284 4.29528 -0.34095 0.06854 0.22393 1.77509 -1.93519 -0.02245 -0.13076 -1.47879 -0.41181 0 0 0 0 0 -0.08347 0.11278 1.5125 0 -0.07258 0 -1.5107 -0.40487 0.39304 -1.52757
PHE_1102 -10.7298 1.98095 2.4974 -1.12884 0.16907 0.40212 2.10775 -2.50539 -0 -0 -1.29235 -0.0521 0 0 0 0 0 0.17943 0.52538 0 1.75747 -0.57113 0 1.0402 0.08569 1.06772 -4.46638
THR_1103 -6.2218 0.98791 4.68632 -0.17316 0.07386 0.09125 2.10039 -2.5191 -0.0181 -0.09909 -1.46574 -0.12563 0 0 -0.47551 0 0 -0.0407 0.03564 1.58447 0 0.09372 2.42784 -1.0874 0.20399 1.20686 1.26601
VAL_1104 -5.90726 0.4603 4.61257 -0.31088 0.23074 0.06944 1.94299 -2.53531 -0 -0 -1.00125 0.01183 0 0 0 0 0 -0.0469 0.0046 0.02248 0 -0.32975 0 1.9342 0.05267 0.59313 -0.19638
ASP_1105 -5.76572 0.32431 6.99489 -0.10901 0.01917 0.34021 2.96518 -3.22029 -0.01239 -0.05302 -4.83783 -0.15795 0 0 0 -0.85788 0 -0.01744 0.14964 0 2.06143 -0.16428 0 -2.3716 -0.08943 0.35335 -4.44865
ALA_1106 -5.17606 0.45677 2.08069 -0.02293 0 0 1.68921 -2.05108 -0.02245 -0.13076 -1.06873 -0.35152 0 0 0 0 0 -0.04307 0 0 0 -0.37385 0 1.8394 -0.44425 0.376 -3.24263
LYS_1107 -9.15142 1.30104 9.31164 -0.33995 0.03549 0.15818 4.16227 -4.2101 -0.00232 -0.03038 -5.25705 0.29451 0 0 -0.57477 0 0 -0.01212 0.97551 3.26087 0 -0.04214 0 -1.5107 -0.12399 0.88344 -0.87199
HIS_1108 -7.43942 0.36946 6.72117 -0.76778 0.03675 0.82385 3.56787 -3.47276 -0.03008 -0.19727 -2.47261 -0.28357 0 0 0 -0.31929 0 0.11477 0.14489 0 1.64596 -0.124 0 -0.45461 0.19056 1.13162 -0.81448
ASN_1109 -3.99251 0.25946 3.76509 -0.20096 0.05136 0.32429 1.44502 -1.90084 -0 -0 -1.47726 -0.45966 0 0 0 0 0 -0.06289 0.00895 0 2.03387 -0.39312 0 -0.93687 -0.32982 0.60215 -1.26374
LEU_1110 -7.76887 0.88971 3.70275 -0.6622 0.30445 0.23591 1.98375 -2.44206 -0 -0 -0.55554 0.18471 0 0 0 0 0 0.02339 0.18379 0.66354 0 -0.18373 0 0.18072 -0.01398 0.41048 -2.86316
GLU_1111 -7.33836 0.78887 7.86694 -0.21179 0.05331 0.34216 3.2344 -3.26595 -0.01894 -0.08597 -4.60546 -0.44107 0 0 -0.78304 -1.36647 0 0.01606 0.03147 0 3.20854 0.25196 0 -2.7348 0.52165 0.92907 -3.60743
SER_1112 -3.52416 0.25224 2.95146 -0.02942 0.02162 0.03024 1.45099 -1.65828 -0.01052 -0.08917 -0.89841 0.0044 0 0 0 0 0 -0.10753 0.00595 0.09061 0 0.17441 0.61182 -0.77834 0.39652 0.93423 -0.17136
ILE_1113 -8.69368 1.89777 2.61959 -0.50514 0.51698 0.11026 1.53741 -2.22654 -0.01894 -0.08597 0.54922 0.17239 0 0 0 0 0 -0.08412 0.18299 0.48867 0 -0.53222 0 0.73287 -0.07648 0.83071 -2.58424
ILE_1114 -6.77941 0.83849 2.5977 -0.61856 0.41168 0.20914 1.76453 -2.08173 -0.00497 -0.01403 -1.26444 -0.0298 0 0 0 0 0 0.16546 0.04511 0.53114 0 0.11906 0 0.73287 -0.27054 0.93407 -2.71424
VAL_1115 -6.61357 0.82325 1.93154 -0.28323 0.22825 0.06121 2.4479 -2.04385 -0 -0 -2.45795 -0.13992 0 0 -0.57477 0 0 -0.01554 0.11354 0.19574 0 -0.61115 0 1.9342 -0.20257 0.57859 -4.62832
SER_1116 -3.58924 0.25471 3.56104 -0.01723 0 0.02848 1.84509 -1.66756 -0.00647 -0.04217 -0.73803 -0.8466 0 0 -0.11057 0 0 -0.00524 0.0005 0.81357 0 0.02355 0.62084 -0.77834 0.5523 0.40483 0.30348
PHE_1117 -3.90906 0.38158 2.17874 -0.62178 0.05186 0.33127 0.60315 -1.31018 -0.01124 -0.09098 -1.57046 -0.00493 0 0 -0.11057 0 0 -0.04411 0.00057 0 1.98204 -0.22202 0 1.0402 0.58 0.79491 0.04899
LYS_1118 -4.64004 1.22684 3.82658 -0.29942 0.0777 0.15862 0.81108 -1.65925 -0.01503 -0.15033 0.52836 -0.049 0 0 0 0 0 0.1837 0.02341 1.34401 0 0.48127 0 -1.5107 0.97698 3.76103 5.07582
GLN_1119 -2.07921 0.75462 1.46789 -0.57871 0.10453 0.91462 0.13046 -0.7247 -0.03228 -0.21054 0.10568 -0.44912 0 0 0 0 0 -0.04441 0.11601 0 2.78639 0.05654 0 -0.18838 1.20262 3.53761 6.86962
ASN_1120 -3.73008 0.40394 3.59503 -0.29997 0.03739 0.47672 1.13883 -1.62129 -0.02668 -0.14188 -1.37148 -0.46048 0 0 0 0 0 -0.03185 0.00258 0 2.25013 -0.49509 0 -0.93687 0.63827 0.54402 -0.02875
LEU_1121 -3.67692 0.24243 1.185 -0.4616 0.19199 0.09336 0.43742 -1.08156 -0 -0 -0.57572 0.02317 0 0 0 0 0 -0.03902 0.00214 0.91473 0 -0.17423 0 0.18072 0.61245 0.28619 -1.83946
ARG_1122 -4.41349 0.51724 3.04686 -0.4078 0.05042 0.1907 1.55315 -1.69966 -0.00564 -0.02232 -1.27963 0.51082 0 0 0 0 0 -0.02877 0.22059 1.7946 0 0.35345 0 -1.2888 0.40524 0.34707 -0.15598
VAL_1123 -2.53216 0.14024 1.15334 -0.31378 0.20915 0.06673 0.12963 -0.91867 -0 -0 -0.07244 -0.35995 0 0 0 0 0 -0.0162 0.00171 0.11182 0 -0.46708 0 1.9342 0.21744 0.24596 -0.47005
ILE_1124 -4.15603 0.57813 0.40632 -0.63149 0.48252 0.12196 0.34579 -0.97695 -0 -0 0.07322 0.38308 0 0 0 0 0 -0.05792 0.01495 0.87252 0 -0.57907 0 0.73287 -0.4398 0.22576 -2.60414
ASN_1125 -4.2834 0.21892 4.32405 -0.35721 0.09751 0.69881 2.11872 -2.22866 -0.03477 -0.25377 -1.26453 -0.23542 0 0 0 -0.38681 0 -0.01934 0.10372 0 1.39102 -0.24991 0 -0.93687 -0.22379 0.28153 -1.24019
LYS_1126 -1.90894 0.1109 1.83038 -0.42621 0.06423 0.23282 0.63728 -0.91622 -0 -0 0.59704 0.09835 0 0 0 0 0 -0.07207 0.00531 1.4878 0 -0.02967 0 -1.5107 -0.25494 0.22095 0.16631
ALA_1127 -5.4198 0.66903 3.47865 -0.0271 0.00565 0 1.78852 -2.39713 -0.03198 -0.16078 -1.46505 -0.41621 0 0 0 0 0 -0.06704 0 0 0 0.11029 0 1.8394 -0.58711 0.39032 -2.29036
THR_1128 -6.20864 0.89377 5.22382 -0.16318 0.04913 0.05655 2.7948 -2.82482 -0.02279 -0.15559 -1.32992 -0.18675 0 0 0 -0.7061 0 0.28763 0.0055 0.05545 0 0.06071 2.47239 -1.0874 -0.29796 0.69388 -0.38952
ASN_1129 -3.1774 0.24939 2.28706 -0.183 0.0092 0.30069 0.82529 -1.34408 -0.02312 -0.1869 0.03717 -0.86751 0 0 0 0 0 0.01185 0.13469 0 1.58156 -0.32763 0 -0.93687 -1e-05 0.69955 -0.91007
TYR_1130 -7.83744 1.22884 5.3657 -0.63597 0.04168 0.36555 3.16339 -3.00004 -0 -0 -2.05283 -0.24715 0 0 0 0 0 0.12833 0.00024 0 2.061 0.00683 0.00175 1.2797 0.77647 1.15674 1.8028
TYR_1131 -7.46702 0.64163 6.32023 -0.93985 0.10792 0.3822 3.09945 -3.32868 -0.00604 -0.03071 -1.25641 -0.37807 0 0 0 0 0 -0.10684 0.04246 0 1.96659 0.35965 0.0005 1.2797 0.92278 1.0264 2.63589
GLU_1132 -6.91307 1.00975 8.11562 -0.32048 0.05839 0.39153 3.8725 -3.54113 -0.01129 -0.06052 -3.17029 -0.6027 0 0 0 -1.46233 0 -0.02836 0.19276 0 3.28672 -0.14491 0 -2.7348 0.0003 0.48749 -1.57481
LYS_1133 -5.10225 0.34509 5.94701 -0.67835 0.28228 0.38395 2.78743 -2.64769 -0.02533 -0.13939 -3.50597 0.15638 0 0 0 -0.66439 0 0.09551 0.05503 1.91535 0 -0.16527 0 -1.5107 -0.24113 0.55315 -2.15928
TYR_1134 -7.80132 0.66372 6.22429 -0.85531 0.06578 0.28949 3.61886 -3.40091 -0.03198 -0.16078 -2.67183 -0.32341 0 0 0 -0.40714 0 0.0245 0.01004 0 1.76305 -0.46157 0.02469 1.2797 0.00919 0.52428 -1.61668
VAL_1135 -7.92715 1.10867 4.82422 -0.31263 0.29987 0.07094 2.55565 -3.30474 -0 -0 -1.94114 -0.01185 0 0 0 0 0 -0.05489 0.00322 0.05172 0 -0.40005 0 1.9342 0.12918 0.61138 -2.36339
GLU_1136 -5.3391 0.28159 6.12075 -0.33271 0.06249 0.36772 2.6128 -2.71054 -0.00612 -0.0326 -2.9564 -0.62237 0 0 0 -0.66439 0 0.06727 0.03941 0 3.854 -0.15626 0 -2.7348 -0.00253 0.42412 -1.72765
LYS_1137 -4.2729 0.37207 6.82672 -0.56429 0.13177 0.27898 2.81224 -2.8448 -0 -0 -5.13972 0.51629 0 0 0 -0.63994 0 0.32921 0.03609 2.7887 0 0.01807 0 -1.5107 0.4499 0.56189 0.14957
ASP_1138 -3.44954 0.12523 6.02422 -0.11639 0.01661 0.36223 2.6739 -2.43111 -0.02525 -0.1375 -5.19124 -0.18839 0 0 0 -0.63994 0 0.01397 0.00082 0 2.13226 -0.23569 0 -2.3716 0.17292 0.65033 -2.61414
GLY_1139 -3.5268 0.35477 4.28839 -0.0001 0 0 2.54879 -2.21022 -0.00815 -0.08781 -2.57849 -0.34682 0 0 0 0 0 -0.12386 0 0 0 0.60474 0 0.83697 0.13605 0.49518 0.38264
THR_1140 -3.70032 0.2947 4.57682 -0.2178 0.29289 0.0806 2.08652 -2.08563 -0 -0 -1.18192 -0.16772 0 0 0 0 0 -0.07756 0.07828 0.08176 0 0.0917 2.31258 -1.0874 0.9508 0.603 2.9313
LYS_1141 -3.30285 0.46556 4.72462 -0.39144 0.05458 0.20426 0.94703 -1.86919 -0 -0 -2.42786 0.09753 0 0 0 0 0 -0.10374 0.03446 1.4839 0 -0.03006 0 -1.5107 0.2149 0.56628 -0.84273
ASN_1142 -5.25538 0.63587 6.39608 -0.18422 0.01433 0.3173 3.15669 -2.71791 -0 -0 -2.27239 -0.72971 0 0 0 -0.45874 0 0.00926 0.00587 0 2.59533 -0.69625 0 -0.93687 0.15341 0.5901 0.62277
LYS_1143 -4.68887 0.57553 4.04128 -0.32669 0.04359 0.1753 1.72109 -1.87989 -0.0178 -0.0949 -0.88545 -0.14252 0 0 0 0 0 0.18701 0.01688 1.65688 0 0.0811 0 -1.5107 0.42463 0.4766 -0.14694
GLU_1144 -3.87213 0.41886 4.6733 -0.34489 0.07952 0.47415 1.62885 -1.91201 -0 -0 -1.95833 -0.55481 0 0 0 -0.75919 0 -0.0826 0.08586 0 3.71691 -0.22336 0 -2.7348 -0.25628 0.24319 -1.37774
ARG_1145 -8.06599 1.17006 7.30273 -0.64697 0.13737 0.43037 2.60533 -3.24365 -0.02109 -0.14228 -3.8168 0.20316 0 0 -1.01664 -0.45074 0 -0.03742 0.39179 2.08533 0 -0.02936 0 -1.2888 -0.50339 0.63149 -4.30549
VAL_1146 -5.34693 0.64459 1.98786 -0.28157 0.16272 0.05768 1.51934 -1.71196 -0.0178 -0.0949 -0.61671 -0.0152 0 0 0 0 0 -0.07541 7e-05 0.10625 0 -0.48491 0 1.9342 -0.51517 0.74252 -2.00531
GLU_1147 -4.1641 0.27165 4.97722 -0.45844 0.04886 0.69275 2.81155 -2.13981 -0.0105 -0.0571 -2.35549 -1.36949 0 0 -2.04971 0 0 0.19886 0.06189 0 4.96483 -0.04068 0 -2.7348 -0.25585 0.49106 -1.11729
GLN_1148 -3.45349 0.47313 5.1289 -0.69408 0.08823 0.72841 2.61254 -2.11295 -0.00133 -0.00488 -3.21617 -0.25367 0 0 -1.35343 -0.60802 0 -0.04516 0.04904 0 2.82531 -0.21478 0 -0.18838 -0.15815 0.82708 0.42814
ALA_1149 -2.74841 0.12204 2.64084 -0.01989 0 0 1.1846 -1.35018 -0 -0 -0.85567 -0.37528 0 0 -0.71535 0 0 0.0964 0 0 0 -0.44962 0 1.8394 -0.05076 0.77334 0.09146
GLY_1150 -1.73148 0.20943 0.92393 -0.00161 0 0 0.15357 -0.65045 -0 -0 -0.4545 -0.34307 0 0 0 0 0 -0.04385 0 0 0 -1.26304 0 0.83697 0.53731 0.33906 -1.48774
THR_1151 -4.58795 0.28179 2.66976 -0.15899 0.08136 0.05702 1.9913 -1.73158 -0.00546 -0.0746 -2.40986 -0.96573 0 0 -0.0988 -0.36926 0 -0.04138 0.04487 0.13767 0 -0.36732 2.34495 -1.0874 1.14359 0.49221 -2.65381
ASN_1152 -6.58412 0.66989 5.07282 -0.1484 0.02205 0.20012 2.7546 -2.76567 -0.01534 -0.1494 -1.77254 -0.49891 0 0 -1.16155 -0.6179 0 0.10543 0.17321 0 3.03488 -0.15289 0 -0.93687 0.75739 0.76214 -1.25108
TRP_1153 -8.25706 1.44186 3.19292 -1.10308 0.10764 1.02409 1.48362 -2.25724 -0.02244 -0.14765 -1.46524 -0.41736 0 0 0 0 0 0.18589 0.8706 0 2.68013 -0.22713 0 1.6906 0.44596 1.11116 0.33728
ALA_1154 -3.69463 0.41215 1.89787 -0.02332 4e-05 0 1.61401 -1.42228 -0 -0 -1.6952 -0.42063 0 0 -0.99622 0 0 0.00457 0 0 0 -0.25735 0 1.8394 0.56681 0.84116 -1.3336
ILE_1155 -4.72647 1.12716 1.60867 -0.61249 0.41875 0.20794 0.25986 -1.13731 -0.02337 -0.09441 0.49407 -0.27161 0 0 0 0 0 0.01315 0.04455 0.3533 0 0.16367 0 0.73287 0.44473 1.2142 0.21727
ARG_1156 -4.63872 0.28776 4.21144 -0.72486 0.14229 0.55967 1.78476 -1.77478 -0.00863 -0.03925 -1.3248 -0.10622 0 0 -1.04054 -0.88532 0 0.11501 0.03047 3.25127 0 -0.16705 0 -1.2888 0.24639 1.8348 0.4649
LYS_1157 -2.07056 0.5601 3.10009 -0.43435 0.06581 0.24695 1.0584 -1.09136 -0.02337 -0.09441 -1.55349 -0.05874 0 0 0 -0.1882 0 0.05432 0.03941 1.82166 0 0.04086 0 -1.5107 5.65046 2.06983 7.68272
PRO_1158 -1.63267 0.56213 1.26255 -0.14294 0.00025 0.09958 0.15636 -0.48177 -0 -0 0.41846 0.20985 0 0 0 0 0 -0.02853 0.01426 0.25259 0 -1.11983 0 -2.4119 5.31928 1.51445 3.9921
MET_1159 -3.5941 0.2543 1.3901 -0.33426 0.0783 0.10516 0.34265 -0.63831 -0.02136 -0.14054 0.36051 -0.20833 0 0 0 0 0 -0.01269 0.05263 1.62583 0 0.45628 0 0.60916 0.72854 0.37325 1.42712
HIS_D_1160 -2.83128 0.07283 2.35876 -0.75715 0.0418 1.01055 0.47672 -1.13275 -0.02136 -0.14054 -0.4788 -0.39229 0 0 -0.45061 0 0 0.01301 0.01569 0 1.67107 -0.34684 0 -0.45461 1.13305 0.24702 0.03426
LYS_1161 -3.23383 0.09179 2.44796 -0.51153 0.17509 0.31312 0.65658 -1.13653 -0 -0 -0.50249 0.10945 0 0 -0.45061 0 0 0.02097 0.00728 1.7992 0 -0.07587 0 -1.5107 -0.01543 0.17816 -1.63737
ASP_1162 -1.62841 0.06114 2.38197 -0.25623 0.15944 0.86327 0.46761 -0.9821 -0.03235 -0.19908 -0.7247 -3.82225 0 0 0 0 0 -0.01276 0.34872 0 2.1275 -0.39098 0 -2.3716 0.03639 0.62242 -3.35199
THR_1163 -3.03248 0.1589 2.56516 -0.17609 0.11457 0.0629 1.7428 -1.51628 -0.01811 -0.15174 -1.37808 -0.28202 0 0 0 0 0 0.09647 0.01964 0.15226 0 -0.15286 2.34379 -1.0874 0.13003 0.77534 0.36681
VAL_1164 -4.40718 0.63593 0.56083 -0.26653 0.14881 0.05526 0.19197 -1.34719 -0.03367 -0.21013 -0.14871 -0.34744 0 0 0 0 0 -0.08092 0.00173 0.26808 0 -0.69922 0 1.9342 -0.12874 0.41481 -3.45812
SER_1165 -4.76961 0.24674 4.85543 -0.02549 0 0.02105 2.46277 -2.24762 -0.02913 -0.26392 -3.4512 0.15501 0 0 0 0 0 0.00808 0.02904 0.46721 0 0.00949 0.62816 -0.77834 -0.11662 0.25402 -2.54494
GLY_1166 -2.73037 0.15018 3.04902 -0.00041 0 0 2.30935 -1.57113 -0.00339 -0.03959 -2.32957 -0.21974 0 0 0 0 0 -0.09829 0 0 0 -0.14529 0 0.83697 0.17137 0.20164 -0.41925
LYS_1167 -3.59806 0.2789 2.72849 -0.65825 0.20504 0.4423 1.07796 -1.35263 -0.01259 -0.08194 -0.82196 -0.12579 0 0 0 0 0 0.0896 0.02287 3.44932 0 0.1465 0 -1.5107 0.16438 0.21534 0.65878
VAL_1168 -3.26677 0.27265 2.0246 -0.25671 0.1511 0.04049 0.69075 -1.33457 -0 -0 0.31126 0.46759 0 0 0 0 0 -0.076 0.00093 0.92982 0 0.15221 0 1.9342 -0.11117 0.2987 2.22908
ASP_1169 -5.7484 0.63162 5.73461 -0.11873 0.02692 0.36945 1.84333 -2.48358 -0 -6e-05 -3.72272 -0.17066 0 0 0 0 0 -0.05558 0.00225 0 2.43263 -0.36353 0 -2.3716 -0.48388 0.27492 -4.203
LEU_1170 -5.27778 0.79936 3.68205 -0.66045 0.25467 0.3045 1.74466 -1.88814 -0.01619 -0.12486 -1.1216 -0.12939 0 0 0 0 0 -0.04812 0.29946 2.10511 0 -0.27893 0 0.18072 0.86661 1.52032 2.21198
PRO_1171 -3.76593 0.87693 3.09611 -0.1188 0.00189 0.0859 1.52273 -1.45038 -0.00197 -0.0074 -0.94344 0.2539 0 0 0 0 0 -0.0025 0.01072 0.1092 0 -1.07412 0 -2.4119 0.87319 1.7332 -1.21268
TRP_1172 -4.15619 0.58774 2.05014 -1.36194 0.18672 0.48283 1.0394 -1.62212 -0 -0 -0.36106 -0.5134 0 0 0 0 0 -0.07628 0.01719 0 1.2347 -0.27911 0 1.6906 0.19288 0.70999 -0.17791
VAL_1173 -3.83257 0.65078 1.85072 -0.32163 0.28873 0.07415 1.01004 -1.34617 -0 -0 0.23419 -0.15569 0 0 0 0 0 -0.00018 0.00153 0.24486 0 -0.06369 0 1.9342 0.44625 0.51514 1.53067
LYS_1174 -4.52099 0.47313 4.24628 -0.33263 0.06486 0.19969 1.65378 -1.84129 -0 -0 -4.05095 -0.27249 0 0 0 0 0 0.09153 0.01753 1.80919 0 0.01875 0 -1.5107 -0.2246 0.45457 -3.72434
VAL_1175 -6.01141 1.12285 2.42274 -0.38415 0.41771 0.09498 1.31016 -2.03512 -0.00197 -0.0074 -0.43566 -0.31129 0 0 0 0 0 -0.07936 0.03258 0.96043 0 -0.78195 0 1.9342 -0.06847 1.24383 -0.5773
PRO_1176 -3.36458 0.61894 2.60109 -0.17467 8e-05 0.12121 1.18146 -1.09146 -0 -0 -1.28801 0.12304 0 0 0 0 0 0.03624 0.01766 0.83718 0 -1.0332 0 -2.4119 -0.2955 1.08227 -3.04016
LYS_1177 -1.4507 0.08575 1.89385 -0.38438 0.05053 0.18616 0.54573 -0.81854 -0 -0 -0.23876 0.13944 0 0 0 0 0 -0.11434 0.00193 1.54819 0 -0.01432 0 -1.5107 -0.57444 0.2545 -0.4001
GLY_1178 -1.27417 0.12961 1.39728 -6e-05 0 0 0.22175 -0.63359 -0 -0 0.16473 -0.37834 0 0 0 0 0 -0.15553 0 0 0 -1.50698 0 0.83697 -0.65754 0.20457 -1.65129
LYS_1179 -4.58954 0.38337 3.67423 -0.54137 0.19686 0.50246 1.10158 -1.62333 -0 -0 -1.29213 -0.00817 0 0 0 0 0 0.09381 0.11532 2.6749 0 -0.05068 0 -1.5107 -0.51227 0.30231 -1.08335
ILE_1180 -4.05537 0.4608 1.66945 -0.47277 0.34426 0.10402 0.91744 -1.33355 -0.01443 -0.05241 -0.41839 -0.00991 0 0 0 0 0 -0.04192 0.02556 0.37348 0 -0.78368 0 0.73287 -0.28142 0.43407 -2.4019
LEU_1181 -8.15759 1.19643 2.52525 -0.60001 0.19587 0.14623 1.20549 -2.30228 -0.01957 -0.16445 -0.89414 0.30888 0 0 0 0 0 0.08434 0.05623 0.82094 0 -0.24642 0 0.18072 -0.28881 0.65208 -5.3008
THR_1182 -5.75475 0.25258 4.67284 -0.11564 0.05452 0.07416 2.97821 -2.49439 -0.01443 -0.05241 -3.21931 -0.73386 0 0 0 0 0 -0.00717 0.07057 0.14779 0 -0.71993 4.11816 -1.0874 -0.19048 0.75832 -1.26262
ALA_1183 -4.07078 0.2081 3.16786 -0.02258 0 0 2.58364 -1.98126 -0.01944 -0.16279 -2.85605 -0.37558 0 0 0 0 0 0.01465 0 0 0 -0.23185 0 1.8394 -0.00936 0.74311 -1.1729
THR_1184 -5.32551 0.59721 3.93234 -0.16011 0.05421 0.0589 2.49992 -2.18855 -0.00492 -0.0806 -3.25097 -0.93028 0 0 -0.0673 0 0 -0.08559 0.05176 0.49028 0 -0.65972 2.33117 -1.0874 0.56527 0.7038 -2.55611
ARG_1185 -5.24189 0.54854 2.97789 -1.69252 0.41576 1.9366 0.4444 -1.37795 -0.00492 -0.0806 -0.78432 -1.37725 0 0 -0.0673 0 0 0.1292 0.01499 3.87154 0 -0.2272 0 -1.2888 0.35441 0.56081 -0.88861
LYS_1186 -6.23324 0.65146 5.21268 -0.28884 0.04195 0.1368 2.62383 -2.53124 -0 -0 -4.66484 -0.18093 0 0 0 0 0 0.04845 0.03642 2.0252 0 0.22431 0 -1.5107 0.05171 0.44183 -3.91514
SER_1187 -4.62742 0.57986 4.11944 -0.02486 0 0.06024 1.94321 -2.10338 -0.0163 -0.1574 -2.75365 -0.38104 0 0 0 0 0 -0.0187 0.0098 0.06907 0 -0.53459 0.60449 -0.77834 0.02241 0.38509 -3.60209
LEU_1188 -7.16759 1.02616 0.16123 -0.67465 0.26444 0.2625 0.6567 -1.33899 -0 -0 0.51969 0.01389 0 0 0 0 0 0.11794 0.02443 0.79729 0 -0.13645 0 0.18072 0.19394 0.87215 -4.2266
ASP_1189 -5.44359 0.86464 5.52038 -0.27104 0.0043 0.944 1.69365 -2.42035 -0 -0 -1.48045 0.0081 0 0 0 0 0 0.04384 0.18753 0 3.54041 0.39229 0 -2.3716 0.64409 2.01371 3.8699
SER_1190 -2.21601 0.60906 2.37305 -0.01425 0 0.03486 0.46478 -1.00101 -0.00084 -0.00449 0.66716 -0.94053 0 0 0 0 0 -0.14703 0.00018 0.17644 0 0.04598 0.64768 -0.77834 1.34941 2.24067 3.50676
SER_1191 -2.19341 0.15746 2.76043 -0.02998 0.01048 0.05296 1.03796 -1.21312 -0.01546 -0.15291 -0.35293 -0.48617 0 0 0 0 0 -0.04611 0.01152 0.21644 0 -0.2519 0.64197 -0.77834 1.44375 1.59234 2.40498
PHE_1192 -10.2181 1.03635 1.98807 -0.46796 0.21604 0.13342 1.35823 -2.37822 -0 -0 -1.15588 0.19294 0 0 0 0 0 0.13619 0.17605 0 3.20711 0.1149 0 1.0402 0.23676 1.55217 -2.8317
ASP_1193 -5.65264 0.59627 6.56875 -0.24731 0.05379 0.92495 3.23538 -3.00432 -0.01371 -0.1115 -5.69849 -0.81797 0 0 -0.55296 -0.5112 0 0.16828 0.06983 0 2.01813 -0.14996 0 -2.3716 -0.10821 1.34949 -4.255
LEU_1194 -6.23541 0.65512 2.69774 -0.70241 0.20663 0.31342 1.29656 -1.9998 -0 -0 -0.36548 0.05258 0 0 0 0 0 -0.05523 0.03306 1.22786 0 -0.29052 0 0.18072 -0.10388 1.03561 -2.05343
LYS_1195 -2.41732 0.21221 3.51852 -0.29712 0.02859 0.13128 1.12508 -1.55161 -0 -0 -1.15173 -0.06717 0 0 0 0 0 -0.04098 0.0043 1.89211 0 -0.10447 0 -1.5107 -0.26364 0.67209 0.17944
SER_1196 -4.29608 0.28402 5.4732 -0.03272 1e-05 0.02309 3.11695 -2.46471 -0 -0 -4.40875 0.02462 0 0 -0.55296 -0.5112 0 0.00277 0.00811 1.05669 0 0.0267 1.7517 -0.77834 -0.37079 0.50972 -1.13798
ILE_1197 -9.53549 1.75229 3.64467 -0.70477 0.6528 0.17228 2.91091 -2.84637 -0.02755 -0.24705 -2.40245 0.23434 0 0 0 0 0 -0.11676 0.29671 1.23083 0 0.15792 0 0.73287 -0.31044 0.92886 -3.47642
GLY_1198 -2.18072 0.22198 2.80893 -4e-05 0 0 1.27363 -1.39836 -0 -0 -0.74381 -0.40988 0 0 0 0 0 -0.20338 0 0 0 0.36195 0 0.83697 0.16952 0.67743 1.41422
SER_1199 -4.82162 0.50534 5.19937 -0.03958 0.0014 0.05263 3.34094 -2.52566 -0 -0 -3.78575 -0.27489 0 0 0 0 0 -0.0009 1e-05 0.27684 0 -0.29933 1.76848 -0.77834 -0.18794 0.36147 -1.20753
ILE_1200 -10.298 1.33662 2.3363 -0.50633 0.53908 0.09276 2.5757 -2.74076 -0.02241 -0.15892 -0.72671 0.54521 0 0 0 0 0 -0.06779 0.00445 0.59078 0 -0.19515 0 0.73287 -0.65861 0.54701 -6.07394
THR_1201 -5.36067 0.73509 2.66174 -0.12027 0.10993 0.06236 1.34901 -1.96986 -0.00151 -0.03631 -0.72438 -1.33391 0 0 0 0 0 0.15119 0.19245 0.38634 0 -0.01826 2.25452 -1.0874 -0.30007 0.69329 -2.35671
ASP_1202 -5.26656 0.54836 6.24991 -0.24258 0.08906 0.80639 3.45479 -2.96152 -0.02578 -0.11066 -4.3463 -0.95894 0 0 -0.94245 0 0 -0.00977 0.05822 0 2.29682 -0.75624 0 -2.3716 -0.20163 0.53468 -4.15581
THR_1203 -3.76511 0.23496 3.90013 -0.12305 0.07833 0.06071 1.48639 -1.9405 -0.01664 -0.19333 -0.80628 -1.12005 0 0 0 0 0 0.08122 0.0184 0.10585 0 0.00902 2.2632 -1.0874 -0.37351 0.4055 -0.78216
GLY_1204 -3.30657 0.26877 4.03004 -6e-05 0 0 2.20926 -2.00103 -0 -0 -2.18144 -0.41382 0 0 -0.43787 0 0 0.01212 0 0 0 0.33769 0 0.83697 0.52086 0.50108 0.37602
ILE_1205 -8.71519 0.6868 3.99726 -0.65366 0.60538 0.15758 2.15203 -2.72401 -0 -0 -2.27848 -0.00223 0 0 -0.50457 0 0 -0.05575 0.06219 3.33179 0 -0.326 0 0.73287 0.64509 0.53621 -2.35269
GLN_1206 -8.88945 0.62228 7.31533 -0.39579 0.07036 0.213 3.52566 -3.77413 -0.0237 -0.18044 -3.10876 -0.47004 0 0 0 0 0 0.00097 0.0502 0 3.29919 0.16126 0 -0.18838 0.11254 0.52453 -1.13538
LYS_1207 -4.59756 0.18975 5.50966 -0.29985 0.024 0.1305 2.37421 -2.50461 -0 -0 -2.09658 -0.01591 0 0 0 0 0 -0.04546 0.02464 1.73362 0 -0.01824 0 -1.5107 -0.06582 0.38196 -0.78637
ILE_1208 -7.41435 0.70509 4.27754 -0.50328 0.46164 0.09982 2.47681 -2.76503 -0 -0 -2.14954 0.05092 0 0 0 0 0 -0.03253 0.04884 0.4878 0 -0.46375 0 0.73287 -0.19073 0.30374 -3.87416
LEU_1209 -9.2408 1.06458 3.08139 -0.4895 0.18588 0.12416 2.60665 -2.72327 -0 -0 -2.45545 0.20647 0 0 0 0 0 -0.01976 0.3623 0.33312 0 -0.28744 0 0.18072 -0.11195 0.4631 -6.71978
LYS_1210 -5.74658 0.30299 5.07338 -0.4156 0.05819 0.22504 2.74419 -2.68457 -0 -0 -2.56029 -0.13333 0 0 0 0 0 -0.0129 0.02128 1.98359 0 0.0489 0 -1.5107 -0.26469 0.3882 -2.48289
ASN_1211 -4.98538 0.43045 5.19672 -0.17649 0.03714 0.25873 2.48546 -2.75027 -0 -0 -1.68282 -0.26954 0 0 0 0 0 -0.00403 0.00238 0 1.50316 0.46978 0 -0.93687 0.06281 0.25934 -0.09942
TYR_1212 -9.76355 1.00278 5.24367 -0.88506 0.04193 0.27593 3.35803 -3.41142 -0.00063 -0.00367 -2.59592 -0.30448 0 0 -0.76947 0 0 0.19073 0.00167 0 1.7542 -0.4807 0.01379 1.2797 0.2652 0.36009 -4.42719
LEU_1213 -10.9617 1.30858 4.58106 -0.5264 0.23314 0.13684 2.92789 -3.66887 -0 -0 -3.64836 0.19176 0 0 0 0 0 0.03687 1.44746 0.31836 0 -0.28885 0 0.18072 -0.07252 0.90158 -6.90244
ALA_1214 -4.39222 0.30743 3.67481 -0.02175 0 0 2.29826 -2.41692 -0.01721 -0.11323 -1.6563 -0.36782 0 0 0 0 0 -0.08516 0 0 0 -0.41498 0 1.8394 -0.47059 0.89448 -0.94181
PHE_1215 -3.68929 0.38956 3.19623 -0.60614 0.06412 0.31676 1.47809 -1.71799 -0 -0 -1.38487 -0.05565 0 0 0 0 0 8e-05 0.00214 0 2.21018 0.12186 0 1.0402 -0.43299 0.343 1.2753
LYS_1216 -6.98103 0.74339 6.47561 -0.51052 0.14972 0.33216 2.85413 -2.90165 -0.02447 -0.07852 -2.2144 -0.17171 0 0 0 0 0 -0.03345 0.06783 1.7958 0 0.10315 0 -1.5107 -0.09972 0.4258 -1.57857
ASP_1217 -2.84932 0.23437 3.57809 -0.11995 0.02908 0.37927 1.24611 -1.71838 -0.01721 -0.11323 -0.6343 -0.70054 0 0 0 0 0 -0.03965 0.00073 0 2.18754 -0.15671 0 -2.3716 0.07648 0.45103 -0.53819
GLY_1218 -4.19415 0.69911 3.24125 -5e-05 0 0 1.95248 -1.83817 -0.02137 -0.06604 -2.50653 -0.40592 0 0 0 0 0 -0.12187 0 0 0 -1.41368 0 0.83697 -0.50783 0.39563 -3.95017
ASN_1219 -4.99706 0.64458 5.68429 -0.19342 0.02026 0.29551 3.0798 -2.68064 -0.01321 -0.10193 -2.8353 -0.48272 0 0 0 0 0 -0.07151 0.00256 0 2.57408 -0.26136 0 -0.93687 -0.78395 1.07162 0.01475
PRO_1220 -5.88451 1.05461 4.73366 -0.08344 0 0.05221 2.41908 -2.11742 -0 -0 -1.62651 0.73126 0 0 0 0 0 0.01563 0.03248 0.51449 0 -0.17947 0 -2.4119 -0.48072 1.29211 -1.93845
GLU_1221 -6.66704 0.77768 5.65067 -0.44093 0.13178 1.34033 1.80625 -2.49892 -0.05572 -0.36605 -1.99734 -3.03553 0 0 -0.23816 0 0 -0.08369 0.02279 0 3.67832 -0.27928 0 -2.7348 -0.42402 0.65323 -4.76044
LEU_1222 -5.96389 0.59359 4.1026 -0.47889 0.24465 0.11257 1.97547 -2.28815 -0.02605 -0.22657 -1.2893 0.13112 0 0 0 0 0 -0.00948 0.0105 0.48451 0 -0.23169 0 0.18072 -0.02231 0.37693 -2.32368
ALA_1223 -5.89897 0.87134 2.60403 -0.02242 0 0 2.1702 -2.15601 -0 -0 -1.1362 -0.36817 0 0 -0.76947 0 0 0.11934 0 0 0 -0.34095 0 1.8394 -0.2168 0.37511 -2.92959
PHE_1224 -7.77542 1.12996 4.67965 -1.11229 0.38764 0.57069 2.38392 -2.62514 -0 -0 -2.94264 0.22447 0 0 0 0 0 0.38642 0.02623 0 1.94872 -0.14586 0 1.0402 -0.29795 0.64639 -1.47501
SER_1225 -5.69922 1.1026 6.39769 -0.04077 0.00273 0.07584 3.23418 -2.85418 -0.00896 -0.09998 -2.91488 -0.80699 0 0 -0.44056 0 0 -0.08492 0.14511 0.46023 0 0.1231 0.61009 -0.77834 0.41103 1.35744 0.19125
PRO_1226 -4.48966 0.6684 3.06367 -0.07208 0 0.04455 1.59426 -1.31967 -0 -0 -0.74337 0.60106 0 0 0 0 0 -0.24126 0.06884 0.25282 0 -0.74758 0 -2.4119 0.49109 1.08703 -2.15378
GLU_1227 -3.77679 0.31454 5.52498 -0.21271 0.05972 0.33745 2.15519 -2.20546 -0.0115 -0.12143 -2.26824 -0.62718 0 0 -0.44056 -0.43915 0 -0.04248 0.24199 0 3.05849 -0.2128 0 -2.7348 -0.04877 0.38169 -1.06783
GLY_1228 -4.08262 0.43542 4.4317 -6e-05 0 0 2.38175 -2.30513 -0 -0 -2.72824 -0.41803 0 0 0 0 0 0.04273 0 0 0 0.85357 0 0.83697 0.17344 0.35594 -0.02255
ILE_1229 -8.5661 0.90594 6.16382 -0.65396 0.44611 0.14628 3.32118 -3.60086 -0.00516 -0.0327 -2.25861 0.21143 0 0 0 0 0 0.02973 0.00518 0.57855 0 -0.35962 0 0.73287 0.32472 0.62901 -1.9822
ASP_1230 -4.72563 0.57667 7.78556 -0.19399 0.0002 0.62914 3.06581 -3.3514 -0.0188 -0.13918 -5.28086 -0.2459 0 0 0 0 0 0.09091 0.01492 0 3.11808 0.22224 0 -2.3716 0.21259 0.78689 0.17565
ASP_1231 -4.00136 0.14749 5.58389 -0.10696 0.01168 0.32785 2.06203 -2.56963 -0 -0 -1.32967 -0.28616 0 0 0 0 0 -0.02628 0.06447 0 1.70385 0.16215 0 -2.3716 0.0903 0.50318 -0.03478
LEU_1232 -9.47221 1.28675 3.87628 -0.70904 0.26335 0.24635 3.03792 -3.04727 -0 -0 -2.3396 0.16953 0 0 0 0 0 -0.01136 0.05769 0.80284 0 -0.19384 0 0.18072 -0.13174 0.47703 -5.50658
ASN_1233 -5.74028 0.2725 5.95828 -0.18042 0.05086 0.27911 2.77709 -3.01425 -0.00701 -0.06031 -2.97777 -0.32721 0 0 0 0 0 0.08 0.05152 0 1.43063 0.26938 0 -0.93687 0.03012 0.47477 -1.56984
LYS_1234 -5.12593 0.57398 7.71827 -0.36127 0.04656 0.21894 3.25495 -3.28948 -0.01246 -0.05045 -5.38958 0.32834 0 0 0 0 0 0.03267 0.01576 2.33776 0 -0.00788 0 -1.5107 -0.18059 0.41765 -0.98345
ASN_1235 -4.74218 0.20722 4.20649 -0.17388 0.0189 0.2554 1.63694 -2.24355 -2e-05 -6e-05 -0.74883 -0.35666 0 0 0 0 0 0.10712 0.00185 0 1.41175 0.35632 0 -0.93687 -0.152 0.36746 -0.7846
ILE_1236 -8.63828 1.13707 3.43239 -0.5213 0.46133 0.10676 2.46805 -2.67697 -0 -0 -0.07435 0.04832 0 0 0 0 0 -0.06046 0.10664 0.6014 0 -0.48876 0 0.73287 0.03941 0.53237 -2.7935
GLU_1237 -7.54076 0.57106 6.99424 -0.33911 0.06094 0.40429 3.25346 -3.14019 -0.01683 -0.09149 -3.7085 -0.63736 0 0 0 0 0 0.00188 0.00597 0 3.28028 -0.21046 0 -2.7348 -0.2417 0.47747 -3.6116
LYS_1238 -6.19318 0.40088 5.29472 -0.30998 0.03243 0.13229 1.51397 -2.43269 -0.0173 -0.04447 -1.07374 0.17174 0 0 0 0 0 -0.05658 0.12894 2.06104 0 0.03702 0 -1.5107 -0.53406 0.25892 -2.14074
TYR_1239 -5.86805 0.7832 5.05918 -0.57519 0.01977 -0.03452 2.60117 -2.64792 -0.01296 -0.08885 -0.73718 -0.18669 0 0 0 0 0 -0.02777 0.00075 0 1.72457 0.42496 0.00011 1.2797 0.22272 0.36866 2.30565
ASN_1240 -2.42917 0.35402 1.92113 -0.17724 0.02102 0.25612 0.72994 -1.09649 -0.0211 -0.18309 0.43939 -0.34815 0 0 0 0 0 0.87013 0.06546 0 1.49259 0.37538 0 -0.93687 0.61899 0.36125 2.31333
ASP_1241 -3.80929 0.51071 6.06355 -0.18504 0.05599 0.5938 2.83443 -2.56896 -0.00814 -0.09424 -3.87536 -1.36141 0 0 0 -0.58885 0 0.56128 0.00011 0 2.47393 -0.74272 0 -2.3716 -0.07369 1.16528 -1.4202
GLY_1242 -2.4802 0.10507 2.44972 -7e-05 0 0 0.26492 -1.1556 -0.01728 -0.04441 -0.54724 -0.37239 0 0 0 0 0 0.09656 0 0 0 0.25537 0 0.83697 0.927 1.52369 1.84213
LYS_1243 -4.42849 0.69571 6.47899 -0.35436 0.04627 0.25045 3.18113 -2.61773 -0.01683 -0.09149 -5.0008 -0.03453 0 0 0 -0.58885 0 0.03937 0.02156 2.38679 0 0.02833 0 -1.5107 0.95926 1.52487 0.96896
PRO_1244 -3.23239 0.46427 1.5654 -0.12075 0.00411 0.08864 0.0412 -0.66254 -0.01413 -0.13674 -0.44807 0.23341 0 0 0 0 0 -0.11038 0.04243 0.11377 0 -0.98904 0 -2.4119 -0.50823 1.25106 -4.82988
HIS_D_1245 -3.72428 0.2618 3.24143 -0.56177 0.00448 0.52218 1.37126 -1.46139 -0.01413 -0.13674 -0.85385 -0.26282 0 0 0 0 0 0.04173 0.00015 0 1.78338 -0.33335 0 -0.45461 1.44089 0.42767 1.29204
GLN_1246 -4.23237 0.53731 3.24714 -0.39383 0.09236 0.27103 1.08192 -1.63284 -0 -0 -0.74347 -0.27496 0 0 0 0 0 -0.04037 0.03231 0 2.60841 0.02836 0 -0.18838 3.17034 0.97714 4.54012
PRO_1247 -4.01984 0.53623 1.73532 -0.2143 0.01896 0.1603 0.14629 -0.83494 -0 -0 -0.77894 -0.13387 0 0 0 0 0 -0.00782 0.01696 0.44658 0 -0.71471 0 -2.4119 1.23052 1.07366 -3.7515
ILE_1248 -5.62639 0.81536 1.55643 -0.61611 0.32044 0.13271 1.1422 -1.58871 -0.00694 -0.05959 0.41724 -0.08744 0 0 0 0 0 -0.02303 0.03122 1.22646 0 -0.44062 0 0.73287 -0.11126 0.62449 -1.56067
ASN_1249 -2.02344 0.10695 1.97118 -0.18634 0.02302 0.29249 0.3365 -0.9353 -7e-05 -0.00072 -0.35797 -0.42073 0 0 0 0 0 0.07017 0.02091 0 1.81613 -0.25535 0 -0.93687 -0.28794 0.52173 -0.24563
LYS_1250 -4.30768 0.49721 2.71615 -0.53573 0.11826 0.48747 0.51391 -1.28806 -0 -0 -0.29602 -0.3809 0 0 0 0 0 0.13952 0.11404 2.97742 0 -0.05179 0 -1.5107 0.28593 0.45734 -0.06364
VAL_1251 -7.0196 0.78383 2.06932 -0.36775 0.3564 0.0877 2.85073 -2.16477 -0 -0 -2.50208 -0.08719 0 0 0 0 0 -0.07439 0.08138 0.74049 0 -0.65249 0 1.9342 0.49052 0.42017 -3.05353
ARG_1252 -5.36321 0.73909 3.50286 -0.423 0.03666 0.19472 2.02124 -2.08035 -0.02578 -0.11066 -2.19569 0.53505 0 0 0 0 0 -0.04145 0.10254 2.24333 0 0.0101 0 -1.2888 -0.41287 0.39753 -2.15871
VAL_1253 -8.99033 0.75001 3.49183 -0.31486 0.25528 0.06935 2.93948 -2.99993 -0.0008 -0.00211 -1.96911 -0.55873 0 0 0 0 0 -0.03133 0.00231 0.41634 0 -0.36508 0 1.9342 -0.47329 0.4172 -5.42957
PHE_1254 -6.68063 0.98959 1.9997 -0.52066 0.05513 0.24353 1.41984 -1.74222 -0 -0 -2.20831 0.03079 0 0 0 0 0 -0.02026 0.00666 0 3.40425 -0.15211 0 1.0402 -0.25307 0.48383 -1.90373
GLU_1255 -4.76249 0.31682 6.04472 -0.20302 0.02095 0.29892 2.72818 -2.66889 -0.01543 -0.14628 -5.21557 -0.5995 0 0 0 0 0 -0.00765 0.0985 0 3.40971 -0.0991 0 -2.7348 0.03216 0.47165 -3.03111
LEU_1256 -2.69834 0.36532 1.81838 -0.7145 0.30859 0.29449 0.71829 -0.95644 -0.00127 -0.00307 -0.05783 0.11286 0 0 0 0 0 0.00488 0.0997 1.57076 0 -0.37331 0 0.18072 -0.0509 0.49003 1.10836
GLY_1257 -3.09779 0.72006 1.77692 -0.00014 0 0 0.64016 -1.17264 -0 -0 0.254 -0.23196 0 0 0 0 0 0.08259 0 0 0 -1.10936 0 0.83697 1.43855 0.54322 0.68059
SER_1258 -1.79903 0.33534 2.97044 -0.03362 0.00172 0.0636 0.62517 -1.21625 -0.0165 -0.15447 -1.65858 -0.70964 0 0 0 0 0 0.04193 2e-05 0.23996 0 0.17954 0.64172 -0.77834 2.06772 0.38122 1.18194
LYS_1259 -5.44833 0.52227 5.22653 -0.43053 0.07975 0.23795 0.76875 -2.08855 -0.02002 -0.1641 -0.89252 -0.03548 0 0 0 0 0 0.00773 0.03237 1.76234 0 0.2104 0 -1.5107 0.69582 0.60735 -0.43899
PHE_1260 -7.48736 0.80606 3.91297 -0.86705 0.12446 0.15664 2.97014 -2.74532 -0 -0 -2.74878 -0.28271 0 0 0 0 0 -0.07024 0.06654 0 3.01406 -0.15666 0 1.0402 0.1554 0.72361 -1.38805
GLN_1261 -5.5551 0.45311 3.30458 -0.2796 0.02261 0.2049 0.87619 -1.80535 -0.01044 -0.11693 -0.76472 -0.37186 0 0 0 -0.59927 0 -0.00079 0.07756 0 3.58653 0.07421 0 -0.18838 -0.13453 0.64607 -0.5812
VAL_1262 -5.98163 0.64247 2.45053 -0.30107 0.16835 0.05898 2.34805 -2.24073 -0 -0 -1.52984 -0.43514 0 0 0 0 0 0.11572 0.01556 0.14707 0 -0.39675 0 1.9342 -0.3187 0.56938 -2.75355
GLY_1263 -2.14589 0.29612 2.44826 -6e-05 0 0 1.48751 -1.24775 -0 -0 -1.17347 -0.4057 0 0 -0.20187 0 0 -0.01475 0 0 0 -1.50917 0 0.83697 -0.53595 0.69872 -1.46702
GLN_1264 -3.83193 0.51477 2.89929 -0.72718 0.23743 1.0607 1.28552 -1.65147 -0 -0 -0.96585 -1.86426 0 0 -0.20187 0 0 -0.14565 0.10624 0 2.82132 -0.00702 0 -0.18838 -0.22329 0.82818 -0.05345
THR_1265 -2.19565 0.3657 2.39596 -0.11894 0.08496 0.06127 1.04625 -1.25292 -0 -0 -1.0349 -1.29617 0 0 0 0 0 -0.03201 0.00099 0.11054 0 -0.14935 2.2554 -1.0874 -0.18937 0.47866 -0.55699
GLY_1266 -2.06582 0.31156 2.94342 -0.0001 0 0 1.96631 -1.43874 -0.00171 -0.02923 -0.85105 -0.41726 0 0 0 0 0 0.16852 0 0 0 0.40443 0 0.83697 0.52142 0.35959 2.70829
ASN_1267 -3.8017 0.27958 4.2983 -0.30704 0.08043 0.56338 1.50401 -2.12502 -0.03483 -0.24549 -1.39991 -0.76025 0 0 0 0 0 0.16482 0.16835 0 2.20057 -0.16371 0 -0.93687 0.93933 0.44567 0.86963
LYS_1268 -3.93488 0.50798 3.49214 -0.31345 0.03399 0.1501 1.31827 -1.55154 -0 -0 -0.85228 -0.07191 0 0 -1.0638 0 0 -0.05232 0.01114 1.77288 0 -0.05248 0 -1.5107 -0.09859 0.36351 -1.85197
LYS_1269 -3.99376 0.54012 5.47118 -0.4602 0.14027 0.25695 2.80132 -2.2237 -0.00613 -0.02813 -2.91429 -0.12172 0 0 -0.29924 0 0 -0.01184 0.13152 1.75219 0 -0.02149 0 -1.5107 -0.24299 0.38103 -0.35962
GLY_1270 -1.44546 0.05178 1.17357 -0.0001 0 0 0.0622 -0.57737 -0.01247 -0.08048 -0.33513 -0.40014 0 0 0 0 0 0.01998 0 0 0 0.3161 0 0.83697 0.81105 0.31696 0.73746
LYS_1271 -2.93883 0.35438 2.57709 -0.47046 0.11769 0.26554 0.71932 -1.21727 -0.00784 -0.05736 -0.76161 -0.1769 0 0 0 0 0 0.01716 0.01424 1.87465 0 0.23138 0 -1.5107 0.82753 0.16261 0.02063
TYR_1272 -6.04434 0.3346 2.03123 -0.63116 0.09995 0.3687 0.43083 -1.55939 -0.00861 -0.11305 -0.73432 -0.15699 0 0 0 0 0 0.47385 0.19942 0 1.89593 -0.394 0.00014 1.2797 0.19122 0.4052 -1.93107
VAL_1273 -4.72808 0.72078 2.67005 -0.32096 0.2136 0.06776 1.96992 -1.82983 -0.01927 -0.06855 -2.25888 -0.5786 0 0 0 0 0 0.36811 0.00496 0.23073 0 -0.38701 0 1.9342 -0.0585 1.17571 -0.89386
GLU_1274 -7.30069 1.18504 6.47446 -0.20417 0.05098 0.32142 2.89478 -3.0499 -0.019 -0.13471 -3.62801 -0.54673 0 0 0 -0.59927 0 0.06977 0.33872 0 3.27829 0.25028 0 -2.7348 0.0278 1.43923 -1.88651
ALA_1275 -5.06828 0.29485 3.09818 -0.02427 0 0 2.61005 -2.25222 -0.01927 -0.06855 -3.36309 -0.20705 0 0 0 0 0 0.2124 0 0 0 -0.03831 0 1.8394 0.06144 0.90169 -2.02304
ALA_1276 -2.66605 0.05648 1.85724 -0.02384 0 0 0.98557 -1.13296 -0 -0 -1.16602 -0.19352 0 0 0 0 0 -0.02895 0 0 0 -0.1495 0 1.8394 -0.63986 0.37151 -0.8905
LYS_1277 -3.90146 0.23523 4.06834 -0.54065 0.12312 0.45382 0.64689 -1.66103 -0.03327 -0.14951 -1.19656 0.17202 0 0 0 0 0 -0.07002 0.05663 2.61589 0 0.33013 0 -1.5107 -0.25546 0.22051 -0.39608
GLY_1278 -1.6227 0.0946 1.84437 -5e-05 0 0 0.30752 -0.84174 -0.01443 -0.04728 -0.19278 -0.35684 0 0 0 0 0 -0.08665 0 0 0 0.73678 0 0.83697 0.45231 0.49933 1.60941
THR_1279 -3.90377 0.21742 4.06633 -0.18246 0.13355 0.07141 1.92966 -1.89894 -0 -0 -2.7986 -0.35879 0 0 -0.68521 0 0 0.05098 0.04619 0.13859 0 -0.02344 2.32344 -1.0874 0.34422 0.63157 -0.98525
ASN_1280 -5.05183 0.42597 3.13465 -0.18866 0.00656 0.29333 1.14154 -1.66104 -0.01443 -0.04728 -0.73815 -0.36875 0 0 -0.82496 0 0 -0.01959 0.07508 0 1.75297 0.17392 0 -0.93687 0.15253 0.65629 -2.03872
LEU_1281 -8.13891 1.37825 3.38731 -0.50432 0.28504 0.11911 1.20912 -2.39151 -0.02517 -0.15218 -1.35155 0.16536 0 0 0 0 0 0.00801 0.01156 0.66582 0 -0.16069 0 0.18072 0.42724 0.64233 -4.24445
PHE_1282 -10.6768 1.27454 3.64558 -0.76396 0.09173 0.4093 2.84888 -2.88342 -0.02517 -0.15218 -2.95284 -0.31303 0 0 0 0 0 0.14692 0.0192 0 1.83321 -0.45851 0 1.0402 0.31425 0.8783 -5.72383
PHE_1283 -11.4499 1.36285 4.14657 -0.64629 0.06528 0.44517 3.09523 -3.17406 -0 -0 -2.51998 0.15779 0 0 0 0 0 -0.00819 1.11146 0 2.12533 -0.13123 0 1.0402 -0.03391 0.92285 -3.49085
ALA_1284 -5.09855 0.43527 2.57195 -0.02627 0.00097 0 2.72845 -2.06658 -0.01024 -0.03302 -3.02185 -0.38881 0 0 0 0 0 -0.03985 0 0 0 0.55313 0 1.8394 0.3454 0.46832 -1.74228
VAL_1285 -8.73824 1.10167 2.97027 -0.2771 0.2393 0.0565 3.26713 -2.78203 -0.01145 -0.06656 -4.09974 -0.22763 0 0 0 0 0 0.24253 0.12733 0.31245 0 -0.75667 0 1.9342 0.1226 0.46096 -6.12449
TYR_1286 -10.6016 0.99877 4.63807 -0.65084 0.19323 0.3718 3.11835 -3.31423 -0.01736 -0.05673 -2.54379 -0.1061 0 0 0 0 0 0.22647 0.20471 0 2.0029 -0.42185 0.01403 1.2797 -0.36572 0.80313 -4.22706
GLU_1287 -5.15327 0.37702 5.15213 -0.20353 0.02376 0.2928 2.78162 -2.31285 -0.00161 -0.00829 -3.34372 -0.47062 0 0 0 0 0 0.35813 0.10568 0 3.14515 0.07176 0 -2.7348 -0.17207 0.81274 -1.27997
ASP_1288 -4.6271 0.36263 7.62373 -0.15859 0.01251 0.48498 3.92699 -3.06911 -0 -0 -6.9328 -1.1256 0 0 -1.03633 -0.769 0 -0.0603 0.04482 0 3.26883 -0.01931 0 -2.3716 -0.24263 0.73441 -3.95345
GLU_1289 -4.98887 0.42982 6.22975 -0.31313 0.07759 0.3788 2.67392 -2.51994 -0.00871 -0.04863 -2.04928 -0.45887 0 0 0 -0.20534 0 -0.1326 0.02527 0 3.71844 -0.27329 0 -2.7348 -0.50209 0.70012 -0.00186
LYS_1290 -4.01395 0.44671 5.52793 -0.63372 0.16948 0.63315 2.55294 -2.02985 -0 -0 -4.28669 0.62043 0 0 -1.03633 -0.769 0 -0.01673 0.24803 2.10849 0 -0.14925 0 -1.5107 -0.50715 0.61963 -2.0266
GLY_1291 -1.84874 0.1511 2.60907 -5e-05 0 0 1.59307 -1.195 -0 -0 -2.04941 -0.40445 0 0 0 0 0 0.04215 0 0 0 -1.34271 0 0.83697 -0.73415 0.5129 -1.82927
LYS_1292 -2.89063 0.22012 3.02189 -0.54619 0.20962 0.34828 0.57312 -1.17216 -0 -0 0.24781 0.05095 0 0 0 0 0 0.29625 0.01712 1.74185 0 0.30507 0 -1.5107 -0.02225 0.53877 1.42893
ARG_1293 -3.3651 0.18895 5.12725 -0.61752 0.11072 0.43463 3.2955 -2.11918 -0.01663 -0.09822 -5.24188 -0.08091 0 0 0 -2.08109 0 -0.03738 0.35195 2.23337 0 -0.18697 0 -1.2888 0.41229 0.87558 -2.10344
SER_1294 -3.30122 0.27834 3.40751 -0.03007 0 0.07201 1.22126 -1.69562 -0 -0 -1.49463 -0.16333 0 0 0 0 0 0.19779 0.03811 0.16382 0 -0.44226 0.63486 -0.77834 -0.15742 0.72013 -1.32907
TYR_1295 -9.89818 1.10245 4.74341 -0.60339 0.08554 0.31244 2.6803 -3.15702 -0.00083 -0.00227 -2.57272 -0.16905 0 0 -0.62398 0 0 0.02987 0.02528 0 2.13629 -0.39622 0.00866 1.2797 -0.23129 0.49933 -4.75166
GLU_1296 -4.69901 0.22715 4.64965 -0.20694 0.03985 0.32372 2.48124 -2.17681 -0.02755 -0.27247 -2.64643 -0.6314 0 0 0 0 0 0.0538 0.07016 0 3.09438 -0.03931 0 -2.7348 -0.15359 0.4898 -2.15858
THR_1297 -6.01943 0.53627 2.27237 -0.21347 0.14138 0.10598 1.56297 -1.64153 -0 -0 -0.67807 -1.35361 0 0 0 -0.46532 0 -0.00889 0.1331 0.92233 0 0.29853 2.3914 -1.0874 0.265 0.41864 -2.41975
ILE_1298 -7.3443 1.14797 2.4494 -0.49157 0.47207 0.12292 2.57388 -2.30041 -0 -0 -2.43205 -0.14941 0 0 0 0 0 0.08146 0.07001 0.2759 0 -0.61204 0 0.73287 0.2207 1.10697 -4.07561
PRO_1299 -5.44444 0.92254 1.0613 -0.20673 0.01865 0.15231 0.86889 -0.96703 -0 -0 -0.8746 -0.12824 0 0 0 0 0 0.15122 0.01479 0.3564 0 -0.37988 0 -2.4119 -0.00959 1.2179 -5.65843
LEU_1300 -8.06547 0.89127 2.3524 -0.61529 0.42747 0.14644 3.12462 -2.39724 -0 -0 -3.50072 0.14798 0 0 0 0 0 0.3643 0.40008 1.54208 0 -0.18298 0 0.18072 -0.04506 1.13835 -4.09105
ASN_1301 -7.47211 0.54769 6.06749 -0.37205 0.08261 0.70684 3.54624 -3.08745 -0.00444 -0.05277 -2.93996 -0.48774 0 0 -1.2612 0 0 -0.00993 0.0112 0 1.69758 -0.15975 0 -0.93687 -0.03865 1.07889 -3.08437
GLU_1302 -7.28951 0.37332 8.39456 -0.32521 0.07379 0.44834 3.71334 -3.595 -0.01383 -0.07379 -5.22535 -0.39057 0 0 -0.68521 -0.85967 0 -0.07644 0.02198 0 4.3126 -0.29448 0 -2.7348 -0.28167 0.69385 -3.81375
VAL_1303 -7.65492 0.86987 4.32355 -0.30653 0.20487 0.06832 2.27077 -2.69789 -0 -0 -1.3692 -0.21401 0 0 -0.73431 0 0 0.01687 0.00315 0.10904 0 -0.42847 0 1.9342 -0.29848 0.58854 -3.31464
ILE_1304 -9.29533 1.23884 5.49425 -0.54431 0.38773 0.11246 3.14403 -3.51031 -0 -0 -1.59486 0.43278 0 0 -0.52689 0 0 0.03266 0.04815 0.84557 0 0.2035 0 0.73287 -0.09153 0.70541 -2.185
GLU_1305 -7.3629 0.95481 7.47485 -0.2926 0.04124 0.30268 2.56347 -3.3986 -0.0292 -0.25018 -2.45935 -0.48143 0 0 0 -0.59474 0 0.0073 0.18278 0 3.72469 0.09255 0 -2.7348 0.05152 0.8422 -1.3657
ARG_1306 -6.76064 0.29458 7.23478 -0.75077 0.0869 0.48999 3.55731 -3.2956 -0 -0 -3.16447 0.364 0 0 -0.65063 -0.85967 0 -0.06442 0.03247 1.47899 0 -0.16272 0 -1.2888 -0.08326 0.53171 -3.01024
GLN_1307 -5.55725 0.56177 4.90548 -0.32224 0.09638 0.29846 1.82764 -2.37049 -0 -0 -1.48293 -0.63202 0 0 -0.52197 0 0 0.06984 0.08003 0 2.80495 -0.21366 0 -0.18838 -0.60164 0.58009 -0.66595
LYS_1308 -3.66244 0.23042 3.61664 -0.33301 0.05942 0.20868 1.15885 -1.66987 -0 -0 -0.88598 -0.34526 0 0 0 0 0 -0.08136 0.05225 1.55159 0 -0.14839 0 -1.5107 -0.51933 0.57645 -1.70204
GLN_1309 -4.76727 0.63053 3.99735 -0.63711 0.14071 0.67383 1.35065 -1.88279 -0.01548 -0.10752 -1.88853 -0.66175 0 0 -0.52197 0 0 -0.00922 0.0497 0 1.44732 0.22949 0 -0.18838 0.25609 0.42505 -1.47932
GLY_1310 -1.72121 0.25445 0.58309 -0.00176 0 0 0.01424 -0.57123 -0.02692 -0.14867 0.23247 -0.37516 0 0 0 0 0 -0.09199 0 0 0 -0.54587 0 0.83697 0.7524 0.23318 -0.57601
LEU_1311 -5.08414 0.56341 0.72022 -0.47689 0.22667 0.11381 1.73977 -1.37209 -0 -0 -1.04388 0.06492 0 0 0 0 0 -0.02741 0.07745 1.8273 0 -0.26179 0 0.18072 0.24978 0.24243 -2.25972
THR_1312 -2.12859 0.09023 2.11448 -0.13248 0.08472 0.08672 0.84577 -1.10217 -0.04222 -0.35927 -1.3647 -1.1139 0 0 0 0 0 -0.0549 0.03062 0.08413 0 -0.53825 2.27891 -1.0874 -0.17934 0.47867 -2.00896
SER_1313 -3.67059 0.49987 2.74167 -0.03885 0 0.08805 0.98978 -1.4692 -0.03078 -0.31812 -0.30904 -0.00963 0 0 0 0 0 0.30096 0.00898 0.15483 0 -0.4698 0.6 -0.77834 -0.11007 0.62396 -1.19632
VAL_1314 -4.64133 1.60938 1.37006 -0.24928 0.16296 0.04685 1.42336 -1.30654 -0 -0 -0.052 -0.30352 0 0 0 0 0 1.52538 0.07525 0.00907 0 -0.10904 0 1.9342 5.74502 2.80985 10.0497
PRO_1315 -3.87904 1.07029 2.16444 -0.10545 0.00189 0.06625 0.58937 -0.75906 -0 -0 0.02135 0.77892 0 0 0 0 0 0.2397 0.07657 0.12811 0 1.3561 0 -2.4119 6.31141 2.90997 8.55891
LEU_1316 -3.7664 0.42073 3.25761 -0.43762 0.12502 0.08137 1.46246 -1.54243 -0 -0 -1.35935 -0.02633 0 0 0 0 0 -0.00768 0.06588 0.71781 0 0.26585 0 0.18072 0.72333 0.65879 0.81976
GLU_1317 -2.30084 0.19393 2.08292 -0.47833 0.20101 1.53432 0.40031 -0.97947 -0.00039 -0.00859 -0.95693 -2.50131 0 0 0 0 0 -0.02732 0.00144 0 4.20137 0.00824 0 -2.7348 -0.13816 0.32058 -1.18203
ASN_1318 -3.58496 0.13739 4.04374 -0.15471 0.00538 0.20455 2.19606 -1.86449 -0.01148 -0.11916 -1.3006 -0.53362 0 0 -0.82287 -0.78108 0 -0.0096 0.06141 0 2.06138 -0.22723 0 -0.93687 -0.30284 0.43347 -1.50616
GLU_1319 -3.48191 0.59797 5.00132 -0.45569 0.0961 0.7211 2.80609 -2.04967 -0.03888 -0.27066 -2.08472 -1.48173 0 0 -1.89458 0 0 -0.00366 0.04111 0 4.33849 0.11768 0 -2.7348 0.10028 0.52927 -0.14688
LYS_1320 -2.32126 0.24639 3.39944 -0.42703 0.06138 0.23725 1.83767 -1.37773 -0.00871 -0.04862 -1.89988 0.05186 0 0 -1.67781 0 0 -0.12914 0.01055 1.34254 0 -0.02987 0 -1.5107 -0.02954 0.37299 -1.90024
GLY_1321 -3.50223 0.65091 4.28093 -6e-05 0 0 1.94733 -1.97961 -0.00161 -0.00829 -1.53829 -0.38936 0 0 0 0 0 0.04044 0 0 0 0.27162 0 0.83697 -0.17949 0.40503 0.83428
SER_1322 -4.53018 0.25334 5.10764 -0.03005 0 0.07028 2.34973 -2.30341 -0.05456 -0.4154 -2.35866 -0.42942 0 0 -0.40949 -0.78108 0 0.00228 0.02899 0.41998 0 -0.18346 0.96876 -0.77834 -0.11705 0.58968 -2.60042
ARG_1323 -6.69784 0.55563 8.10308 -1.01493 0.29001 0.77051 4.23112 -3.60635 -0.01145 -0.06656 -5.04167 -0.04977 0 0 -1.0156 -0.20534 0 -0.01784 0.01962 1.69624 0 -0.09355 0 -1.2888 -0.01368 0.76271 -2.69446
LEU_1324 -7.20254 0.73278 1.99095 -0.53858 0.20954 0.11698 0.31721 -2.16725 -0 -0 -0.07032 0.35871 0 0 0 0 0 0.07975 0.11944 0.51623 0 -0.12942 0 0.18072 -0.23728 0.6316 -5.09147
LEU_1325 -7.44336 0.885 4.38888 -0.66249 0.21386 0.24103 2.63475 -2.49332 -0.00543 -0.04252 -2.44716 0.14931 0 0 0 0 0 0.01595 0.07412 0.75127 0 -0.22661 0 0.18072 -0.09385 0.43056 -3.44927
PHE_1326 -11.3775 2.0409 3.26416 -0.87465 0.05879 0.49716 2.32239 -2.84307 -0.01759 -0.15564 -2.47882 -0.15162 0 0 0 0 0 -0.00613 0.00028 0 1.50106 -0.48112 0 1.0402 0.07633 0.86485 -6.72006
ASP_1327 -4.39051 0.15948 6.79766 -0.19268 0.02163 0.62224 2.87204 -2.69137 -0.01433 -0.12047 -3.57832 -0.99582 0 0 -1.03662 0 0 -0.01889 0.05278 0 2.97476 -0.50122 0 -2.3716 -0.16506 0.80213 -1.77417
LEU_1328 -9.11614 1.53181 3.05967 -0.54257 0.12126 0.13279 2.96309 -2.5531 -0.00363 -0.01076 -2.78392 0.23488 0 0 0 0 0 0.0134 0.09261 0.66581 0 -0.37157 0 0.18072 -0.08879 0.87872 -5.59574
SER_1329 -5.08678 0.63945 5.76187 -0.02828 0.00143 0.03667 2.61638 -2.57485 -0.02716 -0.14669 -3.79483 -0.32153 0 0 -1.68508 0 0 0.92076 7e-05 2.17481 0 -0.09031 1.80429 -0.77834 0.27743 1.76611 1.46542
PRO_1330 -5.35591 1.06588 3.40411 -0.14389 0.00016 0.10506 1.16301 -1.45513 -0 -0 -1.70423 0.18053 0 0 -0.76081 0 0 0.24103 0.04615 0.13519 0 -1.09723 0 -2.4119 -0.02355 1.88104 -4.7305
ASN_1331 -3.7115 0.36654 3.89181 -0.39454 0.07199 0.81599 1.62735 -1.8677 -0.00525 -0.02352 -2.40025 -0.57908 0 0 0 -0.31895 0 1.22245 0.13437 0 1.98752 -0.78641 0 -0.93687 -0.59479 1.40872 -0.09211
ASP_1332 -5.58551 0.51177 7.57144 -0.08402 0.00813 0.2255 3.07028 -3.21253 -0.0266 -0.15209 -5.29216 -0.24454 0 0 -0.92427 0 0 0.08093 0.77722 0 2.49847 0.47333 0 -2.3716 -0.02051 1.06 -1.63676
LEU_1333 -8.09765 1.52513 2.26895 -0.46925 0.26627 0.07775 1.548 -2.10141 -0 -0 -2.0667 0.21971 0 0 0 0 0 0.04436 0.29587 0.51243 0 -0.37038 0 0.18072 0.05514 0.83552 -5.27553
VAL_1334 -7.07473 0.30934 1.62242 -0.349 0.19234 0.08421 2.07987 -2.14907 -0.00135 -0.00363 -1.69156 -0.21155 0 0 0 0 0 -0.05036 0.17089 0.79343 0 -0.69337 0 1.9342 -0.29999 0.62475 -4.71315
TYR_1335 -9.08007 1.31344 3.45656 -0.80066 0.14122 0.2365 3.0868 -2.56136 -0 -0 -2.93935 -0.50243 0 0 0 -0.58074 0 0.09931 0.14756 0 2.70706 -0.01846 0.00823 1.2797 -0.02568 0.71691 -3.31546
VAL_1336 -5.95604 0.49321 2.43856 -0.26746 0.12247 0.05887 1.65099 -1.97455 -0.02647 -0.23459 -1.37243 -0.47879 0 0 0 0 0 -0.08084 0.00972 0.22051 0 -0.47628 0 1.9342 0.2994 1.31487 -2.32465
PRO_1337 -4.69797 0.8489 2.21449 -0.2041 0.00557 0.14607 0.58521 -0.8741 -0.01611 -0.16331 0.05529 0.0128 0 0 0 0 0 -0.00371 0.01771 0.42488 0 -0.92475 0 -2.4119 -0.02691 1.032 -3.97996
GLU_1338 -2.43123 0.2045 2.91017 -0.252 0.06202 0.45469 0.86384 -1.19091 -0.03085 -0.27235 -0.67322 -0.41369 0 0 0 -0.6673 0 0.07575 0.02136 0 3.51471 0.23216 0 -2.7348 1.28696 0.26472 1.22453
ILE_1339 -3.28602 0.39289 0.85435 -0.47159 0.3462 0.1025 0.59913 -0.89016 -0 -0 0.28198 -0.15111 0 0 0 0 0 -0.03911 0.02478 0.25482 0 -0.53805 0 0.73287 1.42178 0.26251 -0.10224
ASP_1340 -4.02686 0.60386 5.38344 -0.1518 0.00794 0.45999 2.53388 -2.31674 -0.01262 -0.12624 -3.39706 -1.06315 0 0 -0.94109 -0.76917 0 -0.0222 0.03159 0 3.29978 0.04396 0 -2.3716 -0.35881 0.28346 -2.90942
GLU_1341 -2.76218 0.09 4.18755 -0.32403 0.06097 0.4375 1.4848 -1.70409 -0.02207 -0.12492 -1.20485 -0.47965 0 0 0 -1.03272 0 -0.11037 0.0353 0 3.74995 -0.23654 0 -2.7348 -0.51665 0.25215 -0.95464
ASN_1342 -2.91967 0.29717 3.82758 -0.22851 0.04323 0.34389 1.68928 -1.67434 -0.02207 -0.12492 -2.79947 -0.44889 0 0 -0.94109 -0.76917 0 -0.04923 0.02968 0 2.43791 -0.58673 0 -0.93687 -0.61467 0.31886 -3.12803
ILE_1343 -4.46961 0.47894 2.72603 -0.61569 0.40991 0.11368 1.14851 -1.61029 -0.01262 -0.12624 -0.54854 0.50937 0 0 0 0 0 -0.0838 0.03336 0.92714 0 -0.49047 0 0.73287 -0.67341 0.51148 -1.03936
ASP_1344 -3.33924 0.50322 4.94151 -0.21784 0.08935 0.67781 3.08571 -2.23544 -0.0109 -0.06801 -3.94404 -1.29456 0 0 -0.82444 -0.93222 0 0.00604 0.00029 0 2.83843 -0.53023 0 -2.3716 -0.3394 0.55108 -3.41449
SER_1345 -2.94816 0.45364 3.35051 -0.02958 0.00049 0.04769 1.7529 -1.73085 -0.00036 -0.00605 -0.08649 -0.95325 0 0 0 0 0 -0.13016 0.00201 0.12605 0 -0.39808 0.60052 -0.77834 -0.02049 0.34103 -0.40695
ASN_1346 -2.74211 0.51707 4.15688 -0.21938 0.01285 0.31548 2.01352 -1.85401 -0 -0 -2.37267 -0.39208 0 0 -0.82444 -0.93222 0 0.17648 0.02225 0 3.25846 -0.14 0 -0.93687 -0.06847 0.26512 0.25586
PHE_1347 -5.7211 0.76165 1.63793 -0.95823 0.26033 0.39007 1.46609 -1.81857 -0.0109 -0.06801 -1.17866 -0.6699 0 0 0 0 0 -0.02563 0.23641 0 2.58554 0.10783 0 1.0402 -0.19169 0.35922 -1.79741
VAL_1348 -5.09038 0.86039 1.43934 -0.28475 0.1839 0.05926 1.17809 -1.62825 -0.00036 -0.00605 0.30069 0.14519 0 0 0 0 0 0.04679 0.04341 0.11166 0 -0.1942 0 1.9342 -0.27363 0.74402 -0.43069
PHE_1349 -4.81447 0.79229 2.88711 -0.76853 0.25603 0.33566 1.20739 -1.64317 -0 -0 0.87398 -0.02698 0 0 0 0 0 0 0.60663 0 3.0932 -0.46367 0 1.0402 -0.15835 2.15656 5.37388
SER_1350 -2.9583 0.86687 1.91411 -0.03241 0.00372 0.05387 0.6886 -1.16571 -0.00355 -0.06428 -0.51304 -1.16649 0 0 0 0 0 -0.00102 0 0.38137 0 -0.26136 0.60198 -0.77834 -0.31194 2.06351 -0.68242
ASN_1351 -3.73267 0.4063 3.8158 -0.38062 0.09273 0.75583 1.71734 -1.86456 -0.02319 -0.21073 -0.22623 -0.78637 0 0 0 -0.78892 0 -0.02363 0.01866 0 1.81165 -0.51135 0 -0.93687 -0.22054 0.72617 -0.36122
LEU_1352 -7.38758 0.86075 4.53785 -0.50736 0.21278 0.14523 2.4846 -2.62592 -0 -0 -2.50061 0.13708 0 0 0 0 0 -0.02855 0.04958 0.08536 0 -0.11701 0 0.18072 -0.17588 0.54629 -4.10268
ASN_1353 -3.45629 0.18775 3.87703 -0.18052 0.03547 0.27504 1.42465 -1.76478 -0.00633 -0.03679 -1.21524 -0.35677 0 0 0 -0.60802 0 0.02826 0.00027 0 1.4984 0.22275 0 -0.93687 -0.24774 0.35041 -0.90931
LYS_1354 -7.6779 1.09566 9.57513 -0.41044 0.0783 0.29382 4.54302 -3.98767 -0.00237 -0.01902 -4.53599 0.25787 0 0 -1.23031 -0.6734 0 0.04296 0.08775 2.47399 0 -0.14305 0 -1.5107 -0.01154 0.41157 -1.34234
GLU_1355 -4.97743 0.4255 5.03643 -0.21859 0.02678 0.28909 2.23982 -2.35237 -0.01094 -0.09064 -1.69276 -0.6019 0 0 0 0 0 -0.0291 0.20111 0 3.07285 -0.34914 0 -2.7348 -0.39651 0.51205 -1.65057
LYS_1356 -6.57121 0.74555 6.75295 -0.31055 0.02558 0.15399 2.98486 -2.8867 -0 -0 -2.50837 -0.07362 0 0 0 0 0 -0.046 0.12593 1.76107 0 -0.03186 0 -1.5107 -0.34404 0.39826 -1.33486
ILE_1357 -5.36558 0.85748 4.03033 -0.68382 0.4234 0.24686 2.44674 -2.36397 -0 -0 -1.46978 0.11744 0 0 0 0 0 -0.11843 0.02256 0.91321 0 0.34052 0 0.73287 -0.1269 0.53211 0.53504
SER_1358 -3.21496 0.61537 4.0116 -0.03187 0.00018 0.05467 2.12407 -1.93033 -0.00638 -0.07619 -0.17373 -1.00156 0 0 0 0 0 -0.07781 0.04489 0.15734 0 -0.33906 0.68454 -0.77834 -0.4233 0.40678 0.0459
ARG_1359 -9.04431 0.75403 6.75936 -0.47546 0.06788 0.27039 3.24822 -3.09372 -0.0162 -0.12919 -2.23269 0.20541 0 0 0 -0.58074 0 0.04615 0.17878 1.99483 0 -0.03621 0 -1.2888 -0.57214 0.31416 -3.63025
ILE_1360 -7.47516 1.02752 2.05518 -0.49394 0.3801 0.11398 1.59954 -2.0698 -0.01883 -0.16126 -0.56544 -0.23199 0 0 0 0 0 -0.04331 0.10695 0.29419 0 -0.64483 0 0.73287 -0.4535 0.75433 -5.09342
TYR_1361 -9.2629 1.15593 4.41985 -0.54951 0.04317 0.26905 3.25439 -3.12665 -0.00466 -0.0132 -3.54217 -0.16966 0 0 0 -0.6673 0 0.01486 7e-05 0 1.90581 -0.3852 0.05688 1.2797 -0.33986 1.02729 -4.6341
LYS_1362 -8.34288 1.04446 6.91003 -0.47599 0.18666 0.20463 3.68142 -3.14307 -0.00098 -0.00579 -4.08428 0.30355 0 0 0 -0.31895 0 0.11141 0.17027 3.41456 0 0.07863 0 -1.5107 -0.24395 0.95932 -1.06166
VAL_1363 -7.05274 0.7794 1.85634 -0.27566 0.24831 0.05384 2.01061 -2.09829 -0.00056 -0.0016 -2.63311 0.0817 0 0 0 0 0 0.00714 0.03096 0.11005 0 -0.46548 0 1.9342 -0.34074 0.84511 -4.91055
GLU_1364 -3.8102 0.08352 3.74067 -0.33559 0.05797 0.40437 1.91368 -1.61985 -0.04484 -0.28473 -2.69819 -0.4738 0 0 -0.82496 -0.46355 0 -0.0136 0.00596 0 4.01415 -0.03194 0 -2.7348 0.02503 0.5072 -2.5835
LYS_1365 -6.21805 0.61652 4.73481 -0.29704 0.02654 0.09797 2.35853 -2.27673 -0.05828 -0.30036 -1.46615 0.07301 0 0 0 0 0 0.02564 0.21528 1.9259 0 0.28636 0 -1.5107 0.44251 0.35156 -0.97269
THR_1366 -5.97166 0.99688 2.76364 -0.16314 0.068 0.05779 1.1729 -1.7209 -0.00867 -0.12914 -0.21996 -0.32882 0 0 0 0 0 -0.04095 0.01946 0.21866 0 -0.2142 2.30324 -1.0874 0.20254 0.45413 -1.62761
SER_1367 -4.65972 0.60999 5.19646 -0.035 0.00056 0.06155 3.37659 -2.45271 -0.00134 -0.03422 -3.27369 -1.09366 0 0 -0.8438 -0.14482 0 -0.01193 0.06114 1.24124 0 0.09469 0.72253 -0.77834 -0.02003 0.8161 -1.16842
GLY_1368 -2.16999 0.24652 1.89484 -4e-05 0 0 0.9652 -1.02201 -0 -0 -0.05815 -0.42436 0 0 0 0 0 -0.23248 0 0 0 0.24054 0 0.83697 0.28723 0.72874 1.29302
THR_1369 -4.26983 0.60629 4.66081 -0.12665 0.07579 0.07638 1.37467 -2.06856 -0 -0 -1.03949 -1.17258 0 0 -0.8438 -0.14482 0 -0.06661 0.00363 0.02274 0 -0.14682 2.28084 -1.0874 0.24369 0.36232 -1.25939
GLU_1370 -6.93335 0.21848 7.51718 -0.21075 0.04025 0.32815 3.63548 -3.07617 -0 -0 -4.93129 -0.52724 0 0 0 -0.7025 0 -0.09432 0.00834 0 2.87423 0.05419 0 -2.7348 0.10313 0.77176 -3.65923
CYS_1371 -8.21448 0.98824 5.24054 -0.05458 0.00021 0.01801 2.09751 -2.70015 -0 -0 -2.23354 -0.91327 0 0 0 0 0 0.0014 0.21891 0.50781 0 0.11191 0 3.6196 0.29891 0.97077 -0.04219
TYR_1372 -10.4105 1.48375 3.42816 -0.65842 0.04287 0.30683 3.77629 -2.95847 -0.00892 -0.12982 -3.63983 -0.02133 0 0 0 -0.46532 0 0.30148 4e-05 0 2.05002 -0.37929 0.05346 1.2797 -0.01642 1.2143 -4.75141
PHE_1373 -7.9471 0.70448 3.99742 -0.52089 0.26273 0.252 3.01585 -2.60959 -0.00098 -0.00579 -3.47436 -0.3493 0 0 0 0 0 0.0987 0.00029 0 4.029 -0.25333 0 1.0402 0.00851 1.32184 -0.43033
VAL_1374 -8.40381 1.3798 3.05547 -0.32484 0.28469 0.07094 2.90183 -2.65431 -0.01889 -0.06909 -2.83645 -0.55374 0 0 0 0 0 0.12905 0.01815 0.17719 0 -0.39091 0 1.9342 -0.13237 0.91986 -4.51323
ARG_1375 -10.2945 1.41755 8.46554 -0.79211 0.13166 0.46614 4.33115 -4.07759 -0.03447 -0.2814 -4.84758 0.09437 0 0 -0.99622 -0.34225 0 0.10395 0.29151 2.91928 0 0.00091 0 -1.2888 -0.28459 1.38375 -3.63367
GLN_1376 -6.39107 0.40703 4.51335 -0.27919 0.03547 0.23653 2.83555 -2.48774 -0.03442 -0.2122 -3.48301 -0.56721 0 0 0 -0.65283 0 0.22993 0.00674 0 3.30524 0.07515 0 -0.18838 0.35016 1.93393 -0.36696
ASP_1377 -5.51209 1.01038 6.76644 -0.13204 0.00565 0.47241 3.41017 -3.01118 -0.00203 -0.0274 -5.04608 -0.54472 0 0 -0.70205 -0.36926 0 -0.02622 0.08188 0 3.95707 -0.05078 0 -2.3716 2.06269 1.56595 1.53717
ILE_1378 -7.14355 1.35024 3.95773 -0.68723 0.66851 0.16304 1.68204 -2.48409 -0 -0 -2.38809 0.09934 0 0 -0.70205 0 0 -0.06298 0.01332 0.9931 0 0.02749 0 0.73287 1.58597 1.20585 -0.98848
ALA_1379 -4.72629 0.52145 2.04228 -0.02782 0.01588 0 1.64662 -1.88741 -0.00203 -0.0274 -0.83949 -0.56599 0 0 0 0 0 -0.09412 0 0 0 0.40699 0 1.8394 0.49939 0.94466 -0.25388
TYR_1380 -6.46082 0.87347 1.99173 -1.09559 0.46374 0.63648 0.8462 -1.76405 -0 -0 -0.91395 -0.64754 0 0 0 -0.65283 0 0.31018 0.01187 0 2.96563 -0.17878 0.65716 1.2797 0.35277 1.24478 -0.07986
LEU_1381 -6.53451 0.83924 1.18461 -0.65396 0.66585 0.12764 0.79175 -1.67439 -0.00583 -0.02227 -0.02904 0.2982 0 0 0 0 0 -0.05038 0.07346 2.91714 0 -0.21004 0 0.18072 -0.37027 1.2951 -1.17698
ILE_1382 -4.74571 0.50742 1.81655 -0.48816 0.43443 0.1146 1.41627 -1.44636 -9e-05 -0.00034 -0.36438 -0.03013 0 0 0 0 0 -0.0183 0.01427 0.36231 0 -0.7801 0 0.73287 -0.36695 0.59292 -2.24888
LYS_1383 -5.57041 0.54492 5.37001 -0.57215 0.34336 0.38397 2.1083 -2.24274 -0.05271 -0.24654 -3.6748 -0.28912 0 0 -0.68858 -0.65948 0 0.02307 0.10039 2.90739 0 0.21136 0 -1.5107 0.06604 0.53488 -2.91355
GLN_1384 -7.29094 0.95298 6.12477 -0.31374 0.05712 0.18967 3.30066 -3.06423 -0.01413 -0.09771 -2.54093 -0.23701 0 0 0 -1.0003 0 0.08427 0.03135 0 2.89969 -0.15905 0 -0.18838 0.48892 0.77465 -0.00234
TYR_1385 -8.35216 1.26701 4.06995 -0.6862 0.12452 0.32704 2.17944 -2.59858 -0.01868 -0.16289 -1.62513 -0.24002 0 0 0 0 0 -0.01341 0.14946 0 2.28651 0.07217 0.00067 1.2797 0.05696 0.81798 -1.06567
ASP_1386 -4.00229 0.64333 5.46315 -0.11564 0.00305 0.34381 2.43003 -2.21097 -0 -0 -4.00051 -0.56672 0 0 0 -1.0003 0 -0.04619 0.19634 0 2.30341 -0.17079 0 -2.3716 -0.3879 0.75345 -2.73634
ALA_1387 -3.40132 0.56448 2.8531 -0.03018 0.00687 0 1.81986 -1.71678 -0 -0 -2.11311 -0.5019 0 0 0 0 0 0.01463 0 0 0 -0.09497 0 1.8394 -0.10653 0.62899 -0.23747
LYS_1388 -2.89965 0.48106 3.75408 -0.30181 0.03897 0.14769 2.1346 -1.70618 -0 -0 -2.82624 -0.24736 0 0 0 0 0 0.10208 0.00792 1.00094 0 0.02481 0 -1.5107 1.34783 0.63411 0.18216
THR_1389 -6.15334 0.7633 5.14201 -0.19341 0.10728 0.06284 3.38223 -2.79164 -0 -0 -3.53502 0.16538 0 0 0 -0.39856 0 -0.01021 1e-05 0.04173 0 0.04174 2.3433 -1.0874 1.71272 0.73423 0.32718
LYS_1390 -5.67673 0.50561 6.00735 -0.57816 0.11565 0.29499 2.47645 -2.66129 -0 -0 -3.02396 0.15466 0 0 0 0 0 0.00128 0.22295 2.88681 0 -0.03955 0 -1.5107 0.21819 0.75503 0.14857
ILE_1391 -3.26348 0.38263 3.25444 -0.65614 0.43739 0.14684 1.72818 -1.51155 -0 -0 -0.64175 0.1805 0 0 0 0 0 -0.04247 0.06782 0.65131 0 -0.30655 0 0.73287 -0.35086 0.67199 1.48118
GLY_1392 -2.51331 0.26652 2.59918 -6e-05 0 0 0.81518 -1.35169 -0 -0 -0.27253 -0.40636 0 0 0 0 0 -0.063 0 0 0 0.17258 0 0.83697 0.01712 0.43404 0.53464
GLU_1393 -2.46132 0.21869 2.82728 -0.23211 0.04368 0.38376 1.05658 -1.36798 -0 -0 -0.83029 -0.51633 0 0 0 0 0 -0.10872 0.0162 0 2.68455 0.06329 0 -2.7348 0.05334 0.2596 -0.64458
LEU_1394 -4.42003 0.46702 3.28626 -0.48773 0.21405 0.09615 1.37591 -1.84141 -0 -0 -0.31984 0.17609 0 0 0 0 0 0.24015 0.06566 0.48599 0 -0.3282 0 0.18072 -0.14295 0.34706 -0.6051
GLU_1395 -2.73291 0.26091 2.25079 -0.19787 0.026 0.28883 0.98985 -1.17534 -0.01691 -0.15542 -0.60426 -0.57007 0 0 0 0 0 -0.00415 0.03371 0 2.88721 -0.03546 0 -2.7348 0.28294 0.37498 -0.83197
SER_1396 -1.70681 0.23639 1.99598 -0.02749 2e-05 0.02263 0.38228 -0.89505 -0.01627 -0.14611 0.81606 -0.31715 0 0 0 0 0 -0.05947 0.00378 0.43087 0 0.03705 0.61937 -0.77834 0.11763 0.32996 1.04533
GLN_1397 -3.83719 0.45854 2.66146 -0.2797 0.05272 0.24478 1.02266 -1.3385 -0.02818 -0.25782 -0.29294 -0.83905 0 0 0 0 0 -0.01738 0.0257 0 2.97394 0.12254 0 -0.18838 -0.08437 0.54704 0.94588
ASN_1398 -6.4092 0.51054 5.59733 -0.37349 0.01671 0.70542 2.69852 -2.89763 -0.01764 -0.1361 -1.15444 -0.33751 0 0 0 -0.39856 0 -0.078 0.00228 0 3.7016 0.19795 0 -0.93687 0.17933 0.50164 1.3719
LYS_1399 -3.30336 0.39227 3.44588 -0.45027 0.07417 0.28533 0.83254 -1.52441 -0.02458 -0.10291 -1.19124 0.09904 0 0 -0.57013 0 0 -0.00915 0.00521 1.91584 0 -0.0632 0 -1.5107 -0.27552 0.55767 -1.41752
LEU_1400 -6.57592 0.71791 3.83925 -0.49223 0.18651 0.10032 1.98288 -2.27783 -0.01202 -0.11238 -1.62603 0.26374 0 0 0 0 0 -0.05711 0.07437 0.88935 0 -0.14598 0 0.18072 -0.53807 0.72039 -2.88214
GLN_1401 -3.4191 0.64842 4.23185 -0.7299 0.22771 0.83755 1.69369 -1.93708 -0.0199 -0.07487 -1.41401 -0.95399 0 0 -0.57013 0 0 0.06815 0.03971 0 2.5225 -0.02653 0 -0.18838 -0.03612 0.87394 1.77351
VAL_1402 -7.74649 1.03454 3.07663 -0.29915 0.27448 0.07146 1.95155 -2.57117 -0.00039 -0.00163 -2.36887 -0.77992 0 0 0 0 0 0.01908 0.16056 0.10513 0 0.22882 0 1.9342 5.78678 0.8625 1.73811
THR_1403 -6.16103 0.93867 4.81844 -0.1711 0.09522 0.0634 2.27602 -2.63493 -0.0199 -0.07487 -3.10724 0.00254 0 0 0 -0.8058 0 -0.0163 0.01585 0.05253 0 0.10011 2.65986 -1.0874 5.54579 0.58341 3.07326
MET_1404 -6.99614 0.54316 3.78304 -0.44902 0.08286 0.07173 2.88766 -2.3883 -0.00341 -0.0353 -2.62769 0.08708 0 0 0 0 0 -0.03008 0.05533 1.7362 0 0.14809 0 0.60916 -0.02154 0.45892 -2.08825
THR_1405 -4.33108 0.32591 2.56115 -0.11403 0.09967 0.0718 0.72057 -1.53742 -0 -0 -1.67403 -0.63554 0 0 0 -0.4178 0 0.02031 0.00065 0.0736 0 -0.55266 2.30524 -1.0874 -0.10358 0.43275 -3.8419
ASP_1406 -3.36154 0.36964 3.81631 -0.13337 0.00882 0.41828 1.32171 -1.66926 -0.01234 -0.16111 -2.42129 -0.70278 0 0 0 -0.4178 0 -0.10891 0.40821 0 2.73272 -0.53642 0 -2.3716 -0.29731 0.66652 -2.45153
ASP_1407 -5.49276 0.23695 5.69651 -0.23214 0.05448 0.76012 2.68103 -2.75067 -0.01441 -0.16219 -2.55227 -0.97283 0 0 0 0 0 0.07001 0.02425 0 2.01486 -0.7397 0 -2.3716 -0.30001 0.66476 -3.38561
ARG_1408 -5.52105 0.82642 3.79977 -0.68562 0.0953 0.43075 1.47023 -1.74141 -0 -0 -0.69745 0.66443 0 0 0 0 0 0.06705 0.06959 2.2642 0 -0.0206 0 -1.2888 -0.36376 0.50929 -0.12166
ILE_1409 -8.93847 1.37972 2.88691 -0.5335 0.27824 0.13328 2.12937 -2.4431 -0.01372 -0.08587 -1.13048 0.05004 0 0 0 0 0 -0.02118 0.15063 0.58274 0 0.06673 0 0.73287 -0.08124 0.8173 -4.03972
ARG_1410 -6.68709 0.45134 6.76442 -0.76124 0.18818 0.51859 3.0284 -2.89114 -0.01663 -0.09822 -2.18285 0.28883 0 0 0 -0.7025 0 -0.06064 0.02157 2.46872 0 -0.24343 0 -1.2888 0.40271 0.71518 -0.08458
ILE_1411 -3.24509 0.36313 2.23111 -0.60662 0.39004 0.21587 0.42069 -1.11247 -0 -0 0.0549 -0.18822 0 0 0 0 0 -0.02682 0.00438 0.35063 0 0.18732 0 0.73287 0.34076 0.38585 0.49834
THR_1412 -5.86277 0.56465 4.02925 -0.20291 0.08127 0.0763 2.18658 -2.48358 -0.02901 -0.24691 -2.10182 -0.99692 0 0 -0.14261 0 0 -0.01385 0.03328 1.25454 0 -0.60366 2.30915 -1.0874 0.19594 0.64373 -2.39678
ASP_1413 -3.08819 0.18521 3.53403 -0.10799 0.00026 0.31935 1.68915 -1.58585 -0 -0 -3.63107 -0.50684 0 0 -0.62398 -1.04837 0 -0.04087 0.16729 0 1.97045 -0.20453 0 -2.3716 0.02939 0.56224 -4.75193
THR_1414 -5.30587 0.76237 2.86109 -0.16853 0.09611 0.05842 1.40146 -1.80189 -0 -0 -0.28961 -0.42475 0 0 -0.14261 0 0 0.19845 0.07032 0.34916 0 -0.12222 2.39521 -1.0874 0.03567 0.45747 -0.65714
CYS_1415 -6.74723 0.83616 0.64803 -0.07182 0.00699 0.04997 1.0375 -1.21705 -0 -0 -0.74863 -0.35384 0 0 0 0 0 -0.07118 0.00061 0.01799 0 -0.50372 0 3.6196 0.8159 0.59283 -2.08789
VAL_1416 -7.54339 0.94515 1.88952 -0.34252 0.18821 0.07905 2.66307 -2.2533 -0 -0 -2.38679 -0.14972 0 0 0 0 0 -0.04798 0.00518 0.7105 0 -0.18074 0 1.9342 0.76628 0.66245 -3.06082
LYS_1417 -7.90517 0.86762 6.87378 -0.38439 0.06285 0.1655 3.21614 -3.19833 -0.0159 -0.0537 -5.22057 0.24243 0 0 -0.50646 0 0 -0.03283 0.16042 1.85961 0 -0.01646 0 -1.5107 -0.22676 0.5861 -5.0368
ILE_1418 -10.0665 2.01116 2.78578 -0.52084 0.73218 0.12218 1.61166 -2.67227 -0 -0 -1.39257 0.05525 0 0 0 0 0 0.29144 0.04847 0.41097 0 -0.78305 0 0.73287 -0.49765 0.75423 -6.37668
ASN_1419 -3.88995 0.22655 3.91439 -0.15786 0.00498 0.23192 2.20763 -1.9658 -0.02714 -0.13662 -2.63775 -0.35778 0 0 0 0 0 0.00737 0.01152 0 1.84722 0.21811 0 -0.93687 -0.19613 0.99154 -0.64467
CYS_1420 -4.41534 0.67612 1.73593 -0.06908 6e-05 0.05959 0.72523 -1.05801 -0.0072 -0.13335 -1.44335 -0.29447 0 0 0 0 0 -0.0154 0.00017 0.26122 0 -0.32251 0 3.6196 -0.05924 0.62191 -0.11814
ASP_1421 -5.8597 0.66735 8.65749 -0.18855 0.01963 0.57327 5.11538 -3.58458 -0.00169 -0.02857 -8.3713 -0.98388 0 0 -0.90997 0 0 0.02898 0.22172 0 3.22689 0.05807 0 -2.3716 -0.12382 0.61459 -3.2403
ARG_1422 -4.62081 0.37796 5.90681 -0.75741 0.13428 0.50549 1.99358 -2.44182 -0.03965 -0.28712 -2.72313 0.42272 0 0 -0.17207 -1.52384 0 -0.16562 0.25493 1.9987 0 -0.07076 0 -1.2888 -0.1062 0.80425 -1.79855
LEU_1423 -7.27317 0.72041 3.71142 -0.53427 0.22094 0.15983 2.72262 -2.41957 -0.02081 -0.224 -2.16511 0.15903 0 0 -1.77118 0 0 -0.05031 0.24785 0.15037 0 -0.12133 0 0.18072 -0.35238 0.65881 -6.00011
GLY_1424 -3.66399 0.23791 2.95964 -6e-05 0 0 1.95488 -1.79897 -0.01524 -0.10994 -2.12075 -0.31725 0 0 0 0 0 -0.04703 0 0 0 -1.53906 0 0.83697 0.35143 0.45389 -2.81756
ASN_1425 -5.52873 0.6477 5.80319 -0.16282 0.01396 0.21946 3.39351 -2.87648 -0.01524 -0.10994 -2.07449 -0.90381 0 0 -1.71142 0 0 0.06768 0.02651 0 1.85442 -0.2128 0 -0.93687 0.60402 0.36996 -1.53218
ILE_1426 -5.0929 1.09773 3.33371 -0.49507 0.47766 0.12134 2.03674 -1.85722 -0 -0 -1.03831 -0.04952 0 0 -0.99607 0 0 -0.02056 0.02403 0.77049 0 0.36086 0 0.73287 5.56229 0.39854 5.36661
ASN_1427 -4.92556 0.38451 1.54782 -0.18807 0.0065 0.30217 0.58195 -1.48085 -0.0072 -0.13335 -0.18341 -0.77464 0 0 0 0 0 -0.00676 0.00589 0 2.72929 -0.35435 0 -0.93687 5.71974 0.20292 2.48974
PHE_1428 -4.0469 0.48107 3.28282 -0.53936 0.01896 0.25236 2.17199 -1.88031 -0.00111 -0.00307 -2.71148 0.10549 0 0 0 0 0 -0.005 0.00141 0 2.22213 -0.27693 0 1.0402 0.01593 0.31184 0.44004
ILE_1429 -4.09798 0.52755 0.02444 -0.54809 0.35716 0.17231 0.31998 -0.79105 -0 -0 -0.62649 -0.12618 0 0 0 0 0 0.0361 0.05444 2.2229 0 -0.57723 0 0.73287 -0.33112 0.55977 -2.09062
THR_1430 -4.09619 0.35396 3.06134 -0.20298 0.11565 0.07472 1.4978 -1.72076 -0.01345 -0.08854 -1.89575 -1.01061 0 0 0 0 0 0.03276 0.02672 1.137 0 -0.78262 2.30072 -1.0874 -0.24683 0.54628 -1.99819
LYS_1431 -2.87968 0.27189 1.57704 -0.2917 0.03387 0.14437 0.54094 -0.80509 -0 -0 -1.11827 -0.27232 0 0 0 0 0 0.01789 0.13892 2.20808 0 0.02996 0 -1.5107 -0.07895 0.37331 -1.62045
GLU_1432 -4.66371 0.25008 6.04151 -0.20646 0.06018 0.32561 2.32095 -2.41916 -0.02013 -0.16388 -3.53459 -0.36189 0 0 -0.53017 0 0 -0.00244 0.08517 0 3.11253 0.39333 0 -2.7348 0.39537 0.22436 -1.42813
LYS_1433 -1.95738 0.20835 1.44193 -0.49996 0.12061 0.33064 0.03786 -0.67192 -0.0199 -0.07282 0.2841 -0.05376 0 0 0 0 0 0.12327 0.03335 1.58256 0 -0.23845 0 -1.5107 0.6659 0.47794 0.28159
ILE_1434 -3.05065 0.3196 2.1569 -0.46585 0.36736 0.09618 0.71313 -1.23571 -0.01903 -0.16133 -0.494 0.06265 0 0 -0.51214 0 0 -0.00092 0.00624 0.39384 0 -0.78415 0 0.73287 0.02696 0.62944 -1.21861
LYS_1435 -3.73888 0.39366 2.83991 -0.33676 0.03473 0.15146 0.9473 -1.49103 -0.02702 -0.09652 -0.74472 0.15723 0 0 0 0 0 -0.01882 0.08069 1.78265 0 -0.01496 0 -1.5107 -0.50599 0.42052 -1.67726
GLN_1436 -4.27049 0.14871 3.90842 -0.64325 0.1343 0.6673 0.8117 -1.76519 -0.00086 -0.02338 -1.21466 -0.57878 0 0 -0.51214 0 0 -0.01138 0.0136 0 2.04349 -0.09388 0 -0.18838 -0.36932 0.50653 -1.43765
ILE_1437 -3.82535 0.50752 2.84673 -0.43699 0.29056 0.08183 1.63817 -1.68611 -0.00086 -0.02338 -0.72561 0.2334 0 0 0 0 0 -0.05262 0.03676 0.73771 0 -0.30747 0 0.73287 -0.05609 0.59956 0.59064
PHE_1438 -7.27133 0.83101 2.88495 -1.02861 0.22197 0.39483 1.86821 -2.08755 -0.01235 -0.17624 -1.18619 -0.47153 0 0 0 0 0 -0.1666 0.01068 0 2.26654 0.38234 0 1.0402 0.17127 0.48975 -1.83865
ASN_1439 -4.2566 0.62844 3.74865 -0.25934 0.03713 0.48944 1.25953 -1.97205 -0.00321 -0.06231 0.37983 -0.73793 0 0 0 0 0 0.05521 0.02649 0 2.36887 -0.51582 0 -0.93687 0.0316 0.46171 0.74276
GLU_1440 -2.87246 0.45389 3.89423 -0.23726 0.05584 0.38606 1.5487 -1.70838 -0 -0 -0.99145 -0.55094 0 0 0 0 0 12.8433 0.01735 0 2.68148 -0.05852 0 -2.7348 0.04349 10.1516 22.9221
PHE_1441 -6.95694 0.87999 2.78305 -0.94189 0.08435 0.25328 1.41627 -2.01327 -0 -0 -0.58203 0.04354 0 0 0 0 0 -0.01017 0.01908 0 1.76361 -0.54338 0 1.0402 0.52037 11.5768 9.33287
ARG:CtermProteinFull_1442 -5.08704 0.61363 7.40734 -0.77973 0.24088 0.69732 3.7348 -3.05469 -0 -0 -5.54448 -0.08772 0 0 0 -0.94722 0 0 0.18339 2.66864 0 0 0 -1.2888 0.37317 2.15861 1.28809
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 619539 DOMAINID 613703 MODEL 3 2024-06-01_00000022_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 821.253 tmscore: 0.45767 6je4E_201 prob: 100 ident: 15.46
ATOM      1  N   MET A   1      25.109  18.229 -34.214  1.00  3.600          N  
ATOM      2  CA  MET A   1      24.408  17.781 -33.017  1.00  2.910          C  
ATOM      3  C   MET A   1      22.975  18.265 -33.051  1.00  2.700          C  
ATOM      4  O   MET A   1      22.608  19.072 -33.906  1.00  2.840          O  
ATOM      5  CB  MET A   1      25.104  18.297 -31.754  1.00  4.350          C  
ATOM      6  CG  MET A   1      24.938  19.814 -31.471  1.00  4.350          C  
ATOM      7  SD  MET A   1      25.806  20.896 -32.643  1.00  4.350          S  
ATOM      8  CE  MET A   1      27.538  20.631 -32.238  1.00  4.350          C  
ATOM      9 1H   MET A   1      26.021  18.581 -33.961  1.00  4.320          H  
ATOM     10 2H   MET A   1      25.212  17.458 -34.858  1.00  4.320          H  
ATOM     11 3H   MET A   1      24.574  18.966 -34.653  1.00  4.320          H  
ATOM     12  HA  MET A   1      24.397  16.694 -33.001  1.00  3.490          H  
ATOM     13 1HB  MET A   1      24.701  17.773 -30.896  1.00  5.220          H  
ATOM     14 2HB  MET A   1      26.158  18.049 -31.793  1.00  5.220          H  
ATOM     15 1HG  MET A   1      23.882  20.092 -31.461  1.00  5.220          H  
ATOM     16 2HG  MET A   1      25.332  20.017 -30.478  1.00  5.220          H  
ATOM     17 1HE  MET A   1      28.159  21.251 -32.887  1.00  5.220          H  
ATOM     18 2HE  MET A   1      27.716  20.910 -31.199  1.00  5.220          H  
ATOM     19 3HE  MET A   1      27.805  19.588 -32.383  1.00  5.220          H  
ATOM     20  N   ILE A   2      22.160  17.782 -32.126  1.00  2.540          N  
ATOM     21  CA  ILE A   2      20.776  18.200 -32.064  1.00  2.450          C  
ATOM     22  C   ILE A   2      20.504  18.989 -30.801  1.00  2.400          C  
ATOM     23  O   ILE A   2      20.658  18.478 -29.693  1.00  2.460          O  
ATOM     24  CB  ILE A   2      19.825  16.990 -32.100  1.00  3.470          C  
ATOM     25  CG1 ILE A   2      20.007  16.187 -33.405  1.00  3.470          C  
ATOM     26  CG2 ILE A   2      18.417  17.462 -31.972  1.00  3.470          C  
ATOM     27  CD1 ILE A   2      19.260  14.852 -33.433  1.00  3.470          C  
ATOM     28  H   ILE A   2      22.499  17.130 -31.431  1.00  3.050          H  
ATOM     29  HA  ILE A   2      20.561  18.845 -32.913  1.00  2.940          H  
ATOM     30  HB  ILE A   2      20.056  16.328 -31.265  1.00  4.160          H  
ATOM     31 1HG1 ILE A   2      19.665  16.794 -34.241  1.00  4.160          H  
ATOM     32 2HG1 ILE A   2      21.061  15.984 -33.543  1.00  4.160          H  
ATOM     33 1HG2 ILE A   2      17.781  16.625 -31.970  1.00  4.160          H  
ATOM     34 2HG2 ILE A   2      18.281  18.003 -31.055  1.00  4.160          H  
ATOM     35 3HG2 ILE A   2      18.182  18.097 -32.802  1.00  4.160          H  
ATOM     36 1HD1 ILE A   2      19.458  14.354 -34.381  1.00  4.160          H  
ATOM     37 2HD1 ILE A   2      19.615  14.227 -32.612  1.00  4.160          H  
ATOM     38 3HD1 ILE A   2      18.195  14.991 -33.335  1.00  4.160          H  
ATOM     39  N   LYS A   3      20.054  20.218 -30.974  1.00  2.390          N  
ATOM     40  CA  LYS A   3      19.712  21.060 -29.847  1.00  2.370          C  
ATOM     41  C   LYS A   3      18.207  20.969 -29.655  1.00  2.120          C  
ATOM     42  O   LYS A   3      17.446  21.556 -30.429  1.00  2.180          O  
ATOM     43  CB  LYS A   3      20.170  22.489 -30.110  1.00  3.330          C  
ATOM     44  CG  LYS A   3      21.689  22.610 -30.233  1.00  3.330          C  
ATOM     45  CD  LYS A   3      22.135  24.037 -30.514  1.00  3.330          C  
ATOM     46  CE  LYS A   3      23.660  24.120 -30.677  1.00  3.330          C  
ATOM     47  NZ  LYS A   3      24.120  25.514 -30.973  1.00  3.330          N  
ATOM     48  H   LYS A   3      19.956  20.571 -31.917  1.00  2.870          H  
ATOM     49  HA  LYS A   3      20.194  20.680 -28.945  1.00  2.840          H  
ATOM     50 1HB  LYS A   3      19.712  22.859 -31.031  1.00  3.990          H  
ATOM     51 2HB  LYS A   3      19.839  23.133 -29.296  1.00  3.990          H  
ATOM     52 1HG  LYS A   3      22.149  22.264 -29.306  1.00  3.990          H  
ATOM     53 2HG  LYS A   3      22.035  21.966 -31.042  1.00  3.990          H  
ATOM     54 1HD  LYS A   3      21.654  24.392 -31.427  1.00  3.990          H  
ATOM     55 2HD  LYS A   3      21.832  24.681 -29.689  1.00  3.990          H  
ATOM     56 1HE  LYS A   3      24.134  23.780 -29.758  1.00  3.990          H  
ATOM     57 2HE  LYS A   3      23.968  23.465 -31.495  1.00  3.990          H  
ATOM     58 1HZ  LYS A   3      25.127  25.523 -31.071  1.00  3.990          H  
ATOM     59 2HZ  LYS A   3      23.698  25.835 -31.833  1.00  3.990          H  
ATOM     60 3HZ  LYS A   3      23.853  26.129 -30.218  1.00  3.990          H  
ATOM     61  N   ASN A   4      17.787  20.222 -28.636  1.00  1.930          N  
ATOM     62  CA  ASN A   4      16.380  19.954 -28.404  1.00  1.680          C  
ATOM     63  C   ASN A   4      15.876  19.982 -26.951  1.00  1.530          C  
ATOM     64  O   ASN A   4      16.649  20.178 -25.991  1.00  1.570          O  
ATOM     65  CB  ASN A   4      16.117  18.588 -29.017  1.00  2.450          C  
ATOM     66  CG  ASN A   4      17.055  17.588 -28.479  1.00  2.450          C  
ATOM     67  OD1 ASN A   4      17.893  17.929 -27.634  1.00  2.450          O  
ATOM     68  ND2 ASN A   4      16.968  16.378 -28.955  1.00  2.450          N  
ATOM     69  H   ASN A   4      18.472  19.764 -28.045  1.00  2.320          H  
ATOM     70  HA  ASN A   4      15.806  20.711 -28.940  1.00  2.020          H  
ATOM     71 1HB  ASN A   4      15.115  18.240 -28.791  1.00  2.940          H  
ATOM     72 2HB  ASN A   4      16.220  18.626 -30.086  1.00  2.940          H  
ATOM     73 1HD2 ASN A   4      17.601  15.668 -28.645  1.00  2.940          H  
ATOM     74 2HD2 ASN A   4      16.281  16.159 -29.639  1.00  2.940          H  
ATOM     75  N   ILE A   5      14.547  19.750 -26.863  1.00  1.380          N  
ATOM     76  CA  ILE A   5      13.762  19.696 -25.641  1.00  1.230          C  
ATOM     77  C   ILE A   5      12.947  18.417 -25.500  1.00  1.140          C  
ATOM     78  O   ILE A   5      12.175  18.048 -26.395  1.00  1.140          O  
ATOM     79  CB  ILE A   5      12.694  20.817 -25.596  1.00  1.780          C  
ATOM     80  CG1 ILE A   5      13.311  22.171 -25.838  1.00  1.780          C  
ATOM     81  CG2 ILE A   5      11.958  20.809 -24.211  1.00  1.780          C  
ATOM     82  CD1 ILE A   5      13.115  22.638 -27.289  1.00  1.780          C  
ATOM     83  H   ILE A   5      14.053  19.652 -27.749  1.00  1.660          H  
ATOM     84  HA  ILE A   5      14.435  19.787 -24.799  1.00  1.480          H  
ATOM     85  HB  ILE A   5      11.957  20.650 -26.383  1.00  2.140          H  
ATOM     86 1HG1 ILE A   5      12.852  22.905 -25.171  1.00  2.140          H  
ATOM     87 2HG1 ILE A   5      14.377  22.129 -25.627  1.00  2.140          H  
ATOM     88 1HG2 ILE A   5      11.205  21.600 -24.209  1.00  2.140          H  
ATOM     89 2HG2 ILE A   5      11.460  19.864 -24.028  1.00  2.140          H  
ATOM     90 3HG2 ILE A   5      12.679  20.989 -23.412  1.00  2.140          H  
ATOM     91 1HD1 ILE A   5      13.554  23.593 -27.395  1.00  2.140          H  
ATOM     92 2HD1 ILE A   5      13.572  21.956 -27.990  1.00  2.140          H  
ATOM     93 3HD1 ILE A   5      12.043  22.707 -27.506  1.00  2.140          H  
ATOM     94  N   LEU A   6      13.070  17.764 -24.355  1.00  1.090          N  
ATOM     95  CA  LEU A   6      12.230  16.604 -24.089  1.00  1.050          C  
ATOM     96  C   LEU A   6      11.071  16.980 -23.202  1.00  0.960          C  
ATOM     97  O   LEU A   6      11.271  17.423 -22.069  1.00  0.970          O  
ATOM     98  CB  LEU A   6      13.025  15.465 -23.461  1.00  1.490          C  
ATOM     99  CG  LEU A   6      12.215  14.271 -22.973  1.00  1.490          C  
ATOM    100  CD1 LEU A   6      11.493  13.588 -24.091  1.00  1.490          C  
ATOM    101  CD2 LEU A   6      13.144  13.328 -22.314  1.00  1.490          C  
ATOM    102  H   LEU A   6      13.738  18.119 -23.660  1.00  1.310          H  
ATOM    103  HA  LEU A   6      11.811  16.263 -25.031  1.00  1.260          H  
ATOM    104 1HB  LEU A   6      13.683  15.086 -24.214  1.00  1.780          H  
ATOM    105 2HB  LEU A   6      13.619  15.854 -22.632  1.00  1.780          H  
ATOM    106  HG  LEU A   6      11.483  14.602 -22.269  1.00  1.780          H  
ATOM    107 1HD1 LEU A   6      10.946  12.767 -23.675  1.00  1.780          H  
ATOM    108 2HD1 LEU A   6      10.800  14.252 -24.569  1.00  1.780          H  
ATOM    109 3HD1 LEU A   6      12.199  13.237 -24.809  1.00  1.780          H  
ATOM    110 1HD2 LEU A   6      12.564  12.493 -21.940  1.00  1.780          H  
ATOM    111 2HD2 LEU A   6      13.893  12.973 -23.026  1.00  1.780          H  
ATOM    112 3HD2 LEU A   6      13.638  13.837 -21.493  1.00  1.780          H  
ATOM    113  N   GLY A   7       9.861  16.829 -23.718  1.00  0.920          N  
ATOM    114  CA  GLY A   7       8.674  17.183 -22.955  1.00  0.880          C  
ATOM    115  C   GLY A   7       8.117  15.960 -22.269  1.00  0.890          C  
ATOM    116  O   GLY A   7       7.982  14.902 -22.898  1.00  0.910          O  
ATOM    117  H   GLY A   7       9.794  16.417 -24.656  1.00  1.100          H  
ATOM    118 1HA  GLY A   7       8.922  17.944 -22.222  1.00  1.060          H  
ATOM    119 2HA  GLY A   7       7.914  17.605 -23.606  1.00  1.060          H  
ATOM    120  N   LEU A   8       7.724  16.113 -21.003  1.00  0.910          N  
ATOM    121  CA  LEU A   8       7.151  15.006 -20.240  1.00  0.950          C  
ATOM    122  C   LEU A   8       5.761  15.293 -19.697  1.00  0.950          C  
ATOM    123  O   LEU A   8       5.516  16.256 -18.951  1.00  0.960          O  
ATOM    124  CB  LEU A   8       8.012  14.629 -19.022  1.00  1.310          C  
ATOM    125  CG  LEU A   8       9.448  13.966 -19.204  1.00  1.310          C  
ATOM    126  CD1 LEU A   8       9.397  12.745 -20.167  1.00  1.310          C  
ATOM    127  CD2 LEU A   8      10.439  15.012 -19.665  1.00  1.310          C  
ATOM    128  H   LEU A   8       7.893  17.019 -20.559  1.00  1.090          H  
ATOM    129  HA  LEU A   8       7.061  14.142 -20.897  1.00  1.140          H  
ATOM    130 1HB  LEU A   8       8.131  15.513 -18.454  1.00  1.580          H  
ATOM    131 2HB  LEU A   8       7.430  13.943 -18.429  1.00  1.580          H  
ATOM    132  HG  LEU A   8       9.772  13.599 -18.234  1.00  1.580          H  
ATOM    133 1HD1 LEU A   8      10.387  12.294 -20.240  1.00  1.580          H  
ATOM    134 2HD1 LEU A   8       8.693  12.003 -19.786  1.00  1.580          H  
ATOM    135 3HD1 LEU A   8       9.082  13.064 -21.162  1.00  1.580          H  
ATOM    136 1HD2 LEU A   8      11.415  14.566 -19.738  1.00  1.580          H  
ATOM    137 2HD2 LEU A   8      10.179  15.404 -20.611  1.00  1.580          H  
ATOM    138 3HD2 LEU A   8      10.462  15.819 -18.954  1.00  1.580          H  
ATOM    139  N   ALA A   9       4.843  14.420 -20.068  1.00  0.970          N  
ATOM    140  CA  ALA A   9       3.456  14.479 -19.629  1.00  1.010          C  
ATOM    141  C   ALA A   9       3.233  13.427 -18.556  1.00  1.080          C  
ATOM    142  O   ALA A   9       3.121  12.235 -18.853  1.00  1.100          O  
ATOM    143  CB  ALA A   9       2.526  14.266 -20.785  1.00  1.400          C  
ATOM    144  H   ALA A   9       5.152  13.652 -20.674  1.00  1.160          H  
ATOM    145  HA  ALA A   9       3.264  15.460 -19.191  1.00  1.210          H  
ATOM    146 1HB  ALA A   9       1.500  14.319 -20.445  1.00  1.680          H  
ATOM    147 2HB  ALA A   9       2.708  15.029 -21.504  1.00  1.680          H  
ATOM    148 3HB  ALA A   9       2.716  13.306 -21.221  1.00  1.680          H  
ATOM    149  N   LEU A  10       3.226  13.849 -17.305  1.00  1.190          N  
ATOM    150  CA  LEU A  10       3.154  12.899 -16.201  1.00  1.280          C  
ATOM    151  C   LEU A  10       1.750  12.845 -15.606  1.00  1.350          C  
ATOM    152  O   LEU A  10       1.239  13.866 -15.142  1.00  1.410          O  
ATOM    153  CB  LEU A  10       4.195  13.305 -15.147  1.00  1.760          C  
ATOM    154  CG  LEU A  10       5.675  13.498 -15.697  1.00  1.760          C  
ATOM    155  CD1 LEU A  10       6.608  13.856 -14.564  1.00  1.760          C  
ATOM    156  CD2 LEU A  10       6.148  12.256 -16.390  1.00  1.760          C  
ATOM    157  H   LEU A  10       3.295  14.845 -17.126  1.00  1.430          H  
ATOM    158  HA  LEU A  10       3.377  11.900 -16.570  1.00  1.540          H  
ATOM    159 1HB  LEU A  10       3.880  14.247 -14.701  1.00  2.110          H  
ATOM    160 2HB  LEU A  10       4.206  12.561 -14.375  1.00  2.110          H  
ATOM    161  HG  LEU A  10       5.684  14.330 -16.406  1.00  2.110          H  
ATOM    162 1HD1 LEU A  10       7.612  14.011 -14.958  1.00  2.110          H  
ATOM    163 2HD1 LEU A  10       6.263  14.767 -14.079  1.00  2.110          H  
ATOM    164 3HD1 LEU A  10       6.634  13.045 -13.848  1.00  2.110          H  
ATOM    165 1HD2 LEU A  10       7.155  12.400 -16.759  1.00  2.110          H  
ATOM    166 2HD2 LEU A  10       6.144  11.440 -15.689  1.00  2.110          H  
ATOM    167 3HD2 LEU A  10       5.500  12.026 -17.218  1.00  2.110          H  
ATOM    168  N   GLY A  11       1.129  11.663 -15.653  1.00  1.430          N  
ATOM    169  CA  GLY A  11      -0.230  11.455 -15.159  1.00  1.520          C  
ATOM    170  C   GLY A  11      -0.236  10.607 -13.893  1.00  1.580          C  
ATOM    171  O   GLY A  11       0.650  10.726 -13.047  1.00  1.610          O  
ATOM    172  H   GLY A  11       1.608  10.851 -16.065  1.00  1.720          H  
ATOM    173 1HA  GLY A  11      -0.704  12.418 -14.967  1.00  1.820          H  
ATOM    174 2HA  GLY A  11      -0.815  10.960 -15.932  1.00  1.820          H  
ATOM    175  N   THR A  12      -1.252   9.746 -13.762  1.00  1.690          N  
ATOM    176  CA  THR A  12      -1.388   8.891 -12.583  1.00  1.770          C  
ATOM    177  C   THR A  12      -1.102   7.425 -12.874  1.00  1.870          C  
ATOM    178  O   THR A  12      -0.790   6.679 -11.963  1.00  2.280          O  
ATOM    179  CB  THR A  12      -2.808   8.977 -12.032  1.00  2.450          C  
ATOM    180  OG1 THR A  12      -3.730   8.545 -13.043  1.00  2.450          O  
ATOM    181  CG2 THR A  12      -3.095  10.361 -11.674  1.00  2.450          C  
ATOM    182  H   THR A  12      -1.965   9.712 -14.478  1.00  2.030          H  
ATOM    183  HA  THR A  12      -0.686   9.230 -11.821  1.00  2.120          H  
ATOM    184  HB  THR A  12      -2.911   8.334 -11.157  1.00  2.940          H  
ATOM    185  HG1 THR A  12      -4.612   8.459 -12.648  1.00  2.940          H  
ATOM    186 1HG2 THR A  12      -4.108  10.432 -11.306  1.00  2.940          H  
ATOM    187 2HG2 THR A  12      -2.395  10.687 -10.910  1.00  2.940          H  
ATOM    188 3HG2 THR A  12      -2.987  10.970 -12.543  1.00  2.940          H  
ATOM    189  N   ASN A  13      -1.216   7.011 -14.135  1.00  1.680          N  
ATOM    190  CA  ASN A  13      -0.948   5.628 -14.537  1.00  1.730          C  
ATOM    191  C   ASN A  13      -0.114   5.583 -15.820  1.00  1.580          C  
ATOM    192  O   ASN A  13      -0.151   4.584 -16.537  1.00  1.550          O  
ATOM    193  CB  ASN A  13      -2.233   4.814 -14.738  1.00  2.400          C  
ATOM    194  CG  ASN A  13      -3.032   4.444 -13.451  1.00  2.400          C  
ATOM    195  OD1 ASN A  13      -2.806   3.430 -12.726  1.00  2.400          O  
ATOM    196  ND2 ASN A  13      -3.996   5.280 -13.159  1.00  2.400          N  
ATOM    197  H   ASN A  13      -1.509   7.673 -14.831  1.00  2.020          H  
ATOM    198  HA  ASN A  13      -0.367   5.155 -13.752  1.00  2.080          H  
ATOM    199 1HB  ASN A  13      -2.897   5.362 -15.406  1.00  2.880          H  
ATOM    200 2HB  ASN A  13      -1.975   3.882 -15.240  1.00  2.880          H  
ATOM    201 1HD2 ASN A  13      -4.565   5.121 -12.351  1.00  2.880          H  
ATOM    202 2HD2 ASN A  13      -4.158   6.081 -13.737  1.00  2.880          H  
ATOM    203  N   SER A  14       0.558   6.685 -16.170  1.00  1.520          N  
ATOM    204  CA  SER A  14       1.339   6.747 -17.420  1.00  1.410          C  
ATOM    205  C   SER A  14       2.273   7.959 -17.554  1.00  1.320          C  
ATOM    206  O   SER A  14       2.158   8.953 -16.815  1.00  1.340          O  
ATOM    207  CB  SER A  14       0.414   6.763 -18.625  1.00  2.020          C  
ATOM    208  OG  SER A  14      -0.298   7.955 -18.693  1.00  2.020          O  
ATOM    209  H   SER A  14       0.556   7.474 -15.540  1.00  1.820          H  
ATOM    210  HA  SER A  14       1.965   5.857 -17.473  1.00  1.690          H  
ATOM    211 1HB  SER A  14       1.011   6.655 -19.526  1.00  2.420          H  
ATOM    212 2HB  SER A  14      -0.274   5.928 -18.593  1.00  2.420          H  
ATOM    213  HG  SER A  14      -0.815   7.900 -19.499  1.00  2.420          H  
ATOM    214  N   ILE A  15       3.185   7.855 -18.541  1.00  1.240          N  
ATOM    215  CA  ILE A  15       4.071   8.936 -18.989  1.00  1.160          C  
ATOM    216  C   ILE A  15       4.043   9.154 -20.501  1.00  1.110          C  
ATOM    217  O   ILE A  15       4.352   8.246 -21.282  1.00  1.130          O  
ATOM    218  CB  ILE A  15       5.546   8.665 -18.616  1.00  1.660          C  
ATOM    219  CG1 ILE A  15       5.649   8.554 -17.114  1.00  1.660          C  
ATOM    220  CG2 ILE A  15       6.521   9.760 -19.245  1.00  1.660          C  
ATOM    221  CD1 ILE A  15       6.979   8.142 -16.636  1.00  1.660          C  
ATOM    222  H   ILE A  15       3.210   6.968 -19.050  1.00  1.490          H  
ATOM    223  HA  ILE A  15       3.752   9.861 -18.510  1.00  1.390          H  
ATOM    224  HB  ILE A  15       5.829   7.691 -19.013  1.00  1.990          H  
ATOM    225 1HG1 ILE A  15       5.377   9.495 -16.670  1.00  1.990          H  
ATOM    226 2HG1 ILE A  15       4.948   7.822 -16.788  1.00  1.990          H  
ATOM    227 1HG2 ILE A  15       7.552   9.550 -18.998  1.00  1.990          H  
ATOM    228 2HG2 ILE A  15       6.437   9.767 -20.329  1.00  1.990          H  
ATOM    229 3HG2 ILE A  15       6.266  10.738 -18.877  1.00  1.990          H  
ATOM    230 1HD1 ILE A  15       6.970   8.062 -15.549  1.00  1.990          H  
ATOM    231 2HD1 ILE A  15       7.258   7.182 -17.069  1.00  1.990          H  
ATOM    232 3HD1 ILE A  15       7.674   8.876 -16.925  1.00  1.990          H  
ATOM    233  N   GLY A  16       3.728  10.366 -20.926  1.00  1.060          N  
ATOM    234  CA  GLY A  16       3.787  10.695 -22.346  1.00  1.030          C  
ATOM    235  C   GLY A  16       5.133  11.353 -22.610  1.00  0.990          C  
ATOM    236  O   GLY A  16       5.668  12.043 -21.731  1.00  0.990          O  
ATOM    237  H   GLY A  16       3.449  11.067 -20.235  1.00  1.270          H  
ATOM    238 1HA  GLY A  16       3.678   9.801 -22.955  1.00  1.240          H  
ATOM    239 2HA  GLY A  16       2.985  11.373 -22.608  1.00  1.240          H  
ATOM    240  N   TRP A  17       5.680  11.219 -23.814  1.00  0.990          N  
ATOM    241  CA  TRP A  17       6.923  11.935 -24.085  1.00  1.000          C  
ATOM    242  C   TRP A  17       6.976  12.456 -25.521  1.00  1.010          C  
ATOM    243  O   TRP A  17       6.416  11.863 -26.453  1.00  1.070          O  
ATOM    244  CB  TRP A  17       8.147  11.046 -23.837  1.00  1.400          C  
ATOM    245  CG  TRP A  17       8.286   9.872 -24.772  1.00  1.400          C  
ATOM    246  CD1 TRP A  17       7.794   8.619 -24.594  1.00  1.400          C  
ATOM    247  CD2 TRP A  17       8.992   9.849 -26.052  1.00  1.400          C  
ATOM    248  NE1 TRP A  17       8.131   7.825 -25.672  1.00  1.400          N  
ATOM    249  CE2 TRP A  17       8.862   8.570 -26.565  1.00  1.400          C  
ATOM    250  CE3 TRP A  17       9.713  10.809 -26.788  1.00  1.400          C  
ATOM    251  CZ2 TRP A  17       9.415   8.214 -27.783  1.00  1.400          C  
ATOM    252  CZ3 TRP A  17      10.262  10.446 -27.993  1.00  1.400          C  
ATOM    253  CH2 TRP A  17      10.118   9.186 -28.481  1.00  1.400          C  
ATOM    254  H   TRP A  17       5.255  10.624 -24.531  1.00  1.190          H  
ATOM    255  HA  TRP A  17       6.993  12.779 -23.410  1.00  1.200          H  
ATOM    256 1HB  TRP A  17       9.034  11.644 -23.918  1.00  1.680          H  
ATOM    257 2HB  TRP A  17       8.105  10.666 -22.821  1.00  1.680          H  
ATOM    258  HD1 TRP A  17       7.212   8.295 -23.733  1.00  1.680          H  
ATOM    259  HE1 TRP A  17       7.873   6.820 -25.811  1.00  1.680          H  
ATOM    260  HE3 TRP A  17       9.837  11.818 -26.410  1.00  1.680          H  
ATOM    261  HZ2 TRP A  17       9.307   7.207 -28.194  1.00  1.680          H  
ATOM    262  HZ3 TRP A  17      10.813  11.186 -28.555  1.00  1.680          H  
ATOM    263  HH2 TRP A  17      10.567   8.940 -29.442  1.00  1.680          H  
ATOM    264  N   ALA A  18       7.733  13.532 -25.720  1.00  0.990          N  
ATOM    265  CA  ALA A  18       7.949  14.011 -27.084  1.00  1.040          C  
ATOM    266  C   ALA A  18       9.195  14.855 -27.241  1.00  1.060          C  
ATOM    267  O   ALA A  18       9.650  15.529 -26.312  1.00  1.020          O  
ATOM    268  CB  ALA A  18       6.775  14.806 -27.531  1.00  1.440          C  
ATOM    269  H   ALA A  18       8.073  14.039 -24.894  1.00  1.190          H  
ATOM    270  HA  ALA A  18       8.063  13.143 -27.729  1.00  1.250          H  
ATOM    271 1HB  ALA A  18       6.924  15.135 -28.557  1.00  1.720          H  
ATOM    272 2HB  ALA A  18       5.863  14.214 -27.463  1.00  1.720          H  
ATOM    273 3HB  ALA A  18       6.729  15.640 -26.871  1.00  1.720          H  
ATOM    274  N   LEU A  19       9.718  14.870 -28.463  1.00  1.140          N  
ATOM    275  CA  LEU A  19      10.915  15.639 -28.751  1.00  1.190          C  
ATOM    276  C   LEU A  19      10.864  16.718 -29.792  1.00  1.240          C  
ATOM    277  O   LEU A  19      10.490  16.505 -30.951  1.00  1.310          O  
ATOM    278  CB  LEU A  19      11.972  14.695 -29.224  1.00  1.650          C  
ATOM    279  CG  LEU A  19      12.419  13.707 -28.317  1.00  1.650          C  
ATOM    280  CD1 LEU A  19      13.286  12.773 -29.065  1.00  1.650          C  
ATOM    281  CD2 LEU A  19      13.172  14.351 -27.243  1.00  1.650          C  
ATOM    282  H   LEU A  19       9.300  14.292 -29.200  1.00  1.370          H  
ATOM    283  HA  LEU A  19      11.208  16.139 -27.836  1.00  1.430          H  
ATOM    284 1HB  LEU A  19      11.576  14.175 -30.086  1.00  1.980          H  
ATOM    285 2HB  LEU A  19      12.826  15.283 -29.511  1.00  1.980          H  
ATOM    286  HG  LEU A  19      11.583  13.170 -27.902  1.00  1.980          H  
ATOM    287 1HD1 LEU A  19      13.648  12.013 -28.415  1.00  1.980          H  
ATOM    288 2HD1 LEU A  19      12.710  12.313 -29.868  1.00  1.980          H  
ATOM    289 3HD1 LEU A  19      14.129  13.317 -29.490  1.00  1.980          H  
ATOM    290 1HD2 LEU A  19      13.484  13.603 -26.613  1.00  1.980          H  
ATOM    291 2HD2 LEU A  19      14.030  14.890 -27.656  1.00  1.980          H  
ATOM    292 3HD2 LEU A  19      12.572  15.025 -26.690  1.00  1.980          H  
ATOM    293  N   VAL A  20      11.356  17.875 -29.385  1.00  1.220          N  
ATOM    294  CA  VAL A  20      11.422  19.027 -30.261  1.00  1.290          C  
ATOM    295  C   VAL A  20      12.809  19.596 -30.458  1.00  1.400          C  
ATOM    296  O   VAL A  20      13.507  19.914 -29.502  1.00  1.420          O  
ATOM    297  CB  VAL A  20      10.513  20.112 -29.696  1.00  1.780          C  
ATOM    298  CG1 VAL A  20      10.574  21.393 -30.520  1.00  1.780          C  
ATOM    299  CG2 VAL A  20       9.157  19.585 -29.704  1.00  1.780          C  
ATOM    300  H   VAL A  20      11.645  17.952 -28.399  1.00  1.460          H  
ATOM    301  HA  VAL A  20      11.043  18.730 -31.240  1.00  1.550          H  
ATOM    302  HB  VAL A  20      10.818  20.348 -28.672  1.00  2.130          H  
ATOM    303 1HG1 VAL A  20       9.908  22.128 -30.102  1.00  2.130          H  
ATOM    304 2HG1 VAL A  20      11.583  21.802 -30.524  1.00  2.130          H  
ATOM    305 3HG1 VAL A  20      10.273  21.168 -31.530  1.00  2.130          H  
ATOM    306 1HG2 VAL A  20       8.536  20.303 -29.302  1.00  2.130          H  
ATOM    307 2HG2 VAL A  20       8.879  19.378 -30.705  1.00  2.130          H  
ATOM    308 3HG2 VAL A  20       9.078  18.691 -29.130  1.00  2.130          H  
ATOM    309  N   LYS A  21      13.205  19.729 -31.713  1.00  1.490          N  
ATOM    310  CA  LYS A  21      14.475  20.351 -32.063  1.00  1.600          C  
ATOM    311  C   LYS A  21      14.162  21.821 -32.196  1.00  1.650          C  
ATOM    312  O   LYS A  21      13.097  22.157 -32.730  1.00  1.650          O  
ATOM    313  CB  LYS A  21      15.042  19.810 -33.369  1.00  2.200          C  
ATOM    314  CG  LYS A  21      16.444  20.325 -33.749  1.00  2.200          C  
ATOM    315  CD  LYS A  21      16.924  19.649 -35.041  1.00  2.200          C  
ATOM    316  CE  LYS A  21      18.306  20.067 -35.470  1.00  2.200          C  
ATOM    317  NZ  LYS A  21      18.672  19.415 -36.768  1.00  2.200          N  
ATOM    318  H   LYS A  21      12.567  19.422 -32.453  1.00  1.790          H  
ATOM    319  HA  LYS A  21      15.196  20.229 -31.264  1.00  1.920          H  
ATOM    320 1HB  LYS A  21      15.065  18.739 -33.341  1.00  2.640          H  
ATOM    321 2HB  LYS A  21      14.369  20.092 -34.159  1.00  2.640          H  
ATOM    322 1HG  LYS A  21      16.404  21.404 -33.919  1.00  2.640          H  
ATOM    323 2HG  LYS A  21      17.138  20.138 -32.933  1.00  2.640          H  
ATOM    324 1HD  LYS A  21      16.896  18.567 -34.934  1.00  2.640          H  
ATOM    325 2HD  LYS A  21      16.258  19.923 -35.844  1.00  2.640          H  
ATOM    326 1HE  LYS A  21      18.340  21.147 -35.590  1.00  2.640          H  
ATOM    327 2HE  LYS A  21      19.027  19.770 -34.710  1.00  2.640          H  
ATOM    328 1HZ  LYS A  21      19.602  19.699 -37.046  1.00  2.640          H  
ATOM    329 2HZ  LYS A  21      18.644  18.408 -36.661  1.00  2.640          H  
ATOM    330 3HZ  LYS A  21      18.006  19.689 -37.483  1.00  2.640          H  
ATOM    331  N   GLN A  22      15.080  22.690 -31.781  1.00  1.720          N  
ATOM    332  CA  GLN A  22      14.857  24.125 -31.913  1.00  1.830          C  
ATOM    333  C   GLN A  22      16.023  24.842 -32.574  1.00  1.950          C  
ATOM    334  O   GLN A  22      17.166  24.381 -32.539  1.00  2.020          O  
ATOM    335  CB  GLN A  22      14.608  24.769 -30.549  1.00  2.520          C  
ATOM    336  CG  GLN A  22      15.805  24.723 -29.598  1.00  2.520          C  
ATOM    337  CD  GLN A  22      15.509  25.385 -28.292  1.00  2.520          C  
ATOM    338  OE1 GLN A  22      14.365  25.771 -28.026  1.00  2.520          O  
ATOM    339  NE2 GLN A  22      16.520  25.525 -27.453  1.00  2.520          N  
ATOM    340  H   GLN A  22      15.943  22.340 -31.350  1.00  2.060          H  
ATOM    341  HA  GLN A  22      13.983  24.283 -32.536  1.00  2.200          H  
ATOM    342 1HB  GLN A  22      14.341  25.809 -30.693  1.00  3.020          H  
ATOM    343 2HB  GLN A  22      13.767  24.278 -30.065  1.00  3.020          H  
ATOM    344 1HG  GLN A  22      16.071  23.683 -29.404  1.00  3.020          H  
ATOM    345 2HG  GLN A  22      16.650  25.249 -30.053  1.00  3.020          H  
ATOM    346 1HE2 GLN A  22      16.379  25.972 -26.563  1.00  3.020          H  
ATOM    347 2HE2 GLN A  22      17.432  25.203 -27.708  1.00  3.020          H  
ATOM    348  N   ASP A  23      15.721  25.990 -33.166  1.00  2.010          N  
ATOM    349  CA  ASP A  23      16.712  26.853 -33.803  1.00  2.130          C  
ATOM    350  C   ASP A  23      17.355  27.789 -32.771  1.00  2.140          C  
ATOM    351  O   ASP A  23      16.990  27.782 -31.596  1.00  2.110          O  
ATOM    352  CB  ASP A  23      16.049  27.646 -34.945  1.00  2.930          C  
ATOM    353  CG  ASP A  23      17.015  28.088 -36.069  1.00  2.930          C  
ATOM    354  OD1 ASP A  23      18.199  28.172 -35.814  1.00  2.930          O  
ATOM    355  OD2 ASP A  23      16.556  28.353 -37.145  1.00  2.930          O  
ATOM    356  H   ASP A  23      14.736  26.278 -33.164  1.00  2.410          H  
ATOM    357  HA  ASP A  23      17.497  26.225 -34.228  1.00  2.560          H  
ATOM    358 1HB  ASP A  23      15.259  27.033 -35.389  1.00  3.520          H  
ATOM    359 2HB  ASP A  23      15.566  28.534 -34.538  1.00  3.520          H  
ATOM    360  N   PHE A  24      18.282  28.634 -33.207  1.00  2.240          N  
ATOM    361  CA  PHE A  24      18.981  29.590 -32.328  1.00  2.320          C  
ATOM    362  C   PHE A  24      18.021  30.592 -31.673  1.00  2.420          C  
ATOM    363  O   PHE A  24      18.331  31.190 -30.643  1.00  2.560          O  
ATOM    364  CB  PHE A  24      20.076  30.345 -33.076  1.00  3.220          C  
ATOM    365  CG  PHE A  24      19.597  31.458 -33.951  1.00  3.220          C  
ATOM    366  CD1 PHE A  24      19.501  32.749 -33.444  1.00  3.220          C  
ATOM    367  CD2 PHE A  24      19.247  31.238 -35.265  1.00  3.220          C  
ATOM    368  CE1 PHE A  24      19.071  33.782 -34.232  1.00  3.220          C  
ATOM    369  CE2 PHE A  24      18.815  32.271 -36.057  1.00  3.220          C  
ATOM    370  CZ  PHE A  24      18.728  33.546 -35.542  1.00  3.220          C  
ATOM    371  H   PHE A  24      18.536  28.573 -34.195  1.00  2.690          H  
ATOM    372  HA  PHE A  24      19.457  29.017 -31.529  1.00  2.780          H  
ATOM    373 1HB  PHE A  24      20.783  30.759 -32.360  1.00  3.860          H  
ATOM    374 2HB  PHE A  24      20.626  29.644 -33.702  1.00  3.860          H  
ATOM    375  HD1 PHE A  24      19.772  32.937 -32.401  1.00  3.860          H  
ATOM    376  HD2 PHE A  24      19.314  30.231 -35.683  1.00  3.860          H  
ATOM    377  HE1 PHE A  24      18.998  34.788 -33.822  1.00  3.860          H  
ATOM    378  HE2 PHE A  24      18.537  32.080 -37.093  1.00  3.860          H  
ATOM    379  HZ  PHE A  24      18.378  34.364 -36.171  1.00  3.860          H  
ATOM    380  N   GLU A  25      16.848  30.769 -32.284  1.00  2.650          N  
ATOM    381  CA  GLU A  25      15.798  31.675 -31.823  1.00  2.970          C  
ATOM    382  C   GLU A  25      14.916  31.009 -30.759  1.00  3.330          C  
ATOM    383  O   GLU A  25      13.969  31.616 -30.250  1.00  3.670          O  
ATOM    384  CB  GLU A  25      14.895  32.103 -32.984  1.00  4.030          C  
ATOM    385  CG  GLU A  25      15.563  32.926 -34.058  1.00  4.030          C  
ATOM    386  CD  GLU A  25      14.618  33.314 -35.169  1.00  4.030          C  
ATOM    387  OE1 GLU A  25      13.494  32.872 -35.133  1.00  4.030          O  
ATOM    388  OE2 GLU A  25      15.004  34.054 -36.045  1.00  4.030          O  
ATOM    389  H   GLU A  25      16.696  30.244 -33.134  1.00  3.180          H  
ATOM    390  HA  GLU A  25      16.269  32.557 -31.385  1.00  3.560          H  
ATOM    391 1HB  GLU A  25      14.477  31.213 -33.458  1.00  4.840          H  
ATOM    392 2HB  GLU A  25      14.059  32.684 -32.596  1.00  4.840          H  
ATOM    393 1HG  GLU A  25      15.995  33.821 -33.614  1.00  4.840          H  
ATOM    394 2HG  GLU A  25      16.363  32.328 -34.469  1.00  4.840          H  
ATOM    395  N   ASN A  26      15.242  29.754 -30.440  1.00  3.340          N  
ATOM    396  CA  ASN A  26      14.551  28.873 -29.513  1.00  3.780          C  
ATOM    397  C   ASN A  26      13.109  28.580 -29.906  1.00  3.740          C  
ATOM    398  O   ASN A  26      12.221  28.499 -29.047  1.00  4.210          O  
ATOM    399  CB  ASN A  26      14.620  29.432 -28.109  1.00  5.120          C  
ATOM    400  CG  ASN A  26      16.034  29.566 -27.616  1.00  5.120          C  
ATOM    401  OD1 ASN A  26      16.876  28.667 -27.764  1.00  5.120          O  
ATOM    402  ND2 ASN A  26      16.322  30.699 -27.024  1.00  5.120          N  
ATOM    403  H   ASN A  26      16.053  29.332 -30.892  1.00  4.010          H  
ATOM    404  HA  ASN A  26      15.079  27.922 -29.523  1.00  4.540          H  
ATOM    405 1HB  ASN A  26      14.122  30.396 -28.055  1.00  6.140          H  
ATOM    406 2HB  ASN A  26      14.096  28.753 -27.437  1.00  6.140          H  
ATOM    407 1HD2 ASN A  26      17.246  30.862 -26.676  1.00  6.140          H  
ATOM    408 2HD2 ASN A  26      15.620  31.403 -26.929  1.00  6.140          H  
ATOM    409  N   LYS A  27      12.880  28.428 -31.218  1.00  3.280          N  
ATOM    410  CA  LYS A  27      11.586  28.072 -31.777  1.00  3.240          C  
ATOM    411  C   LYS A  27      11.758  26.740 -32.505  1.00  2.830          C  
ATOM    412  O   LYS A  27      12.851  26.434 -32.998  1.00  2.530          O  
ATOM    413  CB  LYS A  27      11.061  29.149 -32.744  1.00  4.550          C  
ATOM    414  CG  LYS A  27      10.909  30.583 -32.146  1.00  4.550          C  
ATOM    415  CD  LYS A  27       9.892  30.626 -31.014  1.00  4.550          C  
ATOM    416  CE  LYS A  27       9.582  32.061 -30.499  1.00  4.550          C  
ATOM    417  NZ  LYS A  27      10.808  32.801 -30.012  1.00  4.550          N  
ATOM    418  H   LYS A  27      13.650  28.532 -31.859  1.00  3.940          H  
ATOM    419  HA  LYS A  27      10.870  27.918 -30.972  1.00  3.890          H  
ATOM    420 1HB  LYS A  27      11.740  29.224 -33.595  1.00  5.460          H  
ATOM    421 2HB  LYS A  27      10.088  28.841 -33.134  1.00  5.460          H  
ATOM    422 1HG  LYS A  27      11.877  30.921 -31.777  1.00  5.460          H  
ATOM    423 2HG  LYS A  27      10.587  31.264 -32.935  1.00  5.460          H  
ATOM    424 1HD  LYS A  27       8.957  30.154 -31.336  1.00  5.460          H  
ATOM    425 2HD  LYS A  27      10.289  30.060 -30.189  1.00  5.460          H  
ATOM    426 1HE  LYS A  27       9.115  32.642 -31.282  1.00  5.460          H  
ATOM    427 2HE  LYS A  27       8.883  31.965 -29.662  1.00  5.460          H  
ATOM    428 1HZ  LYS A  27      10.535  33.724 -29.639  1.00  5.460          H  
ATOM    429 2HZ  LYS A  27      11.260  32.305 -29.256  1.00  5.460          H  
ATOM    430 3HZ  LYS A  27      11.457  32.927 -30.767  1.00  5.460          H  
ATOM    431  N   GLN A  28      10.687  25.959 -32.601  1.00  2.960          N  
ATOM    432  CA  GLN A  28      10.741  24.653 -33.254  1.00  2.720          C  
ATOM    433  C   GLN A  28      11.317  24.618 -34.663  1.00  2.280          C  
ATOM    434  O   GLN A  28      10.909  25.368 -35.546  1.00  2.490          O  
ATOM    435  CB  GLN A  28       9.342  24.038 -33.331  1.00  3.900          C  
ATOM    436  CG  GLN A  28       9.310  22.668 -34.019  1.00  3.900          C  
ATOM    437  CD  GLN A  28       7.975  22.050 -34.062  1.00  3.900          C  
ATOM    438  OE1 GLN A  28       7.081  22.340 -33.266  1.00  3.900          O  
ATOM    439  NE2 GLN A  28       7.801  21.180 -35.036  1.00  3.900          N  
ATOM    440  H   GLN A  28       9.817  26.271 -32.190  1.00  3.550          H  
ATOM    441  HA  GLN A  28      11.364  24.005 -32.636  1.00  3.260          H  
ATOM    442 1HB  GLN A  28       8.931  23.927 -32.328  1.00  4.680          H  
ATOM    443 2HB  GLN A  28       8.696  24.715 -33.881  1.00  4.680          H  
ATOM    444 1HG  GLN A  28       9.593  22.803 -35.053  1.00  4.680          H  
ATOM    445 2HG  GLN A  28      10.001  21.985 -33.553  1.00  4.680          H  
ATOM    446 1HE2 GLN A  28       6.914  20.725 -35.156  1.00  4.680          H  
ATOM    447 2HE2 GLN A  28       8.547  20.984 -35.667  1.00  4.680          H  
ATOM    448  N   GLY A  29      12.260  23.700 -34.852  1.00  1.960          N  
ATOM    449  CA  GLY A  29      12.886  23.411 -36.133  1.00  1.860          C  
ATOM    450  C   GLY A  29      12.304  22.121 -36.733  1.00  1.840          C  
ATOM    451  O   GLY A  29      12.189  21.999 -37.955  1.00  1.960          O  
ATOM    452  H   GLY A  29      12.559  23.177 -34.042  1.00  2.350          H  
ATOM    453 1HA  GLY A  29      12.737  24.246 -36.813  1.00  2.230          H  
ATOM    454 2HA  GLY A  29      13.959  23.293 -35.987  1.00  2.230          H  
ATOM    455  N   GLU A  30      11.981  21.147 -35.861  1.00  1.730          N  
ATOM    456  CA  GLU A  30      11.401  19.851 -36.277  1.00  1.720          C  
ATOM    457  C   GLU A  30      11.010  18.950 -35.094  1.00  1.590          C  
ATOM    458  O   GLU A  30      11.430  19.178 -33.958  1.00  1.500          O  
ATOM    459  CB  GLU A  30      12.330  19.065 -37.225  1.00  2.410          C  
ATOM    460  CG  GLU A  30      13.648  18.635 -36.646  1.00  2.410          C  
ATOM    461  CD  GLU A  30      14.545  17.983 -37.672  1.00  2.410          C  
ATOM    462  OE1 GLU A  30      14.185  18.014 -38.822  1.00  2.410          O  
ATOM    463  OE2 GLU A  30      15.584  17.462 -37.310  1.00  2.410          O  
ATOM    464  H   GLU A  30      12.143  21.348 -34.872  1.00  2.080          H  
ATOM    465  HA  GLU A  30      10.486  20.064 -36.833  1.00  2.060          H  
ATOM    466 1HB  GLU A  30      11.821  18.156 -37.538  1.00  2.890          H  
ATOM    467 2HB  GLU A  30      12.529  19.631 -38.125  1.00  2.890          H  
ATOM    468 1HG  GLU A  30      14.123  19.517 -36.288  1.00  2.890          H  
ATOM    469 2HG  GLU A  30      13.485  17.957 -35.809  1.00  2.890          H  
ATOM    470  N   ILE A  31      10.229  17.898 -35.377  1.00  1.620          N  
ATOM    471  CA  ILE A  31       9.891  16.891 -34.359  1.00  1.520          C  
ATOM    472  C   ILE A  31      10.784  15.669 -34.563  1.00  1.570          C  
ATOM    473  O   ILE A  31      10.914  15.158 -35.672  1.00  1.670          O  
ATOM    474  CB  ILE A  31       8.394  16.497 -34.394  1.00  2.170          C  
ATOM    475  CG1 ILE A  31       7.498  17.766 -34.262  1.00  2.170          C  
ATOM    476  CG2 ILE A  31       8.049  15.450 -33.281  1.00  2.170          C  
ATOM    477  CD1 ILE A  31       7.774  18.647 -33.049  1.00  2.170          C  
ATOM    478  H   ILE A  31       9.906  17.769 -36.326  1.00  1.940          H  
ATOM    479  HA  ILE A  31      10.121  17.282 -33.374  1.00  1.820          H  
ATOM    480  HB  ILE A  31       8.170  16.055 -35.359  1.00  2.600          H  
ATOM    481 1HG1 ILE A  31       7.588  18.363 -35.165  1.00  2.600          H  
ATOM    482 2HG1 ILE A  31       6.466  17.427 -34.179  1.00  2.600          H  
ATOM    483 1HG2 ILE A  31       6.995  15.183 -33.346  1.00  2.600          H  
ATOM    484 2HG2 ILE A  31       8.642  14.558 -33.423  1.00  2.600          H  
ATOM    485 3HG2 ILE A  31       8.254  15.856 -32.287  1.00  2.600          H  
ATOM    486 1HD1 ILE A  31       7.065  19.471 -33.026  1.00  2.600          H  
ATOM    487 2HD1 ILE A  31       7.675  18.082 -32.152  1.00  2.600          H  
ATOM    488 3HD1 ILE A  31       8.779  19.050 -33.094  1.00  2.600          H  
ATOM    489  N   LEU A  32      11.443  15.254 -33.483  1.00  1.510          N  
ATOM    490  CA  LEU A  32      12.436  14.177 -33.514  1.00  1.590          C  
ATOM    491  C   LEU A  32      11.908  12.809 -33.101  1.00  1.640          C  
ATOM    492  O   LEU A  32      12.588  11.791 -33.279  1.00  1.810          O  
ATOM    493  CB  LEU A  32      13.539  14.556 -32.557  1.00  2.190          C  
ATOM    494  CG  LEU A  32      14.251  15.847 -32.823  1.00  2.190          C  
ATOM    495  CD1 LEU A  32      15.112  16.111 -31.664  1.00  2.190          C  
ATOM    496  CD2 LEU A  32      15.092  15.751 -34.099  1.00  2.190          C  
ATOM    497  H   LEU A  32      11.220  15.713 -32.592  1.00  1.810          H  
ATOM    498  HA  LEU A  32      12.814  14.094 -34.528  1.00  1.910          H  
ATOM    499 1HB  LEU A  32      13.130  14.621 -31.610  1.00  2.630          H  
ATOM    500 2HB  LEU A  32      14.277  13.762 -32.550  1.00  2.630          H  
ATOM    501  HG  LEU A  32      13.532  16.664 -32.915  1.00  2.630          H  
ATOM    502 1HD1 LEU A  32      15.618  17.044 -31.821  1.00  2.630          H  
ATOM    503 2HD1 LEU A  32      14.509  16.186 -30.771  1.00  2.630          H  
ATOM    504 3HD1 LEU A  32      15.834  15.298 -31.555  1.00  2.630          H  
ATOM    505 1HD2 LEU A  32      15.620  16.678 -34.262  1.00  2.630          H  
ATOM    506 2HD2 LEU A  32      15.812  14.941 -33.999  1.00  2.630          H  
ATOM    507 3HD2 LEU A  32      14.456  15.561 -34.962  1.00  2.630          H  
ATOM    508  N   GLY A  33      10.717  12.794 -32.521  1.00  1.520          N  
ATOM    509  CA  GLY A  33      10.094  11.580 -32.010  1.00  1.570          C  
ATOM    510  C   GLY A  33       8.955  11.893 -31.044  1.00  1.390          C  
ATOM    511  O   GLY A  33       8.835  13.016 -30.531  1.00  1.280          O  
ATOM    512  H   GLY A  33      10.226  13.671 -32.434  1.00  1.820          H  
ATOM    513 1HA  GLY A  33       9.715  10.991 -32.844  1.00  1.880          H  
ATOM    514 2HA  GLY A  33      10.846  10.973 -31.503  1.00  1.880          H  
ATOM    515  N   MET A  34       8.108  10.889 -30.813  1.00  1.390          N  
ATOM    516  CA  MET A  34       6.944  10.996 -29.932  1.00  1.260          C  
ATOM    517  C   MET A  34       6.478   9.604 -29.507  1.00  1.280          C  
ATOM    518  O   MET A  34       6.540   8.665 -30.306  1.00  1.390          O  
ATOM    519  CB  MET A  34       5.842  11.755 -30.671  1.00  1.820          C  
ATOM    520  CG  MET A  34       4.567  12.041 -29.907  1.00  1.820          C  
ATOM    521  SD  MET A  34       3.465  13.028 -30.912  1.00  1.820          S  
ATOM    522  CE  MET A  34       2.098  13.320 -29.869  1.00  1.820          C  
ATOM    523  H   MET A  34       8.276  10.000 -31.267  1.00  1.670          H  
ATOM    524  HA  MET A  34       7.222  11.533 -29.030  1.00  1.510          H  
ATOM    525 1HB  MET A  34       6.230  12.718 -31.004  1.00  2.180          H  
ATOM    526 2HB  MET A  34       5.560  11.194 -31.563  1.00  2.180          H  
ATOM    527 1HG  MET A  34       4.063  11.108 -29.660  1.00  2.180          H  
ATOM    528 2HG  MET A  34       4.782  12.578 -28.980  1.00  2.180          H  
ATOM    529 1HE  MET A  34       1.365  13.926 -30.396  1.00  2.180          H  
ATOM    530 2HE  MET A  34       1.656  12.374 -29.574  1.00  2.180          H  
ATOM    531 3HE  MET A  34       2.438  13.847 -29.002  1.00  2.180          H  
ATOM    532  N   GLY A  35       5.963   9.472 -28.286  1.00  1.200          N  
ATOM    533  CA  GLY A  35       5.432   8.182 -27.830  1.00  1.240          C  
ATOM    534  C   GLY A  35       4.933   8.222 -26.387  1.00  1.180          C  
ATOM    535  O   GLY A  35       4.720   9.305 -25.827  1.00  1.110          O  
ATOM    536  H   GLY A  35       5.973  10.279 -27.650  1.00  1.440          H  
ATOM    537 1HA  GLY A  35       4.621   7.874 -28.487  1.00  1.490          H  
ATOM    538 2HA  GLY A  35       6.212   7.425 -27.918  1.00  1.490          H  
ATOM    539  N   SER A  36       4.692   7.034 -25.812  1.00  1.230          N  
ATOM    540  CA  SER A  36       4.203   6.922 -24.436  1.00  1.220          C  
ATOM    541  C   SER A  36       4.520   5.570 -23.781  1.00  1.300          C  
ATOM    542  O   SER A  36       4.760   4.562 -24.453  1.00  1.420          O  
ATOM    543  CB  SER A  36       2.699   7.141 -24.391  1.00  1.710          C  
ATOM    544  OG  SER A  36       2.013   6.110 -25.059  1.00  1.710          O  
ATOM    545  H   SER A  36       4.853   6.183 -26.338  1.00  1.480          H  
ATOM    546  HA  SER A  36       4.686   7.699 -23.841  1.00  1.460          H  
ATOM    547 1HB  SER A  36       2.375   7.179 -23.348  1.00  2.050          H  
ATOM    548 2HB  SER A  36       2.454   8.099 -24.840  1.00  2.050          H  
ATOM    549  HG  SER A  36       1.082   6.317 -24.972  1.00  2.050          H  
ATOM    550  N   ARG A  37       4.465   5.564 -22.445  1.00  1.290          N  
ATOM    551  CA  ARG A  37       4.621   4.368 -21.617  1.00  1.410          C  
ATOM    552  C   ARG A  37       3.493   4.313 -20.585  1.00  1.390          C  
ATOM    553  O   ARG A  37       3.165   5.322 -19.959  1.00  1.350          O  
ATOM    554  CB  ARG A  37       5.967   4.395 -20.891  1.00  1.930          C  
ATOM    555  CG  ARG A  37       6.297   3.157 -20.019  1.00  1.930          C  
ATOM    556  CD  ARG A  37       7.634   3.288 -19.339  1.00  1.930          C  
ATOM    557  NE  ARG A  37       8.743   3.338 -20.302  1.00  1.930          N  
ATOM    558  CZ  ARG A  37      10.039   3.581 -20.019  1.00  1.930          C  
ATOM    559  NH1 ARG A  37      10.482   3.761 -18.808  1.00  1.930          N  
ATOM    560  NH2 ARG A  37      10.849   3.624 -21.026  1.00  1.930          N  
ATOM    561  H   ARG A  37       4.311   6.463 -21.983  1.00  1.550          H  
ATOM    562  HA  ARG A  37       4.565   3.485 -22.251  1.00  1.690          H  
ATOM    563 1HB  ARG A  37       6.761   4.495 -21.630  1.00  2.310          H  
ATOM    564 2HB  ARG A  37       6.012   5.274 -20.245  1.00  2.310          H  
ATOM    565 1HG  ARG A  37       5.544   3.041 -19.233  1.00  2.310          H  
ATOM    566 2HG  ARG A  37       6.313   2.262 -20.642  1.00  2.310          H  
ATOM    567 1HD  ARG A  37       7.647   4.208 -18.752  1.00  2.310          H  
ATOM    568 2HD  ARG A  37       7.792   2.435 -18.675  1.00  2.310          H  
ATOM    569  HE  ARG A  37       8.550   3.164 -21.301  1.00  2.310          H  
ATOM    570 1HH1 ARG A  37       9.868   3.696 -17.997  1.00  2.310          H  
ATOM    571 2HH1 ARG A  37      11.465   3.905 -18.656  1.00  2.310          H  
ATOM    572 1HH2 ARG A  37      10.440   3.445 -21.934  1.00  2.310          H  
ATOM    573 2HH2 ARG A  37      11.866   3.778 -20.916  1.00  2.310          H  
ATOM    574  N   ILE A  38       2.915   3.137 -20.369  1.00  1.450          N  
ATOM    575  CA  ILE A  38       1.845   3.011 -19.378  1.00  1.450          C  
ATOM    576  C   ILE A  38       2.392   2.405 -18.103  1.00  1.500          C  
ATOM    577  O   ILE A  38       3.153   1.437 -18.153  1.00  1.670          O  
ATOM    578  CB  ILE A  38       0.665   2.179 -19.908  1.00  2.030          C  
ATOM    579  CG1 ILE A  38       0.152   2.768 -21.265  1.00  2.030          C  
ATOM    580  CG2 ILE A  38      -0.480   2.122 -18.855  1.00  2.030          C  
ATOM    581  CD1 ILE A  38      -0.299   4.223 -21.285  1.00  2.030          C  
ATOM    582  H   ILE A  38       3.216   2.327 -20.896  1.00  1.740          H  
ATOM    583  HA  ILE A  38       1.471   3.997 -19.123  1.00  1.740          H  
ATOM    584  HB  ILE A  38       1.004   1.164 -20.111  1.00  2.440          H  
ATOM    585 1HG1 ILE A  38       0.934   2.643 -22.016  1.00  2.440          H  
ATOM    586 2HG1 ILE A  38      -0.690   2.191 -21.549  1.00  2.440          H  
ATOM    587 1HG2 ILE A  38      -1.297   1.521 -19.249  1.00  2.440          H  
ATOM    588 2HG2 ILE A  38      -0.128   1.670 -17.930  1.00  2.440          H  
ATOM    589 3HG2 ILE A  38      -0.845   3.125 -18.637  1.00  2.440          H  
ATOM    590 1HD1 ILE A  38      -0.646   4.467 -22.288  1.00  2.440          H  
ATOM    591 2HD1 ILE A  38      -1.114   4.375 -20.581  1.00  2.440          H  
ATOM    592 3HD1 ILE A  38       0.528   4.872 -21.032  1.00  2.440          H  
ATOM    593  N   ILE A  39       2.076   3.039 -16.981  1.00  1.460          N  
ATOM    594  CA  ILE A  39       2.531   2.590 -15.689  1.00  1.580          C  
ATOM    595  C   ILE A  39       1.333   2.337 -14.788  1.00  1.690          C  
ATOM    596  O   ILE A  39       0.969   3.228 -14.033  1.00  1.850          O  
ATOM    597  CB  ILE A  39       3.321   3.695 -14.985  1.00  2.160          C  
ATOM    598  CG1 ILE A  39       4.444   4.175 -15.860  1.00  2.160          C  
ATOM    599  CG2 ILE A  39       3.871   3.139 -13.646  1.00  2.160          C  
ATOM    600  CD1 ILE A  39       5.090   5.401 -15.336  1.00  2.160          C  
ATOM    601  H   ILE A  39       1.416   3.814 -17.029  1.00  1.750          H  
ATOM    602  HA  ILE A  39       3.148   1.709 -15.810  1.00  1.900          H  
ATOM    603  HB  ILE A  39       2.667   4.548 -14.794  1.00  2.600          H  
ATOM    604 1HG1 ILE A  39       5.187   3.389 -15.959  1.00  2.600          H  
ATOM    605 2HG1 ILE A  39       4.061   4.414 -16.848  1.00  2.600          H  
ATOM    606 1HG2 ILE A  39       4.414   3.899 -13.131  1.00  2.600          H  
ATOM    607 2HG2 ILE A  39       3.074   2.794 -12.990  1.00  2.600          H  
ATOM    608 3HG2 ILE A  39       4.536   2.299 -13.852  1.00  2.600          H  
ATOM    609 1HD1 ILE A  39       5.859   5.679 -16.023  1.00  2.600          H  
ATOM    610 2HD1 ILE A  39       4.351   6.194 -15.267  1.00  2.600          H  
ATOM    611 3HD1 ILE A  39       5.525   5.237 -14.369  1.00  2.600          H  
ATOM    612  N   PRO A  40       0.804   1.130 -14.683  1.00  1.840          N  
ATOM    613  CA  PRO A  40      -0.364   0.870 -13.886  1.00  2.090          C  
ATOM    614  C   PRO A  40       0.038   1.081 -12.443  1.00  2.040          C  
ATOM    615  O   PRO A  40       1.169   0.752 -12.079  1.00  2.050          O  
ATOM    616  CB  PRO A  40      -0.683  -0.591 -14.217  1.00  3.130          C  
ATOM    617  CG  PRO A  40       0.652  -1.187 -14.643  1.00  3.130          C  
ATOM    618  CD  PRO A  40       1.412  -0.043 -15.309  1.00  3.130          C  
ATOM    619  HA  PRO A  40      -1.174   1.554 -14.179  1.00  2.510          H  
ATOM    620 1HB  PRO A  40      -1.106  -1.088 -13.327  1.00  3.760          H  
ATOM    621 2HB  PRO A  40      -1.443  -0.641 -15.008  1.00  3.760          H  
ATOM    622 1HG  PRO A  40       1.183  -1.575 -13.754  1.00  3.760          H  
ATOM    623 2HG  PRO A  40       0.495  -2.042 -15.319  1.00  3.760          H  
ATOM    624 1HD  PRO A  40       2.466  -0.146 -15.016  1.00  3.760          H  
ATOM    625 2HD  PRO A  40       1.277  -0.022 -16.405  1.00  3.760          H  
ATOM    626  N   MET A  41      -0.897   1.487 -11.597  1.00  2.260          N  
ATOM    627  CA  MET A  41      -0.552   1.669 -10.190  1.00  2.320          C  
ATOM    628  C   MET A  41      -1.207   0.658  -9.273  1.00  2.630          C  
ATOM    629  O   MET A  41      -2.116   0.966  -8.498  1.00  3.220          O  
ATOM    630  CB  MET A  41      -0.892   3.073  -9.741  1.00  3.220          C  
ATOM    631  CG  MET A  41      -0.181   4.103 -10.526  1.00  3.220          C  
ATOM    632  SD  MET A  41       1.576   4.006 -10.368  1.00  3.220          S  
ATOM    633  CE  MET A  41       2.035   5.291 -11.499  1.00  3.220          C  
ATOM    634  H   MET A  41      -1.800   1.799 -11.960  1.00  2.710          H  
ATOM    635  HA  MET A  41       0.524   1.533 -10.085  1.00  2.780          H  
ATOM    636 1HB  MET A  41      -1.962   3.251  -9.847  1.00  3.870          H  
ATOM    637 2HB  MET A  41      -0.628   3.207  -8.693  1.00  3.870          H  
ATOM    638 1HG  MET A  41      -0.436   4.008 -11.579  1.00  3.870          H  
ATOM    639 2HG  MET A  41      -0.497   5.077 -10.191  1.00  3.870          H  
ATOM    640 1HE  MET A  41       3.110   5.372 -11.539  1.00  3.870          H  
ATOM    641 2HE  MET A  41       1.654   5.061 -12.485  1.00  3.870          H  
ATOM    642 3HE  MET A  41       1.608   6.233 -11.159  1.00  3.870          H  
ATOM    643  N   SER A  42      -0.712  -0.561  -9.389  1.00  2.750          N  
ATOM    644  CA  SER A  42      -1.165  -1.724  -8.653  1.00  3.360          C  
ATOM    645  C   SER A  42       0.038  -2.640  -8.508  1.00  3.500          C  
ATOM    646  O   SER A  42       1.071  -2.417  -9.144  1.00  3.700          O  
ATOM    647  CB  SER A  42      -2.308  -2.403  -9.373  1.00  4.460          C  
ATOM    648  OG  SER A  42      -1.895  -2.952 -10.592  1.00  4.460          O  
ATOM    649  H   SER A  42       0.040  -0.689 -10.061  1.00  3.300          H  
ATOM    650  HA  SER A  42      -1.496  -1.423  -7.657  1.00  4.030          H  
ATOM    651 1HB  SER A  42      -2.717  -3.189  -8.738  1.00  5.350          H  
ATOM    652 2HB  SER A  42      -3.099  -1.678  -9.546  1.00  5.350          H  
ATOM    653  HG  SER A  42      -2.687  -3.312 -10.993  1.00  5.350          H  
ATOM    654  N   GLN A  43      -0.055  -3.646  -7.650  1.00  3.940          N  
ATOM    655  CA  GLN A  43       1.080  -4.550  -7.450  1.00  4.460          C  
ATOM    656  C   GLN A  43       1.581  -5.208  -8.727  1.00  5.160          C  
ATOM    657  O   GLN A  43       0.804  -5.813  -9.464  1.00  5.570          O  
ATOM    658  CB  GLN A  43       0.714  -5.635  -6.435  1.00  6.040          C  
ATOM    659  CG  GLN A  43       1.772  -6.704  -6.234  1.00  6.040          C  
ATOM    660  CD  GLN A  43       3.062  -6.198  -5.609  1.00  6.040          C  
ATOM    661  OE1 GLN A  43       3.071  -5.482  -4.571  1.00  6.040          O  
ATOM    662  NE2 GLN A  43       4.155  -6.587  -6.248  1.00  6.040          N  
ATOM    663  H   GLN A  43      -0.935  -3.803  -7.133  1.00  4.730          H  
ATOM    664  HA  GLN A  43       1.902  -3.963  -7.041  1.00  5.350          H  
ATOM    665 1HB  GLN A  43       0.512  -5.189  -5.480  1.00  7.240          H  
ATOM    666 2HB  GLN A  43      -0.202  -6.131  -6.754  1.00  7.240          H  
ATOM    667 1HG  GLN A  43       1.352  -7.446  -5.565  1.00  7.240          H  
ATOM    668 2HG  GLN A  43       2.017  -7.183  -7.181  1.00  7.240          H  
ATOM    669 1HE2 GLN A  43       5.084  -6.326  -5.903  1.00  7.240          H  
ATOM    670 2HE2 GLN A  43       4.059  -7.159  -7.106  1.00  7.240          H  
ATOM    671  N   ASP A  44       2.900  -5.143  -8.973  1.00  5.700          N  
ATOM    672  CA  ASP A  44       3.464  -5.782 -10.150  1.00  6.720          C  
ATOM    673  C   ASP A  44       3.196  -7.279 -10.091  1.00  6.930          C  
ATOM    674  O   ASP A  44       3.612  -7.971  -9.145  1.00  7.410          O  
ATOM    675  CB  ASP A  44       4.965  -5.495 -10.287  1.00  9.000          C  
ATOM    676  CG  ASP A  44       5.583  -6.056 -11.598  1.00  9.000          C  
ATOM    677  OD1 ASP A  44       5.111  -7.079 -12.083  1.00  9.000          O  
ATOM    678  OD2 ASP A  44       6.502  -5.449 -12.107  1.00  9.000          O  
ATOM    679  H   ASP A  44       3.524  -4.620  -8.363  1.00  6.840          H  
ATOM    680  HA  ASP A  44       2.963  -5.380 -11.029  1.00  8.060          H  
ATOM    681 1HB  ASP A  44       5.126  -4.416 -10.257  1.00 10.800          H  
ATOM    682 2HB  ASP A  44       5.491  -5.924  -9.438  1.00 10.800          H  
ATOM    683  N   ILE A  45       2.451  -7.726 -11.102  1.00  6.880          N  
ATOM    684  CA  ILE A  45       1.948  -9.073 -11.322  1.00  7.400          C  
ATOM    685  C   ILE A  45       2.949 -10.188 -11.513  1.00  7.830          C  
ATOM    686  O   ILE A  45       2.598 -11.349 -11.322  1.00  8.240          O  
ATOM    687  CB  ILE A  45       1.004  -9.058 -12.540  1.00 10.150          C  
ATOM    688  CG1 ILE A  45       0.136 -10.361 -12.655  1.00 10.150          C  
ATOM    689  CG2 ILE A  45       1.789  -8.835 -13.855  1.00 10.150          C  
ATOM    690  CD1 ILE A  45      -0.838 -10.597 -11.511  1.00 10.150          C  
ATOM    691  H   ILE A  45       2.186  -7.024 -11.778  1.00  8.260          H  
ATOM    692  HA  ILE A  45       1.367  -9.316 -10.438  1.00  8.880          H  
ATOM    693  HB  ILE A  45       0.351  -8.253 -12.401  1.00 12.180          H  
ATOM    694 1HG1 ILE A  45      -0.441 -10.280 -13.560  1.00 12.180          H  
ATOM    695 2HG1 ILE A  45       0.769 -11.225 -12.751  1.00 12.180          H  
ATOM    696 1HG2 ILE A  45       1.100  -8.769 -14.690  1.00 12.180          H  
ATOM    697 2HG2 ILE A  45       2.360  -7.910 -13.797  1.00 12.180          H  
ATOM    698 3HG2 ILE A  45       2.467  -9.657 -14.030  1.00 12.180          H  
ATOM    699 1HD1 ILE A  45      -1.411 -11.493 -11.705  1.00 12.180          H  
ATOM    700 2HD1 ILE A  45      -0.307 -10.729 -10.572  1.00 12.180          H  
ATOM    701 3HD1 ILE A  45      -1.516  -9.764 -11.422  1.00 12.180          H  
ATOM    702  N   LEU A  46       4.166  -9.906 -11.954  1.00  8.040          N  
ATOM    703  CA  LEU A  46       5.063 -11.031 -12.219  1.00  8.750          C  
ATOM    704  C   LEU A  46       5.700 -11.626 -10.970  1.00  9.110          C  
ATOM    705  O   LEU A  46       6.904 -11.519 -10.745  1.00  9.540          O  
ATOM    706  CB  LEU A  46       6.131 -10.621 -13.234  1.00 11.970          C  
ATOM    707  CG  LEU A  46       5.603 -10.172 -14.644  1.00 11.970          C  
ATOM    708  CD1 LEU A  46       6.781  -9.729 -15.485  1.00 11.970          C  
ATOM    709  CD2 LEU A  46       4.834 -11.327 -15.352  1.00 11.970          C  
ATOM    710  H   LEU A  46       4.471  -8.924 -12.078  1.00  9.650          H  
ATOM    711  HA  LEU A  46       4.472 -11.825 -12.657  1.00 10.500          H  
ATOM    712 1HB  LEU A  46       6.684  -9.779 -12.813  1.00 14.360          H  
ATOM    713 2HB  LEU A  46       6.819 -11.453 -13.373  1.00 14.360          H  
ATOM    714  HG  LEU A  46       4.937  -9.316 -14.522  1.00 14.360          H  
ATOM    715 1HD1 LEU A  46       6.426  -9.390 -16.457  1.00 14.360          H  
ATOM    716 2HD1 LEU A  46       7.294  -8.908 -14.978  1.00 14.360          H  
ATOM    717 3HD1 LEU A  46       7.470 -10.562 -15.618  1.00 14.360          H  
ATOM    718 1HD2 LEU A  46       4.495 -10.973 -16.321  1.00 14.360          H  
ATOM    719 2HD2 LEU A  46       5.498 -12.180 -15.490  1.00 14.360          H  
ATOM    720 3HD2 LEU A  46       3.970 -11.633 -14.775  1.00 14.360          H  
ATOM    721  N   GLY A  47       4.854 -12.300 -10.200  1.00  9.120          N  
ATOM    722  CA  GLY A  47       5.167 -12.960  -8.946  1.00  9.740          C  
ATOM    723  C   GLY A  47       4.159 -12.560  -7.855  1.00  9.870          C  
ATOM    724  O   GLY A  47       3.389 -11.617  -8.033  1.00  9.610          O  
ATOM    725  H   GLY A  47       3.888 -12.285 -10.519  1.00 10.940          H  
ATOM    726 1HA  GLY A  47       5.138 -14.029  -9.116  1.00 11.690          H  
ATOM    727 2HA  GLY A  47       6.178 -12.709  -8.642  1.00 11.690          H  
ATOM    728  N   ASP A  48       4.158 -13.252  -6.705  1.00 10.490          N  
ATOM    729  CA  ASP A  48       5.040 -14.378  -6.391  1.00 10.900          C  
ATOM    730  C   ASP A  48       4.445 -15.693  -6.872  1.00 11.390          C  
ATOM    731  O   ASP A  48       3.384 -16.112  -6.410  1.00 12.020          O  
ATOM    732  CB  ASP A  48       5.294 -14.439  -4.884  1.00 15.100          C  
ATOM    733  CG  ASP A  48       6.128 -13.263  -4.373  1.00 15.100          C  
ATOM    734  OD1 ASP A  48       6.768 -12.597  -5.173  1.00 15.100          O  
ATOM    735  OD2 ASP A  48       6.122 -13.009  -3.188  1.00 15.100          O  
ATOM    736  H   ASP A  48       3.500 -12.965  -5.998  1.00 12.590          H  
ATOM    737  HA  ASP A  48       5.992 -14.244  -6.892  1.00 13.080          H  
ATOM    738 1HB  ASP A  48       4.341 -14.454  -4.354  1.00 18.120          H  
ATOM    739 2HB  ASP A  48       5.819 -15.367  -4.644  1.00 18.120          H  
ATOM    740  N   PHE A  49       5.121 -16.326  -7.823  1.00 11.260          N  
ATOM    741  CA  PHE A  49       4.631 -17.542  -8.460  1.00 11.860          C  
ATOM    742  C   PHE A  49       5.728 -18.585  -8.502  1.00 12.580          C  
ATOM    743  O   PHE A  49       6.882 -18.301  -8.174  1.00 12.600          O  
ATOM    744  CB  PHE A  49       4.230 -17.290  -9.923  1.00 16.360          C  
ATOM    745  CG  PHE A  49       3.208 -16.217 -10.183  1.00 16.360          C  
ATOM    746  CD1 PHE A  49       2.037 -16.123  -9.463  1.00 16.360          C  
ATOM    747  CD2 PHE A  49       3.417 -15.320 -11.219  1.00 16.360          C  
ATOM    748  CE1 PHE A  49       1.117 -15.152  -9.737  1.00 16.360          C  
ATOM    749  CE2 PHE A  49       2.489 -14.346 -11.499  1.00 16.360          C  
ATOM    750  CZ  PHE A  49       1.342 -14.260 -10.752  1.00 16.360          C  
ATOM    751  H   PHE A  49       6.017 -15.935  -8.132  1.00 13.510          H  
ATOM    752  HA  PHE A  49       3.795 -17.941  -7.888  1.00 14.230          H  
ATOM    753 1HB  PHE A  49       5.127 -17.025 -10.480  1.00 19.640          H  
ATOM    754 2HB  PHE A  49       3.861 -18.213 -10.355  1.00 19.640          H  
ATOM    755  HD1 PHE A  49       1.854 -16.807  -8.668  1.00 19.640          H  
ATOM    756  HD2 PHE A  49       4.330 -15.387 -11.817  1.00 19.640          H  
ATOM    757  HE1 PHE A  49       0.201 -15.081  -9.144  1.00 19.640          H  
ATOM    758  HE2 PHE A  49       2.661 -13.636 -12.310  1.00 19.640          H  
ATOM    759  HZ  PHE A  49       0.607 -13.479 -10.964  1.00 19.640          H  
ATOM    760  N   GLY A  50       5.411 -19.776  -9.002  1.00 13.340          N  
ATOM    761  CA  GLY A  50       6.430 -20.811  -9.183  1.00 14.220          C  
ATOM    762  C   GLY A  50       7.560 -20.364 -10.133  1.00 14.690          C  
ATOM    763  O   GLY A  50       8.661 -20.925 -10.127  1.00 14.880          O  
ATOM    764  H   GLY A  50       4.429 -19.994  -9.224  1.00 16.010          H  
ATOM    765 1HA  GLY A  50       6.849 -21.085  -8.217  1.00 17.060          H  
ATOM    766 2HA  GLY A  50       5.952 -21.701  -9.588  1.00 17.060          H  
ATOM    767  N   LYS A  51       7.284 -19.352 -10.955  1.00 15.030          N  
ATOM    768  CA  LYS A  51       8.230 -18.821 -11.925  1.00 15.620          C  
ATOM    769  C   LYS A  51       9.132 -17.702 -11.375  1.00 15.460          C  
ATOM    770  O   LYS A  51       9.964 -17.170 -12.113  1.00 15.770          O  
ATOM    771  CB  LYS A  51       7.468 -18.313 -13.149  1.00 21.630          C  
ATOM    772  CG  LYS A  51       6.718 -19.425 -13.885  1.00 21.630          C  
ATOM    773  CD  LYS A  51       5.941 -18.935 -15.116  1.00 21.630          C  
ATOM    774  CE  LYS A  51       6.833 -18.757 -16.357  1.00 21.630          C  
ATOM    775  NZ  LYS A  51       6.021 -18.413 -17.553  1.00 21.630          N  
ATOM    776  H   LYS A  51       6.357 -18.957 -10.897  1.00 18.040          H  
ATOM    777  HA  LYS A  51       8.880 -19.638 -12.242  1.00 18.740          H  
ATOM    778 1HB  LYS A  51       6.747 -17.557 -12.839  1.00 25.960          H  
ATOM    779 2HB  LYS A  51       8.166 -17.845 -13.840  1.00 25.960          H  
ATOM    780 1HG  LYS A  51       7.429 -20.196 -14.192  1.00 25.960          H  
ATOM    781 2HG  LYS A  51       6.002 -19.887 -13.201  1.00 25.960          H  
ATOM    782 1HD  LYS A  51       5.156 -19.659 -15.345  1.00 25.960          H  
ATOM    783 2HD  LYS A  51       5.456 -17.984 -14.883  1.00 25.960          H  
ATOM    784 1HE  LYS A  51       7.565 -17.971 -16.189  1.00 25.960          H  
ATOM    785 2HE  LYS A  51       7.357 -19.696 -16.549  1.00 25.960          H  
ATOM    786 1HZ  LYS A  51       6.591 -18.320 -18.401  1.00 25.960          H  
ATOM    787 2HZ  LYS A  51       5.342 -19.141 -17.721  1.00 25.960          H  
ATOM    788 3HZ  LYS A  51       5.536 -17.545 -17.406  1.00 25.960          H  
ATOM    789  N   GLY A  52       8.964 -17.321 -10.102  1.00 15.090          N  
ATOM    790  CA  GLY A  52       9.781 -16.253  -9.517  1.00 15.030          C  
ATOM    791  C   GLY A  52       9.004 -15.224  -8.687  1.00 14.070          C  
ATOM    792  O   GLY A  52       7.768 -15.147  -8.729  1.00 13.860          O  
ATOM    793  H   GLY A  52       8.272 -17.793  -9.515  1.00 18.110          H  
ATOM    794 1HA  GLY A  52      10.545 -16.708  -8.888  1.00 18.040          H  
ATOM    795 2HA  GLY A  52      10.310 -15.733 -10.313  1.00 18.040          H  
ATOM    796  N   ASN A  53       9.756 -14.428  -7.917  1.00 13.610          N  
ATOM    797  CA  ASN A  53       9.168 -13.415  -7.047  1.00 12.820          C  
ATOM    798  C   ASN A  53       9.003 -12.083  -7.768  1.00 12.190          C  
ATOM    799  O   ASN A  53       9.758 -11.781  -8.696  1.00 12.220          O  
ATOM    800  CB  ASN A  53      10.002 -13.246  -5.800  1.00 18.260          C  
ATOM    801  CG  ASN A  53      10.015 -14.481  -4.945  1.00 18.260          C  
ATOM    802  OD1 ASN A  53       9.032 -15.221  -4.821  1.00 18.260          O  
ATOM    803  ND2 ASN A  53      11.145 -14.727  -4.339  1.00 18.260          N  
ATOM    804  H   ASN A  53      10.760 -14.534  -7.940  1.00 16.330          H  
ATOM    805  HA  ASN A  53       8.178 -13.746  -6.751  1.00 15.380          H  
ATOM    806 1HB  ASN A  53      11.024 -12.988  -6.072  1.00 21.920          H  
ATOM    807 2HB  ASN A  53       9.597 -12.419  -5.213  1.00 21.920          H  
ATOM    808 1HD2 ASN A  53      11.231 -15.533  -3.751  1.00 21.920          H  
ATOM    809 2HD2 ASN A  53      11.924 -14.112  -4.456  1.00 21.920          H  
ATOM    810  N   SER A  54       8.044 -11.288  -7.300  1.00 11.770          N  
ATOM    811  CA  SER A  54       7.762  -9.959  -7.852  1.00 11.330          C  
ATOM    812  C   SER A  54       8.692  -8.886  -7.300  1.00 10.370          C  
ATOM    813  O   SER A  54       9.249  -9.026  -6.204  1.00 10.260          O  
ATOM    814  CB  SER A  54       6.317  -9.565  -7.664  1.00 16.040          C  
ATOM    815  OG  SER A  54       6.099  -8.264  -8.127  1.00 16.040          O  
ATOM    816  H   SER A  54       7.484 -11.660  -6.523  1.00 14.120          H  
ATOM    817  HA  SER A  54       7.926 -10.013  -8.930  1.00 13.600          H  
ATOM    818 1HB  SER A  54       5.698 -10.232  -8.233  1.00 19.250          H  
ATOM    819 2HB  SER A  54       6.023  -9.654  -6.619  1.00 19.250          H  
ATOM    820  HG  SER A  54       5.148  -8.230  -8.401  1.00 19.250          H  
ATOM    821  N   VAL A  55       8.895  -7.834  -8.089  1.00  9.840          N  
ATOM    822  CA  VAL A  55       9.781  -6.737  -7.718  1.00  9.040          C  
ATOM    823  C   VAL A  55       9.151  -5.631  -6.864  1.00  8.020          C  
ATOM    824  O   VAL A  55       9.734  -5.225  -5.858  1.00  8.160          O  
ATOM    825  CB  VAL A  55      10.386  -6.115  -8.995  1.00 12.980          C  
ATOM    826  CG1 VAL A  55      11.243  -4.884  -8.651  1.00 12.980          C  
ATOM    827  CG2 VAL A  55      11.223  -7.174  -9.702  1.00 12.980          C  
ATOM    828  H   VAL A  55       8.387  -7.805  -8.964  1.00 11.810          H  
ATOM    829  HA  VAL A  55      10.601  -7.168  -7.144  1.00 10.850          H  
ATOM    830  HB  VAL A  55       9.582  -5.784  -9.654  1.00 15.570          H  
ATOM    831 1HG1 VAL A  55      11.658  -4.468  -9.567  1.00 15.570          H  
ATOM    832 2HG1 VAL A  55      10.648  -4.118  -8.158  1.00 15.570          H  
ATOM    833 3HG1 VAL A  55      12.056  -5.185  -7.989  1.00 15.570          H  
ATOM    834 1HG2 VAL A  55      11.649  -6.756 -10.614  1.00 15.570          H  
ATOM    835 2HG2 VAL A  55      12.026  -7.501  -9.042  1.00 15.570          H  
ATOM    836 3HG2 VAL A  55      10.596  -8.031  -9.955  1.00 15.570          H  
ATOM    837  N   SER A  56       8.008  -5.084  -7.272  1.00  7.200          N  
ATOM    838  CA  SER A  56       7.456  -3.992  -6.482  1.00  6.300          C  
ATOM    839  C   SER A  56       6.878  -4.573  -5.205  1.00  5.660          C  
ATOM    840  O   SER A  56       6.604  -5.781  -5.135  1.00  5.660          O  
ATOM    841  CB  SER A  56       6.342  -3.266  -7.224  1.00  9.180          C  
ATOM    842  OG  SER A  56       5.173  -4.052  -7.281  1.00  9.180          O  
ATOM    843  H   SER A  56       7.534  -5.410  -8.101  1.00  8.640          H  
ATOM    844  HA  SER A  56       8.251  -3.289  -6.227  1.00  7.560          H  
ATOM    845 1HB  SER A  56       6.125  -2.312  -6.742  1.00 11.020          H  
ATOM    846 2HB  SER A  56       6.681  -3.052  -8.237  1.00 11.020          H  
ATOM    847  HG  SER A  56       4.648  -3.763  -6.521  1.00 11.020          H  
ATOM    848  N   GLN A  57       6.669  -3.719  -4.208  1.00  5.390          N  
ATOM    849  CA  GLN A  57       6.021  -4.137  -2.976  1.00  5.100          C  
ATOM    850  C   GLN A  57       5.046  -3.076  -2.496  1.00  4.540          C  
ATOM    851  O   GLN A  57       5.467  -2.058  -1.945  1.00  4.610          O  
ATOM    852  CB  GLN A  57       7.042  -4.406  -1.854  1.00  7.260          C  
ATOM    853  CG  GLN A  57       8.016  -5.555  -2.105  1.00  7.260          C  
ATOM    854  CD  GLN A  57       8.921  -5.822  -0.915  1.00  7.260          C  
ATOM    855  OE1 GLN A  57       8.443  -5.859   0.231  1.00  7.260          O  
ATOM    856  NE2 GLN A  57      10.218  -6.008  -1.158  1.00  7.260          N  
ATOM    857  H   GLN A  57       6.939  -2.751  -4.323  1.00  6.470          H  
ATOM    858  HA  GLN A  57       5.455  -5.046  -3.170  1.00  6.120          H  
ATOM    859 1HB  GLN A  57       7.631  -3.507  -1.676  1.00  8.710          H  
ATOM    860 2HB  GLN A  57       6.503  -4.629  -0.933  1.00  8.710          H  
ATOM    861 1HG  GLN A  57       7.441  -6.449  -2.305  1.00  8.710          H  
ATOM    862 2HG  GLN A  57       8.643  -5.317  -2.967  1.00  8.710          H  
ATOM    863 1HE2 GLN A  57      10.849  -6.187  -0.400  1.00  8.710          H  
ATOM    864 2HE2 GLN A  57      10.577  -5.969  -2.098  1.00  8.710          H  
ATOM    865  N   THR A  58       3.757  -3.315  -2.679  1.00  4.370          N  
ATOM    866  CA  THR A  58       2.755  -2.340  -2.252  1.00  4.220          C  
ATOM    867  C   THR A  58       1.772  -2.951  -1.257  1.00  3.810          C  
ATOM    868  O   THR A  58       1.978  -4.063  -0.748  1.00  3.930          O  
ATOM    869  CB  THR A  58       2.016  -1.665  -3.435  1.00  5.970          C  
ATOM    870  OG1 THR A  58       1.237  -0.567  -2.920  1.00  5.970          O  
ATOM    871  CG2 THR A  58       1.110  -2.638  -4.175  1.00  5.970          C  
ATOM    872  H   THR A  58       3.481  -4.167  -3.175  1.00  5.240          H  
ATOM    873  HA  THR A  58       3.269  -1.535  -1.727  1.00  5.060          H  
ATOM    874  HB  THR A  58       2.754  -1.274  -4.140  1.00  7.160          H  
ATOM    875  HG1 THR A  58       1.838   0.166  -2.704  1.00  7.160          H  
ATOM    876 1HG2 THR A  58       0.617  -2.122  -5.000  1.00  7.160          H  
ATOM    877 2HG2 THR A  58       1.713  -3.430  -4.560  1.00  7.160          H  
ATOM    878 3HG2 THR A  58       0.364  -3.042  -3.529  1.00  7.160          H  
ATOM    879  N   ALA A  59       0.718  -2.202  -0.946  1.00  3.450          N  
ATOM    880  CA  ALA A  59      -0.275  -2.595   0.050  1.00  3.170          C  
ATOM    881  C   ALA A  59      -0.947  -3.921  -0.260  1.00  3.080          C  
ATOM    882  O   ALA A  59      -1.242  -4.693   0.648  1.00  3.250          O  
ATOM    883  CB  ALA A  59      -1.342  -1.525   0.143  1.00  4.550          C  
ATOM    884  H   ALA A  59       0.624  -1.323  -1.445  1.00  4.140          H  
ATOM    885  HA  ALA A  59       0.234  -2.691   1.009  1.00  3.800          H  
ATOM    886 1HB  ALA A  59      -2.060  -1.797   0.902  1.00  5.460          H  
ATOM    887 2HB  ALA A  59      -0.884  -0.577   0.400  1.00  5.460          H  
ATOM    888 3HB  ALA A  59      -1.851  -1.433  -0.813  1.00  5.460          H  
ATOM    889  N   GLU A  60      -1.191  -4.181  -1.534  1.00  3.060          N  
ATOM    890  CA  GLU A  60      -1.875  -5.381  -1.998  1.00  3.040          C  
ATOM    891  C   GLU A  60      -1.082  -6.658  -1.704  1.00  3.270          C  
ATOM    892  O   GLU A  60      -1.643  -7.693  -1.320  1.00  3.290          O  
ATOM    893  CB  GLU A  60      -2.116  -5.204  -3.490  1.00  4.260          C  
ATOM    894  CG  GLU A  60      -3.110  -4.098  -3.783  1.00  4.260          C  
ATOM    895  CD  GLU A  60      -3.229  -3.771  -5.233  1.00  4.260          C  
ATOM    896  OE1 GLU A  60      -2.458  -4.300  -6.021  1.00  4.260          O  
ATOM    897  OE2 GLU A  60      -4.057  -2.940  -5.555  1.00  4.260          O  
ATOM    898  H   GLU A  60      -0.925  -3.497  -2.224  1.00  3.670          H  
ATOM    899  HA  GLU A  60      -2.836  -5.445  -1.483  1.00  3.650          H  
ATOM    900 1HB  GLU A  60      -1.188  -4.942  -3.973  1.00  5.120          H  
ATOM    901 2HB  GLU A  60      -2.478  -6.130  -3.934  1.00  5.120          H  
ATOM    902 1HG  GLU A  60      -4.088  -4.388  -3.384  1.00  5.120          H  
ATOM    903 2HG  GLU A  60      -2.795  -3.203  -3.249  1.00  5.120          H  
ATOM    904  N   ARG A  61       0.234  -6.567  -1.852  1.00  3.530          N  
ATOM    905  CA  ARG A  61       1.121  -7.689  -1.618  1.00  3.840          C  
ATOM    906  C   ARG A  61       1.337  -7.828  -0.143  1.00  3.720          C  
ATOM    907  O   ARG A  61       1.449  -8.943   0.372  1.00  3.790          O  
ATOM    908  CB  ARG A  61       2.452  -7.499  -2.307  1.00  5.250          C  
ATOM    909  CG  ARG A  61       3.456  -8.639  -2.188  1.00  5.250          C  
ATOM    910  CD  ARG A  61       4.677  -8.369  -3.021  1.00  5.250          C  
ATOM    911  NE  ARG A  61       5.629  -9.447  -2.940  1.00  5.250          N  
ATOM    912  CZ  ARG A  61       6.866  -9.486  -3.508  1.00  5.250          C  
ATOM    913  NH1 ARG A  61       7.383  -8.498  -4.222  1.00  5.250          N  
ATOM    914  NH2 ARG A  61       7.577 -10.581  -3.350  1.00  5.250          N  
ATOM    915  H   ARG A  61       0.620  -5.679  -2.146  1.00  4.240          H  
ATOM    916  HA  ARG A  61       0.653  -8.597  -1.997  1.00  4.610          H  
ATOM    917 1HB  ARG A  61       2.244  -7.421  -3.336  1.00  6.300          H  
ATOM    918 2HB  ARG A  61       2.924  -6.569  -1.981  1.00  6.300          H  
ATOM    919 1HG  ARG A  61       3.771  -8.748  -1.150  1.00  6.300          H  
ATOM    920 2HG  ARG A  61       3.001  -9.569  -2.527  1.00  6.300          H  
ATOM    921 1HD  ARG A  61       4.386  -8.260  -4.055  1.00  6.300          H  
ATOM    922 2HD  ARG A  61       5.154  -7.455  -2.675  1.00  6.300          H  
ATOM    923  HE  ARG A  61       5.341 -10.278  -2.427  1.00  6.300          H  
ATOM    924 1HH1 ARG A  61       6.892  -7.617  -4.420  1.00  6.300          H  
ATOM    925 2HH1 ARG A  61       8.302  -8.637  -4.659  1.00  6.300          H  
ATOM    926 1HH2 ARG A  61       7.162 -11.398  -2.872  1.00  6.300          H  
ATOM    927 2HH2 ARG A  61       8.490 -10.671  -3.765  1.00  6.300          H  
ATOM    928  N   THR A  62       1.440  -6.695   0.543  1.00  3.590          N  
ATOM    929  CA  THR A  62       1.672  -6.738   1.959  1.00  3.560          C  
ATOM    930  C   THR A  62       0.449  -7.386   2.611  1.00  3.290          C  
ATOM    931  O   THR A  62       0.619  -8.224   3.499  1.00  3.330          O  
ATOM    932  CB  THR A  62       2.019  -5.365   2.535  1.00  5.000          C  
ATOM    933  OG1 THR A  62       3.172  -4.842   1.837  1.00  5.000          O  
ATOM    934  CG2 THR A  62       2.453  -5.591   3.983  1.00  5.000          C  
ATOM    935  H   THR A  62       1.375  -5.793   0.068  1.00  4.310          H  
ATOM    936  HA  THR A  62       2.520  -7.380   2.155  1.00  4.270          H  
ATOM    937  HB  THR A  62       1.178  -4.674   2.462  1.00  6.000          H  
ATOM    938  HG1 THR A  62       2.884  -4.502   0.960  1.00  6.000          H  
ATOM    939 1HG2 THR A  62       2.762  -4.662   4.425  1.00  6.000          H  
ATOM    940 2HG2 THR A  62       1.651  -6.020   4.560  1.00  6.000          H  
ATOM    941 3HG2 THR A  62       3.295  -6.280   3.995  1.00  6.000          H  
ATOM    942  N   LYS A  63      -0.782  -7.030   2.177  1.00  3.080          N  
ATOM    943  CA  LYS A  63      -1.981  -7.671   2.714  1.00  2.950          C  
ATOM    944  C   LYS A  63      -1.968  -9.170   2.457  1.00  3.060          C  
ATOM    945  O   LYS A  63      -2.337  -9.938   3.347  1.00  3.100          O  
ATOM    946  CB  LYS A  63      -3.270  -7.076   2.133  1.00  4.180          C  
ATOM    947  CG  LYS A  63      -4.596  -7.825   2.570  1.00  4.180          C  
ATOM    948  CD  LYS A  63      -4.873  -7.745   4.087  1.00  4.180          C  
ATOM    949  CE  LYS A  63      -6.141  -8.498   4.498  1.00  4.180          C  
ATOM    950  NZ  LYS A  63      -7.352  -7.882   3.966  1.00  4.180          N  
ATOM    951  H   LYS A  63      -0.892  -6.281   1.489  1.00  3.700          H  
ATOM    952  HA  LYS A  63      -1.987  -7.508   3.790  1.00  3.540          H  
ATOM    953 1HB  LYS A  63      -3.356  -6.028   2.448  1.00  5.020          H  
ATOM    954 2HB  LYS A  63      -3.213  -7.080   1.043  1.00  5.020          H  
ATOM    955 1HG  LYS A  63      -5.429  -7.358   2.040  1.00  5.020          H  
ATOM    956 2HG  LYS A  63      -4.551  -8.871   2.272  1.00  5.020          H  
ATOM    957 1HD  LYS A  63      -4.039  -8.150   4.652  1.00  5.020          H  
ATOM    958 2HD  LYS A  63      -5.006  -6.715   4.360  1.00  5.020          H  
ATOM    959 1HE  LYS A  63      -6.089  -9.507   4.133  1.00  5.020          H  
ATOM    960 2HE  LYS A  63      -6.202  -8.514   5.585  1.00  5.020          H  
ATOM    961 1HZ  LYS A  63      -8.165  -8.392   4.252  1.00  5.020          H  
ATOM    962 2HZ  LYS A  63      -7.418  -6.923   4.301  1.00  5.020          H  
ATOM    963 3HZ  LYS A  63      -7.307  -7.870   2.947  1.00  5.020          H  
ATOM    964  N   TYR A  64      -1.562  -9.607   1.255  1.00  3.210          N  
ATOM    965  CA  TYR A  64      -1.483 -11.039   1.024  1.00  3.450          C  
ATOM    966  C   TYR A  64      -0.565 -11.697   2.036  1.00  3.570          C  
ATOM    967  O   TYR A  64      -0.916 -12.725   2.633  1.00  3.660          O  
ATOM    968  CB  TYR A  64      -0.975 -11.381  -0.377  1.00  4.730          C  
ATOM    969  CG  TYR A  64      -0.747 -12.863  -0.485  1.00  4.730          C  
ATOM    970  CD1 TYR A  64      -1.815 -13.714  -0.689  1.00  4.730          C  
ATOM    971  CD2 TYR A  64       0.538 -13.378  -0.328  1.00  4.730          C  
ATOM    972  CE1 TYR A  64      -1.605 -15.072  -0.733  1.00  4.730          C  
ATOM    973  CE2 TYR A  64       0.743 -14.731  -0.370  1.00  4.730          C  
ATOM    974  CZ  TYR A  64      -0.324 -15.577  -0.567  1.00  4.730          C  
ATOM    975  OH  TYR A  64      -0.124 -16.930  -0.593  1.00  4.730          O  
ATOM    976  H   TYR A  64      -1.345  -8.950   0.501  1.00  3.850          H  
ATOM    977  HA  TYR A  64      -2.476 -11.466   1.147  1.00  4.140          H  
ATOM    978 1HB  TYR A  64      -1.702 -11.073  -1.128  1.00  5.680          H  
ATOM    979 2HB  TYR A  64      -0.040 -10.863  -0.576  1.00  5.680          H  
ATOM    980  HD1 TYR A  64      -2.822 -13.313  -0.804  1.00  5.680          H  
ATOM    981  HD2 TYR A  64       1.379 -12.706  -0.162  1.00  5.680          H  
ATOM    982  HE1 TYR A  64      -2.445 -15.746  -0.886  1.00  5.680          H  
ATOM    983  HE2 TYR A  64       1.746 -15.135  -0.237  1.00  5.680          H  
ATOM    984  HH  TYR A  64      -0.970 -17.375  -0.732  1.00  5.680          H  
ATOM    985  N   ARG A  65       0.636 -11.126   2.199  1.00  3.640          N  
ATOM    986  CA  ARG A  65       1.618 -11.676   3.110  1.00  3.810          C  
ATOM    987  C   ARG A  65       1.087 -11.690   4.540  1.00  3.630          C  
ATOM    988  O   ARG A  65       1.339 -12.647   5.275  1.00  3.760          O  
ATOM    989  CB  ARG A  65       2.917 -10.889   3.028  1.00  5.270          C  
ATOM    990  CG  ARG A  65       3.688 -11.093   1.715  1.00  5.270          C  
ATOM    991  CD  ARG A  65       4.989 -10.358   1.682  1.00  5.270          C  
ATOM    992  NE  ARG A  65       4.822  -8.894   1.625  1.00  5.270          N  
ATOM    993  CZ  ARG A  65       5.836  -7.996   1.755  1.00  5.270          C  
ATOM    994  NH1 ARG A  65       7.072  -8.425   1.929  1.00  5.270          N  
ATOM    995  NH2 ARG A  65       5.610  -6.684   1.718  1.00  5.270          N  
ATOM    996  H   ARG A  65       0.862 -10.289   1.652  1.00  4.370          H  
ATOM    997  HA  ARG A  65       1.825 -12.700   2.809  1.00  4.570          H  
ATOM    998 1HB  ARG A  65       2.699  -9.828   3.121  1.00  6.320          H  
ATOM    999 2HB  ARG A  65       3.568 -11.166   3.852  1.00  6.320          H  
ATOM   1000 1HG  ARG A  65       3.895 -12.154   1.589  1.00  6.320          H  
ATOM   1001 2HG  ARG A  65       3.084 -10.751   0.880  1.00  6.320          H  
ATOM   1002 1HD  ARG A  65       5.554 -10.606   2.578  1.00  6.320          H  
ATOM   1003 2HD  ARG A  65       5.546 -10.672   0.798  1.00  6.320          H  
ATOM   1004  HE  ARG A  65       3.888  -8.536   1.478  1.00  6.320          H  
ATOM   1005 1HH1 ARG A  65       7.271  -9.411   1.963  1.00  6.320          H  
ATOM   1006 2HH1 ARG A  65       7.829  -7.754   2.029  1.00  6.320          H  
ATOM   1007 1HH2 ARG A  65       4.668  -6.301   1.611  1.00  6.320          H  
ATOM   1008 2HH2 ARG A  65       6.389  -6.040   1.818  1.00  6.320          H  
ATOM   1009  N   SER A  66       0.330 -10.653   4.923  1.00  3.400          N  
ATOM   1010  CA  SER A  66      -0.271 -10.572   6.245  1.00  3.320          C  
ATOM   1011  C   SER A  66      -1.220 -11.739   6.459  1.00  3.300          C  
ATOM   1012  O   SER A  66      -1.166 -12.387   7.507  1.00  3.380          O  
ATOM   1013  CB  SER A  66      -1.016  -9.266   6.421  1.00  4.680          C  
ATOM   1014  OG  SER A  66      -1.600  -9.185   7.694  1.00  4.680          O  
ATOM   1015  H   SER A  66       0.222  -9.864   4.281  1.00  4.080          H  
ATOM   1016  HA  SER A  66       0.515 -10.634   6.990  1.00  3.980          H  
ATOM   1017 1HB  SER A  66      -0.329  -8.432   6.270  1.00  5.620          H  
ATOM   1018 2HB  SER A  66      -1.787  -9.189   5.668  1.00  5.620          H  
ATOM   1019  HG  SER A  66      -2.088  -8.361   7.708  1.00  5.620          H  
ATOM   1020  N   VAL A  67      -2.073 -12.027   5.467  1.00  3.270          N  
ATOM   1021  CA  VAL A  67      -3.003 -13.147   5.573  1.00  3.370          C  
ATOM   1022  C   VAL A  67      -2.252 -14.458   5.686  1.00  3.580          C  
ATOM   1023  O   VAL A  67      -2.649 -15.332   6.466  1.00  3.680          O  
ATOM   1024  CB  VAL A  67      -3.967 -13.214   4.379  1.00  4.680          C  
ATOM   1025  CG1 VAL A  67      -4.800 -14.535   4.425  1.00  4.680          C  
ATOM   1026  CG2 VAL A  67      -4.872 -12.016   4.433  1.00  4.680          C  
ATOM   1027  H   VAL A  67      -2.088 -11.408   4.647  1.00  3.920          H  
ATOM   1028  HA  VAL A  67      -3.598 -13.008   6.474  1.00  4.040          H  
ATOM   1029  HB  VAL A  67      -3.395 -13.201   3.447  1.00  5.610          H  
ATOM   1030 1HG1 VAL A  67      -5.479 -14.557   3.574  1.00  5.610          H  
ATOM   1031 2HG1 VAL A  67      -4.149 -15.407   4.375  1.00  5.610          H  
ATOM   1032 3HG1 VAL A  67      -5.377 -14.571   5.352  1.00  5.610          H  
ATOM   1033 1HG2 VAL A  67      -5.556 -12.037   3.587  1.00  5.610          H  
ATOM   1034 2HG2 VAL A  67      -5.439 -12.029   5.362  1.00  5.610          H  
ATOM   1035 3HG2 VAL A  67      -4.272 -11.115   4.390  1.00  5.610          H  
ATOM   1036  N   ARG A  68      -1.211 -14.638   4.867  1.00  3.710          N  
ATOM   1037  CA  ARG A  68      -0.425 -15.851   4.953  1.00  3.960          C  
ATOM   1038  C   ARG A  68       0.104 -16.025   6.372  1.00  3.980          C  
ATOM   1039  O   ARG A  68      -0.021 -17.114   6.946  1.00  4.140          O  
ATOM   1040  CB  ARG A  68       0.742 -15.834   3.979  1.00  5.440          C  
ATOM   1041  CG  ARG A  68       1.602 -17.090   4.026  1.00  5.440          C  
ATOM   1042  CD  ARG A  68       2.696 -17.061   3.047  1.00  5.440          C  
ATOM   1043  NE  ARG A  68       3.525 -18.250   3.173  1.00  5.440          N  
ATOM   1044  CZ  ARG A  68       4.633 -18.522   2.454  1.00  5.440          C  
ATOM   1045  NH1 ARG A  68       5.068 -17.682   1.536  1.00  5.440          N  
ATOM   1046  NH2 ARG A  68       5.281 -19.651   2.684  1.00  5.440          N  
ATOM   1047  H   ARG A  68      -0.971 -13.909   4.185  1.00  4.450          H  
ATOM   1048  HA  ARG A  68      -1.065 -16.696   4.712  1.00  4.750          H  
ATOM   1049 1HB  ARG A  68       0.368 -15.707   2.963  1.00  6.530          H  
ATOM   1050 2HB  ARG A  68       1.385 -14.985   4.195  1.00  6.530          H  
ATOM   1051 1HG  ARG A  68       2.054 -17.197   5.016  1.00  6.530          H  
ATOM   1052 2HG  ARG A  68       0.982 -17.962   3.819  1.00  6.530          H  
ATOM   1053 1HD  ARG A  68       2.283 -17.026   2.036  1.00  6.530          H  
ATOM   1054 2HD  ARG A  68       3.316 -16.183   3.227  1.00  6.530          H  
ATOM   1055  HE  ARG A  68       3.244 -18.937   3.871  1.00  6.530          H  
ATOM   1056 1HH1 ARG A  68       4.576 -16.820   1.362  1.00  6.530          H  
ATOM   1057 2HH1 ARG A  68       5.901 -17.898   1.006  1.00  6.530          H  
ATOM   1058 1HH2 ARG A  68       4.930 -20.285   3.395  1.00  6.530          H  
ATOM   1059 2HH2 ARG A  68       6.114 -19.880   2.164  1.00  6.530          H  
ATOM   1060  N   ARG A  69       0.688 -14.950   6.930  1.00  3.840          N  
ATOM   1061  CA  ARG A  69       1.220 -14.986   8.280  1.00  3.880          C  
ATOM   1062  C   ARG A  69       0.134 -15.257   9.301  1.00  3.790          C  
ATOM   1063  O   ARG A  69       0.371 -15.997  10.249  1.00  3.910          O  
ATOM   1064  CB  ARG A  69       1.895 -13.677   8.669  1.00  5.420          C  
ATOM   1065  CG  ARG A  69       3.224 -13.374   8.008  1.00  5.420          C  
ATOM   1066  CD  ARG A  69       3.916 -12.262   8.712  1.00  5.420          C  
ATOM   1067  NE  ARG A  69       3.203 -10.981   8.630  1.00  5.420          N  
ATOM   1068  CZ  ARG A  69       3.358 -10.043   7.669  1.00  5.420          C  
ATOM   1069  NH1 ARG A  69       4.203 -10.221   6.679  1.00  5.420          N  
ATOM   1070  NH2 ARG A  69       2.659  -8.926   7.738  1.00  5.420          N  
ATOM   1071  H   ARG A  69       0.778 -14.090   6.382  1.00  4.610          H  
ATOM   1072  HA  ARG A  69       1.958 -15.787   8.336  1.00  4.660          H  
ATOM   1073 1HB  ARG A  69       1.227 -12.856   8.422  1.00  6.500          H  
ATOM   1074 2HB  ARG A  69       2.048 -13.658   9.746  1.00  6.500          H  
ATOM   1075 1HG  ARG A  69       3.855 -14.259   8.038  1.00  6.500          H  
ATOM   1076 2HG  ARG A  69       3.064 -13.081   6.978  1.00  6.500          H  
ATOM   1077 1HD  ARG A  69       3.999 -12.523   9.767  1.00  6.500          H  
ATOM   1078 2HD  ARG A  69       4.913 -12.135   8.300  1.00  6.500          H  
ATOM   1079  HE  ARG A  69       2.537 -10.778   9.366  1.00  6.500          H  
ATOM   1080 1HH1 ARG A  69       4.747 -11.067   6.618  1.00  6.500          H  
ATOM   1081 2HH1 ARG A  69       4.309  -9.502   5.976  1.00  6.500          H  
ATOM   1082 1HH2 ARG A  69       2.012  -8.780   8.502  1.00  6.500          H  
ATOM   1083 2HH2 ARG A  69       2.771  -8.212   7.031  1.00  6.500          H  
ATOM   1084  N   LEU A  70      -1.049 -14.654   9.126  1.00  3.620          N  
ATOM   1085  CA  LEU A  70      -2.150 -14.819  10.060  1.00  3.620          C  
ATOM   1086  C   LEU A  70      -2.521 -16.289  10.155  1.00  3.830          C  
ATOM   1087  O   LEU A  70      -2.701 -16.810  11.261  1.00  3.930          O  
ATOM   1088  CB  LEU A  70      -3.357 -13.999   9.587  1.00  5.070          C  
ATOM   1089  CG  LEU A  70      -4.622 -13.989  10.461  1.00  5.070          C  
ATOM   1090  CD1 LEU A  70      -4.315 -13.348  11.821  1.00  5.070          C  
ATOM   1091  CD2 LEU A  70      -5.714 -13.222   9.717  1.00  5.070          C  
ATOM   1092  H   LEU A  70      -1.159 -14.003   8.347  1.00  4.340          H  
ATOM   1093  HA  LEU A  70      -1.827 -14.475  11.031  1.00  4.340          H  
ATOM   1094 1HB  LEU A  70      -3.031 -12.967   9.455  1.00  6.080          H  
ATOM   1095 2HB  LEU A  70      -3.651 -14.375   8.612  1.00  6.080          H  
ATOM   1096  HG  LEU A  70      -4.957 -15.002  10.642  1.00  6.080          H  
ATOM   1097 1HD1 LEU A  70      -5.220 -13.327  12.414  1.00  6.080          H  
ATOM   1098 2HD1 LEU A  70      -3.553 -13.918  12.348  1.00  6.080          H  
ATOM   1099 3HD1 LEU A  70      -3.969 -12.329  11.669  1.00  6.080          H  
ATOM   1100 1HD2 LEU A  70      -6.625 -13.211  10.318  1.00  6.080          H  
ATOM   1101 2HD2 LEU A  70      -5.383 -12.197   9.536  1.00  6.080          H  
ATOM   1102 3HD2 LEU A  70      -5.913 -13.713   8.763  1.00  6.080          H  
ATOM   1103  N   ARG A  71      -2.626 -16.949   8.995  1.00  3.950          N  
ATOM   1104  CA  ARG A  71      -2.909 -18.371   8.946  1.00  4.230          C  
ATOM   1105  C   ARG A  71      -1.850 -19.163   9.698  1.00  4.370          C  
ATOM   1106  O   ARG A  71      -2.177 -20.049  10.499  1.00  4.510          O  
ATOM   1107  CB  ARG A  71      -2.985 -18.859   7.513  1.00  5.810          C  
ATOM   1108  CG  ARG A  71      -3.331 -20.335   7.363  1.00  5.810          C  
ATOM   1109  CD  ARG A  71      -3.462 -20.755   5.951  1.00  5.810          C  
ATOM   1110  NE  ARG A  71      -4.599 -20.107   5.273  1.00  5.810          N  
ATOM   1111  CZ  ARG A  71      -4.527 -19.127   4.313  1.00  5.810          C  
ATOM   1112  NH1 ARG A  71      -3.354 -18.654   3.926  1.00  5.810          N  
ATOM   1113  NH2 ARG A  71      -5.625 -18.640   3.756  1.00  5.810          N  
ATOM   1114  H   ARG A  71      -2.517 -16.423   8.120  1.00  4.740          H  
ATOM   1115  HA  ARG A  71      -3.871 -18.541   9.423  1.00  5.080          H  
ATOM   1116 1HB  ARG A  71      -3.740 -18.275   6.995  1.00  6.970          H  
ATOM   1117 2HB  ARG A  71      -2.038 -18.683   7.014  1.00  6.970          H  
ATOM   1118 1HG  ARG A  71      -2.555 -20.941   7.821  1.00  6.970          H  
ATOM   1119 2HG  ARG A  71      -4.276 -20.541   7.858  1.00  6.970          H  
ATOM   1120 1HD  ARG A  71      -2.548 -20.539   5.417  1.00  6.970          H  
ATOM   1121 2HD  ARG A  71      -3.641 -21.831   5.936  1.00  6.970          H  
ATOM   1122  HE  ARG A  71      -5.529 -20.442   5.588  1.00  6.970          H  
ATOM   1123 1HH1 ARG A  71      -2.510 -19.001   4.349  1.00  6.970          H  
ATOM   1124 2HH1 ARG A  71      -3.307 -17.935   3.220  1.00  6.970          H  
ATOM   1125 1HH2 ARG A  71      -6.546 -19.012   4.016  1.00  6.970          H  
ATOM   1126 2HH2 ARG A  71      -5.563 -17.920   3.057  1.00  6.970          H  
ATOM   1127  N   GLU A  72      -0.568 -18.856   9.453  1.00  4.360          N  
ATOM   1128  CA  GLU A  72       0.459 -19.585  10.164  1.00  4.540          C  
ATOM   1129  C   GLU A  72       0.316 -19.345  11.659  1.00  4.430          C  
ATOM   1130  O   GLU A  72       0.347 -20.288  12.437  1.00  4.580          O  
ATOM   1131  CB  GLU A  72       1.867 -19.151   9.724  1.00  6.280          C  
ATOM   1132  CG  GLU A  72       2.279 -19.554   8.312  1.00  6.280          C  
ATOM   1133  CD  GLU A  72       3.651 -19.018   7.932  1.00  6.280          C  
ATOM   1134  OE1 GLU A  72       4.223 -18.287   8.718  1.00  6.280          O  
ATOM   1135  OE2 GLU A  72       4.129 -19.350   6.870  1.00  6.280          O  
ATOM   1136  H   GLU A  72      -0.324 -18.147   8.751  1.00  5.230          H  
ATOM   1137  HA  GLU A  72       0.335 -20.648   9.968  1.00  5.450          H  
ATOM   1138 1HB  GLU A  72       1.944 -18.068   9.790  1.00  7.540          H  
ATOM   1139 2HB  GLU A  72       2.600 -19.567  10.407  1.00  7.540          H  
ATOM   1140 1HG  GLU A  72       2.291 -20.640   8.245  1.00  7.540          H  
ATOM   1141 2HG  GLU A  72       1.538 -19.179   7.608  1.00  7.540          H  
ATOM   1142  N   ARG A  73       0.036 -18.109  12.078  1.00  4.180          N  
ATOM   1143  CA  ARG A  73      -0.070 -17.817  13.501  1.00  4.100          C  
ATOM   1144  C   ARG A  73      -1.149 -18.658  14.175  1.00  4.170          C  
ATOM   1145  O   ARG A  73      -0.957 -19.165  15.284  1.00  4.240          O  
ATOM   1146  CB  ARG A  73      -0.370 -16.342  13.716  1.00  5.770          C  
ATOM   1147  CG  ARG A  73       0.769 -15.376  13.366  1.00  5.770          C  
ATOM   1148  CD  ARG A  73       0.332 -13.976  13.409  1.00  5.770          C  
ATOM   1149  NE  ARG A  73       0.038 -13.542  14.762  1.00  5.770          N  
ATOM   1150  CZ  ARG A  73      -0.788 -12.535  15.094  1.00  5.770          C  
ATOM   1151  NH1 ARG A  73      -1.436 -11.843  14.172  1.00  5.770          N  
ATOM   1152  NH2 ARG A  73      -0.944 -12.245  16.361  1.00  5.770          N  
ATOM   1153  H   ARG A  73      -0.012 -17.351  11.395  1.00  5.020          H  
ATOM   1154  HA  ARG A  73       0.879 -18.050  13.963  1.00  4.920          H  
ATOM   1155 1HB  ARG A  73      -1.234 -16.057  13.132  1.00  6.930          H  
ATOM   1156 2HB  ARG A  73      -0.618 -16.180  14.759  1.00  6.930          H  
ATOM   1157 1HG  ARG A  73       1.532 -15.469  14.079  1.00  6.930          H  
ATOM   1158 2HG  ARG A  73       1.184 -15.591  12.405  1.00  6.930          H  
ATOM   1159 1HD  ARG A  73       1.117 -13.343  13.005  1.00  6.930          H  
ATOM   1160 2HD  ARG A  73      -0.559 -13.868  12.814  1.00  6.930          H  
ATOM   1161  HE  ARG A  73       0.515 -14.021  15.529  1.00  6.930          H  
ATOM   1162 1HH1 ARG A  73      -1.306 -12.040  13.197  1.00  6.930          H  
ATOM   1163 2HH1 ARG A  73      -2.053 -11.083  14.446  1.00  6.930          H  
ATOM   1164 1HH2 ARG A  73      -0.416 -12.790  17.076  1.00  6.930          H  
ATOM   1165 2HH2 ARG A  73      -1.545 -11.485  16.631  1.00  6.930          H  
ATOM   1166  N   PHE A  74      -2.293 -18.824  13.515  1.00  4.190          N  
ATOM   1167  CA  PHE A  74      -3.352 -19.633  14.099  1.00  4.330          C  
ATOM   1168  C   PHE A  74      -2.914 -21.083  14.298  1.00  4.560          C  
ATOM   1169  O   PHE A  74      -3.118 -21.671  15.376  1.00  4.650          O  
ATOM   1170  CB  PHE A  74      -4.580 -19.629  13.189  1.00  6.010          C  
ATOM   1171  CG  PHE A  74      -5.514 -18.456  13.307  1.00  6.010          C  
ATOM   1172  CD1 PHE A  74      -5.064 -17.148  13.396  1.00  6.010          C  
ATOM   1173  CD2 PHE A  74      -6.888 -18.673  13.320  1.00  6.010          C  
ATOM   1174  CE1 PHE A  74      -5.955 -16.114  13.504  1.00  6.010          C  
ATOM   1175  CE2 PHE A  74      -7.769 -17.632  13.421  1.00  6.010          C  
ATOM   1176  CZ  PHE A  74      -7.301 -16.348  13.516  1.00  6.010          C  
ATOM   1177  H   PHE A  74      -2.434 -18.336  12.619  1.00  5.030          H  
ATOM   1178  HA  PHE A  74      -3.615 -19.214  15.067  1.00  5.200          H  
ATOM   1179 1HB  PHE A  74      -4.231 -19.659  12.150  1.00  7.210          H  
ATOM   1180 2HB  PHE A  74      -5.130 -20.520  13.347  1.00  7.210          H  
ATOM   1181  HD1 PHE A  74      -4.008 -16.927  13.382  1.00  7.210          H  
ATOM   1182  HD2 PHE A  74      -7.270 -19.678  13.243  1.00  7.210          H  
ATOM   1183  HE1 PHE A  74      -5.590 -15.108  13.583  1.00  7.210          H  
ATOM   1184  HE2 PHE A  74      -8.839 -17.822  13.427  1.00  7.210          H  
ATOM   1185  HZ  PHE A  74      -7.997 -15.516  13.600  1.00  7.210          H  
ATOM   1186  N   LEU A  75      -2.285 -21.642  13.263  1.00  4.700          N  
ATOM   1187  CA  LEU A  75      -1.827 -23.021  13.279  1.00  4.990          C  
ATOM   1188  C   LEU A  75      -0.688 -23.239  14.272  1.00  5.010          C  
ATOM   1189  O   LEU A  75      -0.641 -24.263  14.962  1.00  5.200          O  
ATOM   1190  CB  LEU A  75      -1.368 -23.383  11.866  1.00  6.870          C  
ATOM   1191  CG  LEU A  75      -2.483 -23.426  10.771  1.00  6.870          C  
ATOM   1192  CD1 LEU A  75      -1.823 -23.555   9.411  1.00  6.870          C  
ATOM   1193  CD2 LEU A  75      -3.447 -24.588  11.009  1.00  6.870          C  
ATOM   1194  H   LEU A  75      -2.168 -21.086  12.402  1.00  5.640          H  
ATOM   1195  HA  LEU A  75      -2.652 -23.652  13.580  1.00  5.990          H  
ATOM   1196 1HB  LEU A  75      -0.633 -22.639  11.553  1.00  8.240          H  
ATOM   1197 2HB  LEU A  75      -0.878 -24.355  11.895  1.00  8.240          H  
ATOM   1198  HG  LEU A  75      -3.047 -22.486  10.782  1.00  8.240          H  
ATOM   1199 1HD1 LEU A  75      -2.594 -23.559   8.638  1.00  8.240          H  
ATOM   1200 2HD1 LEU A  75      -1.159 -22.704   9.254  1.00  8.240          H  
ATOM   1201 3HD1 LEU A  75      -1.251 -24.479   9.362  1.00  8.240          H  
ATOM   1202 1HD2 LEU A  75      -4.183 -24.568  10.215  1.00  8.240          H  
ATOM   1203 2HD2 LEU A  75      -2.903 -25.530  10.983  1.00  8.240          H  
ATOM   1204 3HD2 LEU A  75      -3.947 -24.483  11.964  1.00  8.240          H  
ATOM   1205  N   LEU A  76       0.219 -22.272  14.348  1.00  4.830          N  
ATOM   1206  CA  LEU A  76       1.375 -22.339  15.222  1.00  4.880          C  
ATOM   1207  C   LEU A  76       0.980 -22.330  16.679  1.00  4.780          C  
ATOM   1208  O   LEU A  76       1.567 -23.069  17.470  1.00  4.930          O  
ATOM   1209  CB  LEU A  76       2.293 -21.164  14.916  1.00  6.810          C  
ATOM   1210  CG  LEU A  76       3.016 -21.205  13.557  1.00  6.810          C  
ATOM   1211  CD1 LEU A  76       3.587 -19.832  13.272  1.00  6.810          C  
ATOM   1212  CD2 LEU A  76       4.124 -22.239  13.585  1.00  6.810          C  
ATOM   1213  H   LEU A  76       0.114 -21.464  13.739  1.00  5.800          H  
ATOM   1214  HA  LEU A  76       1.892 -23.274  15.025  1.00  5.860          H  
ATOM   1215 1HB  LEU A  76       1.703 -20.250  14.958  1.00  8.170          H  
ATOM   1216 2HB  LEU A  76       3.048 -21.121  15.689  1.00  8.170          H  
ATOM   1217  HG  LEU A  76       2.324 -21.472  12.779  1.00  8.170          H  
ATOM   1218 1HD1 LEU A  76       4.080 -19.838  12.314  1.00  8.170          H  
ATOM   1219 2HD1 LEU A  76       2.792 -19.108  13.240  1.00  8.170          H  
ATOM   1220 3HD1 LEU A  76       4.293 -19.556  14.046  1.00  8.170          H  
ATOM   1221 1HD2 LEU A  76       4.614 -22.250  12.626  1.00  8.170          H  
ATOM   1222 2HD2 LEU A  76       4.845 -21.988  14.363  1.00  8.170          H  
ATOM   1223 3HD2 LEU A  76       3.721 -23.232  13.779  1.00  8.170          H  
ATOM   1224  N   ARG A  77      -0.013 -21.512  17.051  1.00  4.560          N  
ATOM   1225  CA  ARG A  77      -0.444 -21.498  18.441  1.00  4.520          C  
ATOM   1226  C   ARG A  77      -0.982 -22.879  18.831  1.00  4.770          C  
ATOM   1227  O   ARG A  77      -0.690 -23.375  19.929  1.00  4.840          O  
ATOM   1228  CB  ARG A  77      -1.487 -20.420  18.697  1.00  6.340          C  
ATOM   1229  CG  ARG A  77      -0.940 -18.989  18.647  1.00  6.340          C  
ATOM   1230  CD  ARG A  77      -1.883 -17.994  19.213  1.00  6.340          C  
ATOM   1231  NE  ARG A  77      -3.188 -17.953  18.518  1.00  6.340          N  
ATOM   1232  CZ  ARG A  77      -3.493 -17.221  17.413  1.00  6.340          C  
ATOM   1233  NH1 ARG A  77      -2.571 -16.476  16.834  1.00  6.340          N  
ATOM   1234  NH2 ARG A  77      -4.726 -17.240  16.920  1.00  6.340          N  
ATOM   1235  H   ARG A  77      -0.416 -20.862  16.366  1.00  5.470          H  
ATOM   1236  HA  ARG A  77       0.422 -21.272  19.065  1.00  5.420          H  
ATOM   1237 1HB  ARG A  77      -2.271 -20.493  17.940  1.00  7.610          H  
ATOM   1238 2HB  ARG A  77      -1.951 -20.570  19.667  1.00  7.610          H  
ATOM   1239 1HG  ARG A  77      -0.021 -18.941  19.233  1.00  7.610          H  
ATOM   1240 2HG  ARG A  77      -0.714 -18.710  17.633  1.00  7.610          H  
ATOM   1241 1HD  ARG A  77      -2.070 -18.257  20.255  1.00  7.610          H  
ATOM   1242 2HD  ARG A  77      -1.438 -17.001  19.181  1.00  7.610          H  
ATOM   1243  HE  ARG A  77      -3.937 -18.502  18.965  1.00  7.610          H  
ATOM   1244 1HH1 ARG A  77      -1.634 -16.462  17.206  1.00  7.610          H  
ATOM   1245 2HH1 ARG A  77      -2.801 -15.907  16.033  1.00  7.610          H  
ATOM   1246 1HH2 ARG A  77      -5.474 -17.804  17.367  1.00  7.610          H  
ATOM   1247 2HH2 ARG A  77      -4.950 -16.682  16.109  1.00  7.610          H  
ATOM   1248  N   ARG A  78      -1.747 -23.515  17.923  1.00  4.940          N  
ATOM   1249  CA  ARG A  78      -2.272 -24.855  18.186  1.00  5.230          C  
ATOM   1250  C   ARG A  78      -1.117 -25.857  18.397  1.00  5.440          C  
ATOM   1251  O   ARG A  78      -1.122 -26.642  19.360  1.00  5.600          O  
ATOM   1252  CB  ARG A  78      -3.129 -25.332  17.013  1.00  7.210          C  
ATOM   1253  CG  ARG A  78      -4.457 -24.589  16.804  1.00  7.210          C  
ATOM   1254  CD  ARG A  78      -5.141 -25.006  15.523  1.00  7.210          C  
ATOM   1255  NE  ARG A  78      -5.574 -26.399  15.519  1.00  7.210          N  
ATOM   1256  CZ  ARG A  78      -6.757 -26.855  16.002  1.00  7.210          C  
ATOM   1257  NH1 ARG A  78      -7.632 -26.028  16.542  1.00  7.210          N  
ATOM   1258  NH2 ARG A  78      -7.038 -28.147  15.929  1.00  7.210          N  
ATOM   1259  H   ARG A  78      -1.999 -23.027  17.054  1.00  5.930          H  
ATOM   1260  HA  ARG A  78      -2.882 -24.819  19.088  1.00  6.280          H  
ATOM   1261 1HB  ARG A  78      -2.566 -25.254  16.096  1.00  8.650          H  
ATOM   1262 2HB  ARG A  78      -3.363 -26.384  17.157  1.00  8.650          H  
ATOM   1263 1HG  ARG A  78      -5.126 -24.768  17.633  1.00  8.650          H  
ATOM   1264 2HG  ARG A  78      -4.256 -23.523  16.742  1.00  8.650          H  
ATOM   1265 1HD  ARG A  78      -6.000 -24.387  15.345  1.00  8.650          H  
ATOM   1266 2HD  ARG A  78      -4.443 -24.872  14.698  1.00  8.650          H  
ATOM   1267  HE  ARG A  78      -4.945 -27.074  15.109  1.00  8.650          H  
ATOM   1268 1HH1 ARG A  78      -7.431 -25.039  16.609  1.00  8.650          H  
ATOM   1269 2HH1 ARG A  78      -8.509 -26.380  16.898  1.00  8.650          H  
ATOM   1270 1HH2 ARG A  78      -6.373 -28.789  15.521  1.00  8.650          H  
ATOM   1271 2HH2 ARG A  78      -7.917 -28.495  16.284  1.00  8.650          H  
ATOM   1272  N   GLU A  79      -0.090 -25.784  17.529  1.00  5.480          N  
ATOM   1273  CA  GLU A  79       1.056 -26.684  17.646  1.00  5.720          C  
ATOM   1274  C   GLU A  79       1.817 -26.474  18.952  1.00  5.660          C  
ATOM   1275  O   GLU A  79       2.214 -27.449  19.597  1.00  5.870          O  
ATOM   1276  CB  GLU A  79       2.038 -26.478  16.485  1.00  7.910          C  
ATOM   1277  CG  GLU A  79       1.548 -26.929  15.118  1.00  7.910          C  
ATOM   1278  CD  GLU A  79       2.552 -26.651  14.038  1.00  7.910          C  
ATOM   1279  OE1 GLU A  79       3.537 -26.013  14.329  1.00  7.910          O  
ATOM   1280  OE2 GLU A  79       2.343 -27.080  12.929  1.00  7.910          O  
ATOM   1281  H   GLU A  79      -0.145 -25.129  16.740  1.00  6.580          H  
ATOM   1282  HA  GLU A  79       0.691 -27.709  17.620  1.00  6.860          H  
ATOM   1283 1HB  GLU A  79       2.281 -25.420  16.410  1.00  9.490          H  
ATOM   1284 2HB  GLU A  79       2.965 -27.006  16.696  1.00  9.490          H  
ATOM   1285 1HG  GLU A  79       1.334 -27.985  15.139  1.00  9.490          H  
ATOM   1286 2HG  GLU A  79       0.625 -26.413  14.889  1.00  9.490          H  
ATOM   1287  N   ARG A  80       2.002 -25.211  19.362  1.00  5.390          N  
ATOM   1288  CA  ARG A  80       2.717 -24.916  20.597  1.00  5.360          C  
ATOM   1289  C   ARG A  80       2.031 -25.532  21.800  1.00  5.400          C  
ATOM   1290  O   ARG A  80       2.704 -26.088  22.680  1.00  5.550          O  
ATOM   1291  CB  ARG A  80       2.902 -23.420  20.774  1.00  7.520          C  
ATOM   1292  CG  ARG A  80       3.959 -22.840  19.848  1.00  7.520          C  
ATOM   1293  CD  ARG A  80       4.084 -21.356  19.935  1.00  7.520          C  
ATOM   1294  NE  ARG A  80       4.492 -20.887  21.270  1.00  7.520          N  
ATOM   1295  CZ  ARG A  80       5.758 -20.891  21.766  1.00  7.520          C  
ATOM   1296  NH1 ARG A  80       6.770 -21.390  21.061  1.00  7.520          N  
ATOM   1297  NH2 ARG A  80       5.974 -20.386  22.970  1.00  7.520          N  
ATOM   1298  H   ARG A  80       1.680 -24.445  18.762  1.00  6.470          H  
ATOM   1299  HA  ARG A  80       3.711 -25.352  20.521  1.00  6.430          H  
ATOM   1300 1HB  ARG A  80       1.962 -22.914  20.554  1.00  9.020          H  
ATOM   1301 2HB  ARG A  80       3.170 -23.191  21.804  1.00  9.020          H  
ATOM   1302 1HG  ARG A  80       4.918 -23.287  20.097  1.00  9.020          H  
ATOM   1303 2HG  ARG A  80       3.713 -23.094  18.820  1.00  9.020          H  
ATOM   1304 1HD  ARG A  80       4.813 -21.008  19.209  1.00  9.020          H  
ATOM   1305 2HD  ARG A  80       3.114 -20.904  19.704  1.00  9.020          H  
ATOM   1306  HE  ARG A  80       3.754 -20.463  21.868  1.00  9.020          H  
ATOM   1307 1HH1 ARG A  80       6.614 -21.776  20.140  1.00  9.020          H  
ATOM   1308 2HH1 ARG A  80       7.706 -21.384  21.443  1.00  9.020          H  
ATOM   1309 1HH2 ARG A  80       5.179 -19.989  23.508  1.00  9.020          H  
ATOM   1310 2HH2 ARG A  80       6.899 -20.375  23.363  1.00  9.020          H  
ATOM   1311  N   LEU A  81       0.699 -25.471  21.838  1.00  5.310          N  
ATOM   1312  CA  LEU A  81      -0.001 -26.103  22.935  1.00  5.400          C  
ATOM   1313  C   LEU A  81       0.241 -27.593  22.969  1.00  5.680          C  
ATOM   1314  O   LEU A  81       0.516 -28.163  24.028  1.00  5.810          O  
ATOM   1315  CB  LEU A  81      -1.498 -25.926  22.846  1.00  7.520          C  
ATOM   1316  CG  LEU A  81      -2.279 -26.695  23.939  1.00  7.520          C  
ATOM   1317  CD1 LEU A  81      -1.932 -26.198  25.372  1.00  7.520          C  
ATOM   1318  CD2 LEU A  81      -3.671 -26.576  23.659  1.00  7.520          C  
ATOM   1319  H   LEU A  81       0.192 -24.936  21.121  1.00  6.370          H  
ATOM   1320  HA  LEU A  81       0.364 -25.659  23.853  1.00  6.480          H  
ATOM   1321 1HB  LEU A  81      -1.722 -24.880  22.911  1.00  9.030          H  
ATOM   1322 2HB  LEU A  81      -1.831 -26.286  21.867  1.00  9.030          H  
ATOM   1323  HG  LEU A  81      -2.023 -27.724  23.882  1.00  9.030          H  
ATOM   1324 1HD1 LEU A  81      -2.496 -26.782  26.081  1.00  9.030          H  
ATOM   1325 2HD1 LEU A  81      -0.880 -26.326  25.586  1.00  9.030          H  
ATOM   1326 3HD1 LEU A  81      -2.192 -25.157  25.478  1.00  9.030          H  
ATOM   1327 1HD2 LEU A  81      -4.242 -27.146  24.381  1.00  9.030          H  
ATOM   1328 2HD2 LEU A  81      -3.930 -25.529  23.712  1.00  9.030          H  
ATOM   1329 3HD2 LEU A  81      -3.870 -26.963  22.660  1.00  9.030          H  
ATOM   1330  N   HIS A  82       0.104 -28.257  21.827  1.00  5.790          N  
ATOM   1331  CA  HIS A  82       0.288 -29.690  21.863  1.00  6.090          C  
ATOM   1332  C   HIS A  82       1.709 -30.029  22.292  1.00  6.240          C  
ATOM   1333  O   HIS A  82       1.901 -30.992  23.039  1.00  6.450          O  
ATOM   1334  CB  HIS A  82      -0.087 -30.335  20.531  1.00  8.410          C  
ATOM   1335  CG  HIS A  82      -1.585 -30.404  20.288  1.00  8.410          C  
ATOM   1336  ND1 HIS A  82      -2.121 -30.768  19.072  1.00  8.410          N  
ATOM   1337  CD2 HIS A  82      -2.648 -30.157  21.106  1.00  8.410          C  
ATOM   1338  CE1 HIS A  82      -3.443 -30.747  19.149  1.00  8.410          C  
ATOM   1339  NE2 HIS A  82      -3.786 -30.384  20.373  1.00  8.410          N  
ATOM   1340  H   HIS A  82      -0.152 -27.764  20.962  1.00  6.950          H  
ATOM   1341  HA  HIS A  82      -0.372 -30.114  22.612  1.00  7.310          H  
ATOM   1342 1HB  HIS A  82       0.339 -29.744  19.731  1.00 10.090          H  
ATOM   1343 2HB  HIS A  82       0.331 -31.340  20.469  1.00 10.090          H  
ATOM   1344  HD1 HIS A  82      -1.615 -31.149  18.294  1.00 10.090          H  
ATOM   1345  HD2 HIS A  82      -2.739 -29.843  22.139  1.00 10.090          H  
ATOM   1346  HE1 HIS A  82      -4.050 -31.013  18.283  1.00 10.090          H  
ATOM   1347  N   ARG A  83       2.706 -29.243  21.864  1.00  6.140          N  
ATOM   1348  CA  ARG A  83       4.069 -29.521  22.287  1.00  6.320          C  
ATOM   1349  C   ARG A  83       4.236 -29.417  23.801  1.00  6.310          C  
ATOM   1350  O   ARG A  83       4.839 -30.307  24.398  1.00  6.550          O  
ATOM   1351  CB  ARG A  83       5.062 -28.570  21.633  1.00  8.780          C  
ATOM   1352  CG  ARG A  83       5.259 -28.791  20.160  1.00  8.780          C  
ATOM   1353  CD  ARG A  83       6.133 -27.782  19.530  1.00  8.780          C  
ATOM   1354  NE  ARG A  83       7.530 -27.897  19.971  1.00  8.780          N  
ATOM   1355  CZ  ARG A  83       8.509 -26.990  19.710  1.00  8.780          C  
ATOM   1356  NH1 ARG A  83       8.253 -25.912  19.005  1.00  8.780          N  
ATOM   1357  NH2 ARG A  83       9.733 -27.191  20.167  1.00  8.780          N  
ATOM   1358  H   ARG A  83       2.507 -28.481  21.208  1.00  7.370          H  
ATOM   1359  HA  ARG A  83       4.318 -30.536  21.983  1.00  7.580          H  
ATOM   1360 1HB  ARG A  83       4.719 -27.549  21.767  1.00 10.530          H  
ATOM   1361 2HB  ARG A  83       6.028 -28.660  22.127  1.00 10.530          H  
ATOM   1362 1HG  ARG A  83       5.675 -29.781  19.982  1.00 10.530          H  
ATOM   1363 2HG  ARG A  83       4.306 -28.718  19.699  1.00 10.530          H  
ATOM   1364 1HD  ARG A  83       6.088 -27.900  18.452  1.00 10.530          H  
ATOM   1365 2HD  ARG A  83       5.768 -26.791  19.797  1.00 10.530          H  
ATOM   1366  HE  ARG A  83       7.783 -28.713  20.515  1.00 10.530          H  
ATOM   1367 1HH1 ARG A  83       7.333 -25.734  18.635  1.00 10.530          H  
ATOM   1368 2HH1 ARG A  83       8.999 -25.215  18.805  1.00 10.530          H  
ATOM   1369 1HH2 ARG A  83       9.946 -28.014  20.709  1.00 10.530          H  
ATOM   1370 2HH2 ARG A  83      10.459 -26.512  19.968  1.00 10.530          H  
ATOM   1371  N   VAL A  84       3.670 -28.383  24.452  1.00  6.060          N  
ATOM   1372  CA  VAL A  84       3.875 -28.298  25.900  1.00  6.090          C  
ATOM   1373  C   VAL A  84       3.098 -29.398  26.634  1.00  6.270          C  
ATOM   1374  O   VAL A  84       3.590 -29.941  27.630  1.00  6.440          O  
ATOM   1375  CB  VAL A  84       3.531 -26.880  26.465  1.00  8.510          C  
ATOM   1376  CG1 VAL A  84       2.024 -26.604  26.510  1.00  8.510          C  
ATOM   1377  CG2 VAL A  84       4.145 -26.741  27.860  1.00  8.510          C  
ATOM   1378  H   VAL A  84       3.193 -27.649  23.916  1.00  7.270          H  
ATOM   1379  HA  VAL A  84       4.928 -28.449  26.097  1.00  7.310          H  
ATOM   1380  HB  VAL A  84       3.970 -26.134  25.799  1.00 10.220          H  
ATOM   1381 1HG1 VAL A  84       1.854 -25.595  26.883  1.00 10.220          H  
ATOM   1382 2HG1 VAL A  84       1.634 -26.683  25.525  1.00 10.220          H  
ATOM   1383 3HG1 VAL A  84       1.515 -27.302  27.157  1.00 10.220          H  
ATOM   1384 1HG2 VAL A  84       3.948 -25.741  28.247  1.00 10.220          H  
ATOM   1385 2HG2 VAL A  84       3.721 -27.463  28.522  1.00 10.220          H  
ATOM   1386 3HG2 VAL A  84       5.223 -26.899  27.804  1.00 10.220          H  
ATOM   1387  N   LEU A  85       1.902 -29.740  26.151  1.00  6.260          N  
ATOM   1388  CA  LEU A  85       1.123 -30.790  26.780  1.00  6.480          C  
ATOM   1389  C   LEU A  85       1.868 -32.133  26.654  1.00  6.800          C  
ATOM   1390  O   LEU A  85       1.858 -32.963  27.577  1.00  7.020          O  
ATOM   1391  CB  LEU A  85      -0.246 -30.900  26.104  1.00  8.980          C  
ATOM   1392  CG  LEU A  85      -1.289 -29.773  26.249  1.00  8.980          C  
ATOM   1393  CD1 LEU A  85      -2.434 -30.024  25.308  1.00  8.980          C  
ATOM   1394  CD2 LEU A  85      -1.846 -29.768  27.554  1.00  8.980          C  
ATOM   1395  H   LEU A  85       1.521 -29.242  25.339  1.00  7.510          H  
ATOM   1396  HA  LEU A  85       1.005 -30.569  27.831  1.00  7.780          H  
ATOM   1397 1HB  LEU A  85      -0.079 -31.057  25.054  1.00 10.780          H  
ATOM   1398 2HB  LEU A  85      -0.702 -31.730  26.532  1.00 10.780          H  
ATOM   1399  HG  LEU A  85      -0.821 -28.822  26.032  1.00 10.780          H  
ATOM   1400 1HD1 LEU A  85      -3.175 -29.237  25.413  1.00 10.780          H  
ATOM   1401 2HD1 LEU A  85      -2.062 -30.034  24.302  1.00 10.780          H  
ATOM   1402 3HD1 LEU A  85      -2.894 -30.980  25.540  1.00 10.780          H  
ATOM   1403 1HD2 LEU A  85      -2.570 -28.984  27.617  1.00 10.780          H  
ATOM   1404 2HD2 LEU A  85      -2.324 -30.708  27.739  1.00 10.780          H  
ATOM   1405 3HD2 LEU A  85      -1.096 -29.611  28.260  1.00 10.780          H  
ATOM   1406  N   TYR A  86       2.515 -32.365  25.512  1.00  6.850          N  
ATOM   1407  CA  TYR A  86       3.298 -33.577  25.313  1.00  7.170          C  
ATOM   1408  C   TYR A  86       4.548 -33.588  26.225  1.00  7.240          C  
ATOM   1409  O   TYR A  86       4.840 -34.581  26.884  1.00  7.470          O  
ATOM   1410  CB  TYR A  86       3.660 -33.768  23.847  1.00  9.910          C  
ATOM   1411  CG  TYR A  86       4.321 -35.089  23.599  1.00  9.910          C  
ATOM   1412  CD1 TYR A  86       3.547 -36.247  23.630  1.00  9.910          C  
ATOM   1413  CD2 TYR A  86       5.680 -35.165  23.344  1.00  9.910          C  
ATOM   1414  CE1 TYR A  86       4.132 -37.468  23.415  1.00  9.910          C  
ATOM   1415  CE2 TYR A  86       6.262 -36.396  23.121  1.00  9.910          C  
ATOM   1416  CZ  TYR A  86       5.490 -37.544  23.157  1.00  9.910          C  
ATOM   1417  OH  TYR A  86       6.070 -38.770  22.933  1.00  9.910          O  
ATOM   1418  H   TYR A  86       2.433 -31.698  24.736  1.00  8.220          H  
ATOM   1419  HA  TYR A  86       2.684 -34.428  25.606  1.00  8.600          H  
ATOM   1420 1HB  TYR A  86       2.758 -33.705  23.232  1.00 11.890          H  
ATOM   1421 2HB  TYR A  86       4.334 -32.970  23.528  1.00 11.890          H  
ATOM   1422  HD1 TYR A  86       2.478 -36.188  23.829  1.00 11.890          H  
ATOM   1423  HD2 TYR A  86       6.284 -34.259  23.319  1.00 11.890          H  
ATOM   1424  HE1 TYR A  86       3.530 -38.368  23.447  1.00 11.890          H  
ATOM   1425  HE2 TYR A  86       7.330 -36.463  22.918  1.00 11.890          H  
ATOM   1426  HH  TYR A  86       7.010 -38.656  22.771  1.00 11.890          H  
ATOM   1427  N   ILE A  87       5.268 -32.463  26.310  1.00  7.070          N  
ATOM   1428  CA  ILE A  87       6.485 -32.337  27.132  1.00  7.180          C  
ATOM   1429  C   ILE A  87       6.220 -32.657  28.600  1.00  7.170          C  
ATOM   1430  O   ILE A  87       7.021 -33.325  29.253  1.00  7.390          O  
ATOM   1431  CB  ILE A  87       7.100 -30.927  26.995  1.00 10.010          C  
ATOM   1432  CG1 ILE A  87       7.682 -30.771  25.561  1.00 10.010          C  
ATOM   1433  CG2 ILE A  87       8.172 -30.674  28.090  1.00 10.010          C  
ATOM   1434  CD1 ILE A  87       8.013 -29.341  25.156  1.00 10.010          C  
ATOM   1435  H   ILE A  87       4.986 -31.664  25.735  1.00  8.480          H  
ATOM   1436  HA  ILE A  87       7.214 -33.056  26.759  1.00  8.620          H  
ATOM   1437  HB  ILE A  87       6.307 -30.190  27.101  1.00 12.010          H  
ATOM   1438 1HG1 ILE A  87       8.598 -31.356  25.499  1.00 12.010          H  
ATOM   1439 2HG1 ILE A  87       6.982 -31.184  24.853  1.00 12.010          H  
ATOM   1440 1HG2 ILE A  87       8.579 -29.677  27.985  1.00 12.010          H  
ATOM   1441 2HG2 ILE A  87       7.737 -30.761  29.081  1.00 12.010          H  
ATOM   1442 3HG2 ILE A  87       8.976 -31.406  27.989  1.00 12.010          H  
ATOM   1443 1HD1 ILE A  87       8.413 -29.340  24.144  1.00 12.010          H  
ATOM   1444 2HD1 ILE A  87       7.109 -28.739  25.183  1.00 12.010          H  
ATOM   1445 3HD1 ILE A  87       8.748 -28.915  25.829  1.00 12.010          H  
ATOM   1446  N   LEU A  88       5.098 -32.178  29.122  1.00  6.930          N  
ATOM   1447  CA  LEU A  88       4.673 -32.437  30.498  1.00  6.930          C  
ATOM   1448  C   LEU A  88       4.161 -33.868  30.723  1.00  7.160          C  
ATOM   1449  O   LEU A  88       3.781 -34.211  31.847  1.00  7.180          O  
ATOM   1450  CB  LEU A  88       3.581 -31.446  30.924  1.00  9.700          C  
ATOM   1451  CG  LEU A  88       4.023 -30.107  31.620  1.00  9.700          C  
ATOM   1452  CD1 LEU A  88       4.549 -30.380  33.032  1.00  9.700          C  
ATOM   1453  CD2 LEU A  88       5.087 -29.388  30.761  1.00  9.700          C  
ATOM   1454  H   LEU A  88       4.510 -31.573  28.538  1.00  8.320          H  
ATOM   1455  HA  LEU A  88       5.541 -32.309  31.136  1.00  8.320          H  
ATOM   1456 1HB  LEU A  88       3.017 -31.173  30.026  1.00 11.640          H  
ATOM   1457 2HB  LEU A  88       2.898 -31.957  31.601  1.00 11.640          H  
ATOM   1458  HG  LEU A  88       3.164 -29.487  31.731  1.00 11.640          H  
ATOM   1459 1HD1 LEU A  88       4.813 -29.434  33.511  1.00 11.640          H  
ATOM   1460 2HD1 LEU A  88       3.766 -30.872  33.616  1.00 11.640          H  
ATOM   1461 3HD1 LEU A  88       5.425 -31.018  32.999  1.00 11.640          H  
ATOM   1462 1HD2 LEU A  88       5.362 -28.448  31.238  1.00 11.640          H  
ATOM   1463 2HD2 LEU A  88       5.970 -30.007  30.662  1.00 11.640          H  
ATOM   1464 3HD2 LEU A  88       4.684 -29.185  29.777  1.00 11.640          H  
ATOM   1465  N   ASN A  89       4.137 -34.684  29.659  1.00  7.360          N  
ATOM   1466  CA  ASN A  89       3.649 -36.052  29.622  1.00  7.640          C  
ATOM   1467  C   ASN A  89       2.169 -36.160  29.919  1.00  7.540          C  
ATOM   1468  O   ASN A  89       1.714 -37.103  30.569  1.00  7.700          O  
ATOM   1469  CB  ASN A  89       4.445 -36.933  30.571  1.00 10.580          C  
ATOM   1470  CG  ASN A  89       5.897 -37.011  30.204  1.00 10.580          C  
ATOM   1471  OD1 ASN A  89       6.266 -37.183  29.032  1.00 10.580          O  
ATOM   1472  ND2 ASN A  89       6.743 -36.895  31.196  1.00 10.580          N  
ATOM   1473  H   ASN A  89       4.488 -34.347  28.761  1.00  8.830          H  
ATOM   1474  HA  ASN A  89       3.791 -36.426  28.605  1.00  9.170          H  
ATOM   1475 1HB  ASN A  89       4.355 -36.576  31.592  1.00 12.700          H  
ATOM   1476 2HB  ASN A  89       4.035 -37.941  30.550  1.00 12.700          H  
ATOM   1477 1HD2 ASN A  89       7.727 -36.936  31.024  1.00 12.700          H  
ATOM   1478 2HD2 ASN A  89       6.402 -36.755  32.126  1.00 12.700          H  
ATOM   1479  N   PHE A  90       1.410 -35.187  29.420  1.00  7.310          N  
ATOM   1480  CA  PHE A  90      -0.029 -35.181  29.526  1.00  7.250          C  
ATOM   1481  C   PHE A  90      -0.593 -35.973  28.345  1.00  7.500          C  
ATOM   1482  O   PHE A  90      -1.427 -36.871  28.512  1.00  7.810          O  
ATOM   1483  CB  PHE A  90      -0.546 -33.745  29.521  1.00 10.170          C  
ATOM   1484  CG  PHE A  90      -1.978 -33.616  29.602  1.00 10.170          C  
ATOM   1485  CD1 PHE A  90      -2.638 -33.785  30.789  1.00 10.170          C  
ATOM   1486  CD2 PHE A  90      -2.688 -33.305  28.473  1.00 10.170          C  
ATOM   1487  CE1 PHE A  90      -3.974 -33.633  30.826  1.00 10.170          C  
ATOM   1488  CE2 PHE A  90      -4.017 -33.153  28.507  1.00 10.170          C  
ATOM   1489  CZ  PHE A  90      -4.653 -33.315  29.671  1.00 10.170          C  
ATOM   1490  H   PHE A  90       1.836 -34.424  28.890  1.00  8.770          H  
ATOM   1491  HA  PHE A  90      -0.325 -35.669  30.457  1.00  8.700          H  
ATOM   1492 1HB  PHE A  90      -0.107 -33.198  30.358  1.00 12.210          H  
ATOM   1493 2HB  PHE A  90      -0.239 -33.249  28.623  1.00 12.210          H  
ATOM   1494  HD1 PHE A  90      -2.083 -34.037  31.702  1.00 12.210          H  
ATOM   1495  HD2 PHE A  90      -2.167 -33.172  27.555  1.00 12.210          H  
ATOM   1496  HE1 PHE A  90      -4.508 -33.763  31.768  1.00 12.210          H  
ATOM   1497  HE2 PHE A  90      -4.576 -32.903  27.607  1.00 12.210          H  
ATOM   1498  HZ  PHE A  90      -5.687 -33.197  29.691  1.00 12.210          H  
ATOM   1499  N   LEU A  91      -0.117 -35.630  27.137  1.00  7.420          N  
ATOM   1500  CA  LEU A  91      -0.617 -36.257  25.911  1.00  7.630          C  
ATOM   1501  C   LEU A  91       0.192 -37.467  25.430  1.00  7.930          C  
ATOM   1502  O   LEU A  91       1.388 -37.579  25.695  1.00  7.910          O  
ATOM   1503  CB  LEU A  91      -0.616 -35.264  24.742  1.00 10.600          C  
ATOM   1504  CG  LEU A  91      -1.446 -34.033  24.884  1.00 10.600          C  
ATOM   1505  CD1 LEU A  91      -1.203 -33.153  23.680  1.00 10.600          C  
ATOM   1506  CD2 LEU A  91      -2.938 -34.345  25.011  1.00 10.600          C  
ATOM   1507  H   LEU A  91       0.589 -34.893  27.108  1.00  8.900          H  
ATOM   1508  HA  LEU A  91      -1.628 -36.563  26.132  1.00  9.160          H  
ATOM   1509 1HB  LEU A  91       0.409 -34.925  24.604  1.00 12.720          H  
ATOM   1510 2HB  LEU A  91      -0.911 -35.774  23.839  1.00 12.720          H  
ATOM   1511  HG  LEU A  91      -1.132 -33.548  25.727  1.00 12.720          H  
ATOM   1512 1HD1 LEU A  91      -1.765 -32.249  23.767  1.00 12.720          H  
ATOM   1513 2HD1 LEU A  91      -0.135 -32.914  23.594  1.00 12.720          H  
ATOM   1514 3HD1 LEU A  91      -1.515 -33.646  22.821  1.00 12.720          H  
ATOM   1515 1HD2 LEU A  91      -3.484 -33.413  25.117  1.00 12.720          H  
ATOM   1516 2HD2 LEU A  91      -3.280 -34.855  24.132  1.00 12.720          H  
ATOM   1517 3HD2 LEU A  91      -3.133 -34.964  25.882  1.00 12.720          H  
ATOM   1518  N   PRO A  92      -0.456 -38.424  24.743  1.00  8.300          N  
ATOM   1519  CA  PRO A  92       0.150 -39.552  24.052  1.00  8.690          C  
ATOM   1520  C   PRO A  92       0.814 -39.137  22.731  1.00  8.540          C  
ATOM   1521  O   PRO A  92       0.484 -38.084  22.148  1.00  8.500          O  
ATOM   1522  CB  PRO A  92      -1.044 -40.494  23.845  1.00 13.040          C  
ATOM   1523  CG  PRO A  92      -2.250 -39.588  23.765  1.00 13.040          C  
ATOM   1524  CD  PRO A  92      -1.951 -38.453  24.727  1.00 13.040          C  
ATOM   1525  HA  PRO A  92       0.895 -40.017  24.714  1.00 10.430          H  
ATOM   1526 1HB  PRO A  92      -0.891 -41.096  22.937  1.00 15.640          H  
ATOM   1527 2HB  PRO A  92      -1.102 -41.206  24.683  1.00 15.640          H  
ATOM   1528 1HG  PRO A  92      -2.396 -39.247  22.743  1.00 15.640          H  
ATOM   1529 2HG  PRO A  92      -3.160 -40.146  24.039  1.00 15.640          H  
ATOM   1530 1HD  PRO A  92      -2.378 -37.536  24.321  1.00 15.640          H  
ATOM   1531 2HD  PRO A  92      -2.346 -38.690  25.731  1.00 15.640          H  
ATOM   1532  N   GLU A  93       1.667 -40.034  22.215  1.00  8.620          N  
ATOM   1533  CA  GLU A  93       2.352 -39.897  20.922  1.00  8.580          C  
ATOM   1534  C   GLU A  93       1.423 -39.617  19.731  1.00  8.510          C  
ATOM   1535  O   GLU A  93       1.885 -39.284  18.634  1.00  8.490          O  
ATOM   1536  CB  GLU A  93       3.167 -41.163  20.650  1.00 12.030          C  
ATOM   1537  CG  GLU A  93       2.331 -42.449  20.502  1.00 12.030          C  
ATOM   1538  CD  GLU A  93       2.005 -43.105  21.827  1.00 12.030          C  
ATOM   1539  OE1 GLU A  93       2.268 -42.505  22.852  1.00 12.030          O  
ATOM   1540  OE2 GLU A  93       1.485 -44.188  21.817  1.00 12.030          O  
ATOM   1541  H   GLU A  93       1.884 -40.875  22.762  1.00 10.340          H  
ATOM   1542  HA  GLU A  93       3.048 -39.068  21.012  1.00 10.300          H  
ATOM   1543 1HB  GLU A  93       3.736 -41.032  19.729  1.00 14.430          H  
ATOM   1544 2HB  GLU A  93       3.886 -41.313  21.457  1.00 14.430          H  
ATOM   1545 1HG  GLU A  93       1.404 -42.235  19.980  1.00 14.430          H  
ATOM   1546 2HG  GLU A  93       2.893 -43.152  19.891  1.00 14.430          H  
ATOM   1547  N   HIS A  94       0.116 -39.763  19.947  1.00  8.560          N  
ATOM   1548  CA  HIS A  94      -0.908 -39.495  18.961  1.00  8.560          C  
ATOM   1549  C   HIS A  94      -0.820 -38.053  18.538  1.00  8.110          C  
ATOM   1550  O   HIS A  94      -0.932 -37.727  17.360  1.00  7.950          O  
ATOM   1551  CB  HIS A  94      -2.308 -39.729  19.528  1.00 11.980          C  
ATOM   1552  CG  HIS A  94      -3.399 -39.388  18.559  1.00 11.980          C  
ATOM   1553  ND1 HIS A  94      -3.725 -40.191  17.485  1.00 11.980          N  
ATOM   1554  CD2 HIS A  94      -4.223 -38.312  18.493  1.00 11.980          C  
ATOM   1555  CE1 HIS A  94      -4.710 -39.625  16.803  1.00 11.980          C  
ATOM   1556  NE2 HIS A  94      -5.028 -38.485  17.392  1.00 11.980          N  
ATOM   1557  H   HIS A  94      -0.164 -40.090  20.860  1.00 10.270          H  
ATOM   1558  HA  HIS A  94      -0.763 -40.123  18.082  1.00 10.270          H  
ATOM   1559 1HB  HIS A  94      -2.416 -40.768  19.833  1.00 14.380          H  
ATOM   1560 2HB  HIS A  94      -2.442 -39.112  20.407  1.00 14.380          H  
ATOM   1561  HD1 HIS A  94      -3.195 -40.970  17.150  1.00 14.380          H  
ATOM   1562  HD2 HIS A  94      -4.326 -37.422  19.109  1.00 14.380          H  
ATOM   1563  HE1 HIS A  94      -5.115 -40.107  15.914  1.00 14.380          H  
ATOM   1564  N   TYR A  95      -0.676 -37.184  19.530  1.00  7.990          N  
ATOM   1565  CA  TYR A  95      -0.640 -35.756  19.317  1.00  7.690          C  
ATOM   1566  C   TYR A  95       0.739 -35.347  18.888  1.00  7.610          C  
ATOM   1567  O   TYR A  95       0.917 -34.443  18.081  1.00  7.410          O  
ATOM   1568  CB  TYR A  95      -1.032 -35.053  20.582  1.00 10.890          C  
ATOM   1569  CG  TYR A  95      -2.456 -35.260  20.918  1.00 10.890          C  
ATOM   1570  CD1 TYR A  95      -2.811 -36.341  21.684  1.00 10.890          C  
ATOM   1571  CD2 TYR A  95      -3.401 -34.358  20.500  1.00 10.890          C  
ATOM   1572  CE1 TYR A  95      -4.119 -36.535  22.035  1.00 10.890          C  
ATOM   1573  CE2 TYR A  95      -4.713 -34.534  20.853  1.00 10.890          C  
ATOM   1574  CZ  TYR A  95      -5.076 -35.624  21.620  1.00 10.890          C  
ATOM   1575  OH  TYR A  95      -6.386 -35.810  21.988  1.00 10.890          O  
ATOM   1576  H   TYR A  95      -0.536 -37.542  20.477  1.00  9.590          H  
ATOM   1577  HA  TYR A  95      -1.341 -35.498  18.527  1.00  9.230          H  
ATOM   1578 1HB  TYR A  95      -0.421 -35.421  21.410  1.00 13.060          H  
ATOM   1579 2HB  TYR A  95      -0.852 -33.983  20.479  1.00 13.060          H  
ATOM   1580  HD1 TYR A  95      -2.049 -37.040  22.011  1.00 13.060          H  
ATOM   1581  HD2 TYR A  95      -3.107 -33.499  19.899  1.00 13.060          H  
ATOM   1582  HE1 TYR A  95      -4.400 -37.392  22.642  1.00 13.060          H  
ATOM   1583  HE2 TYR A  95      -5.464 -33.812  20.527  1.00 13.060          H  
ATOM   1584  HH  TYR A  95      -6.921 -35.084  21.653  1.00 13.060          H  
ATOM   1585  N   ALA A  96       1.752 -36.008  19.432  1.00  7.900          N  
ATOM   1586  CA  ALA A  96       3.121 -35.645  19.055  1.00  8.020          C  
ATOM   1587  C   ALA A  96       3.304 -35.833  17.544  1.00  8.110          C  
ATOM   1588  O   ALA A  96       3.939 -35.030  16.853  1.00  8.160          O  
ATOM   1589  CB  ALA A  96       4.129 -36.473  19.812  1.00 11.180          C  
ATOM   1590  H   ALA A  96       1.546 -36.741  20.120  1.00  9.480          H  
ATOM   1591  HA  ALA A  96       3.274 -34.592  19.295  1.00  9.620          H  
ATOM   1592 1HB  ALA A  96       5.136 -36.171  19.533  1.00 13.420          H  
ATOM   1593 2HB  ALA A  96       3.985 -36.314  20.855  1.00 13.420          H  
ATOM   1594 3HB  ALA A  96       3.991 -37.520  19.577  1.00 13.420          H  
ATOM   1595  N   SER A  97       2.639 -36.857  17.019  1.00  8.310          N  
ATOM   1596  CA  SER A  97       2.687 -37.229  15.617  1.00  8.530          C  
ATOM   1597  C   SER A  97       1.924 -36.258  14.715  1.00  8.740          C  
ATOM   1598  O   SER A  97       1.992 -36.367  13.488  1.00  9.150          O  
ATOM   1599  CB  SER A  97       2.103 -38.621  15.438  1.00 11.850          C  
ATOM   1600  OG  SER A  97       2.880 -39.593  16.091  1.00 11.850          O  
ATOM   1601  H   SER A  97       2.146 -37.490  17.654  1.00  9.970          H  
ATOM   1602  HA  SER A  97       3.731 -37.241  15.306  1.00 10.240          H  
ATOM   1603 1HB  SER A  97       1.083 -38.642  15.831  1.00 14.220          H  
ATOM   1604 2HB  SER A  97       2.049 -38.851  14.377  1.00 14.220          H  
ATOM   1605  HG  SER A  97       2.630 -39.542  17.038  1.00 14.220          H  
ATOM   1606  N   GLN A  98       1.167 -35.322  15.302  1.00  8.660          N  
ATOM   1607  CA  GLN A  98       0.395 -34.371  14.521  1.00  9.090          C  
ATOM   1608  C   GLN A  98       1.216 -33.141  14.141  1.00  9.270          C  
ATOM   1609  O   GLN A  98       0.747 -32.311  13.360  1.00  9.700          O  
ATOM   1610  CB  GLN A  98      -0.866 -33.925  15.279  1.00 12.550          C  
ATOM   1611  CG  GLN A  98      -1.894 -35.031  15.509  1.00 12.550          C  
ATOM   1612  CD  GLN A  98      -3.090 -34.575  16.349  1.00 12.550          C  
ATOM   1613  OE1 GLN A  98      -3.068 -33.474  16.907  1.00 12.550          O  
ATOM   1614  NE2 GLN A  98      -4.113 -35.412  16.442  1.00 12.550          N  
ATOM   1615  H   GLN A  98       1.151 -35.235  16.318  1.00 10.390          H  
ATOM   1616  HA  GLN A  98       0.083 -34.861  13.601  1.00 10.910          H  
ATOM   1617 1HB  GLN A  98      -0.576 -33.529  16.251  1.00 15.060          H  
ATOM   1618 2HB  GLN A  98      -1.352 -33.120  14.732  1.00 15.060          H  
ATOM   1619 1HG  GLN A  98      -2.264 -35.370  14.544  1.00 15.060          H  
ATOM   1620 2HG  GLN A  98      -1.409 -35.842  16.015  1.00 15.060          H  
ATOM   1621 1HE2 GLN A  98      -4.921 -35.174  16.978  1.00 15.060          H  
ATOM   1622 2HE2 GLN A  98      -4.081 -36.305  15.978  1.00 15.060          H  
ATOM   1623  N   ILE A  99       2.437 -33.001  14.673  1.00  9.110          N  
ATOM   1624  CA  ILE A  99       3.221 -31.829  14.308  1.00  9.460          C  
ATOM   1625  C   ILE A  99       4.362 -32.257  13.411  1.00  9.500          C  
ATOM   1626  O   ILE A  99       5.373 -32.798  13.864  1.00  9.530          O  
ATOM   1627  CB  ILE A  99       3.764 -31.096  15.543  1.00 13.100          C  
ATOM   1628  CG1 ILE A  99       2.570 -30.686  16.439  1.00 13.100          C  
ATOM   1629  CG2 ILE A  99       4.594 -29.860  15.089  1.00 13.100          C  
ATOM   1630  CD1 ILE A  99       2.947 -30.101  17.759  1.00 13.100          C  
ATOM   1631  H   ILE A  99       2.819 -33.708  15.316  1.00 10.930          H  
ATOM   1632  HA  ILE A  99       2.595 -31.134  13.750  1.00 11.350          H  
ATOM   1633  HB  ILE A  99       4.395 -31.774  16.119  1.00 15.720          H  
ATOM   1634 1HG1 ILE A  99       1.963 -29.979  15.901  1.00 15.720          H  
ATOM   1635 2HG1 ILE A  99       1.966 -31.573  16.639  1.00 15.720          H  
ATOM   1636 1HG2 ILE A  99       4.993 -29.332  15.942  1.00 15.720          H  
ATOM   1637 2HG2 ILE A  99       5.425 -30.178  14.463  1.00 15.720          H  
ATOM   1638 3HG2 ILE A  99       3.961 -29.183  14.515  1.00 15.720          H  
ATOM   1639 1HD1 ILE A  99       2.056 -29.857  18.313  1.00 15.720          H  
ATOM   1640 2HD1 ILE A  99       3.537 -30.823  18.326  1.00 15.720          H  
ATOM   1641 3HD1 ILE A  99       3.518 -29.200  17.609  1.00 15.720          H  
ATOM   1642  N   ASP A 100       4.206 -31.980  12.127  1.00  9.720          N  
ATOM   1643  CA  ASP A 100       5.175 -32.416  11.142  1.00 10.020          C  
ATOM   1644  C   ASP A 100       6.081 -31.241  10.782  1.00 10.070          C  
ATOM   1645  O   ASP A 100       5.652 -30.318  10.085  1.00 10.420          O  
ATOM   1646  CB  ASP A 100       4.461 -32.959   9.891  1.00 13.910          C  
ATOM   1647  CG  ASP A 100       5.408 -33.622   8.873  1.00 13.910          C  
ATOM   1648  OD1 ASP A 100       6.549 -33.841   9.228  1.00 13.910          O  
ATOM   1649  OD2 ASP A 100       4.993 -33.927   7.776  1.00 13.910          O  
ATOM   1650  H   ASP A 100       3.370 -31.494  11.827  1.00 11.660          H  
ATOM   1651  HA  ASP A 100       5.787 -33.208  11.571  1.00 12.020          H  
ATOM   1652 1HB  ASP A 100       3.710 -33.690  10.197  1.00 16.690          H  
ATOM   1653 2HB  ASP A 100       3.937 -32.144   9.395  1.00 16.690          H  
ATOM   1654  N   PHE A 101       7.303 -31.247  11.303  1.00  9.920          N  
ATOM   1655  CA  PHE A 101       8.258 -30.168  11.075  1.00 10.180          C  
ATOM   1656  C   PHE A 101       8.928 -30.426   9.735  1.00 10.670          C  
ATOM   1657  O   PHE A 101       9.157 -31.586   9.377  1.00 11.170          O  
ATOM   1658  CB  PHE A 101       9.319 -30.127  12.170  1.00 14.150          C  
ATOM   1659  CG  PHE A 101       8.834 -29.681  13.531  1.00 14.150          C  
ATOM   1660  CD1 PHE A 101       8.503 -30.618  14.500  1.00 14.150          C  
ATOM   1661  CD2 PHE A 101       8.732 -28.328  13.856  1.00 14.150          C  
ATOM   1662  CE1 PHE A 101       8.092 -30.220  15.754  1.00 14.150          C  
ATOM   1663  CE2 PHE A 101       8.315 -27.936  15.116  1.00 14.150          C  
ATOM   1664  CZ  PHE A 101       8.002 -28.884  16.058  1.00 14.150          C  
ATOM   1665  H   PHE A 101       7.567 -32.036  11.875  1.00 11.900          H  
ATOM   1666  HA  PHE A 101       7.731 -29.213  11.028  1.00 12.220          H  
ATOM   1667 1HB  PHE A 101       9.760 -31.116  12.275  1.00 16.980          H  
ATOM   1668 2HB  PHE A 101      10.117 -29.454  11.856  1.00 16.980          H  
ATOM   1669  HD1 PHE A 101       8.575 -31.681  14.270  1.00 16.980          H  
ATOM   1670  HD2 PHE A 101       8.990 -27.573  13.110  1.00 16.980          H  
ATOM   1671  HE1 PHE A 101       7.838 -30.969  16.505  1.00 16.980          H  
ATOM   1672  HE2 PHE A 101       8.233 -26.876  15.371  1.00 16.980          H  
ATOM   1673  HZ  PHE A 101       7.684 -28.577  17.039  1.00 16.980          H  
ATOM   1674  N   GLU A 102       9.288 -29.367   9.018  1.00 10.720          N  
ATOM   1675  CA  GLU A 102       9.921 -29.521   7.717  1.00 11.340          C  
ATOM   1676  C   GLU A 102      11.179 -30.367   7.777  1.00 12.070          C  
ATOM   1677  O   GLU A 102      12.030 -30.193   8.653  1.00 12.720          O  
ATOM   1678  CB  GLU A 102      10.262 -28.153   7.145  1.00 15.630          C  
ATOM   1679  CG  GLU A 102       9.042 -27.263   6.848  1.00 15.630          C  
ATOM   1680  CD  GLU A 102       8.584 -26.472   8.057  1.00 15.630          C  
ATOM   1681  OE1 GLU A 102       9.122 -26.703   9.121  1.00 15.630          O  
ATOM   1682  OE2 GLU A 102       7.729 -25.638   7.927  1.00 15.630          O  
ATOM   1683  H   GLU A 102       9.093 -28.424   9.360  1.00 12.860          H  
ATOM   1684  HA  GLU A 102       9.214 -30.015   7.052  1.00 13.610          H  
ATOM   1685 1HB  GLU A 102      10.899 -27.639   7.850  1.00 18.750          H  
ATOM   1686 2HB  GLU A 102      10.834 -28.275   6.225  1.00 18.750          H  
ATOM   1687 1HG  GLU A 102       9.308 -26.564   6.058  1.00 18.750          H  
ATOM   1688 2HG  GLU A 102       8.225 -27.889   6.485  1.00 18.750          H  
ATOM   1689  N   LYS A 103      11.299 -31.262   6.804  1.00 12.140          N  
ATOM   1690  CA  LYS A 103      12.436 -32.156   6.715  1.00 13.000          C  
ATOM   1691  C   LYS A 103      13.526 -31.527   5.879  1.00 13.670          C  
ATOM   1692  O   LYS A 103      13.245 -30.723   4.992  1.00 14.390          O  
ATOM   1693  CB  LYS A 103      12.017 -33.492   6.092  1.00 17.860          C  
ATOM   1694  CG  LYS A 103      10.854 -34.210   6.804  1.00 17.860          C  
ATOM   1695  CD  LYS A 103      11.182 -34.569   8.251  1.00 17.860          C  
ATOM   1696  CE  LYS A 103      10.106 -35.461   8.882  1.00 17.860          C  
ATOM   1697  NZ  LYS A 103       8.780 -34.770   8.993  1.00 17.860          N  
ATOM   1698  H   LYS A 103      10.557 -31.327   6.123  1.00 14.570          H  
ATOM   1699  HA  LYS A 103      12.835 -32.321   7.716  1.00 15.600          H  
ATOM   1700 1HB  LYS A 103      11.721 -33.329   5.053  1.00 21.430          H  
ATOM   1701 2HB  LYS A 103      12.866 -34.170   6.081  1.00 21.430          H  
ATOM   1702 1HG  LYS A 103       9.980 -33.555   6.799  1.00 21.430          H  
ATOM   1703 2HG  LYS A 103      10.603 -35.119   6.256  1.00 21.430          H  
ATOM   1704 1HD  LYS A 103      12.147 -35.069   8.307  1.00 21.430          H  
ATOM   1705 2HD  LYS A 103      11.227 -33.650   8.844  1.00 21.430          H  
ATOM   1706 1HE  LYS A 103       9.986 -36.364   8.286  1.00 21.430          H  
ATOM   1707 2HE  LYS A 103      10.436 -35.739   9.881  1.00 21.430          H  
ATOM   1708 1HZ  LYS A 103       8.100 -35.381   9.430  1.00 21.430          H  
ATOM   1709 2HZ  LYS A 103       8.865 -33.918   9.555  1.00 21.430          H  
ATOM   1710 3HZ  LYS A 103       8.417 -34.502   8.095  1.00 21.430          H  
ATOM   1711  N   ARG A 104      14.761 -31.955   6.106  1.00 13.580          N  
ATOM   1712  CA  ARG A 104      15.930 -31.449   5.385  1.00 14.360          C  
ATOM   1713  C   ARG A 104      15.878 -31.731   3.885  1.00 14.890          C  
ATOM   1714  O   ARG A 104      16.517 -31.047   3.088  1.00 15.720          O  
ATOM   1715  CB  ARG A 104      17.183 -32.043   5.991  1.00 19.790          C  
ATOM   1716  CG  ARG A 104      17.440 -31.525   7.389  1.00 19.790          C  
ATOM   1717  CD  ARG A 104      18.624 -32.107   8.038  1.00 19.790          C  
ATOM   1718  NE  ARG A 104      18.738 -31.631   9.415  1.00 19.790          N  
ATOM   1719  CZ  ARG A 104      19.679 -31.985  10.304  1.00 19.790          C  
ATOM   1720  NH1 ARG A 104      20.653 -32.823   9.992  1.00 19.790          N  
ATOM   1721  NH2 ARG A 104      19.589 -31.462  11.508  1.00 19.790          N  
ATOM   1722  H   ARG A 104      14.898 -32.632   6.844  1.00 16.300          H  
ATOM   1723  HA  ARG A 104      15.978 -30.373   5.526  1.00 17.230          H  
ATOM   1724 1HB  ARG A 104      17.110 -33.128   6.023  1.00 23.750          H  
ATOM   1725 2HB  ARG A 104      18.045 -31.783   5.375  1.00 23.750          H  
ATOM   1726 1HG  ARG A 104      17.597 -30.459   7.324  1.00 23.750          H  
ATOM   1727 2HG  ARG A 104      16.578 -31.714   8.025  1.00 23.750          H  
ATOM   1728 1HD  ARG A 104      18.541 -33.191   8.051  1.00 23.750          H  
ATOM   1729 2HD  ARG A 104      19.518 -31.806   7.494  1.00 23.750          H  
ATOM   1730  HE  ARG A 104      18.021 -30.968   9.770  1.00 23.750          H  
ATOM   1731 1HH1 ARG A 104      20.706 -33.216   9.065  1.00 23.750          H  
ATOM   1732 2HH1 ARG A 104      21.345 -33.072  10.682  1.00 23.750          H  
ATOM   1733 1HH2 ARG A 104      18.792 -30.825  11.689  1.00 23.750          H  
ATOM   1734 2HH2 ARG A 104      20.261 -31.681  12.227  1.00 23.750          H  
ATOM   1735  N   LEU A 105      15.136 -32.764   3.510  1.00 14.540          N  
ATOM   1736  CA  LEU A 105      14.996 -33.174   2.124  1.00 15.140          C  
ATOM   1737  C   LEU A 105      13.722 -32.631   1.466  1.00 15.810          C  
ATOM   1738  O   LEU A 105      13.413 -32.992   0.328  1.00 16.280          O  
ATOM   1739  CB  LEU A 105      15.003 -34.704   2.035  1.00 20.960          C  
ATOM   1740  CG  LEU A 105      16.280 -35.428   2.568  1.00 20.960          C  
ATOM   1741  CD1 LEU A 105      16.066 -36.931   2.463  1.00 20.960          C  
ATOM   1742  CD2 LEU A 105      17.521 -35.000   1.777  1.00 20.960          C  
ATOM   1743  H   LEU A 105      14.643 -33.275   4.226  1.00 17.450          H  
ATOM   1744  HA  LEU A 105      15.833 -32.772   1.560  1.00 18.170          H  
ATOM   1745 1HB  LEU A 105      14.148 -35.078   2.595  1.00 25.150          H  
ATOM   1746 2HB  LEU A 105      14.872 -34.985   0.991  1.00 25.150          H  
ATOM   1747  HG  LEU A 105      16.427 -35.182   3.618  1.00 25.150          H  
ATOM   1748 1HD1 LEU A 105      16.942 -37.452   2.849  1.00 25.150          H  
ATOM   1749 2HD1 LEU A 105      15.190 -37.217   3.045  1.00 25.150          H  
ATOM   1750 3HD1 LEU A 105      15.913 -37.205   1.419  1.00 25.150          H  
ATOM   1751 1HD2 LEU A 105      18.393 -35.525   2.166  1.00 25.150          H  
ATOM   1752 2HD2 LEU A 105      17.388 -35.251   0.724  1.00 25.150          H  
ATOM   1753 3HD2 LEU A 105      17.686 -33.931   1.875  1.00 25.150          H  
ATOM   1754  N   GLY A 106      12.973 -31.777   2.168  1.00 15.990          N  
ATOM   1755  CA  GLY A 106      11.741 -31.220   1.623  1.00 16.780          C  
ATOM   1756  C   GLY A 106      10.479 -31.947   2.086  1.00 16.820          C  
ATOM   1757  O   GLY A 106      10.529 -32.953   2.796  1.00 17.340          O  
ATOM   1758  H   GLY A 106      13.259 -31.484   3.104  1.00 19.190          H  
ATOM   1759 1HA  GLY A 106      11.675 -30.172   1.916  1.00 20.140          H  
ATOM   1760 2HA  GLY A 106      11.789 -31.236   0.536  1.00 20.140          H  
ATOM   1761  N   LYS A 107       9.326 -31.388   1.716  1.00 16.400          N  
ATOM   1762  CA  LYS A 107       8.025 -31.918   2.115  1.00 16.530          C  
ATOM   1763  C   LYS A 107       7.799 -33.351   1.650  1.00 16.790          C  
ATOM   1764  O   LYS A 107       8.025 -33.685   0.486  1.00 17.030          O  
ATOM   1765  CB  LYS A 107       6.905 -31.020   1.581  1.00 23.090          C  
ATOM   1766  CG  LYS A 107       5.490 -31.437   2.003  1.00 23.090          C  
ATOM   1767  CD  LYS A 107       4.445 -30.444   1.503  1.00 23.090          C  
ATOM   1768  CE  LYS A 107       3.036 -30.879   1.892  1.00 23.090          C  
ATOM   1769  NZ  LYS A 107       2.004 -29.912   1.410  1.00 23.090          N  
ATOM   1770  H   LYS A 107       9.359 -30.569   1.126  1.00 19.680          H  
ATOM   1771  HA  LYS A 107       7.979 -31.917   3.204  1.00 19.840          H  
ATOM   1772 1HB  LYS A 107       7.067 -29.998   1.921  1.00 27.710          H  
ATOM   1773 2HB  LYS A 107       6.937 -31.012   0.492  1.00 27.710          H  
ATOM   1774 1HG  LYS A 107       5.254 -32.421   1.586  1.00 27.710          H  
ATOM   1775 2HG  LYS A 107       5.435 -31.503   3.089  1.00 27.710          H  
ATOM   1776 1HD  LYS A 107       4.644 -29.458   1.926  1.00 27.710          H  
ATOM   1777 2HD  LYS A 107       4.507 -30.375   0.417  1.00 27.710          H  
ATOM   1778 1HE  LYS A 107       2.834 -31.858   1.458  1.00 27.710          H  
ATOM   1779 2HE  LYS A 107       2.971 -30.954   2.977  1.00 27.710          H  
ATOM   1780 1HZ  LYS A 107       1.085 -30.234   1.685  1.00 27.710          H  
ATOM   1781 2HZ  LYS A 107       2.175 -29.003   1.816  1.00 27.710          H  
ATOM   1782 3HZ  LYS A 107       2.047 -29.843   0.403  1.00 27.710          H  
ATOM   1783  N   PHE A 108       7.319 -34.191   2.561  1.00 16.830          N  
ATOM   1784  CA  PHE A 108       7.021 -35.577   2.246  1.00 17.120          C  
ATOM   1785  C   PHE A 108       5.532 -35.741   1.969  1.00 17.360          C  
ATOM   1786  O   PHE A 108       4.692 -35.175   2.672  1.00 17.380          O  
ATOM   1787  CB  PHE A 108       7.492 -36.499   3.365  1.00 23.850          C  
ATOM   1788  CG  PHE A 108       7.165 -37.920   3.109  1.00 23.850          C  
ATOM   1789  CD1 PHE A 108       7.832 -38.642   2.142  1.00 23.850          C  
ATOM   1790  CD2 PHE A 108       6.194 -38.536   3.836  1.00 23.850          C  
ATOM   1791  CE1 PHE A 108       7.505 -39.953   1.907  1.00 23.850          C  
ATOM   1792  CE2 PHE A 108       5.861 -39.846   3.611  1.00 23.850          C  
ATOM   1793  CZ  PHE A 108       6.515 -40.555   2.642  1.00 23.850          C  
ATOM   1794  H   PHE A 108       7.158 -33.853   3.499  1.00 20.200          H  
ATOM   1795  HA  PHE A 108       7.563 -35.848   1.340  1.00 20.540          H  
ATOM   1796 1HB  PHE A 108       8.573 -36.410   3.479  1.00 28.620          H  
ATOM   1797 2HB  PHE A 108       7.033 -36.200   4.307  1.00 28.620          H  
ATOM   1798  HD1 PHE A 108       8.617 -38.164   1.556  1.00 28.620          H  
ATOM   1799  HD2 PHE A 108       5.690 -37.964   4.600  1.00 28.620          H  
ATOM   1800  HE1 PHE A 108       8.029 -40.516   1.137  1.00 28.620          H  
ATOM   1801  HE2 PHE A 108       5.078 -40.322   4.198  1.00 28.620          H  
ATOM   1802  HZ  PHE A 108       6.254 -41.596   2.458  1.00 28.620          H  
ATOM   1803  N   LYS A 109       5.201 -36.490   0.925  1.00 17.660          N  
ATOM   1804  CA  LYS A 109       3.810 -36.697   0.560  1.00 18.060          C  
ATOM   1805  C   LYS A 109       3.145 -37.805   1.395  1.00 18.240          C  
ATOM   1806  O   LYS A 109       3.438 -38.996   1.222  1.00 18.470          O  
ATOM   1807  CB  LYS A 109       3.746 -37.035  -0.931  1.00 25.120          C  
ATOM   1808  CG  LYS A 109       4.201 -35.918  -1.886  1.00 25.120          C  
ATOM   1809  CD  LYS A 109       4.128 -36.390  -3.366  1.00 25.120          C  
ATOM   1810  CE  LYS A 109       4.467 -35.275  -4.374  1.00 25.120          C  
ATOM   1811  NZ  LYS A 109       5.903 -34.861  -4.318  1.00 25.120          N  
ATOM   1812  H   LYS A 109       5.930 -36.918   0.372  1.00 21.190          H  
ATOM   1813  HA  LYS A 109       3.265 -35.770   0.738  1.00 21.670          H  
ATOM   1814 1HB  LYS A 109       4.334 -37.930  -1.133  1.00 30.150          H  
ATOM   1815 2HB  LYS A 109       2.746 -37.243  -1.190  1.00 30.150          H  
ATOM   1816 1HG  LYS A 109       3.549 -35.054  -1.753  1.00 30.150          H  
ATOM   1817 2HG  LYS A 109       5.219 -35.625  -1.636  1.00 30.150          H  
ATOM   1818 1HD  LYS A 109       4.821 -37.218  -3.515  1.00 30.150          H  
ATOM   1819 2HD  LYS A 109       3.129 -36.746  -3.582  1.00 30.150          H  
ATOM   1820 1HE  LYS A 109       4.245 -35.633  -5.379  1.00 30.150          H  
ATOM   1821 2HE  LYS A 109       3.842 -34.408  -4.164  1.00 30.150          H  
ATOM   1822 1HZ  LYS A 109       6.065 -34.134  -5.002  1.00 30.150          H  
ATOM   1823 2HZ  LYS A 109       6.127 -34.510  -3.396  1.00 30.150          H  
ATOM   1824 3HZ  LYS A 109       6.491 -35.655  -4.529  1.00 30.150          H  
ATOM   1825  N   VAL A 110       2.198 -37.404   2.253  1.00 18.300          N  
ATOM   1826  CA  VAL A 110       1.540 -38.318   3.193  1.00 18.630          C  
ATOM   1827  C   VAL A 110       0.059 -38.600   2.933  1.00 18.770          C  
ATOM   1828  O   VAL A 110      -0.349 -39.756   2.840  1.00 18.840          O  
ATOM   1829  CB  VAL A 110       1.639 -37.746   4.629  1.00 25.950          C  
ATOM   1830  CG1 VAL A 110       0.904 -38.649   5.640  1.00 25.950          C  
ATOM   1831  CG2 VAL A 110       3.065 -37.620   5.003  1.00 25.950          C  
ATOM   1832  H   VAL A 110       1.998 -36.414   2.290  1.00 21.960          H  
ATOM   1833  HA  VAL A 110       2.076 -39.266   3.163  1.00 22.360          H  
ATOM   1834  HB  VAL A 110       1.168 -36.765   4.660  1.00 31.140          H  
ATOM   1835 1HG1 VAL A 110       0.993 -38.216   6.636  1.00 31.140          H  
ATOM   1836 2HG1 VAL A 110      -0.152 -38.739   5.396  1.00 31.140          H  
ATOM   1837 3HG1 VAL A 110       1.356 -39.640   5.634  1.00 31.140          H  
ATOM   1838 1HG2 VAL A 110       3.148 -37.206   6.006  1.00 31.140          H  
ATOM   1839 2HG2 VAL A 110       3.509 -38.604   4.978  1.00 31.140          H  
ATOM   1840 3HG2 VAL A 110       3.574 -36.962   4.301  1.00 31.140          H  
ATOM   1841  N   GLU A 111      -0.742 -37.541   2.902  1.00 18.950          N  
ATOM   1842  CA  GLU A 111      -2.195 -37.645   2.842  1.00 19.200          C  
ATOM   1843  C   GLU A 111      -2.731 -37.861   1.438  1.00 19.140          C  
ATOM   1844  O   GLU A 111      -1.980 -37.810   0.472  1.00 19.330          O  
ATOM   1845  CB  GLU A 111      -2.776 -36.371   3.452  1.00 26.780          C  
ATOM   1846  CG  GLU A 111      -2.445 -36.210   4.932  1.00 26.780          C  
ATOM   1847  CD  GLU A 111      -2.890 -34.904   5.505  1.00 26.780          C  
ATOM   1848  OE1 GLU A 111      -3.247 -34.021   4.751  1.00 26.780          O  
ATOM   1849  OE2 GLU A 111      -2.866 -34.741   6.707  1.00 26.780          O  
ATOM   1850  H   GLU A 111      -0.327 -36.626   2.953  1.00 22.740          H  
ATOM   1851  HA  GLU A 111      -2.500 -38.496   3.453  1.00 23.040          H  
ATOM   1852 1HB  GLU A 111      -2.379 -35.504   2.925  1.00 32.140          H  
ATOM   1853 2HB  GLU A 111      -3.858 -36.359   3.338  1.00 32.140          H  
ATOM   1854 1HG  GLU A 111      -2.923 -37.018   5.485  1.00 32.140          H  
ATOM   1855 2HG  GLU A 111      -1.371 -36.308   5.069  1.00 32.140          H  
ATOM   1856  N   THR A 112      -4.055 -38.056   1.323  1.00 19.010          N  
ATOM   1857  CA  THR A 112      -4.701 -38.303   0.035  1.00 19.070          C  
ATOM   1858  C   THR A 112      -5.266 -37.081  -0.691  1.00 18.690          C  
ATOM   1859  O   THR A 112      -5.624 -37.185  -1.864  1.00 18.550          O  
ATOM   1860  CB  THR A 112      -5.833 -39.324   0.210  1.00 26.670          C  
ATOM   1861  OG1 THR A 112      -6.792 -38.804   1.145  1.00 26.670          O  
ATOM   1862  CG2 THR A 112      -5.271 -40.637   0.718  1.00 26.670          C  
ATOM   1863  H   THR A 112      -4.636 -38.077   2.150  1.00 22.810          H  
ATOM   1864  HA  THR A 112      -3.952 -38.744  -0.626  1.00 22.880          H  
ATOM   1865  HB  THR A 112      -6.324 -39.482  -0.747  1.00 32.010          H  
ATOM   1866  HG1 THR A 112      -7.610 -39.320   1.090  1.00 32.010          H  
ATOM   1867 1HG2 THR A 112      -6.080 -41.355   0.837  1.00 32.010          H  
ATOM   1868 2HG2 THR A 112      -4.547 -41.019  -0.002  1.00 32.010          H  
ATOM   1869 3HG2 THR A 112      -4.780 -40.482   1.676  1.00 32.010          H  
ATOM   1870  N   GLU A 113      -5.400 -35.936  -0.017  1.00 18.660          N  
ATOM   1871  CA  GLU A 113      -5.873 -34.760  -0.738  1.00 18.490          C  
ATOM   1872  C   GLU A 113      -4.792 -34.267  -1.739  1.00 18.260          C  
ATOM   1873  O   GLU A 113      -5.142 -33.869  -2.853  1.00 18.470          O  
ATOM   1874  CB  GLU A 113      -6.343 -33.657   0.228  1.00 25.950          C  
ATOM   1875  CG  GLU A 113      -7.627 -33.991   0.966  1.00 25.950          C  
ATOM   1876  CD  GLU A 113      -8.031 -32.935   1.963  1.00 25.950          C  
ATOM   1877  OE1 GLU A 113      -7.262 -32.029   2.182  1.00 25.950          O  
ATOM   1878  OE2 GLU A 113      -9.104 -33.039   2.507  1.00 25.950          O  
ATOM   1879  H   GLU A 113      -5.169 -35.880   0.962  1.00 22.390          H  
ATOM   1880  HA  GLU A 113      -6.744 -35.050  -1.325  1.00 22.190          H  
ATOM   1881 1HB  GLU A 113      -5.614 -33.481   0.993  1.00 31.140          H  
ATOM   1882 2HB  GLU A 113      -6.488 -32.727  -0.314  1.00 31.140          H  
ATOM   1883 1HG  GLU A 113      -8.429 -34.116   0.237  1.00 31.140          H  
ATOM   1884 2HG  GLU A 113      -7.492 -34.940   1.481  1.00 31.140          H  
ATOM   1885  N   PRO A 114      -3.485 -34.180  -1.363  1.00 17.940          N  
ATOM   1886  CA  PRO A 114      -2.349 -33.915  -2.227  1.00 17.730          C  
ATOM   1887  C   PRO A 114      -1.934 -35.280  -2.732  1.00 17.850          C  
ATOM   1888  O   PRO A 114      -2.652 -36.242  -2.476  1.00 17.660          O  
ATOM   1889  CB  PRO A 114      -1.324 -33.285  -1.284  1.00 26.590          C  
ATOM   1890  CG  PRO A 114      -1.552 -34.008   0.003  1.00 26.590          C  
ATOM   1891  CD  PRO A 114      -3.052 -34.224   0.083  1.00 26.590          C  
ATOM   1892  HA  PRO A 114      -2.645 -33.245  -3.049  1.00 21.280          H  
ATOM   1893 1HB  PRO A 114      -0.309 -33.427  -1.670  1.00 31.910          H  
ATOM   1894 2HB  PRO A 114      -1.496 -32.200  -1.209  1.00 31.910          H  
ATOM   1895 1HG  PRO A 114      -1.004 -34.970   0.008  1.00 31.910          H  
ATOM   1896 2HG  PRO A 114      -1.170 -33.423   0.849  1.00 31.910          H  
ATOM   1897 1HD  PRO A 114      -3.159 -35.187   0.530  1.00 31.910          H  
ATOM   1898 2HD  PRO A 114      -3.490 -33.424   0.671  1.00 31.910          H  
ATOM   1899  N   LYS A 115      -0.799 -35.385  -3.424  1.00 18.260          N  
ATOM   1900  CA  LYS A 115      -0.183 -36.687  -3.752  1.00 18.500          C  
ATOM   1901  C   LYS A 115      -0.926 -37.589  -4.728  1.00 18.930          C  
ATOM   1902  O   LYS A 115      -0.399 -37.895  -5.788  1.00 19.160          O  
ATOM   1903  CB  LYS A 115       0.028 -37.491  -2.453  1.00 25.800          C  
ATOM   1904  CG  LYS A 115       0.776 -38.828  -2.585  1.00 25.800          C  
ATOM   1905  CD  LYS A 115       0.909 -39.473  -1.192  1.00 25.800          C  
ATOM   1906  CE  LYS A 115       1.792 -40.706  -1.202  1.00 25.800          C  
ATOM   1907  NZ  LYS A 115       2.011 -41.226   0.177  1.00 25.800          N  
ATOM   1908  H   LYS A 115      -0.302 -34.542  -3.677  1.00 21.910          H  
ATOM   1909  HA  LYS A 115       0.792 -36.479  -4.194  1.00 22.200          H  
ATOM   1910 1HB  LYS A 115       0.548 -36.871  -1.733  1.00 30.960          H  
ATOM   1911 2HB  LYS A 115      -0.922 -37.751  -2.000  1.00 30.960          H  
ATOM   1912 1HG  LYS A 115       0.218 -39.506  -3.232  1.00 30.960          H  
ATOM   1913 2HG  LYS A 115       1.759 -38.672  -3.017  1.00 30.960          H  
ATOM   1914 1HD  LYS A 115       1.273 -38.765  -0.471  1.00 30.960          H  
ATOM   1915 2HD  LYS A 115      -0.087 -39.777  -0.862  1.00 30.960          H  
ATOM   1916 1HE  LYS A 115       1.329 -41.483  -1.806  1.00 30.960          H  
ATOM   1917 2HE  LYS A 115       2.758 -40.445  -1.633  1.00 30.960          H  
ATOM   1918 1HZ  LYS A 115       2.613 -42.031   0.154  1.00 30.960          H  
ATOM   1919 2HZ  LYS A 115       2.469 -40.461   0.726  1.00 30.960          H  
ATOM   1920 3HZ  LYS A 115       1.124 -41.480   0.594  1.00 30.960          H  
ATOM   1921  N   LEU A 116      -2.116 -38.036  -4.355  1.00 19.130          N  
ATOM   1922  CA  LEU A 116      -2.939 -38.964  -5.117  1.00 19.610          C  
ATOM   1923  C   LEU A 116      -3.331 -38.429  -6.495  1.00 19.650          C  
ATOM   1924  O   LEU A 116      -3.371 -39.176  -7.481  1.00 19.580          O  
ATOM   1925  CB  LEU A 116      -4.175 -39.292  -4.269  1.00 27.260          C  
ATOM   1926  CG  LEU A 116      -5.198 -40.295  -4.815  1.00 27.260          C  
ATOM   1927  CD1 LEU A 116      -4.535 -41.666  -5.062  1.00 27.260          C  
ATOM   1928  CD2 LEU A 116      -6.322 -40.415  -3.780  1.00 27.260          C  
ATOM   1929  H   LEU A 116      -2.459 -37.695  -3.461  1.00 22.960          H  
ATOM   1930  HA  LEU A 116      -2.358 -39.871  -5.252  1.00 23.530          H  
ATOM   1931 1HB  LEU A 116      -3.827 -39.670  -3.307  1.00 32.710          H  
ATOM   1932 2HB  LEU A 116      -4.707 -38.355  -4.072  1.00 32.710          H  
ATOM   1933  HG  LEU A 116      -5.607 -39.934  -5.759  1.00 32.710          H  
ATOM   1934 1HD1 LEU A 116      -5.284 -42.363  -5.435  1.00 32.710          H  
ATOM   1935 2HD1 LEU A 116      -3.740 -41.573  -5.801  1.00 32.710          H  
ATOM   1936 3HD1 LEU A 116      -4.121 -42.045  -4.130  1.00 32.710          H  
ATOM   1937 1HD2 LEU A 116      -7.079 -41.112  -4.136  1.00 32.710          H  
ATOM   1938 2HD2 LEU A 116      -5.913 -40.775  -2.837  1.00 32.710          H  
ATOM   1939 3HD2 LEU A 116      -6.776 -39.431  -3.625  1.00 32.710          H  
ATOM   1940  N   VAL A 117      -3.644 -37.140  -6.568  1.00 19.880          N  
ATOM   1941  CA  VAL A 117      -4.031 -36.519  -7.828  1.00 20.080          C  
ATOM   1942  C   VAL A 117      -2.852 -36.571  -8.789  1.00 20.370          C  
ATOM   1943  O   VAL A 117      -2.987 -36.908  -9.972  1.00 20.740          O  
ATOM   1944  CB  VAL A 117      -4.479 -35.070  -7.577  1.00 28.030          C  
ATOM   1945  CG1 VAL A 117      -4.688 -34.361  -8.881  1.00 28.030          C  
ATOM   1946  CG2 VAL A 117      -5.771 -35.097  -6.767  1.00 28.030          C  
ATOM   1947  H   VAL A 117      -3.607 -36.598  -5.714  1.00 23.860          H  
ATOM   1948  HA  VAL A 117      -4.865 -37.077  -8.258  1.00 24.100          H  
ATOM   1949  HB  VAL A 117      -3.711 -34.534  -7.020  1.00 33.640          H  
ATOM   1950 1HG1 VAL A 117      -5.024 -33.341  -8.696  1.00 33.640          H  
ATOM   1951 2HG1 VAL A 117      -3.770 -34.331  -9.463  1.00 33.640          H  
ATOM   1952 3HG1 VAL A 117      -5.434 -34.906  -9.423  1.00 33.640          H  
ATOM   1953 1HG2 VAL A 117      -6.111 -34.077  -6.573  1.00 33.640          H  
ATOM   1954 2HG2 VAL A 117      -6.541 -35.630  -7.332  1.00 33.640          H  
ATOM   1955 3HG2 VAL A 117      -5.607 -35.605  -5.816  1.00 33.640          H  
ATOM   1956  N   TRP A 118      -1.684 -36.211  -8.269  1.00 20.320          N  
ATOM   1957  CA  TRP A 118      -0.438 -36.261  -9.006  1.00 20.660          C  
ATOM   1958  C   TRP A 118      -0.071 -37.689  -9.408  1.00 20.490          C  
ATOM   1959  O   TRP A 118       0.141 -37.977 -10.585  1.00 20.570          O  
ATOM   1960  CB  TRP A 118       0.657 -35.621  -8.146  1.00 28.790          C  
ATOM   1961  CG  TRP A 118       2.037 -35.817  -8.625  1.00 28.790          C  
ATOM   1962  CD1 TRP A 118       2.709 -35.110  -9.568  1.00 28.790          C  
ATOM   1963  CD2 TRP A 118       2.964 -36.813  -8.127  1.00 28.790          C  
ATOM   1964  NE1 TRP A 118       3.983 -35.604  -9.706  1.00 28.790          N  
ATOM   1965  CE2 TRP A 118       4.151 -36.648  -8.828  1.00 28.790          C  
ATOM   1966  CE3 TRP A 118       2.875 -37.819  -7.146  1.00 28.790          C  
ATOM   1967  CZ2 TRP A 118       5.250 -37.452  -8.595  1.00 28.790          C  
ATOM   1968  CZ3 TRP A 118       3.968 -38.621  -6.914  1.00 28.790          C  
ATOM   1969  CH2 TRP A 118       5.129 -38.445  -7.620  1.00 28.790          C  
ATOM   1970  H   TRP A 118      -1.671 -35.905  -7.309  1.00 24.380          H  
ATOM   1971  HA  TRP A 118      -0.554 -35.671  -9.914  1.00 24.790          H  
ATOM   1972 1HB  TRP A 118       0.477 -34.550  -8.084  1.00 34.550          H  
ATOM   1973 2HB  TRP A 118       0.594 -36.009  -7.140  1.00 34.550          H  
ATOM   1974  HD1 TRP A 118       2.297 -34.277 -10.134  1.00 34.550          H  
ATOM   1975  HE1 TRP A 118       4.683 -35.256 -10.345  1.00 34.550          H  
ATOM   1976  HE3 TRP A 118       1.961 -37.967  -6.580  1.00 34.550          H  
ATOM   1977  HZ2 TRP A 118       6.185 -37.327  -9.144  1.00 34.550          H  
ATOM   1978  HZ3 TRP A 118       3.884 -39.398  -6.155  1.00 34.550          H  
ATOM   1979  HH2 TRP A 118       5.978 -39.097  -7.412  1.00 34.550          H  
ATOM   1980  N   LYS A 119      -0.096 -38.607  -8.445  1.00 20.350          N  
ATOM   1981  CA  LYS A 119       0.278 -39.996  -8.657  1.00 20.250          C  
ATOM   1982  C   LYS A 119      -0.491 -40.649  -9.788  1.00 19.820          C  
ATOM   1983  O   LYS A 119       0.094 -41.342 -10.623  1.00 19.940          O  
ATOM   1984  CB  LYS A 119       0.061 -40.792  -7.368  1.00 28.390          C  
ATOM   1985  CG  LYS A 119       0.432 -42.272  -7.438  1.00 28.390          C  
ATOM   1986  CD  LYS A 119       0.211 -42.953  -6.088  1.00 28.390          C  
ATOM   1987  CE  LYS A 119       0.505 -44.449  -6.166  1.00 28.390          C  
ATOM   1988  NZ  LYS A 119       0.292 -45.132  -4.853  1.00 28.390          N  
ATOM   1989  H   LYS A 119      -0.320 -38.315  -7.502  1.00 24.420          H  
ATOM   1990  HA  LYS A 119       1.337 -40.023  -8.911  1.00 24.300          H  
ATOM   1991 1HB  LYS A 119       0.631 -40.332  -6.560  1.00 34.070          H  
ATOM   1992 2HB  LYS A 119      -0.990 -40.733  -7.093  1.00 34.070          H  
ATOM   1993 1HG  LYS A 119      -0.193 -42.770  -8.187  1.00 34.070          H  
ATOM   1994 2HG  LYS A 119       1.475 -42.373  -7.735  1.00 34.070          H  
ATOM   1995 1HD  LYS A 119       0.862 -42.498  -5.340  1.00 34.070          H  
ATOM   1996 2HD  LYS A 119      -0.826 -42.808  -5.781  1.00 34.070          H  
ATOM   1997 1HE  LYS A 119      -0.151 -44.900  -6.910  1.00 34.070          H  
ATOM   1998 2HE  LYS A 119       1.540 -44.593  -6.475  1.00 34.070          H  
ATOM   1999 1HZ  LYS A 119       0.496 -46.118  -4.949  1.00 34.070          H  
ATOM   2000 2HZ  LYS A 119       0.905 -44.731  -4.158  1.00 34.070          H  
ATOM   2001 3HZ  LYS A 119      -0.667 -45.017  -4.561  1.00 34.070          H  
ATOM   2002  N   ASN A 120      -1.803 -40.422  -9.835  1.00 19.430          N  
ATOM   2003  CA  ASN A 120      -2.628 -41.019 -10.869  1.00 19.100          C  
ATOM   2004  C   ASN A 120      -2.894 -40.082 -12.046  1.00 18.630          C  
ATOM   2005  O   ASN A 120      -3.762 -40.372 -12.872  1.00 18.530          O  
ATOM   2006  CB  ASN A 120      -3.939 -41.494 -10.274  1.00 26.870          C  
ATOM   2007  CG  ASN A 120      -3.761 -42.665  -9.335  1.00 26.870          C  
ATOM   2008  OD1 ASN A 120      -2.909 -43.545  -9.532  1.00 26.870          O  
ATOM   2009  ND2 ASN A 120      -4.569 -42.695  -8.311  1.00 26.870          N  
ATOM   2010  H   ASN A 120      -2.249 -39.860  -9.100  1.00 23.320          H  
ATOM   2011  HA  ASN A 120      -2.100 -41.885 -11.268  1.00 22.920          H  
ATOM   2012 1HB  ASN A 120      -4.396 -40.668  -9.720  1.00 32.250          H  
ATOM   2013 2HB  ASN A 120      -4.627 -41.776 -11.070  1.00 32.250          H  
ATOM   2014 1HD2 ASN A 120      -4.512 -43.445  -7.652  1.00 32.250          H  
ATOM   2015 2HD2 ASN A 120      -5.247 -41.969  -8.184  1.00 32.250          H  
ATOM   2016  N   THR A 121      -2.176 -38.949 -12.092  1.00 18.460          N  
ATOM   2017  CA  THR A 121      -2.301 -37.925 -13.125  1.00 18.180          C  
ATOM   2018  C   THR A 121      -3.757 -37.675 -13.503  1.00 18.040          C  
ATOM   2019  O   THR A 121      -4.110 -37.751 -14.687  1.00 18.300          O  
ATOM   2020  CB  THR A 121      -1.521 -38.291 -14.402  1.00 25.560          C  
ATOM   2021  OG1 THR A 121      -2.156 -39.389 -15.049  1.00 25.560          O  
ATOM   2022  CG2 THR A 121      -0.097 -38.694 -14.030  1.00 25.560          C  
ATOM   2023  H   THR A 121      -1.463 -38.780 -11.384  1.00 22.150          H  
ATOM   2024  HA  THR A 121      -1.890 -36.998 -12.724  1.00 21.820          H  
ATOM   2025  HB  THR A 121      -1.498 -37.436 -15.074  1.00 30.680          H  
ATOM   2026  HG1 THR A 121      -3.061 -39.096 -15.308  1.00 30.680          H  
ATOM   2027 1HG2 THR A 121       0.452 -38.955 -14.931  1.00 30.680          H  
ATOM   2028 2HG2 THR A 121       0.395 -37.863 -13.528  1.00 30.680          H  
ATOM   2029 3HG2 THR A 121      -0.119 -39.555 -13.360  1.00 30.680          H  
ATOM   2030  N   ASP A 122      -4.618 -37.427 -12.505  1.00 17.760          N  
ATOM   2031  CA  ASP A 122      -6.050 -37.296 -12.782  1.00 17.740          C  
ATOM   2032  C   ASP A 122      -6.667 -36.222 -11.870  1.00 17.850          C  
ATOM   2033  O   ASP A 122      -7.150 -36.525 -10.777  1.00 18.090          O  
ATOM   2034  CB  ASP A 122      -6.707 -38.677 -12.544  1.00 24.840          C  
ATOM   2035  CG  ASP A 122      -8.153 -38.878 -13.036  1.00 24.840          C  
ATOM   2036  OD1 ASP A 122      -8.645 -38.074 -13.802  1.00 24.840          O  
ATOM   2037  OD2 ASP A 122      -8.772 -39.861 -12.627  1.00 24.840          O  
ATOM   2038  H   ASP A 122      -4.235 -37.360 -11.556  1.00 21.310          H  
ATOM   2039  HA  ASP A 122      -6.185 -36.999 -13.822  1.00 21.290          H  
ATOM   2040 1HB  ASP A 122      -6.091 -39.436 -13.032  1.00 29.810          H  
ATOM   2041 2HB  ASP A 122      -6.675 -38.896 -11.475  1.00 29.810          H  
ATOM   2042  N   GLY A 123      -6.565 -34.946 -12.280  1.00 17.820          N  
ATOM   2043  CA  GLY A 123      -6.998 -33.828 -11.429  1.00 17.850          C  
ATOM   2044  C   GLY A 123      -8.156 -32.944 -11.903  1.00 17.770          C  
ATOM   2045  O   GLY A 123      -8.391 -31.891 -11.312  1.00 18.100          O  
ATOM   2046  H   GLY A 123      -6.157 -34.757 -13.186  1.00 21.380          H  
ATOM   2047 1HA  GLY A 123      -7.282 -34.233 -10.459  1.00 21.420          H  
ATOM   2048 2HA  GLY A 123      -6.134 -33.191 -11.243  1.00 21.420          H  
ATOM   2049  N   GLN A 124      -8.860 -33.310 -12.966  1.00 17.500          N  
ATOM   2050  CA  GLN A 124      -9.952 -32.456 -13.425  1.00 17.580          C  
ATOM   2051  C   GLN A 124     -11.267 -33.004 -12.949  1.00 17.350          C  
ATOM   2052  O   GLN A 124     -11.423 -34.208 -12.864  1.00 17.490          O  
ATOM   2053  CB  GLN A 124      -9.943 -32.328 -14.947  1.00 24.580          C  
ATOM   2054  CG  GLN A 124      -8.676 -31.710 -15.480  1.00 24.580          C  
ATOM   2055  CD  GLN A 124      -8.520 -30.314 -14.952  1.00 24.580          C  
ATOM   2056  OE1 GLN A 124      -9.432 -29.493 -15.097  1.00 24.580          O  
ATOM   2057  NE2 GLN A 124      -7.391 -30.035 -14.317  1.00 24.580          N  
ATOM   2058  H   GLN A 124      -8.668 -34.176 -13.449  1.00 21.000          H  
ATOM   2059  HA  GLN A 124      -9.837 -31.463 -12.991  1.00 21.100          H  
ATOM   2060 1HB  GLN A 124     -10.059 -33.318 -15.397  1.00 29.500          H  
ATOM   2061 2HB  GLN A 124     -10.787 -31.722 -15.273  1.00 29.500          H  
ATOM   2062 1HG  GLN A 124      -7.819 -32.298 -15.160  1.00 29.500          H  
ATOM   2063 2HG  GLN A 124      -8.719 -31.664 -16.569  1.00 29.500          H  
ATOM   2064 1HE2 GLN A 124      -7.242 -29.122 -13.935  1.00 29.500          H  
ATOM   2065 2HE2 GLN A 124      -6.687 -30.737 -14.212  1.00 29.500          H  
ATOM   2066  N   PHE A 125     -12.281 -32.150 -12.795  1.00 17.200          N  
ATOM   2067  CA  PHE A 125     -13.574 -32.668 -12.340  1.00 17.070          C  
ATOM   2068  C   PHE A 125     -14.138 -33.660 -13.353  1.00 17.180          C  
ATOM   2069  O   PHE A 125     -14.781 -34.652 -12.987  1.00 17.310          O  
ATOM   2070  CB  PHE A 125     -14.544 -31.521 -12.059  1.00 23.950          C  
ATOM   2071  CG  PHE A 125     -14.115 -30.700 -10.850  1.00 23.950          C  
ATOM   2072  CD1 PHE A 125     -13.857 -29.341 -10.968  1.00 23.950          C  
ATOM   2073  CD2 PHE A 125     -13.924 -31.294  -9.608  1.00 23.950          C  
ATOM   2074  CE1 PHE A 125     -13.442 -28.602  -9.872  1.00 23.950          C  
ATOM   2075  CE2 PHE A 125     -13.512 -30.564  -8.521  1.00 23.950          C  
ATOM   2076  CZ  PHE A 125     -13.272 -29.213  -8.651  1.00 23.950          C  
ATOM   2077  H   PHE A 125     -12.128 -31.155 -12.903  1.00 20.640          H  
ATOM   2078  HA  PHE A 125     -13.408 -33.214 -11.415  1.00 20.480          H  
ATOM   2079 1HB  PHE A 125     -14.612 -30.866 -12.923  1.00 28.740          H  
ATOM   2080 2HB  PHE A 125     -15.547 -31.920 -11.872  1.00 28.740          H  
ATOM   2081  HD1 PHE A 125     -13.990 -28.851 -11.933  1.00 28.740          H  
ATOM   2082  HD2 PHE A 125     -14.101 -32.352  -9.489  1.00 28.740          H  
ATOM   2083  HE1 PHE A 125     -13.248 -27.540  -9.972  1.00 28.740          H  
ATOM   2084  HE2 PHE A 125     -13.368 -31.058  -7.555  1.00 28.740          H  
ATOM   2085  HZ  PHE A 125     -12.940 -28.632  -7.790  1.00 28.740          H  
ATOM   2086  N   SER A 126     -13.807 -33.462 -14.631  1.00 17.260          N  
ATOM   2087  CA  SER A 126     -14.183 -34.396 -15.682  1.00 17.520          C  
ATOM   2088  C   SER A 126     -13.148 -35.532 -15.611  1.00 17.450          C  
ATOM   2089  O   SER A 126     -12.322 -35.701 -16.510  1.00 17.730          O  
ATOM   2090  CB  SER A 126     -14.114 -33.737 -17.053  1.00 24.420          C  
ATOM   2091  OG  SER A 126     -15.015 -32.663 -17.178  1.00 24.420          O  
ATOM   2092  H   SER A 126     -13.297 -32.632 -14.886  1.00 20.710          H  
ATOM   2093  HA  SER A 126     -15.175 -34.784 -15.497  1.00 21.020          H  
ATOM   2094 1HB  SER A 126     -13.098 -33.379 -17.226  1.00 29.310          H  
ATOM   2095 2HB  SER A 126     -14.328 -34.483 -17.818  1.00 29.310          H  
ATOM   2096  HG  SER A 126     -14.885 -32.315 -18.068  1.00 29.310          H  
ATOM   2097  N   PHE A 127     -13.198 -36.283 -14.510  1.00 17.230          N  
ATOM   2098  CA  PHE A 127     -12.219 -37.304 -14.149  1.00 17.070          C  
ATOM   2099  C   PHE A 127     -12.095 -38.449 -15.131  1.00 17.310          C  
ATOM   2100  O   PHE A 127     -13.097 -38.954 -15.668  1.00 17.410          O  
ATOM   2101  CB  PHE A 127     -12.540 -37.902 -12.771  1.00 23.960          C  
ATOM   2102  CG  PHE A 127     -12.219 -37.014 -11.582  1.00 23.960          C  
ATOM   2103  CD1 PHE A 127     -13.220 -36.475 -10.782  1.00 23.960          C  
ATOM   2104  CD2 PHE A 127     -10.897 -36.725 -11.264  1.00 23.960          C  
ATOM   2105  CE1 PHE A 127     -12.893 -35.678  -9.695  1.00 23.960          C  
ATOM   2106  CE2 PHE A 127     -10.582 -35.927 -10.186  1.00 23.960          C  
ATOM   2107  CZ  PHE A 127     -11.582 -35.405  -9.404  1.00 23.960          C  
ATOM   2108  H   PHE A 127     -13.932 -36.035 -13.848  1.00 20.680          H  
ATOM   2109  HA  PHE A 127     -11.244 -36.814 -14.083  1.00 20.480          H  
ATOM   2110 1HB  PHE A 127     -13.594 -38.150 -12.729  1.00 28.750          H  
ATOM   2111 2HB  PHE A 127     -11.984 -38.837 -12.658  1.00 28.750          H  
ATOM   2112  HD1 PHE A 127     -14.265 -36.684 -11.014  1.00 28.750          H  
ATOM   2113  HD2 PHE A 127     -10.095 -37.141 -11.880  1.00 28.750          H  
ATOM   2114  HE1 PHE A 127     -13.670 -35.268  -9.064  1.00 28.750          H  
ATOM   2115  HE2 PHE A 127      -9.534 -35.715  -9.954  1.00 28.750          H  
ATOM   2116  HZ  PHE A 127     -11.321 -34.777  -8.549  1.00 28.750          H  
ATOM   2117  N   LEU A 128     -10.846 -38.884 -15.334  1.00 17.520          N  
ATOM   2118  CA  LEU A 128     -10.520 -40.016 -16.190  1.00 17.930          C  
ATOM   2119  C   LEU A 128     -10.942 -41.322 -15.546  1.00 18.110          C  
ATOM   2120  O   LEU A 128     -11.584 -42.161 -16.186  1.00 18.530          O  
ATOM   2121  CB  LEU A 128      -9.011 -40.034 -16.493  1.00 24.940          C  
ATOM   2122  CG  LEU A 128      -8.450 -41.197 -17.359  1.00 24.940          C  
ATOM   2123  CD1 LEU A 128      -9.118 -41.241 -18.719  1.00 24.940          C  
ATOM   2124  CD2 LEU A 128      -6.945 -40.978 -17.522  1.00 24.940          C  
ATOM   2125  H   LEU A 128     -10.078 -38.410 -14.843  1.00 21.020          H  
ATOM   2126  HA  LEU A 128     -11.067 -39.894 -17.121  1.00 21.520          H  
ATOM   2127 1HB  LEU A 128      -8.746 -39.095 -16.969  1.00 29.930          H  
ATOM   2128 2HB  LEU A 128      -8.487 -40.083 -15.546  1.00 29.930          H  
ATOM   2129  HG  LEU A 128      -8.632 -42.150 -16.855  1.00 29.930          H  
ATOM   2130 1HD1 LEU A 128      -8.695 -42.059 -19.299  1.00 29.930          H  
ATOM   2131 2HD1 LEU A 128     -10.189 -41.407 -18.607  1.00 29.930          H  
ATOM   2132 3HD1 LEU A 128      -8.949 -40.300 -19.240  1.00 29.930          H  
ATOM   2133 1HD2 LEU A 128      -6.519 -41.792 -18.111  1.00 29.930          H  
ATOM   2134 2HD2 LEU A 128      -6.766 -40.031 -18.029  1.00 29.930          H  
ATOM   2135 3HD2 LEU A 128      -6.472 -40.950 -16.548  1.00 29.930          H  
ATOM   2136  N   PHE A 129     -10.615 -41.500 -14.271  1.00 17.890          N  
ATOM   2137  CA  PHE A 129     -10.982 -42.738 -13.617  1.00 18.150          C  
ATOM   2138  C   PHE A 129     -12.175 -42.470 -12.720  1.00 17.480          C  
ATOM   2139  O   PHE A 129     -12.151 -41.565 -11.895  1.00 16.840          O  
ATOM   2140  CB  PHE A 129      -9.793 -43.286 -12.844  1.00 25.310          C  
ATOM   2141  CG  PHE A 129      -8.657 -43.670 -13.759  1.00 25.310          C  
ATOM   2142  CD1 PHE A 129      -7.592 -42.807 -13.945  1.00 25.310          C  
ATOM   2143  CD2 PHE A 129      -8.661 -44.870 -14.453  1.00 25.310          C  
ATOM   2144  CE1 PHE A 129      -6.556 -43.131 -14.780  1.00 25.310          C  
ATOM   2145  CE2 PHE A 129      -7.624 -45.194 -15.302  1.00 25.310          C  
ATOM   2146  CZ  PHE A 129      -6.570 -44.323 -15.463  1.00 25.310          C  
ATOM   2147  H   PHE A 129     -10.072 -40.789 -13.755  1.00 21.470          H  
ATOM   2148  HA  PHE A 129     -11.271 -43.469 -14.371  1.00 21.780          H  
ATOM   2149 1HB  PHE A 129      -9.429 -42.521 -12.151  1.00 30.370          H  
ATOM   2150 2HB  PHE A 129     -10.085 -44.154 -12.264  1.00 30.370          H  
ATOM   2151  HD1 PHE A 129      -7.581 -41.852 -13.409  1.00 30.370          H  
ATOM   2152  HD2 PHE A 129      -9.494 -45.562 -14.329  1.00 30.370          H  
ATOM   2153  HE1 PHE A 129      -5.722 -42.436 -14.903  1.00 30.370          H  
ATOM   2154  HE2 PHE A 129      -7.637 -46.141 -15.845  1.00 30.370          H  
ATOM   2155  HZ  PHE A 129      -5.749 -44.579 -16.132  1.00 30.370          H  
ATOM   2156  N   GLN A 130     -13.194 -43.316 -12.795  1.00 17.720          N  
ATOM   2157  CA  GLN A 130     -14.415 -43.085 -12.020  1.00 17.240          C  
ATOM   2158  C   GLN A 130     -14.199 -43.033 -10.514  1.00 16.800          C  
ATOM   2159  O   GLN A 130     -14.865 -42.275  -9.814  1.00 16.000          O  
ATOM   2160  CB  GLN A 130     -15.471 -44.141 -12.347  1.00 24.330          C  
ATOM   2161  CG  GLN A 130     -16.840 -43.881 -11.704  1.00 24.330          C  
ATOM   2162  CD  GLN A 130     -17.468 -42.580 -12.202  1.00 24.330          C  
ATOM   2163  OE1 GLN A 130     -17.460 -42.304 -13.408  1.00 24.330          O  
ATOM   2164  NE2 GLN A 130     -18.005 -41.781 -11.281  1.00 24.330          N  
ATOM   2165  H   GLN A 130     -13.154 -44.075 -13.462  1.00 21.260          H  
ATOM   2166  HA  GLN A 130     -14.812 -42.115 -12.323  1.00 20.690          H  
ATOM   2167 1HB  GLN A 130     -15.608 -44.202 -13.425  1.00 29.190          H  
ATOM   2168 2HB  GLN A 130     -15.126 -45.116 -12.001  1.00 29.190          H  
ATOM   2169 1HG  GLN A 130     -17.506 -44.698 -11.971  1.00 29.190          H  
ATOM   2170 2HG  GLN A 130     -16.743 -43.827 -10.620  1.00 29.190          H  
ATOM   2171 1HE2 GLN A 130     -18.432 -40.914 -11.550  1.00 29.190          H  
ATOM   2172 2HE2 GLN A 130     -17.980 -42.044 -10.314  1.00 29.190          H  
ATOM   2173  N   ASN A 131     -13.239 -43.780  -9.999  1.00 17.400          N  
ATOM   2174  CA  ASN A 131     -13.010 -43.788  -8.560  1.00 17.140          C  
ATOM   2175  C   ASN A 131     -12.362 -42.489  -8.067  1.00 16.410          C  
ATOM   2176  O   ASN A 131     -12.331 -42.210  -6.864  1.00 15.790          O  
ATOM   2177  CB  ASN A 131     -12.163 -44.980  -8.189  1.00 24.100          C  
ATOM   2178  CG  ASN A 131     -12.916 -46.269  -8.338  1.00 24.100          C  
ATOM   2179  OD1 ASN A 131     -14.151 -46.304  -8.273  1.00 24.100          O  
ATOM   2180  ND2 ASN A 131     -12.197 -47.336  -8.549  1.00 24.100          N  
ATOM   2181  H   ASN A 131     -12.705 -44.391 -10.596  1.00 20.880          H  
ATOM   2182  HA  ASN A 131     -13.974 -43.875  -8.059  1.00 20.570          H  
ATOM   2183 1HB  ASN A 131     -11.278 -45.007  -8.825  1.00 28.920          H  
ATOM   2184 2HB  ASN A 131     -11.826 -44.880  -7.157  1.00 28.920          H  
ATOM   2185 1HD2 ASN A 131     -12.644 -48.224  -8.660  1.00 28.920          H  
ATOM   2186 2HD2 ASN A 131     -11.200 -47.272  -8.597  1.00 28.920          H  
ATOM   2187  N   SER A 132     -11.908 -41.635  -8.992  1.00 16.570          N  
ATOM   2188  CA  SER A 132     -11.284 -40.376  -8.627  1.00 16.090          C  
ATOM   2189  C   SER A 132     -12.382 -39.395  -8.259  1.00 15.070          C  
ATOM   2190  O   SER A 132     -12.135 -38.372  -7.609  1.00 14.580          O  
ATOM   2191  CB  SER A 132     -10.450 -39.839  -9.768  1.00 22.720          C  
ATOM   2192  OG  SER A 132      -9.361 -40.686 -10.067  1.00 22.720          O  
ATOM   2193  H   SER A 132     -11.977 -41.843  -9.989  1.00 19.880          H  
ATOM   2194  HA  SER A 132     -10.643 -40.531  -7.760  1.00 19.310          H  
ATOM   2195 1HB  SER A 132     -11.071 -39.729 -10.643  1.00 27.260          H  
ATOM   2196 2HB  SER A 132     -10.078 -38.855  -9.510  1.00 27.260          H  
ATOM   2197  HG  SER A 132      -9.011 -40.359 -10.930  1.00 27.260          H  
ATOM   2198  N   PHE A 133     -13.635 -39.760  -8.585  1.00 14.860          N  
ATOM   2199  CA  PHE A 133     -14.818 -38.973  -8.298  1.00 14.020          C  
ATOM   2200  C   PHE A 133     -14.928 -38.712  -6.817  1.00 13.430          C  
ATOM   2201  O   PHE A 133     -15.520 -37.710  -6.396  1.00 12.780          O  
ATOM   2202  CB  PHE A 133     -16.098 -39.670  -8.746  1.00 19.960          C  
ATOM   2203  CG  PHE A 133     -17.279 -38.790  -8.549  1.00 19.960          C  
ATOM   2204  CD1 PHE A 133     -17.563 -37.813  -9.460  1.00 19.960          C  
ATOM   2205  CD2 PHE A 133     -18.072 -38.894  -7.416  1.00 19.960          C  
ATOM   2206  CE1 PHE A 133     -18.602 -36.963  -9.260  1.00 19.960          C  
ATOM   2207  CE2 PHE A 133     -19.106 -38.030  -7.219  1.00 19.960          C  
ATOM   2208  CZ  PHE A 133     -19.366 -37.062  -8.151  1.00 19.960          C  
ATOM   2209  H   PHE A 133     -13.794 -40.643  -9.077  1.00 17.830          H  
ATOM   2210  HA  PHE A 133     -14.736 -38.017  -8.812  1.00 16.820          H  
ATOM   2211 1HB  PHE A 133     -16.025 -39.936  -9.802  1.00 23.960          H  
ATOM   2212 2HB  PHE A 133     -16.237 -40.590  -8.178  1.00 23.960          H  
ATOM   2213  HD1 PHE A 133     -16.937 -37.710 -10.351  1.00 23.960          H  
ATOM   2214  HD2 PHE A 133     -17.850 -39.664  -6.673  1.00 23.960          H  
ATOM   2215  HE1 PHE A 133     -18.795 -36.187  -9.990  1.00 23.960          H  
ATOM   2216  HE2 PHE A 133     -19.713 -38.111  -6.321  1.00 23.960          H  
ATOM   2217  HZ  PHE A 133     -20.167 -36.372  -8.004  1.00 23.960          H  
ATOM   2218  N   ASN A 134     -14.323 -39.587  -6.003  1.00 13.810          N  
ATOM   2219  CA  ASN A 134     -14.415 -39.461  -4.573  1.00 13.460          C  
ATOM   2220  C   ASN A 134     -13.965 -38.082  -4.100  1.00 13.270          C  
ATOM   2221  O   ASN A 134     -14.377 -37.640  -3.035  1.00 12.710          O  
ATOM   2222  CB  ASN A 134     -13.649 -40.570  -3.890  1.00 18.980          C  
ATOM   2223  CG  ASN A 134     -14.365 -41.900  -4.000  1.00 18.980          C  
ATOM   2224  OD1 ASN A 134     -15.572 -41.963  -4.277  1.00 18.980          O  
ATOM   2225  ND2 ASN A 134     -13.642 -42.966  -3.786  1.00 18.980          N  
ATOM   2226  H   ASN A 134     -13.795 -40.376  -6.392  1.00 16.570          H  
ATOM   2227  HA  ASN A 134     -15.456 -39.577  -4.303  1.00 16.150          H  
ATOM   2228 1HB  ASN A 134     -12.661 -40.661  -4.346  1.00 22.780          H  
ATOM   2229 2HB  ASN A 134     -13.507 -40.323  -2.833  1.00 22.780          H  
ATOM   2230 1HD2 ASN A 134     -14.058 -43.873  -3.846  1.00 22.780          H  
ATOM   2231 2HD2 ASN A 134     -12.669 -42.878  -3.567  1.00 22.780          H  
ATOM   2232  N   GLU A 135     -13.120 -37.367  -4.852  1.00 13.860          N  
ATOM   2233  CA  GLU A 135     -12.753 -36.033  -4.385  1.00 13.850          C  
ATOM   2234  C   GLU A 135     -14.009 -35.162  -4.197  1.00 13.180          C  
ATOM   2235  O   GLU A 135     -14.138 -34.435  -3.201  1.00 12.900          O  
ATOM   2236  CB  GLU A 135     -11.815 -35.347  -5.383  1.00 19.390          C  
ATOM   2237  CG  GLU A 135     -11.392 -33.923  -4.991  1.00 19.390          C  
ATOM   2238  CD  GLU A 135     -10.454 -33.304  -5.980  1.00 19.390          C  
ATOM   2239  OE1 GLU A 135      -9.830 -34.029  -6.709  1.00 19.390          O  
ATOM   2240  OE2 GLU A 135     -10.363 -32.103  -6.011  1.00 19.390          O  
ATOM   2241  H   GLU A 135     -12.754 -37.730  -5.743  1.00 16.630          H  
ATOM   2242  HA  GLU A 135     -12.250 -36.128  -3.419  1.00 16.620          H  
ATOM   2243 1HB  GLU A 135     -10.916 -35.951  -5.507  1.00 23.270          H  
ATOM   2244 2HB  GLU A 135     -12.307 -35.298  -6.353  1.00 23.270          H  
ATOM   2245 1HG  GLU A 135     -12.281 -33.295  -4.931  1.00 23.270          H  
ATOM   2246 2HG  GLU A 135     -10.928 -33.943  -4.006  1.00 23.270          H  
ATOM   2247  N   MET A 136     -14.927 -35.223  -5.175  1.00 13.070          N  
ATOM   2248  CA  MET A 136     -16.155 -34.448  -5.136  1.00 12.650          C  
ATOM   2249  C   MET A 136     -17.133 -35.040  -4.157  1.00 11.840          C  
ATOM   2250  O   MET A 136     -17.880 -34.314  -3.494  1.00 11.590          O  
ATOM   2251  CB  MET A 136     -16.780 -34.318  -6.524  1.00 17.880          C  
ATOM   2252  CG  MET A 136     -16.045 -33.372  -7.464  1.00 17.880          C  
ATOM   2253  SD  MET A 136     -16.955 -33.082  -9.017  1.00 17.880          S  
ATOM   2254  CE  MET A 136     -16.346 -34.364 -10.062  1.00 17.880          C  
ATOM   2255  H   MET A 136     -14.791 -35.895  -5.927  1.00 15.680          H  
ATOM   2256  HA  MET A 136     -15.912 -33.446  -4.785  1.00 15.180          H  
ATOM   2257 1HB  MET A 136     -16.829 -35.308  -6.986  1.00 21.450          H  
ATOM   2258 2HB  MET A 136     -17.798 -33.953  -6.428  1.00 21.450          H  
ATOM   2259 1HG  MET A 136     -15.886 -32.415  -6.966  1.00 21.450          H  
ATOM   2260 2HG  MET A 136     -15.072 -33.795  -7.699  1.00 21.450          H  
ATOM   2261 1HE  MET A 136     -16.846 -34.327 -11.027  1.00 21.450          H  
ATOM   2262 2HE  MET A 136     -15.295 -34.226 -10.219  1.00 21.450          H  
ATOM   2263 3HE  MET A 136     -16.503 -35.305  -9.604  1.00 21.450          H  
ATOM   2264  N   LEU A 137     -17.124 -36.362  -4.052  1.00 11.630          N  
ATOM   2265  CA  LEU A 137     -18.064 -37.019  -3.167  1.00 11.080          C  
ATOM   2266  C   LEU A 137     -17.729 -36.687  -1.716  1.00 11.100          C  
ATOM   2267  O   LEU A 137     -18.640 -36.450  -0.922  1.00 10.800          O  
ATOM   2268  CB  LEU A 137     -18.065 -38.522  -3.422  1.00 15.730          C  
ATOM   2269  CG  LEU A 137     -19.115 -39.389  -2.716  1.00 15.730          C  
ATOM   2270  CD1 LEU A 137     -20.551 -38.930  -3.106  1.00 15.730          C  
ATOM   2271  CD2 LEU A 137     -18.879 -40.828  -3.158  1.00 15.730          C  
ATOM   2272  H   LEU A 137     -16.483 -36.893  -4.652  1.00 13.960          H  
ATOM   2273  HA  LEU A 137     -19.046 -36.629  -3.368  1.00 13.300          H  
ATOM   2274 1HB  LEU A 137     -18.128 -38.695  -4.480  1.00 18.880          H  
ATOM   2275 2HB  LEU A 137     -17.115 -38.889  -3.075  1.00 18.880          H  
ATOM   2276  HG  LEU A 137     -19.008 -39.311  -1.632  1.00 18.880          H  
ATOM   2277 1HD1 LEU A 137     -21.283 -39.575  -2.619  1.00 18.880          H  
ATOM   2278 2HD1 LEU A 137     -20.727 -37.912  -2.792  1.00 18.880          H  
ATOM   2279 3HD1 LEU A 137     -20.670 -39.000  -4.174  1.00 18.880          H  
ATOM   2280 1HD2 LEU A 137     -19.608 -41.483  -2.680  1.00 18.880          H  
ATOM   2281 2HD2 LEU A 137     -18.986 -40.897  -4.238  1.00 18.880          H  
ATOM   2282 3HD2 LEU A 137     -17.871 -41.136  -2.876  1.00 18.880          H  
ATOM   2283  N   GLU A 138     -16.434 -36.662  -1.364  1.00 11.640          N  
ATOM   2284  CA  GLU A 138     -16.002 -36.298  -0.016  1.00 11.850          C  
ATOM   2285  C   GLU A 138     -16.332 -34.833   0.295  1.00 11.880          C  
ATOM   2286  O   GLU A 138     -16.753 -34.508   1.412  1.00 11.880          O  
ATOM   2287  CB  GLU A 138     -14.498 -36.543   0.151  1.00 16.510          C  
ATOM   2288  CG  GLU A 138     -14.092 -38.023   0.193  1.00 16.510          C  
ATOM   2289  CD  GLU A 138     -12.592 -38.221   0.239  1.00 16.510          C  
ATOM   2290  OE1 GLU A 138     -11.877 -37.252   0.126  1.00 16.510          O  
ATOM   2291  OE2 GLU A 138     -12.164 -39.343   0.383  1.00 16.510          O  
ATOM   2292  H   GLU A 138     -15.722 -36.917  -2.047  1.00 13.970          H  
ATOM   2293  HA  GLU A 138     -16.530 -36.930   0.694  1.00 14.220          H  
ATOM   2294 1HB  GLU A 138     -13.968 -36.081  -0.688  1.00 19.810          H  
ATOM   2295 2HB  GLU A 138     -14.149 -36.066   1.064  1.00 19.810          H  
ATOM   2296 1HG  GLU A 138     -14.532 -38.475   1.079  1.00 19.810          H  
ATOM   2297 2HG  GLU A 138     -14.500 -38.534  -0.675  1.00 19.810          H  
ATOM   2298  N   ASP A 139     -16.163 -33.947  -0.707  1.00 12.110          N  
ATOM   2299  CA  ASP A 139     -16.452 -32.528  -0.541  1.00 12.390          C  
ATOM   2300  C   ASP A 139     -17.937 -32.407  -0.167  1.00 11.990          C  
ATOM   2301  O   ASP A 139     -18.303 -31.766   0.820  1.00 12.170          O  
ATOM   2302  CB  ASP A 139     -16.086 -31.786  -1.854  1.00 17.230          C  
ATOM   2303  CG  ASP A 139     -16.074 -30.263  -1.748  1.00 17.230          C  
ATOM   2304  OD1 ASP A 139     -15.339 -29.791  -0.905  1.00 17.230          O  
ATOM   2305  OD2 ASP A 139     -16.727 -29.561  -2.529  1.00 17.230          O  
ATOM   2306  H   ASP A 139     -15.752 -34.256  -1.592  1.00 14.530          H  
ATOM   2307  HA  ASP A 139     -15.849 -32.130   0.274  1.00 14.870          H  
ATOM   2308 1HB  ASP A 139     -15.106 -32.127  -2.196  1.00 20.680          H  
ATOM   2309 2HB  ASP A 139     -16.803 -32.062  -2.622  1.00 20.680          H  
ATOM   2310  N   PHE A 140     -18.781 -33.106  -0.921  1.00 11.610          N  
ATOM   2311  CA  PHE A 140     -20.209 -33.210  -0.653  1.00 11.400          C  
ATOM   2312  C   PHE A 140     -20.550 -33.803   0.710  1.00 11.200          C  
ATOM   2313  O   PHE A 140     -21.367 -33.271   1.449  1.00 11.270          O  
ATOM   2314  CB  PHE A 140     -20.880 -34.000  -1.739  1.00 16.040          C  
ATOM   2315  CG  PHE A 140     -22.250 -34.397  -1.428  1.00 16.040          C  
ATOM   2316  CD1 PHE A 140     -23.288 -33.492  -1.429  1.00 16.040          C  
ATOM   2317  CD2 PHE A 140     -22.510 -35.730  -1.160  1.00 16.040          C  
ATOM   2318  CE1 PHE A 140     -24.564 -33.916  -1.156  1.00 16.040          C  
ATOM   2319  CE2 PHE A 140     -23.778 -36.153  -0.893  1.00 16.040          C  
ATOM   2320  CZ  PHE A 140     -24.810 -35.243  -0.888  1.00 16.040          C  
ATOM   2321  H   PHE A 140     -18.411 -33.598  -1.739  1.00 13.930          H  
ATOM   2322  HA  PHE A 140     -20.617 -32.193  -0.678  1.00 13.680          H  
ATOM   2323 1HB  PHE A 140     -20.897 -33.397  -2.638  1.00 19.250          H  
ATOM   2324 2HB  PHE A 140     -20.302 -34.886  -1.950  1.00 19.250          H  
ATOM   2325  HD1 PHE A 140     -23.093 -32.435  -1.645  1.00 19.250          H  
ATOM   2326  HD2 PHE A 140     -21.681 -36.444  -1.166  1.00 19.250          H  
ATOM   2327  HE1 PHE A 140     -25.385 -33.197  -1.152  1.00 19.250          H  
ATOM   2328  HE2 PHE A 140     -23.974 -37.204  -0.683  1.00 19.250          H  
ATOM   2329  HZ  PHE A 140     -25.825 -35.571  -0.674  1.00 19.250          H  
ATOM   2330  N   LYS A 141     -19.953 -34.952   1.046  1.00 11.160          N  
ATOM   2331  CA  LYS A 141     -20.236 -35.601   2.320  1.00 11.200          C  
ATOM   2332  C   LYS A 141     -20.145 -34.624   3.483  1.00 11.590          C  
ATOM   2333  O   LYS A 141     -20.981 -34.651   4.383  1.00 11.870          O  
ATOM   2334  CB  LYS A 141     -19.263 -36.761   2.559  1.00 15.660          C  
ATOM   2335  CG  LYS A 141     -19.483 -37.517   3.867  1.00 15.660          C  
ATOM   2336  CD  LYS A 141     -18.520 -38.685   4.001  1.00 15.660          C  
ATOM   2337  CE  LYS A 141     -18.698 -39.387   5.337  1.00 15.660          C  
ATOM   2338  NZ  LYS A 141     -17.763 -40.538   5.492  1.00 15.660          N  
ATOM   2339  H   LYS A 141     -19.309 -35.393   0.395  1.00 13.390          H  
ATOM   2340  HA  LYS A 141     -21.252 -35.995   2.285  1.00 13.440          H  
ATOM   2341 1HB  LYS A 141     -19.332 -37.466   1.731  1.00 18.800          H  
ATOM   2342 2HB  LYS A 141     -18.244 -36.374   2.571  1.00 18.800          H  
ATOM   2343 1HG  LYS A 141     -19.315 -36.844   4.701  1.00 18.800          H  
ATOM   2344 2HG  LYS A 141     -20.509 -37.876   3.916  1.00 18.800          H  
ATOM   2345 1HD  LYS A 141     -18.695 -39.396   3.191  1.00 18.800          H  
ATOM   2346 2HD  LYS A 141     -17.496 -38.317   3.924  1.00 18.800          H  
ATOM   2347 1HE  LYS A 141     -18.517 -38.672   6.139  1.00 18.800          H  
ATOM   2348 2HE  LYS A 141     -19.722 -39.750   5.413  1.00 18.800          H  
ATOM   2349 1HZ  LYS A 141     -17.914 -40.976   6.391  1.00 18.800          H  
ATOM   2350 2HZ  LYS A 141     -17.931 -41.212   4.758  1.00 18.800          H  
ATOM   2351 3HZ  LYS A 141     -16.809 -40.210   5.435  1.00 18.800          H  
ATOM   2352  N   ALA A 142     -19.139 -33.746   3.437  1.00 11.790          N  
ATOM   2353  CA  ALA A 142     -18.858 -32.765   4.480  1.00 12.350          C  
ATOM   2354  C   ALA A 142     -19.757 -31.521   4.455  1.00 12.630          C  
ATOM   2355  O   ALA A 142     -19.574 -30.619   5.278  1.00 12.900          O  
ATOM   2356  CB  ALA A 142     -17.415 -32.324   4.339  1.00 17.070          C  
ATOM   2357  H   ALA A 142     -18.478 -33.827   2.654  1.00 14.150          H  
ATOM   2358  HA  ALA A 142     -19.013 -33.248   5.435  1.00 14.820          H  
ATOM   2359 1HB  ALA A 142     -17.165 -31.624   5.130  1.00 20.480          H  
ATOM   2360 2HB  ALA A 142     -16.762 -33.192   4.396  1.00 20.480          H  
ATOM   2361 3HB  ALA A 142     -17.289 -31.840   3.363  1.00 20.480          H  
ATOM   2362  N   ALA A 143     -20.654 -31.433   3.483  1.00 12.750          N  
ATOM   2363  CA  ALA A 143     -21.579 -30.318   3.324  1.00 13.200          C  
ATOM   2364  C   ALA A 143     -22.553 -30.228   4.493  1.00 13.240          C  
ATOM   2365  O   ALA A 143     -23.022 -31.240   5.008  1.00 13.500          O  
ATOM   2366  CB  ALA A 143     -22.367 -30.480   2.037  1.00 18.300          C  
ATOM   2367  H   ALA A 143     -20.743 -32.205   2.821  1.00 15.300          H  
ATOM   2368  HA  ALA A 143     -20.993 -29.403   3.286  1.00 15.840          H  
ATOM   2369 1HB  ALA A 143     -23.033 -29.635   1.895  1.00 21.960          H  
ATOM   2370 2HB  ALA A 143     -21.676 -30.550   1.222  1.00 21.960          H  
ATOM   2371 3HB  ALA A 143     -22.949 -31.397   2.082  1.00 21.960          H  
ATOM   2372  N   GLY A 144     -22.959 -29.018   4.854  1.00 13.180          N  
ATOM   2373  CA  GLY A 144     -23.942 -28.880   5.923  1.00 13.390          C  
ATOM   2374  C   GLY A 144     -23.411 -29.362   7.274  1.00 13.380          C  
ATOM   2375  O   GLY A 144     -22.441 -28.812   7.788  1.00 13.680          O  
ATOM   2376  H   GLY A 144     -22.563 -28.197   4.419  1.00 15.820          H  
ATOM   2377 1HA  GLY A 144     -24.245 -27.837   6.001  1.00 16.070          H  
ATOM   2378 2HA  GLY A 144     -24.833 -29.449   5.662  1.00 16.070          H  
ATOM   2379  N   GLN A 145     -24.089 -30.346   7.871  1.00 13.170          N  
ATOM   2380  CA  GLN A 145     -23.725 -30.891   9.185  1.00 13.220          C  
ATOM   2381  C   GLN A 145     -22.270 -31.343   9.304  1.00 12.860          C  
ATOM   2382  O   GLN A 145     -21.764 -32.126   8.505  1.00 12.580          O  
ATOM   2383  CB  GLN A 145     -24.639 -32.071   9.520  1.00 18.490          C  
ATOM   2384  CG  GLN A 145     -24.399 -32.678  10.886  1.00 18.490          C  
ATOM   2385  CD  GLN A 145     -25.348 -33.788  11.192  1.00 18.490          C  
ATOM   2386  OE1 GLN A 145     -26.213 -34.137  10.385  1.00 18.490          O  
ATOM   2387  NE2 GLN A 145     -25.196 -34.359  12.372  1.00 18.490          N  
ATOM   2388  H   GLN A 145     -24.868 -30.750   7.370  1.00 15.800          H  
ATOM   2389  HA  GLN A 145     -23.881 -30.108   9.928  1.00 15.860          H  
ATOM   2390 1HB  GLN A 145     -25.678 -31.751   9.471  1.00 22.190          H  
ATOM   2391 2HB  GLN A 145     -24.501 -32.856   8.775  1.00 22.190          H  
ATOM   2392 1HG  GLN A 145     -23.388 -33.093  10.927  1.00 22.190          H  
ATOM   2393 2HG  GLN A 145     -24.514 -31.906  11.647  1.00 22.190          H  
ATOM   2394 1HE2 GLN A 145     -25.795 -35.112  12.651  1.00 22.190          H  
ATOM   2395 2HE2 GLN A 145     -24.470 -34.034  12.979  1.00 22.190          H  
ATOM   2396  N   GLU A 146     -21.622 -30.900  10.374  1.00 12.990          N  
ATOM   2397  CA  GLU A 146     -20.230 -31.223  10.650  1.00 12.810          C  
ATOM   2398  C   GLU A 146     -19.968 -32.723  10.816  1.00 12.520          C  
ATOM   2399  O   GLU A 146     -20.721 -33.436  11.485  1.00 12.600          O  
ATOM   2400  CB  GLU A 146     -19.801 -30.480  11.904  1.00 18.010          C  
ATOM   2401  CG  GLU A 146     -19.839 -28.944  11.775  1.00 18.010          C  
ATOM   2402  CD  GLU A 146     -21.212 -28.345  12.080  1.00 18.010          C  
ATOM   2403  OE1 GLU A 146     -22.131 -29.104  12.313  1.00 18.010          O  
ATOM   2404  OE2 GLU A 146     -21.344 -27.136  12.061  1.00 18.010          O  
ATOM   2405  H   GLU A 146     -22.103 -30.269  11.020  1.00 15.590          H  
ATOM   2406  HA  GLU A 146     -19.634 -30.868   9.808  1.00 15.370          H  
ATOM   2407 1HB  GLU A 146     -20.461 -30.772  12.708  1.00 21.610          H  
ATOM   2408 2HB  GLU A 146     -18.790 -30.781  12.180  1.00 21.610          H  
ATOM   2409 1HG  GLU A 146     -19.107 -28.515  12.459  1.00 21.610          H  
ATOM   2410 2HG  GLU A 146     -19.551 -28.674  10.760  1.00 21.610          H  
ATOM   2411  N   LEU A 147     -18.847 -33.178  10.254  1.00 12.330          N  
ATOM   2412  CA  LEU A 147     -18.437 -34.575  10.356  1.00 12.250          C  
ATOM   2413  C   LEU A 147     -17.653 -34.833  11.634  1.00 11.590          C  
ATOM   2414  O   LEU A 147     -17.037 -33.922  12.191  1.00 11.650          O  
ATOM   2415  CB  LEU A 147     -17.578 -34.994   9.150  1.00 17.180          C  
ATOM   2416  CG  LEU A 147     -18.229 -34.867   7.740  1.00 17.180          C  
ATOM   2417  CD1 LEU A 147     -17.207 -35.286   6.685  1.00 17.180          C  
ATOM   2418  CD2 LEU A 147     -19.484 -35.726   7.628  1.00 17.180          C  
ATOM   2419  H   LEU A 147     -18.278 -32.533   9.729  1.00 14.800          H  
ATOM   2420  HA  LEU A 147     -19.328 -35.195  10.398  1.00 14.700          H  
ATOM   2421 1HB  LEU A 147     -16.675 -34.387   9.153  1.00 20.620          H  
ATOM   2422 2HB  LEU A 147     -17.279 -36.034   9.288  1.00 20.620          H  
ATOM   2423  HG  LEU A 147     -18.498 -33.829   7.568  1.00 20.620          H  
ATOM   2424 1HD1 LEU A 147     -17.637 -35.189   5.692  1.00 20.620          H  
ATOM   2425 2HD1 LEU A 147     -16.324 -34.652   6.759  1.00 20.620          H  
ATOM   2426 3HD1 LEU A 147     -16.923 -36.322   6.847  1.00 20.620          H  
ATOM   2427 1HD2 LEU A 147     -19.912 -35.606   6.633  1.00 20.620          H  
ATOM   2428 2HD2 LEU A 147     -19.236 -36.771   7.791  1.00 20.620          H  
ATOM   2429 3HD2 LEU A 147     -20.223 -35.409   8.360  1.00 20.620          H  
ATOM   2430  N   LYS A 148     -17.659 -36.095  12.053  1.00 11.130          N  
ATOM   2431  CA  LYS A 148     -16.961 -36.585  13.237  1.00 10.570          C  
ATOM   2432  C   LYS A 148     -15.442 -36.557  13.032  1.00 10.050          C  
ATOM   2433  O   LYS A 148     -14.992 -36.633  11.890  1.00  9.870          O  
ATOM   2434  CB  LYS A 148     -17.402 -38.032  13.509  1.00 15.020          C  
ATOM   2435  CG  LYS A 148     -18.891 -38.239  13.781  1.00 15.020          C  
ATOM   2436  CD  LYS A 148     -19.319 -37.659  15.116  1.00 15.020          C  
ATOM   2437  CE  LYS A 148     -20.767 -38.017  15.436  1.00 15.020          C  
ATOM   2438  NZ  LYS A 148     -21.182 -37.481  16.758  1.00 15.020          N  
ATOM   2439  H   LYS A 148     -18.192 -36.757  11.510  1.00 13.360          H  
ATOM   2440  HA  LYS A 148     -17.233 -35.923  14.057  1.00 12.680          H  
ATOM   2441 1HB  LYS A 148     -17.147 -38.642  12.644  1.00 18.030          H  
ATOM   2442 2HB  LYS A 148     -16.853 -38.440  14.353  1.00 18.030          H  
ATOM   2443 1HG  LYS A 148     -19.477 -37.767  12.992  1.00 18.030          H  
ATOM   2444 2HG  LYS A 148     -19.108 -39.307  13.777  1.00 18.030          H  
ATOM   2445 1HD  LYS A 148     -18.679 -38.040  15.919  1.00 18.030          H  
ATOM   2446 2HD  LYS A 148     -19.238 -36.569  15.107  1.00 18.030          H  
ATOM   2447 1HE  LYS A 148     -21.420 -37.608  14.668  1.00 18.030          H  
ATOM   2448 2HE  LYS A 148     -20.871 -39.101  15.450  1.00 18.030          H  
ATOM   2449 1HZ  LYS A 148     -22.127 -37.728  16.966  1.00 18.030          H  
ATOM   2450 2HZ  LYS A 148     -20.562 -37.837  17.494  1.00 18.030          H  
ATOM   2451 3HZ  LYS A 148     -21.084 -36.462  16.809  1.00 18.030          H  
ATOM   2452  N   ILE A 149     -14.627 -36.455  14.107  1.00  9.990          N  
ATOM   2453  CA  ILE A 149     -15.017 -36.434  15.528  1.00  9.550          C  
ATOM   2454  C   ILE A 149     -14.901 -35.106  16.305  1.00  9.520          C  
ATOM   2455  O   ILE A 149     -15.772 -34.878  17.139  1.00  9.840          O  
ATOM   2456  CB  ILE A 149     -14.326 -37.571  16.335  1.00 13.550          C  
ATOM   2457  CG1 ILE A 149     -15.075 -37.722  17.705  1.00 13.550          C  
ATOM   2458  CG2 ILE A 149     -12.821 -37.347  16.534  1.00 13.550          C  
ATOM   2459  CD1 ILE A 149     -14.735 -38.973  18.489  1.00 13.550          C  
ATOM   2460  H   ILE A 149     -13.644 -36.436  13.891  1.00 11.990          H  
ATOM   2461  HA  ILE A 149     -16.062 -36.698  15.599  1.00 11.460          H  
ATOM   2462  HB  ILE A 149     -14.464 -38.510  15.796  1.00 16.260          H  
ATOM   2463 1HG1 ILE A 149     -14.843 -36.877  18.332  1.00 16.260          H  
ATOM   2464 2HG1 ILE A 149     -16.155 -37.724  17.519  1.00 16.260          H  
ATOM   2465 1HG2 ILE A 149     -12.391 -38.174  17.080  1.00 16.260          H  
ATOM   2466 2HG2 ILE A 149     -12.340 -37.294  15.569  1.00 16.260          H  
ATOM   2467 3HG2 ILE A 149     -12.637 -36.436  17.085  1.00 16.260          H  
ATOM   2468 1HD1 ILE A 149     -15.312 -38.981  19.417  1.00 16.260          H  
ATOM   2469 2HD1 ILE A 149     -14.992 -39.850  17.895  1.00 16.260          H  
ATOM   2470 3HD1 ILE A 149     -13.681 -38.997  18.732  1.00 16.260          H  
ATOM   2471  N   PRO A 150     -13.883 -34.217  16.118  1.00  9.390          N  
ATOM   2472  CA  PRO A 150     -13.628 -33.038  16.960  1.00  9.500          C  
ATOM   2473  C   PRO A 150     -14.894 -32.250  17.307  1.00  9.260          C  
ATOM   2474  O   PRO A 150     -15.117 -31.862  18.450  1.00  9.270          O  
ATOM   2475  CB  PRO A 150     -12.685 -32.217  16.079  1.00 14.250          C  
ATOM   2476  CG  PRO A 150     -11.957 -33.234  15.251  1.00 14.250          C  
ATOM   2477  CD  PRO A 150     -12.991 -34.277  14.923  1.00 14.250          C  
ATOM   2478  HA  PRO A 150     -13.098 -33.353  17.877  1.00 11.400          H  
ATOM   2479 1HB  PRO A 150     -13.262 -31.492  15.476  1.00 17.100          H  
ATOM   2480 2HB  PRO A 150     -12.003 -31.639  16.692  1.00 17.100          H  
ATOM   2481 1HG  PRO A 150     -11.531 -32.762  14.352  1.00 17.100          H  
ATOM   2482 2HG  PRO A 150     -11.107 -33.648  15.820  1.00 17.100          H  
ATOM   2483 1HD  PRO A 150     -13.536 -34.000  13.999  1.00 17.100          H  
ATOM   2484 2HD  PRO A 150     -12.465 -35.208  14.834  1.00 17.100          H  
ATOM   2485  N   TYR A 151     -15.788 -32.132  16.323  1.00  9.200          N  
ATOM   2486  CA  TYR A 151     -17.081 -31.478  16.466  1.00  9.120          C  
ATOM   2487  C   TYR A 151     -17.825 -31.813  17.762  1.00  8.630          C  
ATOM   2488  O   TYR A 151     -18.481 -30.944  18.338  1.00  8.570          O  
ATOM   2489  CB  TYR A 151     -17.960 -31.802  15.264  1.00 12.800          C  
ATOM   2490  CG  TYR A 151     -19.349 -31.278  15.402  1.00 12.800          C  
ATOM   2491  CD1 TYR A 151     -19.606 -29.926  15.263  1.00 12.800          C  
ATOM   2492  CD2 TYR A 151     -20.383 -32.160  15.651  1.00 12.800          C  
ATOM   2493  CE1 TYR A 151     -20.896 -29.461  15.379  1.00 12.800          C  
ATOM   2494  CE2 TYR A 151     -21.669 -31.695  15.764  1.00 12.800          C  
ATOM   2495  CZ  TYR A 151     -21.930 -30.353  15.627  1.00 12.800          C  
ATOM   2496  OH  TYR A 151     -23.221 -29.891  15.737  1.00 12.800          O  
ATOM   2497  H   TYR A 151     -15.553 -32.482  15.408  1.00 11.040          H  
ATOM   2498  HA  TYR A 151     -16.904 -30.403  16.472  1.00 10.940          H  
ATOM   2499 1HB  TYR A 151     -17.520 -31.381  14.359  1.00 15.360          H  
ATOM   2500 2HB  TYR A 151     -18.012 -32.883  15.128  1.00 15.360          H  
ATOM   2501  HD1 TYR A 151     -18.794 -29.231  15.061  1.00 15.360          H  
ATOM   2502  HD2 TYR A 151     -20.177 -33.228  15.758  1.00 15.360          H  
ATOM   2503  HE1 TYR A 151     -21.103 -28.397  15.267  1.00 15.360          H  
ATOM   2504  HE2 TYR A 151     -22.482 -32.392  15.958  1.00 15.360          H  
ATOM   2505  HH  TYR A 151     -23.238 -28.947  15.548  1.00 15.360          H  
ATOM   2506  N   ASP A 152     -17.791 -33.084  18.186  1.00  8.310          N  
ATOM   2507  CA  ASP A 152     -18.532 -33.524  19.367  1.00  7.990          C  
ATOM   2508  C   ASP A 152     -18.150 -32.857  20.692  1.00  7.680          C  
ATOM   2509  O   ASP A 152     -18.932 -32.910  21.646  1.00  7.600          O  
ATOM   2510  CB  ASP A 152     -18.469 -35.046  19.553  1.00 11.310          C  
ATOM   2511  CG  ASP A 152     -19.377 -35.849  18.588  1.00 11.310          C  
ATOM   2512  OD1 ASP A 152     -20.215 -35.281  17.903  1.00 11.310          O  
ATOM   2513  OD2 ASP A 152     -19.289 -37.065  18.573  1.00 11.310          O  
ATOM   2514  H   ASP A 152     -17.214 -33.766  17.690  1.00  9.970          H  
ATOM   2515  HA  ASP A 152     -19.577 -33.278  19.186  1.00  9.590          H  
ATOM   2516 1HB  ASP A 152     -17.433 -35.372  19.402  1.00 13.580          H  
ATOM   2517 2HB  ASP A 152     -18.739 -35.294  20.577  1.00 13.580          H  
ATOM   2518  N   TRP A 153     -16.954 -32.280  20.817  1.00  7.660          N  
ATOM   2519  CA  TRP A 153     -16.650 -31.651  22.098  1.00  7.500          C  
ATOM   2520  C   TRP A 153     -17.175 -30.229  22.087  1.00  7.530          C  
ATOM   2521  O   TRP A 153     -16.731 -29.381  21.307  1.00  7.450          O  
ATOM   2522  CB  TRP A 153     -15.149 -31.652  22.428  1.00 10.560          C  
ATOM   2523  CG  TRP A 153     -14.580 -32.995  22.822  1.00 10.560          C  
ATOM   2524  CD1 TRP A 153     -14.463 -33.466  24.091  1.00 10.560          C  
ATOM   2525  CD2 TRP A 153     -14.033 -34.025  21.967  1.00 10.560          C  
ATOM   2526  NE1 TRP A 153     -13.895 -34.719  24.084  1.00 10.560          N  
ATOM   2527  CE2 TRP A 153     -13.625 -35.073  22.796  1.00 10.560          C  
ATOM   2528  CE3 TRP A 153     -13.858 -34.141  20.603  1.00 10.560          C  
ATOM   2529  CZ2 TRP A 153     -13.058 -36.230  22.289  1.00 10.560          C  
ATOM   2530  CZ3 TRP A 153     -13.290 -35.289  20.089  1.00 10.560          C  
ATOM   2531  CH2 TRP A 153     -12.900 -36.311  20.905  1.00 10.560          C  
ATOM   2532  H   TRP A 153     -16.310 -32.228  20.022  1.00  9.190          H  
ATOM   2533  HA  TRP A 153     -17.160 -32.197  22.890  1.00  9.000          H  
ATOM   2534 1HB  TRP A 153     -14.603 -31.310  21.552  1.00 12.680          H  
ATOM   2535 2HB  TRP A 153     -14.953 -30.945  23.229  1.00 12.680          H  
ATOM   2536  HD1 TRP A 153     -14.783 -32.932  24.972  1.00 12.680          H  
ATOM   2537  HE1 TRP A 153     -13.701 -35.296  24.891  1.00 12.680          H  
ATOM   2538  HE3 TRP A 153     -14.164 -33.343  19.960  1.00 12.680          H  
ATOM   2539  HZ2 TRP A 153     -12.740 -37.050  22.935  1.00 12.680          H  
ATOM   2540  HZ3 TRP A 153     -13.164 -35.360  19.021  1.00 12.680          H  
ATOM   2541  HH2 TRP A 153     -12.458 -37.204  20.465  1.00 12.680          H  
ATOM   2542  N   THR A 154     -18.117 -29.962  22.982  1.00  7.690          N  
ATOM   2543  CA  THR A 154     -18.738 -28.662  23.052  1.00  7.760          C  
ATOM   2544  C   THR A 154     -18.037 -27.843  24.107  1.00  7.630          C  
ATOM   2545  O   THR A 154     -18.204 -28.059  25.310  1.00  7.800          O  
ATOM   2546  CB  THR A 154     -20.244 -28.813  23.316  1.00 10.840          C  
ATOM   2547  OG1 THR A 154     -20.457 -29.622  24.474  1.00 10.840          O  
ATOM   2548  CG2 THR A 154     -20.901 -29.465  22.127  1.00 10.840          C  
ATOM   2549  H   THR A 154     -18.448 -30.695  23.597  1.00  9.230          H  
ATOM   2550  HA  THR A 154     -18.612 -28.161  22.093  1.00  9.310          H  
ATOM   2551  HB  THR A 154     -20.666 -27.849  23.485  1.00 13.000          H  
ATOM   2552  HG1 THR A 154     -21.399 -29.650  24.671  1.00 13.000          H  
ATOM   2553 1HG2 THR A 154     -21.968 -29.567  22.316  1.00 13.000          H  
ATOM   2554 2HG2 THR A 154     -20.743 -28.850  21.243  1.00 13.000          H  
ATOM   2555 3HG2 THR A 154     -20.464 -30.452  21.963  1.00 13.000          H  
ATOM   2556  N   ILE A 155     -17.356 -26.814  23.634  1.00  7.330          N  
ATOM   2557  CA  ILE A 155     -16.499 -25.984  24.451  1.00  7.180          C  
ATOM   2558  C   ILE A 155     -17.198 -25.320  25.635  1.00  7.210          C  
ATOM   2559  O   ILE A 155     -16.575 -25.111  26.676  1.00  7.170          O  
ATOM   2560  CB  ILE A 155     -15.825 -24.932  23.530  1.00 10.110          C  
ATOM   2561  CG1 ILE A 155     -14.693 -24.226  24.230  1.00 10.110          C  
ATOM   2562  CG2 ILE A 155     -16.840 -23.896  23.010  1.00 10.110          C  
ATOM   2563  CD1 ILE A 155     -13.506 -25.066  24.580  1.00 10.110          C  
ATOM   2564  H   ILE A 155     -17.342 -26.697  22.631  1.00  8.800          H  
ATOM   2565  HA  ILE A 155     -15.734 -26.638  24.852  1.00  8.620          H  
ATOM   2566  HB  ILE A 155     -15.398 -25.450  22.676  1.00 12.130          H  
ATOM   2567 1HG1 ILE A 155     -14.369 -23.409  23.604  1.00 12.130          H  
ATOM   2568 2HG1 ILE A 155     -15.058 -23.835  25.121  1.00 12.130          H  
ATOM   2569 1HG2 ILE A 155     -16.327 -23.203  22.342  1.00 12.130          H  
ATOM   2570 2HG2 ILE A 155     -17.635 -24.398  22.463  1.00 12.130          H  
ATOM   2571 3HG2 ILE A 155     -17.265 -23.335  23.826  1.00 12.130          H  
ATOM   2572 1HD1 ILE A 155     -12.785 -24.426  25.078  1.00 12.130          H  
ATOM   2573 2HD1 ILE A 155     -13.780 -25.861  25.239  1.00 12.130          H  
ATOM   2574 3HD1 ILE A 155     -13.067 -25.483  23.679  1.00 12.130          H  
ATOM   2575  N   TYR A 156     -18.480 -24.989  25.498  1.00  7.300          N  
ATOM   2576  CA  TYR A 156     -19.196 -24.384  26.604  1.00  7.360          C  
ATOM   2577  C   TYR A 156     -19.553 -25.382  27.690  1.00  7.580          C  
ATOM   2578  O   TYR A 156     -19.730 -25.006  28.847  1.00  7.570          O  
ATOM   2579  CB  TYR A 156     -20.475 -23.741  26.111  1.00 10.280          C  
ATOM   2580  CG  TYR A 156     -21.419 -24.718  25.402  1.00 10.280          C  
ATOM   2581  CD1 TYR A 156     -22.290 -25.539  26.117  1.00 10.280          C  
ATOM   2582  CD2 TYR A 156     -21.410 -24.775  24.023  1.00 10.280          C  
ATOM   2583  CE1 TYR A 156     -23.118 -26.413  25.455  1.00 10.280          C  
ATOM   2584  CE2 TYR A 156     -22.252 -25.637  23.364  1.00 10.280          C  
ATOM   2585  CZ  TYR A 156     -23.103 -26.457  24.075  1.00 10.280          C  
ATOM   2586  OH  TYR A 156     -23.936 -27.330  23.407  1.00 10.280          O  
ATOM   2587  H   TYR A 156     -18.958 -25.151  24.623  1.00  8.760          H  
ATOM   2588  HA  TYR A 156     -18.563 -23.620  27.050  1.00  8.830          H  
ATOM   2589 1HB  TYR A 156     -20.990 -23.338  26.975  1.00 12.340          H  
ATOM   2590 2HB  TYR A 156     -20.250 -22.918  25.435  1.00 12.340          H  
ATOM   2591  HD1 TYR A 156     -22.317 -25.499  27.206  1.00 12.340          H  
ATOM   2592  HD2 TYR A 156     -20.739 -24.131  23.452  1.00 12.340          H  
ATOM   2593  HE1 TYR A 156     -23.793 -27.057  26.019  1.00 12.340          H  
ATOM   2594  HE2 TYR A 156     -22.245 -25.678  22.274  1.00 12.340          H  
ATOM   2595  HH  TYR A 156     -23.765 -27.278  22.462  1.00 12.340          H  
ATOM   2596  N   HIS A 157     -19.655 -26.659  27.338  1.00  7.790          N  
ATOM   2597  CA  HIS A 157     -20.019 -27.679  28.294  1.00  8.030          C  
ATOM   2598  C   HIS A 157     -18.823 -27.881  29.168  1.00  7.910          C  
ATOM   2599  O   HIS A 157     -18.910 -27.903  30.400  1.00  7.980          O  
ATOM   2600  CB  HIS A 157     -20.432 -28.965  27.584  1.00 11.150          C  
ATOM   2601  CG  HIS A 157     -20.840 -30.065  28.479  1.00 11.150          C  
ATOM   2602  ND1 HIS A 157     -21.972 -30.013  29.259  1.00 11.150          N  
ATOM   2603  CD2 HIS A 157     -20.279 -31.271  28.700  1.00 11.150          C  
ATOM   2604  CE1 HIS A 157     -22.085 -31.141  29.936  1.00 11.150          C  
ATOM   2605  NE2 HIS A 157     -21.072 -31.934  29.610  1.00 11.150          N  
ATOM   2606  H   HIS A 157     -19.453 -26.958  26.384  1.00  9.350          H  
ATOM   2607  HA  HIS A 157     -20.847 -27.342  28.915  1.00  9.640          H  
ATOM   2608 1HB  HIS A 157     -21.253 -28.751  26.904  1.00 13.380          H  
ATOM   2609 2HB  HIS A 157     -19.602 -29.325  26.982  1.00 13.380          H  
ATOM   2610  HD1 HIS A 157     -22.708 -29.341  29.181  1.00 13.380          H  
ATOM   2611  HD2 HIS A 157     -19.388 -31.750  28.298  1.00 13.380          H  
ATOM   2612  HE1 HIS A 157     -22.920 -31.293  30.618  1.00 13.380          H  
ATOM   2613  N   LEU A 158     -17.694 -28.026  28.492  1.00  7.740          N  
ATOM   2614  CA  LEU A 158     -16.412 -28.273  29.098  1.00  7.620          C  
ATOM   2615  C   LEU A 158     -15.994 -27.114  29.998  1.00  7.410          C  
ATOM   2616  O   LEU A 158     -15.720 -27.315  31.183  1.00  7.440          O  
ATOM   2617  CB  LEU A 158     -15.401 -28.470  27.975  1.00 10.720          C  
ATOM   2618  CG  LEU A 158     -15.206 -29.898  27.424  1.00 10.720          C  
ATOM   2619  CD1 LEU A 158     -16.512 -30.527  26.973  1.00 10.720          C  
ATOM   2620  CD2 LEU A 158     -14.293 -29.809  26.233  1.00 10.720          C  
ATOM   2621  H   LEU A 158     -17.761 -27.986  27.470  1.00  9.290          H  
ATOM   2622  HA  LEU A 158     -16.474 -29.173  29.703  1.00  9.140          H  
ATOM   2623 1HB  LEU A 158     -15.682 -27.826  27.146  1.00 12.860          H  
ATOM   2624 2HB  LEU A 158     -14.447 -28.148  28.347  1.00 12.860          H  
ATOM   2625  HG  LEU A 158     -14.791 -30.515  28.193  1.00 12.860          H  
ATOM   2626 1HD1 LEU A 158     -16.316 -31.527  26.588  1.00 12.860          H  
ATOM   2627 2HD1 LEU A 158     -17.201 -30.605  27.807  1.00 12.860          H  
ATOM   2628 3HD1 LEU A 158     -16.956 -29.931  26.192  1.00 12.860          H  
ATOM   2629 1HD2 LEU A 158     -14.129 -30.793  25.824  1.00 12.860          H  
ATOM   2630 2HD2 LEU A 158     -14.771 -29.185  25.488  1.00 12.860          H  
ATOM   2631 3HD2 LEU A 158     -13.343 -29.377  26.527  1.00 12.860          H  
ATOM   2632  N   ARG A 159     -15.950 -25.890  29.451  1.00  7.220          N  
ATOM   2633  CA  ARG A 159     -15.534 -24.739  30.250  1.00  7.050          C  
ATOM   2634  C   ARG A 159     -16.492 -24.446  31.412  1.00  7.290          C  
ATOM   2635  O   ARG A 159     -16.066 -23.975  32.469  1.00  7.270          O  
ATOM   2636  CB  ARG A 159     -15.418 -23.502  29.385  1.00  9.940          C  
ATOM   2637  CG  ARG A 159     -14.273 -23.514  28.368  1.00  9.940          C  
ATOM   2638  CD  ARG A 159     -14.228 -22.251  27.588  1.00  9.940          C  
ATOM   2639  NE  ARG A 159     -15.462 -22.053  26.817  1.00  9.940          N  
ATOM   2640  CZ  ARG A 159     -15.747 -20.984  26.034  1.00  9.940          C  
ATOM   2641  NH1 ARG A 159     -14.888 -19.992  25.910  1.00  9.940          N  
ATOM   2642  NH2 ARG A 159     -16.903 -20.937  25.383  1.00  9.940          N  
ATOM   2643  H   ARG A 159     -16.188 -25.751  28.464  1.00  8.660          H  
ATOM   2644  HA  ARG A 159     -14.549 -24.956  30.663  1.00  8.460          H  
ATOM   2645 1HB  ARG A 159     -16.345 -23.380  28.834  1.00 11.930          H  
ATOM   2646 2HB  ARG A 159     -15.297 -22.621  30.018  1.00 11.930          H  
ATOM   2647 1HG  ARG A 159     -13.326 -23.622  28.891  1.00 11.930          H  
ATOM   2648 2HG  ARG A 159     -14.397 -24.342  27.679  1.00 11.930          H  
ATOM   2649 1HD  ARG A 159     -14.100 -21.422  28.249  1.00 11.930          H  
ATOM   2650 2HD  ARG A 159     -13.391 -22.296  26.892  1.00 11.930          H  
ATOM   2651  HE  ARG A 159     -16.153 -22.797  26.864  1.00 11.930          H  
ATOM   2652 1HH1 ARG A 159     -14.002 -20.017  26.407  1.00 11.930          H  
ATOM   2653 2HH1 ARG A 159     -15.105 -19.213  25.307  1.00 11.930          H  
ATOM   2654 1HH2 ARG A 159     -17.570 -21.689  25.481  1.00 11.930          H  
ATOM   2655 2HH2 ARG A 159     -17.123 -20.146  24.798  1.00 11.930          H  
ATOM   2656  N   LYS A 160     -17.795 -24.713  31.242  1.00  7.560          N  
ATOM   2657  CA  LYS A 160     -18.732 -24.470  32.329  1.00  7.840          C  
ATOM   2658  C   LYS A 160     -18.566 -25.495  33.443  1.00  7.990          C  
ATOM   2659  O   LYS A 160     -18.364 -25.140  34.605  1.00  8.060          O  
ATOM   2660  CB  LYS A 160     -20.191 -24.501  31.832  1.00 10.860          C  
ATOM   2661  CG  LYS A 160     -21.259 -24.263  32.942  1.00 10.860          C  
ATOM   2662  CD  LYS A 160     -22.712 -24.261  32.396  1.00 10.860          C  
ATOM   2663  CE  LYS A 160     -23.726 -24.041  33.543  1.00 10.860          C  
ATOM   2664  NZ  LYS A 160     -25.169 -24.156  33.091  1.00 10.860          N  
ATOM   2665  H   LYS A 160     -18.167 -25.052  30.351  1.00  9.070          H  
ATOM   2666  HA  LYS A 160     -18.530 -23.488  32.749  1.00  9.410          H  
ATOM   2667 1HB  LYS A 160     -20.327 -23.736  31.066  1.00 13.040          H  
ATOM   2668 2HB  LYS A 160     -20.392 -25.470  31.366  1.00 13.040          H  
ATOM   2669 1HG  LYS A 160     -21.182 -25.057  33.684  1.00 13.040          H  
ATOM   2670 2HG  LYS A 160     -21.063 -23.327  33.440  1.00 13.040          H  
ATOM   2671 1HD  LYS A 160     -22.825 -23.455  31.664  1.00 13.040          H  
ATOM   2672 2HD  LYS A 160     -22.921 -25.209  31.901  1.00 13.040          H  
ATOM   2673 1HE  LYS A 160     -23.541 -24.778  34.321  1.00 13.040          H  
ATOM   2674 2HE  LYS A 160     -23.568 -23.045  33.956  1.00 13.040          H  
ATOM   2675 1HZ  LYS A 160     -25.781 -24.001  33.878  1.00 13.040          H  
ATOM   2676 2HZ  LYS A 160     -25.408 -23.465  32.355  1.00 13.040          H  
ATOM   2677 3HZ  LYS A 160     -25.336 -25.076  32.721  1.00 13.040          H  
ATOM   2678  N   LYS A 161     -18.628 -26.794  33.127  1.00  8.070          N  
ATOM   2679  CA  LYS A 161     -18.541 -27.754  34.215  1.00  8.250          C  
ATOM   2680  C   LYS A 161     -17.182 -27.686  34.912  1.00  8.070          C  
ATOM   2681  O   LYS A 161     -17.125 -27.875  36.132  1.00  8.220          O  
ATOM   2682  CB  LYS A 161     -18.890 -29.180  33.739  1.00 11.480          C  
ATOM   2683  CG  LYS A 161     -17.900 -29.869  32.824  1.00 11.480          C  
ATOM   2684  CD  LYS A 161     -18.434 -31.241  32.334  1.00 11.480          C  
ATOM   2685  CE  LYS A 161     -17.465 -31.897  31.337  1.00 11.480          C  
ATOM   2686  NZ  LYS A 161     -17.916 -33.241  30.880  1.00 11.480          N  
ATOM   2687  H   LYS A 161     -18.773 -27.106  32.162  1.00  9.680          H  
ATOM   2688  HA  LYS A 161     -19.292 -27.484  34.957  1.00  9.900          H  
ATOM   2689 1HB  LYS A 161     -19.043 -29.820  34.599  1.00 13.770          H  
ATOM   2690 2HB  LYS A 161     -19.833 -29.140  33.195  1.00 13.770          H  
ATOM   2691 1HG  LYS A 161     -17.618 -29.238  31.991  1.00 13.770          H  
ATOM   2692 2HG  LYS A 161     -17.023 -30.070  33.415  1.00 13.770          H  
ATOM   2693 1HD  LYS A 161     -18.571 -31.903  33.189  1.00 13.770          H  
ATOM   2694 2HD  LYS A 161     -19.398 -31.096  31.845  1.00 13.770          H  
ATOM   2695 1HE  LYS A 161     -17.385 -31.251  30.467  1.00 13.770          H  
ATOM   2696 2HE  LYS A 161     -16.490 -32.002  31.788  1.00 13.770          H  
ATOM   2697 1HZ  LYS A 161     -17.212 -33.592  30.195  1.00 13.770          H  
ATOM   2698 2HZ  LYS A 161     -17.974 -33.870  31.665  1.00 13.770          H  
ATOM   2699 3HZ  LYS A 161     -18.824 -33.175  30.431  1.00 13.770          H  
ATOM   2700  N   ALA A 162     -16.129 -27.247  34.191  1.00  7.750          N  
ATOM   2701  CA  ALA A 162     -14.753 -27.158  34.684  1.00  7.550          C  
ATOM   2702  C   ALA A 162     -14.588 -26.295  35.916  1.00  7.560          C  
ATOM   2703  O   ALA A 162     -13.569 -26.400  36.610  1.00  7.470          O  
ATOM   2704  CB  ALA A 162     -13.849 -26.591  33.610  1.00 10.650          C  
ATOM   2705  H   ALA A 162     -16.245 -27.081  33.184  1.00  9.300          H  
ATOM   2706  HA  ALA A 162     -14.429 -28.166  34.941  1.00  9.060          H  
ATOM   2707 1HB  ALA A 162     -12.847 -26.577  33.987  1.00 12.780          H  
ATOM   2708 2HB  ALA A 162     -13.889 -27.194  32.725  1.00 12.780          H  
ATOM   2709 3HB  ALA A 162     -14.171 -25.581  33.369  1.00 12.780          H  
ATOM   2710  N   ILE A 163     -15.524 -25.390  36.176  1.00  7.690          N  
ATOM   2711  CA  ILE A 163     -15.380 -24.557  37.353  1.00  7.770          C  
ATOM   2712  C   ILE A 163     -15.459 -25.404  38.647  1.00  8.020          C  
ATOM   2713  O   ILE A 163     -14.935 -24.989  39.678  1.00  8.020          O  
ATOM   2714  CB  ILE A 163     -16.420 -23.403  37.364  1.00 10.850          C  
ATOM   2715  CG1 ILE A 163     -16.027 -22.274  38.389  1.00 10.850          C  
ATOM   2716  CG2 ILE A 163     -17.818 -23.922  37.708  1.00 10.850          C  
ATOM   2717  CD1 ILE A 163     -14.738 -21.488  38.066  1.00 10.850          C  
ATOM   2718  H   ILE A 163     -16.356 -25.325  35.577  1.00  9.230          H  
ATOM   2719  HA  ILE A 163     -14.390 -24.117  37.316  1.00  9.320          H  
ATOM   2720  HB  ILE A 163     -16.451 -22.957  36.371  1.00 13.020          H  
ATOM   2721 1HG1 ILE A 163     -16.841 -21.566  38.425  1.00 13.020          H  
ATOM   2722 2HG1 ILE A 163     -15.910 -22.715  39.376  1.00 13.020          H  
ATOM   2723 1HG2 ILE A 163     -18.525 -23.097  37.672  1.00 13.020          H  
ATOM   2724 2HG2 ILE A 163     -18.115 -24.680  36.993  1.00 13.020          H  
ATOM   2725 3HG2 ILE A 163     -17.829 -24.349  38.705  1.00 13.020          H  
ATOM   2726 1HD1 ILE A 163     -14.580 -20.726  38.830  1.00 13.020          H  
ATOM   2727 2HD1 ILE A 163     -13.874 -22.136  38.046  1.00 13.020          H  
ATOM   2728 3HD1 ILE A 163     -14.836 -21.002  37.103  1.00 13.020          H  
ATOM   2729  N   SER A 164     -16.194 -26.537  38.634  1.00  8.280          N  
ATOM   2730  CA  SER A 164     -16.296 -27.379  39.830  1.00  8.550          C  
ATOM   2731  C   SER A 164     -16.101 -28.889  39.591  1.00  8.670          C  
ATOM   2732  O   SER A 164     -15.882 -29.644  40.544  1.00  8.880          O  
ATOM   2733  CB  SER A 164     -17.649 -27.166  40.487  1.00 11.860          C  
ATOM   2734  OG  SER A 164     -18.710 -27.632  39.673  1.00 11.860          O  
ATOM   2735  H   SER A 164     -16.670 -26.833  37.788  1.00  9.940          H  
ATOM   2736  HA  SER A 164     -15.523 -27.060  40.520  1.00 10.260          H  
ATOM   2737 1HB  SER A 164     -17.673 -27.676  41.447  1.00 14.230          H  
ATOM   2738 2HB  SER A 164     -17.780 -26.102  40.680  1.00 14.230          H  
ATOM   2739  HG  SER A 164     -19.507 -27.236  40.038  1.00 14.230          H  
ATOM   2740  N   GLN A 165     -16.192 -29.337  38.339  1.00  8.550          N  
ATOM   2741  CA  GLN A 165     -16.113 -30.757  37.996  1.00  8.690          C  
ATOM   2742  C   GLN A 165     -14.756 -31.079  37.430  1.00  8.480          C  
ATOM   2743  O   GLN A 165     -14.052 -30.171  37.003  1.00  8.220          O  
ATOM   2744  CB  GLN A 165     -17.192 -31.131  36.982  1.00 12.110          C  
ATOM   2745  CG  GLN A 165     -18.581 -30.819  37.459  1.00 12.110          C  
ATOM   2746  CD  GLN A 165     -18.907 -31.560  38.704  1.00 12.110          C  
ATOM   2747  OE1 GLN A 165     -18.857 -32.794  38.737  1.00 12.110          O  
ATOM   2748  NE2 GLN A 165     -19.223 -30.821  39.755  1.00 12.110          N  
ATOM   2749  H   GLN A 165     -16.361 -28.677  37.584  1.00 10.260          H  
ATOM   2750  HA  GLN A 165     -16.248 -31.349  38.901  1.00 10.430          H  
ATOM   2751 1HB  GLN A 165     -17.019 -30.587  36.057  1.00 14.530          H  
ATOM   2752 2HB  GLN A 165     -17.131 -32.194  36.752  1.00 14.530          H  
ATOM   2753 1HG  GLN A 165     -18.659 -29.747  37.657  1.00 14.530          H  
ATOM   2754 2HG  GLN A 165     -19.295 -31.112  36.693  1.00 14.530          H  
ATOM   2755 1HE2 GLN A 165     -19.441 -31.254  40.630  1.00 14.530          H  
ATOM   2756 2HE2 GLN A 165     -19.228 -29.808  39.673  1.00 14.530          H  
ATOM   2757  N   LYS A 166     -14.372 -32.349  37.436  1.00  8.610          N  
ATOM   2758  CA  LYS A 166     -13.110 -32.692  36.801  1.00  8.450          C  
ATOM   2759  C   LYS A 166     -13.320 -32.781  35.297  1.00  8.350          C  
ATOM   2760  O   LYS A 166     -14.370 -33.233  34.836  1.00  8.540          O  
ATOM   2761  CB  LYS A 166     -12.554 -34.016  37.327  1.00 11.890          C  
ATOM   2762  CG  LYS A 166     -13.321 -35.266  36.911  1.00 11.890          C  
ATOM   2763  CD  LYS A 166     -12.687 -36.522  37.522  1.00 11.890          C  
ATOM   2764  CE  LYS A 166     -13.403 -37.804  37.075  1.00 11.890          C  
ATOM   2765  NZ  LYS A 166     -13.259 -38.049  35.599  1.00 11.890          N  
ATOM   2766  H   LYS A 166     -14.963 -33.058  37.844  1.00 10.330          H  
ATOM   2767  HA  LYS A 166     -12.383 -31.903  36.995  1.00 10.140          H  
ATOM   2768 1HB  LYS A 166     -11.517 -34.126  37.005  1.00 14.270          H  
ATOM   2769 2HB  LYS A 166     -12.556 -33.994  38.401  1.00 14.270          H  
ATOM   2770 1HG  LYS A 166     -14.359 -35.185  37.231  1.00 14.270          H  
ATOM   2771 2HG  LYS A 166     -13.300 -35.359  35.826  1.00 14.270          H  
ATOM   2772 1HD  LYS A 166     -11.641 -36.578  37.215  1.00 14.270          H  
ATOM   2773 2HD  LYS A 166     -12.724 -36.455  38.611  1.00 14.270          H  
ATOM   2774 1HE  LYS A 166     -12.981 -38.649  37.615  1.00 14.270          H  
ATOM   2775 2HE  LYS A 166     -14.462 -37.723  37.316  1.00 14.270          H  
ATOM   2776 1HZ  LYS A 166     -13.733 -38.896  35.321  1.00 14.270          H  
ATOM   2777 2HZ  LYS A 166     -13.658 -37.277  35.075  1.00 14.270          H  
ATOM   2778 3HZ  LYS A 166     -12.284 -38.138  35.337  1.00 14.270          H  
ATOM   2779  N   ILE A 167     -12.280 -32.449  34.555  1.00  8.090          N  
ATOM   2780  CA  ILE A 167     -12.248 -32.523  33.095  1.00  7.970          C  
ATOM   2781  C   ILE A 167     -11.299 -33.634  32.597  1.00  8.000          C  
ATOM   2782  O   ILE A 167     -10.190 -33.807  33.114  1.00  7.920          O  
ATOM   2783  CB  ILE A 167     -11.888 -31.124  32.545  1.00 11.210          C  
ATOM   2784  CG1 ILE A 167     -12.885 -30.057  33.045  1.00 11.210          C  
ATOM   2785  CG2 ILE A 167     -11.871 -31.101  31.093  1.00 11.210          C  
ATOM   2786  CD1 ILE A 167     -14.335 -30.227  32.629  1.00 11.210          C  
ATOM   2787  H   ILE A 167     -11.480 -32.046  35.040  1.00  9.710          H  
ATOM   2788  HA  ILE A 167     -13.239 -32.789  32.736  1.00  9.560          H  
ATOM   2789  HB  ILE A 167     -10.933 -30.854  32.923  1.00 13.450          H  
ATOM   2790 1HG1 ILE A 167     -12.877 -30.065  34.113  1.00 13.450          H  
ATOM   2791 2HG1 ILE A 167     -12.531 -29.093  32.702  1.00 13.450          H  
ATOM   2792 1HG2 ILE A 167     -11.606 -30.109  30.734  1.00 13.450          H  
ATOM   2793 2HG2 ILE A 167     -11.167 -31.806  30.724  1.00 13.450          H  
ATOM   2794 3HG2 ILE A 167     -12.845 -31.369  30.747  1.00 13.450          H  
ATOM   2795 1HD1 ILE A 167     -14.904 -29.436  33.043  1.00 13.450          H  
ATOM   2796 2HD1 ILE A 167     -14.457 -30.194  31.549  1.00 13.450          H  
ATOM   2797 3HD1 ILE A 167     -14.713 -31.165  33.012  1.00 13.450          H  
ATOM   2798  N   GLU A 168     -11.766 -34.419  31.616  1.00  8.160          N  
ATOM   2799  CA  GLU A 168     -11.006 -35.547  31.052  1.00  8.250          C  
ATOM   2800  C   GLU A 168      -9.866 -35.061  30.164  1.00  7.950          C  
ATOM   2801  O   GLU A 168      -9.863 -33.911  29.735  1.00  7.680          O  
ATOM   2802  CB  GLU A 168     -11.925 -36.479  30.263  1.00 11.510          C  
ATOM   2803  CG  GLU A 168     -13.009 -37.158  31.097  1.00 11.510          C  
ATOM   2804  CD  GLU A 168     -12.466 -38.108  32.141  1.00 11.510          C  
ATOM   2805  OE1 GLU A 168     -11.430 -38.684  31.934  1.00 11.510          O  
ATOM   2806  OE2 GLU A 168     -13.098 -38.248  33.167  1.00 11.510          O  
ATOM   2807  H   GLU A 168     -12.699 -34.211  31.230  1.00  9.790          H  
ATOM   2808  HA  GLU A 168     -10.571 -36.112  31.879  1.00  9.900          H  
ATOM   2809 1HB  GLU A 168     -12.424 -35.909  29.479  1.00 13.820          H  
ATOM   2810 2HB  GLU A 168     -11.333 -37.254  29.773  1.00 13.820          H  
ATOM   2811 1HG  GLU A 168     -13.597 -36.385  31.595  1.00 13.820          H  
ATOM   2812 2HG  GLU A 168     -13.674 -37.701  30.425  1.00 13.820          H  
ATOM   2813  N   LYS A 169      -8.871 -35.910  29.880  1.00  8.010          N  
ATOM   2814  CA  LYS A 169      -7.746 -35.420  29.081  1.00  7.760          C  
ATOM   2815  C   LYS A 169      -8.090 -34.839  27.713  1.00  7.650          C  
ATOM   2816  O   LYS A 169      -7.535 -33.800  27.337  1.00  7.370          O  
ATOM   2817  CB  LYS A 169      -6.680 -36.489  28.871  1.00 10.960          C  
ATOM   2818  CG  LYS A 169      -5.864 -36.829  30.098  1.00 10.960          C  
ATOM   2819  CD  LYS A 169      -4.771 -37.821  29.749  1.00 10.960          C  
ATOM   2820  CE  LYS A 169      -3.859 -38.095  30.931  1.00 10.960          C  
ATOM   2821  NZ  LYS A 169      -2.783 -39.053  30.574  1.00 10.960          N  
ATOM   2822  H   LYS A 169      -8.900 -36.867  30.213  1.00  9.610          H  
ATOM   2823  HA  LYS A 169      -7.291 -34.625  29.649  1.00  9.310          H  
ATOM   2824 1HB  LYS A 169      -7.157 -37.403  28.512  1.00 13.160          H  
ATOM   2825 2HB  LYS A 169      -5.987 -36.159  28.095  1.00 13.160          H  
ATOM   2826 1HG  LYS A 169      -5.424 -35.945  30.511  1.00 13.160          H  
ATOM   2827 2HG  LYS A 169      -6.513 -37.267  30.850  1.00 13.160          H  
ATOM   2828 1HD  LYS A 169      -5.215 -38.758  29.412  1.00 13.160          H  
ATOM   2829 2HD  LYS A 169      -4.160 -37.413  28.936  1.00 13.160          H  
ATOM   2830 1HE  LYS A 169      -3.400 -37.156  31.253  1.00 13.160          H  
ATOM   2831 2HE  LYS A 169      -4.441 -38.505  31.754  1.00 13.160          H  
ATOM   2832 1HZ  LYS A 169      -2.184 -39.207  31.375  1.00 13.160          H  
ATOM   2833 2HZ  LYS A 169      -3.186 -39.930  30.280  1.00 13.160          H  
ATOM   2834 3HZ  LYS A 169      -2.229 -38.655  29.805  1.00 13.160          H  
ATOM   2835  N   GLU A 170      -9.010 -35.456  26.971  1.00  7.860          N  
ATOM   2836  CA  GLU A 170      -9.343 -34.914  25.661  1.00  7.790          C  
ATOM   2837  C   GLU A 170      -9.999 -33.557  25.830  1.00  7.590          C  
ATOM   2838  O   GLU A 170      -9.704 -32.611  25.093  1.00  7.350          O  
ATOM   2839  CB  GLU A 170     -10.273 -35.864  24.905  1.00 10.930          C  
ATOM   2840  CG  GLU A 170      -9.628 -37.198  24.535  1.00 10.930          C  
ATOM   2841  CD  GLU A 170      -9.575 -38.150  25.702  1.00 10.930          C  
ATOM   2842  OE1 GLU A 170     -10.135 -37.818  26.730  1.00 10.930          O  
ATOM   2843  OE2 GLU A 170      -8.975 -39.186  25.584  1.00 10.930          O  
ATOM   2844  H   GLU A 170      -9.447 -36.327  27.288  1.00  9.430          H  
ATOM   2845  HA  GLU A 170      -8.425 -34.788  25.088  1.00  9.350          H  
ATOM   2846 1HB  GLU A 170     -11.163 -36.060  25.500  1.00 13.120          H  
ATOM   2847 2HB  GLU A 170     -10.599 -35.386  23.981  1.00 13.120          H  
ATOM   2848 1HG  GLU A 170     -10.193 -37.656  23.722  1.00 13.120          H  
ATOM   2849 2HG  GLU A 170      -8.615 -37.010  24.177  1.00 13.120          H  
ATOM   2850  N   GLU A 171     -10.867 -33.465  26.834  1.00  7.690          N  
ATOM   2851  CA  GLU A 171     -11.580 -32.245  27.147  1.00  7.560          C  
ATOM   2852  C   GLU A 171     -10.629 -31.118  27.603  1.00  7.220          C  
ATOM   2853  O   GLU A 171     -10.809 -29.964  27.213  1.00  7.020          O  
ATOM   2854  CB  GLU A 171     -12.598 -32.527  28.237  1.00 10.640          C  
ATOM   2855  CG  GLU A 171     -13.785 -33.386  27.872  1.00 10.640          C  
ATOM   2856  CD  GLU A 171     -14.723 -33.674  29.066  1.00 10.640          C  
ATOM   2857  OE1 GLU A 171     -14.273 -33.701  30.204  1.00 10.640          O  
ATOM   2858  OE2 GLU A 171     -15.911 -33.825  28.836  1.00 10.640          O  
ATOM   2859  H   GLU A 171     -11.050 -34.299  27.373  1.00  9.230          H  
ATOM   2860  HA  GLU A 171     -12.101 -31.918  26.251  1.00  9.070          H  
ATOM   2861 1HB  GLU A 171     -12.108 -33.031  29.047  1.00 12.760          H  
ATOM   2862 2HB  GLU A 171     -12.960 -31.596  28.587  1.00 12.760          H  
ATOM   2863 1HG  GLU A 171     -14.349 -32.885  27.116  1.00 12.760          H  
ATOM   2864 2HG  GLU A 171     -13.425 -34.324  27.458  1.00 12.760          H  
ATOM   2865  N   LEU A 172      -9.618 -31.452  28.414  1.00  7.160          N  
ATOM   2866  CA  LEU A 172      -8.635 -30.471  28.872  1.00  6.880          C  
ATOM   2867  C   LEU A 172      -7.805 -29.954  27.711  1.00  6.670          C  
ATOM   2868  O   LEU A 172      -7.525 -28.755  27.609  1.00  6.420          O  
ATOM   2869  CB  LEU A 172      -7.687 -31.106  29.881  1.00  9.740          C  
ATOM   2870  CG  LEU A 172      -8.203 -31.442  31.301  1.00  9.740          C  
ATOM   2871  CD1 LEU A 172      -7.209 -32.331  31.997  1.00  9.740          C  
ATOM   2872  CD2 LEU A 172      -8.399 -30.139  32.115  1.00  9.740          C  
ATOM   2873  H   LEU A 172      -9.568 -32.414  28.752  1.00  8.590          H  
ATOM   2874  HA  LEU A 172      -9.164 -29.637  29.322  1.00  8.260          H  
ATOM   2875 1HB  LEU A 172      -7.389 -32.030  29.443  1.00 11.690          H  
ATOM   2876 2HB  LEU A 172      -6.830 -30.472  29.967  1.00 11.690          H  
ATOM   2877  HG  LEU A 172      -9.110 -31.983  31.241  1.00 11.690          H  
ATOM   2878 1HD1 LEU A 172      -7.575 -32.572  32.959  1.00 11.690          H  
ATOM   2879 2HD1 LEU A 172      -7.098 -33.244  31.442  1.00 11.690          H  
ATOM   2880 3HD1 LEU A 172      -6.261 -31.848  32.093  1.00 11.690          H  
ATOM   2881 1HD2 LEU A 172      -8.741 -30.394  33.117  1.00 11.690          H  
ATOM   2882 2HD2 LEU A 172      -7.465 -29.604  32.187  1.00 11.690          H  
ATOM   2883 3HD2 LEU A 172      -9.136 -29.502  31.634  1.00 11.690          H  
ATOM   2884  N   ALA A 173      -7.396 -30.857  26.817  1.00  6.780          N  
ATOM   2885  CA  ALA A 173      -6.644 -30.420  25.661  1.00  6.600          C  
ATOM   2886  C   ALA A 173      -7.525 -29.498  24.818  1.00  6.490          C  
ATOM   2887  O   ALA A 173      -7.057 -28.465  24.345  1.00  6.250          O  
ATOM   2888  CB  ALA A 173      -6.165 -31.615  24.855  1.00  9.310          C  
ATOM   2889  H   ALA A 173      -7.600 -31.850  26.961  1.00  8.140          H  
ATOM   2890  HA  ALA A 173      -5.781 -29.851  26.003  1.00  7.920          H  
ATOM   2891 1HB  ALA A 173      -5.592 -31.273  23.993  1.00 11.170          H  
ATOM   2892 2HB  ALA A 173      -5.543 -32.243  25.480  1.00 11.170          H  
ATOM   2893 3HB  ALA A 173      -7.031 -32.187  24.518  1.00 11.170          H  
ATOM   2894  N   TRP A 174      -8.823 -29.845  24.696  1.00  6.680          N  
ATOM   2895  CA  TRP A 174      -9.814 -29.096  23.925  1.00  6.610          C  
ATOM   2896  C   TRP A 174      -9.989 -27.679  24.457  1.00  6.380          C  
ATOM   2897  O   TRP A 174     -10.055 -26.723  23.668  1.00  6.170          O  
ATOM   2898  CB  TRP A 174     -11.164 -29.803  23.933  1.00  9.280          C  
ATOM   2899  CG  TRP A 174     -12.119 -29.255  22.958  1.00  9.280          C  
ATOM   2900  CD1 TRP A 174     -13.174 -28.428  23.168  1.00  9.280          C  
ATOM   2901  CD2 TRP A 174     -12.105 -29.537  21.552  1.00  9.280          C  
ATOM   2902  NE1 TRP A 174     -13.812 -28.183  21.985  1.00  9.280          N  
ATOM   2903  CE2 TRP A 174     -13.171 -28.852  20.991  1.00  9.280          C  
ATOM   2904  CE3 TRP A 174     -11.278 -30.316  20.731  1.00  9.280          C  
ATOM   2905  CZ2 TRP A 174     -13.447 -28.915  19.645  1.00  9.280          C  
ATOM   2906  CZ3 TRP A 174     -11.550 -30.373  19.379  1.00  9.280          C  
ATOM   2907  CH2 TRP A 174     -12.613 -29.685  18.851  1.00  9.280          C  
ATOM   2908  H   TRP A 174      -9.129 -30.732  25.104  1.00  8.020          H  
ATOM   2909  HA  TRP A 174      -9.465 -29.037  22.894  1.00  7.930          H  
ATOM   2910 1HB  TRP A 174     -11.033 -30.865  23.739  1.00 11.140          H  
ATOM   2911 2HB  TRP A 174     -11.606 -29.707  24.906  1.00 11.140          H  
ATOM   2912  HD1 TRP A 174     -13.464 -28.025  24.125  1.00 11.140          H  
ATOM   2913  HE1 TRP A 174     -14.630 -27.614  21.833  1.00 11.140          H  
ATOM   2914  HE3 TRP A 174     -10.435 -30.864  21.150  1.00 11.140          H  
ATOM   2915  HZ2 TRP A 174     -14.290 -28.382  19.204  1.00 11.140          H  
ATOM   2916  HZ3 TRP A 174     -10.903 -30.980  18.749  1.00 11.140          H  
ATOM   2917  HH2 TRP A 174     -12.816 -29.743  17.788  1.00 11.140          H  
ATOM   2918  N   ILE A 175     -10.072 -27.501  25.786  1.00  6.430          N  
ATOM   2919  CA  ILE A 175     -10.279 -26.140  26.259  1.00  6.270          C  
ATOM   2920  C   ILE A 175      -8.997 -25.357  26.088  1.00  5.970          C  
ATOM   2921  O   ILE A 175      -9.045 -24.217  25.636  1.00  5.800          O  
ATOM   2922  CB  ILE A 175     -10.827 -26.018  27.731  1.00  8.840          C  
ATOM   2923  CG1 ILE A 175      -9.821 -26.525  28.833  1.00  8.840          C  
ATOM   2924  CG2 ILE A 175     -12.125 -26.764  27.878  1.00  8.840          C  
ATOM   2925  CD1 ILE A 175      -8.953 -25.442  29.514  1.00  8.840          C  
ATOM   2926  H   ILE A 175     -10.073 -28.318  26.412  1.00  7.720          H  
ATOM   2927  HA  ILE A 175     -11.016 -25.677  25.612  1.00  7.520          H  
ATOM   2928  HB  ILE A 175     -11.018 -24.971  27.937  1.00 10.610          H  
ATOM   2929 1HG1 ILE A 175     -10.394 -27.026  29.614  1.00 10.610          H  
ATOM   2930 2HG1 ILE A 175      -9.174 -27.242  28.392  1.00 10.610          H  
ATOM   2931 1HG2 ILE A 175     -12.514 -26.632  28.888  1.00 10.610          H  
ATOM   2932 2HG2 ILE A 175     -12.838 -26.389  27.174  1.00 10.610          H  
ATOM   2933 3HG2 ILE A 175     -11.954 -27.814  27.691  1.00 10.610          H  
ATOM   2934 1HD1 ILE A 175      -8.308 -25.913  30.256  1.00 10.610          H  
ATOM   2935 2HD1 ILE A 175      -8.336 -24.926  28.799  1.00 10.610          H  
ATOM   2936 3HD1 ILE A 175      -9.591 -24.723  30.005  1.00 10.610          H  
ATOM   2937  N   LEU A 176      -7.839 -25.951  26.376  1.00  5.930          N  
ATOM   2938  CA  LEU A 176      -6.615 -25.198  26.188  1.00  5.690          C  
ATOM   2939  C   LEU A 176      -6.405 -24.821  24.731  1.00  5.560          C  
ATOM   2940  O   LEU A 176      -5.941 -23.712  24.439  1.00  5.350          O  
ATOM   2941  CB  LEU A 176      -5.423 -25.976  26.745  1.00  8.060          C  
ATOM   2942  CG  LEU A 176      -5.307 -26.067  28.280  1.00  8.060          C  
ATOM   2943  CD1 LEU A 176      -4.268 -27.050  28.662  1.00  8.060          C  
ATOM   2944  CD2 LEU A 176      -4.870 -24.742  28.799  1.00  8.060          C  
ATOM   2945  H   LEU A 176      -7.805 -26.914  26.733  1.00  7.120          H  
ATOM   2946  HA  LEU A 176      -6.712 -24.273  26.739  1.00  6.830          H  
ATOM   2947 1HB  LEU A 176      -5.486 -26.997  26.368  1.00  9.670          H  
ATOM   2948 2HB  LEU A 176      -4.521 -25.520  26.374  1.00  9.670          H  
ATOM   2949  HG  LEU A 176      -6.257 -26.368  28.713  1.00  9.670          H  
ATOM   2950 1HD1 LEU A 176      -4.186 -27.066  29.736  1.00  9.670          H  
ATOM   2951 2HD1 LEU A 176      -4.555 -28.038  28.295  1.00  9.670          H  
ATOM   2952 3HD1 LEU A 176      -3.316 -26.759  28.243  1.00  9.670          H  
ATOM   2953 1HD2 LEU A 176      -4.753 -24.794  29.872  1.00  9.670          H  
ATOM   2954 2HD2 LEU A 176      -3.930 -24.503  28.346  1.00  9.670          H  
ATOM   2955 3HD2 LEU A 176      -5.585 -23.978  28.557  1.00  9.670          H  
ATOM   2956  N   LEU A 177      -6.773 -25.728  23.818  1.00  5.690          N  
ATOM   2957  CA  LEU A 177      -6.628 -25.527  22.390  1.00  5.600          C  
ATOM   2958  C   LEU A 177      -7.477 -24.348  21.977  1.00  5.480          C  
ATOM   2959  O   LEU A 177      -7.009 -23.473  21.242  1.00  5.280          O  
ATOM   2960  CB  LEU A 177      -7.051 -26.825  21.684  1.00  7.880          C  
ATOM   2961  CG  LEU A 177      -6.964 -26.941  20.166  1.00  7.880          C  
ATOM   2962  CD1 LEU A 177      -5.500 -26.797  19.709  1.00  7.880          C  
ATOM   2963  CD2 LEU A 177      -7.539 -28.315  19.777  1.00  7.880          C  
ATOM   2964  H   LEU A 177      -7.125 -26.635  24.129  1.00  6.830          H  
ATOM   2965  HA  LEU A 177      -5.599 -25.292  22.162  1.00  6.720          H  
ATOM   2966 1HB  LEU A 177      -6.441 -27.628  22.087  1.00  9.450          H  
ATOM   2967 2HB  LEU A 177      -8.081 -27.029  21.961  1.00  9.450          H  
ATOM   2968  HG  LEU A 177      -7.548 -26.152  19.692  1.00  9.450          H  
ATOM   2969 1HD1 LEU A 177      -5.444 -26.905  18.636  1.00  9.450          H  
ATOM   2970 2HD1 LEU A 177      -5.112 -25.822  19.990  1.00  9.450          H  
ATOM   2971 3HD1 LEU A 177      -4.894 -27.577  20.176  1.00  9.450          H  
ATOM   2972 1HD2 LEU A 177      -7.499 -28.442  18.705  1.00  9.450          H  
ATOM   2973 2HD2 LEU A 177      -6.951 -29.102  20.258  1.00  9.450          H  
ATOM   2974 3HD2 LEU A 177      -8.577 -28.383  20.113  1.00  9.450          H  
ATOM   2975  N   ASN A 178      -8.719 -24.300  22.468  1.00  5.610          N  
ATOM   2976  CA  ASN A 178      -9.613 -23.204  22.169  1.00  5.540          C  
ATOM   2977  C   ASN A 178      -9.058 -21.882  22.702  1.00  5.340          C  
ATOM   2978  O   ASN A 178      -9.052 -20.885  21.987  1.00  5.260          O  
ATOM   2979  CB  ASN A 178     -10.982 -23.488  22.741  1.00  7.780          C  
ATOM   2980  CG  ASN A 178     -12.039 -22.520  22.309  1.00  7.780          C  
ATOM   2981  OD1 ASN A 178     -12.384 -21.571  23.023  1.00  7.780          O  
ATOM   2982  ND2 ASN A 178     -12.586 -22.754  21.143  1.00  7.780          N  
ATOM   2983  H   ASN A 178      -9.071 -25.084  23.030  1.00  6.730          H  
ATOM   2984  HA  ASN A 178      -9.698 -23.113  21.088  1.00  6.650          H  
ATOM   2985 1HB  ASN A 178     -11.281 -24.494  22.447  1.00  9.340          H  
ATOM   2986 2HB  ASN A 178     -10.915 -23.476  23.828  1.00  9.340          H  
ATOM   2987 1HD2 ASN A 178     -13.308 -22.154  20.799  1.00  9.340          H  
ATOM   2988 2HD2 ASN A 178     -12.291 -23.541  20.601  1.00  9.340          H  
ATOM   2989  N   PHE A 179      -8.543 -21.862  23.940  1.00  5.280          N  
ATOM   2990  CA  PHE A 179      -8.018 -20.612  24.499  1.00  5.120          C  
ATOM   2991  C   PHE A 179      -6.847 -20.046  23.702  1.00  4.950          C  
ATOM   2992  O   PHE A 179      -6.768 -18.835  23.484  1.00  4.810          O  
ATOM   2993  CB  PHE A 179      -7.558 -20.807  25.956  1.00  7.230          C  
ATOM   2994  CG  PHE A 179      -8.667 -20.815  26.956  1.00  7.230          C  
ATOM   2995  CD1 PHE A 179      -9.081 -21.967  27.579  1.00  7.230          C  
ATOM   2996  CD2 PHE A 179      -9.299 -19.660  27.270  1.00  7.230          C  
ATOM   2997  CE1 PHE A 179     -10.109 -21.964  28.479  1.00  7.230          C  
ATOM   2998  CE2 PHE A 179     -10.325 -19.649  28.170  1.00  7.230          C  
ATOM   2999  CZ  PHE A 179     -10.729 -20.809  28.769  1.00  7.230          C  
ATOM   3000  H   PHE A 179      -8.573 -22.710  24.513  1.00  6.340          H  
ATOM   3001  HA  PHE A 179      -8.822 -19.875  24.480  1.00  6.140          H  
ATOM   3002 1HB  PHE A 179      -7.026 -21.754  26.033  1.00  8.680          H  
ATOM   3003 2HB  PHE A 179      -6.856 -20.031  26.228  1.00  8.680          H  
ATOM   3004  HD1 PHE A 179      -8.579 -22.880  27.361  1.00  8.680          H  
ATOM   3005  HD2 PHE A 179      -8.981 -18.739  26.797  1.00  8.680          H  
ATOM   3006  HE1 PHE A 179     -10.422 -22.878  28.958  1.00  8.680          H  
ATOM   3007  HE2 PHE A 179     -10.827 -18.715  28.410  1.00  8.680          H  
ATOM   3008  HZ  PHE A 179     -11.543 -20.791  29.475  1.00  8.680          H  
ATOM   3009  N   ASN A 180      -5.931 -20.916  23.275  1.00  4.980          N  
ATOM   3010  CA  ASN A 180      -4.775 -20.471  22.513  1.00  4.890          C  
ATOM   3011  C   ASN A 180      -5.106 -20.117  21.066  1.00  4.880          C  
ATOM   3012  O   ASN A 180      -4.484 -19.219  20.498  1.00  4.790          O  
ATOM   3013  CB  ASN A 180      -3.695 -21.523  22.573  1.00  6.880          C  
ATOM   3014  CG  ASN A 180      -3.026 -21.565  23.903  1.00  6.880          C  
ATOM   3015  OD1 ASN A 180      -2.888 -20.563  24.595  1.00  6.880          O  
ATOM   3016  ND2 ASN A 180      -2.630 -22.716  24.285  1.00  6.880          N  
ATOM   3017  H   ASN A 180      -6.026 -21.906  23.529  1.00  5.980          H  
ATOM   3018  HA  ASN A 180      -4.394 -19.561  22.978  1.00  5.870          H  
ATOM   3019 1HB  ASN A 180      -4.143 -22.505  22.377  1.00  8.260          H  
ATOM   3020 2HB  ASN A 180      -2.951 -21.340  21.802  1.00  8.260          H  
ATOM   3021 1HD2 ASN A 180      -2.178 -22.822  25.173  1.00  8.260          H  
ATOM   3022 2HD2 ASN A 180      -2.791 -23.496  23.686  1.00  8.260          H  
ATOM   3023  N   HIS A 181      -6.058 -20.832  20.468  1.00  5.000          N  
ATOM   3024  CA  HIS A 181      -6.476 -20.610  19.091  1.00  5.050          C  
ATOM   3025  C   HIS A 181      -7.447 -19.415  18.949  1.00  5.000          C  
ATOM   3026  O   HIS A 181      -7.192 -18.474  18.184  1.00  5.090          O  
ATOM   3027  CB  HIS A 181      -7.091 -21.911  18.571  1.00  7.050          C  
ATOM   3028  CG  HIS A 181      -7.515 -21.908  17.167  1.00  7.050          C  
ATOM   3029  ND1 HIS A 181      -6.635 -21.805  16.123  1.00  7.050          N  
ATOM   3030  CD2 HIS A 181      -8.730 -22.052  16.625  1.00  7.050          C  
ATOM   3031  CE1 HIS A 181      -7.296 -21.875  14.994  1.00  7.050          C  
ATOM   3032  NE2 HIS A 181      -8.576 -22.028  15.264  1.00  7.050          N  
ATOM   3033  H   HIS A 181      -6.490 -21.610  20.977  1.00  6.000          H  
ATOM   3034  HA  HIS A 181      -5.598 -20.393  18.486  1.00  6.060          H  
ATOM   3035 1HB  HIS A 181      -6.374 -22.721  18.706  1.00  8.460          H  
ATOM   3036 2HB  HIS A 181      -7.962 -22.156  19.179  1.00  8.460          H  
ATOM   3037  HD1 HIS A 181      -5.657 -21.557  16.187  1.00  8.460          H  
ATOM   3038  HD2 HIS A 181      -9.707 -22.189  17.069  1.00  8.460          H  
ATOM   3039  HE1 HIS A 181      -6.775 -21.830  14.061  1.00  8.460          H  
ATOM   3040  N   LYS A 182      -8.565 -19.446  19.684  1.00  4.960          N  
ATOM   3041  CA  LYS A 182      -9.588 -18.403  19.670  1.00  4.940          C  
ATOM   3042  C   LYS A 182      -9.332 -17.452  20.824  1.00  4.830          C  
ATOM   3043  O   LYS A 182      -9.952 -17.571  21.872  1.00  4.940          O  
ATOM   3044  CB  LYS A 182     -10.998 -18.991  19.813  1.00  6.920          C  
ATOM   3045  CG  LYS A 182     -11.439 -19.997  18.742  1.00  6.920          C  
ATOM   3046  CD  LYS A 182     -11.534 -19.365  17.335  1.00  6.920          C  
ATOM   3047  CE  LYS A 182     -12.185 -20.328  16.326  1.00  6.920          C  
ATOM   3048  NZ  LYS A 182     -12.227 -19.762  14.947  1.00  6.920          N  
ATOM   3049  H   LYS A 182      -8.711 -20.209  20.340  1.00  5.950          H  
ATOM   3050  HA  LYS A 182      -9.511 -17.838  18.744  1.00  5.930          H  
ATOM   3051 1HB  LYS A 182     -11.068 -19.505  20.778  1.00  8.310          H  
ATOM   3052 2HB  LYS A 182     -11.726 -18.181  19.832  1.00  8.310          H  
ATOM   3053 1HG  LYS A 182     -10.720 -20.811  18.725  1.00  8.310          H  
ATOM   3054 2HG  LYS A 182     -12.408 -20.403  19.020  1.00  8.310          H  
ATOM   3055 1HD  LYS A 182     -12.111 -18.441  17.381  1.00  8.310          H  
ATOM   3056 2HD  LYS A 182     -10.528 -19.132  16.978  1.00  8.310          H  
ATOM   3057 1HE  LYS A 182     -11.632 -21.254  16.302  1.00  8.310          H  
ATOM   3058 2HE  LYS A 182     -13.204 -20.537  16.649  1.00  8.310          H  
ATOM   3059 1HZ  LYS A 182     -12.664 -20.428  14.324  1.00  8.310          H  
ATOM   3060 2HZ  LYS A 182     -12.756 -18.903  14.943  1.00  8.310          H  
ATOM   3061 3HZ  LYS A 182     -11.285 -19.578  14.630  1.00  8.310          H  
ATOM   3062  N   ARG A 183      -8.405 -16.523  20.653  1.00  4.710          N  
ATOM   3063  CA  ARG A 183      -7.981 -15.718  21.791  1.00  4.630          C  
ATOM   3064  C   ARG A 183      -8.880 -14.517  22.095  1.00  4.650          C  
ATOM   3065  O   ARG A 183      -8.723 -13.893  23.138  1.00  4.680          O  
ATOM   3066  CB  ARG A 183      -6.591 -15.196  21.573  1.00  6.510          C  
ATOM   3067  CG  ARG A 183      -5.515 -16.240  21.416  1.00  6.510          C  
ATOM   3068  CD  ARG A 183      -4.203 -15.595  21.222  1.00  6.510          C  
ATOM   3069  NE  ARG A 183      -4.152 -14.784  20.003  1.00  6.510          N  
ATOM   3070  CZ  ARG A 183      -3.228 -13.826  19.756  1.00  6.510          C  
ATOM   3071  NH1 ARG A 183      -2.273 -13.576  20.621  1.00  6.510          N  
ATOM   3072  NH2 ARG A 183      -3.294 -13.124  18.643  1.00  6.510          N  
ATOM   3073  H   ARG A 183      -7.950 -16.436  19.754  1.00  5.650          H  
ATOM   3074  HA  ARG A 183      -7.968 -16.369  22.670  1.00  5.560          H  
ATOM   3075 1HB  ARG A 183      -6.582 -14.555  20.702  1.00  7.820          H  
ATOM   3076 2HB  ARG A 183      -6.320 -14.594  22.431  1.00  7.820          H  
ATOM   3077 1HG  ARG A 183      -5.467 -16.866  22.306  1.00  7.820          H  
ATOM   3078 2HG  ARG A 183      -5.728 -16.866  20.547  1.00  7.820          H  
ATOM   3079 1HD  ARG A 183      -4.004 -14.956  22.062  1.00  7.820          H  
ATOM   3080 2HD  ARG A 183      -3.435 -16.361  21.163  1.00  7.820          H  
ATOM   3081  HE  ARG A 183      -4.870 -14.932  19.308  1.00  7.820          H  
ATOM   3082 1HH1 ARG A 183      -2.202 -14.107  21.477  1.00  7.820          H  
ATOM   3083 2HH1 ARG A 183      -1.600 -12.839  20.441  1.00  7.820          H  
ATOM   3084 1HH2 ARG A 183      -4.027 -13.300  17.974  1.00  7.820          H  
ATOM   3085 2HH2 ARG A 183      -2.610 -12.407  18.469  1.00  7.820          H  
ATOM   3086  N   GLY A 184      -9.823 -14.205  21.204  1.00  4.710          N  
ATOM   3087  CA  GLY A 184     -10.733 -13.063  21.392  1.00  4.820          C  
ATOM   3088  C   GLY A 184     -10.267 -11.763  20.763  1.00  4.810          C  
ATOM   3089  O   GLY A 184      -9.346 -11.744  19.941  1.00  4.600          O  
ATOM   3090  H   GLY A 184      -9.906 -14.781  20.381  1.00  5.650          H  
ATOM   3091 1HA  GLY A 184     -11.713 -13.317  20.988  1.00  5.780          H  
ATOM   3092 2HA  GLY A 184     -10.882 -12.891  22.456  1.00  5.780          H  
ATOM   3093  N   TYR A 185     -10.963 -10.675  21.108  1.00  5.180          N  
ATOM   3094  CA  TYR A 185     -10.666  -9.375  20.516  1.00  5.350          C  
ATOM   3095  C   TYR A 185      -9.441  -8.739  21.130  1.00  5.230          C  
ATOM   3096  O   TYR A 185      -9.220  -8.790  22.351  1.00  5.290          O  
ATOM   3097  CB  TYR A 185     -11.737  -8.294  20.768  1.00  7.420          C  
ATOM   3098  CG  TYR A 185     -13.088  -8.413  20.195  1.00  7.420          C  
ATOM   3099  CD1 TYR A 185     -14.147  -8.589  21.069  1.00  7.420          C  
ATOM   3100  CD2 TYR A 185     -13.307  -8.299  18.830  1.00  7.420          C  
ATOM   3101  CE1 TYR A 185     -15.423  -8.649  20.599  1.00  7.420          C  
ATOM   3102  CE2 TYR A 185     -14.596  -8.361  18.353  1.00  7.420          C  
ATOM   3103  CZ  TYR A 185     -15.650  -8.532  19.236  1.00  7.420          C  
ATOM   3104  OH  TYR A 185     -16.926  -8.590  18.763  1.00  7.420          O  
ATOM   3105  H   TYR A 185     -11.737 -10.793  21.767  1.00  6.220          H  
ATOM   3106  HA  TYR A 185     -10.490  -9.503  19.449  1.00  6.420          H  
ATOM   3107 1HB  TYR A 185     -11.849  -8.153  21.824  1.00  8.910          H  
ATOM   3108 2HB  TYR A 185     -11.331  -7.353  20.398  1.00  8.910          H  
ATOM   3109  HD1 TYR A 185     -13.963  -8.665  22.133  1.00  8.910          H  
ATOM   3110  HD2 TYR A 185     -12.474  -8.150  18.141  1.00  8.910          H  
ATOM   3111  HE1 TYR A 185     -16.260  -8.782  21.288  1.00  8.910          H  
ATOM   3112  HE2 TYR A 185     -14.788  -8.267  17.285  1.00  8.910          H  
ATOM   3113  HH  TYR A 185     -17.543  -8.798  19.521  1.00  8.910          H  
ATOM   3114  N   TYR A 186      -8.699  -8.039  20.289  1.00  5.260          N  
ATOM   3115  CA  TYR A 186      -7.620  -7.207  20.765  1.00  5.310          C  
ATOM   3116  C   TYR A 186      -7.962  -5.811  20.307  1.00  5.710          C  
ATOM   3117  O   TYR A 186      -8.628  -5.062  21.023  1.00  5.870          O  
ATOM   3118  CB  TYR A 186      -6.282  -7.696  20.207  1.00  7.410          C  
ATOM   3119  CG  TYR A 186      -5.876  -9.016  20.786  1.00  7.410          C  
ATOM   3120  CD1 TYR A 186      -6.367 -10.183  20.237  1.00  7.410          C  
ATOM   3121  CD2 TYR A 186      -5.005  -9.070  21.853  1.00  7.410          C  
ATOM   3122  CE1 TYR A 186      -6.020 -11.381  20.766  1.00  7.410          C  
ATOM   3123  CE2 TYR A 186      -4.648 -10.287  22.382  1.00  7.410          C  
ATOM   3124  CZ  TYR A 186      -5.161 -11.431  21.840  1.00  7.410          C  
ATOM   3125  OH  TYR A 186      -4.840 -12.631  22.356  1.00  7.410          O  
ATOM   3126  H   TYR A 186      -8.914  -8.068  19.302  1.00  6.310          H  
ATOM   3127  HA  TYR A 186      -7.597  -7.218  21.851  1.00  6.370          H  
ATOM   3128 1HB  TYR A 186      -6.340  -7.806  19.126  1.00  8.900          H  
ATOM   3129 2HB  TYR A 186      -5.503  -6.964  20.430  1.00  8.900          H  
ATOM   3130  HD1 TYR A 186      -7.053 -10.153  19.391  1.00  8.900          H  
ATOM   3131  HD2 TYR A 186      -4.611  -8.159  22.277  1.00  8.900          H  
ATOM   3132  HE1 TYR A 186      -6.427 -12.291  20.340  1.00  8.900          H  
ATOM   3133  HE2 TYR A 186      -3.964 -10.344  23.234  1.00  8.900          H  
ATOM   3134  HH  TYR A 186      -4.308 -12.524  23.159  1.00  8.900          H  
ATOM   3135  N   GLN A 187      -7.744  -5.538  19.022  1.00  6.150          N  
ATOM   3136  CA  GLN A 187      -8.048  -4.224  18.485  1.00  6.690          C  
ATOM   3137  C   GLN A 187      -9.505  -4.088  18.113  1.00  6.680          C  
ATOM   3138  O   GLN A 187      -9.839  -3.934  16.942  1.00  7.010          O  
ATOM   3139  CB  GLN A 187      -7.196  -3.940  17.248  1.00  9.150          C  
ATOM   3140  CG  GLN A 187      -5.736  -3.824  17.520  1.00  9.150          C  
ATOM   3141  CD  GLN A 187      -4.926  -3.642  16.261  1.00  9.150          C  
ATOM   3142  OE1 GLN A 187      -4.605  -4.625  15.581  1.00  9.150          O  
ATOM   3143  NE2 GLN A 187      -4.599  -2.405  15.922  1.00  9.150          N  
ATOM   3144  H   GLN A 187      -7.274  -6.211  18.438  1.00  7.380          H  
ATOM   3145  HA  GLN A 187      -7.820  -3.479  19.249  1.00  8.030          H  
ATOM   3146 1HB  GLN A 187      -7.348  -4.722  16.506  1.00 10.980          H  
ATOM   3147 2HB  GLN A 187      -7.512  -2.997  16.802  1.00 10.980          H  
ATOM   3148 1HG  GLN A 187      -5.601  -2.944  18.122  1.00 10.980          H  
ATOM   3149 2HG  GLN A 187      -5.382  -4.703  18.052  1.00 10.980          H  
ATOM   3150 1HE2 GLN A 187      -4.066  -2.236  15.095  1.00 10.980          H  
ATOM   3151 2HE2 GLN A 187      -4.890  -1.604  16.495  1.00 10.980          H  
ATOM   3152  N   LEU A 188     -10.364  -4.071  19.122  1.00  6.620          N  
ATOM   3153  CA  LEU A 188     -11.809  -3.959  18.946  1.00  6.810          C  
ATOM   3154  C   LEU A 188     -12.168  -2.691  18.180  1.00  7.150          C  
ATOM   3155  O   LEU A 188     -13.138  -2.667  17.425  1.00  7.700          O  
ATOM   3156  CB  LEU A 188     -12.530  -4.072  20.306  1.00  9.460          C  
ATOM   3157  CG  LEU A 188     -14.103  -3.921  20.332  1.00  9.460          C  
ATOM   3158  CD1 LEU A 188     -14.760  -4.894  19.414  1.00  9.460          C  
ATOM   3159  CD2 LEU A 188     -14.592  -4.230  21.753  1.00  9.460          C  
ATOM   3160  H   LEU A 188      -9.955  -4.208  20.048  1.00  7.940          H  
ATOM   3161  HA  LEU A 188     -12.129  -4.810  18.345  1.00  8.170          H  
ATOM   3162 1HB  LEU A 188     -12.297  -5.047  20.724  1.00 11.350          H  
ATOM   3163 2HB  LEU A 188     -12.120  -3.327  20.968  1.00 11.350          H  
ATOM   3164  HG  LEU A 188     -14.386  -2.907  20.041  1.00 11.350          H  
ATOM   3165 1HD1 LEU A 188     -15.835  -4.786  19.473  1.00 11.350          H  
ATOM   3166 2HD1 LEU A 188     -14.447  -4.721  18.395  1.00 11.350          H  
ATOM   3167 3HD1 LEU A 188     -14.487  -5.874  19.715  1.00 11.350          H  
ATOM   3168 1HD2 LEU A 188     -15.677  -4.130  21.795  1.00 11.350          H  
ATOM   3169 2HD2 LEU A 188     -14.312  -5.253  22.020  1.00 11.350          H  
ATOM   3170 3HD2 LEU A 188     -14.143  -3.553  22.459  1.00 11.350          H  
ATOM   3171  N   ARG A 189     -11.388  -1.622  18.349  1.00  7.010          N  
ATOM   3172  CA  ARG A 189     -11.641  -0.375  17.637  1.00  7.150          C  
ATOM   3173  C   ARG A 189     -11.485  -0.518  16.120  1.00  7.470          C  
ATOM   3174  O   ARG A 189     -11.897   0.369  15.373  1.00  7.830          O  
ATOM   3175  CB  ARG A 189     -10.725   0.736  18.132  1.00  9.950          C  
ATOM   3176  CG  ARG A 189      -9.223   0.537  17.866  1.00  9.950          C  
ATOM   3177  CD  ARG A 189      -8.412   1.645  18.465  1.00  9.950          C  
ATOM   3178  NE  ARG A 189      -8.562   2.890  17.735  1.00  9.950          N  
ATOM   3179  CZ  ARG A 189      -7.811   3.264  16.668  1.00  9.950          C  
ATOM   3180  NH1 ARG A 189      -6.823   2.499  16.214  1.00  9.950          N  
ATOM   3181  NH2 ARG A 189      -8.067   4.421  16.073  1.00  9.950          N  
ATOM   3182  H   ARG A 189     -10.605  -1.658  18.994  1.00  8.410          H  
ATOM   3183  HA  ARG A 189     -12.668  -0.074  17.842  1.00  8.580          H  
ATOM   3184 1HB  ARG A 189     -11.012   1.668  17.652  1.00 11.940          H  
ATOM   3185 2HB  ARG A 189     -10.859   0.872  19.198  1.00 11.940          H  
ATOM   3186 1HG  ARG A 189      -8.886  -0.405  18.300  1.00 11.940          H  
ATOM   3187 2HG  ARG A 189      -9.038   0.526  16.792  1.00 11.940          H  
ATOM   3188 1HD  ARG A 189      -8.740   1.810  19.492  1.00 11.940          H  
ATOM   3189 2HD  ARG A 189      -7.374   1.375  18.474  1.00 11.940          H  
ATOM   3190  HE  ARG A 189      -9.295   3.519  18.036  1.00 11.940          H  
ATOM   3191 1HH1 ARG A 189      -6.578   1.599  16.663  1.00 11.940          H  
ATOM   3192 2HH1 ARG A 189      -6.276   2.802  15.424  1.00 11.940          H  
ATOM   3193 1HH2 ARG A 189      -8.814   5.011  16.414  1.00 11.940          H  
ATOM   3194 2HH2 ARG A 189      -7.516   4.718  15.281  1.00 11.940          H  
ATOM   3195  N   GLY A 190     -10.831  -1.594  15.656  1.00  7.560          N  
ATOM   3196  CA  GLY A 190     -10.640  -1.826  14.236  1.00  8.100          C  
ATOM   3197  C   GLY A 190     -11.843  -2.537  13.603  1.00  8.720          C  
ATOM   3198  O   GLY A 190     -11.907  -2.711  12.374  1.00  9.380          O  
ATOM   3199  H   GLY A 190     -10.496  -2.313  16.298  1.00  9.070          H  
ATOM   3200 1HA  GLY A 190     -10.467  -0.874  13.735  1.00  9.720          H  
ATOM   3201 2HA  GLY A 190      -9.745  -2.431  14.096  1.00  9.720          H  
ATOM   3202  N   GLU A 191     -12.803  -2.970  14.416  1.00  8.740          N  
ATOM   3203  CA  GLU A 191     -13.950  -3.625  13.828  1.00  9.540          C  
ATOM   3204  C   GLU A 191     -14.711  -2.555  13.087  1.00  9.890          C  
ATOM   3205  O   GLU A 191     -14.768  -1.412  13.535  1.00  9.790          O  
ATOM   3206  CB  GLU A 191     -14.828  -4.320  14.876  1.00 13.040          C  
ATOM   3207  CG  GLU A 191     -14.197  -5.553  15.532  1.00 13.040          C  
ATOM   3208  CD  GLU A 191     -14.087  -6.722  14.583  1.00 13.040          C  
ATOM   3209  OE1 GLU A 191     -15.055  -7.022  13.906  1.00 13.040          O  
ATOM   3210  OE2 GLU A 191     -13.051  -7.352  14.528  1.00 13.040          O  
ATOM   3211  H   GLU A 191     -12.761  -2.824  15.428  1.00 10.490          H  
ATOM   3212  HA  GLU A 191     -13.614  -4.375  13.112  1.00 11.450          H  
ATOM   3213 1HB  GLU A 191     -15.056  -3.611  15.675  1.00 15.640          H  
ATOM   3214 2HB  GLU A 191     -15.775  -4.615  14.424  1.00 15.640          H  
ATOM   3215 1HG  GLU A 191     -13.205  -5.290  15.904  1.00 15.640          H  
ATOM   3216 2HG  GLU A 191     -14.812  -5.842  16.377  1.00 15.640          H  
ATOM   3217  N   ASP A 192     -15.261  -2.910  11.933  1.00 10.420          N  
ATOM   3218  CA  ASP A 192     -16.058  -2.005  11.107  1.00 11.040          C  
ATOM   3219  C   ASP A 192     -15.247  -0.821  10.534  1.00 11.430          C  
ATOM   3220  O   ASP A 192     -15.827   0.132  10.011  1.00 11.980          O  
ATOM   3221  CB  ASP A 192     -17.251  -1.484  11.928  1.00 15.210          C  
ATOM   3222  CG  ASP A 192     -18.141  -2.641  12.465  1.00 15.210          C  
ATOM   3223  OD1 ASP A 192     -18.500  -3.501  11.694  1.00 15.210          O  
ATOM   3224  OD2 ASP A 192     -18.406  -2.677  13.678  1.00 15.210          O  
ATOM   3225  H   ASP A 192     -15.153  -3.869  11.630  1.00 12.500          H  
ATOM   3226  HA  ASP A 192     -16.450  -2.577  10.266  1.00 13.250          H  
ATOM   3227 1HB  ASP A 192     -16.923  -0.853  12.749  1.00 18.250          H  
ATOM   3228 2HB  ASP A 192     -17.868  -0.860  11.283  1.00 18.250          H  
ATOM   3229  N   PHE A 193     -13.909  -0.896  10.588  1.00 11.340          N  
ATOM   3230  CA  PHE A 193     -13.022   0.134  10.047  1.00 11.920          C  
ATOM   3231  C   PHE A 193     -13.214   0.300   8.531  1.00 12.540          C  
ATOM   3232  O   PHE A 193     -13.304  -0.684   7.797  1.00 13.050          O  
ATOM   3233  CB  PHE A 193     -11.581  -0.227  10.413  1.00 16.460          C  
ATOM   3234  CG  PHE A 193     -10.534   0.779  10.092  1.00 16.460          C  
ATOM   3235  CD1 PHE A 193     -10.435   1.932  10.859  1.00 16.460          C  
ATOM   3236  CD2 PHE A 193      -9.610   0.570   9.086  1.00 16.460          C  
ATOM   3237  CE1 PHE A 193      -9.456   2.862  10.614  1.00 16.460          C  
ATOM   3238  CE2 PHE A 193      -8.619   1.502   8.852  1.00 16.460          C  
ATOM   3239  CZ  PHE A 193      -8.549   2.647   9.611  1.00 16.460          C  
ATOM   3240  H   PHE A 193     -13.467  -1.685  11.071  1.00 13.610          H  
ATOM   3241  HA  PHE A 193     -13.270   1.081  10.526  1.00 14.300          H  
ATOM   3242 1HB  PHE A 193     -11.542  -0.403  11.481  1.00 19.750          H  
ATOM   3243 2HB  PHE A 193     -11.315  -1.166   9.930  1.00 19.750          H  
ATOM   3244  HD1 PHE A 193     -11.149   2.097  11.671  1.00 19.750          H  
ATOM   3245  HD2 PHE A 193      -9.660  -0.346   8.483  1.00 19.750          H  
ATOM   3246  HE1 PHE A 193      -9.394   3.766  11.224  1.00 19.750          H  
ATOM   3247  HE2 PHE A 193      -7.875   1.333   8.067  1.00 19.750          H  
ATOM   3248  HZ  PHE A 193      -7.764   3.377   9.418  1.00 19.750          H  
ATOM   3249  N   GLU A 194     -13.277   1.561   8.082  1.00 12.670          N  
ATOM   3250  CA  GLU A 194     -13.505   1.961   6.683  1.00 13.410          C  
ATOM   3251  C   GLU A 194     -12.496   1.558   5.594  1.00 13.960          C  
ATOM   3252  O   GLU A 194     -12.884   1.405   4.435  1.00 14.150          O  
ATOM   3253  CB  GLU A 194     -13.638   3.485   6.610  1.00 18.480          C  
ATOM   3254  CG  GLU A 194     -14.911   4.055   7.226  1.00 18.480          C  
ATOM   3255  CD  GLU A 194     -14.979   5.563   7.141  1.00 18.480          C  
ATOM   3256  OE1 GLU A 194     -14.004   6.163   6.741  1.00 18.480          O  
ATOM   3257  OE2 GLU A 194     -16.003   6.112   7.458  1.00 18.480          O  
ATOM   3258  H   GLU A 194     -13.206   2.304   8.762  1.00 15.200          H  
ATOM   3259  HA  GLU A 194     -14.464   1.529   6.395  1.00 16.090          H  
ATOM   3260 1HB  GLU A 194     -12.788   3.941   7.119  1.00 22.170          H  
ATOM   3261 2HB  GLU A 194     -13.599   3.800   5.567  1.00 22.170          H  
ATOM   3262 1HG  GLU A 194     -15.769   3.633   6.702  1.00 22.170          H  
ATOM   3263 2HG  GLU A 194     -14.972   3.747   8.268  1.00 22.170          H  
ATOM   3264  N   GLU A 195     -11.212   1.459   5.910  1.00 14.390          N  
ATOM   3265  CA  GLU A 195     -10.219   1.180   4.873  1.00 15.110          C  
ATOM   3266  C   GLU A 195     -10.512  -0.099   4.101  1.00 15.450          C  
ATOM   3267  O   GLU A 195     -10.808  -1.150   4.667  1.00 15.720          O  
ATOM   3268  CB  GLU A 195      -8.808   1.119   5.440  1.00 20.870          C  
ATOM   3269  CG  GLU A 195      -7.690   1.018   4.376  1.00 20.870          C  
ATOM   3270  CD  GLU A 195      -6.324   1.001   4.968  1.00 20.870          C  
ATOM   3271  OE1 GLU A 195      -6.211   0.646   6.119  1.00 20.870          O  
ATOM   3272  OE2 GLU A 195      -5.390   1.342   4.290  1.00 20.870          O  
ATOM   3273  H   GLU A 195     -10.914   1.590   6.868  1.00 17.270          H  
ATOM   3274  HA  GLU A 195     -10.247   2.003   4.160  1.00 18.130          H  
ATOM   3275 1HB  GLU A 195      -8.624   2.017   6.021  1.00 25.040          H  
ATOM   3276 2HB  GLU A 195      -8.728   0.259   6.099  1.00 25.040          H  
ATOM   3277 1HG  GLU A 195      -7.813   0.089   3.812  1.00 25.040          H  
ATOM   3278 2HG  GLU A 195      -7.776   1.850   3.683  1.00 25.040          H  
ATOM   3279  N   GLU A 196     -10.359  -0.001   2.786  1.00 15.600          N  
ATOM   3280  CA  GLU A 196     -10.588  -1.097   1.863  1.00 16.080          C  
ATOM   3281  C   GLU A 196      -9.893  -2.377   2.328  1.00 16.410          C  
ATOM   3282  O   GLU A 196      -8.693  -2.402   2.644  1.00 16.610          O  
ATOM   3283  CB  GLU A 196     -10.093  -0.664   0.479  1.00 22.320          C  
ATOM   3284  CG  GLU A 196     -10.311  -1.632  -0.673  1.00 22.320          C  
ATOM   3285  CD  GLU A 196      -9.851  -1.034  -1.983  1.00 22.320          C  
ATOM   3286  OE1 GLU A 196      -9.389   0.078  -1.960  1.00 22.320          O  
ATOM   3287  OE2 GLU A 196      -9.950  -1.675  -2.996  1.00 22.320          O  
ATOM   3288  H   GLU A 196     -10.102   0.902   2.413  1.00 18.720          H  
ATOM   3289  HA  GLU A 196     -11.660  -1.284   1.816  1.00 19.300          H  
ATOM   3290 1HB  GLU A 196     -10.578   0.274   0.210  1.00 26.780          H  
ATOM   3291 2HB  GLU A 196      -9.034  -0.461   0.541  1.00 26.780          H  
ATOM   3292 1HG  GLU A 196      -9.740  -2.526  -0.495  1.00 26.780          H  
ATOM   3293 2HG  GLU A 196     -11.363  -1.904  -0.736  1.00 26.780          H  
ATOM   3294  N   LYS A 197     -10.652  -3.477   2.313  1.00 16.620          N  
ATOM   3295  CA  LYS A 197     -10.163  -4.775   2.778  1.00 17.240          C  
ATOM   3296  C   LYS A 197      -8.940  -5.280   2.028  1.00 17.540          C  
ATOM   3297  O   LYS A 197      -8.194  -6.111   2.546  1.00 17.610          O  
ATOM   3298  CB  LYS A 197     -11.258  -5.850   2.668  1.00 23.890          C  
ATOM   3299  CG  LYS A 197     -11.583  -6.318   1.224  1.00 23.890          C  
ATOM   3300  CD  LYS A 197     -12.666  -7.400   1.202  1.00 23.890          C  
ATOM   3301  CE  LYS A 197     -13.028  -7.856  -0.243  1.00 23.890          C  
ATOM   3302  NZ  LYS A 197     -11.913  -8.635  -0.954  1.00 23.890          N  
ATOM   3303  H   LYS A 197     -11.618  -3.386   2.033  1.00 19.940          H  
ATOM   3304  HA  LYS A 197      -9.887  -4.666   3.829  1.00 20.690          H  
ATOM   3305 1HB  LYS A 197     -10.957  -6.729   3.236  1.00 28.670          H  
ATOM   3306 2HB  LYS A 197     -12.178  -5.473   3.115  1.00 28.670          H  
ATOM   3307 1HG  LYS A 197     -11.888  -5.474   0.606  1.00 28.670          H  
ATOM   3308 2HG  LYS A 197     -10.695  -6.755   0.787  1.00 28.670          H  
ATOM   3309 1HD  LYS A 197     -12.313  -8.266   1.759  1.00 28.670          H  
ATOM   3310 2HD  LYS A 197     -13.568  -7.023   1.687  1.00 28.670          H  
ATOM   3311 1HE  LYS A 197     -13.907  -8.495  -0.191  1.00 28.670          H  
ATOM   3312 2HE  LYS A 197     -13.265  -6.977  -0.839  1.00 28.670          H  
ATOM   3313 1HZ  LYS A 197     -12.273  -8.901  -1.893  1.00 28.670          H  
ATOM   3314 2HZ  LYS A 197     -11.033  -8.079  -1.068  1.00 28.670          H  
ATOM   3315 3HZ  LYS A 197     -11.694  -9.471  -0.444  1.00 28.670          H  
ATOM   3316  N   ASP A 198      -8.737  -4.797   0.814  1.00 17.830          N  
ATOM   3317  CA  ASP A 198      -7.633  -5.227  -0.022  1.00 18.260          C  
ATOM   3318  C   ASP A 198      -6.404  -4.331   0.127  1.00 18.170          C  
ATOM   3319  O   ASP A 198      -5.408  -4.527  -0.572  1.00 18.310          O  
ATOM   3320  CB  ASP A 198      -8.079  -5.233  -1.487  1.00 25.390          C  
ATOM   3321  CG  ASP A 198      -9.211  -6.255  -1.787  1.00 25.390          C  
ATOM   3322  OD1 ASP A 198      -9.314  -7.284  -1.142  1.00 25.390          O  
ATOM   3323  OD2 ASP A 198      -9.990  -5.977  -2.653  1.00 25.390          O  
ATOM   3324  H   ASP A 198      -9.389  -4.110   0.463  1.00 21.400          H  
ATOM   3325  HA  ASP A 198      -7.355  -6.241   0.266  1.00 21.910          H  
ATOM   3326 1HB  ASP A 198      -8.427  -4.232  -1.761  1.00 30.470          H  
ATOM   3327 2HB  ASP A 198      -7.222  -5.460  -2.123  1.00 30.470          H  
ATOM   3328  N   LYS A 199      -6.475  -3.333   1.017  1.00 18.090          N  
ATOM   3329  CA  LYS A 199      -5.363  -2.410   1.207  1.00 18.140          C  
ATOM   3330  C   LYS A 199      -4.775  -2.419   2.630  1.00 18.030          C  
ATOM   3331  O   LYS A 199      -3.576  -2.252   2.781  1.00 18.220          O  
ATOM   3332  CB  LYS A 199      -5.810  -0.988   0.874  1.00 25.380          C  
ATOM   3333  CG  LYS A 199      -6.370  -0.770  -0.555  1.00 25.380          C  
ATOM   3334  CD  LYS A 199      -5.370  -0.957  -1.711  1.00 25.380          C  
ATOM   3335  CE  LYS A 199      -6.080  -0.560  -3.033  1.00 25.380          C  
ATOM   3336  NZ  LYS A 199      -5.212  -0.667  -4.267  1.00 25.380          N  
ATOM   3337  H   LYS A 199      -7.316  -3.203   1.581  1.00 21.710          H  
ATOM   3338  HA  LYS A 199      -4.559  -2.697   0.530  1.00 21.770          H  
ATOM   3339 1HB  LYS A 199      -6.595  -0.692   1.579  1.00 30.450          H  
ATOM   3340 2HB  LYS A 199      -4.975  -0.302   1.024  1.00 30.450          H  
ATOM   3341 1HG  LYS A 199      -7.176  -1.480  -0.712  1.00 30.450          H  
ATOM   3342 2HG  LYS A 199      -6.795   0.232  -0.616  1.00 30.450          H  
ATOM   3343 1HD  LYS A 199      -4.485  -0.338  -1.556  1.00 30.450          H  
ATOM   3344 2HD  LYS A 199      -5.066  -2.002  -1.776  1.00 30.450          H  
ATOM   3345 1HE  LYS A 199      -6.954  -1.199  -3.160  1.00 30.450          H  
ATOM   3346 2HE  LYS A 199      -6.414   0.472  -2.936  1.00 30.450          H  
ATOM   3347 1HZ  LYS A 199      -5.757  -0.377  -5.064  1.00 30.450          H  
ATOM   3348 2HZ  LYS A 199      -4.411  -0.064  -4.179  1.00 30.450          H  
ATOM   3349 3HZ  LYS A 199      -4.876  -1.629  -4.453  1.00 30.450          H  
ATOM   3350  N   THR A 200      -5.589  -2.599   3.674  1.00 17.860          N  
ATOM   3351  CA  THR A 200      -5.060  -2.507   5.053  1.00 17.870          C  
ATOM   3352  C   THR A 200      -3.909  -3.483   5.320  1.00 18.300          C  
ATOM   3353  O   THR A 200      -4.034  -4.677   5.074  1.00 18.510          O  
ATOM   3354  CB  THR A 200      -6.160  -2.811   6.104  1.00 25.010          C  
ATOM   3355  OG1 THR A 200      -7.239  -1.916   5.944  1.00 25.010          O  
ATOM   3356  CG2 THR A 200      -5.644  -2.697   7.533  1.00 25.010          C  
ATOM   3357  H   THR A 200      -6.595  -2.714   3.521  1.00 21.430          H  
ATOM   3358  HA  THR A 200      -4.696  -1.491   5.211  1.00 21.440          H  
ATOM   3359  HB  THR A 200      -6.522  -3.823   5.942  1.00 30.020          H  
ATOM   3360  HG1 THR A 200      -6.918  -0.998   6.105  1.00 30.020          H  
ATOM   3361 1HG2 THR A 200      -6.456  -2.922   8.221  1.00 30.020          H  
ATOM   3362 2HG2 THR A 200      -4.829  -3.395   7.709  1.00 30.020          H  
ATOM   3363 3HG2 THR A 200      -5.295  -1.677   7.704  1.00 30.020          H  
ATOM   3364  N   PHE A 201      -2.804  -3.008   5.895  1.00 18.540          N  
ATOM   3365  CA  PHE A 201      -1.693  -3.910   6.189  1.00 19.070          C  
ATOM   3366  C   PHE A 201      -0.903  -3.470   7.412  1.00 19.410          C  
ATOM   3367  O   PHE A 201      -1.075  -2.356   7.911  1.00 19.410          O  
ATOM   3368  CB  PHE A 201      -0.743  -4.036   5.004  1.00 26.490          C  
ATOM   3369  CG  PHE A 201       0.023  -2.789   4.639  1.00 26.490          C  
ATOM   3370  CD1 PHE A 201       1.271  -2.518   5.179  1.00 26.490          C  
ATOM   3371  CD2 PHE A 201      -0.483  -1.907   3.742  1.00 26.490          C  
ATOM   3372  CE1 PHE A 201       1.961  -1.399   4.807  1.00 26.490          C  
ATOM   3373  CE2 PHE A 201       0.198  -0.783   3.375  1.00 26.490          C  
ATOM   3374  CZ  PHE A 201       1.422  -0.530   3.904  1.00 26.490          C  
ATOM   3375  H   PHE A 201      -2.726  -2.021   6.095  1.00 22.250          H  
ATOM   3376  HA  PHE A 201      -2.103  -4.901   6.394  1.00 22.880          H  
ATOM   3377 1HB  PHE A 201      -0.042  -4.806   5.215  1.00 31.780          H  
ATOM   3378 2HB  PHE A 201      -1.312  -4.352   4.121  1.00 31.780          H  
ATOM   3379  HD1 PHE A 201       1.710  -3.208   5.899  1.00 31.780          H  
ATOM   3380  HD2 PHE A 201      -1.434  -2.110   3.316  1.00 31.780          H  
ATOM   3381  HE1 PHE A 201       2.932  -1.207   5.223  1.00 31.780          H  
ATOM   3382  HE2 PHE A 201      -0.236  -0.095   2.656  1.00 31.780          H  
ATOM   3383  HZ  PHE A 201       1.964   0.358   3.604  1.00 31.780          H  
ATOM   3384  N   VAL A 202      -0.041  -4.367   7.899  1.00 19.800          N  
ATOM   3385  CA  VAL A 202       0.812  -4.086   9.046  1.00 20.270          C  
ATOM   3386  C   VAL A 202       2.282  -4.142   8.654  1.00 20.880          C  
ATOM   3387  O   VAL A 202       2.713  -5.059   7.953  1.00 21.230          O  
ATOM   3388  CB  VAL A 202       0.532  -5.094  10.201  1.00 28.190          C  
ATOM   3389  CG1 VAL A 202       0.804  -6.554   9.760  1.00 28.190          C  
ATOM   3390  CG2 VAL A 202       1.398  -4.758  11.422  1.00 28.190          C  
ATOM   3391  H   VAL A 202       0.030  -5.261   7.439  1.00 23.760          H  
ATOM   3392  HA  VAL A 202       0.589  -3.080   9.404  1.00 24.320          H  
ATOM   3393  HB  VAL A 202      -0.522  -5.023  10.469  1.00 33.830          H  
ATOM   3394 1HG1 VAL A 202       0.568  -7.222  10.589  1.00 33.830          H  
ATOM   3395 2HG1 VAL A 202       0.179  -6.805   8.909  1.00 33.830          H  
ATOM   3396 3HG1 VAL A 202       1.848  -6.681   9.497  1.00 33.830          H  
ATOM   3397 1HG2 VAL A 202       1.171  -5.458  12.230  1.00 33.830          H  
ATOM   3398 2HG2 VAL A 202       2.449  -4.838  11.173  1.00 33.830          H  
ATOM   3399 3HG2 VAL A 202       1.186  -3.744  11.755  1.00 33.830          H  
ATOM   3400  N   ARG A 203       3.037  -3.150   9.108  1.00 21.120          N  
ATOM   3401  CA  ARG A 203       4.469  -3.093   8.870  1.00 21.820          C  
ATOM   3402  C   ARG A 203       5.191  -3.753  10.034  1.00 22.220          C  
ATOM   3403  O   ARG A 203       4.960  -3.396  11.189  1.00 22.140          O  
ATOM   3404  CB  ARG A 203       4.937  -1.653   8.763  1.00 30.270          C  
ATOM   3405  CG  ARG A 203       4.369  -0.887   7.598  1.00 30.270          C  
ATOM   3406  CD  ARG A 203       4.860   0.516   7.566  1.00 30.270          C  
ATOM   3407  NE  ARG A 203       4.231   1.298   6.495  1.00 30.270          N  
ATOM   3408  CZ  ARG A 203       4.659   1.377   5.212  1.00 30.270          C  
ATOM   3409  NH1 ARG A 203       5.726   0.714   4.812  1.00 30.270          N  
ATOM   3410  NH2 ARG A 203       3.993   2.131   4.351  1.00 30.270          N  
ATOM   3411  H   ARG A 203       2.598  -2.428   9.662  1.00 25.340          H  
ATOM   3412  HA  ARG A 203       4.703  -3.629   7.949  1.00 26.180          H  
ATOM   3413 1HB  ARG A 203       4.677  -1.118   9.673  1.00 36.320          H  
ATOM   3414 2HB  ARG A 203       6.023  -1.635   8.671  1.00 36.320          H  
ATOM   3415 1HG  ARG A 203       4.672  -1.383   6.681  1.00 36.320          H  
ATOM   3416 2HG  ARG A 203       3.279  -0.871   7.665  1.00 36.320          H  
ATOM   3417 1HD  ARG A 203       4.619   0.995   8.516  1.00 36.320          H  
ATOM   3418 2HD  ARG A 203       5.939   0.532   7.427  1.00 36.320          H  
ATOM   3419  HE  ARG A 203       3.404   1.829   6.742  1.00 36.320          H  
ATOM   3420 1HH1 ARG A 203       6.240   0.139   5.459  1.00 36.320          H  
ATOM   3421 2HH1 ARG A 203       6.035   0.784   3.852  1.00 36.320          H  
ATOM   3422 1HH2 ARG A 203       3.173   2.641   4.653  1.00 36.320          H  
ATOM   3423 2HH2 ARG A 203       4.302   2.199   3.392  1.00 36.320          H  
ATOM   3424  N   LEU A 204       6.058  -4.717   9.755  1.00 22.730          N  
ATOM   3425  CA  LEU A 204       6.765  -5.377  10.843  1.00 23.210          C  
ATOM   3426  C   LEU A 204       8.258  -5.122  10.778  1.00 23.670          C  
ATOM   3427  O   LEU A 204       8.847  -5.131   9.695  1.00 23.700          O  
ATOM   3428  CB  LEU A 204       6.519  -6.888  10.785  1.00 32.300          C  
ATOM   3429  CG  LEU A 204       5.038  -7.343  10.788  1.00 32.300          C  
ATOM   3430  CD1 LEU A 204       4.996  -8.840  10.644  1.00 32.300          C  
ATOM   3431  CD2 LEU A 204       4.326  -6.915  12.060  1.00 32.300          C  
ATOM   3432  H   LEU A 204       6.224  -4.989   8.795  1.00 27.280          H  
ATOM   3433  HA  LEU A 204       6.411  -4.982  11.793  1.00 27.850          H  
ATOM   3434 1HB  LEU A 204       6.981  -7.273   9.878  1.00 38.760          H  
ATOM   3435 2HB  LEU A 204       7.013  -7.345  11.633  1.00 38.760          H  
ATOM   3436  HG  LEU A 204       4.528  -6.902   9.928  1.00 38.760          H  
ATOM   3437 1HD1 LEU A 204       3.965  -9.153  10.615  1.00 38.760          H  
ATOM   3438 2HD1 LEU A 204       5.492  -9.133   9.720  1.00 38.760          H  
ATOM   3439 3HD1 LEU A 204       5.499  -9.311  11.490  1.00 38.760          H  
ATOM   3440 1HD2 LEU A 204       3.290  -7.246  12.016  1.00 38.760          H  
ATOM   3441 2HD2 LEU A 204       4.805  -7.353  12.915  1.00 38.760          H  
ATOM   3442 3HD2 LEU A 204       4.343  -5.835  12.156  1.00 38.760          H  
ATOM   3443  N   LYS A 205       8.875  -4.959  11.944  1.00 24.100          N  
ATOM   3444  CA  LYS A 205      10.324  -4.818  12.064  1.00 24.660          C  
ATOM   3445  C   LYS A 205      10.806  -5.753  13.156  1.00 24.810          C  
ATOM   3446  O   LYS A 205      10.114  -5.935  14.158  1.00 24.830          O  
ATOM   3447  CB  LYS A 205      10.725  -3.364  12.360  1.00 34.300          C  
ATOM   3448  CG  LYS A 205      10.326  -2.330  11.281  1.00 34.300          C  
ATOM   3449  CD  LYS A 205      11.137  -2.494   9.981  1.00 34.300          C  
ATOM   3450  CE  LYS A 205      10.781  -1.417   8.961  1.00 34.300          C  
ATOM   3451  NZ  LYS A 205      11.488  -1.621   7.655  1.00 34.300          N  
ATOM   3452  H   LYS A 205       8.305  -4.925  12.779  1.00 28.920          H  
ATOM   3453  HA  LYS A 205      10.793  -5.138  11.136  1.00 29.590          H  
ATOM   3454 1HB  LYS A 205      10.255  -3.044  13.287  1.00 41.160          H  
ATOM   3455 2HB  LYS A 205      11.803  -3.307  12.506  1.00 41.160          H  
ATOM   3456 1HG  LYS A 205       9.268  -2.430  11.050  1.00 41.160          H  
ATOM   3457 2HG  LYS A 205      10.493  -1.332  11.671  1.00 41.160          H  
ATOM   3458 1HD  LYS A 205      12.202  -2.442  10.202  1.00 41.160          H  
ATOM   3459 2HD  LYS A 205      10.921  -3.461   9.532  1.00 41.160          H  
ATOM   3460 1HE  LYS A 205       9.705  -1.435   8.787  1.00 41.160          H  
ATOM   3461 2HE  LYS A 205      11.058  -0.443   9.363  1.00 41.160          H  
ATOM   3462 1HZ  LYS A 205      11.226  -0.889   7.009  1.00 41.160          H  
ATOM   3463 2HZ  LYS A 205      12.488  -1.597   7.800  1.00 41.160          H  
ATOM   3464 3HZ  LYS A 205      11.226  -2.519   7.269  1.00 41.160          H  
ATOM   3465  N   VAL A 206      11.989  -6.329  12.965  1.00 25.010          N  
ATOM   3466  CA  VAL A 206      12.551  -7.248  13.941  1.00 25.260          C  
ATOM   3467  C   VAL A 206      14.082  -7.307  13.903  1.00 25.920          C  
ATOM   3468  O   VAL A 206      14.667  -7.243  12.822  1.00 26.220          O  
ATOM   3469  CB  VAL A 206      11.933  -8.630  13.668  1.00 35.260          C  
ATOM   3470  CG1 VAL A 206      12.303  -9.145  12.297  1.00 35.260          C  
ATOM   3471  CG2 VAL A 206      12.355  -9.566  14.697  1.00 35.260          C  
ATOM   3472  H   VAL A 206      12.507  -6.122  12.122  1.00 30.010          H  
ATOM   3473  HA  VAL A 206      12.242  -6.922  14.930  1.00 30.310          H  
ATOM   3474  HB  VAL A 206      10.855  -8.530  13.692  1.00 42.320          H  
ATOM   3475 1HG1 VAL A 206      11.825 -10.107  12.138  1.00 42.320          H  
ATOM   3476 2HG1 VAL A 206      11.961  -8.445  11.540  1.00 42.320          H  
ATOM   3477 3HG1 VAL A 206      13.379  -9.264  12.213  1.00 42.320          H  
ATOM   3478 1HG2 VAL A 206      11.884 -10.503  14.521  1.00 42.320          H  
ATOM   3479 2HG2 VAL A 206      13.424  -9.710  14.707  1.00 42.320          H  
ATOM   3480 3HG2 VAL A 206      12.033  -9.161  15.614  1.00 42.320          H  
ATOM   3481  N   ASP A 207      14.720  -7.516  15.065  1.00 26.200          N  
ATOM   3482  CA  ASP A 207      16.165  -7.671  15.164  1.00 26.850          C  
ATOM   3483  C   ASP A 207      16.573  -8.692  16.264  1.00 27.280          C  
ATOM   3484  O   ASP A 207      15.723  -9.304  16.956  1.00 27.590          O  
ATOM   3485  CB  ASP A 207      16.781  -6.287  15.445  1.00 37.330          C  
ATOM   3486  CG  ASP A 207      18.249  -6.097  14.996  1.00 37.330          C  
ATOM   3487  OD1 ASP A 207      18.940  -7.075  14.830  1.00 37.330          O  
ATOM   3488  OD2 ASP A 207      18.654  -4.976  14.842  1.00 37.330          O  
ATOM   3489  H   ASP A 207      14.209  -7.500  15.935  1.00 31.440          H  
ATOM   3490  HA  ASP A 207      16.541  -8.030  14.205  1.00 32.220          H  
ATOM   3491 1HB  ASP A 207      16.173  -5.527  14.967  1.00 44.800          H  
ATOM   3492 2HB  ASP A 207      16.732  -6.108  16.511  1.00 44.800          H  
ATOM   3493  N   ARG A 208      17.894  -8.879  16.406  1.00 27.360          N  
ATOM   3494  CA  ARG A 208      18.485  -9.864  17.303  1.00 27.820          C  
ATOM   3495  C   ARG A 208      18.633  -9.491  18.752  1.00 27.880          C  
ATOM   3496  O   ARG A 208      19.270  -8.504  19.116  1.00 27.850          O  
ATOM   3497  CB  ARG A 208      19.862 -10.266  16.811  1.00 38.760          C  
ATOM   3498  CG  ARG A 208      20.544 -11.329  17.684  1.00 38.760          C  
ATOM   3499  CD  ARG A 208      21.735 -11.889  17.045  1.00 38.760          C  
ATOM   3500  NE  ARG A 208      21.386 -12.668  15.854  1.00 38.760          N  
ATOM   3501  CZ  ARG A 208      22.278 -13.119  14.940  1.00 38.760          C  
ATOM   3502  NH1 ARG A 208      23.566 -12.885  15.096  1.00 38.760          N  
ATOM   3503  NH2 ARG A 208      21.859 -13.795  13.877  1.00 38.760          N  
ATOM   3504  H   ARG A 208      18.511  -8.332  15.807  1.00 32.830          H  
ATOM   3505  HA  ARG A 208      17.884 -10.752  17.270  1.00 33.380          H  
ATOM   3506 1HB  ARG A 208      19.781 -10.654  15.794  1.00 46.520          H  
ATOM   3507 2HB  ARG A 208      20.507  -9.387  16.775  1.00 46.520          H  
ATOM   3508 1HG  ARG A 208      20.860 -10.887  18.625  1.00 46.520          H  
ATOM   3509 2HG  ARG A 208      19.844 -12.129  17.889  1.00 46.520          H  
ATOM   3510 1HD  ARG A 208      22.408 -11.082  16.753  1.00 46.520          H  
ATOM   3511 2HD  ARG A 208      22.235 -12.551  17.753  1.00 46.520          H  
ATOM   3512  HE  ARG A 208      20.377 -12.887  15.696  1.00 46.520          H  
ATOM   3513 1HH1 ARG A 208      23.895 -12.371  15.896  1.00 46.520          H  
ATOM   3514 2HH1 ARG A 208      24.223 -13.220  14.411  1.00 46.520          H  
ATOM   3515 1HH2 ARG A 208      20.871 -13.964  13.736  1.00 46.520          H  
ATOM   3516 2HH2 ARG A 208      22.522 -14.129  13.190  1.00 46.520          H  
ATOM   3517  N   ILE A 209      18.084 -10.370  19.570  1.00 28.050          N  
ATOM   3518  CA  ILE A 209      18.177 -10.342  21.003  1.00 28.170          C  
ATOM   3519  C   ILE A 209      18.624 -11.744  21.327  1.00 28.380          C  
ATOM   3520  O   ILE A 209      18.482 -12.622  20.482  1.00 28.740          O  
ATOM   3521  CB  ILE A 209      16.850  -9.955  21.670  1.00 39.390          C  
ATOM   3522  CG1 ILE A 209      15.677 -10.956  21.380  1.00 39.390          C  
ATOM   3523  CG2 ILE A 209      16.465  -8.570  21.190  1.00 39.390          C  
ATOM   3524  CD1 ILE A 209      15.524 -12.101  22.407  1.00 39.390          C  
ATOM   3525  H   ILE A 209      17.583 -11.137  19.152  1.00 33.660          H  
ATOM   3526  HA  ILE A 209      18.950  -9.640  21.315  1.00 33.800          H  
ATOM   3527  HB  ILE A 209      17.007  -9.957  22.727  1.00 47.270          H  
ATOM   3528 1HG1 ILE A 209      14.746 -10.397  21.369  1.00 47.270          H  
ATOM   3529 2HG1 ILE A 209      15.822 -11.398  20.398  1.00 47.270          H  
ATOM   3530 1HG2 ILE A 209      15.573  -8.251  21.676  1.00 47.270          H  
ATOM   3531 2HG2 ILE A 209      17.273  -7.876  21.426  1.00 47.270          H  
ATOM   3532 3HG2 ILE A 209      16.301  -8.580  20.112  1.00 47.270          H  
ATOM   3533 1HD1 ILE A 209      14.682 -12.719  22.132  1.00 47.270          H  
ATOM   3534 2HD1 ILE A 209      16.399 -12.727  22.449  1.00 47.270          H  
ATOM   3535 3HD1 ILE A 209      15.348 -11.686  23.390  1.00 47.270          H  
ATOM   3536  N   VAL A 210      19.090 -12.000  22.530  1.00 28.230          N  
ATOM   3537  CA  VAL A 210      19.525 -13.356  22.821  1.00 28.490          C  
ATOM   3538  C   VAL A 210      18.808 -13.962  24.034  1.00 28.750          C  
ATOM   3539  O   VAL A 210      18.553 -13.286  25.038  1.00 28.970          O  
ATOM   3540  CB  VAL A 210      21.072 -13.380  22.950  1.00 39.780          C  
ATOM   3541  CG1 VAL A 210      21.582 -14.776  23.255  1.00 39.780          C  
ATOM   3542  CG2 VAL A 210      21.697 -12.907  21.622  1.00 39.780          C  
ATOM   3543  H   VAL A 210      19.168 -11.260  23.213  1.00 33.880          H  
ATOM   3544  HA  VAL A 210      19.280 -13.983  21.967  1.00 34.190          H  
ATOM   3545  HB  VAL A 210      21.377 -12.728  23.768  1.00 47.740          H  
ATOM   3546 1HG1 VAL A 210      22.670 -14.751  23.340  1.00 47.740          H  
ATOM   3547 2HG1 VAL A 210      21.180 -15.152  24.163  1.00 47.740          H  
ATOM   3548 3HG1 VAL A 210      21.302 -15.440  22.453  1.00 47.740          H  
ATOM   3549 1HG2 VAL A 210      22.783 -12.922  21.708  1.00 47.740          H  
ATOM   3550 2HG2 VAL A 210      21.387 -13.581  20.818  1.00 47.740          H  
ATOM   3551 3HG2 VAL A 210      21.378 -11.899  21.389  1.00 47.740          H  
ATOM   3552  N   ASP A 211      18.419 -15.220  23.876  1.00 28.800          N  
ATOM   3553  CA  ASP A 211      17.774 -16.034  24.907  1.00 29.170          C  
ATOM   3554  C   ASP A 211      18.763 -16.402  26.021  1.00 29.650          C  
ATOM   3555  O   ASP A 211      19.966 -16.515  25.754  1.00 30.060          O  
ATOM   3556  CB  ASP A 211      17.214 -17.306  24.288  1.00 40.690          C  
ATOM   3557  CG  ASP A 211      16.038 -17.050  23.353  1.00 40.690          C  
ATOM   3558  OD1 ASP A 211      15.404 -16.032  23.453  1.00 40.690          O  
ATOM   3559  OD2 ASP A 211      15.797 -17.895  22.519  1.00 40.690          O  
ATOM   3560  H   ASP A 211      18.617 -15.631  22.970  1.00 34.560          H  
ATOM   3561  HA  ASP A 211      16.963 -15.456  25.338  1.00 35.000          H  
ATOM   3562 1HB  ASP A 211      17.989 -17.845  23.770  1.00 48.830          H  
ATOM   3563 2HB  ASP A 211      16.864 -17.965  25.087  1.00 48.830          H  
ATOM   3564  N   SER A 212      18.252 -16.716  27.221  1.00 29.620          N  
ATOM   3565  CA  SER A 212      19.041 -17.046  28.427  1.00 30.180          C  
ATOM   3566  C   SER A 212      19.978 -18.236  28.293  1.00 30.940          C  
ATOM   3567  O   SER A 212      20.891 -18.410  29.101  1.00 31.420          O  
ATOM   3568  CB  SER A 212      18.114 -17.331  29.584  1.00 42.030          C  
ATOM   3569  OG  SER A 212      17.345 -18.472  29.335  1.00 42.030          O  
ATOM   3570  H   SER A 212      17.251 -16.670  27.340  1.00 35.540          H  
ATOM   3571  HA  SER A 212      19.641 -16.170  28.682  1.00 36.220          H  
ATOM   3572 1HB  SER A 212      18.707 -17.485  30.483  1.00 50.430          H  
ATOM   3573 2HB  SER A 212      17.482 -16.488  29.767  1.00 50.430          H  
ATOM   3574  HG  SER A 212      16.816 -18.613  30.128  1.00 50.430          H  
ATOM   3575  N   GLY A 213      19.752 -19.079  27.294  1.00 31.140          N  
ATOM   3576  CA  GLY A 213      20.630 -20.213  27.061  1.00 31.890          C  
ATOM   3577  C   GLY A 213      22.064 -19.735  26.785  1.00 32.530          C  
ATOM   3578  O   GLY A 213      23.028 -20.416  27.139  1.00 32.740          O  
ATOM   3579  H   GLY A 213      18.967 -18.901  26.690  1.00 37.370          H  
ATOM   3580 1HA  GLY A 213      20.619 -20.869  27.930  1.00 38.270          H  
ATOM   3581 2HA  GLY A 213      20.265 -20.788  26.212  1.00 38.270          H  
ATOM   3582  N   GLU A 214      22.189 -18.565  26.132  1.00 32.920          N  
ATOM   3583  CA  GLU A 214      23.477 -17.969  25.783  1.00 33.600          C  
ATOM   3584  C   GLU A 214      23.689 -16.600  26.463  1.00 33.580          C  
ATOM   3585  O   GLU A 214      24.825 -16.163  26.670  1.00 33.810          O  
ATOM   3586  CB  GLU A 214      23.576 -17.808  24.260  1.00 46.770          C  
ATOM   3587  CG  GLU A 214      23.484 -19.108  23.441  1.00 46.770          C  
ATOM   3588  CD  GLU A 214      24.686 -20.001  23.580  1.00 46.770          C  
ATOM   3589  OE1 GLU A 214      25.737 -19.507  23.903  1.00 46.770          O  
ATOM   3590  OE2 GLU A 214      24.553 -21.179  23.343  1.00 46.770          O  
ATOM   3591  H   GLU A 214      21.351 -18.051  25.870  1.00 39.500          H  
ATOM   3592  HA  GLU A 214      24.271 -18.639  26.115  1.00 40.320          H  
ATOM   3593 1HB  GLU A 214      22.766 -17.184  23.927  1.00 56.120          H  
ATOM   3594 2HB  GLU A 214      24.505 -17.302  24.005  1.00 56.120          H  
ATOM   3595 1HG  GLU A 214      22.602 -19.658  23.758  1.00 56.120          H  
ATOM   3596 2HG  GLU A 214      23.356 -18.849  22.393  1.00 56.120          H  
ATOM   3597  N   ASN A 215      22.587 -15.904  26.765  1.00 33.370          N  
ATOM   3598  CA  ASN A 215      22.599 -14.548  27.298  1.00 33.390          C  
ATOM   3599  C   ASN A 215      22.843 -14.506  28.802  1.00 33.590          C  
ATOM   3600  O   ASN A 215      21.989 -14.904  29.603  1.00 33.930          O  
ATOM   3601  CB  ASN A 215      21.306 -13.824  26.980  1.00 46.740          C  
ATOM   3602  CG  ASN A 215      21.327 -12.387  27.359  1.00 46.740          C  
ATOM   3603  OD1 ASN A 215      22.183 -11.931  28.130  1.00 46.740          O  
ATOM   3604  ND2 ASN A 215      20.388 -11.645  26.841  1.00 46.740          N  
ATOM   3605  H   ASN A 215      21.676 -16.309  26.568  1.00 40.040          H  
ATOM   3606  HA  ASN A 215      23.418 -14.007  26.823  1.00 40.070          H  
ATOM   3607 1HB  ASN A 215      21.100 -13.884  25.943  1.00 56.090          H  
ATOM   3608 2HB  ASN A 215      20.482 -14.302  27.494  1.00 56.090          H  
ATOM   3609 1HD2 ASN A 215      20.333 -10.674  27.059  1.00 56.090          H  
ATOM   3610 2HD2 ASN A 215      19.686 -12.080  26.245  1.00 56.090          H  
ATOM   3611  N   VAL A 216      23.994 -13.958  29.168  1.00 33.420          N  
ATOM   3612  CA  VAL A 216      24.495 -13.850  30.540  1.00 33.630          C  
ATOM   3613  C   VAL A 216      23.578 -13.071  31.491  1.00 33.440          C  
ATOM   3614  O   VAL A 216      23.772 -13.102  32.704  1.00 33.310          O  
ATOM   3615  CB  VAL A 216      25.880 -13.169  30.531  1.00 47.000          C  
ATOM   3616  CG1 VAL A 216      26.865 -14.019  29.726  1.00 47.000          C  
ATOM   3617  CG2 VAL A 216      25.761 -11.740  29.939  1.00 47.000          C  
ATOM   3618  H   VAL A 216      24.585 -13.648  28.410  1.00 40.100          H  
ATOM   3619  HA  VAL A 216      24.611 -14.860  30.930  1.00 40.360          H  
ATOM   3620  HB  VAL A 216      26.257 -13.108  31.553  1.00 56.400          H  
ATOM   3621 1HG1 VAL A 216      27.848 -13.547  29.739  1.00 56.400          H  
ATOM   3622 2HG1 VAL A 216      26.934 -15.009  30.175  1.00 56.400          H  
ATOM   3623 3HG1 VAL A 216      26.527 -14.116  28.697  1.00 56.400          H  
ATOM   3624 1HG2 VAL A 216      26.743 -11.267  29.945  1.00 56.400          H  
ATOM   3625 2HG2 VAL A 216      25.391 -11.784  28.917  1.00 56.400          H  
ATOM   3626 3HG2 VAL A 216      25.081 -11.143  30.540  1.00 56.400          H  
ATOM   3627  N   LYS A 217      22.590 -12.365  30.940  1.00 33.500          N  
ATOM   3628  CA  LYS A 217      21.647 -11.587  31.730  1.00 33.400          C  
ATOM   3629  C   LYS A 217      20.508 -12.441  32.304  1.00 33.060          C  
ATOM   3630  O   LYS A 217      19.730 -11.959  33.128  1.00 33.070          O  
ATOM   3631  CB  LYS A 217      21.049 -10.473  30.864  1.00 46.800          C  
ATOM   3632  CG  LYS A 217      22.069  -9.479  30.276  1.00 46.800          C  
ATOM   3633  CD  LYS A 217      22.745  -8.628  31.326  1.00 46.800          C  
ATOM   3634  CE  LYS A 217      23.720  -7.668  30.687  1.00 46.800          C  
ATOM   3635  NZ  LYS A 217      24.376  -6.810  31.686  1.00 46.800          N  
ATOM   3636  H   LYS A 217      22.499 -12.374  29.925  1.00 40.200          H  
ATOM   3637  HA  LYS A 217      22.181 -11.153  32.573  1.00 40.080          H  
ATOM   3638 1HB  LYS A 217      20.501 -10.919  30.031  1.00 56.160          H  
ATOM   3639 2HB  LYS A 217      20.331  -9.906  31.453  1.00 56.160          H  
ATOM   3640 1HG  LYS A 217      22.841 -10.028  29.743  1.00 56.160          H  
ATOM   3641 2HG  LYS A 217      21.563  -8.827  29.565  1.00 56.160          H  
ATOM   3642 1HD  LYS A 217      21.996  -8.055  31.885  1.00 56.160          H  
ATOM   3643 2HD  LYS A 217      23.297  -9.253  32.020  1.00 56.160          H  
ATOM   3644 1HE  LYS A 217      24.480  -8.243  30.162  1.00 56.160          H  
ATOM   3645 2HE  LYS A 217      23.193  -7.035  29.970  1.00 56.160          H  
ATOM   3646 1HZ  LYS A 217      25.018  -6.190  31.225  1.00 56.160          H  
ATOM   3647 2HZ  LYS A 217      23.647  -6.249  32.165  1.00 56.160          H  
ATOM   3648 3HZ  LYS A 217      24.872  -7.370  32.357  1.00 56.160          H  
ATOM   3649  N   GLY A 218      20.389 -13.701  31.862  1.00 32.850          N  
ATOM   3650  CA  GLY A 218      19.347 -14.610  32.359  1.00 32.300          C  
ATOM   3651  C   GLY A 218      17.975 -14.481  31.690  1.00 31.720          C  
ATOM   3652  O   GLY A 218      17.026 -15.160  32.083  1.00 31.210          O  
ATOM   3653  H   GLY A 218      21.062 -14.056  31.173  1.00 39.420          H  
ATOM   3654 1HA  GLY A 218      19.700 -15.635  32.247  1.00 38.760          H  
ATOM   3655 2HA  GLY A 218      19.230 -14.445  33.429  1.00 38.760          H  
ATOM   3656  N   LYS A 219      17.879 -13.618  30.698  1.00 31.940          N  
ATOM   3657  CA  LYS A 219      16.663 -13.335  29.942  1.00 31.500          C  
ATOM   3658  C   LYS A 219      17.075 -13.296  28.472  1.00 31.200          C  
ATOM   3659  O   LYS A 219      18.261 -13.068  28.266  1.00 31.490          O  
ATOM   3660  CB  LYS A 219      16.080 -12.017  30.448  1.00 44.280          C  
ATOM   3661  CG  LYS A 219      17.000 -10.804  30.267  1.00 44.280          C  
ATOM   3662  CD  LYS A 219      16.375  -9.548  30.872  1.00 44.280          C  
ATOM   3663  CE  LYS A 219      17.239  -8.305  30.641  1.00 44.280          C  
ATOM   3664  NZ  LYS A 219      16.606  -7.077  31.221  1.00 44.280          N  
ATOM   3665  H   LYS A 219      18.720 -13.119  30.460  1.00 38.330          H  
ATOM   3666  HA  LYS A 219      15.977 -14.140  30.128  1.00 37.800          H  
ATOM   3667 1HB  LYS A 219      15.152 -11.806  29.949  1.00 53.130          H  
ATOM   3668 2HB  LYS A 219      15.861 -12.110  31.510  1.00 53.130          H  
ATOM   3669 1HG  LYS A 219      17.950 -10.999  30.766  1.00 53.130          H  
ATOM   3670 2HG  LYS A 219      17.193 -10.643  29.207  1.00 53.130          H  
ATOM   3671 1HD  LYS A 219      15.391  -9.386  30.435  1.00 53.130          H  
ATOM   3672 2HD  LYS A 219      16.255  -9.693  31.946  1.00 53.130          H  
ATOM   3673 1HE  LYS A 219      18.217  -8.449  31.099  1.00 53.130          H  
ATOM   3674 2HE  LYS A 219      17.373  -8.162  29.576  1.00 53.130          H  
ATOM   3675 1HZ  LYS A 219      17.192  -6.268  31.038  1.00 53.130          H  
ATOM   3676 2HZ  LYS A 219      15.701  -6.933  30.794  1.00 53.130          H  
ATOM   3677 3HZ  LYS A 219      16.492  -7.192  32.218  1.00 53.130          H  
ATOM   3678  N   ILE A 220      16.223 -13.494  27.417  1.00 30.680          N  
ATOM   3679  CA  ILE A 220      14.748 -13.767  27.251  1.00 30.160          C  
ATOM   3680  C   ILE A 220      13.917 -12.491  27.239  1.00 29.550          C  
ATOM   3681  O   ILE A 220      13.454 -12.027  28.277  1.00 29.120          O  
ATOM   3682  CB  ILE A 220      14.088 -14.731  28.284  1.00 42.430          C  
ATOM   3683  CG1 ILE A 220      14.783 -16.118  28.305  1.00 42.430          C  
ATOM   3684  CG2 ILE A 220      12.598 -14.909  27.934  1.00 42.430          C  
ATOM   3685  CD1 ILE A 220      14.710 -16.950  27.029  1.00 42.430          C  
ATOM   3686  H   ILE A 220      16.752 -13.426  26.539  1.00 36.820          H  
ATOM   3687  HA  ILE A 220      14.610 -14.216  26.272  1.00 36.190          H  
ATOM   3688  HB  ILE A 220      14.096 -14.318  29.266  1.00 50.920          H  
ATOM   3689 1HG1 ILE A 220      15.800 -15.940  28.506  1.00 50.920          H  
ATOM   3690 2HG1 ILE A 220      14.366 -16.708  29.125  1.00 50.920          H  
ATOM   3691 1HG2 ILE A 220      12.141 -15.574  28.662  1.00 50.920          H  
ATOM   3692 2HG2 ILE A 220      12.088 -13.964  27.967  1.00 50.920          H  
ATOM   3693 3HG2 ILE A 220      12.476 -15.327  26.938  1.00 50.920          H  
ATOM   3694 1HD1 ILE A 220      15.260 -17.882  27.176  1.00 50.920          H  
ATOM   3695 2HD1 ILE A 220      13.681 -17.194  26.786  1.00 50.920          H  
ATOM   3696 3HD1 ILE A 220      15.136 -16.417  26.207  1.00 50.920          H  
ATOM   3697  N   LEU A 221      13.708 -11.942  26.056  1.00 29.590          N  
ATOM   3698  CA  LEU A 221      12.945 -10.711  25.933  1.00 29.090          C  
ATOM   3699  C   LEU A 221      11.711 -10.901  25.060  1.00 28.660          C  
ATOM   3700  O   LEU A 221      11.716 -11.729  24.153  1.00 28.950          O  
ATOM   3701  CB  LEU A 221      13.832  -9.647  25.313  1.00 40.930          C  
ATOM   3702  CG  LEU A 221      15.179  -9.422  25.974  1.00 40.930          C  
ATOM   3703  CD1 LEU A 221      15.922  -8.404  25.151  1.00 40.930          C  
ATOM   3704  CD2 LEU A 221      15.025  -8.986  27.416  1.00 40.930          C  
ATOM   3705  H   LEU A 221      14.088 -12.391  25.237  1.00 35.510          H  
ATOM   3706  HA  LEU A 221      12.604 -10.399  26.914  1.00 34.910          H  
ATOM   3707 1HB  LEU A 221      14.028  -9.926  24.294  1.00 49.110          H  
ATOM   3708 2HB  LEU A 221      13.297  -8.701  25.326  1.00 49.110          H  
ATOM   3709  HG  LEU A 221      15.749 -10.350  25.941  1.00 49.110          H  
ATOM   3710 1HD1 LEU A 221      16.916  -8.259  25.554  1.00 49.110          H  
ATOM   3711 2HD1 LEU A 221      16.001  -8.745  24.160  1.00 49.110          H  
ATOM   3712 3HD1 LEU A 221      15.382  -7.459  25.155  1.00 49.110          H  
ATOM   3713 1HD2 LEU A 221      16.001  -8.848  27.836  1.00 49.110          H  
ATOM   3714 2HD2 LEU A 221      14.466  -8.053  27.462  1.00 49.110          H  
ATOM   3715 3HD2 LEU A 221      14.507  -9.737  27.993  1.00 49.110          H  
ATOM   3716  N   TYR A 222      10.686 -10.074  25.299  1.00 28.060          N  
ATOM   3717  CA  TYR A 222       9.455 -10.060  24.499  1.00 27.680          C  
ATOM   3718  C   TYR A 222       9.105  -8.622  24.108  1.00 27.290          C  
ATOM   3719  O   TYR A 222       9.619  -7.676  24.702  1.00 27.150          O  
ATOM   3720  CB  TYR A 222       8.293 -10.682  25.280  1.00 38.900          C  
ATOM   3721  CG  TYR A 222       8.548 -12.107  25.685  1.00 38.900          C  
ATOM   3722  CD1 TYR A 222       9.120 -12.377  26.915  1.00 38.900          C  
ATOM   3723  CD2 TYR A 222       8.235 -13.139  24.828  1.00 38.900          C  
ATOM   3724  CE1 TYR A 222       9.374 -13.668  27.281  1.00 38.900          C  
ATOM   3725  CE2 TYR A 222       8.499 -14.438  25.198  1.00 38.900          C  
ATOM   3726  CZ  TYR A 222       9.069 -14.703  26.415  1.00 38.900          C  
ATOM   3727  OH  TYR A 222       9.334 -16.005  26.778  1.00 38.900          O  
ATOM   3728  H   TYR A 222      10.761  -9.431  26.073  1.00 33.670          H  
ATOM   3729  HA  TYR A 222       9.620 -10.628  23.584  1.00 33.220          H  
ATOM   3730 1HB  TYR A 222       8.100 -10.098  26.178  1.00 46.680          H  
ATOM   3731 2HB  TYR A 222       7.389 -10.658  24.671  1.00 46.680          H  
ATOM   3732  HD1 TYR A 222       9.369 -11.563  27.593  1.00 46.680          H  
ATOM   3733  HD2 TYR A 222       7.788 -12.928  23.856  1.00 46.680          H  
ATOM   3734  HE1 TYR A 222       9.819 -13.875  28.249  1.00 46.680          H  
ATOM   3735  HE2 TYR A 222       8.261 -15.255  24.525  1.00 46.680          H  
ATOM   3736  HH  TYR A 222       9.783 -16.016  27.627  1.00 46.680          H  
ATOM   3737  N   ASP A 223       8.287  -8.435  23.076  1.00 27.210          N  
ATOM   3738  CA  ASP A 223       7.829  -7.084  22.721  1.00 26.920          C  
ATOM   3739  C   ASP A 223       6.382  -7.163  22.265  1.00 26.510          C  
ATOM   3740  O   ASP A 223       6.116  -7.499  21.102  1.00 26.800          O  
ATOM   3741  CB  ASP A 223       8.660  -6.475  21.585  1.00 37.800          C  
ATOM   3742  CG  ASP A 223       8.283  -5.021  21.294  1.00 37.800          C  
ATOM   3743  OD1 ASP A 223       7.502  -4.480  22.037  1.00 37.800          O  
ATOM   3744  OD2 ASP A 223       8.745  -4.482  20.319  1.00 37.800          O  
ATOM   3745  H   ASP A 223       7.929  -9.230  22.564  1.00 32.650          H  
ATOM   3746  HA  ASP A 223       7.882  -6.440  23.600  1.00 32.300          H  
ATOM   3747 1HB  ASP A 223       9.705  -6.498  21.847  1.00 45.360          H  
ATOM   3748 2HB  ASP A 223       8.533  -7.064  20.676  1.00 45.360          H  
ATOM   3749  N   VAL A 224       5.449  -6.935  23.199  1.00 25.910          N  
ATOM   3750  CA  VAL A 224       4.042  -7.111  22.891  1.00 25.510          C  
ATOM   3751  C   VAL A 224       3.192  -5.888  23.273  1.00 25.370          C  
ATOM   3752  O   VAL A 224       3.130  -5.475  24.440  1.00 25.330          O  
ATOM   3753  CB  VAL A 224       3.543  -8.383  23.588  1.00 35.870          C  
ATOM   3754  CG1 VAL A 224       2.078  -8.622  23.261  1.00 35.870          C  
ATOM   3755  CG2 VAL A 224       4.408  -9.590  23.186  1.00 35.870          C  
ATOM   3756  H   VAL A 224       5.740  -6.630  24.118  1.00 31.090          H  
ATOM   3757  HA  VAL A 224       3.944  -7.246  21.830  1.00 30.610          H  
ATOM   3758  HB  VAL A 224       3.631  -8.244  24.639  1.00 43.050          H  
ATOM   3759 1HG1 VAL A 224       1.755  -9.500  23.786  1.00 43.050          H  
ATOM   3760 2HG1 VAL A 224       1.463  -7.781  23.571  1.00 43.050          H  
ATOM   3761 3HG1 VAL A 224       1.953  -8.778  22.194  1.00 43.050          H  
ATOM   3762 1HG2 VAL A 224       4.063 -10.457  23.706  1.00 43.050          H  
ATOM   3763 2HG2 VAL A 224       4.335  -9.752  22.111  1.00 43.050          H  
ATOM   3764 3HG2 VAL A 224       5.439  -9.423  23.455  1.00 43.050          H  
ATOM   3765  N   TYR A 225       2.504  -5.359  22.262  1.00 25.390          N  
ATOM   3766  CA  TYR A 225       1.649  -4.173  22.317  1.00 25.370          C  
ATOM   3767  C   TYR A 225       0.165  -4.501  22.337  1.00 25.010          C  
ATOM   3768  O   TYR A 225      -0.291  -5.389  21.613  1.00 25.140          O  
ATOM   3769  CB  TYR A 225       1.948  -3.276  21.110  1.00 35.530          C  
ATOM   3770  CG  TYR A 225       0.988  -2.106  20.927  1.00 35.530          C  
ATOM   3771  CD1 TYR A 225       1.120  -0.949  21.674  1.00 35.530          C  
ATOM   3772  CD2 TYR A 225      -0.032  -2.207  19.988  1.00 35.530          C  
ATOM   3773  CE1 TYR A 225       0.233   0.096  21.487  1.00 35.530          C  
ATOM   3774  CE2 TYR A 225      -0.906  -1.167  19.798  1.00 35.530          C  
ATOM   3775  CZ  TYR A 225      -0.783  -0.014  20.543  1.00 35.530          C  
ATOM   3776  OH  TYR A 225      -1.672   1.047  20.358  1.00 35.530          O  
ATOM   3777  H   TYR A 225       2.615  -5.816  21.371  1.00 30.470          H  
ATOM   3778  HA  TYR A 225       1.881  -3.629  23.234  1.00 30.440          H  
ATOM   3779 1HB  TYR A 225       2.959  -2.875  21.204  1.00 42.630          H  
ATOM   3780 2HB  TYR A 225       1.923  -3.878  20.203  1.00 42.630          H  
ATOM   3781  HD1 TYR A 225       1.918  -0.862  22.411  1.00 42.630          H  
ATOM   3782  HD2 TYR A 225      -0.139  -3.117  19.398  1.00 42.630          H  
ATOM   3783  HE1 TYR A 225       0.333   1.006  22.076  1.00 42.630          H  
ATOM   3784  HE2 TYR A 225      -1.704  -1.252  19.057  1.00 42.630          H  
ATOM   3785  HH  TYR A 225      -2.364   0.811  19.686  1.00 42.630          H  
ATOM   3786  N   PHE A 226      -0.589  -3.769  23.158  1.00 24.680          N  
ATOM   3787  CA  PHE A 226      -2.031  -3.942  23.238  1.00 24.450          C  
ATOM   3788  C   PHE A 226      -2.826  -2.659  22.987  1.00 24.930          C  
ATOM   3789  O   PHE A 226      -2.465  -1.579  23.460  1.00 25.310          O  
ATOM   3790  CB  PHE A 226      -2.419  -4.534  24.576  1.00 34.320          C  
ATOM   3791  CG  PHE A 226      -3.876  -4.697  24.703  1.00 34.320          C  
ATOM   3792  CD1 PHE A 226      -4.503  -5.752  24.078  1.00 34.320          C  
ATOM   3793  CD2 PHE A 226      -4.634  -3.796  25.426  1.00 34.320          C  
ATOM   3794  CE1 PHE A 226      -5.858  -5.904  24.160  1.00 34.320          C  
ATOM   3795  CE2 PHE A 226      -5.985  -3.953  25.517  1.00 34.320          C  
ATOM   3796  CZ  PHE A 226      -6.600  -5.011  24.878  1.00 34.320          C  
ATOM   3797  H   PHE A 226      -0.152  -3.080  23.753  1.00 29.620          H  
ATOM   3798  HA  PHE A 226      -2.320  -4.655  22.468  1.00 29.340          H  
ATOM   3799 1HB  PHE A 226      -1.958  -5.496  24.658  1.00 41.190          H  
ATOM   3800 2HB  PHE A 226      -2.057  -3.908  25.390  1.00 41.190          H  
ATOM   3801  HD1 PHE A 226      -3.899  -6.457  23.508  1.00 41.190          H  
ATOM   3802  HD2 PHE A 226      -4.145  -2.951  25.920  1.00 41.190          H  
ATOM   3803  HE1 PHE A 226      -6.343  -6.731  23.656  1.00 41.190          H  
ATOM   3804  HE2 PHE A 226      -6.578  -3.237  26.086  1.00 41.190          H  
ATOM   3805  HZ  PHE A 226      -7.682  -5.134  24.940  1.00 41.190          H  
ATOM   3806  N   GLU A 227      -3.918  -2.817  22.241  1.00 25.000          N  
ATOM   3807  CA  GLU A 227      -4.861  -1.773  21.847  1.00 25.500          C  
ATOM   3808  C   GLU A 227      -6.289  -2.312  21.943  1.00 25.610          C  
ATOM   3809  O   GLU A 227      -6.508  -3.477  21.644  1.00 26.080          O  
ATOM   3810  CB  GLU A 227      -4.495  -1.319  20.446  1.00 35.500          C  
ATOM   3811  CG  GLU A 227      -5.361  -0.284  19.810  1.00 35.500          C  
ATOM   3812  CD  GLU A 227      -4.791   0.155  18.483  1.00 35.500          C  
ATOM   3813  OE1 GLU A 227      -3.690   0.666  18.471  1.00 35.500          O  
ATOM   3814  OE2 GLU A 227      -5.432  -0.058  17.466  1.00 35.500          O  
ATOM   3815  H   GLU A 227      -4.106  -3.750  21.899  1.00 30.000          H  
ATOM   3816  HA  GLU A 227      -4.764  -0.932  22.534  1.00 30.600          H  
ATOM   3817 1HB  GLU A 227      -3.531  -0.876  20.504  1.00 42.600          H  
ATOM   3818 2HB  GLU A 227      -4.406  -2.174  19.799  1.00 42.600          H  
ATOM   3819 1HG  GLU A 227      -6.359  -0.700  19.647  1.00 42.600          H  
ATOM   3820 2HG  GLU A 227      -5.451   0.574  20.474  1.00 42.600          H  
ATOM   3821  N   ASN A 228      -7.252  -1.477  22.374  1.00 25.250          N  
ATOM   3822  CA  ASN A 228      -8.656  -1.895  22.552  1.00 25.360          C  
ATOM   3823  C   ASN A 228      -9.731  -1.010  21.866  1.00 25.470          C  
ATOM   3824  O   ASN A 228      -9.438  -0.284  20.917  1.00 25.630          O  
ATOM   3825  CB  ASN A 228      -8.912  -2.027  24.040  1.00 35.460          C  
ATOM   3826  CG  ASN A 228      -8.644  -0.760  24.770  1.00 35.460          C  
ATOM   3827  OD1 ASN A 228      -8.442   0.295  24.155  1.00 35.460          O  
ATOM   3828  ND2 ASN A 228      -8.626  -0.835  26.077  1.00 35.460          N  
ATOM   3829  H   ASN A 228      -7.008  -0.521  22.604  1.00 30.300          H  
ATOM   3830  HA  ASN A 228      -8.758  -2.887  22.118  1.00 30.430          H  
ATOM   3831 1HB  ASN A 228      -9.926  -2.352  24.237  1.00 42.550          H  
ATOM   3832 2HB  ASN A 228      -8.271  -2.782  24.428  1.00 42.550          H  
ATOM   3833 1HD2 ASN A 228      -8.447  -0.015  26.623  1.00 42.550          H  
ATOM   3834 2HD2 ASN A 228      -8.793  -1.710  26.533  1.00 42.550          H  
ATOM   3835  N   GLY A 229     -11.004  -1.146  22.300  1.00 25.420          N  
ATOM   3836  CA  GLY A 229     -12.158  -0.438  21.718  1.00 25.430          C  
ATOM   3837  C   GLY A 229     -13.444  -0.829  22.451  1.00 25.430          C  
ATOM   3838  O   GLY A 229     -13.373  -1.390  23.542  1.00 25.840          O  
ATOM   3839  H   GLY A 229     -11.188  -1.768  23.074  1.00 30.500          H  
ATOM   3840 1HA  GLY A 229     -12.003   0.639  21.789  1.00 30.520          H  
ATOM   3841 2HA  GLY A 229     -12.259  -0.681  20.668  1.00 30.520          H  
ATOM   3842  N   TRP A 230     -14.619  -0.513  21.885  1.00 25.070          N  
ATOM   3843  CA  TRP A 230     -15.885  -0.825  22.565  1.00 25.220          C  
ATOM   3844  C   TRP A 230     -17.103  -0.962  21.636  1.00 25.070          C  
ATOM   3845  O   TRP A 230     -17.067  -0.570  20.468  1.00 24.710          O  
ATOM   3846  CB  TRP A 230     -16.170   0.227  23.635  1.00 35.250          C  
ATOM   3847  CG  TRP A 230     -16.302   1.598  23.101  1.00 35.250          C  
ATOM   3848  CD1 TRP A 230     -15.277   2.448  22.824  1.00 35.250          C  
ATOM   3849  CD2 TRP A 230     -17.519   2.319  22.784  1.00 35.250          C  
ATOM   3850  NE1 TRP A 230     -15.760   3.632  22.355  1.00 35.250          N  
ATOM   3851  CE2 TRP A 230     -17.132   3.575  22.324  1.00 35.250          C  
ATOM   3852  CE3 TRP A 230     -18.890   2.005  22.856  1.00 35.250          C  
ATOM   3853  CZ2 TRP A 230     -18.054   4.526  21.934  1.00 35.250          C  
ATOM   3854  CZ3 TRP A 230     -19.809   2.966  22.465  1.00 35.250          C  
ATOM   3855  CH2 TRP A 230     -19.396   4.190  22.017  1.00 35.250          C  
ATOM   3856  H   TRP A 230     -14.640  -0.057  20.984  1.00 30.080          H  
ATOM   3857  HA  TRP A 230     -15.760  -1.778  23.075  1.00 30.260          H  
ATOM   3858 1HB  TRP A 230     -17.090  -0.022  24.159  1.00 42.300          H  
ATOM   3859 2HB  TRP A 230     -15.367   0.224  24.371  1.00 42.300          H  
ATOM   3860  HD1 TRP A 230     -14.223   2.215  22.959  1.00 42.300          H  
ATOM   3861  HE1 TRP A 230     -15.201   4.426  22.079  1.00 42.300          H  
ATOM   3862  HE3 TRP A 230     -19.221   1.035  23.215  1.00 42.300          H  
ATOM   3863  HZ2 TRP A 230     -17.754   5.512  21.576  1.00 42.300          H  
ATOM   3864  HZ3 TRP A 230     -20.863   2.728  22.526  1.00 42.300          H  
ATOM   3865  HH2 TRP A 230     -20.130   4.921  21.724  1.00 42.300          H  
ATOM   3866  N   LYS A 231     -18.183  -1.530  22.198  1.00 25.470          N  
ATOM   3867  CA  LYS A 231     -19.492  -1.743  21.560  1.00 25.470          C  
ATOM   3868  C   LYS A 231     -20.657  -1.376  22.493  1.00 25.400          C  
ATOM   3869  O   LYS A 231     -20.477  -1.252  23.705  1.00 25.610          O  
ATOM   3870  CB  LYS A 231     -19.651  -3.202  21.094  1.00 35.660          C  
ATOM   3871  CG  LYS A 231     -18.697  -3.693  19.969  1.00 35.660          C  
ATOM   3872  CD  LYS A 231     -19.097  -3.079  18.601  1.00 35.660          C  
ATOM   3873  CE  LYS A 231     -18.302  -3.667  17.419  1.00 35.660          C  
ATOM   3874  NZ  LYS A 231     -18.730  -3.039  16.089  1.00 35.660          N  
ATOM   3875  H   LYS A 231     -18.095  -1.830  23.159  1.00 30.560          H  
ATOM   3876  HA  LYS A 231     -19.561  -1.085  20.694  1.00 30.560          H  
ATOM   3877 1HB  LYS A 231     -19.506  -3.861  21.947  1.00 42.790          H  
ATOM   3878 2HB  LYS A 231     -20.675  -3.356  20.745  1.00 42.790          H  
ATOM   3879 1HG  LYS A 231     -17.679  -3.392  20.203  1.00 42.790          H  
ATOM   3880 2HG  LYS A 231     -18.729  -4.781  19.906  1.00 42.790          H  
ATOM   3881 1HD  LYS A 231     -20.162  -3.242  18.428  1.00 42.790          H  
ATOM   3882 2HD  LYS A 231     -18.909  -2.008  18.623  1.00 42.790          H  
ATOM   3883 1HE  LYS A 231     -17.236  -3.489  17.568  1.00 42.790          H  
ATOM   3884 2HE  LYS A 231     -18.481  -4.741  17.372  1.00 42.790          H  
ATOM   3885 1HZ  LYS A 231     -18.206  -3.447  15.299  1.00 42.790          H  
ATOM   3886 2HZ  LYS A 231     -19.703  -3.198  15.917  1.00 42.790          H  
ATOM   3887 3HZ  LYS A 231     -18.561  -2.049  16.089  1.00 42.790          H  
ATOM   3888  N   TYR A 232     -21.854  -1.217  21.917  1.00 25.210          N  
ATOM   3889  CA  TYR A 232     -23.082  -0.894  22.658  1.00 25.230          C  
ATOM   3890  C   TYR A 232     -24.278  -1.548  21.957  1.00 25.520          C  
ATOM   3891  O   TYR A 232     -24.128  -2.036  20.834  1.00 25.600          O  
ATOM   3892  CB  TYR A 232     -23.282   0.617  22.704  1.00 35.310          C  
ATOM   3893  CG  TYR A 232     -23.594   1.189  21.344  1.00 35.310          C  
ATOM   3894  CD1 TYR A 232     -24.922   1.397  20.977  1.00 35.310          C  
ATOM   3895  CD2 TYR A 232     -22.573   1.467  20.447  1.00 35.310          C  
ATOM   3896  CE1 TYR A 232     -25.222   1.883  19.734  1.00 35.310          C  
ATOM   3897  CE2 TYR A 232     -22.878   1.951  19.200  1.00 35.310          C  
ATOM   3898  CZ  TYR A 232     -24.202   2.159  18.842  1.00 35.310          C  
ATOM   3899  OH  TYR A 232     -24.521   2.655  17.602  1.00 35.310          O  
ATOM   3900  H   TYR A 232     -21.928  -1.327  20.915  1.00 30.250          H  
ATOM   3901  HA  TYR A 232     -23.012  -1.296  23.670  1.00 30.280          H  
ATOM   3902 1HB  TYR A 232     -24.101   0.863  23.379  1.00 42.380          H  
ATOM   3903 2HB  TYR A 232     -22.385   1.093  23.087  1.00 42.380          H  
ATOM   3904  HD1 TYR A 232     -25.729   1.174  21.678  1.00 42.380          H  
ATOM   3905  HD2 TYR A 232     -21.535   1.298  20.725  1.00 42.380          H  
ATOM   3906  HE1 TYR A 232     -26.258   2.048  19.449  1.00 42.380          H  
ATOM   3907  HE2 TYR A 232     -22.079   2.171  18.492  1.00 42.380          H  
ATOM   3908  HH  TYR A 232     -23.717   2.922  17.144  1.00 42.380          H  
ATOM   3909  N   ASP A 233     -25.461  -1.552  22.602  1.00 25.770          N  
ATOM   3910  CA  ASP A 233     -26.651  -2.156  21.984  1.00 26.170          C  
ATOM   3911  C   ASP A 233     -27.986  -1.503  22.422  1.00 26.230          C  
ATOM   3912  O   ASP A 233     -28.007  -0.572  23.231  1.00 26.340          O  
ATOM   3913  CB  ASP A 233     -26.677  -3.663  22.334  1.00 36.480          C  
ATOM   3914  CG  ASP A 233     -27.404  -4.568  21.311  1.00 36.480          C  
ATOM   3915  OD1 ASP A 233     -28.025  -4.038  20.421  1.00 36.480          O  
ATOM   3916  OD2 ASP A 233     -27.320  -5.764  21.421  1.00 36.480          O  
ATOM   3917  H   ASP A 233     -25.535  -1.139  23.520  1.00 30.920          H  
ATOM   3918  HA  ASP A 233     -26.565  -2.046  20.902  1.00 31.400          H  
ATOM   3919 1HB  ASP A 233     -25.657  -4.025  22.447  1.00 43.770          H  
ATOM   3920 2HB  ASP A 233     -27.175  -3.789  23.300  1.00 43.770          H  
ATOM   3921  N   LYS A 234     -29.079  -2.032  21.865  1.00 26.240          N  
ATOM   3922  CA  LYS A 234     -30.494  -1.664  22.058  1.00 26.390          C  
ATOM   3923  C   LYS A 234     -31.199  -2.899  22.726  1.00 26.500          C  
ATOM   3924  O   LYS A 234     -30.471  -3.758  23.218  1.00 26.360          O  
ATOM   3925  CB  LYS A 234     -31.043  -1.218  20.696  1.00 36.890          C  
ATOM   3926  CG  LYS A 234     -30.286  -0.055  20.018  1.00 36.890          C  
ATOM   3927  CD  LYS A 234     -30.426   1.253  20.801  1.00 36.890          C  
ATOM   3928  CE  LYS A 234     -29.841   2.437  20.034  1.00 36.890          C  
ATOM   3929  NZ  LYS A 234     -29.925   3.711  20.834  1.00 36.890          N  
ATOM   3930  H   LYS A 234     -28.896  -2.779  21.194  1.00 31.490          H  
ATOM   3931  HA  LYS A 234     -30.558  -0.835  22.760  1.00 31.670          H  
ATOM   3932 1HB  LYS A 234     -31.069  -2.065  20.010  1.00 44.260          H  
ATOM   3933 2HB  LYS A 234     -32.014  -0.822  20.796  1.00 44.260          H  
ATOM   3934 1HG  LYS A 234     -29.229  -0.308  19.934  1.00 44.260          H  
ATOM   3935 2HG  LYS A 234     -30.685   0.091  19.016  1.00 44.260          H  
ATOM   3936 1HD  LYS A 234     -31.478   1.451  21.000  1.00 44.260          H  
ATOM   3937 2HD  LYS A 234     -29.900   1.172  21.754  1.00 44.260          H  
ATOM   3938 1HE  LYS A 234     -28.799   2.236  19.789  1.00 44.260          H  
ATOM   3939 2HE  LYS A 234     -30.405   2.571  19.111  1.00 44.260          H  
ATOM   3940 1HZ  LYS A 234     -29.544   4.483  20.288  1.00 44.260          H  
ATOM   3941 2HZ  LYS A 234     -30.899   3.914  21.066  1.00 44.260          H  
ATOM   3942 3HZ  LYS A 234     -29.396   3.610  21.688  1.00 44.260          H  
ATOM   3943  N   GLN A 235     -32.562  -3.021  22.865  1.00 26.800          N  
ATOM   3944  CA  GLN A 235     -33.698  -2.201  22.392  1.00 27.130          C  
ATOM   3945  C   GLN A 235     -34.963  -2.408  23.242  1.00 27.310          C  
ATOM   3946  O   GLN A 235     -35.010  -3.294  24.093  1.00 27.290          O  
ATOM   3947  CB  GLN A 235     -34.141  -2.587  20.963  1.00 37.850          C  
ATOM   3948  CG  GLN A 235     -34.660  -3.997  20.834  1.00 37.850          C  
ATOM   3949  CD  GLN A 235     -35.270  -4.224  19.501  1.00 37.850          C  
ATOM   3950  OE1 GLN A 235     -34.604  -4.346  18.467  1.00 37.850          O  
ATOM   3951  NE2 GLN A 235     -36.593  -4.265  19.518  1.00 37.850          N  
ATOM   3952  H   GLN A 235     -32.841  -3.832  23.400  1.00 32.160          H  
ATOM   3953  HA  GLN A 235     -33.436  -1.146  22.459  1.00 32.560          H  
ATOM   3954 1HB  GLN A 235     -34.921  -1.916  20.615  1.00 45.420          H  
ATOM   3955 2HB  GLN A 235     -33.340  -2.528  20.266  1.00 45.420          H  
ATOM   3956 1HG  GLN A 235     -33.824  -4.683  20.945  1.00 45.420          H  
ATOM   3957 2HG  GLN A 235     -35.415  -4.211  21.582  1.00 45.420          H  
ATOM   3958 1HE2 GLN A 235     -37.109  -4.406  18.674  1.00 45.420          H  
ATOM   3959 2HE2 GLN A 235     -37.081  -4.149  20.421  1.00 45.420          H  
ATOM   3960  N   VAL A 236     -35.994  -1.619  22.912  1.00 27.580          N  
ATOM   3961  CA  VAL A 236     -37.359  -1.642  23.475  1.00 27.910          C  
ATOM   3962  C   VAL A 236     -38.028  -3.001  23.260  1.00 28.400          C  
ATOM   3963  O   VAL A 236     -37.787  -3.662  22.242  1.00 28.570          O  
ATOM   3964  CB  VAL A 236     -38.204  -0.544  22.799  1.00 38.940          C  
ATOM   3965  CG1 VAL A 236     -38.465  -0.897  21.313  1.00 38.940          C  
ATOM   3966  CG2 VAL A 236     -39.517  -0.324  23.538  1.00 38.940          C  
ATOM   3967  H   VAL A 236     -35.803  -0.924  22.210  1.00 33.100          H  
ATOM   3968  HA  VAL A 236     -37.299  -1.443  24.544  1.00 33.490          H  
ATOM   3969  HB  VAL A 236     -37.638   0.355  22.828  1.00 46.730          H  
ATOM   3970 1HG1 VAL A 236     -39.027  -0.099  20.837  1.00 46.730          H  
ATOM   3971 2HG1 VAL A 236     -37.519  -1.031  20.788  1.00 46.730          H  
ATOM   3972 3HG1 VAL A 236     -39.046  -1.813  21.240  1.00 46.730          H  
ATOM   3973 1HG2 VAL A 236     -40.057   0.466  23.056  1.00 46.730          H  
ATOM   3974 2HG2 VAL A 236     -40.128  -1.215  23.529  1.00 46.730          H  
ATOM   3975 3HG2 VAL A 236     -39.310  -0.039  24.561  1.00 46.730          H  
ATOM   3976  N   VAL A 237     -38.864  -3.441  24.207  1.00 28.690          N  
ATOM   3977  CA  VAL A 237     -39.464  -4.750  24.080  1.00 29.240          C  
ATOM   3978  C   VAL A 237     -40.994  -4.742  23.800  1.00 29.510          C  
ATOM   3979  O   VAL A 237     -41.444  -5.500  22.940  1.00 29.760          O  
ATOM   3980  CB  VAL A 237     -39.159  -5.547  25.365  1.00 40.720          C  
ATOM   3981  CG1 VAL A 237     -39.756  -6.950  25.285  1.00 40.720          C  
ATOM   3982  CG2 VAL A 237     -37.642  -5.574  25.608  1.00 40.720          C  
ATOM   3983  H   VAL A 237     -39.106  -2.871  25.022  1.00 34.430          H  
ATOM   3984  HA  VAL A 237     -38.977  -5.260  23.250  1.00 35.090          H  
ATOM   3985  HB  VAL A 237     -39.649  -5.050  26.196  1.00 48.860          H  
ATOM   3986 1HG1 VAL A 237     -39.562  -7.481  26.216  1.00 48.860          H  
ATOM   3987 2HG1 VAL A 237     -40.795  -6.907  25.116  1.00 48.860          H  
ATOM   3988 3HG1 VAL A 237     -39.296  -7.486  24.455  1.00 48.860          H  
ATOM   3989 1HG2 VAL A 237     -37.428  -6.111  26.528  1.00 48.860          H  
ATOM   3990 2HG2 VAL A 237     -37.152  -6.071  24.772  1.00 48.860          H  
ATOM   3991 3HG2 VAL A 237     -37.254  -4.555  25.695  1.00 48.860          H  
ATOM   3992  N   LYS A 238     -41.804  -3.975  24.569  1.00 29.510          N  
ATOM   3993  CA  LYS A 238     -43.280  -4.091  24.446  1.00 29.800          C  
ATOM   3994  C   LYS A 238     -44.117  -2.810  24.300  1.00 29.860          C  
ATOM   3995  O   LYS A 238     -45.286  -2.847  24.678  1.00 29.920          O  
ATOM   3996  CB  LYS A 238     -43.913  -4.774  25.676  1.00 41.600          C  
ATOM   3997  CG  LYS A 238     -43.455  -6.179  26.065  1.00 41.600          C  
ATOM   3998  CD  LYS A 238     -43.804  -7.235  25.006  1.00 41.600          C  
ATOM   3999  CE  LYS A 238     -43.448  -8.650  25.469  1.00 41.600          C  
ATOM   4000  NZ  LYS A 238     -43.759  -9.675  24.421  1.00 41.600          N  
ATOM   4001  H   LYS A 238     -41.380  -3.298  25.218  1.00 35.410          H  
ATOM   4002  HA  LYS A 238     -43.485  -4.689  23.561  1.00 35.760          H  
ATOM   4003 1HB  LYS A 238     -43.814  -4.116  26.523  1.00 49.920          H  
ATOM   4004 2HB  LYS A 238     -44.983  -4.877  25.499  1.00 49.920          H  
ATOM   4005 1HG  LYS A 238     -42.409  -6.150  26.272  1.00 49.920          H  
ATOM   4006 2HG  LYS A 238     -43.959  -6.454  26.989  1.00 49.920          H  
ATOM   4007 1HD  LYS A 238     -44.868  -7.190  24.781  1.00 49.920          H  
ATOM   4008 2HD  LYS A 238     -43.250  -7.030  24.092  1.00 49.920          H  
ATOM   4009 1HE  LYS A 238     -42.386  -8.694  25.699  1.00 49.920          H  
ATOM   4010 2HE  LYS A 238     -44.014  -8.885  26.369  1.00 49.920          H  
ATOM   4011 1HZ  LYS A 238     -43.511 -10.594  24.762  1.00 49.920          H  
ATOM   4012 2HZ  LYS A 238     -44.747  -9.653  24.207  1.00 49.920          H  
ATOM   4013 3HZ  LYS A 238     -43.229  -9.473  23.584  1.00 49.920          H  
ATOM   4014  N   THR A 239     -43.596  -1.699  23.793  1.00 29.950          N  
ATOM   4015  CA  THR A 239     -44.443  -0.496  23.752  1.00 30.110          C  
ATOM   4016  C   THR A 239     -45.746  -0.765  22.979  1.00 30.380          C  
ATOM   4017  O   THR A 239     -45.697  -1.189  21.823  1.00 30.360          O  
ATOM   4018  CB  THR A 239     -43.689   0.690  23.112  1.00 42.090          C  
ATOM   4019  OG1 THR A 239     -42.477   0.927  23.820  1.00 42.090          O  
ATOM   4020  CG2 THR A 239     -44.537   1.956  23.226  1.00 42.090          C  
ATOM   4021  H   THR A 239     -42.640  -1.658  23.476  1.00 35.940          H  
ATOM   4022  HA  THR A 239     -44.700  -0.218  24.757  1.00 36.130          H  
ATOM   4023  HB  THR A 239     -43.466   0.468  22.072  1.00 50.510          H  
ATOM   4024  HG1 THR A 239     -41.911   1.501  23.302  1.00 50.510          H  
ATOM   4025 1HG2 THR A 239     -44.003   2.790  22.794  1.00 50.510          H  
ATOM   4026 2HG2 THR A 239     -45.471   1.828  22.709  1.00 50.510          H  
ATOM   4027 3HG2 THR A 239     -44.735   2.161  24.278  1.00 50.510          H  
ATOM   4028  N   GLU A 240     -46.915  -0.454  23.584  1.00 30.640          N  
ATOM   4029  CA  GLU A 240     -48.201  -0.716  22.928  1.00 31.040          C  
ATOM   4030  C   GLU A 240     -48.769   0.483  22.167  1.00 30.950          C  
ATOM   4031  O   GLU A 240     -49.555   0.320  21.236  1.00 31.040          O  
ATOM   4032  CB  GLU A 240     -49.227  -1.206  23.958  1.00 43.300          C  
ATOM   4033  CG  GLU A 240     -48.854  -2.542  24.616  1.00 43.300          C  
ATOM   4034  CD  GLU A 240     -49.873  -3.055  25.619  1.00 43.300          C  
ATOM   4035  OE1 GLU A 240     -50.916  -2.455  25.751  1.00 43.300          O  
ATOM   4036  OE2 GLU A 240     -49.588  -4.043  26.267  1.00 43.300          O  
ATOM   4037  H   GLU A 240     -46.924  -0.095  24.550  1.00 36.770          H  
ATOM   4038  HA  GLU A 240     -48.046  -1.520  22.210  1.00 37.250          H  
ATOM   4039 1HB  GLU A 240     -49.321  -0.460  24.750  1.00 51.960          H  
ATOM   4040 2HB  GLU A 240     -50.202  -1.313  23.486  1.00 51.960          H  
ATOM   4041 1HG  GLU A 240     -48.719  -3.288  23.834  1.00 51.960          H  
ATOM   4042 2HG  GLU A 240     -47.894  -2.416  25.120  1.00 51.960          H  
ATOM   4043  N   ASP A 241     -48.350   1.685  22.548  1.00 30.830          N  
ATOM   4044  CA  ASP A 241     -48.847   2.931  21.956  1.00 30.810          C  
ATOM   4045  C   ASP A 241     -47.902   3.469  20.887  1.00 30.340          C  
ATOM   4046  O   ASP A 241     -47.989   4.632  20.486  1.00 30.190          O  
ATOM   4047  CB  ASP A 241     -49.016   3.999  23.034  1.00 43.140          C  
ATOM   4048  CG  ASP A 241     -50.102   3.690  24.059  1.00 43.140          C  
ATOM   4049  OD1 ASP A 241     -51.177   3.263  23.700  1.00 43.140          O  
ATOM   4050  OD2 ASP A 241     -49.815   3.872  25.212  1.00 43.140          O  
ATOM   4051  H   ASP A 241     -47.705   1.745  23.326  1.00 37.000          H  
ATOM   4052  HA  ASP A 241     -49.814   2.733  21.492  1.00 36.970          H  
ATOM   4053 1HB  ASP A 241     -48.070   4.119  23.564  1.00 51.770          H  
ATOM   4054 2HB  ASP A 241     -49.248   4.953  22.563  1.00 51.770          H  
ATOM   4055  N   TRP A 242     -46.961   2.639  20.467  1.00 30.140          N  
ATOM   4056  CA  TRP A 242     -45.986   3.020  19.467  1.00 29.820          C  
ATOM   4057  C   TRP A 242     -46.684   3.031  18.118  1.00 29.900          C  
ATOM   4058  O   TRP A 242     -47.380   2.075  17.774  1.00 29.780          O  
ATOM   4059  CB  TRP A 242     -44.839   2.027  19.500  1.00 41.880          C  
ATOM   4060  CG  TRP A 242     -43.649   2.444  18.792  1.00 41.880          C  
ATOM   4061  CD1 TRP A 242     -43.145   1.960  17.638  1.00 41.880          C  
ATOM   4062  CD2 TRP A 242     -42.762   3.494  19.215  1.00 41.880          C  
ATOM   4063  NE1 TRP A 242     -41.991   2.610  17.329  1.00 41.880          N  
ATOM   4064  CE2 TRP A 242     -41.741   3.555  18.289  1.00 41.880          C  
ATOM   4065  CE3 TRP A 242     -42.757   4.374  20.305  1.00 41.880          C  
ATOM   4066  CZ2 TRP A 242     -40.703   4.451  18.414  1.00 41.880          C  
ATOM   4067  CZ3 TRP A 242     -41.728   5.284  20.417  1.00 41.880          C  
ATOM   4068  CH2 TRP A 242     -40.724   5.318  19.494  1.00 41.880          C  
ATOM   4069  H   TRP A 242     -46.941   1.700  20.838  1.00 36.170          H  
ATOM   4070  HA  TRP A 242     -45.619   4.020  19.681  1.00 35.780          H  
ATOM   4071 1HB  TRP A 242     -44.566   1.830  20.501  1.00 50.250          H  
ATOM   4072 2HB  TRP A 242     -45.172   1.081  19.071  1.00 50.250          H  
ATOM   4073  HD1 TRP A 242     -43.586   1.155  17.045  1.00 50.250          H  
ATOM   4074  HE1 TRP A 242     -41.429   2.411  16.512  1.00 50.250          H  
ATOM   4075  HE3 TRP A 242     -43.550   4.350  21.045  1.00 50.250          H  
ATOM   4076  HZ2 TRP A 242     -39.888   4.501  17.710  1.00 50.250          H  
ATOM   4077  HZ3 TRP A 242     -41.731   5.974  21.264  1.00 50.250          H  
ATOM   4078  HH2 TRP A 242     -39.919   6.042  19.610  1.00 50.250          H  
ATOM   4079  N   VAL A 243     -46.522   4.113  17.365  1.00 30.170          N  
ATOM   4080  CA  VAL A 243     -47.214   4.236  16.089  1.00 30.330          C  
ATOM   4081  C   VAL A 243     -46.452   3.695  14.888  1.00 30.670          C  
ATOM   4082  O   VAL A 243     -46.988   2.887  14.132  1.00 30.860          O  
ATOM   4083  CB  VAL A 243     -47.592   5.711  15.849  1.00 42.400          C  
ATOM   4084  CG1 VAL A 243     -48.230   5.898  14.462  1.00 42.400          C  
ATOM   4085  CG2 VAL A 243     -48.565   6.140  16.947  1.00 42.400          C  
ATOM   4086  H   VAL A 243     -45.925   4.856  17.703  1.00 36.200          H  
ATOM   4087  HA  VAL A 243     -48.144   3.670  16.169  1.00 36.400          H  
ATOM   4088  HB  VAL A 243     -46.696   6.328  15.887  1.00 50.880          H  
ATOM   4089 1HG1 VAL A 243     -48.490   6.948  14.325  1.00 50.880          H  
ATOM   4090 2HG1 VAL A 243     -47.537   5.606  13.672  1.00 50.880          H  
ATOM   4091 3HG1 VAL A 243     -49.132   5.291  14.391  1.00 50.880          H  
ATOM   4092 1HG2 VAL A 243     -48.838   7.185  16.808  1.00 50.880          H  
ATOM   4093 2HG2 VAL A 243     -49.459   5.520  16.898  1.00 50.880          H  
ATOM   4094 3HG2 VAL A 243     -48.099   6.018  17.928  1.00 50.880          H  
ATOM   4095  N   ASP A 244     -45.237   4.168  14.652  1.00 30.820          N  
ATOM   4096  CA  ASP A 244     -44.535   3.689  13.475  1.00 31.240          C  
ATOM   4097  C   ASP A 244     -44.349   2.195  13.609  1.00 31.180          C  
ATOM   4098  O   ASP A 244     -44.019   1.705  14.683  1.00 31.210          O  
ATOM   4099  CB  ASP A 244     -43.194   4.388  13.296  1.00 43.570          C  
ATOM   4100  CG  ASP A 244     -43.326   5.867  12.878  1.00 43.570          C  
ATOM   4101  OD1 ASP A 244     -44.408   6.327  12.606  1.00 43.570          O  
ATOM   4102  OD2 ASP A 244     -42.310   6.498  12.776  1.00 43.570          O  
ATOM   4103  H   ASP A 244     -44.813   4.840  15.269  1.00 36.980          H  
ATOM   4104  HA  ASP A 244     -45.146   3.884  12.594  1.00 37.490          H  
ATOM   4105 1HB  ASP A 244     -42.645   4.341  14.237  1.00 52.280          H  
ATOM   4106 2HB  ASP A 244     -42.597   3.857  12.550  1.00 52.280          H  
ATOM   4107  N   ARG A 245     -44.508   1.461  12.516  1.00 31.180          N  
ATOM   4108  CA  ARG A 245     -44.337   0.012  12.576  1.00 31.230          C  
ATOM   4109  C   ARG A 245     -42.917  -0.339  13.018  1.00 30.690          C  
ATOM   4110  O   ARG A 245     -42.699  -1.262  13.803  1.00 30.770          O  
ATOM   4111  CB  ARG A 245     -44.700  -0.591  11.226  1.00 43.700          C  
ATOM   4112  CG  ARG A 245     -46.202  -0.530  10.942  1.00 43.700          C  
ATOM   4113  CD  ARG A 245     -46.659  -1.333   9.755  1.00 43.700          C  
ATOM   4114  NE  ARG A 245     -46.105  -0.829   8.489  1.00 43.700          N  
ATOM   4115  CZ  ARG A 245     -46.606   0.216   7.771  1.00 43.700          C  
ATOM   4116  NH1 ARG A 245     -47.645   0.910   8.209  1.00 43.700          N  
ATOM   4117  NH2 ARG A 245     -46.043   0.552   6.631  1.00 43.700          N  
ATOM   4118  H   ARG A 245     -44.785   1.914  11.657  1.00 37.420          H  
ATOM   4119  HA  ARG A 245     -45.031  -0.384  13.318  1.00 37.480          H  
ATOM   4120 1HB  ARG A 245     -44.207  -0.048  10.441  1.00 52.440          H  
ATOM   4121 2HB  ARG A 245     -44.377  -1.633  11.174  1.00 52.440          H  
ATOM   4122 1HG  ARG A 245     -46.732  -0.908  11.817  1.00 52.440          H  
ATOM   4123 2HG  ARG A 245     -46.482   0.508  10.786  1.00 52.440          H  
ATOM   4124 1HD  ARG A 245     -46.323  -2.367   9.879  1.00 52.440          H  
ATOM   4125 2HD  ARG A 245     -47.746  -1.322   9.692  1.00 52.440          H  
ATOM   4126  HE  ARG A 245     -45.314  -1.333   8.089  1.00 52.440          H  
ATOM   4127 1HH1 ARG A 245     -48.093   0.667   9.076  1.00 52.440          H  
ATOM   4128 2HH1 ARG A 245     -48.009   1.689   7.657  1.00 52.440          H  
ATOM   4129 1HH2 ARG A 245     -45.244   0.002   6.267  1.00 52.440          H  
ATOM   4130 2HH2 ARG A 245     -46.398   1.367   6.116  1.00 52.440          H  
ATOM   4131  N   THR A 246     -41.954   0.408  12.501  1.00 30.220          N  
ATOM   4132  CA  THR A 246     -40.545   0.279  12.841  1.00 29.760          C  
ATOM   4133  C   THR A 246     -39.949   1.655  13.108  1.00 29.320          C  
ATOM   4134  O   THR A 246     -40.166   2.577  12.329  1.00 29.460          O  
ATOM   4135  CB  THR A 246     -39.786  -0.461  11.727  1.00 41.850          C  
ATOM   4136  OG1 THR A 246     -40.315  -1.788  11.606  1.00 41.850          O  
ATOM   4137  CG2 THR A 246     -38.292  -0.515  11.975  1.00 41.850          C  
ATOM   4138  H   THR A 246     -42.226   1.128  11.852  1.00 36.260          H  
ATOM   4139  HA  THR A 246     -40.460  -0.307  13.756  1.00 35.710          H  
ATOM   4140  HB  THR A 246     -39.961   0.052  10.809  1.00 50.220          H  
ATOM   4141  HG1 THR A 246     -41.250  -1.735  11.381  1.00 50.220          H  
ATOM   4142 1HG2 THR A 246     -37.811  -1.038  11.148  1.00 50.220          H  
ATOM   4143 2HG2 THR A 246     -37.884   0.491  12.040  1.00 50.220          H  
ATOM   4144 3HG2 THR A 246     -38.098  -1.048  12.904  1.00 50.220          H  
ATOM   4145  N   LYS A 247     -39.230   1.797  14.221  1.00 28.870          N  
ATOM   4146  CA  LYS A 247     -38.534   3.035  14.585  1.00 28.470          C  
ATOM   4147  C   LYS A 247     -37.644   2.793  15.805  1.00 28.050          C  
ATOM   4148  O   LYS A 247     -37.957   1.936  16.633  1.00 27.840          O  
ATOM   4149  CB  LYS A 247     -39.547   4.169  14.841  1.00 40.020          C  
ATOM   4150  CG  LYS A 247     -38.966   5.547  15.221  1.00 40.020          C  
ATOM   4151  CD  LYS A 247     -40.076   6.589  15.324  1.00 40.020          C  
ATOM   4152  CE  LYS A 247     -39.551   7.955  15.732  1.00 40.020          C  
ATOM   4153  NZ  LYS A 247     -40.642   8.978  15.760  1.00 40.020          N  
ATOM   4154  H   LYS A 247     -39.130   0.992  14.825  1.00 34.640          H  
ATOM   4155  HA  LYS A 247     -37.888   3.325  13.759  1.00 34.160          H  
ATOM   4156 1HB  LYS A 247     -40.138   4.344  13.951  1.00 48.020          H  
ATOM   4157 2HB  LYS A 247     -40.231   3.866  15.602  1.00 48.020          H  
ATOM   4158 1HG  LYS A 247     -38.466   5.503  16.172  1.00 48.020          H  
ATOM   4159 2HG  LYS A 247     -38.253   5.861  14.471  1.00 48.020          H  
ATOM   4160 1HD  LYS A 247     -40.552   6.685  14.356  1.00 48.020          H  
ATOM   4161 2HD  LYS A 247     -40.827   6.259  16.038  1.00 48.020          H  
ATOM   4162 1HE  LYS A 247     -39.106   7.881  16.726  1.00 48.020          H  
ATOM   4163 2HE  LYS A 247     -38.786   8.271  15.026  1.00 48.020          H  
ATOM   4164 1HZ  LYS A 247     -40.263   9.872  16.034  1.00 48.020          H  
ATOM   4165 2HZ  LYS A 247     -41.056   9.060  14.832  1.00 48.020          H  
ATOM   4166 3HZ  LYS A 247     -41.352   8.699  16.419  1.00 48.020          H  
ATOM   4167  N   GLU A 248     -36.549   3.549  15.927  1.00 28.030          N  
ATOM   4168  CA  GLU A 248     -35.735   3.509  17.140  1.00 27.710          C  
ATOM   4169  C   GLU A 248     -36.543   4.047  18.312  1.00 27.360          C  
ATOM   4170  O   GLU A 248     -37.183   5.093  18.197  1.00 27.450          O  
ATOM   4171  CB  GLU A 248     -34.451   4.329  16.996  1.00 38.920          C  
ATOM   4172  CG  GLU A 248     -33.526   4.242  18.229  1.00 38.920          C  
ATOM   4173  CD  GLU A 248     -32.272   5.031  18.105  1.00 38.920          C  
ATOM   4174  OE1 GLU A 248     -32.018   5.540  17.051  1.00 38.920          O  
ATOM   4175  OE2 GLU A 248     -31.590   5.178  19.101  1.00 38.920          O  
ATOM   4176  H   GLU A 248     -36.304   4.196  15.194  1.00 33.640          H  
ATOM   4177  HA  GLU A 248     -35.468   2.473  17.351  1.00 33.250          H  
ATOM   4178 1HB  GLU A 248     -33.890   3.989  16.126  1.00 46.710          H  
ATOM   4179 2HB  GLU A 248     -34.705   5.373  16.835  1.00 46.710          H  
ATOM   4180 1HG  GLU A 248     -34.050   4.592  19.111  1.00 46.710          H  
ATOM   4181 2HG  GLU A 248     -33.269   3.196  18.394  1.00 46.710          H  
ATOM   4182  N   PHE A 249     -36.502   3.375  19.451  1.00 27.050          N  
ATOM   4183  CA  PHE A 249     -37.258   3.872  20.585  1.00 26.800          C  
ATOM   4184  C   PHE A 249     -36.521   4.990  21.298  1.00 26.590          C  
ATOM   4185  O   PHE A 249     -35.523   4.770  21.987  1.00 26.560          O  
ATOM   4186  CB  PHE A 249     -37.549   2.753  21.545  1.00 37.620          C  
ATOM   4187  CG  PHE A 249     -38.471   3.129  22.604  1.00 37.620          C  
ATOM   4188  CD1 PHE A 249     -39.806   3.212  22.317  1.00 37.620          C  
ATOM   4189  CD2 PHE A 249     -38.034   3.393  23.889  1.00 37.620          C  
ATOM   4190  CE1 PHE A 249     -40.702   3.556  23.273  1.00 37.620          C  
ATOM   4191  CE2 PHE A 249     -38.934   3.734  24.858  1.00 37.620          C  
ATOM   4192  CZ  PHE A 249     -40.281   3.814  24.537  1.00 37.620          C  
ATOM   4193  H   PHE A 249     -35.963   2.525  19.517  1.00 32.460          H  
ATOM   4194  HA  PHE A 249     -38.199   4.268  20.220  1.00 32.160          H  
ATOM   4195 1HB  PHE A 249     -37.976   1.935  20.992  1.00 45.140          H  
ATOM   4196 2HB  PHE A 249     -36.622   2.409  21.999  1.00 45.140          H  
ATOM   4197  HD1 PHE A 249     -40.143   2.997  21.300  1.00 45.140          H  
ATOM   4198  HD2 PHE A 249     -36.964   3.326  24.127  1.00 45.140          H  
ATOM   4199  HE1 PHE A 249     -41.760   3.625  23.031  1.00 45.140          H  
ATOM   4200  HE2 PHE A 249     -38.591   3.946  25.873  1.00 45.140          H  
ATOM   4201  HZ  PHE A 249     -41.013   4.081  25.284  1.00 45.140          H  
ATOM   4202  N   ILE A 250     -37.013   6.200  21.107  1.00 26.530          N  
ATOM   4203  CA  ILE A 250     -36.376   7.394  21.614  1.00 26.440          C  
ATOM   4204  C   ILE A 250     -37.287   8.160  22.543  1.00 26.350          C  
ATOM   4205  O   ILE A 250     -38.431   8.456  22.200  1.00 26.220          O  
ATOM   4206  CB  ILE A 250     -35.956   8.310  20.438  1.00 37.050          C  
ATOM   4207  CG1 ILE A 250     -34.954   7.539  19.531  1.00 37.050          C  
ATOM   4208  CG2 ILE A 250     -35.342   9.637  20.967  1.00 37.050          C  
ATOM   4209  CD1 ILE A 250     -34.647   8.187  18.202  1.00 37.050          C  
ATOM   4210  H   ILE A 250     -37.852   6.291  20.550  1.00 31.840          H  
ATOM   4211  HA  ILE A 250     -35.487   7.106  22.171  1.00 31.730          H  
ATOM   4212  HB  ILE A 250     -36.832   8.538  19.833  1.00 44.460          H  
ATOM   4213 1HG1 ILE A 250     -34.021   7.401  20.075  1.00 44.460          H  
ATOM   4214 2HG1 ILE A 250     -35.364   6.571  19.310  1.00 44.460          H  
ATOM   4215 1HG2 ILE A 250     -35.061  10.274  20.137  1.00 44.460          H  
ATOM   4216 2HG2 ILE A 250     -36.065  10.175  21.578  1.00 44.460          H  
ATOM   4217 3HG2 ILE A 250     -34.459   9.418  21.568  1.00 44.460          H  
ATOM   4218 1HD1 ILE A 250     -33.949   7.553  17.650  1.00 44.460          H  
ATOM   4219 2HD1 ILE A 250     -35.567   8.293  17.628  1.00 44.460          H  
ATOM   4220 3HD1 ILE A 250     -34.195   9.159  18.342  1.00 44.460          H  
ATOM   4221  N   VAL A 251     -36.762   8.517  23.703  1.00 26.490          N  
ATOM   4222  CA  VAL A 251     -37.524   9.320  24.638  1.00 26.500          C  
ATOM   4223  C   VAL A 251     -36.705  10.574  24.882  1.00 26.520          C  
ATOM   4224  O   VAL A 251     -35.493  10.560  24.671  1.00 26.660          O  
ATOM   4225  CB  VAL A 251     -37.784   8.561  25.962  1.00 37.100          C  
ATOM   4226  CG1 VAL A 251     -38.570   7.278  25.685  1.00 37.100          C  
ATOM   4227  CG2 VAL A 251     -36.461   8.241  26.679  1.00 37.100          C  
ATOM   4228  H   VAL A 251     -35.815   8.228  23.908  1.00 31.790          H  
ATOM   4229  HA  VAL A 251     -38.479   9.600  24.192  1.00 31.800          H  
ATOM   4230  HB  VAL A 251     -38.397   9.178  26.594  1.00 44.520          H  
ATOM   4231 1HG1 VAL A 251     -38.776   6.765  26.626  1.00 44.520          H  
ATOM   4232 2HG1 VAL A 251     -39.508   7.527  25.192  1.00 44.520          H  
ATOM   4233 3HG1 VAL A 251     -37.986   6.625  25.037  1.00 44.520          H  
ATOM   4234 1HG2 VAL A 251     -36.669   7.718  27.615  1.00 44.520          H  
ATOM   4235 2HG2 VAL A 251     -35.846   7.607  26.046  1.00 44.520          H  
ATOM   4236 3HG2 VAL A 251     -35.916   9.163  26.904  1.00 44.520          H  
ATOM   4237  N   SER A 252     -37.350  11.641  25.334  1.00 26.460          N  
ATOM   4238  CA  SER A 252     -36.668  12.908  25.602  1.00 26.570          C  
ATOM   4239  C   SER A 252     -35.598  12.850  26.677  1.00 26.440          C  
ATOM   4240  O   SER A 252     -35.794  12.231  27.727  1.00 26.310          O  
ATOM   4241  CB  SER A 252     -37.646  13.964  26.040  1.00 37.150          C  
ATOM   4242  OG  SER A 252     -36.944  15.131  26.367  1.00 37.150          O  
ATOM   4243  H   SER A 252     -38.349  11.583  25.475  1.00 31.750          H  
ATOM   4244  HA  SER A 252     -36.190  13.235  24.674  1.00 31.880          H  
ATOM   4245 1HB  SER A 252     -38.366  14.169  25.252  1.00 44.580          H  
ATOM   4246 2HB  SER A 252     -38.197  13.611  26.917  1.00 44.580          H  
ATOM   4247  HG  SER A 252     -37.564  15.692  26.864  1.00 44.580          H  
ATOM   4248  N   GLU A 253     -34.490  13.577  26.457  1.00 26.590          N  
ATOM   4249  CA  GLU A 253     -33.416  13.688  27.442  1.00 26.610          C  
ATOM   4250  C   GLU A 253     -33.878  14.484  28.662  1.00 26.630          C  
ATOM   4251  O   GLU A 253     -33.257  14.432  29.723  1.00 26.790          O  
ATOM   4252  CB  GLU A 253     -32.158  14.336  26.833  1.00 37.250          C  
ATOM   4253  CG  GLU A 253     -32.265  15.836  26.447  1.00 37.250          C  
ATOM   4254  CD  GLU A 253     -32.838  16.074  25.077  1.00 37.250          C  
ATOM   4255  OE1 GLU A 253     -33.517  15.200  24.576  1.00 37.250          O  
ATOM   4256  OE2 GLU A 253     -32.595  17.120  24.527  1.00 37.250          O  
ATOM   4257  H   GLU A 253     -34.382  14.070  25.564  1.00 31.910          H  
ATOM   4258  HA  GLU A 253     -33.152  12.682  27.774  1.00 31.930          H  
ATOM   4259 1HB  GLU A 253     -31.333  14.243  27.540  1.00 44.700          H  
ATOM   4260 2HB  GLU A 253     -31.875  13.787  25.935  1.00 44.700          H  
ATOM   4261 1HG  GLU A 253     -32.868  16.370  27.173  1.00 44.700          H  
ATOM   4262 2HG  GLU A 253     -31.265  16.264  26.484  1.00 44.700          H  
ATOM   4263  N   SER A 254     -34.985  15.224  28.496  1.00 26.580          N  
ATOM   4264  CA  SER A 254     -35.573  16.041  29.545  1.00 26.720          C  
ATOM   4265  C   SER A 254     -36.369  15.193  30.520  1.00 27.000          C  
ATOM   4266  O   SER A 254     -36.708  15.669  31.615  1.00 26.870          O  
ATOM   4267  CB  SER A 254     -36.427  17.165  28.964  1.00 37.350          C  
ATOM   4268  OG  SER A 254     -37.582  16.691  28.318  1.00 37.350          O  
ATOM   4269  H   SER A 254     -35.444  15.205  27.587  1.00 31.900          H  
ATOM   4270  HA  SER A 254     -34.786  16.503  30.098  1.00 32.060          H  
ATOM   4271 1HB  SER A 254     -36.713  17.840  29.771  1.00 44.820          H  
ATOM   4272 2HB  SER A 254     -35.827  17.736  28.258  1.00 44.820          H  
ATOM   4273  HG  SER A 254     -38.110  17.476  28.119  1.00 44.820          H  
ATOM   4274  N   ILE A 255     -36.577  13.922  30.134  1.00 27.440          N  
ATOM   4275  CA  ILE A 255     -37.322  12.891  30.823  1.00 28.000          C  
ATOM   4276  C   ILE A 255     -38.809  13.227  30.679  1.00 28.220          C  
ATOM   4277  O   ILE A 255     -39.265  13.468  29.559  1.00 28.300          O  
ATOM   4278  CB  ILE A 255     -36.793  12.727  32.271  1.00 38.980          C  
ATOM   4279  CG1 ILE A 255     -35.240  12.495  32.213  1.00 38.980          C  
ATOM   4280  CG2 ILE A 255     -37.378  11.515  33.009  1.00 38.980          C  
ATOM   4281  CD1 ILE A 255     -34.709  11.297  31.395  1.00 38.980          C  
ATOM   4282  H   ILE A 255     -36.192  13.620  29.240  1.00 32.930          H  
ATOM   4283  HA  ILE A 255     -37.156  11.954  30.309  1.00 33.600          H  
ATOM   4284  HB  ILE A 255     -37.000  13.622  32.859  1.00 46.770          H  
ATOM   4285 1HG1 ILE A 255     -34.764  13.397  31.839  1.00 46.770          H  
ATOM   4286 2HG1 ILE A 255     -34.936  12.346  33.217  1.00 46.770          H  
ATOM   4287 1HG2 ILE A 255     -36.909  11.474  33.988  1.00 46.770          H  
ATOM   4288 2HG2 ILE A 255     -38.428  11.540  33.137  1.00 46.770          H  
ATOM   4289 3HG2 ILE A 255     -37.147  10.667  32.477  1.00 46.770          H  
ATOM   4290 1HD1 ILE A 255     -33.625  11.278  31.482  1.00 46.770          H  
ATOM   4291 2HD1 ILE A 255     -35.100  10.362  31.764  1.00 46.770          H  
ATOM   4292 3HD1 ILE A 255     -34.970  11.412  30.340  1.00 46.770          H  
ATOM   4293  N   LEU A 256     -39.599  13.239  31.743  1.00 28.390          N  
ATOM   4294  CA  LEU A 256     -40.998  13.535  31.515  1.00 28.720          C  
ATOM   4295  C   LEU A 256     -41.184  15.042  31.524  1.00 29.600          C  
ATOM   4296  O   LEU A 256     -40.699  15.732  32.433  1.00 29.820          O  
ATOM   4297  CB  LEU A 256     -41.884  12.838  32.551  1.00 40.080          C  
ATOM   4298  CG  LEU A 256     -43.457  12.983  32.396  1.00 40.080          C  
ATOM   4299  CD1 LEU A 256     -43.942  12.267  31.134  1.00 40.080          C  
ATOM   4300  CD2 LEU A 256     -44.130  12.394  33.613  1.00 40.080          C  
ATOM   4301  H   LEU A 256     -39.251  13.079  32.694  1.00 34.070          H  
ATOM   4302  HA  LEU A 256     -41.267  13.164  30.530  1.00 34.460          H  
ATOM   4303 1HB  LEU A 256     -41.652  11.782  32.515  1.00 48.090          H  
ATOM   4304 2HB  LEU A 256     -41.602  13.204  33.516  1.00 48.090          H  
ATOM   4305  HG  LEU A 256     -43.727  14.028  32.318  1.00 48.090          H  
ATOM   4306 1HD1 LEU A 256     -45.025  12.378  31.052  1.00 48.090          H  
ATOM   4307 2HD1 LEU A 256     -43.480  12.693  30.252  1.00 48.090          H  
ATOM   4308 3HD1 LEU A 256     -43.692  11.209  31.197  1.00 48.090          H  
ATOM   4309 1HD2 LEU A 256     -45.211  12.500  33.523  1.00 48.090          H  
ATOM   4310 2HD2 LEU A 256     -43.880  11.342  33.706  1.00 48.090          H  
ATOM   4311 3HD2 LEU A 256     -43.802  12.918  34.495  1.00 48.090          H  
ATOM   4312  N   LYS A 257     -42.014  15.523  30.591  1.00 30.160          N  
ATOM   4313  CA  LYS A 257     -42.358  16.932  30.372  1.00 31.080          C  
ATOM   4314  C   LYS A 257     -42.856  17.686  31.604  1.00 31.480          C  
ATOM   4315  O   LYS A 257     -42.875  18.913  31.617  1.00 32.160          O  
ATOM   4316  CB  LYS A 257     -43.411  17.019  29.266  1.00 43.140          C  
ATOM   4317  CG  LYS A 257     -44.775  16.420  29.637  1.00 43.140          C  
ATOM   4318  CD  LYS A 257     -45.744  16.477  28.462  1.00 43.140          C  
ATOM   4319  CE  LYS A 257     -47.106  15.906  28.837  1.00 43.140          C  
ATOM   4320  NZ  LYS A 257     -48.055  15.925  27.685  1.00 43.140          N  
ATOM   4321  H   LYS A 257     -42.353  14.863  29.904  1.00 36.190          H  
ATOM   4322  HA  LYS A 257     -41.457  17.438  30.024  1.00 37.300          H  
ATOM   4323 1HB  LYS A 257     -43.570  18.066  29.003  1.00 51.770          H  
ATOM   4324 2HB  LYS A 257     -43.045  16.510  28.374  1.00 51.770          H  
ATOM   4325 1HG  LYS A 257     -44.655  15.386  29.958  1.00 51.770          H  
ATOM   4326 2HG  LYS A 257     -45.209  16.987  30.463  1.00 51.770          H  
ATOM   4327 1HD  LYS A 257     -45.867  17.515  28.151  1.00 51.770          H  
ATOM   4328 2HD  LYS A 257     -45.338  15.909  27.624  1.00 51.770          H  
ATOM   4329 1HE  LYS A 257     -46.979  14.879  29.175  1.00 51.770          H  
ATOM   4330 2HE  LYS A 257     -47.527  16.496  29.653  1.00 51.770          H  
ATOM   4331 1HZ  LYS A 257     -48.943  15.538  27.974  1.00 51.770          H  
ATOM   4332 2HZ  LYS A 257     -48.189  16.876  27.371  1.00 51.770          H  
ATOM   4333 3HZ  LYS A 257     -47.679  15.371  26.928  1.00 51.770          H  
ATOM   4334  N   ASN A 258     -43.248  16.962  32.639  1.00 31.120          N  
ATOM   4335  CA  ASN A 258     -43.732  17.560  33.865  1.00 31.510          C  
ATOM   4336  C   ASN A 258     -42.555  17.910  34.789  1.00 31.380          C  
ATOM   4337  O   ASN A 258     -42.757  18.426  35.890  1.00 31.530          O  
ATOM   4338  CB  ASN A 258     -44.635  16.601  34.596  1.00 43.960          C  
ATOM   4339  CG  ASN A 258     -45.902  16.291  33.914  1.00 43.960          C  
ATOM   4340  OD1 ASN A 258     -46.414  16.997  33.032  1.00 43.960          O  
ATOM   4341  ND2 ASN A 258     -46.458  15.198  34.346  1.00 43.960          N  
ATOM   4342  H   ASN A 258     -43.210  15.959  32.556  1.00 37.340          H  
ATOM   4343  HA  ASN A 258     -44.267  18.482  33.629  1.00 37.810          H  
ATOM   4344 1HB  ASN A 258     -44.100  15.661  34.728  1.00 52.750          H  
ATOM   4345 2HB  ASN A 258     -44.854  16.987  35.591  1.00 52.750          H  
ATOM   4346 1HD2 ASN A 258     -47.328  14.888  33.967  1.00 52.750          H  
ATOM   4347 2HD2 ASN A 258     -46.003  14.677  35.108  1.00 52.750          H  
ATOM   4348  N   GLY A 259     -41.321  17.633  34.341  1.00 31.140          N  
ATOM   4349  CA  GLY A 259     -40.133  17.872  35.150  1.00 31.060          C  
ATOM   4350  C   GLY A 259     -39.931  16.721  36.124  1.00 30.390          C  
ATOM   4351  O   GLY A 259     -39.440  16.907  37.242  1.00 30.200          O  
ATOM   4352  H   GLY A 259     -41.202  17.206  33.423  1.00 37.370          H  
ATOM   4353 1HA  GLY A 259     -39.265  17.961  34.496  1.00 37.270          H  
ATOM   4354 2HA  GLY A 259     -40.236  18.810  35.693  1.00 37.270          H  
ATOM   4355  N   GLU A 260     -40.382  15.535  35.718  1.00 30.140          N  
ATOM   4356  CA  GLU A 260     -40.280  14.367  36.585  1.00 29.550          C  
ATOM   4357  C   GLU A 260     -39.153  13.407  36.221  1.00 28.840          C  
ATOM   4358  O   GLU A 260     -38.974  12.971  35.071  1.00 28.810          O  
ATOM   4359  CB  GLU A 260     -41.596  13.582  36.633  1.00 41.610          C  
ATOM   4360  CG  GLU A 260     -42.793  14.315  37.247  1.00 41.610          C  
ATOM   4361  CD  GLU A 260     -44.058  13.443  37.282  1.00 41.610          C  
ATOM   4362  OE1 GLU A 260     -44.014  12.421  37.928  1.00 41.610          O  
ATOM   4363  OE2 GLU A 260     -45.046  13.773  36.644  1.00 41.610          O  
ATOM   4364  H   GLU A 260     -40.725  15.476  34.759  1.00 36.170          H  
ATOM   4365  HA  GLU A 260     -40.084  14.722  37.597  1.00 35.460          H  
ATOM   4366 1HB  GLU A 260     -41.869  13.284  35.654  1.00 49.930          H  
ATOM   4367 2HB  GLU A 260     -41.441  12.673  37.215  1.00 49.930          H  
ATOM   4368 1HG  GLU A 260     -42.539  14.602  38.264  1.00 49.930          H  
ATOM   4369 2HG  GLU A 260     -42.976  15.223  36.688  1.00 49.930          H  
ATOM   4370  N   THR A 261     -38.454  12.985  37.266  1.00 28.340          N  
ATOM   4371  CA  THR A 261     -37.347  12.045  37.217  1.00 27.430          C  
ATOM   4372  C   THR A 261     -37.874  10.622  37.166  1.00 26.880          C  
ATOM   4373  O   THR A 261     -37.834   9.899  38.168  1.00 26.930          O  
ATOM   4374  CB  THR A 261     -36.488  12.179  38.468  1.00 38.770          C  
ATOM   4375  OG1 THR A 261     -37.328  11.966  39.607  1.00 38.770          O  
ATOM   4376  CG2 THR A 261     -35.884  13.566  38.537  1.00 38.770          C  
ATOM   4377  H   THR A 261     -38.679  13.375  38.173  1.00 34.010          H  
ATOM   4378  HA  THR A 261     -36.748  12.238  36.327  1.00 32.920          H  
ATOM   4379  HB  THR A 261     -35.691  11.436  38.454  1.00 46.520          H  
ATOM   4380  HG1 THR A 261     -37.622  11.027  39.587  1.00 46.520          H  
ATOM   4381 1HG2 THR A 261     -35.281  13.653  39.437  1.00 46.520          H  
ATOM   4382 2HG2 THR A 261     -35.260  13.723  37.674  1.00 46.520          H  
ATOM   4383 3HG2 THR A 261     -36.671  14.313  38.553  1.00 46.520          H  
ATOM   4384  N   LYS A 262     -38.428  10.247  36.024  1.00 26.460          N  
ATOM   4385  CA  LYS A 262     -39.049   8.940  35.845  1.00 25.960          C  
ATOM   4386  C   LYS A 262     -38.051   7.816  35.506  1.00 25.370          C  
ATOM   4387  O   LYS A 262     -37.280   7.884  34.533  1.00 25.350          O  
ATOM   4388  CB  LYS A 262     -40.112   9.028  34.757  1.00 36.540          C  
ATOM   4389  CG  LYS A 262     -41.262  10.033  35.000  1.00 36.540          C  
ATOM   4390  CD  LYS A 262     -42.195   9.689  36.185  1.00 36.540          C  
ATOM   4391  CE  LYS A 262     -43.120   8.503  35.886  1.00 36.540          C  
ATOM   4392  NZ  LYS A 262     -44.101   8.258  36.999  1.00 36.540          N  
ATOM   4393  H   LYS A 262     -38.437  10.961  35.288  1.00 31.750          H  
ATOM   4394  HA  LYS A 262     -39.524   8.664  36.784  1.00 31.150          H  
ATOM   4395 1HB  LYS A 262     -39.621   9.386  33.876  1.00 43.850          H  
ATOM   4396 2HB  LYS A 262     -40.516   8.042  34.534  1.00 43.850          H  
ATOM   4397 1HG  LYS A 262     -40.841  11.020  35.162  1.00 43.850          H  
ATOM   4398 2HG  LYS A 262     -41.865  10.071  34.101  1.00 43.850          H  
ATOM   4399 1HD  LYS A 262     -41.620   9.490  37.083  1.00 43.850          H  
ATOM   4400 2HD  LYS A 262     -42.824  10.562  36.383  1.00 43.850          H  
ATOM   4401 1HE  LYS A 262     -43.671   8.703  34.968  1.00 43.850          H  
ATOM   4402 2HE  LYS A 262     -42.520   7.604  35.752  1.00 43.850          H  
ATOM   4403 1HZ  LYS A 262     -44.685   7.470  36.762  1.00 43.850          H  
ATOM   4404 2HZ  LYS A 262     -43.603   8.060  37.854  1.00 43.850          H  
ATOM   4405 3HZ  LYS A 262     -44.690   9.073  37.143  1.00 43.850          H  
ATOM   4406  N   ARG A 263     -38.177   6.720  36.259  1.00 24.980          N  
ATOM   4407  CA  ARG A 263     -37.330   5.531  36.150  1.00 24.470          C  
ATOM   4408  C   ARG A 263     -37.570   4.726  34.895  1.00 23.990          C  
ATOM   4409  O   ARG A 263     -36.820   3.806  34.588  1.00 23.950          O  
ATOM   4410  CB  ARG A 263     -37.541   4.629  37.352  1.00 34.460          C  
ATOM   4411  CG  ARG A 263     -38.899   3.926  37.430  1.00 34.460          C  
ATOM   4412  CD  ARG A 263     -39.040   3.227  38.718  1.00 34.460          C  
ATOM   4413  NE  ARG A 263     -40.310   2.497  38.856  1.00 34.460          N  
ATOM   4414  CZ  ARG A 263     -40.748   1.955  40.029  1.00 34.460          C  
ATOM   4415  NH1 ARG A 263     -40.031   2.086  41.134  1.00 34.460          N  
ATOM   4416  NH2 ARG A 263     -41.891   1.298  40.083  1.00 34.460          N  
ATOM   4417  H   ARG A 263     -38.853   6.750  37.008  1.00 29.980          H  
ATOM   4418  HA  ARG A 263     -36.298   5.856  36.136  1.00 29.360          H  
ATOM   4419 1HB  ARG A 263     -36.764   3.866  37.371  1.00 41.350          H  
ATOM   4420 2HB  ARG A 263     -37.439   5.219  38.256  1.00 41.350          H  
ATOM   4421 1HG  ARG A 263     -39.705   4.650  37.342  1.00 41.350          H  
ATOM   4422 2HG  ARG A 263     -38.991   3.181  36.634  1.00 41.350          H  
ATOM   4423 1HD  ARG A 263     -38.224   2.513  38.818  1.00 41.350          H  
ATOM   4424 2HD  ARG A 263     -38.980   3.963  39.516  1.00 41.350          H  
ATOM   4425  HE  ARG A 263     -40.899   2.352  38.001  1.00 41.350          H  
ATOM   4426 1HH1 ARG A 263     -39.155   2.585  41.118  1.00 41.350          H  
ATOM   4427 2HH1 ARG A 263     -40.361   1.684  41.998  1.00 41.350          H  
ATOM   4428 1HH2 ARG A 263     -42.463   1.183  39.233  1.00 41.350          H  
ATOM   4429 2HH2 ARG A 263     -42.212   0.901  40.946  1.00 41.350          H  
ATOM   4430  N   THR A 264     -38.646   5.047  34.197  1.00 23.720          N  
ATOM   4431  CA  THR A 264     -38.985   4.356  32.981  1.00 23.320          C  
ATOM   4432  C   THR A 264     -38.309   5.021  31.783  1.00 23.190          C  
ATOM   4433  O   THR A 264     -38.130   4.401  30.743  1.00 23.480          O  
ATOM   4434  CB  THR A 264     -40.515   4.306  32.829  1.00 32.810          C  
ATOM   4435  OG1 THR A 264     -41.042   5.639  32.785  1.00 32.810          O  
ATOM   4436  CG2 THR A 264     -41.125   3.540  33.995  1.00 32.810          C  
ATOM   4437  H   THR A 264     -39.232   5.803  34.511  1.00 28.460          H  
ATOM   4438  HA  THR A 264     -38.620   3.330  33.047  1.00 27.980          H  
ATOM   4439  HB  THR A 264     -40.775   3.805  31.935  1.00 39.370          H  
ATOM   4440  HG1 THR A 264     -41.940   5.607  32.417  1.00 39.370          H  
ATOM   4441 1HG2 THR A 264     -42.208   3.499  33.878  1.00 39.370          H  
ATOM   4442 2HG2 THR A 264     -40.729   2.523  34.014  1.00 39.370          H  
ATOM   4443 3HG2 THR A 264     -40.888   4.031  34.932  1.00 39.370          H  
ATOM   4444  N   PHE A 265     -37.899   6.281  31.910  1.00 22.840          N  
ATOM   4445  CA  PHE A 265     -37.204   6.924  30.809  1.00 22.770          C  
ATOM   4446  C   PHE A 265     -35.784   6.429  30.841  1.00 22.400          C  
ATOM   4447  O   PHE A 265     -35.180   6.120  29.813  1.00 22.550          O  
ATOM   4448  CB  PHE A 265     -37.263   8.416  30.931  1.00 31.910          C  
ATOM   4449  CG  PHE A 265     -38.540   9.031  30.458  1.00 31.910          C  
ATOM   4450  CD1 PHE A 265     -39.719   8.865  31.145  1.00 31.910          C  
ATOM   4451  CD2 PHE A 265     -38.542   9.823  29.331  1.00 31.910          C  
ATOM   4452  CE1 PHE A 265     -40.873   9.464  30.718  1.00 31.910          C  
ATOM   4453  CE2 PHE A 265     -39.691  10.424  28.898  1.00 31.910          C  
ATOM   4454  CZ  PHE A 265     -40.861  10.246  29.592  1.00 31.910          C  
ATOM   4455  H   PHE A 265     -38.025   6.802  32.777  1.00 27.410          H  
ATOM   4456  HA  PHE A 265     -37.660   6.623  29.864  1.00 27.320          H  
ATOM   4457 1HB  PHE A 265     -37.146   8.636  31.978  1.00 38.290          H  
ATOM   4458 2HB  PHE A 265     -36.435   8.865  30.388  1.00 38.290          H  
ATOM   4459  HD1 PHE A 265     -39.739   8.243  32.028  1.00 38.290          H  
ATOM   4460  HD2 PHE A 265     -37.608   9.983  28.783  1.00 38.290          H  
ATOM   4461  HE1 PHE A 265     -41.799   9.316  31.273  1.00 38.290          H  
ATOM   4462  HE2 PHE A 265     -39.674  11.055  28.010  1.00 38.290          H  
ATOM   4463  HZ  PHE A 265     -41.776  10.725  29.248  1.00 38.290          H  
ATOM   4464  N   LYS A 266     -35.252   6.293  32.053  1.00 22.000          N  
ATOM   4465  CA  LYS A 266     -33.899   5.780  32.213  1.00 21.750          C  
ATOM   4466  C   LYS A 266     -33.975   4.252  32.220  1.00 21.670          C  
ATOM   4467  O   LYS A 266     -33.669   3.594  33.217  1.00 21.630          O  
ATOM   4468  CB  LYS A 266     -33.292   6.292  33.515  1.00 30.550          C  
ATOM   4469  CG  LYS A 266     -31.819   5.894  33.805  1.00 30.550          C  
ATOM   4470  CD  LYS A 266     -30.841   6.603  32.873  1.00 30.550          C  
ATOM   4471  CE  LYS A 266     -29.399   6.292  33.249  1.00 30.550          C  
ATOM   4472  NZ  LYS A 266     -28.425   6.948  32.323  1.00 30.550          N  
ATOM   4473  H   LYS A 266     -35.801   6.580  32.867  1.00 26.400          H  
ATOM   4474  HA  LYS A 266     -33.295   6.093  31.364  1.00 26.100          H  
ATOM   4475 1HB  LYS A 266     -33.337   7.379  33.527  1.00 36.660          H  
ATOM   4476 2HB  LYS A 266     -33.908   5.933  34.328  1.00 36.660          H  
ATOM   4477 1HG  LYS A 266     -31.575   6.181  34.825  1.00 36.660          H  
ATOM   4478 2HG  LYS A 266     -31.671   4.825  33.715  1.00 36.660          H  
ATOM   4479 1HD  LYS A 266     -31.008   6.291  31.845  1.00 36.660          H  
ATOM   4480 2HD  LYS A 266     -30.999   7.680  32.946  1.00 36.660          H  
ATOM   4481 1HE  LYS A 266     -29.216   6.644  34.266  1.00 36.660          H  
ATOM   4482 2HE  LYS A 266     -29.247   5.213  33.216  1.00 36.660          H  
ATOM   4483 1HZ  LYS A 266     -27.482   6.720  32.608  1.00 36.660          H  
ATOM   4484 2HZ  LYS A 266     -28.578   6.623  31.379  1.00 36.660          H  
ATOM   4485 3HZ  LYS A 266     -28.555   7.950  32.361  1.00 36.660          H  
ATOM   4486  N   ALA A 267     -34.398   3.699  31.092  1.00 21.750          N  
ATOM   4487  CA  ALA A 267     -34.611   2.275  30.949  1.00 21.800          C  
ATOM   4488  C   ALA A 267     -34.628   1.853  29.492  1.00 21.690          C  
ATOM   4489  O   ALA A 267     -34.928   2.635  28.591  1.00 21.790          O  
ATOM   4490  CB  ALA A 267     -35.916   1.864  31.605  1.00 30.500          C  
ATOM   4491  H   ALA A 267     -34.598   4.340  30.320  1.00 26.100          H  
ATOM   4492  HA  ALA A 267     -33.787   1.762  31.442  1.00 26.160          H  
ATOM   4493 1HB  ALA A 267     -36.045   0.796  31.512  1.00 36.600          H  
ATOM   4494 2HB  ALA A 267     -35.899   2.140  32.663  1.00 36.600          H  
ATOM   4495 3HB  ALA A 267     -36.740   2.368  31.115  1.00 36.600          H  
ATOM   4496  N   VAL A 268     -34.404   0.563  29.287  1.00 21.590          N  
ATOM   4497  CA  VAL A 268     -34.491  -0.084  27.979  1.00 21.500          C  
ATOM   4498  C   VAL A 268     -35.870   0.043  27.328  1.00 22.160          C  
ATOM   4499  O   VAL A 268     -36.003  -0.022  26.107  1.00 22.770          O  
ATOM   4500  CB  VAL A 268     -34.128  -1.585  28.143  1.00 30.140          C  
ATOM   4501  CG1 VAL A 268     -35.235  -2.354  28.938  1.00 30.140          C  
ATOM   4502  CG2 VAL A 268     -33.954  -2.229  26.777  1.00 30.140          C  
ATOM   4503  H   VAL A 268     -34.134   0.005  30.084  1.00 25.910          H  
ATOM   4504  HA  VAL A 268     -33.758   0.385  27.321  1.00 25.800          H  
ATOM   4505  HB  VAL A 268     -33.198  -1.657  28.704  1.00 36.160          H  
ATOM   4506 1HG1 VAL A 268     -34.938  -3.385  29.042  1.00 36.160          H  
ATOM   4507 2HG1 VAL A 268     -35.364  -1.919  29.925  1.00 36.160          H  
ATOM   4508 3HG1 VAL A 268     -36.173  -2.334  28.410  1.00 36.160          H  
ATOM   4509 1HG2 VAL A 268     -33.681  -3.276  26.897  1.00 36.160          H  
ATOM   4510 2HG2 VAL A 268     -34.885  -2.172  26.232  1.00 36.160          H  
ATOM   4511 3HG2 VAL A 268     -33.174  -1.717  26.218  1.00 36.160          H  
ATOM   4512  N   ASP A 269     -36.895   0.157  28.156  1.00 22.140          N  
ATOM   4513  CA  ASP A 269     -38.267   0.223  27.720  1.00 22.830          C  
ATOM   4514  C   ASP A 269     -39.106   0.998  28.727  1.00 23.050          C  
ATOM   4515  O   ASP A 269     -39.244   0.591  29.882  1.00 23.150          O  
ATOM   4516  CB  ASP A 269     -38.784  -1.189  27.536  1.00 31.690          C  
ATOM   4517  CG  ASP A 269     -40.128  -1.282  26.946  1.00 31.690          C  
ATOM   4518  OD1 ASP A 269     -40.958  -0.429  27.183  1.00 31.690          O  
ATOM   4519  OD2 ASP A 269     -40.307  -2.201  26.154  1.00 31.690          O  
ATOM   4520  H   ASP A 269     -36.692   0.222  29.142  1.00 26.570          H  
ATOM   4521  HA  ASP A 269     -38.304   0.746  26.765  1.00 27.400          H  
ATOM   4522 1HB  ASP A 269     -38.085  -1.754  26.918  1.00 38.020          H  
ATOM   4523 2HB  ASP A 269     -38.811  -1.662  28.510  1.00 38.020          H  
ATOM   4524  N   SER A 270     -39.618   2.147  28.309  1.00 23.140          N  
ATOM   4525  CA  SER A 270     -40.363   3.024  29.202  1.00 23.500          C  
ATOM   4526  C   SER A 270     -41.816   2.616  29.395  1.00 23.420          C  
ATOM   4527  O   SER A 270     -42.558   3.287  30.124  1.00 23.040          O  
ATOM   4528  CB  SER A 270     -40.315   4.473  28.727  1.00 32.760          C  
ATOM   4529  OG  SER A 270     -41.030   4.660  27.553  1.00 32.760          O  
ATOM   4530  H   SER A 270     -39.488   2.427  27.348  1.00 27.770          H  
ATOM   4531  HA  SER A 270     -39.882   2.952  30.165  1.00 28.200          H  
ATOM   4532 1HB  SER A 270     -40.704   5.124  29.510  1.00 39.310          H  
ATOM   4533 2HB  SER A 270     -39.278   4.758  28.556  1.00 39.310          H  
ATOM   4534  HG  SER A 270     -40.960   5.599  27.349  1.00 39.310          H  
ATOM   4535  N   GLU A 271     -42.259   1.568  28.693  1.00 23.910          N  
ATOM   4536  CA  GLU A 271     -43.649   1.151  28.741  1.00 23.870          C  
ATOM   4537  C   GLU A 271     -44.012   0.493  30.076  1.00 23.490          C  
ATOM   4538  O   GLU A 271     -45.107   0.699  30.598  1.00 22.930          O  
ATOM   4539  CB  GLU A 271     -43.918   0.148  27.620  1.00 33.430          C  
ATOM   4540  CG  GLU A 271     -45.375  -0.227  27.359  1.00 33.430          C  
ATOM   4541  CD  GLU A 271     -46.182   0.904  26.784  1.00 33.430          C  
ATOM   4542  OE1 GLU A 271     -45.687   1.990  26.670  1.00 33.430          O  
ATOM   4543  OE2 GLU A 271     -47.245   0.631  26.316  1.00 33.430          O  
ATOM   4544  H   GLU A 271     -41.603   1.020  28.114  1.00 28.690          H  
ATOM   4545  HA  GLU A 271     -44.275   2.030  28.611  1.00 28.640          H  
ATOM   4546 1HB  GLU A 271     -43.494   0.534  26.690  1.00 40.120          H  
ATOM   4547 2HB  GLU A 271     -43.387  -0.784  27.838  1.00 40.120          H  
ATOM   4548 1HG  GLU A 271     -45.424  -1.092  26.701  1.00 40.120          H  
ATOM   4549 2HG  GLU A 271     -45.830  -0.515  28.293  1.00 40.120          H  
ATOM   4550  N   LYS A 272     -43.105  -0.328  30.622  1.00 23.910          N  
ATOM   4551  CA  LYS A 272     -43.414  -1.035  31.858  1.00 23.770          C  
ATOM   4552  C   LYS A 272     -42.217  -1.191  32.788  1.00 22.940          C  
ATOM   4553  O   LYS A 272     -41.141  -1.643  32.374  1.00 22.520          O  
ATOM   4554  CB  LYS A 272     -43.961  -2.439  31.543  1.00 33.330          C  
ATOM   4555  CG  LYS A 272     -45.266  -2.465  30.749  1.00 33.330          C  
ATOM   4556  CD  LYS A 272     -45.814  -3.869  30.551  1.00 33.330          C  
ATOM   4557  CE  LYS A 272     -47.114  -3.816  29.726  1.00 33.330          C  
ATOM   4558  NZ  LYS A 272     -47.726  -5.166  29.535  1.00 33.330          N  
ATOM   4559  H   LYS A 272     -42.211  -0.448  30.162  1.00 28.690          H  
ATOM   4560  HA  LYS A 272     -44.175  -0.471  32.397  1.00 28.520          H  
ATOM   4561 1HB  LYS A 272     -43.229  -2.978  30.985  1.00 40.000          H  
ATOM   4562 2HB  LYS A 272     -44.117  -2.979  32.475  1.00 40.000          H  
ATOM   4563 1HG  LYS A 272     -46.010  -1.841  31.244  1.00 40.000          H  
ATOM   4564 2HG  LYS A 272     -45.083  -2.064  29.768  1.00 40.000          H  
ATOM   4565 1HD  LYS A 272     -45.081  -4.470  30.015  1.00 40.000          H  
ATOM   4566 2HD  LYS A 272     -46.011  -4.333  31.520  1.00 40.000          H  
ATOM   4567 1HE  LYS A 272     -47.830  -3.176  30.237  1.00 40.000          H  
ATOM   4568 2HE  LYS A 272     -46.894  -3.389  28.746  1.00 40.000          H  
ATOM   4569 1HZ  LYS A 272     -48.583  -5.081  28.986  1.00 40.000          H  
ATOM   4570 2HZ  LYS A 272     -47.081  -5.770  29.051  1.00 40.000          H  
ATOM   4571 3HZ  LYS A 272     -47.949  -5.564  30.434  1.00 40.000          H  
ATOM   4572  N   ASP A 273     -42.468  -0.982  34.088  1.00 22.780          N  
ATOM   4573  CA  ASP A 273     -41.454  -1.161  35.124  1.00 22.120          C  
ATOM   4574  C   ASP A 273     -40.892  -2.559  35.089  1.00 21.100          C  
ATOM   4575  O   ASP A 273     -39.692  -2.750  35.246  1.00 20.330          O  
ATOM   4576  CB  ASP A 273     -42.068  -0.975  36.512  1.00 31.230          C  
ATOM   4577  CG  ASP A 273     -42.416   0.447  36.902  1.00 31.230          C  
ATOM   4578  OD1 ASP A 273     -41.891   1.381  36.366  1.00 31.230          O  
ATOM   4579  OD2 ASP A 273     -43.240   0.584  37.767  1.00 31.230          O  
ATOM   4580  H   ASP A 273     -43.374  -0.617  34.353  1.00 27.340          H  
ATOM   4581  HA  ASP A 273     -40.644  -0.446  34.963  1.00 26.540          H  
ATOM   4582 1HB  ASP A 273     -42.969  -1.584  36.591  1.00 37.480          H  
ATOM   4583 2HB  ASP A 273     -41.366  -1.361  37.254  1.00 37.480          H  
ATOM   4584  N   TRP A 274     -41.759  -3.530  34.825  1.00 21.170          N  
ATOM   4585  CA  TRP A 274     -41.367  -4.922  34.801  1.00 20.310          C  
ATOM   4586  C   TRP A 274     -40.421  -5.298  33.680  1.00 19.800          C  
ATOM   4587  O   TRP A 274     -39.692  -6.285  33.805  1.00 18.930          O  
ATOM   4588  CB  TRP A 274     -42.596  -5.813  34.807  1.00 28.780          C  
ATOM   4589  CG  TRP A 274     -43.201  -5.842  36.158  1.00 28.780          C  
ATOM   4590  CD1 TRP A 274     -44.365  -5.271  36.573  1.00 28.780          C  
ATOM   4591  CD2 TRP A 274     -42.632  -6.488  37.318  1.00 28.780          C  
ATOM   4592  NE1 TRP A 274     -44.556  -5.516  37.910  1.00 28.780          N  
ATOM   4593  CE2 TRP A 274     -43.500  -6.258  38.379  1.00 28.780          C  
ATOM   4594  CE3 TRP A 274     -41.462  -7.234  37.535  1.00 28.780          C  
ATOM   4595  CZ2 TRP A 274     -43.243  -6.739  39.646  1.00 28.780          C  
ATOM   4596  CZ3 TRP A 274     -41.209  -7.717  38.804  1.00 28.780          C  
ATOM   4597  CH2 TRP A 274     -42.073  -7.475  39.832  1.00 28.780          C  
ATOM   4598  H   TRP A 274     -42.731  -3.288  34.701  1.00 25.400          H  
ATOM   4599  HA  TRP A 274     -40.852  -5.116  35.730  1.00 24.370          H  
ATOM   4600 1HB  TRP A 274     -43.332  -5.440  34.093  1.00 34.530          H  
ATOM   4601 2HB  TRP A 274     -42.329  -6.828  34.516  1.00 34.530          H  
ATOM   4602  HD1 TRP A 274     -45.045  -4.702  35.942  1.00 34.530          H  
ATOM   4603  HE1 TRP A 274     -45.344  -5.202  38.463  1.00 34.530          H  
ATOM   4604  HE3 TRP A 274     -40.766  -7.430  36.719  1.00 34.530          H  
ATOM   4605  HZ2 TRP A 274     -43.920  -6.560  40.482  1.00 34.530          H  
ATOM   4606  HZ3 TRP A 274     -40.301  -8.296  38.963  1.00 34.530          H  
ATOM   4607  HH2 TRP A 274     -41.842  -7.869  40.821  1.00 34.530          H  
ATOM   4608  N   ILE A 275     -40.411  -4.552  32.578  1.00 20.400          N  
ATOM   4609  CA  ILE A 275     -39.488  -4.888  31.519  1.00 20.110          C  
ATOM   4610  C   ILE A 275     -38.132  -4.461  32.024  1.00 19.510          C  
ATOM   4611  O   ILE A 275     -37.145  -5.193  31.890  1.00 18.850          O  
ATOM   4612  CB  ILE A 275     -39.851  -4.209  30.199  1.00 28.270          C  
ATOM   4613  CG1 ILE A 275     -41.192  -4.776  29.737  1.00 28.270          C  
ATOM   4614  CG2 ILE A 275     -38.733  -4.485  29.150  1.00 28.270          C  
ATOM   4615  CD1 ILE A 275     -41.853  -4.007  28.638  1.00 28.270          C  
ATOM   4616  H   ILE A 275     -40.991  -3.716  32.478  1.00 24.480          H  
ATOM   4617  HA  ILE A 275     -39.482  -5.967  31.368  1.00 24.130          H  
ATOM   4618  HB  ILE A 275     -39.971  -3.132  30.349  1.00 33.920          H  
ATOM   4619 1HG1 ILE A 275     -41.046  -5.798  29.391  1.00 33.920          H  
ATOM   4620 2HG1 ILE A 275     -41.863  -4.798  30.587  1.00 33.920          H  
ATOM   4621 1HG2 ILE A 275     -38.980  -4.026  28.210  1.00 33.920          H  
ATOM   4622 2HG2 ILE A 275     -37.786  -4.077  29.498  1.00 33.920          H  
ATOM   4623 3HG2 ILE A 275     -38.625  -5.561  29.005  1.00 33.920          H  
ATOM   4624 1HD1 ILE A 275     -42.789  -4.488  28.424  1.00 33.920          H  
ATOM   4625 2HD1 ILE A 275     -42.041  -2.979  28.956  1.00 33.920          H  
ATOM   4626 3HD1 ILE A 275     -41.240  -3.992  27.749  1.00 33.920          H  
ATOM   4627  N   ALA A 276     -38.077  -3.243  32.577  1.00 19.840          N  
ATOM   4628  CA  ALA A 276     -36.834  -2.720  33.125  1.00 19.430          C  
ATOM   4629  C   ALA A 276     -36.307  -3.606  34.272  1.00 18.410          C  
ATOM   4630  O   ALA A 276     -35.096  -3.817  34.377  1.00 17.880          O  
ATOM   4631  CB  ALA A 276     -37.043  -1.298  33.607  1.00 27.370          C  
ATOM   4632  H   ALA A 276     -38.941  -2.684  32.616  1.00 23.810          H  
ATOM   4633  HA  ALA A 276     -36.091  -2.715  32.329  1.00 23.320          H  
ATOM   4634 1HB  ALA A 276     -36.105  -0.892  33.987  1.00 32.840          H  
ATOM   4635 2HB  ALA A 276     -37.397  -0.690  32.780  1.00 32.840          H  
ATOM   4636 3HB  ALA A 276     -37.787  -1.289  34.401  1.00 32.840          H  
ATOM   4637  N   ILE A 277     -37.211  -4.136  35.115  1.00 18.370          N  
ATOM   4638  CA  ILE A 277     -36.832  -5.005  36.235  1.00 17.530          C  
ATOM   4639  C   ILE A 277     -36.251  -6.310  35.732  1.00 16.620          C  
ATOM   4640  O   ILE A 277     -35.219  -6.771  36.243  1.00 15.750          O  
ATOM   4641  CB  ILE A 277     -38.030  -5.301  37.169  1.00 24.880          C  
ATOM   4642  CG1 ILE A 277     -38.451  -4.001  37.896  1.00 24.880          C  
ATOM   4643  CG2 ILE A 277     -37.655  -6.406  38.197  1.00 24.880          C  
ATOM   4644  CD1 ILE A 277     -39.821  -4.057  38.580  1.00 24.880          C  
ATOM   4645  H   ILE A 277     -38.193  -3.878  34.988  1.00 22.040          H  
ATOM   4646  HA  ILE A 277     -36.068  -4.496  36.818  1.00 21.040          H  
ATOM   4647  HB  ILE A 277     -38.863  -5.639  36.583  1.00 29.850          H  
ATOM   4648 1HG1 ILE A 277     -37.705  -3.783  38.657  1.00 29.850          H  
ATOM   4649 2HG1 ILE A 277     -38.445  -3.191  37.191  1.00 29.850          H  
ATOM   4650 1HG2 ILE A 277     -38.492  -6.610  38.844  1.00 29.850          H  
ATOM   4651 2HG2 ILE A 277     -37.383  -7.329  37.690  1.00 29.850          H  
ATOM   4652 3HG2 ILE A 277     -36.812  -6.068  38.800  1.00 29.850          H  
ATOM   4653 1HD1 ILE A 277     -40.015  -3.101  39.061  1.00 29.850          H  
ATOM   4654 2HD1 ILE A 277     -40.593  -4.243  37.845  1.00 29.850          H  
ATOM   4655 3HD1 ILE A 277     -39.848  -4.839  39.327  1.00 29.850          H  
ATOM   4656  N   LYS A 278     -36.938  -6.946  34.776  1.00 16.890          N  
ATOM   4657  CA  LYS A 278     -36.462  -8.195  34.219  1.00 16.190          C  
ATOM   4658  C   LYS A 278     -35.118  -7.984  33.547  1.00 15.540          C  
ATOM   4659  O   LYS A 278     -34.198  -8.778  33.745  1.00 14.650          O  
ATOM   4660  CB  LYS A 278     -37.475  -8.769  33.227  1.00 22.950          C  
ATOM   4661  CG  LYS A 278     -37.090 -10.134  32.611  1.00 22.950          C  
ATOM   4662  CD  LYS A 278     -38.214 -10.656  31.696  1.00 22.950          C  
ATOM   4663  CE  LYS A 278     -37.951 -12.079  31.177  1.00 22.950          C  
ATOM   4664  NZ  LYS A 278     -36.812 -12.149  30.198  1.00 22.950          N  
ATOM   4665  H   LYS A 278     -37.815  -6.554  34.418  1.00 20.270          H  
ATOM   4666  HA  LYS A 278     -36.326  -8.908  35.031  1.00 19.430          H  
ATOM   4667 1HB  LYS A 278     -38.438  -8.881  33.728  1.00 27.540          H  
ATOM   4668 2HB  LYS A 278     -37.622  -8.053  32.412  1.00 27.540          H  
ATOM   4669 1HG  LYS A 278     -36.171 -10.022  32.026  1.00 27.540          H  
ATOM   4670 2HG  LYS A 278     -36.904 -10.854  33.407  1.00 27.540          H  
ATOM   4671 1HD  LYS A 278     -39.157 -10.652  32.247  1.00 27.540          H  
ATOM   4672 2HD  LYS A 278     -38.315  -9.986  30.843  1.00 27.540          H  
ATOM   4673 1HE  LYS A 278     -37.724 -12.727  32.022  1.00 27.540          H  
ATOM   4674 2HE  LYS A 278     -38.853 -12.440  30.687  1.00 27.540          H  
ATOM   4675 1HZ  LYS A 278     -36.684 -13.097  29.890  1.00 27.540          H  
ATOM   4676 2HZ  LYS A 278     -37.004 -11.567  29.402  1.00 27.540          H  
ATOM   4677 3HZ  LYS A 278     -35.928 -11.835  30.629  1.00 27.540          H  
ATOM   4678  N   THR A 279     -35.001  -6.905  32.766  1.00 16.060          N  
ATOM   4679  CA  THR A 279     -33.783  -6.607  32.038  1.00 15.690          C  
ATOM   4680  C   THR A 279     -32.630  -6.384  33.001  1.00 14.870          C  
ATOM   4681  O   THR A 279     -31.547  -6.937  32.802  1.00 14.160          O  
ATOM   4682  CB  THR A 279     -33.969  -5.357  31.158  1.00 22.110          C  
ATOM   4683  OG1 THR A 279     -35.028  -5.598  30.215  1.00 22.110          O  
ATOM   4684  CG2 THR A 279     -32.666  -5.055  30.399  1.00 22.110          C  
ATOM   4685  H   THR A 279     -35.801  -6.285  32.631  1.00 19.270          H  
ATOM   4686  HA  THR A 279     -33.541  -7.458  31.400  1.00 18.830          H  
ATOM   4687  HB  THR A 279     -34.236  -4.505  31.782  1.00 26.540          H  
ATOM   4688  HG1 THR A 279     -35.876  -5.630  30.712  1.00 26.540          H  
ATOM   4689 1HG2 THR A 279     -32.800  -4.179  29.776  1.00 26.540          H  
ATOM   4690 2HG2 THR A 279     -31.861  -4.866  31.104  1.00 26.540          H  
ATOM   4691 3HG2 THR A 279     -32.407  -5.908  29.774  1.00 26.540          H  
ATOM   4692  N   LYS A 280     -32.854  -5.578  34.048  1.00 15.050          N  
ATOM   4693  CA  LYS A 280     -31.830  -5.308  35.039  1.00 14.450          C  
ATOM   4694  C   LYS A 280     -31.384  -6.597  35.701  1.00 13.550          C  
ATOM   4695  O   LYS A 280     -30.183  -6.803  35.890  1.00 12.890          O  
ATOM   4696  CB  LYS A 280     -32.337  -4.322  36.092  1.00 20.470          C  
ATOM   4697  CG  LYS A 280     -31.309  -3.932  37.176  1.00 20.470          C  
ATOM   4698  CD  LYS A 280     -31.904  -2.888  38.140  1.00 20.470          C  
ATOM   4699  CE  LYS A 280     -30.887  -2.383  39.177  1.00 20.470          C  
ATOM   4700  NZ  LYS A 280     -30.485  -3.446  40.155  1.00 20.470          N  
ATOM   4701  H   LYS A 280     -33.759  -5.110  34.150  1.00 18.060          H  
ATOM   4702  HA  LYS A 280     -30.968  -4.869  34.535  1.00 17.340          H  
ATOM   4703 1HB  LYS A 280     -32.668  -3.410  35.596  1.00 24.560          H  
ATOM   4704 2HB  LYS A 280     -33.210  -4.751  36.591  1.00 24.560          H  
ATOM   4705 1HG  LYS A 280     -31.018  -4.823  37.741  1.00 24.560          H  
ATOM   4706 2HG  LYS A 280     -30.419  -3.522  36.697  1.00 24.560          H  
ATOM   4707 1HD  LYS A 280     -32.272  -2.036  37.566  1.00 24.560          H  
ATOM   4708 2HD  LYS A 280     -32.747  -3.335  38.666  1.00 24.560          H  
ATOM   4709 1HE  LYS A 280     -29.998  -2.029  38.660  1.00 24.560          H  
ATOM   4710 2HE  LYS A 280     -31.332  -1.555  39.725  1.00 24.560          H  
ATOM   4711 1HZ  LYS A 280     -29.823  -3.079  40.815  1.00 24.560          H  
ATOM   4712 2HZ  LYS A 280     -31.288  -3.788  40.653  1.00 24.560          H  
ATOM   4713 3HZ  LYS A 280     -30.043  -4.237  39.669  1.00 24.560          H  
ATOM   4714  N   THR A 281     -32.346  -7.462  36.052  1.00 13.640          N  
ATOM   4715  CA  THR A 281     -32.045  -8.723  36.705  1.00 12.950          C  
ATOM   4716  C   THR A 281     -31.157  -9.569  35.807  1.00 12.300          C  
ATOM   4717  O   THR A 281     -30.151 -10.122  36.266  1.00 11.550          O  
ATOM   4718  CB  THR A 281     -33.344  -9.497  37.022  1.00 18.410          C  
ATOM   4719  OG1 THR A 281     -34.164  -8.716  37.911  1.00 18.410          O  
ATOM   4720  CG2 THR A 281     -33.007 -10.835  37.688  1.00 18.410          C  
ATOM   4721  H   THR A 281     -33.327  -7.216  35.903  1.00 16.370          H  
ATOM   4722  HA  THR A 281     -31.512  -8.520  37.634  1.00 15.540          H  
ATOM   4723  HB  THR A 281     -33.896  -9.680  36.104  1.00 22.090          H  
ATOM   4724  HG1 THR A 281     -34.503  -7.930  37.420  1.00 22.090          H  
ATOM   4725 1HG2 THR A 281     -33.930 -11.365  37.910  1.00 22.090          H  
ATOM   4726 2HG2 THR A 281     -32.398 -11.443  37.024  1.00 22.090          H  
ATOM   4727 3HG2 THR A 281     -32.460 -10.651  38.612  1.00 22.090          H  
ATOM   4728  N   GLU A 282     -31.519  -9.679  34.522  1.00 12.740          N  
ATOM   4729  CA  GLU A 282     -30.732 -10.472  33.595  1.00 12.360          C  
ATOM   4730  C   GLU A 282     -29.324  -9.924  33.461  1.00 11.920          C  
ATOM   4731  O   GLU A 282     -28.373 -10.703  33.413  1.00 11.340          O  
ATOM   4732  CB  GLU A 282     -31.405 -10.531  32.225  1.00 17.460          C  
ATOM   4733  CG  GLU A 282     -32.672 -11.377  32.179  1.00 17.460          C  
ATOM   4734  CD  GLU A 282     -33.375 -11.296  30.850  1.00 17.460          C  
ATOM   4735  OE1 GLU A 282     -33.007 -10.468  30.058  1.00 17.460          O  
ATOM   4736  OE2 GLU A 282     -34.285 -12.075  30.621  1.00 17.460          O  
ATOM   4737  H   GLU A 282     -32.382  -9.228  34.199  1.00 15.290          H  
ATOM   4738  HA  GLU A 282     -30.665 -11.485  33.983  1.00 14.830          H  
ATOM   4739 1HB  GLU A 282     -31.672  -9.517  31.917  1.00 20.950          H  
ATOM   4740 2HB  GLU A 282     -30.703 -10.922  31.488  1.00 20.950          H  
ATOM   4741 1HG  GLU A 282     -32.406 -12.415  32.376  1.00 20.950          H  
ATOM   4742 2HG  GLU A 282     -33.347 -11.051  32.966  1.00 20.950          H  
ATOM   4743  N   GLN A 283     -29.177  -8.593  33.435  1.00 12.310          N  
ATOM   4744  CA  GLN A 283     -27.855  -7.993  33.333  1.00 12.140          C  
ATOM   4745  C   GLN A 283     -27.020  -8.314  34.571  1.00 11.390          C  
ATOM   4746  O   GLN A 283     -25.868  -8.736  34.450  1.00 11.070          O  
ATOM   4747  CB  GLN A 283     -27.981  -6.482  33.158  1.00 17.060          C  
ATOM   4748  CG  GLN A 283     -28.544  -6.058  31.811  1.00 17.060          C  
ATOM   4749  CD  GLN A 283     -28.847  -4.584  31.769  1.00 17.060          C  
ATOM   4750  OE1 GLN A 283     -28.869  -3.931  32.817  1.00 17.060          O  
ATOM   4751  NE2 GLN A 283     -29.081  -4.051  30.577  1.00 17.060          N  
ATOM   4752  H   GLN A 283     -30.015  -7.999  33.423  1.00 14.770          H  
ATOM   4753  HA  GLN A 283     -27.352  -8.408  32.460  1.00 14.570          H  
ATOM   4754 1HB  GLN A 283     -28.634  -6.088  33.933  1.00 20.480          H  
ATOM   4755 2HB  GLN A 283     -27.007  -6.014  33.280  1.00 20.480          H  
ATOM   4756 1HG  GLN A 283     -27.798  -6.275  31.048  1.00 20.480          H  
ATOM   4757 2HG  GLN A 283     -29.450  -6.611  31.601  1.00 20.480          H  
ATOM   4758 1HE2 GLN A 283     -29.286  -3.074  30.497  1.00 20.480          H  
ATOM   4759 2HE2 GLN A 283     -29.052  -4.622  29.755  1.00 20.480          H  
ATOM   4760  N   GLU A 284     -27.626  -8.245  35.765  1.00 11.290          N  
ATOM   4761  CA  GLU A 284     -26.887  -8.568  36.982  1.00 10.800          C  
ATOM   4762  C   GLU A 284     -26.386 -10.003  36.914  1.00 10.190          C  
ATOM   4763  O   GLU A 284     -25.261 -10.294  37.333  1.00  9.910          O  
ATOM   4764  CB  GLU A 284     -27.755  -8.370  38.227  1.00 15.320          C  
ATOM   4765  CG  GLU A 284     -28.062  -6.920  38.564  1.00 15.320          C  
ATOM   4766  CD  GLU A 284     -29.004  -6.782  39.721  1.00 15.320          C  
ATOM   4767  OE1 GLU A 284     -29.445  -7.785  40.224  1.00 15.320          O  
ATOM   4768  OE2 GLU A 284     -29.305  -5.660  40.093  1.00 15.320          O  
ATOM   4769  H   GLU A 284     -28.588  -7.888  35.826  1.00 13.550          H  
ATOM   4770  HA  GLU A 284     -26.027  -7.904  37.051  1.00 12.960          H  
ATOM   4771 1HB  GLU A 284     -28.708  -8.881  38.082  1.00 18.380          H  
ATOM   4772 2HB  GLU A 284     -27.268  -8.825  39.088  1.00 18.380          H  
ATOM   4773 1HG  GLU A 284     -27.128  -6.418  38.810  1.00 18.380          H  
ATOM   4774 2HG  GLU A 284     -28.481  -6.430  37.692  1.00 18.380          H  
ATOM   4775  N   ILE A 285     -27.207 -10.900  36.362  1.00 10.180          N  
ATOM   4776  CA  ILE A 285     -26.799 -12.284  36.191  1.00  9.780          C  
ATOM   4777  C   ILE A 285     -25.637 -12.371  35.195  1.00  9.660          C  
ATOM   4778  O   ILE A 285     -24.613 -12.980  35.495  1.00  9.410          O  
ATOM   4779  CB  ILE A 285     -27.984 -13.166  35.735  1.00 13.850          C  
ATOM   4780  CG1 ILE A 285     -29.025 -13.253  36.891  1.00 13.850          C  
ATOM   4781  CG2 ILE A 285     -27.477 -14.563  35.305  1.00 13.850          C  
ATOM   4782  CD1 ILE A 285     -30.384 -13.819  36.495  1.00 13.850          C  
ATOM   4783  H   ILE A 285     -28.154 -10.594  36.104  1.00 12.220          H  
ATOM   4784  HA  ILE A 285     -26.452 -12.659  37.151  1.00 11.740          H  
ATOM   4785  HB  ILE A 285     -28.479 -12.695  34.895  1.00 16.620          H  
ATOM   4786 1HG1 ILE A 285     -28.610 -13.876  37.681  1.00 16.620          H  
ATOM   4787 2HG1 ILE A 285     -29.182 -12.252  37.292  1.00 16.620          H  
ATOM   4788 1HG2 ILE A 285     -28.305 -15.178  34.975  1.00 16.620          H  
ATOM   4789 2HG2 ILE A 285     -26.773 -14.468  34.486  1.00 16.620          H  
ATOM   4790 3HG2 ILE A 285     -26.979 -15.045  36.149  1.00 16.620          H  
ATOM   4791 1HD1 ILE A 285     -31.034 -13.830  37.370  1.00 16.620          H  
ATOM   4792 2HD1 ILE A 285     -30.827 -13.187  35.727  1.00 16.620          H  
ATOM   4793 3HD1 ILE A 285     -30.281 -14.828  36.117  1.00 16.620          H  
ATOM   4794  N   GLU A 286     -25.754 -11.710  34.036  1.00 10.080          N  
ATOM   4795  CA  GLU A 286     -24.715 -11.758  33.004  1.00 10.300          C  
ATOM   4796  C   GLU A 286     -23.367 -11.252  33.508  1.00 10.210          C  
ATOM   4797  O   GLU A 286     -22.314 -11.807  33.182  1.00 10.390          O  
ATOM   4798  CB  GLU A 286     -25.115 -10.925  31.778  1.00 14.330          C  
ATOM   4799  CG  GLU A 286     -26.247 -11.518  30.917  1.00 14.330          C  
ATOM   4800  CD  GLU A 286     -26.622 -10.635  29.721  1.00 14.330          C  
ATOM   4801  OE1 GLU A 286     -25.850  -9.758  29.383  1.00 14.330          O  
ATOM   4802  OE2 GLU A 286     -27.688 -10.825  29.173  1.00 14.330          O  
ATOM   4803  H   GLU A 286     -26.623 -11.203  33.845  1.00 12.100          H  
ATOM   4804  HA  GLU A 286     -24.609 -12.785  32.687  1.00 12.360          H  
ATOM   4805 1HB  GLU A 286     -25.453  -9.949  32.118  1.00 17.200          H  
ATOM   4806 2HB  GLU A 286     -24.245 -10.749  31.166  1.00 17.200          H  
ATOM   4807 1HG  GLU A 286     -25.922 -12.490  30.541  1.00 17.200          H  
ATOM   4808 2HG  GLU A 286     -27.119 -11.684  31.533  1.00 17.200          H  
ATOM   4809  N   HIS A 287     -23.395 -10.246  34.371  1.00 10.160          N  
ATOM   4810  CA  HIS A 287     -22.177  -9.655  34.899  1.00 10.350          C  
ATOM   4811  C   HIS A 287     -21.641 -10.375  36.143  1.00  9.900          C  
ATOM   4812  O   HIS A 287     -20.613  -9.967  36.689  1.00 10.290          O  
ATOM   4813  CB  HIS A 287     -22.415  -8.184  35.289  1.00 14.410          C  
ATOM   4814  CG  HIS A 287     -22.749  -7.245  34.151  1.00 14.410          C  
ATOM   4815  ND1 HIS A 287     -21.872  -6.971  33.121  1.00 14.410          N  
ATOM   4816  CD2 HIS A 287     -23.854  -6.492  33.915  1.00 14.410          C  
ATOM   4817  CE1 HIS A 287     -22.434  -6.107  32.289  1.00 14.410          C  
ATOM   4818  NE2 HIS A 287     -23.634  -5.799  32.751  1.00 14.410          N  
ATOM   4819  H   HIS A 287     -24.304  -9.819  34.580  1.00 12.190          H  
ATOM   4820  HA  HIS A 287     -21.403  -9.689  34.135  1.00 12.420          H  
ATOM   4821 1HB  HIS A 287     -23.247  -8.148  35.999  1.00 17.300          H  
ATOM   4822 2HB  HIS A 287     -21.537  -7.799  35.799  1.00 17.300          H  
ATOM   4823  HD1 HIS A 287     -20.899  -7.207  33.101  1.00 17.300          H  
ATOM   4824  HD2 HIS A 287     -24.790  -6.365  34.456  1.00 17.300          H  
ATOM   4825  HE1 HIS A 287     -21.902  -5.764  31.402  1.00 17.300          H  
ATOM   4826  N   SER A 288     -22.335 -11.420  36.615  1.00  9.300          N  
ATOM   4827  CA  SER A 288     -21.930 -12.140  37.818  1.00  9.120          C  
ATOM   4828  C   SER A 288     -21.351 -13.520  37.533  1.00  8.520          C  
ATOM   4829  O   SER A 288     -21.016 -14.259  38.463  1.00  8.390          O  
ATOM   4830  CB  SER A 288     -23.104 -12.288  38.769  1.00 12.840          C  
ATOM   4831  OG  SER A 288     -23.549 -11.040  39.229  1.00 12.840          O  
ATOM   4832  H   SER A 288     -23.173 -11.748  36.127  1.00 11.160          H  
ATOM   4833  HA  SER A 288     -21.162 -11.554  38.320  1.00 10.940          H  
ATOM   4834 1HB  SER A 288     -23.921 -12.800  38.254  1.00 15.410          H  
ATOM   4835 2HB  SER A 288     -22.808 -12.905  39.613  1.00 15.410          H  
ATOM   4836  HG  SER A 288     -24.088 -10.670  38.501  1.00 15.410          H  
ATOM   4837  N   HIS A 289     -21.248 -13.885  36.263  1.00  8.360          N  
ATOM   4838  CA  HIS A 289     -20.760 -15.212  35.912  1.00  7.980          C  
ATOM   4839  C   HIS A 289     -19.285 -15.396  36.193  1.00  7.830          C  
ATOM   4840  O   HIS A 289     -18.483 -14.473  36.040  1.00  8.030          O  
ATOM   4841  CB  HIS A 289     -21.023 -15.537  34.445  1.00 11.320          C  
ATOM   4842  CG  HIS A 289     -22.441 -15.757  34.147  1.00 11.320          C  
ATOM   4843  ND1 HIS A 289     -23.178 -16.734  34.763  1.00 11.320          N  
ATOM   4844  CD2 HIS A 289     -23.257 -15.158  33.278  1.00 11.320          C  
ATOM   4845  CE1 HIS A 289     -24.410 -16.708  34.287  1.00 11.320          C  
ATOM   4846  NE2 HIS A 289     -24.479 -15.765  33.376  1.00 11.320          N  
ATOM   4847  H   HIS A 289     -21.533 -13.234  35.540  1.00 10.030          H  
ATOM   4848  HA  HIS A 289     -21.294 -15.949  36.509  1.00  9.580          H  
ATOM   4849 1HB  HIS A 289     -20.678 -14.705  33.829  1.00 13.590          H  
ATOM   4850 2HB  HIS A 289     -20.456 -16.422  34.147  1.00 13.590          H  
ATOM   4851  HD2 HIS A 289     -22.978 -14.347  32.620  1.00 13.590          H  
ATOM   4852  HE1 HIS A 289     -25.227 -17.365  34.586  1.00 13.590          H  
ATOM   4853  HE2 HIS A 289     -25.296 -15.524  32.837  1.00 13.590          H  
ATOM   4854  N   LYS A 290     -18.926 -16.620  36.572  1.00  7.720          N  
ATOM   4855  CA  LYS A 290     -17.531 -16.969  36.810  1.00  7.780          C  
ATOM   4856  C   LYS A 290     -16.765 -17.193  35.510  1.00  7.490          C  
ATOM   4857  O   LYS A 290     -15.601 -16.800  35.386  1.00  7.410          O  
ATOM   4858  CB  LYS A 290     -17.442 -18.211  37.702  1.00 10.870          C  
ATOM   4859  CG  LYS A 290     -17.884 -17.959  39.143  1.00 10.870          C  
ATOM   4860  CD  LYS A 290     -17.802 -19.220  40.003  1.00 10.870          C  
ATOM   4861  CE  LYS A 290     -18.263 -18.947  41.434  1.00 10.870          C  
ATOM   4862  NZ  LYS A 290     -18.238 -20.176  42.276  1.00 10.870          N  
ATOM   4863  H   LYS A 290     -19.660 -17.307  36.691  1.00  9.260          H  
ATOM   4864  HA  LYS A 290     -17.056 -16.137  37.331  1.00  9.340          H  
ATOM   4865 1HB  LYS A 290     -18.057 -19.009  37.287  1.00 13.040          H  
ATOM   4866 2HB  LYS A 290     -16.411 -18.572  37.721  1.00 13.040          H  
ATOM   4867 1HG  LYS A 290     -17.237 -17.195  39.576  1.00 13.040          H  
ATOM   4868 2HG  LYS A 290     -18.907 -17.581  39.150  1.00 13.040          H  
ATOM   4869 1HD  LYS A 290     -18.430 -19.999  39.570  1.00 13.040          H  
ATOM   4870 2HD  LYS A 290     -16.771 -19.575  40.027  1.00 13.040          H  
ATOM   4871 1HE  LYS A 290     -17.610 -18.200  41.881  1.00 13.040          H  
ATOM   4872 2HE  LYS A 290     -19.281 -18.557  41.410  1.00 13.040          H  
ATOM   4873 1HZ  LYS A 290     -18.550 -19.951  43.210  1.00 13.040          H  
ATOM   4874 2HZ  LYS A 290     -18.852 -20.874  41.877  1.00 13.040          H  
ATOM   4875 3HZ  LYS A 290     -17.297 -20.541  42.315  1.00 13.040          H  
ATOM   4876  N   THR A 291     -17.417 -17.830  34.531  1.00  7.470          N  
ATOM   4877  CA  THR A 291     -16.735 -18.179  33.295  1.00  7.260          C  
ATOM   4878  C   THR A 291     -17.456 -17.678  32.046  1.00  7.250          C  
ATOM   4879  O   THR A 291     -18.664 -17.398  32.075  1.00  7.510          O  
ATOM   4880  CB  THR A 291     -16.558 -19.727  33.213  1.00 10.250          C  
ATOM   4881  OG1 THR A 291     -17.848 -20.411  33.136  1.00 10.250          O  
ATOM   4882  CG2 THR A 291     -15.800 -20.233  34.456  1.00 10.250          C  
ATOM   4883  H   THR A 291     -18.374 -18.115  34.665  1.00  8.960          H  
ATOM   4884  HA  THR A 291     -15.744 -17.724  33.305  1.00  8.710          H  
ATOM   4885  HB  THR A 291     -15.995 -19.974  32.349  1.00 12.300          H  
ATOM   4886  HG1 THR A 291     -17.642 -21.359  33.031  1.00 12.300          H  
ATOM   4887 1HG2 THR A 291     -15.662 -21.314  34.381  1.00 12.300          H  
ATOM   4888 2HG2 THR A 291     -14.823 -19.747  34.516  1.00 12.300          H  
ATOM   4889 3HG2 THR A 291     -16.364 -20.011  35.353  1.00 12.300          H  
ATOM   4890  N   VAL A 292     -16.697 -17.605  30.944  1.00  6.980          N  
ATOM   4891  CA  VAL A 292     -17.195 -17.241  29.621  1.00  6.980          C  
ATOM   4892  C   VAL A 292     -18.116 -18.305  29.128  1.00  7.070          C  
ATOM   4893  O   VAL A 292     -19.200 -18.018  28.630  1.00  7.260          O  
ATOM   4894  CB  VAL A 292     -16.070 -17.125  28.600  1.00  9.770          C  
ATOM   4895  CG1 VAL A 292     -16.660 -16.932  27.194  1.00  9.770          C  
ATOM   4896  CG2 VAL A 292     -15.115 -15.993  29.014  1.00  9.770          C  
ATOM   4897  H   VAL A 292     -15.715 -17.848  31.040  1.00  8.380          H  
ATOM   4898  HA  VAL A 292     -17.728 -16.295  29.688  1.00  8.380          H  
ATOM   4899  HB  VAL A 292     -15.550 -18.045  28.569  1.00 11.730          H  
ATOM   4900 1HG1 VAL A 292     -15.855 -16.909  26.477  1.00 11.730          H  
ATOM   4901 2HG1 VAL A 292     -17.318 -17.755  26.922  1.00 11.730          H  
ATOM   4902 3HG1 VAL A 292     -17.212 -16.007  27.160  1.00 11.730          H  
ATOM   4903 1HG2 VAL A 292     -14.294 -15.942  28.315  1.00 11.730          H  
ATOM   4904 2HG2 VAL A 292     -15.654 -15.048  29.028  1.00 11.730          H  
ATOM   4905 3HG2 VAL A 292     -14.717 -16.192  29.997  1.00 11.730          H  
ATOM   4906  N   GLY A 293     -17.690 -19.559  29.277  1.00  7.010          N  
ATOM   4907  CA  GLY A 293     -18.502 -20.680  28.863  1.00  7.180          C  
ATOM   4908  C   GLY A 293     -19.903 -20.478  29.410  1.00  7.570          C  
ATOM   4909  O   GLY A 293     -20.879 -20.475  28.652  1.00  7.740          O  
ATOM   4910  H   GLY A 293     -16.754 -19.723  29.666  1.00  8.410          H  
ATOM   4911 1HA  GLY A 293     -18.528 -20.743  27.778  1.00  8.620          H  
ATOM   4912 2HA  GLY A 293     -18.076 -21.607  29.246  1.00  8.620          H  
ATOM   4913  N   THR A 294     -20.017 -20.229  30.725  1.00  7.750          N  
ATOM   4914  CA  THR A 294     -21.333 -20.044  31.305  1.00  8.160          C  
ATOM   4915  C   THR A 294     -22.024 -18.820  30.695  1.00  8.250          C  
ATOM   4916  O   THR A 294     -23.164 -18.902  30.244  1.00  8.540          O  
ATOM   4917  CB  THR A 294     -21.257 -19.814  32.827  1.00 11.260          C  
ATOM   4918  OG1 THR A 294     -20.613 -20.916  33.464  1.00 11.260          O  
ATOM   4919  CG2 THR A 294     -22.676 -19.735  33.361  1.00 11.260          C  
ATOM   4920  H   THR A 294     -19.192 -20.213  31.324  1.00  9.300          H  
ATOM   4921  HA  THR A 294     -21.938 -20.928  31.099  1.00  9.790          H  
ATOM   4922  HB  THR A 294     -20.718 -18.892  33.048  1.00 13.510          H  
ATOM   4923  HG1 THR A 294     -19.655 -20.832  33.335  1.00 13.510          H  
ATOM   4924 1HG2 THR A 294     -22.647 -19.585  34.438  1.00 13.510          H  
ATOM   4925 2HG2 THR A 294     -23.206 -18.911  32.900  1.00 13.510          H  
ATOM   4926 3HG2 THR A 294     -23.198 -20.661  33.139  1.00 13.510          H  
ATOM   4927  N   TYR A 295     -21.336 -17.677  30.633  1.00  8.060          N  
ATOM   4928  CA  TYR A 295     -21.961 -16.457  30.131  1.00  8.180          C  
ATOM   4929  C   TYR A 295     -22.513 -16.545  28.715  1.00  8.150          C  
ATOM   4930  O   TYR A 295     -23.695 -16.242  28.491  1.00  8.450          O  
ATOM   4931  CB  TYR A 295     -20.977 -15.288  30.277  1.00 11.400          C  
ATOM   4932  CG  TYR A 295     -21.382 -13.977  29.607  1.00 11.400          C  
ATOM   4933  CD1 TYR A 295     -22.657 -13.450  29.742  1.00 11.400          C  
ATOM   4934  CD2 TYR A 295     -20.425 -13.269  28.886  1.00 11.400          C  
ATOM   4935  CE1 TYR A 295     -22.967 -12.255  29.140  1.00 11.400          C  
ATOM   4936  CE2 TYR A 295     -20.748 -12.066  28.295  1.00 11.400          C  
ATOM   4937  CZ  TYR A 295     -22.019 -11.564  28.429  1.00 11.400          C  
ATOM   4938  OH  TYR A 295     -22.353 -10.359  27.862  1.00 11.400          O  
ATOM   4939  H   TYR A 295     -20.377 -17.644  30.991  1.00  9.670          H  
ATOM   4940  HA  TYR A 295     -22.812 -16.253  30.772  1.00  9.820          H  
ATOM   4941 1HB  TYR A 295     -20.808 -15.092  31.331  1.00 13.680          H  
ATOM   4942 2HB  TYR A 295     -20.023 -15.593  29.859  1.00 13.680          H  
ATOM   4943  HD1 TYR A 295     -23.424 -13.977  30.307  1.00 13.680          H  
ATOM   4944  HD2 TYR A 295     -19.414 -13.667  28.789  1.00 13.680          H  
ATOM   4945  HE1 TYR A 295     -23.965 -11.848  29.227  1.00 13.680          H  
ATOM   4946  HE2 TYR A 295     -19.996 -11.513  27.732  1.00 13.680          H  
ATOM   4947  HH  TYR A 295     -23.273 -10.143  28.086  1.00 13.680          H  
ATOM   4948  N   ILE A 296     -21.697 -16.977  27.765  1.00  7.830          N  
ATOM   4949  CA  ILE A 296     -22.156 -17.041  26.388  1.00  7.850          C  
ATOM   4950  C   ILE A 296     -23.198 -18.116  26.207  1.00  8.180          C  
ATOM   4951  O   ILE A 296     -24.216 -17.874  25.557  1.00  8.410          O  
ATOM   4952  CB  ILE A 296     -20.984 -17.274  25.395  1.00 10.980          C  
ATOM   4953  CG1 ILE A 296     -20.287 -15.929  25.004  1.00 10.980          C  
ATOM   4954  CG2 ILE A 296     -21.488 -17.970  24.096  1.00 10.980          C  
ATOM   4955  CD1 ILE A 296     -20.002 -14.987  26.129  1.00 10.980          C  
ATOM   4956  H   ILE A 296     -20.744 -17.246  28.021  1.00  9.400          H  
ATOM   4957  HA  ILE A 296     -22.630 -16.094  26.136  1.00  9.420          H  
ATOM   4958  HB  ILE A 296     -20.233 -17.905  25.878  1.00 13.180          H  
ATOM   4959 1HG1 ILE A 296     -19.336 -16.172  24.534  1.00 13.180          H  
ATOM   4960 2HG1 ILE A 296     -20.909 -15.410  24.285  1.00 13.180          H  
ATOM   4961 1HG2 ILE A 296     -20.648 -18.125  23.447  1.00 13.180          H  
ATOM   4962 2HG2 ILE A 296     -21.933 -18.934  24.300  1.00 13.180          H  
ATOM   4963 3HG2 ILE A 296     -22.223 -17.336  23.599  1.00 13.180          H  
ATOM   4964 1HD1 ILE A 296     -19.508 -14.104  25.740  1.00 13.180          H  
ATOM   4965 2HD1 ILE A 296     -20.926 -14.688  26.596  1.00 13.180          H  
ATOM   4966 3HD1 ILE A 296     -19.366 -15.466  26.861  1.00 13.180          H  
ATOM   4967  N   TYR A 297     -22.965 -19.315  26.732  1.00  8.270          N  
ATOM   4968  CA  TYR A 297     -23.940 -20.358  26.534  1.00  8.650          C  
ATOM   4969  C   TYR A 297     -25.266 -20.013  27.147  1.00  9.040          C  
ATOM   4970  O   TYR A 297     -26.290 -20.101  26.472  1.00  9.310          O  
ATOM   4971  CB  TYR A 297     -23.410 -21.685  26.998  1.00 11.960          C  
ATOM   4972  CG  TYR A 297     -24.378 -22.814  26.910  1.00 11.960          C  
ATOM   4973  CD1 TYR A 297     -24.837 -23.243  25.673  1.00 11.960          C  
ATOM   4974  CD2 TYR A 297     -24.753 -23.476  28.054  1.00 11.960          C  
ATOM   4975  CE1 TYR A 297     -25.684 -24.318  25.594  1.00 11.960          C  
ATOM   4976  CE2 TYR A 297     -25.582 -24.560  27.972  1.00 11.960          C  
ATOM   4977  CZ  TYR A 297     -26.048 -24.983  26.751  1.00 11.960          C  
ATOM   4978  OH  TYR A 297     -26.866 -26.085  26.679  1.00 11.960          O  
ATOM   4979  H   TYR A 297     -22.121 -19.523  27.277  1.00  9.920          H  
ATOM   4980  HA  TYR A 297     -24.108 -20.446  25.462  1.00 10.380          H  
ATOM   4981 1HB  TYR A 297     -22.568 -21.919  26.385  1.00 14.350          H  
ATOM   4982 2HB  TYR A 297     -23.066 -21.605  28.028  1.00 14.350          H  
ATOM   4983  HD1 TYR A 297     -24.528 -22.729  24.766  1.00 14.350          H  
ATOM   4984  HD2 TYR A 297     -24.381 -23.146  29.025  1.00 14.350          H  
ATOM   4985  HE1 TYR A 297     -26.046 -24.657  24.625  1.00 14.350          H  
ATOM   4986  HE2 TYR A 297     -25.871 -25.091  28.878  1.00 14.350          H  
ATOM   4987  HH  TYR A 297     -27.145 -26.211  25.770  1.00 14.350          H  
ATOM   4988  N   GLU A 298     -25.289 -19.591  28.411  1.00  9.120          N  
ATOM   4989  CA  GLU A 298     -26.565 -19.307  29.027  1.00  9.540          C  
ATOM   4990  C   GLU A 298     -27.270 -18.163  28.309  1.00  9.610          C  
ATOM   4991  O   GLU A 298     -28.486 -18.203  28.140  1.00  9.950          O  
ATOM   4992  CB  GLU A 298     -26.397 -18.976  30.508  1.00 13.190          C  
ATOM   4993  CG  GLU A 298     -25.943 -20.162  31.375  1.00 13.190          C  
ATOM   4994  CD  GLU A 298     -26.875 -21.346  31.375  1.00 13.190          C  
ATOM   4995  OE1 GLU A 298     -28.066 -21.197  31.601  1.00 13.190          O  
ATOM   4996  OE2 GLU A 298     -26.376 -22.429  31.107  1.00 13.190          O  
ATOM   4997  H   GLU A 298     -24.435 -19.504  28.963  1.00 10.940          H  
ATOM   4998  HA  GLU A 298     -27.186 -20.199  28.949  1.00 11.450          H  
ATOM   4999 1HB  GLU A 298     -25.651 -18.185  30.615  1.00 15.830          H  
ATOM   5000 2HB  GLU A 298     -27.322 -18.592  30.899  1.00 15.830          H  
ATOM   5001 1HG  GLU A 298     -24.972 -20.500  31.017  1.00 15.830          H  
ATOM   5002 2HG  GLU A 298     -25.812 -19.809  32.397  1.00 15.830          H  
ATOM   5003  N   THR A 299     -26.532 -17.158  27.825  1.00  9.330          N  
ATOM   5004  CA  THR A 299     -27.169 -16.060  27.116  1.00  9.460          C  
ATOM   5005  C   THR A 299     -27.861 -16.544  25.847  1.00  9.440          C  
ATOM   5006  O   THR A 299     -29.044 -16.262  25.618  1.00  9.850          O  
ATOM   5007  CB  THR A 299     -26.129 -14.992  26.706  1.00 13.190          C  
ATOM   5008  OG1 THR A 299     -25.516 -14.443  27.874  1.00 13.190          O  
ATOM   5009  CG2 THR A 299     -26.813 -13.883  25.943  1.00 13.190          C  
ATOM   5010  H   THR A 299     -25.528 -17.108  28.000  1.00 11.200          H  
ATOM   5011  HA  THR A 299     -27.914 -15.606  27.768  1.00 11.350          H  
ATOM   5012  HB  THR A 299     -25.358 -15.447  26.082  1.00 15.830          H  
ATOM   5013  HG1 THR A 299     -24.904 -15.106  28.250  1.00 15.830          H  
ATOM   5014 1HG2 THR A 299     -26.102 -13.128  25.666  1.00 15.830          H  
ATOM   5015 2HG2 THR A 299     -27.290 -14.261  25.036  1.00 15.830          H  
ATOM   5016 3HG2 THR A 299     -27.557 -13.458  26.595  1.00 15.830          H  
ATOM   5017  N   LEU A 300     -27.136 -17.325  25.044  1.00  9.060          N  
ATOM   5018  CA  LEU A 300     -27.645 -17.799  23.762  1.00  9.090          C  
ATOM   5019  C   LEU A 300     -28.740 -18.859  23.950  1.00  9.600          C  
ATOM   5020  O   LEU A 300     -29.663 -18.968  23.139  1.00  9.760          O  
ATOM   5021  CB  LEU A 300     -26.465 -18.376  22.941  1.00 12.710          C  
ATOM   5022  CG  LEU A 300     -25.610 -17.378  21.999  1.00 12.710          C  
ATOM   5023  CD1 LEU A 300     -26.443 -16.927  20.798  1.00 12.710          C  
ATOM   5024  CD2 LEU A 300     -25.132 -16.129  22.799  1.00 12.710          C  
ATOM   5025  H   LEU A 300     -26.169 -17.550  25.307  1.00 10.870          H  
ATOM   5026  HA  LEU A 300     -28.085 -16.953  23.237  1.00 10.910          H  
ATOM   5027 1HB  LEU A 300     -25.765 -18.833  23.646  1.00 15.260          H  
ATOM   5028 2HB  LEU A 300     -26.858 -19.166  22.306  1.00 15.260          H  
ATOM   5029  HG  LEU A 300     -24.738 -17.913  21.625  1.00 15.260          H  
ATOM   5030 1HD1 LEU A 300     -25.832 -16.275  20.173  1.00 15.260          H  
ATOM   5031 2HD1 LEU A 300     -26.754 -17.796  20.222  1.00 15.260          H  
ATOM   5032 3HD1 LEU A 300     -27.322 -16.385  21.129  1.00 15.260          H  
ATOM   5033 1HD2 LEU A 300     -24.543 -15.486  22.140  1.00 15.260          H  
ATOM   5034 2HD2 LEU A 300     -25.995 -15.570  23.165  1.00 15.260          H  
ATOM   5035 3HD2 LEU A 300     -24.521 -16.431  23.635  1.00 15.260          H  
ATOM   5036  N   LEU A 301     -28.623 -19.649  25.019  1.00  9.960          N  
ATOM   5037  CA  LEU A 301     -29.564 -20.704  25.355  1.00 10.570          C  
ATOM   5038  C   LEU A 301     -30.881 -20.165  25.901  1.00 11.110          C  
ATOM   5039  O   LEU A 301     -31.959 -20.567  25.457  1.00 11.630          O  
ATOM   5040  CB  LEU A 301     -28.953 -21.583  26.455  1.00 14.550          C  
ATOM   5041  CG  LEU A 301     -29.792 -22.749  26.999  1.00 14.550          C  
ATOM   5042  CD1 LEU A 301     -30.041 -23.775  25.899  1.00 14.550          C  
ATOM   5043  CD2 LEU A 301     -29.072 -23.326  28.197  1.00 14.550          C  
ATOM   5044  H   LEU A 301     -27.806 -19.544  25.619  1.00 11.950          H  
ATOM   5045  HA  LEU A 301     -29.756 -21.282  24.455  1.00 12.680          H  
ATOM   5046 1HB  LEU A 301     -28.018 -21.998  26.079  1.00 17.460          H  
ATOM   5047 2HB  LEU A 301     -28.712 -20.944  27.296  1.00 17.460          H  
ATOM   5048  HG  LEU A 301     -30.764 -22.383  27.328  1.00 17.460          H  
ATOM   5049 1HD1 LEU A 301     -30.639 -24.593  26.299  1.00 17.460          H  
ATOM   5050 2HD1 LEU A 301     -30.577 -23.317  25.072  1.00 17.460          H  
ATOM   5051 3HD1 LEU A 301     -29.086 -24.163  25.545  1.00 17.460          H  
ATOM   5052 1HD2 LEU A 301     -29.649 -24.148  28.618  1.00 17.460          H  
ATOM   5053 2HD2 LEU A 301     -28.127 -23.680  27.895  1.00 17.460          H  
ATOM   5054 3HD2 LEU A 301     -28.936 -22.550  28.958  1.00 17.460          H  
ATOM   5055  N   GLN A 302     -30.789 -19.290  26.910  1.00 11.060          N  
ATOM   5056  CA  GLN A 302     -31.952 -18.729  27.577  1.00 11.640          C  
ATOM   5057  C   GLN A 302     -32.745 -17.808  26.663  1.00 11.640          C  
ATOM   5058  O   GLN A 302     -33.971 -17.732  26.777  1.00 12.180          O  
ATOM   5059  CB  GLN A 302     -31.547 -17.985  28.854  1.00 16.060          C  
ATOM   5060  CG  GLN A 302     -31.022 -18.903  29.980  1.00 16.060          C  
ATOM   5061  CD  GLN A 302     -30.607 -18.128  31.230  1.00 16.060          C  
ATOM   5062  OE1 GLN A 302     -31.076 -17.003  31.444  1.00 16.060          O  
ATOM   5063  NE2 GLN A 302     -29.735 -18.712  32.054  1.00 16.060          N  
ATOM   5064  H   GLN A 302     -29.870 -18.998  27.238  1.00 13.270          H  
ATOM   5065  HA  GLN A 302     -32.605 -19.551  27.862  1.00 13.970          H  
ATOM   5066 1HB  GLN A 302     -30.776 -17.251  28.618  1.00 19.280          H  
ATOM   5067 2HB  GLN A 302     -32.406 -17.439  29.237  1.00 19.280          H  
ATOM   5068 1HG  GLN A 302     -31.808 -19.600  30.256  1.00 19.280          H  
ATOM   5069 2HG  GLN A 302     -30.150 -19.455  29.617  1.00 19.280          H  
ATOM   5070 1HE2 GLN A 302     -29.441 -18.242  32.882  1.00 19.280          H  
ATOM   5071 2HE2 GLN A 302     -29.338 -19.643  31.846  1.00 19.280          H  
ATOM   5072  N   ASN A 303     -32.061 -17.092  25.769  1.00 11.130          N  
ATOM   5073  CA  ASN A 303     -32.740 -16.203  24.856  1.00 11.200          C  
ATOM   5074  C   ASN A 303     -32.266 -16.493  23.423  1.00 11.090          C  
ATOM   5075  O   ASN A 303     -31.233 -15.971  22.988  1.00 11.090          O  
ATOM   5076  CB  ASN A 303     -32.517 -14.760  25.235  1.00 15.650          C  
ATOM   5077  CG  ASN A 303     -33.328 -13.796  24.379  1.00 15.650          C  
ATOM   5078  OD1 ASN A 303     -33.744 -14.086  23.234  1.00 15.650          O  
ATOM   5079  ND2 ASN A 303     -33.572 -12.626  24.933  1.00 15.650          N  
ATOM   5080  H   ASN A 303     -31.036 -17.138  25.727  1.00 13.360          H  
ATOM   5081  HA  ASN A 303     -33.807 -16.364  24.941  1.00 13.440          H  
ATOM   5082 1HB  ASN A 303     -32.800 -14.618  26.278  1.00 18.780          H  
ATOM   5083 2HB  ASN A 303     -31.465 -14.530  25.160  1.00 18.780          H  
ATOM   5084 1HD2 ASN A 303     -34.097 -11.934  24.436  1.00 18.780          H  
ATOM   5085 2HD2 ASN A 303     -33.222 -12.424  25.855  1.00 18.780          H  
ATOM   5086  N   PRO A 304     -33.059 -17.230  22.620  1.00 11.150          N  
ATOM   5087  CA  PRO A 304     -32.758 -17.636  21.260  1.00 11.190          C  
ATOM   5088  C   PRO A 304     -32.448 -16.451  20.351  1.00 10.890          C  
ATOM   5089  O   PRO A 304     -31.897 -16.643  19.265  1.00 10.810          O  
ATOM   5090  CB  PRO A 304     -34.047 -18.344  20.820  1.00 16.790          C  
ATOM   5091  CG  PRO A 304     -34.662 -18.851  22.098  1.00 16.790          C  
ATOM   5092  CD  PRO A 304     -34.327 -17.804  23.136  1.00 16.790          C  
ATOM   5093  HA  PRO A 304     -31.908 -18.337  21.283  1.00 13.430          H  
ATOM   5094 1HB  PRO A 304     -34.696 -17.635  20.282  1.00 20.140          H  
ATOM   5095 2HB  PRO A 304     -33.803 -19.152  20.112  1.00 20.140          H  
ATOM   5096 1HG  PRO A 304     -35.746 -18.998  21.974  1.00 20.140          H  
ATOM   5097 2HG  PRO A 304     -34.234 -19.834  22.357  1.00 20.140          H  
ATOM   5098 1HD  PRO A 304     -35.120 -17.041  23.196  1.00 20.140          H  
ATOM   5099 2HD  PRO A 304     -34.167 -18.337  24.094  1.00 20.140          H  
ATOM   5100  N   LYS A 305     -32.856 -15.233  20.740  1.00 10.870          N  
ATOM   5101  CA  LYS A 305     -32.558 -14.092  19.911  1.00 10.760          C  
ATOM   5102  C   LYS A 305     -31.818 -13.010  20.701  1.00 10.610          C  
ATOM   5103  O   LYS A 305     -32.090 -11.816  20.554  1.00 10.650          O  
ATOM   5104  CB  LYS A 305     -33.844 -13.531  19.303  1.00 15.110          C  
ATOM   5105  CG  LYS A 305     -34.557 -14.503  18.362  1.00 15.110          C  
ATOM   5106  CD  LYS A 305     -35.789 -13.875  17.722  1.00 15.110          C  
ATOM   5107  CE  LYS A 305     -36.482 -14.854  16.772  1.00 15.110          C  
ATOM   5108  NZ  LYS A 305     -37.695 -14.258  16.135  1.00 15.110          N  
ATOM   5109  H   LYS A 305     -33.306 -15.066  21.640  1.00 13.040          H  
ATOM   5110  HA  LYS A 305     -31.901 -14.406  19.102  1.00 12.910          H  
ATOM   5111 1HB  LYS A 305     -34.534 -13.267  20.105  1.00 18.130          H  
ATOM   5112 2HB  LYS A 305     -33.620 -12.622  18.747  1.00 18.130          H  
ATOM   5113 1HG  LYS A 305     -33.862 -14.825  17.586  1.00 18.130          H  
ATOM   5114 2HG  LYS A 305     -34.865 -15.379  18.929  1.00 18.130          H  
ATOM   5115 1HD  LYS A 305     -36.491 -13.574  18.501  1.00 18.130          H  
ATOM   5116 2HD  LYS A 305     -35.492 -12.988  17.164  1.00 18.130          H  
ATOM   5117 1HE  LYS A 305     -35.781 -15.148  15.991  1.00 18.130          H  
ATOM   5118 2HE  LYS A 305     -36.778 -15.743  17.332  1.00 18.130          H  
ATOM   5119 1HZ  LYS A 305     -38.120 -14.937  15.517  1.00 18.130          H  
ATOM   5120 2HZ  LYS A 305     -38.359 -13.993  16.850  1.00 18.130          H  
ATOM   5121 3HZ  LYS A 305     -37.431 -13.440  15.600  1.00 18.130          H  
ATOM   5122  N   GLN A 306     -30.781 -13.438  21.419  1.00 10.640          N  
ATOM   5123  CA  GLN A 306     -29.844 -12.549  22.097  1.00 10.740          C  
ATOM   5124  C   GLN A 306     -28.452 -13.057  21.805  1.00 10.890          C  
ATOM   5125  O   GLN A 306     -28.151 -14.221  22.035  1.00 11.050          O  
ATOM   5126  CB  GLN A 306     -30.024 -12.503  23.607  1.00 15.000          C  
ATOM   5127  CG  GLN A 306     -29.087 -11.502  24.283  1.00 15.000          C  
ATOM   5128  CD  GLN A 306     -29.210 -11.465  25.774  1.00 15.000          C  
ATOM   5129  OE1 GLN A 306     -29.909 -12.272  26.395  1.00 15.000          O  
ATOM   5130  NE2 GLN A 306     -28.476 -10.541  26.380  1.00 15.000          N  
ATOM   5131  H   GLN A 306     -30.684 -14.450  21.560  1.00 12.770          H  
ATOM   5132  HA  GLN A 306     -29.941 -11.544  21.691  1.00 12.890          H  
ATOM   5133 1HB  GLN A 306     -31.036 -12.224  23.842  1.00 18.000          H  
ATOM   5134 2HB  GLN A 306     -29.829 -13.491  24.022  1.00 18.000          H  
ATOM   5135 1HG  GLN A 306     -28.054 -11.760  24.052  1.00 18.000          H  
ATOM   5136 2HG  GLN A 306     -29.312 -10.507  23.903  1.00 18.000          H  
ATOM   5137 1HE2 GLN A 306     -28.443 -10.488  27.410  1.00 18.000          H  
ATOM   5138 2HE2 GLN A 306     -27.905  -9.918  25.848  1.00 18.000          H  
ATOM   5139  N   LYS A 307     -27.612 -12.189  21.275  1.00 11.030          N  
ATOM   5140  CA  LYS A 307     -26.260 -12.564  20.897  1.00 11.380          C  
ATOM   5141  C   LYS A 307     -25.210 -11.701  21.551  1.00 11.320          C  
ATOM   5142  O   LYS A 307     -25.505 -10.620  22.063  1.00 11.210          O  
ATOM   5143  CB  LYS A 307     -26.098 -12.494  19.385  1.00 15.790          C  
ATOM   5144  CG  LYS A 307     -26.947 -13.481  18.627  1.00 15.790          C  
ATOM   5145  CD  LYS A 307     -26.668 -13.392  17.157  1.00 15.790          C  
ATOM   5146  CE  LYS A 307     -27.447 -14.426  16.370  1.00 15.790          C  
ATOM   5147  NZ  LYS A 307     -27.126 -14.347  14.929  1.00 15.790          N  
ATOM   5148  H   LYS A 307     -27.923 -11.241  21.115  1.00 13.240          H  
ATOM   5149  HA  LYS A 307     -26.081 -13.591  21.216  1.00 13.660          H  
ATOM   5150 1HB  LYS A 307     -26.344 -11.492  19.039  1.00 18.950          H  
ATOM   5151 2HB  LYS A 307     -25.054 -12.682  19.124  1.00 18.950          H  
ATOM   5152 1HG  LYS A 307     -26.721 -14.483  18.970  1.00 18.950          H  
ATOM   5153 2HG  LYS A 307     -28.002 -13.284  18.811  1.00 18.950          H  
ATOM   5154 1HD  LYS A 307     -26.930 -12.401  16.793  1.00 18.950          H  
ATOM   5155 2HD  LYS A 307     -25.605 -13.546  16.992  1.00 18.950          H  
ATOM   5156 1HE  LYS A 307     -27.184 -15.420  16.735  1.00 18.950          H  
ATOM   5157 2HE  LYS A 307     -28.516 -14.266  16.509  1.00 18.950          H  
ATOM   5158 1HZ  LYS A 307     -27.636 -15.051  14.418  1.00 18.950          H  
ATOM   5159 2HZ  LYS A 307     -27.361 -13.436  14.572  1.00 18.950          H  
ATOM   5160 3HZ  LYS A 307     -26.101 -14.510  14.834  1.00 18.950          H  
ATOM   5161  N   ILE A 308     -23.977 -12.178  21.518  1.00 11.490          N  
ATOM   5162  CA  ILE A 308     -22.850 -11.398  21.995  1.00 11.530          C  
ATOM   5163  C   ILE A 308     -22.151 -10.934  20.709  1.00 11.180          C  
ATOM   5164  O   ILE A 308     -21.898 -11.743  19.826  1.00 11.150          O  
ATOM   5165  CB  ILE A 308     -21.943 -12.225  22.946  1.00 16.130          C  
ATOM   5166  CG1 ILE A 308     -22.767 -12.830  24.158  1.00 16.130          C  
ATOM   5167  CG2 ILE A 308     -20.778 -11.385  23.424  1.00 16.130          C  
ATOM   5168  CD1 ILE A 308     -23.474 -11.841  25.043  1.00 16.130          C  
ATOM   5169  H   ILE A 308     -23.812 -13.081  21.057  1.00 13.790          H  
ATOM   5170  HA  ILE A 308     -23.201 -10.515  22.521  1.00 13.840          H  
ATOM   5171  HB  ILE A 308     -21.559 -13.054  22.430  1.00 19.350          H  
ATOM   5172 1HG1 ILE A 308     -23.509 -13.527  23.763  1.00 19.350          H  
ATOM   5173 2HG1 ILE A 308     -22.080 -13.381  24.787  1.00 19.350          H  
ATOM   5174 1HG2 ILE A 308     -20.124 -11.980  24.063  1.00 19.350          H  
ATOM   5175 2HG2 ILE A 308     -20.213 -11.032  22.564  1.00 19.350          H  
ATOM   5176 3HG2 ILE A 308     -21.132 -10.524  23.979  1.00 19.350          H  
ATOM   5177 1HD1 ILE A 308     -23.975 -12.376  25.844  1.00 19.350          H  
ATOM   5178 2HD1 ILE A 308     -22.760 -11.158  25.478  1.00 19.350          H  
ATOM   5179 3HD1 ILE A 308     -24.209 -11.279  24.470  1.00 19.350          H  
ATOM   5180  N   LYS A 309     -21.925  -9.636  20.558  1.00 11.100          N  
ATOM   5181  CA  LYS A 309     -21.405  -9.120  19.292  1.00 10.890          C  
ATOM   5182  C   LYS A 309     -19.880  -9.159  19.131  1.00 10.670          C  
ATOM   5183  O   LYS A 309     -19.152  -9.118  20.123  1.00 10.580          O  
ATOM   5184  CB  LYS A 309     -21.861  -7.666  19.124  1.00 15.330          C  
ATOM   5185  CG  LYS A 309     -23.351  -7.482  19.023  1.00 15.330          C  
ATOM   5186  CD  LYS A 309     -23.705  -6.012  18.788  1.00 15.330          C  
ATOM   5187  CE  LYS A 309     -25.202  -5.762  18.929  1.00 15.330          C  
ATOM   5188  NZ  LYS A 309     -26.018  -6.402  17.860  1.00 15.330          N  
ATOM   5189  H   LYS A 309     -22.129  -9.009  21.322  1.00 13.320          H  
ATOM   5190  HA  LYS A 309     -21.857  -9.740  18.525  1.00 13.070          H  
ATOM   5191 1HB  LYS A 309     -21.515  -7.082  19.977  1.00 18.400          H  
ATOM   5192 2HB  LYS A 309     -21.408  -7.223  18.242  1.00 18.400          H  
ATOM   5193 1HG  LYS A 309     -23.724  -8.086  18.198  1.00 18.400          H  
ATOM   5194 2HG  LYS A 309     -23.821  -7.829  19.944  1.00 18.400          H  
ATOM   5195 1HD  LYS A 309     -23.183  -5.388  19.519  1.00 18.400          H  
ATOM   5196 2HD  LYS A 309     -23.388  -5.710  17.790  1.00 18.400          H  
ATOM   5197 1HE  LYS A 309     -25.512  -6.162  19.881  1.00 18.400          H  
ATOM   5198 2HE  LYS A 309     -25.385  -4.685  18.919  1.00 18.400          H  
ATOM   5199 1HZ  LYS A 309     -27.000  -6.195  18.035  1.00 18.400          H  
ATOM   5200 2HZ  LYS A 309     -25.752  -6.036  16.960  1.00 18.400          H  
ATOM   5201 3HZ  LYS A 309     -25.881  -7.397  17.875  1.00 18.400          H  
ATOM   5202  N   GLY A 310     -19.353  -9.148  17.880  1.00 10.790          N  
ATOM   5203  CA  GLY A 310     -20.079  -9.135  16.604  1.00 10.730          C  
ATOM   5204  C   GLY A 310     -19.868 -10.339  15.674  1.00 10.160          C  
ATOM   5205  O   GLY A 310     -20.412 -10.336  14.569  1.00  9.930          O  
ATOM   5206  H   GLY A 310     -18.341  -9.120  17.803  1.00 12.950          H  
ATOM   5207 1HA  GLY A 310     -21.139  -8.984  16.736  1.00 12.880          H  
ATOM   5208 2HA  GLY A 310     -19.755  -8.248  16.065  1.00 12.880          H  
ATOM   5209  N   LYS A 311     -19.142 -11.399  16.070  1.00 10.160          N  
ATOM   5210  CA  LYS A 311     -18.877 -12.467  15.094  1.00  9.900          C  
ATOM   5211  C   LYS A 311     -20.004 -13.504  15.000  1.00  9.470          C  
ATOM   5212  O   LYS A 311     -19.879 -14.645  15.444  1.00  9.300          O  
ATOM   5213  CB  LYS A 311     -17.554 -13.175  15.411  1.00 13.960          C  
ATOM   5214  CG  LYS A 311     -16.311 -12.232  15.585  1.00 13.960          C  
ATOM   5215  CD  LYS A 311     -15.938 -11.398  14.357  1.00 13.960          C  
ATOM   5216  CE  LYS A 311     -14.657 -10.588  14.662  1.00 13.960          C  
ATOM   5217  NZ  LYS A 311     -14.278  -9.612  13.560  1.00 13.960          N  
ATOM   5218  H   LYS A 311     -18.723 -11.476  16.998  1.00 12.190          H  
ATOM   5219  HA  LYS A 311     -18.787 -12.012  14.110  1.00 11.880          H  
ATOM   5220 1HB  LYS A 311     -17.666 -13.775  16.308  1.00 16.760          H  
ATOM   5221 2HB  LYS A 311     -17.320 -13.862  14.600  1.00 16.760          H  
ATOM   5222 1HG  LYS A 311     -16.516 -11.531  16.389  1.00 16.760          H  
ATOM   5223 2HG  LYS A 311     -15.452 -12.833  15.878  1.00 16.760          H  
ATOM   5224 1HD  LYS A 311     -15.767 -12.047  13.498  1.00 16.760          H  
ATOM   5225 2HD  LYS A 311     -16.742 -10.701  14.122  1.00 16.760          H  
ATOM   5226 1HE  LYS A 311     -14.808 -10.028  15.583  1.00 16.760          H  
ATOM   5227 2HE  LYS A 311     -13.834 -11.285  14.805  1.00 16.760          H  
ATOM   5228 1HZ  LYS A 311     -13.439  -9.083  13.838  1.00 16.760          H  
ATOM   5229 2HZ  LYS A 311     -14.111 -10.084  12.693  1.00 16.760          H  
ATOM   5230 3HZ  LYS A 311     -15.007  -8.898  13.433  1.00 16.760          H  
ATOM   5231  N   LEU A 312     -21.145 -13.050  14.496  1.00  9.540          N  
ATOM   5232  CA  LEU A 312     -22.403 -13.767  14.177  1.00  9.300          C  
ATOM   5233  C   LEU A 312     -23.143 -14.573  15.270  1.00  8.920          C  
ATOM   5234  O   LEU A 312     -24.359 -14.775  15.154  1.00  8.870          O  
ATOM   5235  CB  LEU A 312     -22.107 -14.762  13.041  1.00 13.120          C  
ATOM   5236  CG  LEU A 312     -21.664 -14.173  11.671  1.00 13.120          C  
ATOM   5237  CD1 LEU A 312     -21.247 -15.319  10.765  1.00 13.120          C  
ATOM   5238  CD2 LEU A 312     -22.805 -13.384  11.021  1.00 13.120          C  
ATOM   5239  H   LEU A 312     -21.096 -12.058  14.246  1.00 11.450          H  
ATOM   5240  HA  LEU A 312     -23.103 -13.013  13.828  1.00 11.160          H  
ATOM   5241 1HB  LEU A 312     -21.323 -15.440  13.377  1.00 15.740          H  
ATOM   5242 2HB  LEU A 312     -23.004 -15.356  12.868  1.00 15.740          H  
ATOM   5243  HG  LEU A 312     -20.804 -13.519  11.816  1.00 15.740          H  
ATOM   5244 1HD1 LEU A 312     -20.919 -14.923   9.804  1.00 15.740          H  
ATOM   5245 2HD1 LEU A 312     -20.427 -15.871  11.226  1.00 15.740          H  
ATOM   5246 3HD1 LEU A 312     -22.092 -15.988  10.610  1.00 15.740          H  
ATOM   5247 1HD2 LEU A 312     -22.467 -12.996  10.059  1.00 15.740          H  
ATOM   5248 2HD2 LEU A 312     -23.660 -14.042  10.864  1.00 15.740          H  
ATOM   5249 3HD2 LEU A 312     -23.102 -12.552  11.648  1.00 15.740          H  
ATOM   5250  N   VAL A 313     -22.450 -14.984  16.331  1.00  8.890          N  
ATOM   5251  CA  VAL A 313     -23.037 -15.652  17.497  1.00  8.780          C  
ATOM   5252  C   VAL A 313     -22.522 -15.067  18.806  1.00  8.180          C  
ATOM   5253  O   VAL A 313     -23.304 -14.688  19.691  1.00  8.060          O  
ATOM   5254  CB  VAL A 313     -22.754 -17.174  17.481  1.00 12.340          C  
ATOM   5255  CG1 VAL A 313     -23.331 -17.839  18.753  1.00 12.340          C  
ATOM   5256  CG2 VAL A 313     -23.377 -17.794  16.240  1.00 12.340          C  
ATOM   5257  H   VAL A 313     -21.452 -14.826  16.291  1.00 10.670          H  
ATOM   5258  HA  VAL A 313     -24.115 -15.507  17.466  1.00 10.540          H  
ATOM   5259  HB  VAL A 313     -21.679 -17.344  17.477  1.00 14.800          H  
ATOM   5260 1HG1 VAL A 313     -23.122 -18.905  18.729  1.00 14.800          H  
ATOM   5261 2HG1 VAL A 313     -22.892 -17.418  19.650  1.00 14.800          H  
ATOM   5262 3HG1 VAL A 313     -24.404 -17.684  18.776  1.00 14.800          H  
ATOM   5263 1HG2 VAL A 313     -23.178 -18.863  16.227  1.00 14.800          H  
ATOM   5264 2HG2 VAL A 313     -24.453 -17.622  16.252  1.00 14.800          H  
ATOM   5265 3HG2 VAL A 313     -22.952 -17.345  15.348  1.00 14.800          H  
ATOM   5266  N   ARG A 314     -21.192 -15.118  18.964  1.00  8.060          N  
ATOM   5267  CA  ARG A 314     -20.553 -14.694  20.196  1.00  7.770          C  
ATOM   5268  C   ARG A 314     -19.099 -14.260  20.056  1.00  7.330          C  
ATOM   5269  O   ARG A 314     -18.319 -14.862  19.298  1.00  7.380          O  
ATOM   5270  CB  ARG A 314     -20.643 -15.830  21.203  1.00 10.990          C  
ATOM   5271  CG  ARG A 314     -20.021 -17.171  20.731  1.00 10.990          C  
ATOM   5272  CD  ARG A 314     -18.617 -17.408  21.232  1.00 10.990          C  
ATOM   5273  NE  ARG A 314     -18.103 -18.694  20.770  1.00 10.990          N  
ATOM   5274  CZ  ARG A 314     -17.481 -18.905  19.583  1.00 10.990          C  
ATOM   5275  NH1 ARG A 314     -17.284 -17.909  18.735  1.00 10.990          N  
ATOM   5276  NH2 ARG A 314     -17.067 -20.125  19.268  1.00 10.990          N  
ATOM   5277  H   ARG A 314     -20.621 -15.443  18.197  1.00  9.670          H  
ATOM   5278  HA  ARG A 314     -21.114 -13.858  20.563  1.00  9.320          H  
ATOM   5279 1HB  ARG A 314     -20.114 -15.534  22.096  1.00 13.190          H  
ATOM   5280 2HB  ARG A 314     -21.685 -16.005  21.478  1.00 13.190          H  
ATOM   5281 1HG  ARG A 314     -20.647 -17.994  21.069  1.00 13.190          H  
ATOM   5282 2HG  ARG A 314     -19.988 -17.189  19.647  1.00 13.190          H  
ATOM   5283 1HD  ARG A 314     -17.934 -16.640  20.921  1.00 13.190          H  
ATOM   5284 2HD  ARG A 314     -18.634 -17.431  22.319  1.00 13.190          H  
ATOM   5285  HE  ARG A 314     -18.232 -19.490  21.379  1.00 13.190          H  
ATOM   5286 1HH1 ARG A 314     -17.598 -16.959  18.961  1.00 13.190          H  
ATOM   5287 2HH1 ARG A 314     -16.822 -18.080  17.853  1.00 13.190          H  
ATOM   5288 1HH2 ARG A 314     -17.217 -20.892  19.908  1.00 13.190          H  
ATOM   5289 2HH2 ARG A 314     -16.608 -20.291  18.385  1.00 13.190          H  
ATOM   5290  N   THR A 315     -18.711 -13.218  20.791  1.00  7.020          N  
ATOM   5291  CA  THR A 315     -17.312 -12.830  20.812  1.00  6.700          C  
ATOM   5292  C   THR A 315     -16.994 -12.088  22.111  1.00  6.570          C  
ATOM   5293  O   THR A 315     -17.823 -11.346  22.631  1.00  6.770          O  
ATOM   5294  CB  THR A 315     -16.970 -11.956  19.607  1.00  9.510          C  
ATOM   5295  OG1 THR A 315     -17.511 -12.561  18.447  1.00  9.510          O  
ATOM   5296  CG2 THR A 315     -15.430 -11.889  19.412  1.00  9.510          C  
ATOM   5297  H   THR A 315     -19.377 -12.717  21.363  1.00  8.420          H  
ATOM   5298  HA  THR A 315     -16.699 -13.730  20.779  1.00  8.040          H  
ATOM   5299  HB  THR A 315     -17.380 -10.970  19.736  1.00 11.410          H  
ATOM   5300  HG1 THR A 315     -17.437 -13.545  18.545  1.00 11.410          H  
ATOM   5301 1HG2 THR A 315     -15.207 -11.297  18.532  1.00 11.410          H  
ATOM   5302 2HG2 THR A 315     -14.947 -11.443  20.269  1.00 11.410          H  
ATOM   5303 3HG2 THR A 315     -15.044 -12.894  19.269  1.00 11.410          H  
ATOM   5304  N   ILE A 316     -15.808 -12.299  22.643  1.00  6.340          N  
ATOM   5305  CA  ILE A 316     -15.358 -11.596  23.835  1.00  6.240          C  
ATOM   5306  C   ILE A 316     -13.956 -11.046  23.656  1.00  6.000          C  
ATOM   5307  O   ILE A 316     -13.254 -11.430  22.715  1.00  5.770          O  
ATOM   5308  CB  ILE A 316     -15.431 -12.496  25.073  1.00  8.780          C  
ATOM   5309  CG1 ILE A 316     -14.541 -13.679  24.837  1.00  8.780          C  
ATOM   5310  CG2 ILE A 316     -16.894 -12.903  25.377  1.00  8.780          C  
ATOM   5311  CD1 ILE A 316     -14.343 -14.520  25.994  1.00  8.780          C  
ATOM   5312  H   ILE A 316     -15.184 -12.942  22.177  1.00  7.610          H  
ATOM   5313  HA  ILE A 316     -16.019 -10.749  24.004  1.00  7.490          H  
ATOM   5314  HB  ILE A 316     -15.033 -11.953  25.927  1.00 10.530          H  
ATOM   5315 1HG1 ILE A 316     -14.984 -14.289  24.053  1.00 10.530          H  
ATOM   5316 2HG1 ILE A 316     -13.573 -13.332  24.512  1.00 10.530          H  
ATOM   5317 1HG2 ILE A 316     -16.963 -13.513  26.265  1.00 10.530          H  
ATOM   5318 2HG2 ILE A 316     -17.485 -12.000  25.533  1.00 10.530          H  
ATOM   5319 3HG2 ILE A 316     -17.304 -13.456  24.537  1.00 10.530          H  
ATOM   5320 1HD1 ILE A 316     -13.727 -15.361  25.759  1.00 10.530          H  
ATOM   5321 2HD1 ILE A 316     -13.890 -13.979  26.760  1.00 10.530          H  
ATOM   5322 3HD1 ILE A 316     -15.263 -14.857  26.311  1.00 10.530          H  
ATOM   5323  N   GLU A 317     -13.555 -10.182  24.579  1.00  6.090          N  
ATOM   5324  CA  GLU A 317     -12.206  -9.629  24.621  1.00  5.940          C  
ATOM   5325  C   GLU A 317     -11.225 -10.650  25.188  1.00  5.680          C  
ATOM   5326  O   GLU A 317     -11.570 -11.435  26.088  1.00  5.730          O  
ATOM   5327  CB  GLU A 317     -12.168  -8.352  25.461  1.00  8.380          C  
ATOM   5328  CG  GLU A 317     -12.994  -7.198  24.932  1.00  8.380          C  
ATOM   5329  CD  GLU A 317     -12.896  -5.995  25.834  1.00  8.380          C  
ATOM   5330  OE1 GLU A 317     -11.793  -5.554  26.067  1.00  8.380          O  
ATOM   5331  OE2 GLU A 317     -13.906  -5.554  26.337  1.00  8.380          O  
ATOM   5332  H   GLU A 317     -14.218  -9.907  25.291  1.00  7.310          H  
ATOM   5333  HA  GLU A 317     -11.886  -9.391  23.614  1.00  7.130          H  
ATOM   5334 1HB  GLU A 317     -12.501  -8.554  26.457  1.00 10.050          H  
ATOM   5335 2HB  GLU A 317     -11.138  -8.007  25.534  1.00 10.050          H  
ATOM   5336 1HG  GLU A 317     -12.636  -6.929  23.938  1.00 10.050          H  
ATOM   5337 2HG  GLU A 317     -14.034  -7.505  24.848  1.00 10.050          H  
ATOM   5338  N   ARG A 318      -9.960 -10.512  24.790  1.00  5.440          N  
ATOM   5339  CA  ARG A 318      -8.900 -11.410  25.230  1.00  5.170          C  
ATOM   5340  C   ARG A 318      -8.736 -11.453  26.743  1.00  5.310          C  
ATOM   5341  O   ARG A 318      -8.294 -12.472  27.277  1.00  5.170          O  
ATOM   5342  CB  ARG A 318      -7.574 -10.995  24.587  1.00  7.350          C  
ATOM   5343  CG  ARG A 318      -7.034  -9.585  24.975  1.00  7.350          C  
ATOM   5344  CD  ARG A 318      -6.009  -9.627  26.097  1.00  7.350          C  
ATOM   5345  NE  ARG A 318      -5.540  -8.296  26.448  1.00  7.350          N  
ATOM   5346  CZ  ARG A 318      -4.690  -8.007  27.454  1.00  7.350          C  
ATOM   5347  NH1 ARG A 318      -4.198  -8.968  28.207  1.00  7.350          N  
ATOM   5348  NH2 ARG A 318      -4.348  -6.752  27.683  1.00  7.350          N  
ATOM   5349  H   ARG A 318      -9.737  -9.820  24.061  1.00  6.530          H  
ATOM   5350  HA  ARG A 318      -9.148 -12.407  24.892  1.00  6.200          H  
ATOM   5351 1HB  ARG A 318      -6.806 -11.729  24.829  1.00  8.820          H  
ATOM   5352 2HB  ARG A 318      -7.695 -11.007  23.500  1.00  8.820          H  
ATOM   5353 1HG  ARG A 318      -6.580  -9.132  24.120  1.00  8.820          H  
ATOM   5354 2HG  ARG A 318      -7.857  -8.951  25.293  1.00  8.820          H  
ATOM   5355 1HD  ARG A 318      -6.397 -10.088  26.985  1.00  8.820          H  
ATOM   5356 2HD  ARG A 318      -5.149 -10.205  25.747  1.00  8.820          H  
ATOM   5357  HE  ARG A 318      -5.894  -7.521  25.900  1.00  8.820          H  
ATOM   5358 1HH1 ARG A 318      -4.454  -9.931  28.034  1.00  8.820          H  
ATOM   5359 2HH1 ARG A 318      -3.561  -8.742  28.955  1.00  8.820          H  
ATOM   5360 1HH2 ARG A 318      -4.734  -6.010  27.101  1.00  8.820          H  
ATOM   5361 2HH2 ARG A 318      -3.712  -6.526  28.431  1.00  8.820          H  
ATOM   5362  N   LYS A 319      -9.047 -10.352  27.438  1.00  5.620          N  
ATOM   5363  CA  LYS A 319      -8.910 -10.309  28.886  1.00  5.830          C  
ATOM   5364  C   LYS A 319      -9.844 -11.295  29.586  1.00  5.950          C  
ATOM   5365  O   LYS A 319      -9.543 -11.761  30.690  1.00  6.010          O  
ATOM   5366  CB  LYS A 319      -9.171  -8.885  29.386  1.00  8.080          C  
ATOM   5367  CG  LYS A 319     -10.627  -8.414  29.255  1.00  8.080          C  
ATOM   5368  CD  LYS A 319     -10.778  -6.949  29.635  1.00  8.080          C  
ATOM   5369  CE  LYS A 319     -12.227  -6.509  29.538  1.00  8.080          C  
ATOM   5370  NZ  LYS A 319     -12.391  -5.053  29.793  1.00  8.080          N  
ATOM   5371  H   LYS A 319      -9.371  -9.528  26.947  1.00  6.740          H  
ATOM   5372  HA  LYS A 319      -7.887 -10.585  29.142  1.00  7.000          H  
ATOM   5373 1HB  LYS A 319      -8.889  -8.813  30.437  1.00  9.690          H  
ATOM   5374 2HB  LYS A 319      -8.544  -8.188  28.830  1.00  9.690          H  
ATOM   5375 1HG  LYS A 319     -10.972  -8.559  28.240  1.00  9.690          H  
ATOM   5376 2HG  LYS A 319     -11.265  -8.997  29.920  1.00  9.690          H  
ATOM   5377 1HD  LYS A 319     -10.419  -6.791  30.652  1.00  9.690          H  
ATOM   5378 2HD  LYS A 319     -10.187  -6.337  28.953  1.00  9.690          H  
ATOM   5379 1HE  LYS A 319     -12.596  -6.736  28.547  1.00  9.690          H  
ATOM   5380 2HE  LYS A 319     -12.816  -7.062  30.267  1.00  9.690          H  
ATOM   5381 1HZ  LYS A 319     -13.368  -4.810  29.708  1.00  9.690          H  
ATOM   5382 2HZ  LYS A 319     -12.063  -4.826  30.718  1.00  9.690          H  
ATOM   5383 3HZ  LYS A 319     -11.856  -4.528  29.108  1.00  9.690          H  
ATOM   5384  N   PHE A 320     -10.969 -11.631  28.942  1.00  6.040          N  
ATOM   5385  CA  PHE A 320     -11.926 -12.539  29.526  1.00  6.210          C  
ATOM   5386  C   PHE A 320     -11.415 -13.945  29.332  1.00  5.940          C  
ATOM   5387  O   PHE A 320     -11.489 -14.763  30.250  1.00  5.980          O  
ATOM   5388  CB  PHE A 320     -13.289 -12.370  28.887  1.00  8.630          C  
ATOM   5389  CG  PHE A 320     -13.988 -11.120  29.216  1.00  8.630          C  
ATOM   5390  CD1 PHE A 320     -14.044 -10.127  28.278  1.00  8.630          C  
ATOM   5391  CD2 PHE A 320     -14.590 -10.919  30.441  1.00  8.630          C  
ATOM   5392  CE1 PHE A 320     -14.691  -8.940  28.528  1.00  8.630          C  
ATOM   5393  CE2 PHE A 320     -15.241  -9.732  30.709  1.00  8.630          C  
ATOM   5394  CZ  PHE A 320     -15.293  -8.742  29.748  1.00  8.630          C  
ATOM   5395  H   PHE A 320     -11.173 -11.260  28.014  1.00  7.250          H  
ATOM   5396  HA  PHE A 320     -12.001 -12.336  30.594  1.00  7.450          H  
ATOM   5397 1HB  PHE A 320     -13.137 -12.354  27.830  1.00 10.350          H  
ATOM   5398 2HB  PHE A 320     -13.929 -13.207  29.133  1.00 10.350          H  
ATOM   5399  HD1 PHE A 320     -13.567 -10.300  27.328  1.00 10.350          H  
ATOM   5400  HD2 PHE A 320     -14.549 -11.705  31.199  1.00 10.350          H  
ATOM   5401  HE1 PHE A 320     -14.726  -8.157  27.764  1.00 10.350          H  
ATOM   5402  HE2 PHE A 320     -15.717  -9.576  31.679  1.00 10.350          H  
ATOM   5403  HZ  PHE A 320     -15.808  -7.805  29.955  1.00 10.350          H  
ATOM   5404  N   TYR A 321     -10.877 -14.228  28.137  1.00  5.690          N  
ATOM   5405  CA  TYR A 321     -10.325 -15.560  27.886  1.00  5.490          C  
ATOM   5406  C   TYR A 321      -9.178 -15.837  28.859  1.00  5.380          C  
ATOM   5407  O   TYR A 321      -9.057 -16.938  29.407  1.00  5.410          O  
ATOM   5408  CB  TYR A 321      -9.793 -15.708  26.454  1.00  7.770          C  
ATOM   5409  CG  TYR A 321     -10.794 -16.020  25.363  1.00  7.770          C  
ATOM   5410  CD1 TYR A 321     -11.216 -15.048  24.505  1.00  7.770          C  
ATOM   5411  CD2 TYR A 321     -11.256 -17.321  25.195  1.00  7.770          C  
ATOM   5412  CE1 TYR A 321     -12.096 -15.376  23.483  1.00  7.770          C  
ATOM   5413  CE2 TYR A 321     -12.125 -17.635  24.185  1.00  7.770          C  
ATOM   5414  CZ  TYR A 321     -12.546 -16.658  23.327  1.00  7.770          C  
ATOM   5415  OH  TYR A 321     -13.413 -16.952  22.296  1.00  7.770          O  
ATOM   5416  H   TYR A 321     -10.888 -13.503  27.409  1.00  6.830          H  
ATOM   5417  HA  TYR A 321     -11.105 -16.301  28.057  1.00  6.590          H  
ATOM   5418 1HB  TYR A 321      -9.281 -14.784  26.174  1.00  9.320          H  
ATOM   5419 2HB  TYR A 321      -9.049 -16.486  26.437  1.00  9.320          H  
ATOM   5420  HD1 TYR A 321     -10.862 -14.023  24.618  1.00  9.320          H  
ATOM   5421  HD2 TYR A 321     -10.930 -18.097  25.851  1.00  9.320          H  
ATOM   5422  HE1 TYR A 321     -12.440 -14.616  22.803  1.00  9.320          H  
ATOM   5423  HE2 TYR A 321     -12.472 -18.662  24.061  1.00  9.320          H  
ATOM   5424  HH  TYR A 321     -13.520 -17.906  22.235  1.00  9.320          H  
ATOM   5425  N   LYS A 322      -8.335 -14.824  29.087  1.00  5.300          N  
ATOM   5426  CA  LYS A 322      -7.205 -14.976  29.988  1.00  5.240          C  
ATOM   5427  C   LYS A 322      -7.670 -15.381  31.386  1.00  5.450          C  
ATOM   5428  O   LYS A 322      -7.140 -16.342  31.967  1.00  5.420          O  
ATOM   5429  CB  LYS A 322      -6.402 -13.674  30.071  1.00  7.360          C  
ATOM   5430  CG  LYS A 322      -5.160 -13.762  30.955  1.00  7.360          C  
ATOM   5431  CD  LYS A 322      -4.399 -12.443  31.034  1.00  7.360          C  
ATOM   5432  CE  LYS A 322      -3.205 -12.564  31.991  1.00  7.360          C  
ATOM   5433  NZ  LYS A 322      -2.480 -11.270  32.164  1.00  7.360          N  
ATOM   5434  H   LYS A 322      -8.462 -13.939  28.583  1.00  6.360          H  
ATOM   5435  HA  LYS A 322      -6.560 -15.763  29.609  1.00  6.290          H  
ATOM   5436 1HB  LYS A 322      -6.092 -13.378  29.067  1.00  8.830          H  
ATOM   5437 2HB  LYS A 322      -7.042 -12.880  30.462  1.00  8.830          H  
ATOM   5438 1HG  LYS A 322      -5.434 -14.078  31.963  1.00  8.830          H  
ATOM   5439 2HG  LYS A 322      -4.499 -14.506  30.522  1.00  8.830          H  
ATOM   5440 1HD  LYS A 322      -4.034 -12.175  30.041  1.00  8.830          H  
ATOM   5441 2HD  LYS A 322      -5.068 -11.656  31.389  1.00  8.830          H  
ATOM   5442 1HE  LYS A 322      -3.563 -12.903  32.963  1.00  8.830          H  
ATOM   5443 2HE  LYS A 322      -2.509 -13.302  31.594  1.00  8.830          H  
ATOM   5444 1HZ  LYS A 322      -1.704 -11.400  32.801  1.00  8.830          H  
ATOM   5445 2HZ  LYS A 322      -2.131 -10.950  31.274  1.00  8.830          H  
ATOM   5446 3HZ  LYS A 322      -3.114 -10.580  32.546  1.00  8.830          H  
ATOM   5447  N   GLU A 323      -8.647 -14.643  31.932  1.00  5.690          N  
ATOM   5448  CA  GLU A 323      -9.137 -14.936  33.268  1.00  5.920          C  
ATOM   5449  C   GLU A 323      -9.896 -16.251  33.367  1.00  5.990          C  
ATOM   5450  O   GLU A 323      -9.766 -16.960  34.373  1.00  6.100          O  
ATOM   5451  CB  GLU A 323     -10.009 -13.786  33.768  1.00  8.200          C  
ATOM   5452  CG  GLU A 323      -9.231 -12.512  34.108  1.00  8.200          C  
ATOM   5453  CD  GLU A 323      -8.277 -12.737  35.251  1.00  8.200          C  
ATOM   5454  OE1 GLU A 323      -8.662 -13.428  36.163  1.00  8.200          O  
ATOM   5455  OE2 GLU A 323      -7.181 -12.237  35.225  1.00  8.200          O  
ATOM   5456  H   GLU A 323      -9.037 -13.844  31.419  1.00  6.830          H  
ATOM   5457  HA  GLU A 323      -8.272 -15.007  33.928  1.00  7.100          H  
ATOM   5458 1HB  GLU A 323     -10.739 -13.531  32.994  1.00  9.840          H  
ATOM   5459 2HB  GLU A 323     -10.560 -14.101  34.651  1.00  9.840          H  
ATOM   5460 1HG  GLU A 323      -8.665 -12.200  33.228  1.00  9.840          H  
ATOM   5461 2HG  GLU A 323      -9.931 -11.717  34.361  1.00  9.840          H  
ATOM   5462  N   GLU A 324     -10.690 -16.600  32.349  1.00  5.970          N  
ATOM   5463  CA  GLU A 324     -11.421 -17.849  32.424  1.00  6.100          C  
ATOM   5464  C   GLU A 324     -10.465 -19.017  32.516  1.00  5.960          C  
ATOM   5465  O   GLU A 324     -10.676 -19.929  33.322  1.00  6.130          O  
ATOM   5466  CB  GLU A 324     -12.323 -18.057  31.231  1.00  8.490          C  
ATOM   5467  CG  GLU A 324     -13.163 -19.314  31.334  1.00  8.490          C  
ATOM   5468  CD  GLU A 324     -13.969 -19.523  30.150  1.00  8.490          C  
ATOM   5469  OE1 GLU A 324     -13.564 -19.075  29.118  1.00  8.490          O  
ATOM   5470  OE2 GLU A 324     -15.052 -20.054  30.257  1.00  8.490          O  
ATOM   5471  H   GLU A 324     -10.811 -15.980  31.541  1.00  7.160          H  
ATOM   5472  HA  GLU A 324     -12.034 -17.838  33.325  1.00  7.320          H  
ATOM   5473 1HB  GLU A 324     -12.988 -17.210  31.145  1.00 10.190          H  
ATOM   5474 2HB  GLU A 324     -11.727 -18.090  30.333  1.00 10.190          H  
ATOM   5475 1HG  GLU A 324     -12.527 -20.179  31.482  1.00 10.190          H  
ATOM   5476 2HG  GLU A 324     -13.795 -19.223  32.200  1.00 10.190          H  
ATOM   5477  N   LEU A 325      -9.407 -19.008  31.693  1.00  5.680          N  
ATOM   5478  CA  LEU A 325      -8.484 -20.117  31.752  1.00  5.580          C  
ATOM   5479  C   LEU A 325      -7.801 -20.181  33.091  1.00  5.680          C  
ATOM   5480  O   LEU A 325      -7.666 -21.262  33.668  1.00  5.790          O  
ATOM   5481  CB  LEU A 325      -7.425 -20.066  30.668  1.00  7.850          C  
ATOM   5482  CG  LEU A 325      -6.397 -21.221  30.734  1.00  7.850          C  
ATOM   5483  CD1 LEU A 325      -7.094 -22.592  30.629  1.00  7.850          C  
ATOM   5484  CD2 LEU A 325      -5.428 -21.044  29.627  1.00  7.850          C  
ATOM   5485  H   LEU A 325      -9.272 -18.248  31.015  1.00  6.820          H  
ATOM   5486  HA  LEU A 325      -9.071 -21.017  31.616  1.00  6.700          H  
ATOM   5487 1HB  LEU A 325      -7.903 -20.091  29.714  1.00  9.420          H  
ATOM   5488 2HB  LEU A 325      -6.889 -19.116  30.753  1.00  9.420          H  
ATOM   5489  HG  LEU A 325      -5.865 -21.179  31.679  1.00  9.420          H  
ATOM   5490 1HD1 LEU A 325      -6.361 -23.363  30.680  1.00  9.420          H  
ATOM   5491 2HD1 LEU A 325      -7.790 -22.746  31.439  1.00  9.420          H  
ATOM   5492 3HD1 LEU A 325      -7.609 -22.661  29.706  1.00  9.420          H  
ATOM   5493 1HD2 LEU A 325      -4.686 -21.826  29.674  1.00  9.420          H  
ATOM   5494 2HD2 LEU A 325      -5.939 -21.083  28.668  1.00  9.420          H  
ATOM   5495 3HD2 LEU A 325      -4.944 -20.078  29.733  1.00  9.420          H  
ATOM   5496  N   ARG A 326      -7.374 -19.031  33.620  1.00  5.690          N  
ATOM   5497  CA  ARG A 326      -6.728 -19.051  34.912  1.00  5.820          C  
ATOM   5498  C   ARG A 326      -7.626 -19.771  35.913  1.00  6.110          C  
ATOM   5499  O   ARG A 326      -7.166 -20.687  36.604  1.00  6.200          O  
ATOM   5500  CB  ARG A 326      -6.427 -17.636  35.391  1.00  8.100          C  
ATOM   5501  CG  ARG A 326      -5.682 -17.555  36.718  1.00  8.100          C  
ATOM   5502  CD  ARG A 326      -5.434 -16.145  37.168  1.00  8.100          C  
ATOM   5503  NE  ARG A 326      -6.667 -15.390  37.510  1.00  8.100          N  
ATOM   5504  CZ  ARG A 326      -7.364 -15.463  38.667  1.00  8.100          C  
ATOM   5505  NH1 ARG A 326      -7.036 -16.274  39.659  1.00  8.100          N  
ATOM   5506  NH2 ARG A 326      -8.410 -14.675  38.785  1.00  8.100          N  
ATOM   5507  H   ARG A 326      -7.470 -18.146  33.109  1.00  6.830          H  
ATOM   5508  HA  ARG A 326      -5.796 -19.600  34.830  1.00  6.980          H  
ATOM   5509 1HB  ARG A 326      -5.839 -17.115  34.636  1.00  9.720          H  
ATOM   5510 2HB  ARG A 326      -7.363 -17.088  35.505  1.00  9.720          H  
ATOM   5511 1HG  ARG A 326      -6.258 -18.063  37.489  1.00  9.720          H  
ATOM   5512 2HG  ARG A 326      -4.720 -18.045  36.612  1.00  9.720          H  
ATOM   5513 1HD  ARG A 326      -4.788 -16.161  38.044  1.00  9.720          H  
ATOM   5514 2HD  ARG A 326      -4.929 -15.609  36.363  1.00  9.720          H  
ATOM   5515  HE  ARG A 326      -7.040 -14.704  36.828  1.00  9.720          H  
ATOM   5516 1HH1 ARG A 326      -6.242 -16.923  39.602  1.00  9.720          H  
ATOM   5517 2HH1 ARG A 326      -7.591 -16.294  40.499  1.00  9.720          H  
ATOM   5518 1HH2 ARG A 326      -8.637 -14.056  37.991  1.00  9.720          H  
ATOM   5519 2HH2 ARG A 326      -8.968 -14.678  39.621  1.00  9.720          H  
ATOM   5520  N   GLN A 327      -8.926 -19.418  35.948  1.00  6.270          N  
ATOM   5521  CA  GLN A 327      -9.825 -20.075  36.893  1.00  6.580          C  
ATOM   5522  C   GLN A 327      -9.936 -21.576  36.640  1.00  6.650          C  
ATOM   5523  O   GLN A 327      -9.895 -22.359  37.592  1.00  6.870          O  
ATOM   5524  CB  GLN A 327     -11.244 -19.512  36.817  1.00  9.090          C  
ATOM   5525  CG  GLN A 327     -11.454 -18.107  37.323  1.00  9.090          C  
ATOM   5526  CD  GLN A 327     -12.906 -17.729  37.117  1.00  9.090          C  
ATOM   5527  OE1 GLN A 327     -13.775 -18.556  37.403  1.00  9.090          O  
ATOM   5528  NE2 GLN A 327     -13.176 -16.542  36.612  1.00  9.090          N  
ATOM   5529  H   GLN A 327      -9.264 -18.658  35.344  1.00  7.520          H  
ATOM   5530  HA  GLN A 327      -9.430 -19.926  37.899  1.00  7.900          H  
ATOM   5531 1HB  GLN A 327     -11.571 -19.522  35.774  1.00 10.910          H  
ATOM   5532 2HB  GLN A 327     -11.916 -20.166  37.367  1.00 10.910          H  
ATOM   5533 1HG  GLN A 327     -11.217 -18.061  38.385  1.00 10.910          H  
ATOM   5534 2HG  GLN A 327     -10.825 -17.418  36.758  1.00 10.910          H  
ATOM   5535 1HE2 GLN A 327     -14.149 -16.302  36.399  1.00 10.910          H  
ATOM   5536 2HE2 GLN A 327     -12.436 -15.908  36.386  1.00 10.910          H  
ATOM   5537  N   ILE A 328     -10.016 -21.988  35.367  1.00  6.500          N  
ATOM   5538  CA  ILE A 328     -10.129 -23.410  35.070  1.00  6.630          C  
ATOM   5539  C   ILE A 328      -8.914 -24.177  35.527  1.00  6.570          C  
ATOM   5540  O   ILE A 328      -9.065 -25.245  36.111  1.00  6.800          O  
ATOM   5541  CB  ILE A 328     -10.357 -23.687  33.564  1.00  9.230          C  
ATOM   5542  CG1 ILE A 328     -11.777 -23.200  33.173  1.00  9.230          C  
ATOM   5543  CG2 ILE A 328     -10.123 -25.211  33.241  1.00  9.230          C  
ATOM   5544  CD1 ILE A 328     -12.039 -23.146  31.681  1.00  9.230          C  
ATOM   5545  H   ILE A 328     -10.072 -21.290  34.617  1.00  7.800          H  
ATOM   5546  HA  ILE A 328     -10.990 -23.800  35.606  1.00  7.960          H  
ATOM   5547  HB  ILE A 328      -9.659 -23.090  32.984  1.00 11.080          H  
ATOM   5548 1HG1 ILE A 328     -12.510 -23.854  33.631  1.00 11.080          H  
ATOM   5549 2HG1 ILE A 328     -11.921 -22.195  33.573  1.00 11.080          H  
ATOM   5550 1HG2 ILE A 328     -10.279 -25.400  32.191  1.00 11.080          H  
ATOM   5551 2HG2 ILE A 328      -9.105 -25.508  33.489  1.00 11.080          H  
ATOM   5552 3HG2 ILE A 328     -10.805 -25.806  33.816  1.00 11.080          H  
ATOM   5553 1HD1 ILE A 328     -13.055 -22.779  31.513  1.00 11.080          H  
ATOM   5554 2HD1 ILE A 328     -11.329 -22.464  31.228  1.00 11.080          H  
ATOM   5555 3HD1 ILE A 328     -11.938 -24.128  31.237  1.00 11.080          H  
ATOM   5556  N   LEU A 329      -7.719 -23.704  35.227  1.00  6.310          N  
ATOM   5557  CA  LEU A 329      -6.557 -24.463  35.643  1.00  6.270          C  
ATOM   5558  C   LEU A 329      -6.435 -24.523  37.169  1.00  6.460          C  
ATOM   5559  O   LEU A 329      -6.080 -25.575  37.723  1.00  6.600          O  
ATOM   5560  CB  LEU A 329      -5.305 -23.887  34.991  1.00  8.790          C  
ATOM   5561  CG  LEU A 329      -5.158 -24.091  33.437  1.00  8.790          C  
ATOM   5562  CD1 LEU A 329      -4.001 -23.227  32.909  1.00  8.790          C  
ATOM   5563  CD2 LEU A 329      -4.871 -25.588  33.098  1.00  8.790          C  
ATOM   5564  H   LEU A 329      -7.639 -22.816  34.719  1.00  7.570          H  
ATOM   5565  HA  LEU A 329      -6.686 -25.482  35.295  1.00  7.520          H  
ATOM   5566 1HB  LEU A 329      -5.289 -22.814  35.182  1.00 10.550          H  
ATOM   5567 2HB  LEU A 329      -4.468 -24.352  35.465  1.00 10.550          H  
ATOM   5568  HG  LEU A 329      -6.073 -23.778  32.963  1.00 10.550          H  
ATOM   5569 1HD1 LEU A 329      -3.908 -23.350  31.830  1.00 10.550          H  
ATOM   5570 2HD1 LEU A 329      -4.197 -22.185  33.132  1.00 10.550          H  
ATOM   5571 3HD1 LEU A 329      -3.084 -23.525  33.378  1.00 10.550          H  
ATOM   5572 1HD2 LEU A 329      -4.775 -25.708  32.024  1.00 10.550          H  
ATOM   5573 2HD2 LEU A 329      -3.939 -25.899  33.579  1.00 10.550          H  
ATOM   5574 3HD2 LEU A 329      -5.681 -26.221  33.445  1.00 10.550          H  
ATOM   5575  N   GLU A 330      -6.738 -23.410  37.860  1.00  6.480          N  
ATOM   5576  CA  GLU A 330      -6.660 -23.381  39.320  1.00  6.670          C  
ATOM   5577  C   GLU A 330      -7.652 -24.338  39.975  1.00  6.960          C  
ATOM   5578  O   GLU A 330      -7.319 -24.994  40.960  1.00  7.100          O  
ATOM   5579  CB  GLU A 330      -6.912 -21.975  39.861  1.00  9.260          C  
ATOM   5580  CG  GLU A 330      -5.809 -20.955  39.595  1.00  9.260          C  
ATOM   5581  CD  GLU A 330      -6.191 -19.602  40.113  1.00  9.260          C  
ATOM   5582  OE1 GLU A 330      -7.258 -19.508  40.680  1.00  9.260          O  
ATOM   5583  OE2 GLU A 330      -5.444 -18.660  39.924  1.00  9.260          O  
ATOM   5584  H   GLU A 330      -6.997 -22.554  37.360  1.00  7.780          H  
ATOM   5585  HA  GLU A 330      -5.657 -23.688  39.611  1.00  8.000          H  
ATOM   5586 1HB  GLU A 330      -7.828 -21.587  39.403  1.00 11.110          H  
ATOM   5587 2HB  GLU A 330      -7.088 -22.024  40.937  1.00 11.110          H  
ATOM   5588 1HG  GLU A 330      -4.892 -21.284  40.081  1.00 11.110          H  
ATOM   5589 2HG  GLU A 330      -5.622 -20.899  38.532  1.00 11.110          H  
ATOM   5590  N   LYS A 331      -8.865 -24.439  39.425  1.00  7.060          N  
ATOM   5591  CA  LYS A 331      -9.857 -25.350  39.974  1.00  7.360          C  
ATOM   5592  C   LYS A 331      -9.592 -26.784  39.540  1.00  7.410          C  
ATOM   5593  O   LYS A 331      -9.807 -27.722  40.305  1.00  7.630          O  
ATOM   5594  CB  LYS A 331     -11.277 -24.918  39.593  1.00 10.180          C  
ATOM   5595  CG  LYS A 331     -11.773 -23.574  40.233  1.00 10.180          C  
ATOM   5596  CD  LYS A 331     -11.912 -23.633  41.793  1.00 10.180          C  
ATOM   5597  CE  LYS A 331     -13.089 -24.508  42.242  1.00 10.180          C  
ATOM   5598  NZ  LYS A 331     -13.221 -24.562  43.740  1.00 10.180          N  
ATOM   5599  H   LYS A 331      -9.115 -23.822  38.646  1.00  8.470          H  
ATOM   5600  HA  LYS A 331      -9.766 -25.337  41.054  1.00  8.830          H  
ATOM   5601 1HB  LYS A 331     -11.316 -24.778  38.508  1.00 12.220          H  
ATOM   5602 2HB  LYS A 331     -11.980 -25.716  39.819  1.00 12.220          H  
ATOM   5603 1HG  LYS A 331     -11.082 -22.773  39.965  1.00 12.220          H  
ATOM   5604 2HG  LYS A 331     -12.748 -23.343  39.810  1.00 12.220          H  
ATOM   5605 1HD  LYS A 331     -11.000 -23.986  42.274  1.00 12.220          H  
ATOM   5606 2HD  LYS A 331     -12.109 -22.629  42.153  1.00 12.220          H  
ATOM   5607 1HE  LYS A 331     -14.001 -24.097  41.831  1.00 12.220          H  
ATOM   5608 2HE  LYS A 331     -12.956 -25.523  41.872  1.00 12.220          H  
ATOM   5609 1HZ  LYS A 331     -14.003 -25.147  43.983  1.00 12.220          H  
ATOM   5610 2HZ  LYS A 331     -12.358 -24.978  44.148  1.00 12.220          H  
ATOM   5611 3HZ  LYS A 331     -13.360 -23.644  44.114  1.00 12.220          H  
ATOM   5612  N   GLN A 332      -9.085 -27.002  38.332  1.00  7.210          N  
ATOM   5613  CA  GLN A 332      -8.818 -28.371  37.941  1.00  7.300          C  
ATOM   5614  C   GLN A 332      -7.757 -28.979  38.849  1.00  7.300          C  
ATOM   5615  O   GLN A 332      -7.895 -30.135  39.249  1.00  7.500          O  
ATOM   5616  CB  GLN A 332      -8.476 -28.452  36.452  1.00 10.180          C  
ATOM   5617  CG  GLN A 332      -9.689 -28.227  35.586  1.00 10.180          C  
ATOM   5618  CD  GLN A 332     -10.731 -29.277  35.808  1.00 10.180          C  
ATOM   5619  OE1 GLN A 332     -10.506 -30.502  35.670  1.00 10.180          O  
ATOM   5620  NE2 GLN A 332     -11.894 -28.823  36.216  1.00 10.180          N  
ATOM   5621  H   GLN A 332      -8.928 -26.239  37.669  1.00  8.650          H  
ATOM   5622  HA  GLN A 332      -9.727 -28.945  38.100  1.00  8.760          H  
ATOM   5623 1HB  GLN A 332      -7.753 -27.671  36.209  1.00 12.220          H  
ATOM   5624 2HB  GLN A 332      -8.034 -29.384  36.195  1.00 12.220          H  
ATOM   5625 1HG  GLN A 332     -10.156 -27.294  35.851  1.00 12.220          H  
ATOM   5626 2HG  GLN A 332      -9.403 -28.221  34.538  1.00 12.220          H  
ATOM   5627 1HE2 GLN A 332     -12.652 -29.457  36.426  1.00 12.220          H  
ATOM   5628 2HE2 GLN A 332     -12.076 -27.830  36.362  1.00 12.220          H  
ATOM   5629  N   LYS A 333      -6.794 -28.168  39.309  1.00  7.100          N  
ATOM   5630  CA  LYS A 333      -5.747 -28.590  40.247  1.00  7.130          C  
ATOM   5631  C   LYS A 333      -6.294 -29.391  41.443  1.00  7.380          C  
ATOM   5632  O   LYS A 333      -5.572 -30.187  42.046  1.00  7.540          O  
ATOM   5633  CB  LYS A 333      -4.949 -27.389  40.753  1.00  9.970          C  
ATOM   5634  CG  LYS A 333      -3.800 -27.717  41.726  1.00  9.970          C  
ATOM   5635  CD  LYS A 333      -2.989 -26.467  42.036  1.00  9.970          C  
ATOM   5636  CE  LYS A 333      -1.858 -26.761  43.008  1.00  9.970          C  
ATOM   5637  NZ  LYS A 333      -1.031 -25.545  43.289  1.00  9.970          N  
ATOM   5638  H   LYS A 333      -6.729 -27.221  38.913  1.00  8.520          H  
ATOM   5639  HA  LYS A 333      -5.058 -29.241  39.705  1.00  8.560          H  
ATOM   5640 1HB  LYS A 333      -4.549 -26.837  39.905  1.00 11.960          H  
ATOM   5641 2HB  LYS A 333      -5.621 -26.725  41.281  1.00 11.960          H  
ATOM   5642 1HG  LYS A 333      -4.214 -28.080  42.663  1.00 11.960          H  
ATOM   5643 2HG  LYS A 333      -3.157 -28.489  41.327  1.00 11.960          H  
ATOM   5644 1HD  LYS A 333      -2.570 -26.071  41.109  1.00 11.960          H  
ATOM   5645 2HD  LYS A 333      -3.647 -25.712  42.467  1.00 11.960          H  
ATOM   5646 1HE  LYS A 333      -2.282 -27.125  43.942  1.00 11.960          H  
ATOM   5647 2HE  LYS A 333      -1.218 -27.535  42.588  1.00 11.960          H  
ATOM   5648 1HZ  LYS A 333      -0.295 -25.781  43.940  1.00 11.960          H  
ATOM   5649 2HZ  LYS A 333      -0.617 -25.197  42.427  1.00 11.960          H  
ATOM   5650 3HZ  LYS A 333      -1.613 -24.827  43.691  1.00 11.960          H  
ATOM   5651  N   GLU A 334      -7.549 -29.156  41.845  1.00  7.460          N  
ATOM   5652  CA  GLU A 334      -8.149 -29.831  42.999  1.00  7.730          C  
ATOM   5653  C   GLU A 334      -8.231 -31.357  42.789  1.00  8.030          C  
ATOM   5654  O   GLU A 334      -8.375 -32.121  43.747  1.00  8.230          O  
ATOM   5655  CB  GLU A 334      -9.542 -29.254  43.301  1.00 10.710          C  
ATOM   5656  CG  GLU A 334      -9.522 -27.804  43.832  1.00 10.710          C  
ATOM   5657  CD  GLU A 334     -10.897 -27.211  44.135  1.00 10.710          C  
ATOM   5658  OE1 GLU A 334     -11.890 -27.843  43.847  1.00 10.710          O  
ATOM   5659  OE2 GLU A 334     -10.946 -26.106  44.656  1.00 10.710          O  
ATOM   5660  H   GLU A 334      -8.141 -28.516  41.305  1.00  8.950          H  
ATOM   5661  HA  GLU A 334      -7.515 -29.647  43.865  1.00  9.280          H  
ATOM   5662 1HB  GLU A 334     -10.139 -29.273  42.389  1.00 12.860          H  
ATOM   5663 2HB  GLU A 334     -10.045 -29.878  44.034  1.00 12.860          H  
ATOM   5664 1HG  GLU A 334      -8.923 -27.778  44.738  1.00 12.860          H  
ATOM   5665 2HG  GLU A 334      -9.028 -27.174  43.088  1.00 12.860          H  
ATOM   5666  N   PHE A 335      -8.164 -31.787  41.527  1.00  8.080          N  
ATOM   5667  CA  PHE A 335      -8.220 -33.181  41.106  1.00  8.390          C  
ATOM   5668  C   PHE A 335      -6.807 -33.622  40.640  1.00  8.410          C  
ATOM   5669  O   PHE A 335      -6.644 -34.582  39.877  1.00  8.680          O  
ATOM   5670  CB  PHE A 335      -9.213 -33.308  39.948  1.00 11.620          C  
ATOM   5671  CG  PHE A 335     -10.593 -32.807  40.248  1.00 11.620          C  
ATOM   5672  CD1 PHE A 335     -10.977 -31.561  39.750  1.00 11.620          C  
ATOM   5673  CD2 PHE A 335     -11.503 -33.531  41.000  1.00 11.620          C  
ATOM   5674  CE1 PHE A 335     -12.224 -31.050  39.994  1.00 11.620          C  
ATOM   5675  CE2 PHE A 335     -12.767 -33.017  41.244  1.00 11.620          C  
ATOM   5676  CZ  PHE A 335     -13.123 -31.776  40.740  1.00 11.620          C  
ATOM   5677  H   PHE A 335      -8.056 -31.084  40.795  1.00  9.700          H  
ATOM   5678  HA  PHE A 335      -8.532 -33.801  41.948  1.00 10.070          H  
ATOM   5679 1HB  PHE A 335      -8.852 -32.728  39.131  1.00 13.950          H  
ATOM   5680 2HB  PHE A 335      -9.278 -34.341  39.618  1.00 13.950          H  
ATOM   5681  HD1 PHE A 335     -10.267 -30.987  39.162  1.00 13.950          H  
ATOM   5682  HD2 PHE A 335     -11.220 -34.508  41.397  1.00 13.950          H  
ATOM   5683  HE1 PHE A 335     -12.505 -30.066  39.598  1.00 13.950          H  
ATOM   5684  HE2 PHE A 335     -13.485 -33.585  41.836  1.00 13.950          H  
ATOM   5685  HZ  PHE A 335     -14.119 -31.368  40.936  1.00 13.950          H  
ATOM   5686  N   HIS A 336      -5.807 -32.822  41.023  1.00  8.190          N  
ATOM   5687  CA  HIS A 336      -4.356 -32.881  40.777  1.00  8.200          C  
ATOM   5688  C   HIS A 336      -3.992 -32.391  39.373  1.00  8.210          C  
ATOM   5689  O   HIS A 336      -3.113 -31.545  39.226  1.00  8.350          O  
ATOM   5690  CB  HIS A 336      -3.810 -34.302  40.983  1.00 11.480          C  
ATOM   5691  CG  HIS A 336      -3.970 -34.814  42.387  1.00 11.480          C  
ATOM   5692  ND1 HIS A 336      -3.208 -34.356  43.447  1.00 11.480          N  
ATOM   5693  CD2 HIS A 336      -4.818 -35.733  42.902  1.00 11.480          C  
ATOM   5694  CE1 HIS A 336      -3.577 -34.984  44.552  1.00 11.480          C  
ATOM   5695  NE2 HIS A 336      -4.551 -35.822  44.249  1.00 11.480          N  
ATOM   5696  H   HIS A 336      -6.057 -32.026  41.611  1.00  9.830          H  
ATOM   5697  HA  HIS A 336      -3.855 -32.225  41.487  1.00  9.840          H  
ATOM   5698 1HB  HIS A 336      -4.275 -34.998  40.294  1.00 13.770          H  
ATOM   5699 2HB  HIS A 336      -2.745 -34.301  40.758  1.00 13.770          H  
ATOM   5700  HD1 HIS A 336      -2.594 -33.565  43.437  1.00 13.770          H  
ATOM   5701  HD2 HIS A 336      -5.600 -36.347  42.455  1.00 13.770          H  
ATOM   5702  HE1 HIS A 336      -3.092 -34.767  45.504  1.00 13.770          H  
ATOM   5703  N   GLN A 337      -4.728 -32.854  38.362  1.00  8.180          N  
ATOM   5704  CA  GLN A 337      -4.699 -32.314  36.996  1.00  8.060          C  
ATOM   5705  C   GLN A 337      -3.378 -31.682  36.558  1.00  7.880          C  
ATOM   5706  O   GLN A 337      -3.317 -30.468  36.345  1.00  7.630          O  
ATOM   5707  CB  GLN A 337      -5.860 -31.345  36.796  1.00 11.330          C  
ATOM   5708  CG  GLN A 337      -7.226 -32.040  36.921  1.00 11.330          C  
ATOM   5709  CD  GLN A 337      -7.665 -32.917  35.766  1.00 11.330          C  
ATOM   5710  OE1 GLN A 337      -7.002 -33.875  35.361  1.00 11.330          O  
ATOM   5711  NE2 GLN A 337      -8.819 -32.576  35.224  1.00 11.330          N  
ATOM   5712  H   GLN A 337      -5.369 -33.620  38.591  1.00  9.820          H  
ATOM   5713  HA  GLN A 337      -4.865 -33.145  36.324  1.00  9.670          H  
ATOM   5714 1HB  GLN A 337      -5.799 -30.549  37.528  1.00 13.600          H  
ATOM   5715 2HB  GLN A 337      -5.796 -30.893  35.806  1.00 13.600          H  
ATOM   5716 1HG  GLN A 337      -7.132 -32.687  37.769  1.00 13.600          H  
ATOM   5717 2HG  GLN A 337      -8.012 -31.340  37.102  1.00 13.600          H  
ATOM   5718 1HE2 GLN A 337      -9.219 -33.103  34.439  1.00 13.600          H  
ATOM   5719 2HE2 GLN A 337      -9.319 -31.777  35.554  1.00 13.600          H  
ATOM   5720  N   GLU A 338      -2.326 -32.487  36.390  1.00  8.080          N  
ATOM   5721  CA  GLU A 338      -0.926 -32.042  36.266  1.00  8.030          C  
ATOM   5722  C   GLU A 338      -0.594 -30.891  35.289  1.00  7.700          C  
ATOM   5723  O   GLU A 338       0.543 -30.428  35.250  1.00  7.640          O  
ATOM   5724  CB  GLU A 338      -0.079 -33.266  35.890  1.00 11.260          C  
ATOM   5725  CG  GLU A 338      -0.523 -33.964  34.590  1.00 11.260          C  
ATOM   5726  CD  GLU A 338      -1.622 -34.985  34.832  1.00 11.260          C  
ATOM   5727  OE1 GLU A 338      -2.082 -35.081  35.955  1.00 11.260          O  
ATOM   5728  OE2 GLU A 338      -2.024 -35.629  33.901  1.00 11.260          O  
ATOM   5729  H   GLU A 338      -2.486 -33.493  36.471  1.00  9.700          H  
ATOM   5730  HA  GLU A 338      -0.618 -31.721  37.259  1.00  9.640          H  
ATOM   5731 1HB  GLU A 338       0.960 -32.961  35.759  1.00 13.510          H  
ATOM   5732 2HB  GLU A 338      -0.106 -33.993  36.701  1.00 13.510          H  
ATOM   5733 1HG  GLU A 338      -0.889 -33.224  33.882  1.00 13.510          H  
ATOM   5734 2HG  GLU A 338       0.340 -34.459  34.138  1.00 13.510          H  
ATOM   5735  N   LEU A 339      -1.573 -30.406  34.529  1.00  7.520          N  
ATOM   5736  CA  LEU A 339      -1.433 -29.268  33.620  1.00  7.220          C  
ATOM   5737  C   LEU A 339      -1.127 -28.013  34.421  1.00  7.010          C  
ATOM   5738  O   LEU A 339      -0.536 -27.053  33.934  1.00  7.160          O  
ATOM   5739  CB  LEU A 339      -2.739 -29.051  32.868  1.00 10.230          C  
ATOM   5740  CG  LEU A 339      -3.130 -30.116  31.903  1.00 10.230          C  
ATOM   5741  CD1 LEU A 339      -4.467 -29.817  31.407  1.00 10.230          C  
ATOM   5742  CD2 LEU A 339      -2.189 -30.155  30.777  1.00 10.230          C  
ATOM   5743  H   LEU A 339      -2.483 -30.834  34.652  1.00  9.020          H  
ATOM   5744  HA  LEU A 339      -0.600 -29.448  32.950  1.00  8.660          H  
ATOM   5745 1HB  LEU A 339      -3.537 -28.965  33.607  1.00 12.270          H  
ATOM   5746 2HB  LEU A 339      -2.684 -28.111  32.329  1.00 12.270          H  
ATOM   5747  HG  LEU A 339      -3.153 -31.086  32.398  1.00 12.270          H  
ATOM   5748 1HD1 LEU A 339      -4.744 -30.587  30.706  1.00 12.270          H  
ATOM   5749 2HD1 LEU A 339      -5.157 -29.795  32.238  1.00 12.270          H  
ATOM   5750 3HD1 LEU A 339      -4.474 -28.875  30.922  1.00 12.270          H  
ATOM   5751 1HD2 LEU A 339      -2.518 -30.903  30.090  1.00 12.270          H  
ATOM   5752 2HD2 LEU A 339      -2.195 -29.189  30.296  1.00 12.270          H  
ATOM   5753 3HD2 LEU A 339      -1.188 -30.395  31.097  1.00 12.270          H  
ATOM   5754  N   GLN A 340      -1.546 -28.038  35.671  1.00  6.800          N  
ATOM   5755  CA  GLN A 340      -1.340 -26.964  36.626  1.00  6.660          C  
ATOM   5756  C   GLN A 340       0.150 -26.731  36.935  1.00  6.550          C  
ATOM   5757  O   GLN A 340       0.515 -25.693  37.493  1.00  6.440          O  
ATOM   5758  CB  GLN A 340      -2.128 -27.244  37.914  1.00  9.380          C  
ATOM   5759  CG  GLN A 340      -1.734 -28.537  38.676  1.00  9.380          C  
ATOM   5760  CD  GLN A 340      -0.578 -28.399  39.658  1.00  9.380          C  
ATOM   5761  OE1 GLN A 340      -0.244 -27.311  40.140  1.00  9.380          O  
ATOM   5762  NE2 GLN A 340       0.040 -29.532  39.978  1.00  9.380          N  
ATOM   5763  H   GLN A 340      -2.052 -28.883  35.959  1.00  8.160          H  
ATOM   5764  HA  GLN A 340      -1.738 -26.051  36.190  1.00  7.990          H  
ATOM   5765 1HB  GLN A 340      -2.013 -26.405  38.595  1.00 11.260          H  
ATOM   5766 2HB  GLN A 340      -3.190 -27.323  37.673  1.00 11.260          H  
ATOM   5767 1HG  GLN A 340      -2.599 -28.907  39.199  1.00 11.260          H  
ATOM   5768 2HG  GLN A 340      -1.438 -29.281  37.944  1.00 11.260          H  
ATOM   5769 1HE2 GLN A 340       0.805 -29.524  40.622  1.00 11.260          H  
ATOM   5770 2HE2 GLN A 340      -0.262 -30.398  39.577  1.00 11.260          H  
ATOM   5771  N   SER A 341       0.997 -27.730  36.688  1.00  6.630          N  
ATOM   5772  CA  SER A 341       2.402 -27.611  37.013  1.00  6.590          C  
ATOM   5773  C   SER A 341       3.196 -26.547  36.248  1.00  6.500          C  
ATOM   5774  O   SER A 341       3.183 -26.476  34.999  1.00  6.480          O  
ATOM   5775  CB  SER A 341       3.079 -28.940  36.782  1.00  9.240          C  
ATOM   5776  OG  SER A 341       4.457 -28.834  36.988  1.00  9.240          O  
ATOM   5777  H   SER A 341       0.681 -28.583  36.220  1.00  7.960          H  
ATOM   5778  HA  SER A 341       2.470 -27.372  38.076  1.00  7.910          H  
ATOM   5779 1HB  SER A 341       2.657 -29.688  37.453  1.00 11.090          H  
ATOM   5780 2HB  SER A 341       2.884 -29.271  35.761  1.00 11.090          H  
ATOM   5781  HG  SER A 341       4.817 -29.707  36.822  1.00 11.090          H  
ATOM   5782  N   ASP A 342       3.915 -25.752  37.044  1.00  6.460          N  
ATOM   5783  CA  ASP A 342       4.874 -24.738  36.657  1.00  6.400          C  
ATOM   5784  C   ASP A 342       4.592 -23.977  35.365  1.00  6.240          C  
ATOM   5785  O   ASP A 342       3.635 -23.197  35.254  1.00  6.030          O  
ATOM   5786  CB  ASP A 342       6.258 -25.374  36.646  1.00  8.980          C  
ATOM   5787  CG  ASP A 342       6.646 -25.823  38.044  1.00  8.980          C  
ATOM   5788  OD1 ASP A 342       5.960 -25.456  38.985  1.00  8.980          O  
ATOM   5789  OD2 ASP A 342       7.618 -26.519  38.169  1.00  8.980          O  
ATOM   5790  H   ASP A 342       3.823 -25.899  38.046  1.00  7.750          H  
ATOM   5791  HA  ASP A 342       4.884 -23.997  37.457  1.00  7.680          H  
ATOM   5792 1HB  ASP A 342       6.272 -26.243  35.983  1.00 10.780          H  
ATOM   5793 2HB  ASP A 342       7.008 -24.653  36.303  1.00 10.780          H  
ATOM   5794  N   ASP A 343       5.488 -24.186  34.396  1.00  6.370          N  
ATOM   5795  CA  ASP A 343       5.460 -23.533  33.108  1.00  6.280          C  
ATOM   5796  C   ASP A 343       4.243 -23.844  32.270  1.00  6.120          C  
ATOM   5797  O   ASP A 343       3.817 -23.002  31.497  1.00  5.970          O  
ATOM   5798  CB  ASP A 343       6.697 -23.913  32.301  1.00  8.830          C  
ATOM   5799  CG  ASP A 343       7.994 -23.312  32.846  1.00  8.830          C  
ATOM   5800  OD1 ASP A 343       7.948 -22.414  33.659  1.00  8.830          O  
ATOM   5801  OD2 ASP A 343       9.030 -23.788  32.457  1.00  8.830          O  
ATOM   5802  H   ASP A 343       6.239 -24.835  34.566  1.00  7.640          H  
ATOM   5803  HA  ASP A 343       5.480 -22.458  33.278  1.00  7.540          H  
ATOM   5804 1HB  ASP A 343       6.793 -24.997  32.272  1.00 10.590          H  
ATOM   5805 2HB  ASP A 343       6.565 -23.567  31.265  1.00 10.590          H  
ATOM   5806  N   LEU A 344       3.655 -25.042  32.354  1.00  6.180          N  
ATOM   5807  CA  LEU A 344       2.549 -25.263  31.426  1.00  6.080          C  
ATOM   5808  C   LEU A 344       1.438 -24.326  31.811  1.00  5.850          C  
ATOM   5809  O   LEU A 344       0.829 -23.677  30.952  1.00  5.660          O  
ATOM   5810  CB  LEU A 344       2.067 -26.711  31.407  1.00  8.550          C  
ATOM   5811  CG  LEU A 344       1.053 -27.059  30.258  1.00  8.550          C  
ATOM   5812  CD1 LEU A 344       1.217 -28.512  29.895  1.00  8.550          C  
ATOM   5813  CD2 LEU A 344      -0.411 -26.825  30.669  1.00  8.550          C  
ATOM   5814  H   LEU A 344       3.911 -25.750  33.049  1.00  7.420          H  
ATOM   5815  HA  LEU A 344       2.880 -25.006  30.422  1.00  7.300          H  
ATOM   5816 1HB  LEU A 344       2.935 -27.323  31.275  1.00 10.260          H  
ATOM   5817 2HB  LEU A 344       1.607 -26.952  32.373  1.00 10.260          H  
ATOM   5818  HG  LEU A 344       1.287 -26.449  29.394  1.00 10.260          H  
ATOM   5819 1HD1 LEU A 344       0.564 -28.719  29.102  1.00 10.260          H  
ATOM   5820 2HD1 LEU A 344       2.225 -28.714  29.579  1.00 10.260          H  
ATOM   5821 3HD1 LEU A 344       0.978 -29.137  30.751  1.00 10.260          H  
ATOM   5822 1HD2 LEU A 344      -1.064 -27.093  29.839  1.00 10.260          H  
ATOM   5823 2HD2 LEU A 344      -0.626 -27.443  31.504  1.00 10.260          H  
ATOM   5824 3HD2 LEU A 344      -0.604 -25.802  30.941  1.00 10.260          H  
ATOM   5825  N   TYR A 345       1.169 -24.275  33.116  1.00  5.900          N  
ATOM   5826  CA  TYR A 345       0.126 -23.420  33.653  1.00  5.770          C  
ATOM   5827  C   TYR A 345       0.328 -21.986  33.230  1.00  5.560          C  
ATOM   5828  O   TYR A 345      -0.572 -21.357  32.681  1.00  5.420          O  
ATOM   5829  CB  TYR A 345       0.124 -23.482  35.175  1.00  8.130          C  
ATOM   5830  CG  TYR A 345      -0.772 -22.472  35.872  1.00  8.130          C  
ATOM   5831  CD1 TYR A 345      -2.102 -22.712  36.052  1.00  8.130          C  
ATOM   5832  CD2 TYR A 345      -0.225 -21.297  36.330  1.00  8.130          C  
ATOM   5833  CE1 TYR A 345      -2.905 -21.772  36.694  1.00  8.130          C  
ATOM   5834  CE2 TYR A 345      -0.999 -20.364  36.957  1.00  8.130          C  
ATOM   5835  CZ  TYR A 345      -2.333 -20.591  37.143  1.00  8.130          C  
ATOM   5836  OH  TYR A 345      -3.093 -19.647  37.788  1.00  8.130          O  
ATOM   5837  H   TYR A 345       1.725 -24.871  33.742  1.00  7.080          H  
ATOM   5838  HA  TYR A 345      -0.830 -23.764  33.270  1.00  6.920          H  
ATOM   5839 1HB  TYR A 345      -0.206 -24.452  35.451  1.00  9.760          H  
ATOM   5840 2HB  TYR A 345       1.135 -23.370  35.557  1.00  9.760          H  
ATOM   5841  HD1 TYR A 345      -2.502 -23.636  35.695  1.00  9.760          H  
ATOM   5842  HD2 TYR A 345       0.834 -21.111  36.193  1.00  9.760          H  
ATOM   5843  HE1 TYR A 345      -3.966 -21.956  36.849  1.00  9.760          H  
ATOM   5844  HE2 TYR A 345      -0.548 -19.438  37.314  1.00  9.760          H  
ATOM   5845  HH  TYR A 345      -4.010 -19.944  37.843  1.00  9.760          H  
ATOM   5846  N   ASN A 346       1.530 -21.463  33.459  1.00  5.580          N  
ATOM   5847  CA  ASN A 346       1.758 -20.073  33.114  1.00  5.450          C  
ATOM   5848  C   ASN A 346       1.795 -19.810  31.620  1.00  5.290          C  
ATOM   5849  O   ASN A 346       1.172 -18.850  31.149  1.00  5.150          O  
ATOM   5850  CB  ASN A 346       3.038 -19.590  33.752  1.00  7.680          C  
ATOM   5851  CG  ASN A 346       2.901 -19.286  35.213  1.00  7.680          C  
ATOM   5852  OD1 ASN A 346       1.844 -18.851  35.686  1.00  7.680          O  
ATOM   5853  ND2 ASN A 346       3.951 -19.515  35.947  1.00  7.680          N  
ATOM   5854  H   ASN A 346       2.256 -22.027  33.915  1.00  6.700          H  
ATOM   5855  HA  ASN A 346       0.930 -19.489  33.515  1.00  6.540          H  
ATOM   5856 1HB  ASN A 346       3.809 -20.356  33.625  1.00  9.220          H  
ATOM   5857 2HB  ASN A 346       3.375 -18.707  33.238  1.00  9.220          H  
ATOM   5858 1HD2 ASN A 346       3.919 -19.338  36.932  1.00  9.220          H  
ATOM   5859 2HD2 ASN A 346       4.787 -19.873  35.531  1.00  9.220          H  
ATOM   5860  N   ASP A 347       2.447 -20.668  30.838  1.00  5.330          N  
ATOM   5861  CA  ASP A 347       2.535 -20.409  29.415  1.00  5.210          C  
ATOM   5862  C   ASP A 347       1.161 -20.401  28.787  1.00  5.080          C  
ATOM   5863  O   ASP A 347       0.806 -19.474  28.064  1.00  4.930          O  
ATOM   5864  CB  ASP A 347       3.386 -21.465  28.701  1.00  7.340          C  
ATOM   5865  CG  ASP A 347       4.908 -21.375  28.960  1.00  7.340          C  
ATOM   5866  OD1 ASP A 347       5.392 -20.375  29.451  1.00  7.340          O  
ATOM   5867  OD2 ASP A 347       5.577 -22.329  28.638  1.00  7.340          O  
ATOM   5868  H   ASP A 347       2.927 -21.479  31.224  1.00  6.400          H  
ATOM   5869  HA  ASP A 347       2.997 -19.435  29.267  1.00  6.250          H  
ATOM   5870 1HB  ASP A 347       3.048 -22.457  29.019  1.00  8.810          H  
ATOM   5871 2HB  ASP A 347       3.211 -21.393  27.626  1.00  8.810          H  
ATOM   5872  N   CYS A 348       0.291 -21.319  29.190  1.00  5.170          N  
ATOM   5873  CA  CYS A 348      -1.028 -21.396  28.584  1.00  5.110          C  
ATOM   5874  C   CYS A 348      -1.902 -20.169  28.833  1.00  4.980          C  
ATOM   5875  O   CYS A 348      -2.963 -20.033  28.229  1.00  4.840          O  
ATOM   5876  CB  CYS A 348      -1.749 -22.642  29.055  1.00  7.180          C  
ATOM   5877  SG  CYS A 348      -0.981 -24.179  28.479  1.00  7.180          S  
ATOM   5878  H   CYS A 348       0.581 -22.046  29.850  1.00  6.200          H  
ATOM   5879  HA  CYS A 348      -0.889 -21.490  27.507  1.00  6.130          H  
ATOM   5880 1HB  CYS A 348      -1.778 -22.661  30.151  1.00  8.610          H  
ATOM   5881 2HB  CYS A 348      -2.755 -22.608  28.692  1.00  8.610          H  
ATOM   5882  HG  CYS A 348      -0.043 -24.211  29.466  1.00  8.610          H  
ATOM   5883  N   ILE A 349      -1.494 -19.299  29.747  1.00  5.080          N  
ATOM   5884  CA  ILE A 349      -2.218 -18.089  30.046  1.00  5.060          C  
ATOM   5885  C   ILE A 349      -1.482 -16.933  29.324  1.00  4.920          C  
ATOM   5886  O   ILE A 349      -2.097 -16.101  28.658  1.00  4.870          O  
ATOM   5887  CB  ILE A 349      -2.320 -17.896  31.579  1.00  7.090          C  
ATOM   5888  CG1 ILE A 349      -3.115 -19.121  32.203  1.00  7.090          C  
ATOM   5889  CG2 ILE A 349      -3.065 -16.590  31.876  1.00  7.090          C  
ATOM   5890  CD1 ILE A 349      -3.072 -19.228  33.731  1.00  7.090          C  
ATOM   5891  H   ILE A 349      -0.595 -19.446  30.206  1.00  6.100          H  
ATOM   5892  HA  ILE A 349      -3.226 -18.161  29.640  1.00  6.070          H  
ATOM   5893  HB  ILE A 349      -1.317 -17.877  32.017  1.00  8.510          H  
ATOM   5894 1HG1 ILE A 349      -4.156 -19.053  31.897  1.00  8.510          H  
ATOM   5895 2HG1 ILE A 349      -2.695 -20.046  31.800  1.00  8.510          H  
ATOM   5896 1HG2 ILE A 349      -3.152 -16.437  32.944  1.00  8.510          H  
ATOM   5897 2HG2 ILE A 349      -2.519 -15.759  31.445  1.00  8.510          H  
ATOM   5898 3HG2 ILE A 349      -4.067 -16.643  31.436  1.00  8.510          H  
ATOM   5899 1HD1 ILE A 349      -3.627 -20.101  34.046  1.00  8.510          H  
ATOM   5900 2HD1 ILE A 349      -2.032 -19.334  34.055  1.00  8.510          H  
ATOM   5901 3HD1 ILE A 349      -3.503 -18.350  34.188  1.00  8.510          H  
ATOM   5902  N   ARG A 350      -0.145 -16.891  29.455  1.00  4.910          N  
ATOM   5903  CA  ARG A 350       0.724 -15.855  28.866  1.00  4.830          C  
ATOM   5904  C   ARG A 350       0.645 -15.804  27.328  1.00  4.630          C  
ATOM   5905  O   ARG A 350       0.699 -14.717  26.730  1.00  4.560          O  
ATOM   5906  CB  ARG A 350       2.158 -16.091  29.304  1.00  6.790          C  
ATOM   5907  CG  ARG A 350       2.431 -15.784  30.781  1.00  6.790          C  
ATOM   5908  CD  ARG A 350       3.780 -16.217  31.200  1.00  6.790          C  
ATOM   5909  NE  ARG A 350       4.053 -15.871  32.598  1.00  6.790          N  
ATOM   5910  CZ  ARG A 350       5.073 -16.361  33.342  1.00  6.790          C  
ATOM   5911  NH1 ARG A 350       5.907 -17.238  32.821  1.00  6.790          N  
ATOM   5912  NH2 ARG A 350       5.225 -15.960  34.594  1.00  6.790          N  
ATOM   5913  H   ARG A 350       0.304 -17.621  30.010  1.00  5.890          H  
ATOM   5914  HA  ARG A 350       0.406 -14.889  29.256  1.00  5.800          H  
ATOM   5915 1HB  ARG A 350       2.419 -17.130  29.126  1.00  8.150          H  
ATOM   5916 2HB  ARG A 350       2.829 -15.478  28.708  1.00  8.150          H  
ATOM   5917 1HG  ARG A 350       2.355 -14.710  30.943  1.00  8.150          H  
ATOM   5918 2HG  ARG A 350       1.697 -16.296  31.404  1.00  8.150          H  
ATOM   5919 1HD  ARG A 350       3.844 -17.303  31.090  1.00  8.150          H  
ATOM   5920 2HD  ARG A 350       4.528 -15.744  30.574  1.00  8.150          H  
ATOM   5921  HE  ARG A 350       3.434 -15.201  33.039  1.00  8.150          H  
ATOM   5922 1HH1 ARG A 350       5.768 -17.544  31.870  1.00  8.150          H  
ATOM   5923 2HH1 ARG A 350       6.670 -17.615  33.369  1.00  8.150          H  
ATOM   5924 1HH2 ARG A 350       4.581 -15.289  34.992  1.00  8.150          H  
ATOM   5925 2HH2 ARG A 350       5.981 -16.322  35.156  1.00  8.150          H  
ATOM   5926  N   GLU A 351       0.442 -16.975  26.710  1.00  4.580          N  
ATOM   5927  CA  GLU A 351       0.311 -17.184  25.261  1.00  4.440          C  
ATOM   5928  C   GLU A 351      -0.879 -16.407  24.675  1.00  4.430          C  
ATOM   5929  O   GLU A 351      -0.953 -16.217  23.456  1.00  4.390          O  
ATOM   5930  CB  GLU A 351       0.154 -18.684  24.932  1.00  6.270          C  
ATOM   5931  CG  GLU A 351       1.430 -19.603  25.139  1.00  6.270          C  
ATOM   5932  CD  GLU A 351       2.546 -19.512  24.142  1.00  6.270          C  
ATOM   5933  OE1 GLU A 351       2.304 -19.662  22.976  1.00  6.270          O  
ATOM   5934  OE2 GLU A 351       3.663 -19.286  24.548  1.00  6.270          O  
ATOM   5935  H   GLU A 351       0.448 -17.816  27.295  1.00  5.500          H  
ATOM   5936  HA  GLU A 351       1.221 -16.827  24.779  1.00  5.330          H  
ATOM   5937 1HB  GLU A 351      -0.635 -19.097  25.569  1.00  7.530          H  
ATOM   5938 2HB  GLU A 351      -0.180 -18.796  23.902  1.00  7.530          H  
ATOM   5939 1HG  GLU A 351       1.888 -19.315  26.057  1.00  7.530          H  
ATOM   5940 2HG  GLU A 351       1.106 -20.639  25.236  1.00  7.530          H  
ATOM   5941  N   LEU A 352      -1.841 -15.989  25.532  1.00  4.540          N  
ATOM   5942  CA  LEU A 352      -3.020 -15.247  25.098  1.00  4.600          C  
ATOM   5943  C   LEU A 352      -2.734 -13.735  25.027  1.00  4.670          C  
ATOM   5944  O   LEU A 352      -3.573 -12.949  24.591  1.00  4.720          O  
ATOM   5945  CB  LEU A 352      -4.208 -15.515  26.042  1.00  6.420          C  
ATOM   5946  CG  LEU A 352      -5.093 -16.783  25.752  1.00  6.420          C  
ATOM   5947  CD1 LEU A 352      -4.230 -18.044  25.687  1.00  6.420          C  
ATOM   5948  CD2 LEU A 352      -6.127 -16.920  26.870  1.00  6.420          C  
ATOM   5949  H   LEU A 352      -1.748 -16.173  26.537  1.00  5.450          H  
ATOM   5950  HA  LEU A 352      -3.288 -15.594  24.107  1.00  5.520          H  
ATOM   5951 1HB  LEU A 352      -3.831 -15.604  27.053  1.00  7.700          H  
ATOM   5952 2HB  LEU A 352      -4.870 -14.650  26.009  1.00  7.700          H  
ATOM   5953  HG  LEU A 352      -5.605 -16.666  24.794  1.00  7.700          H  
ATOM   5954 1HD1 LEU A 352      -4.855 -18.904  25.500  1.00  7.700          H  
ATOM   5955 2HD1 LEU A 352      -3.507 -17.965  24.883  1.00  7.700          H  
ATOM   5956 3HD1 LEU A 352      -3.706 -18.185  26.631  1.00  7.700          H  
ATOM   5957 1HD2 LEU A 352      -6.755 -17.777  26.681  1.00  7.700          H  
ATOM   5958 2HD2 LEU A 352      -5.615 -17.047  27.823  1.00  7.700          H  
ATOM   5959 3HD2 LEU A 352      -6.737 -16.020  26.899  1.00  7.700          H  
ATOM   5960  N   TYR A 353      -1.551 -13.314  25.465  1.00  4.750          N  
ATOM   5961  CA  TYR A 353      -1.137 -11.913  25.376  1.00  4.900          C  
ATOM   5962  C   TYR A 353      -0.067 -11.816  24.293  1.00  4.680          C  
ATOM   5963  O   TYR A 353      -0.099 -10.940  23.428  1.00  4.870          O  
ATOM   5964  CB  TYR A 353      -0.613 -11.374  26.712  1.00  6.800          C  
ATOM   5965  CG  TYR A 353      -0.142  -9.935  26.605  1.00  6.800          C  
ATOM   5966  CD1 TYR A 353      -1.066  -8.930  26.427  1.00  6.800          C  
ATOM   5967  CD2 TYR A 353       1.212  -9.623  26.671  1.00  6.800          C  
ATOM   5968  CE1 TYR A 353      -0.658  -7.629  26.300  1.00  6.800          C  
ATOM   5969  CE2 TYR A 353       1.620  -8.305  26.542  1.00  6.800          C  
ATOM   5970  CZ  TYR A 353       0.690  -7.309  26.345  1.00  6.800          C  
ATOM   5971  OH  TYR A 353       1.081  -5.986  26.155  1.00  6.800          O  
ATOM   5972  H   TYR A 353      -0.897 -13.991  25.855  1.00  5.700          H  
ATOM   5973  HA  TYR A 353      -1.983 -11.308  25.057  1.00  5.880          H  
ATOM   5974 1HB  TYR A 353      -1.401 -11.425  27.461  1.00  8.160          H  
ATOM   5975 2HB  TYR A 353       0.218 -11.992  27.058  1.00  8.160          H  
ATOM   5976  HD1 TYR A 353      -2.122  -9.168  26.373  1.00  8.160          H  
ATOM   5977  HD2 TYR A 353       1.951 -10.413  26.814  1.00  8.160          H  
ATOM   5978  HE1 TYR A 353      -1.392  -6.865  26.154  1.00  8.160          H  
ATOM   5979  HE2 TYR A 353       2.675  -8.052  26.583  1.00  8.160          H  
ATOM   5980  HH  TYR A 353       1.984  -5.933  25.734  1.00  8.160          H  
ATOM   5981  N   ARG A 354       0.880 -12.742  24.383  1.00  4.640          N  
ATOM   5982  CA  ARG A 354       2.037 -12.901  23.517  1.00  4.620          C  
ATOM   5983  C   ARG A 354       1.634 -13.465  22.154  1.00  4.830          C  
ATOM   5984  O   ARG A 354       0.447 -13.549  21.845  1.00  5.060          O  
ATOM   5985  CB  ARG A 354       3.036 -13.812  24.198  1.00  6.480          C  
ATOM   5986  CG  ARG A 354       3.627 -13.247  25.473  1.00  6.480          C  
ATOM   5987  CD  ARG A 354       4.529 -14.204  26.115  1.00  6.480          C  
ATOM   5988  NE  ARG A 354       5.086 -13.669  27.338  1.00  6.480          N  
ATOM   5989  CZ  ARG A 354       5.879 -14.347  28.186  1.00  6.480          C  
ATOM   5990  NH1 ARG A 354       6.196 -15.605  27.940  1.00  6.480          N  
ATOM   5991  NH2 ARG A 354       6.342 -13.743  29.270  1.00  6.480          N  
ATOM   5992  H   ARG A 354       0.805 -13.399  25.160  1.00  5.570          H  
ATOM   5993  HA  ARG A 354       2.486 -11.929  23.362  1.00  5.540          H  
ATOM   5994 1HB  ARG A 354       2.558 -14.761  24.435  1.00  7.770          H  
ATOM   5995 2HB  ARG A 354       3.850 -14.019  23.539  1.00  7.770          H  
ATOM   5996 1HG  ARG A 354       4.190 -12.345  25.252  1.00  7.770          H  
ATOM   5997 2HG  ARG A 354       2.824 -13.013  26.176  1.00  7.770          H  
ATOM   5998 1HD  ARG A 354       3.972 -15.112  26.355  1.00  7.770          H  
ATOM   5999 2HD  ARG A 354       5.346 -14.439  25.438  1.00  7.770          H  
ATOM   6000  HE  ARG A 354       4.870 -12.707  27.566  1.00  7.770          H  
ATOM   6001 1HH1 ARG A 354       5.850 -16.069  27.112  1.00  7.770          H  
ATOM   6002 2HH1 ARG A 354       6.797 -16.111  28.573  1.00  7.770          H  
ATOM   6003 1HH2 ARG A 354       6.100 -12.777  29.453  1.00  7.770          H  
ATOM   6004 2HH2 ARG A 354       6.944 -14.237  29.911  1.00  7.770          H  
ATOM   6005  N   ASN A 355       2.617 -13.824  21.311  1.00  5.190          N  
ATOM   6006  CA  ASN A 355       2.345 -14.312  19.956  1.00  5.730          C  
ATOM   6007  C   ASN A 355       1.693 -13.303  19.009  1.00  6.220          C  
ATOM   6008  O   ASN A 355       0.755 -13.635  18.269  1.00  6.770          O  
ATOM   6009  CB  ASN A 355       1.502 -15.578  20.007  1.00  7.810          C  
ATOM   6010  CG  ASN A 355       2.186 -16.690  20.688  1.00  7.810          C  
ATOM   6011  OD1 ASN A 355       3.332 -17.027  20.351  1.00  7.810          O  
ATOM   6012  ND2 ASN A 355       1.523 -17.272  21.659  1.00  7.810          N  
ATOM   6013  H   ASN A 355       3.604 -13.776  21.585  1.00  6.230          H  
ATOM   6014  HA  ASN A 355       3.308 -14.577  19.510  1.00  6.880          H  
ATOM   6015 1HB  ASN A 355       0.535 -15.420  20.467  1.00  9.370          H  
ATOM   6016 2HB  ASN A 355       1.304 -15.903  18.986  1.00  9.370          H  
ATOM   6017 1HD2 ASN A 355       1.937 -18.058  22.147  1.00  9.370          H  
ATOM   6018 2HD2 ASN A 355       0.596 -16.937  21.951  1.00  9.370          H  
ATOM   6019  N   ASN A 356       2.227 -12.081  19.023  1.00  6.360          N  
ATOM   6020  CA  ASN A 356       1.833 -11.026  18.107  1.00  7.120          C  
ATOM   6021  C   ASN A 356       2.533 -11.344  16.796  1.00  7.680          C  
ATOM   6022  O   ASN A 356       3.146 -12.412  16.681  1.00  8.030          O  
ATOM   6023  CB  ASN A 356       2.161  -9.653  18.658  1.00  9.660          C  
ATOM   6024  CG  ASN A 356       3.627  -9.409  18.869  1.00  9.660          C  
ATOM   6025  OD1 ASN A 356       4.513 -10.174  18.443  1.00  9.660          O  
ATOM   6026  ND2 ASN A 356       3.881  -8.336  19.552  1.00  9.660          N  
ATOM   6027  H   ASN A 356       2.951 -11.890  19.700  1.00  7.630          H  
ATOM   6028  HA  ASN A 356       0.762 -11.066  17.943  1.00  8.540          H  
ATOM   6029 1HB  ASN A 356       1.775  -8.890  17.974  1.00 11.600          H  
ATOM   6030 2HB  ASN A 356       1.646  -9.519  19.612  1.00 11.600          H  
ATOM   6031 1HD2 ASN A 356       4.828  -8.073  19.817  1.00 11.600          H  
ATOM   6032 2HD2 ASN A 356       3.129  -7.764  19.849  1.00 11.600          H  
ATOM   6033  N   GLU A 357       2.462 -10.473  15.794  1.00  7.990          N  
ATOM   6034  CA  GLU A 357       3.003 -10.876  14.503  1.00  8.690          C  
ATOM   6035  C   GLU A 357       4.500 -11.140  14.495  1.00  8.680          C  
ATOM   6036  O   GLU A 357       4.929 -12.195  14.028  1.00  9.230          O  
ATOM   6037  CB  GLU A 357       2.694  -9.800  13.473  1.00 11.890          C  
ATOM   6038  CG  GLU A 357       1.227  -9.632  13.127  1.00 11.890          C  
ATOM   6039  CD  GLU A 357       0.455  -8.861  14.174  1.00 11.890          C  
ATOM   6040  OE1 GLU A 357       1.070  -8.381  15.108  1.00 11.890          O  
ATOM   6041  OE2 GLU A 357      -0.739  -8.768  14.056  1.00 11.890          O  
ATOM   6042  H   GLU A 357       1.986  -9.575  15.891  1.00  9.590          H  
ATOM   6043  HA  GLU A 357       2.507 -11.798  14.211  1.00 10.430          H  
ATOM   6044 1HB  GLU A 357       3.069  -8.849  13.831  1.00 14.260          H  
ATOM   6045 2HB  GLU A 357       3.215 -10.039  12.563  1.00 14.260          H  
ATOM   6046 1HG  GLU A 357       1.153  -9.108  12.172  1.00 14.260          H  
ATOM   6047 2HG  GLU A 357       0.787 -10.611  13.001  1.00 14.260          H  
ATOM   6048  N   VAL A 358       5.305 -10.252  15.068  1.00  8.280          N  
ATOM   6049  CA  VAL A 358       6.739 -10.509  15.058  1.00  8.530          C  
ATOM   6050  C   VAL A 358       7.103 -11.706  15.904  1.00  8.620          C  
ATOM   6051  O   VAL A 358       7.919 -12.527  15.489  1.00  9.250          O  
ATOM   6052  CB  VAL A 358       7.566  -9.290  15.502  1.00 11.840          C  
ATOM   6053  CG1 VAL A 358       9.040  -9.685  15.682  1.00 11.840          C  
ATOM   6054  CG2 VAL A 358       7.479  -8.230  14.431  1.00 11.840          C  
ATOM   6055  H   VAL A 358       4.915  -9.408  15.461  1.00  9.940          H  
ATOM   6056  HA  VAL A 358       7.029 -10.730  14.031  1.00 10.240          H  
ATOM   6057  HB  VAL A 358       7.190  -8.907  16.451  1.00 14.210          H  
ATOM   6058 1HG1 VAL A 358       9.613  -8.808  15.978  1.00 14.210          H  
ATOM   6059 2HG1 VAL A 358       9.150 -10.447  16.449  1.00 14.210          H  
ATOM   6060 3HG1 VAL A 358       9.418 -10.074  14.742  1.00 14.210          H  
ATOM   6061 1HG2 VAL A 358       8.067  -7.361  14.731  1.00 14.210          H  
ATOM   6062 2HG2 VAL A 358       7.869  -8.627  13.495  1.00 14.210          H  
ATOM   6063 3HG2 VAL A 358       6.450  -7.944  14.307  1.00 14.210          H  
ATOM   6064  N   HIS A 359       6.543 -11.799  17.106  1.00  8.210          N  
ATOM   6065  CA  HIS A 359       6.906 -12.885  17.989  1.00  8.600          C  
ATOM   6066  C   HIS A 359       6.548 -14.232  17.374  1.00  9.300          C  
ATOM   6067  O   HIS A 359       7.398 -15.119  17.263  1.00 10.020          O  
ATOM   6068  CB  HIS A 359       6.173 -12.721  19.333  1.00 11.880          C  
ATOM   6069  CG  HIS A 359       6.520 -13.734  20.397  1.00 11.880          C  
ATOM   6070  ND1 HIS A 359       5.658 -14.048  21.454  1.00 11.880          N  
ATOM   6071  CD2 HIS A 359       7.646 -14.468  20.599  1.00 11.880          C  
ATOM   6072  CE1 HIS A 359       6.253 -14.949  22.232  1.00 11.880          C  
ATOM   6073  NE2 HIS A 359       7.453 -15.204  21.737  1.00 11.880          N  
ATOM   6074  H   HIS A 359       5.872 -11.103  17.428  1.00  9.850          H  
ATOM   6075  HA  HIS A 359       7.981 -12.867  18.167  1.00 10.320          H  
ATOM   6076 1HB  HIS A 359       6.385 -11.728  19.733  1.00 14.260          H  
ATOM   6077 2HB  HIS A 359       5.103 -12.772  19.156  1.00 14.260          H  
ATOM   6078  HD2 HIS A 359       8.549 -14.472  19.979  1.00 14.260          H  
ATOM   6079  HE1 HIS A 359       5.841 -15.398  23.134  1.00 14.260          H  
ATOM   6080  HE2 HIS A 359       8.131 -15.842  22.135  1.00 14.260          H  
ATOM   6081  N   GLN A 360       5.296 -14.405  16.962  1.00  9.280          N  
ATOM   6082  CA  GLN A 360       4.894 -15.696  16.445  1.00 10.160          C  
ATOM   6083  C   GLN A 360       5.621 -16.073  15.148  1.00 10.780          C  
ATOM   6084  O   GLN A 360       5.954 -17.256  14.939  1.00 11.590          O  
ATOM   6085  CB  GLN A 360       3.387 -15.753  16.278  1.00 13.870          C  
ATOM   6086  CG  GLN A 360       2.875 -17.115  15.870  1.00 13.870          C  
ATOM   6087  CD  GLN A 360       3.087 -18.191  16.897  1.00 13.870          C  
ATOM   6088  OE1 GLN A 360       2.251 -18.354  17.785  1.00 13.870          O  
ATOM   6089  NE2 GLN A 360       4.200 -18.899  16.795  1.00 13.870          N  
ATOM   6090  H   GLN A 360       4.609 -13.648  17.016  1.00 11.140          H  
ATOM   6091  HA  GLN A 360       5.165 -16.425  17.192  1.00 12.190          H  
ATOM   6092 1HB  GLN A 360       2.917 -15.489  17.212  1.00 16.650          H  
ATOM   6093 2HB  GLN A 360       3.092 -15.000  15.557  1.00 16.650          H  
ATOM   6094 1HG  GLN A 360       1.810 -17.028  15.761  1.00 16.650          H  
ATOM   6095 2HG  GLN A 360       3.328 -17.419  14.936  1.00 16.650          H  
ATOM   6096 1HE2 GLN A 360       4.400 -19.622  17.451  1.00 16.650          H  
ATOM   6097 2HE2 GLN A 360       4.871 -18.668  16.059  1.00 16.650          H  
ATOM   6098  N   LEU A 361       5.861 -15.083  14.278  1.00 10.530          N  
ATOM   6099  CA  LEU A 361       6.540 -15.282  13.011  1.00 11.230          C  
ATOM   6100  C   LEU A 361       7.946 -15.814  13.219  1.00 11.540          C  
ATOM   6101  O   LEU A 361       8.358 -16.779  12.549  1.00 12.320          O  
ATOM   6102  CB  LEU A 361       6.596 -13.933  12.276  1.00 15.440          C  
ATOM   6103  CG  LEU A 361       7.309 -13.828  10.920  1.00 15.440          C  
ATOM   6104  CD1 LEU A 361       6.623 -14.729   9.896  1.00 15.440          C  
ATOM   6105  CD2 LEU A 361       7.285 -12.333  10.499  1.00 15.440          C  
ATOM   6106  H   LEU A 361       5.545 -14.129  14.470  1.00 12.640          H  
ATOM   6107  HA  LEU A 361       5.969 -16.003  12.431  1.00 13.480          H  
ATOM   6108 1HB  LEU A 361       5.573 -13.608  12.112  1.00 18.530          H  
ATOM   6109 2HB  LEU A 361       7.071 -13.212  12.944  1.00 18.530          H  
ATOM   6110  HG  LEU A 361       8.345 -14.155  11.011  1.00 18.530          H  
ATOM   6111 1HD1 LEU A 361       7.126 -14.640   8.935  1.00 18.530          H  
ATOM   6112 2HD1 LEU A 361       6.667 -15.767  10.223  1.00 18.530          H  
ATOM   6113 3HD1 LEU A 361       5.592 -14.434   9.793  1.00 18.530          H  
ATOM   6114 1HD2 LEU A 361       7.788 -12.210   9.539  1.00 18.530          H  
ATOM   6115 2HD2 LEU A 361       6.263 -11.989  10.416  1.00 18.530          H  
ATOM   6116 3HD2 LEU A 361       7.798 -11.738  11.258  1.00 18.530          H  
ATOM   6117  N   THR A 362       8.686 -15.211  14.152  1.00 11.080          N  
ATOM   6118  CA  THR A 362      10.035 -15.661  14.364  1.00 11.570          C  
ATOM   6119  C   THR A 362      10.086 -16.968  15.134  1.00 12.180          C  
ATOM   6120  O   THR A 362      11.049 -17.719  14.972  1.00 13.020          O  
ATOM   6121  CB  THR A 362      10.852 -14.588  15.057  1.00 16.000          C  
ATOM   6122  OG1 THR A 362      10.290 -14.291  16.340  1.00 16.000          O  
ATOM   6123  CG2 THR A 362      10.809 -13.354  14.193  1.00 16.000          C  
ATOM   6124  H   THR A 362       8.334 -14.398  14.679  1.00 13.300          H  
ATOM   6125  HA  THR A 362      10.490 -15.831  13.391  1.00 13.880          H  
ATOM   6126  HB  THR A 362      11.872 -14.930  15.172  1.00 19.200          H  
ATOM   6127  HG1 THR A 362      10.539 -14.970  16.970  1.00 19.200          H  
ATOM   6128 1HG2 THR A 362      11.393 -12.598  14.648  1.00 19.200          H  
ATOM   6129 2HG2 THR A 362      11.208 -13.601  13.237  1.00 19.200          H  
ATOM   6130 3HG2 THR A 362       9.799 -13.002  14.065  1.00 19.200          H  
ATOM   6131  N   LEU A 363       9.047 -17.294  15.919  1.00 11.910          N  
ATOM   6132  CA  LEU A 363       9.046 -18.589  16.590  1.00 12.660          C  
ATOM   6133  C   LEU A 363       9.005 -19.697  15.545  1.00 13.530          C  
ATOM   6134  O   LEU A 363       9.715 -20.693  15.679  1.00 14.470          O  
ATOM   6135  CB  LEU A 363       7.854 -18.738  17.549  1.00 17.420          C  
ATOM   6136  CG  LEU A 363       7.858 -17.891  18.854  1.00 17.420          C  
ATOM   6137  CD1 LEU A 363       6.481 -18.011  19.518  1.00 17.420          C  
ATOM   6138  CD2 LEU A 363       8.945 -18.377  19.798  1.00 17.420          C  
ATOM   6139  H   LEU A 363       8.304 -16.606  16.091  1.00 14.290          H  
ATOM   6140  HA  LEU A 363       9.972 -18.693  17.146  1.00 15.190          H  
ATOM   6141 1HB  LEU A 363       6.964 -18.466  17.001  1.00 20.910          H  
ATOM   6142 2HB  LEU A 363       7.772 -19.786  17.831  1.00 20.910          H  
ATOM   6143  HG  LEU A 363       8.041 -16.867  18.628  1.00 20.910          H  
ATOM   6144 1HD1 LEU A 363       6.452 -17.428  20.430  1.00 20.910          H  
ATOM   6145 2HD1 LEU A 363       5.715 -17.654  18.866  1.00 20.910          H  
ATOM   6146 3HD1 LEU A 363       6.289 -19.029  19.743  1.00 20.910          H  
ATOM   6147 1HD2 LEU A 363       8.921 -17.777  20.707  1.00 20.910          H  
ATOM   6148 2HD2 LEU A 363       8.769 -19.420  20.046  1.00 20.910          H  
ATOM   6149 3HD2 LEU A 363       9.919 -18.275  19.335  1.00 20.910          H  
ATOM   6150  N   ARG A 364       8.200 -19.525  14.481  1.00 13.340          N  
ATOM   6151  CA  ARG A 364       8.172 -20.550  13.441  1.00 14.240          C  
ATOM   6152  C   ARG A 364       9.543 -20.722  12.809  1.00 14.780          C  
ATOM   6153  O   ARG A 364      10.008 -21.853  12.616  1.00 15.590          O  
ATOM   6154  CB  ARG A 364       7.201 -20.252  12.317  1.00 19.580          C  
ATOM   6155  CG  ARG A 364       7.128 -21.404  11.274  1.00 19.580          C  
ATOM   6156  CD  ARG A 364       6.192 -21.167  10.101  1.00 19.580          C  
ATOM   6157  NE  ARG A 364       6.623 -20.083   9.217  1.00 19.580          N  
ATOM   6158  CZ  ARG A 364       7.637 -20.167   8.314  1.00 19.580          C  
ATOM   6159  NH1 ARG A 364       8.342 -21.283   8.197  1.00 19.580          N  
ATOM   6160  NH2 ARG A 364       7.914 -19.126   7.545  1.00 19.580          N  
ATOM   6161  H   ARG A 364       7.571 -18.713  14.451  1.00 16.010          H  
ATOM   6162  HA  ARG A 364       7.883 -21.496  13.901  1.00 17.090          H  
ATOM   6163 1HB  ARG A 364       6.246 -20.091  12.728  1.00 23.490          H  
ATOM   6164 2HB  ARG A 364       7.498 -19.336  11.803  1.00 23.490          H  
ATOM   6165 1HG  ARG A 364       8.117 -21.572  10.873  1.00 23.490          H  
ATOM   6166 2HG  ARG A 364       6.810 -22.313  11.781  1.00 23.490          H  
ATOM   6167 1HD  ARG A 364       6.106 -22.078   9.513  1.00 23.490          H  
ATOM   6168 2HD  ARG A 364       5.207 -20.905  10.482  1.00 23.490          H  
ATOM   6169  HE  ARG A 364       6.055 -19.214   9.224  1.00 23.490          H  
ATOM   6170 1HH1 ARG A 364       8.102 -22.085   8.765  1.00 23.490          H  
ATOM   6171 2HH1 ARG A 364       9.098 -21.346   7.528  1.00 23.490          H  
ATOM   6172 1HH2 ARG A 364       7.360 -18.279   7.633  1.00 23.490          H  
ATOM   6173 2HH2 ARG A 364       8.656 -19.174   6.868  1.00 23.490          H  
ATOM   6174  N   LYS A 365      10.190 -19.598  12.469  1.00 14.450          N  
ATOM   6175  CA  LYS A 365      11.495 -19.671  11.828  1.00 15.050          C  
ATOM   6176  C   LYS A 365      12.487 -20.362  12.741  1.00 15.630          C  
ATOM   6177  O   LYS A 365      13.297 -21.163  12.285  1.00 16.020          O  
ATOM   6178  CB  LYS A 365      12.029 -18.278  11.497  1.00 20.830          C  
ATOM   6179  CG  LYS A 365      13.393 -18.231  10.748  1.00 20.830          C  
ATOM   6180  CD  LYS A 365      13.300 -18.711   9.300  1.00 20.830          C  
ATOM   6181  CE  LYS A 365      14.605 -18.413   8.545  1.00 20.830          C  
ATOM   6182  NZ  LYS A 365      14.518 -18.775   7.096  1.00 20.830          N  
ATOM   6183  H   LYS A 365       9.739 -18.689  12.630  1.00 17.340          H  
ATOM   6184  HA  LYS A 365      11.397 -20.255  10.915  1.00 18.060          H  
ATOM   6185 1HB  LYS A 365      11.294 -17.744  10.897  1.00 25.000          H  
ATOM   6186 2HB  LYS A 365      12.150 -17.715  12.426  1.00 25.000          H  
ATOM   6187 1HG  LYS A 365      13.758 -17.226  10.740  1.00 25.000          H  
ATOM   6188 2HG  LYS A 365      14.120 -18.843  11.277  1.00 25.000          H  
ATOM   6189 1HD  LYS A 365      13.128 -19.792   9.286  1.00 25.000          H  
ATOM   6190 2HD  LYS A 365      12.471 -18.217   8.800  1.00 25.000          H  
ATOM   6191 1HE  LYS A 365      14.829 -17.349   8.631  1.00 25.000          H  
ATOM   6192 2HE  LYS A 365      15.415 -18.978   8.999  1.00 25.000          H  
ATOM   6193 1HZ  LYS A 365      15.395 -18.561   6.640  1.00 25.000          H  
ATOM   6194 2HZ  LYS A 365      14.322 -19.760   7.000  1.00 25.000          H  
ATOM   6195 3HZ  LYS A 365      13.777 -18.242   6.661  1.00 25.000          H  
ATOM   6196  N   LYS A 366      12.431 -20.046  14.029  1.00 15.790          N  
ATOM   6197  CA  LYS A 366      13.317 -20.635  15.005  1.00 16.520          C  
ATOM   6198  C   LYS A 366      13.137 -22.152  15.075  1.00 16.790          C  
ATOM   6199  O   LYS A 366      14.118 -22.905  15.017  1.00 17.300          O  
ATOM   6200  CB  LYS A 366      13.082 -19.945  16.348  1.00 22.840          C  
ATOM   6201  CG  LYS A 366      13.948 -20.382  17.467  1.00 22.840          C  
ATOM   6202  CD  LYS A 366      13.711 -19.523  18.709  1.00 22.840          C  
ATOM   6203  CE  LYS A 366      14.540 -20.022  19.870  1.00 22.840          C  
ATOM   6204  NZ  LYS A 366      14.433 -19.155  21.048  1.00 22.840          N  
ATOM   6205  H   LYS A 366      11.768 -19.332  14.338  1.00 18.950          H  
ATOM   6206  HA  LYS A 366      14.336 -20.451  14.701  1.00 19.820          H  
ATOM   6207 1HB  LYS A 366      13.217 -18.874  16.219  1.00 27.400          H  
ATOM   6208 2HB  LYS A 366      12.049 -20.104  16.649  1.00 27.400          H  
ATOM   6209 1HG  LYS A 366      13.770 -21.435  17.696  1.00 27.400          H  
ATOM   6210 2HG  LYS A 366      14.979 -20.256  17.156  1.00 27.400          H  
ATOM   6211 1HD  LYS A 366      13.999 -18.494  18.490  1.00 27.400          H  
ATOM   6212 2HD  LYS A 366      12.654 -19.541  18.979  1.00 27.400          H  
ATOM   6213 1HE  LYS A 366      14.202 -21.020  20.139  1.00 27.400          H  
ATOM   6214 2HE  LYS A 366      15.584 -20.063  19.574  1.00 27.400          H  
ATOM   6215 1HZ  LYS A 366      15.013 -19.530  21.803  1.00 27.400          H  
ATOM   6216 2HZ  LYS A 366      14.785 -18.229  20.805  1.00 27.400          H  
ATOM   6217 3HZ  LYS A 366      13.490 -19.078  21.372  1.00 27.400          H  
ATOM   6218  N   ASP A 367      11.881 -22.624  15.160  1.00 16.590          N  
ATOM   6219  CA  ASP A 367      11.654 -24.064  15.226  1.00 16.920          C  
ATOM   6220  C   ASP A 367      12.224 -24.744  13.991  1.00 16.800          C  
ATOM   6221  O   ASP A 367      12.883 -25.777  14.093  1.00 16.880          O  
ATOM   6222  CB  ASP A 367      10.155 -24.398  15.274  1.00 23.560          C  
ATOM   6223  CG  ASP A 367       9.408 -24.107  16.603  1.00 23.560          C  
ATOM   6224  OD1 ASP A 367      10.018 -23.931  17.641  1.00 23.560          O  
ATOM   6225  OD2 ASP A 367       8.193 -24.115  16.555  1.00 23.560          O  
ATOM   6226  H   ASP A 367      11.092 -21.970  15.222  1.00 19.910          H  
ATOM   6227  HA  ASP A 367      12.150 -24.460  16.111  1.00 20.300          H  
ATOM   6228 1HB  ASP A 367       9.656 -23.827  14.487  1.00 28.270          H  
ATOM   6229 2HB  ASP A 367      10.033 -25.445  15.029  1.00 28.270          H  
ATOM   6230  N   PHE A 368      11.999 -24.127  12.825  1.00 16.750          N  
ATOM   6231  CA  PHE A 368      12.483 -24.610  11.540  1.00 16.790          C  
ATOM   6232  C   PHE A 368      13.997 -24.690  11.455  1.00 17.380          C  
ATOM   6233  O   PHE A 368      14.559 -25.755  11.193  1.00 17.630          O  
ATOM   6234  CB  PHE A 368      11.976 -23.683  10.436  1.00 23.490          C  
ATOM   6235  CG  PHE A 368      12.494 -23.947   9.062  1.00 23.490          C  
ATOM   6236  CD1 PHE A 368      11.952 -24.928   8.286  1.00 23.490          C  
ATOM   6237  CD2 PHE A 368      13.530 -23.187   8.544  1.00 23.490          C  
ATOM   6238  CE1 PHE A 368      12.410 -25.152   7.012  1.00 23.490          C  
ATOM   6239  CE2 PHE A 368      13.997 -23.410   7.277  1.00 23.490          C  
ATOM   6240  CZ  PHE A 368      13.427 -24.391   6.508  1.00 23.490          C  
ATOM   6241  H   PHE A 368      11.425 -23.276  12.829  1.00 20.100          H  
ATOM   6242  HA  PHE A 368      12.078 -25.609  11.381  1.00 20.150          H  
ATOM   6243 1HB  PHE A 368      10.888 -23.743  10.402  1.00 28.190          H  
ATOM   6244 2HB  PHE A 368      12.216 -22.666  10.686  1.00 28.190          H  
ATOM   6245  HD1 PHE A 368      11.141 -25.523   8.691  1.00 28.190          H  
ATOM   6246  HD2 PHE A 368      13.967 -22.406   9.155  1.00 28.190          H  
ATOM   6247  HE1 PHE A 368      11.966 -25.935   6.401  1.00 28.190          H  
ATOM   6248  HE2 PHE A 368      14.812 -22.812   6.876  1.00 28.190          H  
ATOM   6249  HZ  PHE A 368      13.788 -24.574   5.497  1.00 28.190          H  
ATOM   6250  N   VAL A 369      14.679 -23.584  11.733  1.00 17.770          N  
ATOM   6251  CA  VAL A 369      16.127 -23.523  11.595  1.00 18.470          C  
ATOM   6252  C   VAL A 369      16.844 -24.529  12.450  1.00 18.820          C  
ATOM   6253  O   VAL A 369      17.816 -25.148  12.003  1.00 18.780          O  
ATOM   6254  CB  VAL A 369      16.675 -22.123  11.880  1.00 25.580          C  
ATOM   6255  CG1 VAL A 369      18.229 -22.148  11.968  1.00 25.580          C  
ATOM   6256  CG2 VAL A 369      16.254 -21.206  10.757  1.00 25.580          C  
ATOM   6257  H   VAL A 369      14.162 -22.745  12.016  1.00 21.320          H  
ATOM   6258  HA  VAL A 369      16.356 -23.750  10.549  1.00 22.160          H  
ATOM   6259  HB  VAL A 369      16.271 -21.762  12.824  1.00 30.690          H  
ATOM   6260 1HG1 VAL A 369      18.599 -21.172  12.143  1.00 30.690          H  
ATOM   6261 2HG1 VAL A 369      18.565 -22.793  12.780  1.00 30.690          H  
ATOM   6262 3HG1 VAL A 369      18.631 -22.499  11.047  1.00 30.690          H  
ATOM   6263 1HG2 VAL A 369      16.628 -20.211  10.949  1.00 30.690          H  
ATOM   6264 2HG2 VAL A 369      16.660 -21.575   9.817  1.00 30.690          H  
ATOM   6265 3HG2 VAL A 369      15.180 -21.178  10.697  1.00 30.690          H  
ATOM   6266  N   HIS A 370      16.371 -24.696  13.683  1.00 19.280          N  
ATOM   6267  CA  HIS A 370      16.993 -25.585  14.642  1.00 19.790          C  
ATOM   6268  C   HIS A 370      16.903 -27.068  14.278  1.00 19.660          C  
ATOM   6269  O   HIS A 370      17.566 -27.899  14.900  1.00 19.770          O  
ATOM   6270  CB  HIS A 370      16.366 -25.375  16.019  1.00 27.500          C  
ATOM   6271  CG  HIS A 370      16.625 -24.012  16.604  1.00 27.500          C  
ATOM   6272  ND1 HIS A 370      16.450 -23.738  17.936  1.00 27.500          N  
ATOM   6273  CD2 HIS A 370      17.010 -22.848  16.024  1.00 27.500          C  
ATOM   6274  CE1 HIS A 370      16.738 -22.473  18.161  1.00 27.500          C  
ATOM   6275  NE2 HIS A 370      17.072 -21.897  17.007  1.00 27.500          N  
ATOM   6276  H   HIS A 370      15.560 -24.144  13.991  1.00 23.140          H  
ATOM   6277  HA  HIS A 370      18.046 -25.344  14.709  1.00 23.750          H  
ATOM   6278 1HB  HIS A 370      15.283 -25.509  15.940  1.00 33.000          H  
ATOM   6279 2HB  HIS A 370      16.742 -26.125  16.709  1.00 33.000          H  
ATOM   6280  HD1 HIS A 370      16.358 -24.428  18.659  1.00 33.000          H  
ATOM   6281  HD2 HIS A 370      17.254 -22.565  15.008  1.00 33.000          H  
ATOM   6282  HE1 HIS A 370      16.674 -22.074  19.164  1.00 33.000          H  
ATOM   6283  N   LEU A 371      16.049 -27.419  13.323  1.00 19.610          N  
ATOM   6284  CA  LEU A 371      15.910 -28.804  12.909  1.00 19.570          C  
ATOM   6285  C   LEU A 371      16.415 -29.002  11.479  1.00 19.610          C  
ATOM   6286  O   LEU A 371      17.118 -29.976  11.177  1.00 19.870          O  
ATOM   6287  CB  LEU A 371      14.430 -29.198  12.981  1.00 27.410          C  
ATOM   6288  CG  LEU A 371      13.751 -29.134  14.377  1.00 27.410          C  
ATOM   6289  CD1 LEU A 371      12.267 -29.445  14.206  1.00 27.410          C  
ATOM   6290  CD2 LEU A 371      14.410 -30.129  15.343  1.00 27.410          C  
ATOM   6291  H   LEU A 371      15.530 -26.698  12.822  1.00 23.530          H  
ATOM   6292  HA  LEU A 371      16.506 -29.433  13.561  1.00 23.480          H  
ATOM   6293 1HB  LEU A 371      13.871 -28.524  12.325  1.00 32.900          H  
ATOM   6294 2HB  LEU A 371      14.319 -30.210  12.597  1.00 32.900          H  
ATOM   6295  HG  LEU A 371      13.840 -28.122  14.781  1.00 32.900          H  
ATOM   6296 1HD1 LEU A 371      11.763 -29.386  15.170  1.00 32.900          H  
ATOM   6297 2HD1 LEU A 371      11.832 -28.710  13.528  1.00 32.900          H  
ATOM   6298 3HD1 LEU A 371      12.143 -30.442  13.794  1.00 32.900          H  
ATOM   6299 1HD2 LEU A 371      13.912 -30.069  16.309  1.00 32.900          H  
ATOM   6300 2HD2 LEU A 371      14.318 -31.140  14.948  1.00 32.900          H  
ATOM   6301 3HD2 LEU A 371      15.462 -29.886  15.475  1.00 32.900          H  
ATOM   6302  N   PHE A 372      16.060 -28.049  10.619  1.00 19.480          N  
ATOM   6303  CA  PHE A 372      16.326 -28.057   9.195  1.00 19.670          C  
ATOM   6304  C   PHE A 372      17.712 -27.575   8.756  1.00 19.930          C  
ATOM   6305  O   PHE A 372      18.324 -28.192   7.883  1.00 20.060          O  
ATOM   6306  CB  PHE A 372      15.305 -27.140   8.507  1.00 27.460          C  
ATOM   6307  CG  PHE A 372      15.376 -27.107   7.030  1.00 27.460          C  
ATOM   6308  CD1 PHE A 372      14.637 -27.983   6.275  1.00 27.460          C  
ATOM   6309  CD2 PHE A 372      16.196 -26.200   6.379  1.00 27.460          C  
ATOM   6310  CE1 PHE A 372      14.710 -27.939   4.901  1.00 27.460          C  
ATOM   6311  CE2 PHE A 372      16.274 -26.168   5.019  1.00 27.460          C  
ATOM   6312  CZ  PHE A 372      15.528 -27.038   4.278  1.00 27.460          C  
ATOM   6313  H   PHE A 372      15.490 -27.279  10.952  1.00 23.380          H  
ATOM   6314  HA  PHE A 372      16.187 -29.072   8.840  1.00 23.600          H  
ATOM   6315 1HB  PHE A 372      14.295 -27.443   8.792  1.00 32.950          H  
ATOM   6316 2HB  PHE A 372      15.439 -26.122   8.864  1.00 32.950          H  
ATOM   6317  HD1 PHE A 372      13.980 -28.707   6.770  1.00 32.950          H  
ATOM   6318  HD2 PHE A 372      16.780 -25.510   6.960  1.00 32.950          H  
ATOM   6319  HE1 PHE A 372      14.118 -28.628   4.302  1.00 32.950          H  
ATOM   6320  HE2 PHE A 372      16.925 -25.454   4.525  1.00 32.950          H  
ATOM   6321  HZ  PHE A 372      15.583 -27.016   3.191  1.00 32.950          H  
ATOM   6322  N   MET A 373      18.154 -26.402   9.240  1.00 20.150          N  
ATOM   6323  CA  MET A 373      19.353 -25.810   8.666  1.00 20.580          C  
ATOM   6324  C   MET A 373      20.662 -26.007   9.422  1.00 20.830          C  
ATOM   6325  O   MET A 373      21.635 -26.488   8.838  1.00 21.200          O  
ATOM   6326  CB  MET A 373      19.117 -24.312   8.487  1.00 28.640          C  
ATOM   6327  CG  MET A 373      20.192 -23.581   7.695  1.00 28.640          C  
ATOM   6328  SD  MET A 373      20.296 -24.150   5.979  1.00 28.640          S  
ATOM   6329  CE  MET A 373      18.890 -23.323   5.226  1.00 28.640          C  
ATOM   6330  H   MET A 373      17.704 -25.949  10.030  1.00 24.180          H  
ATOM   6331  HA  MET A 373      19.491 -26.252   7.682  1.00 24.700          H  
ATOM   6332 1HB  MET A 373      18.158 -24.135   8.034  1.00 34.370          H  
ATOM   6333 2HB  MET A 373      19.085 -23.867   9.455  1.00 34.370          H  
ATOM   6334 1HG  MET A 373      19.978 -22.515   7.696  1.00 34.370          H  
ATOM   6335 2HG  MET A 373      21.167 -23.729   8.163  1.00 34.370          H  
ATOM   6336 1HE  MET A 373      18.841 -23.585   4.168  1.00 34.370          H  
ATOM   6337 2HE  MET A 373      17.971 -23.625   5.715  1.00 34.370          H  
ATOM   6338 3HE  MET A 373      19.012 -22.243   5.324  1.00 34.370          H  
ATOM   6339  N   GLU A 374      20.749 -25.533  10.673  1.00 20.740          N  
ATOM   6340  CA  GLU A 374      22.053 -25.643  11.336  1.00 21.100          C  
ATOM   6341  C   GLU A 374      22.033 -25.928  12.833  1.00 20.760          C  
ATOM   6342  O   GLU A 374      22.244 -27.062  13.262  1.00 20.940          O  
ATOM   6343  CB  GLU A 374      22.872 -24.369  11.070  1.00 29.400          C  
ATOM   6344  CG  GLU A 374      24.309 -24.400  11.619  1.00 29.400          C  
ATOM   6345  CD  GLU A 374      25.099 -23.171  11.290  1.00 29.400          C  
ATOM   6346  OE1 GLU A 374      24.560 -22.276  10.688  1.00 29.400          O  
ATOM   6347  OE2 GLU A 374      26.250 -23.129  11.645  1.00 29.400          O  
ATOM   6348  H   GLU A 374      19.910 -25.190  11.147  1.00 24.890          H  
ATOM   6349  HA  GLU A 374      22.586 -26.472  10.872  1.00 25.320          H  
ATOM   6350 1HB  GLU A 374      22.947 -24.216   9.994  1.00 35.280          H  
ATOM   6351 2HB  GLU A 374      22.360 -23.501  11.478  1.00 35.280          H  
ATOM   6352 1HG  GLU A 374      24.309 -24.515  12.694  1.00 35.280          H  
ATOM   6353 2HG  GLU A 374      24.815 -25.268  11.199  1.00 35.280          H  
ATOM   6354  N   ASP A 375      21.831 -24.870  13.633  1.00 20.440          N  
ATOM   6355  CA  ASP A 375      21.834 -24.993  15.085  1.00 20.250          C  
ATOM   6356  C   ASP A 375      20.868 -23.997  15.750  1.00 20.310          C  
ATOM   6357  O   ASP A 375      19.702 -24.305  15.968  1.00 20.290          O  
ATOM   6358  CB  ASP A 375      23.282 -24.837  15.596  1.00 28.430          C  
ATOM   6359  CG  ASP A 375      23.473 -25.075  17.094  1.00 28.430          C  
ATOM   6360  OD1 ASP A 375      22.566 -25.555  17.717  1.00 28.430          O  
ATOM   6361  OD2 ASP A 375      24.529 -24.759  17.595  1.00 28.430          O  
ATOM   6362  H   ASP A 375      21.694 -23.961  13.216  1.00 24.530          H  
ATOM   6363  HA  ASP A 375      21.495 -25.999  15.342  1.00 24.300          H  
ATOM   6364 1HB  ASP A 375      23.909 -25.562  15.072  1.00 34.110          H  
ATOM   6365 2HB  ASP A 375      23.669 -23.856  15.338  1.00 34.110          H  
ATOM   6366  N   ILE A 376      21.347 -22.773  16.038  1.00 20.530          N  
ATOM   6367  CA  ILE A 376      20.520 -21.767  16.712  1.00 20.740          C  
ATOM   6368  C   ILE A 376      20.400 -20.431  15.976  1.00 20.630          C  
ATOM   6369  O   ILE A 376      21.406 -19.859  15.555  1.00 20.570          O  
ATOM   6370  CB  ILE A 376      20.999 -21.513  18.163  1.00 28.950          C  
ATOM   6371  CG1 ILE A 376      20.893 -22.825  18.986  1.00 28.950          C  
ATOM   6372  CG2 ILE A 376      20.149 -20.409  18.817  1.00 28.950          C  
ATOM   6373  CD1 ILE A 376      21.553 -22.778  20.351  1.00 28.950          C  
ATOM   6374  H   ILE A 376      22.307 -22.549  15.824  1.00 24.640          H  
ATOM   6375  HA  ILE A 376      19.538 -22.184  16.796  1.00 24.890          H  
ATOM   6376  HB  ILE A 376      22.043 -21.212  18.156  1.00 34.740          H  
ATOM   6377 1HG1 ILE A 376      19.841 -23.079  19.110  1.00 34.740          H  
ATOM   6378 2HG1 ILE A 376      21.369 -23.618  18.441  1.00 34.740          H  
ATOM   6379 1HG2 ILE A 376      20.485 -20.244  19.819  1.00 34.740          H  
ATOM   6380 2HG2 ILE A 376      20.237 -19.477  18.269  1.00 34.740          H  
ATOM   6381 3HG2 ILE A 376      19.109 -20.712  18.836  1.00 34.740          H  
ATOM   6382 1HD1 ILE A 376      21.439 -23.751  20.831  1.00 34.740          H  
ATOM   6383 2HD1 ILE A 376      22.619 -22.563  20.232  1.00 34.740          H  
ATOM   6384 3HD1 ILE A 376      21.105 -22.023  20.981  1.00 34.740          H  
ATOM   6385  N   ILE A 377      19.164 -19.934  15.840  1.00 20.720          N  
ATOM   6386  CA  ILE A 377      18.924 -18.628  15.203  1.00 20.750          C  
ATOM   6387  C   ILE A 377      18.265 -17.645  16.164  1.00 20.380          C  
ATOM   6388  O   ILE A 377      17.377 -18.023  16.928  1.00 20.670          O  
ATOM   6389  CB  ILE A 377      18.066 -18.750  13.918  1.00 29.040          C  
ATOM   6390  CG1 ILE A 377      17.961 -17.384  13.194  1.00 29.040          C  
ATOM   6391  CG2 ILE A 377      16.668 -19.277  14.252  1.00 29.040          C  
ATOM   6392  CD1 ILE A 377      17.461 -17.463  11.752  1.00 29.040          C  
ATOM   6393  H   ILE A 377      18.396 -20.504  16.223  1.00 24.860          H  
ATOM   6394  HA  ILE A 377      19.888 -18.211  14.917  1.00 24.900          H  
ATOM   6395  HB  ILE A 377      18.559 -19.408  13.262  1.00 34.850          H  
ATOM   6396 1HG1 ILE A 377      17.280 -16.748  13.744  1.00 34.850          H  
ATOM   6397 2HG1 ILE A 377      18.946 -16.921  13.184  1.00 34.850          H  
ATOM   6398 1HG2 ILE A 377      16.081 -19.391  13.351  1.00 34.850          H  
ATOM   6399 2HG2 ILE A 377      16.763 -20.232  14.734  1.00 34.850          H  
ATOM   6400 3HG2 ILE A 377      16.143 -18.596  14.916  1.00 34.850          H  
ATOM   6401 1HD1 ILE A 377      17.432 -16.459  11.329  1.00 34.850          H  
ATOM   6402 2HD1 ILE A 377      18.145 -18.081  11.166  1.00 34.850          H  
ATOM   6403 3HD1 ILE A 377      16.469 -17.891  11.711  1.00 34.850          H  
ATOM   6404  N   PHE A 378      18.700 -16.381  16.119  1.00 19.840          N  
ATOM   6405  CA  PHE A 378      18.098 -15.374  16.982  1.00 19.560          C  
ATOM   6406  C   PHE A 378      17.653 -14.077  16.281  1.00 19.280          C  
ATOM   6407  O   PHE A 378      18.468 -13.376  15.661  1.00 19.170          O  
ATOM   6408  CB  PHE A 378      19.087 -14.908  18.059  1.00 27.500          C  
ATOM   6409  CG  PHE A 378      19.632 -15.895  19.029  1.00 27.500          C  
ATOM   6410  CD1 PHE A 378      20.924 -16.379  18.878  1.00 27.500          C  
ATOM   6411  CD2 PHE A 378      18.881 -16.337  20.093  1.00 27.500          C  
ATOM   6412  CE1 PHE A 378      21.450 -17.268  19.786  1.00 27.500          C  
ATOM   6413  CE2 PHE A 378      19.398 -17.233  20.987  1.00 27.500          C  
ATOM   6414  CZ  PHE A 378      20.683 -17.694  20.848  1.00 27.500          C  
ATOM   6415  H   PHE A 378      19.437 -16.136  15.479  1.00 23.810          H  
ATOM   6416  HA  PHE A 378      17.225 -15.813  17.460  1.00 23.470          H  
ATOM   6417 1HB  PHE A 378      19.936 -14.465  17.565  1.00 33.000          H  
ATOM   6418 2HB  PHE A 378      18.619 -14.125  18.628  1.00 33.000          H  
ATOM   6419  HD1 PHE A 378      21.528 -16.039  18.038  1.00 33.000          H  
ATOM   6420  HD2 PHE A 378      17.858 -15.968  20.216  1.00 33.000          H  
ATOM   6421  HE1 PHE A 378      22.467 -17.636  19.664  1.00 33.000          H  
ATOM   6422  HE2 PHE A 378      18.789 -17.576  21.798  1.00 33.000          H  
ATOM   6423  HZ  PHE A 378      21.088 -18.402  21.572  1.00 33.000          H  
ATOM   6424  N   TYR A 379      16.356 -13.753  16.420  1.00 19.280          N  
ATOM   6425  CA  TYR A 379      15.755 -12.470  16.004  1.00 19.090          C  
ATOM   6426  C   TYR A 379      14.279 -12.508  16.367  1.00 19.380          C  
ATOM   6427  O   TYR A 379      13.584 -13.447  15.984  1.00 19.790          O  
ATOM   6428  CB  TYR A 379      15.997 -12.123  14.520  1.00 26.800          C  
ATOM   6429  CG  TYR A 379      15.240 -12.898  13.495  1.00 26.800          C  
ATOM   6430  CD1 TYR A 379      14.162 -12.298  12.907  1.00 26.800          C  
ATOM   6431  CD2 TYR A 379      15.581 -14.178  13.158  1.00 26.800          C  
ATOM   6432  CE1 TYR A 379      13.432 -12.938  11.964  1.00 26.800          C  
ATOM   6433  CE2 TYR A 379      14.834 -14.845  12.215  1.00 26.800          C  
ATOM   6434  CZ  TYR A 379      13.758 -14.218  11.616  1.00 26.800          C  
ATOM   6435  OH  TYR A 379      13.001 -14.865  10.672  1.00 26.800          O  
ATOM   6436  H   TYR A 379      15.758 -14.410  16.903  1.00 23.140          H  
ATOM   6437  HA  TYR A 379      16.168 -11.679  16.601  1.00 22.910          H  
ATOM   6438 1HB  TYR A 379      15.716 -11.073  14.384  1.00 32.160          H  
ATOM   6439 2HB  TYR A 379      17.041 -12.173  14.268  1.00 32.160          H  
ATOM   6440  HD1 TYR A 379      13.907 -11.305  13.186  1.00 32.160          H  
ATOM   6441  HD2 TYR A 379      16.428 -14.658  13.631  1.00 32.160          H  
ATOM   6442  HE1 TYR A 379      12.583 -12.437  11.499  1.00 32.160          H  
ATOM   6443  HE2 TYR A 379      15.092 -15.857  11.947  1.00 32.160          H  
ATOM   6444  HH  TYR A 379      12.313 -14.275  10.351  1.00 32.160          H  
ATOM   6445  N   GLN A 380      13.818 -11.566  17.188  1.00 19.280          N  
ATOM   6446  CA  GLN A 380      12.395 -11.529  17.573  1.00 19.510          C  
ATOM   6447  C   GLN A 380      11.846 -10.180  18.071  1.00 19.030          C  
ATOM   6448  O   GLN A 380      10.677 -10.104  18.448  1.00 18.700          O  
ATOM   6449  CB  GLN A 380      12.030 -12.654  18.559  1.00 27.220          C  
ATOM   6450  CG  GLN A 380      12.714 -12.662  19.881  1.00 27.220          C  
ATOM   6451  CD  GLN A 380      12.176 -13.790  20.755  1.00 27.220          C  
ATOM   6452  OE1 GLN A 380      10.991 -13.803  21.103  1.00 27.220          O  
ATOM   6453  NE2 GLN A 380      13.024 -14.748  21.104  1.00 27.220          N  
ATOM   6454  H   GLN A 380      14.458 -10.818  17.449  1.00 23.140          H  
ATOM   6455  HA  GLN A 380      11.825 -11.759  16.682  1.00 23.410          H  
ATOM   6456 1HB  GLN A 380      10.956 -12.617  18.749  1.00 32.670          H  
ATOM   6457 2HB  GLN A 380      12.225 -13.615  18.094  1.00 32.670          H  
ATOM   6458 1HG  GLN A 380      13.778 -12.821  19.721  1.00 32.670          H  
ATOM   6459 2HG  GLN A 380      12.545 -11.736  20.391  1.00 32.670          H  
ATOM   6460 1HE2 GLN A 380      12.716 -15.505  21.687  1.00 32.670          H  
ATOM   6461 2HE2 GLN A 380      13.977 -14.722  20.804  1.00 32.670          H  
ATOM   6462  N   ARG A 381      12.670  -9.124  18.129  1.00 19.080          N  
ATOM   6463  CA  ARG A 381      12.154  -7.837  18.618  1.00 19.050          C  
ATOM   6464  C   ARG A 381      12.731  -6.664  17.843  1.00 18.680          C  
ATOM   6465  O   ARG A 381      13.917  -6.690  17.533  1.00 18.650          O  
ATOM   6466  CB  ARG A 381      12.527  -7.627  20.085  1.00 26.680          C  
ATOM   6467  CG  ARG A 381      11.936  -8.615  21.056  1.00 26.680          C  
ATOM   6468  CD  ARG A 381      12.445  -8.480  22.424  1.00 26.680          C  
ATOM   6469  NE  ARG A 381      12.007  -7.282  23.154  1.00 26.680          N  
ATOM   6470  CZ  ARG A 381      12.745  -6.183  23.395  1.00 26.680          C  
ATOM   6471  NH1 ARG A 381      13.968  -6.046  22.979  1.00 26.680          N  
ATOM   6472  NH2 ARG A 381      12.242  -5.192  24.073  1.00 26.680          N  
ATOM   6473  H   ARG A 381      13.639  -9.209  17.822  1.00 22.900          H  
ATOM   6474  HA  ARG A 381      11.076  -7.863  18.522  1.00 22.860          H  
ATOM   6475 1HB  ARG A 381      13.609  -7.659  20.189  1.00 32.020          H  
ATOM   6476 2HB  ARG A 381      12.201  -6.630  20.391  1.00 32.020          H  
ATOM   6477 1HG  ARG A 381      10.857  -8.507  21.071  1.00 32.020          H  
ATOM   6478 2HG  ARG A 381      12.180  -9.605  20.753  1.00 32.020          H  
ATOM   6479 1HD  ARG A 381      12.074  -9.328  22.942  1.00 32.020          H  
ATOM   6480 2HD  ARG A 381      13.509  -8.518  22.425  1.00 32.020          H  
ATOM   6481  HE  ARG A 381      11.068  -7.299  23.580  1.00 32.020          H  
ATOM   6482 1HH1 ARG A 381      14.423  -6.766  22.457  1.00 32.020          H  
ATOM   6483 2HH1 ARG A 381      14.440  -5.154  23.215  1.00 32.020          H  
ATOM   6484 1HH2 ARG A 381      11.288  -5.231  24.422  1.00 32.020          H  
ATOM   6485 2HH2 ARG A 381      12.839  -4.367  24.204  1.00 32.020          H  
ATOM   6486  N   PRO A 382      11.954  -5.659  17.423  1.00 18.510          N  
ATOM   6487  CA  PRO A 382      12.490  -4.458  16.832  1.00 18.270          C  
ATOM   6488  C   PRO A 382      13.228  -3.787  17.962  1.00 18.190          C  
ATOM   6489  O   PRO A 382      12.734  -3.842  19.087  1.00 18.380          O  
ATOM   6490  CB  PRO A 382      11.244  -3.690  16.388  1.00 27.410          C  
ATOM   6491  CG  PRO A 382      10.133  -4.210  17.282  1.00 27.410          C  
ATOM   6492  CD  PRO A 382      10.489  -5.671  17.574  1.00 27.410          C  
ATOM   6493  HA  PRO A 382      13.157  -4.707  15.992  1.00 21.920          H  
ATOM   6494 1HB  PRO A 382      11.407  -2.607  16.513  1.00 32.890          H  
ATOM   6495 2HB  PRO A 382      11.051  -3.860  15.336  1.00 32.890          H  
ATOM   6496 1HG  PRO A 382      10.061  -3.613  18.210  1.00 32.890          H  
ATOM   6497 2HG  PRO A 382       9.165  -4.109  16.767  1.00 32.890          H  
ATOM   6498 1HD  PRO A 382      10.185  -5.869  18.618  1.00 32.890          H  
ATOM   6499 2HD  PRO A 382      10.016  -6.353  16.845  1.00 32.890          H  
ATOM   6500  N   LEU A 383      14.334  -3.112  17.677  1.00 18.040          N  
ATOM   6501  CA  LEU A 383      15.082  -2.447  18.735  1.00 18.090          C  
ATOM   6502  C   LEU A 383      15.234  -0.955  18.517  1.00 18.050          C  
ATOM   6503  O   LEU A 383      15.695  -0.236  19.404  1.00 18.110          O  
ATOM   6504  CB  LEU A 383      16.461  -3.098  18.846  1.00 25.310          C  
ATOM   6505  CG  LEU A 383      16.487  -4.604  19.180  1.00 25.310          C  
ATOM   6506  CD1 LEU A 383      17.925  -5.099  19.096  1.00 25.310          C  
ATOM   6507  CD2 LEU A 383      15.922  -4.850  20.555  1.00 25.310          C  
ATOM   6508  H   LEU A 383      14.689  -3.107  16.733  1.00 21.650          H  
ATOM   6509  HA  LEU A 383      14.544  -2.571  19.669  1.00 21.710          H  
ATOM   6510 1HB  LEU A 383      16.952  -2.986  17.893  1.00 30.370          H  
ATOM   6511 2HB  LEU A 383      17.041  -2.569  19.609  1.00 30.370          H  
ATOM   6512  HG  LEU A 383      15.893  -5.151  18.452  1.00 30.370          H  
ATOM   6513 1HD1 LEU A 383      17.957  -6.170  19.313  1.00 30.370          H  
ATOM   6514 2HD1 LEU A 383      18.318  -4.928  18.092  1.00 30.370          H  
ATOM   6515 3HD1 LEU A 383      18.544  -4.563  19.822  1.00 30.370          H  
ATOM   6516 1HD2 LEU A 383      15.956  -5.899  20.760  1.00 30.370          H  
ATOM   6517 2HD2 LEU A 383      16.515  -4.313  21.301  1.00 30.370          H  
ATOM   6518 3HD2 LEU A 383      14.889  -4.520  20.615  1.00 30.370          H  
ATOM   6519  N   ARG A 384      14.894  -0.480  17.329  1.00 18.060          N  
ATOM   6520  CA  ARG A 384      15.068   0.921  17.014  1.00 18.090          C  
ATOM   6521  C   ARG A 384      14.225   1.795  17.931  1.00 17.850          C  
ATOM   6522  O   ARG A 384      13.073   1.468  18.242  1.00 17.890          O  
ATOM   6523  CB  ARG A 384      14.636   1.208  15.577  1.00 25.310          C  
ATOM   6524  CG  ARG A 384      13.159   1.064  15.324  1.00 25.310          C  
ATOM   6525  CD  ARG A 384      12.765   1.325  13.925  1.00 25.310          C  
ATOM   6526  NE  ARG A 384      11.296   1.249  13.768  1.00 25.310          N  
ATOM   6527  CZ  ARG A 384      10.607   1.495  12.653  1.00 25.310          C  
ATOM   6528  NH1 ARG A 384      11.205   1.831  11.522  1.00 25.310          N  
ATOM   6529  NH2 ARG A 384       9.298   1.400  12.733  1.00 25.310          N  
ATOM   6530  H   ARG A 384      14.529  -1.088  16.618  1.00 21.670          H  
ATOM   6531  HA  ARG A 384      16.118   1.178  17.145  1.00 21.710          H  
ATOM   6532 1HB  ARG A 384      14.866   2.239  15.326  1.00 30.380          H  
ATOM   6533 2HB  ARG A 384      15.182   0.565  14.882  1.00 30.380          H  
ATOM   6534 1HG  ARG A 384      12.796   0.085  15.631  1.00 30.380          H  
ATOM   6535 2HG  ARG A 384      12.687   1.814  15.889  1.00 30.380          H  
ATOM   6536 1HD  ARG A 384      13.098   2.326  13.641  1.00 30.380          H  
ATOM   6537 2HD  ARG A 384      13.225   0.584  13.274  1.00 30.380          H  
ATOM   6538  HE  ARG A 384      10.714   1.014  14.593  1.00 30.380          H  
ATOM   6539 1HH1 ARG A 384      12.216   1.907  11.477  1.00 30.380          H  
ATOM   6540 2HH1 ARG A 384      10.657   2.023  10.698  1.00 30.380          H  
ATOM   6541 1HH2 ARG A 384       8.885   1.140  13.644  1.00 30.380          H  
ATOM   6542 2HH2 ARG A 384       8.715   1.580  11.932  1.00 30.380          H  
ATOM   6543  N   SER A 385      14.732   2.973  18.271  1.00 17.740          N  
ATOM   6544  CA  SER A 385      13.987   3.943  19.077  1.00 17.580          C  
ATOM   6545  C   SER A 385      12.961   4.683  18.208  1.00 17.790          C  
ATOM   6546  O   SER A 385      13.049   5.897  17.998  1.00 18.130          O  
ATOM   6547  CB  SER A 385      14.959   4.943  19.688  1.00 24.680          C  
ATOM   6548  OG  SER A 385      15.879   4.318  20.560  1.00 24.680          O  
ATOM   6549  H   SER A 385      15.692   3.175  18.036  1.00 21.290          H  
ATOM   6550  HA  SER A 385      13.459   3.410  19.863  1.00 21.100          H  
ATOM   6551 1HB  SER A 385      15.504   5.449  18.896  1.00 29.610          H  
ATOM   6552 2HB  SER A 385      14.403   5.707  20.234  1.00 29.610          H  
ATOM   6553  HG  SER A 385      16.576   4.996  20.722  1.00 29.610          H  
ATOM   6554  N   GLN A 386      11.952   3.930  17.760  1.00 17.740          N  
ATOM   6555  CA  GLN A 386      10.914   4.354  16.806  1.00 18.080          C  
ATOM   6556  C   GLN A 386      10.035   5.500  17.268  1.00 17.940          C  
ATOM   6557  O   GLN A 386       9.269   6.049  16.480  1.00 17.700          O  
ATOM   6558  CB  GLN A 386      10.057   3.166  16.371  1.00 25.180          C  
ATOM   6559  CG  GLN A 386       9.170   2.548  17.379  1.00 25.180          C  
ATOM   6560  CD  GLN A 386       8.579   1.235  16.830  1.00 25.180          C  
ATOM   6561  OE1 GLN A 386       8.841   0.808  15.673  1.00 25.180          O  
ATOM   6562  NE2 GLN A 386       7.777   0.572  17.661  1.00 25.180          N  
ATOM   6563  H   GLN A 386      11.998   2.949  18.049  1.00 21.290          H  
ATOM   6564  HA  GLN A 386      11.429   4.703  15.910  1.00 21.700          H  
ATOM   6565 1HB  GLN A 386       9.442   3.461  15.521  1.00 30.210          H  
ATOM   6566 2HB  GLN A 386      10.676   2.398  16.052  1.00 30.210          H  
ATOM   6567 1HG  GLN A 386       9.744   2.327  18.278  1.00 30.210          H  
ATOM   6568 2HG  GLN A 386       8.349   3.230  17.609  1.00 30.210          H  
ATOM   6569 1HE2 GLN A 386       7.359  -0.294  17.375  1.00 30.210          H  
ATOM   6570 2HE2 GLN A 386       7.585   0.932  18.577  1.00 30.210          H  
ATOM   6571  N   LYS A 387      10.117   5.840  18.548  1.00 18.230          N  
ATOM   6572  CA  LYS A 387       9.380   6.962  19.107  1.00 18.370          C  
ATOM   6573  C   LYS A 387       9.785   8.293  18.450  1.00 17.590          C  
ATOM   6574  O   LYS A 387       9.038   9.275  18.527  1.00 17.480          O  
ATOM   6575  CB  LYS A 387       9.587   7.035  20.630  1.00 25.660          C  
ATOM   6576  CG  LYS A 387      11.024   7.383  21.102  1.00 25.660          C  
ATOM   6577  CD  LYS A 387      11.113   7.373  22.642  1.00 25.660          C  
ATOM   6578  CE  LYS A 387      12.545   7.644  23.144  1.00 25.660          C  
ATOM   6579  NZ  LYS A 387      12.637   7.587  24.643  1.00 25.660          N  
ATOM   6580  H   LYS A 387      10.741   5.308  19.131  1.00 21.880          H  
ATOM   6581  HA  LYS A 387       8.319   6.807  18.911  1.00 22.040          H  
ATOM   6582 1HB  LYS A 387       8.914   7.784  21.049  1.00 30.790          H  
ATOM   6583 2HB  LYS A 387       9.321   6.076  21.073  1.00 30.790          H  
ATOM   6584 1HG  LYS A 387      11.738   6.668  20.689  1.00 30.790          H  
ATOM   6585 2HG  LYS A 387      11.293   8.381  20.753  1.00 30.790          H  
ATOM   6586 1HD  LYS A 387      10.457   8.146  23.047  1.00 30.790          H  
ATOM   6587 2HD  LYS A 387      10.780   6.409  23.020  1.00 30.790          H  
ATOM   6588 1HE  LYS A 387      13.207   6.886  22.729  1.00 30.790          H  
ATOM   6589 2HE  LYS A 387      12.877   8.627  22.805  1.00 30.790          H  
ATOM   6590 1HZ  LYS A 387      13.595   7.749  24.940  1.00 30.790          H  
ATOM   6591 2HZ  LYS A 387      12.045   8.311  25.088  1.00 30.790          H  
ATOM   6592 3HZ  LYS A 387      12.345   6.674  24.961  1.00 30.790          H  
ATOM   6593  N   SER A 388      10.970   8.344  17.823  1.00 17.180          N  
ATOM   6594  CA  SER A 388      11.432   9.575  17.194  1.00 16.530          C  
ATOM   6595  C   SER A 388      12.248   9.334  15.922  1.00 16.290          C  
ATOM   6596  O   SER A 388      12.256   8.233  15.361  1.00 16.450          O  
ATOM   6597  CB  SER A 388      12.275  10.365  18.175  1.00 23.400          C  
ATOM   6598  OG  SER A 388      12.490  11.658  17.697  1.00 23.400          O  
ATOM   6599  H   SER A 388      11.559   7.505  17.792  1.00 20.620          H  
ATOM   6600  HA  SER A 388      10.558  10.168  16.925  1.00 19.840          H  
ATOM   6601 1HB  SER A 388      11.781  10.402  19.140  1.00 28.080          H  
ATOM   6602 2HB  SER A 388      13.231   9.858  18.318  1.00 28.080          H  
ATOM   6603  HG  SER A 388      13.031  12.101  18.361  1.00 28.080          H  
ATOM   6604  N   SER A 389      12.881  10.405  15.445  1.00 16.090          N  
ATOM   6605  CA  SER A 389      13.725  10.424  14.249  1.00 15.940          C  
ATOM   6606  C   SER A 389      14.686  11.584  14.416  1.00 15.880          C  
ATOM   6607  O   SER A 389      14.366  12.555  15.111  1.00 15.710          O  
ATOM   6608  CB  SER A 389      12.900  10.583  12.990  1.00 22.380          C  
ATOM   6609  OG  SER A 389      12.289  11.843  12.940  1.00 22.380          O  
ATOM   6610  H   SER A 389      12.790  11.261  15.981  1.00 19.310          H  
ATOM   6611  HA  SER A 389      14.301   9.502  14.195  1.00 19.130          H  
ATOM   6612 1HB  SER A 389      13.542  10.452  12.124  1.00 26.850          H  
ATOM   6613 2HB  SER A 389      12.139   9.801  12.953  1.00 26.850          H  
ATOM   6614  HG  SER A 389      11.777  11.862  12.132  1.00 26.850          H  
ATOM   6615  N   VAL A 390      15.871  11.520  13.795  1.00 16.160          N  
ATOM   6616  CA  VAL A 390      16.786  12.633  14.048  1.00 16.560          C  
ATOM   6617  C   VAL A 390      17.391  13.259  12.789  1.00 16.370          C  
ATOM   6618  O   VAL A 390      17.989  12.573  11.945  1.00 16.280          O  
ATOM   6619  CB  VAL A 390      17.909  12.147  14.995  1.00 23.020          C  
ATOM   6620  CG1 VAL A 390      18.846  13.298  15.354  1.00 23.020          C  
ATOM   6621  CG2 VAL A 390      17.298  11.516  16.241  1.00 23.020          C  
ATOM   6622  H   VAL A 390      16.112  10.727  13.176  1.00 19.390          H  
ATOM   6623  HA  VAL A 390      16.232  13.423  14.560  1.00 19.870          H  
ATOM   6624  HB  VAL A 390      18.510  11.410  14.480  1.00 27.630          H  
ATOM   6625 1HG1 VAL A 390      19.630  12.935  16.014  1.00 27.630          H  
ATOM   6626 2HG1 VAL A 390      19.294  13.712  14.483  1.00 27.630          H  
ATOM   6627 3HG1 VAL A 390      18.288  14.077  15.867  1.00 27.630          H  
ATOM   6628 1HG2 VAL A 390      18.097  11.178  16.890  1.00 27.630          H  
ATOM   6629 2HG2 VAL A 390      16.701  12.254  16.746  1.00 27.630          H  
ATOM   6630 3HG2 VAL A 390      16.670  10.661  15.999  1.00 27.630          H  
ATOM   6631  N   SER A 391      17.228  14.579  12.691  1.00 16.470          N  
ATOM   6632  CA  SER A 391      17.765  15.395  11.608  1.00 16.480          C  
ATOM   6633  C   SER A 391      19.190  15.779  11.925  1.00 15.900          C  
ATOM   6634  O   SER A 391      19.668  15.551  13.040  1.00 15.730          O  
ATOM   6635  CB  SER A 391      17.027  16.698  11.456  1.00 23.070          C  
ATOM   6636  OG  SER A 391      17.367  17.587  12.503  1.00 23.070          O  
ATOM   6637  H   SER A 391      16.706  15.043  13.426  1.00 19.760          H  
ATOM   6638  HA  SER A 391      17.735  14.825  10.680  1.00 19.780          H  
ATOM   6639 1HB  SER A 391      17.264  17.147  10.498  1.00 27.680          H  
ATOM   6640 2HB  SER A 391      15.957  16.504  11.479  1.00 27.680          H  
ATOM   6641  HG  SER A 391      18.274  17.989  12.270  1.00 27.680          H  
ATOM   6642  N   ASN A 392      19.870  16.377  10.958  1.00 15.690          N  
ATOM   6643  CA  ASN A 392      21.185  16.908  11.250  1.00 15.260          C  
ATOM   6644  C   ASN A 392      21.030  18.271  11.871  1.00 15.160          C  
ATOM   6645  O   ASN A 392      19.904  18.781  12.000  1.00 15.380          O  
ATOM   6646  CB  ASN A 392      22.064  16.983  10.008  1.00 21.540          C  
ATOM   6647  CG  ASN A 392      22.593  15.667   9.592  1.00 21.540          C  
ATOM   6648  OD1 ASN A 392      23.210  14.972  10.410  1.00 21.540          O  
ATOM   6649  ND2 ASN A 392      22.379  15.298   8.357  1.00 21.540          N  
ATOM   6650  H   ASN A 392      19.452  16.506  10.047  1.00 18.830          H  
ATOM   6651  HA  ASN A 392      21.670  16.283  11.969  1.00 18.310          H  
ATOM   6652 1HB  ASN A 392      21.495  17.409   9.183  1.00 25.840          H  
ATOM   6653 2HB  ASN A 392      22.911  17.647  10.190  1.00 25.840          H  
ATOM   6654 1HD2 ASN A 392      22.725  14.418   8.030  1.00 25.840          H  
ATOM   6655 2HD2 ASN A 392      21.879  15.896   7.730  1.00 25.840          H  
ATOM   6656  N   CYS A 393      22.165  18.855  12.231  1.00 14.960          N  
ATOM   6657  CA  CYS A 393      22.240  20.203  12.768  1.00 14.940          C  
ATOM   6658  C   CYS A 393      22.362  21.224  11.644  1.00 14.960          C  
ATOM   6659  O   CYS A 393      22.800  20.884  10.542  1.00 14.700          O  
ATOM   6660  CB  CYS A 393      23.461  20.323  13.653  1.00 20.920          C  
ATOM   6661  SG  CYS A 393      25.055  20.202  12.770  1.00 20.920          S  
ATOM   6662  H   CYS A 393      23.020  18.297  12.181  1.00 17.950          H  
ATOM   6663  HA  CYS A 393      21.338  20.405  13.352  1.00 17.930          H  
ATOM   6664 1HB  CYS A 393      23.438  21.271  14.163  1.00 25.110          H  
ATOM   6665 2HB  CYS A 393      23.420  19.532  14.382  1.00 25.110          H  
ATOM   6666  HG  CYS A 393      25.013  18.859  12.596  1.00 25.110          H  
ATOM   6667  N   THR A 394      22.066  22.487  11.942  1.00 15.390          N  
ATOM   6668  CA  THR A 394      22.231  23.564  10.974  1.00 15.470          C  
ATOM   6669  C   THR A 394      23.435  24.455  11.355  1.00 14.790          C  
ATOM   6670  O   THR A 394      23.339  25.227  12.310  1.00 14.700          O  
ATOM   6671  CB  THR A 394      20.957  24.437  10.913  1.00 21.630          C  
ATOM   6672  OG1 THR A 394      19.843  23.625  10.519  1.00 21.630          O  
ATOM   6673  CG2 THR A 394      21.118  25.565   9.892  1.00 21.630          C  
ATOM   6674  H   THR A 394      21.715  22.711  12.874  1.00 18.470          H  
ATOM   6675  HA  THR A 394      22.346  23.128   9.993  1.00 18.560          H  
ATOM   6676  HB  THR A 394      20.764  24.861  11.898  1.00 25.950          H  
ATOM   6677  HG1 THR A 394      19.669  22.978  11.203  1.00 25.950          H  
ATOM   6678 1HG2 THR A 394      20.207  26.158   9.871  1.00 25.950          H  
ATOM   6679 2HG2 THR A 394      21.955  26.206  10.165  1.00 25.950          H  
ATOM   6680 3HG2 THR A 394      21.290  25.143   8.910  1.00 25.950          H  
ATOM   6681  N   LEU A 395      24.556  24.408  10.606  1.00 14.490          N  
ATOM   6682  CA  LEU A 395      24.800  23.506   9.483  1.00 13.870          C  
ATOM   6683  C   LEU A 395      26.267  23.170   9.386  1.00 13.180          C  
ATOM   6684  O   LEU A 395      27.117  24.059   9.333  1.00 13.250          O  
ATOM   6685  CB  LEU A 395      24.352  24.138   8.151  1.00 19.670          C  
ATOM   6686  CG  LEU A 395      24.571  23.298   6.865  1.00 19.670          C  
ATOM   6687  CD1 LEU A 395      23.703  22.031   6.911  1.00 19.670          C  
ATOM   6688  CD2 LEU A 395      24.206  24.152   5.663  1.00 19.670          C  
ATOM   6689  H   LEU A 395      25.304  25.043  10.852  1.00 17.390          H  
ATOM   6690  HA  LEU A 395      24.307  22.561   9.655  1.00 16.640          H  
ATOM   6691 1HB  LEU A 395      23.305  24.365   8.201  1.00 23.600          H  
ATOM   6692 2HB  LEU A 395      24.892  25.074   8.023  1.00 23.600          H  
ATOM   6693  HG  LEU A 395      25.614  22.991   6.788  1.00 23.600          H  
ATOM   6694 1HD1 LEU A 395      23.855  21.453   6.004  1.00 23.600          H  
ATOM   6695 2HD1 LEU A 395      23.967  21.409   7.762  1.00 23.600          H  
ATOM   6696 3HD1 LEU A 395      22.653  22.311   6.986  1.00 23.600          H  
ATOM   6697 1HD2 LEU A 395      24.353  23.584   4.747  1.00 23.600          H  
ATOM   6698 2HD2 LEU A 395      23.161  24.457   5.734  1.00 23.600          H  
ATOM   6699 3HD2 LEU A 395      24.842  25.038   5.646  1.00 23.600          H  
ATOM   6700  N   GLU A 396      26.560  21.882   9.345  1.00 12.660          N  
ATOM   6701  CA  GLU A 396      27.920  21.397   9.216  1.00 12.090          C  
ATOM   6702  C   GLU A 396      27.913  20.066   8.481  1.00 11.380          C  
ATOM   6703  O   GLU A 396      27.018  19.240   8.665  1.00 11.400          O  
ATOM   6704  CB  GLU A 396      28.614  21.277  10.585  1.00 17.150          C  
ATOM   6705  CG  GLU A 396      30.094  20.846  10.482  1.00 17.150          C  
ATOM   6706  CD  GLU A 396      30.863  20.783  11.780  1.00 17.150          C  
ATOM   6707  OE1 GLU A 396      30.442  21.319  12.789  1.00 17.150          O  
ATOM   6708  OE2 GLU A 396      31.902  20.164  11.763  1.00 17.150          O  
ATOM   6709  H   GLU A 396      25.809  21.202   9.399  1.00 15.190          H  
ATOM   6710  HA  GLU A 396      28.486  22.108   8.615  1.00 14.510          H  
ATOM   6711 1HB  GLU A 396      28.585  22.243  11.091  1.00 20.580          H  
ATOM   6712 2HB  GLU A 396      28.081  20.567  11.213  1.00 20.580          H  
ATOM   6713 1HG  GLU A 396      30.161  19.875  10.020  1.00 20.580          H  
ATOM   6714 2HG  GLU A 396      30.597  21.549   9.822  1.00 20.580          H  
ATOM   6715  N   PHE A 397      28.895  19.866   7.614  1.00 10.920          N  
ATOM   6716  CA  PHE A 397      29.010  18.609   6.893  1.00 10.300          C  
ATOM   6717  C   PHE A 397      30.199  17.863   7.464  1.00  9.550          C  
ATOM   6718  O   PHE A 397      31.214  18.486   7.781  1.00  9.280          O  
ATOM   6719  CB  PHE A 397      29.173  18.887   5.408  1.00 14.670          C  
ATOM   6720  CG  PHE A 397      27.955  19.560   4.836  1.00 14.670          C  
ATOM   6721  CD1 PHE A 397      27.874  20.948   4.797  1.00 14.670          C  
ATOM   6722  CD2 PHE A 397      26.886  18.823   4.359  1.00 14.670          C  
ATOM   6723  CE1 PHE A 397      26.764  21.575   4.292  1.00 14.670          C  
ATOM   6724  CE2 PHE A 397      25.769  19.454   3.852  1.00 14.670          C  
ATOM   6725  CZ  PHE A 397      25.710  20.830   3.818  1.00 14.670          C  
ATOM   6726  H   PHE A 397      29.595  20.582   7.491  1.00 13.100          H  
ATOM   6727  HA  PHE A 397      28.112  18.012   7.052  1.00 12.360          H  
ATOM   6728 1HB  PHE A 397      30.035  19.528   5.243  1.00 17.600          H  
ATOM   6729 2HB  PHE A 397      29.338  17.954   4.875  1.00 17.600          H  
ATOM   6730  HD1 PHE A 397      28.705  21.542   5.172  1.00 17.600          H  
ATOM   6731  HD2 PHE A 397      26.929  17.733   4.387  1.00 17.600          H  
ATOM   6732  HE1 PHE A 397      26.718  22.664   4.267  1.00 17.600          H  
ATOM   6733  HE2 PHE A 397      24.932  18.864   3.478  1.00 17.600          H  
ATOM   6734  HZ  PHE A 397      24.828  21.326   3.419  1.00 17.600          H  
ATOM   6735  N   ARG A 398      30.082  16.544   7.605  1.00  9.410          N  
ATOM   6736  CA  ARG A 398      31.178  15.776   8.176  1.00  9.280          C  
ATOM   6737  C   ARG A 398      32.117  15.247   7.125  1.00  9.440          C  
ATOM   6738  O   ARG A 398      31.702  14.542   6.206  1.00  9.780          O  
ATOM   6739  CB  ARG A 398      30.662  14.592   8.984  1.00 13.040          C  
ATOM   6740  CG  ARG A 398      31.730  13.806   9.767  1.00 13.040          C  
ATOM   6741  CD  ARG A 398      32.296  14.628  10.884  1.00 13.040          C  
ATOM   6742  NE  ARG A 398      33.066  13.839  11.848  1.00 13.040          N  
ATOM   6743  CZ  ARG A 398      34.407  13.590  11.810  1.00 13.040          C  
ATOM   6744  NH1 ARG A 398      35.190  14.021  10.838  1.00 13.040          N  
ATOM   6745  NH2 ARG A 398      34.962  12.879  12.778  1.00 13.040          N  
ATOM   6746  H   ARG A 398      29.227  16.080   7.326  1.00 11.290          H  
ATOM   6747  HA  ARG A 398      31.740  16.435   8.837  1.00 11.140          H  
ATOM   6748 1HB  ARG A 398      29.896  14.897   9.667  1.00 15.650          H  
ATOM   6749 2HB  ARG A 398      30.206  13.881   8.297  1.00 15.650          H  
ATOM   6750 1HG  ARG A 398      31.259  12.932  10.198  1.00 15.650          H  
ATOM   6751 2HG  ARG A 398      32.546  13.498   9.123  1.00 15.650          H  
ATOM   6752 1HD  ARG A 398      32.950  15.396  10.484  1.00 15.650          H  
ATOM   6753 2HD  ARG A 398      31.475  15.108  11.422  1.00 15.650          H  
ATOM   6754  HE  ARG A 398      32.557  13.478  12.651  1.00 15.650          H  
ATOM   6755 1HH1 ARG A 398      34.847  14.533  10.031  1.00 15.650          H  
ATOM   6756 2HH1 ARG A 398      36.171  13.803  10.856  1.00 15.650          H  
ATOM   6757 1HH2 ARG A 398      34.394  12.475  13.530  1.00 15.650          H  
ATOM   6758 2HH2 ARG A 398      35.950  12.684  12.755  1.00 15.650          H  
ATOM   6759  N   LYS A 399      33.389  15.549   7.278  1.00  9.430          N  
ATOM   6760  CA  LYS A 399      34.384  15.052   6.358  1.00  9.750          C  
ATOM   6761  C   LYS A 399      35.212  14.049   7.133  1.00  9.420          C  
ATOM   6762  O   LYS A 399      35.560  14.297   8.290  1.00  9.140          O  
ATOM   6763  CB  LYS A 399      35.243  16.205   5.835  1.00 13.520          C  
ATOM   6764  CG  LYS A 399      34.439  17.365   5.175  1.00 13.520          C  
ATOM   6765  CD  LYS A 399      33.735  16.944   3.882  1.00 13.520          C  
ATOM   6766  CE  LYS A 399      33.047  18.133   3.209  1.00 13.520          C  
ATOM   6767  NZ  LYS A 399      32.334  17.726   1.964  1.00 13.520          N  
ATOM   6768  H   LYS A 399      33.664  16.151   8.041  1.00 11.320          H  
ATOM   6769  HA  LYS A 399      33.905  14.529   5.532  1.00 11.700          H  
ATOM   6770 1HB  LYS A 399      35.826  16.626   6.655  1.00 16.230          H  
ATOM   6771 2HB  LYS A 399      35.950  15.824   5.098  1.00 16.230          H  
ATOM   6772 1HG  LYS A 399      33.677  17.715   5.878  1.00 16.230          H  
ATOM   6773 2HG  LYS A 399      35.111  18.197   4.963  1.00 16.230          H  
ATOM   6774 1HD  LYS A 399      34.456  16.511   3.190  1.00 16.230          H  
ATOM   6775 2HD  LYS A 399      32.971  16.198   4.106  1.00 16.230          H  
ATOM   6776 1HE  LYS A 399      32.327  18.568   3.905  1.00 16.230          H  
ATOM   6777 2HE  LYS A 399      33.794  18.886   2.956  1.00 16.230          H  
ATOM   6778 1HZ  LYS A 399      31.890  18.534   1.548  1.00 16.230          H  
ATOM   6779 2HZ  LYS A 399      32.996  17.333   1.310  1.00 16.230          H  
ATOM   6780 3HZ  LYS A 399      31.631  17.036   2.189  1.00 16.230          H  
ATOM   6781  N   TYR A 400      35.503  12.906   6.530  1.00  9.610          N  
ATOM   6782  CA  TYR A 400      36.273  11.877   7.213  1.00  9.710          C  
ATOM   6783  C   TYR A 400      36.975  10.952   6.237  1.00 10.000          C  
ATOM   6784  O   TYR A 400      36.654  10.923   5.048  1.00 10.310          O  
ATOM   6785  CB  TYR A 400      35.354  11.094   8.158  1.00 13.550          C  
ATOM   6786  CG  TYR A 400      34.240  10.382   7.464  1.00 13.550          C  
ATOM   6787  CD1 TYR A 400      34.383   9.048   7.116  1.00 13.550          C  
ATOM   6788  CD2 TYR A 400      33.072  11.069   7.157  1.00 13.550          C  
ATOM   6789  CE1 TYR A 400      33.361   8.400   6.473  1.00 13.550          C  
ATOM   6790  CE2 TYR A 400      32.054  10.426   6.514  1.00 13.550          C  
ATOM   6791  CZ  TYR A 400      32.187   9.094   6.172  1.00 13.550          C  
ATOM   6792  OH  TYR A 400      31.153   8.451   5.531  1.00 13.550          O  
ATOM   6793  H   TYR A 400      35.185  12.742   5.584  1.00 11.530          H  
ATOM   6794  HA  TYR A 400      37.044  12.365   7.809  1.00 11.650          H  
ATOM   6795 1HB  TYR A 400      35.939  10.348   8.693  1.00 16.260          H  
ATOM   6796 2HB  TYR A 400      34.921  11.763   8.900  1.00 16.260          H  
ATOM   6797  HD1 TYR A 400      35.305   8.516   7.355  1.00 16.260          H  
ATOM   6798  HD2 TYR A 400      32.962  12.113   7.419  1.00 16.260          H  
ATOM   6799  HE1 TYR A 400      33.468   7.349   6.201  1.00 16.260          H  
ATOM   6800  HE2 TYR A 400      31.137  10.967   6.268  1.00 16.260          H  
ATOM   6801  HH  TYR A 400      31.389   7.529   5.383  1.00 16.260          H  
ATOM   6802  N   LYS A 401      37.943  10.204   6.753  1.00 10.060          N  
ATOM   6803  CA  LYS A 401      38.704   9.226   5.988  1.00 10.480          C  
ATOM   6804  C   LYS A 401      38.501   7.828   6.559  1.00 10.700          C  
ATOM   6805  O   LYS A 401      37.921   7.673   7.636  1.00 10.740          O  
ATOM   6806  CB  LYS A 401      40.192   9.589   6.001  1.00 14.500          C  
ATOM   6807  CG  LYS A 401      40.531  10.994   5.451  1.00 14.500          C  
ATOM   6808  CD  LYS A 401      40.262  11.131   3.950  1.00 14.500          C  
ATOM   6809  CE  LYS A 401      40.716  12.495   3.440  1.00 14.500          C  
ATOM   6810  NZ  LYS A 401      40.410  12.685   1.994  1.00 14.500          N  
ATOM   6811  H   LYS A 401      38.153  10.297   7.737  1.00 12.070          H  
ATOM   6812  HA  LYS A 401      38.338   9.214   4.964  1.00 12.580          H  
ATOM   6813 1HB  LYS A 401      40.569   9.526   7.022  1.00 17.400          H  
ATOM   6814 2HB  LYS A 401      40.748   8.860   5.413  1.00 17.400          H  
ATOM   6815 1HG  LYS A 401      39.927  11.732   5.974  1.00 17.400          H  
ATOM   6816 2HG  LYS A 401      41.581  11.215   5.645  1.00 17.400          H  
ATOM   6817 1HD  LYS A 401      40.794  10.352   3.405  1.00 17.400          H  
ATOM   6818 2HD  LYS A 401      39.194  11.032   3.751  1.00 17.400          H  
ATOM   6819 1HE  LYS A 401      40.213  13.273   4.013  1.00 17.400          H  
ATOM   6820 2HE  LYS A 401      41.791  12.588   3.587  1.00 17.400          H  
ATOM   6821 1HZ  LYS A 401      40.728  13.599   1.700  1.00 17.400          H  
ATOM   6822 2HZ  LYS A 401      40.881  11.975   1.452  1.00 17.400          H  
ATOM   6823 3HZ  LYS A 401      39.412  12.613   1.850  1.00 17.400          H  
ATOM   6824  N   GLY A 402      38.979   6.815   5.833  1.00 11.030          N  
ATOM   6825  CA  GLY A 402      38.924   5.441   6.314  1.00 11.430          C  
ATOM   6826  C   GLY A 402      40.176   5.152   7.139  1.00 11.720          C  
ATOM   6827  O   GLY A 402      40.815   6.078   7.641  1.00 12.100          O  
ATOM   6828  H   GLY A 402      39.414   7.009   4.942  1.00 13.240          H  
ATOM   6829 1HA  GLY A 402      38.035   5.309   6.929  1.00 13.720          H  
ATOM   6830 2HA  GLY A 402      38.851   4.747   5.476  1.00 13.720          H  
ATOM   6831  N   GLU A 403      40.493   3.872   7.352  1.00 11.710          N  
ATOM   6832  CA  GLU A 403      41.653   3.514   8.174  1.00 12.100          C  
ATOM   6833  C   GLU A 403      42.358   2.440   7.409  1.00 12.390          C  
ATOM   6834  O   GLU A 403      43.569   2.237   7.483  1.00 12.590          O  
ATOM   6835  CB  GLU A 403      41.263   3.021   9.573  1.00 16.780          C  
ATOM   6836  CG  GLU A 403      40.576   4.064  10.465  1.00 16.780          C  
ATOM   6837  CD  GLU A 403      40.245   3.532  11.852  1.00 16.780          C  
ATOM   6838  OE1 GLU A 403      40.451   2.362  12.079  1.00 16.780          O  
ATOM   6839  OE2 GLU A 403      39.789   4.294  12.676  1.00 16.780          O  
ATOM   6840  H   GLU A 403      40.011   3.124   6.837  1.00 14.050          H  
ATOM   6841  HA  GLU A 403      42.319   4.369   8.269  1.00 14.520          H  
ATOM   6842 1HB  GLU A 403      40.597   2.171   9.477  1.00 20.140          H  
ATOM   6843 2HB  GLU A 403      42.154   2.674  10.094  1.00 20.140          H  
ATOM   6844 1HG  GLU A 403      41.221   4.936  10.557  1.00 20.140          H  
ATOM   6845 2HG  GLU A 403      39.653   4.384   9.981  1.00 20.140          H  
ATOM   6846  N   ASN A 404      41.515   1.740   6.693  1.00 12.550          N  
ATOM   6847  CA  ASN A 404      41.799   0.587   5.885  1.00 13.020          C  
ATOM   6848  C   ASN A 404      40.658   0.558   4.901  1.00 12.700          C  
ATOM   6849  O   ASN A 404      39.776   1.430   4.971  1.00 13.040          O  
ATOM   6850  CB  ASN A 404      41.882  -0.677   6.733  1.00 18.040          C  
ATOM   6851  CG  ASN A 404      42.768  -1.740   6.127  1.00 18.040          C  
ATOM   6852  OD1 ASN A 404      42.768  -1.904   4.894  1.00 18.040          O  
ATOM   6853  ND2 ASN A 404      43.501  -2.452   6.948  1.00 18.040          N  
ATOM   6854  H   ASN A 404      40.551   2.040   6.740  1.00 15.060          H  
ATOM   6855  HA  ASN A 404      42.732   0.732   5.335  1.00 15.620          H  
ATOM   6856 1HB  ASN A 404      42.265  -0.423   7.723  1.00 21.650          H  
ATOM   6857 2HB  ASN A 404      40.877  -1.086   6.868  1.00 21.650          H  
ATOM   6858 1HD2 ASN A 404      44.101  -3.170   6.591  1.00 21.650          H  
ATOM   6859 2HD2 ASN A 404      43.461  -2.280   7.933  1.00 21.650          H  
ATOM   6860  N   GLY A 405      40.648  -0.431   4.015  1.00 12.200          N  
ATOM   6861  CA  GLY A 405      39.599  -0.605   3.011  1.00 12.060          C  
ATOM   6862  C   GLY A 405      38.326  -1.145   3.655  1.00 11.530          C  
ATOM   6863  O   GLY A 405      37.930  -2.291   3.438  1.00 11.430          O  
ATOM   6864  H   GLY A 405      41.420  -1.092   4.042  1.00 14.640          H  
ATOM   6865 1HA  GLY A 405      39.393   0.349   2.526  1.00 14.470          H  
ATOM   6866 2HA  GLY A 405      39.943  -1.295   2.242  1.00 14.470          H  
ATOM   6867  N   ALA A 406      37.698  -0.301   4.461  1.00 11.390          N  
ATOM   6868  CA  ALA A 406      36.527  -0.663   5.237  1.00 11.110          C  
ATOM   6869  C   ALA A 406      35.598   0.518   5.414  1.00 10.460          C  
ATOM   6870  O   ALA A 406      35.999   1.673   5.271  1.00 10.150          O  
ATOM   6871  CB  ALA A 406      36.955  -1.168   6.603  1.00 15.670          C  
ATOM   6872  H   ALA A 406      38.122   0.623   4.573  1.00 13.670          H  
ATOM   6873  HA  ALA A 406      35.988  -1.446   4.705  1.00 13.330          H  
ATOM   6874 1HB  ALA A 406      36.076  -1.450   7.179  1.00 18.800          H  
ATOM   6875 2HB  ALA A 406      37.608  -2.032   6.483  1.00 18.800          H  
ATOM   6876 3HB  ALA A 406      37.492  -0.375   7.127  1.00 18.800          H  
ATOM   6877  N   GLU A 407      34.337   0.226   5.697  1.00 10.430          N  
ATOM   6878  CA  GLU A 407      33.383   1.277   5.980  1.00  9.940          C  
ATOM   6879  C   GLU A 407      33.600   1.821   7.382  1.00  9.620          C  
ATOM   6880  O   GLU A 407      33.752   1.057   8.336  1.00  9.940          O  
ATOM   6881  CB  GLU A 407      31.951   0.761   5.842  1.00 14.110          C  
ATOM   6882  CG  GLU A 407      30.875   1.832   6.006  1.00 14.110          C  
ATOM   6883  CD  GLU A 407      29.496   1.299   5.813  1.00 14.110          C  
ATOM   6884  OE1 GLU A 407      29.361   0.116   5.624  1.00 14.110          O  
ATOM   6885  OE2 GLU A 407      28.572   2.074   5.834  1.00 14.110          O  
ATOM   6886  H   GLU A 407      34.046  -0.740   5.756  1.00 12.520          H  
ATOM   6887  HA  GLU A 407      33.534   2.090   5.270  1.00 11.930          H  
ATOM   6888 1HB  GLU A 407      31.822   0.305   4.860  1.00 16.930          H  
ATOM   6889 2HB  GLU A 407      31.769  -0.011   6.589  1.00 16.930          H  
ATOM   6890 1HG  GLU A 407      30.938   2.256   7.009  1.00 16.930          H  
ATOM   6891 2HG  GLU A 407      31.060   2.633   5.292  1.00 16.930          H  
ATOM   6892  N   HIS A 408      33.570   3.140   7.496  1.00  9.210          N  
ATOM   6893  CA  HIS A 408      33.694   3.840   8.763  1.00  9.080          C  
ATOM   6894  C   HIS A 408      32.603   4.891   8.810  1.00  8.740          C  
ATOM   6895  O   HIS A 408      32.210   5.428   7.771  1.00  8.620          O  
ATOM   6896  CB  HIS A 408      35.085   4.475   8.911  1.00 12.760          C  
ATOM   6897  CG  HIS A 408      36.211   3.467   8.989  1.00 12.760          C  
ATOM   6898  ND1 HIS A 408      36.625   2.903  10.179  1.00 12.760          N  
ATOM   6899  CD2 HIS A 408      36.982   2.921   8.030  1.00 12.760          C  
ATOM   6900  CE1 HIS A 408      37.608   2.054   9.936  1.00 12.760          C  
ATOM   6901  NE2 HIS A 408      37.845   2.049   8.642  1.00 12.760          N  
ATOM   6902  H   HIS A 408      33.449   3.684   6.656  1.00 11.050          H  
ATOM   6903  HA  HIS A 408      33.538   3.152   9.594  1.00 10.900          H  
ATOM   6904 1HB  HIS A 408      35.276   5.133   8.060  1.00 15.320          H  
ATOM   6905 2HB  HIS A 408      35.112   5.092   9.809  1.00 15.320          H  
ATOM   6906  HD1 HIS A 408      36.492   3.304  11.087  1.00 15.320          H  
ATOM   6907  HD2 HIS A 408      37.021   3.056   6.956  1.00 15.320          H  
ATOM   6908  HE1 HIS A 408      38.086   1.506  10.751  1.00 15.320          H  
ATOM   6909  N   THR A 409      32.100   5.175  10.006  1.00  8.830          N  
ATOM   6910  CA  THR A 409      31.055   6.172  10.176  1.00  8.740          C  
ATOM   6911  C   THR A 409      31.388   7.188  11.261  1.00  8.480          C  
ATOM   6912  O   THR A 409      32.249   6.930  12.115  1.00  8.610          O  
ATOM   6913  CB  THR A 409      29.720   5.467  10.503  1.00 12.270          C  
ATOM   6914  OG1 THR A 409      29.857   4.742  11.732  1.00 12.270          O  
ATOM   6915  CG2 THR A 409      29.345   4.488   9.397  1.00 12.270          C  
ATOM   6916  H   THR A 409      32.442   4.693  10.826  1.00 10.600          H  
ATOM   6917  HA  THR A 409      30.938   6.716   9.239  1.00 10.490          H  
ATOM   6918  HB  THR A 409      28.936   6.217  10.613  1.00 14.730          H  
ATOM   6919  HG1 THR A 409      28.991   4.454  12.030  1.00 14.730          H  
ATOM   6920 1HG2 THR A 409      28.402   4.007   9.647  1.00 14.730          H  
ATOM   6921 2HG2 THR A 409      29.240   5.029   8.455  1.00 14.730          H  
ATOM   6922 3HG2 THR A 409      30.110   3.726   9.288  1.00 14.730          H  
ATOM   6923  N   GLN A 410      30.679   8.331  11.200  1.00  8.450          N  
ATOM   6924  CA  GLN A 410      30.728   9.483  12.116  1.00  8.430          C  
ATOM   6925  C   GLN A 410      29.395  10.221  12.029  1.00  8.470          C  
ATOM   6926  O   GLN A 410      28.530   9.818  11.248  1.00  8.930          O  
ATOM   6927  CB  GLN A 410      31.870  10.448  11.759  1.00 11.810          C  
ATOM   6928  CG  GLN A 410      33.257   9.942  12.026  1.00 11.810          C  
ATOM   6929  CD  GLN A 410      33.524   9.841  13.527  1.00 11.810          C  
ATOM   6930  OE1 GLN A 410      33.789  10.839  14.232  1.00 11.810          O  
ATOM   6931  NE2 GLN A 410      33.420   8.625  14.016  1.00 11.810          N  
ATOM   6932  H   GLN A 410      30.021   8.400  10.435  1.00 10.140          H  
ATOM   6933  HA  GLN A 410      30.847   9.129  13.137  1.00 10.120          H  
ATOM   6934 1HB  GLN A 410      31.818  10.684  10.699  1.00 14.170          H  
ATOM   6935 2HB  GLN A 410      31.747  11.372  12.307  1.00 14.170          H  
ATOM   6936 1HG  GLN A 410      33.414   8.982  11.573  1.00 14.170          H  
ATOM   6937 2HG  GLN A 410      33.959  10.642  11.595  1.00 14.170          H  
ATOM   6938 1HE2 GLN A 410      33.570   8.443  14.983  1.00 14.170          H  
ATOM   6939 2HE2 GLN A 410      33.155   7.869  13.377  1.00 14.170          H  
ATOM   6940  N   TYR A 411      29.208  11.295  12.809  1.00  8.210          N  
ATOM   6941  CA  TYR A 411      27.935  12.009  12.740  1.00  8.420          C  
ATOM   6942  C   TYR A 411      27.972  13.474  13.169  1.00  8.210          C  
ATOM   6943  O   TYR A 411      28.872  13.907  13.890  1.00  8.200          O  
ATOM   6944  CB  TYR A 411      26.937  11.279  13.621  1.00 11.700          C  
ATOM   6945  CG  TYR A 411      27.297  11.298  15.111  1.00 11.700          C  
ATOM   6946  CD1 TYR A 411      26.706  12.220  15.966  1.00 11.700          C  
ATOM   6947  CD2 TYR A 411      28.225  10.391  15.618  1.00 11.700          C  
ATOM   6948  CE1 TYR A 411      27.022  12.219  17.307  1.00 11.700          C  
ATOM   6949  CE2 TYR A 411      28.535  10.392  16.953  1.00 11.700          C  
ATOM   6950  CZ  TYR A 411      27.936  11.303  17.798  1.00 11.700          C  
ATOM   6951  OH  TYR A 411      28.235  11.287  19.137  1.00 11.700          O  
ATOM   6952  H   TYR A 411      29.926  11.609  13.446  1.00  9.850          H  
ATOM   6953  HA  TYR A 411      27.592  11.981  11.706  1.00 10.100          H  
ATOM   6954 1HB  TYR A 411      25.951  11.724  13.504  1.00 14.040          H  
ATOM   6955 2HB  TYR A 411      26.864  10.245  13.299  1.00 14.040          H  
ATOM   6956  HD1 TYR A 411      25.985  12.933  15.590  1.00 14.040          H  
ATOM   6957  HD2 TYR A 411      28.690   9.672  14.966  1.00 14.040          H  
ATOM   6958  HE1 TYR A 411      26.549  12.936  17.981  1.00 14.040          H  
ATOM   6959  HE2 TYR A 411      29.249   9.669  17.346  1.00 14.040          H  
ATOM   6960  HH  TYR A 411      27.819  12.064  19.586  1.00 14.040          H  
ATOM   6961  N   LEU A 412      26.947  14.216  12.716  1.00  8.260          N  
ATOM   6962  CA  LEU A 412      26.666  15.608  13.091  1.00  8.320          C  
ATOM   6963  C   LEU A 412      25.178  15.820  13.352  1.00  8.180          C  
ATOM   6964  O   LEU A 412      24.626  16.886  13.018  1.00  8.200          O  
ATOM   6965  CB  LEU A 412      27.128  16.574  12.011  1.00 11.620          C  
ATOM   6966  CG  LEU A 412      28.620  16.642  11.757  1.00 11.620          C  
ATOM   6967  CD1 LEU A 412      28.821  17.373  10.533  1.00 11.620          C  
ATOM   6968  CD2 LEU A 412      29.338  17.373  12.889  1.00 11.620          C  
ATOM   6969  H   LEU A 412      26.300  13.767  12.080  1.00  9.910          H  
ATOM   6970  HA  LEU A 412      27.190  15.824  14.016  1.00  9.980          H  
ATOM   6971 1HB  LEU A 412      26.642  16.295  11.076  1.00 13.950          H  
ATOM   6972 2HB  LEU A 412      26.798  17.575  12.277  1.00 13.950          H  
ATOM   6973  HG  LEU A 412      29.023  15.649  11.654  1.00 13.950          H  
ATOM   6974 1HD1 LEU A 412      29.882  17.447  10.329  1.00 13.950          H  
ATOM   6975 2HD1 LEU A 412      28.314  16.874   9.717  1.00 13.950          H  
ATOM   6976 3HD1 LEU A 412      28.411  18.349  10.659  1.00 13.950          H  
ATOM   6977 1HD2 LEU A 412      30.404  17.429  12.658  1.00 13.950          H  
ATOM   6978 2HD2 LEU A 412      28.939  18.386  12.982  1.00 13.950          H  
ATOM   6979 3HD2 LEU A 412      29.207  16.843  13.826  1.00 13.950          H  
ATOM   6980  N   LYS A 413      24.550  14.781  13.899  1.00  8.200          N  
ATOM   6981  CA  LYS A 413      23.126  14.750  14.221  1.00  8.230          C  
ATOM   6982  C   LYS A 413      22.731  15.682  15.342  1.00  8.340          C  
ATOM   6983  O   LYS A 413      23.499  15.929  16.271  1.00  8.490          O  
ATOM   6984  CB  LYS A 413      22.648  13.339  14.554  1.00 11.510          C  
ATOM   6985  CG  LYS A 413      22.628  12.323  13.398  1.00 11.510          C  
ATOM   6986  CD  LYS A 413      21.527  12.643  12.378  1.00 11.510          C  
ATOM   6987  CE  LYS A 413      21.361  11.544  11.356  1.00 11.510          C  
ATOM   6988  NZ  LYS A 413      20.296  11.873  10.362  1.00 11.510          N  
ATOM   6989  H   LYS A 413      25.115  13.974  14.120  1.00  9.840          H  
ATOM   6990  HA  LYS A 413      22.589  15.065  13.351  1.00  9.880          H  
ATOM   6991 1HB  LYS A 413      23.276  12.931  15.343  1.00 13.810          H  
ATOM   6992 2HB  LYS A 413      21.652  13.401  14.951  1.00 13.810          H  
ATOM   6993 1HG  LYS A 413      23.593  12.286  12.899  1.00 13.810          H  
ATOM   6994 2HG  LYS A 413      22.397  11.356  13.796  1.00 13.810          H  
ATOM   6995 1HD  LYS A 413      20.582  12.767  12.889  1.00 13.810          H  
ATOM   6996 2HD  LYS A 413      21.740  13.559  11.855  1.00 13.810          H  
ATOM   6997 1HE  LYS A 413      22.302  11.382  10.836  1.00 13.810          H  
ATOM   6998 2HE  LYS A 413      21.077  10.633  11.874  1.00 13.810          H  
ATOM   6999 1HZ  LYS A 413      20.200  11.116   9.700  1.00 13.810          H  
ATOM   7000 2HZ  LYS A 413      19.392  12.025  10.876  1.00 13.810          H  
ATOM   7001 3HZ  LYS A 413      20.531  12.708   9.858  1.00 13.810          H  
ATOM   7002  N   ALA A 414      21.504  16.185  15.260  1.00  8.370          N  
ATOM   7003  CA  ALA A 414      20.973  17.089  16.264  1.00  8.450          C  
ATOM   7004  C   ALA A 414      20.929  16.445  17.646  1.00  8.520          C  
ATOM   7005  O   ALA A 414      20.712  15.237  17.793  1.00  8.600          O  
ATOM   7006  CB  ALA A 414      19.586  17.573  15.869  1.00 11.800          C  
ATOM   7007  H   ALA A 414      20.917  15.944  14.457  1.00 10.040          H  
ATOM   7008  HA  ALA A 414      21.633  17.942  16.308  1.00 10.140          H  
ATOM   7009 1HB  ALA A 414      19.225  18.284  16.617  1.00 14.160          H  
ATOM   7010 2HB  ALA A 414      19.630  18.063  14.893  1.00 14.160          H  
ATOM   7011 3HB  ALA A 414      18.907  16.727  15.811  1.00 14.160          H  
ATOM   7012  N   ILE A 415      21.139  17.287  18.645  1.00  8.530          N  
ATOM   7013  CA  ILE A 415      21.103  16.953  20.054  1.00  8.650          C  
ATOM   7014  C   ILE A 415      19.714  17.340  20.603  1.00  8.830          C  
ATOM   7015  O   ILE A 415      19.160  18.359  20.158  1.00  8.830          O  
ATOM   7016  CB  ILE A 415      22.224  17.740  20.815  1.00 12.060          C  
ATOM   7017  CG1 ILE A 415      22.419  17.244  22.230  1.00 12.060          C  
ATOM   7018  CG2 ILE A 415      21.890  19.233  20.939  1.00 12.060          C  
ATOM   7019  CD1 ILE A 415      23.077  15.907  22.352  1.00 12.060          C  
ATOM   7020  H   ILE A 415      21.353  18.243  18.380  1.00 10.240          H  
ATOM   7021  HA  ILE A 415      21.293  15.896  20.144  1.00 10.380          H  
ATOM   7022  HB  ILE A 415      23.156  17.632  20.270  1.00 14.470          H  
ATOM   7023 1HG1 ILE A 415      23.030  17.966  22.769  1.00 14.470          H  
ATOM   7024 2HG1 ILE A 415      21.457  17.213  22.705  1.00 14.470          H  
ATOM   7025 1HG2 ILE A 415      22.710  19.734  21.445  1.00 14.470          H  
ATOM   7026 2HG2 ILE A 415      21.757  19.676  19.990  1.00 14.470          H  
ATOM   7027 3HG2 ILE A 415      20.976  19.369  21.519  1.00 14.470          H  
ATOM   7028 1HD1 ILE A 415      23.154  15.674  23.401  1.00 14.470          H  
ATOM   7029 2HD1 ILE A 415      22.521  15.134  21.862  1.00 14.470          H  
ATOM   7030 3HD1 ILE A 415      24.058  15.949  21.922  1.00 14.470          H  
ATOM   7031  N   PRO A 416      19.078  16.526  21.474  1.00  8.970          N  
ATOM   7032  CA  PRO A 416      17.846  16.861  22.151  1.00  9.180          C  
ATOM   7033  C   PRO A 416      18.096  18.148  22.920  1.00  9.250          C  
ATOM   7034  O   PRO A 416      19.166  18.318  23.502  1.00  9.340          O  
ATOM   7035  CB  PRO A 416      17.615  15.661  23.075  1.00 13.770          C  
ATOM   7036  CG  PRO A 416      18.331  14.522  22.392  1.00 13.770          C  
ATOM   7037  CD  PRO A 416      19.537  15.149  21.732  1.00 13.770          C  
ATOM   7038  HA  PRO A 416      17.030  16.959  21.433  1.00 11.020          H  
ATOM   7039 1HB  PRO A 416      17.960  15.881  24.086  1.00 16.520          H  
ATOM   7040 2HB  PRO A 416      16.535  15.470  23.156  1.00 16.520          H  
ATOM   7041 1HG  PRO A 416      18.634  13.781  23.126  1.00 16.520          H  
ATOM   7042 2HG  PRO A 416      17.650  14.016  21.705  1.00 16.520          H  
ATOM   7043 1HD  PRO A 416      20.362  15.128  22.417  1.00 16.520          H  
ATOM   7044 2HD  PRO A 416      19.745  14.605  20.810  1.00 16.520          H  
ATOM   7045  N   LYS A 417      17.107  19.023  22.982  1.00  9.250          N  
ATOM   7046  CA  LYS A 417      17.268  20.289  23.692  1.00  9.330          C  
ATOM   7047  C   LYS A 417      17.634  20.106  25.164  1.00  9.360          C  
ATOM   7048  O   LYS A 417      18.476  20.816  25.712  1.00  9.330          O  
ATOM   7049  CB  LYS A 417      15.988  21.128  23.612  1.00 13.030          C  
ATOM   7050  CG  LYS A 417      15.693  21.707  22.252  1.00 13.030          C  
ATOM   7051  CD  LYS A 417      14.409  22.532  22.256  1.00 13.030          C  
ATOM   7052  CE  LYS A 417      14.149  23.169  20.884  1.00 13.030          C  
ATOM   7053  NZ  LYS A 417      12.863  23.941  20.833  1.00 13.030          N  
ATOM   7054  H   LYS A 417      16.231  18.804  22.511  1.00 11.100          H  
ATOM   7055  HA  LYS A 417      18.076  20.838  23.213  1.00 11.200          H  
ATOM   7056 1HB  LYS A 417      15.134  20.513  23.901  1.00 15.640          H  
ATOM   7057 2HB  LYS A 417      16.056  21.953  24.321  1.00 15.640          H  
ATOM   7058 1HG  LYS A 417      16.521  22.306  21.909  1.00 15.640          H  
ATOM   7059 2HG  LYS A 417      15.560  20.883  21.565  1.00 15.640          H  
ATOM   7060 1HD  LYS A 417      13.573  21.882  22.507  1.00 15.640          H  
ATOM   7061 2HD  LYS A 417      14.474  23.313  23.006  1.00 15.640          H  
ATOM   7062 1HE  LYS A 417      14.975  23.840  20.656  1.00 15.640          H  
ATOM   7063 2HE  LYS A 417      14.112  22.387  20.132  1.00 15.640          H  
ATOM   7064 1HZ  LYS A 417      12.744  24.334  19.916  1.00 15.640          H  
ATOM   7065 2HZ  LYS A 417      12.074  23.305  21.018  1.00 15.640          H  
ATOM   7066 3HZ  LYS A 417      12.864  24.676  21.517  1.00 15.640          H  
ATOM   7067  N   SER A 418      17.020  19.140  25.831  1.00  9.460          N  
ATOM   7068  CA  SER A 418      17.275  18.983  27.255  1.00  9.550          C  
ATOM   7069  C   SER A 418      18.509  18.152  27.590  1.00  9.460          C  
ATOM   7070  O   SER A 418      18.430  17.068  28.145  1.00  9.440          O  
ATOM   7071  CB  SER A 418      16.036  18.469  27.962  1.00 13.330          C  
ATOM   7072  OG  SER A 418      15.002  19.420  27.892  1.00 13.330          O  
ATOM   7073  H   SER A 418      16.355  18.546  25.362  1.00 11.350          H  
ATOM   7074  HA  SER A 418      17.450  19.976  27.659  1.00 11.460          H  
ATOM   7075 1HB  SER A 418      15.705  17.552  27.496  1.00 16.000          H  
ATOM   7076 2HB  SER A 418      16.271  18.255  29.006  1.00 16.000          H  
ATOM   7077  HG  SER A 418      14.366  19.205  28.614  1.00 16.000          H  
ATOM   7078  N   ASN A 419      19.651  18.732  27.262  1.00  9.470          N  
ATOM   7079  CA  ASN A 419      20.999  18.202  27.473  1.00  9.410          C  
ATOM   7080  C   ASN A 419      21.876  19.240  28.178  1.00  9.350          C  
ATOM   7081  O   ASN A 419      21.961  20.366  27.698  1.00  9.320          O  
ATOM   7082  CB  ASN A 419      21.632  17.734  26.196  1.00 13.200          C  
ATOM   7083  CG  ASN A 419      21.252  16.354  25.875  1.00 13.200          C  
ATOM   7084  OD1 ASN A 419      21.751  15.441  26.531  1.00 13.200          O  
ATOM   7085  ND2 ASN A 419      20.435  16.150  24.939  1.00 13.200          N  
ATOM   7086  H   ASN A 419      19.533  19.638  26.800  1.00 11.360          H  
ATOM   7087  HA  ASN A 419      20.889  17.321  28.081  1.00 11.290          H  
ATOM   7088 1HB  ASN A 419      21.308  18.382  25.375  1.00 15.840          H  
ATOM   7089 2HB  ASN A 419      22.690  17.825  26.277  1.00 15.840          H  
ATOM   7090 1HD2 ASN A 419      20.185  15.209  24.723  1.00 15.840          H  
ATOM   7091 2HD2 ASN A 419      20.055  16.941  24.417  1.00 15.840          H  
ATOM   7092  N   PRO A 420      22.600  18.891  29.268  1.00  9.370          N  
ATOM   7093  CA  PRO A 420      23.365  19.818  30.107  1.00  9.340          C  
ATOM   7094  C   PRO A 420      24.228  20.834  29.352  1.00  9.170          C  
ATOM   7095  O   PRO A 420      24.223  22.011  29.736  1.00  9.210          O  
ATOM   7096  CB  PRO A 420      24.300  18.825  30.832  1.00 14.010          C  
ATOM   7097  CG  PRO A 420      23.485  17.581  30.971  1.00 14.010          C  
ATOM   7098  CD  PRO A 420      22.731  17.466  29.672  1.00 14.010          C  
ATOM   7099  HA  PRO A 420      22.704  20.321  30.802  1.00 11.210          H  
ATOM   7100 1HB  PRO A 420      25.228  18.666  30.269  1.00 16.810          H  
ATOM   7101 2HB  PRO A 420      24.597  19.239  31.820  1.00 16.810          H  
ATOM   7102 1HG  PRO A 420      24.167  16.737  31.099  1.00 16.810          H  
ATOM   7103 2HG  PRO A 420      22.866  17.613  31.866  1.00 16.810          H  
ATOM   7104 1HD  PRO A 420      23.273  16.899  28.918  1.00 16.810          H  
ATOM   7105 2HD  PRO A 420      21.789  17.004  29.920  1.00 16.810          H  
ATOM   7106  N   TYR A 421      24.853  20.458  28.246  1.00  9.030          N  
ATOM   7107  CA  TYR A 421      25.654  21.426  27.513  1.00  8.900          C  
ATOM   7108  C   TYR A 421      24.754  22.405  26.771  1.00  8.870          C  
ATOM   7109  O   TYR A 421      25.092  23.581  26.622  1.00  8.880          O  
ATOM   7110  CB  TYR A 421      26.585  20.736  26.508  1.00 12.510          C  
ATOM   7111  CG  TYR A 421      27.865  20.074  27.035  1.00 12.510          C  
ATOM   7112  CD1 TYR A 421      27.859  19.126  28.041  1.00 12.510          C  
ATOM   7113  CD2 TYR A 421      29.067  20.407  26.432  1.00 12.510          C  
ATOM   7114  CE1 TYR A 421      29.031  18.523  28.429  1.00 12.510          C  
ATOM   7115  CE2 TYR A 421      30.231  19.809  26.836  1.00 12.510          C  
ATOM   7116  CZ  TYR A 421      30.214  18.864  27.828  1.00 12.510          C  
ATOM   7117  OH  TYR A 421      31.381  18.248  28.220  1.00 12.510          O  
ATOM   7118  H   TYR A 421      24.840  19.483  27.923  1.00 10.840          H  
ATOM   7119  HA  TYR A 421      26.253  21.994  28.229  1.00 10.680          H  
ATOM   7120 1HB  TYR A 421      26.015  19.975  25.976  1.00 15.010          H  
ATOM   7121 2HB  TYR A 421      26.890  21.456  25.775  1.00 15.010          H  
ATOM   7122  HD1 TYR A 421      26.942  18.839  28.530  1.00 15.010          H  
ATOM   7123  HD2 TYR A 421      29.088  21.146  25.630  1.00 15.010          H  
ATOM   7124  HE1 TYR A 421      29.017  17.773  29.211  1.00 15.010          H  
ATOM   7125  HE2 TYR A 421      31.168  20.073  26.366  1.00 15.010          H  
ATOM   7126  HH  TYR A 421      31.191  17.616  28.921  1.00 15.010          H  
ATOM   7127  N   TYR A 422      23.634  21.901  26.243  1.00  8.870          N  
ATOM   7128  CA  TYR A 422      22.696  22.680  25.453  1.00  8.880          C  
ATOM   7129  C   TYR A 422      22.082  23.709  26.373  1.00  9.040          C  
ATOM   7130  O   TYR A 422      21.924  24.879  26.017  1.00  9.040          O  
ATOM   7131  CB  TYR A 422      21.596  21.797  24.859  1.00 12.430          C  
ATOM   7132  CG  TYR A 422      20.684  22.472  23.829  1.00 12.430          C  
ATOM   7133  CD1 TYR A 422      20.959  22.289  22.500  1.00 12.430          C  
ATOM   7134  CD2 TYR A 422      19.598  23.261  24.202  1.00 12.430          C  
ATOM   7135  CE1 TYR A 422      20.174  22.839  21.535  1.00 12.430          C  
ATOM   7136  CE2 TYR A 422      18.805  23.834  23.223  1.00 12.430          C  
ATOM   7137  CZ  TYR A 422      19.095  23.611  21.886  1.00 12.430          C  
ATOM   7138  OH  TYR A 422      18.303  24.151  20.895  1.00 12.430          O  
ATOM   7139  H   TYR A 422      23.370  20.944  26.459  1.00 10.640          H  
ATOM   7140  HA  TYR A 422      23.225  23.196  24.655  1.00 10.660          H  
ATOM   7141 1HB  TYR A 422      22.049  20.922  24.390  1.00 14.910          H  
ATOM   7142 2HB  TYR A 422      20.963  21.431  25.659  1.00 14.910          H  
ATOM   7143  HD1 TYR A 422      21.801  21.686  22.215  1.00 14.910          H  
ATOM   7144  HD2 TYR A 422      19.370  23.418  25.257  1.00 14.910          H  
ATOM   7145  HE1 TYR A 422      20.407  22.658  20.498  1.00 14.910          H  
ATOM   7146  HE2 TYR A 422      17.951  24.446  23.505  1.00 14.910          H  
ATOM   7147  HH  TYR A 422      17.643  24.725  21.293  1.00 14.910          H  
ATOM   7148  N   GLN A 423      21.676  23.250  27.557  1.00  9.200          N  
ATOM   7149  CA  GLN A 423      21.026  24.136  28.498  1.00  9.390          C  
ATOM   7150  C   GLN A 423      21.973  25.230  28.993  1.00  9.360          C  
ATOM   7151  O   GLN A 423      21.542  26.382  29.096  1.00  9.450          O  
ATOM   7152  CB  GLN A 423      20.365  23.336  29.632  1.00 13.070          C  
ATOM   7153  CG  GLN A 423      19.159  22.553  29.102  1.00 13.070          C  
ATOM   7154  CD  GLN A 423      18.336  21.767  30.127  1.00 13.070          C  
ATOM   7155  OE1 GLN A 423      18.781  21.267  31.182  1.00 13.070          O  
ATOM   7156  NE2 GLN A 423      17.061  21.672  29.775  1.00 13.070          N  
ATOM   7157  H   GLN A 423      21.834  22.265  27.773  1.00 11.040          H  
ATOM   7158  HA  GLN A 423      20.214  24.634  27.971  1.00 11.270          H  
ATOM   7159 1HB  GLN A 423      21.082  22.625  30.050  1.00 15.680          H  
ATOM   7160 2HB  GLN A 423      20.037  24.002  30.433  1.00 15.680          H  
ATOM   7161 1HG  GLN A 423      18.492  23.259  28.612  1.00 15.680          H  
ATOM   7162 2HG  GLN A 423      19.527  21.838  28.357  1.00 15.680          H  
ATOM   7163 1HE2 GLN A 423      16.396  21.174  30.328  1.00 15.680          H  
ATOM   7164 2HE2 GLN A 423      16.750  22.087  28.923  1.00 15.680          H  
ATOM   7165  N   GLU A 424      23.255  24.918  29.262  1.00  9.260          N  
ATOM   7166  CA  GLU A 424      24.151  26.003  29.658  1.00  9.270          C  
ATOM   7167  C   GLU A 424      24.355  26.973  28.492  1.00  9.220          C  
ATOM   7168  O   GLU A 424      24.342  28.186  28.678  1.00  9.310          O  
ATOM   7169  CB  GLU A 424      25.507  25.496  30.139  1.00 12.970          C  
ATOM   7170  CG  GLU A 424      25.511  24.787  31.479  1.00 12.970          C  
ATOM   7171  CD  GLU A 424      26.911  24.375  31.888  1.00 12.970          C  
ATOM   7172  OE1 GLU A 424      27.797  24.502  31.077  1.00 12.970          O  
ATOM   7173  OE2 GLU A 424      27.099  23.965  33.004  1.00 12.970          O  
ATOM   7174  H   GLU A 424      23.588  23.949  29.228  1.00 11.110          H  
ATOM   7175  HA  GLU A 424      23.691  26.550  30.478  1.00 11.120          H  
ATOM   7176 1HB  GLU A 424      25.905  24.796  29.399  1.00 15.570          H  
ATOM   7177 2HB  GLU A 424      26.194  26.334  30.213  1.00 15.570          H  
ATOM   7178 1HG  GLU A 424      25.090  25.451  32.230  1.00 15.570          H  
ATOM   7179 2HG  GLU A 424      24.873  23.906  31.415  1.00 15.570          H  
ATOM   7180  N   PHE A 425      24.477  26.442  27.274  1.00  9.090          N  
ATOM   7181  CA  PHE A 425      24.663  27.244  26.075  1.00  9.040          C  
ATOM   7182  C   PHE A 425      23.514  28.240  25.968  1.00  9.170          C  
ATOM   7183  O   PHE A 425      23.734  29.448  25.820  1.00  9.270          O  
ATOM   7184  CB  PHE A 425      24.690  26.278  24.894  1.00 12.680          C  
ATOM   7185  CG  PHE A 425      24.862  26.764  23.522  1.00 12.680          C  
ATOM   7186  CD1 PHE A 425      26.100  26.689  22.908  1.00 12.680          C  
ATOM   7187  CD2 PHE A 425      23.791  27.261  22.805  1.00 12.680          C  
ATOM   7188  CE1 PHE A 425      26.246  27.081  21.619  1.00 12.680          C  
ATOM   7189  CE2 PHE A 425      23.952  27.664  21.525  1.00 12.680          C  
ATOM   7190  CZ  PHE A 425      25.177  27.563  20.933  1.00 12.680          C  
ATOM   7191  H   PHE A 425      24.504  25.423  27.168  1.00 10.910          H  
ATOM   7192  HA  PHE A 425      25.602  27.792  26.142  1.00 10.850          H  
ATOM   7193 1HB  PHE A 425      25.490  25.583  25.086  1.00 15.210          H  
ATOM   7194 2HB  PHE A 425      23.799  25.701  24.897  1.00 15.210          H  
ATOM   7195  HD1 PHE A 425      26.959  26.289  23.451  1.00 15.210          H  
ATOM   7196  HD2 PHE A 425      22.808  27.320  23.271  1.00 15.210          H  
ATOM   7197  HE1 PHE A 425      27.214  27.000  21.136  1.00 15.210          H  
ATOM   7198  HE2 PHE A 425      23.104  28.054  20.969  1.00 15.210          H  
ATOM   7199  HZ  PHE A 425      25.303  27.861  19.913  1.00 15.210          H  
ATOM   7200  N   ARG A 426      22.276  27.730  26.059  1.00  9.210          N  
ATOM   7201  CA  ARG A 426      21.095  28.562  25.966  1.00  9.360          C  
ATOM   7202  C   ARG A 426      21.063  29.599  27.091  1.00  9.490          C  
ATOM   7203  O   ARG A 426      20.717  30.760  26.842  1.00  9.610          O  
ATOM   7204  CB  ARG A 426      19.847  27.698  25.961  1.00 13.040          C  
ATOM   7205  CG  ARG A 426      18.558  28.444  25.730  1.00 13.040          C  
ATOM   7206  CD  ARG A 426      17.441  27.512  25.469  1.00 13.040          C  
ATOM   7207  NE  ARG A 426      17.102  26.724  26.640  1.00 13.040          N  
ATOM   7208  CZ  ARG A 426      16.254  25.674  26.644  1.00 13.040          C  
ATOM   7209  NH1 ARG A 426      15.661  25.291  25.532  1.00 13.040          N  
ATOM   7210  NH2 ARG A 426      16.008  25.026  27.770  1.00 13.040          N  
ATOM   7211  H   ARG A 426      22.164  26.717  26.175  1.00 11.050          H  
ATOM   7212  HA  ARG A 426      21.127  29.090  25.017  1.00 11.230          H  
ATOM   7213 1HB  ARG A 426      19.942  26.931  25.192  1.00 15.650          H  
ATOM   7214 2HB  ARG A 426      19.770  27.181  26.920  1.00 15.650          H  
ATOM   7215 1HG  ARG A 426      18.319  29.016  26.621  1.00 15.650          H  
ATOM   7216 2HG  ARG A 426      18.660  29.124  24.884  1.00 15.650          H  
ATOM   7217 1HD  ARG A 426      16.567  28.060  25.148  1.00 15.650          H  
ATOM   7218 2HD  ARG A 426      17.746  26.829  24.677  1.00 15.650          H  
ATOM   7219  HE  ARG A 426      17.532  26.989  27.515  1.00 15.650          H  
ATOM   7220 1HH1 ARG A 426      15.835  25.780  24.670  1.00 15.650          H  
ATOM   7221 2HH1 ARG A 426      15.023  24.507  25.546  1.00 15.650          H  
ATOM   7222 1HH2 ARG A 426      16.449  25.313  28.629  1.00 15.650          H  
ATOM   7223 2HH2 ARG A 426      15.370  24.243  27.773  1.00 15.650          H  
ATOM   7224  N   LEU A 427      21.443  29.207  28.319  1.00  9.500          N  
ATOM   7225  CA  LEU A 427      21.498  30.144  29.435  1.00  9.650          C  
ATOM   7226  C   LEU A 427      22.386  31.308  29.093  1.00  9.690          C  
ATOM   7227  O   LEU A 427      21.997  32.457  29.261  1.00  9.850          O  
ATOM   7228  CB  LEU A 427      22.060  29.463  30.710  1.00 13.450          C  
ATOM   7229  CG  LEU A 427      22.151  30.312  32.042  1.00 13.450          C  
ATOM   7230  CD1 LEU A 427      22.051  29.366  33.234  1.00 13.450          C  
ATOM   7231  CD2 LEU A 427      23.515  31.061  32.134  1.00 13.450          C  
ATOM   7232  H   LEU A 427      21.663  28.221  28.493  1.00 11.400          H  
ATOM   7233  HA  LEU A 427      20.493  30.514  29.628  1.00 11.580          H  
ATOM   7234 1HB  LEU A 427      21.459  28.578  30.910  1.00 16.140          H  
ATOM   7235 2HB  LEU A 427      23.063  29.129  30.495  1.00 16.140          H  
ATOM   7236  HG  LEU A 427      21.343  31.025  32.077  1.00 16.140          H  
ATOM   7237 1HD1 LEU A 427      22.106  29.931  34.166  1.00 16.140          H  
ATOM   7238 2HD1 LEU A 427      21.119  28.840  33.191  1.00 16.140          H  
ATOM   7239 3HD1 LEU A 427      22.863  28.647  33.200  1.00 16.140          H  
ATOM   7240 1HD2 LEU A 427      23.542  31.604  33.059  1.00 16.140          H  
ATOM   7241 2HD2 LEU A 427      24.330  30.344  32.108  1.00 16.140          H  
ATOM   7242 3HD2 LEU A 427      23.649  31.754  31.338  1.00 16.140          H  
ATOM   7243  N   TRP A 428      23.593  31.026  28.620  1.00  9.600          N  
ATOM   7244  CA  TRP A 428      24.523  32.103  28.359  1.00  9.690          C  
ATOM   7245  C   TRP A 428      24.021  33.025  27.245  1.00  9.710          C  
ATOM   7246  O   TRP A 428      24.113  34.257  27.355  1.00  9.850          O  
ATOM   7247  CB  TRP A 428      25.903  31.531  28.040  1.00 13.530          C  
ATOM   7248  CG  TRP A 428      26.546  30.804  29.213  1.00 13.530          C  
ATOM   7249  CD1 TRP A 428      26.901  29.490  29.269  1.00 13.530          C  
ATOM   7250  CD2 TRP A 428      26.882  31.348  30.495  1.00 13.530          C  
ATOM   7251  NE1 TRP A 428      27.444  29.197  30.493  1.00 13.530          N  
ATOM   7252  CE2 TRP A 428      27.442  30.317  31.249  1.00 13.530          C  
ATOM   7253  CE3 TRP A 428      26.769  32.586  31.048  1.00 13.530          C  
ATOM   7254  CZ2 TRP A 428      27.894  30.521  32.527  1.00 13.530          C  
ATOM   7255  CZ3 TRP A 428      27.227  32.800  32.295  1.00 13.530          C  
ATOM   7256  CH2 TRP A 428      27.779  31.800  33.036  1.00 13.530          C  
ATOM   7257  H   TRP A 428      23.873  30.044  28.506  1.00 11.520          H  
ATOM   7258  HA  TRP A 428      24.603  32.692  29.261  1.00 11.630          H  
ATOM   7259 1HB  TRP A 428      25.807  30.811  27.234  1.00 16.240          H  
ATOM   7260 2HB  TRP A 428      26.575  32.324  27.709  1.00 16.240          H  
ATOM   7261  HD1 TRP A 428      26.778  28.778  28.455  1.00 16.240          H  
ATOM   7262  HE1 TRP A 428      27.797  28.293  30.788  1.00 16.240          H  
ATOM   7263  HE3 TRP A 428      26.331  33.395  30.491  1.00 16.240          H  
ATOM   7264  HZ2 TRP A 428      28.338  29.722  33.124  1.00 16.240          H  
ATOM   7265  HZ3 TRP A 428      27.141  33.804  32.671  1.00 16.240          H  
ATOM   7266  HH2 TRP A 428      28.138  32.010  34.045  1.00 16.240          H  
ATOM   7267  N   GLN A 429      23.414  32.446  26.205  1.00  9.590          N  
ATOM   7268  CA  GLN A 429      22.890  33.231  25.091  1.00  9.640          C  
ATOM   7269  C   GLN A 429      21.802  34.194  25.591  1.00  9.800          C  
ATOM   7270  O   GLN A 429      21.671  35.319  25.102  1.00  9.930          O  
ATOM   7271  CB  GLN A 429      22.274  32.288  24.045  1.00 13.480          C  
ATOM   7272  CG  GLN A 429      21.832  32.913  22.703  1.00 13.480          C  
ATOM   7273  CD  GLN A 429      22.994  33.394  21.832  1.00 13.480          C  
ATOM   7274  OE1 GLN A 429      24.113  32.866  21.954  1.00 13.480          O  
ATOM   7275  NE2 GLN A 429      22.723  34.329  20.926  1.00 13.480          N  
ATOM   7276  H   GLN A 429      23.373  31.421  26.157  1.00 11.510          H  
ATOM   7277  HA  GLN A 429      23.707  33.797  24.646  1.00 11.570          H  
ATOM   7278 1HB  GLN A 429      22.982  31.489  23.826  1.00 16.170          H  
ATOM   7279 2HB  GLN A 429      21.395  31.814  24.483  1.00 16.170          H  
ATOM   7280 1HG  GLN A 429      21.280  32.160  22.142  1.00 16.170          H  
ATOM   7281 2HG  GLN A 429      21.186  33.767  22.910  1.00 16.170          H  
ATOM   7282 1HE2 GLN A 429      23.443  34.650  20.281  1.00 16.170          H  
ATOM   7283 2HE2 GLN A 429      21.796  34.704  20.852  1.00 16.170          H  
ATOM   7284  N   TRP A 430      20.995  33.736  26.557  1.00  9.830          N  
ATOM   7285  CA  TRP A 430      19.935  34.555  27.130  1.00 10.000          C  
ATOM   7286  C   TRP A 430      20.377  35.549  28.200  1.00 10.160          C  
ATOM   7287  O   TRP A 430      19.990  36.717  28.154  1.00 10.330          O  
ATOM   7288  CB  TRP A 430      18.857  33.677  27.772  1.00 13.930          C  
ATOM   7289  CG  TRP A 430      17.917  32.988  26.826  1.00 13.930          C  
ATOM   7290  CD1 TRP A 430      17.653  33.301  25.519  1.00 13.930          C  
ATOM   7291  CD2 TRP A 430      17.079  31.855  27.139  1.00 13.930          C  
ATOM   7292  NE1 TRP A 430      16.707  32.449  25.013  1.00 13.930          N  
ATOM   7293  CE2 TRP A 430      16.343  31.562  25.989  1.00 13.930          C  
ATOM   7294  CE3 TRP A 430      16.891  31.080  28.287  1.00 13.930          C  
ATOM   7295  CZ2 TRP A 430      15.428  30.533  25.954  1.00 13.930          C  
ATOM   7296  CZ3 TRP A 430      15.973  30.041  28.236  1.00 13.930          C  
ATOM   7297  CH2 TRP A 430      15.261  29.782  27.109  1.00 13.930          C  
ATOM   7298  H   TRP A 430      21.107  32.767  26.873  1.00 11.800          H  
ATOM   7299  HA  TRP A 430      19.494  35.132  26.324  1.00 12.000          H  
ATOM   7300 1HB  TRP A 430      19.347  32.907  28.372  1.00 16.720          H  
ATOM   7301 2HB  TRP A 430      18.262  34.283  28.452  1.00 16.720          H  
ATOM   7302  HD1 TRP A 430      18.111  34.109  24.955  1.00 16.720          H  
ATOM   7303  HE1 TRP A 430      16.335  32.474  24.074  1.00 16.720          H  
ATOM   7304  HE3 TRP A 430      17.450  31.285  29.195  1.00 16.720          H  
ATOM   7305  HZ2 TRP A 430      14.849  30.306  25.058  1.00 16.720          H  
ATOM   7306  HZ3 TRP A 430      15.821  29.435  29.116  1.00 16.720          H  
ATOM   7307  HH2 TRP A 430      14.547  28.959  27.113  1.00 16.720          H  
ATOM   7308  N   ILE A 431      21.252  35.163  29.128  1.00 10.140          N  
ATOM   7309  CA  ILE A 431      21.506  36.095  30.221  1.00 10.330          C  
ATOM   7310  C   ILE A 431      22.339  37.257  29.755  1.00 10.500          C  
ATOM   7311  O   ILE A 431      22.089  38.387  30.156  1.00 10.730          O  
ATOM   7312  CB  ILE A 431      22.123  35.440  31.499  1.00 14.390          C  
ATOM   7313  CG1 ILE A 431      23.592  34.929  31.284  1.00 14.390          C  
ATOM   7314  CG2 ILE A 431      21.202  34.302  31.998  1.00 14.390          C  
ATOM   7315  CD1 ILE A 431      24.696  35.922  31.711  1.00 14.390          C  
ATOM   7316  H   ILE A 431      21.628  34.215  29.119  1.00 12.170          H  
ATOM   7317  HA  ILE A 431      20.548  36.488  30.538  1.00 12.400          H  
ATOM   7318  HB  ILE A 431      22.174  36.195  32.282  1.00 17.260          H  
ATOM   7319 1HG1 ILE A 431      23.727  34.031  31.871  1.00 17.260          H  
ATOM   7320 2HG1 ILE A 431      23.733  34.679  30.240  1.00 17.260          H  
ATOM   7321 1HG2 ILE A 431      21.601  33.877  32.912  1.00 17.260          H  
ATOM   7322 2HG2 ILE A 431      20.208  34.705  32.190  1.00 17.260          H  
ATOM   7323 3HG2 ILE A 431      21.132  33.528  31.249  1.00 17.260          H  
ATOM   7324 1HD1 ILE A 431      25.663  35.474  31.547  1.00 17.260          H  
ATOM   7325 2HD1 ILE A 431      24.646  36.836  31.153  1.00 17.260          H  
ATOM   7326 3HD1 ILE A 431      24.586  36.151  32.759  1.00 17.260          H  
ATOM   7327  N   PHE A 432      23.267  37.036  28.837  1.00 10.390          N  
ATOM   7328  CA  PHE A 432      24.090  38.146  28.404  1.00 10.570          C  
ATOM   7329  C   PHE A 432      23.371  39.125  27.481  1.00 10.630          C  
ATOM   7330  O   PHE A 432      23.978  40.107  27.048  1.00 10.760          O  
ATOM   7331  CB  PHE A 432      25.350  37.665  27.717  1.00 14.730          C  
ATOM   7332  CG  PHE A 432      26.463  37.143  28.603  1.00 14.730          C  
ATOM   7333  CD1 PHE A 432      26.765  35.796  28.712  1.00 14.730          C  
ATOM   7334  CD2 PHE A 432      27.247  38.028  29.286  1.00 14.730          C  
ATOM   7335  CE1 PHE A 432      27.830  35.378  29.478  1.00 14.730          C  
ATOM   7336  CE2 PHE A 432      28.290  37.601  30.072  1.00 14.730          C  
ATOM   7337  CZ  PHE A 432      28.575  36.271  30.160  1.00 14.730          C  
ATOM   7338  H   PHE A 432      23.446  36.089  28.488  1.00 12.470          H  
ATOM   7339  HA  PHE A 432      24.392  38.696  29.293  1.00 12.680          H  
ATOM   7340 1HB  PHE A 432      25.063  36.868  27.040  1.00 17.670          H  
ATOM   7341 2HB  PHE A 432      25.752  38.477  27.120  1.00 17.670          H  
ATOM   7342  HD1 PHE A 432      26.180  35.065  28.168  1.00 17.670          H  
ATOM   7343  HD2 PHE A 432      27.035  39.088  29.196  1.00 17.670          H  
ATOM   7344  HE1 PHE A 432      28.089  34.325  29.532  1.00 17.670          H  
ATOM   7345  HE2 PHE A 432      28.905  38.324  30.611  1.00 17.670          H  
ATOM   7346  HZ  PHE A 432      29.414  35.926  30.762  1.00 17.670          H  
ATOM   7347  N   ASN A 433      22.096  38.861  27.147  1.00 10.560          N  
ATOM   7348  CA  ASN A 433      21.345  39.790  26.328  1.00 10.650          C  
ATOM   7349  C   ASN A 433      20.360  40.599  27.190  1.00 10.930          C  
ATOM   7350  O   ASN A 433      19.582  41.416  26.681  1.00 11.100          O  
ATOM   7351  CB  ASN A 433      20.635  39.044  25.219  1.00 14.870          C  
ATOM   7352  CG  ASN A 433      20.272  39.923  24.048  1.00 14.870          C  
ATOM   7353  OD1 ASN A 433      20.993  40.871  23.694  1.00 14.870          O  
ATOM   7354  ND2 ASN A 433      19.161  39.618  23.427  1.00 14.870          N  
ATOM   7355  H   ASN A 433      21.614  38.030  27.504  1.00 12.670          H  
ATOM   7356  HA  ASN A 433      22.042  40.496  25.878  1.00 12.780          H  
ATOM   7357 1HB  ASN A 433      21.257  38.222  24.878  1.00 17.850          H  
ATOM   7358 2HB  ASN A 433      19.725  38.600  25.624  1.00 17.850          H  
ATOM   7359 1HD2 ASN A 433      18.861  40.158  22.639  1.00 17.850          H  
ATOM   7360 2HD2 ASN A 433      18.612  38.845  23.743  1.00 17.850          H  
ATOM   7361  N   LEU A 434      20.411  40.416  28.514  1.00 11.000          N  
ATOM   7362  CA  LEU A 434      19.505  41.126  29.420  1.00 11.280          C  
ATOM   7363  C   LEU A 434      20.006  42.531  29.704  1.00 11.530          C  
ATOM   7364  O   LEU A 434      20.432  42.856  30.818  1.00 11.470          O  
ATOM   7365  CB  LEU A 434      19.361  40.360  30.732  1.00 15.680          C  
ATOM   7366  CG  LEU A 434      18.753  38.946  30.681  1.00 15.680          C  
ATOM   7367  CD1 LEU A 434      18.922  38.321  32.047  1.00 15.680          C  
ATOM   7368  CD2 LEU A 434      17.248  38.999  30.323  1.00 15.680          C  
ATOM   7369  H   LEU A 434      21.064  39.723  28.898  1.00 13.200          H  
ATOM   7370  HA  LEU A 434      18.532  41.210  28.941  1.00 13.540          H  
ATOM   7371 1HB  LEU A 434      20.348  40.264  31.175  1.00 18.820          H  
ATOM   7372 2HB  LEU A 434      18.731  40.946  31.391  1.00 18.820          H  
ATOM   7373  HG  LEU A 434      19.274  38.350  29.946  1.00 18.820          H  
ATOM   7374 1HD1 LEU A 434      18.503  37.314  32.048  1.00 18.820          H  
ATOM   7375 2HD1 LEU A 434      19.984  38.277  32.295  1.00 18.820          H  
ATOM   7376 3HD1 LEU A 434      18.407  38.929  32.768  1.00 18.820          H  
ATOM   7377 1HD2 LEU A 434      16.851  37.986  30.316  1.00 18.820          H  
ATOM   7378 2HD2 LEU A 434      16.706  39.589  31.066  1.00 18.820          H  
ATOM   7379 3HD2 LEU A 434      17.106  39.441  29.343  1.00 18.820          H  
ATOM   7380  N   ASN A 435      19.930  43.362  28.681  1.00 11.880          N  
ATOM   7381  CA  ASN A 435      20.459  44.714  28.714  1.00 12.180          C  
ATOM   7382  C   ASN A 435      19.855  45.584  29.803  1.00 12.530          C  
ATOM   7383  O   ASN A 435      18.641  45.583  29.998  1.00 12.890          O  
ATOM   7384  CB  ASN A 435      20.320  45.338  27.358  1.00 16.930          C  
ATOM   7385  CG  ASN A 435      21.249  44.685  26.331  1.00 16.930          C  
ATOM   7386  OD1 ASN A 435      22.430  44.294  26.551  1.00 16.930          O  
ATOM   7387  ND2 ASN A 435      20.713  44.553  25.152  1.00 16.930          N  
ATOM   7388  H   ASN A 435      19.554  42.961  27.816  1.00 14.260          H  
ATOM   7389  HA  ASN A 435      21.489  44.644  28.919  1.00 14.620          H  
ATOM   7390 1HB  ASN A 435      19.292  45.244  27.015  1.00 20.320          H  
ATOM   7391 2HB  ASN A 435      20.541  46.379  27.432  1.00 20.320          H  
ATOM   7392 1HD2 ASN A 435      21.238  44.139  24.404  1.00 20.320          H  
ATOM   7393 2HD2 ASN A 435      19.780  44.868  24.986  1.00 20.320          H  
ATOM   7394  N   LEU A 436      20.703  46.341  30.511  1.00 12.450          N  
ATOM   7395  CA  LEU A 436      20.244  47.223  31.556  1.00 12.730          C  
ATOM   7396  C   LEU A 436      19.924  48.576  30.993  1.00 13.140          C  
ATOM   7397  O   LEU A 436      20.555  49.047  30.036  1.00 13.190          O  
ATOM   7398  CB  LEU A 436      21.314  47.420  32.632  1.00 17.710          C  
ATOM   7399  CG  LEU A 436      21.812  46.190  33.358  1.00 17.710          C  
ATOM   7400  CD1 LEU A 436      22.900  46.621  34.326  1.00 17.710          C  
ATOM   7401  CD2 LEU A 436      20.679  45.497  34.069  1.00 17.710          C  
ATOM   7402  H   LEU A 436      21.705  46.329  30.332  1.00 14.940          H  
ATOM   7403  HA  LEU A 436      19.330  46.822  31.988  1.00 15.280          H  
ATOM   7404 1HB  LEU A 436      22.185  47.871  32.147  1.00 21.250          H  
ATOM   7405 2HB  LEU A 436      20.940  48.121  33.371  1.00 21.250          H  
ATOM   7406  HG  LEU A 436      22.258  45.500  32.643  1.00 21.250          H  
ATOM   7407 1HD1 LEU A 436      23.297  45.750  34.840  1.00 21.250          H  
ATOM   7408 2HD1 LEU A 436      23.693  47.099  33.778  1.00 21.250          H  
ATOM   7409 3HD1 LEU A 436      22.494  47.317  35.052  1.00 21.250          H  
ATOM   7410 1HD2 LEU A 436      21.066  44.627  34.578  1.00 21.250          H  
ATOM   7411 2HD2 LEU A 436      20.229  46.175  34.789  1.00 21.250          H  
ATOM   7412 3HD2 LEU A 436      19.939  45.184  33.349  1.00 21.250          H  
ATOM   7413  N   TYR A 437      18.955  49.220  31.611  1.00 13.520          N  
ATOM   7414  CA  TYR A 437      18.575  50.548  31.223  1.00 13.980          C  
ATOM   7415  C   TYR A 437      17.843  51.252  32.333  1.00 14.370          C  
ATOM   7416  O   TYR A 437      16.929  50.681  32.927  1.00 14.280          O  
ATOM   7417  CB  TYR A 437      17.707  50.461  29.988  1.00 19.390          C  
ATOM   7418  CG  TYR A 437      17.275  51.776  29.488  1.00 19.390          C  
ATOM   7419  CD1 TYR A 437      18.188  52.594  28.877  1.00 19.390          C  
ATOM   7420  CD2 TYR A 437      15.959  52.167  29.618  1.00 19.390          C  
ATOM   7421  CE1 TYR A 437      17.799  53.797  28.415  1.00 19.390          C  
ATOM   7422  CE2 TYR A 437      15.569  53.393  29.135  1.00 19.390          C  
ATOM   7423  CZ  TYR A 437      16.495  54.210  28.535  1.00 19.390          C  
ATOM   7424  OH  TYR A 437      16.131  55.449  28.048  1.00 19.390          O  
ATOM   7425  H   TYR A 437      18.469  48.776  32.377  1.00 16.220          H  
ATOM   7426  HA  TYR A 437      19.475  51.120  30.999  1.00 16.780          H  
ATOM   7427 1HB  TYR A 437      18.253  49.947  29.220  1.00 23.270          H  
ATOM   7428 2HB  TYR A 437      16.820  49.871  30.205  1.00 23.270          H  
ATOM   7429  HD1 TYR A 437      19.232  52.280  28.770  1.00 23.270          H  
ATOM   7430  HD2 TYR A 437      15.237  51.508  30.101  1.00 23.270          H  
ATOM   7431  HE1 TYR A 437      18.510  54.423  27.959  1.00 23.270          H  
ATOM   7432  HE2 TYR A 437      14.535  53.720  29.228  1.00 23.270          H  
ATOM   7433  HH  TYR A 437      15.197  55.609  28.231  1.00 23.270          H  
ATOM   7434  N   THR A 438      18.210  52.491  32.600  1.00 14.860          N  
ATOM   7435  CA  THR A 438      17.481  53.249  33.589  1.00 15.310          C  
ATOM   7436  C   THR A 438      16.464  54.062  32.819  1.00 15.840          C  
ATOM   7437  O   THR A 438      16.814  54.832  31.926  1.00 16.010          O  
ATOM   7438  CB  THR A 438      18.368  54.209  34.386  1.00 21.250          C  
ATOM   7439  OG1 THR A 438      19.412  53.508  35.067  1.00 21.250          O  
ATOM   7440  CG2 THR A 438      17.520  54.919  35.437  1.00 21.250          C  
ATOM   7441  H   THR A 438      18.988  52.918  32.113  1.00 17.830          H  
ATOM   7442  HA  THR A 438      16.959  52.579  34.265  1.00 18.370          H  
ATOM   7443  HB  THR A 438      18.787  54.910  33.720  1.00 25.500          H  
ATOM   7444  HG1 THR A 438      20.061  54.184  35.403  1.00 25.500          H  
ATOM   7445 1HG2 THR A 438      18.153  55.612  35.988  1.00 25.500          H  
ATOM   7446 2HG2 THR A 438      16.718  55.462  34.961  1.00 25.500          H  
ATOM   7447 3HG2 THR A 438      17.095  54.200  36.124  1.00 25.500          H  
ATOM   7448  N   LYS A 439      15.206  53.934  33.187  1.00 16.200          N  
ATOM   7449  CA  LYS A 439      14.136  54.619  32.483  1.00 16.750          C  
ATOM   7450  C   LYS A 439      13.449  55.647  33.356  1.00 16.680          C  
ATOM   7451  O   LYS A 439      13.727  55.737  34.549  1.00 16.610          O  
ATOM   7452  CB  LYS A 439      13.134  53.583  31.949  1.00 23.230          C  
ATOM   7453  CG  LYS A 439      12.419  52.728  33.021  1.00 23.230          C  
ATOM   7454  CD  LYS A 439      11.549  51.621  32.369  1.00 23.230          C  
ATOM   7455  CE  LYS A 439      10.165  52.118  31.872  1.00 23.230          C  
ATOM   7456  NZ  LYS A 439       9.225  52.460  32.996  1.00 23.230          N  
ATOM   7457  H   LYS A 439      14.986  53.305  33.945  1.00 19.440          H  
ATOM   7458  HA  LYS A 439      14.565  55.146  31.630  1.00 20.100          H  
ATOM   7459 1HB  LYS A 439      12.379  54.087  31.353  1.00 27.880          H  
ATOM   7460 2HB  LYS A 439      13.648  52.891  31.304  1.00 27.880          H  
ATOM   7461 1HG  LYS A 439      13.160  52.241  33.654  1.00 27.880          H  
ATOM   7462 2HG  LYS A 439      11.803  53.361  33.647  1.00 27.880          H  
ATOM   7463 1HD  LYS A 439      12.092  51.191  31.527  1.00 27.880          H  
ATOM   7464 2HD  LYS A 439      11.394  50.833  33.095  1.00 27.880          H  
ATOM   7465 1HE  LYS A 439      10.298  53.004  31.258  1.00 27.880          H  
ATOM   7466 2HE  LYS A 439       9.713  51.335  31.267  1.00 27.880          H  
ATOM   7467 1HZ  LYS A 439       8.349  52.772  32.612  1.00 27.880          H  
ATOM   7468 2HZ  LYS A 439       9.071  51.650  33.567  1.00 27.880          H  
ATOM   7469 3HZ  LYS A 439       9.597  53.219  33.589  1.00 27.880          H  
ATOM   7470  N   ASP A 440      12.595  56.463  32.727  1.00 16.780          N  
ATOM   7471  CA  ASP A 440      11.776  57.506  33.358  1.00 16.700          C  
ATOM   7472  C   ASP A 440      12.576  58.703  33.883  1.00 17.160          C  
ATOM   7473  O   ASP A 440      12.040  59.570  34.574  1.00 17.250          O  
ATOM   7474  CB  ASP A 440      10.939  56.883  34.481  1.00 23.410          C  
ATOM   7475  CG  ASP A 440      10.018  55.776  33.938  1.00 23.410          C  
ATOM   7476  OD1 ASP A 440       9.395  55.988  32.912  1.00 23.410          O  
ATOM   7477  OD2 ASP A 440       9.978  54.700  34.523  1.00 23.410          O  
ATOM   7478  H   ASP A 440      12.460  56.327  31.731  1.00 20.140          H  
ATOM   7479  HA  ASP A 440      11.083  57.884  32.604  1.00 20.040          H  
ATOM   7480 1HB  ASP A 440      11.570  56.482  35.268  1.00 28.090          H  
ATOM   7481 2HB  ASP A 440      10.317  57.654  34.936  1.00 28.090          H  
ATOM   7482  N   ASN A 441      13.856  58.753  33.529  1.00 17.610          N  
ATOM   7483  CA  ASN A 441      14.738  59.861  33.827  1.00 17.970          C  
ATOM   7484  C   ASN A 441      15.775  59.910  32.726  1.00 18.030          C  
ATOM   7485  O   ASN A 441      16.635  60.789  32.675  1.00 18.410          O  
ATOM   7486  CB  ASN A 441      15.354  59.690  35.197  1.00 25.010          C  
ATOM   7487  CG  ASN A 441      16.201  58.438  35.331  1.00 25.010          C  
ATOM   7488  OD1 ASN A 441      16.716  57.834  34.357  1.00 25.010          O  
ATOM   7489  ND2 ASN A 441      16.354  58.026  36.574  1.00 25.010          N  
ATOM   7490  H   ASN A 441      14.228  58.001  32.972  1.00 21.130          H  
ATOM   7491  HA  ASN A 441      14.174  60.791  33.796  1.00 21.560          H  
ATOM   7492 1HB  ASN A 441      15.974  60.558  35.425  1.00 30.020          H  
ATOM   7493 2HB  ASN A 441      14.560  59.652  35.944  1.00 30.020          H  
ATOM   7494 1HD2 ASN A 441      16.896  57.208  36.775  1.00 30.020          H  
ATOM   7495 2HD2 ASN A 441      15.927  58.532  37.324  1.00 30.020          H  
ATOM   7496  N   ASP A 442      15.679  58.908  31.859  1.00 17.770          N  
ATOM   7497  CA  ASP A 442      16.519  58.714  30.689  1.00 17.910          C  
ATOM   7498  C   ASP A 442      18.012  58.880  30.983  1.00 17.730          C  
ATOM   7499  O   ASP A 442      18.736  59.491  30.192  1.00 17.710          O  
ATOM   7500  CB  ASP A 442      16.027  59.627  29.580  1.00 25.020          C  
ATOM   7501  CG  ASP A 442      14.545  59.284  29.268  1.00 25.020          C  
ATOM   7502  OD1 ASP A 442      14.121  58.192  29.647  1.00 25.020          O  
ATOM   7503  OD2 ASP A 442      13.865  60.084  28.676  1.00 25.020          O  
ATOM   7504  H   ASP A 442      14.918  58.260  31.998  1.00 21.320          H  
ATOM   7505  HA  ASP A 442      16.375  57.684  30.351  1.00 21.490          H  
ATOM   7506 1HB  ASP A 442      16.107  60.671  29.890  1.00 30.020          H  
ATOM   7507 2HB  ASP A 442      16.631  59.488  28.682  1.00 30.020          H  
ATOM   7508  N   GLU A 443      18.478  58.314  32.099  1.00 17.710          N  
ATOM   7509  CA  GLU A 443      19.870  58.446  32.540  1.00 17.650          C  
ATOM   7510  C   GLU A 443      20.941  58.171  31.484  1.00 17.520          C  
ATOM   7511  O   GLU A 443      21.933  58.900  31.432  1.00 17.660          O  
ATOM   7512  CB  GLU A 443      20.160  57.479  33.692  1.00 24.730          C  
ATOM   7513  CG  GLU A 443      21.550  57.609  34.331  1.00 24.730          C  
ATOM   7514  CD  GLU A 443      21.810  56.608  35.448  1.00 24.730          C  
ATOM   7515  OE1 GLU A 443      21.006  55.720  35.657  1.00 24.730          O  
ATOM   7516  OE2 GLU A 443      22.821  56.739  36.092  1.00 24.730          O  
ATOM   7517  H   GLU A 443      17.813  57.845  32.718  1.00 21.250          H  
ATOM   7518  HA  GLU A 443      20.003  59.468  32.897  1.00 21.180          H  
ATOM   7519 1HB  GLU A 443      19.398  57.566  34.466  1.00 29.680          H  
ATOM   7520 2HB  GLU A 443      20.130  56.488  33.297  1.00 29.680          H  
ATOM   7521 1HG  GLU A 443      22.313  57.461  33.569  1.00 29.680          H  
ATOM   7522 2HG  GLU A 443      21.659  58.618  34.722  1.00 29.680          H  
ATOM   7523  N   ASN A 444      20.794  57.119  30.668  1.00 17.380          N  
ATOM   7524  CA  ASN A 444      21.888  56.826  29.741  1.00 17.350          C  
ATOM   7525  C   ASN A 444      21.583  56.419  28.291  1.00 17.280          C  
ATOM   7526  O   ASN A 444      22.518  56.068  27.566  1.00 17.450          O  
ATOM   7527  CB  ASN A 444      22.772  55.779  30.380  1.00 24.300          C  
ATOM   7528  CG  ASN A 444      22.046  54.490  30.659  1.00 24.300          C  
ATOM   7529  OD1 ASN A 444      20.803  54.396  30.611  1.00 24.300          O  
ATOM   7530  ND2 ASN A 444      22.819  53.479  30.963  1.00 24.300          N  
ATOM   7531  H   ASN A 444      19.969  56.536  30.737  1.00 20.860          H  
ATOM   7532  HA  ASN A 444      22.481  57.735  29.655  1.00 20.820          H  
ATOM   7533 1HB  ASN A 444      23.621  55.571  29.729  1.00 29.160          H  
ATOM   7534 2HB  ASN A 444      23.167  56.167  31.321  1.00 29.160          H  
ATOM   7535 1HD2 ASN A 444      22.424  52.586  31.166  1.00 29.160          H  
ATOM   7536 2HD2 ASN A 444      23.812  53.600  30.988  1.00 29.160          H  
ATOM   7537  N   VAL A 445      20.329  56.509  27.850  1.00 17.180          N  
ATOM   7538  CA  VAL A 445      19.864  56.205  26.477  1.00 16.940          C  
ATOM   7539  C   VAL A 445      20.143  54.786  25.893  1.00 16.380          C  
ATOM   7540  O   VAL A 445      19.213  54.142  25.403  1.00 16.180          O  
ATOM   7541  CB  VAL A 445      20.425  57.271  25.505  1.00 23.810          C  
ATOM   7542  CG1 VAL A 445      20.054  56.940  24.039  1.00 23.810          C  
ATOM   7543  CG2 VAL A 445      19.880  58.633  25.908  1.00 23.810          C  
ATOM   7544  H   VAL A 445      19.629  56.808  28.516  1.00 20.620          H  
ATOM   7545  HA  VAL A 445      18.780  56.335  26.487  1.00 20.330          H  
ATOM   7546  HB  VAL A 445      21.511  57.284  25.566  1.00 28.570          H  
ATOM   7547 1HG1 VAL A 445      20.464  57.708  23.385  1.00 28.570          H  
ATOM   7548 2HG1 VAL A 445      20.457  55.977  23.737  1.00 28.570          H  
ATOM   7549 3HG1 VAL A 445      18.968  56.920  23.936  1.00 28.570          H  
ATOM   7550 1HG2 VAL A 445      20.279  59.397  25.244  1.00 28.570          H  
ATOM   7551 2HG2 VAL A 445      18.792  58.626  25.840  1.00 28.570          H  
ATOM   7552 3HG2 VAL A 445      20.175  58.861  26.934  1.00 28.570          H  
ATOM   7553  N   THR A 446      21.400  54.341  25.870  1.00 16.210          N  
ATOM   7554  CA  THR A 446      21.777  53.044  25.291  1.00 15.890          C  
ATOM   7555  C   THR A 446      21.598  51.892  26.284  1.00 15.660          C  
ATOM   7556  O   THR A 446      22.055  51.950  27.425  1.00 15.730          O  
ATOM   7557  CB  THR A 446      23.229  53.065  24.761  1.00 22.370          C  
ATOM   7558  OG1 THR A 446      23.351  54.079  23.760  1.00 22.370          O  
ATOM   7559  CG2 THR A 446      23.570  51.728  24.104  1.00 22.370          C  
ATOM   7560  H   THR A 446      22.104  54.927  26.298  1.00 19.450          H  
ATOM   7561  HA  THR A 446      21.124  52.852  24.443  1.00 19.070          H  
ATOM   7562  HB  THR A 446      23.921  53.267  25.581  1.00 26.850          H  
ATOM   7563  HG1 THR A 446      23.284  54.932  24.184  1.00 26.850          H  
ATOM   7564 1HG2 THR A 446      24.587  51.766  23.722  1.00 26.850          H  
ATOM   7565 2HG2 THR A 446      23.492  50.924  24.806  1.00 26.850          H  
ATOM   7566 3HG2 THR A 446      22.882  51.547  23.282  1.00 26.850          H  
ATOM   7567  N   LYS A 447      20.944  50.830  25.819  1.00 15.490          N  
ATOM   7568  CA  LYS A 447      20.657  49.646  26.630  1.00 15.330          C  
ATOM   7569  C   LYS A 447      21.826  48.646  26.548  1.00 14.990          C  
ATOM   7570  O   LYS A 447      22.167  48.197  25.450  1.00 15.080          O  
ATOM   7571  CB  LYS A 447      19.367  49.021  26.096  1.00 21.530          C  
ATOM   7572  CG  LYS A 447      18.166  49.990  26.151  1.00 21.530          C  
ATOM   7573  CD  LYS A 447      16.879  49.361  25.678  1.00 21.530          C  
ATOM   7574  CE  LYS A 447      15.690  50.335  25.788  1.00 21.530          C  
ATOM   7575  NZ  LYS A 447      15.765  51.458  24.793  1.00 21.530          N  
ATOM   7576  H   LYS A 447      20.627  50.858  24.862  1.00 18.590          H  
ATOM   7577  HA  LYS A 447      20.527  49.949  27.671  1.00 18.400          H  
ATOM   7578 1HB  LYS A 447      19.510  48.688  25.069  1.00 25.830          H  
ATOM   7579 2HB  LYS A 447      19.106  48.150  26.697  1.00 25.830          H  
ATOM   7580 1HG  LYS A 447      18.030  50.326  27.130  1.00 25.830          H  
ATOM   7581 2HG  LYS A 447      18.385  50.859  25.537  1.00 25.830          H  
ATOM   7582 1HD  LYS A 447      16.975  49.013  24.649  1.00 25.830          H  
ATOM   7583 2HD  LYS A 447      16.677  48.516  26.307  1.00 25.830          H  
ATOM   7584 1HE  LYS A 447      14.770  49.787  25.624  1.00 25.830          H  
ATOM   7585 2HE  LYS A 447      15.674  50.757  26.793  1.00 25.830          H  
ATOM   7586 1HZ  LYS A 447      14.965  52.062  24.914  1.00 25.830          H  
ATOM   7587 2HZ  LYS A 447      16.610  51.998  24.931  1.00 25.830          H  
ATOM   7588 3HZ  LYS A 447      15.762  51.083  23.858  1.00 25.830          H  
ATOM   7589  N   VAL A 448      22.481  48.348  27.687  1.00 14.740          N  
ATOM   7590  CA  VAL A 448      23.664  47.456  27.690  1.00 14.560          C  
ATOM   7591  C   VAL A 448      23.647  46.466  28.882  1.00 14.080          C  
ATOM   7592  O   VAL A 448      23.449  46.886  30.007  1.00 14.040          O  
ATOM   7593  CB  VAL A 448      24.973  48.299  27.732  1.00 20.460          C  
ATOM   7594  CG1 VAL A 448      26.204  47.382  27.659  1.00 20.460          C  
ATOM   7595  CG2 VAL A 448      24.994  49.308  26.617  1.00 20.460          C  
ATOM   7596  H   VAL A 448      22.100  48.733  28.562  1.00 17.690          H  
ATOM   7597  HA  VAL A 448      23.655  46.879  26.766  1.00 17.470          H  
ATOM   7598  HB  VAL A 448      25.014  48.835  28.669  1.00 24.550          H  
ATOM   7599 1HG1 VAL A 448      27.104  47.991  27.709  1.00 24.550          H  
ATOM   7600 2HG1 VAL A 448      26.214  46.684  28.465  1.00 24.550          H  
ATOM   7601 3HG1 VAL A 448      26.188  46.838  26.717  1.00 24.550          H  
ATOM   7602 1HG2 VAL A 448      25.907  49.892  26.670  1.00 24.550          H  
ATOM   7603 2HG2 VAL A 448      24.946  48.792  25.656  1.00 24.550          H  
ATOM   7604 3HG2 VAL A 448      24.152  49.972  26.720  1.00 24.550          H  
ATOM   7605  N   PHE A 449      23.944  45.174  28.685  1.00 13.860          N  
ATOM   7606  CA  PHE A 449      23.999  44.210  29.820  1.00 13.470          C  
ATOM   7607  C   PHE A 449      24.910  44.657  30.973  1.00 13.330          C  
ATOM   7608  O   PHE A 449      24.526  44.564  32.132  1.00 13.700          O  
ATOM   7609  CB  PHE A 449      24.389  42.822  29.292  1.00 19.010          C  
ATOM   7610  CG  PHE A 449      24.564  41.719  30.334  1.00 19.010          C  
ATOM   7611  CD1 PHE A 449      23.469  41.151  30.961  1.00 19.010          C  
ATOM   7612  CD2 PHE A 449      25.813  41.212  30.639  1.00 19.010          C  
ATOM   7613  CE1 PHE A 449      23.617  40.117  31.875  1.00 19.010          C  
ATOM   7614  CE2 PHE A 449      25.954  40.166  31.542  1.00 19.010          C  
ATOM   7615  CZ  PHE A 449      24.857  39.622  32.157  1.00 19.010          C  
ATOM   7616  H   PHE A 449      24.031  44.830  27.731  1.00 16.630          H  
ATOM   7617  HA  PHE A 449      23.010  44.113  30.256  1.00 16.160          H  
ATOM   7618 1HB  PHE A 449      23.617  42.483  28.586  1.00 22.820          H  
ATOM   7619 2HB  PHE A 449      25.312  42.894  28.725  1.00 22.820          H  
ATOM   7620  HD1 PHE A 449      22.481  41.518  30.727  1.00 22.820          H  
ATOM   7621  HD2 PHE A 449      26.697  41.628  30.154  1.00 22.820          H  
ATOM   7622  HE1 PHE A 449      22.737  39.683  32.347  1.00 22.820          H  
ATOM   7623  HE2 PHE A 449      26.947  39.770  31.769  1.00 22.820          H  
ATOM   7624  HZ  PHE A 449      24.979  38.802  32.863  1.00 22.820          H  
ATOM   7625  N   LEU A 450      26.162  45.025  30.705  1.00 12.920          N  
ATOM   7626  CA  LEU A 450      27.112  45.582  31.709  1.00 12.860          C  
ATOM   7627  C   LEU A 450      27.423  44.744  32.966  1.00 12.750          C  
ATOM   7628  O   LEU A 450      28.359  45.043  33.717  1.00 13.030          O  
ATOM   7629  CB  LEU A 450      26.547  46.912  32.235  1.00 18.030          C  
ATOM   7630  CG  LEU A 450      26.354  48.042  31.230  1.00 18.030          C  
ATOM   7631  CD1 LEU A 450      25.598  49.168  31.887  1.00 18.030          C  
ATOM   7632  CD2 LEU A 450      27.690  48.542  30.692  1.00 18.030          C  
ATOM   7633  H   LEU A 450      26.454  45.004  29.741  1.00 15.500          H  
ATOM   7634  HA  LEU A 450      28.055  45.750  31.199  1.00 15.430          H  
ATOM   7635 1HB  LEU A 450      25.596  46.714  32.689  1.00 21.630          H  
ATOM   7636 2HB  LEU A 450      27.212  47.277  33.011  1.00 21.630          H  
ATOM   7637  HG  LEU A 450      25.762  47.686  30.445  1.00 21.630          H  
ATOM   7638 1HD1 LEU A 450      25.426  49.961  31.160  1.00 21.630          H  
ATOM   7639 2HD1 LEU A 450      24.636  48.794  32.243  1.00 21.630          H  
ATOM   7640 3HD1 LEU A 450      26.174  49.555  32.723  1.00 21.630          H  
ATOM   7641 1HD2 LEU A 450      27.509  49.345  29.976  1.00 21.630          H  
ATOM   7642 2HD2 LEU A 450      28.295  48.923  31.515  1.00 21.630          H  
ATOM   7643 3HD2 LEU A 450      28.223  47.743  30.194  1.00 21.630          H  
ATOM   7644  N   ASN A 451      26.715  43.666  33.172  1.00 12.500          N  
ATOM   7645  CA  ASN A 451      26.937  42.837  34.329  1.00 12.530          C  
ATOM   7646  C   ASN A 451      28.084  41.862  34.141  1.00 12.440          C  
ATOM   7647  O   ASN A 451      27.899  40.714  33.740  1.00 12.510          O  
ATOM   7648  CB  ASN A 451      25.678  42.116  34.708  1.00 17.530          C  
ATOM   7649  CG  ASN A 451      24.598  42.997  35.279  1.00 17.530          C  
ATOM   7650  OD1 ASN A 451      24.856  43.853  36.133  1.00 17.530          O  
ATOM   7651  ND2 ASN A 451      23.393  42.788  34.836  1.00 17.530          N  
ATOM   7652  H   ASN A 451      25.936  43.493  32.541  1.00 15.000          H  
ATOM   7653  HA  ASN A 451      27.213  43.486  35.161  1.00 15.040          H  
ATOM   7654 1HB  ASN A 451      25.279  41.646  33.851  1.00 21.040          H  
ATOM   7655 2HB  ASN A 451      25.941  41.356  35.414  1.00 21.040          H  
ATOM   7656 1HD2 ASN A 451      22.627  43.311  35.204  1.00 21.040          H  
ATOM   7657 2HD2 ASN A 451      23.232  42.087  34.140  1.00 21.040          H  
ATOM   7658  N   THR A 452      29.270  42.311  34.524  1.00 12.430          N  
ATOM   7659  CA  THR A 452      30.508  41.555  34.371  1.00 12.370          C  
ATOM   7660  C   THR A 452      30.314  40.086  34.754  1.00 12.130          C  
ATOM   7661  O   THR A 452      29.787  39.769  35.836  1.00 12.050          O  
ATOM   7662  CB  THR A 452      31.617  42.207  35.239  1.00 17.340          C  
ATOM   7663  OG1 THR A 452      31.821  43.562  34.811  1.00 17.340          O  
ATOM   7664  CG2 THR A 452      32.922  41.450  35.134  1.00 17.340          C  
ATOM   7665  H   THR A 452      29.319  43.281  34.842  1.00 14.920          H  
ATOM   7666  HA  THR A 452      30.813  41.598  33.326  1.00 14.840          H  
ATOM   7667  HB  THR A 452      31.295  42.214  36.285  1.00 20.810          H  
ATOM   7668  HG1 THR A 452      32.353  44.024  35.466  1.00 20.810          H  
ATOM   7669 1HG2 THR A 452      33.672  41.932  35.755  1.00 20.810          H  
ATOM   7670 2HG2 THR A 452      32.773  40.448  35.482  1.00 20.810          H  
ATOM   7671 3HG2 THR A 452      33.264  41.435  34.101  1.00 20.810          H  
ATOM   7672  N   THR A 453      30.798  39.202  33.860  1.00 12.070          N  
ATOM   7673  CA  THR A 453      30.687  37.752  33.960  1.00 11.860          C  
ATOM   7674  C   THR A 453      31.061  37.220  35.330  1.00 11.900          C  
ATOM   7675  O   THR A 453      30.350  36.380  35.882  1.00 11.710          O  
ATOM   7676  CB  THR A 453      31.594  37.059  32.919  1.00 16.690          C  
ATOM   7677  OG1 THR A 453      31.242  37.485  31.590  1.00 16.690          O  
ATOM   7678  CG2 THR A 453      31.412  35.538  33.020  1.00 16.690          C  
ATOM   7679  H   THR A 453      31.233  39.562  33.020  1.00 14.480          H  
ATOM   7680  HA  THR A 453      29.654  37.478  33.754  1.00 14.230          H  
ATOM   7681  HB  THR A 453      32.636  37.310  33.106  1.00 20.030          H  
ATOM   7682  HG1 THR A 453      31.916  37.127  30.957  1.00 20.030          H  
ATOM   7683 1HG2 THR A 453      32.045  35.060  32.290  1.00 20.030          H  
ATOM   7684 2HG2 THR A 453      31.690  35.179  34.008  1.00 20.030          H  
ATOM   7685 3HG2 THR A 453      30.376  35.273  32.826  1.00 20.030          H  
ATOM   7686  N   GLN A 454      32.153  37.717  35.893  1.00 12.170          N  
ATOM   7687  CA  GLN A 454      32.629  37.259  37.190  1.00 12.250          C  
ATOM   7688  C   GLN A 454      31.596  37.405  38.318  1.00 12.170          C  
ATOM   7689  O   GLN A 454      31.627  36.638  39.281  1.00 12.130          O  
ATOM   7690  CB  GLN A 454      33.924  37.991  37.560  1.00 17.120          C  
ATOM   7691  CG  GLN A 454      35.156  37.609  36.697  1.00 17.120          C  
ATOM   7692  CD  GLN A 454      35.269  38.346  35.355  1.00 17.120          C  
ATOM   7693  OE1 GLN A 454      34.265  38.631  34.691  1.00 17.120          O  
ATOM   7694  NE2 GLN A 454      36.496  38.653  34.957  1.00 17.120          N  
ATOM   7695  H   GLN A 454      32.690  38.408  35.372  1.00 14.600          H  
ATOM   7696  HA  GLN A 454      32.861  36.196  37.102  1.00 14.700          H  
ATOM   7697 1HB  GLN A 454      33.768  39.065  37.481  1.00 20.540          H  
ATOM   7698 2HB  GLN A 454      34.169  37.775  38.600  1.00 20.540          H  
ATOM   7699 1HG  GLN A 454      36.056  37.821  37.273  1.00 20.540          H  
ATOM   7700 2HG  GLN A 454      35.099  36.537  36.487  1.00 20.540          H  
ATOM   7701 1HE2 GLN A 454      36.636  39.133  34.090  1.00 20.540          H  
ATOM   7702 2HE2 GLN A 454      37.284  38.403  35.521  1.00 20.540          H  
ATOM   7703  N   ASP A 455      30.666  38.366  38.228  1.00 12.190          N  
ATOM   7704  CA  ASP A 455      29.672  38.476  39.280  1.00 12.170          C  
ATOM   7705  C   ASP A 455      28.528  37.555  38.896  1.00 11.900          C  
ATOM   7706  O   ASP A 455      27.950  36.850  39.734  1.00 11.870          O  
ATOM   7707  CB  ASP A 455      29.182  39.914  39.427  1.00 17.050          C  
ATOM   7708  CG  ASP A 455      30.279  40.872  39.908  1.00 17.050          C  
ATOM   7709  OD1 ASP A 455      30.809  40.671  40.978  1.00 17.050          O  
ATOM   7710  OD2 ASP A 455      30.575  41.799  39.193  1.00 17.050          O  
ATOM   7711  H   ASP A 455      30.619  39.013  37.437  1.00 14.630          H  
ATOM   7712  HA  ASP A 455      30.100  38.142  40.225  1.00 14.600          H  
ATOM   7713 1HB  ASP A 455      28.819  40.264  38.456  1.00 20.460          H  
ATOM   7714 2HB  ASP A 455      28.346  39.948  40.123  1.00 20.460          H  
ATOM   7715  N   PHE A 456      28.249  37.480  37.593  1.00 11.730          N  
ATOM   7716  CA  PHE A 456      27.201  36.581  37.143  1.00 11.500          C  
ATOM   7717  C   PHE A 456      27.512  35.168  37.607  1.00 11.410          C  
ATOM   7718  O   PHE A 456      26.615  34.438  37.994  1.00 11.300          O  
ATOM   7719  CB  PHE A 456      26.929  36.554  35.657  1.00 16.190          C  
ATOM   7720  CG  PHE A 456      25.766  35.602  35.421  1.00 16.190          C  
ATOM   7721  CD1 PHE A 456      24.474  35.978  35.684  1.00 16.190          C  
ATOM   7722  CD2 PHE A 456      25.976  34.343  34.994  1.00 16.190          C  
ATOM   7723  CE1 PHE A 456      23.422  35.121  35.511  1.00 16.190          C  
ATOM   7724  CE2 PHE A 456      24.937  33.475  34.806  1.00 16.190          C  
ATOM   7725  CZ  PHE A 456      23.657  33.862  35.068  1.00 16.190          C  
ATOM   7726  H   PHE A 456      28.747  38.091  36.935  1.00 14.080          H  
ATOM   7727  HA  PHE A 456      26.273  36.893  37.616  1.00 13.800          H  
ATOM   7728 1HB  PHE A 456      26.672  37.546  35.289  1.00 19.430          H  
ATOM   7729 2HB  PHE A 456      27.804  36.197  35.113  1.00 19.430          H  
ATOM   7730  HD1 PHE A 456      24.302  36.947  36.045  1.00 19.430          H  
ATOM   7731  HD2 PHE A 456      26.995  34.028  34.809  1.00 19.430          H  
ATOM   7732  HE1 PHE A 456      22.408  35.446  35.737  1.00 19.430          H  
ATOM   7733  HE2 PHE A 456      25.140  32.481  34.457  1.00 19.430          H  
ATOM   7734  HZ  PHE A 456      22.834  33.168  34.927  1.00 19.430          H  
ATOM   7735  N   GLU A 457      28.780  34.759  37.600  1.00 11.480          N  
ATOM   7736  CA  GLU A 457      29.109  33.398  38.019  1.00 11.450          C  
ATOM   7737  C   GLU A 457      28.473  33.054  39.380  1.00 11.570          C  
ATOM   7738  O   GLU A 457      28.063  31.904  39.588  1.00 11.540          O  
ATOM   7739  CB  GLU A 457      30.627  33.187  38.113  1.00 16.040          C  
ATOM   7740  CG  GLU A 457      31.365  33.094  36.775  1.00 16.040          C  
ATOM   7741  CD  GLU A 457      32.869  32.891  36.936  1.00 16.040          C  
ATOM   7742  OE1 GLU A 457      33.366  33.056  38.024  1.00 16.040          O  
ATOM   7743  OE2 GLU A 457      33.509  32.560  35.970  1.00 16.040          O  
ATOM   7744  H   GLU A 457      29.497  35.395  37.237  1.00 13.780          H  
ATOM   7745  HA  GLU A 457      28.720  32.709  37.270  1.00 13.740          H  
ATOM   7746 1HB  GLU A 457      31.066  34.017  38.669  1.00 19.250          H  
ATOM   7747 2HB  GLU A 457      30.833  32.276  38.674  1.00 19.250          H  
ATOM   7748 1HG  GLU A 457      30.953  32.262  36.204  1.00 19.250          H  
ATOM   7749 2HG  GLU A 457      31.186  34.002  36.213  1.00 19.250          H  
ATOM   7750  N   ASN A 458      28.368  34.023  40.304  1.00 11.750          N  
ATOM   7751  CA  ASN A 458      27.751  33.755  41.593  1.00 11.890          C  
ATOM   7752  C   ASN A 458      26.246  33.549  41.402  1.00 11.780          C  
ATOM   7753  O   ASN A 458      25.598  32.840  42.176  1.00 11.790          O  
ATOM   7754  CB  ASN A 458      28.034  34.882  42.554  1.00 16.590          C  
ATOM   7755  CG  ASN A 458      29.457  34.882  43.014  1.00 16.590          C  
ATOM   7756  OD1 ASN A 458      30.122  33.838  43.091  1.00 16.590          O  
ATOM   7757  ND2 ASN A 458      29.954  36.050  43.309  1.00 16.590          N  
ATOM   7758  H   ASN A 458      28.675  34.977  40.104  1.00 14.100          H  
ATOM   7759  HA  ASN A 458      28.160  32.828  41.995  1.00 14.270          H  
ATOM   7760 1HB  ASN A 458      27.819  35.833  42.069  1.00 19.910          H  
ATOM   7761 2HB  ASN A 458      27.379  34.798  43.417  1.00 19.910          H  
ATOM   7762 1HD2 ASN A 458      30.904  36.127  43.610  1.00 19.910          H  
ATOM   7763 2HD2 ASN A 458      29.393  36.873  43.223  1.00 19.910          H  
ATOM   7764  N   LEU A 459      25.687  34.177  40.357  1.00 11.670          N  
ATOM   7765  CA  LEU A 459      24.267  34.040  40.038  1.00 11.570          C  
ATOM   7766  C   LEU A 459      24.028  32.728  39.290  1.00 11.270          C  
ATOM   7767  O   LEU A 459      23.015  32.064  39.475  1.00 11.220          O  
ATOM   7768  CB  LEU A 459      23.767  35.197  39.168  1.00 16.240          C  
ATOM   7769  CG  LEU A 459      23.340  36.451  39.886  1.00 16.240          C  
ATOM   7770  CD1 LEU A 459      24.545  37.137  40.559  1.00 16.240          C  
ATOM   7771  CD2 LEU A 459      22.739  37.374  38.921  1.00 16.240          C  
ATOM   7772  H   LEU A 459      26.273  34.806  39.785  1.00 14.000          H  
ATOM   7773  HA  LEU A 459      23.697  34.020  40.968  1.00 13.880          H  
ATOM   7774 1HB  LEU A 459      24.542  35.474  38.495  1.00 19.490          H  
ATOM   7775 2HB  LEU A 459      22.923  34.845  38.578  1.00 19.490          H  
ATOM   7776  HG  LEU A 459      22.617  36.189  40.634  1.00 19.490          H  
ATOM   7777 1HD1 LEU A 459      24.215  38.039  41.054  1.00 19.490          H  
ATOM   7778 2HD1 LEU A 459      24.997  36.490  41.294  1.00 19.490          H  
ATOM   7779 3HD1 LEU A 459      25.284  37.403  39.807  1.00 19.490          H  
ATOM   7780 1HD2 LEU A 459      22.415  38.276  39.437  1.00 19.490          H  
ATOM   7781 2HD2 LEU A 459      23.481  37.616  38.188  1.00 19.490          H  
ATOM   7782 3HD2 LEU A 459      21.904  36.934  38.442  1.00 19.490          H  
ATOM   7783  N   PHE A 460      24.988  32.317  38.477  1.00 11.090          N  
ATOM   7784  CA  PHE A 460      24.914  31.073  37.712  1.00 10.810          C  
ATOM   7785  C   PHE A 460      24.642  29.934  38.693  1.00 10.910          C  
ATOM   7786  O   PHE A 460      23.705  29.139  38.516  1.00 10.880          O  
ATOM   7787  CB  PHE A 460      26.214  30.824  36.942  1.00 15.250          C  
ATOM   7788  CG  PHE A 460      26.262  29.571  36.110  1.00 15.250          C  
ATOM   7789  CD1 PHE A 460      25.635  29.499  34.871  1.00 15.250          C  
ATOM   7790  CD2 PHE A 460      26.965  28.465  36.550  1.00 15.250          C  
ATOM   7791  CE1 PHE A 460      25.713  28.357  34.101  1.00 15.250          C  
ATOM   7792  CE2 PHE A 460      27.038  27.327  35.776  1.00 15.250          C  
ATOM   7793  CZ  PHE A 460      26.412  27.277  34.556  1.00 15.250          C  
ATOM   7794  H   PHE A 460      25.779  32.942  38.362  1.00 13.310          H  
ATOM   7795  HA  PHE A 460      24.086  31.139  37.005  1.00 12.970          H  
ATOM   7796 1HB  PHE A 460      26.435  31.668  36.312  1.00 18.300          H  
ATOM   7797 2HB  PHE A 460      27.024  30.758  37.655  1.00 18.300          H  
ATOM   7798  HD1 PHE A 460      25.085  30.345  34.502  1.00 18.300          H  
ATOM   7799  HD2 PHE A 460      27.472  28.498  37.523  1.00 18.300          H  
ATOM   7800  HE1 PHE A 460      25.224  28.312  33.128  1.00 18.300          H  
ATOM   7801  HE2 PHE A 460      27.594  26.457  36.129  1.00 18.300          H  
ATOM   7802  HZ  PHE A 460      26.481  26.370  33.954  1.00 18.300          H  
ATOM   7803  N   GLU A 461      25.400  29.937  39.795  1.00 11.050          N  
ATOM   7804  CA  GLU A 461      25.303  28.920  40.839  1.00 11.160          C  
ATOM   7805  C   GLU A 461      23.894  28.824  41.463  1.00 11.290          C  
ATOM   7806  O   GLU A 461      23.548  27.811  42.088  1.00 11.320          O  
ATOM   7807  CB  GLU A 461      26.333  29.177  41.940  1.00 15.580          C  
ATOM   7808  CG  GLU A 461      27.806  28.978  41.524  1.00 15.580          C  
ATOM   7809  CD  GLU A 461      28.149  27.561  41.132  1.00 15.580          C  
ATOM   7810  OE1 GLU A 461      27.452  26.662  41.538  1.00 15.580          O  
ATOM   7811  OE2 GLU A 461      29.101  27.375  40.410  1.00 15.580          O  
ATOM   7812  H   GLU A 461      26.141  30.646  39.855  1.00 13.260          H  
ATOM   7813  HA  GLU A 461      25.545  27.968  40.383  1.00 13.390          H  
ATOM   7814 1HB  GLU A 461      26.229  30.205  42.291  1.00 18.700          H  
ATOM   7815 2HB  GLU A 461      26.132  28.521  42.785  1.00 18.700          H  
ATOM   7816 1HG  GLU A 461      28.018  29.626  40.680  1.00 18.700          H  
ATOM   7817 2HG  GLU A 461      28.444  29.287  42.348  1.00 18.700          H  
ATOM   7818  N   PHE A 462      23.089  29.879  41.340  1.00 11.390          N  
ATOM   7819  CA  PHE A 462      21.741  29.893  41.865  1.00 11.550          C  
ATOM   7820  C   PHE A 462      20.948  28.812  41.132  1.00 11.400          C  
ATOM   7821  O   PHE A 462      20.196  28.081  41.773  1.00 11.550          O  
ATOM   7822  CB  PHE A 462      21.131  31.306  41.789  1.00 16.110          C  
ATOM   7823  CG  PHE A 462      19.741  31.480  42.350  1.00 16.110          C  
ATOM   7824  CD1 PHE A 462      19.440  31.214  43.675  1.00 16.110          C  
ATOM   7825  CD2 PHE A 462      18.751  31.992  41.555  1.00 16.110          C  
ATOM   7826  CE1 PHE A 462      18.156  31.420  44.154  1.00 16.110          C  
ATOM   7827  CE2 PHE A 462      17.477  32.193  42.025  1.00 16.110          C  
ATOM   7828  CZ  PHE A 462      17.176  31.899  43.324  1.00 16.110          C  
ATOM   7829  H   PHE A 462      23.388  30.686  40.793  1.00 13.670          H  
ATOM   7830  HA  PHE A 462      21.783  29.618  42.917  1.00 13.860          H  
ATOM   7831 1HB  PHE A 462      21.796  32.014  42.285  1.00 19.330          H  
ATOM   7832 2HB  PHE A 462      21.083  31.599  40.751  1.00 19.330          H  
ATOM   7833  HD1 PHE A 462      20.216  30.839  44.338  1.00 19.330          H  
ATOM   7834  HD2 PHE A 462      18.994  32.236  40.524  1.00 19.330          H  
ATOM   7835  HE1 PHE A 462      17.922  31.204  45.193  1.00 19.330          H  
ATOM   7836  HE2 PHE A 462      16.708  32.587  41.362  1.00 19.330          H  
ATOM   7837  HZ  PHE A 462      16.167  32.060  43.703  1.00 19.330          H  
ATOM   7838  N   LEU A 463      21.133  28.688  39.799  1.00 11.150          N  
ATOM   7839  CA  LEU A 463      20.410  27.680  39.015  1.00 11.040          C  
ATOM   7840  C   LEU A 463      21.097  26.325  39.144  1.00 11.040          C  
ATOM   7841  O   LEU A 463      20.504  25.279  38.876  1.00 11.280          O  
ATOM   7842  CB  LEU A 463      20.276  28.062  37.537  1.00 15.500          C  
ATOM   7843  CG  LEU A 463      19.369  27.100  36.674  1.00 15.500          C  
ATOM   7844  CD1 LEU A 463      17.946  27.027  37.156  1.00 15.500          C  
ATOM   7845  CD2 LEU A 463      19.433  27.541  35.275  1.00 15.500          C  
ATOM   7846  H   LEU A 463      21.831  29.269  39.330  1.00 13.380          H  
ATOM   7847  HA  LEU A 463      19.418  27.579  39.439  1.00 13.250          H  
ATOM   7848 1HB  LEU A 463      19.882  29.061  37.467  1.00 18.600          H  
ATOM   7849 2HB  LEU A 463      21.278  28.064  37.097  1.00 18.600          H  
ATOM   7850  HG  LEU A 463      19.728  26.142  36.763  1.00 18.600          H  
ATOM   7851 1HD1 LEU A 463      17.415  26.339  36.569  1.00 18.600          H  
ATOM   7852 2HD1 LEU A 463      17.895  26.686  38.176  1.00 18.600          H  
ATOM   7853 3HD1 LEU A 463      17.490  27.976  37.068  1.00 18.600          H  
ATOM   7854 1HD2 LEU A 463      18.862  26.885  34.650  1.00 18.600          H  
ATOM   7855 2HD2 LEU A 463      19.039  28.549  35.208  1.00 18.600          H  
ATOM   7856 3HD2 LEU A 463      20.466  27.524  34.956  1.00 18.600          H  
ATOM   7857  N   ASN A 464      22.369  26.316  39.532  1.00 10.810          N  
ATOM   7858  CA  ASN A 464      22.971  25.021  39.808  1.00 10.820          C  
ATOM   7859  C   ASN A 464      22.254  24.401  41.037  1.00 11.190          C  
ATOM   7860  O   ASN A 464      22.209  23.172  41.192  1.00 11.340          O  
ATOM   7861  CB  ASN A 464      24.466  25.104  40.032  1.00 15.140          C  
ATOM   7862  CG  ASN A 464      25.239  25.361  38.781  1.00 15.140          C  
ATOM   7863  OD1 ASN A 464      24.747  25.196  37.660  1.00 15.140          O  
ATOM   7864  ND2 ASN A 464      26.462  25.739  38.958  1.00 15.140          N  
ATOM   7865  H   ASN A 464      22.894  27.195  39.584  1.00 12.970          H  
ATOM   7866  HA  ASN A 464      22.790  24.362  38.959  1.00 12.980          H  
ATOM   7867 1HB  ASN A 464      24.685  25.878  40.755  1.00 18.170          H  
ATOM   7868 2HB  ASN A 464      24.814  24.170  40.462  1.00 18.170          H  
ATOM   7869 1HD2 ASN A 464      27.055  25.926  38.181  1.00 18.170          H  
ATOM   7870 2HD2 ASN A 464      26.828  25.848  39.907  1.00 18.170          H  
ATOM   7871  N   THR A 465      21.725  25.255  41.936  1.00 11.350          N  
ATOM   7872  CA  THR A 465      20.989  24.787  43.115  1.00 11.680          C  
ATOM   7873  C   THR A 465      19.456  24.663  42.889  1.00 11.680          C  
ATOM   7874  O   THR A 465      18.842  23.688  43.332  1.00 11.610          O  
ATOM   7875  CB  THR A 465      21.239  25.715  44.325  1.00 16.220          C  
ATOM   7876  OG1 THR A 465      22.646  25.777  44.600  1.00 16.220          O  
ATOM   7877  CG2 THR A 465      20.522  25.146  45.583  1.00 16.220          C  
ATOM   7878  H   THR A 465      21.894  26.258  41.825  1.00 13.620          H  
ATOM   7879  HA  THR A 465      21.364  23.798  43.372  1.00 14.020          H  
ATOM   7880  HB  THR A 465      20.870  26.719  44.101  1.00 19.460          H  
ATOM   7881  HG1 THR A 465      23.089  26.272  43.888  1.00 19.460          H  
ATOM   7882 1HG2 THR A 465      20.715  25.797  46.433  1.00 19.460          H  
ATOM   7883 2HG2 THR A 465      19.450  25.086  45.422  1.00 19.460          H  
ATOM   7884 3HG2 THR A 465      20.907  24.149  45.797  1.00 19.460          H  
ATOM   7885  N   ARG A 466      18.828  25.667  42.253  1.00 11.700          N  
ATOM   7886  CA  ARG A 466      17.369  25.714  42.067  1.00 11.830          C  
ATOM   7887  C   ARG A 466      16.882  25.041  40.790  1.00 11.670          C  
ATOM   7888  O   ARG A 466      17.638  24.837  39.853  1.00 11.480          O  
ATOM   7889  CB  ARG A 466      16.871  27.156  42.085  1.00 16.510          C  
ATOM   7890  CG  ARG A 466      16.507  27.692  43.471  1.00 16.510          C  
ATOM   7891  CD  ARG A 466      17.686  27.853  44.354  1.00 16.510          C  
ATOM   7892  NE  ARG A 466      17.310  28.389  45.661  1.00 16.510          N  
ATOM   7893  CZ  ARG A 466      18.171  28.724  46.647  1.00 16.510          C  
ATOM   7894  NH1 ARG A 466      19.469  28.639  46.454  1.00 16.510          N  
ATOM   7895  NH2 ARG A 466      17.701  29.147  47.807  1.00 16.510          N  
ATOM   7896  H   ARG A 466      19.381  26.454  41.917  1.00 14.040          H  
ATOM   7897  HA  ARG A 466      16.912  25.194  42.908  1.00 14.200          H  
ATOM   7898 1HB  ARG A 466      17.640  27.804  41.675  1.00 19.810          H  
ATOM   7899 2HB  ARG A 466      15.995  27.254  41.443  1.00 19.810          H  
ATOM   7900 1HG  ARG A 466      16.043  28.673  43.357  1.00 19.810          H  
ATOM   7901 2HG  ARG A 466      15.809  27.013  43.954  1.00 19.810          H  
ATOM   7902 1HD  ARG A 466      18.135  26.890  44.522  1.00 19.810          H  
ATOM   7903 2HD  ARG A 466      18.408  28.513  43.884  1.00 19.810          H  
ATOM   7904  HE  ARG A 466      16.321  28.473  45.857  1.00 19.810          H  
ATOM   7905 1HH1 ARG A 466      19.817  28.356  45.552  1.00 19.810          H  
ATOM   7906 2HH1 ARG A 466      20.113  28.891  47.192  1.00 19.810          H  
ATOM   7907 1HH2 ARG A 466      16.701  29.214  47.954  1.00 19.810          H  
ATOM   7908 2HH2 ARG A 466      18.334  29.403  48.550  1.00 19.810          H  
ATOM   7909  N   LYS A 467      15.597  24.686  40.736  1.00 11.770          N  
ATOM   7910  CA  LYS A 467      15.077  24.084  39.505  1.00 11.630          C  
ATOM   7911  C   LYS A 467      15.005  25.092  38.359  1.00 11.470          C  
ATOM   7912  O   LYS A 467      15.407  24.809  37.235  1.00 11.290          O  
ATOM   7913  CB  LYS A 467      13.682  23.511  39.739  1.00 16.340          C  
ATOM   7914  CG  LYS A 467      13.641  22.285  40.633  1.00 16.340          C  
ATOM   7915  CD  LYS A 467      12.206  21.786  40.818  1.00 16.340          C  
ATOM   7916  CE  LYS A 467      12.145  20.562  41.727  1.00 16.340          C  
ATOM   7917  NZ  LYS A 467      10.742  20.104  41.947  1.00 16.340          N  
ATOM   7918  H   LYS A 467      14.996  24.837  41.532  1.00 14.120          H  
ATOM   7919  HA  LYS A 467      15.750  23.279  39.200  1.00 13.960          H  
ATOM   7920 1HB  LYS A 467      13.040  24.277  40.172  1.00 19.610          H  
ATOM   7921 2HB  LYS A 467      13.249  23.232  38.777  1.00 19.610          H  
ATOM   7922 1HG  LYS A 467      14.245  21.507  40.183  1.00 19.610          H  
ATOM   7923 2HG  LYS A 467      14.066  22.529  41.603  1.00 19.610          H  
ATOM   7924 1HD  LYS A 467      11.592  22.579  41.249  1.00 19.610          H  
ATOM   7925 2HD  LYS A 467      11.792  21.518  39.846  1.00 19.610          H  
ATOM   7926 1HE  LYS A 467      12.712  19.753  41.273  1.00 19.610          H  
ATOM   7927 2HE  LYS A 467      12.590  20.810  42.690  1.00 19.610          H  
ATOM   7928 1HZ  LYS A 467      10.743  19.295  42.552  1.00 19.610          H  
ATOM   7929 2HZ  LYS A 467      10.207  20.846  42.380  1.00 19.610          H  
ATOM   7930 3HZ  LYS A 467      10.322  19.861  41.061  1.00 19.610          H  
ATOM   7931  N   GLU A 468      14.496  26.276  38.660  1.00 11.560          N  
ATOM   7932  CA  GLU A 468      14.323  27.373  37.711  1.00 11.470          C  
ATOM   7933  C   GLU A 468      14.758  28.626  38.429  1.00 11.580          C  
ATOM   7934  O   GLU A 468      14.595  28.694  39.651  1.00 11.830          O  
ATOM   7935  CB  GLU A 468      12.853  27.531  37.301  1.00 16.090          C  
ATOM   7936  CG  GLU A 468      12.220  26.354  36.583  1.00 16.090          C  
ATOM   7937  CD  GLU A 468      10.751  26.572  36.243  1.00 16.090          C  
ATOM   7938  OE1 GLU A 468      10.009  26.952  37.123  1.00 16.090          O  
ATOM   7939  OE2 GLU A 468      10.378  26.370  35.111  1.00 16.090          O  
ATOM   7940  H   GLU A 468      14.195  26.428  39.610  1.00 13.870          H  
ATOM   7941  HA  GLU A 468      14.953  27.221  36.835  1.00 13.760          H  
ATOM   7942 1HB  GLU A 468      12.252  27.753  38.182  1.00 19.310          H  
ATOM   7943 2HB  GLU A 468      12.778  28.383  36.632  1.00 19.310          H  
ATOM   7944 1HG  GLU A 468      12.753  26.212  35.667  1.00 19.310          H  
ATOM   7945 2HG  GLU A 468      12.327  25.453  37.183  1.00 19.310          H  
ATOM   7946  N   VAL A 469      15.251  29.640  37.719  1.00 11.440          N  
ATOM   7947  CA  VAL A 469      15.583  30.863  38.468  1.00 11.590          C  
ATOM   7948  C   VAL A 469      14.896  32.145  38.008  1.00 11.680          C  
ATOM   7949  O   VAL A 469      15.211  32.693  36.962  1.00 11.730          O  
ATOM   7950  CB  VAL A 469      17.104  31.049  38.523  1.00 16.170          C  
ATOM   7951  CG1 VAL A 469      17.689  29.920  39.372  1.00 16.170          C  
ATOM   7952  CG2 VAL A 469      17.739  31.047  37.109  1.00 16.170          C  
ATOM   7953  H   VAL A 469      15.394  29.546  36.697  1.00 13.730          H  
ATOM   7954  HA  VAL A 469      15.268  30.713  39.499  1.00 13.910          H  
ATOM   7955  HB  VAL A 469      17.318  31.982  39.005  1.00 19.400          H  
ATOM   7956 1HG1 VAL A 469      18.753  30.050  39.452  1.00 19.400          H  
ATOM   7957 2HG1 VAL A 469      17.247  29.937  40.361  1.00 19.400          H  
ATOM   7958 3HG1 VAL A 469      17.484  28.987  38.946  1.00 19.400          H  
ATOM   7959 1HG2 VAL A 469      18.814  31.176  37.203  1.00 19.400          H  
ATOM   7960 2HG2 VAL A 469      17.533  30.119  36.607  1.00 19.400          H  
ATOM   7961 3HG2 VAL A 469      17.350  31.854  36.502  1.00 19.400          H  
ATOM   7962  N   ASP A 470      13.982  32.651  38.837  1.00 11.780          N  
ATOM   7963  CA  ASP A 470      13.203  33.832  38.471  1.00 11.890          C  
ATOM   7964  C   ASP A 470      14.097  35.012  38.160  1.00 11.970          C  
ATOM   7965  O   ASP A 470      15.025  35.324  38.921  1.00 12.080          O  
ATOM   7966  CB  ASP A 470      12.270  34.262  39.615  1.00 16.600          C  
ATOM   7967  CG  ASP A 470      11.075  33.346  39.859  1.00 16.600          C  
ATOM   7968  OD1 ASP A 470      10.821  32.475  39.063  1.00 16.600          O  
ATOM   7969  OD2 ASP A 470      10.424  33.528  40.848  1.00 16.600          O  
ATOM   7970  H   ASP A 470      13.778  32.163  39.700  1.00 14.140          H  
ATOM   7971  HA  ASP A 470      12.609  33.606  37.582  1.00 14.270          H  
ATOM   7972 1HB  ASP A 470      12.842  34.328  40.539  1.00 19.920          H  
ATOM   7973 2HB  ASP A 470      11.889  35.265  39.400  1.00 19.920          H  
ATOM   7974  N   GLN A 471      13.741  35.762  37.120  1.00 11.950          N  
ATOM   7975  CA  GLN A 471      14.531  36.925  36.748  1.00 12.040          C  
ATOM   7976  C   GLN A 471      14.643  37.917  37.902  1.00 12.320          C  
ATOM   7977  O   GLN A 471      15.698  38.526  38.092  1.00 12.430          O  
ATOM   7978  CB  GLN A 471      13.945  37.578  35.508  1.00 16.820          C  
ATOM   7979  CG  GLN A 471      14.737  38.730  34.990  1.00 16.820          C  
ATOM   7980  CD  GLN A 471      16.113  38.332  34.554  1.00 16.820          C  
ATOM   7981  OE1 GLN A 471      16.289  37.478  33.688  1.00 16.820          O  
ATOM   7982  NE2 GLN A 471      17.105  38.941  35.177  1.00 16.820          N  
ATOM   7983  H   GLN A 471      12.956  35.460  36.530  1.00 14.340          H  
ATOM   7984  HA  GLN A 471      15.535  36.576  36.504  1.00 14.450          H  
ATOM   7985 1HB  GLN A 471      13.865  36.836  34.720  1.00 20.180          H  
ATOM   7986 2HB  GLN A 471      12.946  37.915  35.724  1.00 20.180          H  
ATOM   7987 1HG  GLN A 471      14.217  39.078  34.119  1.00 20.180          H  
ATOM   7988 2HG  GLN A 471      14.809  39.527  35.735  1.00 20.180          H  
ATOM   7989 1HE2 GLN A 471      18.051  38.728  34.936  1.00 20.180          H  
ATOM   7990 2HE2 GLN A 471      16.889  39.600  35.901  1.00 20.180          H  
ATOM   7991  N   LYS A 472      13.577  38.063  38.688  1.00 12.490          N  
ATOM   7992  CA  LYS A 472      13.579  38.920  39.863  1.00 12.780          C  
ATOM   7993  C   LYS A 472      14.721  38.583  40.811  1.00 12.760          C  
ATOM   7994  O   LYS A 472      15.327  39.484  41.401  1.00 12.910          O  
ATOM   7995  CB  LYS A 472      12.265  38.765  40.626  1.00 17.780          C  
ATOM   7996  CG  LYS A 472      12.110  39.675  41.828  1.00 17.780          C  
ATOM   7997  CD  LYS A 472      10.727  39.516  42.445  1.00 17.780          C  
ATOM   7998  CE  LYS A 472      10.537  40.439  43.624  1.00 17.780          C  
ATOM   7999  NZ  LYS A 472       9.163  40.342  44.175  1.00 17.780          N  
ATOM   8000  H   LYS A 472      12.702  37.620  38.408  1.00 14.990          H  
ATOM   8001  HA  LYS A 472      13.701  39.956  39.547  1.00 15.340          H  
ATOM   8002 1HB  LYS A 472      11.430  38.934  39.963  1.00 21.330          H  
ATOM   8003 2HB  LYS A 472      12.181  37.739  40.980  1.00 21.330          H  
ATOM   8004 1HG  LYS A 472      12.866  39.445  42.579  1.00 21.330          H  
ATOM   8005 2HG  LYS A 472      12.244  40.709  41.509  1.00 21.330          H  
ATOM   8006 1HD  LYS A 472       9.966  39.742  41.695  1.00 21.330          H  
ATOM   8007 2HD  LYS A 472      10.592  38.486  42.770  1.00 21.330          H  
ATOM   8008 1HE  LYS A 472      11.253  40.180  44.402  1.00 21.330          H  
ATOM   8009 2HE  LYS A 472      10.717  41.467  43.303  1.00 21.330          H  
ATOM   8010 1HZ  LYS A 472       9.065  40.973  44.957  1.00 21.330          H  
ATOM   8011 2HZ  LYS A 472       8.498  40.595  43.448  1.00 21.330          H  
ATOM   8012 3HZ  LYS A 472       8.984  39.398  44.481  1.00 21.330          H  
ATOM   8013  N   ALA A 473      14.985  37.283  41.019  1.00 12.590          N  
ATOM   8014  CA  ALA A 473      16.039  36.885  41.927  1.00 12.580          C  
ATOM   8015  C   ALA A 473      17.363  37.345  41.383  1.00 12.470          C  
ATOM   8016  O   ALA A 473      18.173  37.914  42.115  1.00 12.570          O  
ATOM   8017  CB  ALA A 473      16.055  35.382  42.107  1.00 17.620          C  
ATOM   8018  H   ALA A 473      14.503  36.567  40.482  1.00 15.110          H  
ATOM   8019  HA  ALA A 473      15.872  37.370  42.888  1.00 15.100          H  
ATOM   8020 1HB  ALA A 473      16.852  35.112  42.792  1.00 21.140          H  
ATOM   8021 2HB  ALA A 473      15.101  35.051  42.506  1.00 21.140          H  
ATOM   8022 3HB  ALA A 473      16.229  34.914  41.141  1.00 21.140          H  
ATOM   8023  N   LEU A 474      17.542  37.170  40.072  1.00 12.290          N  
ATOM   8024  CA  LEU A 474      18.790  37.555  39.435  1.00 12.220          C  
ATOM   8025  C   LEU A 474      18.967  39.075  39.523  1.00 12.460          C  
ATOM   8026  O   LEU A 474      20.051  39.567  39.830  1.00 12.520          O  
ATOM   8027  CB  LEU A 474      18.805  37.096  37.963  1.00 17.140          C  
ATOM   8028  CG  LEU A 474      19.332  35.638  37.651  1.00 17.140          C  
ATOM   8029  CD1 LEU A 474      18.458  34.581  38.364  1.00 17.140          C  
ATOM   8030  CD2 LEU A 474      19.328  35.437  36.122  1.00 17.140          C  
ATOM   8031  H   LEU A 474      16.805  36.682  39.546  1.00 14.750          H  
ATOM   8032  HA  LEU A 474      19.612  37.075  39.962  1.00 14.660          H  
ATOM   8033 1HB  LEU A 474      17.790  37.154  37.585  1.00 20.560          H  
ATOM   8034 2HB  LEU A 474      19.412  37.790  37.400  1.00 20.560          H  
ATOM   8035  HG  LEU A 474      20.333  35.518  38.025  1.00 20.560          H  
ATOM   8036 1HD1 LEU A 474      18.848  33.596  38.134  1.00 20.560          H  
ATOM   8037 2HD1 LEU A 474      18.489  34.728  39.441  1.00 20.560          H  
ATOM   8038 3HD1 LEU A 474      17.422  34.653  38.015  1.00 20.560          H  
ATOM   8039 1HD2 LEU A 474      19.698  34.437  35.884  1.00 20.560          H  
ATOM   8040 2HD2 LEU A 474      18.307  35.546  35.742  1.00 20.560          H  
ATOM   8041 3HD2 LEU A 474      19.971  36.180  35.650  1.00 20.560          H  
ATOM   8042  N   LEU A 475      17.882  39.831  39.327  1.00 12.630          N  
ATOM   8043  CA  LEU A 475      17.942  41.293  39.382  1.00 12.880          C  
ATOM   8044  C   LEU A 475      18.513  41.728  40.725  1.00 13.050          C  
ATOM   8045  O   LEU A 475      19.404  42.591  40.794  1.00 13.190          O  
ATOM   8046  CB  LEU A 475      16.536  41.904  39.181  1.00 17.930          C  
ATOM   8047  CG  LEU A 475      16.416  43.479  39.004  1.00 17.930          C  
ATOM   8048  CD1 LEU A 475      15.122  43.770  38.228  1.00 17.930          C  
ATOM   8049  CD2 LEU A 475      16.379  44.215  40.368  1.00 17.930          C  
ATOM   8050  H   LEU A 475      17.004  39.369  39.079  1.00 15.160          H  
ATOM   8051  HA  LEU A 475      18.598  41.640  38.595  1.00 15.460          H  
ATOM   8052 1HB  LEU A 475      16.087  41.434  38.308  1.00 21.520          H  
ATOM   8053 2HB  LEU A 475      15.927  41.632  40.044  1.00 21.520          H  
ATOM   8054  HG  LEU A 475      17.255  43.847  38.423  1.00 21.520          H  
ATOM   8055 1HD1 LEU A 475      15.022  44.847  38.080  1.00 21.520          H  
ATOM   8056 2HD1 LEU A 475      15.146  43.270  37.262  1.00 21.520          H  
ATOM   8057 3HD1 LEU A 475      14.260  43.404  38.800  1.00 21.520          H  
ATOM   8058 1HD2 LEU A 475      16.286  45.285  40.185  1.00 21.520          H  
ATOM   8059 2HD2 LEU A 475      15.525  43.864  40.948  1.00 21.520          H  
ATOM   8060 3HD2 LEU A 475      17.276  44.058  40.942  1.00 21.520          H  
ATOM   8061  N   LYS A 476      17.982  41.142  41.800  1.00 13.050          N  
ATOM   8062  CA  LYS A 476      18.446  41.475  43.134  1.00 13.230          C  
ATOM   8063  C   LYS A 476      19.863  40.948  43.395  1.00 13.150          C  
ATOM   8064  O   LYS A 476      20.689  41.645  43.982  1.00 13.330          O  
ATOM   8065  CB  LYS A 476      17.471  40.918  44.174  1.00 18.450          C  
ATOM   8066  CG  LYS A 476      16.072  41.599  44.200  1.00 18.450          C  
ATOM   8067  CD  LYS A 476      16.126  43.054  44.725  1.00 18.450          C  
ATOM   8068  CE  LYS A 476      14.730  43.674  44.852  1.00 18.450          C  
ATOM   8069  NZ  LYS A 476      14.794  45.072  45.390  1.00 18.450          N  
ATOM   8070  H   LYS A 476      17.211  40.473  41.674  1.00 15.660          H  
ATOM   8071  HA  LYS A 476      18.483  42.557  43.220  1.00 15.880          H  
ATOM   8072 1HB  LYS A 476      17.310  39.855  43.966  1.00 22.140          H  
ATOM   8073 2HB  LYS A 476      17.912  40.994  45.165  1.00 22.140          H  
ATOM   8074 1HG  LYS A 476      15.669  41.605  43.182  1.00 22.140          H  
ATOM   8075 2HG  LYS A 476      15.400  41.013  44.827  1.00 22.140          H  
ATOM   8076 1HD  LYS A 476      16.621  43.080  45.697  1.00 22.140          H  
ATOM   8077 2HD  LYS A 476      16.691  43.676  44.032  1.00 22.140          H  
ATOM   8078 1HE  LYS A 476      14.258  43.698  43.868  1.00 22.140          H  
ATOM   8079 2HE  LYS A 476      14.125  43.065  45.522  1.00 22.140          H  
ATOM   8080 1HZ  LYS A 476      13.849  45.488  45.464  1.00 22.140          H  
ATOM   8081 2HZ  LYS A 476      15.216  45.073  46.300  1.00 22.140          H  
ATOM   8082 3HZ  LYS A 476      15.339  45.668  44.769  1.00 22.140          H  
ATOM   8083  N   HIS A 477      20.194  39.763  42.890  1.00 12.890          N  
ATOM   8084  CA  HIS A 477      21.514  39.173  43.102  1.00 12.820          C  
ATOM   8085  C   HIS A 477      22.611  39.973  42.403  1.00 12.860          C  
ATOM   8086  O   HIS A 477      23.734  40.065  42.900  1.00 12.970          O  
ATOM   8087  CB  HIS A 477      21.528  37.743  42.616  1.00 17.980          C  
ATOM   8088  CG  HIS A 477      20.698  36.832  43.409  1.00 17.980          C  
ATOM   8089  ND1 HIS A 477      20.352  35.584  42.965  1.00 17.980          N  
ATOM   8090  CD2 HIS A 477      20.120  36.969  44.629  1.00 17.980          C  
ATOM   8091  CE1 HIS A 477      19.609  34.993  43.872  1.00 17.980          C  
ATOM   8092  NE2 HIS A 477      19.454  35.808  44.889  1.00 17.980          N  
ATOM   8093  H   HIS A 477      19.480  39.198  42.419  1.00 15.470          H  
ATOM   8094  HA  HIS A 477      21.746  39.173  44.164  1.00 15.380          H  
ATOM   8095 1HB  HIS A 477      21.179  37.720  41.595  1.00 21.570          H  
ATOM   8096 2HB  HIS A 477      22.541  37.371  42.646  1.00 21.570          H  
ATOM   8097  HD2 HIS A 477      20.170  37.835  45.286  1.00 21.570          H  
ATOM   8098  HE1 HIS A 477      19.193  34.015  43.797  1.00 21.570          H  
ATOM   8099  HE2 HIS A 477      18.926  35.612  45.727  1.00 21.570          H  
ATOM   8100  N   PHE A 478      22.266  40.630  41.291  1.00 12.820          N  
ATOM   8101  CA  PHE A 478      23.204  41.487  40.563  1.00 12.910          C  
ATOM   8102  C   PHE A 478      23.322  42.863  41.245  1.00 13.170          C  
ATOM   8103  O   PHE A 478      24.081  43.717  40.781  1.00 13.280          O  
ATOM   8104  CB  PHE A 478      22.749  41.807  39.123  1.00 18.040          C  
ATOM   8105  CG  PHE A 478      22.830  40.813  37.976  1.00 18.040          C  
ATOM   8106  CD1 PHE A 478      21.670  40.331  37.382  1.00 18.040          C  
ATOM   8107  CD2 PHE A 478      24.045  40.423  37.441  1.00 18.040          C  
ATOM   8108  CE1 PHE A 478      21.717  39.490  36.287  1.00 18.040          C  
ATOM   8109  CE2 PHE A 478      24.089  39.582  36.339  1.00 18.040          C  
ATOM   8110  CZ  PHE A 478      22.917  39.125  35.761  1.00 18.040          C  
ATOM   8111  H   PHE A 478      21.336  40.457  40.899  1.00 15.380          H  
ATOM   8112  HA  PHE A 478      24.184  41.009  40.553  1.00 15.490          H  
ATOM   8113 1HB  PHE A 478      21.696  42.055  39.206  1.00 21.650          H  
ATOM   8114 2HB  PHE A 478      23.259  42.710  38.795  1.00 21.650          H  
ATOM   8115  HD1 PHE A 478      20.712  40.636  37.787  1.00 21.650          H  
ATOM   8116  HD2 PHE A 478      24.973  40.799  37.880  1.00 21.650          H  
ATOM   8117  HE1 PHE A 478      20.797  39.124  35.837  1.00 21.650          H  
ATOM   8118  HE2 PHE A 478      25.052  39.287  35.919  1.00 21.650          H  
ATOM   8119  HZ  PHE A 478      22.954  38.468  34.890  1.00 21.650          H  
ATOM   8120  N   LYS A 479      22.566  43.075  42.336  1.00 13.290          N  
ATOM   8121  CA  LYS A 479      22.491  44.311  43.098  1.00 13.590          C  
ATOM   8122  C   LYS A 479      21.994  45.481  42.258  1.00 13.820          C  
ATOM   8123  O   LYS A 479      22.526  46.590  42.342  1.00 14.010          O  
ATOM   8124  CB  LYS A 479      23.849  44.631  43.727  1.00 18.910          C  
ATOM   8125  CG  LYS A 479      24.351  43.542  44.672  1.00 18.910          C  
ATOM   8126  CD  LYS A 479      25.655  43.935  45.344  1.00 18.910          C  
ATOM   8127  CE  LYS A 479      26.157  42.825  46.260  1.00 18.910          C  
ATOM   8128  NZ  LYS A 479      27.452  43.179  46.912  1.00 18.910          N  
ATOM   8129  H   LYS A 479      21.980  42.322  42.693  1.00 15.950          H  
ATOM   8130  HA  LYS A 479      21.770  44.159  43.903  1.00 16.310          H  
ATOM   8131 1HB  LYS A 479      24.598  44.785  42.956  1.00 22.690          H  
ATOM   8132 2HB  LYS A 479      23.775  45.555  44.296  1.00 22.690          H  
ATOM   8133 1HG  LYS A 479      23.593  43.342  45.430  1.00 22.690          H  
ATOM   8134 2HG  LYS A 479      24.511  42.623  44.102  1.00 22.690          H  
ATOM   8135 1HD  LYS A 479      26.406  44.135  44.579  1.00 22.690          H  
ATOM   8136 2HD  LYS A 479      25.503  44.842  45.929  1.00 22.690          H  
ATOM   8137 1HE  LYS A 479      25.412  42.637  47.031  1.00 22.690          H  
ATOM   8138 2HE  LYS A 479      26.293  41.916  45.673  1.00 22.690          H  
ATOM   8139 1HZ  LYS A 479      27.749  42.418  47.509  1.00 22.690          H  
ATOM   8140 2HZ  LYS A 479      28.155  43.343  46.204  1.00 22.690          H  
ATOM   8141 3HZ  LYS A 479      27.334  44.014  47.468  1.00 22.690          H  
ATOM   8142  N   LEU A 480      20.955  45.241  41.462  1.00 13.860          N  
ATOM   8143  CA  LEU A 480      20.388  46.281  40.624  1.00 14.140          C  
ATOM   8144  C   LEU A 480      19.231  46.990  41.294  1.00 14.610          C  
ATOM   8145  O   LEU A 480      18.533  46.420  42.134  1.00 15.360          O  
ATOM   8146  CB  LEU A 480      19.909  45.652  39.325  1.00 19.680          C  
ATOM   8147  CG  LEU A 480      20.979  44.932  38.523  1.00 19.680          C  
ATOM   8148  CD1 LEU A 480      20.315  44.200  37.412  1.00 19.680          C  
ATOM   8149  CD2 LEU A 480      22.023  45.899  37.969  1.00 19.680          C  
ATOM   8150  H   LEU A 480      20.540  44.303  41.424  1.00 16.630          H  
ATOM   8151  HA  LEU A 480      21.153  47.024  40.423  1.00 16.970          H  
ATOM   8152 1HB  LEU A 480      19.147  44.926  39.572  1.00 23.620          H  
ATOM   8153 2HB  LEU A 480      19.456  46.424  38.701  1.00 23.620          H  
ATOM   8154  HG  LEU A 480      21.467  44.236  39.158  1.00 23.620          H  
ATOM   8155 1HD1 LEU A 480      21.063  43.652  36.844  1.00 23.620          H  
ATOM   8156 2HD1 LEU A 480      19.606  43.512  37.830  1.00 23.620          H  
ATOM   8157 3HD1 LEU A 480      19.802  44.901  36.769  1.00 23.620          H  
ATOM   8158 1HD2 LEU A 480      22.767  45.335  37.403  1.00 23.620          H  
ATOM   8159 2HD2 LEU A 480      21.543  46.622  37.312  1.00 23.620          H  
ATOM   8160 3HD2 LEU A 480      22.525  46.420  38.781  1.00 23.620          H  
ATOM   8161  N   ASN A 481      19.040  48.243  40.906  1.00 14.260          N  
ATOM   8162  CA  ASN A 481      17.915  49.066  41.327  1.00 14.680          C  
ATOM   8163  C   ASN A 481      16.743  48.712  40.423  1.00 14.710          C  
ATOM   8164  O   ASN A 481      16.926  48.648  39.212  1.00 14.350          O  
ATOM   8165  CB  ASN A 481      18.264  50.547  41.269  1.00 20.380          C  
ATOM   8166  CG  ASN A 481      17.198  51.459  41.877  1.00 20.380          C  
ATOM   8167  OD1 ASN A 481      15.975  51.273  41.734  1.00 20.380          O  
ATOM   8168  ND2 ASN A 481      17.665  52.475  42.577  1.00 20.380          N  
ATOM   8169  H   ASN A 481      19.697  48.636  40.247  1.00 17.110          H  
ATOM   8170  HA  ASN A 481      17.634  48.801  42.349  1.00 17.620          H  
ATOM   8171 1HB  ASN A 481      19.203  50.713  41.797  1.00 24.460          H  
ATOM   8172 2HB  ASN A 481      18.418  50.843  40.236  1.00 24.460          H  
ATOM   8173 1HD2 ASN A 481      17.034  53.123  43.010  1.00 24.460          H  
ATOM   8174 2HD2 ASN A 481      18.655  52.607  42.679  1.00 24.460          H  
ATOM   8175  N   GLU A 482      15.635  48.276  41.025  1.00 15.290          N  
ATOM   8176  CA  GLU A 482      14.414  47.829  40.348  1.00 15.510          C  
ATOM   8177  C   GLU A 482      13.357  48.920  40.076  1.00 15.480          C  
ATOM   8178  O   GLU A 482      12.269  48.604  39.584  1.00 15.410          O  
ATOM   8179  CB  GLU A 482      13.762  46.699  41.167  1.00 21.630          C  
ATOM   8180  CG  GLU A 482      12.942  47.116  42.414  1.00 21.630          C  
ATOM   8181  CD  GLU A 482      13.774  47.388  43.651  1.00 21.630          C  
ATOM   8182  OE1 GLU A 482      14.904  47.785  43.510  1.00 21.630          O  
ATOM   8183  OE2 GLU A 482      13.300  47.133  44.745  1.00 21.630          O  
ATOM   8184  H   GLU A 482      15.609  48.295  42.046  1.00 18.350          H  
ATOM   8185  HA  GLU A 482      14.711  47.423  39.380  1.00 18.610          H  
ATOM   8186 1HB  GLU A 482      13.121  46.105  40.518  1.00 25.950          H  
ATOM   8187 2HB  GLU A 482      14.536  46.045  41.540  1.00 25.950          H  
ATOM   8188 1HG  GLU A 482      12.345  47.991  42.190  1.00 25.950          H  
ATOM   8189 2HG  GLU A 482      12.247  46.306  42.633  1.00 25.950          H  
ATOM   8190  N   LYS A 483      13.613  50.172  40.475  1.00 15.600          N  
ATOM   8191  CA  LYS A 483      12.591  51.226  40.385  1.00 15.670          C  
ATOM   8192  C   LYS A 483      12.575  52.406  39.348  1.00 15.430          C  
ATOM   8193  O   LYS A 483      11.781  53.316  39.579  1.00 15.540          O  
ATOM   8194  CB  LYS A 483      12.498  51.891  41.766  1.00 21.910          C  
ATOM   8195  CG  LYS A 483      12.041  50.972  42.888  1.00 21.910          C  
ATOM   8196  CD  LYS A 483      11.910  51.723  44.212  1.00 21.910          C  
ATOM   8197  CE  LYS A 483      11.449  50.790  45.330  1.00 21.910          C  
ATOM   8198  NZ  LYS A 483      11.333  51.497  46.640  1.00 21.910          N  
ATOM   8199  H   LYS A 483      14.532  50.387  40.868  1.00 18.720          H  
ATOM   8200  HA  LYS A 483      11.650  50.701  40.227  1.00 18.800          H  
ATOM   8201 1HB  LYS A 483      13.475  52.292  42.037  1.00 26.290          H  
ATOM   8202 2HB  LYS A 483      11.804  52.725  41.731  1.00 26.290          H  
ATOM   8203 1HG  LYS A 483      11.091  50.506  42.624  1.00 26.290          H  
ATOM   8204 2HG  LYS A 483      12.782  50.188  43.020  1.00 26.290          H  
ATOM   8205 1HD  LYS A 483      12.878  52.147  44.484  1.00 26.290          H  
ATOM   8206 2HD  LYS A 483      11.193  52.538  44.103  1.00 26.290          H  
ATOM   8207 1HE  LYS A 483      10.480  50.373  45.068  1.00 26.290          H  
ATOM   8208 2HE  LYS A 483      12.169  49.976  45.430  1.00 26.290          H  
ATOM   8209 1HZ  LYS A 483      11.029  50.841  47.347  1.00 26.290          H  
ATOM   8210 2HZ  LYS A 483      12.232  51.877  46.899  1.00 26.290          H  
ATOM   8211 3HZ  LYS A 483      10.660  52.246  46.563  1.00 26.290          H  
ATOM   8212  N   THR A 484      13.360  52.520  38.239  1.00 15.160          N  
ATOM   8213  CA  THR A 484      14.361  51.680  37.568  1.00 15.050          C  
ATOM   8214  C   THR A 484      13.876  50.274  37.234  1.00 14.830          C  
ATOM   8215  O   THR A 484      14.580  49.285  37.402  1.00 14.700          O  
ATOM   8216  CB  THR A 484      15.704  51.701  38.329  1.00 21.110          C  
ATOM   8217  OG1 THR A 484      15.981  53.047  38.751  1.00 21.110          O  
ATOM   8218  CG2 THR A 484      16.824  51.268  37.413  1.00 21.110          C  
ATOM   8219  H   THR A 484      13.201  53.389  37.746  1.00 18.190          H  
ATOM   8220  HA  THR A 484      14.582  52.150  36.611  1.00 18.060          H  
ATOM   8221  HB  THR A 484      15.676  51.056  39.167  1.00 25.340          H  
ATOM   8222  HG1 THR A 484      15.431  53.261  39.508  1.00 25.340          H  
ATOM   8223 1HG2 THR A 484      17.764  51.310  37.952  1.00 25.340          H  
ATOM   8224 2HG2 THR A 484      16.677  50.258  37.060  1.00 25.340          H  
ATOM   8225 3HG2 THR A 484      16.872  51.925  36.563  1.00 25.340          H  
ATOM   8226  N   HIS A 485      12.665  50.187  36.701  1.00 14.890          N  
ATOM   8227  CA  HIS A 485      12.148  48.889  36.296  1.00 14.760          C  
ATOM   8228  C   HIS A 485      13.076  48.374  35.204  1.00 14.190          C  
ATOM   8229  O   HIS A 485      13.470  49.133  34.320  1.00 13.970          O  
ATOM   8230  CB  HIS A 485      10.711  49.020  35.798  1.00 20.720          C  
ATOM   8231  CG  HIS A 485       9.966  47.737  35.627  1.00 20.720          C  
ATOM   8232  ND1 HIS A 485      10.130  46.887  34.543  1.00 20.720          N  
ATOM   8233  CD2 HIS A 485       9.033  47.170  36.417  1.00 20.720          C  
ATOM   8234  CE1 HIS A 485       9.307  45.862  34.684  1.00 20.720          C  
ATOM   8235  NE2 HIS A 485       8.639  46.011  35.815  1.00 20.720          N  
ATOM   8236  H   HIS A 485      12.116  51.027  36.585  1.00 17.870          H  
ATOM   8237  HA  HIS A 485      12.170  48.186  37.128  1.00 17.710          H  
ATOM   8238 1HB  HIS A 485      10.150  49.641  36.493  1.00 24.860          H  
ATOM   8239 2HB  HIS A 485      10.715  49.525  34.846  1.00 24.860          H  
ATOM   8240  HD1 HIS A 485      10.986  46.783  33.973  1.00 24.860          H  
ATOM   8241  HD2 HIS A 485       8.588  47.475  37.366  1.00 24.860          H  
ATOM   8242  HE1 HIS A 485       9.269  45.076  33.930  1.00 24.860          H  
ATOM   8243  N   ARG A 486      13.429  47.095  35.254  1.00 14.060          N  
ATOM   8244  CA  ARG A 486      14.352  46.551  34.271  1.00 13.610          C  
ATOM   8245  C   ARG A 486      13.677  46.273  32.923  1.00 13.590          C  
ATOM   8246  O   ARG A 486      12.450  46.175  32.805  1.00 14.070          O  
ATOM   8247  CB  ARG A 486      15.090  45.329  34.840  1.00 19.230          C  
ATOM   8248  CG  ARG A 486      16.241  44.738  33.978  1.00 19.230          C  
ATOM   8249  CD  ARG A 486      16.980  43.668  34.709  1.00 19.230          C  
ATOM   8250  NE  ARG A 486      18.114  43.142  33.930  1.00 19.230          N  
ATOM   8251  CZ  ARG A 486      19.018  42.254  34.396  1.00 19.230          C  
ATOM   8252  NH1 ARG A 486      18.902  41.794  35.615  1.00 19.230          N  
ATOM   8253  NH2 ARG A 486      20.030  41.851  33.641  1.00 19.230          N  
ATOM   8254  H   ARG A 486      13.059  46.516  35.994  1.00 16.870          H  
ATOM   8255  HA  ARG A 486      15.119  47.306  34.095  1.00 16.330          H  
ATOM   8256 1HB  ARG A 486      15.544  45.622  35.785  1.00 23.080          H  
ATOM   8257 2HB  ARG A 486      14.408  44.535  35.062  1.00 23.080          H  
ATOM   8258 1HG  ARG A 486      15.851  44.289  33.065  1.00 23.080          H  
ATOM   8259 2HG  ARG A 486      16.956  45.521  33.723  1.00 23.080          H  
ATOM   8260 1HD  ARG A 486      17.364  44.078  35.643  1.00 23.080          H  
ATOM   8261 2HD  ARG A 486      16.297  42.844  34.922  1.00 23.080          H  
ATOM   8262  HE  ARG A 486      18.231  43.483  32.976  1.00 23.080          H  
ATOM   8263 1HH1 ARG A 486      18.139  42.100  36.202  1.00 23.080          H  
ATOM   8264 2HH1 ARG A 486      19.581  41.142  35.971  1.00 23.080          H  
ATOM   8265 1HH2 ARG A 486      20.147  42.206  32.668  1.00 23.080          H  
ATOM   8266 2HH2 ARG A 486      20.693  41.189  34.013  1.00 23.080          H  
ATOM   8267  N   TRP A 487      14.510  46.318  31.894  1.00 13.100          N  
ATOM   8268  CA  TRP A 487      14.204  46.086  30.490  1.00 13.060          C  
ATOM   8269  C   TRP A 487      14.121  44.614  30.061  1.00 13.010          C  
ATOM   8270  O   TRP A 487      14.795  43.746  30.614  1.00 13.180          O  
ATOM   8271  CB  TRP A 487      15.254  46.829  29.641  1.00 18.300          C  
ATOM   8272  CG  TRP A 487      15.130  46.638  28.163  1.00 18.300          C  
ATOM   8273  CD1 TRP A 487      15.991  45.940  27.377  1.00 18.300          C  
ATOM   8274  CD2 TRP A 487      14.091  47.127  27.282  1.00 18.300          C  
ATOM   8275  NE1 TRP A 487      15.556  45.951  26.070  1.00 18.300          N  
ATOM   8276  CE2 TRP A 487      14.400  46.670  25.995  1.00 18.300          C  
ATOM   8277  CE3 TRP A 487      12.940  47.897  27.477  1.00 18.300          C  
ATOM   8278  CZ2 TRP A 487      13.604  46.957  24.907  1.00 18.300          C  
ATOM   8279  CZ3 TRP A 487      12.140  48.184  26.381  1.00 18.300          C  
ATOM   8280  CH2 TRP A 487      12.464  47.725  25.129  1.00 18.300          C  
ATOM   8281  H   TRP A 487      15.478  46.480  32.116  1.00 15.720          H  
ATOM   8282  HA  TRP A 487      13.234  46.538  30.293  1.00 15.670          H  
ATOM   8283 1HB  TRP A 487      15.191  47.895  29.846  1.00 21.960          H  
ATOM   8284 2HB  TRP A 487      16.252  46.503  29.934  1.00 21.960          H  
ATOM   8285  HD1 TRP A 487      16.892  45.438  27.741  1.00 21.960          H  
ATOM   8286  HE1 TRP A 487      16.017  45.501  25.289  1.00 21.960          H  
ATOM   8287  HE3 TRP A 487      12.674  48.266  28.466  1.00 21.960          H  
ATOM   8288  HZ2 TRP A 487      13.842  46.601  23.904  1.00 21.960          H  
ATOM   8289  HZ3 TRP A 487      11.245  48.785  26.539  1.00 21.960          H  
ATOM   8290  HH2 TRP A 487      11.813  47.971  24.290  1.00 21.960          H  
ATOM   8291  N   ASN A 488      13.338  44.385  29.001  1.00 12.920          N  
ATOM   8292  CA  ASN A 488      13.213  43.112  28.286  1.00 12.900          C  
ATOM   8293  C   ASN A 488      12.516  41.954  28.984  1.00 12.920          C  
ATOM   8294  O   ASN A 488      13.120  40.910  29.181  1.00 12.830          O  
ATOM   8295  CB  ASN A 488      14.584  42.604  27.854  1.00 18.070          C  
ATOM   8296  CG  ASN A 488      14.517  41.583  26.741  1.00 18.070          C  
ATOM   8297  OD1 ASN A 488      13.684  41.711  25.833  1.00 18.070          O  
ATOM   8298  ND2 ASN A 488      15.372  40.590  26.786  1.00 18.070          N  
ATOM   8299  H   ASN A 488      12.801  45.168  28.656  1.00 15.500          H  
ATOM   8300  HA  ASN A 488      12.631  43.314  27.384  1.00 15.480          H  
ATOM   8301 1HB  ASN A 488      15.187  43.413  27.524  1.00 21.680          H  
ATOM   8302 2HB  ASN A 488      15.094  42.147  28.702  1.00 21.680          H  
ATOM   8303 1HD2 ASN A 488      15.367  39.889  26.072  1.00 21.680          H  
ATOM   8304 2HD2 ASN A 488      16.016  40.528  27.543  1.00 21.680          H  
ATOM   8305  N   PHE A 489      11.243  42.113  29.338  1.00 13.160          N  
ATOM   8306  CA  PHE A 489      10.487  40.988  29.901  1.00 13.470          C  
ATOM   8307  C   PHE A 489      11.008  40.479  31.234  1.00 13.700          C  
ATOM   8308  O   PHE A 489      11.665  39.438  31.332  1.00 13.740          O  
ATOM   8309  CB  PHE A 489      10.401  39.833  28.895  1.00 18.730          C  
ATOM   8310  CG  PHE A 489       9.846  40.243  27.577  1.00 18.730          C  
ATOM   8311  CD1 PHE A 489      10.689  40.405  26.494  1.00 18.730          C  
ATOM   8312  CD2 PHE A 489       8.492  40.477  27.411  1.00 18.730          C  
ATOM   8313  CE1 PHE A 489      10.200  40.791  25.272  1.00 18.730          C  
ATOM   8314  CE2 PHE A 489       7.995  40.864  26.185  1.00 18.730          C  
ATOM   8315  CZ  PHE A 489       8.851  41.022  25.114  1.00 18.730          C  
ATOM   8316  H   PHE A 489      10.792  43.001  29.189  1.00 15.790          H  
ATOM   8317  HA  PHE A 489       9.470  41.338  30.076  1.00 16.160          H  
ATOM   8318 1HB  PHE A 489      11.362  39.379  28.726  1.00 22.480          H  
ATOM   8319 2HB  PHE A 489       9.759  39.066  29.295  1.00 22.480          H  
ATOM   8320  HD1 PHE A 489      11.760  40.222  26.624  1.00 22.480          H  
ATOM   8321  HD2 PHE A 489       7.817  40.355  28.256  1.00 22.480          H  
ATOM   8322  HE1 PHE A 489      10.884  40.916  24.431  1.00 22.480          H  
ATOM   8323  HE2 PHE A 489       6.927  41.047  26.060  1.00 22.480          H  
ATOM   8324  HZ  PHE A 489       8.460  41.329  24.145  1.00 22.480          H  
ATOM   8325  N   VAL A 490      10.774  41.280  32.253  1.00 13.980          N  
ATOM   8326  CA  VAL A 490      11.176  40.994  33.612  1.00 14.350          C  
ATOM   8327  C   VAL A 490       9.879  41.171  34.414  1.00 14.260          C  
ATOM   8328  O   VAL A 490       8.942  41.759  33.878  1.00 14.380          O  
ATOM   8329  CB  VAL A 490      12.258  42.008  34.055  1.00 19.940          C  
ATOM   8330  CG1 VAL A 490      13.458  41.942  33.107  1.00 19.940          C  
ATOM   8331  CG2 VAL A 490      11.678  43.387  34.084  1.00 19.940          C  
ATOM   8332  H   VAL A 490      10.247  42.122  32.070  1.00 16.780          H  
ATOM   8333  HA  VAL A 490      11.542  39.969  33.679  1.00 17.220          H  
ATOM   8334  HB  VAL A 490      12.616  41.751  35.041  1.00 23.930          H  
ATOM   8335 1HG1 VAL A 490      14.211  42.636  33.426  1.00 23.930          H  
ATOM   8336 2HG1 VAL A 490      13.870  40.958  33.089  1.00 23.930          H  
ATOM   8337 3HG1 VAL A 490      13.147  42.204  32.096  1.00 23.930          H  
ATOM   8338 1HG2 VAL A 490      12.404  44.085  34.396  1.00 23.930          H  
ATOM   8339 2HG2 VAL A 490      11.332  43.664  33.090  1.00 23.930          H  
ATOM   8340 3HG2 VAL A 490      10.850  43.426  34.783  1.00 23.930          H  
ATOM   8341  N   GLU A 491       9.778  40.729  35.676  1.00 14.200          N  
ATOM   8342  CA  GLU A 491      10.778  40.030  36.479  1.00 14.200          C  
ATOM   8343  C   GLU A 491      10.246  38.650  36.898  1.00 14.210          C  
ATOM   8344  O   GLU A 491      10.886  37.897  37.638  1.00 14.280          O  
ATOM   8345  CB  GLU A 491      11.122  40.907  37.682  1.00 19.880          C  
ATOM   8346  CG  GLU A 491       9.949  41.162  38.642  1.00 19.880          C  
ATOM   8347  CD  GLU A 491      10.301  42.075  39.781  1.00 19.880          C  
ATOM   8348  OE1 GLU A 491      11.355  42.654  39.741  1.00 19.880          O  
ATOM   8349  OE2 GLU A 491       9.529  42.166  40.712  1.00 19.880          O  
ATOM   8350  H   GLU A 491       8.904  40.937  36.146  1.00 17.040          H  
ATOM   8351  HA  GLU A 491      11.678  39.871  35.902  1.00 17.040          H  
ATOM   8352 1HB  GLU A 491      11.926  40.472  38.222  1.00 23.860          H  
ATOM   8353 2HB  GLU A 491      11.467  41.878  37.329  1.00 23.860          H  
ATOM   8354 1HG  GLU A 491       9.128  41.607  38.088  1.00 23.860          H  
ATOM   8355 2HG  GLU A 491       9.598  40.208  39.043  1.00 23.860          H  
ATOM   8356  N   ASP A 492       9.048  38.326  36.408  1.00 13.960          N  
ATOM   8357  CA  ASP A 492       8.353  37.084  36.752  1.00 13.930          C  
ATOM   8358  C   ASP A 492       8.631  35.982  35.734  1.00 13.430          C  
ATOM   8359  O   ASP A 492       8.010  34.918  35.758  1.00 13.280          O  
ATOM   8360  CB  ASP A 492       6.845  37.333  36.820  1.00 19.510          C  
ATOM   8361  CG  ASP A 492       6.421  38.294  37.944  1.00 19.510          C  
ATOM   8362  OD1 ASP A 492       7.056  38.350  38.972  1.00 19.510          O  
ATOM   8363  OD2 ASP A 492       5.453  38.982  37.736  1.00 19.510          O  
ATOM   8364  H   ASP A 492       8.590  38.981  35.790  1.00 16.750          H  
ATOM   8365  HA  ASP A 492       8.705  36.747  37.729  1.00 16.720          H  
ATOM   8366 1HB  ASP A 492       6.505  37.736  35.868  1.00 23.420          H  
ATOM   8367 2HB  ASP A 492       6.331  36.383  36.971  1.00 23.420          H  
ATOM   8368  N   LYS A 493       9.549  36.256  34.821  1.00 13.340          N  
ATOM   8369  CA  LYS A 493       9.928  35.316  33.781  1.00 13.020          C  
ATOM   8370  C   LYS A 493      10.997  34.373  34.314  1.00 12.610          C  
ATOM   8371  O   LYS A 493      11.712  34.706  35.264  1.00 12.710          O  
ATOM   8372  CB  LYS A 493      10.422  36.061  32.546  1.00 18.360          C  
ATOM   8373  CG  LYS A 493       9.419  37.055  31.929  1.00 18.360          C  
ATOM   8374  CD  LYS A 493       8.149  36.368  31.407  1.00 18.360          C  
ATOM   8375  CE  LYS A 493       7.235  37.351  30.675  1.00 18.360          C  
ATOM   8376  NZ  LYS A 493       5.960  36.702  30.229  1.00 18.360          N  
ATOM   8377  H   LYS A 493      10.006  37.153  34.862  1.00 16.010          H  
ATOM   8378  HA  LYS A 493       9.064  34.708  33.518  1.00 15.620          H  
ATOM   8379 1HB  LYS A 493      11.299  36.634  32.819  1.00 22.030          H  
ATOM   8380 2HB  LYS A 493      10.721  35.352  31.775  1.00 22.030          H  
ATOM   8381 1HG  LYS A 493       9.147  37.806  32.671  1.00 22.030          H  
ATOM   8382 2HG  LYS A 493       9.907  37.557  31.101  1.00 22.030          H  
ATOM   8383 1HD  LYS A 493       8.421  35.561  30.728  1.00 22.030          H  
ATOM   8384 2HD  LYS A 493       7.588  35.949  32.243  1.00 22.030          H  
ATOM   8385 1HE  LYS A 493       6.998  38.180  31.341  1.00 22.030          H  
ATOM   8386 2HE  LYS A 493       7.755  37.738  29.801  1.00 22.030          H  
ATOM   8387 1HZ  LYS A 493       5.384  37.381  29.749  1.00 22.030          H  
ATOM   8388 2HZ  LYS A 493       6.168  35.937  29.600  1.00 22.030          H  
ATOM   8389 3HZ  LYS A 493       5.459  36.348  31.031  1.00 22.030          H  
ATOM   8390  N   LYS A 494      11.105  33.193  33.696  1.00 12.280          N  
ATOM   8391  CA  LYS A 494      12.074  32.190  34.141  1.00 11.970          C  
ATOM   8392  C   LYS A 494      13.392  32.172  33.372  1.00 11.700          C  
ATOM   8393  O   LYS A 494      14.425  31.855  33.937  1.00 11.830          O  
ATOM   8394  CB  LYS A 494      11.445  30.795  34.007  1.00 16.880          C  
ATOM   8395  CG  LYS A 494      10.139  30.560  34.810  1.00 16.880          C  
ATOM   8396  CD  LYS A 494      10.337  30.617  36.321  1.00 16.880          C  
ATOM   8397  CE  LYS A 494       9.025  30.355  37.063  1.00 16.880          C  
ATOM   8398  NZ  LYS A 494       9.209  30.373  38.541  1.00 16.880          N  
ATOM   8399  H   LYS A 494      10.483  32.984  32.929  1.00 14.740          H  
ATOM   8400  HA  LYS A 494      12.321  32.386  35.183  1.00 14.360          H  
ATOM   8401 1HB  LYS A 494      11.233  30.595  32.956  1.00 20.260          H  
ATOM   8402 2HB  LYS A 494      12.171  30.047  34.332  1.00 20.260          H  
ATOM   8403 1HG  LYS A 494       9.401  31.312  34.531  1.00 20.260          H  
ATOM   8404 2HG  LYS A 494       9.741  29.573  34.558  1.00 20.260          H  
ATOM   8405 1HD  LYS A 494      11.059  29.875  36.628  1.00 20.260          H  
ATOM   8406 2HD  LYS A 494      10.700  31.598  36.624  1.00 20.260          H  
ATOM   8407 1HE  LYS A 494       8.314  31.133  36.791  1.00 20.260          H  
ATOM   8408 2HE  LYS A 494       8.625  29.384  36.769  1.00 20.260          H  
ATOM   8409 1HZ  LYS A 494       8.336  30.221  39.007  1.00 20.260          H  
ATOM   8410 2HZ  LYS A 494       9.866  29.659  38.816  1.00 20.260          H  
ATOM   8411 3HZ  LYS A 494       9.594  31.279  38.819  1.00 20.260          H  
ATOM   8412  N   TYR A 495      13.375  32.497  32.091  1.00 11.440          N  
ATOM   8413  CA  TYR A 495      14.579  32.377  31.272  1.00 11.210          C  
ATOM   8414  C   TYR A 495      15.193  30.940  31.456  1.00 10.760          C  
ATOM   8415  O   TYR A 495      14.490  30.001  31.079  1.00 10.540          O  
ATOM   8416  CB  TYR A 495      15.492  33.595  31.479  1.00 15.790          C  
ATOM   8417  CG  TYR A 495      14.935  34.841  30.980  1.00 15.790          C  
ATOM   8418  CD1 TYR A 495      14.266  35.689  31.839  1.00 15.790          C  
ATOM   8419  CD2 TYR A 495      15.109  35.164  29.651  1.00 15.790          C  
ATOM   8420  CE1 TYR A 495      13.768  36.871  31.363  1.00 15.790          C  
ATOM   8421  CE2 TYR A 495      14.612  36.339  29.177  1.00 15.790          C  
ATOM   8422  CZ  TYR A 495      13.941  37.190  30.031  1.00 15.790          C  
ATOM   8423  OH  TYR A 495      13.466  38.355  29.545  1.00 15.790          O  
ATOM   8424  H   TYR A 495      12.512  32.784  31.661  1.00 13.730          H  
ATOM   8425  HA  TYR A 495      14.274  32.436  30.227  1.00 13.450          H  
ATOM   8426 1HB  TYR A 495      15.705  33.762  32.529  1.00 18.940          H  
ATOM   8427 2HB  TYR A 495      16.400  33.468  30.916  1.00 18.940          H  
ATOM   8428  HD1 TYR A 495      14.144  35.421  32.890  1.00 18.940          H  
ATOM   8429  HD2 TYR A 495      15.645  34.487  28.983  1.00 18.940          H  
ATOM   8430  HE1 TYR A 495      13.246  37.558  32.027  1.00 18.940          H  
ATOM   8431  HE2 TYR A 495      14.745  36.609  28.127  1.00 18.940          H  
ATOM   8432  HH  TYR A 495      12.888  38.804  30.223  1.00 18.940          H  
ATOM   8433  N   PRO A 496      16.434  30.665  31.984  1.00 10.660          N  
ATOM   8434  CA  PRO A 496      16.981  29.317  32.044  1.00 10.540          C  
ATOM   8435  C   PRO A 496      16.400  28.408  33.125  1.00 10.640          C  
ATOM   8436  O   PRO A 496      16.008  28.866  34.214  1.00 10.780          O  
ATOM   8437  CB  PRO A 496      18.445  29.575  32.344  1.00 15.810          C  
ATOM   8438  CG  PRO A 496      18.435  30.824  33.180  1.00 15.810          C  
ATOM   8439  CD  PRO A 496      17.345  31.665  32.621  1.00 15.810          C  
ATOM   8440  HA  PRO A 496      16.871  28.842  31.061  1.00 12.650          H  
ATOM   8441 1HB  PRO A 496      18.862  28.702  32.831  1.00 18.970          H  
ATOM   8442 2HB  PRO A 496      18.995  29.698  31.402  1.00 18.970          H  
ATOM   8443 1HG  PRO A 496      18.233  30.565  34.224  1.00 18.970          H  
ATOM   8444 2HG  PRO A 496      19.398  31.331  33.167  1.00 18.970          H  
ATOM   8445 1HD  PRO A 496      16.859  32.183  33.464  1.00 18.970          H  
ATOM   8446 2HD  PRO A 496      17.836  32.318  31.904  1.00 18.970          H  
ATOM   8447  N   CYS A 497      16.538  27.108  32.843  1.00 10.590          N  
ATOM   8448  CA  CYS A 497      16.253  26.011  33.753  1.00 10.720          C  
ATOM   8449  C   CYS A 497      17.187  24.836  33.492  1.00 10.470          C  
ATOM   8450  O   CYS A 497      17.352  24.402  32.353  1.00 10.190          O  
ATOM   8451  CB  CYS A 497      14.829  25.512  33.532  1.00 14.960          C  
ATOM   8452  SG  CYS A 497      14.353  24.074  34.542  1.00 14.960          S  
ATOM   8453  H   CYS A 497      16.858  26.866  31.916  1.00 12.710          H  
ATOM   8454  HA  CYS A 497      16.354  26.361  34.764  1.00 12.860          H  
ATOM   8455 1HB  CYS A 497      14.133  26.323  33.750  1.00 17.950          H  
ATOM   8456 2HB  CYS A 497      14.697  25.248  32.485  1.00 17.950          H  
ATOM   8457  HG  CYS A 497      14.607  24.628  35.751  1.00 17.950          H  
ATOM   8458  N   ASN A 498      17.726  24.246  34.552  1.00 10.600          N  
ATOM   8459  CA  ASN A 498      18.571  23.070  34.407  1.00 10.420          C  
ATOM   8460  C   ASN A 498      17.735  21.819  34.520  1.00 10.510          C  
ATOM   8461  O   ASN A 498      17.899  21.035  35.464  1.00 10.660          O  
ATOM   8462  CB  ASN A 498      19.743  23.052  35.390  1.00 14.660          C  
ATOM   8463  CG  ASN A 498      20.845  24.063  35.084  1.00 14.660          C  
ATOM   8464  OD1 ASN A 498      21.136  24.353  33.915  1.00 14.660          O  
ATOM   8465  ND2 ASN A 498      21.482  24.578  36.104  1.00 14.660          N  
ATOM   8466  H   ASN A 498      17.535  24.620  35.479  1.00 12.720          H  
ATOM   8467  HA  ASN A 498      18.995  23.068  33.400  1.00 12.500          H  
ATOM   8468 1HB  ASN A 498      19.368  23.250  36.402  1.00 17.590          H  
ATOM   8469 2HB  ASN A 498      20.186  22.063  35.396  1.00 17.590          H  
ATOM   8470 1HD2 ASN A 498      22.216  25.245  35.945  1.00 17.590          H  
ATOM   8471 2HD2 ASN A 498      21.192  24.365  37.064  1.00 17.590          H  
ATOM   8472  N   GLU A 499      16.866  21.593  33.539  1.00 10.460          N  
ATOM   8473  CA  GLU A 499      15.965  20.436  33.607  1.00 10.600          C  
ATOM   8474  C   GLU A 499      16.766  19.177  33.815  1.00 10.540          C  
ATOM   8475  O   GLU A 499      16.375  18.305  34.592  1.00 10.770          O  
ATOM   8476  CB  GLU A 499      15.132  20.224  32.340  1.00 14.780          C  
ATOM   8477  CG  GLU A 499      14.121  19.033  32.438  1.00 14.780          C  
ATOM   8478  CD  GLU A 499      13.323  18.801  31.176  1.00 14.780          C  
ATOM   8479  OE1 GLU A 499      13.566  19.477  30.205  1.00 14.780          O  
ATOM   8480  OE2 GLU A 499      12.467  17.948  31.185  1.00 14.780          O  
ATOM   8481  H   GLU A 499      16.839  22.290  32.787  1.00 12.550          H  
ATOM   8482  HA  GLU A 499      15.295  20.567  34.455  1.00 12.720          H  
ATOM   8483 1HB  GLU A 499      14.588  21.137  32.094  1.00 17.740          H  
ATOM   8484 2HB  GLU A 499      15.791  19.986  31.521  1.00 17.740          H  
ATOM   8485 1HG  GLU A 499      14.667  18.118  32.654  1.00 17.740          H  
ATOM   8486 2HG  GLU A 499      13.438  19.215  33.269  1.00 17.740          H  
ATOM   8487  N   THR A 500      17.900  19.094  33.135  1.00 10.280          N  
ATOM   8488  CA  THR A 500      18.745  17.926  33.198  1.00 10.250          C  
ATOM   8489  C   THR A 500      19.367  17.658  34.550  1.00 10.450          C  
ATOM   8490  O   THR A 500      19.556  16.490  34.915  1.00 10.630          O  
ATOM   8491  CB  THR A 500      19.844  18.070  32.177  1.00 14.360          C  
ATOM   8492  OG1 THR A 500      20.553  19.289  32.419  1.00 14.360          O  
ATOM   8493  CG2 THR A 500      19.217  18.060  30.839  1.00 14.360          C  
ATOM   8494  H   THR A 500      18.181  19.873  32.520  1.00 12.340          H  
ATOM   8495  HA  THR A 500      18.135  17.069  32.929  1.00 12.300          H  
ATOM   8496  HB  THR A 500      20.536  17.272  32.269  1.00 17.230          H  
ATOM   8497  HG1 THR A 500      21.387  19.271  31.943  1.00 17.230          H  
ATOM   8498 1HG2 THR A 500      19.952  18.173  30.108  1.00 17.230          H  
ATOM   8499 2HG2 THR A 500      18.700  17.107  30.700  1.00 17.230          H  
ATOM   8500 3HG2 THR A 500      18.506  18.855  30.736  1.00 17.230          H  
ATOM   8501  N   LYS A 501      19.652  18.703  35.329  1.00 10.450          N  
ATOM   8502  CA  LYS A 501      20.250  18.481  36.627  1.00 10.630          C  
ATOM   8503  C   LYS A 501      19.141  18.121  37.577  1.00 10.930          C  
ATOM   8504  O   LYS A 501      19.331  17.307  38.483  1.00 11.120          O  
ATOM   8505  CB  LYS A 501      21.019  19.679  37.158  1.00 14.810          C  
ATOM   8506  CG  LYS A 501      21.718  19.346  38.467  1.00 14.810          C  
ATOM   8507  CD  LYS A 501      22.591  20.443  38.956  1.00 14.810          C  
ATOM   8508  CE  LYS A 501      23.267  20.018  40.239  1.00 14.810          C  
ATOM   8509  NZ  LYS A 501      24.027  21.101  40.808  1.00 14.810          N  
ATOM   8510  H   LYS A 501      19.433  19.651  35.028  1.00 12.540          H  
ATOM   8511  HA  LYS A 501      20.935  17.636  36.563  1.00 12.760          H  
ATOM   8512 1HB  LYS A 501      21.766  19.994  36.428  1.00 17.770          H  
ATOM   8513 2HB  LYS A 501      20.336  20.512  37.328  1.00 17.770          H  
ATOM   8514 1HG  LYS A 501      20.974  19.149  39.239  1.00 17.770          H  
ATOM   8515 2HG  LYS A 501      22.321  18.443  38.336  1.00 17.770          H  
ATOM   8516 1HD  LYS A 501      23.351  20.674  38.207  1.00 17.770          H  
ATOM   8517 2HD  LYS A 501      21.997  21.342  39.145  1.00 17.770          H  
ATOM   8518 1HE  LYS A 501      22.510  19.703  40.957  1.00 17.770          H  
ATOM   8519 2HE  LYS A 501      23.936  19.179  40.038  1.00 17.770          H  
ATOM   8520 1HZ  LYS A 501      24.457  20.808  41.672  1.00 17.770          H  
ATOM   8521 2HZ  LYS A 501      24.733  21.411  40.162  1.00 17.770          H  
ATOM   8522 3HZ  LYS A 501      23.349  21.859  40.989  1.00 17.770          H  
ATOM   8523  N   THR A 502      17.979  18.750  37.389  1.00 10.990          N  
ATOM   8524  CA  THR A 502      16.839  18.495  38.247  1.00 11.310          C  
ATOM   8525  C   THR A 502      16.478  17.031  38.146  1.00 11.460          C  
ATOM   8526  O   THR A 502      16.263  16.364  39.162  1.00 11.740          O  
ATOM   8527  CB  THR A 502      15.613  19.342  37.833  1.00 15.710          C  
ATOM   8528  OG1 THR A 502      15.906  20.737  37.983  1.00 15.710          O  
ATOM   8529  CG2 THR A 502      14.405  18.981  38.692  1.00 15.710          C  
ATOM   8530  H   THR A 502      17.902  19.435  36.634  1.00 13.190          H  
ATOM   8531  HA  THR A 502      17.104  18.723  39.277  1.00 13.570          H  
ATOM   8532  HB  THR A 502      15.372  19.149  36.792  1.00 18.850          H  
ATOM   8533  HG1 THR A 502      16.597  20.997  37.354  1.00 18.850          H  
ATOM   8534 1HG2 THR A 502      13.557  19.589  38.386  1.00 18.850          H  
ATOM   8535 2HG2 THR A 502      14.152  17.929  38.571  1.00 18.850          H  
ATOM   8536 3HG2 THR A 502      14.638  19.176  39.735  1.00 18.850          H  
ATOM   8537  N   MET A 503      16.410  16.533  36.914  1.00 11.300          N  
ATOM   8538  CA  MET A 503      16.066  15.155  36.664  1.00 11.440          C  
ATOM   8539  C   MET A 503      17.154  14.170  37.115  1.00 11.500          C  
ATOM   8540  O   MET A 503      16.824  13.148  37.718  1.00 11.760          O  
ATOM   8541  CB  MET A 503      15.721  15.012  35.200  1.00 15.960          C  
ATOM   8542  CG  MET A 503      14.447  15.723  34.766  1.00 15.960          C  
ATOM   8543  SD  MET A 503      12.956  15.048  35.490  1.00 15.960          S  
ATOM   8544  CE  MET A 503      11.785  16.162  34.732  1.00 15.960          C  
ATOM   8545  H   MET A 503      16.564  17.165  36.126  1.00 13.560          H  
ATOM   8546  HA  MET A 503      15.174  14.926  37.241  1.00 13.730          H  
ATOM   8547 1HB  MET A 503      16.507  15.455  34.624  1.00 19.150          H  
ATOM   8548 2HB  MET A 503      15.642  13.982  34.943  1.00 19.150          H  
ATOM   8549 1HG  MET A 503      14.510  16.762  35.065  1.00 19.150          H  
ATOM   8550 2HG  MET A 503      14.359  15.704  33.681  1.00 19.150          H  
ATOM   8551 1HE  MET A 503      10.776  15.908  35.051  1.00 19.150          H  
ATOM   8552 2HE  MET A 503      12.018  17.186  35.030  1.00 19.150          H  
ATOM   8553 3HE  MET A 503      11.853  16.083  33.641  1.00 19.150          H  
ATOM   8554  N   ILE A 504      18.451  14.446  36.886  1.00 11.300          N  
ATOM   8555  CA  ILE A 504      19.435  13.496  37.406  1.00 11.390          C  
ATOM   8556  C   ILE A 504      19.397  13.465  38.928  1.00 11.630          C  
ATOM   8557  O   ILE A 504      19.332  12.382  39.521  1.00 11.860          O  
ATOM   8558  CB  ILE A 504      20.891  13.745  36.894  1.00 15.910          C  
ATOM   8559  CG1 ILE A 504      21.012  13.393  35.390  1.00 15.910          C  
ATOM   8560  CG2 ILE A 504      21.909  12.992  37.725  1.00 15.910          C  
ATOM   8561  CD1 ILE A 504      22.333  13.837  34.728  1.00 15.910          C  
ATOM   8562  H   ILE A 504      18.749  15.270  36.356  1.00 13.560          H  
ATOM   8563  HA  ILE A 504      19.156  12.504  37.061  1.00 13.670          H  
ATOM   8564  HB  ILE A 504      21.101  14.815  36.979  1.00 19.090          H  
ATOM   8565 1HG1 ILE A 504      20.936  12.316  35.283  1.00 19.090          H  
ATOM   8566 2HG1 ILE A 504      20.182  13.852  34.867  1.00 19.090          H  
ATOM   8567 1HG2 ILE A 504      22.917  13.203  37.396  1.00 19.090          H  
ATOM   8568 2HG2 ILE A 504      21.829  13.301  38.752  1.00 19.090          H  
ATOM   8569 3HG2 ILE A 504      21.727  11.963  37.654  1.00 19.090          H  
ATOM   8570 1HD1 ILE A 504      22.344  13.539  33.684  1.00 19.090          H  
ATOM   8571 2HD1 ILE A 504      22.431  14.927  34.800  1.00 19.090          H  
ATOM   8572 3HD1 ILE A 504      23.177  13.371  35.214  1.00 19.090          H  
ATOM   8573  N   SER A 505      19.399  14.642  39.560  1.00 11.600          N  
ATOM   8574  CA  SER A 505      19.389  14.737  41.006  1.00 11.820          C  
ATOM   8575  C   SER A 505      18.172  14.066  41.608  1.00 12.140          C  
ATOM   8576  O   SER A 505      18.308  13.293  42.558  1.00 12.370          O  
ATOM   8577  CB  SER A 505      19.426  16.187  41.432  1.00 16.460          C  
ATOM   8578  OG  SER A 505      19.395  16.303  42.826  1.00 16.460          O  
ATOM   8579  H   SER A 505      19.440  15.512  39.025  1.00 13.920          H  
ATOM   8580  HA  SER A 505      20.283  14.239  41.383  1.00 14.180          H  
ATOM   8581 1HB  SER A 505      20.329  16.657  41.041  1.00 19.750          H  
ATOM   8582 2HB  SER A 505      18.572  16.713  40.999  1.00 19.750          H  
ATOM   8583  HG  SER A 505      19.485  17.241  43.015  1.00 19.750          H  
ATOM   8584  N   SER A 506      16.982  14.323  41.058  1.00 12.170          N  
ATOM   8585  CA  SER A 506      15.762  13.726  41.573  1.00 12.480          C  
ATOM   8586  C   SER A 506      15.784  12.204  41.481  1.00 12.610          C  
ATOM   8587  O   SER A 506      15.463  11.513  42.457  1.00 12.890          O  
ATOM   8588  CB  SER A 506      14.568  14.281  40.826  1.00 17.350          C  
ATOM   8589  OG  SER A 506      13.372  13.709  41.281  1.00 17.350          O  
ATOM   8590  H   SER A 506      16.895  14.981  40.279  1.00 14.600          H  
ATOM   8591  HA  SER A 506      15.667  14.003  42.622  1.00 14.980          H  
ATOM   8592 1HB  SER A 506      14.532  15.362  40.960  1.00 20.820          H  
ATOM   8593 2HB  SER A 506      14.689  14.093  39.756  1.00 20.820          H  
ATOM   8594  HG  SER A 506      12.674  14.165  40.809  1.00 20.820          H  
ATOM   8595  N   ARG A 507      16.176  11.656  40.320  1.00 12.430          N  
ATOM   8596  CA  ARG A 507      16.167  10.207  40.167  1.00 12.560          C  
ATOM   8597  C   ARG A 507      17.095   9.548  41.188  1.00 12.660          C  
ATOM   8598  O   ARG A 507      16.786   8.477  41.715  1.00 12.950          O  
ATOM   8599  CB  ARG A 507      16.571   9.801  38.755  1.00 17.530          C  
ATOM   8600  CG  ARG A 507      15.536  10.155  37.659  1.00 17.530          C  
ATOM   8601  CD  ARG A 507      15.810   9.434  36.378  1.00 17.530          C  
ATOM   8602  NE  ARG A 507      17.083   9.808  35.796  1.00 17.530          N  
ATOM   8603  CZ  ARG A 507      17.302  10.783  34.921  1.00 17.530          C  
ATOM   8604  NH1 ARG A 507      16.331  11.498  34.474  1.00 17.530          N  
ATOM   8605  NH2 ARG A 507      18.529  11.014  34.500  1.00 17.530          N  
ATOM   8606  H   ARG A 507      16.447  12.252  39.530  1.00 14.920          H  
ATOM   8607  HA  ARG A 507      15.154   9.848  40.346  1.00 15.070          H  
ATOM   8608 1HB  ARG A 507      17.511  10.298  38.497  1.00 21.040          H  
ATOM   8609 2HB  ARG A 507      16.745   8.731  38.713  1.00 21.040          H  
ATOM   8610 1HG  ARG A 507      14.541   9.960  38.011  1.00 21.040          H  
ATOM   8611 2HG  ARG A 507      15.595  11.196  37.441  1.00 21.040          H  
ATOM   8612 1HD  ARG A 507      15.827   8.368  36.556  1.00 21.040          H  
ATOM   8613 2HD  ARG A 507      15.020   9.650  35.668  1.00 21.040          H  
ATOM   8614  HE  ARG A 507      17.879   9.298  36.092  1.00 21.040          H  
ATOM   8615 1HH1 ARG A 507      15.390  11.345  34.796  1.00 21.040          H  
ATOM   8616 2HH1 ARG A 507      16.531  12.209  33.794  1.00 21.040          H  
ATOM   8617 1HH2 ARG A 507      19.299  10.462  34.859  1.00 21.040          H  
ATOM   8618 2HH2 ARG A 507      18.707  11.758  33.831  1.00 21.040          H  
ATOM   8619  N   LEU A 508      18.247  10.177  41.440  1.00 12.440          N  
ATOM   8620  CA  LEU A 508      19.222   9.674  42.391  1.00 12.520          C  
ATOM   8621  C   LEU A 508      18.791   9.889  43.837  1.00 12.760          C  
ATOM   8622  O   LEU A 508      19.001   9.027  44.695  1.00 12.930          O  
ATOM   8623  CB  LEU A 508      20.538  10.387  42.137  1.00 17.500          C  
ATOM   8624  CG  LEU A 508      21.185  10.094  40.795  1.00 17.500          C  
ATOM   8625  CD1 LEU A 508      22.302  11.027  40.577  1.00 17.500          C  
ATOM   8626  CD2 LEU A 508      21.713   8.704  40.747  1.00 17.500          C  
ATOM   8627  H   LEU A 508      18.468  11.027  40.909  1.00 14.930          H  
ATOM   8628  HA  LEU A 508      19.328   8.607  42.239  1.00 15.020          H  
ATOM   8629 1HB  LEU A 508      20.364  11.466  42.197  1.00 21.000          H  
ATOM   8630 2HB  LEU A 508      21.210  10.105  42.906  1.00 21.000          H  
ATOM   8631  HG  LEU A 508      20.453  10.238  40.030  1.00 21.000          H  
ATOM   8632 1HD1 LEU A 508      22.755  10.852  39.622  1.00 21.000          H  
ATOM   8633 2HD1 LEU A 508      21.937  12.050  40.621  1.00 21.000          H  
ATOM   8634 3HD1 LEU A 508      23.033  10.882  41.320  1.00 21.000          H  
ATOM   8635 1HD2 LEU A 508      22.159   8.532  39.783  1.00 21.000          H  
ATOM   8636 2HD2 LEU A 508      22.464   8.582  41.518  1.00 21.000          H  
ATOM   8637 3HD2 LEU A 508      20.934   8.005  40.892  1.00 21.000          H  
ATOM   8638  N   ASP A 509      18.168  11.029  44.139  1.00 12.790          N  
ATOM   8639  CA  ASP A 509      17.731  11.313  45.500  1.00 13.030          C  
ATOM   8640  C   ASP A 509      16.705  10.269  45.942  1.00 13.330          C  
ATOM   8641  O   ASP A 509      16.778   9.744  47.056  1.00 13.570          O  
ATOM   8642  CB  ASP A 509      17.141  12.729  45.577  1.00 18.150          C  
ATOM   8643  CG  ASP A 509      16.823  13.232  46.996  1.00 18.150          C  
ATOM   8644  OD1 ASP A 509      17.729  13.347  47.793  1.00 18.150          O  
ATOM   8645  OD2 ASP A 509      15.676  13.521  47.256  1.00 18.150          O  
ATOM   8646  H   ASP A 509      18.045  11.751  43.429  1.00 15.350          H  
ATOM   8647  HA  ASP A 509      18.595  11.263  46.162  1.00 15.640          H  
ATOM   8648 1HB  ASP A 509      17.838  13.425  45.113  1.00 21.780          H  
ATOM   8649 2HB  ASP A 509      16.226  12.762  44.981  1.00 21.780          H  
ATOM   8650  N   LYS A 510      15.836   9.848  45.016  1.00 13.330          N  
ATOM   8651  CA  LYS A 510      14.795   8.853  45.292  1.00 13.640          C  
ATOM   8652  C   LYS A 510      15.316   7.511  45.793  1.00 13.740          C  
ATOM   8653  O   LYS A 510      14.546   6.719  46.341  1.00 14.000          O  
ATOM   8654  CB  LYS A 510      13.911   8.626  44.063  1.00 18.970          C  
ATOM   8655  CG  LYS A 510      12.954   9.768  43.757  1.00 18.970          C  
ATOM   8656  CD  LYS A 510      12.139   9.513  42.485  1.00 18.970          C  
ATOM   8657  CE  LYS A 510      11.143  10.649  42.244  1.00 18.970          C  
ATOM   8658  NZ  LYS A 510      10.366  10.471  40.983  1.00 18.970          N  
ATOM   8659  H   LYS A 510      15.841  10.315  44.101  1.00 16.000          H  
ATOM   8660  HA  LYS A 510      14.160   9.261  46.078  1.00 16.370          H  
ATOM   8661 1HB  LYS A 510      14.548   8.487  43.185  1.00 22.770          H  
ATOM   8662 2HB  LYS A 510      13.331   7.713  44.191  1.00 22.770          H  
ATOM   8663 1HG  LYS A 510      12.266   9.876  44.593  1.00 22.770          H  
ATOM   8664 2HG  LYS A 510      13.506  10.694  43.656  1.00 22.770          H  
ATOM   8665 1HD  LYS A 510      12.819   9.445  41.631  1.00 22.770          H  
ATOM   8666 2HD  LYS A 510      11.602   8.569  42.573  1.00 22.770          H  
ATOM   8667 1HE  LYS A 510      10.449  10.684  43.081  1.00 22.770          H  
ATOM   8668 2HE  LYS A 510      11.686  11.596  42.195  1.00 22.770          H  
ATOM   8669 1HZ  LYS A 510       9.721  11.242  40.877  1.00 22.770          H  
ATOM   8670 2HZ  LYS A 510      11.003  10.460  40.197  1.00 22.770          H  
ATOM   8671 3HZ  LYS A 510       9.851   9.603  41.018  1.00 22.770          H  
ATOM   8672  N   VAL A 511      16.587   7.211  45.545  1.00 13.540          N  
ATOM   8673  CA  VAL A 511      17.176   5.956  45.970  1.00 13.640          C  
ATOM   8674  C   VAL A 511      18.429   6.185  46.820  1.00 13.610          C  
ATOM   8675  O   VAL A 511      19.235   5.270  46.991  1.00 13.770          O  
ATOM   8676  CB  VAL A 511      17.489   5.077  44.750  1.00 19.060          C  
ATOM   8677  CG1 VAL A 511      16.205   4.682  44.036  1.00 19.060          C  
ATOM   8678  CG2 VAL A 511      18.357   5.843  43.815  1.00 19.060          C  
ATOM   8679  H   VAL A 511      17.196   7.910  45.110  1.00 16.250          H  
ATOM   8680  HA  VAL A 511      16.449   5.427  46.586  1.00 16.370          H  
ATOM   8681  HB  VAL A 511      18.000   4.175  45.080  1.00 22.870          H  
ATOM   8682 1HG1 VAL A 511      16.441   4.065  43.174  1.00 22.870          H  
ATOM   8683 2HG1 VAL A 511      15.566   4.128  44.722  1.00 22.870          H  
ATOM   8684 3HG1 VAL A 511      15.691   5.577  43.712  1.00 22.870          H  
ATOM   8685 1HG2 VAL A 511      18.596   5.220  42.968  1.00 22.870          H  
ATOM   8686 2HG2 VAL A 511      17.846   6.742  43.472  1.00 22.870          H  
ATOM   8687 3HG2 VAL A 511      19.255   6.122  44.333  1.00 22.870          H  
ATOM   8688  N   GLU A 512      18.588   7.413  47.329  1.00 13.420          N  
ATOM   8689  CA  GLU A 512      19.721   7.842  48.155  1.00 13.370          C  
ATOM   8690  C   GLU A 512      21.111   7.600  47.536  1.00 13.360          C  
ATOM   8691  O   GLU A 512      22.029   7.165  48.232  1.00 13.480          O  
ATOM   8692  CB  GLU A 512      19.668   7.160  49.540  1.00 18.740          C  
ATOM   8693  CG  GLU A 512      18.412   7.477  50.369  1.00 18.740          C  
ATOM   8694  CD  GLU A 512      18.436   6.904  51.792  1.00 18.740          C  
ATOM   8695  OE1 GLU A 512      19.338   6.169  52.118  1.00 18.740          O  
ATOM   8696  OE2 GLU A 512      17.541   7.220  52.544  1.00 18.740          O  
ATOM   8697  H   GLU A 512      17.860   8.111  47.146  1.00 16.100          H  
ATOM   8698  HA  GLU A 512      19.614   8.919  48.307  1.00 16.040          H  
ATOM   8699 1HB  GLU A 512      19.727   6.079  49.421  1.00 22.490          H  
ATOM   8700 2HB  GLU A 512      20.532   7.466  50.129  1.00 22.490          H  
ATOM   8701 1HG  GLU A 512      18.298   8.558  50.427  1.00 22.490          H  
ATOM   8702 2HG  GLU A 512      17.543   7.081  49.843  1.00 22.490          H  
ATOM   8703  N   ASN A 513      21.297   7.922  46.249  1.00 13.260          N  
ATOM   8704  CA  ASN A 513      22.615   7.722  45.626  1.00 13.300          C  
ATOM   8705  C   ASN A 513      23.553   8.932  45.635  1.00 12.990          C  
ATOM   8706  O   ASN A 513      24.672   8.839  45.128  1.00 12.970          O  
ATOM   8707  CB  ASN A 513      22.481   7.308  44.185  1.00 18.600          C  
ATOM   8708  CG  ASN A 513      21.959   5.988  43.946  1.00 18.600          C  
ATOM   8709  OD1 ASN A 513      22.006   5.050  44.748  1.00 18.600          O  
ATOM   8710  ND2 ASN A 513      21.464   5.865  42.765  1.00 18.600          N  
ATOM   8711  H   ASN A 513      20.508   8.292  45.710  1.00 15.910          H  
ATOM   8712  HA  ASN A 513      23.123   6.927  46.172  1.00 15.960          H  
ATOM   8713 1HB  ASN A 513      21.821   8.006  43.699  1.00 22.320          H  
ATOM   8714 2HB  ASN A 513      23.435   7.379  43.703  1.00 22.320          H  
ATOM   8715 1HD2 ASN A 513      21.092   4.976  42.444  1.00 22.320          H  
ATOM   8716 2HD2 ASN A 513      21.489   6.645  42.148  1.00 22.320          H  
ATOM   8717  N   ILE A 514      23.116  10.060  46.182  1.00 12.810          N  
ATOM   8718  CA  ILE A 514      23.933  11.278  46.153  1.00 12.570          C  
ATOM   8719  C   ILE A 514      24.142  11.967  47.490  1.00 12.600          C  
ATOM   8720  O   ILE A 514      23.299  11.874  48.386  1.00 12.770          O  
ATOM   8721  CB  ILE A 514      23.366  12.237  45.111  1.00 17.690          C  
ATOM   8722  CG1 ILE A 514      21.889  12.565  45.397  1.00 17.690          C  
ATOM   8723  CG2 ILE A 514      23.598  11.664  43.779  1.00 17.690          C  
ATOM   8724  CD1 ILE A 514      21.313  13.675  44.518  1.00 17.690          C  
ATOM   8725  H   ILE A 514      22.210  10.058  46.626  1.00 15.370          H  
ATOM   8726  HA  ILE A 514      24.926  10.998  45.803  1.00 15.080          H  
ATOM   8727  HB  ILE A 514      23.872  13.147  45.178  1.00 21.230          H  
ATOM   8728 1HG1 ILE A 514      21.289  11.671  45.239  1.00 21.230          H  
ATOM   8729 2HG1 ILE A 514      21.789  12.874  46.437  1.00 21.230          H  
ATOM   8730 1HG2 ILE A 514      23.252  12.339  43.018  1.00 21.230          H  
ATOM   8731 2HG2 ILE A 514      24.656  11.493  43.645  1.00 21.230          H  
ATOM   8732 3HG2 ILE A 514      23.098  10.739  43.686  1.00 21.230          H  
ATOM   8733 1HD1 ILE A 514      20.272  13.845  44.789  1.00 21.230          H  
ATOM   8734 2HD1 ILE A 514      21.882  14.599  44.681  1.00 21.230          H  
ATOM   8735 3HD1 ILE A 514      21.354  13.405  43.472  1.00 21.230          H  
ATOM   8736  N   SER A 515      25.276  12.672  47.615  1.00 12.480          N  
ATOM   8737  CA  SER A 515      25.623  13.367  48.847  1.00 12.500          C  
ATOM   8738  C   SER A 515      26.429  14.684  48.744  1.00 12.340          C  
ATOM   8739  O   SER A 515      27.240  14.937  49.636  1.00 12.560          O  
ATOM   8740  CB  SER A 515      26.410  12.413  49.720  1.00 17.490          C  
ATOM   8741  OG  SER A 515      27.569  11.975  49.059  1.00 17.490          O  
ATOM   8742  H   SER A 515      25.928  12.747  46.834  1.00 14.980          H  
ATOM   8743  HA  SER A 515      24.688  13.598  49.354  1.00 15.000          H  
ATOM   8744 1HB  SER A 515      26.678  12.905  50.653  1.00 20.990          H  
ATOM   8745 2HB  SER A 515      25.784  11.557  49.973  1.00 20.990          H  
ATOM   8746  HG  SER A 515      28.028  11.416  49.685  1.00 20.990          H  
ATOM   8747  N   ASP A 516      26.244  15.571  47.747  1.00 12.080          N  
ATOM   8748  CA  ASP A 516      25.306  15.592  46.626  1.00 11.780          C  
ATOM   8749  C   ASP A 516      25.813  14.888  45.340  1.00 11.550          C  
ATOM   8750  O   ASP A 516      26.546  13.887  45.389  1.00 11.650          O  
ATOM   8751  CB  ASP A 516      24.935  17.058  46.366  1.00 16.610          C  
ATOM   8752  CG  ASP A 516      23.592  17.237  45.690  1.00 16.610          C  
ATOM   8753  OD1 ASP A 516      22.583  17.081  46.326  1.00 16.610          O  
ATOM   8754  OD2 ASP A 516      23.614  17.514  44.514  1.00 16.610          O  
ATOM   8755  H   ASP A 516      26.825  16.395  47.810  1.00 14.500          H  
ATOM   8756  HA  ASP A 516      24.391  15.088  46.942  1.00 14.140          H  
ATOM   8757 1HB  ASP A 516      24.913  17.594  47.316  1.00 19.930          H  
ATOM   8758 2HB  ASP A 516      25.710  17.525  45.750  1.00 19.930          H  
ATOM   8759  N   ASP A 517      25.270  15.291  44.187  1.00 11.360          N  
ATOM   8760  CA  ASP A 517      25.488  14.604  42.920  1.00 11.250          C  
ATOM   8761  C   ASP A 517      26.795  15.004  42.247  1.00 11.180          C  
ATOM   8762  O   ASP A 517      26.823  15.799  41.300  1.00 11.130          O  
ATOM   8763  CB  ASP A 517      24.318  14.909  41.987  1.00 15.790          C  
ATOM   8764  CG  ASP A 517      24.308  14.074  40.767  1.00 15.790          C  
ATOM   8765  OD1 ASP A 517      24.992  13.082  40.739  1.00 15.790          O  
ATOM   8766  OD2 ASP A 517      23.618  14.428  39.855  1.00 15.790          O  
ATOM   8767  H   ASP A 517      24.678  16.123  44.155  1.00 13.630          H  
ATOM   8768  HA  ASP A 517      25.532  13.538  43.107  1.00 13.500          H  
ATOM   8769 1HB  ASP A 517      23.379  14.770  42.519  1.00 18.950          H  
ATOM   8770 2HB  ASP A 517      24.360  15.960  41.694  1.00 18.950          H  
ATOM   8771  N   PHE A 518      27.897  14.441  42.719  1.00 11.290          N  
ATOM   8772  CA  PHE A 518      29.209  14.868  42.232  1.00 11.310          C  
ATOM   8773  C   PHE A 518      29.628  14.295  40.870  1.00 11.090          C  
ATOM   8774  O   PHE A 518      30.594  13.537  40.772  1.00 11.010          O  
ATOM   8775  CB  PHE A 518      30.285  14.492  43.247  1.00 15.830          C  
ATOM   8776  CG  PHE A 518      30.157  15.196  44.555  1.00 15.830          C  
ATOM   8777  CD1 PHE A 518      29.614  14.545  45.648  1.00 15.830          C  
ATOM   8778  CD2 PHE A 518      30.571  16.508  44.701  1.00 15.830          C  
ATOM   8779  CE1 PHE A 518      29.495  15.178  46.852  1.00 15.830          C  
ATOM   8780  CE2 PHE A 518      30.448  17.151  45.911  1.00 15.830          C  
ATOM   8781  CZ  PHE A 518      29.908  16.482  46.989  1.00 15.830          C  
ATOM   8782  H   PHE A 518      27.795  13.787  43.499  1.00 13.550          H  
ATOM   8783  HA  PHE A 518      29.188  15.954  42.138  1.00 13.570          H  
ATOM   8784 1HB  PHE A 518      30.251  13.421  43.432  1.00 18.990          H  
ATOM   8785 2HB  PHE A 518      31.268  14.720  42.836  1.00 18.990          H  
ATOM   8786  HD1 PHE A 518      29.277  13.512  45.553  1.00 18.990          H  
ATOM   8787  HD2 PHE A 518      31.000  17.032  43.846  1.00 18.990          H  
ATOM   8788  HE1 PHE A 518      29.067  14.644  47.703  1.00 18.990          H  
ATOM   8789  HE2 PHE A 518      30.780  18.186  46.017  1.00 18.990          H  
ATOM   8790  HZ  PHE A 518      29.810  16.983  47.950  1.00 18.990          H  
ATOM   8791  N   LEU A 519      28.917  14.674  39.813  1.00 11.030          N  
ATOM   8792  CA  LEU A 519      29.280  14.211  38.472  1.00 10.880          C  
ATOM   8793  C   LEU A 519      29.860  15.313  37.607  1.00 10.620          C  
ATOM   8794  O   LEU A 519      29.381  16.446  37.596  1.00 10.530          O  
ATOM   8795  CB  LEU A 519      28.081  13.631  37.700  1.00 15.290          C  
ATOM   8796  CG  LEU A 519      27.351  12.409  38.277  1.00 15.290          C  
ATOM   8797  CD1 LEU A 519      26.168  12.075  37.339  1.00 15.290          C  
ATOM   8798  CD2 LEU A 519      28.317  11.218  38.406  1.00 15.290          C  
ATOM   8799  H   LEU A 519      28.116  15.290  39.983  1.00 13.240          H  
ATOM   8800  HA  LEU A 519      30.046  13.449  38.565  1.00 13.060          H  
ATOM   8801 1HB  LEU A 519      27.337  14.426  37.602  1.00 18.350          H  
ATOM   8802 2HB  LEU A 519      28.419  13.375  36.697  1.00 18.350          H  
ATOM   8803  HG  LEU A 519      26.945  12.655  39.262  1.00 18.350          H  
ATOM   8804 1HD1 LEU A 519      25.618  11.228  37.728  1.00 18.350          H  
ATOM   8805 2HD1 LEU A 519      25.501  12.940  37.284  1.00 18.350          H  
ATOM   8806 3HD1 LEU A 519      26.542  11.840  36.348  1.00 18.350          H  
ATOM   8807 1HD2 LEU A 519      27.784  10.365  38.809  1.00 18.350          H  
ATOM   8808 2HD2 LEU A 519      28.722  10.964  37.437  1.00 18.350          H  
ATOM   8809 3HD2 LEU A 519      29.131  11.468  39.082  1.00 18.350          H  
ATOM   8810  N   THR A 520      30.860  14.937  36.829  1.00 10.550          N  
ATOM   8811  CA  THR A 520      31.471  15.773  35.811  1.00 10.320          C  
ATOM   8812  C   THR A 520      30.419  16.058  34.738  1.00 10.080          C  
ATOM   8813  O   THR A 520      29.754  15.125  34.285  1.00 10.100          O  
ATOM   8814  CB  THR A 520      32.704  15.059  35.203  1.00 14.540          C  
ATOM   8815  OG1 THR A 520      33.646  14.769  36.243  1.00 14.540          O  
ATOM   8816  CG2 THR A 520      33.384  15.937  34.166  1.00 14.540          C  
ATOM   8817  H   THR A 520      31.229  14.007  36.962  1.00 12.660          H  
ATOM   8818  HA  THR A 520      31.784  16.716  36.261  1.00 12.380          H  
ATOM   8819  HB  THR A 520      32.390  14.136  34.739  1.00 17.450          H  
ATOM   8820  HG1 THR A 520      34.348  14.205  35.897  1.00 17.450          H  
ATOM   8821 1HG2 THR A 520      34.247  15.409  33.764  1.00 17.450          H  
ATOM   8822 2HG2 THR A 520      32.710  16.162  33.365  1.00 17.450          H  
ATOM   8823 3HG2 THR A 520      33.713  16.864  34.633  1.00 17.450          H  
ATOM   8824  N   ARG A 521      30.301  17.316  34.283  1.00  9.860          N  
ATOM   8825  CA  ARG A 521      29.311  17.702  33.255  1.00  9.630          C  
ATOM   8826  C   ARG A 521      29.314  16.732  32.053  1.00  9.520          C  
ATOM   8827  O   ARG A 521      28.261  16.441  31.483  1.00  9.460          O  
ATOM   8828  CB  ARG A 521      29.552  19.136  32.778  1.00 13.570          C  
ATOM   8829  CG  ARG A 521      28.480  19.710  31.809  1.00 13.570          C  
ATOM   8830  CD  ARG A 521      28.840  21.088  31.285  1.00 13.570          C  
ATOM   8831  NE  ARG A 521      30.078  21.062  30.492  1.00 13.570          N  
ATOM   8832  CZ  ARG A 521      30.777  22.143  30.062  1.00 13.570          C  
ATOM   8833  NH1 ARG A 521      30.375  23.375  30.311  1.00 13.570          N  
ATOM   8834  NH2 ARG A 521      31.898  21.958  29.373  1.00 13.570          N  
ATOM   8835  H   ARG A 521      30.886  18.028  34.700  1.00 11.830          H  
ATOM   8836  HA  ARG A 521      28.319  17.670  33.714  1.00 11.560          H  
ATOM   8837 1HB  ARG A 521      29.602  19.801  33.638  1.00 16.290          H  
ATOM   8838 2HB  ARG A 521      30.512  19.185  32.269  1.00 16.290          H  
ATOM   8839 1HG  ARG A 521      28.316  19.047  30.990  1.00 16.290          H  
ATOM   8840 2HG  ARG A 521      27.541  19.814  32.358  1.00 16.290          H  
ATOM   8841 1HD  ARG A 521      28.031  21.455  30.647  1.00 16.290          H  
ATOM   8842 2HD  ARG A 521      28.976  21.774  32.124  1.00 16.290          H  
ATOM   8843  HE  ARG A 521      30.450  20.155  30.253  1.00 16.290          H  
ATOM   8844 1HH1 ARG A 521      29.500  23.568  30.825  1.00 16.290          H  
ATOM   8845 2HH1 ARG A 521      30.912  24.155  29.976  1.00 16.290          H  
ATOM   8846 1HH2 ARG A 521      32.234  21.019  29.186  1.00 16.290          H  
ATOM   8847 2HH2 ARG A 521      32.428  22.752  29.048  1.00 16.290          H  
ATOM   8848  N   ASP A 522      30.500  16.262  31.635  1.00  9.510          N  
ATOM   8849  CA  ASP A 522      30.630  15.326  30.512  1.00  9.430          C  
ATOM   8850  C   ASP A 522      29.867  14.014  30.777  1.00  9.580          C  
ATOM   8851  O   ASP A 522      29.350  13.390  29.841  1.00  9.530          O  
ATOM   8852  CB  ASP A 522      32.116  15.014  30.259  1.00 13.230          C  
ATOM   8853  CG  ASP A 522      32.397  14.168  28.967  1.00 13.230          C  
ATOM   8854  OD1 ASP A 522      32.236  14.650  27.859  1.00 13.230          O  
ATOM   8855  OD2 ASP A 522      32.763  13.019  29.110  1.00 13.230          O  
ATOM   8856  H   ASP A 522      31.338  16.568  32.106  1.00 11.410          H  
ATOM   8857  HA  ASP A 522      30.210  15.786  29.620  1.00 11.320          H  
ATOM   8858 1HB  ASP A 522      32.675  15.947  30.200  1.00 15.880          H  
ATOM   8859 2HB  ASP A 522      32.507  14.460  31.115  1.00 15.880          H  
ATOM   8860  N   ILE A 523      29.825  13.574  32.045  1.00  9.810          N  
ATOM   8861  CA  ILE A 523      29.149  12.346  32.415  1.00 10.010          C  
ATOM   8862  C   ILE A 523      27.669  12.575  32.269  1.00  9.980          C  
ATOM   8863  O   ILE A 523      26.962  11.727  31.723  1.00  9.980          O  
ATOM   8864  CB  ILE A 523      29.460  11.895  33.859  1.00 13.930          C  
ATOM   8865  CG1 ILE A 523      30.934  11.507  33.991  1.00 13.930          C  
ATOM   8866  CG2 ILE A 523      28.575  10.711  34.214  1.00 13.930          C  
ATOM   8867  CD1 ILE A 523      31.404  11.319  35.439  1.00 13.930          C  
ATOM   8868  H   ILE A 523      30.231  14.125  32.794  1.00 11.770          H  
ATOM   8869  HA  ILE A 523      29.451  11.555  31.731  1.00 12.010          H  
ATOM   8870  HB  ILE A 523      29.268  12.709  34.548  1.00 16.720          H  
ATOM   8871 1HG1 ILE A 523      31.110  10.575  33.452  1.00 16.720          H  
ATOM   8872 2HG1 ILE A 523      31.533  12.286  33.528  1.00 16.720          H  
ATOM   8873 1HG2 ILE A 523      28.780  10.395  35.207  1.00 16.720          H  
ATOM   8874 2HG2 ILE A 523      27.544  10.991  34.149  1.00 16.720          H  
ATOM   8875 3HG2 ILE A 523      28.770   9.890  33.526  1.00 16.720          H  
ATOM   8876 1HD1 ILE A 523      32.463  11.057  35.433  1.00 16.720          H  
ATOM   8877 2HD1 ILE A 523      31.263  12.234  35.992  1.00 16.720          H  
ATOM   8878 3HD1 ILE A 523      30.857  10.520  35.925  1.00 16.720          H  
ATOM   8879  N   GLU A 524      27.200  13.715  32.784  1.00  9.960          N  
ATOM   8880  CA  GLU A 524      25.779  14.031  32.741  1.00  9.960          C  
ATOM   8881  C   GLU A 524      25.300  14.057  31.294  1.00  9.720          C  
ATOM   8882  O   GLU A 524      24.236  13.525  30.969  1.00  9.770          O  
ATOM   8883  CB  GLU A 524      25.504  15.403  33.366  1.00 13.940          C  
ATOM   8884  CG  GLU A 524      25.738  15.533  34.868  1.00 13.940          C  
ATOM   8885  CD  GLU A 524      25.471  16.951  35.326  1.00 13.940          C  
ATOM   8886  OE1 GLU A 524      25.261  17.787  34.478  1.00 13.940          O  
ATOM   8887  OE2 GLU A 524      25.465  17.200  36.498  1.00 13.940          O  
ATOM   8888  H   GLU A 524      27.875  14.345  33.234  1.00 11.950          H  
ATOM   8889  HA  GLU A 524      25.220  13.281  33.273  1.00 11.950          H  
ATOM   8890 1HB  GLU A 524      26.112  16.156  32.866  1.00 16.730          H  
ATOM   8891 2HB  GLU A 524      24.465  15.663  33.193  1.00 16.730          H  
ATOM   8892 1HG  GLU A 524      25.106  14.843  35.414  1.00 16.730          H  
ATOM   8893 2HG  GLU A 524      26.781  15.278  35.083  1.00 16.730          H  
ATOM   8894  N   GLN A 525      26.127  14.616  30.410  1.00  9.470          N  
ATOM   8895  CA  GLN A 525      25.787  14.713  29.004  1.00  9.270          C  
ATOM   8896  C   GLN A 525      25.654  13.325  28.372  1.00  9.330          C  
ATOM   8897  O   GLN A 525      24.668  13.057  27.678  1.00  9.300          O  
ATOM   8898  CB  GLN A 525      26.870  15.543  28.324  1.00 13.060          C  
ATOM   8899  CG  GLN A 525      26.668  15.885  26.884  1.00 13.060          C  
ATOM   8900  CD  GLN A 525      25.500  16.837  26.588  1.00 13.060          C  
ATOM   8901  OE1 GLN A 525      25.153  17.759  27.353  1.00 13.060          O  
ATOM   8902  NE2 GLN A 525      24.905  16.631  25.443  1.00 13.060          N  
ATOM   8903  H   GLN A 525      26.989  15.053  30.753  1.00 11.360          H  
ATOM   8904  HA  GLN A 525      24.834  15.218  28.908  1.00 11.120          H  
ATOM   8905 1HB  GLN A 525      26.988  16.460  28.882  1.00 15.670          H  
ATOM   8906 2HB  GLN A 525      27.819  15.011  28.393  1.00 15.670          H  
ATOM   8907 1HG  GLN A 525      27.578  16.342  26.504  1.00 15.670          H  
ATOM   8908 2HG  GLN A 525      26.483  14.960  26.359  1.00 15.670          H  
ATOM   8909 1HE2 GLN A 525      24.149  17.220  25.161  1.00 15.670          H  
ATOM   8910 2HE2 GLN A 525      25.207  15.853  24.854  1.00 15.670          H  
ATOM   8911  N   LYS A 526      26.594  12.417  28.669  1.00  9.450          N  
ATOM   8912  CA  LYS A 526      26.522  11.055  28.136  1.00  9.550          C  
ATOM   8913  C   LYS A 526      25.314  10.271  28.664  1.00  9.750          C  
ATOM   8914  O   LYS A 526      24.664   9.537  27.903  1.00  9.780          O  
ATOM   8915  CB  LYS A 526      27.836  10.336  28.382  1.00 13.330          C  
ATOM   8916  CG  LYS A 526      28.929  10.841  27.465  1.00 13.330          C  
ATOM   8917  CD  LYS A 526      30.222  10.076  27.613  1.00 13.330          C  
ATOM   8918  CE  LYS A 526      31.224  10.523  26.570  1.00 13.330          C  
ATOM   8919  NZ  LYS A 526      31.745  11.908  26.825  1.00 13.330          N  
ATOM   8920  H   LYS A 526      27.408  12.700  29.227  1.00 11.340          H  
ATOM   8921  HA  LYS A 526      26.401  11.134  27.057  1.00 11.460          H  
ATOM   8922 1HB  LYS A 526      28.160  10.521  29.410  1.00 16.000          H  
ATOM   8923 2HB  LYS A 526      27.715   9.286  28.264  1.00 16.000          H  
ATOM   8924 1HG  LYS A 526      28.583  10.763  26.432  1.00 16.000          H  
ATOM   8925 2HG  LYS A 526      29.105  11.893  27.689  1.00 16.000          H  
ATOM   8926 1HD  LYS A 526      30.643  10.265  28.603  1.00 16.000          H  
ATOM   8927 2HD  LYS A 526      30.048   9.007  27.504  1.00 16.000          H  
ATOM   8928 1HE  LYS A 526      32.052   9.833  26.547  1.00 16.000          H  
ATOM   8929 2HE  LYS A 526      30.734  10.512  25.603  1.00 16.000          H  
ATOM   8930 1HZ  LYS A 526      32.393  12.174  26.114  1.00 16.000          H  
ATOM   8931 2HZ  LYS A 526      30.988  12.573  26.837  1.00 16.000          H  
ATOM   8932 3HZ  LYS A 526      32.230  11.976  27.730  1.00 16.000          H  
ATOM   8933  N   ILE A 527      24.971  10.474  29.945  1.00  9.900          N  
ATOM   8934  CA  ILE A 527      23.813   9.810  30.537  1.00 10.130          C  
ATOM   8935  C   ILE A 527      22.580  10.208  29.754  1.00 10.070          C  
ATOM   8936  O   ILE A 527      21.778   9.350  29.363  1.00 10.200          O  
ATOM   8937  CB  ILE A 527      23.614  10.243  32.018  1.00 14.090          C  
ATOM   8938  CG1 ILE A 527      24.728   9.695  32.908  1.00 14.090          C  
ATOM   8939  CG2 ILE A 527      22.226   9.755  32.536  1.00 14.090          C  
ATOM   8940  CD1 ILE A 527      24.812  10.377  34.263  1.00 14.090          C  
ATOM   8941  H   ILE A 527      25.574  11.068  30.526  1.00 11.880          H  
ATOM   8942  HA  ILE A 527      23.946   8.738  30.475  1.00 12.160          H  
ATOM   8943  HB  ILE A 527      23.653  11.325  32.080  1.00 16.910          H  
ATOM   8944 1HG1 ILE A 527      24.517   8.649  33.087  1.00 16.910          H  
ATOM   8945 2HG1 ILE A 527      25.684   9.769  32.402  1.00 16.910          H  
ATOM   8946 1HG2 ILE A 527      22.066  10.073  33.557  1.00 16.910          H  
ATOM   8947 2HG2 ILE A 527      21.443  10.175  31.931  1.00 16.910          H  
ATOM   8948 3HG2 ILE A 527      22.177   8.664  32.486  1.00 16.910          H  
ATOM   8949 1HD1 ILE A 527      25.588   9.912  34.852  1.00 16.910          H  
ATOM   8950 2HD1 ILE A 527      25.042  11.399  34.134  1.00 16.910          H  
ATOM   8951 3HD1 ILE A 527      23.898  10.314  34.778  1.00 16.910          H  
ATOM   8952  N   TRP A 528      22.436  11.506  29.503  1.00  9.870          N  
ATOM   8953  CA  TRP A 528      21.292  11.988  28.766  1.00  9.830          C  
ATOM   8954  C   TRP A 528      21.267  11.555  27.313  1.00  9.690          C  
ATOM   8955  O   TRP A 528      20.214  11.136  26.822  1.00  9.750          O  
ATOM   8956  CB  TRP A 528      21.203  13.489  28.868  1.00 13.780          C  
ATOM   8957  CG  TRP A 528      20.686  13.896  30.145  1.00 13.780          C  
ATOM   8958  CD1 TRP A 528      21.335  14.522  31.132  1.00 13.780          C  
ATOM   8959  CD2 TRP A 528      19.361  13.699  30.613  1.00 13.780          C  
ATOM   8960  NE1 TRP A 528      20.508  14.722  32.165  1.00 13.780          N  
ATOM   8961  CE2 TRP A 528      19.307  14.236  31.871  1.00 13.780          C  
ATOM   8962  CE3 TRP A 528      18.226  13.118  30.073  1.00 13.780          C  
ATOM   8963  CZ2 TRP A 528      18.192  14.229  32.596  1.00 13.780          C  
ATOM   8964  CZ3 TRP A 528      17.086  13.124  30.806  1.00 13.780          C  
ATOM   8965  CH2 TRP A 528      17.070  13.674  32.040  1.00 13.780          C  
ATOM   8966  H   TRP A 528      23.124  12.172  29.875  1.00 11.840          H  
ATOM   8967  HA  TRP A 528      20.413  11.575  29.244  1.00 11.800          H  
ATOM   8968 1HB  TRP A 528      22.195  13.930  28.736  1.00 16.530          H  
ATOM   8969 2HB  TRP A 528      20.563  13.873  28.097  1.00 16.530          H  
ATOM   8970  HD1 TRP A 528      22.362  14.828  31.111  1.00 16.530          H  
ATOM   8971  HE1 TRP A 528      20.743  15.180  33.053  1.00 16.530          H  
ATOM   8972  HE3 TRP A 528      18.242  12.678  29.081  1.00 16.530          H  
ATOM   8973  HZ2 TRP A 528      18.183  14.660  33.588  1.00 16.530          H  
ATOM   8974  HZ3 TRP A 528      16.196  12.688  30.367  1.00 16.530          H  
ATOM   8975  HH2 TRP A 528      16.157  13.677  32.599  1.00 16.530          H  
ATOM   8976  N   HIS A 529      22.427  11.509  26.636  1.00  9.530          N  
ATOM   8977  CA  HIS A 529      22.414  11.082  25.242  1.00  9.430          C  
ATOM   8978  C   HIS A 529      21.724   9.734  25.135  1.00  9.620          C  
ATOM   8979  O   HIS A 529      20.868   9.539  24.265  1.00  9.590          O  
ATOM   8980  CB  HIS A 529      23.830  10.891  24.653  1.00 13.240          C  
ATOM   8981  CG  HIS A 529      24.610  12.125  24.342  1.00 13.240          C  
ATOM   8982  ND1 HIS A 529      25.852  12.076  23.727  1.00 13.240          N  
ATOM   8983  CD2 HIS A 529      24.351  13.425  24.559  1.00 13.240          C  
ATOM   8984  CE1 HIS A 529      26.309  13.303  23.567  1.00 13.240          C  
ATOM   8985  NE2 HIS A 529      25.421  14.148  24.060  1.00 13.240          N  
ATOM   8986  H   HIS A 529      23.289  11.859  27.066  1.00 11.440          H  
ATOM   8987  HA  HIS A 529      21.868  11.801  24.633  1.00 11.320          H  
ATOM   8988 1HB  HIS A 529      24.421  10.307  25.360  1.00 15.890          H  
ATOM   8989 2HB  HIS A 529      23.758  10.302  23.740  1.00 15.890          H  
ATOM   8990  HD1 HIS A 529      26.208  11.309  23.187  1.00 15.890          H  
ATOM   8991  HD2 HIS A 529      23.505  13.936  25.021  1.00 15.890          H  
ATOM   8992  HE1 HIS A 529      27.277  13.477  23.091  1.00 15.890          H  
ATOM   8993  N   ILE A 530      22.081   8.815  26.033  1.00  9.820          N  
ATOM   8994  CA  ILE A 530      21.475   7.494  26.061  1.00 10.050          C  
ATOM   8995  C   ILE A 530      19.998   7.543  26.451  1.00 10.200          C  
ATOM   8996  O   ILE A 530      19.165   6.936  25.787  1.00 10.280          O  
ATOM   8997  CB  ILE A 530      22.283   6.531  26.932  1.00 13.980          C  
ATOM   8998  CG1 ILE A 530      23.621   6.304  26.238  1.00 13.980          C  
ATOM   8999  CG2 ILE A 530      21.520   5.194  27.115  1.00 13.980          C  
ATOM   9000  CD1 ILE A 530      24.608   5.632  27.062  1.00 13.980          C  
ATOM   9001  H   ILE A 530      22.822   9.058  26.706  1.00 11.780          H  
ATOM   9002  HA  ILE A 530      21.523   7.094  25.047  1.00 12.060          H  
ATOM   9003  HB  ILE A 530      22.475   6.998  27.906  1.00 16.770          H  
ATOM   9004 1HG1 ILE A 530      23.443   5.704  25.354  1.00 16.770          H  
ATOM   9005 2HG1 ILE A 530      24.035   7.260  25.923  1.00 16.770          H  
ATOM   9006 1HG2 ILE A 530      22.072   4.498  27.726  1.00 16.770          H  
ATOM   9007 2HG2 ILE A 530      20.590   5.398  27.588  1.00 16.770          H  
ATOM   9008 3HG2 ILE A 530      21.339   4.747  26.146  1.00 16.770          H  
ATOM   9009 1HD1 ILE A 530      25.513   5.478  26.494  1.00 16.770          H  
ATOM   9010 2HD1 ILE A 530      24.815   6.233  27.946  1.00 16.770          H  
ATOM   9011 3HD1 ILE A 530      24.226   4.707  27.347  1.00 16.770          H  
ATOM   9012  N   ILE A 531      19.631   8.302  27.486  1.00 10.260          N  
ATOM   9013  CA  ILE A 531      18.219   8.343  27.869  1.00 10.430          C  
ATOM   9014  C   ILE A 531      17.323   8.766  26.716  1.00 10.320          C  
ATOM   9015  O   ILE A 531      16.247   8.190  26.536  1.00 10.470          O  
ATOM   9016  CB  ILE A 531      17.963   9.289  29.071  1.00 14.530          C  
ATOM   9017  CG1 ILE A 531      18.576   8.678  30.346  1.00 14.530          C  
ATOM   9018  CG2 ILE A 531      16.448   9.610  29.242  1.00 14.530          C  
ATOM   9019  CD1 ILE A 531      18.642   9.622  31.526  1.00 14.530          C  
ATOM   9020  H   ILE A 531      20.339   8.811  28.028  1.00 12.310          H  
ATOM   9021  HA  ILE A 531      17.920   7.339  28.161  1.00 12.520          H  
ATOM   9022  HB  ILE A 531      18.491  10.218  28.887  1.00 17.440          H  
ATOM   9023 1HG1 ILE A 531      17.987   7.809  30.640  1.00 17.440          H  
ATOM   9024 2HG1 ILE A 531      19.587   8.346  30.119  1.00 17.440          H  
ATOM   9025 1HG2 ILE A 531      16.311  10.284  30.064  1.00 17.440          H  
ATOM   9026 2HG2 ILE A 531      16.053  10.083  28.350  1.00 17.440          H  
ATOM   9027 3HG2 ILE A 531      15.898   8.688  29.431  1.00 17.440          H  
ATOM   9028 1HD1 ILE A 531      19.098   9.098  32.364  1.00 17.440          H  
ATOM   9029 2HD1 ILE A 531      19.245  10.489  31.263  1.00 17.440          H  
ATOM   9030 3HD1 ILE A 531      17.652   9.949  31.809  1.00 17.440          H  
ATOM   9031  N   TYR A 532      17.728   9.783  25.964  1.00 10.090          N  
ATOM   9032  CA  TYR A 532      16.897  10.229  24.858  1.00 10.010          C  
ATOM   9033  C   TYR A 532      17.010   9.353  23.601  1.00 10.010          C  
ATOM   9034  O   TYR A 532      15.996   9.077  22.950  1.00 10.070          O  
ATOM   9035  CB  TYR A 532      17.267  11.653  24.467  1.00 14.050          C  
ATOM   9036  CG  TYR A 532      16.999  12.677  25.523  1.00 14.050          C  
ATOM   9037  CD1 TYR A 532      18.053  13.417  26.008  1.00 14.050          C  
ATOM   9038  CD2 TYR A 532      15.727  12.866  26.034  1.00 14.050          C  
ATOM   9039  CE1 TYR A 532      17.845  14.330  26.973  1.00 14.050          C  
ATOM   9040  CE2 TYR A 532      15.534  13.792  27.026  1.00 14.050          C  
ATOM   9041  CZ  TYR A 532      16.575  14.514  27.490  1.00 14.050          C  
ATOM   9042  OH  TYR A 532      16.375  15.408  28.498  1.00 14.050          O  
ATOM   9043  H   TYR A 532      18.613  10.245  26.191  1.00 12.110          H  
ATOM   9044  HA  TYR A 532      15.859  10.204  25.180  1.00 12.010          H  
ATOM   9045 1HB  TYR A 532      18.332  11.679  24.233  1.00 16.860          H  
ATOM   9046 2HB  TYR A 532      16.720  11.936  23.566  1.00 16.860          H  
ATOM   9047  HD1 TYR A 532      19.059  13.269  25.617  1.00 16.860          H  
ATOM   9048  HD2 TYR A 532      14.888  12.281  25.661  1.00 16.860          H  
ATOM   9049  HE1 TYR A 532      18.683  14.899  27.349  1.00 16.860          H  
ATOM   9050  HE2 TYR A 532      14.558  13.954  27.447  1.00 16.860          H  
ATOM   9051  HH  TYR A 532      17.141  16.014  28.533  1.00 16.860          H  
ATOM   9052  N   SER A 533      18.223   8.916  23.238  1.00  9.990          N  
ATOM   9053  CA  SER A 533      18.400   8.160  22.002  1.00 10.030          C  
ATOM   9054  C   SER A 533      18.122   6.660  22.071  1.00 10.390          C  
ATOM   9055  O   SER A 533      17.840   6.062  21.027  1.00 10.530          O  
ATOM   9056  CB  SER A 533      19.808   8.352  21.464  1.00 14.030          C  
ATOM   9057  OG  SER A 533      20.763   7.783  22.311  1.00 14.030          O  
ATOM   9058  H   SER A 533      19.050   9.144  23.787  1.00 11.990          H  
ATOM   9059  HA  SER A 533      17.712   8.582  21.270  1.00 12.040          H  
ATOM   9060 1HB  SER A 533      19.877   7.889  20.481  1.00 16.830          H  
ATOM   9061 2HB  SER A 533      20.014   9.413  21.343  1.00 16.830          H  
ATOM   9062  HG  SER A 533      20.903   8.436  23.018  1.00 16.830          H  
ATOM   9063  N   VAL A 534      18.167   6.037  23.254  1.00 10.560          N  
ATOM   9064  CA  VAL A 534      17.961   4.597  23.326  1.00 10.940          C  
ATOM   9065  C   VAL A 534      16.670   4.242  24.059  1.00 11.220          C  
ATOM   9066  O   VAL A 534      16.596   4.318  25.285  1.00 11.320          O  
ATOM   9067  CB  VAL A 534      19.152   3.941  24.047  1.00 15.160          C  
ATOM   9068  CG1 VAL A 534      18.978   2.439  24.107  1.00 15.160          C  
ATOM   9069  CG2 VAL A 534      20.427   4.305  23.339  1.00 15.160          C  
ATOM   9070  H   VAL A 534      18.408   6.548  24.106  1.00 12.670          H  
ATOM   9071  HA  VAL A 534      17.909   4.198  22.314  1.00 13.130          H  
ATOM   9072  HB  VAL A 534      19.194   4.304  25.076  1.00 18.200          H  
ATOM   9073 1HG1 VAL A 534      19.829   2.026  24.606  1.00 18.200          H  
ATOM   9074 2HG1 VAL A 534      18.066   2.167  24.647  1.00 18.200          H  
ATOM   9075 3HG1 VAL A 534      18.933   2.041  23.095  1.00 18.200          H  
ATOM   9076 1HG2 VAL A 534      21.266   3.846  23.849  1.00 18.200          H  
ATOM   9077 2HG2 VAL A 534      20.369   3.946  22.319  1.00 18.200          H  
ATOM   9078 3HG2 VAL A 534      20.555   5.383  23.333  1.00 18.200          H  
ATOM   9079  N   ASN A 535      15.674   3.774  23.308  1.00 11.390          N  
ATOM   9080  CA  ASN A 535      14.379   3.449  23.888  1.00 11.700          C  
ATOM   9081  C   ASN A 535      14.366   2.066  24.523  1.00 12.110          C  
ATOM   9082  O   ASN A 535      13.765   1.854  25.573  1.00 12.420          O  
ATOM   9083  CB  ASN A 535      13.294   3.530  22.837  1.00 16.260          C  
ATOM   9084  CG  ASN A 535      11.927   3.419  23.412  1.00 16.260          C  
ATOM   9085  OD1 ASN A 535      11.540   4.238  24.256  1.00 16.260          O  
ATOM   9086  ND2 ASN A 535      11.186   2.428  22.983  1.00 16.260          N  
ATOM   9087  H   ASN A 535      15.805   3.719  22.301  1.00 13.670          H  
ATOM   9088  HA  ASN A 535      14.166   4.170  24.678  1.00 14.040          H  
ATOM   9089 1HB  ASN A 535      13.376   4.465  22.289  1.00 19.510          H  
ATOM   9090 2HB  ASN A 535      13.433   2.717  22.126  1.00 19.510          H  
ATOM   9091 1HD2 ASN A 535      10.260   2.302  23.344  1.00 19.510          H  
ATOM   9092 2HD2 ASN A 535      11.547   1.788  22.305  1.00 19.510          H  
ATOM   9093  N   ASP A 536      14.969   1.096  23.848  1.00 12.140          N  
ATOM   9094  CA  ASP A 536      14.962  -0.271  24.339  1.00 12.520          C  
ATOM   9095  C   ASP A 536      15.681  -0.403  25.675  1.00 12.540          C  
ATOM   9096  O   ASP A 536      16.809   0.067  25.825  1.00 12.320          O  
ATOM   9097  CB  ASP A 536      15.559  -1.248  23.330  1.00 17.380          C  
ATOM   9098  CG  ASP A 536      15.419  -2.665  23.836  1.00 17.380          C  
ATOM   9099  OD1 ASP A 536      14.422  -3.279  23.547  1.00 17.380          O  
ATOM   9100  OD2 ASP A 536      16.299  -3.124  24.545  1.00 17.380          O  
ATOM   9101  H   ASP A 536      15.450   1.318  22.989  1.00 14.570          H  
ATOM   9102  HA  ASP A 536      13.922  -0.561  24.496  1.00 15.020          H  
ATOM   9103 1HB  ASP A 536      15.039  -1.159  22.365  1.00 20.850          H  
ATOM   9104 2HB  ASP A 536      16.592  -1.020  23.157  1.00 20.850          H  
ATOM   9105  N   LYS A 537      15.031  -1.073  26.625  1.00 12.820          N  
ATOM   9106  CA  LYS A 537      15.553  -1.289  27.974  1.00 12.880          C  
ATOM   9107  C   LYS A 537      16.878  -2.055  28.048  1.00 12.920          C  
ATOM   9108  O   LYS A 537      17.691  -1.797  28.942  1.00 12.840          O  
ATOM   9109  CB  LYS A 537      14.503  -2.018  28.814  1.00 18.010          C  
ATOM   9110  CG  LYS A 537      13.286  -1.160  29.168  1.00 18.010          C  
ATOM   9111  CD  LYS A 537      12.252  -1.947  29.974  1.00 18.010          C  
ATOM   9112  CE  LYS A 537      11.028  -1.087  30.301  1.00 18.010          C  
ATOM   9113  NZ  LYS A 537       9.979  -1.859  31.035  1.00 18.010          N  
ATOM   9114  H   LYS A 537      14.116  -1.432  26.395  1.00 15.380          H  
ATOM   9115  HA  LYS A 537      15.722  -0.308  28.419  1.00 15.460          H  
ATOM   9116 1HB  LYS A 537      14.152  -2.893  28.265  1.00 21.610          H  
ATOM   9117 2HB  LYS A 537      14.957  -2.372  29.739  1.00 21.610          H  
ATOM   9118 1HG  LYS A 537      13.615  -0.299  29.751  1.00 21.610          H  
ATOM   9119 2HG  LYS A 537      12.824  -0.792  28.252  1.00 21.610          H  
ATOM   9120 1HD  LYS A 537      11.932  -2.821  29.405  1.00 21.610          H  
ATOM   9121 2HD  LYS A 537      12.702  -2.287  30.907  1.00 21.610          H  
ATOM   9122 1HE  LYS A 537      11.340  -0.244  30.915  1.00 21.610          H  
ATOM   9123 2HE  LYS A 537      10.600  -0.709  29.372  1.00 21.610          H  
ATOM   9124 1HZ  LYS A 537       9.192  -1.255  31.231  1.00 21.610          H  
ATOM   9125 2HZ  LYS A 537       9.671  -2.638  30.469  1.00 21.610          H  
ATOM   9126 3HZ  LYS A 537      10.356  -2.206  31.904  1.00 21.610          H  
ATOM   9127  N   VAL A 538      17.093  -3.013  27.148  1.00 13.070          N  
ATOM   9128  CA  VAL A 538      18.300  -3.812  27.191  1.00 13.140          C  
ATOM   9129  C   VAL A 538      19.402  -3.068  26.492  1.00 12.750          C  
ATOM   9130  O   VAL A 538      20.553  -3.095  26.945  1.00 12.690          O  
ATOM   9131  CB  VAL A 538      18.054  -5.210  26.644  1.00 18.370          C  
ATOM   9132  CG1 VAL A 538      19.358  -6.008  26.571  1.00 18.370          C  
ATOM   9133  CG2 VAL A 538      17.084  -5.865  27.582  1.00 18.370          C  
ATOM   9134  H   VAL A 538      16.441  -3.182  26.373  1.00 15.680          H  
ATOM   9135  HA  VAL A 538      18.593  -3.934  28.234  1.00 15.770          H  
ATOM   9136  HB  VAL A 538      17.633  -5.153  25.634  1.00 22.040          H  
ATOM   9137 1HG1 VAL A 538      19.150  -7.008  26.198  1.00 22.040          H  
ATOM   9138 2HG1 VAL A 538      20.050  -5.517  25.901  1.00 22.040          H  
ATOM   9139 3HG1 VAL A 538      19.804  -6.075  27.566  1.00 22.040          H  
ATOM   9140 1HG2 VAL A 538      16.881  -6.839  27.256  1.00 22.040          H  
ATOM   9141 2HG2 VAL A 538      17.526  -5.897  28.569  1.00 22.040          H  
ATOM   9142 3HG2 VAL A 538      16.159  -5.291  27.612  1.00 22.040          H  
ATOM   9143  N   GLU A 539      19.077  -2.438  25.364  1.00 12.500          N  
ATOM   9144  CA  GLU A 539      20.106  -1.669  24.689  1.00 12.130          C  
ATOM   9145  C   GLU A 539      20.542  -0.544  25.622  1.00 11.900          C  
ATOM   9146  O   GLU A 539      21.727  -0.224  25.681  1.00 11.710          O  
ATOM   9147  CB  GLU A 539      19.627  -1.101  23.356  1.00 17.130          C  
ATOM   9148  CG  GLU A 539      19.395  -2.138  22.252  1.00 17.130          C  
ATOM   9149  CD  GLU A 539      20.660  -2.868  21.861  1.00 17.130          C  
ATOM   9150  OE1 GLU A 539      21.676  -2.228  21.664  1.00 17.130          O  
ATOM   9151  OE2 GLU A 539      20.628  -4.088  21.805  1.00 17.130          O  
ATOM   9152  H   GLU A 539      18.111  -2.504  25.008  1.00 15.000          H  
ATOM   9153  HA  GLU A 539      20.964  -2.311  24.503  1.00 14.560          H  
ATOM   9154 1HB  GLU A 539      18.712  -0.554  23.519  1.00 20.560          H  
ATOM   9155 2HB  GLU A 539      20.356  -0.389  22.993  1.00 20.560          H  
ATOM   9156 1HG  GLU A 539      18.656  -2.867  22.598  1.00 20.560          H  
ATOM   9157 2HG  GLU A 539      18.984  -1.634  21.377  1.00 20.560          H  
ATOM   9158  N   TYR A 540      19.590   0.022  26.390  1.00 11.960          N  
ATOM   9159  CA  TYR A 540      19.853   1.061  27.368  1.00 11.790          C  
ATOM   9160  C   TYR A 540      20.858   0.548  28.372  1.00 11.920          C  
ATOM   9161  O   TYR A 540      21.863   1.206  28.643  1.00 11.690          O  
ATOM   9162  CB  TYR A 540      18.573   1.469  28.101  1.00 16.570          C  
ATOM   9163  CG  TYR A 540      18.795   2.495  29.160  1.00 16.570          C  
ATOM   9164  CD1 TYR A 540      18.737   3.829  28.834  1.00 16.570          C  
ATOM   9165  CD2 TYR A 540      19.097   2.108  30.461  1.00 16.570          C  
ATOM   9166  CE1 TYR A 540      18.975   4.775  29.802  1.00 16.570          C  
ATOM   9167  CE2 TYR A 540      19.341   3.060  31.408  1.00 16.570          C  
ATOM   9168  CZ  TYR A 540      19.278   4.377  31.080  1.00 16.570          C  
ATOM   9169  OH  TYR A 540      19.535   5.299  32.025  1.00 16.570          O  
ATOM   9170  H   TYR A 540      18.615  -0.256  26.267  1.00 14.350          H  
ATOM   9171  HA  TYR A 540      20.280   1.930  26.872  1.00 14.150          H  
ATOM   9172 1HB  TYR A 540      17.855   1.868  27.383  1.00 19.890          H  
ATOM   9173 2HB  TYR A 540      18.128   0.607  28.559  1.00 19.890          H  
ATOM   9174  HD1 TYR A 540      18.503   4.135  27.806  1.00 19.890          H  
ATOM   9175  HD2 TYR A 540      19.149   1.051  30.726  1.00 19.890          H  
ATOM   9176  HE1 TYR A 540      18.938   5.828  29.554  1.00 19.890          H  
ATOM   9177  HE2 TYR A 540      19.586   2.774  32.429  1.00 19.890          H  
ATOM   9178  HH  TYR A 540      18.720   5.784  32.235  1.00 19.890          H  
ATOM   9179  N   GLU A 541      20.599  -0.636  28.952  1.00 12.320          N  
ATOM   9180  CA  GLU A 541      21.528  -1.162  29.933  1.00 12.510          C  
ATOM   9181  C   GLU A 541      22.921  -1.301  29.388  1.00 12.350          C  
ATOM   9182  O   GLU A 541      23.881  -0.819  30.003  1.00 12.300          O  
ATOM   9183  CB  GLU A 541      21.084  -2.531  30.474  1.00 17.440          C  
ATOM   9184  CG  GLU A 541      22.062  -3.104  31.536  1.00 17.440          C  
ATOM   9185  CD  GLU A 541      21.704  -4.459  32.109  1.00 17.440          C  
ATOM   9186  OE1 GLU A 541      20.694  -5.009  31.770  1.00 17.440          O  
ATOM   9187  OE2 GLU A 541      22.493  -4.957  32.915  1.00 17.440          O  
ATOM   9188  H   GLU A 541      19.734  -1.143  28.738  1.00 14.780          H  
ATOM   9189  HA  GLU A 541      21.583  -0.471  30.739  1.00 15.010          H  
ATOM   9190 1HB  GLU A 541      20.092  -2.444  30.917  1.00 20.930          H  
ATOM   9191 2HB  GLU A 541      21.010  -3.242  29.647  1.00 20.930          H  
ATOM   9192 1HG  GLU A 541      23.048  -3.193  31.080  1.00 20.930          H  
ATOM   9193 2HG  GLU A 541      22.143  -2.391  32.337  1.00 20.930          H  
ATOM   9194  N   LYS A 542      23.047  -1.920  28.218  1.00 12.310          N  
ATOM   9195  CA  LYS A 542      24.365  -2.118  27.650  1.00 12.190          C  
ATOM   9196  C   LYS A 542      25.048  -0.788  27.376  1.00 11.730          C  
ATOM   9197  O   LYS A 542      26.224  -0.591  27.712  1.00 11.650          O  
ATOM   9198  CB  LYS A 542      24.256  -2.900  26.343  1.00 17.110          C  
ATOM   9199  CG  LYS A 542      23.878  -4.375  26.501  1.00 17.110          C  
ATOM   9200  CD  LYS A 542      23.976  -5.137  25.164  1.00 17.110          C  
ATOM   9201  CE  LYS A 542      22.863  -4.713  24.198  1.00 17.110          C  
ATOM   9202  NZ  LYS A 542      22.813  -5.544  22.957  1.00 17.110          N  
ATOM   9203  H   LYS A 542      22.206  -2.272  27.742  1.00 14.770          H  
ATOM   9204  HA  LYS A 542      24.972  -2.674  28.363  1.00 14.630          H  
ATOM   9205 1HB  LYS A 542      23.493  -2.420  25.732  1.00 20.540          H  
ATOM   9206 2HB  LYS A 542      25.199  -2.840  25.800  1.00 20.540          H  
ATOM   9207 1HG  LYS A 542      24.545  -4.839  27.228  1.00 20.540          H  
ATOM   9208 2HG  LYS A 542      22.856  -4.445  26.881  1.00 20.540          H  
ATOM   9209 1HD  LYS A 542      24.944  -4.944  24.699  1.00 20.540          H  
ATOM   9210 2HD  LYS A 542      23.890  -6.207  25.352  1.00 20.540          H  
ATOM   9211 1HE  LYS A 542      21.909  -4.786  24.707  1.00 20.540          H  
ATOM   9212 2HE  LYS A 542      23.021  -3.681  23.896  1.00 20.540          H  
ATOM   9213 1HZ  LYS A 542      22.030  -5.172  22.384  1.00 20.540          H  
ATOM   9214 2HZ  LYS A 542      23.677  -5.466  22.447  1.00 20.540          H  
ATOM   9215 3HZ  LYS A 542      22.640  -6.507  23.184  1.00 20.540          H  
ATOM   9216  N   ALA A 543      24.293   0.143  26.792  1.00 11.450          N  
ATOM   9217  CA  ALA A 543      24.801   1.434  26.403  1.00 11.030          C  
ATOM   9218  C   ALA A 543      25.305   2.258  27.559  1.00 11.050          C  
ATOM   9219  O   ALA A 543      26.409   2.824  27.495  1.00 10.830          O  
ATOM   9220  CB  ALA A 543      23.680   2.203  25.720  1.00 15.610          C  
ATOM   9221  H   ALA A 543      23.325  -0.074  26.552  1.00 13.740          H  
ATOM   9222  HA  ALA A 543      25.631   1.273  25.725  1.00 13.240          H  
ATOM   9223 1HB  ALA A 543      24.045   3.148  25.417  1.00 18.730          H  
ATOM   9224 2HB  ALA A 543      23.314   1.649  24.859  1.00 18.730          H  
ATOM   9225 3HB  ALA A 543      22.867   2.342  26.422  1.00 18.730          H  
ATOM   9226  N   LEU A 544      24.519   2.330  28.628  1.00 11.360          N  
ATOM   9227  CA  LEU A 544      24.912   3.184  29.715  1.00 11.430          C  
ATOM   9228  C   LEU A 544      25.970   2.545  30.559  1.00 11.710          C  
ATOM   9229  O   LEU A 544      26.872   3.248  31.006  1.00 11.640          O  
ATOM   9230  CB  LEU A 544      23.703   3.657  30.522  1.00 15.970          C  
ATOM   9231  CG  LEU A 544      23.983   4.682  31.680  1.00 15.970          C  
ATOM   9232  CD1 LEU A 544      24.688   5.945  31.140  1.00 15.970          C  
ATOM   9233  CD2 LEU A 544      22.651   5.111  32.271  1.00 15.970          C  
ATOM   9234  H   LEU A 544      23.619   1.839  28.647  1.00 13.630          H  
ATOM   9235  HA  LEU A 544      25.361   4.064  29.276  1.00 13.720          H  
ATOM   9236 1HB  LEU A 544      22.992   4.110  29.843  1.00 19.170          H  
ATOM   9237 2HB  LEU A 544      23.237   2.788  30.947  1.00 19.170          H  
ATOM   9238  HG  LEU A 544      24.611   4.224  32.447  1.00 19.170          H  
ATOM   9239 1HD1 LEU A 544      24.843   6.639  31.954  1.00 19.170          H  
ATOM   9240 2HD1 LEU A 544      25.654   5.698  30.711  1.00 19.170          H  
ATOM   9241 3HD1 LEU A 544      24.061   6.406  30.380  1.00 19.170          H  
ATOM   9242 1HD2 LEU A 544      22.828   5.817  33.049  1.00 19.170          H  
ATOM   9243 2HD2 LEU A 544      22.049   5.580  31.490  1.00 19.170          H  
ATOM   9244 3HD2 LEU A 544      22.107   4.264  32.671  1.00 19.170          H  
ATOM   9245  N   LYS A 545      25.883   1.240  30.827  1.00 12.050          N  
ATOM   9246  CA  LYS A 545      26.927   0.638  31.630  1.00 12.360          C  
ATOM   9247  C   LYS A 545      28.276   0.721  30.916  1.00 12.120          C  
ATOM   9248  O   LYS A 545      29.303   0.927  31.563  1.00 12.230          O  
ATOM   9249  CB  LYS A 545      26.583  -0.775  32.049  1.00 17.180          C  
ATOM   9250  CG  LYS A 545      25.482  -0.826  33.101  1.00 17.180          C  
ATOM   9251  CD  LYS A 545      25.208  -2.240  33.556  1.00 17.180          C  
ATOM   9252  CE  LYS A 545      24.195  -2.241  34.677  1.00 17.180          C  
ATOM   9253  NZ  LYS A 545      23.843  -3.598  35.125  1.00 17.180          N  
ATOM   9254  H   LYS A 545      25.113   0.663  30.475  1.00 14.460          H  
ATOM   9255  HA  LYS A 545      27.008   1.213  32.549  1.00 14.830          H  
ATOM   9256 1HB  LYS A 545      26.254  -1.346  31.177  1.00 20.620          H  
ATOM   9257 2HB  LYS A 545      27.463  -1.261  32.459  1.00 20.620          H  
ATOM   9258 1HG  LYS A 545      25.744  -0.209  33.961  1.00 20.620          H  
ATOM   9259 2HG  LYS A 545      24.567  -0.425  32.662  1.00 20.620          H  
ATOM   9260 1HD  LYS A 545      24.829  -2.828  32.725  1.00 20.620          H  
ATOM   9261 2HD  LYS A 545      26.135  -2.691  33.914  1.00 20.620          H  
ATOM   9262 1HE  LYS A 545      24.605  -1.695  35.516  1.00 20.620          H  
ATOM   9263 2HE  LYS A 545      23.305  -1.747  34.340  1.00 20.620          H  
ATOM   9264 1HZ  LYS A 545      23.166  -3.538  35.870  1.00 20.620          H  
ATOM   9265 2HZ  LYS A 545      23.424  -4.107  34.327  1.00 20.620          H  
ATOM   9266 3HZ  LYS A 545      24.668  -4.076  35.453  1.00 20.620          H  
ATOM   9267  N   SER A 546      28.298   0.592  29.581  1.00 11.800          N  
ATOM   9268  CA  SER A 546      29.558   0.705  28.860  1.00 11.580          C  
ATOM   9269  C   SER A 546      30.173   2.084  29.112  1.00 11.260          C  
ATOM   9270  O   SER A 546      31.354   2.195  29.482  1.00 11.170          O  
ATOM   9271  CB  SER A 546      29.324   0.482  27.381  1.00 16.300          C  
ATOM   9272  OG  SER A 546      30.514   0.583  26.643  1.00 16.300          O  
ATOM   9273  H   SER A 546      27.448   0.377  29.046  1.00 14.160          H  
ATOM   9274  HA  SER A 546      30.247  -0.050  29.233  1.00 13.900          H  
ATOM   9275 1HB  SER A 546      28.883  -0.501  27.233  1.00 19.560          H  
ATOM   9276 2HB  SER A 546      28.602   1.216  27.017  1.00 19.560          H  
ATOM   9277  HG  SER A 546      30.258   0.423  25.731  1.00 19.560          H  
ATOM   9278  N   PHE A 547      29.366   3.151  28.965  1.00 11.140          N  
ATOM   9279  CA  PHE A 547      29.899   4.471  29.260  1.00 10.850          C  
ATOM   9280  C   PHE A 547      30.263   4.610  30.725  1.00 11.150          C  
ATOM   9281  O   PHE A 547      31.267   5.241  31.048  1.00 11.070          O  
ATOM   9282  CB  PHE A 547      28.930   5.611  28.915  1.00 15.310          C  
ATOM   9283  CG  PHE A 547      28.852   6.096  27.453  1.00 15.310          C  
ATOM   9284  CD1 PHE A 547      29.841   5.859  26.486  1.00 15.310          C  
ATOM   9285  CD2 PHE A 547      27.776   6.863  27.078  1.00 15.310          C  
ATOM   9286  CE1 PHE A 547      29.706   6.370  25.212  1.00 15.310          C  
ATOM   9287  CE2 PHE A 547      27.650   7.369  25.808  1.00 15.310          C  
ATOM   9288  CZ  PHE A 547      28.610   7.121  24.878  1.00 15.310          C  
ATOM   9289  H   PHE A 547      28.398   3.034  28.643  1.00 13.370          H  
ATOM   9290  HA  PHE A 547      30.817   4.597  28.699  1.00 13.020          H  
ATOM   9291 1HB  PHE A 547      27.924   5.292  29.207  1.00 18.370          H  
ATOM   9292 2HB  PHE A 547      29.174   6.473  29.533  1.00 18.370          H  
ATOM   9293  HD1 PHE A 547      30.725   5.277  26.716  1.00 18.370          H  
ATOM   9294  HD2 PHE A 547      27.005   7.075  27.816  1.00 18.370          H  
ATOM   9295  HE1 PHE A 547      30.481   6.176  24.470  1.00 18.370          H  
ATOM   9296  HE2 PHE A 547      26.775   7.973  25.551  1.00 18.370          H  
ATOM   9297  HZ  PHE A 547      28.507   7.517  23.879  1.00 18.370          H  
ATOM   9298  N   ALA A 548      29.447   4.064  31.627  1.00 11.550          N  
ATOM   9299  CA  ALA A 548      29.716   4.221  33.041  1.00 11.890          C  
ATOM   9300  C   ALA A 548      31.060   3.642  33.436  1.00 12.010          C  
ATOM   9301  O   ALA A 548      31.804   4.259  34.214  1.00 12.210          O  
ATOM   9302  CB  ALA A 548      28.628   3.532  33.864  1.00 16.510          C  
ATOM   9303  H   ALA A 548      28.608   3.572  31.328  1.00 13.860          H  
ATOM   9304  HA  ALA A 548      29.741   5.282  33.237  1.00 14.270          H  
ATOM   9305 1HB  ALA A 548      28.822   3.678  34.926  1.00 19.810          H  
ATOM   9306 2HB  ALA A 548      27.658   3.949  33.603  1.00 19.810          H  
ATOM   9307 3HB  ALA A 548      28.636   2.473  33.644  1.00 19.810          H  
ATOM   9308  N   ARG A 549      31.407   2.481  32.877  1.00 11.940          N  
ATOM   9309  CA  ARG A 549      32.687   1.874  33.187  1.00 12.150          C  
ATOM   9310  C   ARG A 549      33.845   2.734  32.696  1.00 11.840          C  
ATOM   9311  O   ARG A 549      34.834   2.919  33.409  1.00 11.920          O  
ATOM   9312  CB  ARG A 549      32.778   0.479  32.591  1.00 16.930          C  
ATOM   9313  CG  ARG A 549      31.914  -0.557  33.303  1.00 16.930          C  
ATOM   9314  CD  ARG A 549      32.233  -1.952  32.898  1.00 16.930          C  
ATOM   9315  NE  ARG A 549      31.920  -2.207  31.489  1.00 16.930          N  
ATOM   9316  CZ  ARG A 549      30.725  -2.631  31.006  1.00 16.930          C  
ATOM   9317  NH1 ARG A 549      29.697  -2.870  31.803  1.00 16.930          N  
ATOM   9318  NH2 ARG A 549      30.587  -2.817  29.700  1.00 16.930          N  
ATOM   9319  H   ARG A 549      30.732   1.994  32.276  1.00 14.330          H  
ATOM   9320  HA  ARG A 549      32.762   1.783  34.270  1.00 14.580          H  
ATOM   9321 1HB  ARG A 549      32.449   0.517  31.548  1.00 20.310          H  
ATOM   9322 2HB  ARG A 549      33.810   0.137  32.602  1.00 20.310          H  
ATOM   9323 1HG  ARG A 549      32.081  -0.476  34.375  1.00 20.310          H  
ATOM   9324 2HG  ARG A 549      30.864  -0.368  33.095  1.00 20.310          H  
ATOM   9325 1HD  ARG A 549      33.296  -2.137  33.048  1.00 20.310          H  
ATOM   9326 2HD  ARG A 549      31.663  -2.642  33.517  1.00 20.310          H  
ATOM   9327  HE  ARG A 549      32.661  -2.053  30.819  1.00 20.310          H  
ATOM   9328 1HH1 ARG A 549      29.756  -2.742  32.829  1.00 20.310          H  
ATOM   9329 2HH1 ARG A 549      28.830  -3.195  31.411  1.00 20.310          H  
ATOM   9330 1HH2 ARG A 549      31.360  -2.628  29.075  1.00 20.310          H  
ATOM   9331 2HH2 ARG A 549      29.703  -3.134  29.324  1.00 20.310          H  
ATOM   9332  N   LYS A 550      33.704   3.286  31.491  1.00 11.510          N  
ATOM   9333  CA  LYS A 550      34.735   4.121  30.886  1.00 11.240          C  
ATOM   9334  C   LYS A 550      34.889   5.517  31.503  1.00 11.040          C  
ATOM   9335  O   LYS A 550      36.005   6.035  31.603  1.00 10.930          O  
ATOM   9336  CB  LYS A 550      34.456   4.255  29.392  1.00 15.840          C  
ATOM   9337  CG  LYS A 550      34.684   2.971  28.618  1.00 15.840          C  
ATOM   9338  CD  LYS A 550      34.355   3.129  27.146  1.00 15.840          C  
ATOM   9339  CE  LYS A 550      34.601   1.826  26.388  1.00 15.840          C  
ATOM   9340  NZ  LYS A 550      34.245   1.943  24.953  1.00 15.840          N  
ATOM   9341  H   LYS A 550      32.864   3.057  30.945  1.00 13.810          H  
ATOM   9342  HA  LYS A 550      35.687   3.608  31.009  1.00 13.490          H  
ATOM   9343 1HB  LYS A 550      33.414   4.553  29.249  1.00 19.010          H  
ATOM   9344 2HB  LYS A 550      35.082   5.041  28.969  1.00 19.010          H  
ATOM   9345 1HG  LYS A 550      35.725   2.669  28.724  1.00 19.010          H  
ATOM   9346 2HG  LYS A 550      34.052   2.186  29.038  1.00 19.010          H  
ATOM   9347 1HD  LYS A 550      33.301   3.406  27.044  1.00 19.010          H  
ATOM   9348 2HD  LYS A 550      34.966   3.921  26.714  1.00 19.010          H  
ATOM   9349 1HE  LYS A 550      35.654   1.560  26.469  1.00 19.010          H  
ATOM   9350 2HE  LYS A 550      34.000   1.034  26.836  1.00 19.010          H  
ATOM   9351 1HZ  LYS A 550      34.419   1.064  24.487  1.00 19.010          H  
ATOM   9352 2HZ  LYS A 550      33.267   2.175  24.875  1.00 19.010          H  
ATOM   9353 3HZ  LYS A 550      34.800   2.667  24.519  1.00 19.010          H  
ATOM   9354  N   HIS A 551      33.777   6.131  31.908  1.00 11.040          N  
ATOM   9355  CA  HIS A 551      33.782   7.510  32.383  1.00 10.900          C  
ATOM   9356  C   HIS A 551      33.547   7.728  33.887  1.00 11.120          C  
ATOM   9357  O   HIS A 551      33.182   8.828  34.296  1.00 11.260          O  
ATOM   9358  CB  HIS A 551      32.761   8.291  31.559  1.00 15.320          C  
ATOM   9359  CG  HIS A 551      33.134   8.278  30.097  1.00 15.320          C  
ATOM   9360  ND1 HIS A 551      34.189   9.009  29.590  1.00 15.320          N  
ATOM   9361  CD2 HIS A 551      32.613   7.592  29.049  1.00 15.320          C  
ATOM   9362  CE1 HIS A 551      34.299   8.776  28.295  1.00 15.320          C  
ATOM   9363  NE2 HIS A 551      33.356   7.918  27.940  1.00 15.320          N  
ATOM   9364  H   HIS A 551      32.882   5.655  31.786  1.00 13.250          H  
ATOM   9365  HA  HIS A 551      34.758   7.938  32.163  1.00 13.080          H  
ATOM   9366 1HB  HIS A 551      31.772   7.844  31.675  1.00 18.380          H  
ATOM   9367 2HB  HIS A 551      32.710   9.324  31.899  1.00 18.380          H  
ATOM   9368  HD1 HIS A 551      34.648   9.771  30.052  1.00 18.380          H  
ATOM   9369  HD2 HIS A 551      31.792   6.888  28.967  1.00 18.380          H  
ATOM   9370  HE1 HIS A 551      35.078   9.264  27.711  1.00 18.380          H  
ATOM   9371  N   HIS A 552      33.788   6.701  34.698  1.00 11.280          N  
ATOM   9372  CA  HIS A 552      33.691   6.751  36.167  1.00 11.550          C  
ATOM   9373  C   HIS A 552      32.313   7.070  36.778  1.00 11.680          C  
ATOM   9374  O   HIS A 552      32.208   7.841  37.737  1.00 11.760          O  
ATOM   9375  CB  HIS A 552      34.715   7.758  36.707  1.00 16.060          C  
ATOM   9376  CG  HIS A 552      36.116   7.454  36.273  1.00 16.060          C  
ATOM   9377  ND1 HIS A 552      36.848   6.401  36.787  1.00 16.060          N  
ATOM   9378  CD2 HIS A 552      36.908   8.051  35.354  1.00 16.060          C  
ATOM   9379  CE1 HIS A 552      38.034   6.371  36.206  1.00 16.060          C  
ATOM   9380  NE2 HIS A 552      38.095   7.360  35.333  1.00 16.060          N  
ATOM   9381  H   HIS A 552      34.083   5.830  34.265  1.00 13.540          H  
ATOM   9382  HA  HIS A 552      33.974   5.772  36.551  1.00 13.860          H  
ATOM   9383 1HB  HIS A 552      34.461   8.768  36.396  1.00 19.270          H  
ATOM   9384 2HB  HIS A 552      34.694   7.742  37.795  1.00 19.270          H  
ATOM   9385  HD2 HIS A 552      36.648   8.915  34.741  1.00 19.270          H  
ATOM   9386  HE1 HIS A 552      38.827   5.651  36.408  1.00 19.270          H  
ATOM   9387  HE2 HIS A 552      38.882   7.577  34.738  1.00 19.270          H  
ATOM   9388  N   LEU A 553      31.262   6.470  36.233  1.00 11.770          N  
ATOM   9389  CA  LEU A 553      29.901   6.620  36.765  1.00 11.950          C  
ATOM   9390  C   LEU A 553      29.558   5.370  37.572  1.00 12.260          C  
ATOM   9391  O   LEU A 553      30.023   4.265  37.270  1.00 12.350          O  
ATOM   9392  CB  LEU A 553      28.876   6.850  35.642  1.00 16.660          C  
ATOM   9393  CG  LEU A 553      27.349   6.951  36.005  1.00 16.660          C  
ATOM   9394  CD1 LEU A 553      27.075   8.187  36.822  1.00 16.660          C  
ATOM   9395  CD2 LEU A 553      26.540   6.976  34.705  1.00 16.660          C  
ATOM   9396  H   LEU A 553      31.437   5.842  35.441  1.00 14.120          H  
ATOM   9397  HA  LEU A 553      29.883   7.480  37.431  1.00 14.340          H  
ATOM   9398 1HB  LEU A 553      29.158   7.751  35.097  1.00 19.990          H  
ATOM   9399 2HB  LEU A 553      28.950   6.050  35.001  1.00 19.990          H  
ATOM   9400  HG  LEU A 553      27.043   6.081  36.585  1.00 19.990          H  
ATOM   9401 1HD1 LEU A 553      26.035   8.232  37.035  1.00 19.990          H  
ATOM   9402 2HD1 LEU A 553      27.632   8.163  37.751  1.00 19.990          H  
ATOM   9403 3HD1 LEU A 553      27.354   9.055  36.266  1.00 19.990          H  
ATOM   9404 1HD2 LEU A 553      25.481   7.032  34.929  1.00 19.990          H  
ATOM   9405 2HD2 LEU A 553      26.831   7.842  34.109  1.00 19.990          H  
ATOM   9406 3HD2 LEU A 553      26.732   6.074  34.136  1.00 19.990          H  
ATOM   9407  N   ASP A 554      28.759   5.500  38.618  1.00 12.500          N  
ATOM   9408  CA  ASP A 554      28.448   4.281  39.340  1.00 12.910          C  
ATOM   9409  C   ASP A 554      27.460   3.440  38.544  1.00 13.010          C  
ATOM   9410  O   ASP A 554      26.228   3.626  38.578  1.00 13.130          O  
ATOM   9411  CB  ASP A 554      27.962   4.565  40.763  1.00 17.910          C  
ATOM   9412  CG  ASP A 554      27.674   3.278  41.628  1.00 17.910          C  
ATOM   9413  OD1 ASP A 554      27.382   2.213  41.065  1.00 17.910          O  
ATOM   9414  OD2 ASP A 554      27.685   3.390  42.849  1.00 17.910          O  
ATOM   9415  H   ASP A 554      28.393   6.401  38.887  1.00 15.000          H  
ATOM   9416  HA  ASP A 554      29.366   3.702  39.441  1.00 15.490          H  
ATOM   9417 1HB  ASP A 554      28.707   5.169  41.283  1.00 21.490          H  
ATOM   9418 2HB  ASP A 554      27.068   5.147  40.710  1.00 21.490          H  
ATOM   9419  N   GLU A 555      28.071   2.434  37.923  1.00 13.090          N  
ATOM   9420  CA  GLU A 555      27.525   1.427  37.027  1.00 13.140          C  
ATOM   9421  C   GLU A 555      26.284   0.745  37.585  1.00 13.330          C  
ATOM   9422  O   GLU A 555      25.493   0.206  36.816  1.00 13.260          O  
ATOM   9423  CB  GLU A 555      28.608   0.376  36.731  1.00 18.380          C  
ATOM   9424  CG  GLU A 555      28.241  -0.717  35.717  1.00 18.380          C  
ATOM   9425  CD  GLU A 555      29.383  -1.688  35.494  1.00 18.380          C  
ATOM   9426  OE1 GLU A 555      30.433  -1.445  36.038  1.00 18.380          O  
ATOM   9427  OE2 GLU A 555      29.209  -2.686  34.818  1.00 18.380          O  
ATOM   9428  H   GLU A 555      29.089   2.467  38.009  1.00 15.710          H  
ATOM   9429  HA  GLU A 555      27.249   1.918  36.094  1.00 15.770          H  
ATOM   9430 1HB  GLU A 555      29.496   0.887  36.349  1.00 22.050          H  
ATOM   9431 2HB  GLU A 555      28.893  -0.118  37.660  1.00 22.050          H  
ATOM   9432 1HG  GLU A 555      27.374  -1.273  36.062  1.00 22.050          H  
ATOM   9433 2HG  GLU A 555      27.991  -0.236  34.776  1.00 22.050          H  
ATOM   9434  N   SER A 556      26.170   0.622  38.908  1.00 13.630          N  
ATOM   9435  CA  SER A 556      25.004  -0.055  39.460  1.00 13.960          C  
ATOM   9436  C   SER A 556      24.046   0.900  40.173  1.00 13.820          C  
ATOM   9437  O   SER A 556      22.827   0.828  39.983  1.00 13.840          O  
ATOM   9438  CB  SER A 556      25.422  -1.137  40.444  1.00 19.410          C  
ATOM   9439  OG  SER A 556      26.120  -2.183  39.812  1.00 19.410          O  
ATOM   9440  H   SER A 556      26.840   1.091  39.530  1.00 16.360          H  
ATOM   9441  HA  SER A 556      24.459  -0.528  38.645  1.00 16.750          H  
ATOM   9442 1HB  SER A 556      26.053  -0.688  41.213  1.00 23.290          H  
ATOM   9443 2HB  SER A 556      24.538  -1.533  40.940  1.00 23.290          H  
ATOM   9444  HG  SER A 556      26.296  -2.830  40.496  1.00 23.290          H  
ATOM   9445  N   SER A 557      24.574   1.817  40.977  1.00 13.750          N  
ATOM   9446  CA  SER A 557      23.707   2.688  41.769  1.00 13.680          C  
ATOM   9447  C   SER A 557      23.019   3.760  40.931  1.00 13.290          C  
ATOM   9448  O   SER A 557      21.794   3.957  41.024  1.00 13.310          O  
ATOM   9449  CB  SER A 557      24.546   3.402  42.798  1.00 19.180          C  
ATOM   9450  OG  SER A 557      25.158   2.510  43.681  1.00 19.180          O  
ATOM   9451  H   SER A 557      25.592   1.868  41.106  1.00 16.500          H  
ATOM   9452  HA  SER A 557      22.948   2.076  42.257  1.00 16.420          H  
ATOM   9453 1HB  SER A 557      25.271   3.983  42.299  1.00 23.020          H  
ATOM   9454 2HB  SER A 557      23.942   4.089  43.349  1.00 23.020          H  
ATOM   9455  HG  SER A 557      26.100   2.826  43.743  1.00 23.020          H  
ATOM   9456  N   PHE A 558      23.811   4.467  40.120  1.00 12.960          N  
ATOM   9457  CA  PHE A 558      23.305   5.563  39.320  1.00 12.600          C  
ATOM   9458  C   PHE A 558      22.580   4.959  38.159  1.00 12.580          C  
ATOM   9459  O   PHE A 558      21.463   5.351  37.819  1.00 12.540          O  
ATOM   9460  CB  PHE A 558      24.432   6.498  38.890  1.00 17.780          C  
ATOM   9461  CG  PHE A 558      24.908   7.494  39.946  1.00 17.780          C  
ATOM   9462  CD1 PHE A 558      25.214   7.123  41.243  1.00 17.780          C  
ATOM   9463  CD2 PHE A 558      25.050   8.834  39.616  1.00 17.780          C  
ATOM   9464  CE1 PHE A 558      25.644   8.046  42.149  1.00 17.780          C  
ATOM   9465  CE2 PHE A 558      25.480   9.749  40.530  1.00 17.780          C  
ATOM   9466  CZ  PHE A 558      25.776   9.355  41.792  1.00 17.780          C  
ATOM   9467  H   PHE A 558      24.796   4.209  40.020  1.00 15.550          H  
ATOM   9468  HA  PHE A 558      22.590   6.130  39.910  1.00 15.120          H  
ATOM   9469 1HB  PHE A 558      25.285   5.907  38.583  1.00 21.340          H  
ATOM   9470 2HB  PHE A 558      24.125   7.038  38.051  1.00 21.340          H  
ATOM   9471  HD1 PHE A 558      25.120   6.104  41.559  1.00 21.340          H  
ATOM   9472  HD2 PHE A 558      24.814   9.165  38.620  1.00 21.340          H  
ATOM   9473  HE1 PHE A 558      25.878   7.737  43.173  1.00 21.340          H  
ATOM   9474  HE2 PHE A 558      25.579  10.807  40.254  1.00 21.340          H  
ATOM   9475  HZ  PHE A 558      26.116  10.081  42.525  1.00 21.340          H  
ATOM   9476  N   PHE A 559      23.173   3.908  37.605  1.00 12.660          N  
ATOM   9477  CA  PHE A 559      22.528   3.250  36.494  1.00 12.650          C  
ATOM   9478  C   PHE A 559      21.087   2.874  36.816  1.00 12.700          C  
ATOM   9479  O   PHE A 559      20.196   3.150  36.010  1.00 12.570          O  
ATOM   9480  CB  PHE A 559      23.239   1.978  36.098  1.00 17.710          C  
ATOM   9481  CG  PHE A 559      22.466   1.278  35.088  1.00 17.710          C  
ATOM   9482  CD1 PHE A 559      22.529   1.658  33.793  1.00 17.710          C  
ATOM   9483  CD2 PHE A 559      21.610   0.255  35.448  1.00 17.710          C  
ATOM   9484  CE1 PHE A 559      21.754   1.056  32.875  1.00 17.710          C  
ATOM   9485  CE2 PHE A 559      20.836  -0.351  34.534  1.00 17.710          C  
ATOM   9486  CZ  PHE A 559      20.895   0.048  33.249  1.00 17.710          C  
ATOM   9487  H   PHE A 559      24.108   3.631  37.918  1.00 15.190          H  
ATOM   9488  HA  PHE A 559      22.527   3.929  35.644  1.00 15.180          H  
ATOM   9489 1HB  PHE A 559      24.233   2.190  35.707  1.00 21.260          H  
ATOM   9490 2HB  PHE A 559      23.335   1.333  36.965  1.00 21.260          H  
ATOM   9491  HD1 PHE A 559      23.200   2.459  33.508  1.00 21.260          H  
ATOM   9492  HD2 PHE A 559      21.541  -0.059  36.490  1.00 21.260          H  
ATOM   9493  HE1 PHE A 559      21.800   1.380  31.841  1.00 21.260          H  
ATOM   9494  HE2 PHE A 559      20.158  -1.153  34.846  1.00 21.260          H  
ATOM   9495  HZ  PHE A 559      20.256  -0.435  32.517  1.00 21.260          H  
ATOM   9496  N   GLU A 560      20.827   2.222  37.956  1.00 12.890          N  
ATOM   9497  CA  GLU A 560      19.443   1.856  38.233  1.00 12.980          C  
ATOM   9498  C   GLU A 560      18.541   3.076  38.396  1.00 12.820          C  
ATOM   9499  O   GLU A 560      17.459   3.129  37.814  1.00 12.790          O  
ATOM   9500  CB  GLU A 560      19.362   0.941  39.452  1.00 18.140          C  
ATOM   9501  CG  GLU A 560      19.859  -0.485  39.178  1.00 18.140          C  
ATOM   9502  CD  GLU A 560      18.904  -1.236  38.275  1.00 18.140          C  
ATOM   9503  OE1 GLU A 560      17.809  -1.506  38.706  1.00 18.140          O  
ATOM   9504  OE2 GLU A 560      19.237  -1.493  37.147  1.00 18.140          O  
ATOM   9505  H   GLU A 560      21.565   1.957  38.622  1.00 15.470          H  
ATOM   9506  HA  GLU A 560      19.078   1.289  37.373  1.00 15.580          H  
ATOM   9507 1HB  GLU A 560      19.974   1.360  40.256  1.00 21.760          H  
ATOM   9508 2HB  GLU A 560      18.336   0.891  39.807  1.00 21.760          H  
ATOM   9509 1HG  GLU A 560      20.838  -0.435  38.709  1.00 21.760          H  
ATOM   9510 2HG  GLU A 560      19.963  -1.014  40.122  1.00 21.760          H  
ATOM   9511  N   ALA A 561      19.010   4.140  39.057  1.00 12.750          N  
ATOM   9512  CA  ALA A 561      18.146   5.319  39.200  1.00 12.650          C  
ATOM   9513  C   ALA A 561      17.726   5.858  37.832  1.00 12.420          C  
ATOM   9514  O   ALA A 561      16.569   6.244  37.601  1.00 12.370          O  
ATOM   9515  CB  ALA A 561      18.876   6.411  39.942  1.00 17.750          C  
ATOM   9516  H   ALA A 561      19.929   4.096  39.517  1.00 15.300          H  
ATOM   9517  HA  ALA A 561      17.251   5.024  39.750  1.00 15.180          H  
ATOM   9518 1HB  ALA A 561      18.235   7.261  40.046  1.00 21.300          H  
ATOM   9519 2HB  ALA A 561      19.174   6.058  40.914  1.00 21.300          H  
ATOM   9520 3HB  ALA A 561      19.761   6.687  39.367  1.00 21.300          H  
ATOM   9521  N   PHE A 562      18.667   5.780  36.893  1.00 12.300          N  
ATOM   9522  CA  PHE A 562      18.518   6.289  35.545  1.00 12.100          C  
ATOM   9523  C   PHE A 562      17.759   5.342  34.625  1.00 12.160          C  
ATOM   9524  O   PHE A 562      17.533   5.660  33.456  1.00 12.220          O  
ATOM   9525  CB  PHE A 562      19.907   6.523  34.958  1.00 17.020          C  
ATOM   9526  CG  PHE A 562      20.757   7.531  35.696  1.00 17.020          C  
ATOM   9527  CD1 PHE A 562      22.110   7.500  35.547  1.00 17.020          C  
ATOM   9528  CD2 PHE A 562      20.231   8.472  36.557  1.00 17.020          C  
ATOM   9529  CE1 PHE A 562      22.894   8.372  36.193  1.00 17.020          C  
ATOM   9530  CE2 PHE A 562      21.016   9.347  37.193  1.00 17.020          C  
ATOM   9531  CZ  PHE A 562      22.362   9.304  37.010  1.00 17.020          C  
ATOM   9532  H   PHE A 562      19.596   5.439  37.179  1.00 14.760          H  
ATOM   9533  HA  PHE A 562      17.955   7.210  35.578  1.00 14.520          H  
ATOM   9534 1HB  PHE A 562      20.446   5.571  34.935  1.00 20.420          H  
ATOM   9535 2HB  PHE A 562      19.813   6.866  33.938  1.00 20.420          H  
ATOM   9536  HD1 PHE A 562      22.553   6.764  34.905  1.00 20.420          H  
ATOM   9537  HD2 PHE A 562      19.190   8.514  36.743  1.00 20.420          H  
ATOM   9538  HE1 PHE A 562      23.961   8.323  36.053  1.00 20.420          H  
ATOM   9539  HE2 PHE A 562      20.569  10.078  37.856  1.00 20.420          H  
ATOM   9540  HZ  PHE A 562      23.010  10.007  37.525  1.00 20.420          H  
ATOM   9541  N   ARG A 563      17.413   4.157  35.117  1.00 12.190          N  
ATOM   9542  CA  ARG A 563      16.663   3.178  34.351  1.00 12.280          C  
ATOM   9543  C   ARG A 563      15.216   3.187  34.843  1.00 12.400          C  
ATOM   9544  O   ARG A 563      14.276   3.136  34.046  1.00 12.390          O  
ATOM   9545  CB  ARG A 563      17.239   1.769  34.490  1.00 17.160          C  
ATOM   9546  CG  ARG A 563      16.525   0.704  33.618  1.00 17.160          C  
ATOM   9547  CD  ARG A 563      17.072  -0.687  33.802  1.00 17.160          C  
ATOM   9548  NE  ARG A 563      16.850  -1.212  35.165  1.00 17.160          N  
ATOM   9549  CZ  ARG A 563      15.684  -1.741  35.621  1.00 17.160          C  
ATOM   9550  NH1 ARG A 563      14.619  -1.824  34.835  1.00 17.160          N  
ATOM   9551  NH2 ARG A 563      15.618  -2.176  36.869  1.00 17.160          N  
ATOM   9552  H   ARG A 563      17.632   3.945  36.088  1.00 14.630          H  
ATOM   9553  HA  ARG A 563      16.681   3.457  33.299  1.00 14.740          H  
ATOM   9554 1HB  ARG A 563      18.298   1.779  34.232  1.00 20.590          H  
ATOM   9555 2HB  ARG A 563      17.169   1.452  35.533  1.00 20.590          H  
ATOM   9556 1HG  ARG A 563      15.465   0.693  33.863  1.00 20.590          H  
ATOM   9557 2HG  ARG A 563      16.644   0.972  32.566  1.00 20.590          H  
ATOM   9558 1HD  ARG A 563      16.605  -1.364  33.088  1.00 20.590          H  
ATOM   9559 2HD  ARG A 563      18.128  -0.672  33.618  1.00 20.590          H  
ATOM   9560  HE  ARG A 563      17.652  -1.211  35.830  1.00 20.590          H  
ATOM   9561 1HH1 ARG A 563      14.662  -1.493  33.883  1.00 20.590          H  
ATOM   9562 2HH1 ARG A 563      13.761  -2.220  35.190  1.00 20.590          H  
ATOM   9563 1HH2 ARG A 563      16.448  -2.091  37.484  1.00 20.590          H  
ATOM   9564 2HH2 ARG A 563      14.768  -2.571  37.228  1.00 20.590          H  
ATOM   9565  N   LYS A 564      15.056   3.236  36.173  1.00 12.520          N  
ATOM   9566  CA  LYS A 564      13.763   3.193  36.848  1.00 12.680          C  
ATOM   9567  C   LYS A 564      12.863   4.410  36.674  1.00 12.580          C  
ATOM   9568  O   LYS A 564      11.659   4.258  36.466  1.00 12.520          O  
ATOM   9569  CB  LYS A 564      13.972   3.006  38.353  1.00 17.690          C  
ATOM   9570  CG  LYS A 564      14.455   1.636  38.771  1.00 17.690          C  
ATOM   9571  CD  LYS A 564      14.671   1.557  40.279  1.00 17.690          C  
ATOM   9572  CE  LYS A 564      15.098   0.142  40.691  1.00 17.690          C  
ATOM   9573  NZ  LYS A 564      15.367   0.028  42.157  1.00 17.690          N  
ATOM   9574  H   LYS A 564      15.894   3.270  36.754  1.00 15.020          H  
ATOM   9575  HA  LYS A 564      13.222   2.331  36.459  1.00 15.220          H  
ATOM   9576 1HB  LYS A 564      14.717   3.732  38.694  1.00 21.230          H  
ATOM   9577 2HB  LYS A 564      13.044   3.230  38.880  1.00 21.230          H  
ATOM   9578 1HG  LYS A 564      13.724   0.887  38.468  1.00 21.230          H  
ATOM   9579 2HG  LYS A 564      15.399   1.419  38.265  1.00 21.230          H  
ATOM   9580 1HD  LYS A 564      15.455   2.262  40.566  1.00 21.230          H  
ATOM   9581 2HD  LYS A 564      13.752   1.830  40.800  1.00 21.230          H  
ATOM   9582 1HE  LYS A 564      14.304  -0.553  40.425  1.00 21.230          H  
ATOM   9583 2HE  LYS A 564      16.003  -0.130  40.144  1.00 21.230          H  
ATOM   9584 1HZ  LYS A 564      15.640  -0.923  42.371  1.00 21.230          H  
ATOM   9585 2HZ  LYS A 564      16.115   0.653  42.411  1.00 21.230          H  
ATOM   9586 3HZ  LYS A 564      14.535   0.263  42.679  1.00 21.230          H  
ATOM   9587  N   PHE A 565      13.421   5.618  36.749  1.00 12.600          N  
ATOM   9588  CA  PHE A 565      12.565   6.798  36.717  1.00 12.530          C  
ATOM   9589  C   PHE A 565      12.612   7.825  35.530  1.00 12.250          C  
ATOM   9590  O   PHE A 565      12.173   8.950  35.763  1.00 12.210          O  
ATOM   9591  CB  PHE A 565      12.913   7.594  37.962  1.00 17.570          C  
ATOM   9592  CG  PHE A 565      12.899   6.857  39.251  1.00 17.570          C  
ATOM   9593  CD1 PHE A 565      14.123   6.631  39.875  1.00 17.570          C  
ATOM   9594  CD2 PHE A 565      11.751   6.378  39.848  1.00 17.570          C  
ATOM   9595  CE1 PHE A 565      14.210   5.964  41.048  1.00 17.570          C  
ATOM   9596  CE2 PHE A 565      11.835   5.693  41.050  1.00 17.570          C  
ATOM   9597  CZ  PHE A 565      13.071   5.490  41.650  1.00 17.570          C  
ATOM   9598  H   PHE A 565      14.424   5.710  36.940  1.00 15.120          H  
ATOM   9599  HA  PHE A 565      11.536   6.445  36.792  1.00 15.040          H  
ATOM   9600 1HB  PHE A 565      13.897   7.924  37.837  1.00 21.080          H  
ATOM   9601 2HB  PHE A 565      12.270   8.461  38.049  1.00 21.080          H  
ATOM   9602  HD1 PHE A 565      15.039   7.002  39.410  1.00 21.080          H  
ATOM   9603  HD2 PHE A 565      10.784   6.535  39.369  1.00 21.080          H  
ATOM   9604  HE1 PHE A 565      15.185   5.814  41.500  1.00 21.080          H  
ATOM   9605  HE2 PHE A 565      10.931   5.311  41.525  1.00 21.080          H  
ATOM   9606  HZ  PHE A 565      13.140   4.957  42.596  1.00 21.080          H  
ATOM   9607  N   PRO A 566      13.207   7.575  34.325  1.00 12.150          N  
ATOM   9608  CA  PRO A 566      13.319   8.496  33.166  1.00 11.920          C  
ATOM   9609  C   PRO A 566      12.243   8.564  32.032  1.00 11.720          C  
ATOM   9610  O   PRO A 566      12.556   8.072  30.948  1.00 11.700          O  
ATOM   9611  CB  PRO A 566      14.582   7.964  32.498  1.00 17.880          C  
ATOM   9612  CG  PRO A 566      14.480   6.499  32.719  1.00 17.880          C  
ATOM   9613  CD  PRO A 566      13.915   6.322  34.091  1.00 17.880          C  
ATOM   9614  HA  PRO A 566      13.488   9.494  33.574  1.00 14.300          H  
ATOM   9615 1HB  PRO A 566      14.642   8.245  31.446  1.00 21.460          H  
ATOM   9616 2HB  PRO A 566      15.478   8.387  32.983  1.00 21.460          H  
ATOM   9617 1HG  PRO A 566      13.821   6.056  31.961  1.00 21.460          H  
ATOM   9618 2HG  PRO A 566      15.435   6.024  32.575  1.00 21.460          H  
ATOM   9619 1HD  PRO A 566      13.227   5.459  34.093  1.00 21.460          H  
ATOM   9620 2HD  PRO A 566      14.779   6.211  34.760  1.00 21.460          H  
ATOM   9621  N   PRO A 567      10.995   9.021  32.184  1.00 11.680          N  
ATOM   9622  CA  PRO A 567      10.078   9.131  31.047  1.00 11.560          C  
ATOM   9623  C   PRO A 567      10.462  10.300  30.119  1.00 11.280          C  
ATOM   9624  O   PRO A 567      10.133  11.446  30.427  1.00 11.170          O  
ATOM   9625  CB  PRO A 567       8.739   9.391  31.742  1.00 17.340          C  
ATOM   9626  CG  PRO A 567       9.121  10.083  33.052  1.00 17.340          C  
ATOM   9627  CD  PRO A 567      10.476   9.480  33.451  1.00 17.340          C  
ATOM   9628  HA  PRO A 567      10.068   8.180  30.493  1.00 13.870          H  
ATOM   9629 1HB  PRO A 567       8.096  10.017  31.100  1.00 20.810          H  
ATOM   9630 2HB  PRO A 567       8.206   8.442  31.897  1.00 20.810          H  
ATOM   9631 1HG  PRO A 567       9.184  11.173  32.890  1.00 20.810          H  
ATOM   9632 2HG  PRO A 567       8.341   9.919  33.810  1.00 20.810          H  
ATOM   9633 1HD  PRO A 567      11.130  10.255  33.881  1.00 20.810          H  
ATOM   9634 2HD  PRO A 567      10.321   8.633  34.130  1.00 20.810          H  
ATOM   9635  N   PHE A 568      11.139  10.016  28.997  1.00 11.260          N  
ATOM   9636  CA  PHE A 568      11.615  11.068  28.073  1.00 11.070          C  
ATOM   9637  C   PHE A 568      11.485  10.789  26.574  1.00 10.830          C  
ATOM   9638  O   PHE A 568      11.446   9.622  26.154  1.00 10.920          O  
ATOM   9639  CB  PHE A 568      13.060  11.437  28.351  1.00 15.570          C  
ATOM   9640  CG  PHE A 568      13.267  12.038  29.682  1.00 15.570          C  
ATOM   9641  CD1 PHE A 568      13.702  11.295  30.722  1.00 15.570          C  
ATOM   9642  CD2 PHE A 568      12.979  13.368  29.897  1.00 15.570          C  
ATOM   9643  CE1 PHE A 568      13.855  11.853  31.952  1.00 15.570          C  
ATOM   9644  CE2 PHE A 568      13.126  13.928  31.131  1.00 15.570          C  
ATOM   9645  CZ  PHE A 568      13.560  13.155  32.157  1.00 15.570          C  
ATOM   9646  H   PHE A 568      11.353   9.050  28.784  1.00 13.510          H  
ATOM   9647  HA  PHE A 568      11.019  11.959  28.275  1.00 13.280          H  
ATOM   9648 1HB  PHE A 568      13.680  10.551  28.271  1.00 18.690          H  
ATOM   9649 2HB  PHE A 568      13.378  12.123  27.605  1.00 18.690          H  
ATOM   9650  HD1 PHE A 568      13.923  10.249  30.554  1.00 18.690          H  
ATOM   9651  HD2 PHE A 568      12.622  13.973  29.076  1.00 18.690          H  
ATOM   9652  HE1 PHE A 568      14.206  11.268  32.764  1.00 18.690          H  
ATOM   9653  HE2 PHE A 568      12.888  14.988  31.291  1.00 18.690          H  
ATOM   9654  HZ  PHE A 568      13.674  13.576  33.131  1.00 18.690          H  
ATOM   9655  N   LYS A 569      11.445  11.871  25.769  1.00 10.620          N  
ATOM   9656  CA  LYS A 569      11.544  11.756  24.307  1.00 10.440          C  
ATOM   9657  C   LYS A 569      12.729  12.605  23.756  1.00 10.340          C  
ATOM   9658  O   LYS A 569      13.652  12.010  23.204  1.00 10.470          O  
ATOM   9659  CB  LYS A 569      10.189  11.967  23.593  1.00 14.690          C  
ATOM   9660  CG  LYS A 569      10.276  11.948  22.080  1.00 14.690          C  
ATOM   9661  CD  LYS A 569       8.905  12.034  21.439  1.00 14.690          C  
ATOM   9662  CE  LYS A 569       9.032  12.117  19.937  1.00 14.690          C  
ATOM   9663  NZ  LYS A 569       7.713  12.053  19.246  1.00 14.690          N  
ATOM   9664  H   LYS A 569      11.448  12.803  26.183  1.00 12.740          H  
ATOM   9665  HA  LYS A 569      11.802  10.725  24.079  1.00 12.530          H  
ATOM   9666 1HB  LYS A 569       9.551  11.121  23.847  1.00 17.630          H  
ATOM   9667 2HB  LYS A 569       9.652  12.833  23.911  1.00 17.630          H  
ATOM   9668 1HG  LYS A 569      10.868  12.798  21.738  1.00 17.630          H  
ATOM   9669 2HG  LYS A 569      10.768  11.028  21.754  1.00 17.630          H  
ATOM   9670 1HD  LYS A 569       8.322  11.150  21.701  1.00 17.630          H  
ATOM   9671 2HD  LYS A 569       8.386  12.921  21.802  1.00 17.630          H  
ATOM   9672 1HE  LYS A 569       9.518  13.056  19.680  1.00 17.630          H  
ATOM   9673 2HE  LYS A 569       9.652  11.312  19.604  1.00 17.630          H  
ATOM   9674 1HZ  LYS A 569       7.864  12.106  18.250  1.00 17.630          H  
ATOM   9675 2HZ  LYS A 569       7.264  11.171  19.469  1.00 17.630          H  
ATOM   9676 3HZ  LYS A 569       7.126  12.817  19.543  1.00 17.630          H  
ATOM   9677  N   SER A 570      12.773  13.958  23.891  1.00 10.240          N  
ATOM   9678  CA  SER A 570      11.722  14.880  24.353  1.00 10.500          C  
ATOM   9679  C   SER A 570      11.404  15.892  23.241  1.00 10.500          C  
ATOM   9680  O   SER A 570      10.269  15.978  22.772  1.00 10.860          O  
ATOM   9681  CB  SER A 570      12.147  15.620  25.602  1.00 14.600          C  
ATOM   9682  OG  SER A 570      12.268  14.758  26.695  1.00 14.600          O  
ATOM   9683  H   SER A 570      13.624  14.388  23.571  1.00 12.290          H  
ATOM   9684  HA  SER A 570      10.820  14.358  24.595  1.00 12.600          H  
ATOM   9685 1HB  SER A 570      13.101  16.117  25.428  1.00 17.520          H  
ATOM   9686 2HB  SER A 570      11.415  16.394  25.827  1.00 17.520          H  
ATOM   9687  HG  SER A 570      12.582  15.328  27.414  1.00 17.520          H  
ATOM   9688  N   GLU A 571      12.439  16.628  22.805  1.00 10.190          N  
ATOM   9689  CA  GLU A 571      12.350  17.638  21.743  1.00 10.090          C  
ATOM   9690  C   GLU A 571      13.749  17.936  21.195  1.00  9.780          C  
ATOM   9691  O   GLU A 571      14.677  18.082  21.987  1.00  9.710          O  
ATOM   9692  CB  GLU A 571      11.721  18.925  22.278  1.00 14.170          C  
ATOM   9693  CG  GLU A 571      11.493  19.993  21.238  1.00 14.170          C  
ATOM   9694  CD  GLU A 571      10.833  21.204  21.798  1.00 14.170          C  
ATOM   9695  OE1 GLU A 571      10.510  21.215  22.955  1.00 14.170          O  
ATOM   9696  OE2 GLU A 571      10.677  22.153  21.066  1.00 14.170          O  
ATOM   9697  H   GLU A 571      13.333  16.498  23.247  1.00 12.230          H  
ATOM   9698  HA  GLU A 571      11.735  17.245  20.932  1.00 12.110          H  
ATOM   9699 1HB  GLU A 571      10.763  18.698  22.743  1.00 17.000          H  
ATOM   9700 2HB  GLU A 571      12.369  19.350  23.047  1.00 17.000          H  
ATOM   9701 1HG  GLU A 571      12.453  20.292  20.814  1.00 17.000          H  
ATOM   9702 2HG  GLU A 571      10.885  19.583  20.435  1.00 17.000          H  
ATOM   9703  N   TYR A 572      13.909  18.067  19.876  1.00  9.600          N  
ATOM   9704  CA  TYR A 572      15.230  18.374  19.289  1.00  9.320          C  
ATOM   9705  C   TYR A 572      15.498  19.811  18.902  1.00  9.190          C  
ATOM   9706  O   TYR A 572      14.605  20.530  18.450  1.00  9.260          O  
ATOM   9707  CB  TYR A 572      15.504  17.494  18.076  1.00 13.160          C  
ATOM   9708  CG  TYR A 572      15.897  16.108  18.433  1.00 13.160          C  
ATOM   9709  CD1 TYR A 572      14.963  15.123  18.713  1.00 13.160          C  
ATOM   9710  CD2 TYR A 572      17.233  15.820  18.467  1.00 13.160          C  
ATOM   9711  CE1 TYR A 572      15.403  13.861  19.046  1.00 13.160          C  
ATOM   9712  CE2 TYR A 572      17.651  14.585  18.783  1.00 13.160          C  
ATOM   9713  CZ  TYR A 572      16.763  13.609  19.080  1.00 13.160          C  
ATOM   9714  OH  TYR A 572      17.236  12.370  19.422  1.00 13.160          O  
ATOM   9715  H   TYR A 572      13.109  17.948  19.268  1.00 11.520          H  
ATOM   9716  HA  TYR A 572      15.979  18.139  20.027  1.00 11.180          H  
ATOM   9717 1HB  TYR A 572      14.617  17.453  17.442  1.00 15.790          H  
ATOM   9718 2HB  TYR A 572      16.310  17.938  17.486  1.00 15.790          H  
ATOM   9719  HD1 TYR A 572      13.896  15.343  18.682  1.00 15.790          H  
ATOM   9720  HD2 TYR A 572      17.964  16.593  18.241  1.00 15.790          H  
ATOM   9721  HE1 TYR A 572      14.691  13.072  19.281  1.00 15.790          H  
ATOM   9722  HE2 TYR A 572      18.711  14.365  18.808  1.00 15.790          H  
ATOM   9723  HH  TYR A 572      18.197  12.408  19.452  1.00 15.790          H  
ATOM   9724  N   GLY A 573      16.767  20.210  19.068  1.00  9.020          N  
ATOM   9725  CA  GLY A 573      17.224  21.535  18.678  1.00  8.920          C  
ATOM   9726  C   GLY A 573      17.765  21.512  17.252  1.00  8.760          C  
ATOM   9727  O   GLY A 573      17.528  20.566  16.501  1.00  9.090          O  
ATOM   9728  H   GLY A 573      17.458  19.560  19.467  1.00 10.820          H  
ATOM   9729 1HA  GLY A 573      16.406  22.249  18.754  1.00 10.700          H  
ATOM   9730 2HA  GLY A 573      18.005  21.865  19.363  1.00 10.700          H  
ATOM   9731  N   SER A 574      18.503  22.560  16.880  1.00  8.390          N  
ATOM   9732  CA  SER A 574      19.073  22.705  15.545  1.00  8.190          C  
ATOM   9733  C   SER A 574      20.594  22.582  15.597  1.00  8.140          C  
ATOM   9734  O   SER A 574      21.300  22.911  14.643  1.00  8.120          O  
ATOM   9735  CB  SER A 574      18.677  24.048  14.972  1.00 11.550          C  
ATOM   9736  OG  SER A 574      19.169  25.085  15.770  1.00 11.550          O  
ATOM   9737  H   SER A 574      18.665  23.322  17.527  1.00 10.070          H  
ATOM   9738  HA  SER A 574      18.683  21.910  14.906  1.00  9.830          H  
ATOM   9739 1HB  SER A 574      19.071  24.145  13.959  1.00 13.860          H  
ATOM   9740 2HB  SER A 574      17.592  24.111  14.911  1.00 13.860          H  
ATOM   9741  HG  SER A 574      18.808  25.898  15.404  1.00 13.860          H  
ATOM   9742  N   PHE A 575      21.089  22.120  16.736  1.00  8.160          N  
ATOM   9743  CA  PHE A 575      22.513  21.968  17.003  1.00  8.120          C  
ATOM   9744  C   PHE A 575      22.873  20.521  17.220  1.00  8.120          C  
ATOM   9745  O   PHE A 575      22.046  19.764  17.706  1.00  8.200          O  
ATOM   9746  CB  PHE A 575      22.892  22.672  18.294  1.00 11.380          C  
ATOM   9747  CG  PHE A 575      22.756  24.134  18.316  1.00 11.380          C  
ATOM   9748  CD1 PHE A 575      21.558  24.727  18.660  1.00 11.380          C  
ATOM   9749  CD2 PHE A 575      23.837  24.934  18.046  1.00 11.380          C  
ATOM   9750  CE1 PHE A 575      21.451  26.080  18.725  1.00 11.380          C  
ATOM   9751  CE2 PHE A 575      23.735  26.277  18.104  1.00 11.380          C  
ATOM   9752  CZ  PHE A 575      22.533  26.855  18.447  1.00 11.380          C  
ATOM   9753  H   PHE A 575      20.425  21.849  17.447  1.00  9.790          H  
ATOM   9754  HA  PHE A 575      23.085  22.371  16.168  1.00  9.740          H  
ATOM   9755 1HB  PHE A 575      22.292  22.266  19.101  1.00 13.660          H  
ATOM   9756 2HB  PHE A 575      23.920  22.431  18.530  1.00 13.660          H  
ATOM   9757  HD1 PHE A 575      20.700  24.115  18.882  1.00 13.660          H  
ATOM   9758  HD2 PHE A 575      24.782  24.484  17.795  1.00 13.660          H  
ATOM   9759  HE1 PHE A 575      20.500  26.538  19.000  1.00 13.660          H  
ATOM   9760  HE2 PHE A 575      24.603  26.888  17.889  1.00 13.660          H  
ATOM   9761  HZ  PHE A 575      22.440  27.924  18.508  1.00 13.660          H  
ATOM   9762  N   SER A 576      24.101  20.151  16.873  1.00  8.080          N  
ATOM   9763  CA  SER A 576      24.697  18.855  17.185  1.00  8.110          C  
ATOM   9764  C   SER A 576      25.360  18.956  18.545  1.00  8.170          C  
ATOM   9765  O   SER A 576      25.486  20.062  19.088  1.00  8.160          O  
ATOM   9766  CB  SER A 576      25.722  18.454  16.144  1.00 11.340          C  
ATOM   9767  OG  SER A 576      26.837  19.314  16.173  1.00 11.340          O  
ATOM   9768  H   SER A 576      24.690  20.816  16.395  1.00  9.700          H  
ATOM   9769  HA  SER A 576      23.915  18.102  17.238  1.00  9.730          H  
ATOM   9770 1HB  SER A 576      26.045  17.428  16.331  1.00 13.610          H  
ATOM   9771 2HB  SER A 576      25.276  18.460  15.170  1.00 13.610          H  
ATOM   9772  HG  SER A 576      27.382  19.061  15.411  1.00 13.610          H  
ATOM   9773  N   GLU A 577      25.810  17.826  19.105  1.00  8.260          N  
ATOM   9774  CA  GLU A 577      26.482  17.884  20.400  1.00  8.340          C  
ATOM   9775  C   GLU A 577      27.767  18.724  20.337  1.00  8.350          C  
ATOM   9776  O   GLU A 577      28.129  19.388  21.316  1.00  8.420          O  
ATOM   9777  CB  GLU A 577      26.836  16.462  20.870  1.00 11.640          C  
ATOM   9778  CG  GLU A 577      27.960  15.786  20.079  1.00 11.640          C  
ATOM   9779  CD  GLU A 577      28.228  14.386  20.483  1.00 11.640          C  
ATOM   9780  OE1 GLU A 577      27.356  13.561  20.358  1.00 11.640          O  
ATOM   9781  OE2 GLU A 577      29.318  14.126  20.922  1.00 11.640          O  
ATOM   9782  H   GLU A 577      25.681  16.935  18.640  1.00  9.910          H  
ATOM   9783  HA  GLU A 577      25.804  18.343  21.122  1.00 10.010          H  
ATOM   9784 1HB  GLU A 577      27.113  16.477  21.923  1.00 13.970          H  
ATOM   9785 2HB  GLU A 577      25.968  15.822  20.770  1.00 13.970          H  
ATOM   9786 1HG  GLU A 577      27.746  15.821  19.010  1.00 13.970          H  
ATOM   9787 2HG  GLU A 577      28.870  16.333  20.266  1.00 13.970          H  
ATOM   9788  N   LYS A 578      28.419  18.748  19.163  1.00  8.310          N  
ATOM   9789  CA  LYS A 578      29.646  19.506  19.001  1.00  8.340          C  
ATOM   9790  C   LYS A 578      29.344  20.938  18.630  1.00  8.290          C  
ATOM   9791  O   LYS A 578      30.068  21.854  19.001  1.00  8.380          O  
ATOM   9792  CB  LYS A 578      30.574  18.855  17.985  1.00 11.660          C  
ATOM   9793  CG  LYS A 578      31.155  17.537  18.466  1.00 11.660          C  
ATOM   9794  CD  LYS A 578      32.121  16.926  17.480  1.00 11.660          C  
ATOM   9795  CE  LYS A 578      32.692  15.627  18.041  1.00 11.660          C  
ATOM   9796  NZ  LYS A 578      33.637  14.980  17.110  1.00 11.660          N  
ATOM   9797  H   LYS A 578      28.087  18.168  18.405  1.00  9.970          H  
ATOM   9798  HA  LYS A 578      30.166  19.514  19.954  1.00 10.010          H  
ATOM   9799 1HB  LYS A 578      30.043  18.692  17.048  1.00 14.000          H  
ATOM   9800 2HB  LYS A 578      31.398  19.523  17.788  1.00 14.000          H  
ATOM   9801 1HG  LYS A 578      31.658  17.689  19.421  1.00 14.000          H  
ATOM   9802 2HG  LYS A 578      30.348  16.834  18.615  1.00 14.000          H  
ATOM   9803 1HD  LYS A 578      31.601  16.711  16.544  1.00 14.000          H  
ATOM   9804 2HD  LYS A 578      32.936  17.621  17.277  1.00 14.000          H  
ATOM   9805 1HE  LYS A 578      33.208  15.837  18.976  1.00 14.000          H  
ATOM   9806 2HE  LYS A 578      31.869  14.936  18.242  1.00 14.000          H  
ATOM   9807 1HZ  LYS A 578      33.980  14.115  17.536  1.00 14.000          H  
ATOM   9808 2HZ  LYS A 578      33.161  14.764  16.247  1.00 14.000          H  
ATOM   9809 3HZ  LYS A 578      34.416  15.598  16.926  1.00 14.000          H  
ATOM   9810  N   ALA A 579      28.239  21.176  17.934  1.00  8.170          N  
ATOM   9811  CA  ALA A 579      27.914  22.553  17.591  1.00  8.160          C  
ATOM   9812  C   ALA A 579      27.783  23.356  18.890  1.00  8.270          C  
ATOM   9813  O   ALA A 579      28.182  24.522  18.957  1.00  8.370          O  
ATOM   9814  CB  ALA A 579      26.645  22.620  16.766  1.00 11.430          C  
ATOM   9815  H   ALA A 579      27.668  20.401  17.606  1.00  9.800          H  
ATOM   9816  HA  ALA A 579      28.737  22.967  17.011  1.00  9.790          H  
ATOM   9817 1HB  ALA A 579      26.436  23.655  16.508  1.00 13.710          H  
ATOM   9818 2HB  ALA A 579      26.778  22.040  15.852  1.00 13.710          H  
ATOM   9819 3HB  ALA A 579      25.843  22.214  17.345  1.00 13.710          H  
ATOM   9820  N   ILE A 580      27.258  22.699  19.933  1.00  8.310          N  
ATOM   9821  CA  ILE A 580      27.139  23.313  21.241  1.00  8.470          C  
ATOM   9822  C   ILE A 580      28.498  23.374  21.949  1.00  8.560          C  
ATOM   9823  O   ILE A 580      28.951  24.456  22.348  1.00  8.640          O  
ATOM   9824  CB  ILE A 580      26.180  22.496  22.145  1.00 11.790          C  
ATOM   9825  CG1 ILE A 580      24.732  22.453  21.582  1.00 11.790          C  
ATOM   9826  CG2 ILE A 580      26.179  23.038  23.555  1.00 11.790          C  
ATOM   9827  CD1 ILE A 580      24.012  23.795  21.476  1.00 11.790          C  
ATOM   9828  H   ILE A 580      26.903  21.752  19.768  1.00  9.970          H  
ATOM   9829  HA  ILE A 580      26.776  24.326  21.118  1.00 10.160          H  
ATOM   9830  HB  ILE A 580      26.526  21.459  22.172  1.00 14.150          H  
ATOM   9831 1HG1 ILE A 580      24.775  22.010  20.598  1.00 14.150          H  
ATOM   9832 2HG1 ILE A 580      24.142  21.803  22.221  1.00 14.150          H  
ATOM   9833 1HG2 ILE A 580      25.524  22.429  24.137  1.00 14.150          H  
ATOM   9834 2HG2 ILE A 580      27.173  23.017  23.994  1.00 14.150          H  
ATOM   9835 3HG2 ILE A 580      25.835  24.025  23.554  1.00 14.150          H  
ATOM   9836 1HD1 ILE A 580      23.028  23.644  21.080  1.00 14.150          H  
ATOM   9837 2HD1 ILE A 580      23.913  24.251  22.446  1.00 14.150          H  
ATOM   9838 3HD1 ILE A 580      24.553  24.465  20.821  1.00 14.150          H  
ATOM   9839  N   LYS A 581      29.181  22.223  22.075  1.00  8.570          N  
ATOM   9840  CA  LYS A 581      30.462  22.164  22.779  1.00  8.680          C  
ATOM   9841  C   LYS A 581      31.520  23.114  22.220  1.00  8.660          C  
ATOM   9842  O   LYS A 581      32.315  23.661  22.979  1.00  8.800          O  
ATOM   9843  CB  LYS A 581      30.986  20.735  22.819  1.00 12.110          C  
ATOM   9844  CG  LYS A 581      32.271  20.556  23.615  1.00 12.110          C  
ATOM   9845  CD  LYS A 581      32.599  19.078  23.783  1.00 12.110          C  
ATOM   9846  CE  LYS A 581      33.862  18.872  24.603  1.00 12.110          C  
ATOM   9847  NZ  LYS A 581      34.121  17.427  24.853  1.00 12.110          N  
ATOM   9848  H   LYS A 581      28.780  21.343  21.727  1.00 10.280          H  
ATOM   9849  HA  LYS A 581      30.280  22.462  23.810  1.00 10.420          H  
ATOM   9850 1HB  LYS A 581      30.218  20.076  23.232  1.00 14.530          H  
ATOM   9851 2HB  LYS A 581      31.185  20.406  21.807  1.00 14.530          H  
ATOM   9852 1HG  LYS A 581      33.093  21.030  23.076  1.00 14.530          H  
ATOM   9853 2HG  LYS A 581      32.179  21.038  24.583  1.00 14.530          H  
ATOM   9854 1HD  LYS A 581      31.766  18.578  24.285  1.00 14.530          H  
ATOM   9855 2HD  LYS A 581      32.733  18.624  22.802  1.00 14.530          H  
ATOM   9856 1HE  LYS A 581      34.710  19.300  24.072  1.00 14.530          H  
ATOM   9857 2HE  LYS A 581      33.751  19.381  25.562  1.00 14.530          H  
ATOM   9858 1HZ  LYS A 581      34.959  17.316  25.408  1.00 14.530          H  
ATOM   9859 2HZ  LYS A 581      33.329  17.046  25.358  1.00 14.530          H  
ATOM   9860 3HZ  LYS A 581      34.232  16.935  23.981  1.00 14.530          H  
ATOM   9861  N   LYS A 582      31.546  23.313  20.905  1.00  8.510          N  
ATOM   9862  CA  LYS A 582      32.512  24.203  20.274  1.00  8.500          C  
ATOM   9863  C   LYS A 582      32.458  25.643  20.793  1.00  8.590          C  
ATOM   9864  O   LYS A 582      33.499  26.313  20.840  1.00  8.740          O  
ATOM   9865  CB  LYS A 582      32.336  24.195  18.744  1.00 11.900          C  
ATOM   9866  CG  LYS A 582      32.838  22.914  18.044  1.00 11.900          C  
ATOM   9867  CD  LYS A 582      32.555  22.917  16.520  1.00 11.900          C  
ATOM   9868  CE  LYS A 582      33.071  21.617  15.873  1.00 11.900          C  
ATOM   9869  NZ  LYS A 582      32.803  21.515  14.386  1.00 11.900          N  
ATOM   9870  H   LYS A 582      30.886  22.810  20.312  1.00 10.210          H  
ATOM   9871  HA  LYS A 582      33.505  23.815  20.495  1.00 10.200          H  
ATOM   9872 1HB  LYS A 582      31.271  24.297  18.511  1.00 14.280          H  
ATOM   9873 2HB  LYS A 582      32.847  25.054  18.312  1.00 14.280          H  
ATOM   9874 1HG  LYS A 582      33.917  22.856  18.184  1.00 14.280          H  
ATOM   9875 2HG  LYS A 582      32.405  22.036  18.501  1.00 14.280          H  
ATOM   9876 1HD  LYS A 582      31.478  22.994  16.356  1.00 14.280          H  
ATOM   9877 2HD  LYS A 582      33.045  23.771  16.050  1.00 14.280          H  
ATOM   9878 1HE  LYS A 582      34.146  21.562  16.033  1.00 14.280          H  
ATOM   9879 2HE  LYS A 582      32.603  20.776  16.360  1.00 14.280          H  
ATOM   9880 1HZ  LYS A 582      33.186  20.638  14.054  1.00 14.280          H  
ATOM   9881 2HZ  LYS A 582      31.793  21.529  14.143  1.00 14.280          H  
ATOM   9882 3HZ  LYS A 582      33.250  22.268  13.894  1.00 14.280          H  
ATOM   9883  N   LEU A 583      31.270  26.157  21.143  1.00  8.540          N  
ATOM   9884  CA  LEU A 583      31.167  27.538  21.606  1.00  8.640          C  
ATOM   9885  C   LEU A 583      30.913  27.650  23.102  1.00  8.770          C  
ATOM   9886  O   LEU A 583      31.267  28.664  23.712  1.00  8.800          O  
ATOM   9887  CB  LEU A 583      30.045  28.284  20.852  1.00 12.060          C  
ATOM   9888  CG  LEU A 583      30.396  29.068  19.522  1.00 12.060          C  
ATOM   9889  CD1 LEU A 583      31.313  30.272  19.845  1.00 12.060          C  
ATOM   9890  CD2 LEU A 583      31.050  28.128  18.501  1.00 12.060          C  
ATOM   9891  H   LEU A 583      30.427  25.578  21.126  1.00 10.250          H  
ATOM   9892  HA  LEU A 583      32.114  28.028  21.410  1.00 10.370          H  
ATOM   9893 1HB  LEU A 583      29.301  27.547  20.579  1.00 14.470          H  
ATOM   9894 2HB  LEU A 583      29.580  28.989  21.532  1.00 14.470          H  
ATOM   9895  HG  LEU A 583      29.471  29.465  19.095  1.00 14.470          H  
ATOM   9896 1HD1 LEU A 583      31.518  30.824  18.929  1.00 14.470          H  
ATOM   9897 2HD1 LEU A 583      30.808  30.927  20.557  1.00 14.470          H  
ATOM   9898 3HD1 LEU A 583      32.240  29.940  20.264  1.00 14.470          H  
ATOM   9899 1HD2 LEU A 583      31.262  28.684  17.586  1.00 14.470          H  
ATOM   9900 2HD2 LEU A 583      31.969  27.730  18.895  1.00 14.470          H  
ATOM   9901 3HD2 LEU A 583      30.367  27.307  18.277  1.00 14.470          H  
ATOM   9902  N   LEU A 584      30.354  26.612  23.718  1.00  8.950          N  
ATOM   9903  CA  LEU A 584      29.975  26.712  25.117  1.00  9.100          C  
ATOM   9904  C   LEU A 584      31.076  27.212  26.088  1.00  9.250          C  
ATOM   9905  O   LEU A 584      30.759  28.068  26.930  1.00  9.390          O  
ATOM   9906  CB  LEU A 584      29.379  25.368  25.592  1.00 12.680          C  
ATOM   9907  CG  LEU A 584      29.008  25.252  27.071  1.00 12.680          C  
ATOM   9908  CD1 LEU A 584      27.932  26.235  27.401  1.00 12.680          C  
ATOM   9909  CD2 LEU A 584      28.540  23.838  27.338  1.00 12.680          C  
ATOM   9910  H   LEU A 584      30.090  25.774  23.190  1.00 10.740          H  
ATOM   9911  HA  LEU A 584      29.165  27.438  25.153  1.00 10.920          H  
ATOM   9912 1HB  LEU A 584      28.451  25.233  25.046  1.00 15.220          H  
ATOM   9913 2HB  LEU A 584      29.996  24.540  25.321  1.00 15.220          H  
ATOM   9914  HG  LEU A 584      29.873  25.471  27.695  1.00 15.220          H  
ATOM   9915 1HD1 LEU A 584      27.681  26.136  28.443  1.00 15.220          H  
ATOM   9916 2HD1 LEU A 584      28.260  27.252  27.216  1.00 15.220          H  
ATOM   9917 3HD1 LEU A 584      27.084  26.013  26.796  1.00 15.220          H  
ATOM   9918 1HD2 LEU A 584      28.261  23.730  28.391  1.00 15.220          H  
ATOM   9919 2HD2 LEU A 584      27.680  23.625  26.715  1.00 15.220          H  
ATOM   9920 3HD2 LEU A 584      29.343  23.151  27.103  1.00 15.220          H  
ATOM   9921  N   PRO A 585      32.342  26.709  26.062  1.00  9.240          N  
ATOM   9922  CA  PRO A 585      33.418  27.148  26.941  1.00  9.380          C  
ATOM   9923  C   PRO A 585      33.752  28.631  26.794  1.00  9.520          C  
ATOM   9924  O   PRO A 585      34.402  29.213  27.666  1.00  9.670          O  
ATOM   9925  CB  PRO A 585      34.613  26.305  26.472  1.00 14.070          C  
ATOM   9926  CG  PRO A 585      33.999  25.097  25.824  1.00 14.070          C  
ATOM   9927  CD  PRO A 585      32.749  25.618  25.152  1.00 14.070          C  
ATOM   9928  HA  PRO A 585      33.144  26.908  27.974  1.00 11.260          H  
ATOM   9929 1HB  PRO A 585      35.231  26.892  25.773  1.00 16.880          H  
ATOM   9930 2HB  PRO A 585      35.255  26.052  27.331  1.00 16.880          H  
ATOM   9931 1HG  PRO A 585      34.701  24.654  25.098  1.00 16.880          H  
ATOM   9932 2HG  PRO A 585      33.787  24.323  26.571  1.00 16.880          H  
ATOM   9933 1HD  PRO A 585      32.990  25.992  24.145  1.00 16.880          H  
ATOM   9934 2HD  PRO A 585      32.053  24.815  25.122  1.00 16.880          H  
ATOM   9935  N   LEU A 586      33.419  29.206  25.641  1.00  9.490          N  
ATOM   9936  CA  LEU A 586      33.653  30.608  25.369  1.00  9.640          C  
ATOM   9937  C   LEU A 586      32.489  31.464  25.864  1.00  9.650          C  
ATOM   9938  O   LEU A 586      32.659  32.542  26.453  1.00  9.790          O  
ATOM   9939  CB  LEU A 586      33.888  30.777  23.883  1.00 13.440          C  
ATOM   9940  CG  LEU A 586      35.103  30.067  23.311  1.00 13.440          C  
ATOM   9941  CD1 LEU A 586      35.057  30.198  21.832  1.00 13.440          C  
ATOM   9942  CD2 LEU A 586      36.399  30.685  23.860  1.00 13.440          C  
ATOM   9943  H   LEU A 586      32.888  28.693  24.937  1.00 11.390          H  
ATOM   9944  HA  LEU A 586      34.533  30.921  25.919  1.00 11.570          H  
ATOM   9945 1HB  LEU A 586      33.002  30.461  23.328  1.00 16.120          H  
ATOM   9946 2HB  LEU A 586      34.049  31.794  23.717  1.00 16.120          H  
ATOM   9947  HG  LEU A 586      35.069  29.007  23.564  1.00 16.120          H  
ATOM   9948 1HD1 LEU A 586      35.918  29.692  21.428  1.00 16.120          H  
ATOM   9949 2HD1 LEU A 586      34.150  29.741  21.459  1.00 16.120          H  
ATOM   9950 3HD1 LEU A 586      35.083  31.234  21.546  1.00 16.120          H  
ATOM   9951 1HD2 LEU A 586      37.254  30.172  23.419  1.00 16.120          H  
ATOM   9952 2HD2 LEU A 586      36.442  31.737  23.599  1.00 16.120          H  
ATOM   9953 3HD2 LEU A 586      36.451  30.580  24.936  1.00 16.120          H  
ATOM   9954  N   MET A 587      31.280  30.953  25.637  1.00  9.520          N  
ATOM   9955  CA  MET A 587      30.067  31.680  25.980  1.00  9.560          C  
ATOM   9956  C   MET A 587      30.032  32.001  27.459  1.00  9.650          C  
ATOM   9957  O   MET A 587      29.686  33.116  27.838  1.00  9.790          O  
ATOM   9958  CB  MET A 587      28.845  30.886  25.570  1.00 13.370          C  
ATOM   9959  CG  MET A 587      28.682  30.802  24.076  1.00 13.370          C  
ATOM   9960  SD  MET A 587      27.411  29.708  23.560  1.00 13.370          S  
ATOM   9961  CE  MET A 587      25.900  30.583  23.915  1.00 13.370          C  
ATOM   9962  H   MET A 587      31.218  30.061  25.136  1.00 11.420          H  
ATOM   9963  HA  MET A 587      30.070  32.616  25.431  1.00 11.470          H  
ATOM   9964 1HB  MET A 587      28.904  29.878  25.976  1.00 16.040          H  
ATOM   9965 2HB  MET A 587      27.963  31.357  25.972  1.00 16.040          H  
ATOM   9966 1HG  MET A 587      28.424  31.792  23.708  1.00 16.040          H  
ATOM   9967 2HG  MET A 587      29.614  30.516  23.606  1.00 16.040          H  
ATOM   9968 1HE  MET A 587      25.054  29.975  23.604  1.00 16.040          H  
ATOM   9969 2HE  MET A 587      25.823  30.787  24.967  1.00 16.040          H  
ATOM   9970 3HE  MET A 587      25.884  31.523  23.367  1.00 16.040          H  
ATOM   9971  N   ARG A 588      30.488  31.051  28.279  1.00  9.620          N  
ATOM   9972  CA  ARG A 588      30.543  31.221  29.733  1.00  9.710          C  
ATOM   9973  C   ARG A 588      31.473  32.342  30.197  1.00  9.840          C  
ATOM   9974  O   ARG A 588      31.416  32.748  31.351  1.00  9.920          O  
ATOM   9975  CB  ARG A 588      30.989  29.946  30.429  1.00 13.560          C  
ATOM   9976  CG  ARG A 588      32.405  29.583  30.136  1.00 13.560          C  
ATOM   9977  CD  ARG A 588      32.868  28.341  30.766  1.00 13.560          C  
ATOM   9978  NE  ARG A 588      34.232  28.036  30.314  1.00 13.560          N  
ATOM   9979  CZ  ARG A 588      35.080  27.142  30.867  1.00 13.560          C  
ATOM   9980  NH1 ARG A 588      34.731  26.447  31.938  1.00 13.560          N  
ATOM   9981  NH2 ARG A 588      36.276  26.963  30.326  1.00 13.560          N  
ATOM   9982  H   ARG A 588      30.741  30.146  27.865  1.00 11.540          H  
ATOM   9983  HA  ARG A 588      29.554  31.476  30.070  1.00 11.650          H  
ATOM   9984 1HB  ARG A 588      30.874  30.055  31.505  1.00 16.270          H  
ATOM   9985 2HB  ARG A 588      30.360  29.117  30.106  1.00 16.270          H  
ATOM   9986 1HG  ARG A 588      32.477  29.471  29.082  1.00 16.270          H  
ATOM   9987 2HG  ARG A 588      33.079  30.366  30.461  1.00 16.270          H  
ATOM   9988 1HD  ARG A 588      32.874  28.463  31.848  1.00 16.270          H  
ATOM   9989 2HD  ARG A 588      32.214  27.518  30.480  1.00 16.270          H  
ATOM   9990  HE  ARG A 588      34.546  28.532  29.461  1.00 16.270          H  
ATOM   9991 1HH1 ARG A 588      33.824  26.577  32.356  1.00 16.270          H  
ATOM   9992 2HH1 ARG A 588      35.379  25.782  32.344  1.00 16.270          H  
ATOM   9993 1HH2 ARG A 588      36.553  27.496  29.508  1.00 16.270          H  
ATOM   9994 2HH2 ARG A 588      36.920  26.299  30.728  1.00 16.270          H  
ATOM   9995  N   LEU A 589      32.397  32.785  29.332  1.00  9.870          N  
ATOM   9996  CA  LEU A 589      33.345  33.829  29.702  1.00 10.020          C  
ATOM   9997  C   LEU A 589      32.708  35.173  29.387  1.00 10.180          C  
ATOM   9998  O   LEU A 589      33.007  36.200  30.013  1.00 10.510          O  
ATOM   9999  CB  LEU A 589      34.624  33.677  28.877  1.00 13.970          C  
ATOM  10000  CG  LEU A 589      35.373  32.332  29.005  1.00 13.970          C  
ATOM  10001  CD1 LEU A 589      36.542  32.337  28.028  1.00 13.970          C  
ATOM  10002  CD2 LEU A 589      35.839  32.088  30.443  1.00 13.970          C  
ATOM  10003  H   LEU A 589      32.416  32.428  28.381  1.00 11.840          H  
ATOM  10004  HA  LEU A 589      33.552  33.777  30.767  1.00 12.020          H  
ATOM  10005 1HB  LEU A 589      34.369  33.804  27.829  1.00 16.760          H  
ATOM  10006 2HB  LEU A 589      35.315  34.473  29.158  1.00 16.760          H  
ATOM  10007  HG  LEU A 589      34.703  31.524  28.712  1.00 16.760          H  
ATOM  10008 1HD1 LEU A 589      37.055  31.377  28.079  1.00 16.760          H  
ATOM  10009 2HD1 LEU A 589      36.167  32.490  27.014  1.00 16.760          H  
ATOM  10010 3HD1 LEU A 589      37.231  33.135  28.282  1.00 16.760          H  
ATOM  10011 1HD2 LEU A 589      36.355  31.129  30.494  1.00 16.760          H  
ATOM  10012 2HD2 LEU A 589      36.517  32.883  30.750  1.00 16.760          H  
ATOM  10013 3HD2 LEU A 589      34.983  32.062  31.115  1.00 16.760          H  
ATOM  10014  N   GLY A 590      31.848  35.150  28.374  1.00 10.040          N  
ATOM  10015  CA  GLY A 590      31.112  36.291  27.857  1.00 10.150          C  
ATOM  10016  C   GLY A 590      31.732  36.911  26.610  1.00 10.250          C  
ATOM  10017  O   GLY A 590      31.042  37.578  25.832  1.00 10.330          O  
ATOM  10018  H   GLY A 590      31.702  34.257  27.893  1.00 12.050          H  
ATOM  10019 1HA  GLY A 590      30.102  35.960  27.631  1.00 12.180          H  
ATOM  10020 2HA  GLY A 590      31.024  37.048  28.632  1.00 12.180          H  
ATOM  10021  N   LYS A 591      33.001  36.598  26.328  1.00 10.340          N  
ATOM  10022  CA  LYS A 591      33.685  37.145  25.151  1.00 10.510          C  
ATOM  10023  C   LYS A 591      32.935  36.787  23.873  1.00 10.280          C  
ATOM  10024  O   LYS A 591      32.833  37.582  22.940  1.00 10.410          O  
ATOM  10025  CB  LYS A 591      35.116  36.608  25.073  1.00 14.650          C  
ATOM  10026  CG  LYS A 591      36.069  37.145  26.127  1.00 14.650          C  
ATOM  10027  CD  LYS A 591      37.461  36.524  25.974  1.00 14.650          C  
ATOM  10028  CE  LYS A 591      38.428  37.032  27.042  1.00 14.650          C  
ATOM  10029  NZ  LYS A 591      39.784  36.418  26.908  1.00 14.650          N  
ATOM  10030  H   LYS A 591      33.509  36.006  26.968  1.00 12.410          H  
ATOM  10031  HA  LYS A 591      33.713  38.232  25.238  1.00 12.610          H  
ATOM  10032 1HB  LYS A 591      35.094  35.531  25.196  1.00 17.580          H  
ATOM  10033 2HB  LYS A 591      35.530  36.820  24.084  1.00 17.580          H  
ATOM  10034 1HG  LYS A 591      36.143  38.229  26.021  1.00 17.580          H  
ATOM  10035 2HG  LYS A 591      35.680  36.921  27.122  1.00 17.580          H  
ATOM  10036 1HD  LYS A 591      37.385  35.438  26.056  1.00 17.580          H  
ATOM  10037 2HD  LYS A 591      37.863  36.769  24.990  1.00 17.580          H  
ATOM  10038 1HE  LYS A 591      38.520  38.113  26.956  1.00 17.580          H  
ATOM  10039 2HE  LYS A 591      38.027  36.788  28.027  1.00 17.580          H  
ATOM  10040 1HZ  LYS A 591      40.390  36.779  27.633  1.00 17.580          H  
ATOM  10041 2HZ  LYS A 591      39.716  35.414  26.998  1.00 17.580          H  
ATOM  10042 3HZ  LYS A 591      40.171  36.648  26.003  1.00 17.580          H  
ATOM  10043  N   TYR A 592      32.405  35.575  23.860  1.00 10.130          N  
ATOM  10044  CA  TYR A 592      31.637  35.000  22.774  1.00 10.060          C  
ATOM  10045  C   TYR A 592      30.236  34.680  23.252  1.00 10.400          C  
ATOM  10046  O   TYR A 592      29.681  33.666  22.845  1.00 10.470          O  
ATOM  10047  CB  TYR A 592      32.287  33.715  22.284  1.00 14.110          C  
ATOM  10048  CG  TYR A 592      33.646  33.866  21.644  1.00 14.110          C  
ATOM  10049  CD1 TYR A 592      34.786  34.016  22.421  1.00 14.110          C  
ATOM  10050  CD2 TYR A 592      33.760  33.786  20.274  1.00 14.110          C  
ATOM  10051  CE1 TYR A 592      36.020  34.110  21.830  1.00 14.110          C  
ATOM  10052  CE2 TYR A 592      34.997  33.870  19.690  1.00 14.110          C  
ATOM  10053  CZ  TYR A 592      36.119  34.033  20.454  1.00 14.110          C  
ATOM  10054  OH  TYR A 592      37.349  34.118  19.845  1.00 14.110          O  
ATOM  10055  H   TYR A 592      32.562  34.989  24.668  1.00 12.160          H  
ATOM  10056  HA  TYR A 592      31.569  35.723  21.957  1.00 12.070          H  
ATOM  10057 1HB  TYR A 592      32.363  33.040  23.116  1.00 16.930          H  
ATOM  10058 2HB  TYR A 592      31.633  33.242  21.552  1.00 16.930          H  
ATOM  10059  HD1 TYR A 592      34.705  34.057  23.497  1.00 16.930          H  
ATOM  10060  HD2 TYR A 592      32.874  33.648  19.656  1.00 16.930          H  
ATOM  10061  HE1 TYR A 592      36.910  34.229  22.445  1.00 16.930          H  
ATOM  10062  HE2 TYR A 592      35.092  33.802  18.623  1.00 16.930          H  
ATOM  10063  HH  TYR A 592      37.234  34.077  18.885  1.00 16.930          H  
ATOM  10064  N   TRP A 593      29.654  35.487  24.158  1.00 10.810          N  
ATOM  10065  CA  TRP A 593      28.329  35.115  24.664  1.00 11.350          C  
ATOM  10066  C   TRP A 593      27.327  34.813  23.569  1.00 12.050          C  
ATOM  10067  O   TRP A 593      26.452  33.973  23.764  1.00 12.580          O  
ATOM  10068  CB  TRP A 593      27.688  36.179  25.536  1.00 15.670          C  
ATOM  10069  CG  TRP A 593      27.210  37.423  24.865  1.00 15.670          C  
ATOM  10070  CD1 TRP A 593      27.884  38.580  24.695  1.00 15.670          C  
ATOM  10071  CD2 TRP A 593      25.889  37.638  24.279  1.00 15.670          C  
ATOM  10072  NE1 TRP A 593      27.086  39.497  24.044  1.00 15.670          N  
ATOM  10073  CE2 TRP A 593      25.869  38.927  23.786  1.00 15.670          C  
ATOM  10074  CE3 TRP A 593      24.744  36.838  24.145  1.00 15.670          C  
ATOM  10075  CZ2 TRP A 593      24.758  39.448  23.161  1.00 15.670          C  
ATOM  10076  CZ3 TRP A 593      23.644  37.354  23.516  1.00 15.670          C  
ATOM  10077  CH2 TRP A 593      23.647  38.626  23.035  1.00 15.670          C  
ATOM  10078  H   TRP A 593      30.126  36.329  24.504  1.00 12.970          H  
ATOM  10079  HA  TRP A 593      28.437  34.222  25.274  1.00 13.620          H  
ATOM  10080 1HB  TRP A 593      26.831  35.726  25.992  1.00 18.810          H  
ATOM  10081 2HB  TRP A 593      28.367  36.471  26.315  1.00 18.810          H  
ATOM  10082  HD1 TRP A 593      28.909  38.762  25.029  1.00 18.810          H  
ATOM  10083  HE1 TRP A 593      27.353  40.438  23.802  1.00 18.810          H  
ATOM  10084  HE3 TRP A 593      24.731  35.824  24.531  1.00 18.810          H  
ATOM  10085  HZ2 TRP A 593      24.736  40.466  22.775  1.00 18.810          H  
ATOM  10086  HZ3 TRP A 593      22.767  36.716  23.414  1.00 18.810          H  
ATOM  10087  HH2 TRP A 593      22.754  39.009  22.545  1.00 18.810          H  
ATOM  10088  N   ASN A 594      27.428  35.506  22.431  1.00 12.190          N  
ATOM  10089  CA  ASN A 594      26.528  35.279  21.329  1.00 12.960          C  
ATOM  10090  C   ASN A 594      27.174  34.198  20.491  1.00 13.100          C  
ATOM  10091  O   ASN A 594      28.211  34.425  19.871  1.00 13.030          O  
ATOM  10092  CB  ASN A 594      26.269  36.526  20.516  1.00 17.840          C  
ATOM  10093  CG  ASN A 594      25.210  36.289  19.466  1.00 17.840          C  
ATOM  10094  OD1 ASN A 594      24.911  35.133  19.069  1.00 17.840          O  
ATOM  10095  ND2 ASN A 594      24.615  37.369  19.005  1.00 17.840          N  
ATOM  10096  H   ASN A 594      28.154  36.200  22.324  1.00 14.630          H  
ATOM  10097  HA  ASN A 594      25.583  34.902  21.708  1.00 15.550          H  
ATOM  10098 1HB  ASN A 594      25.945  37.330  21.170  1.00 21.400          H  
ATOM  10099 2HB  ASN A 594      27.189  36.845  20.032  1.00 21.400          H  
ATOM  10100 1HD2 ASN A 594      23.904  37.290  18.303  1.00 21.400          H  
ATOM  10101 2HD2 ASN A 594      24.882  38.272  19.343  1.00 21.400          H  
ATOM  10102  N   TYR A 595      26.598  33.013  20.504  1.00 13.490          N  
ATOM  10103  CA  TYR A 595      27.204  31.860  19.852  1.00 13.900          C  
ATOM  10104  C   TYR A 595      27.344  32.002  18.342  1.00 14.090          C  
ATOM  10105  O   TYR A 595      28.094  31.244  17.733  1.00 13.970          O  
ATOM  10106  CB  TYR A 595      26.371  30.588  20.054  1.00 19.300          C  
ATOM  10107  CG  TYR A 595      25.224  30.407  19.020  1.00 19.300          C  
ATOM  10108  CD1 TYR A 595      25.473  29.726  17.813  1.00 19.300          C  
ATOM  10109  CD2 TYR A 595      23.969  30.900  19.258  1.00 19.300          C  
ATOM  10110  CE1 TYR A 595      24.481  29.574  16.883  1.00 19.300          C  
ATOM  10111  CE2 TYR A 595      22.971  30.747  18.324  1.00 19.300          C  
ATOM  10112  CZ  TYR A 595      23.225  30.088  17.138  1.00 19.300          C  
ATOM  10113  OH  TYR A 595      22.228  29.946  16.202  1.00 19.300          O  
ATOM  10114  H   TYR A 595      25.723  32.915  21.026  1.00 16.190          H  
ATOM  10115  HA  TYR A 595      28.199  31.715  20.277  1.00 16.680          H  
ATOM  10116 1HB  TYR A 595      27.023  29.717  20.008  1.00 23.160          H  
ATOM  10117 2HB  TYR A 595      25.923  30.610  21.037  1.00 23.160          H  
ATOM  10118  HD1 TYR A 595      26.468  29.321  17.610  1.00 23.160          H  
ATOM  10119  HD2 TYR A 595      23.763  31.404  20.164  1.00 23.160          H  
ATOM  10120  HE1 TYR A 595      24.685  29.055  15.949  1.00 23.160          H  
ATOM  10121  HE2 TYR A 595      21.977  31.148  18.520  1.00 23.160          H  
ATOM  10122  HH  TYR A 595      22.541  29.394  15.480  1.00 23.160          H  
ATOM  10123  N   ALA A 596      26.527  32.862  17.725  1.00 14.500          N  
ATOM  10124  CA  ALA A 596      26.432  32.950  16.268  1.00 14.800          C  
ATOM  10125  C   ALA A 596      27.296  33.993  15.527  1.00 14.300          C  
ATOM  10126  O   ALA A 596      26.998  35.185  15.585  1.00 14.370          O  
ATOM  10127  CB  ALA A 596      24.992  33.249  15.908  1.00 20.600          C  
ATOM  10128  H   ALA A 596      25.967  33.495  18.302  1.00 17.400          H  
ATOM  10129  HA  ALA A 596      26.668  31.966  15.893  1.00 17.760          H  
ATOM  10130 1HB  ALA A 596      24.882  33.231  14.828  1.00 24.720          H  
ATOM  10131 2HB  ALA A 596      24.346  32.513  16.347  1.00 24.720          H  
ATOM  10132 3HB  ALA A 596      24.725  34.231  16.289  1.00 24.720          H  
ATOM  10133  N   GLU A 597      28.309  33.570  14.734  1.00 13.940          N  
ATOM  10134  CA  GLU A 597      28.879  32.225  14.678  1.00 13.620          C  
ATOM  10135  C   GLU A 597      30.317  32.466  14.282  1.00 13.060          C  
ATOM  10136  O   GLU A 597      31.266  31.809  14.743  1.00 13.040          O  
ATOM  10137  CB  GLU A 597      28.178  31.311  13.649  1.00 19.200          C  
ATOM  10138  CG  GLU A 597      28.422  31.628  12.166  1.00 19.200          C  
ATOM  10139  CD  GLU A 597      27.727  30.663  11.256  1.00 19.200          C  
ATOM  10140  OE1 GLU A 597      27.085  29.766  11.745  1.00 19.200          O  
ATOM  10141  OE2 GLU A 597      27.871  30.803  10.059  1.00 19.200          O  
ATOM  10142  H   GLU A 597      28.775  34.258  14.162  1.00 16.730          H  
ATOM  10143  HA  GLU A 597      28.885  31.757  15.650  1.00 16.340          H  
ATOM  10144 1HB  GLU A 597      28.458  30.296  13.835  1.00 23.040          H  
ATOM  10145 2HB  GLU A 597      27.105  31.362  13.784  1.00 23.040          H  
ATOM  10146 1HG  GLU A 597      28.070  32.634  11.945  1.00 23.040          H  
ATOM  10147 2HG  GLU A 597      29.485  31.574  11.940  1.00 23.040          H  
ATOM  10148  N   ILE A 598      30.430  33.518  13.471  1.00 12.740          N  
ATOM  10149  CA  ILE A 598      31.627  33.905  12.743  1.00 12.380          C  
ATOM  10150  C   ILE A 598      32.814  34.248  13.620  1.00 12.290          C  
ATOM  10151  O   ILE A 598      33.955  33.964  13.264  1.00 12.470          O  
ATOM  10152  CB  ILE A 598      31.286  35.070  11.778  1.00 17.480          C  
ATOM  10153  CG1 ILE A 598      32.417  35.306  10.744  1.00 17.480          C  
ATOM  10154  CG2 ILE A 598      31.004  36.372  12.559  1.00 17.480          C  
ATOM  10155  CD1 ILE A 598      32.665  34.141   9.762  1.00 17.480          C  
ATOM  10156  H   ILE A 598      29.560  33.996  13.258  1.00 15.290          H  
ATOM  10157  HA  ILE A 598      31.908  33.046  12.142  1.00 14.860          H  
ATOM  10158  HB  ILE A 598      30.390  34.801  11.218  1.00 20.970          H  
ATOM  10159 1HG1 ILE A 598      32.151  36.182  10.155  1.00 20.970          H  
ATOM  10160 2HG1 ILE A 598      33.338  35.525  11.275  1.00 20.970          H  
ATOM  10161 1HG2 ILE A 598      30.734  37.160  11.858  1.00 20.970          H  
ATOM  10162 2HG2 ILE A 598      30.184  36.220  13.256  1.00 20.970          H  
ATOM  10163 3HG2 ILE A 598      31.887  36.692  13.115  1.00 20.970          H  
ATOM  10164 1HD1 ILE A 598      33.457  34.428   9.070  1.00 20.970          H  
ATOM  10165 2HD1 ILE A 598      32.969  33.239  10.283  1.00 20.970          H  
ATOM  10166 3HD1 ILE A 598      31.753  33.945   9.205  1.00 20.970          H  
ATOM  10167  N   ASP A 599      32.560  34.753  14.825  1.00 12.250          N  
ATOM  10168  CA  ASP A 599      33.647  35.125  15.713  1.00 12.210          C  
ATOM  10169  C   ASP A 599      34.593  33.951  15.973  1.00 12.150          C  
ATOM  10170  O   ASP A 599      35.777  34.167  16.241  1.00 12.350          O  
ATOM  10171  CB  ASP A 599      33.084  35.681  17.015  1.00 17.110          C  
ATOM  10172  CG  ASP A 599      32.446  37.063  16.827  1.00 17.110          C  
ATOM  10173  OD1 ASP A 599      32.666  37.688  15.815  1.00 17.110          O  
ATOM  10174  OD2 ASP A 599      31.721  37.465  17.691  1.00 17.110          O  
ATOM  10175  H   ASP A 599      31.611  34.963  15.099  1.00 14.700          H  
ATOM  10176  HA  ASP A 599      34.221  35.916  15.230  1.00 14.650          H  
ATOM  10177 1HB  ASP A 599      32.338  34.994  17.416  1.00 20.530          H  
ATOM  10178 2HB  ASP A 599      33.883  35.769  17.746  1.00 20.530          H  
ATOM  10179  N   LYS A 600      34.083  32.709  15.953  1.00 12.030          N  
ATOM  10180  CA  LYS A 600      34.967  31.568  16.128  1.00 12.110          C  
ATOM  10181  C   LYS A 600      35.168  30.818  14.821  1.00 11.900          C  
ATOM  10182  O   LYS A 600      36.286  30.397  14.510  1.00 11.920          O  
ATOM  10183  CB  LYS A 600      34.511  30.604  17.226  1.00 16.920          C  
ATOM  10184  CG  LYS A 600      35.402  29.342  17.277  1.00 16.920          C  
ATOM  10185  CD  LYS A 600      35.239  28.537  18.533  1.00 16.920          C  
ATOM  10186  CE  LYS A 600      36.002  27.206  18.446  1.00 16.920          C  
ATOM  10187  NZ  LYS A 600      36.089  26.493  19.769  1.00 16.920          N  
ATOM  10188  H   LYS A 600      33.095  32.543  15.754  1.00 14.440          H  
ATOM  10189  HA  LYS A 600      35.946  31.938  16.426  1.00 14.530          H  
ATOM  10190 1HB  LYS A 600      34.540  31.101  18.196  1.00 20.310          H  
ATOM  10191 2HB  LYS A 600      33.482  30.294  17.036  1.00 20.310          H  
ATOM  10192 1HG  LYS A 600      35.156  28.694  16.433  1.00 20.310          H  
ATOM  10193 2HG  LYS A 600      36.448  29.639  17.187  1.00 20.310          H  
ATOM  10194 1HD  LYS A 600      35.652  29.103  19.332  1.00 20.310          H  
ATOM  10195 2HD  LYS A 600      34.192  28.350  18.742  1.00 20.310          H  
ATOM  10196 1HE  LYS A 600      35.455  26.567  17.750  1.00 20.310          H  
ATOM  10197 2HE  LYS A 600      37.006  27.369  18.058  1.00 20.310          H  
ATOM  10198 1HZ  LYS A 600      36.558  25.610  19.643  1.00 20.310          H  
ATOM  10199 2HZ  LYS A 600      36.615  27.043  20.430  1.00 20.310          H  
ATOM  10200 3HZ  LYS A 600      35.139  26.329  20.153  1.00 20.310          H  
ATOM  10201  N   TYR A 601      34.105  30.664  14.033  1.00 11.840          N  
ATOM  10202  CA  TYR A 601      34.198  29.860  12.826  1.00 11.710          C  
ATOM  10203  C   TYR A 601      35.121  30.451  11.760  1.00 11.330          C  
ATOM  10204  O   TYR A 601      35.698  29.693  10.970  1.00 11.250          O  
ATOM  10205  CB  TYR A 601      32.804  29.589  12.271  1.00 16.450          C  
ATOM  10206  CG  TYR A 601      31.914  28.681  13.173  1.00 16.450          C  
ATOM  10207  CD1 TYR A 601      32.434  27.902  14.244  1.00 16.450          C  
ATOM  10208  CD2 TYR A 601      30.569  28.621  12.910  1.00 16.450          C  
ATOM  10209  CE1 TYR A 601      31.588  27.114  15.002  1.00 16.450          C  
ATOM  10210  CE2 TYR A 601      29.733  27.830  13.672  1.00 16.450          C  
ATOM  10211  CZ  TYR A 601      30.231  27.084  14.712  1.00 16.450          C  
ATOM  10212  OH  TYR A 601      29.374  26.301  15.465  1.00 16.450          O  
ATOM  10213  H   TYR A 601      33.198  31.048  14.308  1.00 14.210          H  
ATOM  10214  HA  TYR A 601      34.647  28.907  13.085  1.00 14.050          H  
ATOM  10215 1HB  TYR A 601      32.282  30.538  12.129  1.00 19.740          H  
ATOM  10216 2HB  TYR A 601      32.892  29.117  11.301  1.00 19.740          H  
ATOM  10217  HD1 TYR A 601      33.484  27.904  14.501  1.00 19.740          H  
ATOM  10218  HD2 TYR A 601      30.154  29.204  12.094  1.00 19.740          H  
ATOM  10219  HE1 TYR A 601      31.989  26.522  15.826  1.00 19.740          H  
ATOM  10220  HE2 TYR A 601      28.665  27.804  13.443  1.00 19.740          H  
ATOM  10221  HH  TYR A 601      29.869  25.830  16.141  1.00 19.740          H  
ATOM  10222  N   SER A 602      35.326  31.777  11.754  1.00 11.230          N  
ATOM  10223  CA  SER A 602      36.196  32.394  10.763  1.00 11.060          C  
ATOM  10224  C   SER A 602      37.631  31.900  10.879  1.00 10.970          C  
ATOM  10225  O   SER A 602      38.402  32.033   9.935  1.00 10.900          O  
ATOM  10226  CB  SER A 602      36.236  33.895  10.943  1.00 15.550          C  
ATOM  10227  OG  SER A 602      36.949  34.244  12.098  1.00 15.550          O  
ATOM  10228  H   SER A 602      34.843  32.410  12.402  1.00 13.480          H  
ATOM  10229  HA  SER A 602      35.820  32.156   9.773  1.00 13.270          H  
ATOM  10230 1HB  SER A 602      36.690  34.360  10.071  1.00 18.660          H  
ATOM  10231 2HB  SER A 602      35.236  34.265  11.024  1.00 18.660          H  
ATOM  10232  HG  SER A 602      36.708  35.154  12.297  1.00 18.660          H  
ATOM  10233  N   ARG A 603      38.026  31.333  12.024  1.00 11.100          N  
ATOM  10234  CA  ARG A 603      39.390  30.854  12.119  1.00 11.120          C  
ATOM  10235  C   ARG A 603      39.578  29.594  11.296  1.00 10.850          C  
ATOM  10236  O   ARG A 603      40.402  29.549  10.377  1.00 10.810          O  
ATOM  10237  CB  ARG A 603      39.784  30.560  13.556  1.00 15.560          C  
ATOM  10238  CG  ARG A 603      41.211  30.033  13.698  1.00 15.560          C  
ATOM  10239  CD  ARG A 603      41.580  29.718  15.098  1.00 15.560          C  
ATOM  10240  NE  ARG A 603      40.748  28.655  15.669  1.00 15.560          N  
ATOM  10241  CZ  ARG A 603      40.882  27.315  15.460  1.00 15.560          C  
ATOM  10242  NH1 ARG A 603      41.822  26.814  14.679  1.00 15.560          N  
ATOM  10243  NH2 ARG A 603      40.037  26.490  16.058  1.00 15.560          N  
ATOM  10244  H   ARG A 603      37.370  31.214  12.803  1.00 13.320          H  
ATOM  10245  HA  ARG A 603      40.054  31.626  11.730  1.00 13.340          H  
ATOM  10246 1HB  ARG A 603      39.690  31.464  14.152  1.00 18.670          H  
ATOM  10247 2HB  ARG A 603      39.101  29.820  13.974  1.00 18.670          H  
ATOM  10248 1HG  ARG A 603      41.307  29.121  13.120  1.00 18.670          H  
ATOM  10249 2HG  ARG A 603      41.911  30.773  13.313  1.00 18.670          H  
ATOM  10250 1HD  ARG A 603      42.622  29.401  15.136  1.00 18.670          H  
ATOM  10251 2HD  ARG A 603      41.456  30.611  15.711  1.00 18.670          H  
ATOM  10252  HE  ARG A 603      40.001  28.950  16.284  1.00 18.670          H  
ATOM  10253 1HH1 ARG A 603      42.493  27.413  14.184  1.00 18.670          H  
ATOM  10254 2HH1 ARG A 603      41.885  25.817  14.547  1.00 18.670          H  
ATOM  10255 1HH2 ARG A 603      39.311  26.856  16.652  1.00 18.670          H  
ATOM  10256 2HH2 ARG A 603      40.108  25.490  15.909  1.00 18.670          H  
ATOM  10257  N   GLU A 604      38.777  28.571  11.575  1.00 10.760          N  
ATOM  10258  CA  GLU A 604      38.915  27.298  10.886  1.00 10.610          C  
ATOM  10259  C   GLU A 604      38.671  27.427   9.394  1.00 10.530          C  
ATOM  10260  O   GLU A 604      39.392  26.843   8.579  1.00 10.430          O  
ATOM  10261  CB  GLU A 604      37.953  26.267  11.458  1.00 14.910          C  
ATOM  10262  CG  GLU A 604      38.298  25.770  12.857  1.00 14.910          C  
ATOM  10263  CD  GLU A 604      37.345  24.710  13.328  1.00 14.910          C  
ATOM  10264  OE1 GLU A 604      36.451  24.382  12.577  1.00 14.910          O  
ATOM  10265  OE2 GLU A 604      37.508  24.214  14.416  1.00 14.910          O  
ATOM  10266  H   GLU A 604      38.080  28.673  12.301  1.00 12.910          H  
ATOM  10267  HA  GLU A 604      39.933  26.938  11.038  1.00 12.730          H  
ATOM  10268 1HB  GLU A 604      36.960  26.715  11.518  1.00 17.900          H  
ATOM  10269 2HB  GLU A 604      37.877  25.436  10.783  1.00 17.900          H  
ATOM  10270 1HG  GLU A 604      39.312  25.369  12.853  1.00 17.900          H  
ATOM  10271 2HG  GLU A 604      38.273  26.616  13.544  1.00 17.900          H  
ATOM  10272  N   ARG A 605      37.725  28.291   9.021  1.00 10.680          N  
ATOM  10273  CA  ARG A 605      37.367  28.500   7.622  1.00 10.800          C  
ATOM  10274  C   ARG A 605      38.525  29.036   6.778  1.00 10.740          C  
ATOM  10275  O   ARG A 605      38.445  29.037   5.550  1.00 10.780          O  
ATOM  10276  CB  ARG A 605      36.174  29.434   7.510  1.00 15.070          C  
ATOM  10277  CG  ARG A 605      34.842  28.828   7.983  1.00 15.070          C  
ATOM  10278  CD  ARG A 605      33.745  29.812   7.932  1.00 15.070          C  
ATOM  10279  NE  ARG A 605      32.502  29.271   8.479  1.00 15.070          N  
ATOM  10280  CZ  ARG A 605      31.361  29.978   8.643  1.00 15.070          C  
ATOM  10281  NH1 ARG A 605      31.313  31.234   8.263  1.00 15.070          N  
ATOM  10282  NH2 ARG A 605      30.298  29.407   9.182  1.00 15.070          N  
ATOM  10283  H   ARG A 605      37.182  28.782   9.742  1.00 12.820          H  
ATOM  10284  HA  ARG A 605      37.068  27.536   7.210  1.00 12.960          H  
ATOM  10285 1HB  ARG A 605      36.366  30.320   8.114  1.00 18.090          H  
ATOM  10286 2HB  ARG A 605      36.056  29.757   6.478  1.00 18.090          H  
ATOM  10287 1HG  ARG A 605      34.578  28.000   7.328  1.00 18.090          H  
ATOM  10288 2HG  ARG A 605      34.934  28.458   8.997  1.00 18.090          H  
ATOM  10289 1HD  ARG A 605      34.028  30.685   8.522  1.00 18.090          H  
ATOM  10290 2HD  ARG A 605      33.570  30.102   6.898  1.00 18.090          H  
ATOM  10291  HE  ARG A 605      32.504  28.304   8.780  1.00 18.090          H  
ATOM  10292 1HH1 ARG A 605      32.120  31.654   7.829  1.00 18.090          H  
ATOM  10293 2HH1 ARG A 605      30.460  31.771   8.379  1.00 18.090          H  
ATOM  10294 1HH2 ARG A 605      30.330  28.442   9.474  1.00 18.090          H  
ATOM  10295 2HH2 ARG A 605      29.428  29.946   9.321  1.00 18.090          H  
ATOM  10296  N   ILE A 606      39.555  29.571   7.430  1.00 10.780          N  
ATOM  10297  CA  ILE A 606      40.719  30.093   6.755  1.00 10.900          C  
ATOM  10298  C   ILE A 606      41.914  29.147   6.974  1.00 10.680          C  
ATOM  10299  O   ILE A 606      42.569  28.729   6.012  1.00 10.750          O  
ATOM  10300  CB  ILE A 606      41.026  31.519   7.240  1.00 15.210          C  
ATOM  10301  CG1 ILE A 606      39.818  32.436   6.887  1.00 15.210          C  
ATOM  10302  CG2 ILE A 606      42.314  32.012   6.584  1.00 15.210          C  
ATOM  10303  CD1 ILE A 606      39.854  33.817   7.510  1.00 15.210          C  
ATOM  10304  H   ILE A 606      39.572  29.536   8.451  1.00 12.940          H  
ATOM  10305  HA  ILE A 606      40.513  30.136   5.687  1.00 13.080          H  
ATOM  10306  HB  ILE A 606      41.133  31.517   8.329  1.00 18.250          H  
ATOM  10307 1HG1 ILE A 606      39.763  32.541   5.807  1.00 18.250          H  
ATOM  10308 2HG1 ILE A 606      38.905  31.952   7.234  1.00 18.250          H  
ATOM  10309 1HG2 ILE A 606      42.552  33.013   6.919  1.00 18.250          H  
ATOM  10310 2HG2 ILE A 606      43.113  31.358   6.857  1.00 18.250          H  
ATOM  10311 3HG2 ILE A 606      42.198  32.009   5.500  1.00 18.250          H  
ATOM  10312 1HD1 ILE A 606      38.961  34.364   7.214  1.00 18.250          H  
ATOM  10313 2HD1 ILE A 606      39.874  33.721   8.600  1.00 18.250          H  
ATOM  10314 3HD1 ILE A 606      40.728  34.362   7.181  1.00 18.250          H  
ATOM  10315  N   GLN A 607      42.199  28.791   8.235  1.00 10.520          N  
ATOM  10316  CA  GLN A 607      43.378  27.978   8.537  1.00 10.420          C  
ATOM  10317  C   GLN A 607      43.366  26.614   7.861  1.00 10.270          C  
ATOM  10318  O   GLN A 607      44.412  26.141   7.414  1.00 10.300          O  
ATOM  10319  CB  GLN A 607      43.567  27.796  10.042  1.00 14.630          C  
ATOM  10320  CG  GLN A 607      44.004  29.059  10.767  1.00 14.630          C  
ATOM  10321  CD  GLN A 607      44.200  28.833  12.255  1.00 14.630          C  
ATOM  10322  OE1 GLN A 607      43.582  27.927  12.832  1.00 14.630          O  
ATOM  10323  NE2 GLN A 607      45.057  29.637  12.877  1.00 14.630          N  
ATOM  10324  H   GLN A 607      41.607  29.127   8.998  1.00 12.620          H  
ATOM  10325  HA  GLN A 607      44.247  28.515   8.175  1.00 12.500          H  
ATOM  10326 1HB  GLN A 607      42.622  27.468  10.481  1.00 17.550          H  
ATOM  10327 2HB  GLN A 607      44.307  27.017  10.227  1.00 17.550          H  
ATOM  10328 1HG  GLN A 607      44.942  29.407  10.339  1.00 17.550          H  
ATOM  10329 2HG  GLN A 607      43.227  29.817  10.635  1.00 17.550          H  
ATOM  10330 1HE2 GLN A 607      45.231  29.528  13.857  1.00 17.550          H  
ATOM  10331 2HE2 GLN A 607      45.537  30.354  12.367  1.00 17.550          H  
ATOM  10332  N   LYS A 608      42.190  25.994   7.712  1.00 10.230          N  
ATOM  10333  CA  LYS A 608      42.094  24.689   7.055  1.00 10.290          C  
ATOM  10334  C   LYS A 608      42.554  24.731   5.589  1.00 10.450          C  
ATOM  10335  O   LYS A 608      42.803  23.688   4.981  1.00 10.540          O  
ATOM  10336  CB  LYS A 608      40.681  24.115   7.187  1.00 14.380          C  
ATOM  10337  CG  LYS A 608      40.342  23.664   8.623  1.00 14.380          C  
ATOM  10338  CD  LYS A 608      38.913  23.131   8.755  1.00 14.380          C  
ATOM  10339  CE  LYS A 608      38.638  22.654  10.194  1.00 14.380          C  
ATOM  10340  NZ  LYS A 608      37.210  22.264  10.403  1.00 14.380          N  
ATOM  10341  H   LYS A 608      41.338  26.420   8.089  1.00 12.280          H  
ATOM  10342  HA  LYS A 608      42.766  24.007   7.576  1.00 12.350          H  
ATOM  10343 1HB  LYS A 608      39.954  24.871   6.885  1.00 17.260          H  
ATOM  10344 2HB  LYS A 608      40.569  23.261   6.521  1.00 17.260          H  
ATOM  10345 1HG  LYS A 608      41.043  22.887   8.929  1.00 17.260          H  
ATOM  10346 2HG  LYS A 608      40.459  24.514   9.296  1.00 17.260          H  
ATOM  10347 1HD  LYS A 608      38.209  23.927   8.503  1.00 17.260          H  
ATOM  10348 2HD  LYS A 608      38.765  22.301   8.066  1.00 17.260          H  
ATOM  10349 1HE  LYS A 608      39.270  21.795  10.409  1.00 17.260          H  
ATOM  10350 2HE  LYS A 608      38.893  23.447  10.882  1.00 17.260          H  
ATOM  10351 1HZ  LYS A 608      37.084  21.968  11.366  1.00 17.260          H  
ATOM  10352 2HZ  LYS A 608      36.605  23.059  10.216  1.00 17.260          H  
ATOM  10353 3HZ  LYS A 608      36.965  21.508   9.783  1.00 17.260          H  
ATOM  10354  N   ILE A 609      42.623  25.930   5.006  1.00 10.610          N  
ATOM  10355  CA  ILE A 609      43.076  26.123   3.647  1.00 10.950          C  
ATOM  10356  C   ILE A 609      44.581  26.364   3.709  1.00 11.010          C  
ATOM  10357  O   ILE A 609      45.352  25.750   2.972  1.00 11.210          O  
ATOM  10358  CB  ILE A 609      42.368  27.321   2.990  1.00 15.190          C  
ATOM  10359  CG1 ILE A 609      40.857  27.022   2.919  1.00 15.190          C  
ATOM  10360  CG2 ILE A 609      42.967  27.577   1.588  1.00 15.190          C  
ATOM  10361  CD1 ILE A 609      40.001  28.215   2.572  1.00 15.190          C  
ATOM  10362  H   ILE A 609      42.407  26.762   5.554  1.00 12.730          H  
ATOM  10363  HA  ILE A 609      42.884  25.223   3.067  1.00 13.140          H  
ATOM  10364  HB  ILE A 609      42.500  28.208   3.604  1.00 18.230          H  
ATOM  10365 1HG1 ILE A 609      40.686  26.242   2.183  1.00 18.230          H  
ATOM  10366 2HG1 ILE A 609      40.528  26.656   3.894  1.00 18.230          H  
ATOM  10367 1HG2 ILE A 609      42.479  28.421   1.118  1.00 18.230          H  
ATOM  10368 2HG2 ILE A 609      44.031  27.795   1.670  1.00 18.230          H  
ATOM  10369 3HG2 ILE A 609      42.831  26.689   0.969  1.00 18.230          H  
ATOM  10370 1HD1 ILE A 609      38.954  27.913   2.564  1.00 18.230          H  
ATOM  10371 2HD1 ILE A 609      40.142  28.992   3.329  1.00 18.230          H  
ATOM  10372 3HD1 ILE A 609      40.263  28.607   1.600  1.00 18.230          H  
ATOM  10373  N   ILE A 610      45.002  27.247   4.619  1.00 10.960          N  
ATOM  10374  CA  ILE A 610      46.406  27.648   4.750  1.00 11.200          C  
ATOM  10375  C   ILE A 610      47.335  26.481   5.030  1.00 11.170          C  
ATOM  10376  O   ILE A 610      48.426  26.405   4.463  1.00 11.450          O  
ATOM  10377  CB  ILE A 610      46.608  28.692   5.877  1.00 15.580          C  
ATOM  10378  CG1 ILE A 610      45.950  30.030   5.473  1.00 15.580          C  
ATOM  10379  CG2 ILE A 610      48.124  28.876   6.198  1.00 15.580          C  
ATOM  10380  CD1 ILE A 610      45.842  31.035   6.603  1.00 15.580          C  
ATOM  10381  H   ILE A 610      44.295  27.690   5.209  1.00 13.150          H  
ATOM  10382  HA  ILE A 610      46.713  28.102   3.810  1.00 13.440          H  
ATOM  10383  HB  ILE A 610      46.105  28.341   6.771  1.00 18.700          H  
ATOM  10384 1HG1 ILE A 610      46.524  30.477   4.665  1.00 18.700          H  
ATOM  10385 2HG1 ILE A 610      44.941  29.823   5.109  1.00 18.700          H  
ATOM  10386 1HG2 ILE A 610      48.255  29.591   6.997  1.00 18.700          H  
ATOM  10387 2HG2 ILE A 610      48.572  27.939   6.518  1.00 18.700          H  
ATOM  10388 3HG2 ILE A 610      48.644  29.232   5.306  1.00 18.700          H  
ATOM  10389 1HD1 ILE A 610      45.361  31.937   6.230  1.00 18.700          H  
ATOM  10390 2HD1 ILE A 610      45.251  30.615   7.412  1.00 18.700          H  
ATOM  10391 3HD1 ILE A 610      46.820  31.297   6.979  1.00 18.700          H  
ATOM  10392  N   THR A 611      46.927  25.580   5.913  1.00 11.000          N  
ATOM  10393  CA  THR A 611      47.773  24.459   6.290  1.00 11.100          C  
ATOM  10394  C   THR A 611      47.587  23.247   5.376  1.00 11.370          C  
ATOM  10395  O   THR A 611      48.172  22.185   5.613  1.00 11.530          O  
ATOM  10396  CB  THR A 611      47.524  24.039   7.753  1.00 15.500          C  
ATOM  10397  OG1 THR A 611      46.182  23.570   7.907  1.00 15.500          O  
ATOM  10398  CG2 THR A 611      47.718  25.261   8.659  1.00 15.500          C  
ATOM  10399  H   THR A 611      46.015  25.694   6.371  1.00 13.200          H  
ATOM  10400  HA  THR A 611      48.812  24.777   6.208  1.00 13.320          H  
ATOM  10401  HB  THR A 611      48.220  23.252   8.037  1.00 18.600          H  
ATOM  10402  HG1 THR A 611      46.093  22.708   7.487  1.00 18.600          H  
ATOM  10403 1HG2 THR A 611      47.542  24.974   9.694  1.00 18.600          H  
ATOM  10404 2HG2 THR A 611      48.735  25.632   8.550  1.00 18.600          H  
ATOM  10405 3HG2 THR A 611      47.015  26.045   8.379  1.00 18.600          H  
ATOM  10406  N   GLY A 612      46.774  23.367   4.323  1.00 11.590          N  
ATOM  10407  CA  GLY A 612      46.514  22.264   3.403  1.00 12.070          C  
ATOM  10408  C   GLY A 612      47.674  22.090   2.423  1.00 12.040          C  
ATOM  10409  O   GLY A 612      47.524  22.329   1.225  1.00 12.330          O  
ATOM  10410  H   GLY A 612      46.334  24.266   4.112  1.00 13.910          H  
ATOM  10411 1HA  GLY A 612      46.359  21.343   3.964  1.00 14.480          H  
ATOM  10412 2HA  GLY A 612      45.595  22.470   2.854  1.00 14.480          H  
ATOM  10413  N   GLU A 613      48.828  21.730   2.970  1.00 11.910          N  
ATOM  10414  CA  GLU A 613      50.079  21.598   2.245  1.00 12.040          C  
ATOM  10415  C   GLU A 613      50.223  20.268   1.521  1.00 11.970          C  
ATOM  10416  O   GLU A 613      49.714  19.238   1.962  1.00 12.110          O  
ATOM  10417  CB  GLU A 613      51.252  21.797   3.218  1.00 16.800          C  
ATOM  10418  CG  GLU A 613      51.341  23.217   3.801  1.00 16.800          C  
ATOM  10419  CD  GLU A 613      52.481  23.416   4.780  1.00 16.800          C  
ATOM  10420  OE1 GLU A 613      52.445  22.841   5.841  1.00 16.800          O  
ATOM  10421  OE2 GLU A 613      53.391  24.139   4.453  1.00 16.800          O  
ATOM  10422  H   GLU A 613      48.803  21.572   3.980  1.00 14.290          H  
ATOM  10423  HA  GLU A 613      50.116  22.390   1.497  1.00 14.450          H  
ATOM  10424 1HB  GLU A 613      51.156  21.099   4.050  1.00 20.160          H  
ATOM  10425 2HB  GLU A 613      52.192  21.581   2.714  1.00 20.160          H  
ATOM  10426 1HG  GLU A 613      51.456  23.922   2.980  1.00 20.160          H  
ATOM  10427 2HG  GLU A 613      50.402  23.449   4.300  1.00 20.160          H  
ATOM  10428  N   TYR A 614      50.981  20.303   0.426  1.00 11.870          N  
ATOM  10429  CA  TYR A 614      51.324  19.127  -0.366  1.00 12.040          C  
ATOM  10430  C   TYR A 614      52.825  18.868  -0.319  1.00 12.660          C  
ATOM  10431  O   TYR A 614      53.392  18.217  -1.194  1.00 13.220          O  
ATOM  10432  CB  TYR A 614      50.843  19.314  -1.799  1.00 16.790          C  
ATOM  10433  CG  TYR A 614      49.346  19.460  -1.882  1.00 16.790          C  
ATOM  10434  CD1 TYR A 614      48.776  20.722  -1.944  1.00 16.790          C  
ATOM  10435  CD2 TYR A 614      48.541  18.334  -1.887  1.00 16.790          C  
ATOM  10436  CE1 TYR A 614      47.407  20.855  -2.010  1.00 16.790          C  
ATOM  10437  CE2 TYR A 614      47.171  18.468  -1.956  1.00 16.790          C  
ATOM  10438  CZ  TYR A 614      46.605  19.722  -2.016  1.00 16.790          C  
ATOM  10439  OH  TYR A 614      45.236  19.854  -2.085  1.00 16.790          O  
ATOM  10440  H   TYR A 614      51.331  21.200   0.120  1.00 14.240          H  
ATOM  10441  HA  TYR A 614      50.826  18.259   0.064  1.00 14.450          H  
ATOM  10442 1HB  TYR A 614      51.303  20.202  -2.232  1.00 20.150          H  
ATOM  10443 2HB  TYR A 614      51.139  18.457  -2.403  1.00 20.150          H  
ATOM  10444  HD1 TYR A 614      49.406  21.609  -1.935  1.00 20.150          H  
ATOM  10445  HD2 TYR A 614      48.988  17.343  -1.837  1.00 20.150          H  
ATOM  10446  HE1 TYR A 614      46.960  21.847  -2.054  1.00 20.150          H  
ATOM  10447  HE2 TYR A 614      46.536  17.583  -1.961  1.00 20.150          H  
ATOM  10448  HH  TYR A 614      45.007  20.787  -2.096  1.00 20.150          H  
ATOM  10449  N   ASP A 615      53.468  19.429   0.694  1.00 12.710          N  
ATOM  10450  CA  ASP A 615      54.902  19.312   0.902  1.00 13.440          C  
ATOM  10451  C   ASP A 615      55.273  17.977   1.541  1.00 13.710          C  
ATOM  10452  O   ASP A 615      54.892  17.690   2.686  1.00 13.740          O  
ATOM  10453  CB  ASP A 615      55.423  20.499   1.722  1.00 18.520          C  
ATOM  10454  CG  ASP A 615      56.951  20.484   1.926  1.00 18.520          C  
ATOM  10455  OD1 ASP A 615      57.513  19.390   2.033  1.00 18.520          O  
ATOM  10456  OD2 ASP A 615      57.543  21.539   1.970  1.00 18.520          O  
ATOM  10457  H   ASP A 615      52.922  19.950   1.363  1.00 15.250          H  
ATOM  10458  HA  ASP A 615      55.387  19.356  -0.073  1.00 16.130          H  
ATOM  10459 1HB  ASP A 615      55.155  21.429   1.219  1.00 22.230          H  
ATOM  10460 2HB  ASP A 615      54.935  20.514   2.695  1.00 22.230          H  
ATOM  10461  N   GLU A 616      55.980  17.158   0.763  1.00 14.050          N  
ATOM  10462  CA  GLU A 616      56.370  15.809   1.141  1.00 14.490          C  
ATOM  10463  C   GLU A 616      57.324  15.765   2.334  1.00 14.370          C  
ATOM  10464  O   GLU A 616      57.325  14.771   3.071  1.00 14.820          O  
ATOM  10465  CB  GLU A 616      57.019  15.092  -0.048  1.00 20.110          C  
ATOM  10466  CG  GLU A 616      56.069  14.808  -1.225  1.00 20.110          C  
ATOM  10467  CD  GLU A 616      54.897  13.934  -0.853  1.00 20.110          C  
ATOM  10468  OE1 GLU A 616      55.078  13.019  -0.086  1.00 20.110          O  
ATOM  10469  OE2 GLU A 616      53.802  14.186  -1.335  1.00 20.110          O  
ATOM  10470  H   GLU A 616      56.239  17.499  -0.152  1.00 16.860          H  
ATOM  10471  HA  GLU A 616      55.470  15.265   1.416  1.00 17.390          H  
ATOM  10472 1HB  GLU A 616      57.848  15.694  -0.421  1.00 24.130          H  
ATOM  10473 2HB  GLU A 616      57.434  14.141   0.286  1.00 24.130          H  
ATOM  10474 1HG  GLU A 616      55.683  15.758  -1.598  1.00 24.130          H  
ATOM  10475 2HG  GLU A 616      56.630  14.335  -2.028  1.00 24.130          H  
ATOM  10476  N   ASN A 617      58.172  16.794   2.504  1.00 13.930          N  
ATOM  10477  CA  ASN A 617      59.117  16.775   3.606  1.00 13.990          C  
ATOM  10478  C   ASN A 617      58.356  17.077   4.871  1.00 13.930          C  
ATOM  10479  O   ASN A 617      58.620  16.482   5.921  1.00 14.230          O  
ATOM  10480  CB  ASN A 617      60.239  17.761   3.382  1.00 19.560          C  
ATOM  10481  CG  ASN A 617      61.189  17.309   2.310  1.00 19.560          C  
ATOM  10482  OD1 ASN A 617      61.328  16.112   2.016  1.00 19.560          O  
ATOM  10483  ND2 ASN A 617      61.851  18.255   1.705  1.00 19.560          N  
ATOM  10484  H   ASN A 617      58.132  17.628   1.909  1.00 16.720          H  
ATOM  10485  HA  ASN A 617      59.538  15.775   3.702  1.00 16.790          H  
ATOM  10486 1HB  ASN A 617      59.817  18.728   3.098  1.00 23.470          H  
ATOM  10487 2HB  ASN A 617      60.791  17.903   4.311  1.00 23.470          H  
ATOM  10488 1HD2 ASN A 617      62.496  18.026   0.978  1.00 23.470          H  
ATOM  10489 2HD2 ASN A 617      61.708  19.211   1.965  1.00 23.470          H  
ATOM  10490  N   ILE A 618      57.376  17.970   4.760  1.00 13.670          N  
ATOM  10491  CA  ILE A 618      56.562  18.280   5.926  1.00 13.790          C  
ATOM  10492  C   ILE A 618      55.777  17.051   6.339  1.00 14.330          C  
ATOM  10493  O   ILE A 618      55.723  16.738   7.528  1.00 14.710          O  
ATOM  10494  CB  ILE A 618      55.609  19.472   5.698  1.00 19.260          C  
ATOM  10495  CG1 ILE A 618      56.421  20.802   5.472  1.00 19.260          C  
ATOM  10496  CG2 ILE A 618      54.598  19.605   6.868  1.00 19.260          C  
ATOM  10497  CD1 ILE A 618      57.309  21.272   6.628  1.00 19.260          C  
ATOM  10498  H   ILE A 618      57.258  18.445   3.848  1.00 16.400          H  
ATOM  10499  HA  ILE A 618      57.221  18.517   6.753  1.00 16.550          H  
ATOM  10500  HB  ILE A 618      55.049  19.296   4.781  1.00 23.110          H  
ATOM  10501 1HG1 ILE A 618      57.068  20.665   4.620  1.00 23.110          H  
ATOM  10502 2HG1 ILE A 618      55.706  21.601   5.245  1.00 23.110          H  
ATOM  10503 1HG2 ILE A 618      53.925  20.444   6.660  1.00 23.110          H  
ATOM  10504 2HG2 ILE A 618      54.006  18.698   6.967  1.00 23.110          H  
ATOM  10505 3HG2 ILE A 618      55.122  19.784   7.803  1.00 23.110          H  
ATOM  10506 1HD1 ILE A 618      57.804  22.196   6.328  1.00 23.110          H  
ATOM  10507 2HD1 ILE A 618      56.706  21.463   7.513  1.00 23.110          H  
ATOM  10508 3HD1 ILE A 618      58.064  20.532   6.858  1.00 23.110          H  
ATOM  10509  N   LYS A 619      55.159  16.355   5.381  1.00 14.500          N  
ATOM  10510  CA  LYS A 619      54.408  15.159   5.728  1.00 15.170          C  
ATOM  10511  C   LYS A 619      55.292  14.103   6.388  1.00 15.510          C  
ATOM  10512  O   LYS A 619      54.862  13.451   7.346  1.00 16.060          O  
ATOM  10513  CB  LYS A 619      53.717  14.577   4.504  1.00 20.970          C  
ATOM  10514  CG  LYS A 619      52.524  15.406   4.008  1.00 20.970          C  
ATOM  10515  CD  LYS A 619      51.716  14.668   2.934  1.00 20.970          C  
ATOM  10516  CE  LYS A 619      52.460  14.616   1.606  1.00 20.970          C  
ATOM  10517  NZ  LYS A 619      51.648  13.992   0.515  1.00 20.970          N  
ATOM  10518  H   LYS A 619      55.200  16.683   4.409  1.00 17.400          H  
ATOM  10519  HA  LYS A 619      53.640  15.441   6.448  1.00 18.200          H  
ATOM  10520 1HB  LYS A 619      54.449  14.507   3.700  1.00 25.160          H  
ATOM  10521 2HB  LYS A 619      53.371  13.571   4.726  1.00 25.160          H  
ATOM  10522 1HG  LYS A 619      51.871  15.634   4.851  1.00 25.160          H  
ATOM  10523 2HG  LYS A 619      52.888  16.347   3.598  1.00 25.160          H  
ATOM  10524 1HD  LYS A 619      51.512  13.650   3.265  1.00 25.160          H  
ATOM  10525 2HD  LYS A 619      50.766  15.181   2.785  1.00 25.160          H  
ATOM  10526 1HE  LYS A 619      52.734  15.632   1.306  1.00 25.160          H  
ATOM  10527 2HE  LYS A 619      53.364  14.029   1.726  1.00 25.160          H  
ATOM  10528 1HZ  LYS A 619      52.237  13.995  -0.340  1.00 25.160          H  
ATOM  10529 2HZ  LYS A 619      51.411  13.045   0.757  1.00 25.160          H  
ATOM  10530 3HZ  LYS A 619      50.809  14.521   0.354  1.00 25.160          H  
ATOM  10531  N   ASP A 620      56.535  13.942   5.908  1.00 15.310          N  
ATOM  10532  CA  ASP A 620      57.428  12.957   6.500  1.00 15.760          C  
ATOM  10533  C   ASP A 620      57.768  13.357   7.940  1.00 15.890          C  
ATOM  10534  O   ASP A 620      57.775  12.502   8.838  1.00 16.460          O  
ATOM  10535  CB  ASP A 620      58.694  12.822   5.642  1.00 21.880          C  
ATOM  10536  CG  ASP A 620      59.544  11.569   5.946  1.00 21.880          C  
ATOM  10537  OD1 ASP A 620      59.073  10.464   5.673  1.00 21.880          O  
ATOM  10538  OD2 ASP A 620      60.645  11.718   6.420  1.00 21.880          O  
ATOM  10539  H   ASP A 620      56.840  14.454   5.074  1.00 18.370          H  
ATOM  10540  HA  ASP A 620      56.923  12.001   6.537  1.00 18.910          H  
ATOM  10541 1HB  ASP A 620      58.410  12.810   4.588  1.00 26.260          H  
ATOM  10542 2HB  ASP A 620      59.312  13.710   5.789  1.00 26.260          H  
ATOM  10543  N   LYS A 621      58.016  14.655   8.178  1.00 15.480          N  
ATOM  10544  CA  LYS A 621      58.304  15.123   9.527  1.00 15.790          C  
ATOM  10545  C   LYS A 621      57.119  14.886  10.458  1.00 16.260          C  
ATOM  10546  O   LYS A 621      57.313  14.480  11.607  1.00 16.920          O  
ATOM  10547  CB  LYS A 621      58.715  16.596   9.521  1.00 21.980          C  
ATOM  10548  CG  LYS A 621      60.107  16.835   8.932  1.00 21.980          C  
ATOM  10549  CD  LYS A 621      60.486  18.314   8.897  1.00 21.980          C  
ATOM  10550  CE  LYS A 621      61.892  18.497   8.316  1.00 21.980          C  
ATOM  10551  NZ  LYS A 621      62.303  19.933   8.249  1.00 21.980          N  
ATOM  10552  H   LYS A 621      58.050  15.313   7.393  1.00 18.580          H  
ATOM  10553  HA  LYS A 621      59.144  14.546   9.912  1.00 18.950          H  
ATOM  10554 1HB  LYS A 621      57.997  17.166   8.927  1.00 26.380          H  
ATOM  10555 2HB  LYS A 621      58.692  16.989  10.536  1.00 26.380          H  
ATOM  10556 1HG  LYS A 621      60.838  16.299   9.536  1.00 26.380          H  
ATOM  10557 2HG  LYS A 621      60.145  16.431   7.923  1.00 26.380          H  
ATOM  10558 1HD  LYS A 621      59.767  18.854   8.277  1.00 26.380          H  
ATOM  10559 2HD  LYS A 621      60.457  18.725   9.905  1.00 26.380          H  
ATOM  10560 1HE  LYS A 621      62.602  17.957   8.940  1.00 26.380          H  
ATOM  10561 2HE  LYS A 621      61.915  18.077   7.309  1.00 26.380          H  
ATOM  10562 1HZ  LYS A 621      63.236  19.995   7.863  1.00 26.380          H  
ATOM  10563 2HZ  LYS A 621      61.665  20.448   7.660  1.00 26.380          H  
ATOM  10564 3HZ  LYS A 621      62.299  20.331   9.178  1.00 26.380          H  
ATOM  10565  N   VAL A 622      55.894  15.101   9.965  1.00 16.060          N  
ATOM  10566  CA  VAL A 622      54.711  14.862  10.782  1.00 16.650          C  
ATOM  10567  C   VAL A 622      54.614  13.386  11.155  1.00 17.330          C  
ATOM  10568  O   VAL A 622      54.297  13.061  12.307  1.00 18.020          O  
ATOM  10569  CB  VAL A 622      53.424  15.329  10.071  1.00 23.070          C  
ATOM  10570  CG1 VAL A 622      52.176  14.872  10.854  1.00 23.070          C  
ATOM  10571  CG2 VAL A 622      53.440  16.857   9.971  1.00 23.070          C  
ATOM  10572  H   VAL A 622      55.806  15.487   9.018  1.00 19.270          H  
ATOM  10573  HA  VAL A 622      54.809  15.440  11.698  1.00 19.980          H  
ATOM  10574  HB  VAL A 622      53.385  14.892   9.072  1.00 27.690          H  
ATOM  10575 1HG1 VAL A 622      51.283  15.217  10.337  1.00 27.690          H  
ATOM  10576 2HG1 VAL A 622      52.144  13.786  10.926  1.00 27.690          H  
ATOM  10577 3HG1 VAL A 622      52.202  15.298  11.858  1.00 27.690          H  
ATOM  10578 1HG2 VAL A 622      52.543  17.200   9.460  1.00 27.690          H  
ATOM  10579 2HG2 VAL A 622      53.475  17.283  10.971  1.00 27.690          H  
ATOM  10580 3HG2 VAL A 622      54.308  17.181   9.420  1.00 27.690          H  
ATOM  10581  N   ARG A 623      54.844  12.493  10.182  1.00 17.250          N  
ATOM  10582  CA  ARG A 623      54.800  11.068  10.469  1.00 17.950          C  
ATOM  10583  C   ARG A 623      55.818  10.683  11.541  1.00 18.430          C  
ATOM  10584  O   ARG A 623      55.501   9.914  12.449  1.00 19.190          O  
ATOM  10585  CB  ARG A 623      55.054  10.237   9.218  1.00 24.850          C  
ATOM  10586  CG  ARG A 623      53.909  10.195   8.206  1.00 24.850          C  
ATOM  10587  CD  ARG A 623      54.134   9.131   7.174  1.00 24.850          C  
ATOM  10588  NE  ARG A 623      55.276   9.441   6.298  1.00 24.850          N  
ATOM  10589  CZ  ARG A 623      55.210  10.141   5.139  1.00 24.850          C  
ATOM  10590  NH1 ARG A 623      54.058  10.599   4.682  1.00 24.850          N  
ATOM  10591  NH2 ARG A 623      56.318  10.377   4.455  1.00 24.850          N  
ATOM  10592  H   ARG A 623      55.034  12.825   9.230  1.00 20.700          H  
ATOM  10593  HA  ARG A 623      53.804  10.827  10.837  1.00 21.540          H  
ATOM  10594 1HB  ARG A 623      55.926  10.634   8.700  1.00 29.820          H  
ATOM  10595 2HB  ARG A 623      55.284   9.215   9.507  1.00 29.820          H  
ATOM  10596 1HG  ARG A 623      52.976   9.983   8.723  1.00 29.820          H  
ATOM  10597 2HG  ARG A 623      53.835  11.156   7.704  1.00 29.820          H  
ATOM  10598 1HD  ARG A 623      54.345   8.187   7.678  1.00 29.820          H  
ATOM  10599 2HD  ARG A 623      53.243   9.012   6.565  1.00 29.820          H  
ATOM  10600  HE  ARG A 623      56.193   9.116   6.593  1.00 29.820          H  
ATOM  10601 1HH1 ARG A 623      53.204  10.434   5.191  1.00 29.820          H  
ATOM  10602 2HH1 ARG A 623      54.035  11.115   3.814  1.00 29.820          H  
ATOM  10603 1HH2 ARG A 623      57.241  10.062   4.817  1.00 29.820          H  
ATOM  10604 2HH2 ARG A 623      56.277  10.914   3.605  1.00 29.820          H  
ATOM  10605  N   GLU A 624      57.025  11.251  11.494  1.00 18.110          N  
ATOM  10606  CA  GLU A 624      57.997  10.929  12.531  1.00 18.700          C  
ATOM  10607  C   GLU A 624      57.541  11.484  13.889  1.00 19.200          C  
ATOM  10608  O   GLU A 624      57.638  10.821  14.920  1.00 19.950          O  
ATOM  10609  CB  GLU A 624      59.375  11.493  12.177  1.00 25.940          C  
ATOM  10610  CG  GLU A 624      60.507  11.115  13.156  1.00 25.940          C  
ATOM  10611  CD  GLU A 624      60.813   9.633  13.180  1.00 25.940          C  
ATOM  10612  OE1 GLU A 624      60.461   8.957  12.242  1.00 25.940          O  
ATOM  10613  OE2 GLU A 624      61.405   9.182  14.131  1.00 25.940          O  
ATOM  10614  H   GLU A 624      57.278  11.848  10.698  1.00 21.730          H  
ATOM  10615  HA  GLU A 624      58.074   9.844  12.608  1.00 22.440          H  
ATOM  10616 1HB  GLU A 624      59.657  11.157  11.178  1.00 31.130          H  
ATOM  10617 2HB  GLU A 624      59.313  12.583  12.143  1.00 31.130          H  
ATOM  10618 1HG  GLU A 624      61.408  11.653  12.868  1.00 31.130          H  
ATOM  10619 2HG  GLU A 624      60.234  11.440  14.161  1.00 31.130          H  
ATOM  10620  N   LYS A 625      56.985  12.695  13.918  1.00 18.900          N  
ATOM  10621  CA  LYS A 625      56.531  13.256  15.189  1.00 19.490          C  
ATOM  10622  C   LYS A 625      55.466  12.374  15.849  1.00 20.070          C  
ATOM  10623  O   LYS A 625      55.495  12.168  17.077  1.00 20.820          O  
ATOM  10624  CB  LYS A 625      55.994  14.673  15.003  1.00 27.050          C  
ATOM  10625  CG  LYS A 625      57.049  15.722  14.707  1.00 27.050          C  
ATOM  10626  CD  LYS A 625      56.413  17.089  14.481  1.00 27.050          C  
ATOM  10627  CE  LYS A 625      57.462  18.146  14.147  1.00 27.050          C  
ATOM  10628  NZ  LYS A 625      56.847  19.484  13.884  1.00 27.050          N  
ATOM  10629  H   LYS A 625      56.934  13.252  13.059  1.00 22.680          H  
ATOM  10630  HA  LYS A 625      57.386  13.302  15.862  1.00 23.390          H  
ATOM  10631 1HB  LYS A 625      55.267  14.681  14.193  1.00 32.460          H  
ATOM  10632 2HB  LYS A 625      55.489  14.976  15.901  1.00 32.460          H  
ATOM  10633 1HG  LYS A 625      57.730  15.784  15.554  1.00 32.460          H  
ATOM  10634 2HG  LYS A 625      57.622  15.435  13.835  1.00 32.460          H  
ATOM  10635 1HD  LYS A 625      55.702  17.023  13.655  1.00 32.460          H  
ATOM  10636 2HD  LYS A 625      55.874  17.393  15.379  1.00 32.460          H  
ATOM  10637 1HE  LYS A 625      58.156  18.233  14.982  1.00 32.460          H  
ATOM  10638 2HE  LYS A 625      58.014  17.829  13.260  1.00 32.460          H  
ATOM  10639 1HZ  LYS A 625      57.573  20.154  13.667  1.00 32.460          H  
ATOM  10640 2HZ  LYS A 625      56.210  19.416  13.103  1.00 32.460          H  
ATOM  10641 3HZ  LYS A 625      56.342  19.794  14.703  1.00 32.460          H  
ATOM  10642  N   SER A 626      54.591  11.764  15.025  1.00 19.850          N  
ATOM  10643  CA  SER A 626      53.472  10.935  15.495  1.00 20.480          C  
ATOM  10644  C   SER A 626      53.955   9.751  16.333  1.00 20.910          C  
ATOM  10645  O   SER A 626      53.204   9.215  17.155  1.00 21.710          O  
ATOM  10646  CB  SER A 626      52.652  10.373  14.344  1.00 28.420          C  
ATOM  10647  OG  SER A 626      53.293   9.296  13.722  1.00 28.420          O  
ATOM  10648  H   SER A 626      54.639  12.006  14.026  1.00 23.820          H  
ATOM  10649  HA  SER A 626      52.821  11.551  16.103  1.00 24.580          H  
ATOM  10650 1HB  SER A 626      51.684  10.060  14.707  1.00 34.100          H  
ATOM  10651 2HB  SER A 626      52.486  11.162  13.612  1.00 34.100          H  
ATOM  10652  HG  SER A 626      54.058   9.649  13.255  1.00 34.100          H  
ATOM  10653  N   VAL A 627      55.239   9.397  16.224  1.00 20.470          N  
ATOM  10654  CA  VAL A 627      55.803   8.296  16.978  1.00 20.910          C  
ATOM  10655  C   VAL A 627      55.619   8.551  18.466  1.00 21.340          C  
ATOM  10656  O   VAL A 627      55.402   7.612  19.234  1.00 21.730          O  
ATOM  10657  CB  VAL A 627      57.301   8.115  16.649  1.00 29.100          C  
ATOM  10658  CG1 VAL A 627      57.955   7.097  17.599  1.00 29.100          C  
ATOM  10659  CG2 VAL A 627      57.436   7.654  15.193  1.00 29.100          C  
ATOM  10660  H   VAL A 627      55.861   9.925  15.604  1.00 24.560          H  
ATOM  10661  HA  VAL A 627      55.272   7.384  16.706  1.00 25.090          H  
ATOM  10662  HB  VAL A 627      57.814   9.070  16.777  1.00 34.920          H  
ATOM  10663 1HG1 VAL A 627      59.009   6.998  17.344  1.00 34.920          H  
ATOM  10664 2HG1 VAL A 627      57.876   7.432  18.630  1.00 34.920          H  
ATOM  10665 3HG1 VAL A 627      57.462   6.133  17.496  1.00 34.920          H  
ATOM  10666 1HG2 VAL A 627      58.494   7.547  14.937  1.00 34.920          H  
ATOM  10667 2HG2 VAL A 627      56.929   6.702  15.064  1.00 34.920          H  
ATOM  10668 3HG2 VAL A 627      56.983   8.391  14.530  1.00 34.920          H  
ATOM  10669  N   HIS A 628      55.787   9.808  18.890  1.00 21.380          N  
ATOM  10670  CA  HIS A 628      55.660  10.144  20.292  1.00 21.900          C  
ATOM  10671  C   HIS A 628      54.358  10.901  20.601  1.00 22.240          C  
ATOM  10672  O   HIS A 628      53.974  11.029  21.768  1.00 22.960          O  
ATOM  10673  CB  HIS A 628      56.874  10.968  20.700  1.00 30.450          C  
ATOM  10674  CG  HIS A 628      58.152  10.204  20.512  1.00 30.450          C  
ATOM  10675  ND1 HIS A 628      58.541   9.179  21.347  1.00 30.450          N  
ATOM  10676  CD2 HIS A 628      59.109  10.297  19.557  1.00 30.450          C  
ATOM  10677  CE1 HIS A 628      59.690   8.683  20.922  1.00 30.450          C  
ATOM  10678  NE2 HIS A 628      60.055   9.344  19.837  1.00 30.450          N  
ATOM  10679  H   HIS A 628      55.967  10.556  18.219  1.00 25.660          H  
ATOM  10680  HA  HIS A 628      55.663   9.234  20.879  1.00 26.280          H  
ATOM  10681 1HB  HIS A 628      56.916  11.879  20.099  1.00 36.540          H  
ATOM  10682 2HB  HIS A 628      56.789  11.259  21.745  1.00 36.540          H  
ATOM  10683  HD1 HIS A 628      58.049   8.847  22.152  1.00 36.540          H  
ATOM  10684  HD2 HIS A 628      59.226  10.944  18.687  1.00 36.540          H  
ATOM  10685  HE1 HIS A 628      60.169   7.861  21.452  1.00 36.540          H  
ATOM  10686  N   LEU A 629      53.677  11.417  19.565  1.00 21.800          N  
ATOM  10687  CA  LEU A 629      52.448  12.191  19.779  1.00 22.110          C  
ATOM  10688  C   LEU A 629      51.113  11.428  19.671  1.00 22.380          C  
ATOM  10689  O   LEU A 629      50.131  11.846  20.287  1.00 22.740          O  
ATOM  10690  CB  LEU A 629      52.384  13.351  18.780  1.00 30.830          C  
ATOM  10691  CG  LEU A 629      53.530  14.390  18.817  1.00 30.830          C  
ATOM  10692  CD1 LEU A 629      53.303  15.381  17.687  1.00 30.830          C  
ATOM  10693  CD2 LEU A 629      53.582  15.104  20.169  1.00 30.830          C  
ATOM  10694  H   LEU A 629      54.074  11.357  18.626  1.00 26.160          H  
ATOM  10695  HA  LEU A 629      52.487  12.592  20.786  1.00 26.530          H  
ATOM  10696 1HB  LEU A 629      52.355  12.939  17.789  1.00 37.000          H  
ATOM  10697 2HB  LEU A 629      51.451  13.885  18.945  1.00 37.000          H  
ATOM  10698  HG  LEU A 629      54.481  13.890  18.644  1.00 37.000          H  
ATOM  10699 1HD1 LEU A 629      54.110  16.112  17.677  1.00 37.000          H  
ATOM  10700 2HD1 LEU A 629      53.282  14.850  16.735  1.00 37.000          H  
ATOM  10701 3HD1 LEU A 629      52.354  15.892  17.836  1.00 37.000          H  
ATOM  10702 1HD2 LEU A 629      54.392  15.832  20.157  1.00 37.000          H  
ATOM  10703 2HD2 LEU A 629      52.636  15.616  20.349  1.00 37.000          H  
ATOM  10704 3HD2 LEU A 629      53.765  14.390  20.967  1.00 37.000          H  
ATOM  10705  N   THR A 630      51.041  10.324  18.910  1.00 22.350          N  
ATOM  10706  CA  THR A 630      49.761   9.638  18.685  1.00 22.600          C  
ATOM  10707  C   THR A 630      49.762   8.222  19.254  1.00 23.300          C  
ATOM  10708  O   THR A 630      49.238   7.294  18.633  1.00 23.100          O  
ATOM  10709  CB  THR A 630      49.399   9.555  17.193  1.00 31.540          C  
ATOM  10710  OG1 THR A 630      50.406   8.844  16.496  1.00 31.540          O  
ATOM  10711  CG2 THR A 630      49.326  10.963  16.622  1.00 31.540          C  
ATOM  10712  H   THR A 630      51.858   9.964  18.405  1.00 26.820          H  
ATOM  10713  HA  THR A 630      48.973  10.195  19.191  1.00 27.120          H  
ATOM  10714  HB  THR A 630      48.441   9.052  17.068  1.00 37.850          H  
ATOM  10715  HG1 THR A 630      50.356   7.908  16.748  1.00 37.850          H  
ATOM  10716 1HG2 THR A 630      49.077  10.911  15.565  1.00 37.850          H  
ATOM  10717 2HG2 THR A 630      48.560  11.528  17.151  1.00 37.850          H  
ATOM  10718 3HG2 THR A 630      50.286  11.457  16.742  1.00 37.850          H  
ATOM  10719  N   ILE A 631      50.415   8.052  20.400  1.00 24.190          N  
ATOM  10720  CA  ILE A 631      50.515   6.764  21.078  1.00 24.970          C  
ATOM  10721  C   ILE A 631      49.161   6.242  21.552  1.00 25.110          C  
ATOM  10722  O   ILE A 631      48.887   5.045  21.433  1.00 25.350          O  
ATOM  10723  CB  ILE A 631      51.491   6.855  22.272  1.00 34.650          C  
ATOM  10724  CG1 ILE A 631      52.923   7.055  21.712  1.00 34.650          C  
ATOM  10725  CG2 ILE A 631      51.390   5.583  23.161  1.00 34.650          C  
ATOM  10726  CD1 ILE A 631      53.962   7.446  22.731  1.00 34.650          C  
ATOM  10727  H   ILE A 631      50.828   8.872  20.819  1.00 29.030          H  
ATOM  10728  HA  ILE A 631      50.921   6.045  20.374  1.00 29.960          H  
ATOM  10729  HB  ILE A 631      51.250   7.729  22.875  1.00 41.580          H  
ATOM  10730 1HG1 ILE A 631      53.243   6.128  21.240  1.00 41.580          H  
ATOM  10731 2HG1 ILE A 631      52.899   7.835  20.947  1.00 41.580          H  
ATOM  10732 1HG2 ILE A 631      52.077   5.655  23.995  1.00 41.580          H  
ATOM  10733 2HG2 ILE A 631      50.381   5.471  23.564  1.00 41.580          H  
ATOM  10734 3HG2 ILE A 631      51.636   4.703  22.566  1.00 41.580          H  
ATOM  10735 1HD1 ILE A 631      54.919   7.555  22.231  1.00 41.580          H  
ATOM  10736 2HD1 ILE A 631      53.683   8.397  23.191  1.00 41.580          H  
ATOM  10737 3HD1 ILE A 631      54.052   6.686  23.495  1.00 41.580          H  
ATOM  10738  N   GLU A 632      48.355   7.114  22.146  1.00 25.030          N  
ATOM  10739  CA  GLU A 632      47.051   6.717  22.651  1.00 25.250          C  
ATOM  10740  C   GLU A 632      46.032   6.737  21.521  1.00 25.220          C  
ATOM  10741  O   GLU A 632      46.148   7.521  20.578  1.00 25.560          O  
ATOM  10742  CB  GLU A 632      46.609   7.638  23.787  1.00 35.260          C  
ATOM  10743  CG  GLU A 632      47.542   7.635  25.007  1.00 35.260          C  
ATOM  10744  CD  GLU A 632      47.597   6.314  25.744  1.00 35.260          C  
ATOM  10745  OE1 GLU A 632      46.729   5.493  25.552  1.00 35.260          O  
ATOM  10746  OE2 GLU A 632      48.520   6.131  26.501  1.00 35.260          O  
ATOM  10747  H   GLU A 632      48.646   8.075  22.216  1.00 30.040          H  
ATOM  10748  HA  GLU A 632      47.117   5.696  23.033  1.00 30.300          H  
ATOM  10749 1HB  GLU A 632      46.545   8.661  23.417  1.00 42.310          H  
ATOM  10750 2HB  GLU A 632      45.611   7.351  24.121  1.00 42.310          H  
ATOM  10751 1HG  GLU A 632      48.550   7.884  24.675  1.00 42.310          H  
ATOM  10752 2HG  GLU A 632      47.217   8.413  25.697  1.00 42.310          H  
ATOM  10753  N   ASN A 633      44.993   5.923  21.649  1.00 24.900          N  
ATOM  10754  CA  ASN A 633      43.941   5.867  20.645  1.00 24.920          C  
ATOM  10755  C   ASN A 633      43.214   7.181  20.448  1.00 24.730          C  
ATOM  10756  O   ASN A 633      42.781   7.838  21.401  1.00 24.810          O  
ATOM  10757  CB  ASN A 633      42.970   4.778  20.982  1.00 34.880          C  
ATOM  10758  CG  ASN A 633      43.534   3.436  20.728  1.00 34.880          C  
ATOM  10759  OD1 ASN A 633      44.121   3.229  19.661  1.00 34.880          O  
ATOM  10760  ND2 ASN A 633      43.401   2.532  21.662  1.00 34.880          N  
ATOM  10761  H   ASN A 633      44.946   5.324  22.462  1.00 29.880          H  
ATOM  10762  HA  ASN A 633      44.408   5.624  19.690  1.00 29.900          H  
ATOM  10763 1HB  ASN A 633      42.670   4.860  22.024  1.00 41.860          H  
ATOM  10764 2HB  ASN A 633      42.096   4.913  20.370  1.00 41.860          H  
ATOM  10765 1HD2 ASN A 633      43.780   1.615  21.525  1.00 41.860          H  
ATOM  10766 2HD2 ASN A 633      42.927   2.751  22.515  1.00 41.860          H  
ATOM  10767  N   ASP A 634      43.002   7.539  19.181  1.00 24.540          N  
ATOM  10768  CA  ASP A 634      42.335   8.795  18.848  1.00 24.470          C  
ATOM  10769  C   ASP A 634      40.819   8.666  18.983  1.00 24.320          C  
ATOM  10770  O   ASP A 634      40.051   8.761  18.020  1.00 24.290          O  
ATOM  10771  CB  ASP A 634      42.705   9.217  17.421  1.00 34.290          C  
ATOM  10772  CG  ASP A 634      42.301  10.642  17.087  1.00 34.290          C  
ATOM  10773  OD1 ASP A 634      42.035  11.388  18.003  1.00 34.290          O  
ATOM  10774  OD2 ASP A 634      42.280  10.983  15.924  1.00 34.290          O  
ATOM  10775  H   ASP A 634      43.364   6.943  18.449  1.00 29.450          H  
ATOM  10776  HA  ASP A 634      42.677   9.563  19.542  1.00 29.360          H  
ATOM  10777 1HB  ASP A 634      43.783   9.121  17.285  1.00 41.140          H  
ATOM  10778 2HB  ASP A 634      42.226   8.546  16.708  1.00 41.140          H  
ATOM  10779  N   PHE A 635      40.374   8.494  20.210  1.00 24.320          N  
ATOM  10780  CA  PHE A 635      38.964   8.288  20.483  1.00 24.270          C  
ATOM  10781  C   PHE A 635      38.196   9.586  20.643  1.00 24.260          C  
ATOM  10782  O   PHE A 635      37.725   9.912  21.732  1.00 24.590          O  
ATOM  10783  CB  PHE A 635      38.768   7.413  21.725  1.00 34.000          C  
ATOM  10784  CG  PHE A 635      39.199   5.938  21.602  1.00 34.000          C  
ATOM  10785  CD1 PHE A 635      39.162   5.230  20.386  1.00 34.000          C  
ATOM  10786  CD2 PHE A 635      39.608   5.249  22.735  1.00 34.000          C  
ATOM  10787  CE1 PHE A 635      39.519   3.901  20.333  1.00 34.000          C  
ATOM  10788  CE2 PHE A 635      39.962   3.914  22.672  1.00 34.000          C  
ATOM  10789  CZ  PHE A 635      39.914   3.244  21.469  1.00 34.000          C  
ATOM  10790  H   PHE A 635      41.077   8.447  20.952  1.00 29.180          H  
ATOM  10791  HA  PHE A 635      38.524   7.784  19.629  1.00 29.120          H  
ATOM  10792 1HB  PHE A 635      39.329   7.853  22.550  1.00 40.800          H  
ATOM  10793 2HB  PHE A 635      37.715   7.431  22.009  1.00 40.800          H  
ATOM  10794  HD1 PHE A 635      38.849   5.713  19.471  1.00 40.800          H  
ATOM  10795  HD2 PHE A 635      39.639   5.773  23.693  1.00 40.800          H  
ATOM  10796  HE1 PHE A 635      39.486   3.367  19.383  1.00 40.800          H  
ATOM  10797  HE2 PHE A 635      40.275   3.389  23.576  1.00 40.800          H  
ATOM  10798  HZ  PHE A 635      40.194   2.193  21.419  1.00 40.800          H  
ATOM  10799  N   GLN A 636      38.056  10.324  19.543  1.00 24.010          N  
ATOM  10800  CA  GLN A 636      37.314  11.593  19.584  1.00 24.140          C  
ATOM  10801  C   GLN A 636      35.820  11.432  19.284  1.00 23.960          C  
ATOM  10802  O   GLN A 636      35.053  12.395  19.367  1.00 24.080          O  
ATOM  10803  CB  GLN A 636      37.903  12.636  18.639  1.00 33.740          C  
ATOM  10804  CG  GLN A 636      39.271  13.106  19.017  1.00 33.740          C  
ATOM  10805  CD  GLN A 636      39.779  14.187  18.084  1.00 33.740          C  
ATOM  10806  OE1 GLN A 636      39.118  15.219  17.890  1.00 33.740          O  
ATOM  10807  NE2 GLN A 636      40.935  13.962  17.501  1.00 33.740          N  
ATOM  10808  H   GLN A 636      38.515   9.970  18.694  1.00 28.810          H  
ATOM  10809  HA  GLN A 636      37.396  11.991  20.595  1.00 28.970          H  
ATOM  10810 1HB  GLN A 636      37.964  12.220  17.634  1.00 40.490          H  
ATOM  10811 2HB  GLN A 636      37.247  13.503  18.599  1.00 40.490          H  
ATOM  10812 1HG  GLN A 636      39.244  13.504  20.028  1.00 40.490          H  
ATOM  10813 2HG  GLN A 636      39.956  12.259  18.969  1.00 40.490          H  
ATOM  10814 1HE2 GLN A 636      41.327  14.626  16.870  1.00 40.490          H  
ATOM  10815 2HE2 GLN A 636      41.431  13.074  17.680  1.00 40.490          H  
ATOM  10816  N   GLY A 637      35.409  10.231  18.898  1.00 23.760          N  
ATOM  10817  CA  GLY A 637      34.008   9.969  18.598  1.00 23.670          C  
ATOM  10818  C   GLY A 637      33.462   8.972  19.601  1.00 23.760          C  
ATOM  10819  O   GLY A 637      34.175   8.557  20.516  1.00 23.860          O  
ATOM  10820  H   GLY A 637      36.088   9.490  18.835  1.00 28.510          H  
ATOM  10821 1HA  GLY A 637      33.433  10.893  18.645  1.00 28.400          H  
ATOM  10822 2HA  GLY A 637      33.913   9.574  17.588  1.00 28.400          H  
ATOM  10823  N   LEU A 638      32.218   8.547  19.402  1.00 23.790          N  
ATOM  10824  CA  LEU A 638      31.614   7.604  20.329  1.00 24.000          C  
ATOM  10825  C   LEU A 638      31.145   6.341  19.633  1.00 23.650          C  
ATOM  10826  O   LEU A 638      30.223   6.372  18.804  1.00 23.360          O  
ATOM  10827  CB  LEU A 638      30.429   8.279  21.045  1.00 33.520          C  
ATOM  10828  CG  LEU A 638      30.754   9.583  21.852  1.00 33.520          C  
ATOM  10829  CD1 LEU A 638      29.450  10.208  22.353  1.00 33.520          C  
ATOM  10830  CD2 LEU A 638      31.680   9.276  23.026  1.00 33.520          C  
ATOM  10831  H   LEU A 638      31.692   8.904  18.617  1.00 28.550          H  
ATOM  10832  HA  LEU A 638      32.361   7.302  21.061  1.00 28.800          H  
ATOM  10833 1HB  LEU A 638      29.688   8.546  20.296  1.00 40.220          H  
ATOM  10834 2HB  LEU A 638      29.985   7.564  21.732  1.00 40.220          H  
ATOM  10835  HG  LEU A 638      31.238  10.303  21.189  1.00 40.220          H  
ATOM  10836 1HD1 LEU A 638      29.673  11.131  22.890  1.00 40.220          H  
ATOM  10837 2HD1 LEU A 638      28.808  10.439  21.504  1.00 40.220          H  
ATOM  10838 3HD1 LEU A 638      28.939   9.530  23.011  1.00 40.220          H  
ATOM  10839 1HD2 LEU A 638      31.894  10.197  23.554  1.00 40.220          H  
ATOM  10840 2HD2 LEU A 638      31.205   8.572  23.704  1.00 40.220          H  
ATOM  10841 3HD2 LEU A 638      32.617   8.855  22.668  1.00 40.220          H  
ATOM  10842  N   GLN A 639      31.746   5.218  20.024  1.00 23.820          N  
ATOM  10843  CA  GLN A 639      31.421   3.928  19.434  1.00 23.670          C  
ATOM  10844  C   GLN A 639      30.001   3.542  19.787  1.00 23.720          C  
ATOM  10845  O   GLN A 639      29.307   2.904  18.996  1.00 23.560          O  
ATOM  10846  CB  GLN A 639      32.379   2.840  19.928  1.00 33.200          C  
ATOM  10847  CG  GLN A 639      33.825   3.054  19.519  1.00 33.200          C  
ATOM  10848  CD  GLN A 639      34.553   3.974  20.482  1.00 33.200          C  
ATOM  10849  OE1 GLN A 639      33.923   4.596  21.358  1.00 33.200          O  
ATOM  10850  NE2 GLN A 639      35.855   4.068  20.338  1.00 33.200          N  
ATOM  10851  H   GLN A 639      32.488   5.286  20.725  1.00 28.580          H  
ATOM  10852  HA  GLN A 639      31.494   4.008  18.350  1.00 28.400          H  
ATOM  10853 1HB  GLN A 639      32.329   2.768  21.011  1.00 39.840          H  
ATOM  10854 2HB  GLN A 639      32.063   1.877  19.526  1.00 39.840          H  
ATOM  10855 1HG  GLN A 639      34.340   2.093  19.503  1.00 39.840          H  
ATOM  10856 2HG  GLN A 639      33.850   3.509  18.528  1.00 39.840          H  
ATOM  10857 1HE2 GLN A 639      36.377   4.668  20.949  1.00 39.840          H  
ATOM  10858 2HE2 GLN A 639      36.318   3.550  19.618  1.00 39.840          H  
ATOM  10859  N   LEU A 640      29.574   3.923  20.993  1.00 24.030          N  
ATOM  10860  CA  LEU A 640      28.234   3.603  21.436  1.00 24.220          C  
ATOM  10861  C   LEU A 640      27.224   4.345  20.599  1.00 24.210          C  
ATOM  10862  O   LEU A 640      26.277   3.743  20.090  1.00 24.400          O  
ATOM  10863  CB  LEU A 640      28.030   3.951  22.923  1.00 33.830          C  
ATOM  10864  CG  LEU A 640      26.640   3.565  23.599  1.00 33.830          C  
ATOM  10865  CD1 LEU A 640      25.549   4.666  23.320  1.00 33.830          C  
ATOM  10866  CD2 LEU A 640      26.183   2.179  23.078  1.00 33.830          C  
ATOM  10867  H   LEU A 640      30.210   4.416  21.601  1.00 28.840          H  
ATOM  10868  HA  LEU A 640      28.093   2.536  21.295  1.00 29.060          H  
ATOM  10869 1HB  LEU A 640      28.816   3.472  23.503  1.00 40.600          H  
ATOM  10870 2HB  LEU A 640      28.141   5.017  23.029  1.00 40.600          H  
ATOM  10871  HG  LEU A 640      26.781   3.515  24.686  1.00 40.600          H  
ATOM  10872 1HD1 LEU A 640      24.637   4.404  23.802  1.00 40.600          H  
ATOM  10873 2HD1 LEU A 640      25.899   5.618  23.717  1.00 40.600          H  
ATOM  10874 3HD1 LEU A 640      25.333   4.781  22.282  1.00 40.600          H  
ATOM  10875 1HD2 LEU A 640      25.263   1.898  23.533  1.00 40.600          H  
ATOM  10876 2HD2 LEU A 640      26.027   2.193  22.018  1.00 40.600          H  
ATOM  10877 3HD2 LEU A 640      26.945   1.437  23.318  1.00 40.600          H  
ATOM  10878  N   TRP A 641      27.411   5.655  20.423  1.00 24.120          N  
ATOM  10879  CA  TRP A 641      26.410   6.406  19.690  1.00 24.240          C  
ATOM  10880  C   TRP A 641      26.239   5.779  18.325  1.00 24.120          C  
ATOM  10881  O   TRP A 641      25.108   5.569  17.877  1.00 24.340          O  
ATOM  10882  CB  TRP A 641      26.795   7.873  19.499  1.00 33.890          C  
ATOM  10883  CG  TRP A 641      25.672   8.689  18.882  1.00 33.890          C  
ATOM  10884  CD1 TRP A 641      24.750   9.409  19.573  1.00 33.890          C  
ATOM  10885  CD2 TRP A 641      25.316   8.839  17.479  1.00 33.890          C  
ATOM  10886  NE1 TRP A 641      23.868  10.000  18.710  1.00 33.890          N  
ATOM  10887  CE2 TRP A 641      24.201   9.657  17.429  1.00 33.890          C  
ATOM  10888  CE3 TRP A 641      25.839   8.355  16.299  1.00 33.890          C  
ATOM  10889  CZ2 TRP A 641      23.608   9.996  16.239  1.00 33.890          C  
ATOM  10890  CZ3 TRP A 641      25.246   8.692  15.117  1.00 33.890          C  
ATOM  10891  CH2 TRP A 641      24.172   9.482  15.082  1.00 33.890          C  
ATOM  10892  H   TRP A 641      28.211   6.113  20.829  1.00 28.940          H  
ATOM  10893  HA  TRP A 641      25.461   6.351  20.221  1.00 29.090          H  
ATOM  10894 1HB  TRP A 641      27.056   8.316  20.459  1.00 40.670          H  
ATOM  10895 2HB  TRP A 641      27.669   7.944  18.852  1.00 40.670          H  
ATOM  10896  HD1 TRP A 641      24.717   9.505  20.656  1.00 40.670          H  
ATOM  10897  HE1 TRP A 641      23.092  10.590  18.975  1.00 40.670          H  
ATOM  10898  HE3 TRP A 641      26.704   7.730  16.315  1.00 40.670          H  
ATOM  10899  HZ2 TRP A 641      22.730  10.636  16.193  1.00 40.670          H  
ATOM  10900  HZ3 TRP A 641      25.664   8.307  14.194  1.00 40.670          H  
ATOM  10901  HH2 TRP A 641      23.748   9.711  14.118  1.00 40.670          H  
ATOM  10902  N   LEU A 642      27.358   5.483  17.650  1.00 23.880          N  
ATOM  10903  CA  LEU A 642      27.265   4.892  16.332  1.00 23.840          C  
ATOM  10904  C   LEU A 642      26.592   3.522  16.389  1.00 23.830          C  
ATOM  10905  O   LEU A 642      25.773   3.211  15.524  1.00 23.850          O  
ATOM  10906  CB  LEU A 642      28.656   4.870  15.696  1.00 33.390          C  
ATOM  10907  CG  LEU A 642      29.215   6.300  15.284  1.00 33.390          C  
ATOM  10908  CD1 LEU A 642      30.681   6.201  14.936  1.00 33.390          C  
ATOM  10909  CD2 LEU A 642      28.442   6.838  14.041  1.00 33.390          C  
ATOM  10910  H   LEU A 642      28.278   5.681  18.061  1.00 28.660          H  
ATOM  10911  HA  LEU A 642      26.635   5.525  15.729  1.00 28.610          H  
ATOM  10912 1HB  LEU A 642      29.351   4.437  16.418  1.00 40.070          H  
ATOM  10913 2HB  LEU A 642      28.634   4.238  14.809  1.00 40.070          H  
ATOM  10914  HG  LEU A 642      29.103   6.990  16.123  1.00 40.070          H  
ATOM  10915 1HD1 LEU A 642      31.052   7.181  14.662  1.00 40.070          H  
ATOM  10916 2HD1 LEU A 642      31.233   5.833  15.803  1.00 40.070          H  
ATOM  10917 3HD1 LEU A 642      30.820   5.518  14.099  1.00 40.070          H  
ATOM  10918 1HD2 LEU A 642      28.832   7.803  13.761  1.00 40.070          H  
ATOM  10919 2HD2 LEU A 642      28.566   6.166  13.224  1.00 40.070          H  
ATOM  10920 3HD2 LEU A 642      27.404   6.932  14.242  1.00 40.070          H  
ATOM  10921  N   ALA A 643      26.884   2.700  17.402  1.00 23.880          N  
ATOM  10922  CA  ALA A 643      26.211   1.412  17.491  1.00 23.990          C  
ATOM  10923  C   ALA A 643      24.693   1.571  17.636  1.00 23.890          C  
ATOM  10924  O   ALA A 643      23.928   0.845  16.991  1.00 23.980          O  
ATOM  10925  CB  ALA A 643      26.750   0.634  18.674  1.00 33.540          C  
ATOM  10926  H   ALA A 643      27.617   2.935  18.079  1.00 28.660          H  
ATOM  10927  HA  ALA A 643      26.410   0.862  16.575  1.00 28.790          H  
ATOM  10928 1HB  ALA A 643      26.267  -0.339  18.727  1.00 40.250          H  
ATOM  10929 2HB  ALA A 643      27.827   0.505  18.559  1.00 40.250          H  
ATOM  10930 3HB  ALA A 643      26.551   1.190  19.586  1.00 40.250          H  
ATOM  10931  N   GLN A 644      24.250   2.544  18.444  1.00 23.810          N  
ATOM  10932  CA  GLN A 644      22.819   2.765  18.641  1.00 23.810          C  
ATOM  10933  C   GLN A 644      22.171   3.330  17.378  1.00 23.630          C  
ATOM  10934  O   GLN A 644      21.021   3.010  17.073  1.00 23.700          O  
ATOM  10935  CB  GLN A 644      22.580   3.644  19.867  1.00 33.330          C  
ATOM  10936  CG  GLN A 644      22.949   2.932  21.166  1.00 33.330          C  
ATOM  10937  CD  GLN A 644      22.114   1.667  21.372  1.00 33.330          C  
ATOM  10938  OE1 GLN A 644      20.897   1.689  21.166  1.00 33.330          O  
ATOM  10939  NE2 GLN A 644      22.758   0.567  21.737  1.00 33.330          N  
ATOM  10940  H   GLN A 644      24.942   3.091  18.971  1.00 28.570          H  
ATOM  10941  HA  GLN A 644      22.355   1.800  18.831  1.00 28.570          H  
ATOM  10942 1HB  GLN A 644      23.196   4.545  19.791  1.00 40.000          H  
ATOM  10943 2HB  GLN A 644      21.537   3.953  19.915  1.00 40.000          H  
ATOM  10944 1HG  GLN A 644      23.982   2.633  21.086  1.00 40.000          H  
ATOM  10945 2HG  GLN A 644      22.825   3.599  22.006  1.00 40.000          H  
ATOM  10946 1HE2 GLN A 644      22.249  -0.327  21.843  1.00 40.000          H  
ATOM  10947 2HE2 GLN A 644      23.746   0.587  21.876  1.00 40.000          H  
ATOM  10948  N   TYR A 645      22.918   4.153  16.648  1.00 23.490          N  
ATOM  10949  CA  TYR A 645      22.532   4.712  15.358  1.00 23.430          C  
ATOM  10950  C   TYR A 645      22.250   3.581  14.369  1.00 23.450          C  
ATOM  10951  O   TYR A 645      21.238   3.594  13.661  1.00 23.510          O  
ATOM  10952  CB  TYR A 645      23.609   5.665  14.886  1.00 32.830          C  
ATOM  10953  CG  TYR A 645      23.481   6.185  13.518  1.00 32.830          C  
ATOM  10954  CD1 TYR A 645      22.548   7.153  13.210  1.00 32.830          C  
ATOM  10955  CD2 TYR A 645      24.352   5.711  12.554  1.00 32.830          C  
ATOM  10956  CE1 TYR A 645      22.479   7.640  11.928  1.00 32.830          C  
ATOM  10957  CE2 TYR A 645      24.286   6.195  11.278  1.00 32.830          C  
ATOM  10958  CZ  TYR A 645      23.352   7.159  10.959  1.00 32.830          C  
ATOM  10959  OH  TYR A 645      23.284   7.648   9.676  1.00 32.830          O  
ATOM  10960  H   TYR A 645      23.818   4.440  17.042  1.00 28.190          H  
ATOM  10961  HA  TYR A 645      21.611   5.277  15.489  1.00 28.120          H  
ATOM  10962 1HB  TYR A 645      23.631   6.501  15.572  1.00 39.390          H  
ATOM  10963 2HB  TYR A 645      24.548   5.188  14.955  1.00 39.390          H  
ATOM  10964  HD1 TYR A 645      21.872   7.528  13.979  1.00 39.390          H  
ATOM  10965  HD2 TYR A 645      25.092   4.952  12.816  1.00 39.390          H  
ATOM  10966  HE1 TYR A 645      21.749   8.397  11.673  1.00 39.390          H  
ATOM  10967  HE2 TYR A 645      24.971   5.823  10.515  1.00 39.390          H  
ATOM  10968  HH  TYR A 645      23.919   7.185   9.124  1.00 39.390          H  
ATOM  10969  N   ILE A 646      23.169   2.609  14.317  1.00 23.530          N  
ATOM  10970  CA  ILE A 646      23.018   1.453  13.443  1.00 23.710          C  
ATOM  10971  C   ILE A 646      21.753   0.682  13.838  1.00 23.790          C  
ATOM  10972  O   ILE A 646      21.002   0.270  12.947  1.00 23.980          O  
ATOM  10973  CB  ILE A 646      24.272   0.545  13.523  1.00 33.120          C  
ATOM  10974  CG1 ILE A 646      25.464   1.300  12.844  1.00 33.120          C  
ATOM  10975  CG2 ILE A 646      23.991  -0.817  12.840  1.00 33.120          C  
ATOM  10976  CD1 ILE A 646      26.841   0.698  13.102  1.00 33.120          C  
ATOM  10977  H   ILE A 646      24.017   2.718  14.878  1.00 28.240          H  
ATOM  10978  HA  ILE A 646      22.912   1.789  12.427  1.00 28.450          H  
ATOM  10979  HB  ILE A 646      24.539   0.381  14.560  1.00 39.750          H  
ATOM  10980 1HG1 ILE A 646      25.294   1.320  11.771  1.00 39.750          H  
ATOM  10981 2HG1 ILE A 646      25.470   2.325  13.207  1.00 39.750          H  
ATOM  10982 1HG2 ILE A 646      24.871  -1.447  12.896  1.00 39.750          H  
ATOM  10983 2HG2 ILE A 646      23.170  -1.328  13.341  1.00 39.750          H  
ATOM  10984 3HG2 ILE A 646      23.727  -0.654  11.794  1.00 39.750          H  
ATOM  10985 1HD1 ILE A 646      27.595   1.301  12.596  1.00 39.750          H  
ATOM  10986 2HD1 ILE A 646      27.039   0.699  14.173  1.00 39.750          H  
ATOM  10987 3HD1 ILE A 646      26.888  -0.317  12.726  1.00 39.750          H  
ATOM  10988  N   VAL A 647      21.511   0.496  15.143  1.00 23.730          N  
ATOM  10989  CA  VAL A 647      20.296  -0.166  15.620  1.00 23.910          C  
ATOM  10990  C   VAL A 647      19.047   0.612  15.195  1.00 23.850          C  
ATOM  10991  O   VAL A 647      18.061   0.008  14.768  1.00 24.070          O  
ATOM  10992  CB  VAL A 647      20.304  -0.327  17.167  1.00 33.400          C  
ATOM  10993  CG1 VAL A 647      18.940  -0.809  17.674  1.00 33.400          C  
ATOM  10994  CG2 VAL A 647      21.368  -1.335  17.567  1.00 33.400          C  
ATOM  10995  H   VAL A 647      22.215   0.814  15.817  1.00 28.480          H  
ATOM  10996  HA  VAL A 647      20.252  -1.160  15.173  1.00 28.690          H  
ATOM  10997  HB  VAL A 647      20.514   0.629  17.627  1.00 40.080          H  
ATOM  10998 1HG1 VAL A 647      18.975  -0.918  18.760  1.00 40.080          H  
ATOM  10999 2HG1 VAL A 647      18.159  -0.103  17.422  1.00 40.080          H  
ATOM  11000 3HG1 VAL A 647      18.724  -1.766  17.215  1.00 40.080          H  
ATOM  11001 1HG2 VAL A 647      21.381  -1.439  18.658  1.00 40.080          H  
ATOM  11002 2HG2 VAL A 647      21.142  -2.299  17.112  1.00 40.080          H  
ATOM  11003 3HG2 VAL A 647      22.338  -0.999  17.229  1.00 40.080          H  
ATOM  11004  N   TYR A 648      19.060   1.946  15.332  1.00 23.690          N  
ATOM  11005  CA  TYR A 648      17.908   2.738  14.914  1.00 23.750          C  
ATOM  11006  C   TYR A 648      17.578   2.439  13.449  1.00 23.800          C  
ATOM  11007  O   TYR A 648      16.416   2.199  13.098  1.00 24.080          O  
ATOM  11008  CB  TYR A 648      18.114   4.240  15.095  1.00 33.230          C  
ATOM  11009  CG  TYR A 648      16.873   5.036  14.664  1.00 33.230          C  
ATOM  11010  CD1 TYR A 648      15.816   5.272  15.540  1.00 33.230          C  
ATOM  11011  CD2 TYR A 648      16.781   5.486  13.387  1.00 33.230          C  
ATOM  11012  CE1 TYR A 648      14.706   5.968  15.102  1.00 33.230          C  
ATOM  11013  CE2 TYR A 648      15.691   6.152  12.961  1.00 33.230          C  
ATOM  11014  CZ  TYR A 648      14.655   6.410  13.795  1.00 33.230          C  
ATOM  11015  OH  TYR A 648      13.545   7.101  13.336  1.00 33.230          O  
ATOM  11016  H   TYR A 648      19.873   2.400  15.758  1.00 28.430          H  
ATOM  11017  HA  TYR A 648      17.071   2.452  15.519  1.00 28.500          H  
ATOM  11018 1HB  TYR A 648      18.343   4.466  16.138  1.00 39.870          H  
ATOM  11019 2HB  TYR A 648      18.960   4.568  14.490  1.00 39.870          H  
ATOM  11020  HD1 TYR A 648      15.865   4.916  16.559  1.00 39.870          H  
ATOM  11021  HD2 TYR A 648      17.589   5.307  12.698  1.00 39.870          H  
ATOM  11022  HE1 TYR A 648      13.876   6.167  15.769  1.00 39.870          H  
ATOM  11023  HE2 TYR A 648      15.665   6.475  11.959  1.00 39.870          H  
ATOM  11024  HH  TYR A 648      12.976   7.345  14.098  1.00 39.870          H  
ATOM  11025  N   GLY A 649      18.610   2.474  12.602  1.00 23.660          N  
ATOM  11026  CA  GLY A 649      18.463   2.180  11.193  1.00 23.800          C  
ATOM  11027  C   GLY A 649      17.988   3.361  10.365  1.00 23.650          C  
ATOM  11028  O   GLY A 649      18.329   4.512  10.624  1.00 23.940          O  
ATOM  11029  H   GLY A 649      19.539   2.713  12.965  1.00 28.390          H  
ATOM  11030 1HA  GLY A 649      19.421   1.827  10.812  1.00 28.560          H  
ATOM  11031 2HA  GLY A 649      17.761   1.357  11.078  1.00 28.560          H  
ATOM  11032  N   ARG A 650      17.304   3.049   9.275  1.00 23.310          N  
ATOM  11033  CA  ARG A 650      16.852   4.049   8.320  1.00 23.240          C  
ATOM  11034  C   ARG A 650      15.829   4.986   8.963  1.00 22.750          C  
ATOM  11035  O   ARG A 650      14.915   4.536   9.653  1.00 22.600          O  
ATOM  11036  CB  ARG A 650      16.250   3.363   7.098  1.00 32.560          C  
ATOM  11037  CG  ARG A 650      15.903   4.271   5.920  1.00 32.560          C  
ATOM  11038  CD  ARG A 650      15.328   3.495   4.774  1.00 32.560          C  
ATOM  11039  NE  ARG A 650      16.284   2.516   4.229  1.00 32.560          N  
ATOM  11040  CZ  ARG A 650      17.268   2.776   3.335  1.00 32.560          C  
ATOM  11041  NH1 ARG A 650      17.456   3.991   2.875  1.00 32.560          N  
ATOM  11042  NH2 ARG A 650      18.052   1.790   2.920  1.00 32.560          N  
ATOM  11043  H   ARG A 650      17.066   2.081   9.121  1.00 27.970          H  
ATOM  11044  HA  ARG A 650      17.713   4.639   8.002  1.00 27.890          H  
ATOM  11045 1HB  ARG A 650      16.941   2.603   6.738  1.00 39.080          H  
ATOM  11046 2HB  ARG A 650      15.333   2.857   7.389  1.00 39.080          H  
ATOM  11047 1HG  ARG A 650      15.156   5.004   6.223  1.00 39.080          H  
ATOM  11048 2HG  ARG A 650      16.799   4.787   5.584  1.00 39.080          H  
ATOM  11049 1HD  ARG A 650      14.454   2.951   5.127  1.00 39.080          H  
ATOM  11050 2HD  ARG A 650      15.023   4.170   3.973  1.00 39.080          H  
ATOM  11051  HE  ARG A 650      16.184   1.558   4.541  1.00 39.080          H  
ATOM  11052 1HH1 ARG A 650      16.862   4.746   3.182  1.00 39.080          H  
ATOM  11053 2HH1 ARG A 650      18.190   4.171   2.209  1.00 39.080          H  
ATOM  11054 1HH2 ARG A 650      17.913   0.852   3.270  1.00 39.080          H  
ATOM  11055 2HH2 ARG A 650      18.788   1.974   2.254  1.00 39.080          H  
ATOM  11056  N   HIS A 651      15.994   6.280   8.726  1.00 22.620          N  
ATOM  11057  CA  HIS A 651      15.097   7.315   9.235  1.00 22.290          C  
ATOM  11058  C   HIS A 651      13.858   7.490   8.366  1.00 22.020          C  
ATOM  11059  O   HIS A 651      13.708   6.829   7.337  1.00 22.140          O  
ATOM  11060  CB  HIS A 651      15.868   8.635   9.408  1.00 31.340          C  
ATOM  11061  CG  HIS A 651      16.898   8.600  10.551  1.00 31.340          C  
ATOM  11062  ND1 HIS A 651      16.657   9.158  11.848  1.00 31.340          N  
ATOM  11063  CD2 HIS A 651      18.129   8.029  10.621  1.00 31.340          C  
ATOM  11064  CE1 HIS A 651      17.720   8.913  12.613  1.00 31.340          C  
ATOM  11065  NE2 HIS A 651      18.608   8.243  11.894  1.00 31.340          N  
ATOM  11066  H   HIS A 651      16.785   6.564   8.170  1.00 27.140          H  
ATOM  11067  HA  HIS A 651      14.722   7.027  10.206  1.00 26.750          H  
ATOM  11068 1HB  HIS A 651      16.397   8.867   8.496  1.00 37.610          H  
ATOM  11069 2HB  HIS A 651      15.164   9.458   9.595  1.00 37.610          H  
ATOM  11070  HD2 HIS A 651      18.628   7.491   9.827  1.00 37.610          H  
ATOM  11071  HE1 HIS A 651      17.859   9.194  13.661  1.00 37.610          H  
ATOM  11072  HE2 HIS A 651      19.510   7.915  12.243  1.00 37.610          H  
ATOM  11073  N   SER A 652      12.972   8.382   8.799  1.00 21.780          N  
ATOM  11074  CA  SER A 652      11.699   8.660   8.143  1.00 21.630          C  
ATOM  11075  C   SER A 652      11.838   9.376   6.806  1.00 20.790          C  
ATOM  11076  O   SER A 652      12.891   9.938   6.484  1.00 20.400          O  
ATOM  11077  CB  SER A 652      10.825   9.494   9.060  1.00 30.340          C  
ATOM  11078  OG  SER A 652      11.354  10.783   9.219  1.00 30.340          O  
ATOM  11079  H   SER A 652      13.181   8.882   9.649  1.00 26.140          H  
ATOM  11080  HA  SER A 652      11.202   7.705   7.966  1.00 25.960          H  
ATOM  11081 1HB  SER A 652       9.821   9.559   8.646  1.00 36.410          H  
ATOM  11082 2HB  SER A 652      10.747   9.010  10.033  1.00 36.410          H  
ATOM  11083  HG  SER A 652      10.758  11.246   9.814  1.00 36.410          H  
ATOM  11084  N   GLU A 653      10.724   9.406   6.062  1.00 20.670          N  
ATOM  11085  CA  GLU A 653      10.621  10.001   4.725  1.00 19.950          C  
ATOM  11086  C   GLU A 653      11.240  11.387   4.635  1.00 19.590          C  
ATOM  11087  O   GLU A 653      11.949  11.689   3.679  1.00 18.920          O  
ATOM  11088  CB  GLU A 653       9.145  10.087   4.330  1.00 28.220          C  
ATOM  11089  CG  GLU A 653       8.866  10.599   2.930  1.00 28.220          C  
ATOM  11090  CD  GLU A 653       7.391  10.629   2.607  1.00 28.220          C  
ATOM  11091  OE1 GLU A 653       6.590  10.631   3.529  1.00 28.220          O  
ATOM  11092  OE2 GLU A 653       7.053  10.634   1.440  1.00 28.220          O  
ATOM  11093  H   GLU A 653       9.912   8.938   6.436  1.00 24.800          H  
ATOM  11094  HA  GLU A 653      11.137   9.345   4.019  1.00 23.940          H  
ATOM  11095 1HB  GLU A 653       8.709   9.095   4.399  1.00 33.860          H  
ATOM  11096 2HB  GLU A 653       8.613  10.726   5.035  1.00 33.860          H  
ATOM  11097 1HG  GLU A 653       9.269  11.597   2.824  1.00 33.860          H  
ATOM  11098 2HG  GLU A 653       9.374   9.956   2.221  1.00 33.860          H  
ATOM  11099  N   ALA A 654      11.005  12.226   5.634  1.00 20.150          N  
ATOM  11100  CA  ALA A 654      11.540  13.580   5.617  1.00 20.000          C  
ATOM  11101  C   ALA A 654      13.067  13.595   5.539  1.00 19.690          C  
ATOM  11102  O   ALA A 654      13.649  14.505   4.925  1.00 19.460          O  
ATOM  11103  CB  ALA A 654      11.091  14.325   6.854  1.00 28.060          C  
ATOM  11104  H   ALA A 654      10.424  11.919   6.399  1.00 24.180          H  
ATOM  11105  HA  ALA A 654      11.152  14.084   4.735  1.00 24.000          H  
ATOM  11106 1HB  ALA A 654      11.472  15.345   6.820  1.00 33.670          H  
ATOM  11107 2HB  ALA A 654      10.003  14.344   6.895  1.00 33.670          H  
ATOM  11108 3HB  ALA A 654      11.482  13.820   7.736  1.00 33.670          H  
ATOM  11109  N   SER A 655      13.723  12.617   6.182  1.00 19.790          N  
ATOM  11110  CA  SER A 655      15.170  12.562   6.202  1.00 19.630          C  
ATOM  11111  C   SER A 655      15.650  11.991   4.896  1.00 18.930          C  
ATOM  11112  O   SER A 655      16.692  12.402   4.383  1.00 18.540          O  
ATOM  11113  CB  SER A 655      15.674  11.712   7.356  1.00 27.550          C  
ATOM  11114  OG  SER A 655      15.372  12.297   8.597  1.00 27.550          O  
ATOM  11115  H   SER A 655      13.224  11.863   6.655  1.00 23.750          H  
ATOM  11116  HA  SER A 655      15.561  13.573   6.310  1.00 23.560          H  
ATOM  11117 1HB  SER A 655      15.217  10.725   7.295  1.00 33.060          H  
ATOM  11118 2HB  SER A 655      16.750  11.579   7.265  1.00 33.060          H  
ATOM  11119  HG  SER A 655      15.799  11.752   9.264  1.00 33.060          H  
ATOM  11120  N   MET A 656      14.873  11.062   4.339  1.00 18.900          N  
ATOM  11121  CA  MET A 656      15.246  10.442   3.074  1.00 18.420          C  
ATOM  11122  C   MET A 656      15.226  11.496   1.969  1.00 17.890          C  
ATOM  11123  O   MET A 656      16.066  11.475   1.062  1.00 17.250          O  
ATOM  11124  CB  MET A 656      14.309   9.290   2.741  1.00 25.980          C  
ATOM  11125  CG  MET A 656      14.350   8.098   3.699  1.00 25.980          C  
ATOM  11126  SD  MET A 656      15.971   7.324   3.832  1.00 25.980          S  
ATOM  11127  CE  MET A 656      16.576   8.003   5.391  1.00 25.980          C  
ATOM  11128  H   MET A 656      14.047  10.758   4.869  1.00 22.680          H  
ATOM  11129  HA  MET A 656      16.265  10.065   3.148  1.00 22.100          H  
ATOM  11130 1HB  MET A 656      13.297   9.659   2.748  1.00 31.180          H  
ATOM  11131 2HB  MET A 656      14.521   8.920   1.742  1.00 31.180          H  
ATOM  11132 1HG  MET A 656      14.045   8.425   4.693  1.00 31.180          H  
ATOM  11133 2HG  MET A 656      13.634   7.349   3.365  1.00 31.180          H  
ATOM  11134 1HE  MET A 656      17.564   7.601   5.602  1.00 31.180          H  
ATOM  11135 2HE  MET A 656      16.635   9.082   5.336  1.00 31.180          H  
ATOM  11136 3HE  MET A 656      15.891   7.724   6.184  1.00 31.180          H  
ATOM  11137  N   ILE A 657      14.272  12.432   2.059  1.00 18.270          N  
ATOM  11138  CA  ILE A 657      14.163  13.516   1.093  1.00 18.000          C  
ATOM  11139  C   ILE A 657      15.347  14.454   1.247  1.00 17.490          C  
ATOM  11140  O   ILE A 657      16.011  14.781   0.256  1.00 16.970          O  
ATOM  11141  CB  ILE A 657      12.857  14.320   1.285  1.00 25.310          C  
ATOM  11142  CG1 ILE A 657      11.648  13.433   0.943  1.00 25.310          C  
ATOM  11143  CG2 ILE A 657      12.885  15.580   0.365  1.00 25.310          C  
ATOM  11144  CD1 ILE A 657      10.323  13.956   1.400  1.00 25.310          C  
ATOM  11145  H   ILE A 657      13.578  12.338   2.809  1.00 21.920          H  
ATOM  11146  HA  ILE A 657      14.181  13.098   0.090  1.00 21.600          H  
ATOM  11147  HB  ILE A 657      12.762  14.622   2.330  1.00 30.370          H  
ATOM  11148 1HG1 ILE A 657      11.598  13.324  -0.138  1.00 30.370          H  
ATOM  11149 2HG1 ILE A 657      11.785  12.456   1.383  1.00 30.370          H  
ATOM  11150 1HG2 ILE A 657      11.978  16.155   0.490  1.00 30.370          H  
ATOM  11151 2HG2 ILE A 657      13.729  16.217   0.617  1.00 30.370          H  
ATOM  11152 3HG2 ILE A 657      12.975  15.266  -0.677  1.00 30.370          H  
ATOM  11153 1HD1 ILE A 657       9.547  13.246   1.097  1.00 30.370          H  
ATOM  11154 2HD1 ILE A 657      10.327  14.042   2.483  1.00 30.370          H  
ATOM  11155 3HD1 ILE A 657      10.122  14.919   0.965  1.00 30.370          H  
ATOM  11156  N   GLY A 658      15.611  14.890   2.488  1.00 17.750          N  
ATOM  11157  CA  GLY A 658      16.715  15.799   2.750  1.00 17.480          C  
ATOM  11158  C   GLY A 658      18.052  15.205   2.328  1.00 16.670          C  
ATOM  11159  O   GLY A 658      18.920  15.916   1.818  1.00 16.390          O  
ATOM  11160  H   GLY A 658      15.013  14.603   3.272  1.00 21.300          H  
ATOM  11161 1HA  GLY A 658      16.544  16.736   2.224  1.00 20.980          H  
ATOM  11162 2HA  GLY A 658      16.738  16.028   3.815  1.00 20.980          H  
ATOM  11163  N   LYS A 659      18.207  13.891   2.520  1.00 16.430          N  
ATOM  11164  CA  LYS A 659      19.413  13.182   2.152  1.00 15.800          C  
ATOM  11165  C   LYS A 659      19.576  13.127   0.639  1.00 15.230          C  
ATOM  11166  O   LYS A 659      20.644  13.457   0.116  1.00 14.880          O  
ATOM  11167  CB  LYS A 659      19.399  11.772   2.750  1.00 22.370          C  
ATOM  11168  CG  LYS A 659      20.646  10.931   2.473  1.00 22.370          C  
ATOM  11169  CD  LYS A 659      20.565   9.573   3.183  1.00 22.370          C  
ATOM  11170  CE  LYS A 659      21.802   8.722   2.896  1.00 22.370          C  
ATOM  11171  NZ  LYS A 659      21.744   7.401   3.584  1.00 22.370          N  
ATOM  11172  H   LYS A 659      17.463  13.369   2.989  1.00 19.720          H  
ATOM  11173  HA  LYS A 659      20.266  13.724   2.561  1.00 18.960          H  
ATOM  11174 1HB  LYS A 659      19.269  11.840   3.829  1.00 26.850          H  
ATOM  11175 2HB  LYS A 659      18.537  11.229   2.360  1.00 26.850          H  
ATOM  11176 1HG  LYS A 659      20.742  10.763   1.400  1.00 26.850          H  
ATOM  11177 2HG  LYS A 659      21.528  11.467   2.820  1.00 26.850          H  
ATOM  11178 1HD  LYS A 659      20.480   9.731   4.259  1.00 26.850          H  
ATOM  11179 2HD  LYS A 659      19.674   9.042   2.841  1.00 26.850          H  
ATOM  11180 1HE  LYS A 659      21.878   8.557   1.822  1.00 26.850          H  
ATOM  11181 2HE  LYS A 659      22.688   9.257   3.234  1.00 26.850          H  
ATOM  11182 1HZ  LYS A 659      22.579   6.871   3.368  1.00 26.850          H  
ATOM  11183 2HZ  LYS A 659      21.685   7.540   4.583  1.00 26.850          H  
ATOM  11184 3HZ  LYS A 659      20.933   6.891   3.268  1.00 26.850          H  
ATOM  11185  N   TRP A 660      18.526  12.730  -0.093  1.00 15.290          N  
ATOM  11186  CA  TRP A 660      18.637  12.650  -1.544  1.00 14.930          C  
ATOM  11187  C   TRP A 660      19.038  13.981  -2.138  1.00 14.550          C  
ATOM  11188  O   TRP A 660      19.890  14.054  -3.020  1.00 14.480          O  
ATOM  11189  CB  TRP A 660      17.352  12.219  -2.236  1.00 21.050          C  
ATOM  11190  CG  TRP A 660      17.579  12.159  -3.722  1.00 21.050          C  
ATOM  11191  CD1 TRP A 660      17.152  13.040  -4.672  1.00 21.050          C  
ATOM  11192  CD2 TRP A 660      18.336  11.152  -4.430  1.00 21.050          C  
ATOM  11193  NE1 TRP A 660      17.605  12.642  -5.911  1.00 21.050          N  
ATOM  11194  CE2 TRP A 660      18.322  11.503  -5.777  1.00 21.050          C  
ATOM  11195  CE3 TRP A 660      19.021  10.000  -4.034  1.00 21.050          C  
ATOM  11196  CZ2 TRP A 660      18.954  10.754  -6.725  1.00 21.050          C  
ATOM  11197  CZ3 TRP A 660      19.658   9.246  -5.001  1.00 21.050          C  
ATOM  11198  CH2 TRP A 660      19.622   9.616  -6.315  1.00 21.050          C  
ATOM  11199  H   TRP A 660      17.649  12.456   0.362  1.00 18.350          H  
ATOM  11200  HA  TRP A 660      19.414  11.927  -1.784  1.00 17.920          H  
ATOM  11201 1HB  TRP A 660      17.038  11.241  -1.873  1.00 25.260          H  
ATOM  11202 2HB  TRP A 660      16.553  12.934  -2.018  1.00 25.260          H  
ATOM  11203  HD1 TRP A 660      16.553  13.931  -4.476  1.00 25.260          H  
ATOM  11204  HE1 TRP A 660      17.448  13.097  -6.796  1.00 25.260          H  
ATOM  11205  HE3 TRP A 660      19.052   9.702  -2.988  1.00 25.260          H  
ATOM  11206  HZ2 TRP A 660      18.938  11.035  -7.759  1.00 25.260          H  
ATOM  11207  HZ3 TRP A 660      20.192   8.351  -4.690  1.00 25.260          H  
ATOM  11208  HH2 TRP A 660      20.134   9.000  -7.056  1.00 25.260          H  
ATOM  11209  N   ASN A 661      18.432  15.056  -1.649  1.00 14.480          N  
ATOM  11210  CA  ASN A 661      18.680  16.378  -2.185  1.00 14.330          C  
ATOM  11211  C   ASN A 661      20.123  16.880  -2.027  1.00 13.900          C  
ATOM  11212  O   ASN A 661      20.488  17.896  -2.611  1.00 14.050          O  
ATOM  11213  CB  ASN A 661      17.694  17.360  -1.597  1.00 20.120          C  
ATOM  11214  CG  ASN A 661      16.304  17.191  -2.177  1.00 20.120          C  
ATOM  11215  OD1 ASN A 661      16.121  16.645  -3.277  1.00 20.120          O  
ATOM  11216  ND2 ASN A 661      15.319  17.660  -1.464  1.00 20.120          N  
ATOM  11217  H   ASN A 661      17.726  14.943  -0.910  1.00 17.380          H  
ATOM  11218  HA  ASN A 661      18.499  16.332  -3.253  1.00 17.200          H  
ATOM  11219 1HB  ASN A 661      17.643  17.211  -0.513  1.00 24.150          H  
ATOM  11220 2HB  ASN A 661      18.034  18.379  -1.776  1.00 24.150          H  
ATOM  11221 1HD2 ASN A 661      14.381  17.589  -1.804  1.00 24.150          H  
ATOM  11222 2HD2 ASN A 661      15.500  18.095  -0.583  1.00 24.150          H  
ATOM  11223  N   SER A 662      20.935  16.200  -1.208  1.00 13.610          N  
ATOM  11224  CA  SER A 662      22.331  16.588  -1.037  1.00 13.370          C  
ATOM  11225  C   SER A 662      23.194  15.992  -2.158  1.00 12.390          C  
ATOM  11226  O   SER A 662      24.394  16.273  -2.258  1.00 11.820          O  
ATOM  11227  CB  SER A 662      22.863  16.092   0.298  1.00 18.810          C  
ATOM  11228  OG  SER A 662      23.025  14.693   0.300  1.00 18.810          O  
ATOM  11229  H   SER A 662      20.610  15.356  -0.741  1.00 16.330          H  
ATOM  11230  HA  SER A 662      22.402  17.670  -1.074  1.00 16.040          H  
ATOM  11231 1HB  SER A 662      23.817  16.571   0.507  1.00 22.580          H  
ATOM  11232 2HB  SER A 662      22.169  16.375   1.090  1.00 22.580          H  
ATOM  11233  HG  SER A 662      22.130  14.308   0.323  1.00 22.580          H  
ATOM  11234  N   ALA A 663      22.603  15.107  -2.968  1.00 12.350          N  
ATOM  11235  CA  ALA A 663      23.324  14.442  -4.034  1.00 11.630          C  
ATOM  11236  C   ALA A 663      23.761  15.408  -5.128  1.00 11.180          C  
ATOM  11237  O   ALA A 663      22.952  16.174  -5.644  1.00 10.680          O  
ATOM  11238  CB  ALA A 663      22.435  13.361  -4.649  1.00 16.570          C  
ATOM  11239  H   ALA A 663      21.611  14.893  -2.852  1.00 14.820          H  
ATOM  11240  HA  ALA A 663      24.214  13.984  -3.605  1.00 13.960          H  
ATOM  11241 1HB  ALA A 663      22.974  12.835  -5.432  1.00 19.880          H  
ATOM  11242 2HB  ALA A 663      22.134  12.654  -3.871  1.00 19.880          H  
ATOM  11243 3HB  ALA A 663      21.543  13.826  -5.069  1.00 19.880          H  
ATOM  11244  N   ASN A 664      25.026  15.303  -5.527  1.00 11.490          N  
ATOM  11245  CA  ASN A 664      25.592  16.086  -6.621  1.00 11.370          C  
ATOM  11246  C   ASN A 664      26.434  15.163  -7.499  1.00 10.580          C  
ATOM  11247  O   ASN A 664      27.505  15.541  -7.979  1.00 10.410          O  
ATOM  11248  CB  ASN A 664      26.389  17.280  -6.110  1.00 15.970          C  
ATOM  11249  CG  ASN A 664      25.513  18.364  -5.414  1.00 15.970          C  
ATOM  11250  OD1 ASN A 664      24.787  19.162  -6.050  1.00 15.970          O  
ATOM  11251  ND2 ASN A 664      25.582  18.397  -4.108  1.00 15.970          N  
ATOM  11252  H   ASN A 664      25.631  14.662  -5.032  1.00 13.790          H  
ATOM  11253  HA  ASN A 664      24.777  16.458  -7.245  1.00 13.640          H  
ATOM  11254 1HB  ASN A 664      27.143  16.934  -5.403  1.00 19.160          H  
ATOM  11255 2HB  ASN A 664      26.913  17.745  -6.945  1.00 19.160          H  
ATOM  11256 1HD2 ASN A 664      25.037  19.059  -3.594  1.00 19.160          H  
ATOM  11257 2HD2 ASN A 664      26.164  17.745  -3.618  1.00 19.160          H  
ATOM  11258  N   ASP A 665      25.965  13.926  -7.641  1.00 10.280          N  
ATOM  11259  CA  ASP A 665      26.609  12.896  -8.455  1.00  9.730          C  
ATOM  11260  C   ASP A 665      26.111  13.114  -9.873  1.00  9.210          C  
ATOM  11261  O   ASP A 665      24.995  12.711 -10.197  1.00  8.810          O  
ATOM  11262  CB  ASP A 665      26.199  11.498  -7.958  1.00 13.840          C  
ATOM  11263  CG  ASP A 665      26.903  10.320  -8.671  1.00 13.840          C  
ATOM  11264  OD1 ASP A 665      27.707  10.556  -9.528  1.00 13.840          O  
ATOM  11265  OD2 ASP A 665      26.595   9.173  -8.359  1.00 13.840          O  
ATOM  11266  H   ASP A 665      25.081  13.713  -7.199  1.00 12.340          H  
ATOM  11267  HA  ASP A 665      27.693  13.015  -8.426  1.00 11.680          H  
ATOM  11268 1HB  ASP A 665      26.414  11.424  -6.893  1.00 16.610          H  
ATOM  11269 2HB  ASP A 665      25.120  11.383  -8.076  1.00 16.610          H  
ATOM  11270  N   LEU A 666      26.890  13.813 -10.694  1.00  9.410          N  
ATOM  11271  CA  LEU A 666      26.386  14.215 -11.997  1.00  9.190          C  
ATOM  11272  C   LEU A 666      26.951  13.456 -13.194  1.00  8.810          C  
ATOM  11273  O   LEU A 666      28.158  13.220 -13.285  1.00  8.680          O  
ATOM  11274  CB  LEU A 666      26.657  15.712 -12.161  1.00 12.950          C  
ATOM  11275  CG  LEU A 666      26.007  16.673 -11.079  1.00 12.950          C  
ATOM  11276  CD1 LEU A 666      26.419  18.120 -11.370  1.00 12.950          C  
ATOM  11277  CD2 LEU A 666      24.481  16.528 -11.083  1.00 12.950          C  
ATOM  11278  H   LEU A 666      27.817  14.086 -10.394  1.00 11.290          H  
ATOM  11279  HA  LEU A 666      25.320  14.043 -12.004  1.00 11.030          H  
ATOM  11280 1HB  LEU A 666      27.732  15.865 -12.122  1.00 15.540          H  
ATOM  11281 2HB  LEU A 666      26.324  15.997 -13.127  1.00 15.540          H  
ATOM  11282  HG  LEU A 666      26.382  16.418 -10.101  1.00 15.540          H  
ATOM  11283 1HD1 LEU A 666      25.988  18.782 -10.620  1.00 15.540          H  
ATOM  11284 2HD1 LEU A 666      27.505  18.201 -11.343  1.00 15.540          H  
ATOM  11285 3HD1 LEU A 666      26.061  18.410 -12.357  1.00 15.540          H  
ATOM  11286 1HD2 LEU A 666      24.043  17.183 -10.341  1.00 15.540          H  
ATOM  11287 2HD2 LEU A 666      24.097  16.779 -12.061  1.00 15.540          H  
ATOM  11288 3HD2 LEU A 666      24.200  15.509 -10.846  1.00 15.540          H  
ATOM  11289  N   GLU A 667      26.056  13.152 -14.144  1.00  8.890          N  
ATOM  11290  CA  GLU A 667      26.377  12.466 -15.409  1.00  8.840          C  
ATOM  11291  C   GLU A 667      25.318  12.768 -16.476  1.00  8.880          C  
ATOM  11292  O   GLU A 667      24.204  13.130 -16.144  1.00  8.880          O  
ATOM  11293  CB  GLU A 667      26.519  10.946 -15.167  1.00 12.400          C  
ATOM  11294  CG  GLU A 667      26.933  10.067 -16.393  1.00 12.400          C  
ATOM  11295  CD  GLU A 667      28.215  10.484 -17.073  1.00 12.400          C  
ATOM  11296  OE1 GLU A 667      28.222  11.556 -17.643  1.00 12.400          O  
ATOM  11297  OE2 GLU A 667      29.160   9.742 -17.041  1.00 12.400          O  
ATOM  11298  H   GLU A 667      25.073  13.379 -13.930  1.00 10.670          H  
ATOM  11299  HA  GLU A 667      27.333  12.849 -15.768  1.00 10.610          H  
ATOM  11300 1HB  GLU A 667      27.257  10.776 -14.380  1.00 14.880          H  
ATOM  11301 2HB  GLU A 667      25.566  10.558 -14.801  1.00 14.880          H  
ATOM  11302 1HG  GLU A 667      27.079   9.056 -16.020  1.00 14.880          H  
ATOM  11303 2HG  GLU A 667      26.138  10.015 -17.116  1.00 14.880          H  
ATOM  11304  N   VAL A 668      25.659  12.593 -17.753  1.00  9.080          N  
ATOM  11305  CA  VAL A 668      24.707  12.802 -18.866  1.00  9.430          C  
ATOM  11306  C   VAL A 668      23.498  11.846 -18.866  1.00  9.040          C  
ATOM  11307  O   VAL A 668      22.495  12.139 -19.501  1.00  9.250          O  
ATOM  11308  CB  VAL A 668      25.415  12.722 -20.243  1.00 13.060          C  
ATOM  11309  CG1 VAL A 668      26.472  13.816 -20.335  1.00 13.060          C  
ATOM  11310  CG2 VAL A 668      26.017  11.348 -20.462  1.00 13.060          C  
ATOM  11311  H   VAL A 668      26.622  12.297 -17.921  1.00 10.900          H  
ATOM  11312  HA  VAL A 668      24.316  13.813 -18.772  1.00 11.320          H  
ATOM  11313  HB  VAL A 668      24.687  12.900 -21.026  1.00 15.670          H  
ATOM  11314 1HG1 VAL A 668      26.953  13.784 -21.305  1.00 15.670          H  
ATOM  11315 2HG1 VAL A 668      26.002  14.776 -20.203  1.00 15.670          H  
ATOM  11316 3HG1 VAL A 668      27.219  13.667 -19.559  1.00 15.670          H  
ATOM  11317 1HG2 VAL A 668      26.490  11.307 -21.439  1.00 15.670          H  
ATOM  11318 2HG2 VAL A 668      26.757  11.134 -19.701  1.00 15.670          H  
ATOM  11319 3HG2 VAL A 668      25.239  10.612 -20.424  1.00 15.670          H  
ATOM  11320  N   PHE A 669      23.593  10.697 -18.198  1.00  8.640          N  
ATOM  11321  CA  PHE A 669      22.479   9.752 -18.121  1.00  8.490          C  
ATOM  11322  C   PHE A 669      21.954   9.650 -16.693  1.00  7.840          C  
ATOM  11323  O   PHE A 669      22.695   9.848 -15.736  1.00  7.710          O  
ATOM  11324  CB  PHE A 669      22.843   8.359 -18.629  1.00 11.950          C  
ATOM  11325  CG  PHE A 669      23.144   8.270 -20.120  1.00 11.950          C  
ATOM  11326  CD1 PHE A 669      24.425   7.995 -20.563  1.00 11.950          C  
ATOM  11327  CD2 PHE A 669      22.148   8.487 -21.082  1.00 11.950          C  
ATOM  11328  CE1 PHE A 669      24.703   7.924 -21.917  1.00 11.950          C  
ATOM  11329  CE2 PHE A 669      22.427   8.414 -22.419  1.00 11.950          C  
ATOM  11330  CZ  PHE A 669      23.703   8.131 -22.843  1.00 11.950          C  
ATOM  11331  H   PHE A 669      24.451  10.506 -17.702  1.00 10.370          H  
ATOM  11332  HA  PHE A 669      21.671  10.125 -18.742  1.00 10.190          H  
ATOM  11333 1HB  PHE A 669      23.720   8.007 -18.089  1.00 14.340          H  
ATOM  11334 2HB  PHE A 669      22.038   7.679 -18.396  1.00 14.340          H  
ATOM  11335  HD1 PHE A 669      25.221   7.834 -19.835  1.00 14.340          H  
ATOM  11336  HD2 PHE A 669      21.141   8.720 -20.778  1.00 14.340          H  
ATOM  11337  HE1 PHE A 669      25.717   7.704 -22.250  1.00 14.340          H  
ATOM  11338  HE2 PHE A 669      21.642   8.583 -23.144  1.00 14.340          H  
ATOM  11339  HZ  PHE A 669      23.925   8.075 -23.908  1.00 14.340          H  
ATOM  11340  N   LEU A 670      20.673   9.313 -16.559  1.00  7.660          N  
ATOM  11341  CA  LEU A 670      20.037   9.178 -15.254  1.00  7.190          C  
ATOM  11342  C   LEU A 670      20.145   7.799 -14.635  1.00  6.900          C  
ATOM  11343  O   LEU A 670      20.220   6.793 -15.330  1.00  7.020          O  
ATOM  11344  CB  LEU A 670      18.568   9.540 -15.390  1.00 10.250          C  
ATOM  11345  CG  LEU A 670      18.287  10.956 -15.848  1.00 10.250          C  
ATOM  11346  CD1 LEU A 670      16.917  11.055 -16.178  1.00 10.250          C  
ATOM  11347  CD2 LEU A 670      18.594  11.950 -14.760  1.00 10.250          C  
ATOM  11348  H   LEU A 670      20.120   9.147 -17.380  1.00  9.190          H  
ATOM  11349  HA  LEU A 670      20.526   9.870 -14.596  1.00  8.630          H  
ATOM  11350 1HB  LEU A 670      18.097   8.855 -16.088  1.00 12.300          H  
ATOM  11351 2HB  LEU A 670      18.094   9.401 -14.413  1.00 12.300          H  
ATOM  11352  HG  LEU A 670      18.854  11.173 -16.705  1.00 12.300          H  
ATOM  11353 1HD1 LEU A 670      16.719  12.049 -16.519  1.00 12.300          H  
ATOM  11354 2HD1 LEU A 670      16.702  10.352 -16.966  1.00 12.300          H  
ATOM  11355 3HD1 LEU A 670      16.326  10.834 -15.322  1.00 12.300          H  
ATOM  11356 1HD2 LEU A 670      18.341  12.945 -15.109  1.00 12.300          H  
ATOM  11357 2HD2 LEU A 670      18.004  11.726 -13.877  1.00 12.300          H  
ATOM  11358 3HD2 LEU A 670      19.638  11.914 -14.515  1.00 12.300          H  
ATOM  11359  N   LYS A 671      20.106   7.769 -13.310  1.00  6.800          N  
ATOM  11360  CA  LYS A 671      20.125   6.541 -12.536  1.00  6.850          C  
ATOM  11361  C   LYS A 671      18.730   6.261 -11.993  1.00  6.820          C  
ATOM  11362  O   LYS A 671      17.949   7.189 -11.795  1.00  7.090          O  
ATOM  11363  CB  LYS A 671      21.118   6.694 -11.383  1.00  9.570          C  
ATOM  11364  CG  LYS A 671      22.561   6.912 -11.832  1.00  9.570          C  
ATOM  11365  CD  LYS A 671      23.519   7.042 -10.641  1.00  9.570          C  
ATOM  11366  CE  LYS A 671      24.955   7.302 -11.112  1.00  9.570          C  
ATOM  11367  NZ  LYS A 671      25.924   7.395  -9.962  1.00  9.570          N  
ATOM  11368  H   LYS A 671      20.053   8.644 -12.816  1.00  8.160          H  
ATOM  11369  HA  LYS A 671      20.421   5.711 -13.178  1.00  8.220          H  
ATOM  11370 1HB  LYS A 671      20.823   7.542 -10.762  1.00 11.480          H  
ATOM  11371 2HB  LYS A 671      21.082   5.803 -10.754  1.00 11.480          H  
ATOM  11372 1HG  LYS A 671      22.872   6.072 -12.454  1.00 11.480          H  
ATOM  11373 2HG  LYS A 671      22.615   7.821 -12.436  1.00 11.480          H  
ATOM  11374 1HD  LYS A 671      23.205   7.874 -10.007  1.00 11.480          H  
ATOM  11375 2HD  LYS A 671      23.501   6.128 -10.051  1.00 11.480          H  
ATOM  11376 1HE  LYS A 671      25.267   6.494 -11.768  1.00 11.480          H  
ATOM  11377 2HE  LYS A 671      24.981   8.242 -11.665  1.00 11.480          H  
ATOM  11378 1HZ  LYS A 671      26.856   7.582 -10.300  1.00 11.480          H  
ATOM  11379 2HZ  LYS A 671      25.674   8.166  -9.327  1.00 11.480          H  
ATOM  11380 3HZ  LYS A 671      25.932   6.543  -9.437  1.00 11.480          H  
ATOM  11381  N   ASP A 672      18.416   4.998 -11.711  1.00  6.730          N  
ATOM  11382  CA  ASP A 672      17.117   4.675 -11.123  1.00  7.050          C  
ATOM  11383  C   ASP A 672      16.950   5.381  -9.788  1.00  6.650          C  
ATOM  11384  O   ASP A 672      17.896   5.472  -9.004  1.00  6.960          O  
ATOM  11385  CB  ASP A 672      16.949   3.176 -10.875  1.00  9.740          C  
ATOM  11386  CG  ASP A 672      16.787   2.304 -12.125  1.00  9.740          C  
ATOM  11387  OD1 ASP A 672      16.664   2.791 -13.224  1.00  9.740          O  
ATOM  11388  OD2 ASP A 672      16.709   1.117 -11.945  1.00  9.740          O  
ATOM  11389  H   ASP A 672      19.074   4.258 -11.911  1.00  8.080          H  
ATOM  11390  HA  ASP A 672      16.331   5.017 -11.798  1.00  8.460          H  
ATOM  11391 1HB  ASP A 672      17.814   2.814 -10.319  1.00 11.690          H  
ATOM  11392 2HB  ASP A 672      16.077   3.024 -10.231  1.00 11.690          H  
ATOM  11393  N   PHE A 673      15.737   5.839  -9.505  1.00  6.170          N  
ATOM  11394  CA  PHE A 673      15.466   6.489  -8.236  1.00  5.840          C  
ATOM  11395  C   PHE A 673      15.409   5.470  -7.093  1.00  5.380          C  
ATOM  11396  O   PHE A 673      14.908   4.362  -7.275  1.00  5.460          O  
ATOM  11397  CB  PHE A 673      14.191   7.329  -8.285  1.00  8.310          C  
ATOM  11398  CG  PHE A 673      14.129   8.182  -7.132  1.00  8.310          C  
ATOM  11399  CD1 PHE A 673      15.059   9.196  -7.001  1.00  8.310          C  
ATOM  11400  CD2 PHE A 673      13.195   8.021  -6.176  1.00  8.310          C  
ATOM  11401  CE1 PHE A 673      15.049   9.986  -5.920  1.00  8.310          C  
ATOM  11402  CE2 PHE A 673      13.202   8.836  -5.081  1.00  8.310          C  
ATOM  11403  CZ  PHE A 673      14.135   9.812  -4.961  1.00  8.310          C  
ATOM  11404  H   PHE A 673      15.003   5.741 -10.190  1.00  7.400          H  
ATOM  11405  HA  PHE A 673      16.300   7.156  -8.028  1.00  7.010          H  
ATOM  11406 1HB  PHE A 673      14.150   7.932  -9.146  1.00  9.970          H  
ATOM  11407 2HB  PHE A 673      13.311   6.676  -8.287  1.00  9.970          H  
ATOM  11408  HD1 PHE A 673      15.816   9.352  -7.775  1.00  9.970          H  
ATOM  11409  HD2 PHE A 673      12.449   7.228  -6.285  1.00  9.970          H  
ATOM  11410  HE1 PHE A 673      15.767  10.762  -5.821  1.00  9.970          H  
ATOM  11411  HE2 PHE A 673      12.475   8.710  -4.302  1.00  9.970          H  
ATOM  11412  HZ  PHE A 673      14.143  10.460  -4.097  1.00  9.970          H  
ATOM  11413  N   LYS A 674      15.936   5.860  -5.926  1.00  5.230          N  
ATOM  11414  CA  LYS A 674      15.976   5.030  -4.711  1.00  5.160          C  
ATOM  11415  C   LYS A 674      14.601   4.655  -4.131  1.00  5.120          C  
ATOM  11416  O   LYS A 674      14.424   3.566  -3.591  1.00  5.230          O  
ATOM  11417  CB  LYS A 674      16.770   5.775  -3.634  1.00  7.250          C  
ATOM  11418  CG  LYS A 674      18.265   5.995  -3.933  1.00  7.250          C  
ATOM  11419  CD  LYS A 674      19.075   4.696  -3.932  1.00  7.250          C  
ATOM  11420  CE  LYS A 674      20.563   4.974  -4.134  1.00  7.250          C  
ATOM  11421  NZ  LYS A 674      21.370   3.714  -4.171  1.00  7.250          N  
ATOM  11422  H   LYS A 674      16.343   6.785  -5.893  1.00  6.280          H  
ATOM  11423  HA  LYS A 674      16.476   4.096  -4.964  1.00  6.190          H  
ATOM  11424 1HB  LYS A 674      16.321   6.755  -3.471  1.00  8.700          H  
ATOM  11425 2HB  LYS A 674      16.702   5.233  -2.707  1.00  8.700          H  
ATOM  11426 1HG  LYS A 674      18.366   6.464  -4.913  1.00  8.700          H  
ATOM  11427 2HG  LYS A 674      18.681   6.670  -3.185  1.00  8.700          H  
ATOM  11428 1HD  LYS A 674      18.930   4.172  -2.986  1.00  8.700          H  
ATOM  11429 2HD  LYS A 674      18.744   4.050  -4.742  1.00  8.700          H  
ATOM  11430 1HE  LYS A 674      20.698   5.508  -5.075  1.00  8.700          H  
ATOM  11431 2HE  LYS A 674      20.923   5.601  -3.319  1.00  8.700          H  
ATOM  11432 1HZ  LYS A 674      22.345   3.941  -4.307  1.00  8.700          H  
ATOM  11433 2HZ  LYS A 674      21.261   3.216  -3.298  1.00  8.700          H  
ATOM  11434 3HZ  LYS A 674      21.053   3.130  -4.932  1.00  8.700          H  
ATOM  11435  N   GLN A 675      13.647   5.579  -4.229  1.00  5.310          N  
ATOM  11436  CA  GLN A 675      12.250   5.485  -3.765  1.00  5.490          C  
ATOM  11437  C   GLN A 675      12.020   5.448  -2.250  1.00  5.220          C  
ATOM  11438  O   GLN A 675      10.872   5.385  -1.816  1.00  5.400          O  
ATOM  11439  CB  GLN A 675      11.593   4.212  -4.317  1.00  7.610          C  
ATOM  11440  CG  GLN A 675      11.589   4.052  -5.826  1.00  7.610          C  
ATOM  11441  CD  GLN A 675      10.901   2.755  -6.222  1.00  7.610          C  
ATOM  11442  OE1 GLN A 675      10.735   1.871  -5.374  1.00  7.610          O  
ATOM  11443  NE2 GLN A 675      10.510   2.631  -7.475  1.00  7.610          N  
ATOM  11444  H   GLN A 675      13.919   6.452  -4.664  1.00  6.370          H  
ATOM  11445  HA  GLN A 675      11.711   6.348  -4.150  1.00  6.590          H  
ATOM  11446 1HB  GLN A 675      12.053   3.330  -3.882  1.00  9.140          H  
ATOM  11447 2HB  GLN A 675      10.550   4.199  -4.002  1.00  9.140          H  
ATOM  11448 1HG  GLN A 675      11.048   4.882  -6.278  1.00  9.140          H  
ATOM  11449 2HG  GLN A 675      12.607   4.022  -6.198  1.00  9.140          H  
ATOM  11450 1HE2 GLN A 675      10.043   1.801  -7.771  1.00  9.140          H  
ATOM  11451 2HE2 GLN A 675      10.684   3.377  -8.132  1.00  9.140          H  
ATOM  11452  N   HIS A 676      13.051   5.637  -1.435  1.00  4.920          N  
ATOM  11453  CA  HIS A 676      12.858   5.588   0.020  1.00  4.750          C  
ATOM  11454  C   HIS A 676      12.214   6.859   0.531  1.00  4.360          C  
ATOM  11455  O   HIS A 676      11.626   6.902   1.611  1.00  4.390          O  
ATOM  11456  CB  HIS A 676      14.187   5.339   0.737  1.00  6.720          C  
ATOM  11457  CG  HIS A 676      14.717   3.952   0.533  1.00  6.720          C  
ATOM  11458  ND1 HIS A 676      14.132   2.843   1.112  1.00  6.720          N  
ATOM  11459  CD2 HIS A 676      15.762   3.488  -0.190  1.00  6.720          C  
ATOM  11460  CE1 HIS A 676      14.795   1.761   0.750  1.00  6.720          C  
ATOM  11461  NE2 HIS A 676      15.788   2.124  -0.037  1.00  6.720          N  
ATOM  11462  H   HIS A 676      13.980   5.726  -1.821  1.00  5.900          H  
ATOM  11463  HA  HIS A 676      12.194   4.759   0.265  1.00  5.700          H  
ATOM  11464 1HB  HIS A 676      14.934   6.055   0.395  1.00  8.060          H  
ATOM  11465 2HB  HIS A 676      14.052   5.491   1.805  1.00  8.060          H  
ATOM  11466  HD2 HIS A 676      16.452   4.075  -0.780  1.00  8.060          H  
ATOM  11467  HE1 HIS A 676      14.562   0.741   1.052  1.00  8.060          H  
ATOM  11468  HE2 HIS A 676      16.460   1.501  -0.465  1.00  8.060          H  
ATOM  11469  N   SER A 677      12.339   7.901  -0.265  1.00  4.200          N  
ATOM  11470  CA  SER A 677      11.833   9.228  -0.005  1.00  3.910          C  
ATOM  11471  C   SER A 677      10.406   9.454  -0.493  1.00  3.760          C  
ATOM  11472  O   SER A 677       9.884  10.557  -0.348  1.00  3.820          O  
ATOM  11473  CB  SER A 677      12.745  10.228  -0.671  1.00  5.590          C  
ATOM  11474  OG  SER A 677      12.707  10.089  -2.054  1.00  5.590          O  
ATOM  11475  H   SER A 677      12.832   7.761  -1.133  1.00  5.040          H  
ATOM  11476  HA  SER A 677      11.838   9.395   1.070  1.00  4.690          H  
ATOM  11477 1HB  SER A 677      12.445  11.206  -0.415  1.00  6.710          H  
ATOM  11478 2HB  SER A 677      13.763  10.094  -0.316  1.00  6.710          H  
ATOM  11479  HG  SER A 677      13.192  10.845  -2.397  1.00  6.710          H  
ATOM  11480  N   LEU A 678       9.782   8.463  -1.150  1.00  3.710          N  
ATOM  11481  CA  LEU A 678       8.451   8.718  -1.699  1.00  3.590          C  
ATOM  11482  C   LEU A 678       7.357   7.783  -1.159  1.00  3.260          C  
ATOM  11483  O   LEU A 678       7.108   6.733  -1.755  1.00  3.230          O  
ATOM  11484  CB  LEU A 678       8.538   8.527  -3.227  1.00  5.070          C  
ATOM  11485  CG  LEU A 678       9.621   9.365  -3.976  1.00  5.070          C  
ATOM  11486  CD1 LEU A 678       9.687   8.890  -5.432  1.00  5.070          C  
ATOM  11487  CD2 LEU A 678       9.332  10.853  -3.903  1.00  5.070          C  
ATOM  11488  H   LEU A 678      10.211   7.539  -1.252  1.00  4.450          H  
ATOM  11489  HA  LEU A 678       8.158   9.738  -1.457  1.00  4.310          H  
ATOM  11490 1HB  LEU A 678       8.746   7.472  -3.424  1.00  6.090          H  
ATOM  11491 2HB  LEU A 678       7.568   8.769  -3.663  1.00  6.090          H  
ATOM  11492  HG  LEU A 678      10.570   9.194  -3.512  1.00  6.090          H  
ATOM  11493 1HD1 LEU A 678      10.453   9.452  -5.965  1.00  6.090          H  
ATOM  11494 2HD1 LEU A 678       9.933   7.832  -5.458  1.00  6.090          H  
ATOM  11495 3HD1 LEU A 678       8.736   9.039  -5.910  1.00  6.090          H  
ATOM  11496 1HD2 LEU A 678      10.118  11.394  -4.429  1.00  6.090          H  
ATOM  11497 2HD2 LEU A 678       8.388  11.072  -4.358  1.00  6.090          H  
ATOM  11498 3HD2 LEU A 678       9.311  11.183  -2.863  1.00  6.090          H  
ATOM  11499  N   ARG A 679       6.617   8.164  -0.105  1.00  3.260          N  
ATOM  11500  CA  ARG A 679       5.611   7.216   0.419  1.00  3.200          C  
ATOM  11501  C   ARG A 679       4.229   7.373  -0.229  1.00  3.110          C  
ATOM  11502  O   ARG A 679       3.247   7.725   0.428  1.00  3.370          O  
ATOM  11503  CB  ARG A 679       5.456   7.311   1.928  1.00  4.500          C  
ATOM  11504  CG  ARG A 679       6.660   6.854   2.734  1.00  4.500          C  
ATOM  11505  CD  ARG A 679       6.350   6.799   4.189  1.00  4.500          C  
ATOM  11506  NE  ARG A 679       6.091   8.113   4.729  1.00  4.500          N  
ATOM  11507  CZ  ARG A 679       5.606   8.402   5.944  1.00  4.500          C  
ATOM  11508  NH1 ARG A 679       5.299   7.457   6.815  1.00  4.500          N  
ATOM  11509  NH2 ARG A 679       5.450   9.676   6.233  1.00  4.500          N  
ATOM  11510  H   ARG A 679       6.791   9.068   0.363  1.00  3.910          H  
ATOM  11511  HA  ARG A 679       5.964   6.207   0.201  1.00  3.840          H  
ATOM  11512 1HB  ARG A 679       5.251   8.347   2.202  1.00  5.400          H  
ATOM  11513 2HB  ARG A 679       4.603   6.714   2.247  1.00  5.400          H  
ATOM  11514 1HG  ARG A 679       6.974   5.868   2.402  1.00  5.400          H  
ATOM  11515 2HG  ARG A 679       7.476   7.564   2.586  1.00  5.400          H  
ATOM  11516 1HD  ARG A 679       5.468   6.181   4.343  1.00  5.400          H  
ATOM  11517 2HD  ARG A 679       7.199   6.371   4.722  1.00  5.400          H  
ATOM  11518  HE  ARG A 679       6.300   8.926   4.135  1.00  5.400          H  
ATOM  11519 1HH1 ARG A 679       5.424   6.485   6.575  1.00  5.400          H  
ATOM  11520 2HH1 ARG A 679       4.934   7.704   7.724  1.00  5.400          H  
ATOM  11521 1HH2 ARG A 679       5.707  10.363   5.505  1.00  5.400          H  
ATOM  11522 2HH2 ARG A 679       5.088   9.968   7.128  1.00  5.400          H  
ATOM  11523  N   ASN A 680       4.185   7.099  -1.522  1.00  2.860          N  
ATOM  11524  CA  ASN A 680       2.984   7.182  -2.353  1.00  2.810          C  
ATOM  11525  C   ASN A 680       3.254   6.459  -3.671  1.00  2.700          C  
ATOM  11526  O   ASN A 680       4.002   7.013  -4.477  1.00  2.550          O  
ATOM  11527  CB  ASN A 680       2.553   8.619  -2.605  1.00  3.950          C  
ATOM  11528  CG  ASN A 680       1.208   8.730  -3.383  1.00  3.950          C  
ATOM  11529  OD1 ASN A 680       0.908   7.970  -4.338  1.00  3.950          O  
ATOM  11530  ND2 ASN A 680       0.393   9.682  -2.954  1.00  3.950          N  
ATOM  11531  H   ASN A 680       5.082   6.794  -1.916  1.00  3.430          H  
ATOM  11532  HA  ASN A 680       2.186   6.699  -1.805  1.00  3.370          H  
ATOM  11533 1HB  ASN A 680       2.438   9.136  -1.651  1.00  4.740          H  
ATOM  11534 2HB  ASN A 680       3.326   9.136  -3.154  1.00  4.740          H  
ATOM  11535 1HD2 ASN A 680      -0.528   9.847  -3.392  1.00  4.740          H  
ATOM  11536 2HD2 ASN A 680       0.662  10.255  -2.179  1.00  4.740          H  
ATOM  11537  N   PRO A 681       2.619   5.301  -3.969  1.00  2.770          N  
ATOM  11538  CA  PRO A 681       2.905   4.441  -5.113  1.00  2.700          C  
ATOM  11539  C   PRO A 681       2.733   5.123  -6.473  1.00  2.510          C  
ATOM  11540  O   PRO A 681       3.315   4.679  -7.463  1.00  2.440          O  
ATOM  11541  CB  PRO A 681       1.896   3.297  -4.939  1.00  4.050          C  
ATOM  11542  CG  PRO A 681       0.787   3.867  -4.083  1.00  4.050          C  
ATOM  11543  CD  PRO A 681       1.465   4.846  -3.154  1.00  4.050          C  
ATOM  11544  HA  PRO A 681       3.923   4.042  -5.001  1.00  3.240          H  
ATOM  11545 1HB  PRO A 681       1.535   2.967  -5.926  1.00  4.860          H  
ATOM  11546 2HB  PRO A 681       2.397   2.431  -4.479  1.00  4.860          H  
ATOM  11547 1HG  PRO A 681       0.024   4.346  -4.720  1.00  4.860          H  
ATOM  11548 2HG  PRO A 681       0.275   3.057  -3.539  1.00  4.860          H  
ATOM  11549 1HD  PRO A 681       0.744   5.657  -2.969  1.00  4.860          H  
ATOM  11550 2HD  PRO A 681       1.806   4.353  -2.226  1.00  4.860          H  
ATOM  11551  N   ILE A 682       1.944   6.204  -6.522  1.00  2.460          N  
ATOM  11552  CA  ILE A 682       1.749   6.913  -7.776  1.00  2.330          C  
ATOM  11553  C   ILE A 682       3.029   7.662  -8.083  1.00  2.230          C  
ATOM  11554  O   ILE A 682       3.486   7.732  -9.227  1.00  2.180          O  
ATOM  11555  CB  ILE A 682       0.570   7.917  -7.716  1.00  3.310          C  
ATOM  11556  CG1 ILE A 682      -0.756   7.154  -7.549  1.00  3.310          C  
ATOM  11557  CG2 ILE A 682       0.551   8.773  -9.010  1.00  3.310          C  
ATOM  11558  CD1 ILE A 682      -1.954   8.042  -7.196  1.00  3.310          C  
ATOM  11559  H   ILE A 682       1.495   6.574  -5.683  1.00  2.950          H  
ATOM  11560  HA  ILE A 682       1.564   6.201  -8.564  1.00  2.800          H  
ATOM  11561  HB  ILE A 682       0.686   8.572  -6.858  1.00  3.980          H  
ATOM  11562 1HG1 ILE A 682      -0.978   6.626  -8.471  1.00  3.980          H  
ATOM  11563 2HG1 ILE A 682      -0.631   6.419  -6.753  1.00  3.980          H  
ATOM  11564 1HG2 ILE A 682      -0.261   9.490  -8.983  1.00  3.980          H  
ATOM  11565 2HG2 ILE A 682       1.469   9.311  -9.091  1.00  3.980          H  
ATOM  11566 3HG2 ILE A 682       0.432   8.119  -9.879  1.00  3.980          H  
ATOM  11567 1HD1 ILE A 682      -2.831   7.417  -7.087  1.00  3.980          H  
ATOM  11568 2HD1 ILE A 682      -1.761   8.566  -6.251  1.00  3.980          H  
ATOM  11569 3HD1 ILE A 682      -2.138   8.773  -7.977  1.00  3.980          H  
ATOM  11570  N   VAL A 683       3.541   8.304  -7.048  1.00  2.230          N  
ATOM  11571  CA  VAL A 683       4.681   9.177  -7.118  1.00  2.170          C  
ATOM  11572  C   VAL A 683       5.911   8.310  -7.324  1.00  2.170          C  
ATOM  11573  O   VAL A 683       6.715   8.528  -8.234  1.00  2.080          O  
ATOM  11574  CB  VAL A 683       4.726  10.002  -5.818  1.00  3.060          C  
ATOM  11575  CG1 VAL A 683       5.936  10.879  -5.768  1.00  3.060          C  
ATOM  11576  CG2 VAL A 683       3.422  10.793  -5.690  1.00  3.060          C  
ATOM  11577  H   VAL A 683       3.151   8.102  -6.131  1.00  2.680          H  
ATOM  11578  HA  VAL A 683       4.564   9.835  -7.961  1.00  2.600          H  
ATOM  11579  HB  VAL A 683       4.810   9.322  -4.982  1.00  3.670          H  
ATOM  11580 1HG1 VAL A 683       5.950  11.424  -4.828  1.00  3.670          H  
ATOM  11581 2HG1 VAL A 683       6.808  10.268  -5.838  1.00  3.670          H  
ATOM  11582 3HG1 VAL A 683       5.911  11.582  -6.593  1.00  3.670          H  
ATOM  11583 1HG2 VAL A 683       3.428  11.333  -4.752  1.00  3.670          H  
ATOM  11584 2HG2 VAL A 683       3.325  11.482  -6.514  1.00  3.670          H  
ATOM  11585 3HG2 VAL A 683       2.572  10.118  -5.697  1.00  3.670          H  
ATOM  11586  N   GLU A 684       5.999   7.257  -6.516  1.00  2.280          N  
ATOM  11587  CA  GLU A 684       7.070   6.280  -6.557  1.00  2.320          C  
ATOM  11588  C   GLU A 684       7.349   5.778  -7.959  1.00  2.220          C  
ATOM  11589  O   GLU A 684       8.493   5.843  -8.452  1.00  2.160          O  
ATOM  11590  CB  GLU A 684       6.617   5.071  -5.741  1.00  3.230          C  
ATOM  11591  CG  GLU A 684       7.547   3.898  -5.676  1.00  3.230          C  
ATOM  11592  CD  GLU A 684       6.893   2.715  -4.991  1.00  3.230          C  
ATOM  11593  OE1 GLU A 684       6.928   1.640  -5.562  1.00  3.230          O  
ATOM  11594  OE2 GLU A 684       6.336   2.874  -3.928  1.00  3.230          O  
ATOM  11595  H   GLU A 684       5.288   7.157  -5.790  1.00  2.740          H  
ATOM  11596  HA  GLU A 684       7.969   6.715  -6.140  1.00  2.780          H  
ATOM  11597 1HB  GLU A 684       6.400   5.389  -4.717  1.00  3.880          H  
ATOM  11598 2HB  GLU A 684       5.702   4.708  -6.164  1.00  3.880          H  
ATOM  11599 1HG  GLU A 684       7.847   3.600  -6.678  1.00  3.880          H  
ATOM  11600 2HG  GLU A 684       8.435   4.188  -5.128  1.00  3.880          H  
ATOM  11601  N   GLN A 685       6.293   5.298  -8.616  1.00  2.210          N  
ATOM  11602  CA  GLN A 685       6.438   4.716  -9.920  1.00  2.140          C  
ATOM  11603  C   GLN A 685       6.556   5.732 -11.044  1.00  1.960          C  
ATOM  11604  O   GLN A 685       7.336   5.503 -11.969  1.00  1.920          O  
ATOM  11605  CB  GLN A 685       5.288   3.758 -10.138  1.00  3.020          C  
ATOM  11606  CG  GLN A 685       5.319   2.532  -9.221  1.00  3.020          C  
ATOM  11607  CD  GLN A 685       6.501   1.645  -9.513  1.00  3.020          C  
ATOM  11608  OE1 GLN A 685       6.759   1.376 -10.687  1.00  3.020          O  
ATOM  11609  NE2 GLN A 685       7.225   1.179  -8.495  1.00  3.020          N  
ATOM  11610  H   GLN A 685       5.370   5.276  -8.168  1.00  2.650          H  
ATOM  11611  HA  GLN A 685       7.357   4.133  -9.921  1.00  2.570          H  
ATOM  11612 1HB  GLN A 685       4.378   4.282  -9.934  1.00  3.630          H  
ATOM  11613 2HB  GLN A 685       5.273   3.423 -11.151  1.00  3.630          H  
ATOM  11614 1HG  GLN A 685       5.387   2.865  -8.182  1.00  3.630          H  
ATOM  11615 2HG  GLN A 685       4.404   1.956  -9.369  1.00  3.630          H  
ATOM  11616 1HE2 GLN A 685       8.005   0.586  -8.676  1.00  3.630          H  
ATOM  11617 2HE2 GLN A 685       7.001   1.412  -7.515  1.00  3.630          H  
ATOM  11618  N   VAL A 686       5.842   6.869 -11.000  1.00  1.870          N  
ATOM  11619  CA  VAL A 686       6.024   7.789 -12.109  1.00  1.700          C  
ATOM  11620  C   VAL A 686       7.433   8.341 -12.082  1.00  1.690          C  
ATOM  11621  O   VAL A 686       8.038   8.478 -13.135  1.00  1.610          O  
ATOM  11622  CB  VAL A 686       4.997   8.922 -12.181  1.00  2.450          C  
ATOM  11623  CG1 VAL A 686       5.411   9.925 -13.275  1.00  2.450          C  
ATOM  11624  CG2 VAL A 686       3.640   8.350 -12.539  1.00  2.450          C  
ATOM  11625  H   VAL A 686       5.182   7.087 -10.244  1.00  2.240          H  
ATOM  11626  HA  VAL A 686       5.911   7.226 -13.033  1.00  2.040          H  
ATOM  11627  HB  VAL A 686       4.947   9.433 -11.225  1.00  2.940          H  
ATOM  11628 1HG1 VAL A 686       4.682  10.693 -13.342  1.00  2.940          H  
ATOM  11629 2HG1 VAL A 686       6.374  10.376 -13.052  1.00  2.940          H  
ATOM  11630 3HG1 VAL A 686       5.463   9.412 -14.226  1.00  2.940          H  
ATOM  11631 1HG2 VAL A 686       2.898   9.148 -12.599  1.00  2.940          H  
ATOM  11632 2HG2 VAL A 686       3.691   7.835 -13.496  1.00  2.940          H  
ATOM  11633 3HG2 VAL A 686       3.358   7.667 -11.773  1.00  2.940          H  
ATOM  11634  N   ILE A 687       7.960   8.707 -10.907  1.00  1.780          N  
ATOM  11635  CA  ILE A 687       9.316   9.246 -10.876  1.00  1.790          C  
ATOM  11636  C   ILE A 687      10.343   8.229 -11.320  1.00  1.830          C  
ATOM  11637  O   ILE A 687      11.222   8.570 -12.123  1.00  1.790          O  
ATOM  11638  CB  ILE A 687       9.685   9.761  -9.475  1.00  2.500          C  
ATOM  11639  CG1 ILE A 687       8.866  11.027  -9.248  1.00  2.500          C  
ATOM  11640  CG2 ILE A 687      11.233   9.973  -9.310  1.00  2.500          C  
ATOM  11641  CD1 ILE A 687       8.875  11.545  -7.891  1.00  2.500          C  
ATOM  11642  H   ILE A 687       7.421   8.615 -10.043  1.00  2.140          H  
ATOM  11643  HA  ILE A 687       9.358  10.081 -11.550  1.00  2.150          H  
ATOM  11644  HB  ILE A 687       9.353   9.032  -8.735  1.00  3.000          H  
ATOM  11645 1HG1 ILE A 687       9.229  11.792  -9.908  1.00  3.000          H  
ATOM  11646 2HG1 ILE A 687       7.830  10.807  -9.502  1.00  3.000          H  
ATOM  11647 1HG2 ILE A 687      11.425  10.310  -8.315  1.00  3.000          H  
ATOM  11648 2HG2 ILE A 687      11.767   9.038  -9.457  1.00  3.000          H  
ATOM  11649 3HG2 ILE A 687      11.600  10.705 -10.022  1.00  3.000          H  
ATOM  11650 1HD1 ILE A 687       8.250  12.413  -7.870  1.00  3.000          H  
ATOM  11651 2HD1 ILE A 687       8.486  10.811  -7.236  1.00  3.000          H  
ATOM  11652 3HD1 ILE A 687       9.876  11.807  -7.591  1.00  3.000          H  
ATOM  11653  N   THR A 688      10.257   6.999 -10.841  1.00  1.920          N  
ATOM  11654  CA  THR A 688      11.233   6.009 -11.231  1.00  1.970          C  
ATOM  11655  C   THR A 688      11.216   5.856 -12.752  1.00  1.870          C  
ATOM  11656  O   THR A 688      12.270   5.877 -13.409  1.00  1.860          O  
ATOM  11657  CB  THR A 688      10.916   4.658 -10.566  1.00  2.740          C  
ATOM  11658  OG1 THR A 688      10.929   4.819  -9.133  1.00  2.740          O  
ATOM  11659  CG2 THR A 688      11.986   3.624 -10.959  1.00  2.740          C  
ATOM  11660  H   THR A 688       9.530   6.744 -10.168  1.00  2.300          H  
ATOM  11661  HA  THR A 688      12.222   6.346 -10.923  1.00  2.360          H  
ATOM  11662  HB  THR A 688       9.926   4.310 -10.882  1.00  3.290          H  
ATOM  11663  HG1 THR A 688      10.131   5.337  -8.855  1.00  3.290          H  
ATOM  11664 1HG2 THR A 688      11.762   2.675 -10.477  1.00  3.290          H  
ATOM  11665 2HG2 THR A 688      11.990   3.485 -12.039  1.00  3.290          H  
ATOM  11666 3HG2 THR A 688      12.967   3.971 -10.636  1.00  3.290          H  
ATOM  11667  N   GLU A 689      10.015   5.716 -13.312  1.00  1.810          N  
ATOM  11668  CA  GLU A 689       9.881   5.541 -14.735  1.00  1.720          C  
ATOM  11669  C   GLU A 689      10.203   6.792 -15.530  1.00  1.610          C  
ATOM  11670  O   GLU A 689      10.720   6.666 -16.632  1.00  1.580          O  
ATOM  11671  CB  GLU A 689       8.509   5.007 -15.066  1.00  2.440          C  
ATOM  11672  CG  GLU A 689       8.280   3.547 -14.623  1.00  2.440          C  
ATOM  11673  CD  GLU A 689       9.192   2.583 -15.340  1.00  2.440          C  
ATOM  11674  OE1 GLU A 689       9.712   2.959 -16.356  1.00  2.440          O  
ATOM  11675  OE2 GLU A 689       9.394   1.487 -14.878  1.00  2.440          O  
ATOM  11676  H   GLU A 689       9.168   5.705 -12.736  1.00  2.170          H  
ATOM  11677  HA  GLU A 689      10.597   4.784 -15.032  1.00  2.060          H  
ATOM  11678 1HB  GLU A 689       7.788   5.632 -14.560  1.00  2.930          H  
ATOM  11679 2HB  GLU A 689       8.331   5.080 -16.136  1.00  2.930          H  
ATOM  11680 1HG  GLU A 689       8.467   3.477 -13.550  1.00  2.930          H  
ATOM  11681 2HG  GLU A 689       7.249   3.268 -14.795  1.00  2.930          H  
ATOM  11682  N   THR A 690       9.916   7.988 -15.007  1.00  1.580          N  
ATOM  11683  CA  THR A 690      10.215   9.217 -15.728  1.00  1.500          C  
ATOM  11684  C   THR A 690      11.696   9.313 -15.921  1.00  1.550          C  
ATOM  11685  O   THR A 690      12.140   9.654 -17.016  1.00  1.510          O  
ATOM  11686  CB  THR A 690       9.708  10.496 -15.024  1.00  2.130          C  
ATOM  11687  OG1 THR A 690       8.300  10.443 -14.882  1.00  2.130          O  
ATOM  11688  CG2 THR A 690      10.052  11.732 -15.907  1.00  2.130          C  
ATOM  11689  H   THR A 690       9.437   8.042 -14.117  1.00  1.900          H  
ATOM  11690  HA  THR A 690       9.778   9.172 -16.716  1.00  1.800          H  
ATOM  11691  HB  THR A 690      10.159  10.580 -14.046  1.00  2.560          H  
ATOM  11692  HG1 THR A 690       8.073   9.737 -14.249  1.00  2.560          H  
ATOM  11693 1HG2 THR A 690       9.679  12.630 -15.443  1.00  2.560          H  
ATOM  11694 2HG2 THR A 690      11.129  11.823 -16.040  1.00  2.560          H  
ATOM  11695 3HG2 THR A 690       9.578  11.608 -16.878  1.00  2.560          H  
ATOM  11696  N   LEU A 691      12.479   9.019 -14.879  1.00  1.670          N  
ATOM  11697  CA  LEU A 691      13.913   9.122 -15.047  1.00  1.730          C  
ATOM  11698  C   LEU A 691      14.362   8.130 -16.122  1.00  1.720          C  
ATOM  11699  O   LEU A 691      15.180   8.468 -16.985  1.00  1.730          O  
ATOM  11700  CB  LEU A 691      14.640   8.770 -13.744  1.00  2.400          C  
ATOM  11701  CG  LEU A 691      14.439   9.702 -12.524  1.00  2.400          C  
ATOM  11702  CD1 LEU A 691      15.146   9.079 -11.377  1.00  2.400          C  
ATOM  11703  CD2 LEU A 691      14.933  11.078 -12.778  1.00  2.400          C  
ATOM  11704  H   LEU A 691      12.060   8.771 -13.974  1.00  2.000          H  
ATOM  11705  HA  LEU A 691      14.157  10.125 -15.377  1.00  2.080          H  
ATOM  11706 1HB  LEU A 691      14.301   7.777 -13.440  1.00  2.880          H  
ATOM  11707 2HB  LEU A 691      15.707   8.707 -13.946  1.00  2.880          H  
ATOM  11708  HG  LEU A 691      13.383   9.746 -12.286  1.00  2.880          H  
ATOM  11709 1HD1 LEU A 691      15.001   9.665 -10.489  1.00  2.880          H  
ATOM  11710 2HD1 LEU A 691      14.748   8.084 -11.238  1.00  2.880          H  
ATOM  11711 3HD1 LEU A 691      16.209   9.010 -11.593  1.00  2.880          H  
ATOM  11712 1HD2 LEU A 691      14.765  11.693 -11.911  1.00  2.880          H  
ATOM  11713 2HD2 LEU A 691      15.989  11.048 -13.002  1.00  2.880          H  
ATOM  11714 3HD2 LEU A 691      14.388  11.485 -13.598  1.00  2.880          H  
ATOM  11715  N   ARG A 692      13.777   6.919 -16.118  1.00  1.730          N  
ATOM  11716  CA  ARG A 692      14.113   5.927 -17.129  1.00  1.730          C  
ATOM  11717  C   ARG A 692      13.732   6.423 -18.534  1.00  1.650          C  
ATOM  11718  O   ARG A 692      14.560   6.371 -19.440  1.00  1.660          O  
ATOM  11719  CB  ARG A 692      13.423   4.604 -16.809  1.00  2.420          C  
ATOM  11720  CG  ARG A 692      13.997   3.865 -15.583  1.00  2.420          C  
ATOM  11721  CD  ARG A 692      13.187   2.666 -15.183  1.00  2.420          C  
ATOM  11722  NE  ARG A 692      13.826   1.937 -14.086  1.00  2.420          N  
ATOM  11723  CZ  ARG A 692      13.234   1.001 -13.293  1.00  2.420          C  
ATOM  11724  NH1 ARG A 692      11.948   0.666 -13.422  1.00  2.420          N  
ATOM  11725  NH2 ARG A 692      13.960   0.400 -12.359  1.00  2.420          N  
ATOM  11726  H   ARG A 692      13.128   6.671 -15.362  1.00  2.080          H  
ATOM  11727  HA  ARG A 692      15.189   5.758 -17.104  1.00  2.080          H  
ATOM  11728 1HB  ARG A 692      12.372   4.769 -16.634  1.00  2.910          H  
ATOM  11729 2HB  ARG A 692      13.510   3.936 -17.668  1.00  2.910          H  
ATOM  11730 1HG  ARG A 692      15.009   3.524 -15.803  1.00  2.910          H  
ATOM  11731 2HG  ARG A 692      14.031   4.542 -14.732  1.00  2.910          H  
ATOM  11732 1HD  ARG A 692      12.207   2.998 -14.848  1.00  2.910          H  
ATOM  11733 2HD  ARG A 692      13.075   1.992 -16.030  1.00  2.910          H  
ATOM  11734  HE  ARG A 692      14.837   2.141 -13.908  1.00  2.910          H  
ATOM  11735 1HH1 ARG A 692      11.324   1.099 -14.125  1.00  2.910          H  
ATOM  11736 2HH1 ARG A 692      11.550  -0.031 -12.814  1.00  2.910          H  
ATOM  11737 1HH2 ARG A 692      14.967   0.636 -12.251  1.00  2.910          H  
ATOM  11738 2HH2 ARG A 692      13.551  -0.293 -11.761  1.00  2.910          H  
ATOM  11739  N   VAL A 693      12.542   7.026 -18.697  1.00  1.570          N  
ATOM  11740  CA  VAL A 693      12.109   7.535 -19.999  1.00  1.510          C  
ATOM  11741  C   VAL A 693      13.080   8.577 -20.500  1.00  1.480          C  
ATOM  11742  O   VAL A 693      13.486   8.541 -21.659  1.00  1.480          O  
ATOM  11743  CB  VAL A 693      10.677   8.162 -19.934  1.00  2.140          C  
ATOM  11744  CG1 VAL A 693      10.333   8.922 -21.235  1.00  2.140          C  
ATOM  11745  CG2 VAL A 693       9.642   7.068 -19.759  1.00  2.140          C  
ATOM  11746  H   VAL A 693      11.908   7.060 -17.902  1.00  1.880          H  
ATOM  11747  HA  VAL A 693      12.093   6.702 -20.704  1.00  1.810          H  
ATOM  11748  HB  VAL A 693      10.632   8.860 -19.097  1.00  2.570          H  
ATOM  11749 1HG1 VAL A 693       9.332   9.339 -21.153  1.00  2.570          H  
ATOM  11750 2HG1 VAL A 693      11.036   9.732 -21.394  1.00  2.570          H  
ATOM  11751 3HG1 VAL A 693      10.370   8.238 -22.078  1.00  2.570          H  
ATOM  11752 1HG2 VAL A 693       8.649   7.503 -19.704  1.00  2.570          H  
ATOM  11753 2HG2 VAL A 693       9.694   6.394 -20.608  1.00  2.570          H  
ATOM  11754 3HG2 VAL A 693       9.834   6.521 -18.854  1.00  2.570          H  
ATOM  11755  N   VAL A 694      13.470   9.493 -19.631  1.00  1.480          N  
ATOM  11756  CA  VAL A 694      14.378  10.534 -20.037  1.00  1.480          C  
ATOM  11757  C   VAL A 694      15.726   9.920 -20.505  1.00  1.590          C  
ATOM  11758  O   VAL A 694      16.225  10.269 -21.584  1.00  1.620          O  
ATOM  11759  CB  VAL A 694      14.507  11.535 -18.862  1.00  2.070          C  
ATOM  11760  CG1 VAL A 694      15.547  12.487 -19.120  1.00  2.070          C  
ATOM  11761  CG2 VAL A 694      13.192  12.293 -18.650  1.00  2.070          C  
ATOM  11762  H   VAL A 694      13.095   9.469 -18.678  1.00  1.780          H  
ATOM  11763  HA  VAL A 694      13.942  11.054 -20.881  1.00  1.780          H  
ATOM  11764  HB  VAL A 694      14.743  10.985 -17.962  1.00  2.490          H  
ATOM  11765 1HG1 VAL A 694      15.630  13.171 -18.286  1.00  2.490          H  
ATOM  11766 2HG1 VAL A 694      16.465  11.947 -19.241  1.00  2.490          H  
ATOM  11767 3HG1 VAL A 694      15.323  13.040 -20.023  1.00  2.490          H  
ATOM  11768 1HG2 VAL A 694      13.295  12.982 -17.810  1.00  2.490          H  
ATOM  11769 2HG2 VAL A 694      12.952  12.843 -19.530  1.00  2.490          H  
ATOM  11770 3HG2 VAL A 694      12.390  11.599 -18.443  1.00  2.490          H  
ATOM  11771  N   LYS A 695      16.289   8.969 -19.736  1.00  1.680          N  
ATOM  11772  CA  LYS A 695      17.531   8.303 -20.150  1.00  1.810          C  
ATOM  11773  C   LYS A 695      17.396   7.561 -21.477  1.00  1.800          C  
ATOM  11774  O   LYS A 695      18.267   7.679 -22.349  1.00  1.860          O  
ATOM  11775  CB  LYS A 695      18.010   7.278 -19.114  1.00  2.480          C  
ATOM  11776  CG  LYS A 695      19.303   6.520 -19.552  1.00  2.480          C  
ATOM  11777  CD  LYS A 695      19.791   5.513 -18.530  1.00  2.480          C  
ATOM  11778  CE  LYS A 695      20.990   4.716 -19.077  1.00  2.480          C  
ATOM  11779  NZ  LYS A 695      21.492   3.697 -18.094  1.00  2.480          N  
ATOM  11780  H   LYS A 695      15.845   8.716 -18.847  1.00  2.020          H  
ATOM  11781  HA  LYS A 695      18.298   9.063 -20.272  1.00  2.170          H  
ATOM  11782 1HB  LYS A 695      18.204   7.774 -18.172  1.00  2.980          H  
ATOM  11783 2HB  LYS A 695      17.220   6.543 -18.939  1.00  2.980          H  
ATOM  11784 1HG  LYS A 695      19.139   5.993 -20.493  1.00  2.980          H  
ATOM  11785 2HG  LYS A 695      20.070   7.228 -19.697  1.00  2.980          H  
ATOM  11786 1HD  LYS A 695      20.097   6.034 -17.634  1.00  2.980          H  
ATOM  11787 2HD  LYS A 695      18.981   4.829 -18.277  1.00  2.980          H  
ATOM  11788 1HE  LYS A 695      20.683   4.204 -19.989  1.00  2.980          H  
ATOM  11789 2HE  LYS A 695      21.799   5.403 -19.317  1.00  2.980          H  
ATOM  11790 1HZ  LYS A 695      22.271   3.195 -18.495  1.00  2.980          H  
ATOM  11791 2HZ  LYS A 695      21.797   4.155 -17.245  1.00  2.980          H  
ATOM  11792 3HZ  LYS A 695      20.752   3.047 -17.873  1.00  2.980          H  
ATOM  11793  N   ASP A 696      16.320   6.771 -21.603  1.00  1.740          N  
ATOM  11794  CA  ASP A 696      16.045   5.918 -22.751  1.00  1.750          C  
ATOM  11795  C   ASP A 696      15.959   6.712 -24.032  1.00  1.720          C  
ATOM  11796  O   ASP A 696      16.363   6.235 -25.093  1.00  1.820          O  
ATOM  11797  CB  ASP A 696      14.726   5.165 -22.533  1.00  2.450          C  
ATOM  11798  CG  ASP A 696      14.791   4.019 -21.496  1.00  2.450          C  
ATOM  11799  OD1 ASP A 696      15.870   3.544 -21.204  1.00  2.450          O  
ATOM  11800  OD2 ASP A 696      13.748   3.634 -20.988  1.00  2.450          O  
ATOM  11801  H   ASP A 696      15.661   6.732 -20.822  1.00  2.090          H  
ATOM  11802  HA  ASP A 696      16.858   5.198 -22.844  1.00  2.100          H  
ATOM  11803 1HB  ASP A 696      13.995   5.883 -22.176  1.00  2.940          H  
ATOM  11804 2HB  ASP A 696      14.368   4.772 -23.482  1.00  2.940          H  
ATOM  11805  N   ILE A 697      15.427   7.924 -23.943  1.00  1.610          N  
ATOM  11806  CA  ILE A 697      15.334   8.777 -25.105  1.00  1.600          C  
ATOM  11807  C   ILE A 697      16.711   9.315 -25.474  1.00  1.700          C  
ATOM  11808  O   ILE A 697      17.094   9.282 -26.634  1.00  1.790          O  
ATOM  11809  CB  ILE A 697      14.342   9.912 -24.879  1.00  2.240          C  
ATOM  11810  CG1 ILE A 697      12.984   9.315 -24.714  1.00  2.240          C  
ATOM  11811  CG2 ILE A 697      14.342  10.782 -26.079  1.00  2.240          C  
ATOM  11812  CD1 ILE A 697      11.961  10.181 -24.206  1.00  2.240          C  
ATOM  11813  H   ILE A 697      15.042   8.236 -23.044  1.00  1.930          H  
ATOM  11814  HA  ILE A 697      14.984   8.186 -25.944  1.00  1.920          H  
ATOM  11815  HB  ILE A 697      14.602  10.475 -23.975  1.00  2.690          H  
ATOM  11816 1HG1 ILE A 697      12.650   8.961 -25.663  1.00  2.690          H  
ATOM  11817 2HG1 ILE A 697      13.074   8.498 -24.045  1.00  2.690          H  
ATOM  11818 1HG2 ILE A 697      13.636  11.561 -25.950  1.00  2.690          H  
ATOM  11819 2HG2 ILE A 697      15.315  11.202 -26.233  1.00  2.690          H  
ATOM  11820 3HG2 ILE A 697      14.071  10.182 -26.948  1.00  2.690          H  
ATOM  11821 1HD1 ILE A 697      11.051   9.617 -24.117  1.00  2.690          H  
ATOM  11822 2HD1 ILE A 697      12.255  10.548 -23.232  1.00  2.690          H  
ATOM  11823 3HD1 ILE A 697      11.813  10.984 -24.873  1.00  2.690          H  
ATOM  11824  N   TRP A 698      17.475   9.825 -24.504  1.00  1.710          N  
ATOM  11825  CA  TRP A 698      18.803  10.370 -24.813  1.00  1.800          C  
ATOM  11826  C   TRP A 698      19.668   9.327 -25.484  1.00  1.910          C  
ATOM  11827  O   TRP A 698      20.374   9.604 -26.461  1.00  1.990          O  
ATOM  11828  CB  TRP A 698      19.527  10.780 -23.529  1.00  2.480          C  
ATOM  11829  CG  TRP A 698      18.949  11.921 -22.863  1.00  2.480          C  
ATOM  11830  CD1 TRP A 698      18.230  12.856 -23.415  1.00  2.480          C  
ATOM  11831  CD2 TRP A 698      19.011  12.240 -21.495  1.00  2.480          C  
ATOM  11832  NE1 TRP A 698      17.837  13.760 -22.500  1.00  2.480          N  
ATOM  11833  CE2 TRP A 698      18.298  13.406 -21.330  1.00  2.480          C  
ATOM  11834  CE3 TRP A 698      19.598  11.652 -20.421  1.00  2.480          C  
ATOM  11835  CZ2 TRP A 698      18.152  13.990 -20.153  1.00  2.480          C  
ATOM  11836  CZ3 TRP A 698      19.447  12.230 -19.215  1.00  2.480          C  
ATOM  11837  CH2 TRP A 698      18.728  13.378 -19.074  1.00  2.480          C  
ATOM  11838  H   TRP A 698      17.119   9.858 -23.540  1.00  2.050          H  
ATOM  11839  HA  TRP A 698      18.702  11.207 -25.495  1.00  2.160          H  
ATOM  11840 1HB  TRP A 698      19.512   9.949 -22.830  1.00  2.980          H  
ATOM  11841 2HB  TRP A 698      20.572  11.011 -23.747  1.00  2.980          H  
ATOM  11842  HD1 TRP A 698      18.002  12.891 -24.418  1.00  2.980          H  
ATOM  11843  HE1 TRP A 698      17.269  14.571 -22.690  1.00  2.980          H  
ATOM  11844  HE3 TRP A 698      20.171  10.749 -20.534  1.00  2.980          H  
ATOM  11845  HZ2 TRP A 698      17.588  14.898 -20.061  1.00  2.980          H  
ATOM  11846  HZ3 TRP A 698      19.926  11.764 -18.378  1.00  2.980          H  
ATOM  11847  HH2 TRP A 698      18.623  13.816 -18.085  1.00  2.980          H  
ATOM  11848  N   LEU A 699      19.547   8.103 -25.003  1.00  1.940          N  
ATOM  11849  CA  LEU A 699      20.304   6.956 -25.446  1.00  2.040          C  
ATOM  11850  C   LEU A 699      20.130   6.648 -26.942  1.00  2.070          C  
ATOM  11851  O   LEU A 699      20.954   5.944 -27.521  1.00  2.190          O  
ATOM  11852  CB  LEU A 699      19.913   5.757 -24.574  1.00  2.820          C  
ATOM  11853  CG  LEU A 699      20.789   4.484 -24.606  1.00  2.820          C  
ATOM  11854  CD1 LEU A 699      22.234   4.808 -24.146  1.00  2.820          C  
ATOM  11855  CD2 LEU A 699      20.151   3.458 -23.674  1.00  2.820          C  
ATOM  11856  H   LEU A 699      18.916   7.961 -24.204  1.00  2.330          H  
ATOM  11857  HA  LEU A 699      21.353   7.190 -25.281  1.00  2.450          H  
ATOM  11858 1HB  LEU A 699      19.875   6.097 -23.537  1.00  3.380          H  
ATOM  11859 2HB  LEU A 699      18.900   5.466 -24.856  1.00  3.380          H  
ATOM  11860  HG  LEU A 699      20.831   4.083 -25.621  1.00  3.380          H  
ATOM  11861 1HD1 LEU A 699      22.828   3.895 -24.159  1.00  3.380          H  
ATOM  11862 2HD1 LEU A 699      22.695   5.531 -24.811  1.00  3.380          H  
ATOM  11863 3HD1 LEU A 699      22.212   5.211 -23.131  1.00  3.380          H  
ATOM  11864 1HD2 LEU A 699      20.743   2.542 -23.676  1.00  3.380          H  
ATOM  11865 2HD2 LEU A 699      20.108   3.863 -22.661  1.00  3.380          H  
ATOM  11866 3HD2 LEU A 699      19.138   3.238 -24.016  1.00  3.380          H  
ATOM  11867  N   LYS A 700      19.023   7.098 -27.560  1.00  2.000          N  
ATOM  11868  CA  LYS A 700      18.799   6.828 -28.976  1.00  2.060          C  
ATOM  11869  C   LYS A 700      19.336   7.923 -29.903  1.00  2.130          C  
ATOM  11870  O   LYS A 700      19.246   7.793 -31.128  1.00  2.280          O  
ATOM  11871  CB  LYS A 700      17.315   6.614 -29.256  1.00  2.860          C  
ATOM  11872  CG  LYS A 700      16.753   5.358 -28.632  1.00  2.860          C  
ATOM  11873  CD  LYS A 700      15.309   5.146 -29.043  1.00  2.860          C  
ATOM  11874  CE  LYS A 700      14.731   3.850 -28.475  1.00  2.860          C  
ATOM  11875  NZ  LYS A 700      15.431   2.635 -29.020  1.00  2.860          N  
ATOM  11876  H   LYS A 700      18.364   7.705 -27.066  1.00  2.400          H  
ATOM  11877  HA  LYS A 700      19.322   5.908 -29.227  1.00  2.470          H  
ATOM  11878 1HB  LYS A 700      16.754   7.464 -28.856  1.00  3.430          H  
ATOM  11879 2HB  LYS A 700      17.142   6.583 -30.332  1.00  3.430          H  
ATOM  11880 1HG  LYS A 700      17.361   4.512 -28.934  1.00  3.430          H  
ATOM  11881 2HG  LYS A 700      16.805   5.452 -27.545  1.00  3.430          H  
ATOM  11882 1HD  LYS A 700      14.714   5.988 -28.688  1.00  3.430          H  
ATOM  11883 2HD  LYS A 700      15.241   5.113 -30.130  1.00  3.430          H  
ATOM  11884 1HE  LYS A 700      14.815   3.853 -27.388  1.00  3.430          H  
ATOM  11885 2HE  LYS A 700      13.676   3.790 -28.749  1.00  3.430          H  
ATOM  11886 1HZ  LYS A 700      14.989   1.791 -28.641  1.00  3.430          H  
ATOM  11887 2HZ  LYS A 700      15.342   2.609 -30.019  1.00  3.430          H  
ATOM  11888 3HZ  LYS A 700      16.400   2.643 -28.768  1.00  3.430          H  
ATOM  11889  N   TYR A 701      19.862   9.005 -29.334  1.00  2.100          N  
ATOM  11890  CA  TYR A 701      20.395  10.111 -30.130  1.00  2.220          C  
ATOM  11891  C   TYR A 701      21.879  10.349 -29.815  1.00  2.560          C  
ATOM  11892  O   TYR A 701      22.693  10.588 -30.728  1.00  2.930          O  
ATOM  11893  CB  TYR A 701      19.564  11.384 -29.894  1.00  3.060          C  
ATOM  11894  CG  TYR A 701      18.105  11.264 -30.350  1.00  3.060          C  
ATOM  11895  CD1 TYR A 701      17.202  10.746 -29.483  1.00  3.060          C  
ATOM  11896  CD2 TYR A 701      17.684  11.686 -31.617  1.00  3.060          C  
ATOM  11897  CE1 TYR A 701      15.891  10.604 -29.824  1.00  3.060          C  
ATOM  11898  CE2 TYR A 701      16.338  11.555 -31.979  1.00  3.060          C  
ATOM  11899  CZ  TYR A 701      15.445  11.003 -31.078  1.00  3.060          C  
ATOM  11900  OH  TYR A 701      14.096  10.833 -31.383  1.00  3.060          O  
ATOM  11901  H   TYR A 701      19.919   9.050 -28.316  1.00  2.520          H  
ATOM  11902  HA  TYR A 701      20.322   9.847 -31.184  1.00  2.660          H  
ATOM  11903 1HB  TYR A 701      19.568  11.612 -28.829  1.00  3.670          H  
ATOM  11904 2HB  TYR A 701      20.019  12.227 -30.413  1.00  3.670          H  
ATOM  11905  HD1 TYR A 701      17.542  10.439 -28.520  1.00  3.670          H  
ATOM  11906  HD2 TYR A 701      18.399  12.107 -32.319  1.00  3.670          H  
ATOM  11907  HE1 TYR A 701      15.197  10.172 -29.108  1.00  3.670          H  
ATOM  11908  HE2 TYR A 701      15.996  11.875 -32.965  1.00  3.670          H  
ATOM  11909  HH  TYR A 701      13.867  11.173 -32.278  1.00  3.670          H  
ATOM  11910  N   GLY A 702      22.236  10.317 -28.533  1.00  2.580          N  
ATOM  11911  CA  GLY A 702      23.616  10.556 -28.159  1.00  3.020          C  
ATOM  11912  C   GLY A 702      24.403   9.249 -28.274  1.00  3.230          C  
ATOM  11913  O   GLY A 702      23.808   8.182 -28.350  1.00  3.800          O  
ATOM  11914  H   GLY A 702      21.544  10.131 -27.804  1.00  3.100          H  
ATOM  11915 1HA  GLY A 702      24.026  11.327 -28.807  1.00  3.620          H  
ATOM  11916 2HA  GLY A 702      23.651  10.925 -27.135  1.00  3.620          H  
ATOM  11917  N   ASN A 703      25.742   9.302 -28.292  1.00  3.310          N  
ATOM  11918  CA  ASN A 703      26.538  10.524 -28.278  1.00  3.790          C  
ATOM  11919  C   ASN A 703      26.889  10.949 -29.704  1.00  3.920          C  
ATOM  11920  O   ASN A 703      27.667  11.876 -29.905  1.00  4.190          O  
ATOM  11921  CB  ASN A 703      27.780  10.287 -27.462  1.00  5.110          C  
ATOM  11922  CG  ASN A 703      28.601   9.222 -28.071  1.00  5.110          C  
ATOM  11923  OD1 ASN A 703      28.035   8.317 -28.716  1.00  5.110          O  
ATOM  11924  ND2 ASN A 703      29.891   9.278 -27.894  1.00  5.110          N  
ATOM  11925  H   ASN A 703      26.264   8.428 -28.347  1.00  3.970          H  
ATOM  11926  HA  ASN A 703      25.985  11.336 -27.809  1.00  4.550          H  
ATOM  11927 1HB  ASN A 703      28.367  11.208 -27.398  1.00  6.140          H  
ATOM  11928 2HB  ASN A 703      27.509  10.001 -26.444  1.00  6.140          H  
ATOM  11929 1HD2 ASN A 703      30.483   8.576 -28.288  1.00  6.140          H  
ATOM  11930 2HD2 ASN A 703      30.281  10.026 -27.354  1.00  6.140          H  
ATOM  11931  N   GLY A 704      26.280  10.279 -30.699  1.00  4.220          N  
ATOM  11932  CA  GLY A 704      26.477  10.584 -32.118  1.00  4.830          C  
ATOM  11933  C   GLY A 704      26.072  12.019 -32.435  1.00  5.040          C  
ATOM  11934  O   GLY A 704      26.687  12.685 -33.271  1.00  5.730          O  
ATOM  11935  H   GLY A 704      25.674   9.504 -30.457  1.00  5.060          H  
ATOM  11936 1HA  GLY A 704      27.524  10.429 -32.382  1.00  5.800          H  
ATOM  11937 2HA  GLY A 704      25.886   9.896 -32.720  1.00  5.800          H  
ATOM  11938  N   THR A 705      25.051  12.495 -31.729  1.00  4.680          N  
ATOM  11939  CA  THR A 705      24.545  13.848 -31.859  1.00  4.930          C  
ATOM  11940  C   THR A 705      24.901  14.619 -30.593  1.00  4.670          C  
ATOM  11941  O   THR A 705      25.874  15.375 -30.575  1.00  5.030          O  
ATOM  11942  CB  THR A 705      23.031  13.853 -32.082  1.00  6.800          C  
ATOM  11943  OG1 THR A 705      22.397  13.153 -31.023  1.00  6.800          O  
ATOM  11944  CG2 THR A 705      22.672  13.210 -33.393  1.00  6.800          C  
ATOM  11945  H   THR A 705      24.549  11.856 -31.112  1.00  5.620          H  
ATOM  11946  HA  THR A 705      25.031  14.328 -32.705  1.00  5.920          H  
ATOM  11947  HB  THR A 705      22.679  14.877 -32.080  1.00  8.160          H  
ATOM  11948  HG1 THR A 705      22.560  12.195 -31.159  1.00  8.160          H  
ATOM  11949 1HG2 THR A 705      21.604  13.223 -33.529  1.00  8.160          H  
ATOM  11950 2HG2 THR A 705      23.150  13.752 -34.206  1.00  8.160          H  
ATOM  11951 3HG2 THR A 705      23.018  12.178 -33.392  1.00  8.160          H  
ATOM  11952  N   LYS A 706      24.116  14.438 -29.537  1.00  4.450          N  
ATOM  11953  CA  LYS A 706      24.409  15.079 -28.257  1.00  4.180          C  
ATOM  11954  C   LYS A 706      24.154  14.083 -27.111  1.00  3.400          C  
ATOM  11955  O   LYS A 706      23.125  13.417 -27.057  1.00  3.650          O  
ATOM  11956  CB  LYS A 706      23.548  16.343 -28.095  1.00  5.960          C  
ATOM  11957  CG  LYS A 706      23.939  17.302 -26.943  1.00  5.960          C  
ATOM  11958  CD  LYS A 706      25.133  18.204 -27.335  1.00  5.960          C  
ATOM  11959  CE  LYS A 706      25.469  19.197 -26.227  1.00  5.960          C  
ATOM  11960  NZ  LYS A 706      26.626  20.083 -26.585  1.00  5.960          N  
ATOM  11961  H   LYS A 706      23.295  13.860 -29.667  1.00  5.340          H  
ATOM  11962  HA  LYS A 706      25.465  15.348 -28.231  1.00  5.020          H  
ATOM  11963 1HB  LYS A 706      23.563  16.912 -29.018  1.00  7.150          H  
ATOM  11964 2HB  LYS A 706      22.510  16.048 -27.922  1.00  7.150          H  
ATOM  11965 1HG  LYS A 706      23.080  17.934 -26.704  1.00  7.150          H  
ATOM  11966 2HG  LYS A 706      24.196  16.740 -26.049  1.00  7.150          H  
ATOM  11967 1HD  LYS A 706      26.010  17.592 -27.539  1.00  7.150          H  
ATOM  11968 2HD  LYS A 706      24.880  18.758 -28.240  1.00  7.150          H  
ATOM  11969 1HE  LYS A 706      24.593  19.815 -26.017  1.00  7.150          H  
ATOM  11970 2HE  LYS A 706      25.725  18.640 -25.340  1.00  7.150          H  
ATOM  11971 1HZ  LYS A 706      26.814  20.710 -25.817  1.00  7.150          H  
ATOM  11972 2HZ  LYS A 706      27.446  19.519 -26.763  1.00  7.150          H  
ATOM  11973 3HZ  LYS A 706      26.407  20.624 -27.407  1.00  7.150          H  
ATOM  11974  N   ASP A 707      25.088  14.002 -26.162  1.00  2.950          N  
ATOM  11975  CA  ASP A 707      25.038  13.079 -25.019  1.00  2.660          C  
ATOM  11976  C   ASP A 707      23.814  13.216 -24.087  1.00  2.250          C  
ATOM  11977  O   ASP A 707      23.465  12.283 -23.367  1.00  2.790          O  
ATOM  11978  CB  ASP A 707      26.284  13.320 -24.193  1.00  3.840          C  
ATOM  11979  CG  ASP A 707      27.508  12.978 -24.943  1.00  3.840          C  
ATOM  11980  OD1 ASP A 707      27.789  13.737 -25.851  1.00  3.840          O  
ATOM  11981  OD2 ASP A 707      28.177  12.021 -24.650  1.00  3.840          O  
ATOM  11982  H   ASP A 707      25.940  14.560 -26.262  1.00  3.540          H  
ATOM  11983  HA  ASP A 707      25.051  12.062 -25.407  1.00  3.190          H  
ATOM  11984 1HB  ASP A 707      26.339  14.357 -23.900  1.00  4.610          H  
ATOM  11985 2HB  ASP A 707      26.240  12.718 -23.301  1.00  4.610          H  
ATOM  11986  N   PHE A 708      23.216  14.393 -24.069  1.00  2.000          N  
ATOM  11987  CA  PHE A 708      22.079  14.751 -23.225  1.00  1.930          C  
ATOM  11988  C   PHE A 708      21.311  15.832 -23.977  1.00  1.740          C  
ATOM  11989  O   PHE A 708      21.812  16.356 -24.967  1.00  2.260          O  
ATOM  11990  CB  PHE A 708      22.572  15.301 -21.880  1.00  2.730          C  
ATOM  11991  CG  PHE A 708      23.342  16.567 -22.090  1.00  2.730          C  
ATOM  11992  CD1 PHE A 708      22.719  17.795 -22.009  1.00  2.730          C  
ATOM  11993  CD2 PHE A 708      24.675  16.525 -22.424  1.00  2.730          C  
ATOM  11994  CE1 PHE A 708      23.392  18.949 -22.271  1.00  2.730          C  
ATOM  11995  CE2 PHE A 708      25.366  17.673 -22.681  1.00  2.730          C  
ATOM  11996  CZ  PHE A 708      24.718  18.895 -22.613  1.00  2.730          C  
ATOM  11997  H   PHE A 708      23.563  15.094 -24.710  1.00  2.400          H  
ATOM  11998  HA  PHE A 708      21.434  13.879 -23.072  1.00  2.320          H  
ATOM  11999 1HB  PHE A 708      21.727  15.501 -21.221  1.00  3.280          H  
ATOM  12000 2HB  PHE A 708      23.206  14.578 -21.393  1.00  3.280          H  
ATOM  12001  HD1 PHE A 708      21.678  17.837 -21.746  1.00  3.280          H  
ATOM  12002  HD2 PHE A 708      25.169  15.566 -22.485  1.00  3.280          H  
ATOM  12003  HE1 PHE A 708      22.877  19.905 -22.214  1.00  3.280          H  
ATOM  12004  HE2 PHE A 708      26.422  17.624 -22.947  1.00  3.280          H  
ATOM  12005  HZ  PHE A 708      25.260  19.809 -22.822  1.00  3.280          H  
ATOM  12006  N   PHE A 709      20.105  16.176 -23.544  1.00  1.800          N  
ATOM  12007  CA  PHE A 709      19.373  17.247 -24.229  1.00  2.130          C  
ATOM  12008  C   PHE A 709      19.492  18.509 -23.403  1.00  1.950          C  
ATOM  12009  O   PHE A 709      19.510  18.448 -22.173  1.00  2.130          O  
ATOM  12010  CB  PHE A 709      17.910  16.884 -24.434  1.00  2.850          C  
ATOM  12011  CG  PHE A 709      17.666  15.674 -25.337  1.00  2.850          C  
ATOM  12012  CD1 PHE A 709      18.613  15.174 -26.255  1.00  2.850          C  
ATOM  12013  CD2 PHE A 709      16.487  15.017 -25.234  1.00  2.850          C  
ATOM  12014  CE1 PHE A 709      18.333  14.054 -27.023  1.00  2.850          C  
ATOM  12015  CE2 PHE A 709      16.227  13.909 -25.977  1.00  2.850          C  
ATOM  12016  CZ  PHE A 709      17.134  13.422 -26.881  1.00  2.850          C  
ATOM  12017  H   PHE A 709      19.711  15.722 -22.729  1.00  2.160          H  
ATOM  12018  HA  PHE A 709      19.832  17.453 -25.198  1.00  2.560          H  
ATOM  12019 1HB  PHE A 709      17.445  16.701 -23.471  1.00  3.420          H  
ATOM  12020 2HB  PHE A 709      17.395  17.737 -24.882  1.00  3.420          H  
ATOM  12021  HD1 PHE A 709      19.575  15.665 -26.376  1.00  3.420          H  
ATOM  12022  HD2 PHE A 709      15.766  15.377 -24.526  1.00  3.420          H  
ATOM  12023  HE1 PHE A 709      19.077  13.683 -27.722  1.00  3.420          H  
ATOM  12024  HE2 PHE A 709      15.316  13.409 -25.831  1.00  3.420          H  
ATOM  12025  HZ  PHE A 709      16.904  12.537 -27.460  1.00  3.420          H  
ATOM  12026  N   ASN A 710      19.558  19.663 -24.062  1.00  1.870          N  
ATOM  12027  CA  ASN A 710      19.726  20.921 -23.345  1.00  1.890          C  
ATOM  12028  C   ASN A 710      18.592  21.219 -22.371  1.00  1.730          C  
ATOM  12029  O   ASN A 710      18.837  21.768 -21.282  1.00  1.970          O  
ATOM  12030  CB  ASN A 710      19.867  22.058 -24.335  1.00  2.640          C  
ATOM  12031  CG  ASN A 710      21.191  22.042 -25.058  1.00  2.640          C  
ATOM  12032  OD1 ASN A 710      22.169  21.422 -24.619  1.00  2.640          O  
ATOM  12033  ND2 ASN A 710      21.247  22.724 -26.170  1.00  2.640          N  
ATOM  12034  H   ASN A 710      19.504  19.664 -25.070  1.00  2.240          H  
ATOM  12035  HA  ASN A 710      20.639  20.849 -22.758  1.00  2.270          H  
ATOM  12036 1HB  ASN A 710      19.055  22.019 -25.065  1.00  3.170          H  
ATOM  12037 2HB  ASN A 710      19.779  23.001 -23.800  1.00  3.170          H  
ATOM  12038 1HD2 ASN A 710      22.108  22.760 -26.679  1.00  3.170          H  
ATOM  12039 2HD2 ASN A 710      20.444  23.218 -26.501  1.00  3.170          H  
ATOM  12040  N   GLU A 711      17.362  20.844 -22.743  1.00  1.520          N  
ATOM  12041  CA  GLU A 711      16.258  21.085 -21.831  1.00  1.390          C  
ATOM  12042  C   GLU A 711      15.326  19.898 -21.660  1.00  1.260          C  
ATOM  12043  O   GLU A 711      15.010  19.173 -22.612  1.00  1.210          O  
ATOM  12044  CB  GLU A 711      15.414  22.288 -22.276  1.00  2.000          C  
ATOM  12045  CG  GLU A 711      16.145  23.625 -22.300  1.00  2.000          C  
ATOM  12046  CD  GLU A 711      15.234  24.795 -22.627  1.00  2.000          C  
ATOM  12047  OE1 GLU A 711      14.050  24.584 -22.748  1.00  2.000          O  
ATOM  12048  OE2 GLU A 711      15.727  25.892 -22.754  1.00  2.000          O  
ATOM  12049  H   GLU A 711      17.202  20.446 -23.675  1.00  1.820          H  
ATOM  12050  HA  GLU A 711      16.673  21.312 -20.854  1.00  1.670          H  
ATOM  12051 1HB  GLU A 711      15.038  22.105 -23.274  1.00  2.400          H  
ATOM  12052 2HB  GLU A 711      14.553  22.387 -21.613  1.00  2.400          H  
ATOM  12053 1HG  GLU A 711      16.616  23.786 -21.328  1.00  2.400          H  
ATOM  12054 2HG  GLU A 711      16.930  23.575 -23.049  1.00  2.400          H  
ATOM  12055  N   ILE A 712      14.835  19.774 -20.436  1.00  1.240          N  
ATOM  12056  CA  ILE A 712      13.790  18.824 -20.093  1.00  1.160          C  
ATOM  12057  C   ILE A 712      12.618  19.698 -19.664  1.00  1.140          C  
ATOM  12058  O   ILE A 712      12.810  20.584 -18.846  1.00  1.210          O  
ATOM  12059  CB  ILE A 712      14.191  17.896 -18.919  1.00  1.660          C  
ATOM  12060  CG1 ILE A 712      15.478  17.093 -19.234  1.00  1.660          C  
ATOM  12061  CG2 ILE A 712      13.057  16.950 -18.645  1.00  1.660          C  
ATOM  12062  CD1 ILE A 712      16.054  16.340 -18.015  1.00  1.660          C  
ATOM  12063  H   ILE A 712      15.220  20.397 -19.710  1.00  1.490          H  
ATOM  12064  HA  ILE A 712      13.501  18.238 -20.964  1.00  1.390          H  
ATOM  12065  HB  ILE A 712      14.374  18.484 -18.054  1.00  1.990          H  
ATOM  12066 1HG1 ILE A 712      15.270  16.377 -20.028  1.00  1.990          H  
ATOM  12067 2HG1 ILE A 712      16.240  17.792 -19.587  1.00  1.990          H  
ATOM  12068 1HG2 ILE A 712      13.274  16.298 -17.823  1.00  1.990          H  
ATOM  12069 2HG2 ILE A 712      12.166  17.508 -18.407  1.00  1.990          H  
ATOM  12070 3HG2 ILE A 712      12.892  16.360 -19.542  1.00  1.990          H  
ATOM  12071 1HD1 ILE A 712      16.948  15.830 -18.280  1.00  1.990          H  
ATOM  12072 2HD1 ILE A 712      16.289  17.037 -17.229  1.00  1.990          H  
ATOM  12073 3HD1 ILE A 712      15.348  15.619 -17.651  1.00  1.990          H  
ATOM  12074  N   HIS A 713      11.438  19.524 -20.229  1.00  1.050          N  
ATOM  12075  CA  HIS A 713      10.318  20.371 -19.828  1.00  1.030          C  
ATOM  12076  C   HIS A 713       9.231  19.501 -19.237  1.00  1.010          C  
ATOM  12077  O   HIS A 713       8.690  18.616 -19.906  1.00  1.000          O  
ATOM  12078  CB  HIS A 713       9.822  21.240 -21.007  1.00  1.450          C  
ATOM  12079  CG  HIS A 713       8.712  22.271 -20.668  1.00  1.450          C  
ATOM  12080  ND1 HIS A 713       8.092  23.043 -21.640  1.00  1.450          N  
ATOM  12081  CD2 HIS A 713       8.145  22.644 -19.488  1.00  1.450          C  
ATOM  12082  CE1 HIS A 713       7.205  23.840 -21.058  1.00  1.450          C  
ATOM  12083  NE2 HIS A 713       7.221  23.614 -19.767  1.00  1.450          N  
ATOM  12084  H   HIS A 713      11.309  18.776 -20.909  1.00  1.260          H  
ATOM  12085  HA  HIS A 713      10.626  21.042 -19.037  1.00  1.240          H  
ATOM  12086 1HB  HIS A 713      10.668  21.798 -21.409  1.00  1.740          H  
ATOM  12087 2HB  HIS A 713       9.464  20.595 -21.803  1.00  1.740          H  
ATOM  12088  HD1 HIS A 713       8.041  22.795 -22.643  1.00  1.740          H  
ATOM  12089  HD2 HIS A 713       8.294  22.339 -18.455  1.00  1.740          H  
ATOM  12090  HE1 HIS A 713       6.607  24.534 -21.634  1.00  1.740          H  
ATOM  12091  N   ILE A 714       8.943  19.717 -17.960  1.00  1.050          N  
ATOM  12092  CA  ILE A 714       7.966  18.888 -17.283  1.00  1.060          C  
ATOM  12093  C   ILE A 714       6.763  19.694 -16.890  1.00  1.090          C  
ATOM  12094  O   ILE A 714       6.886  20.787 -16.334  1.00  1.230          O  
ATOM  12095  CB  ILE A 714       8.539  18.193 -16.029  1.00  1.480          C  
ATOM  12096  CG1 ILE A 714       9.697  17.326 -16.454  1.00  1.480          C  
ATOM  12097  CG2 ILE A 714       7.431  17.337 -15.341  1.00  1.480          C  
ATOM  12098  CD1 ILE A 714      10.464  16.711 -15.384  1.00  1.480          C  
ATOM  12099  H   ILE A 714       9.400  20.491 -17.458  1.00  1.260          H  
ATOM  12100  HA  ILE A 714       7.628  18.110 -17.966  1.00  1.270          H  
ATOM  12101  HB  ILE A 714       8.915  18.945 -15.333  1.00  1.780          H  
ATOM  12102 1HG1 ILE A 714       9.338  16.556 -17.067  1.00  1.780          H  
ATOM  12103 2HG1 ILE A 714      10.377  17.941 -17.028  1.00  1.780          H  
ATOM  12104 1HG2 ILE A 714       7.816  16.847 -14.467  1.00  1.780          H  
ATOM  12105 2HG2 ILE A 714       6.606  17.960 -15.028  1.00  1.780          H  
ATOM  12106 3HG2 ILE A 714       7.064  16.586 -16.047  1.00  1.780          H  
ATOM  12107 1HD1 ILE A 714      11.240  16.149 -15.850  1.00  1.780          H  
ATOM  12108 2HD1 ILE A 714      10.886  17.471 -14.736  1.00  1.780          H  
ATOM  12109 3HD1 ILE A 714       9.853  16.047 -14.809  1.00  1.780          H  
ATOM  12110  N   GLU A 715       5.590  19.172 -17.217  1.00  1.030          N  
ATOM  12111  CA  GLU A 715       4.365  19.844 -16.806  1.00  1.120          C  
ATOM  12112  C   GLU A 715       4.121  19.564 -15.332  1.00  1.250          C  
ATOM  12113  O   GLU A 715       4.021  18.405 -14.935  1.00  1.290          O  
ATOM  12114  CB  GLU A 715       3.198  19.311 -17.603  1.00  1.530          C  
ATOM  12115  CG  GLU A 715       1.877  19.935 -17.348  1.00  1.530          C  
ATOM  12116  CD  GLU A 715       0.789  19.251 -18.129  1.00  1.530          C  
ATOM  12117  OE1 GLU A 715       0.997  18.124 -18.470  1.00  1.530          O  
ATOM  12118  OE2 GLU A 715      -0.222  19.843 -18.395  1.00  1.530          O  
ATOM  12119  H   GLU A 715       5.568  18.275 -17.728  1.00  1.240          H  
ATOM  12120  HA  GLU A 715       4.469  20.920 -16.953  1.00  1.340          H  
ATOM  12121 1HB  GLU A 715       3.406  19.541 -18.607  1.00  1.840          H  
ATOM  12122 2HB  GLU A 715       3.130  18.226 -17.503  1.00  1.840          H  
ATOM  12123 1HG  GLU A 715       1.636  19.897 -16.283  1.00  1.840          H  
ATOM  12124 2HG  GLU A 715       1.949  20.977 -17.648  1.00  1.840          H  
ATOM  12125  N   LEU A 716       4.005  20.601 -14.522  1.00  1.400          N  
ATOM  12126  CA  LEU A 716       3.797  20.405 -13.106  1.00  1.610          C  
ATOM  12127  C   LEU A 716       2.326  20.572 -12.717  1.00  1.760          C  
ATOM  12128  O   LEU A 716       1.536  21.260 -13.383  1.00  1.770          O  
ATOM  12129  CB  LEU A 716       4.645  21.394 -12.292  1.00  2.170          C  
ATOM  12130  CG  LEU A 716       6.199  21.445 -12.564  1.00  2.170          C  
ATOM  12131  CD1 LEU A 716       6.761  22.495 -11.642  1.00  2.170          C  
ATOM  12132  CD2 LEU A 716       6.901  20.112 -12.388  1.00  2.170          C  
ATOM  12133  H   LEU A 716       4.132  21.551 -14.863  1.00  1.680          H  
ATOM  12134  HA  LEU A 716       4.101  19.391 -12.854  1.00  1.930          H  
ATOM  12135 1HB  LEU A 716       4.266  22.396 -12.503  1.00  2.600          H  
ATOM  12136 2HB  LEU A 716       4.493  21.210 -11.243  1.00  2.600          H  
ATOM  12137  HG  LEU A 716       6.368  21.756 -13.588  1.00  2.600          H  
ATOM  12138 1HD1 LEU A 716       7.808  22.585 -11.807  1.00  2.600          H  
ATOM  12139 2HD1 LEU A 716       6.266  23.453 -11.843  1.00  2.600          H  
ATOM  12140 3HD1 LEU A 716       6.589  22.205 -10.611  1.00  2.600          H  
ATOM  12141 1HD2 LEU A 716       7.959  20.234 -12.606  1.00  2.600          H  
ATOM  12142 2HD2 LEU A 716       6.806  19.776 -11.402  1.00  2.600          H  
ATOM  12143 3HD2 LEU A 716       6.478  19.380 -13.072  1.00  2.600          H  
ATOM  12144  N   GLY A 717       1.983  20.021 -11.549  1.00  1.930          N  
ATOM  12145  CA  GLY A 717       0.646  20.120 -10.947  1.00  2.130          C  
ATOM  12146  C   GLY A 717       0.381  21.484 -10.287  1.00  2.160          C  
ATOM  12147  O   GLY A 717      -0.671  21.701  -9.685  1.00  2.500          O  
ATOM  12148  H   GLY A 717       2.674  19.443 -11.081  1.00  2.320          H  
ATOM  12149 1HA  GLY A 717      -0.102  19.940 -11.717  1.00  2.560          H  
ATOM  12150 2HA  GLY A 717       0.529  19.328 -10.208  1.00  2.560          H  
ATOM  12151  N   ARG A 718       1.360  22.376 -10.381  1.00  1.860          N  
ATOM  12152  CA  ARG A 718       1.321  23.732  -9.870  1.00  1.880          C  
ATOM  12153  C   ARG A 718       0.582  24.631 -10.860  1.00  1.890          C  
ATOM  12154  O   ARG A 718       0.640  24.406 -12.063  1.00  1.890          O  
ATOM  12155  CB  ARG A 718       2.747  24.224  -9.671  1.00  2.620          C  
ATOM  12156  CG  ARG A 718       2.891  25.638  -9.172  1.00  2.620          C  
ATOM  12157  CD  ARG A 718       4.297  26.002  -8.875  1.00  2.620          C  
ATOM  12158  NE  ARG A 718       5.168  26.050 -10.083  1.00  2.620          N  
ATOM  12159  CZ  ARG A 718       6.471  26.435 -10.043  1.00  2.620          C  
ATOM  12160  NH1 ARG A 718       6.994  26.800  -8.884  1.00  2.620          N  
ATOM  12161  NH2 ARG A 718       7.254  26.470 -11.125  1.00  2.620          N  
ATOM  12162  H   ARG A 718       2.194  22.101 -10.877  1.00  2.230          H  
ATOM  12163  HA  ARG A 718       0.792  23.741  -8.916  1.00  2.260          H  
ATOM  12164 1HB  ARG A 718       3.246  23.578  -8.953  1.00  3.150          H  
ATOM  12165 2HB  ARG A 718       3.288  24.131 -10.601  1.00  3.150          H  
ATOM  12166 1HG  ARG A 718       2.555  26.326  -9.946  1.00  3.150          H  
ATOM  12167 2HG  ARG A 718       2.296  25.781  -8.272  1.00  3.150          H  
ATOM  12168 1HD  ARG A 718       4.301  26.989  -8.413  1.00  3.150          H  
ATOM  12169 2HD  ARG A 718       4.714  25.272  -8.181  1.00  3.150          H  
ATOM  12170  HE  ARG A 718       4.759  25.786 -10.995  1.00  3.150          H  
ATOM  12171 1HH1 ARG A 718       6.435  26.789  -8.044  1.00  3.150          H  
ATOM  12172 2HH1 ARG A 718       7.960  27.093  -8.833  1.00  3.150          H  
ATOM  12173 1HH2 ARG A 718       6.946  26.173 -12.075  1.00  3.150          H  
ATOM  12174 2HH2 ARG A 718       8.203  26.782 -11.015  1.00  3.150          H  
ATOM  12175  N   GLU A 719      -0.131  25.634 -10.362  1.00  1.960          N  
ATOM  12176  CA  GLU A 719      -0.816  26.579 -11.241  1.00  2.010          C  
ATOM  12177  C   GLU A 719       0.060  27.768 -11.636  1.00  2.000          C  
ATOM  12178  O   GLU A 719       0.996  28.132 -10.924  1.00  2.110          O  
ATOM  12179  CB  GLU A 719      -2.121  27.069 -10.608  1.00  2.790          C  
ATOM  12180  CG  GLU A 719      -3.171  25.972 -10.429  1.00  2.790          C  
ATOM  12181  CD  GLU A 719      -4.499  26.489  -9.921  1.00  2.790          C  
ATOM  12182  OE1 GLU A 719      -4.526  27.561  -9.372  1.00  2.790          O  
ATOM  12183  OE2 GLU A 719      -5.491  25.817 -10.117  1.00  2.790          O  
ATOM  12184  H   GLU A 719      -0.180  25.762  -9.362  1.00  2.350          H  
ATOM  12185  HA  GLU A 719      -1.079  26.051 -12.157  1.00  2.410          H  
ATOM  12186 1HB  GLU A 719      -1.911  27.502  -9.631  1.00  3.350          H  
ATOM  12187 2HB  GLU A 719      -2.552  27.859 -11.228  1.00  3.350          H  
ATOM  12188 1HG  GLU A 719      -3.316  25.471 -11.378  1.00  3.350          H  
ATOM  12189 2HG  GLU A 719      -2.784  25.236  -9.726  1.00  3.350          H  
ATOM  12190  N   MET A 720      -0.273  28.371 -12.776  1.00  2.010          N  
ATOM  12191  CA  MET A 720       0.389  29.570 -13.280  1.00  2.060          C  
ATOM  12192  C   MET A 720       0.083  30.711 -12.330  1.00  2.100          C  
ATOM  12193  O   MET A 720      -0.957  30.699 -11.671  1.00  2.060          O  
ATOM  12194  CB  MET A 720      -0.081  29.873 -14.700  1.00  2.860          C  
ATOM  12195  CG  MET A 720      -1.532  30.351 -14.801  1.00  2.860          C  
ATOM  12196  SD  MET A 720      -2.147  30.468 -16.511  1.00  2.860          S  
ATOM  12197  CE  MET A 720      -1.128  31.717 -17.208  1.00  2.860          C  
ATOM  12198  H   MET A 720      -1.044  27.986 -13.296  1.00  2.410          H  
ATOM  12199  HA  MET A 720       1.464  29.426 -13.279  1.00  2.470          H  
ATOM  12200 1HB  MET A 720       0.552  30.658 -15.102  1.00  3.440          H  
ATOM  12201 2HB  MET A 720       0.050  28.999 -15.331  1.00  3.440          H  
ATOM  12202 1HG  MET A 720      -2.186  29.691 -14.237  1.00  3.440          H  
ATOM  12203 2HG  MET A 720      -1.602  31.349 -14.350  1.00  3.440          H  
ATOM  12204 1HE  MET A 720      -1.424  31.908 -18.232  1.00  3.440          H  
ATOM  12205 2HE  MET A 720      -1.221  32.624 -16.633  1.00  3.440          H  
ATOM  12206 3HE  MET A 720      -0.114  31.393 -17.195  1.00  3.440          H  
ATOM  12207  N   LYS A 721       0.964  31.701 -12.245  1.00  2.320          N  
ATOM  12208  CA  LYS A 721       0.707  32.805 -11.335  1.00  2.530          C  
ATOM  12209  C   LYS A 721      -0.650  33.439 -11.626  1.00  2.560          C  
ATOM  12210  O   LYS A 721      -0.958  33.811 -12.759  1.00  2.670          O  
ATOM  12211  CB  LYS A 721       1.847  33.820 -11.401  1.00  3.460          C  
ATOM  12212  CG  LYS A 721       1.734  34.990 -10.415  1.00  3.460          C  
ATOM  12213  CD  LYS A 721       2.972  35.898 -10.496  1.00  3.460          C  
ATOM  12214  CE  LYS A 721       2.865  37.085  -9.547  1.00  3.460          C  
ATOM  12215  NZ  LYS A 721       4.084  37.953  -9.602  1.00  3.460          N  
ATOM  12216  H   LYS A 721       1.799  31.703 -12.831  1.00  2.780          H  
ATOM  12217  HA  LYS A 721       0.669  32.408 -10.321  1.00  3.040          H  
ATOM  12218 1HB  LYS A 721       2.783  33.307 -11.191  1.00  4.150          H  
ATOM  12219 2HB  LYS A 721       1.923  34.213 -12.407  1.00  4.150          H  
ATOM  12220 1HG  LYS A 721       0.834  35.573 -10.629  1.00  4.150          H  
ATOM  12221 2HG  LYS A 721       1.650  34.601  -9.403  1.00  4.150          H  
ATOM  12222 1HD  LYS A 721       3.859  35.320 -10.234  1.00  4.150          H  
ATOM  12223 2HD  LYS A 721       3.093  36.263 -11.514  1.00  4.150          H  
ATOM  12224 1HE  LYS A 721       1.992  37.682  -9.819  1.00  4.150          H  
ATOM  12225 2HE  LYS A 721       2.737  36.719  -8.529  1.00  4.150          H  
ATOM  12226 1HZ  LYS A 721       3.978  38.728  -8.961  1.00  4.150          H  
ATOM  12227 2HZ  LYS A 721       4.897  37.411  -9.341  1.00  4.150          H  
ATOM  12228 3HZ  LYS A 721       4.205  38.307 -10.539  1.00  4.150          H  
ATOM  12229  N   LEU A 722      -1.446  33.598 -10.576  1.00  2.550          N  
ATOM  12230  CA  LEU A 722      -2.781  34.151 -10.696  1.00  2.680          C  
ATOM  12231  C   LEU A 722      -2.788  35.649 -10.984  1.00  3.080          C  
ATOM  12232  O   LEU A 722      -1.850  36.323 -10.551  1.00  3.290          O  
ATOM  12233  CB  LEU A 722      -3.545  33.962  -9.379  1.00  3.700          C  
ATOM  12234  CG  LEU A 722      -3.886  32.546  -8.904  1.00  3.700          C  
ATOM  12235  CD1 LEU A 722      -4.545  32.667  -7.515  1.00  3.700          C  
ATOM  12236  CD2 LEU A 722      -4.828  31.855  -9.897  1.00  3.700          C  
ATOM  12237  H   LEU A 722      -1.119  33.276  -9.676  1.00  3.060          H  
ATOM  12238  HA  LEU A 722      -3.265  33.595 -11.480  1.00  3.220          H  
ATOM  12239 1HB  LEU A 722      -2.923  34.378  -8.607  1.00  4.440          H  
ATOM  12240 2HB  LEU A 722      -4.442  34.539  -9.410  1.00  4.440          H  
ATOM  12241  HG  LEU A 722      -2.975  31.953  -8.806  1.00  4.440          H  
ATOM  12242 1HD1 LEU A 722      -4.792  31.673  -7.143  1.00  4.440          H  
ATOM  12243 2HD1 LEU A 722      -3.857  33.150  -6.820  1.00  4.440          H  
ATOM  12244 3HD1 LEU A 722      -5.454  33.260  -7.583  1.00  4.440          H  
ATOM  12245 1HD2 LEU A 722      -5.064  30.852  -9.529  1.00  4.440          H  
ATOM  12246 2HD2 LEU A 722      -5.746  32.428 -10.001  1.00  4.440          H  
ATOM  12247 3HD2 LEU A 722      -4.350  31.762 -10.868  1.00  4.440          H  
ATOM  12248  N   PRO A 723      -3.784  36.159 -11.759  1.00  3.280          N  
ATOM  12249  CA  PRO A 723      -4.139  37.555 -12.015  1.00  3.680          C  
ATOM  12250  C   PRO A 723      -4.456  38.267 -10.739  1.00  3.730          C  
ATOM  12251  O   PRO A 723      -4.987  37.643  -9.819  1.00  3.480          O  
ATOM  12252  CB  PRO A 723      -5.401  37.454 -12.872  1.00  5.520          C  
ATOM  12253  CG  PRO A 723      -5.325  36.140 -13.529  1.00  5.520          C  
ATOM  12254  CD  PRO A 723      -4.620  35.222 -12.558  1.00  5.520          C  
ATOM  12255  HA  PRO A 723      -3.322  38.063 -12.560  1.00  4.420          H  
ATOM  12256 1HB  PRO A 723      -6.299  37.543 -12.239  1.00  6.620          H  
ATOM  12257 2HB  PRO A 723      -5.430  38.282 -13.597  1.00  6.620          H  
ATOM  12258 1HG  PRO A 723      -6.346  35.785 -13.761  1.00  6.620          H  
ATOM  12259 2HG  PRO A 723      -4.811  36.263 -14.474  1.00  6.620          H  
ATOM  12260 1HD  PRO A 723      -5.348  34.677 -11.939  1.00  6.620          H  
ATOM  12261 2HD  PRO A 723      -3.989  34.562 -13.180  1.00  6.620          H  
ATOM  12262  N   ALA A 724      -4.240  39.572 -10.684  1.00  4.090          N  
ATOM  12263  CA  ALA A 724      -4.538  40.338  -9.475  1.00  4.180          C  
ATOM  12264  C   ALA A 724      -5.936  40.068  -8.950  1.00  4.120          C  
ATOM  12265  O   ALA A 724      -6.127  39.951  -7.743  1.00  4.010          O  
ATOM  12266  CB  ALA A 724      -4.387  41.819  -9.739  1.00  5.820          C  
ATOM  12267  H   ALA A 724      -3.825  40.035 -11.486  1.00  4.910          H  
ATOM  12268  HA  ALA A 724      -3.834  40.037  -8.706  1.00  5.020          H  
ATOM  12269 1HB  ALA A 724      -4.582  42.370  -8.823  1.00  6.980          H  
ATOM  12270 2HB  ALA A 724      -3.377  42.027 -10.082  1.00  6.980          H  
ATOM  12271 3HB  ALA A 724      -5.100  42.127 -10.505  1.00  6.980          H  
ATOM  12272  N   ASP A 725      -6.916  39.953  -9.844  1.00  4.230          N  
ATOM  12273  CA  ASP A 725      -8.288  39.723  -9.421  1.00  4.260          C  
ATOM  12274  C   ASP A 725      -8.437  38.411  -8.661  1.00  3.890          C  
ATOM  12275  O   ASP A 725      -9.202  38.324  -7.699  1.00  3.890          O  
ATOM  12276  CB  ASP A 725      -9.208  39.684 -10.632  1.00  5.950          C  
ATOM  12277  CG  ASP A 725      -9.393  41.035 -11.305  1.00  5.950          C  
ATOM  12278  OD1 ASP A 725      -9.062  42.045 -10.730  1.00  5.950          O  
ATOM  12279  OD2 ASP A 725      -9.848  41.033 -12.416  1.00  5.950          O  
ATOM  12280  H   ASP A 725      -6.709  40.065 -10.825  1.00  5.080          H  
ATOM  12281  HA  ASP A 725      -8.589  40.539  -8.762  1.00  5.110          H  
ATOM  12282 1HB  ASP A 725      -8.810  38.975 -11.363  1.00  7.140          H  
ATOM  12283 2HB  ASP A 725     -10.184  39.310 -10.325  1.00  7.140          H  
ATOM  12284  N   ASP A 726      -7.680  37.392  -9.065  1.00  3.600          N  
ATOM  12285  CA  ASP A 726      -7.784  36.081  -8.462  1.00  3.260          C  
ATOM  12286  C   ASP A 726      -6.927  36.031  -7.222  1.00  3.090          C  
ATOM  12287  O   ASP A 726      -7.256  35.335  -6.257  1.00  2.950          O  
ATOM  12288  CB  ASP A 726      -7.367  35.013  -9.458  1.00  4.700          C  
ATOM  12289  CG  ASP A 726      -8.316  34.889 -10.625  1.00  4.700          C  
ATOM  12290  OD1 ASP A 726      -9.461  34.575 -10.417  1.00  4.700          O  
ATOM  12291  OD2 ASP A 726      -7.888  35.111 -11.726  1.00  4.700          O  
ATOM  12292  H   ASP A 726      -7.003  37.520  -9.812  1.00  4.320          H  
ATOM  12293  HA  ASP A 726      -8.821  35.906  -8.179  1.00  3.910          H  
ATOM  12294 1HB  ASP A 726      -6.406  35.287  -9.855  1.00  5.640          H  
ATOM  12295 2HB  ASP A 726      -7.275  34.054  -8.962  1.00  5.640          H  
ATOM  12296  N   ARG A 727      -5.818  36.771  -7.228  1.00  3.180          N  
ATOM  12297  CA  ARG A 727      -4.967  36.804  -6.054  1.00  3.130          C  
ATOM  12298  C   ARG A 727      -5.769  37.422  -4.913  1.00  3.290          C  
ATOM  12299  O   ARG A 727      -5.707  36.951  -3.768  1.00  3.190          O  
ATOM  12300  CB  ARG A 727      -3.694  37.619  -6.279  1.00  4.400          C  
ATOM  12301  CG  ARG A 727      -2.713  36.990  -7.240  1.00  4.400          C  
ATOM  12302  CD  ARG A 727      -1.338  37.584  -7.190  1.00  4.400          C  
ATOM  12303  NE  ARG A 727      -1.244  39.014  -7.532  1.00  4.400          N  
ATOM  12304  CZ  ARG A 727      -1.088  39.541  -8.779  1.00  4.400          C  
ATOM  12305  NH1 ARG A 727      -1.076  38.782  -9.856  1.00  4.400          N  
ATOM  12306  NH2 ARG A 727      -0.944  40.857  -8.905  1.00  4.400          N  
ATOM  12307  H   ARG A 727      -5.570  37.282  -8.080  1.00  3.820          H  
ATOM  12308  HA  ARG A 727      -4.691  35.785  -5.786  1.00  3.760          H  
ATOM  12309 1HB  ARG A 727      -3.961  38.596  -6.673  1.00  5.280          H  
ATOM  12310 2HB  ARG A 727      -3.187  37.774  -5.329  1.00  5.280          H  
ATOM  12311 1HG  ARG A 727      -2.621  35.941  -6.990  1.00  5.280          H  
ATOM  12312 2HG  ARG A 727      -3.089  37.086  -8.251  1.00  5.280          H  
ATOM  12313 1HD  ARG A 727      -0.944  37.458  -6.182  1.00  5.280          H  
ATOM  12314 2HD  ARG A 727      -0.705  37.030  -7.883  1.00  5.280          H  
ATOM  12315  HE  ARG A 727      -1.239  39.665  -6.759  1.00  5.280          H  
ATOM  12316 1HH1 ARG A 727      -1.218  37.780  -9.816  1.00  5.280          H  
ATOM  12317 2HH1 ARG A 727      -0.959  39.183 -10.785  1.00  5.280          H  
ATOM  12318 1HH2 ARG A 727      -0.947  41.445  -8.085  1.00  5.280          H  
ATOM  12319 2HH2 ARG A 727      -0.818  41.276  -9.820  1.00  5.280          H  
ATOM  12320  N   LYS A 728      -6.528  38.482  -5.242  1.00  3.570          N  
ATOM  12321  CA  LYS A 728      -7.359  39.189  -4.284  1.00  3.770          C  
ATOM  12322  C   LYS A 728      -8.525  38.339  -3.820  1.00  3.630          C  
ATOM  12323  O   LYS A 728      -8.767  38.263  -2.616  1.00  3.610          O  
ATOM  12324  CB  LYS A 728      -7.872  40.494  -4.887  1.00  5.200          C  
ATOM  12325  CG  LYS A 728      -6.801  41.572  -5.061  1.00  5.200          C  
ATOM  12326  CD  LYS A 728      -7.374  42.803  -5.752  1.00  5.200          C  
ATOM  12327  CE  LYS A 728      -6.312  43.870  -5.983  1.00  5.200          C  
ATOM  12328  NZ  LYS A 728      -6.867  45.053  -6.708  1.00  5.200          N  
ATOM  12329  H   LYS A 728      -6.490  38.820  -6.207  1.00  4.280          H  
ATOM  12330  HA  LYS A 728      -6.751  39.427  -3.412  1.00  4.520          H  
ATOM  12331 1HB  LYS A 728      -8.298  40.287  -5.872  1.00  6.240          H  
ATOM  12332 2HB  LYS A 728      -8.667  40.896  -4.262  1.00  6.240          H  
ATOM  12333 1HG  LYS A 728      -6.432  41.860  -4.078  1.00  6.240          H  
ATOM  12334 2HG  LYS A 728      -5.967  41.182  -5.632  1.00  6.240          H  
ATOM  12335 1HD  LYS A 728      -7.787  42.505  -6.720  1.00  6.240          H  
ATOM  12336 2HD  LYS A 728      -8.176  43.223  -5.147  1.00  6.240          H  
ATOM  12337 1HE  LYS A 728      -5.915  44.196  -5.024  1.00  6.240          H  
ATOM  12338 2HE  LYS A 728      -5.502  43.441  -6.575  1.00  6.240          H  
ATOM  12339 1HZ  LYS A 728      -6.137  45.738  -6.848  1.00  6.240          H  
ATOM  12340 2HZ  LYS A 728      -7.228  44.754  -7.609  1.00  6.240          H  
ATOM  12341 3HZ  LYS A 728      -7.613  45.465  -6.166  1.00  6.240          H  
ATOM  12342  N   LYS A 729      -9.236  37.672  -4.744  1.00  3.560          N  
ATOM  12343  CA  LYS A 729     -10.346  36.833  -4.320  1.00  3.520          C  
ATOM  12344  C   LYS A 729      -9.865  35.694  -3.442  1.00  3.210          C  
ATOM  12345  O   LYS A 729     -10.493  35.410  -2.422  1.00  3.260          O  
ATOM  12346  CB  LYS A 729     -11.130  36.291  -5.514  1.00  4.940          C  
ATOM  12347  CG  LYS A 729     -11.983  37.334  -6.242  1.00  4.940          C  
ATOM  12348  CD  LYS A 729     -12.684  36.727  -7.457  1.00  4.940          C  
ATOM  12349  CE  LYS A 729     -13.509  37.759  -8.209  1.00  4.940          C  
ATOM  12350  NZ  LYS A 729     -14.148  37.175  -9.424  1.00  4.940          N  
ATOM  12351  H   LYS A 729      -9.035  37.781  -5.742  1.00  4.270          H  
ATOM  12352  HA  LYS A 729     -11.023  37.443  -3.725  1.00  4.220          H  
ATOM  12353 1HB  LYS A 729     -10.429  35.875  -6.237  1.00  5.930          H  
ATOM  12354 2HB  LYS A 729     -11.780  35.481  -5.185  1.00  5.930          H  
ATOM  12355 1HG  LYS A 729     -12.736  37.714  -5.554  1.00  5.930          H  
ATOM  12356 2HG  LYS A 729     -11.363  38.166  -6.555  1.00  5.930          H  
ATOM  12357 1HD  LYS A 729     -11.928  36.320  -8.136  1.00  5.930          H  
ATOM  12358 2HD  LYS A 729     -13.334  35.913  -7.136  1.00  5.930          H  
ATOM  12359 1HE  LYS A 729     -14.285  38.146  -7.551  1.00  5.930          H  
ATOM  12360 2HE  LYS A 729     -12.859  38.581  -8.512  1.00  5.930          H  
ATOM  12361 1HZ  LYS A 729     -14.685  37.887  -9.901  1.00  5.930          H  
ATOM  12362 2HZ  LYS A 729     -13.426  36.823 -10.044  1.00  5.930          H  
ATOM  12363 3HZ  LYS A 729     -14.761  36.418  -9.155  1.00  5.930          H  
ATOM  12364  N   LEU A 730      -8.736  35.065  -3.793  1.00  2.950          N  
ATOM  12365  CA  LEU A 730      -8.224  33.974  -2.988  1.00  2.720          C  
ATOM  12366  C   LEU A 730      -7.827  34.470  -1.610  1.00  2.810          C  
ATOM  12367  O   LEU A 730      -8.121  33.807  -0.612  1.00  2.770          O  
ATOM  12368  CB  LEU A 730      -7.032  33.297  -3.675  1.00  3.900          C  
ATOM  12369  CG  LEU A 730      -6.368  32.109  -2.910  1.00  3.900          C  
ATOM  12370  CD1 LEU A 730      -7.391  30.979  -2.666  1.00  3.900          C  
ATOM  12371  CD2 LEU A 730      -5.185  31.599  -3.725  1.00  3.900          C  
ATOM  12372  H   LEU A 730      -8.246  35.309  -4.656  1.00  3.540          H  
ATOM  12373  HA  LEU A 730      -9.025  33.248  -2.878  1.00  3.260          H  
ATOM  12374 1HB  LEU A 730      -7.361  32.933  -4.646  1.00  4.680          H  
ATOM  12375 2HB  LEU A 730      -6.265  34.059  -3.847  1.00  4.680          H  
ATOM  12376  HG  LEU A 730      -6.013  32.455  -1.948  1.00  4.680          H  
ATOM  12377 1HD1 LEU A 730      -6.905  30.165  -2.131  1.00  4.680          H  
ATOM  12378 2HD1 LEU A 730      -8.226  31.339  -2.064  1.00  4.680          H  
ATOM  12379 3HD1 LEU A 730      -7.767  30.613  -3.619  1.00  4.680          H  
ATOM  12380 1HD2 LEU A 730      -4.702  30.778  -3.194  1.00  4.680          H  
ATOM  12381 2HD2 LEU A 730      -5.535  31.247  -4.696  1.00  4.680          H  
ATOM  12382 3HD2 LEU A 730      -4.470  32.409  -3.870  1.00  4.680          H  
ATOM  12383  N   THR A 731      -7.157  35.627  -1.544  1.00  3.000          N  
ATOM  12384  CA  THR A 731      -6.736  36.194  -0.279  1.00  3.160          C  
ATOM  12385  C   THR A 731      -7.954  36.458   0.589  1.00  3.280          C  
ATOM  12386  O   THR A 731      -7.953  36.145   1.789  1.00  3.310          O  
ATOM  12387  CB  THR A 731      -5.953  37.512  -0.492  1.00  4.360          C  
ATOM  12388  OG1 THR A 731      -4.765  37.246  -1.256  1.00  4.360          O  
ATOM  12389  CG2 THR A 731      -5.557  38.121   0.856  1.00  4.360          C  
ATOM  12390  H   THR A 731      -6.899  36.122  -2.400  1.00  3.600          H  
ATOM  12391  HA  THR A 731      -6.094  35.479   0.231  1.00  3.790          H  
ATOM  12392  HB  THR A 731      -6.576  38.219  -1.041  1.00  5.230          H  
ATOM  12393  HG1 THR A 731      -5.017  37.027  -2.179  1.00  5.230          H  
ATOM  12394 1HG2 THR A 731      -5.005  39.041   0.682  1.00  5.230          H  
ATOM  12395 2HG2 THR A 731      -6.445  38.344   1.448  1.00  5.230          H  
ATOM  12396 3HG2 THR A 731      -4.929  37.418   1.401  1.00  5.230          H  
ATOM  12397  N   ASN A 732      -9.003  37.038  -0.008  1.00  3.420          N  
ATOM  12398  CA  ASN A 732     -10.211  37.342   0.727  1.00  3.610          C  
ATOM  12399  C   ASN A 732     -10.879  36.073   1.240  1.00  3.480          C  
ATOM  12400  O   ASN A 732     -11.306  36.041   2.391  1.00  3.600          O  
ATOM  12401  CB  ASN A 732     -11.173  38.105  -0.156  1.00  4.980          C  
ATOM  12402  CG  ASN A 732     -10.727  39.509  -0.431  1.00  4.980          C  
ATOM  12403  OD1 ASN A 732      -9.918  40.097   0.298  1.00  4.980          O  
ATOM  12404  ND2 ASN A 732     -11.241  40.068  -1.493  1.00  4.980          N  
ATOM  12405  H   ASN A 732      -8.935  37.311  -0.993  1.00  4.100          H  
ATOM  12406  HA  ASN A 732      -9.950  37.955   1.589  1.00  4.330          H  
ATOM  12407 1HB  ASN A 732     -11.276  37.583  -1.106  1.00  5.970          H  
ATOM  12408 2HB  ASN A 732     -12.157  38.128   0.313  1.00  5.970          H  
ATOM  12409 1HD2 ASN A 732     -10.982  41.001  -1.738  1.00  5.970          H  
ATOM  12410 2HD2 ASN A 732     -11.889  39.565  -2.061  1.00  5.970          H  
ATOM  12411  N   GLN A 733     -10.915  35.010   0.421  1.00  3.280          N  
ATOM  12412  CA  GLN A 733     -11.529  33.751   0.836  1.00  3.220          C  
ATOM  12413  C   GLN A 733     -10.779  33.131   2.001  1.00  3.120          C  
ATOM  12414  O   GLN A 733     -11.397  32.684   2.971  1.00  3.230          O  
ATOM  12415  CB  GLN A 733     -11.538  32.763  -0.330  1.00  4.530          C  
ATOM  12416  CG  GLN A 733     -12.496  33.106  -1.456  1.00  4.530          C  
ATOM  12417  CD  GLN A 733     -12.257  32.235  -2.672  1.00  4.530          C  
ATOM  12418  OE1 GLN A 733     -11.229  31.552  -2.748  1.00  4.530          O  
ATOM  12419  NE2 GLN A 733     -13.187  32.249  -3.618  1.00  4.530          N  
ATOM  12420  H   GLN A 733     -10.572  35.108  -0.541  1.00  3.940          H  
ATOM  12421  HA  GLN A 733     -12.554  33.951   1.153  1.00  3.860          H  
ATOM  12422 1HB  GLN A 733     -10.536  32.714  -0.754  1.00  5.440          H  
ATOM  12423 2HB  GLN A 733     -11.785  31.768   0.037  1.00  5.440          H  
ATOM  12424 1HG  GLN A 733     -13.509  32.919  -1.103  1.00  5.440          H  
ATOM  12425 2HG  GLN A 733     -12.397  34.144  -1.730  1.00  5.440          H  
ATOM  12426 1HE2 GLN A 733     -13.074  31.689  -4.439  1.00  5.440          H  
ATOM  12427 2HE2 GLN A 733     -14.005  32.816  -3.512  1.00  5.440          H  
ATOM  12428  N   ILE A 734      -9.445  33.163   1.942  1.00  3.000          N  
ATOM  12429  CA  ILE A 734      -8.626  32.621   3.008  1.00  2.980          C  
ATOM  12430  C   ILE A 734      -8.865  33.405   4.272  1.00  3.170          C  
ATOM  12431  O   ILE A 734      -9.029  32.815   5.339  1.00  3.230          O  
ATOM  12432  CB  ILE A 734      -7.130  32.624   2.651  1.00  4.180          C  
ATOM  12433  CG1 ILE A 734      -6.882  31.612   1.500  1.00  4.180          C  
ATOM  12434  CG2 ILE A 734      -6.281  32.280   3.923  1.00  4.180          C  
ATOM  12435  CD1 ILE A 734      -5.529  31.738   0.836  1.00  4.180          C  
ATOM  12436  H   ILE A 734      -8.993  33.539   1.099  1.00  3.600          H  
ATOM  12437  HA  ILE A 734      -8.931  31.590   3.185  1.00  3.580          H  
ATOM  12438  HB  ILE A 734      -6.852  33.613   2.279  1.00  5.020          H  
ATOM  12439 1HG1 ILE A 734      -6.978  30.603   1.897  1.00  5.020          H  
ATOM  12440 2HG1 ILE A 734      -7.647  31.752   0.738  1.00  5.020          H  
ATOM  12441 1HG2 ILE A 734      -5.226  32.287   3.686  1.00  5.020          H  
ATOM  12442 2HG2 ILE A 734      -6.452  33.012   4.716  1.00  5.020          H  
ATOM  12443 3HG2 ILE A 734      -6.558  31.293   4.295  1.00  5.020          H  
ATOM  12444 1HD1 ILE A 734      -5.449  30.996   0.043  1.00  5.020          H  
ATOM  12445 2HD1 ILE A 734      -5.433  32.738   0.409  1.00  5.020          H  
ATOM  12446 3HD1 ILE A 734      -4.736  31.574   1.554  1.00  5.020          H  
ATOM  12447  N   THR A 735      -8.865  34.733   4.153  1.00  3.290          N  
ATOM  12448  CA  THR A 735      -9.066  35.611   5.284  1.00  3.490          C  
ATOM  12449  C   THR A 735     -10.410  35.327   5.940  1.00  3.570          C  
ATOM  12450  O   THR A 735     -10.486  35.214   7.167  1.00  3.680          O  
ATOM  12451  CB  THR A 735      -9.014  37.087   4.834  1.00  4.810          C  
ATOM  12452  OG1 THR A 735      -7.725  37.366   4.252  1.00  4.810          O  
ATOM  12453  CG2 THR A 735      -9.236  38.003   6.031  1.00  4.810          C  
ATOM  12454  H   THR A 735      -8.696  35.155   3.240  1.00  3.950          H  
ATOM  12455  HA  THR A 735      -8.276  35.429   6.014  1.00  4.190          H  
ATOM  12456  HB  THR A 735      -9.785  37.271   4.090  1.00  5.770          H  
ATOM  12457  HG1 THR A 735      -7.658  36.878   3.400  1.00  5.770          H  
ATOM  12458 1HG2 THR A 735      -9.190  39.038   5.701  1.00  5.770          H  
ATOM  12459 2HG2 THR A 735     -10.210  37.812   6.474  1.00  5.770          H  
ATOM  12460 3HG2 THR A 735      -8.459  37.821   6.774  1.00  5.770          H  
ATOM  12461  N   GLU A 736     -11.477  35.207   5.134  1.00  3.550          N  
ATOM  12462  CA  GLU A 736     -12.792  34.921   5.674  1.00  3.670          C  
ATOM  12463  C   GLU A 736     -12.818  33.576   6.376  1.00  3.640          C  
ATOM  12464  O   GLU A 736     -13.397  33.468   7.463  1.00  3.770          O  
ATOM  12465  CB  GLU A 736     -13.853  34.942   4.572  1.00  5.090          C  
ATOM  12466  CG  GLU A 736     -14.176  36.325   4.013  1.00  5.090          C  
ATOM  12467  CD  GLU A 736     -15.122  36.268   2.840  1.00  5.090          C  
ATOM  12468  OE1 GLU A 736     -15.434  35.181   2.410  1.00  5.090          O  
ATOM  12469  OE2 GLU A 736     -15.531  37.306   2.376  1.00  5.090          O  
ATOM  12470  H   GLU A 736     -11.371  35.345   4.124  1.00  4.260          H  
ATOM  12471  HA  GLU A 736     -13.036  35.693   6.401  1.00  4.400          H  
ATOM  12472 1HB  GLU A 736     -13.507  34.324   3.739  1.00  6.110          H  
ATOM  12473 2HB  GLU A 736     -14.774  34.500   4.945  1.00  6.110          H  
ATOM  12474 1HG  GLU A 736     -14.633  36.919   4.802  1.00  6.110          H  
ATOM  12475 2HG  GLU A 736     -13.259  36.822   3.718  1.00  6.110          H  
ATOM  12476  N   ASN A 737     -12.155  32.561   5.803  1.00  3.490          N  
ATOM  12477  CA  ASN A 737     -12.133  31.252   6.428  1.00  3.510          C  
ATOM  12478  C   ASN A 737     -11.403  31.305   7.761  1.00  3.610          C  
ATOM  12479  O   ASN A 737     -11.875  30.727   8.744  1.00  3.760          O  
ATOM  12480  CB  ASN A 737     -11.475  30.238   5.513  1.00  4.910          C  
ATOM  12481  CG  ASN A 737     -12.329  29.859   4.334  1.00  4.910          C  
ATOM  12482  OD1 ASN A 737     -13.557  30.008   4.342  1.00  4.910          O  
ATOM  12483  ND2 ASN A 737     -11.694  29.365   3.303  1.00  4.910          N  
ATOM  12484  H   ASN A 737     -11.731  32.692   4.878  1.00  4.190          H  
ATOM  12485  HA  ASN A 737     -13.158  30.943   6.624  1.00  4.210          H  
ATOM  12486 1HB  ASN A 737     -10.537  30.651   5.142  1.00  5.890          H  
ATOM  12487 2HB  ASN A 737     -11.234  29.341   6.080  1.00  5.890          H  
ATOM  12488 1HD2 ASN A 737     -12.202  29.098   2.486  1.00  5.890          H  
ATOM  12489 2HD2 ASN A 737     -10.702  29.259   3.329  1.00  5.890          H  
ATOM  12490  N   GLU A 738     -10.282  32.039   7.821  1.00  3.590          N  
ATOM  12491  CA  GLU A 738      -9.543  32.155   9.068  1.00  3.750          C  
ATOM  12492  C   GLU A 738     -10.361  32.882  10.122  1.00  3.900          C  
ATOM  12493  O   GLU A 738     -10.417  32.435  11.270  1.00  4.040          O  
ATOM  12494  CB  GLU A 738      -8.219  32.893   8.852  1.00  5.190          C  
ATOM  12495  CG  GLU A 738      -7.165  32.114   8.063  1.00  5.190          C  
ATOM  12496  CD  GLU A 738      -5.934  32.933   7.785  1.00  5.190          C  
ATOM  12497  OE1 GLU A 738      -5.939  34.096   8.113  1.00  5.190          O  
ATOM  12498  OE2 GLU A 738      -4.994  32.402   7.243  1.00  5.190          O  
ATOM  12499  H   GLU A 738      -9.912  32.472   6.968  1.00  4.310          H  
ATOM  12500  HA  GLU A 738      -9.327  31.153   9.433  1.00  4.500          H  
ATOM  12501 1HB  GLU A 738      -8.416  33.820   8.309  1.00  6.220          H  
ATOM  12502 2HB  GLU A 738      -7.793  33.165   9.817  1.00  6.220          H  
ATOM  12503 1HG  GLU A 738      -6.881  31.234   8.637  1.00  6.220          H  
ATOM  12504 2HG  GLU A 738      -7.594  31.774   7.126  1.00  6.220          H  
ATOM  12505  N   ASN A 739     -11.050  33.963   9.733  1.00  3.880          N  
ATOM  12506  CA  ASN A 739     -11.844  34.711  10.692  1.00  4.030          C  
ATOM  12507  C   ASN A 739     -13.015  33.884  11.182  1.00  4.100          C  
ATOM  12508  O   ASN A 739     -13.368  33.939  12.367  1.00  4.270          O  
ATOM  12509  CB  ASN A 739     -12.320  36.013  10.092  1.00  5.580          C  
ATOM  12510  CG  ASN A 739     -11.219  37.028   9.958  1.00  5.580          C  
ATOM  12511  OD1 ASN A 739     -10.178  36.953  10.623  1.00  5.580          O  
ATOM  12512  ND2 ASN A 739     -11.436  37.995   9.112  1.00  5.580          N  
ATOM  12513  H   ASN A 739     -10.957  34.303   8.769  1.00  4.660          H  
ATOM  12514  HA  ASN A 739     -11.222  34.934  11.556  1.00  4.840          H  
ATOM  12515 1HB  ASN A 739     -12.734  35.816   9.100  1.00  6.700          H  
ATOM  12516 2HB  ASN A 739     -13.115  36.429  10.706  1.00  6.700          H  
ATOM  12517 1HD2 ASN A 739     -10.746  38.708   8.985  1.00  6.700          H  
ATOM  12518 2HD2 ASN A 739     -12.288  38.027   8.592  1.00  6.700          H  
ATOM  12519  N   THR A 740     -13.590  33.087  10.282  1.00  4.000          N  
ATOM  12520  CA  THR A 740     -14.701  32.228  10.621  1.00  4.100          C  
ATOM  12521  C   THR A 740     -14.236  31.210  11.640  1.00  4.240          C  
ATOM  12522  O   THR A 740     -14.907  30.994  12.653  1.00  4.410          O  
ATOM  12523  CB  THR A 740     -15.266  31.518   9.370  1.00  5.700          C  
ATOM  12524  OG1 THR A 740     -15.745  32.498   8.427  1.00  5.700          O  
ATOM  12525  CG2 THR A 740     -16.420  30.611   9.768  1.00  5.700          C  
ATOM  12526  H   THR A 740     -13.276  33.120   9.311  1.00  4.800          H  
ATOM  12527  HA  THR A 740     -15.486  32.825  11.073  1.00  4.920          H  
ATOM  12528  HB  THR A 740     -14.485  30.924   8.901  1.00  6.840          H  
ATOM  12529  HG1 THR A 740     -14.971  32.970   8.042  1.00  6.840          H  
ATOM  12530 1HG2 THR A 740     -16.811  30.121   8.881  1.00  6.840          H  
ATOM  12531 2HG2 THR A 740     -16.074  29.863  10.466  1.00  6.840          H  
ATOM  12532 3HG2 THR A 740     -17.205  31.205  10.233  1.00  6.840          H  
ATOM  12533  N   ASN A 741     -13.077  30.594  11.389  1.00  4.190          N  
ATOM  12534  CA  ASN A 741     -12.550  29.597  12.293  1.00  4.350          C  
ATOM  12535  C   ASN A 741     -12.229  30.195  13.661  1.00  4.540          C  
ATOM  12536  O   ASN A 741     -12.468  29.548  14.683  1.00  4.740          O  
ATOM  12537  CB  ASN A 741     -11.321  28.955  11.690  1.00  6.030          C  
ATOM  12538  CG  ASN A 741     -11.646  28.035  10.545  1.00  6.030          C  
ATOM  12539  OD1 ASN A 741     -12.783  27.571  10.363  1.00  6.030          O  
ATOM  12540  ND2 ASN A 741     -10.649  27.757   9.749  1.00  6.030          N  
ATOM  12541  H   ASN A 741     -12.580  30.793  10.515  1.00  5.030          H  
ATOM  12542  HA  ASN A 741     -13.309  28.832  12.440  1.00  5.220          H  
ATOM  12543 1HB  ASN A 741     -10.662  29.741  11.320  1.00  7.230          H  
ATOM  12544 2HB  ASN A 741     -10.773  28.406  12.451  1.00  7.230          H  
ATOM  12545 1HD2 ASN A 741     -10.788  27.156   8.963  1.00  7.230          H  
ATOM  12546 2HD2 ASN A 741      -9.745  28.147   9.920  1.00  7.230          H  
ATOM  12547  N   LEU A 742     -11.712  31.431  13.703  1.00  4.510          N  
ATOM  12548  CA  LEU A 742     -11.421  32.069  14.983  1.00  4.700          C  
ATOM  12549  C   LEU A 742     -12.701  32.319  15.778  1.00  4.800          C  
ATOM  12550  O   LEU A 742     -12.731  32.089  16.994  1.00  5.020          O  
ATOM  12551  CB  LEU A 742     -10.672  33.391  14.761  1.00  6.500          C  
ATOM  12552  CG  LEU A 742      -9.205  33.289  14.229  1.00  6.500          C  
ATOM  12553  CD1 LEU A 742      -8.720  34.685  13.827  1.00  6.500          C  
ATOM  12554  CD2 LEU A 742      -8.289  32.707  15.316  1.00  6.500          C  
ATOM  12555  H   LEU A 742     -11.470  31.902  12.826  1.00  5.410          H  
ATOM  12556  HA  LEU A 742     -10.803  31.393  15.565  1.00  5.640          H  
ATOM  12557 1HB  LEU A 742     -11.238  33.979  14.038  1.00  7.800          H  
ATOM  12558 2HB  LEU A 742     -10.651  33.939  15.700  1.00  7.800          H  
ATOM  12559  HG  LEU A 742      -9.175  32.649  13.358  1.00  7.800          H  
ATOM  12560 1HD1 LEU A 742      -7.703  34.618  13.445  1.00  7.800          H  
ATOM  12561 2HD1 LEU A 742      -9.367  35.087  13.048  1.00  7.800          H  
ATOM  12562 3HD1 LEU A 742      -8.741  35.346  14.689  1.00  7.800          H  
ATOM  12563 1HD2 LEU A 742      -7.271  32.650  14.928  1.00  7.800          H  
ATOM  12564 2HD2 LEU A 742      -8.306  33.354  16.192  1.00  7.800          H  
ATOM  12565 3HD2 LEU A 742      -8.612  31.713  15.595  1.00  7.800          H  
ATOM  12566  N   ARG A 743     -13.768  32.768  15.096  1.00  4.650          N  
ATOM  12567  CA  ARG A 743     -15.040  32.987  15.776  1.00  4.740          C  
ATOM  12568  C   ARG A 743     -15.578  31.671  16.323  1.00  4.880          C  
ATOM  12569  O   ARG A 743     -16.081  31.618  17.453  1.00  5.060          O  
ATOM  12570  CB  ARG A 743     -16.087  33.604  14.858  1.00  6.600          C  
ATOM  12571  CG  ARG A 743     -15.854  35.061  14.484  1.00  6.600          C  
ATOM  12572  CD  ARG A 743     -17.072  35.679  13.867  1.00  6.600          C  
ATOM  12573  NE  ARG A 743     -17.474  35.028  12.614  1.00  6.600          N  
ATOM  12574  CZ  ARG A 743     -17.021  35.333  11.375  1.00  6.600          C  
ATOM  12575  NH1 ARG A 743     -16.121  36.279  11.193  1.00  6.600          N  
ATOM  12576  NH2 ARG A 743     -17.496  34.666  10.333  1.00  6.600          N  
ATOM  12577  H   ARG A 743     -13.669  33.002  14.101  1.00  5.580          H  
ATOM  12578  HA  ARG A 743     -14.872  33.666  16.611  1.00  5.690          H  
ATOM  12579 1HB  ARG A 743     -16.112  33.036  13.928  1.00  7.920          H  
ATOM  12580 2HB  ARG A 743     -17.069  33.525  15.317  1.00  7.920          H  
ATOM  12581 1HG  ARG A 743     -15.596  35.625  15.376  1.00  7.920          H  
ATOM  12582 2HG  ARG A 743     -15.040  35.125  13.772  1.00  7.920          H  
ATOM  12583 1HD  ARG A 743     -17.900  35.594  14.571  1.00  7.920          H  
ATOM  12584 2HD  ARG A 743     -16.886  36.732  13.672  1.00  7.920          H  
ATOM  12585  HE  ARG A 743     -18.168  34.296  12.682  1.00  7.920          H  
ATOM  12586 1HH1 ARG A 743     -15.756  36.793  11.982  1.00  7.920          H  
ATOM  12587 2HH1 ARG A 743     -15.799  36.494  10.261  1.00  7.920          H  
ATOM  12588 1HH2 ARG A 743     -18.185  33.939  10.468  1.00  7.920          H  
ATOM  12589 2HH2 ARG A 743     -17.165  34.874   9.399  1.00  7.920          H  
ATOM  12590  N   ILE A 744     -15.436  30.598  15.536  1.00  4.800          N  
ATOM  12591  CA  ILE A 744     -15.916  29.299  15.969  1.00  4.950          C  
ATOM  12592  C   ILE A 744     -15.099  28.855  17.163  1.00  5.200          C  
ATOM  12593  O   ILE A 744     -15.688  28.383  18.124  1.00  5.400          O  
ATOM  12594  CB  ILE A 744     -15.834  28.236  14.857  1.00  6.870          C  
ATOM  12595  CG1 ILE A 744     -16.836  28.597  13.759  1.00  6.870          C  
ATOM  12596  CG2 ILE A 744     -16.216  26.822  15.475  1.00  6.870          C  
ATOM  12597  CD1 ILE A 744     -16.618  27.838  12.490  1.00  6.870          C  
ATOM  12598  H   ILE A 744     -15.044  30.716  14.595  1.00  5.760          H  
ATOM  12599  HA  ILE A 744     -16.948  29.391  16.268  1.00  5.940          H  
ATOM  12600  HB  ILE A 744     -14.839  28.211  14.417  1.00  8.240          H  
ATOM  12601 1HG1 ILE A 744     -17.843  28.385  14.116  1.00  8.240          H  
ATOM  12602 2HG1 ILE A 744     -16.768  29.657  13.545  1.00  8.240          H  
ATOM  12603 1HG2 ILE A 744     -16.202  26.041  14.720  1.00  8.240          H  
ATOM  12604 2HG2 ILE A 744     -15.504  26.556  16.245  1.00  8.240          H  
ATOM  12605 3HG2 ILE A 744     -17.212  26.870  15.913  1.00  8.240          H  
ATOM  12606 1HD1 ILE A 744     -17.359  28.141  11.757  1.00  8.240          H  
ATOM  12607 2HD1 ILE A 744     -15.619  28.057  12.109  1.00  8.240          H  
ATOM  12608 3HD1 ILE A 744     -16.701  26.794  12.670  1.00  8.240          H  
ATOM  12609  N   LYS A 745     -13.773  28.986  17.135  1.00  5.210          N  
ATOM  12610  CA  LYS A 745     -12.974  28.562  18.275  1.00  5.480          C  
ATOM  12611  C   LYS A 745     -13.427  29.267  19.562  1.00  5.640          C  
ATOM  12612  O   LYS A 745     -13.474  28.651  20.637  1.00  5.860          O  
ATOM  12613  CB  LYS A 745     -11.489  28.767  18.010  1.00  7.560          C  
ATOM  12614  CG  LYS A 745     -10.571  28.218  19.109  1.00  7.560          C  
ATOM  12615  CD  LYS A 745      -9.109  28.341  18.706  1.00  7.560          C  
ATOM  12616  CE  LYS A 745      -8.172  27.776  19.777  1.00  7.560          C  
ATOM  12617  NZ  LYS A 745      -6.738  27.883  19.358  1.00  7.560          N  
ATOM  12618  H   LYS A 745     -13.313  29.358  16.300  1.00  6.250          H  
ATOM  12619  HA  LYS A 745     -13.135  27.517  18.416  1.00  6.580          H  
ATOM  12620 1HB  LYS A 745     -11.226  28.285  17.066  1.00  9.080          H  
ATOM  12621 2HB  LYS A 745     -11.288  29.835  17.894  1.00  9.080          H  
ATOM  12622 1HG  LYS A 745     -10.733  28.775  20.035  1.00  9.080          H  
ATOM  12623 2HG  LYS A 745     -10.808  27.169  19.294  1.00  9.080          H  
ATOM  12624 1HD  LYS A 745      -8.948  27.803  17.771  1.00  9.080          H  
ATOM  12625 2HD  LYS A 745      -8.872  29.394  18.542  1.00  9.080          H  
ATOM  12626 1HE  LYS A 745      -8.313  28.324  20.710  1.00  9.080          H  
ATOM  12627 2HE  LYS A 745      -8.415  26.724  19.948  1.00  9.080          H  
ATOM  12628 1HZ  LYS A 745      -6.140  27.499  20.076  1.00  9.080          H  
ATOM  12629 2HZ  LYS A 745      -6.601  27.365  18.501  1.00  9.080          H  
ATOM  12630 3HZ  LYS A 745      -6.500  28.852  19.210  1.00  9.080          H  
ATOM  12631  N   ALA A 746     -13.721  30.574  19.483  1.00  5.530          N  
ATOM  12632  CA  ALA A 746     -14.220  31.263  20.667  1.00  5.670          C  
ATOM  12633  C   ALA A 746     -15.540  30.620  21.115  1.00  5.730          C  
ATOM  12634  O   ALA A 746     -15.759  30.368  22.306  1.00  5.970          O  
ATOM  12635  CB  ALA A 746     -14.419  32.735  20.369  1.00  7.880          C  
ATOM  12636  H   ALA A 746     -13.575  31.076  18.598  1.00  6.640          H  
ATOM  12637  HA  ALA A 746     -13.492  31.147  21.466  1.00  6.800          H  
ATOM  12638 1HB  ALA A 746     -14.780  33.240  21.262  1.00  9.460          H  
ATOM  12639 2HB  ALA A 746     -13.470  33.170  20.059  1.00  9.460          H  
ATOM  12640 3HB  ALA A 746     -15.146  32.846  19.566  1.00  9.460          H  
ATOM  12641  N   LEU A 747     -16.393  30.294  20.138  1.00  5.540          N  
ATOM  12642  CA  LEU A 747     -17.657  29.645  20.414  1.00  5.610          C  
ATOM  12643  C   LEU A 747     -17.440  28.269  21.032  1.00  5.840          C  
ATOM  12644  O   LEU A 747     -18.203  27.883  21.910  1.00  6.040          O  
ATOM  12645  CB  LEU A 747     -18.511  29.545  19.139  1.00  7.830          C  
ATOM  12646  CG  LEU A 747     -19.926  28.927  19.267  1.00  7.830          C  
ATOM  12647  CD1 LEU A 747     -20.788  29.738  20.252  1.00  7.830          C  
ATOM  12648  CD2 LEU A 747     -20.571  28.900  17.884  1.00  7.830          C  
ATOM  12649  H   LEU A 747     -16.179  30.581  19.175  1.00  6.650          H  
ATOM  12650  HA  LEU A 747     -18.183  30.261  21.138  1.00  6.730          H  
ATOM  12651 1HB  LEU A 747     -18.604  30.541  18.709  1.00  9.390          H  
ATOM  12652 2HB  LEU A 747     -17.985  28.933  18.430  1.00  9.390          H  
ATOM  12653  HG  LEU A 747     -19.843  27.915  19.635  1.00  9.390          H  
ATOM  12654 1HD1 LEU A 747     -21.775  29.282  20.321  1.00  9.390          H  
ATOM  12655 2HD1 LEU A 747     -20.340  29.742  21.248  1.00  9.390          H  
ATOM  12656 3HD1 LEU A 747     -20.887  30.762  19.900  1.00  9.390          H  
ATOM  12657 1HD2 LEU A 747     -21.564  28.455  17.961  1.00  9.390          H  
ATOM  12658 2HD2 LEU A 747     -20.659  29.918  17.500  1.00  9.390          H  
ATOM  12659 3HD2 LEU A 747     -19.955  28.309  17.206  1.00  9.390          H  
ATOM  12660  N   LEU A 748     -16.425  27.518  20.576  1.00  5.830          N  
ATOM  12661  CA  LEU A 748     -16.164  26.173  21.087  1.00  6.060          C  
ATOM  12662  C   LEU A 748     -15.845  26.269  22.559  1.00  6.330          C  
ATOM  12663  O   LEU A 748     -16.289  25.456  23.366  1.00  6.580          O  
ATOM  12664  CB  LEU A 748     -14.920  25.540  20.437  1.00  8.390          C  
ATOM  12665  CG  LEU A 748     -14.954  25.248  18.954  1.00  8.390          C  
ATOM  12666  CD1 LEU A 748     -13.597  24.759  18.492  1.00  8.390          C  
ATOM  12667  CD2 LEU A 748     -15.951  24.274  18.654  1.00  8.390          C  
ATOM  12668  H   LEU A 748     -15.873  27.900  19.813  1.00  7.000          H  
ATOM  12669  HA  LEU A 748     -17.046  25.555  20.961  1.00  7.270          H  
ATOM  12670 1HB  LEU A 748     -14.087  26.204  20.606  1.00 10.070          H  
ATOM  12671 2HB  LEU A 748     -14.716  24.608  20.949  1.00 10.070          H  
ATOM  12672  HG  LEU A 748     -15.161  26.143  18.452  1.00 10.070          H  
ATOM  12673 1HD1 LEU A 748     -13.610  24.616  17.461  1.00 10.070          H  
ATOM  12674 2HD1 LEU A 748     -12.825  25.460  18.724  1.00 10.070          H  
ATOM  12675 3HD1 LEU A 748     -13.376  23.827  18.966  1.00 10.070          H  
ATOM  12676 1HD2 LEU A 748     -15.962  24.091  17.603  1.00 10.070          H  
ATOM  12677 2HD2 LEU A 748     -15.695  23.373  19.183  1.00 10.070          H  
ATOM  12678 3HD2 LEU A 748     -16.927  24.621  18.960  1.00 10.070          H  
ATOM  12679  N   ALA A 749     -15.097  27.297  22.951  1.00  6.320          N  
ATOM  12680  CA  ALA A 749     -14.775  27.439  24.361  1.00  6.600          C  
ATOM  12681  C   ALA A 749     -16.062  27.548  25.193  1.00  6.700          C  
ATOM  12682  O   ALA A 749     -16.146  27.028  26.313  1.00  6.990          O  
ATOM  12683  CB  ALA A 749     -13.894  28.655  24.577  1.00  9.130          C  
ATOM  12684  H   ALA A 749     -14.699  27.930  22.243  1.00  7.580          H  
ATOM  12685  HA  ALA A 749     -14.237  26.547  24.676  1.00  7.920          H  
ATOM  12686 1HB  ALA A 749     -13.642  28.738  25.630  1.00 10.950          H  
ATOM  12687 2HB  ALA A 749     -12.984  28.548  23.986  1.00 10.950          H  
ATOM  12688 3HB  ALA A 749     -14.427  29.550  24.259  1.00 10.950          H  
ATOM  12689  N   GLU A 750     -17.082  28.210  24.638  1.00  6.490          N  
ATOM  12690  CA  GLU A 750     -18.350  28.327  25.347  1.00  6.580          C  
ATOM  12691  C   GLU A 750     -19.195  27.046  25.227  1.00  6.740          C  
ATOM  12692  O   GLU A 750     -19.766  26.568  26.207  1.00  6.950          O  
ATOM  12693  CB  GLU A 750     -19.179  29.494  24.800  1.00  9.180          C  
ATOM  12694  CG  GLU A 750     -18.607  30.883  25.038  1.00  9.180          C  
ATOM  12695  CD  GLU A 750     -19.514  31.952  24.480  1.00  9.180          C  
ATOM  12696  OE1 GLU A 750     -20.519  31.584  23.921  1.00  9.180          O  
ATOM  12697  OE2 GLU A 750     -19.218  33.115  24.618  1.00  9.180          O  
ATOM  12698  H   GLU A 750     -16.941  28.658  23.724  1.00  7.790          H  
ATOM  12699  HA  GLU A 750     -18.140  28.503  26.401  1.00  7.900          H  
ATOM  12700 1HB  GLU A 750     -19.301  29.371  23.725  1.00 11.010          H  
ATOM  12701 2HB  GLU A 750     -20.175  29.463  25.241  1.00 11.010          H  
ATOM  12702 1HG  GLU A 750     -18.474  31.040  26.108  1.00 11.010          H  
ATOM  12703 2HG  GLU A 750     -17.628  30.947  24.559  1.00 11.010          H  
ATOM  12704  N   MET A 751     -19.277  26.474  24.027  1.00  6.660          N  
ATOM  12705  CA  MET A 751     -20.134  25.312  23.803  1.00  6.840          C  
ATOM  12706  C   MET A 751     -19.629  24.070  24.508  1.00  7.110          C  
ATOM  12707  O   MET A 751     -20.417  23.284  25.033  1.00  7.350          O  
ATOM  12708  CB  MET A 751     -20.337  25.068  22.314  1.00  9.500          C  
ATOM  12709  CG  MET A 751     -21.120  26.167  21.593  1.00  9.500          C  
ATOM  12710  SD  MET A 751     -22.798  26.415  22.232  1.00  9.500          S  
ATOM  12711  CE  MET A 751     -22.636  27.845  23.330  1.00  9.500          C  
ATOM  12712  H   MET A 751     -18.772  26.893  23.253  1.00  7.990          H  
ATOM  12713  HA  MET A 751     -21.105  25.526  24.226  1.00  8.210          H  
ATOM  12714 1HB  MET A 751     -19.368  24.961  21.826  1.00 11.400          H  
ATOM  12715 2HB  MET A 751     -20.884  24.143  22.180  1.00 11.400          H  
ATOM  12716 1HG  MET A 751     -20.585  27.098  21.718  1.00 11.400          H  
ATOM  12717 2HG  MET A 751     -21.179  25.942  20.529  1.00 11.400          H  
ATOM  12718 1HE  MET A 751     -23.608  28.077  23.763  1.00 11.400          H  
ATOM  12719 2HE  MET A 751     -21.939  27.636  24.130  1.00 11.400          H  
ATOM  12720 3HE  MET A 751     -22.277  28.705  22.765  1.00 11.400          H  
ATOM  12721  N   MET A 752     -18.320  23.942  24.665  1.00  7.100          N  
ATOM  12722  CA  MET A 752     -17.765  22.765  25.310  1.00  7.360          C  
ATOM  12723  C   MET A 752     -17.957  22.802  26.824  1.00  7.620          C  
ATOM  12724  O   MET A 752     -17.626  21.838  27.512  1.00  7.930          O  
ATOM  12725  CB  MET A 752     -16.284  22.630  24.954  1.00 10.200          C  
ATOM  12726  CG  MET A 752     -16.041  22.300  23.474  1.00 10.200          C  
ATOM  12727  SD  MET A 752     -14.310  22.271  22.977  1.00 10.200          S  
ATOM  12728  CE  MET A 752     -13.703  20.734  23.653  1.00 10.200          C  
ATOM  12729  H   MET A 752     -17.684  24.627  24.250  1.00  8.520          H  
ATOM  12730  HA  MET A 752     -18.293  21.890  24.932  1.00  8.830          H  
ATOM  12731 1HB  MET A 752     -15.775  23.571  25.178  1.00 12.240          H  
ATOM  12732 2HB  MET A 752     -15.836  21.855  25.569  1.00 12.240          H  
ATOM  12733 1HG  MET A 752     -16.448  21.319  23.290  1.00 12.240          H  
ATOM  12734 2HG  MET A 752     -16.574  23.007  22.841  1.00 12.240          H  
ATOM  12735 1HE  MET A 752     -12.648  20.615  23.396  1.00 12.240          H  
ATOM  12736 2HE  MET A 752     -13.814  20.733  24.733  1.00 12.240          H  
ATOM  12737 3HE  MET A 752     -14.267  19.902  23.225  1.00 12.240          H  
ATOM  12738  N   ASN A 753     -18.489  23.912  27.345  1.00  7.550          N  
ATOM  12739  CA  ASN A 753     -18.772  24.081  28.752  1.00  7.800          C  
ATOM  12740  C   ASN A 753     -20.268  24.355  28.939  1.00  8.100          C  
ATOM  12741  O   ASN A 753     -20.720  24.840  29.987  1.00  8.300          O  
ATOM  12742  CB  ASN A 753     -17.880  25.169  29.313  1.00 10.820          C  
ATOM  12743  CG  ASN A 753     -16.433  24.712  29.371  1.00 10.820          C  
ATOM  12744  OD1 ASN A 753     -16.124  23.869  30.218  1.00 10.820          O  
ATOM  12745  ND2 ASN A 753     -15.554  25.218  28.524  1.00 10.820          N  
ATOM  12746  H   ASN A 753     -18.754  24.692  26.736  1.00  9.060          H  
ATOM  12747  HA  ASN A 753     -18.548  23.149  29.272  1.00  9.360          H  
ATOM  12748 1HB  ASN A 753     -17.948  26.054  28.670  1.00 12.980          H  
ATOM  12749 2HB  ASN A 753     -18.213  25.451  30.311  1.00 12.980          H  
ATOM  12750 1HD2 ASN A 753     -14.603  24.917  28.562  1.00 12.980          H  
ATOM  12751 2HD2 ASN A 753     -15.825  25.902  27.814  1.00 12.980          H  
ATOM  12752  N   ASP A 754     -21.057  24.032  27.911  1.00  8.290          N  
ATOM  12753  CA  ASP A 754     -22.489  24.277  27.940  1.00  8.700          C  
ATOM  12754  C   ASP A 754     -23.199  23.201  28.733  1.00  9.080          C  
ATOM  12755  O   ASP A 754     -23.764  22.252  28.177  1.00  9.450          O  
ATOM  12756  CB  ASP A 754     -23.064  24.343  26.514  1.00 12.020          C  
ATOM  12757  CG  ASP A 754     -24.536  24.786  26.456  1.00 12.020          C  
ATOM  12758  OD1 ASP A 754     -25.024  25.231  27.469  1.00 12.020          O  
ATOM  12759  OD2 ASP A 754     -25.161  24.662  25.418  1.00 12.020          O  
ATOM  12760  H   ASP A 754     -20.655  23.646  27.053  1.00  9.950          H  
ATOM  12761  HA  ASP A 754     -22.667  25.236  28.427  1.00 10.440          H  
ATOM  12762 1HB  ASP A 754     -22.482  25.055  25.947  1.00 14.420          H  
ATOM  12763 2HB  ASP A 754     -22.953  23.373  26.025  1.00 14.420          H  
ATOM  12764  N   HIS A 755     -23.205  23.353  30.057  1.00  9.220          N  
ATOM  12765  CA  HIS A 755     -23.825  22.360  30.936  1.00  9.780          C  
ATOM  12766  C   HIS A 755     -25.357  22.483  30.908  1.00 10.340          C  
ATOM  12767  O   HIS A 755     -26.007  22.834  31.902  1.00 10.820          O  
ATOM  12768  CB  HIS A 755     -23.342  22.503  32.384  1.00 13.470          C  
ATOM  12769  CG  HIS A 755     -21.887  22.200  32.617  1.00 13.470          C  
ATOM  12770  ND1 HIS A 755     -21.307  20.997  32.262  1.00 13.470          N  
ATOM  12771  CD2 HIS A 755     -20.919  22.918  33.235  1.00 13.470          C  
ATOM  12772  CE1 HIS A 755     -20.035  20.999  32.643  1.00 13.470          C  
ATOM  12773  NE2 HIS A 755     -19.778  22.148  33.243  1.00 13.470          N  
ATOM  12774  H   HIS A 755     -22.692  24.153  30.437  1.00 11.060          H  
ATOM  12775  HA  HIS A 755     -23.565  21.361  30.592  1.00 11.740          H  
ATOM  12776 1HB  HIS A 755     -23.526  23.522  32.722  1.00 16.160          H  
ATOM  12777 2HB  HIS A 755     -23.923  21.844  33.023  1.00 16.160          H  
ATOM  12778  HD2 HIS A 755     -21.026  23.912  33.668  1.00 16.160          H  
ATOM  12779  HE1 HIS A 755     -19.325  20.185  32.506  1.00 16.160          H  
ATOM  12780  HE2 HIS A 755     -18.861  22.417  33.680  1.00 16.160          H  
ATOM  12781  N   SER A 756     -25.918  22.084  29.765  1.00 10.430          N  
ATOM  12782  CA  SER A 756     -27.328  22.175  29.384  1.00 11.130          C  
ATOM  12783  C   SER A 756     -28.240  21.376  30.294  1.00 11.530          C  
ATOM  12784  O   SER A 756     -29.449  21.616  30.336  1.00 11.870          O  
ATOM  12785  CB  SER A 756     -27.495  21.730  27.944  1.00 15.300          C  
ATOM  12786  OG  SER A 756     -27.239  20.356  27.796  1.00 15.300          O  
ATOM  12787  H   SER A 756     -25.262  21.788  29.042  1.00 12.520          H  
ATOM  12788  HA  SER A 756     -27.623  23.224  29.446  1.00 13.360          H  
ATOM  12789 1HB  SER A 756     -28.504  21.955  27.605  1.00 18.360          H  
ATOM  12790 2HB  SER A 756     -26.803  22.301  27.315  1.00 18.360          H  
ATOM  12791  HG  SER A 756     -27.269  20.187  26.846  1.00 18.360          H  
ATOM  12792  N   VAL A 757     -27.642  20.484  31.077  1.00 11.670          N  
ATOM  12793  CA  VAL A 757     -28.298  19.608  32.032  1.00 12.240          C  
ATOM  12794  C   VAL A 757     -29.204  20.372  33.001  1.00 12.890          C  
ATOM  12795  O   VAL A 757     -30.123  19.798  33.578  1.00 13.330          O  
ATOM  12796  CB  VAL A 757     -27.236  18.799  32.811  1.00 16.910          C  
ATOM  12797  CG1 VAL A 757     -26.443  19.716  33.762  1.00 16.910          C  
ATOM  12798  CG2 VAL A 757     -27.913  17.660  33.593  1.00 16.910          C  
ATOM  12799  H   VAL A 757     -26.648  20.395  30.931  1.00 14.000          H  
ATOM  12800  HA  VAL A 757     -28.902  18.906  31.464  1.00 14.690          H  
ATOM  12801  HB  VAL A 757     -26.530  18.379  32.097  1.00 20.290          H  
ATOM  12802 1HG1 VAL A 757     -25.682  19.130  34.277  1.00 20.290          H  
ATOM  12803 2HG1 VAL A 757     -25.961  20.505  33.194  1.00 20.290          H  
ATOM  12804 3HG1 VAL A 757     -27.101  20.160  34.503  1.00 20.290          H  
ATOM  12805 1HG2 VAL A 757     -27.155  17.082  34.116  1.00 20.290          H  
ATOM  12806 2HG2 VAL A 757     -28.616  18.056  34.322  1.00 20.290          H  
ATOM  12807 3HG2 VAL A 757     -28.445  17.010  32.903  1.00 20.290          H  
ATOM  12808  N   GLU A 758     -28.972  21.667  33.196  1.00 13.110          N  
ATOM  12809  CA  GLU A 758     -29.819  22.448  34.097  1.00 13.910          C  
ATOM  12810  C   GLU A 758     -31.291  22.442  33.627  1.00 14.500          C  
ATOM  12811  O   GLU A 758     -32.216  22.747  34.394  1.00 14.920          O  
ATOM  12812  CB  GLU A 758     -29.331  23.899  34.198  1.00 19.150          C  
ATOM  12813  CG  GLU A 758     -29.522  24.738  32.923  1.00 19.150          C  
ATOM  12814  CD  GLU A 758     -29.014  26.149  33.059  1.00 19.150          C  
ATOM  12815  OE1 GLU A 758     -28.573  26.505  34.129  1.00 19.150          O  
ATOM  12816  OE2 GLU A 758     -29.093  26.884  32.101  1.00 19.150          O  
ATOM  12817  H   GLU A 758     -28.175  22.103  32.715  1.00 15.730          H  
ATOM  12818  HA  GLU A 758     -29.774  21.995  35.087  1.00 16.690          H  
ATOM  12819 1HB  GLU A 758     -29.855  24.402  35.010  1.00 22.980          H  
ATOM  12820 2HB  GLU A 758     -28.267  23.905  34.441  1.00 22.980          H  
ATOM  12821 1HG  GLU A 758     -29.009  24.249  32.091  1.00 22.980          H  
ATOM  12822 2HG  GLU A 758     -30.579  24.784  32.684  1.00 22.980          H  
ATOM  12823  N   ASN A 759     -31.507  22.123  32.343  1.00 14.690          N  
ATOM  12824  CA  ASN A 759     -32.825  22.097  31.741  1.00 15.410          C  
ATOM  12825  C   ASN A 759     -33.461  20.699  31.668  1.00 15.900          C  
ATOM  12826  O   ASN A 759     -34.492  20.535  31.008  1.00 16.260          O  
ATOM  12827  CB  ASN A 759     -32.750  22.697  30.355  1.00 21.290          C  
ATOM  12828  CG  ASN A 759     -32.445  24.166  30.382  1.00 21.290          C  
ATOM  12829  OD1 ASN A 759     -33.004  24.935  31.178  1.00 21.290          O  
ATOM  12830  ND2 ASN A 759     -31.549  24.575  29.519  1.00 21.290          N  
ATOM  12831  H   ASN A 759     -30.704  21.883  31.755  1.00 17.630          H  
ATOM  12832  HA  ASN A 759     -33.484  22.715  32.350  1.00 18.490          H  
ATOM  12833 1HB  ASN A 759     -31.969  22.187  29.788  1.00 25.540          H  
ATOM  12834 2HB  ASN A 759     -33.690  22.539  29.832  1.00 25.540          H  
ATOM  12835 1HD2 ASN A 759     -31.283  25.541  29.487  1.00 25.540          H  
ATOM  12836 2HD2 ASN A 759     -31.121  23.920  28.898  1.00 25.540          H  
ATOM  12837  N   VAL A 760     -32.884  19.690  32.335  1.00 16.080          N  
ATOM  12838  CA  VAL A 760     -33.496  18.358  32.286  1.00 16.740          C  
ATOM  12839  C   VAL A 760     -33.705  17.850  33.711  1.00 17.140          C  
ATOM  12840  O   VAL A 760     -33.064  18.342  34.645  1.00 17.380          O  
ATOM  12841  CB  VAL A 760     -32.603  17.351  31.496  1.00 23.170          C  
ATOM  12842  CG1 VAL A 760     -32.361  17.870  30.050  1.00 23.170          C  
ATOM  12843  CG2 VAL A 760     -31.320  17.110  32.170  1.00 23.170          C  
ATOM  12844  H   VAL A 760     -32.020  19.850  32.865  1.00 19.300          H  
ATOM  12845  HA  VAL A 760     -34.467  18.423  31.797  1.00 20.090          H  
ATOM  12846  HB  VAL A 760     -33.122  16.404  31.438  1.00 27.810          H  
ATOM  12847 1HG1 VAL A 760     -31.765  17.140  29.499  1.00 27.810          H  
ATOM  12848 2HG1 VAL A 760     -33.296  18.029  29.536  1.00 27.810          H  
ATOM  12849 3HG1 VAL A 760     -31.819  18.815  30.092  1.00 27.810          H  
ATOM  12850 1HG2 VAL A 760     -30.738  16.391  31.595  1.00 27.810          H  
ATOM  12851 2HG2 VAL A 760     -30.803  18.016  32.227  1.00 27.810          H  
ATOM  12852 3HG2 VAL A 760     -31.472  16.727  33.149  1.00 27.810          H  
ATOM  12853  N   ARG A 761     -34.557  16.834  33.892  1.00 17.380          N  
ATOM  12854  CA  ARG A 761     -34.694  16.236  35.221  1.00 17.930          C  
ATOM  12855  C   ARG A 761     -34.427  14.726  35.168  1.00 17.970          C  
ATOM  12856  O   ARG A 761     -35.363  13.937  35.096  1.00 17.940          O  
ATOM  12857  CB  ARG A 761     -36.068  16.547  35.798  1.00 24.880          C  
ATOM  12858  CG  ARG A 761     -36.297  18.057  36.050  1.00 24.880          C  
ATOM  12859  CD  ARG A 761     -35.476  18.583  37.191  1.00 24.880          C  
ATOM  12860  NE  ARG A 761     -35.714  19.993  37.424  1.00 24.880          N  
ATOM  12861  CZ  ARG A 761     -35.030  21.018  36.838  1.00 24.880          C  
ATOM  12862  NH1 ARG A 761     -34.047  20.801  35.958  1.00 24.880          N  
ATOM  12863  NH2 ARG A 761     -35.354  22.264  37.159  1.00 24.880          N  
ATOM  12864  H   ARG A 761     -35.122  16.478  33.107  1.00 20.860          H  
ATOM  12865  HA  ARG A 761     -33.979  16.698  35.877  1.00 21.520          H  
ATOM  12866 1HB  ARG A 761     -36.847  16.193  35.118  1.00 29.860          H  
ATOM  12867 2HB  ARG A 761     -36.202  16.028  36.743  1.00 29.860          H  
ATOM  12868 1HG  ARG A 761     -36.056  18.625  35.156  1.00 29.860          H  
ATOM  12869 2HG  ARG A 761     -37.335  18.224  36.302  1.00 29.860          H  
ATOM  12870 1HD  ARG A 761     -35.753  18.041  38.095  1.00 29.860          H  
ATOM  12871 2HD  ARG A 761     -34.422  18.457  37.017  1.00 29.860          H  
ATOM  12872  HE  ARG A 761     -36.445  20.235  38.080  1.00 29.860          H  
ATOM  12873 1HH1 ARG A 761     -33.769  19.850  35.671  1.00 29.860          H  
ATOM  12874 2HH1 ARG A 761     -33.532  21.594  35.528  1.00 29.860          H  
ATOM  12875 1HH2 ARG A 761     -36.095  22.439  37.824  1.00 29.860          H  
ATOM  12876 2HH2 ARG A 761     -34.861  23.039  36.740  1.00 29.860          H  
ATOM  12877  N   PRO A 762     -33.147  14.309  35.257  1.00 18.170          N  
ATOM  12878  CA  PRO A 762     -32.660  12.966  35.012  1.00 18.360          C  
ATOM  12879  C   PRO A 762     -33.032  12.015  36.120  1.00 18.730          C  
ATOM  12880  O   PRO A 762     -33.094  12.410  37.281  1.00 18.910          O  
ATOM  12881  CB  PRO A 762     -31.144  13.163  34.982  1.00 27.540          C  
ATOM  12882  CG  PRO A 762     -30.897  14.324  35.916  1.00 27.540          C  
ATOM  12883  CD  PRO A 762     -32.111  15.215  35.793  1.00 27.540          C  
ATOM  12884  HA  PRO A 762     -32.996  12.604  34.039  1.00 22.030          H  
ATOM  12885 1HB  PRO A 762     -30.645  12.236  35.319  1.00 33.050          H  
ATOM  12886 2HB  PRO A 762     -30.812  13.353  33.951  1.00 33.050          H  
ATOM  12887 1HG  PRO A 762     -30.755  13.954  36.946  1.00 33.050          H  
ATOM  12888 2HG  PRO A 762     -29.969  14.846  35.636  1.00 33.050          H  
ATOM  12889 1HD  PRO A 762     -32.380  15.534  36.809  1.00 33.050          H  
ATOM  12890 2HD  PRO A 762     -31.906  16.054  35.142  1.00 33.050          H  
ATOM  12891  N   PHE A 763     -33.150  10.748  35.783  1.00 18.970          N  
ATOM  12892  CA  PHE A 763     -33.337   9.722  36.788  1.00 19.480          C  
ATOM  12893  C   PHE A 763     -32.060   8.931  36.868  1.00 20.070          C  
ATOM  12894  O   PHE A 763     -31.431   8.674  35.838  1.00 20.270          O  
ATOM  12895  CB  PHE A 763     -34.475   8.768  36.445  1.00 27.070          C  
ATOM  12896  CG  PHE A 763     -34.579   7.669  37.452  1.00 27.070          C  
ATOM  12897  CD1 PHE A 763     -35.298   7.844  38.596  1.00 27.070          C  
ATOM  12898  CD2 PHE A 763     -33.912   6.460  37.271  1.00 27.070          C  
ATOM  12899  CE1 PHE A 763     -35.362   6.856  39.538  1.00 27.070          C  
ATOM  12900  CE2 PHE A 763     -33.972   5.471  38.203  1.00 27.070          C  
ATOM  12901  CZ  PHE A 763     -34.698   5.667  39.343  1.00 27.070          C  
ATOM  12902  H   PHE A 763     -33.101  10.480  34.810  1.00 22.760          H  
ATOM  12903  HA  PHE A 763     -33.528  10.185  37.757  1.00 23.380          H  
ATOM  12904 1HB  PHE A 763     -35.415   9.307  36.424  1.00 32.480          H  
ATOM  12905 2HB  PHE A 763     -34.323   8.334  35.469  1.00 32.480          H  
ATOM  12906  HD1 PHE A 763     -35.817   8.783  38.764  1.00 32.480          H  
ATOM  12907  HD2 PHE A 763     -33.326   6.308  36.385  1.00 32.480          H  
ATOM  12908  HE1 PHE A 763     -35.936   7.017  40.447  1.00 32.480          H  
ATOM  12909  HE2 PHE A 763     -33.439   4.534  38.042  1.00 32.480          H  
ATOM  12910  HZ  PHE A 763     -34.749   4.884  40.097  1.00 32.480          H  
ATOM  12911  N   SER A 764     -31.649   8.562  38.068  1.00 20.440          N  
ATOM  12912  CA  SER A 764     -30.462   7.758  38.205  1.00 21.070          C  
ATOM  12913  C   SER A 764     -30.475   7.002  39.553  1.00 21.320          C  
ATOM  12914  O   SER A 764     -31.274   7.339  40.432  1.00 21.000          O  
ATOM  12915  CB  SER A 764     -29.247   8.672  38.066  1.00 29.250          C  
ATOM  12916  OG  SER A 764     -29.165   9.560  39.121  1.00 29.250          O  
ATOM  12917  H   SER A 764     -32.156   8.836  38.901  1.00 24.530          H  
ATOM  12918  HA  SER A 764     -30.467   7.061  37.377  1.00 25.280          H  
ATOM  12919 1HB  SER A 764     -28.337   8.108  38.011  1.00 35.100          H  
ATOM  12920 2HB  SER A 764     -29.321   9.230  37.137  1.00 35.100          H  
ATOM  12921  HG  SER A 764     -28.402  10.123  38.924  1.00 35.100          H  
ATOM  12922  N   PRO A 765     -29.629   5.956  39.722  1.00 21.970          N  
ATOM  12923  CA  PRO A 765     -29.376   5.196  40.947  1.00 22.350          C  
ATOM  12924  C   PRO A 765     -28.866   6.073  42.080  1.00 22.200          C  
ATOM  12925  O   PRO A 765     -28.272   7.126  41.824  1.00 21.690          O  
ATOM  12926  CB  PRO A 765     -28.309   4.182  40.516  1.00 33.530          C  
ATOM  12927  CG  PRO A 765     -28.483   4.033  39.034  1.00 33.530          C  
ATOM  12928  CD  PRO A 765     -28.900   5.389  38.543  1.00 33.530          C  
ATOM  12929  HA  PRO A 765     -30.309   4.687  41.246  1.00 26.820          H  
ATOM  12930 1HB  PRO A 765     -27.311   4.560  40.785  1.00 40.230          H  
ATOM  12931 2HB  PRO A 765     -28.446   3.235  41.061  1.00 40.230          H  
ATOM  12932 1HG  PRO A 765     -27.537   3.693  38.576  1.00 40.230          H  
ATOM  12933 2HG  PRO A 765     -29.230   3.254  38.818  1.00 40.230          H  
ATOM  12934 1HD  PRO A 765     -28.011   5.966  38.290  1.00 40.230          H  
ATOM  12935 2HD  PRO A 765     -29.555   5.211  37.690  1.00 40.230          H  
ATOM  12936  N   MET A 766     -29.055   5.590  43.322  1.00 22.700          N  
ATOM  12937  CA  MET A 766     -28.652   6.235  44.594  1.00 22.710          C  
ATOM  12938  C   MET A 766     -27.265   6.884  44.642  1.00 22.020          C  
ATOM  12939  O   MET A 766     -27.015   7.744  45.495  1.00 21.870          O  
ATOM  12940  CB  MET A 766     -28.745   5.217  45.730  1.00 31.790          C  
ATOM  12941  CG  MET A 766     -30.166   4.817  46.124  1.00 31.790          C  
ATOM  12942  SD  MET A 766     -31.191   6.220  46.662  1.00 31.790          S  
ATOM  12943  CE  MET A 766     -30.401   6.723  48.194  1.00 31.790          C  
ATOM  12944  H   MET A 766     -29.546   4.710  43.396  1.00 27.240          H  
ATOM  12945  HA  MET A 766     -29.373   7.028  44.791  1.00 27.250          H  
ATOM  12946 1HB  MET A 766     -28.233   4.304  45.428  1.00 38.150          H  
ATOM  12947 2HB  MET A 766     -28.226   5.593  46.605  1.00 38.150          H  
ATOM  12948 1HG  MET A 766     -30.659   4.337  45.286  1.00 38.150          H  
ATOM  12949 2HG  MET A 766     -30.117   4.100  46.943  1.00 38.150          H  
ATOM  12950 1HE  MET A 766     -30.951   7.557  48.627  1.00 38.150          H  
ATOM  12951 2HE  MET A 766     -30.404   5.889  48.896  1.00 38.150          H  
ATOM  12952 3HE  MET A 766     -29.376   7.034  48.001  1.00 38.150          H  
ATOM  12953  N   GLN A 767     -26.392   6.557  43.691  1.00 21.680          N  
ATOM  12954  CA  GLN A 767     -25.067   7.149  43.615  1.00 21.060          C  
ATOM  12955  C   GLN A 767     -25.228   8.658  43.479  1.00 20.340          C  
ATOM  12956  O   GLN A 767     -24.338   9.423  43.862  1.00 19.930          O  
ATOM  12957  CB  GLN A 767     -24.272   6.587  42.436  1.00 29.730          C  
ATOM  12958  CG  GLN A 767     -22.809   7.047  42.382  1.00 29.730          C  
ATOM  12959  CD  GLN A 767     -22.006   6.560  43.581  1.00 29.730          C  
ATOM  12960  OE1 GLN A 767     -22.115   5.397  43.977  1.00 29.730          O  
ATOM  12961  NE2 GLN A 767     -21.198   7.439  44.154  1.00 29.730          N  
ATOM  12962  H   GLN A 767     -26.651   5.846  43.022  1.00 26.020          H  
ATOM  12963  HA  GLN A 767     -24.533   6.939  44.535  1.00 25.270          H  
ATOM  12964 1HB  GLN A 767     -24.283   5.499  42.482  1.00 35.680          H  
ATOM  12965 2HB  GLN A 767     -24.758   6.879  41.503  1.00 35.680          H  
ATOM  12966 1HG  GLN A 767     -22.352   6.639  41.483  1.00 35.680          H  
ATOM  12967 2HG  GLN A 767     -22.762   8.136  42.357  1.00 35.680          H  
ATOM  12968 1HE2 GLN A 767     -20.643   7.170  44.943  1.00 35.680          H  
ATOM  12969 2HE2 GLN A 767     -21.140   8.374  43.797  1.00 35.680          H  
ATOM  12970  N   GLN A 768     -26.335   9.084  42.873  1.00 20.290          N  
ATOM  12971  CA  GLN A 768     -26.614  10.488  42.698  1.00 19.750          C  
ATOM  12972  C   GLN A 768     -26.787  11.196  44.035  1.00 19.830          C  
ATOM  12973  O   GLN A 768     -26.464  12.378  44.129  1.00 19.350          O  
ATOM  12974  CB  GLN A 768     -27.855  10.699  41.854  1.00 27.870          C  
ATOM  12975  CG  GLN A 768     -28.113  12.164  41.461  1.00 27.870          C  
ATOM  12976  CD  GLN A 768     -27.015  12.710  40.550  1.00 27.870          C  
ATOM  12977  OE1 GLN A 768     -26.707  12.078  39.532  1.00 27.870          O  
ATOM  12978  NE2 GLN A 768     -26.427  13.855  40.901  1.00 27.870          N  
ATOM  12979  H   GLN A 768     -27.024   8.403  42.529  1.00 24.350          H  
ATOM  12980  HA  GLN A 768     -25.772  10.934  42.185  1.00 23.700          H  
ATOM  12981 1HB  GLN A 768     -27.749  10.114  40.963  1.00 33.440          H  
ATOM  12982 2HB  GLN A 768     -28.729  10.322  42.388  1.00 33.440          H  
ATOM  12983 1HG  GLN A 768     -29.055  12.207  40.918  1.00 33.440          H  
ATOM  12984 2HG  GLN A 768     -28.170  12.790  42.348  1.00 33.440          H  
ATOM  12985 1HE2 GLN A 768     -25.697  14.259  40.329  1.00 33.440          H  
ATOM  12986 2HE2 GLN A 768     -26.699  14.336  41.740  1.00 33.440          H  
ATOM  12987  N   GLU A 769     -27.340  10.519  45.055  1.00 20.550          N  
ATOM  12988  CA  GLU A 769     -27.537  11.158  46.349  1.00 20.800          C  
ATOM  12989  C   GLU A 769     -26.158  11.401  46.943  1.00 20.580          C  
ATOM  12990  O   GLU A 769     -25.909  12.415  47.604  1.00 20.410          O  
ATOM  12991  CB  GLU A 769     -28.407  10.298  47.268  1.00 29.020          C  
ATOM  12992  CG  GLU A 769     -29.865  10.163  46.800  1.00 29.020          C  
ATOM  12993  CD  GLU A 769     -30.588  11.476  46.733  1.00 29.020          C  
ATOM  12994  OE1 GLU A 769     -30.561  12.200  47.692  1.00 29.020          O  
ATOM  12995  OE2 GLU A 769     -31.158  11.773  45.705  1.00 29.020          O  
ATOM  12996  H   GLU A 769     -27.584   9.535  44.970  1.00 24.660          H  
ATOM  12997  HA  GLU A 769     -28.027  12.118  46.204  1.00 24.960          H  
ATOM  12998 1HB  GLU A 769     -27.984   9.297  47.340  1.00 34.820          H  
ATOM  12999 2HB  GLU A 769     -28.411  10.724  48.269  1.00 34.820          H  
ATOM  13000 1HG  GLU A 769     -29.878   9.692  45.815  1.00 34.820          H  
ATOM  13001 2HG  GLU A 769     -30.393   9.518  47.482  1.00 34.820          H  
ATOM  13002  N   ILE A 770     -25.252  10.465  46.666  1.00 20.650          N  
ATOM  13003  CA  ILE A 770     -23.882  10.609  47.125  1.00 20.570          C  
ATOM  13004  C   ILE A 770     -23.288  11.838  46.433  1.00 19.670          C  
ATOM  13005  O   ILE A 770     -22.657  12.680  47.079  1.00 19.560          O  
ATOM  13006  CB  ILE A 770     -23.036   9.343  46.854  1.00 28.830          C  
ATOM  13007  CG1 ILE A 770     -23.552   8.186  47.747  1.00 28.830          C  
ATOM  13008  CG2 ILE A 770     -21.562   9.643  47.100  1.00 28.830          C  
ATOM  13009  CD1 ILE A 770     -23.004   6.805  47.384  1.00 28.830          C  
ATOM  13010  H   ILE A 770     -25.576   9.638  46.153  1.00 24.780          H  
ATOM  13011  HA  ILE A 770     -23.889  10.785  48.191  1.00 24.680          H  
ATOM  13012  HB  ILE A 770     -23.152   9.032  45.840  1.00 34.600          H  
ATOM  13013 1HG1 ILE A 770     -23.296   8.401  48.780  1.00 34.600          H  
ATOM  13014 2HG1 ILE A 770     -24.640   8.146  47.661  1.00 34.600          H  
ATOM  13015 1HG2 ILE A 770     -20.961   8.767  46.907  1.00 34.600          H  
ATOM  13016 2HG2 ILE A 770     -21.229  10.437  46.435  1.00 34.600          H  
ATOM  13017 3HG2 ILE A 770     -21.425   9.957  48.136  1.00 34.600          H  
ATOM  13018 1HD1 ILE A 770     -23.433   6.064  48.056  1.00 34.600          H  
ATOM  13019 2HD1 ILE A 770     -23.271   6.556  46.368  1.00 34.600          H  
ATOM  13020 3HD1 ILE A 770     -21.927   6.786  47.482  1.00 34.600          H  
ATOM  13021  N   LEU A 771     -23.509  11.956  45.125  1.00 19.140          N  
ATOM  13022  CA  LEU A 771     -22.995  13.101  44.400  1.00 18.370          C  
ATOM  13023  C   LEU A 771     -23.577  14.398  44.942  1.00 18.220          C  
ATOM  13024  O   LEU A 771     -22.836  15.364  45.072  1.00 17.860          O  
ATOM  13025  CB  LEU A 771     -23.298  12.994  42.903  1.00 26.030          C  
ATOM  13026  CG  LEU A 771     -22.566  11.871  42.118  1.00 26.030          C  
ATOM  13027  CD1 LEU A 771     -23.134  11.812  40.703  1.00 26.030          C  
ATOM  13028  CD2 LEU A 771     -21.056  12.130  42.082  1.00 26.030          C  
ATOM  13029  H   LEU A 771     -23.999  11.204  44.634  1.00 22.970          H  
ATOM  13030  HA  LEU A 771     -21.925  13.147  44.546  1.00 22.040          H  
ATOM  13031 1HB  LEU A 771     -24.361  12.840  42.784  1.00 31.230          H  
ATOM  13032 2HB  LEU A 771     -23.050  13.949  42.432  1.00 31.230          H  
ATOM  13033  HG  LEU A 771     -22.753  10.914  42.597  1.00 31.230          H  
ATOM  13034 1HD1 LEU A 771     -22.645  11.016  40.147  1.00 31.230          H  
ATOM  13035 2HD1 LEU A 771     -24.194  11.616  40.736  1.00 31.230          H  
ATOM  13036 3HD1 LEU A 771     -22.965  12.763  40.203  1.00 31.230          H  
ATOM  13037 1HD2 LEU A 771     -20.574  11.331  41.521  1.00 31.230          H  
ATOM  13038 2HD2 LEU A 771     -20.862  13.087  41.593  1.00 31.230          H  
ATOM  13039 3HD2 LEU A 771     -20.644  12.148  43.084  1.00 31.230          H  
ATOM  13040  N   LYS A 772     -24.863  14.422  45.336  1.00 18.640          N  
ATOM  13041  CA  LYS A 772     -25.473  15.633  45.908  1.00 18.700          C  
ATOM  13042  C   LYS A 772     -24.717  16.105  47.157  1.00 19.040          C  
ATOM  13043  O   LYS A 772     -24.555  17.302  47.396  1.00 18.920          O  
ATOM  13044  CB  LYS A 772     -26.949  15.424  46.256  1.00 26.160          C  
ATOM  13045  CG  LYS A 772     -27.894  15.327  45.056  1.00 26.160          C  
ATOM  13046  CD  LYS A 772     -29.332  15.036  45.510  1.00 26.160          C  
ATOM  13047  CE  LYS A 772     -30.291  14.912  44.333  1.00 26.160          C  
ATOM  13048  NZ  LYS A 772     -31.645  14.458  44.772  1.00 26.160          N  
ATOM  13049  H   LYS A 772     -25.439  13.597  45.155  1.00 22.370          H  
ATOM  13050  HA  LYS A 772     -25.427  16.417  45.160  1.00 22.440          H  
ATOM  13051 1HB  LYS A 772     -27.061  14.520  46.844  1.00 31.390          H  
ATOM  13052 2HB  LYS A 772     -27.288  16.257  46.874  1.00 31.390          H  
ATOM  13053 1HG  LYS A 772     -27.870  16.272  44.508  1.00 31.390          H  
ATOM  13054 2HG  LYS A 772     -27.563  14.542  44.392  1.00 31.390          H  
ATOM  13055 1HD  LYS A 772     -29.356  14.106  46.075  1.00 31.390          H  
ATOM  13056 2HD  LYS A 772     -29.672  15.838  46.162  1.00 31.390          H  
ATOM  13057 1HE  LYS A 772     -30.382  15.881  43.848  1.00 31.390          H  
ATOM  13058 2HE  LYS A 772     -29.893  14.192  43.618  1.00 31.390          H  
ATOM  13059 1HZ  LYS A 772     -32.257  14.380  43.978  1.00 31.390          H  
ATOM  13060 2HZ  LYS A 772     -31.541  13.519  45.216  1.00 31.390          H  
ATOM  13061 3HZ  LYS A 772     -32.036  15.104  45.436  1.00 31.390          H  
ATOM  13062  N   ILE A 773     -24.193  15.168  47.950  1.00 19.550          N  
ATOM  13063  CA  ILE A 773     -23.452  15.551  49.153  1.00 20.000          C  
ATOM  13064  C   ILE A 773     -22.270  16.431  48.725  1.00 19.480          C  
ATOM  13065  O   ILE A 773     -21.961  17.465  49.346  1.00 19.610          O  
ATOM  13066  CB  ILE A 773     -22.918  14.303  49.904  1.00 27.820          C  
ATOM  13067  CG1 ILE A 773     -24.091  13.506  50.491  1.00 27.820          C  
ATOM  13068  CG2 ILE A 773     -21.955  14.700  50.988  1.00 27.820          C  
ATOM  13069  CD1 ILE A 773     -23.720  12.117  51.002  1.00 27.820          C  
ATOM  13070  H   ILE A 773     -24.373  14.180  47.730  1.00 23.460          H  
ATOM  13071  HA  ILE A 773     -24.103  16.123  49.809  1.00 24.000          H  
ATOM  13072  HB  ILE A 773     -22.394  13.666  49.209  1.00 33.380          H  
ATOM  13073 1HG1 ILE A 773     -24.536  14.073  51.305  1.00 33.380          H  
ATOM  13074 2HG1 ILE A 773     -24.840  13.383  49.709  1.00 33.380          H  
ATOM  13075 1HG2 ILE A 773     -21.576  13.827  51.484  1.00 33.380          H  
ATOM  13076 2HG2 ILE A 773     -21.117  15.247  50.563  1.00 33.380          H  
ATOM  13077 3HG2 ILE A 773     -22.470  15.309  51.703  1.00 33.380          H  
ATOM  13078 1HD1 ILE A 773     -24.618  11.624  51.371  1.00 33.380          H  
ATOM  13079 2HD1 ILE A 773     -23.297  11.535  50.194  1.00 33.380          H  
ATOM  13080 3HD1 ILE A 773     -23.001  12.178  51.805  1.00 33.380          H  
ATOM  13081  N   TYR A 774     -21.607  16.017  47.660  1.00 18.970          N  
ATOM  13082  CA  TYR A 774     -20.480  16.787  47.163  1.00 18.500          C  
ATOM  13083  C   TYR A 774     -20.923  18.037  46.375  1.00 18.040          C  
ATOM  13084  O   TYR A 774     -20.380  19.129  46.556  1.00 18.070          O  
ATOM  13085  CB  TYR A 774     -19.642  15.875  46.294  1.00 26.090          C  
ATOM  13086  CG  TYR A 774     -19.094  14.755  47.098  1.00 26.090          C  
ATOM  13087  CD1 TYR A 774     -19.624  13.492  46.970  1.00 26.090          C  
ATOM  13088  CD2 TYR A 774     -18.096  14.988  47.980  1.00 26.090          C  
ATOM  13089  CE1 TYR A 774     -19.136  12.469  47.731  1.00 26.090          C  
ATOM  13090  CE2 TYR A 774     -17.595  13.964  48.738  1.00 26.090          C  
ATOM  13091  CZ  TYR A 774     -18.117  12.706  48.614  1.00 26.090          C  
ATOM  13092  OH  TYR A 774     -17.616  11.680  49.372  1.00 26.090          O  
ATOM  13093  H   TYR A 774     -21.906  15.136  47.213  1.00 22.760          H  
ATOM  13094  HA  TYR A 774     -19.886  17.119  48.013  1.00 22.200          H  
ATOM  13095 1HB  TYR A 774     -20.247  15.465  45.484  1.00 31.310          H  
ATOM  13096 2HB  TYR A 774     -18.816  16.430  45.854  1.00 31.310          H  
ATOM  13097  HD1 TYR A 774     -20.427  13.309  46.269  1.00 31.310          H  
ATOM  13098  HD2 TYR A 774     -17.690  15.996  48.083  1.00 31.310          H  
ATOM  13099  HE1 TYR A 774     -19.545  11.479  47.637  1.00 31.310          H  
ATOM  13100  HE2 TYR A 774     -16.784  14.155  49.444  1.00 31.310          H  
ATOM  13101  HH  TYR A 774     -16.873  12.009  49.885  1.00 31.310          H  
ATOM  13102  N   GLU A 775     -21.955  17.913  45.546  1.00 17.750          N  
ATOM  13103  CA  GLU A 775     -22.420  19.016  44.699  1.00 17.450          C  
ATOM  13104  C   GLU A 775     -22.899  20.207  45.518  1.00 17.900          C  
ATOM  13105  O   GLU A 775     -22.645  21.360  45.169  1.00 17.840          O  
ATOM  13106  CB  GLU A 775     -23.542  18.557  43.760  1.00 24.550          C  
ATOM  13107  CG  GLU A 775     -23.116  17.590  42.635  1.00 24.550          C  
ATOM  13108  CD  GLU A 775     -24.294  17.043  41.847  1.00 24.550          C  
ATOM  13109  OE1 GLU A 775     -25.413  17.249  42.264  1.00 24.550          O  
ATOM  13110  OE2 GLU A 775     -24.072  16.407  40.840  1.00 24.550          O  
ATOM  13111  H   GLU A 775     -22.396  17.005  45.454  1.00 21.300          H  
ATOM  13112  HA  GLU A 775     -21.588  19.344  44.094  1.00 20.940          H  
ATOM  13113 1HB  GLU A 775     -24.316  18.097  44.338  1.00 29.460          H  
ATOM  13114 2HB  GLU A 775     -23.978  19.432  43.279  1.00 29.460          H  
ATOM  13115 1HG  GLU A 775     -22.465  18.131  41.948  1.00 29.460          H  
ATOM  13116 2HG  GLU A 775     -22.545  16.772  43.053  1.00 29.460          H  
ATOM  13117  N   ASP A 776     -23.527  19.936  46.656  1.00 18.500          N  
ATOM  13118  CA  ASP A 776     -24.052  20.983  47.516  1.00 19.090          C  
ATOM  13119  C   ASP A 776     -23.004  21.555  48.473  1.00 19.390          C  
ATOM  13120  O   ASP A 776     -23.324  22.431  49.282  1.00 19.700          O  
ATOM  13121  CB  ASP A 776     -25.241  20.461  48.332  1.00 26.490          C  
ATOM  13122  CG  ASP A 776     -26.515  20.171  47.499  1.00 26.490          C  
ATOM  13123  OD1 ASP A 776     -26.671  20.711  46.424  1.00 26.490          O  
ATOM  13124  OD2 ASP A 776     -27.329  19.412  47.973  1.00 26.490          O  
ATOM  13125  H   ASP A 776     -23.729  18.961  46.897  1.00 22.200          H  
ATOM  13126  HA  ASP A 776     -24.406  21.793  46.879  1.00 22.910          H  
ATOM  13127 1HB  ASP A 776     -24.942  19.529  48.819  1.00 31.790          H  
ATOM  13128 2HB  ASP A 776     -25.486  21.173  49.117  1.00 31.790          H  
ATOM  13129  N   GLY A 777     -21.763  21.063  48.411  1.00 19.390          N  
ATOM  13130  CA  GLY A 777     -20.721  21.557  49.289  1.00 19.780          C  
ATOM  13131  C   GLY A 777     -20.791  21.047  50.727  1.00 19.980          C  
ATOM  13132  O   GLY A 777     -20.372  21.756  51.652  1.00 20.420          O  
ATOM  13133  H   GLY A 777     -21.514  20.357  47.715  1.00 23.270          H  
ATOM  13134 1HA  GLY A 777     -19.760  21.264  48.866  1.00 23.740          H  
ATOM  13135 2HA  GLY A 777     -20.743  22.645  49.286  1.00 23.740          H  
ATOM  13136  N   VAL A 778     -21.364  19.861  50.957  1.00 19.760          N  
ATOM  13137  CA  VAL A 778     -21.425  19.348  52.318  1.00 20.090          C  
ATOM  13138  C   VAL A 778     -20.019  18.883  52.639  1.00 19.900          C  
ATOM  13139  O   VAL A 778     -19.448  19.202  53.682  1.00 20.110          O  
ATOM  13140  CB  VAL A 778     -22.418  18.186  52.425  1.00 27.990          C  
ATOM  13141  CG1 VAL A 778     -22.370  17.559  53.816  1.00 27.990          C  
ATOM  13142  CG2 VAL A 778     -23.814  18.683  52.073  1.00 27.990          C  
ATOM  13143  H   VAL A 778     -21.703  19.274  50.192  1.00 23.710          H  
ATOM  13144  HA  VAL A 778     -21.716  20.145  53.002  1.00 24.110          H  
ATOM  13145  HB  VAL A 778     -22.134  17.443  51.739  1.00 33.590          H  
ATOM  13146 1HG1 VAL A 778     -23.066  16.724  53.861  1.00 33.590          H  
ATOM  13147 2HG1 VAL A 778     -21.363  17.195  54.031  1.00 33.590          H  
ATOM  13148 3HG1 VAL A 778     -22.649  18.305  54.559  1.00 33.590          H  
ATOM  13149 1HG2 VAL A 778     -24.520  17.855  52.117  1.00 33.590          H  
ATOM  13150 2HG2 VAL A 778     -24.111  19.457  52.778  1.00 33.590          H  
ATOM  13151 3HG2 VAL A 778     -23.807  19.096  51.063  1.00 33.590          H  
ATOM  13152  N   LEU A 779     -19.478  18.094  51.727  1.00 19.620          N  
ATOM  13153  CA  LEU A 779     -18.102  17.641  51.819  1.00 19.530          C  
ATOM  13154  C   LEU A 779     -17.287  18.422  50.793  1.00 19.320          C  
ATOM  13155  O   LEU A 779     -17.005  17.921  49.697  1.00 19.140          O  
ATOM  13156  CB  LEU A 779     -18.027  16.137  51.598  1.00 27.380          C  
ATOM  13157  CG  LEU A 779     -18.833  15.266  52.600  1.00 27.380          C  
ATOM  13158  CD1 LEU A 779     -18.748  13.819  52.157  1.00 27.380          C  
ATOM  13159  CD2 LEU A 779     -18.297  15.428  54.018  1.00 27.380          C  
ATOM  13160  H   LEU A 779     -20.049  17.879  50.908  1.00 23.540          H  
ATOM  13161  HA  LEU A 779     -17.706  17.886  52.800  1.00 23.440          H  
ATOM  13162 1HB  LEU A 779     -18.430  15.940  50.620  1.00 32.850          H  
ATOM  13163 2HB  LEU A 779     -16.982  15.823  51.618  1.00 32.850          H  
ATOM  13164  HG  LEU A 779     -19.866  15.571  52.591  1.00 32.850          H  
ATOM  13165 1HD1 LEU A 779     -19.324  13.194  52.838  1.00 32.850          H  
ATOM  13166 2HD1 LEU A 779     -19.152  13.719  51.157  1.00 32.850          H  
ATOM  13167 3HD1 LEU A 779     -17.710  13.496  52.160  1.00 32.850          H  
ATOM  13168 1HD2 LEU A 779     -18.879  14.802  54.695  1.00 32.850          H  
ATOM  13169 2HD2 LEU A 779     -17.251  15.121  54.051  1.00 32.850          H  
ATOM  13170 3HD2 LEU A 779     -18.381  16.462  54.343  1.00 32.850          H  
ATOM  13171  N   LYS A 780     -16.904  19.646  51.167  1.00 19.490          N  
ATOM  13172  CA  LYS A 780     -16.301  20.608  50.249  1.00 19.480          C  
ATOM  13173  C   LYS A 780     -15.012  20.192  49.553  1.00 19.050          C  
ATOM  13174  O   LYS A 780     -14.748  20.635  48.438  1.00 19.040          O  
ATOM  13175  CB  LYS A 780     -16.082  21.950  50.937  1.00 27.280          C  
ATOM  13176  CG  LYS A 780     -17.367  22.706  51.160  1.00 27.280          C  
ATOM  13177  CD  LYS A 780     -17.145  24.087  51.742  1.00 27.280          C  
ATOM  13178  CE  LYS A 780     -18.438  24.927  51.711  1.00 27.280          C  
ATOM  13179  NZ  LYS A 780     -19.538  24.329  52.530  1.00 27.280          N  
ATOM  13180  H   LYS A 780     -17.108  19.945  52.116  1.00 23.390          H  
ATOM  13181  HA  LYS A 780     -17.039  20.780  49.474  1.00 23.380          H  
ATOM  13182 1HB  LYS A 780     -15.607  21.791  51.905  1.00 32.730          H  
ATOM  13183 2HB  LYS A 780     -15.416  22.569  50.334  1.00 32.730          H  
ATOM  13184 1HG  LYS A 780     -17.909  22.787  50.226  1.00 32.730          H  
ATOM  13185 2HG  LYS A 780     -17.964  22.129  51.855  1.00 32.730          H  
ATOM  13186 1HD  LYS A 780     -16.809  23.996  52.776  1.00 32.730          H  
ATOM  13187 2HD  LYS A 780     -16.375  24.604  51.171  1.00 32.730          H  
ATOM  13188 1HE  LYS A 780     -18.214  25.919  52.099  1.00 32.730          H  
ATOM  13189 2HE  LYS A 780     -18.781  25.021  50.679  1.00 32.730          H  
ATOM  13190 1HZ  LYS A 780     -20.354  24.919  52.481  1.00 32.730          H  
ATOM  13191 2HZ  LYS A 780     -19.792  23.383  52.165  1.00 32.730          H  
ATOM  13192 3HZ  LYS A 780     -19.247  24.244  53.491  1.00 32.730          H  
ATOM  13193  N   SER A 781     -14.212  19.314  50.139  1.00 18.790          N  
ATOM  13194  CA  SER A 781     -12.959  18.958  49.477  1.00 18.460          C  
ATOM  13195  C   SER A 781     -13.154  18.333  48.083  1.00 18.430          C  
ATOM  13196  O   SER A 781     -12.240  18.375  47.258  1.00 18.520          O  
ATOM  13197  CB  SER A 781     -12.169  18.011  50.356  1.00 25.980          C  
ATOM  13198  OG  SER A 781     -12.840  16.794  50.509  1.00 25.980          O  
ATOM  13199  H   SER A 781     -14.425  18.918  51.043  1.00 22.550          H  
ATOM  13200  HA  SER A 781     -12.378  19.871  49.353  1.00 22.150          H  
ATOM  13201 1HB  SER A 781     -11.193  17.834  49.903  1.00 31.170          H  
ATOM  13202 2HB  SER A 781     -12.003  18.466  51.330  1.00 31.170          H  
ATOM  13203  HG  SER A 781     -12.233  16.207  50.964  1.00 31.170          H  
ATOM  13204  N   ASP A 782     -14.343  17.773  47.815  1.00 18.400          N  
ATOM  13205  CA  ASP A 782     -14.676  17.158  46.531  1.00 18.460          C  
ATOM  13206  C   ASP A 782     -15.860  17.867  45.842  1.00 17.980          C  
ATOM  13207  O   ASP A 782     -16.562  17.277  45.016  1.00 17.920          O  
ATOM  13208  CB  ASP A 782     -14.921  15.655  46.706  1.00 25.820          C  
ATOM  13209  CG  ASP A 782     -13.644  14.822  46.932  1.00 25.820          C  
ATOM  13210  OD1 ASP A 782     -12.706  14.983  46.186  1.00 25.820          O  
ATOM  13211  OD2 ASP A 782     -13.620  14.033  47.859  1.00 25.820          O  
ATOM  13212  H   ASP A 782     -15.067  17.792  48.541  1.00 22.080          H  
ATOM  13213  HA  ASP A 782     -13.812  17.265  45.875  1.00 22.150          H  
ATOM  13214 1HB  ASP A 782     -15.504  15.529  47.582  1.00 30.980          H  
ATOM  13215 2HB  ASP A 782     -15.481  15.255  45.862  1.00 30.980          H  
ATOM  13216  N   ILE A 783     -16.067  19.141  46.181  1.00 17.770          N  
ATOM  13217  CA  ILE A 783     -17.156  19.978  45.661  1.00 17.490          C  
ATOM  13218  C   ILE A 783     -17.149  20.098  44.133  1.00 16.750          C  
ATOM  13219  O   ILE A 783     -16.082  20.201  43.510  1.00 15.950          O  
ATOM  13220  CB  ILE A 783     -17.084  21.394  46.304  1.00 24.600          C  
ATOM  13221  CG1 ILE A 783     -18.400  22.217  46.051  1.00 24.600          C  
ATOM  13222  CG2 ILE A 783     -15.833  22.146  45.779  1.00 24.600          C  
ATOM  13223  CD1 ILE A 783     -18.542  23.468  46.939  1.00 24.600          C  
ATOM  13224  H   ILE A 783     -15.445  19.557  46.880  1.00 21.320          H  
ATOM  13225  HA  ILE A 783     -18.093  19.519  45.956  1.00 20.990          H  
ATOM  13226  HB  ILE A 783     -16.988  21.281  47.354  1.00 29.520          H  
ATOM  13227 1HG1 ILE A 783     -18.427  22.548  45.023  1.00 29.520          H  
ATOM  13228 2HG1 ILE A 783     -19.263  21.568  46.235  1.00 29.520          H  
ATOM  13229 1HG2 ILE A 783     -15.744  23.112  46.259  1.00 29.520          H  
ATOM  13230 2HG2 ILE A 783     -14.942  21.559  46.003  1.00 29.520          H  
ATOM  13231 3HG2 ILE A 783     -15.901  22.294  44.724  1.00 29.520          H  
ATOM  13232 1HD1 ILE A 783     -19.482  23.971  46.701  1.00 29.520          H  
ATOM  13233 2HD1 ILE A 783     -18.545  23.177  47.981  1.00 29.520          H  
ATOM  13234 3HD1 ILE A 783     -17.720  24.152  46.765  1.00 29.520          H  
ATOM  13235  N   GLU A 784     -18.358  20.170  43.545  1.00 17.130          N  
ATOM  13236  CA  GLU A 784     -18.569  20.287  42.094  1.00 16.680          C  
ATOM  13237  C   GLU A 784     -17.690  21.343  41.447  1.00 16.180          C  
ATOM  13238  O   GLU A 784     -17.210  21.149  40.329  1.00 15.560          O  
ATOM  13239  CB  GLU A 784     -20.022  20.632  41.767  1.00 23.530          C  
ATOM  13240  CG  GLU A 784     -20.332  20.701  40.266  1.00 23.530          C  
ATOM  13241  CD  GLU A 784     -21.769  21.013  39.976  1.00 23.530          C  
ATOM  13242  OE1 GLU A 784     -22.448  21.453  40.868  1.00 23.530          O  
ATOM  13243  OE2 GLU A 784     -22.188  20.815  38.861  1.00 23.530          O  
ATOM  13244  H   GLU A 784     -19.174  20.087  44.147  1.00 20.560          H  
ATOM  13245  HA  GLU A 784     -18.333  19.323  41.640  1.00 20.020          H  
ATOM  13246 1HB  GLU A 784     -20.665  19.874  42.173  1.00 28.240          H  
ATOM  13247 2HB  GLU A 784     -20.294  21.581  42.229  1.00 28.240          H  
ATOM  13248 1HG  GLU A 784     -19.725  21.480  39.807  1.00 28.240          H  
ATOM  13249 2HG  GLU A 784     -20.064  19.751  39.802  1.00 28.240          H  
ATOM  13250  N   ILE A 785     -17.480  22.457  42.126  1.00 16.570          N  
ATOM  13251  CA  ILE A 785     -16.681  23.533  41.579  1.00 16.320          C  
ATOM  13252  C   ILE A 785     -15.282  23.043  41.225  1.00 15.460          C  
ATOM  13253  O   ILE A 785     -14.745  23.430  40.187  1.00 15.140          O  
ATOM  13254  CB  ILE A 785     -16.586  24.693  42.592  1.00 22.950          C  
ATOM  13255  CG1 ILE A 785     -17.979  25.345  42.738  1.00 22.950          C  
ATOM  13256  CG2 ILE A 785     -15.508  25.711  42.146  1.00 22.950          C  
ATOM  13257  CD1 ILE A 785     -18.113  26.276  43.924  1.00 22.950          C  
ATOM  13258  H   ILE A 785     -17.945  22.570  43.015  1.00 19.880          H  
ATOM  13259  HA  ILE A 785     -17.159  23.893  40.667  1.00 19.580          H  
ATOM  13260  HB  ILE A 785     -16.314  24.301  43.566  1.00 27.540          H  
ATOM  13261 1HG1 ILE A 785     -18.196  25.912  41.832  1.00 27.540          H  
ATOM  13262 2HG1 ILE A 785     -18.726  24.560  42.837  1.00 27.540          H  
ATOM  13263 1HG2 ILE A 785     -15.434  26.521  42.862  1.00 27.540          H  
ATOM  13264 2HG2 ILE A 785     -14.534  25.232  42.083  1.00 27.540          H  
ATOM  13265 3HG2 ILE A 785     -15.771  26.118  41.169  1.00 27.540          H  
ATOM  13266 1HD1 ILE A 785     -19.125  26.681  43.949  1.00 27.540          H  
ATOM  13267 2HD1 ILE A 785     -17.926  25.720  44.841  1.00 27.540          H  
ATOM  13268 3HD1 ILE A 785     -17.408  27.095  43.852  1.00 27.540          H  
ATOM  13269  N   GLU A 786     -14.657  22.262  42.106  1.00 15.320          N  
ATOM  13270  CA  GLU A 786     -13.301  21.804  41.868  1.00 14.600          C  
ATOM  13271  C   GLU A 786     -13.304  20.762  40.773  1.00 13.810          C  
ATOM  13272  O   GLU A 786     -12.390  20.717  39.949  1.00 13.180          O  
ATOM  13273  CB  GLU A 786     -12.674  21.269  43.155  1.00 20.730          C  
ATOM  13274  CG  GLU A 786     -12.387  22.355  44.206  1.00 20.730          C  
ATOM  13275  CD  GLU A 786     -11.389  23.382  43.748  1.00 20.730          C  
ATOM  13276  OE1 GLU A 786     -10.372  23.002  43.223  1.00 20.730          O  
ATOM  13277  OE2 GLU A 786     -11.645  24.548  43.926  1.00 20.730          O  
ATOM  13278  H   GLU A 786     -15.166  21.908  42.910  1.00 18.380          H  
ATOM  13279  HA  GLU A 786     -12.703  22.649  41.529  1.00 17.520          H  
ATOM  13280 1HB  GLU A 786     -13.351  20.539  43.613  1.00 24.870          H  
ATOM  13281 2HB  GLU A 786     -11.743  20.753  42.924  1.00 24.870          H  
ATOM  13282 1HG  GLU A 786     -13.317  22.864  44.441  1.00 24.870          H  
ATOM  13283 2HG  GLU A 786     -12.028  21.876  45.117  1.00 24.870          H  
ATOM  13284  N   ASP A 787     -14.351  19.934  40.740  1.00 13.940          N  
ATOM  13285  CA  ASP A 787     -14.452  18.903  39.712  1.00 13.410          C  
ATOM  13286  C   ASP A 787     -14.513  19.575  38.338  1.00 13.050          C  
ATOM  13287  O   ASP A 787     -13.799  19.187  37.405  1.00 12.460          O  
ATOM  13288  CB  ASP A 787     -15.717  18.050  39.942  1.00 18.990          C  
ATOM  13289  CG  ASP A 787     -15.854  16.796  39.037  1.00 18.990          C  
ATOM  13290  OD1 ASP A 787     -15.062  15.891  39.188  1.00 18.990          O  
ATOM  13291  OD2 ASP A 787     -16.765  16.753  38.211  1.00 18.990          O  
ATOM  13292  H   ASP A 787     -15.054  20.012  41.486  1.00 16.730          H  
ATOM  13293  HA  ASP A 787     -13.567  18.268  39.751  1.00 16.090          H  
ATOM  13294 1HB  ASP A 787     -15.753  17.738  40.987  1.00 22.780          H  
ATOM  13295 2HB  ASP A 787     -16.593  18.679  39.772  1.00 22.780          H  
ATOM  13296  N   ASP A 788     -15.319  20.640  38.241  1.00 13.530          N  
ATOM  13297  CA  ASP A 788     -15.488  21.371  37.001  1.00 13.410          C  
ATOM  13298  C   ASP A 788     -14.177  22.047  36.602  1.00 12.870          C  
ATOM  13299  O   ASP A 788     -13.778  21.961  35.441  1.00 12.410          O  
ATOM  13300  CB  ASP A 788     -16.623  22.386  37.164  1.00 18.820          C  
ATOM  13301  CG  ASP A 788     -17.106  23.041  35.863  1.00 18.820          C  
ATOM  13302  OD1 ASP A 788     -17.594  22.325  35.003  1.00 18.820          O  
ATOM  13303  OD2 ASP A 788     -17.000  24.238  35.749  1.00 18.820          O  
ATOM  13304  H   ASP A 788     -15.889  20.904  39.047  1.00 16.240          H  
ATOM  13305  HA  ASP A 788     -15.765  20.668  36.216  1.00 16.090          H  
ATOM  13306 1HB  ASP A 788     -17.472  21.891  37.646  1.00 22.590          H  
ATOM  13307 2HB  ASP A 788     -16.291  23.173  37.848  1.00 22.590          H  
ATOM  13308  N   ILE A 789     -13.461  22.652  37.564  1.00 13.030          N  
ATOM  13309  CA  ILE A 789     -12.195  23.294  37.240  1.00 12.690          C  
ATOM  13310  C   ILE A 789     -11.194  22.283  36.709  1.00 11.850          C  
ATOM  13311  O   ILE A 789     -10.502  22.561  35.727  1.00 11.450          O  
ATOM  13312  CB  ILE A 789     -11.591  24.039  38.453  1.00 17.900          C  
ATOM  13313  CG1 ILE A 789     -12.480  25.273  38.794  1.00 17.900          C  
ATOM  13314  CG2 ILE A 789     -10.116  24.452  38.156  1.00 17.900          C  
ATOM  13315  CD1 ILE A 789     -12.187  25.922  40.152  1.00 17.900          C  
ATOM  13316  H   ILE A 789     -13.836  22.719  38.516  1.00 15.640          H  
ATOM  13317  HA  ILE A 789     -12.377  24.028  36.458  1.00 15.230          H  
ATOM  13318  HB  ILE A 789     -11.611  23.379  39.325  1.00 21.480          H  
ATOM  13319 1HG1 ILE A 789     -12.342  26.025  38.018  1.00 21.480          H  
ATOM  13320 2HG1 ILE A 789     -13.518  24.964  38.780  1.00 21.480          H  
ATOM  13321 1HG2 ILE A 789      -9.695  24.964  39.012  1.00 21.480          H  
ATOM  13322 2HG2 ILE A 789      -9.503  23.576  37.949  1.00 21.480          H  
ATOM  13323 3HG2 ILE A 789     -10.092  25.116  37.288  1.00 21.480          H  
ATOM  13324 1HD1 ILE A 789     -12.863  26.762  40.299  1.00 21.480          H  
ATOM  13325 2HD1 ILE A 789     -12.345  25.186  40.948  1.00 21.480          H  
ATOM  13326 3HD1 ILE A 789     -11.166  26.277  40.195  1.00 21.480          H  
ATOM  13327  N   LEU A 790     -11.068  21.128  37.364  1.00 11.710          N  
ATOM  13328  CA  LEU A 790     -10.107  20.146  36.901  1.00 11.130          C  
ATOM  13329  C   LEU A 790     -10.435  19.653  35.499  1.00 10.680          C  
ATOM  13330  O   LEU A 790      -9.530  19.517  34.671  1.00 10.280          O  
ATOM  13331  CB  LEU A 790     -10.079  18.968  37.879  1.00 15.810          C  
ATOM  13332  CG  LEU A 790      -9.481  19.262  39.284  1.00 15.810          C  
ATOM  13333  CD1 LEU A 790      -9.751  18.073  40.193  1.00 15.810          C  
ATOM  13334  CD2 LEU A 790      -7.974  19.528  39.183  1.00 15.810          C  
ATOM  13335  H   LEU A 790     -11.636  20.944  38.198  1.00 14.050          H  
ATOM  13336  HA  LEU A 790      -9.134  20.617  36.858  1.00 13.360          H  
ATOM  13337 1HB  LEU A 790     -11.111  18.634  38.029  1.00 18.980          H  
ATOM  13338 2HB  LEU A 790      -9.517  18.153  37.429  1.00 18.980          H  
ATOM  13339  HG  LEU A 790      -9.969  20.136  39.712  1.00 18.980          H  
ATOM  13340 1HD1 LEU A 790      -9.353  18.279  41.186  1.00 18.980          H  
ATOM  13341 2HD1 LEU A 790     -10.830  17.911  40.262  1.00 18.980          H  
ATOM  13342 3HD1 LEU A 790      -9.275  17.183  39.789  1.00 18.980          H  
ATOM  13343 1HD2 LEU A 790      -7.582  19.726  40.179  1.00 18.980          H  
ATOM  13344 2HD2 LEU A 790      -7.476  18.654  38.764  1.00 18.980          H  
ATOM  13345 3HD2 LEU A 790      -7.777  20.388  38.555  1.00 18.980          H  
ATOM  13346  N   LYS A 791     -11.718  19.420  35.210  1.00 10.950          N  
ATOM  13347  CA  LYS A 791     -12.128  18.979  33.885  1.00 10.830          C  
ATOM  13348  C   LYS A 791     -11.833  20.040  32.827  1.00 10.660          C  
ATOM  13349  O   LYS A 791     -11.393  19.702  31.716  1.00 10.500          O  
ATOM  13350  CB  LYS A 791     -13.589  18.547  33.938  1.00 15.210          C  
ATOM  13351  CG  LYS A 791     -13.748  17.219  34.677  1.00 15.210          C  
ATOM  13352  CD  LYS A 791     -15.189  16.812  34.905  1.00 15.210          C  
ATOM  13353  CE  LYS A 791     -15.243  15.413  35.532  1.00 15.210          C  
ATOM  13354  NZ  LYS A 791     -16.597  15.043  36.006  1.00 15.210          N  
ATOM  13355  H   LYS A 791     -12.428  19.518  35.946  1.00 13.140          H  
ATOM  13356  HA  LYS A 791     -11.539  18.100  33.629  1.00 13.000          H  
ATOM  13357 1HB  LYS A 791     -14.174  19.300  34.474  1.00 18.250          H  
ATOM  13358 2HB  LYS A 791     -13.991  18.454  32.933  1.00 18.250          H  
ATOM  13359 1HG  LYS A 791     -13.243  16.438  34.113  1.00 18.250          H  
ATOM  13360 2HG  LYS A 791     -13.262  17.303  35.649  1.00 18.250          H  
ATOM  13361 1HD  LYS A 791     -15.645  17.520  35.608  1.00 18.250          H  
ATOM  13362 2HD  LYS A 791     -15.747  16.824  33.975  1.00 18.250          H  
ATOM  13363 1HE  LYS A 791     -14.929  14.690  34.778  1.00 18.250          H  
ATOM  13364 2HE  LYS A 791     -14.558  15.369  36.376  1.00 18.250          H  
ATOM  13365 1HZ  LYS A 791     -16.574  14.126  36.405  1.00 18.250          H  
ATOM  13366 2HZ  LYS A 791     -16.866  15.721  36.740  1.00 18.250          H  
ATOM  13367 3HZ  LYS A 791     -17.259  15.067  35.255  1.00 18.250          H  
ATOM  13368  N   ILE A 792     -12.044  21.316  33.162  1.00 10.860          N  
ATOM  13369  CA  ILE A 792     -11.740  22.419  32.263  1.00 10.900          C  
ATOM  13370  C   ILE A 792     -10.249  22.487  31.976  1.00 10.330          C  
ATOM  13371  O   ILE A 792      -9.858  22.670  30.823  1.00 10.250          O  
ATOM  13372  CB  ILE A 792     -12.265  23.762  32.795  1.00 15.240          C  
ATOM  13373  CG1 ILE A 792     -13.807  23.723  32.778  1.00 15.240          C  
ATOM  13374  CG2 ILE A 792     -11.709  24.942  31.945  1.00 15.240          C  
ATOM  13375  CD1 ILE A 792     -14.493  24.819  33.555  1.00 15.240          C  
ATOM  13376  H   ILE A 792     -12.469  21.521  34.077  1.00 13.030          H  
ATOM  13377  HA  ILE A 792     -12.254  22.225  31.316  1.00 13.080          H  
ATOM  13378  HB  ILE A 792     -11.953  23.878  33.837  1.00 18.290          H  
ATOM  13379 1HG1 ILE A 792     -14.131  23.788  31.747  1.00 18.290          H  
ATOM  13380 2HG1 ILE A 792     -14.141  22.772  33.175  1.00 18.290          H  
ATOM  13381 1HG2 ILE A 792     -12.081  25.883  32.330  1.00 18.290          H  
ATOM  13382 2HG2 ILE A 792     -10.620  24.961  31.985  1.00 18.290          H  
ATOM  13383 3HG2 ILE A 792     -12.027  24.824  30.907  1.00 18.290          H  
ATOM  13384 1HD1 ILE A 792     -15.577  24.687  33.471  1.00 18.290          H  
ATOM  13385 2HD1 ILE A 792     -14.208  24.752  34.605  1.00 18.290          H  
ATOM  13386 3HD1 ILE A 792     -14.223  25.792  33.167  1.00 18.290          H  
ATOM  13387  N   SER A 793      -9.417  22.398  33.026  1.00 10.140          N  
ATOM  13388  CA  SER A 793      -7.969  22.446  32.862  1.00  9.850          C  
ATOM  13389  C   SER A 793      -7.453  21.296  32.000  1.00  9.240          C  
ATOM  13390  O   SER A 793      -6.554  21.494  31.180  1.00  9.070          O  
ATOM  13391  CB  SER A 793      -7.286  22.422  34.220  1.00 13.910          C  
ATOM  13392  OG  SER A 793      -7.542  23.603  34.942  1.00 13.910          O  
ATOM  13393  H   SER A 793      -9.798  22.310  33.973  1.00 12.170          H  
ATOM  13394  HA  SER A 793      -7.715  23.383  32.368  1.00 11.820          H  
ATOM  13395 1HB  SER A 793      -7.660  21.566  34.787  1.00 16.690          H  
ATOM  13396 2HB  SER A 793      -6.215  22.288  34.093  1.00 16.690          H  
ATOM  13397  HG  SER A 793      -7.182  23.459  35.819  1.00 16.690          H  
ATOM  13398  N   LYS A 794      -8.017  20.091  32.180  1.00  9.130          N  
ATOM  13399  CA  LYS A 794      -7.634  18.939  31.370  1.00  8.960          C  
ATOM  13400  C   LYS A 794      -8.070  19.112  29.916  1.00  8.680          C  
ATOM  13401  O   LYS A 794      -7.322  18.771  28.996  1.00  8.590          O  
ATOM  13402  CB  LYS A 794      -8.218  17.649  31.946  1.00 12.610          C  
ATOM  13403  CG  LYS A 794      -7.575  17.187  33.251  1.00 12.610          C  
ATOM  13404  CD  LYS A 794      -8.238  15.915  33.772  1.00 12.610          C  
ATOM  13405  CE  LYS A 794      -7.607  15.445  35.080  1.00 12.610          C  
ATOM  13406  NZ  LYS A 794      -8.262  14.206  35.600  1.00 12.610          N  
ATOM  13407  H   LYS A 794      -8.711  19.974  32.924  1.00 10.960          H  
ATOM  13408  HA  LYS A 794      -6.548  18.859  31.383  1.00 10.750          H  
ATOM  13409 1HB  LYS A 794      -9.282  17.802  32.142  1.00 15.130          H  
ATOM  13410 2HB  LYS A 794      -8.130  16.850  31.212  1.00 15.130          H  
ATOM  13411 1HG  LYS A 794      -6.517  16.995  33.077  1.00 15.130          H  
ATOM  13412 2HG  LYS A 794      -7.660  17.972  33.996  1.00 15.130          H  
ATOM  13413 1HD  LYS A 794      -9.299  16.111  33.943  1.00 15.130          H  
ATOM  13414 2HD  LYS A 794      -8.146  15.125  33.028  1.00 15.130          H  
ATOM  13415 1HE  LYS A 794      -6.550  15.242  34.913  1.00 15.130          H  
ATOM  13416 2HE  LYS A 794      -7.703  16.236  35.827  1.00 15.130          H  
ATOM  13417 1HZ  LYS A 794      -7.818  13.925  36.464  1.00 15.130          H  
ATOM  13418 2HZ  LYS A 794      -9.241  14.386  35.769  1.00 15.130          H  
ATOM  13419 3HZ  LYS A 794      -8.170  13.464  34.921  1.00 15.130          H  
ATOM  13420  N   THR A 795      -9.280  19.653  29.710  1.00  8.770          N  
ATOM  13421  CA  THR A 795      -9.823  19.902  28.380  1.00  8.820          C  
ATOM  13422  C   THR A 795      -8.939  20.882  27.638  1.00  8.170          C  
ATOM  13423  O   THR A 795      -8.607  20.675  26.469  1.00  7.840          O  
ATOM  13424  CB  THR A 795     -11.258  20.474  28.454  1.00 12.330          C  
ATOM  13425  OG1 THR A 795     -12.122  19.517  29.090  1.00 12.330          O  
ATOM  13426  CG2 THR A 795     -11.788  20.794  27.042  1.00 12.330          C  
ATOM  13427  H   THR A 795      -9.874  19.861  30.512  1.00 10.520          H  
ATOM  13428  HA  THR A 795      -9.843  18.965  27.828  1.00 10.580          H  
ATOM  13429  HB  THR A 795     -11.251  21.386  29.045  1.00 14.790          H  
ATOM  13430  HG1 THR A 795     -11.872  19.437  30.038  1.00 14.790          H  
ATOM  13431 1HG2 THR A 795     -12.798  21.194  27.123  1.00 14.790          H  
ATOM  13432 2HG2 THR A 795     -11.149  21.536  26.554  1.00 14.790          H  
ATOM  13433 3HG2 THR A 795     -11.803  19.885  26.444  1.00 14.790          H  
ATOM  13434  N   ALA A 796      -8.545  21.942  28.341  1.00  8.200          N  
ATOM  13435  CA  ALA A 796      -7.710  23.000  27.823  1.00  7.790          C  
ATOM  13436  C   ALA A 796      -8.325  23.622  26.579  1.00  7.530          C  
ATOM  13437  O   ALA A 796      -9.487  24.030  26.604  1.00  7.880          O  
ATOM  13438  CB  ALA A 796      -6.315  22.462  27.549  1.00 11.070          C  
ATOM  13439  H   ALA A 796      -8.891  22.045  29.298  1.00  9.840          H  
ATOM  13440  HA  ALA A 796      -7.643  23.774  28.588  1.00  9.350          H  
ATOM  13441 1HB  ALA A 796      -5.670  23.262  27.207  1.00 13.280          H  
ATOM  13442 2HB  ALA A 796      -5.918  22.047  28.482  1.00 13.280          H  
ATOM  13443 3HB  ALA A 796      -6.354  21.675  26.797  1.00 13.280          H  
ATOM  13444  N   GLN A 797      -7.565  23.712  25.491  1.00  7.100          N  
ATOM  13445  CA  GLN A 797      -8.099  24.352  24.308  1.00  6.950          C  
ATOM  13446  C   GLN A 797      -8.829  23.365  23.400  1.00  6.680          C  
ATOM  13447  O   GLN A 797      -8.433  22.204  23.323  1.00  6.660          O  
ATOM  13448  CB  GLN A 797      -6.970  25.033  23.542  1.00  9.790          C  
ATOM  13449  CG  GLN A 797      -6.302  26.130  24.326  1.00  9.790          C  
ATOM  13450  CD  GLN A 797      -7.280  27.227  24.637  1.00  9.790          C  
ATOM  13451  OE1 GLN A 797      -7.927  27.751  23.722  1.00  9.790          O  
ATOM  13452  NE2 GLN A 797      -7.409  27.577  25.909  1.00  9.790          N  
ATOM  13453  H   GLN A 797      -6.632  23.333  25.480  1.00  8.520          H  
ATOM  13454  HA  GLN A 797      -8.764  25.121  24.659  1.00  8.340          H  
ATOM  13455 1HB  GLN A 797      -6.214  24.296  23.282  1.00 11.750          H  
ATOM  13456 2HB  GLN A 797      -7.351  25.452  22.611  1.00 11.750          H  
ATOM  13457 1HG  GLN A 797      -5.926  25.730  25.264  1.00 11.750          H  
ATOM  13458 2HG  GLN A 797      -5.485  26.550  23.739  1.00 11.750          H  
ATOM  13459 1HE2 GLN A 797      -8.052  28.301  26.167  1.00 11.750          H  
ATOM  13460 2HE2 GLN A 797      -6.864  27.124  26.614  1.00 11.750          H  
ATOM  13461  N   PRO A 798      -9.884  23.800  22.686  1.00  6.650          N  
ATOM  13462  CA  PRO A 798     -10.613  23.028  21.695  1.00  6.520          C  
ATOM  13463  C   PRO A 798      -9.694  22.539  20.585  1.00  6.380          C  
ATOM  13464  O   PRO A 798      -8.785  23.273  20.178  1.00  6.380          O  
ATOM  13465  CB  PRO A 798     -11.596  24.055  21.154  1.00  9.780          C  
ATOM  13466  CG  PRO A 798     -11.775  25.075  22.249  1.00  9.780          C  
ATOM  13467  CD  PRO A 798     -10.451  25.162  22.924  1.00  9.780          C  
ATOM  13468  HA  PRO A 798     -11.126  22.183  22.182  1.00  7.820          H  
ATOM  13469 1HB  PRO A 798     -11.213  24.476  20.215  1.00 11.740          H  
ATOM  13470 2HB  PRO A 798     -12.522  23.544  20.932  1.00 11.740          H  
ATOM  13471 1HG  PRO A 798     -12.076  26.045  21.818  1.00 11.740          H  
ATOM  13472 2HG  PRO A 798     -12.581  24.774  22.931  1.00 11.740          H  
ATOM  13473 1HD  PRO A 798      -9.816  25.953  22.482  1.00 11.740          H  
ATOM  13474 2HD  PRO A 798     -10.690  25.337  23.982  1.00 11.740          H  
ATOM  13475  N   SER A 799      -9.926  21.326  20.082  1.00  6.360          N  
ATOM  13476  CA  SER A 799      -9.118  20.775  18.997  1.00  6.290          C  
ATOM  13477  C   SER A 799      -9.671  21.192  17.637  1.00  6.040          C  
ATOM  13478  O   SER A 799     -10.854  21.542  17.532  1.00  5.880          O  
ATOM  13479  CB  SER A 799      -9.072  19.262  19.098  1.00  8.830          C  
ATOM  13480  OG  SER A 799     -10.331  18.713  18.826  1.00  8.830          O  
ATOM  13481  H   SER A 799     -10.709  20.751  20.435  1.00  7.630          H  
ATOM  13482  HA  SER A 799      -8.104  21.165  19.091  1.00  7.550          H  
ATOM  13483 1HB  SER A 799      -8.342  18.870  18.391  1.00 10.600          H  
ATOM  13484 2HB  SER A 799      -8.754  18.971  20.096  1.00 10.600          H  
ATOM  13485  HG  SER A 799     -10.898  18.929  19.596  1.00 10.600          H  
ATOM  13486  N   SER A 800      -8.878  21.032  16.567  1.00  6.030          N  
ATOM  13487  CA  SER A 800      -9.373  21.328  15.214  1.00  5.840          C  
ATOM  13488  C   SER A 800     -10.551  20.419  14.844  1.00  5.730          C  
ATOM  13489  O   SER A 800     -11.445  20.812  14.079  1.00  5.550          O  
ATOM  13490  CB  SER A 800      -8.261  21.137  14.204  1.00  8.250          C  
ATOM  13491  OG  SER A 800      -7.916  19.782  14.092  1.00  8.250          O  
ATOM  13492  H   SER A 800      -7.921  20.728  16.682  1.00  7.240          H  
ATOM  13493  HA  SER A 800      -9.710  22.366  15.187  1.00  7.010          H  
ATOM  13494 1HB  SER A 800      -8.580  21.516  13.235  1.00  9.900          H  
ATOM  13495 2HB  SER A 800      -7.389  21.713  14.511  1.00  9.900          H  
ATOM  13496  HG  SER A 800      -7.165  19.746  13.491  1.00  9.900          H  
ATOM  13497  N   SER A 801     -10.607  19.245  15.479  1.00  5.880          N  
ATOM  13498  CA  SER A 801     -11.672  18.289  15.275  1.00  5.820          C  
ATOM  13499  C   SER A 801     -12.967  18.751  15.948  1.00  5.700          C  
ATOM  13500  O   SER A 801     -14.057  18.374  15.509  1.00  5.550          O  
ATOM  13501  CB  SER A 801     -11.262  16.943  15.836  1.00  8.170          C  
ATOM  13502  OG  SER A 801     -10.145  16.423  15.161  1.00  8.170          O  
ATOM  13503  H   SER A 801      -9.819  18.964  16.048  1.00  7.060          H  
ATOM  13504  HA  SER A 801     -11.852  18.191  14.204  1.00  6.980          H  
ATOM  13505 1HB  SER A 801     -11.041  17.045  16.897  1.00  9.810          H  
ATOM  13506 2HB  SER A 801     -12.092  16.256  15.740  1.00  9.810          H  
ATOM  13507  HG  SER A 801      -9.997  15.548  15.526  1.00  9.810          H  
ATOM  13508  N   ASP A 802     -12.875  19.616  16.971  1.00  5.790          N  
ATOM  13509  CA  ASP A 802     -14.070  20.092  17.640  1.00  5.710          C  
ATOM  13510  C   ASP A 802     -14.578  21.217  16.783  1.00  5.490          C  
ATOM  13511  O   ASP A 802     -15.775  21.368  16.569  1.00  5.370          O  
ATOM  13512  CB  ASP A 802     -13.774  20.595  19.065  1.00  8.030          C  
ATOM  13513  CG  ASP A 802     -13.363  19.488  20.058  1.00  8.030          C  
ATOM  13514  OD1 ASP A 802     -14.163  18.589  20.303  1.00  8.030          O  
ATOM  13515  OD2 ASP A 802     -12.226  19.530  20.555  1.00  8.030          O  
ATOM  13516  H   ASP A 802     -11.973  19.955  17.303  1.00  6.950          H  
ATOM  13517  HA  ASP A 802     -14.815  19.299  17.679  1.00  6.850          H  
ATOM  13518 1HB  ASP A 802     -12.966  21.327  19.017  1.00  9.630          H  
ATOM  13519 2HB  ASP A 802     -14.641  21.110  19.460  1.00  9.630          H  
ATOM  13520  N   LEU A 803     -13.660  21.969  16.185  1.00  5.430          N  
ATOM  13521  CA  LEU A 803     -14.097  23.052  15.327  1.00  5.210          C  
ATOM  13522  C   LEU A 803     -14.966  22.448  14.251  1.00  4.970          C  
ATOM  13523  O   LEU A 803     -16.089  22.902  14.039  1.00  4.810          O  
ATOM  13524  CB  LEU A 803     -12.901  23.825  14.747  1.00  7.380          C  
ATOM  13525  CG  LEU A 803     -13.236  25.168  14.032  1.00  7.380          C  
ATOM  13526  CD1 LEU A 803     -12.052  26.093  14.158  1.00  7.380          C  
ATOM  13527  CD2 LEU A 803     -13.601  24.963  12.542  1.00  7.380          C  
ATOM  13528  H   LEU A 803     -12.671  21.815  16.401  1.00  6.520          H  
ATOM  13529  HA  LEU A 803     -14.724  23.736  15.875  1.00  6.250          H  
ATOM  13530 1HB  LEU A 803     -12.197  24.022  15.549  1.00  8.860          H  
ATOM  13531 2HB  LEU A 803     -12.404  23.187  14.019  1.00  8.860          H  
ATOM  13532  HG  LEU A 803     -14.039  25.619  14.526  1.00  8.860          H  
ATOM  13533 1HD1 LEU A 803     -12.298  27.033  13.704  1.00  8.860          H  
ATOM  13534 2HD1 LEU A 803     -11.821  26.256  15.213  1.00  8.860          H  
ATOM  13535 3HD1 LEU A 803     -11.187  25.658  13.658  1.00  8.860          H  
ATOM  13536 1HD2 LEU A 803     -13.825  25.933  12.101  1.00  8.860          H  
ATOM  13537 2HD2 LEU A 803     -12.761  24.511  12.019  1.00  8.860          H  
ATOM  13538 3HD2 LEU A 803     -14.470  24.330  12.431  1.00  8.860          H  
ATOM  13539  N   LYS A 804     -14.474  21.403  13.578  1.00  4.980          N  
ATOM  13540  CA  LYS A 804     -15.271  20.789  12.527  1.00  4.790          C  
ATOM  13541  C   LYS A 804     -16.586  20.185  13.041  1.00  4.850          C  
ATOM  13542  O   LYS A 804     -17.636  20.355  12.419  1.00  4.720          O  
ATOM  13543  CB  LYS A 804     -14.464  19.708  11.814  1.00  6.780          C  
ATOM  13544  CG  LYS A 804     -13.330  20.243  10.939  1.00  6.780          C  
ATOM  13545  CD  LYS A 804     -12.558  19.104  10.260  1.00  6.780          C  
ATOM  13546  CE  LYS A 804     -11.417  19.635   9.392  1.00  6.780          C  
ATOM  13547  NZ  LYS A 804     -10.659  18.528   8.727  1.00  6.780          N  
ATOM  13548  H   LYS A 804     -13.526  21.071  13.787  1.00  5.980          H  
ATOM  13549  HA  LYS A 804     -15.525  21.562  11.803  1.00  5.750          H  
ATOM  13550 1HB  LYS A 804     -14.025  19.045  12.563  1.00  8.140          H  
ATOM  13551 2HB  LYS A 804     -15.127  19.109  11.192  1.00  8.140          H  
ATOM  13552 1HG  LYS A 804     -13.743  20.907  10.180  1.00  8.140          H  
ATOM  13553 2HG  LYS A 804     -12.642  20.818  11.564  1.00  8.140          H  
ATOM  13554 1HD  LYS A 804     -12.140  18.447  11.028  1.00  8.140          H  
ATOM  13555 2HD  LYS A 804     -13.237  18.522   9.637  1.00  8.140          H  
ATOM  13556 1HE  LYS A 804     -11.824  20.294   8.627  1.00  8.140          H  
ATOM  13557 2HE  LYS A 804     -10.730  20.204  10.020  1.00  8.140          H  
ATOM  13558 1HZ  LYS A 804      -9.913  18.918   8.167  1.00  8.140          H  
ATOM  13559 2HZ  LYS A 804     -10.266  17.916   9.428  1.00  8.140          H  
ATOM  13560 3HZ  LYS A 804     -11.283  17.998   8.130  1.00  8.140          H  
ATOM  13561  N   ARG A 805     -16.563  19.467  14.162  1.00  5.080          N  
ATOM  13562  CA  ARG A 805     -17.805  18.877  14.636  1.00  5.160          C  
ATOM  13563  C   ARG A 805     -18.869  19.902  15.046  1.00  5.050          C  
ATOM  13564  O   ARG A 805     -20.039  19.763  14.669  1.00  4.980          O  
ATOM  13565  CB  ARG A 805     -17.521  17.934  15.776  1.00  7.190          C  
ATOM  13566  CG  ARG A 805     -16.889  16.580  15.395  1.00  7.190          C  
ATOM  13567  CD  ARG A 805     -16.898  15.639  16.562  1.00  7.190          C  
ATOM  13568  NE  ARG A 805     -15.942  16.067  17.620  1.00  7.190          N  
ATOM  13569  CZ  ARG A 805     -14.654  15.663  17.723  1.00  7.190          C  
ATOM  13570  NH1 ARG A 805     -14.164  14.767  16.878  1.00  7.190          N  
ATOM  13571  NH2 ARG A 805     -13.871  16.162  18.681  1.00  7.190          N  
ATOM  13572  H   ARG A 805     -15.688  19.300  14.669  1.00  6.100          H  
ATOM  13573  HA  ARG A 805     -18.217  18.287  13.820  1.00  6.190          H  
ATOM  13574 1HB  ARG A 805     -16.856  18.426  16.485  1.00  8.630          H  
ATOM  13575 2HB  ARG A 805     -18.435  17.738  16.268  1.00  8.630          H  
ATOM  13576 1HG  ARG A 805     -17.468  16.131  14.590  1.00  8.630          H  
ATOM  13577 2HG  ARG A 805     -15.867  16.724  15.065  1.00  8.630          H  
ATOM  13578 1HD  ARG A 805     -17.894  15.627  16.984  1.00  8.630          H  
ATOM  13579 2HD  ARG A 805     -16.646  14.637  16.235  1.00  8.630          H  
ATOM  13580  HE  ARG A 805     -16.257  16.753  18.293  1.00  8.630          H  
ATOM  13581 1HH1 ARG A 805     -14.744  14.380  16.151  1.00  8.630          H  
ATOM  13582 2HH1 ARG A 805     -13.210  14.451  16.972  1.00  8.630          H  
ATOM  13583 1HH2 ARG A 805     -14.218  16.878  19.345  1.00  8.630          H  
ATOM  13584 2HH2 ARG A 805     -12.906  15.879  18.752  1.00  8.630          H  
ATOM  13585  N   TYR A 806     -18.475  20.954  15.768  1.00  5.060          N  
ATOM  13586  CA  TYR A 806     -19.444  21.952  16.202  1.00  5.000          C  
ATOM  13587  C   TYR A 806     -19.890  22.791  15.011  1.00  4.810          C  
ATOM  13588  O   TYR A 806     -21.078  23.115  14.902  1.00  4.790          O  
ATOM  13589  CB  TYR A 806     -18.872  22.848  17.313  1.00  7.020          C  
ATOM  13590  CG  TYR A 806     -18.827  22.226  18.754  1.00  7.020          C  
ATOM  13591  CD1 TYR A 806     -17.709  21.569  19.223  1.00  7.020          C  
ATOM  13592  CD2 TYR A 806     -19.912  22.354  19.594  1.00  7.020          C  
ATOM  13593  CE1 TYR A 806     -17.685  21.038  20.490  1.00  7.020          C  
ATOM  13594  CE2 TYR A 806     -19.898  21.805  20.851  1.00  7.020          C  
ATOM  13595  CZ  TYR A 806     -18.799  21.143  21.289  1.00  7.020          C  
ATOM  13596  OH  TYR A 806     -18.815  20.576  22.516  1.00  7.020          O  
ATOM  13597  H   TYR A 806     -17.493  21.046  16.034  1.00  6.070          H  
ATOM  13598  HA  TYR A 806     -20.318  21.435  16.593  1.00  6.000          H  
ATOM  13599 1HB  TYR A 806     -17.870  23.103  17.026  1.00  8.430          H  
ATOM  13600 2HB  TYR A 806     -19.439  23.775  17.361  1.00  8.430          H  
ATOM  13601  HD1 TYR A 806     -16.852  21.459  18.602  1.00  8.430          H  
ATOM  13602  HD2 TYR A 806     -20.778  22.887  19.263  1.00  8.430          H  
ATOM  13603  HE1 TYR A 806     -16.798  20.509  20.844  1.00  8.430          H  
ATOM  13604  HE2 TYR A 806     -20.768  21.895  21.502  1.00  8.430          H  
ATOM  13605  HH  TYR A 806     -17.993  20.101  22.673  1.00  8.430          H  
ATOM  13606  N   LYS A 807     -18.954  23.132  14.105  1.00  4.690          N  
ATOM  13607  CA  LYS A 807     -19.253  23.922  12.919  1.00  4.510          C  
ATOM  13608  C   LYS A 807     -20.323  23.265  12.076  1.00  4.440          C  
ATOM  13609  O   LYS A 807     -21.243  23.944  11.616  1.00  4.390          O  
ATOM  13610  CB  LYS A 807     -17.999  24.108  12.058  1.00  6.390          C  
ATOM  13611  CG  LYS A 807     -18.181  24.944  10.777  1.00  6.390          C  
ATOM  13612  CD  LYS A 807     -16.841  25.090  10.021  1.00  6.390          C  
ATOM  13613  CE  LYS A 807     -16.995  25.908   8.739  1.00  6.390          C  
ATOM  13614  NZ  LYS A 807     -15.688  26.079   8.019  1.00  6.390          N  
ATOM  13615  H   LYS A 807     -17.976  22.872  14.250  1.00  5.630          H  
ATOM  13616  HA  LYS A 807     -19.618  24.899  13.235  1.00  5.410          H  
ATOM  13617 1HB  LYS A 807     -17.229  24.577  12.653  1.00  7.660          H  
ATOM  13618 2HB  LYS A 807     -17.623  23.129  11.764  1.00  7.660          H  
ATOM  13619 1HG  LYS A 807     -18.904  24.452  10.119  1.00  7.660          H  
ATOM  13620 2HG  LYS A 807     -18.567  25.927  11.035  1.00  7.660          H  
ATOM  13621 1HD  LYS A 807     -16.100  25.568  10.657  1.00  7.660          H  
ATOM  13622 2HD  LYS A 807     -16.473  24.096   9.761  1.00  7.660          H  
ATOM  13623 1HE  LYS A 807     -17.700  25.403   8.076  1.00  7.660          H  
ATOM  13624 2HE  LYS A 807     -17.388  26.894   8.991  1.00  7.660          H  
ATOM  13625 1HZ  LYS A 807     -15.833  26.624   7.177  1.00  7.660          H  
ATOM  13626 2HZ  LYS A 807     -15.025  26.561   8.622  1.00  7.660          H  
ATOM  13627 3HZ  LYS A 807     -15.313  25.177   7.768  1.00  7.660          H  
ATOM  13628  N   LEU A 808     -20.212  21.951  11.852  1.00  4.480          N  
ATOM  13629  CA  LEU A 808     -21.184  21.276  11.015  1.00  4.460          C  
ATOM  13630  C   LEU A 808     -22.525  21.102  11.734  1.00  4.560          C  
ATOM  13631  O   LEU A 808     -23.584  21.290  11.122  1.00  4.540          O  
ATOM  13632  CB  LEU A 808     -20.610  19.908  10.575  1.00  6.250          C  
ATOM  13633  CG  LEU A 808     -19.715  19.865   9.232  1.00  6.250          C  
ATOM  13634  CD1 LEU A 808     -20.581  20.094   7.994  1.00  6.250          C  
ATOM  13635  CD2 LEU A 808     -18.610  20.938   9.284  1.00  6.250          C  
ATOM  13636  H   LEU A 808     -19.403  21.432  12.214  1.00  5.380          H  
ATOM  13637  HA  LEU A 808     -21.359  21.893  10.139  1.00  5.350          H  
ATOM  13638 1HB  LEU A 808     -19.987  19.532  11.392  1.00  7.500          H  
ATOM  13639 2HB  LEU A 808     -21.437  19.214  10.441  1.00  7.500          H  
ATOM  13640  HG  LEU A 808     -19.252  18.880   9.146  1.00  7.500          H  
ATOM  13641 1HD1 LEU A 808     -19.957  20.056   7.103  1.00  7.500          H  
ATOM  13642 2HD1 LEU A 808     -21.331  19.323   7.934  1.00  7.500          H  
ATOM  13643 3HD1 LEU A 808     -21.060  21.071   8.037  1.00  7.500          H  
ATOM  13644 1HD2 LEU A 808     -18.015  20.873   8.386  1.00  7.500          H  
ATOM  13645 2HD2 LEU A 808     -19.049  21.931   9.349  1.00  7.500          H  
ATOM  13646 3HD2 LEU A 808     -17.974  20.776  10.131  1.00  7.500          H  
ATOM  13647  N   TRP A 809     -22.510  20.831  13.049  1.00  4.700          N  
ATOM  13648  CA  TRP A 809     -23.772  20.644  13.761  1.00  4.810          C  
ATOM  13649  C   TRP A 809     -24.556  21.967  13.764  1.00  4.760          C  
ATOM  13650  O   TRP A 809     -25.788  21.974  13.586  1.00  4.830          O  
ATOM  13651  CB  TRP A 809     -23.516  20.068  15.173  1.00  6.690          C  
ATOM  13652  CG  TRP A 809     -23.045  18.549  15.188  1.00  6.690          C  
ATOM  13653  CD1 TRP A 809     -22.300  17.904  14.240  1.00  6.690          C  
ATOM  13654  CD2 TRP A 809     -23.341  17.527  16.183  1.00  6.690          C  
ATOM  13655  NE1 TRP A 809     -22.141  16.586  14.566  1.00  6.690          N  
ATOM  13656  CE2 TRP A 809     -22.770  16.335  15.731  1.00  6.690          C  
ATOM  13657  CE3 TRP A 809     -24.037  17.518  17.383  1.00  6.690          C  
ATOM  13658  CZ2 TRP A 809     -22.889  15.153  16.435  1.00  6.690          C  
ATOM  13659  CZ3 TRP A 809     -24.163  16.317  18.084  1.00  6.690          C  
ATOM  13660  CH2 TRP A 809     -23.610  15.176  17.626  1.00  6.690          C  
ATOM  13661  H   TRP A 809     -21.626  20.679  13.549  1.00  5.640          H  
ATOM  13662  HA  TRP A 809     -24.383  19.935  13.237  1.00  5.770          H  
ATOM  13663 1HB  TRP A 809     -22.728  20.655  15.638  1.00  8.030          H  
ATOM  13664 2HB  TRP A 809     -24.414  20.165  15.778  1.00  8.030          H  
ATOM  13665  HD1 TRP A 809     -21.890  18.349  13.344  1.00  8.030          H  
ATOM  13666  HE1 TRP A 809     -21.639  15.904  14.017  1.00  8.030          H  
ATOM  13667  HE3 TRP A 809     -24.494  18.418  17.748  1.00  8.030          H  
ATOM  13668  HZ2 TRP A 809     -22.436  14.229  16.081  1.00  8.030          H  
ATOM  13669  HZ3 TRP A 809     -24.713  16.308  19.001  1.00  8.030          H  
ATOM  13670  HH2 TRP A 809     -23.725  14.262  18.211  1.00  8.030          H  
ATOM  13671  N   LEU A 810     -23.827  23.080  13.892  1.00  4.690          N  
ATOM  13672  CA  LEU A 810     -24.396  24.415  13.869  1.00  4.670          C  
ATOM  13673  C   LEU A 810     -24.855  24.830  12.455  1.00  4.560          C  
ATOM  13674  O   LEU A 810     -25.962  25.343  12.283  1.00  4.660          O  
ATOM  13675  CB  LEU A 810     -23.342  25.407  14.384  1.00  6.550          C  
ATOM  13676  CG  LEU A 810     -23.725  26.906  14.465  1.00  6.550          C  
ATOM  13677  CD1 LEU A 810     -24.897  27.102  15.420  1.00  6.550          C  
ATOM  13678  CD2 LEU A 810     -22.499  27.688  14.928  1.00  6.550          C  
ATOM  13679  H   LEU A 810     -22.820  22.998  14.062  1.00  5.630          H  
ATOM  13680  HA  LEU A 810     -25.257  24.417  14.532  1.00  5.600          H  
ATOM  13681 1HB  LEU A 810     -23.041  25.087  15.382  1.00  7.860          H  
ATOM  13682 2HB  LEU A 810     -22.467  25.327  13.735  1.00  7.860          H  
ATOM  13683  HG  LEU A 810     -24.028  27.264  13.480  1.00  7.860          H  
ATOM  13684 1HD1 LEU A 810     -25.151  28.159  15.469  1.00  7.860          H  
ATOM  13685 2HD1 LEU A 810     -25.767  26.549  15.073  1.00  7.860          H  
ATOM  13686 3HD1 LEU A 810     -24.610  26.752  16.408  1.00  7.860          H  
ATOM  13687 1HD2 LEU A 810     -22.737  28.752  14.985  1.00  7.860          H  
ATOM  13688 2HD2 LEU A 810     -22.200  27.330  15.908  1.00  7.860          H  
ATOM  13689 3HD2 LEU A 810     -21.683  27.536  14.221  1.00  7.860          H  
ATOM  13690  N   GLU A 811     -24.027  24.601  11.418  1.00  4.400          N  
ATOM  13691  CA  GLU A 811     -24.369  24.991  10.042  1.00  4.330          C  
ATOM  13692  C   GLU A 811     -25.671  24.369   9.562  1.00  4.470          C  
ATOM  13693  O   GLU A 811     -26.482  25.025   8.903  1.00  4.530          O  
ATOM  13694  CB  GLU A 811     -23.269  24.609   9.048  1.00  6.090          C  
ATOM  13695  CG  GLU A 811     -23.551  25.085   7.608  1.00  6.090          C  
ATOM  13696  CD  GLU A 811     -22.457  24.748   6.640  1.00  6.090          C  
ATOM  13697  OE1 GLU A 811     -22.013  23.612   6.629  1.00  6.090          O  
ATOM  13698  OE2 GLU A 811     -22.087  25.603   5.883  1.00  6.090          O  
ATOM  13699  H   GLU A 811     -23.105  24.189  11.579  1.00  5.280          H  
ATOM  13700  HA  GLU A 811     -24.486  26.074  10.021  1.00  5.200          H  
ATOM  13701 1HB  GLU A 811     -22.317  25.032   9.373  1.00  7.310          H  
ATOM  13702 2HB  GLU A 811     -23.156  23.523   9.033  1.00  7.310          H  
ATOM  13703 1HG  GLU A 811     -24.467  24.615   7.255  1.00  7.310          H  
ATOM  13704 2HG  GLU A 811     -23.713  26.162   7.616  1.00  7.310          H  
ATOM  13705  N   GLN A 812     -25.906  23.116   9.950  1.00  4.580          N  
ATOM  13706  CA  GLN A 812     -27.097  22.381   9.546  1.00  4.780          C  
ATOM  13707  C   GLN A 812     -28.314  22.750  10.415  1.00  4.990          C  
ATOM  13708  O   GLN A 812     -29.394  22.169  10.262  1.00  5.170          O  
ATOM  13709  CB  GLN A 812     -26.792  20.865   9.558  1.00  6.610          C  
ATOM  13710  CG  GLN A 812     -25.733  20.490   8.481  1.00  6.610          C  
ATOM  13711  CD  GLN A 812     -25.259  18.999   8.389  1.00  6.610          C  
ATOM  13712  OE1 GLN A 812     -25.975  17.966   8.419  1.00  6.610          O  
ATOM  13713  NE2 GLN A 812     -23.946  18.920   8.249  1.00  6.610          N  
ATOM  13714  H   GLN A 812     -25.178  22.626  10.486  1.00  5.500          H  
ATOM  13715  HA  GLN A 812     -27.331  22.659   8.520  1.00  5.740          H  
ATOM  13716 1HB  GLN A 812     -26.393  20.583  10.537  1.00  7.930          H  
ATOM  13717 2HB  GLN A 812     -27.704  20.290   9.383  1.00  7.930          H  
ATOM  13718 1HG  GLN A 812     -26.108  20.787   7.514  1.00  7.930          H  
ATOM  13719 2HG  GLN A 812     -24.843  21.080   8.704  1.00  7.930          H  
ATOM  13720 1HE2 GLN A 812     -23.485  18.038   8.157  1.00  7.930          H  
ATOM  13721 2HE2 GLN A 812     -23.408  19.766   8.213  1.00  7.930          H  
ATOM  13722  N   LYS A 813     -28.133  23.719  11.329  1.00  5.000          N  
ATOM  13723  CA  LYS A 813     -29.143  24.245  12.236  1.00  5.230          C  
ATOM  13724  C   LYS A 813     -29.721  23.154  13.082  1.00  5.360          C  
ATOM  13725  O   LYS A 813     -30.925  23.117  13.346  1.00  5.560          O  
ATOM  13726  CB  LYS A 813     -30.255  24.959  11.458  1.00  7.230          C  
ATOM  13727  CG  LYS A 813     -29.768  26.133  10.615  1.00  7.230          C  
ATOM  13728  CD  LYS A 813     -30.924  26.849   9.928  1.00  7.230          C  
ATOM  13729  CE  LYS A 813     -30.423  27.987   9.043  1.00  7.230          C  
ATOM  13730  NZ  LYS A 813     -31.543  28.679   8.339  1.00  7.230          N  
ATOM  13731  H   LYS A 813     -27.214  24.157  11.420  1.00  6.000          H  
ATOM  13732  HA  LYS A 813     -28.662  24.964  12.902  1.00  6.280          H  
ATOM  13733 1HB  LYS A 813     -30.759  24.254  10.801  1.00  8.680          H  
ATOM  13734 2HB  LYS A 813     -30.998  25.338  12.158  1.00  8.680          H  
ATOM  13735 1HG  LYS A 813     -29.236  26.836  11.256  1.00  8.680          H  
ATOM  13736 2HG  LYS A 813     -29.073  25.767   9.858  1.00  8.680          H  
ATOM  13737 1HD  LYS A 813     -31.475  26.135   9.315  1.00  8.680          H  
ATOM  13738 2HD  LYS A 813     -31.600  27.253  10.681  1.00  8.680          H  
ATOM  13739 1HE  LYS A 813     -29.892  28.711   9.659  1.00  8.680          H  
ATOM  13740 2HE  LYS A 813     -29.734  27.584   8.299  1.00  8.680          H  
ATOM  13741 1HZ  LYS A 813     -31.170  29.424   7.764  1.00  8.680          H  
ATOM  13742 2HZ  LYS A 813     -32.036  28.019   7.754  1.00  8.680          H  
ATOM  13743 3HZ  LYS A 813     -32.182  29.068   9.018  1.00  8.680          H  
ATOM  13744  N   TYR A 814     -28.845  22.255  13.493  1.00  5.250          N  
ATOM  13745  CA  TYR A 814     -29.146  21.130  14.324  1.00  5.370          C  
ATOM  13746  C   TYR A 814     -30.156  20.152  13.744  1.00  5.500          C  
ATOM  13747  O   TYR A 814     -30.721  19.382  14.503  1.00  5.700          O  
ATOM  13748  CB  TYR A 814     -29.645  21.599  15.684  1.00  7.470          C  
ATOM  13749  CG  TYR A 814     -28.787  22.682  16.258  1.00  7.470          C  
ATOM  13750  CD1 TYR A 814     -29.344  23.932  16.488  1.00  7.470          C  
ATOM  13751  CD2 TYR A 814     -27.444  22.463  16.511  1.00  7.470          C  
ATOM  13752  CE1 TYR A 814     -28.572  24.944  16.990  1.00  7.470          C  
ATOM  13753  CE2 TYR A 814     -26.682  23.485  17.002  1.00  7.470          C  
ATOM  13754  CZ  TYR A 814     -27.241  24.716  17.252  1.00  7.470          C  
ATOM  13755  OH  TYR A 814     -26.477  25.729  17.767  1.00  7.470          O  
ATOM  13756  H   TYR A 814     -27.853  22.367  13.260  1.00  6.300          H  
ATOM  13757  HA  TYR A 814     -28.213  20.592  14.466  1.00  6.440          H  
ATOM  13758 1HB  TYR A 814     -30.671  21.958  15.610  1.00  8.960          H  
ATOM  13759 2HB  TYR A 814     -29.638  20.760  16.382  1.00  8.960          H  
ATOM  13760  HD1 TYR A 814     -30.401  24.105  16.273  1.00  8.960          H  
ATOM  13761  HD2 TYR A 814     -26.994  21.487  16.319  1.00  8.960          H  
ATOM  13762  HE1 TYR A 814     -29.012  25.922  17.180  1.00  8.960          H  
ATOM  13763  HE2 TYR A 814     -25.644  23.320  17.193  1.00  8.960          H  
ATOM  13764  HH  TYR A 814     -27.018  26.519  17.867  1.00  8.960          H  
ATOM  13765  N   LYS A 815     -30.389  20.101  12.427  1.00  5.430          N  
ATOM  13766  CA  LYS A 815     -31.311  19.062  11.951  1.00  5.590          C  
ATOM  13767  C   LYS A 815     -30.703  18.156  10.906  1.00  5.500          C  
ATOM  13768  O   LYS A 815     -30.063  18.607   9.954  1.00  5.260          O  
ATOM  13769  CB  LYS A 815     -32.613  19.654  11.441  1.00  7.760          C  
ATOM  13770  CG  LYS A 815     -33.457  20.284  12.524  1.00  7.760          C  
ATOM  13771  CD  LYS A 815     -34.788  20.790  11.991  1.00  7.760          C  
ATOM  13772  CE  LYS A 815     -35.638  21.398  13.094  1.00  7.760          C  
ATOM  13773  NZ  LYS A 815     -36.944  21.904  12.574  1.00  7.760          N  
ATOM  13774  H   LYS A 815     -29.955  20.761  11.770  1.00  6.520          H  
ATOM  13775  HA  LYS A 815     -31.568  18.428  12.791  1.00  6.710          H  
ATOM  13776 1HB  LYS A 815     -32.390  20.414  10.695  1.00  9.310          H  
ATOM  13777 2HB  LYS A 815     -33.198  18.867  10.966  1.00  9.310          H  
ATOM  13778 1HG  LYS A 815     -33.644  19.521  13.281  1.00  9.310          H  
ATOM  13779 2HG  LYS A 815     -32.907  21.108  12.984  1.00  9.310          H  
ATOM  13780 1HD  LYS A 815     -34.609  21.547  11.231  1.00  9.310          H  
ATOM  13781 2HD  LYS A 815     -35.335  19.958  11.547  1.00  9.310          H  
ATOM  13782 1HE  LYS A 815     -35.831  20.639  13.850  1.00  9.310          H  
ATOM  13783 2HE  LYS A 815     -35.092  22.224  13.552  1.00  9.310          H  
ATOM  13784 1HZ  LYS A 815     -37.482  22.296  13.334  1.00  9.310          H  
ATOM  13785 2HZ  LYS A 815     -36.782  22.617  11.875  1.00  9.310          H  
ATOM  13786 3HZ  LYS A 815     -37.454  21.134  12.160  1.00  9.310          H  
ATOM  13787  N   SER A 816     -30.938  16.855  11.078  1.00  5.730          N  
ATOM  13788  CA  SER A 816     -30.400  15.866  10.133  1.00  5.720          C  
ATOM  13789  C   SER A 816     -31.309  15.669   8.914  1.00  5.760          C  
ATOM  13790  O   SER A 816     -32.465  15.250   9.069  1.00  5.920          O  
ATOM  13791  CB  SER A 816     -30.187  14.512  10.769  1.00  8.010          C  
ATOM  13792  OG  SER A 816     -29.794  13.564   9.777  1.00  8.010          O  
ATOM  13793  H   SER A 816     -31.479  16.588  11.915  1.00  6.880          H  
ATOM  13794  HA  SER A 816     -29.415  16.207   9.845  1.00  6.860          H  
ATOM  13795 1HB  SER A 816     -29.420  14.574  11.544  1.00  9.610          H  
ATOM  13796 2HB  SER A 816     -31.102  14.196  11.238  1.00  9.610          H  
ATOM  13797  HG  SER A 816     -28.809  13.673   9.678  1.00  9.610          H  
ATOM  13798  N   PRO A 817     -30.806  15.803   7.674  1.00  5.650          N  
ATOM  13799  CA  PRO A 817     -31.553  15.615   6.448  1.00  5.710          C  
ATOM  13800  C   PRO A 817     -32.216  14.249   6.317  1.00  5.970          C  
ATOM  13801  O   PRO A 817     -33.079  14.094   5.462  1.00  6.090          O  
ATOM  13802  CB  PRO A 817     -30.515  15.838   5.358  1.00  8.560          C  
ATOM  13803  CG  PRO A 817     -29.508  16.745   5.986  1.00  8.560          C  
ATOM  13804  CD  PRO A 817     -29.425  16.301   7.441  1.00  8.560          C  
ATOM  13805  HA  PRO A 817     -32.315  16.392   6.400  1.00  6.850          H  
ATOM  13806 1HB  PRO A 817     -30.115  14.878   5.059  1.00 10.280          H  
ATOM  13807 2HB  PRO A 817     -30.997  16.274   4.465  1.00 10.280          H  
ATOM  13808 1HG  PRO A 817     -28.552  16.726   5.456  1.00 10.280          H  
ATOM  13809 2HG  PRO A 817     -29.870  17.773   5.907  1.00 10.280          H  
ATOM  13810 1HD  PRO A 817     -28.675  15.503   7.602  1.00 10.280          H  
ATOM  13811 2HD  PRO A 817     -29.204  17.219   8.015  1.00 10.280          H  
ATOM  13812  N   TYR A 818     -31.834  13.230   7.109  1.00  6.090          N  
ATOM  13813  CA  TYR A 818     -32.565  11.995   6.888  1.00  6.350          C  
ATOM  13814  C   TYR A 818     -33.306  11.561   8.140  1.00  6.600          C  
ATOM  13815  O   TYR A 818     -33.565  10.365   8.290  1.00  6.840          O  
ATOM  13816  CB  TYR A 818     -31.613  10.833   6.630  1.00  8.790          C  
ATOM  13817  CG  TYR A 818     -30.578  10.906   5.532  1.00  8.790          C  
ATOM  13818  CD1 TYR A 818     -29.332  11.387   5.865  1.00  8.790          C  
ATOM  13819  CD2 TYR A 818     -30.813  10.407   4.253  1.00  8.790          C  
ATOM  13820  CE1 TYR A 818     -28.327  11.372   4.964  1.00  8.790          C  
ATOM  13821  CE2 TYR A 818     -29.775  10.405   3.326  1.00  8.790          C  
ATOM  13822  CZ  TYR A 818     -28.531  10.881   3.701  1.00  8.790          C  
ATOM  13823  OH  TYR A 818     -27.482  10.880   2.823  1.00  8.790          O  
ATOM  13824  H   TYR A 818     -31.134  13.310   7.851  1.00  7.310          H  
ATOM  13825  HA  TYR A 818     -33.290  12.108   6.084  1.00  7.620          H  
ATOM  13826 1HB  TYR A 818     -31.082  10.657   7.554  1.00 10.540          H  
ATOM  13827 2HB  TYR A 818     -32.208   9.939   6.446  1.00 10.540          H  
ATOM  13828  HD1 TYR A 818     -29.145  11.764   6.871  1.00 10.540          H  
ATOM  13829  HD2 TYR A 818     -31.791  10.011   3.982  1.00 10.540          H  
ATOM  13830  HE1 TYR A 818     -27.350  11.740   5.253  1.00 10.540          H  
ATOM  13831  HE2 TYR A 818     -29.934  10.017   2.321  1.00 10.540          H  
ATOM  13832  HH  TYR A 818     -26.685  11.169   3.281  1.00 10.540          H  
ATOM  13833  N   THR A 819     -33.715  12.520   8.995  1.00  6.570          N  
ATOM  13834  CA  THR A 819     -34.598  12.219  10.131  1.00  6.820          C  
ATOM  13835  C   THR A 819     -35.473  13.422  10.445  1.00  6.840          C  
ATOM  13836  O   THR A 819     -36.599  13.318  10.944  1.00  7.100          O  
ATOM  13837  CB  THR A 819     -33.882  11.804  11.435  1.00  9.450          C  
ATOM  13838  OG1 THR A 819     -33.075  12.879  11.925  1.00  9.450          O  
ATOM  13839  CG2 THR A 819     -33.009  10.611  11.213  1.00  9.450          C  
ATOM  13840  H   THR A 819     -33.417  13.487   8.845  1.00  7.880          H  
ATOM  13841  HA  THR A 819     -35.243  11.416   9.835  1.00  8.180          H  
ATOM  13842  HB  THR A 819     -34.632  11.549  12.174  1.00 11.340          H  
ATOM  13843  HG1 THR A 819     -32.743  12.603  12.822  1.00 11.340          H  
ATOM  13844 1HG2 THR A 819     -32.537  10.321  12.131  1.00 11.340          H  
ATOM  13845 2HG2 THR A 819     -33.598   9.783  10.843  1.00 11.340          H  
ATOM  13846 3HG2 THR A 819     -32.254  10.870  10.506  1.00 11.340          H  
ATOM  13847  N   GLY A 820     -34.887  14.599  10.247  1.00  6.590          N  
ATOM  13848  CA  GLY A 820     -35.507  15.880  10.563  1.00  6.590          C  
ATOM  13849  C   GLY A 820     -35.470  16.204  12.052  1.00  6.570          C  
ATOM  13850  O   GLY A 820     -36.107  17.158  12.509  1.00  6.580          O  
ATOM  13851  H   GLY A 820     -33.951  14.618   9.852  1.00  7.910          H  
ATOM  13852 1HA  GLY A 820     -34.956  16.648  10.035  1.00  7.910          H  
ATOM  13853 2HA  GLY A 820     -36.533  15.899  10.200  1.00  7.910          H  
ATOM  13854  N   GLN A 821     -34.731  15.401  12.809  1.00  6.560          N  
ATOM  13855  CA  GLN A 821     -34.656  15.534  14.248  1.00  6.570          C  
ATOM  13856  C   GLN A 821     -33.503  16.393  14.687  1.00  6.340          C  
ATOM  13857  O   GLN A 821     -32.508  16.552  13.967  1.00  6.150          O  
ATOM  13858  CB  GLN A 821     -34.542  14.158  14.898  1.00  9.190          C  
ATOM  13859  CG  GLN A 821     -35.701  13.241  14.593  1.00  9.190          C  
ATOM  13860  CD  GLN A 821     -36.983  13.783  15.111  1.00  9.190          C  
ATOM  13861  OE1 GLN A 821     -37.103  14.074  16.302  1.00  9.190          O  
ATOM  13862  NE2 GLN A 821     -37.955  13.938  14.232  1.00  9.190          N  
ATOM  13863  H   GLN A 821     -34.206  14.655  12.359  1.00  7.870          H  
ATOM  13864  HA  GLN A 821     -35.573  16.008  14.596  1.00  7.880          H  
ATOM  13865 1HB  GLN A 821     -33.634  13.671  14.550  1.00 11.030          H  
ATOM  13866 2HB  GLN A 821     -34.458  14.263  15.977  1.00 11.030          H  
ATOM  13867 1HG  GLN A 821     -35.796  13.138  13.518  1.00 11.030          H  
ATOM  13868 2HG  GLN A 821     -35.515  12.269  15.050  1.00 11.030          H  
ATOM  13869 1HE2 GLN A 821     -38.840  14.307  14.518  1.00 11.030          H  
ATOM  13870 2HE2 GLN A 821     -37.804  13.697  13.259  1.00 11.030          H  
ATOM  13871  N   ILE A 822     -33.647  16.926  15.900  1.00  6.380          N  
ATOM  13872  CA  ILE A 822     -32.646  17.766  16.533  1.00  6.200          C  
ATOM  13873  C   ILE A 822     -31.381  17.027  16.918  1.00  6.250          C  
ATOM  13874  O   ILE A 822     -31.415  15.976  17.558  1.00  6.410          O  
ATOM  13875  CB  ILE A 822     -33.226  18.474  17.785  1.00  8.750          C  
ATOM  13876  CG1 ILE A 822     -34.418  19.422  17.382  1.00  8.750          C  
ATOM  13877  CG2 ILE A 822     -32.115  19.253  18.559  1.00  8.750          C  
ATOM  13878  CD1 ILE A 822     -34.069  20.575  16.423  1.00  8.750          C  
ATOM  13879  H   ILE A 822     -34.501  16.734  16.401  1.00  7.660          H  
ATOM  13880  HA  ILE A 822     -32.365  18.523  15.823  1.00  7.440          H  
ATOM  13881  HB  ILE A 822     -33.642  17.720  18.450  1.00 10.500          H  
ATOM  13882 1HG1 ILE A 822     -35.194  18.822  16.908  1.00 10.500          H  
ATOM  13883 2HG1 ILE A 822     -34.827  19.861  18.293  1.00 10.500          H  
ATOM  13884 1HG2 ILE A 822     -32.556  19.720  19.436  1.00 10.500          H  
ATOM  13885 2HG2 ILE A 822     -31.329  18.577  18.886  1.00 10.500          H  
ATOM  13886 3HG2 ILE A 822     -31.676  20.019  17.927  1.00 10.500          H  
ATOM  13887 1HD1 ILE A 822     -34.969  21.153  16.232  1.00 10.500          H  
ATOM  13888 2HD1 ILE A 822     -33.320  21.229  16.862  1.00 10.500          H  
ATOM  13889 3HD1 ILE A 822     -33.695  20.198  15.488  1.00 10.500          H  
ATOM  13890  N   ILE A 823     -30.273  17.636  16.538  1.00  6.150          N  
ATOM  13891  CA  ILE A 823     -28.933  17.176  16.780  1.00  6.230          C  
ATOM  13892  C   ILE A 823     -28.410  17.850  18.090  1.00  6.080          C  
ATOM  13893  O   ILE A 823     -28.306  19.079  18.166  1.00  5.960          O  
ATOM  13894  CB  ILE A 823     -28.069  17.537  15.555  1.00  8.690          C  
ATOM  13895  CG1 ILE A 823     -28.597  16.829  14.280  1.00  8.690          C  
ATOM  13896  CG2 ILE A 823     -26.715  17.200  15.796  1.00  8.690          C  
ATOM  13897  CD1 ILE A 823     -27.976  17.329  12.977  1.00  8.690          C  
ATOM  13898  H   ILE A 823     -30.402  18.486  15.996  1.00  7.380          H  
ATOM  13899  HA  ILE A 823     -28.970  16.099  16.850  1.00  7.480          H  
ATOM  13900  HB  ILE A 823     -28.132  18.587  15.396  1.00 10.430          H  
ATOM  13901 1HG1 ILE A 823     -28.387  15.777  14.360  1.00 10.430          H  
ATOM  13902 2HG1 ILE A 823     -29.680  16.962  14.216  1.00 10.430          H  
ATOM  13903 1HG2 ILE A 823     -26.083  17.488  14.970  1.00 10.430          H  
ATOM  13904 2HG2 ILE A 823     -26.439  17.749  16.653  1.00 10.430          H  
ATOM  13905 3HG2 ILE A 823     -26.608  16.131  15.971  1.00 10.430          H  
ATOM  13906 1HD1 ILE A 823     -28.389  16.773  12.152  1.00 10.430          H  
ATOM  13907 2HD1 ILE A 823     -28.182  18.376  12.836  1.00 10.430          H  
ATOM  13908 3HD1 ILE A 823     -26.931  17.195  12.979  1.00 10.430          H  
ATOM  13909  N   PRO A 824     -28.041  17.076  19.118  1.00  6.170          N  
ATOM  13910  CA  PRO A 824     -27.657  17.497  20.457  1.00  6.130          C  
ATOM  13911  C   PRO A 824     -26.268  18.093  20.575  1.00  6.150          C  
ATOM  13912  O   PRO A 824     -25.320  17.395  20.946  1.00  6.410          O  
ATOM  13913  CB  PRO A 824     -27.760  16.199  21.245  1.00  9.200          C  
ATOM  13914  CG  PRO A 824     -27.406  15.145  20.254  1.00  9.200          C  
ATOM  13915  CD  PRO A 824     -27.987  15.635  18.950  1.00  9.200          C  
ATOM  13916  HA  PRO A 824     -28.407  18.220  20.820  1.00  7.360          H  
ATOM  13917 1HB  PRO A 824     -27.102  16.242  22.107  1.00 11.030          H  
ATOM  13918 2HB  PRO A 824     -28.782  16.080  21.638  1.00 11.030          H  
ATOM  13919 1HG  PRO A 824     -26.318  14.999  20.198  1.00 11.030          H  
ATOM  13920 2HG  PRO A 824     -27.831  14.180  20.567  1.00 11.030          H  
ATOM  13921 1HD  PRO A 824     -27.304  15.365  18.137  1.00 11.030          H  
ATOM  13922 2HD  PRO A 824     -29.007  15.222  18.835  1.00 11.030          H  
ATOM  13923  N   LEU A 825     -26.130  19.356  20.234  1.00  6.020          N  
ATOM  13924  CA  LEU A 825     -24.814  19.980  20.272  1.00  6.050          C  
ATOM  13925  C   LEU A 825     -24.224  19.765  21.676  1.00  6.300          C  
ATOM  13926  O   LEU A 825     -24.927  19.877  22.684  1.00  6.150          O  
ATOM  13927  CB  LEU A 825     -24.929  21.486  19.966  1.00  8.460          C  
ATOM  13928  CG  LEU A 825     -23.613  22.236  19.604  1.00  8.460          C  
ATOM  13929  CD1 LEU A 825     -23.154  21.766  18.188  1.00  8.460          C  
ATOM  13930  CD2 LEU A 825     -23.830  23.756  19.654  1.00  8.460          C  
ATOM  13931  H   LEU A 825     -26.950  19.864  19.891  1.00  7.220          H  
ATOM  13932  HA  LEU A 825     -24.164  19.494  19.561  1.00  7.260          H  
ATOM  13933 1HB  LEU A 825     -25.620  21.609  19.135  1.00 10.150          H  
ATOM  13934 2HB  LEU A 825     -25.358  21.980  20.836  1.00 10.150          H  
ATOM  13935  HG  LEU A 825     -22.842  21.985  20.316  1.00 10.150          H  
ATOM  13936 1HD1 LEU A 825     -22.251  22.265  17.891  1.00 10.150          H  
ATOM  13937 2HD1 LEU A 825     -22.974  20.698  18.176  1.00 10.150          H  
ATOM  13938 3HD1 LEU A 825     -23.921  22.005  17.468  1.00 10.150          H  
ATOM  13939 1HD2 LEU A 825     -22.899  24.264  19.404  1.00 10.150          H  
ATOM  13940 2HD2 LEU A 825     -24.591  24.060  18.959  1.00 10.150          H  
ATOM  13941 3HD2 LEU A 825     -24.138  24.038  20.662  1.00 10.150          H  
ATOM  13942  N   ASN A 826     -22.921  19.451  21.724  1.00  6.890          N  
ATOM  13943  CA  ASN A 826     -22.121  19.106  22.919  1.00  7.280          C  
ATOM  13944  C   ASN A 826     -22.368  17.693  23.480  1.00  7.190          C  
ATOM  13945  O   ASN A 826     -21.896  17.355  24.565  1.00  7.430          O  
ATOM  13946  CB  ASN A 826     -22.305  20.137  24.040  1.00 10.040          C  
ATOM  13947  CG  ASN A 826     -21.151  20.109  25.094  1.00 10.040          C  
ATOM  13948  OD1 ASN A 826     -19.979  19.838  24.778  1.00 10.040          O  
ATOM  13949  ND2 ASN A 826     -21.503  20.375  26.338  1.00 10.040          N  
ATOM  13950  H   ASN A 826     -22.437  19.400  20.836  1.00  8.270          H  
ATOM  13951  HA  ASN A 826     -21.072  19.146  22.629  1.00  8.740          H  
ATOM  13952 1HB  ASN A 826     -22.364  21.140  23.615  1.00 12.040          H  
ATOM  13953 2HB  ASN A 826     -23.242  19.945  24.562  1.00 12.040          H  
ATOM  13954 1HD2 ASN A 826     -20.823  20.367  27.071  1.00 12.040          H  
ATOM  13955 2HD2 ASN A 826     -22.467  20.575  26.547  1.00 12.040          H  
ATOM  13956  N   LYS A 827     -22.965  16.824  22.661  1.00  6.910          N  
ATOM  13957  CA  LYS A 827     -23.088  15.381  22.908  1.00  6.890          C  
ATOM  13958  C   LYS A 827     -22.424  14.694  21.718  1.00  6.630          C  
ATOM  13959  O   LYS A 827     -22.853  13.654  21.222  1.00  6.790          O  
ATOM  13960  CB  LYS A 827     -24.530  14.928  23.084  1.00  9.650          C  
ATOM  13961  CG  LYS A 827     -25.288  15.577  24.251  1.00  9.650          C  
ATOM  13962  CD  LYS A 827     -24.712  15.182  25.619  1.00  9.650          C  
ATOM  13963  CE  LYS A 827     -25.559  15.753  26.753  1.00  9.650          C  
ATOM  13964  NZ  LYS A 827     -25.014  15.399  28.099  1.00  9.650          N  
ATOM  13965  H   LYS A 827     -23.436  17.194  21.829  1.00  8.290          H  
ATOM  13966  HA  LYS A 827     -22.525  15.111  23.796  1.00  8.270          H  
ATOM  13967 1HB  LYS A 827     -25.067  15.135  22.177  1.00 11.580          H  
ATOM  13968 2HB  LYS A 827     -24.552  13.849  23.230  1.00 11.580          H  
ATOM  13969 1HG  LYS A 827     -25.235  16.665  24.138  1.00 11.580          H  
ATOM  13970 2HG  LYS A 827     -26.331  15.279  24.210  1.00 11.580          H  
ATOM  13971 1HD  LYS A 827     -24.663  14.096  25.705  1.00 11.580          H  
ATOM  13972 2HD  LYS A 827     -23.706  15.587  25.720  1.00 11.580          H  
ATOM  13973 1HE  LYS A 827     -25.587  16.839  26.659  1.00 11.580          H  
ATOM  13974 2HE  LYS A 827     -26.573  15.364  26.671  1.00 11.580          H  
ATOM  13975 1HZ  LYS A 827     -25.604  15.799  28.814  1.00 11.580          H  
ATOM  13976 2HZ  LYS A 827     -24.993  14.394  28.203  1.00 11.580          H  
ATOM  13977 3HZ  LYS A 827     -24.077  15.767  28.190  1.00 11.580          H  
ATOM  13978  N   LEU A 828     -21.344  15.317  21.263  1.00  6.290          N  
ATOM  13979  CA  LEU A 828     -20.574  14.919  20.090  1.00  6.020          C  
ATOM  13980  C   LEU A 828     -19.907  13.568  20.242  1.00  6.230          C  
ATOM  13981  O   LEU A 828     -19.475  12.954  19.268  1.00  6.200          O  
ATOM  13982  CB  LEU A 828     -19.452  15.925  19.839  1.00  8.540          C  
ATOM  13983  CG  LEU A 828     -19.827  17.369  19.476  1.00  8.540          C  
ATOM  13984  CD1 LEU A 828     -18.597  18.126  19.331  1.00  8.540          C  
ATOM  13985  CD2 LEU A 828     -20.609  17.427  18.242  1.00  8.540          C  
ATOM  13986  H   LEU A 828     -21.058  16.144  21.766  1.00  7.550          H  
ATOM  13987  HA  LEU A 828     -21.244  14.858  19.239  1.00  7.220          H  
ATOM  13988 1HB  LEU A 828     -18.834  15.969  20.737  1.00 10.240          H  
ATOM  13989 2HB  LEU A 828     -18.840  15.537  19.044  1.00 10.240          H  
ATOM  13990  HG  LEU A 828     -20.406  17.821  20.280  1.00 10.240          H  
ATOM  13991 1HD1 LEU A 828     -18.868  19.120  19.068  1.00 10.240          H  
ATOM  13992 2HD1 LEU A 828     -18.031  18.111  20.260  1.00 10.240          H  
ATOM  13993 3HD1 LEU A 828     -18.008  17.709  18.557  1.00 10.240          H  
ATOM  13994 1HD2 LEU A 828     -20.845  18.465  18.000  1.00 10.240          H  
ATOM  13995 2HD2 LEU A 828     -20.071  16.982  17.427  1.00 10.240          H  
ATOM  13996 3HD2 LEU A 828     -21.498  16.892  18.392  1.00 10.240          H  
ATOM  13997  N   PHE A 829     -19.764  13.141  21.474  1.00  6.480          N  
ATOM  13998  CA  PHE A 829     -19.110  11.908  21.825  1.00  6.730          C  
ATOM  13999  C   PHE A 829     -20.039  10.704  21.909  1.00  7.070          C  
ATOM  14000  O   PHE A 829     -19.565   9.598  22.188  1.00  7.290          O  
ATOM  14001  CB  PHE A 829     -18.424  12.104  23.171  1.00  9.320          C  
ATOM  14002  CG  PHE A 829     -19.376  12.614  24.211  1.00  9.320          C  
ATOM  14003  CD1 PHE A 829     -20.187  11.748  24.927  1.00  9.320          C  
ATOM  14004  CD2 PHE A 829     -19.477  13.975  24.460  1.00  9.320          C  
ATOM  14005  CE1 PHE A 829     -21.068  12.226  25.867  1.00  9.320          C  
ATOM  14006  CE2 PHE A 829     -20.355  14.449  25.398  1.00  9.320          C  
ATOM  14007  CZ  PHE A 829     -21.153  13.574  26.101  1.00  9.320          C  
ATOM  14008  H   PHE A 829     -20.155  13.703  22.210  1.00  7.780          H  
ATOM  14009  HA  PHE A 829     -18.355  11.698  21.071  1.00  8.080          H  
ATOM  14010 1HB  PHE A 829     -18.007  11.160  23.514  1.00 11.190          H  
ATOM  14011 2HB  PHE A 829     -17.608  12.815  23.066  1.00 11.190          H  
ATOM  14012  HD1 PHE A 829     -20.122  10.673  24.741  1.00 11.190          H  
ATOM  14013  HD2 PHE A 829     -18.848  14.675  23.905  1.00 11.190          H  
ATOM  14014  HE1 PHE A 829     -21.696  11.530  26.425  1.00 11.190          H  
ATOM  14015  HE2 PHE A 829     -20.426  15.528  25.588  1.00 11.190          H  
ATOM  14016  HZ  PHE A 829     -21.846  13.952  26.847  1.00 11.190          H  
ATOM  14017  N   THR A 830     -21.347  10.875  21.706  1.00  7.180          N  
ATOM  14018  CA  THR A 830     -22.179   9.699  21.848  1.00  7.520          C  
ATOM  14019  C   THR A 830     -22.195   8.915  20.516  1.00  7.310          C  
ATOM  14020  O   THR A 830     -22.180   9.517  19.439  1.00  7.230          O  
ATOM  14021  CB  THR A 830     -23.622  10.108  22.273  1.00 10.390          C  
ATOM  14022  OG1 THR A 830     -24.226  10.897  21.256  1.00 10.390          O  
ATOM  14023  CG2 THR A 830     -23.548  10.927  23.557  1.00 10.390          C  
ATOM  14024  H   THR A 830     -21.755  11.788  21.465  1.00  8.620          H  
ATOM  14025  HA  THR A 830     -21.750   9.087  22.636  1.00  9.020          H  
ATOM  14026  HB  THR A 830     -24.240   9.243  22.444  1.00 12.470          H  
ATOM  14027  HG1 THR A 830     -25.213  10.879  21.388  1.00 12.470          H  
ATOM  14028 1HG2 THR A 830     -24.555  11.220  23.852  1.00 12.470          H  
ATOM  14029 2HG2 THR A 830     -23.096  10.327  24.343  1.00 12.470          H  
ATOM  14030 3HG2 THR A 830     -22.947  11.820  23.392  1.00 12.470          H  
ATOM  14031  N   PRO A 831     -22.409   7.572  20.554  1.00  7.380          N  
ATOM  14032  CA  PRO A 831     -22.500   6.644  19.417  1.00  7.310          C  
ATOM  14033  C   PRO A 831     -23.663   6.929  18.478  1.00  7.320          C  
ATOM  14034  O   PRO A 831     -23.731   6.395  17.372  1.00  7.580          O  
ATOM  14035  CB  PRO A 831     -22.642   5.281  20.094  1.00 10.960          C  
ATOM  14036  CG  PRO A 831     -23.166   5.557  21.470  1.00 10.960          C  
ATOM  14037  CD  PRO A 831     -22.535   6.873  21.870  1.00 10.960          C  
ATOM  14038  HA  PRO A 831     -21.553   6.690  18.858  1.00  8.770          H  
ATOM  14039 1HB  PRO A 831     -23.351   4.696  19.521  1.00 13.160          H  
ATOM  14040 2HB  PRO A 831     -21.692   4.738  20.070  1.00 13.160          H  
ATOM  14041 1HG  PRO A 831     -24.266   5.595  21.450  1.00 13.160          H  
ATOM  14042 2HG  PRO A 831     -22.894   4.730  22.146  1.00 13.160          H  
ATOM  14043 1HD  PRO A 831     -23.216   7.352  22.556  1.00 13.160          H  
ATOM  14044 2HD  PRO A 831     -21.539   6.724  22.319  1.00 13.160          H  
ATOM  14045  N   GLU A 832     -24.583   7.735  18.973  1.00  7.260          N  
ATOM  14046  CA  GLU A 832     -25.794   8.172  18.328  1.00  7.230          C  
ATOM  14047  C   GLU A 832     -25.559   8.941  17.031  1.00  6.940          C  
ATOM  14048  O   GLU A 832     -26.409   8.899  16.138  1.00  7.150          O  
ATOM  14049  CB  GLU A 832     -26.527   9.079  19.305  1.00 10.130          C  
ATOM  14050  CG  GLU A 832     -27.077   8.391  20.529  1.00 10.130          C  
ATOM  14051  CD  GLU A 832     -27.561   9.373  21.560  1.00 10.130          C  
ATOM  14052  OE1 GLU A 832     -26.951  10.421  21.689  1.00 10.130          O  
ATOM  14053  OE2 GLU A 832     -28.530   9.086  22.217  1.00 10.130          O  
ATOM  14054  H   GLU A 832     -24.420   8.115  19.888  1.00  8.710          H  
ATOM  14055  HA  GLU A 832     -26.398   7.293  18.108  1.00  8.680          H  
ATOM  14056 1HB  GLU A 832     -25.850   9.851  19.635  1.00 12.160          H  
ATOM  14057 2HB  GLU A 832     -27.357   9.564  18.795  1.00 12.160          H  
ATOM  14058 1HG  GLU A 832     -27.906   7.751  20.230  1.00 12.160          H  
ATOM  14059 2HG  GLU A 832     -26.302   7.761  20.966  1.00 12.160          H  
ATOM  14060  N   TYR A 833     -24.464   9.720  16.947  1.00  6.630          N  
ATOM  14061  CA  TYR A 833     -24.222  10.535  15.747  1.00  6.350          C  
ATOM  14062  C   TYR A 833     -22.858  10.368  15.108  1.00  6.300          C  
ATOM  14063  O   TYR A 833     -21.854  10.108  15.772  1.00  6.380          O  
ATOM  14064  CB  TYR A 833     -24.417  12.019  16.054  1.00  9.000          C  
ATOM  14065  CG  TYR A 833     -25.813  12.381  16.384  1.00  9.000          C  
ATOM  14066  CD1 TYR A 833     -26.276  12.202  17.654  1.00  9.000          C  
ATOM  14067  CD2 TYR A 833     -26.636  12.889  15.405  1.00  9.000          C  
ATOM  14068  CE1 TYR A 833     -27.562  12.485  17.953  1.00  9.000          C  
ATOM  14069  CE2 TYR A 833     -27.928  13.200  15.706  1.00  9.000          C  
ATOM  14070  CZ  TYR A 833     -28.398  12.982  16.977  1.00  9.000          C  
ATOM  14071  OH  TYR A 833     -29.701  13.261  17.305  1.00  9.000          O  
ATOM  14072  H   TYR A 833     -23.781   9.740  17.719  1.00  7.960          H  
ATOM  14073  HA  TYR A 833     -24.954  10.246  14.992  1.00  7.620          H  
ATOM  14074 1HB  TYR A 833     -23.786  12.282  16.898  1.00 10.800          H  
ATOM  14075 2HB  TYR A 833     -24.102  12.614  15.196  1.00 10.800          H  
ATOM  14076  HD1 TYR A 833     -25.615  11.810  18.425  1.00 10.800          H  
ATOM  14077  HD2 TYR A 833     -26.260  13.030  14.395  1.00 10.800          H  
ATOM  14078  HE1 TYR A 833     -27.931  12.317  18.964  1.00 10.800          H  
ATOM  14079  HE2 TYR A 833     -28.591  13.591  14.937  1.00 10.800          H  
ATOM  14080  HH  TYR A 833     -30.165  13.630  16.545  1.00 10.800          H  
ATOM  14081  N   GLU A 834     -22.828  10.602  13.799  1.00  6.190          N  
ATOM  14082  CA  GLU A 834     -21.590  10.613  13.028  1.00  6.180          C  
ATOM  14083  C   GLU A 834     -21.700  11.554  11.828  1.00  5.900          C  
ATOM  14084  O   GLU A 834     -22.804  11.905  11.398  1.00  5.780          O  
ATOM  14085  CB  GLU A 834     -21.215   9.196  12.565  1.00  8.660          C  
ATOM  14086  CG  GLU A 834     -22.213   8.527  11.624  1.00  8.660          C  
ATOM  14087  CD  GLU A 834     -21.785   7.123  11.209  1.00  8.660          C  
ATOM  14088  OE1 GLU A 834     -20.688   6.983  10.719  1.00  8.660          O  
ATOM  14089  OE2 GLU A 834     -22.549   6.195  11.379  1.00  8.660          O  
ATOM  14090  H   GLU A 834     -23.722  10.770  13.322  1.00  7.430          H  
ATOM  14091  HA  GLU A 834     -20.790  10.982  13.670  1.00  7.420          H  
ATOM  14092 1HB  GLU A 834     -20.252   9.226  12.054  1.00 10.390          H  
ATOM  14093 2HB  GLU A 834     -21.100   8.551  13.438  1.00 10.390          H  
ATOM  14094 1HG  GLU A 834     -23.186   8.472  12.119  1.00 10.390          H  
ATOM  14095 2HG  GLU A 834     -22.331   9.141  10.733  1.00 10.390          H  
ATOM  14096  N   ILE A 835     -20.554  11.980  11.298  1.00  5.830          N  
ATOM  14097  CA  ILE A 835     -20.562  12.811  10.100  1.00  5.590          C  
ATOM  14098  C   ILE A 835     -20.093  11.991   8.903  1.00  5.670          C  
ATOM  14099  O   ILE A 835     -18.981  11.458   8.890  1.00  5.820          O  
ATOM  14100  CB  ILE A 835     -19.699  14.081  10.269  1.00  7.920          C  
ATOM  14101  CG1 ILE A 835     -20.245  14.926  11.457  1.00  7.920          C  
ATOM  14102  CG2 ILE A 835     -19.751  14.891   8.970  1.00  7.920          C  
ATOM  14103  CD1 ILE A 835     -19.375  16.119  11.886  1.00  7.920          C  
ATOM  14104  H   ILE A 835     -19.675  11.681  11.703  1.00  7.000          H  
ATOM  14105  HA  ILE A 835     -21.583  13.130   9.899  1.00  6.710          H  
ATOM  14106  HB  ILE A 835     -18.672  13.802  10.488  1.00  9.510          H  
ATOM  14107 1HG1 ILE A 835     -21.212  15.292  11.177  1.00  9.510          H  
ATOM  14108 2HG1 ILE A 835     -20.363  14.273  12.317  1.00  9.510          H  
ATOM  14109 1HG2 ILE A 835     -19.145  15.783   9.062  1.00  9.510          H  
ATOM  14110 2HG2 ILE A 835     -19.370  14.293   8.148  1.00  9.510          H  
ATOM  14111 3HG2 ILE A 835     -20.786  15.173   8.757  1.00  9.510          H  
ATOM  14112 1HD1 ILE A 835     -19.852  16.630  12.718  1.00  9.510          H  
ATOM  14113 2HD1 ILE A 835     -18.394  15.762  12.198  1.00  9.510          H  
ATOM  14114 3HD1 ILE A 835     -19.256  16.823  11.070  1.00  9.510          H  
ATOM  14115  N   GLU A 836     -20.970  11.889   7.916  1.00  5.590          N  
ATOM  14116  CA  GLU A 836     -20.773  11.094   6.712  1.00  5.700          C  
ATOM  14117  C   GLU A 836     -20.519  11.969   5.502  1.00  5.430          C  
ATOM  14118  O   GLU A 836     -20.793  13.169   5.524  1.00  5.190          O  
ATOM  14119  CB  GLU A 836     -21.991  10.216   6.424  1.00  7.940          C  
ATOM  14120  CG  GLU A 836     -22.320   9.180   7.480  1.00  7.940          C  
ATOM  14121  CD  GLU A 836     -23.438   8.283   7.040  1.00  7.940          C  
ATOM  14122  OE1 GLU A 836     -23.363   7.797   5.946  1.00  7.940          O  
ATOM  14123  OE2 GLU A 836     -24.376   8.104   7.767  1.00  7.940          O  
ATOM  14124  H   GLU A 836     -21.836  12.421   8.025  1.00  6.710          H  
ATOM  14125  HA  GLU A 836     -19.904  10.452   6.860  1.00  6.840          H  
ATOM  14126 1HB  GLU A 836     -22.864  10.848   6.315  1.00  9.520          H  
ATOM  14127 2HB  GLU A 836     -21.850   9.698   5.474  1.00  9.520          H  
ATOM  14128 1HG  GLU A 836     -21.436   8.581   7.699  1.00  9.520          H  
ATOM  14129 2HG  GLU A 836     -22.612   9.697   8.394  1.00  9.520          H  
ATOM  14130  N   ALA A 837     -19.968  11.390   4.440  1.00  5.520          N  
ATOM  14131  CA  ALA A 837     -19.845  12.157   3.211  1.00  5.320          C  
ATOM  14132  C   ALA A 837     -21.190  12.167   2.493  1.00  5.360          C  
ATOM  14133  O   ALA A 837     -21.896  11.152   2.494  1.00  5.580          O  
ATOM  14134  CB  ALA A 837     -18.785  11.577   2.289  1.00  7.530          C  
ATOM  14135  H   ALA A 837     -19.702  10.415   4.464  1.00  6.620          H  
ATOM  14136  HA  ALA A 837     -19.574  13.170   3.473  1.00  6.380          H  
ATOM  14137 1HB  ALA A 837     -18.728  12.189   1.396  1.00  9.030          H  
ATOM  14138 2HB  ALA A 837     -17.821  11.572   2.785  1.00  9.030          H  
ATOM  14139 3HB  ALA A 837     -19.053  10.561   2.011  1.00  9.030          H  
ATOM  14140  N   ILE A 838     -21.506  13.256   1.799  1.00  5.190          N  
ATOM  14141  CA  ILE A 838     -22.693  13.243   0.946  1.00  5.290          C  
ATOM  14142  C   ILE A 838     -22.378  12.451  -0.321  1.00  5.360          C  
ATOM  14143  O   ILE A 838     -23.229  11.692  -0.798  1.00  5.620          O  
ATOM  14144  CB  ILE A 838     -23.286  14.664   0.705  1.00  7.370          C  
ATOM  14145  CG1 ILE A 838     -22.306  15.570   0.036  1.00  7.370          C  
ATOM  14146  CG2 ILE A 838     -23.721  15.209   1.993  1.00  7.370          C  
ATOM  14147  CD1 ILE A 838     -22.786  16.924  -0.383  1.00  7.370          C  
ATOM  14148  H   ILE A 838     -20.897  14.068   1.900  1.00  6.230          H  
ATOM  14149  HA  ILE A 838     -23.476  12.702   1.474  1.00  6.350          H  
ATOM  14150  HB  ILE A 838     -24.147  14.585   0.041  1.00  8.840          H  
ATOM  14151 1HG1 ILE A 838     -21.519  15.704   0.715  1.00  8.840          H  
ATOM  14152 2HG1 ILE A 838     -21.941  15.102  -0.844  1.00  8.840          H  
ATOM  14153 1HG2 ILE A 838     -24.177  16.179   1.886  1.00  8.840          H  
ATOM  14154 2HG2 ILE A 838     -24.446  14.524   2.402  1.00  8.840          H  
ATOM  14155 3HG2 ILE A 838     -22.860  15.289   2.658  1.00  8.840          H  
ATOM  14156 1HD1 ILE A 838     -21.972  17.463  -0.823  1.00  8.840          H  
ATOM  14157 2HD1 ILE A 838     -23.566  16.803  -1.099  1.00  8.840          H  
ATOM  14158 3HD1 ILE A 838     -23.144  17.495   0.465  1.00  8.840          H  
ATOM  14159  N   ILE A 839     -21.135  12.558  -0.818  1.00  5.170          N  
ATOM  14160  CA  ILE A 839     -20.657  11.770  -1.937  1.00  5.240          C  
ATOM  14161  C   ILE A 839     -19.530  10.879  -1.378  1.00  5.290          C  
ATOM  14162  O   ILE A 839     -18.490  11.402  -0.975  1.00  5.120          O  
ATOM  14163  CB  ILE A 839     -20.100  12.633  -3.073  1.00  7.310          C  
ATOM  14164  CG1 ILE A 839     -21.143  13.592  -3.605  1.00  7.310          C  
ATOM  14165  CG2 ILE A 839     -19.688  11.701  -4.168  1.00  7.310          C  
ATOM  14166  CD1 ILE A 839     -20.564  14.659  -4.485  1.00  7.310          C  
ATOM  14167  H   ILE A 839     -20.487  13.229  -0.406  1.00  6.200          H  
ATOM  14168  HA  ILE A 839     -21.473  11.197  -2.331  1.00  6.290          H  
ATOM  14169  HB  ILE A 839     -19.245  13.211  -2.730  1.00  8.770          H  
ATOM  14170 1HG1 ILE A 839     -21.875  13.039  -4.185  1.00  8.770          H  
ATOM  14171 2HG1 ILE A 839     -21.648  14.071  -2.789  1.00  8.770          H  
ATOM  14172 1HG2 ILE A 839     -19.297  12.235  -4.988  1.00  8.770          H  
ATOM  14173 2HG2 ILE A 839     -18.939  11.031  -3.788  1.00  8.770          H  
ATOM  14174 3HG2 ILE A 839     -20.517  11.137  -4.513  1.00  8.770          H  
ATOM  14175 1HD1 ILE A 839     -21.351  15.292  -4.822  1.00  8.770          H  
ATOM  14176 2HD1 ILE A 839     -19.846  15.247  -3.911  1.00  8.770          H  
ATOM  14177 3HD1 ILE A 839     -20.071  14.243  -5.338  1.00  8.770          H  
ATOM  14178  N   PRO A 840     -19.660   9.541  -1.388  1.00  5.550          N  
ATOM  14179  CA  PRO A 840     -18.738   8.603  -0.757  1.00  5.660          C  
ATOM  14180  C   PRO A 840     -17.274   8.818  -1.102  1.00  5.450          C  
ATOM  14181  O   PRO A 840     -16.880   8.851  -2.273  1.00  5.310          O  
ATOM  14182  CB  PRO A 840     -19.212   7.283  -1.374  1.00  8.490          C  
ATOM  14183  CG  PRO A 840     -20.677   7.489  -1.582  1.00  8.490          C  
ATOM  14184  CD  PRO A 840     -20.822   8.904  -2.021  1.00  8.490          C  
ATOM  14185  HA  PRO A 840     -18.891   8.599   0.327  1.00  6.790          H  
ATOM  14186 1HB  PRO A 840     -18.678   7.077  -2.316  1.00 10.190          H  
ATOM  14187 2HB  PRO A 840     -18.992   6.446  -0.694  1.00 10.190          H  
ATOM  14188 1HG  PRO A 840     -21.013   6.813  -2.353  1.00 10.190          H  
ATOM  14189 2HG  PRO A 840     -21.253   7.237  -0.673  1.00 10.190          H  
ATOM  14190 1HD  PRO A 840     -20.806   9.008  -3.096  1.00 10.190          H  
ATOM  14191 2HD  PRO A 840     -21.764   9.252  -1.566  1.00 10.190          H  
ATOM  14192  N   GLN A 841     -16.447   8.801  -0.048  1.00  5.510          N  
ATOM  14193  CA  GLN A 841     -15.006   8.981  -0.174  1.00  5.390          C  
ATOM  14194  C   GLN A 841     -14.378   7.743  -0.782  1.00  5.480          C  
ATOM  14195  O   GLN A 841     -13.213   7.752  -1.173  1.00  5.370          O  
ATOM  14196  CB  GLN A 841     -14.371   9.310   1.187  1.00  7.590          C  
ATOM  14197  CG  GLN A 841     -14.348   8.167   2.226  1.00  7.590          C  
ATOM  14198  CD  GLN A 841     -15.630   8.072   3.046  1.00  7.590          C  
ATOM  14199  OE1 GLN A 841     -16.734   8.353   2.549  1.00  7.590          O  
ATOM  14200  NE2 GLN A 841     -15.499   7.680   4.300  1.00  7.590          N  
ATOM  14201  H   GLN A 841     -16.839   8.707   0.891  1.00  6.610          H  
ATOM  14202  HA  GLN A 841     -14.820   9.823  -0.844  1.00  6.470          H  
ATOM  14203 1HB  GLN A 841     -13.335   9.622   1.025  1.00  9.110          H  
ATOM  14204 2HB  GLN A 841     -14.892  10.156   1.632  1.00  9.110          H  
ATOM  14205 1HG  GLN A 841     -14.184   7.211   1.739  1.00  9.110          H  
ATOM  14206 2HG  GLN A 841     -13.529   8.364   2.916  1.00  9.110          H  
ATOM  14207 1HE2 GLN A 841     -16.305   7.595   4.895  1.00  9.110          H  
ATOM  14208 2HE2 GLN A 841     -14.586   7.462   4.678  1.00  9.110          H  
ATOM  14209  N   SER A 842     -15.162   6.670  -0.838  1.00  5.730          N  
ATOM  14210  CA  SER A 842     -14.752   5.407  -1.402  1.00  5.920          C  
ATOM  14211  C   SER A 842     -14.598   5.468  -2.917  1.00  5.810          C  
ATOM  14212  O   SER A 842     -13.856   4.669  -3.494  1.00  5.980          O  
ATOM  14213  CB  SER A 842     -15.789   4.356  -1.064  1.00  8.210          C  
ATOM  14214  OG  SER A 842     -17.018   4.658  -1.691  1.00  8.210          O  
ATOM  14215  H   SER A 842     -16.103   6.752  -0.482  1.00  6.880          H  
ATOM  14216  HA  SER A 842     -13.790   5.130  -0.968  1.00  7.100          H  
ATOM  14217 1HB  SER A 842     -15.440   3.378  -1.396  1.00  9.850          H  
ATOM  14218 2HB  SER A 842     -15.927   4.310   0.013  1.00  9.850          H  
ATOM  14219  HG  SER A 842     -17.605   3.882  -1.545  1.00  9.850          H  
ATOM  14220  N   ARG A 843     -15.301   6.403  -3.585  1.00  5.590          N  
ATOM  14221  CA  ARG A 843     -15.189   6.477  -5.038  1.00  5.560          C  
ATOM  14222  C   ARG A 843     -15.016   7.921  -5.580  1.00  5.220          C  
ATOM  14223  O   ARG A 843     -14.893   8.105  -6.812  1.00  5.190          O  
ATOM  14224  CB  ARG A 843     -16.377   5.757  -5.676  1.00  7.800          C  
ATOM  14225  CG  ARG A 843     -16.435   4.254  -5.379  1.00  7.800          C  
ATOM  14226  CD  ARG A 843     -17.430   3.533  -6.189  1.00  7.800          C  
ATOM  14227  NE  ARG A 843     -18.822   3.906  -5.877  1.00  7.800          N  
ATOM  14228  CZ  ARG A 843     -19.912   3.464  -6.546  1.00  7.800          C  
ATOM  14229  NH1 ARG A 843     -19.781   2.612  -7.553  1.00  7.800          N  
ATOM  14230  NH2 ARG A 843     -21.123   3.871  -6.181  1.00  7.800          N  
ATOM  14231  H   ARG A 843     -15.921   7.050  -3.091  1.00  6.710          H  
ATOM  14232  HA  ARG A 843     -14.296   5.926  -5.329  1.00  6.670          H  
ATOM  14233 1HB  ARG A 843     -17.283   6.133  -5.280  1.00  9.360          H  
ATOM  14234 2HB  ARG A 843     -16.379   5.908  -6.753  1.00  9.360          H  
ATOM  14235 1HG  ARG A 843     -15.462   3.808  -5.549  1.00  9.360          H  
ATOM  14236 2HG  ARG A 843     -16.716   4.110  -4.337  1.00  9.360          H  
ATOM  14237 1HD  ARG A 843     -17.233   3.759  -7.216  1.00  9.360          H  
ATOM  14238 2HD  ARG A 843     -17.314   2.463  -6.021  1.00  9.360          H  
ATOM  14239  HE  ARG A 843     -18.980   4.538  -5.105  1.00  9.360          H  
ATOM  14240 1HH1 ARG A 843     -18.871   2.267  -7.822  1.00  9.360          H  
ATOM  14241 2HH1 ARG A 843     -20.596   2.274  -8.049  1.00  9.360          H  
ATOM  14242 1HH2 ARG A 843     -21.257   4.524  -5.386  1.00  9.360          H  
ATOM  14243 2HH2 ARG A 843     -21.937   3.537  -6.673  1.00  9.360          H  
ATOM  14244  N   TYR A 844     -14.983   8.920  -4.651  1.00  5.020          N  
ATOM  14245  CA  TYR A 844     -14.861  10.358  -4.932  1.00  4.730          C  
ATOM  14246  C   TYR A 844     -13.529  10.936  -4.384  1.00  4.620          C  
ATOM  14247  O   TYR A 844     -12.685  10.198  -3.853  1.00  4.880          O  
ATOM  14248  CB  TYR A 844     -16.102  11.041  -4.337  1.00  6.740          C  
ATOM  14249  CG  TYR A 844     -16.416  12.484  -4.733  1.00  6.740          C  
ATOM  14250  CD1 TYR A 844     -16.895  12.714  -5.994  1.00  6.740          C  
ATOM  14251  CD2 TYR A 844     -16.333  13.531  -3.845  1.00  6.740          C  
ATOM  14252  CE1 TYR A 844     -17.259  13.956  -6.411  1.00  6.740          C  
ATOM  14253  CE2 TYR A 844     -16.717  14.791  -4.260  1.00  6.740          C  
ATOM  14254  CZ  TYR A 844     -17.166  15.004  -5.539  1.00  6.740          C  
ATOM  14255  OH  TYR A 844     -17.559  16.259  -5.944  1.00  6.740          O  
ATOM  14256  H   TYR A 844     -15.144   8.692  -3.674  1.00  6.020          H  
ATOM  14257  HA  TYR A 844     -14.855  10.508  -5.998  1.00  5.680          H  
ATOM  14258 1HB  TYR A 844     -16.953  10.435  -4.596  1.00  8.090          H  
ATOM  14259 2HB  TYR A 844     -16.027  11.014  -3.248  1.00  8.090          H  
ATOM  14260  HD1 TYR A 844     -17.002  11.892  -6.651  1.00  8.090          H  
ATOM  14261  HD2 TYR A 844     -15.994  13.365  -2.819  1.00  8.090          H  
ATOM  14262  HE1 TYR A 844     -17.641  14.103  -7.421  1.00  8.090          H  
ATOM  14263  HE2 TYR A 844     -16.684  15.611  -3.579  1.00  8.090          H  
ATOM  14264  HH  TYR A 844     -17.761  16.244  -6.883  1.00  8.090          H  
ATOM  14265  N   PHE A 845     -13.317  12.245  -4.584  1.00  4.510          N  
ATOM  14266  CA  PHE A 845     -12.060  12.939  -4.264  1.00  4.510          C  
ATOM  14267  C   PHE A 845     -12.041  14.133  -3.281  1.00  4.310          C  
ATOM  14268  O   PHE A 845     -10.974  14.690  -3.017  1.00  4.310          O  
ATOM  14269  CB  PHE A 845     -11.516  13.449  -5.576  1.00  6.310          C  
ATOM  14270  CG  PHE A 845     -12.437  14.432  -6.210  1.00  6.310          C  
ATOM  14271  CD1 PHE A 845     -12.343  15.783  -5.949  1.00  6.310          C  
ATOM  14272  CD2 PHE A 845     -13.419  13.993  -7.072  1.00  6.310          C  
ATOM  14273  CE1 PHE A 845     -13.208  16.667  -6.542  1.00  6.310          C  
ATOM  14274  CE2 PHE A 845     -14.272  14.867  -7.667  1.00  6.310          C  
ATOM  14275  CZ  PHE A 845     -14.172  16.208  -7.403  1.00  6.310          C  
ATOM  14276  H   PHE A 845     -14.054  12.787  -5.018  1.00  5.410          H  
ATOM  14277  HA  PHE A 845     -11.379  12.191  -3.878  1.00  5.410          H  
ATOM  14278 1HB  PHE A 845     -10.554  13.930  -5.423  1.00  7.580          H  
ATOM  14279 2HB  PHE A 845     -11.374  12.623  -6.266  1.00  7.580          H  
ATOM  14280  HD1 PHE A 845     -11.572  16.149  -5.265  1.00  7.580          H  
ATOM  14281  HD2 PHE A 845     -13.497  12.936  -7.283  1.00  7.580          H  
ATOM  14282  HE1 PHE A 845     -13.126  17.735  -6.331  1.00  7.580          H  
ATOM  14283  HE2 PHE A 845     -15.031  14.505  -8.352  1.00  7.580          H  
ATOM  14284  HZ  PHE A 845     -14.856  16.910  -7.876  1.00  7.580          H  
ATOM  14285  N   ASP A 846     -13.187  14.605  -2.811  1.00  4.230          N  
ATOM  14286  CA  ASP A 846     -13.215  15.831  -1.999  1.00  4.100          C  
ATOM  14287  C   ASP A 846     -13.616  15.585  -0.541  1.00  4.240          C  
ATOM  14288  O   ASP A 846     -14.742  15.174  -0.242  1.00  4.410          O  
ATOM  14289  CB  ASP A 846     -14.099  16.878  -2.665  1.00  5.790          C  
ATOM  14290  CG  ASP A 846     -14.102  18.282  -2.016  1.00  5.790          C  
ATOM  14291  OD1 ASP A 846     -13.821  18.416  -0.832  1.00  5.790          O  
ATOM  14292  OD2 ASP A 846     -14.386  19.241  -2.746  1.00  5.790          O  
ATOM  14293  H   ASP A 846     -14.047  14.126  -3.014  1.00  5.080          H  
ATOM  14294  HA  ASP A 846     -12.206  16.242  -1.982  1.00  4.920          H  
ATOM  14295 1HB  ASP A 846     -13.837  16.966  -3.712  1.00  6.950          H  
ATOM  14296 2HB  ASP A 846     -15.093  16.526  -2.615  1.00  6.950          H  
ATOM  14297  N   ASP A 847     -12.654  15.764   0.359  1.00  4.250          N  
ATOM  14298  CA  ASP A 847     -12.834  15.481   1.780  1.00  4.450          C  
ATOM  14299  C   ASP A 847     -13.163  16.726   2.629  1.00  4.330          C  
ATOM  14300  O   ASP A 847     -13.061  16.679   3.862  1.00  4.510          O  
ATOM  14301  CB  ASP A 847     -11.557  14.838   2.311  1.00  6.150          C  
ATOM  14302  CG  ASP A 847     -11.242  13.501   1.627  1.00  6.150          C  
ATOM  14303  OD1 ASP A 847     -12.134  12.768   1.238  1.00  6.150          O  
ATOM  14304  OD2 ASP A 847     -10.074  13.225   1.485  1.00  6.150          O  
ATOM  14305  H   ASP A 847     -11.758  16.098   0.032  1.00  5.100          H  
ATOM  14306  HA  ASP A 847     -13.656  14.774   1.881  1.00  5.340          H  
ATOM  14307 1HB  ASP A 847     -10.720  15.519   2.155  1.00  7.380          H  
ATOM  14308 2HB  ASP A 847     -11.648  14.674   3.384  1.00  7.380          H  
ATOM  14309  N   SER A 848     -13.483  17.854   1.980  1.00  4.070          N  
ATOM  14310  CA  SER A 848     -13.777  19.109   2.689  1.00  3.980          C  
ATOM  14311  C   SER A 848     -15.180  19.129   3.286  1.00  4.060          C  
ATOM  14312  O   SER A 848     -16.028  18.292   2.972  1.00  4.150          O  
ATOM  14313  CB  SER A 848     -13.664  20.315   1.773  1.00  5.610          C  
ATOM  14314  OG  SER A 848     -14.728  20.334   0.864  1.00  5.610          O  
ATOM  14315  H   SER A 848     -13.558  17.851   0.950  1.00  4.880          H  
ATOM  14316  HA  SER A 848     -13.057  19.216   3.500  1.00  4.780          H  
ATOM  14317 1HB  SER A 848     -13.671  21.226   2.366  1.00  6.730          H  
ATOM  14318 2HB  SER A 848     -12.722  20.280   1.229  1.00  6.730          H  
ATOM  14319  HG  SER A 848     -14.432  19.743   0.126  1.00  6.730          H  
ATOM  14320  N   PHE A 849     -15.455  20.154   4.105  1.00  4.080          N  
ATOM  14321  CA  PHE A 849     -16.751  20.350   4.774  1.00  4.190          C  
ATOM  14322  C   PHE A 849     -17.932  20.417   3.803  1.00  4.030          C  
ATOM  14323  O   PHE A 849     -19.074  20.136   4.179  1.00  3.960          O  
ATOM  14324  CB  PHE A 849     -16.752  21.660   5.569  1.00  5.820          C  
ATOM  14325  CG  PHE A 849     -16.925  22.873   4.699  1.00  5.820          C  
ATOM  14326  CD1 PHE A 849     -18.199  23.400   4.476  1.00  5.820          C  
ATOM  14327  CD2 PHE A 849     -15.846  23.470   4.072  1.00  5.820          C  
ATOM  14328  CE1 PHE A 849     -18.379  24.485   3.651  1.00  5.820          C  
ATOM  14329  CE2 PHE A 849     -16.030  24.553   3.244  1.00  5.820          C  
ATOM  14330  CZ  PHE A 849     -17.297  25.059   3.033  1.00  5.820          C  
ATOM  14331  H   PHE A 849     -14.714  20.808   4.304  1.00  4.900          H  
ATOM  14332  HA  PHE A 849     -16.904  19.526   5.463  1.00  5.030          H  
ATOM  14333 1HB  PHE A 849     -17.570  21.646   6.278  1.00  6.990          H  
ATOM  14334 2HB  PHE A 849     -15.827  21.760   6.131  1.00  6.990          H  
ATOM  14335  HD1 PHE A 849     -19.066  22.940   4.964  1.00  6.990          H  
ATOM  14336  HD2 PHE A 849     -14.846  23.078   4.227  1.00  6.990          H  
ATOM  14337  HE1 PHE A 849     -19.384  24.884   3.489  1.00  6.990          H  
ATOM  14338  HE2 PHE A 849     -15.174  25.011   2.751  1.00  6.990          H  
ATOM  14339  HZ  PHE A 849     -17.437  25.915   2.377  1.00  6.990          H  
ATOM  14340  N   SER A 850     -17.663  20.794   2.550  1.00  4.090          N  
ATOM  14341  CA  SER A 850     -18.688  20.962   1.532  1.00  4.100          C  
ATOM  14342  C   SER A 850     -19.298  19.621   1.135  1.00  4.240          C  
ATOM  14343  O   SER A 850     -20.335  19.569   0.479  1.00  4.400          O  
ATOM  14344  CB  SER A 850     -18.116  21.676   0.321  1.00  5.740          C  
ATOM  14345  OG  SER A 850     -17.184  20.871  -0.373  1.00  5.740          O  
ATOM  14346  H   SER A 850     -16.698  20.957   2.294  1.00  4.910          H  
ATOM  14347  HA  SER A 850     -19.479  21.586   1.948  1.00  4.920          H  
ATOM  14348 1HB  SER A 850     -18.933  21.945  -0.347  1.00  6.880          H  
ATOM  14349 2HB  SER A 850     -17.639  22.602   0.641  1.00  6.880          H  
ATOM  14350  HG  SER A 850     -16.348  20.876   0.146  1.00  6.880          H  
ATOM  14351  N   ASN A 851     -18.634  18.535   1.518  1.00  4.240          N  
ATOM  14352  CA  ASN A 851     -19.086  17.194   1.249  1.00  4.440          C  
ATOM  14353  C   ASN A 851     -19.554  16.485   2.523  1.00  4.590          C  
ATOM  14354  O   ASN A 851     -19.666  15.266   2.515  1.00  4.760          O  
ATOM  14355  CB  ASN A 851     -17.950  16.400   0.578  1.00  6.140          C  
ATOM  14356  CG  ASN A 851     -18.379  15.062  -0.083  1.00  6.140          C  
ATOM  14357  OD1 ASN A 851     -19.527  14.881  -0.454  1.00  6.140          O  
ATOM  14358  ND2 ASN A 851     -17.459  14.158  -0.253  1.00  6.140          N  
ATOM  14359  H   ASN A 851     -17.766  18.642   2.046  1.00  5.090          H  
ATOM  14360  HA  ASN A 851     -19.926  17.257   0.564  1.00  5.330          H  
ATOM  14361 1HB  ASN A 851     -17.459  17.016  -0.150  1.00  7.360          H  
ATOM  14362 2HB  ASN A 851     -17.198  16.173   1.340  1.00  7.360          H  
ATOM  14363 1HD2 ASN A 851     -17.701  13.252  -0.668  1.00  7.360          H  
ATOM  14364 2HD2 ASN A 851     -16.496  14.368   0.004  1.00  7.360          H  
ATOM  14365  N   LYS A 852     -19.902  17.215   3.591  1.00  4.580          N  
ATOM  14366  CA  LYS A 852     -20.315  16.529   4.823  1.00  4.740          C  
ATOM  14367  C   LYS A 852     -21.796  16.665   5.202  1.00  4.790          C  
ATOM  14368  O   LYS A 852     -22.416  17.709   4.968  1.00  4.740          O  
ATOM  14369  CB  LYS A 852     -19.471  17.050   5.974  1.00  6.570          C  
ATOM  14370  CG  LYS A 852     -17.954  16.918   5.796  1.00  6.570          C  
ATOM  14371  CD  LYS A 852     -17.439  15.491   5.713  1.00  6.570          C  
ATOM  14372  CE  LYS A 852     -15.910  15.503   5.679  1.00  6.570          C  
ATOM  14373  NZ  LYS A 852     -15.337  14.147   5.516  1.00  6.570          N  
ATOM  14374  H   LYS A 852     -19.820  18.238   3.580  1.00  5.500          H  
ATOM  14375  HA  LYS A 852     -20.123  15.465   4.703  1.00  5.690          H  
ATOM  14376 1HB  LYS A 852     -19.662  18.102   6.064  1.00  7.890          H  
ATOM  14377 2HB  LYS A 852     -19.778  16.592   6.885  1.00  7.890          H  
ATOM  14378 1HG  LYS A 852     -17.679  17.409   4.866  1.00  7.890          H  
ATOM  14379 2HG  LYS A 852     -17.453  17.429   6.615  1.00  7.890          H  
ATOM  14380 1HD  LYS A 852     -17.779  14.910   6.562  1.00  7.890          H  
ATOM  14381 2HD  LYS A 852     -17.803  15.020   4.799  1.00  7.890          H  
ATOM  14382 1HE  LYS A 852     -15.573  16.132   4.850  1.00  7.890          H  
ATOM  14383 2HE  LYS A 852     -15.545  15.926   6.612  1.00  7.890          H  
ATOM  14384 1HZ  LYS A 852     -14.326  14.215   5.511  1.00  7.890          H  
ATOM  14385 2HZ  LYS A 852     -15.632  13.555   6.282  1.00  7.890          H  
ATOM  14386 3HZ  LYS A 852     -15.652  13.755   4.640  1.00  7.890          H  
ATOM  14387  N   ILE A 853     -22.326  15.601   5.838  1.00  4.930          N  
ATOM  14388  CA  ILE A 853     -23.698  15.521   6.368  1.00  5.020          C  
ATOM  14389  C   ILE A 853     -23.795  14.833   7.741  1.00  5.150          C  
ATOM  14390  O   ILE A 853     -23.092  13.852   8.007  1.00  5.270          O  
ATOM  14391  CB  ILE A 853     -24.590  14.833   5.326  1.00  6.990          C  
ATOM  14392  CG1 ILE A 853     -26.040  14.833   5.733  1.00  6.990          C  
ATOM  14393  CG2 ILE A 853     -24.077  13.384   5.044  1.00  6.990          C  
ATOM  14394  CD1 ILE A 853     -26.955  14.536   4.572  1.00  6.990          C  
ATOM  14395  H   ILE A 853     -21.725  14.775   5.918  1.00  5.920          H  
ATOM  14396  HA  ILE A 853     -24.066  16.539   6.488  1.00  6.020          H  
ATOM  14397  HB  ILE A 853     -24.547  15.423   4.456  1.00  8.390          H  
ATOM  14398 1HG1 ILE A 853     -26.199  14.059   6.489  1.00  8.390          H  
ATOM  14399 2HG1 ILE A 853     -26.308  15.799   6.157  1.00  8.390          H  
ATOM  14400 1HG2 ILE A 853     -24.655  12.898   4.280  1.00  8.390          H  
ATOM  14401 2HG2 ILE A 853     -23.054  13.430   4.710  1.00  8.390          H  
ATOM  14402 3HG2 ILE A 853     -24.133  12.792   5.952  1.00  8.390          H  
ATOM  14403 1HD1 ILE A 853     -27.955  14.522   4.927  1.00  8.390          H  
ATOM  14404 2HD1 ILE A 853     -26.837  15.311   3.808  1.00  8.390          H  
ATOM  14405 3HD1 ILE A 853     -26.731  13.586   4.139  1.00  8.390          H  
ATOM  14406  N   ILE A 854     -24.694  15.313   8.608  1.00  5.190          N  
ATOM  14407  CA  ILE A 854     -24.838  14.674   9.917  1.00  5.350          C  
ATOM  14408  C   ILE A 854     -25.964  13.667   9.927  1.00  5.500          C  
ATOM  14409  O   ILE A 854     -27.115  13.993   9.610  1.00  5.490          O  
ATOM  14410  CB  ILE A 854     -25.112  15.708  11.001  1.00  7.430          C  
ATOM  14411  CG1 ILE A 854     -23.990  16.660  11.022  1.00  7.430          C  
ATOM  14412  CG2 ILE A 854     -25.200  14.958  12.401  1.00  7.430          C  
ATOM  14413  CD1 ILE A 854     -24.303  17.873  11.689  1.00  7.430          C  
ATOM  14414  H   ILE A 854     -25.264  16.138   8.379  1.00  6.230          H  
ATOM  14415  HA  ILE A 854     -23.913  14.150  10.156  1.00  6.420          H  
ATOM  14416  HB  ILE A 854     -26.031  16.253  10.788  1.00  8.910          H  
ATOM  14417 1HG1 ILE A 854     -23.168  16.212  11.541  1.00  8.910          H  
ATOM  14418 2HG1 ILE A 854     -23.684  16.889  10.024  1.00  8.910          H  
ATOM  14419 1HG2 ILE A 854     -25.357  15.643  13.214  1.00  8.910          H  
ATOM  14420 2HG2 ILE A 854     -26.023  14.250  12.389  1.00  8.910          H  
ATOM  14421 3HG2 ILE A 854     -24.265  14.419  12.582  1.00  8.910          H  
ATOM  14422 1HD1 ILE A 854     -23.439  18.495  11.653  1.00  8.910          H  
ATOM  14423 2HD1 ILE A 854     -25.130  18.373  11.188  1.00  8.910          H  
ATOM  14424 3HD1 ILE A 854     -24.582  17.679  12.707  1.00  8.910          H  
ATOM  14425  N   CYS A 855     -25.607  12.450  10.301  1.00  5.680          N  
ATOM  14426  CA  CYS A 855     -26.516  11.333  10.352  1.00  5.880          C  
ATOM  14427  C   CYS A 855     -26.622  10.742  11.757  1.00  6.030          C  
ATOM  14428  O   CYS A 855     -25.660  10.750  12.534  1.00  6.050          O  
ATOM  14429  CB  CYS A 855     -26.008  10.263   9.389  1.00  8.150          C  
ATOM  14430  SG  CYS A 855     -25.947  10.784   7.652  1.00  8.150          S  
ATOM  14431  H   CYS A 855     -24.627  12.290  10.566  1.00  6.820          H  
ATOM  14432  HA  CYS A 855     -27.502  11.666  10.034  1.00  7.060          H  
ATOM  14433 1HB  CYS A 855     -24.986   9.987   9.678  1.00  9.780          H  
ATOM  14434 2HB  CYS A 855     -26.591   9.370   9.460  1.00  9.780          H  
ATOM  14435  HG  CYS A 855     -25.193   9.709   7.270  1.00  9.780          H  
ATOM  14436  N   GLU A 856     -27.791  10.201  12.068  1.00  6.190          N  
ATOM  14437  CA  GLU A 856     -28.012   9.456  13.301  1.00  6.370          C  
ATOM  14438  C   GLU A 856     -27.565   8.014  13.059  1.00  6.550          C  
ATOM  14439  O   GLU A 856     -27.524   7.558  11.908  1.00  6.590          O  
ATOM  14440  CB  GLU A 856     -29.484   9.473  13.744  1.00  8.850          C  
ATOM  14441  CG  GLU A 856     -30.047  10.837  14.073  1.00  8.850          C  
ATOM  14442  CD  GLU A 856     -31.447  10.791  14.626  1.00  8.850          C  
ATOM  14443  OE1 GLU A 856     -31.690   9.927  15.424  1.00  8.850          O  
ATOM  14444  OE2 GLU A 856     -32.284  11.583  14.235  1.00  8.850          O  
ATOM  14445  H   GLU A 856     -28.557  10.296  11.416  1.00  7.430          H  
ATOM  14446  HA  GLU A 856     -27.401   9.887  14.096  1.00  7.640          H  
ATOM  14447 1HB  GLU A 856     -30.105   9.017  13.002  1.00 10.620          H  
ATOM  14448 2HB  GLU A 856     -29.580   8.869  14.647  1.00 10.620          H  
ATOM  14449 1HG  GLU A 856     -29.421  11.242  14.821  1.00 10.620          H  
ATOM  14450 2HG  GLU A 856     -30.004  11.482  13.196  1.00 10.620          H  
ATOM  14451  N   SER A 857     -27.293   7.263  14.116  1.00  6.710          N  
ATOM  14452  CA  SER A 857     -26.940   5.849  13.953  1.00  6.930          C  
ATOM  14453  C   SER A 857     -28.087   5.062  13.296  1.00  7.070          C  
ATOM  14454  O   SER A 857     -27.869   4.039  12.648  1.00  7.230          O  
ATOM  14455  CB  SER A 857     -26.608   5.239  15.297  1.00  9.610          C  
ATOM  14456  OG  SER A 857     -27.748   5.140  16.105  1.00  9.610          O  
ATOM  14457  H   SER A 857     -27.282   7.694  15.043  1.00  8.050          H  
ATOM  14458  HA  SER A 857     -26.060   5.786  13.311  1.00  8.320          H  
ATOM  14459 1HB  SER A 857     -26.173   4.251  15.154  1.00 11.540          H  
ATOM  14460 2HB  SER A 857     -25.860   5.856  15.797  1.00 11.540          H  
ATOM  14461  HG  SER A 857     -27.428   4.867  16.966  1.00 11.540          H  
ATOM  14462  N   ALA A 858     -29.309   5.598  13.393  1.00  7.020          N  
ATOM  14463  CA  ALA A 858     -30.526   5.040  12.804  1.00  7.150          C  
ATOM  14464  C   ALA A 858     -30.660   5.382  11.310  1.00  7.130          C  
ATOM  14465  O   ALA A 858     -31.605   4.945  10.651  1.00  7.350          O  
ATOM  14466  CB  ALA A 858     -31.742   5.566  13.545  1.00  9.960          C  
ATOM  14467  H   ALA A 858     -29.392   6.414  13.985  1.00  8.420          H  
ATOM  14468  HA  ALA A 858     -30.482   3.956  12.905  1.00  8.580          H  
ATOM  14469 1HB  ALA A 858     -32.645   5.126  13.127  1.00 11.950          H  
ATOM  14470 2HB  ALA A 858     -31.665   5.304  14.602  1.00 11.950          H  
ATOM  14471 3HB  ALA A 858     -31.785   6.652  13.446  1.00 11.950          H  
ATOM  14472  N   VAL A 859     -29.740   6.195  10.801  1.00  6.890          N  
ATOM  14473  CA  VAL A 859     -29.693   6.646   9.415  1.00  6.880          C  
ATOM  14474  C   VAL A 859     -28.683   5.867   8.613  1.00  6.910          C  
ATOM  14475  O   VAL A 859     -28.952   5.490   7.470  1.00  7.000          O  
ATOM  14476  CB  VAL A 859     -29.339   8.131   9.315  1.00  9.640          C  
ATOM  14477  CG1 VAL A 859     -29.135   8.554   7.876  1.00  9.640          C  
ATOM  14478  CG2 VAL A 859     -30.430   8.927   9.898  1.00  9.640          C  
ATOM  14479  H   VAL A 859     -28.988   6.506  11.411  1.00  8.270          H  
ATOM  14480  HA  VAL A 859     -30.678   6.497   8.972  1.00  8.260          H  
ATOM  14481  HB  VAL A 859     -28.439   8.306   9.845  1.00 11.560          H  
ATOM  14482 1HG1 VAL A 859     -28.883   9.598   7.874  1.00 11.560          H  
ATOM  14483 2HG1 VAL A 859     -28.318   8.002   7.413  1.00 11.560          H  
ATOM  14484 3HG1 VAL A 859     -30.047   8.384   7.310  1.00 11.560          H  
ATOM  14485 1HG2 VAL A 859     -30.173   9.985   9.844  1.00 11.560          H  
ATOM  14486 2HG2 VAL A 859     -31.349   8.743   9.339  1.00 11.560          H  
ATOM  14487 3HG2 VAL A 859     -30.581   8.640  10.918  1.00 11.560          H  
ATOM  14488  N   ASN A 860     -27.499   5.642   9.182  1.00  6.880          N  
ATOM  14489  CA  ASN A 860     -26.426   4.984   8.432  1.00  6.940          C  
ATOM  14490  C   ASN A 860     -26.654   3.484   8.240  1.00  7.170          C  
ATOM  14491  O   ASN A 860     -25.950   2.643   8.802  1.00  7.020          O  
ATOM  14492  CB  ASN A 860     -25.088   5.205   9.105  1.00  9.690          C  
ATOM  14493  CG  ASN A 860     -23.928   4.730   8.249  1.00  9.690          C  
ATOM  14494  OD1 ASN A 860     -24.112   4.375   7.069  1.00  9.690          O  
ATOM  14495  ND2 ASN A 860     -22.750   4.719   8.824  1.00  9.690          N  
ATOM  14496  H   ASN A 860     -27.335   6.000  10.124  1.00  8.260          H  
ATOM  14497  HA  ASN A 860     -26.384   5.436   7.440  1.00  8.330          H  
ATOM  14498 1HB  ASN A 860     -24.954   6.266   9.324  1.00 11.630          H  
ATOM  14499 2HB  ASN A 860     -25.065   4.677  10.058  1.00 11.630          H  
ATOM  14500 1HD2 ASN A 860     -21.943   4.425   8.319  1.00 11.630          H  
ATOM  14501 2HD2 ASN A 860     -22.657   5.040   9.792  1.00 11.630          H  
ATOM  14502  N   LYS A 861     -27.649   3.177   7.414  1.00  7.590          N  
ATOM  14503  CA  LYS A 861     -28.079   1.838   7.078  1.00  7.870          C  
ATOM  14504  C   LYS A 861     -28.417   1.830   5.595  1.00  7.890          C  
ATOM  14505  O   LYS A 861     -29.055   2.759   5.107  1.00  8.100          O  
ATOM  14506  CB  LYS A 861     -29.341   1.459   7.870  1.00 10.910          C  
ATOM  14507  CG  LYS A 861     -29.230   1.515   9.411  1.00 10.910          C  
ATOM  14508  CD  LYS A 861     -28.352   0.412   9.992  1.00 10.910          C  
ATOM  14509  CE  LYS A 861     -28.340   0.488  11.515  1.00 10.910          C  
ATOM  14510  NZ  LYS A 861     -27.420  -0.514  12.126  1.00 10.910          N  
ATOM  14511  H   LYS A 861     -28.159   3.967   7.030  1.00  9.110          H  
ATOM  14512  HA  LYS A 861     -27.272   1.130   7.261  1.00  9.440          H  
ATOM  14513 1HB  LYS A 861     -30.149   2.135   7.585  1.00 13.090          H  
ATOM  14514 2HB  LYS A 861     -29.651   0.453   7.595  1.00 13.090          H  
ATOM  14515 1HG  LYS A 861     -28.833   2.484   9.719  1.00 13.090          H  
ATOM  14516 2HG  LYS A 861     -30.227   1.423   9.834  1.00 13.090          H  
ATOM  14517 1HD  LYS A 861     -28.721  -0.564   9.679  1.00 13.090          H  
ATOM  14518 2HD  LYS A 861     -27.330   0.534   9.634  1.00 13.090          H  
ATOM  14519 1HE  LYS A 861     -28.023   1.489  11.813  1.00 13.090          H  
ATOM  14520 2HE  LYS A 861     -29.349   0.314  11.886  1.00 13.090          H  
ATOM  14521 1HZ  LYS A 861     -27.446  -0.419  13.133  1.00 13.090          H  
ATOM  14522 2HZ  LYS A 861     -27.707  -1.448  11.868  1.00 13.090          H  
ATOM  14523 3HZ  LYS A 861     -26.480  -0.345  11.796  1.00 13.090          H  
ATOM  14524  N   LEU A 862     -27.977   0.803   4.872  1.00  7.770          N  
ATOM  14525  CA  LEU A 862     -28.264   0.593   3.438  1.00  7.820          C  
ATOM  14526  C   LEU A 862     -27.627   1.621   2.471  1.00  7.610          C  
ATOM  14527  O   LEU A 862     -27.617   1.403   1.261  1.00  7.750          O  
ATOM  14528  CB  LEU A 862     -29.794   0.635   3.238  1.00 10.930          C  
ATOM  14529  CG  LEU A 862     -30.654  -0.346   4.108  1.00 10.930          C  
ATOM  14530  CD1 LEU A 862     -32.109  -0.014   3.911  1.00 10.930          C  
ATOM  14531  CD2 LEU A 862     -30.395  -1.798   3.704  1.00 10.930          C  
ATOM  14532  H   LEU A 862     -27.433   0.097   5.349  1.00  9.320          H  
ATOM  14533  HA  LEU A 862     -27.887  -0.389   3.159  1.00  9.380          H  
ATOM  14534 1HB  LEU A 862     -30.168   1.637   3.375  1.00 13.110          H  
ATOM  14535 2HB  LEU A 862     -29.989   0.372   2.193  1.00 13.110          H  
ATOM  14536  HG  LEU A 862     -30.416  -0.216   5.159  1.00 13.110          H  
ATOM  14537 1HD1 LEU A 862     -32.699  -0.687   4.514  1.00 13.110          H  
ATOM  14538 2HD1 LEU A 862     -32.293   1.016   4.219  1.00 13.110          H  
ATOM  14539 3HD1 LEU A 862     -32.380  -0.118   2.887  1.00 13.110          H  
ATOM  14540 1HD2 LEU A 862     -31.009  -2.449   4.314  1.00 13.110          H  
ATOM  14541 2HD2 LEU A 862     -30.644  -1.943   2.652  1.00 13.110          H  
ATOM  14542 3HD2 LEU A 862     -29.351  -2.049   3.858  1.00 13.110          H  
ATOM  14543  N   LYS A 863     -27.025   2.694   2.996  1.00  7.320          N  
ATOM  14544  CA  LYS A 863     -26.435   3.734   2.153  1.00  7.110          C  
ATOM  14545  C   LYS A 863     -25.322   3.189   1.285  1.00  7.180          C  
ATOM  14546  O   LYS A 863     -25.137   3.649   0.159  1.00  7.030          O  
ATOM  14547  CB  LYS A 863     -25.961   4.926   2.977  1.00 10.040          C  
ATOM  14548  CG  LYS A 863     -25.464   6.126   2.127  1.00 10.040          C  
ATOM  14549  CD  LYS A 863     -25.177   7.339   3.029  1.00 10.040          C  
ATOM  14550  CE  LYS A 863     -24.878   8.649   2.254  1.00 10.040          C  
ATOM  14551  NZ  LYS A 863     -23.645   8.590   1.402  1.00 10.040          N  
ATOM  14552  H   LYS A 863     -27.063   2.823   3.998  1.00  8.780          H  
ATOM  14553  HA  LYS A 863     -27.196   4.102   1.478  1.00  8.530          H  
ATOM  14554 1HB  LYS A 863     -26.778   5.273   3.613  1.00 12.050          H  
ATOM  14555 2HB  LYS A 863     -25.146   4.618   3.632  1.00 12.050          H  
ATOM  14556 1HG  LYS A 863     -24.546   5.843   1.603  1.00 12.050          H  
ATOM  14557 2HG  LYS A 863     -26.217   6.388   1.378  1.00 12.050          H  
ATOM  14558 1HD  LYS A 863     -26.035   7.513   3.681  1.00 12.050          H  
ATOM  14559 2HD  LYS A 863     -24.315   7.114   3.662  1.00 12.050          H  
ATOM  14560 1HE  LYS A 863     -25.728   8.892   1.624  1.00 12.050          H  
ATOM  14561 2HE  LYS A 863     -24.744   9.444   2.992  1.00 12.050          H  
ATOM  14562 1HZ  LYS A 863     -23.509   9.488   0.949  1.00 12.050          H  
ATOM  14563 2HZ  LYS A 863     -22.839   8.385   1.980  1.00 12.050          H  
ATOM  14564 3HZ  LYS A 863     -23.735   7.880   0.648  1.00 12.050          H  
ATOM  14565  N   ASP A 864     -24.542   2.248   1.807  1.00  7.420          N  
ATOM  14566  CA  ASP A 864     -23.482   1.651   1.016  1.00  7.520          C  
ATOM  14567  C   ASP A 864     -22.620   2.721   0.326  1.00  7.170          C  
ATOM  14568  O   ASP A 864     -22.113   3.632   0.988  1.00  6.890          O  
ATOM  14569  CB  ASP A 864     -24.122   0.678   0.012  1.00 10.490          C  
ATOM  14570  CG  ASP A 864     -23.134  -0.225  -0.668  1.00 10.490          C  
ATOM  14571  OD1 ASP A 864     -22.561  -1.083  -0.048  1.00 10.490          O  
ATOM  14572  OD2 ASP A 864     -22.927   0.014  -1.843  1.00 10.490          O  
ATOM  14573  H   ASP A 864     -24.710   1.927   2.748  1.00  8.900          H  
ATOM  14574  HA  ASP A 864     -22.836   1.078   1.681  1.00  9.020          H  
ATOM  14575 1HB  ASP A 864     -24.845   0.053   0.541  1.00 12.590          H  
ATOM  14576 2HB  ASP A 864     -24.687   1.235  -0.739  1.00 12.590          H  
ATOM  14577  N   ASN A 865     -22.473   2.623  -1.004  1.00  7.210          N  
ATOM  14578  CA  ASN A 865     -21.677   3.550  -1.791  1.00  6.930          C  
ATOM  14579  C   ASN A 865     -22.546   4.545  -2.585  1.00  6.800          C  
ATOM  14580  O   ASN A 865     -22.108   5.083  -3.614  1.00  6.780          O  
ATOM  14581  CB  ASN A 865     -20.763   2.762  -2.702  1.00  9.810          C  
ATOM  14582  CG  ASN A 865     -19.725   1.986  -1.937  1.00  9.810          C  
ATOM  14583  OD1 ASN A 865     -18.662   2.493  -1.511  1.00  9.810          O  
ATOM  14584  ND2 ASN A 865     -20.030   0.731  -1.728  1.00  9.810          N  
ATOM  14585  H   ASN A 865     -22.884   1.828  -1.501  1.00  8.650          H  
ATOM  14586  HA  ASN A 865     -21.063   4.140  -1.111  1.00  8.320          H  
ATOM  14587 1HB  ASN A 865     -21.357   2.068  -3.299  1.00 11.780          H  
ATOM  14588 2HB  ASN A 865     -20.259   3.440  -3.377  1.00 11.780          H  
ATOM  14589 1HD2 ASN A 865     -19.413   0.138  -1.216  1.00 11.780          H  
ATOM  14590 2HD2 ASN A 865     -20.928   0.360  -2.064  1.00 11.780          H  
ATOM  14591  N   TYR A 866     -23.786   4.766  -2.135  1.00  6.760          N  
ATOM  14592  CA  TYR A 866     -24.685   5.730  -2.760  1.00  6.670          C  
ATOM  14593  C   TYR A 866     -24.422   7.158  -2.286  1.00  6.340          C  
ATOM  14594  O   TYR A 866     -24.001   7.389  -1.139  1.00  6.210          O  
ATOM  14595  CB  TYR A 866     -26.161   5.503  -2.420  1.00  9.370          C  
ATOM  14596  CG  TYR A 866     -26.911   4.332  -2.964  1.00  9.370          C  
ATOM  14597  CD1 TYR A 866     -27.283   3.300  -2.122  1.00  9.370          C  
ATOM  14598  CD2 TYR A 866     -27.283   4.304  -4.295  1.00  9.370          C  
ATOM  14599  CE1 TYR A 866     -28.009   2.255  -2.594  1.00  9.370          C  
ATOM  14600  CE2 TYR A 866     -28.018   3.244  -4.775  1.00  9.370          C  
ATOM  14601  CZ  TYR A 866     -28.380   2.224  -3.924  1.00  9.370          C  
ATOM  14602  OH  TYR A 866     -29.115   1.170  -4.378  1.00  9.370          O  
ATOM  14603  H   TYR A 866     -24.124   4.271  -1.303  1.00  8.110          H  
ATOM  14604  HA  TYR A 866     -24.537   5.696  -3.838  1.00  8.000          H  
ATOM  14605 1HB  TYR A 866     -26.254   5.469  -1.333  1.00 11.250          H  
ATOM  14606 2HB  TYR A 866     -26.691   6.386  -2.759  1.00 11.250          H  
ATOM  14607  HD1 TYR A 866     -27.024   3.314  -1.083  1.00 11.250          H  
ATOM  14608  HD2 TYR A 866     -27.004   5.121  -4.958  1.00 11.250          H  
ATOM  14609  HE1 TYR A 866     -28.305   1.450  -1.915  1.00 11.250          H  
ATOM  14610  HE2 TYR A 866     -28.320   3.215  -5.823  1.00 11.250          H  
ATOM  14611  HH  TYR A 866     -29.301   0.594  -3.631  1.00 11.250          H  
ATOM  14612  N   ILE A 867     -24.733   8.107  -3.170  1.00  6.240          N  
ATOM  14613  CA  ILE A 867     -24.745   9.537  -2.876  1.00  5.970          C  
ATOM  14614  C   ILE A 867     -26.054   9.787  -2.147  1.00  5.970          C  
ATOM  14615  O   ILE A 867     -27.074   9.234  -2.549  1.00  6.170          O  
ATOM  14616  CB  ILE A 867     -24.646  10.415  -4.142  1.00  8.470          C  
ATOM  14617  CG1 ILE A 867     -23.305  10.148  -4.822  1.00  8.470          C  
ATOM  14618  CG2 ILE A 867     -24.758  11.916  -3.732  1.00  8.470          C  
ATOM  14619  CD1 ILE A 867     -23.140  10.746  -6.208  1.00  8.470          C  
ATOM  14620  H   ILE A 867     -25.022   7.804  -4.090  1.00  7.490          H  
ATOM  14621  HA  ILE A 867     -23.921   9.782  -2.211  1.00  7.160          H  
ATOM  14622  HB  ILE A 867     -25.439  10.163  -4.842  1.00 10.160          H  
ATOM  14623 1HG1 ILE A 867     -22.558  10.538  -4.192  1.00 10.160          H  
ATOM  14624 2HG1 ILE A 867     -23.161   9.078  -4.894  1.00 10.160          H  
ATOM  14625 1HG2 ILE A 867     -24.675  12.548  -4.574  1.00 10.160          H  
ATOM  14626 2HG2 ILE A 867     -25.706  12.113  -3.263  1.00 10.160          H  
ATOM  14627 3HG2 ILE A 867     -23.964  12.168  -3.048  1.00 10.160          H  
ATOM  14628 1HD1 ILE A 867     -22.163  10.514  -6.592  1.00 10.160          H  
ATOM  14629 2HD1 ILE A 867     -23.889  10.335  -6.871  1.00 10.160          H  
ATOM  14630 3HD1 ILE A 867     -23.243  11.813  -6.165  1.00 10.160          H  
ATOM  14631  N   GLY A 868     -26.049  10.579  -1.079  1.00  5.770          N  
ATOM  14632  CA  GLY A 868     -27.285  10.824  -0.320  1.00  5.790          C  
ATOM  14633  C   GLY A 868     -28.532  11.098  -1.187  1.00  5.880          C  
ATOM  14634  O   GLY A 868     -29.566  10.455  -1.003  1.00  6.050          O  
ATOM  14635  H   GLY A 868     -25.161  11.021  -0.806  1.00  6.920          H  
ATOM  14636 1HA  GLY A 868     -27.482   9.965   0.320  1.00  6.950          H  
ATOM  14637 2HA  GLY A 868     -27.125  11.670   0.344  1.00  6.950          H  
ATOM  14638  N   LEU A 869     -28.450  12.042  -2.126  1.00  5.830          N  
ATOM  14639  CA  LEU A 869     -29.604  12.368  -2.967  1.00  5.980          C  
ATOM  14640  C   LEU A 869     -30.038  11.173  -3.830  1.00  6.280          C  
ATOM  14641  O   LEU A 869     -31.226  10.915  -3.994  1.00  6.550          O  
ATOM  14642  CB  LEU A 869     -29.307  13.637  -3.783  1.00  8.310          C  
ATOM  14643  CG  LEU A 869     -30.467  14.225  -4.629  1.00  8.310          C  
ATOM  14644  CD1 LEU A 869     -30.354  15.762  -4.620  1.00  8.310          C  
ATOM  14645  CD2 LEU A 869     -30.353  13.721  -6.079  1.00  8.310          C  
ATOM  14646  H   LEU A 869     -27.588  12.551  -2.239  1.00  7.000          H  
ATOM  14647  HA  LEU A 869     -30.437  12.605  -2.310  1.00  7.180          H  
ATOM  14648 1HB  LEU A 869     -28.962  14.415  -3.107  1.00  9.970          H  
ATOM  14649 2HB  LEU A 869     -28.485  13.417  -4.469  1.00  9.970          H  
ATOM  14650  HG  LEU A 869     -31.430  13.932  -4.203  1.00  9.970          H  
ATOM  14651 1HD1 LEU A 869     -31.157  16.197  -5.216  1.00  9.970          H  
ATOM  14652 2HD1 LEU A 869     -30.427  16.131  -3.597  1.00  9.970          H  
ATOM  14653 3HD1 LEU A 869     -29.407  16.048  -5.032  1.00  9.970          H  
ATOM  14654 1HD2 LEU A 869     -31.153  14.146  -6.682  1.00  9.970          H  
ATOM  14655 2HD2 LEU A 869     -29.388  14.029  -6.496  1.00  9.970          H  
ATOM  14656 3HD2 LEU A 869     -30.424  12.642  -6.121  1.00  9.970          H  
ATOM  14657  N   GLY A 870     -29.092  10.479  -4.450  1.00  6.270          N  
ATOM  14658  CA  GLY A 870     -29.446   9.300  -5.240  1.00  6.570          C  
ATOM  14659  C   GLY A 870     -30.028   8.169  -4.356  1.00  6.750          C  
ATOM  14660  O   GLY A 870     -30.970   7.470  -4.734  1.00  7.040          O  
ATOM  14661  H   GLY A 870     -28.125  10.755  -4.344  1.00  7.520          H  
ATOM  14662 1HA  GLY A 870     -30.169   9.580  -6.004  1.00  7.880          H  
ATOM  14663 2HA  GLY A 870     -28.556   8.940  -5.754  1.00  7.880          H  
ATOM  14664  N   PHE A 871     -29.481   8.019  -3.149  1.00  6.610          N  
ATOM  14665  CA  PHE A 871     -29.862   6.989  -2.182  1.00  6.800          C  
ATOM  14666  C   PHE A 871     -31.323   7.053  -1.822  1.00  6.930          C  
ATOM  14667  O   PHE A 871     -32.041   6.055  -1.915  1.00  7.200          O  
ATOM  14668  CB  PHE A 871     -29.014   7.124  -0.914  1.00  9.440          C  
ATOM  14669  CG  PHE A 871     -29.364   6.249   0.226  1.00  9.440          C  
ATOM  14670  CD1 PHE A 871     -29.619   4.888   0.078  1.00  9.440          C  
ATOM  14671  CD2 PHE A 871     -29.374   6.792   1.495  1.00  9.440          C  
ATOM  14672  CE1 PHE A 871     -29.904   4.113   1.171  1.00  9.440          C  
ATOM  14673  CE2 PHE A 871     -29.638   6.018   2.588  1.00  9.440          C  
ATOM  14674  CZ  PHE A 871     -29.910   4.677   2.430  1.00  9.440          C  
ATOM  14675  H   PHE A 871     -28.708   8.633  -2.908  1.00  7.930          H  
ATOM  14676  HA  PHE A 871     -29.667   6.018  -2.635  1.00  8.160          H  
ATOM  14677 1HB  PHE A 871     -27.994   6.999  -1.130  1.00 11.330          H  
ATOM  14678 2HB  PHE A 871     -29.102   8.133  -0.567  1.00 11.330          H  
ATOM  14679  HD1 PHE A 871     -29.609   4.427  -0.909  1.00 11.330          H  
ATOM  14680  HD2 PHE A 871     -29.152   7.854   1.619  1.00 11.330          H  
ATOM  14681  HE1 PHE A 871     -30.116   3.039   1.039  1.00 11.330          H  
ATOM  14682  HE2 PHE A 871     -29.635   6.462   3.586  1.00 11.330          H  
ATOM  14683  HZ  PHE A 871     -30.124   4.059   3.305  1.00 11.330          H  
ATOM  14684  N   ILE A 872     -31.783   8.240  -1.469  1.00  6.760          N  
ATOM  14685  CA  ILE A 872     -33.162   8.448  -1.060  1.00  6.940          C  
ATOM  14686  C   ILE A 872     -34.206   8.115  -2.133  1.00  7.130          C  
ATOM  14687  O   ILE A 872     -35.402   8.107  -1.848  1.00  7.330          O  
ATOM  14688  CB  ILE A 872     -33.393   9.870  -0.563  1.00  9.640          C  
ATOM  14689  CG1 ILE A 872     -33.116  10.823  -1.698  1.00  9.640          C  
ATOM  14690  CG2 ILE A 872     -32.491  10.142   0.656  1.00  9.640          C  
ATOM  14691  CD1 ILE A 872     -33.531  12.192  -1.497  1.00  9.640          C  
ATOM  14692  H   ILE A 872     -31.108   9.012  -1.444  1.00  8.110          H  
ATOM  14693  HA  ILE A 872     -33.342   7.790  -0.214  1.00  8.330          H  
ATOM  14694  HB  ILE A 872     -34.421   9.982  -0.272  1.00 11.570          H  
ATOM  14695 1HG1 ILE A 872     -32.062  10.835  -1.822  1.00 11.570          H  
ATOM  14696 2HG1 ILE A 872     -33.569  10.469  -2.613  1.00 11.570          H  
ATOM  14697 1HG2 ILE A 872     -32.648  11.131   1.034  1.00 11.570          H  
ATOM  14698 2HG2 ILE A 872     -32.714   9.443   1.423  1.00 11.570          H  
ATOM  14699 3HG2 ILE A 872     -31.458  10.030   0.383  1.00 11.570          H  
ATOM  14700 1HD1 ILE A 872     -33.232  12.792  -2.363  1.00 11.570          H  
ATOM  14701 2HD1 ILE A 872     -34.585  12.262  -1.357  1.00 11.570          H  
ATOM  14702 3HD1 ILE A 872     -33.071  12.519  -0.671  1.00 11.570          H  
ATOM  14703  N   LYS A 873     -33.804   7.815  -3.373  1.00  7.120          N  
ATOM  14704  CA  LYS A 873     -34.799   7.467  -4.379  1.00  7.350          C  
ATOM  14705  C   LYS A 873     -35.285   6.023  -4.158  1.00  7.520          C  
ATOM  14706  O   LYS A 873     -36.250   5.567  -4.796  1.00  7.860          O  
ATOM  14707  CB  LYS A 873     -34.241   7.678  -5.783  1.00 10.200          C  
ATOM  14708  CG  LYS A 873     -33.953   9.159  -6.098  1.00 10.200          C  
ATOM  14709  CD  LYS A 873     -33.428   9.354  -7.519  1.00 10.200          C  
ATOM  14710  CE  LYS A 873     -33.088  10.821  -7.792  1.00 10.200          C  
ATOM  14711  NZ  LYS A 873     -32.597  11.026  -9.194  1.00 10.200          N  
ATOM  14712  H   LYS A 873     -32.807   7.802  -3.627  1.00  8.540          H  
ATOM  14713  HA  LYS A 873     -35.657   8.129  -4.259  1.00  8.820          H  
ATOM  14714 1HB  LYS A 873     -33.301   7.128  -5.884  1.00 12.240          H  
ATOM  14715 2HB  LYS A 873     -34.936   7.284  -6.523  1.00 12.240          H  
ATOM  14716 1HG  LYS A 873     -34.863   9.747  -5.957  1.00 12.240          H  
ATOM  14717 2HG  LYS A 873     -33.199   9.525  -5.394  1.00 12.240          H  
ATOM  14718 1HD  LYS A 873     -32.519   8.760  -7.644  1.00 12.240          H  
ATOM  14719 2HD  LYS A 873     -34.167   9.017  -8.242  1.00 12.240          H  
ATOM  14720 1HE  LYS A 873     -33.968  11.439  -7.631  1.00 12.240          H  
ATOM  14721 2HE  LYS A 873     -32.302  11.131  -7.100  1.00 12.240          H  
ATOM  14722 1HZ  LYS A 873     -32.317  12.008  -9.343  1.00 12.240          H  
ATOM  14723 2HZ  LYS A 873     -31.750  10.485  -9.364  1.00 12.240          H  
ATOM  14724 3HZ  LYS A 873     -33.299  10.764  -9.858  1.00 12.240          H  
ATOM  14725  N   GLN A 874     -34.624   5.327  -3.209  1.00  7.490          N  
ATOM  14726  CA  GLN A 874     -34.932   3.971  -2.777  1.00  7.890          C  
ATOM  14727  C   GLN A 874     -35.902   4.000  -1.589  1.00  8.520          C  
ATOM  14728  O   GLN A 874     -36.247   2.953  -1.016  1.00  9.050          O  
ATOM  14729  CB  GLN A 874     -33.657   3.231  -2.366  1.00 10.890          C  
ATOM  14730  CG  GLN A 874     -32.632   3.075  -3.471  1.00 10.890          C  
ATOM  14731  CD  GLN A 874     -33.187   2.314  -4.637  1.00 10.890          C  
ATOM  14732  OE1 GLN A 874     -33.804   1.264  -4.455  1.00 10.890          O  
ATOM  14733  NE2 GLN A 874     -32.982   2.823  -5.842  1.00 10.890          N  
ATOM  14734  H   GLN A 874     -33.822   5.776  -2.753  1.00  8.990          H  
ATOM  14735  HA  GLN A 874     -35.411   3.439  -3.596  1.00  9.470          H  
ATOM  14736 1HB  GLN A 874     -33.179   3.761  -1.537  1.00 13.060          H  
ATOM  14737 2HB  GLN A 874     -33.917   2.240  -2.004  1.00 13.060          H  
ATOM  14738 1HG  GLN A 874     -32.324   4.066  -3.813  1.00 13.060          H  
ATOM  14739 2HG  GLN A 874     -31.770   2.532  -3.073  1.00 13.060          H  
ATOM  14740 1HE2 GLN A 874     -33.333   2.350  -6.652  1.00 13.060          H  
ATOM  14741 2HE2 GLN A 874     -32.476   3.682  -5.943  1.00 13.060          H  
ATOM  14742  N   PHE A 875     -36.321   5.217  -1.198  1.00  8.600          N  
ATOM  14743  CA  PHE A 875     -37.223   5.438  -0.081  1.00  9.330          C  
ATOM  14744  C   PHE A 875     -38.658   5.647  -0.558  1.00  9.720          C  
ATOM  14745  O   PHE A 875     -38.887   6.146  -1.659  1.00 10.400          O  
ATOM  14746  CB  PHE A 875     -36.808   6.693   0.704  1.00 12.770          C  
ATOM  14747  CG  PHE A 875     -35.475   6.645   1.463  1.00 12.770          C  
ATOM  14748  CD1 PHE A 875     -34.574   5.571   1.391  1.00 12.770          C  
ATOM  14749  CD2 PHE A 875     -35.133   7.708   2.283  1.00 12.770          C  
ATOM  14750  CE1 PHE A 875     -33.408   5.588   2.104  1.00 12.770          C  
ATOM  14751  CE2 PHE A 875     -33.965   7.707   3.007  1.00 12.770          C  
ATOM  14752  CZ  PHE A 875     -33.104   6.651   2.914  1.00 12.770          C  
ATOM  14753  H   PHE A 875     -35.996   6.059  -1.676  1.00 10.320          H  
ATOM  14754  HA  PHE A 875     -37.192   4.562   0.560  1.00 11.200          H  
ATOM  14755 1HB  PHE A 875     -36.772   7.533   0.026  1.00 15.320          H  
ATOM  14756 2HB  PHE A 875     -37.587   6.934   1.421  1.00 15.320          H  
ATOM  14757  HD1 PHE A 875     -34.776   4.707   0.781  1.00 15.320          H  
ATOM  14758  HD2 PHE A 875     -35.808   8.559   2.358  1.00 15.320          H  
ATOM  14759  HE1 PHE A 875     -32.725   4.740   2.031  1.00 15.320          H  
ATOM  14760  HE2 PHE A 875     -33.724   8.553   3.651  1.00 15.320          H  
ATOM  14761  HZ  PHE A 875     -32.181   6.654   3.485  1.00 15.320          H  
ATOM  14762  N   GLY A 876     -39.621   5.234   0.269  1.00  9.460          N  
ATOM  14763  CA  GLY A 876     -41.059   5.441   0.031  1.00  9.900          C  
ATOM  14764  C   GLY A 876     -41.570   6.893   0.257  1.00 10.410          C  
ATOM  14765  O   GLY A 876     -42.053   7.515  -0.688  1.00 10.890          O  
ATOM  14766  H   GLY A 876     -39.339   4.796   1.129  1.00 11.350          H  
ATOM  14767 1HA  GLY A 876     -41.275   5.156  -1.000  1.00 11.880          H  
ATOM  14768 2HA  GLY A 876     -41.630   4.753   0.648  1.00 11.880          H  
ATOM  14769  N   GLY A 877     -41.506   7.427   1.503  1.00 10.460          N  
ATOM  14770  CA  GLY A 877     -41.048   6.735   2.698  1.00 11.110          C  
ATOM  14771  C   GLY A 877     -42.138   5.820   3.226  1.00 11.390          C  
ATOM  14772  O   GLY A 877     -43.324   6.115   3.102  1.00 11.870          O  
ATOM  14773  H   GLY A 877     -41.860   8.377   1.668  1.00 12.550          H  
ATOM  14774 1HA  GLY A 877     -40.151   6.186   2.509  1.00 13.330          H  
ATOM  14775 2HA  GLY A 877     -40.801   7.475   3.459  1.00 13.330          H  
ATOM  14776  N   THR A 878     -41.729   4.700   3.792  1.00 11.200          N  
ATOM  14777  CA  THR A 878     -42.625   3.736   4.411  1.00 11.280          C  
ATOM  14778  C   THR A 878     -41.851   2.737   5.250  1.00 11.600          C  
ATOM  14779  O   THR A 878     -40.635   2.873   5.453  1.00 11.550          O  
ATOM  14780  CB  THR A 878     -43.507   2.992   3.374  1.00 15.760          C  
ATOM  14781  OG1 THR A 878     -44.501   2.222   4.079  1.00 15.760          O  
ATOM  14782  CG2 THR A 878     -42.658   2.072   2.495  1.00 15.760          C  
ATOM  14783  H   THR A 878     -40.738   4.522   3.828  1.00 13.440          H  
ATOM  14784  HA  THR A 878     -43.298   4.274   5.080  1.00 13.540          H  
ATOM  14785  HB  THR A 878     -44.017   3.712   2.735  1.00 18.910          H  
ATOM  14786  HG1 THR A 878     -45.250   2.804   4.382  1.00 18.910          H  
ATOM  14787 1HG2 THR A 878     -43.298   1.560   1.785  1.00 18.910          H  
ATOM  14788 2HG2 THR A 878     -41.930   2.665   1.959  1.00 18.910          H  
ATOM  14789 3HG2 THR A 878     -42.148   1.340   3.098  1.00 18.910          H  
ATOM  14790  N   ILE A 879     -42.589   1.757   5.760  1.00 12.090          N  
ATOM  14791  CA  ILE A 879     -42.043   0.633   6.499  1.00 12.600          C  
ATOM  14792  C   ILE A 879     -42.458  -0.659   5.829  1.00 12.780          C  
ATOM  14793  O   ILE A 879     -43.655  -0.944   5.696  1.00 12.930          O  
ATOM  14794  CB  ILE A 879     -42.522   0.537   7.969  1.00 17.440          C  
ATOM  14795  CG1 ILE A 879     -42.236   1.801   8.710  1.00 17.440          C  
ATOM  14796  CG2 ILE A 879     -41.823  -0.673   8.669  1.00 17.440          C  
ATOM  14797  CD1 ILE A 879     -43.433   2.723   8.880  1.00 17.440          C  
ATOM  14798  H   ILE A 879     -43.565   1.780   5.500  1.00 14.510          H  
ATOM  14799  HA  ILE A 879     -40.963   0.697   6.482  1.00 15.120          H  
ATOM  14800  HB  ILE A 879     -43.582   0.392   7.991  1.00 20.920          H  
ATOM  14801 1HG1 ILE A 879     -41.831   1.558   9.686  1.00 20.920          H  
ATOM  14802 2HG1 ILE A 879     -41.500   2.331   8.151  1.00 20.920          H  
ATOM  14803 1HG2 ILE A 879     -42.151  -0.752   9.688  1.00 20.920          H  
ATOM  14804 2HG2 ILE A 879     -42.058  -1.604   8.158  1.00 20.920          H  
ATOM  14805 3HG2 ILE A 879     -40.741  -0.520   8.646  1.00 20.920          H  
ATOM  14806 1HD1 ILE A 879     -43.118   3.625   9.411  1.00 20.920          H  
ATOM  14807 2HD1 ILE A 879     -43.831   3.002   7.904  1.00 20.920          H  
ATOM  14808 3HD1 ILE A 879     -44.208   2.222   9.446  1.00 20.920          H  
ATOM  14809  N   ILE A 880     -41.489  -1.468   5.453  1.00 12.950          N  
ATOM  14810  CA  ILE A 880     -41.821  -2.748   4.859  1.00 13.360          C  
ATOM  14811  C   ILE A 880     -41.317  -3.853   5.761  1.00 14.120          C  
ATOM  14812  O   ILE A 880     -40.139  -3.900   6.134  1.00 14.530          O  
ATOM  14813  CB  ILE A 880     -41.293  -2.909   3.423  1.00 18.540          C  
ATOM  14814  CG1 ILE A 880     -41.910  -1.832   2.495  1.00 18.540          C  
ATOM  14815  CG2 ILE A 880     -41.634  -4.301   2.906  1.00 18.540          C  
ATOM  14816  CD1 ILE A 880     -41.255  -1.735   1.100  1.00 18.540          C  
ATOM  14817  H   ILE A 880     -40.520  -1.167   5.612  1.00 15.540          H  
ATOM  14818  HA  ILE A 880     -42.904  -2.842   4.810  1.00 16.030          H  
ATOM  14819  HB  ILE A 880     -40.239  -2.768   3.427  1.00 22.250          H  
ATOM  14820 1HG1 ILE A 880     -42.969  -2.042   2.374  1.00 22.250          H  
ATOM  14821 2HG1 ILE A 880     -41.818  -0.884   2.975  1.00 22.250          H  
ATOM  14822 1HG2 ILE A 880     -41.262  -4.424   1.906  1.00 22.250          H  
ATOM  14823 2HG2 ILE A 880     -41.186  -5.065   3.542  1.00 22.250          H  
ATOM  14824 3HG2 ILE A 880     -42.714  -4.433   2.901  1.00 22.250          H  
ATOM  14825 1HD1 ILE A 880     -41.741  -0.945   0.530  1.00 22.250          H  
ATOM  14826 2HD1 ILE A 880     -40.212  -1.503   1.204  1.00 22.250          H  
ATOM  14827 3HD1 ILE A 880     -41.344  -2.663   0.556  1.00 22.250          H  
ATOM  14828  N   GLU A 881     -42.239  -4.724   6.140  1.00 14.430          N  
ATOM  14829  CA  GLU A 881     -41.953  -5.839   7.024  1.00 15.240          C  
ATOM  14830  C   GLU A 881     -41.685  -7.094   6.210  1.00 15.770          C  
ATOM  14831  O   GLU A 881     -42.311  -7.314   5.170  1.00 15.680          O  
ATOM  14832  CB  GLU A 881     -43.127  -6.046   7.983  1.00 21.010          C  
ATOM  14833  CG  GLU A 881     -43.369  -4.862   8.937  1.00 21.010          C  
ATOM  14834  CD  GLU A 881     -44.552  -5.060   9.855  1.00 21.010          C  
ATOM  14835  OE1 GLU A 881     -45.299  -5.983   9.643  1.00 21.010          O  
ATOM  14836  OE2 GLU A 881     -44.698  -4.285  10.769  1.00 21.010          O  
ATOM  14837  H   GLU A 881     -43.181  -4.601   5.791  1.00 17.320          H  
ATOM  14838  HA  GLU A 881     -41.059  -5.618   7.605  1.00 18.290          H  
ATOM  14839 1HB  GLU A 881     -44.038  -6.215   7.409  1.00 25.210          H  
ATOM  14840 2HB  GLU A 881     -42.950  -6.939   8.586  1.00 25.210          H  
ATOM  14841 1HG  GLU A 881     -42.473  -4.713   9.541  1.00 25.210          H  
ATOM  14842 2HG  GLU A 881     -43.525  -3.959   8.347  1.00 25.210          H  
ATOM  14843  N   LEU A 882     -40.804  -7.942   6.721  1.00 16.460          N  
ATOM  14844  CA  LEU A 882     -40.468  -9.196   6.082  1.00 17.140          C  
ATOM  14845  C   LEU A 882     -40.861 -10.381   6.963  1.00 18.060          C  
ATOM  14846  O   LEU A 882     -41.034 -10.259   8.180  1.00 18.370          O  
ATOM  14847  CB  LEU A 882     -38.962  -9.266   5.774  1.00 23.720          C  
ATOM  14848  CG  LEU A 882     -38.389  -8.261   4.737  1.00 23.720          C  
ATOM  14849  CD1 LEU A 882     -37.889  -6.979   5.459  1.00 23.720          C  
ATOM  14850  CD2 LEU A 882     -37.258  -8.934   3.960  1.00 23.720          C  
ATOM  14851  H   LEU A 882     -40.310  -7.701   7.583  1.00 19.750          H  
ATOM  14852  HA  LEU A 882     -41.023  -9.268   5.147  1.00 20.570          H  
ATOM  14853 1HB  LEU A 882     -38.418  -9.128   6.705  1.00 28.470          H  
ATOM  14854 2HB  LEU A 882     -38.756 -10.247   5.399  1.00 28.470          H  
ATOM  14855  HG  LEU A 882     -39.178  -7.965   4.043  1.00 28.470          H  
ATOM  14856 1HD1 LEU A 882     -37.493  -6.290   4.734  1.00 28.470          H  
ATOM  14857 2HD1 LEU A 882     -38.703  -6.503   5.985  1.00 28.470          H  
ATOM  14858 3HD1 LEU A 882     -37.105  -7.232   6.168  1.00 28.470          H  
ATOM  14859 1HD2 LEU A 882     -36.869  -8.241   3.226  1.00 28.470          H  
ATOM  14860 2HD2 LEU A 882     -36.459  -9.225   4.646  1.00 28.470          H  
ATOM  14861 3HD2 LEU A 882     -37.635  -9.821   3.447  1.00 28.470          H  
ATOM  14862  N   GLY A 883     -40.930 -11.563   6.355  1.00 18.630          N  
ATOM  14863  CA  GLY A 883     -41.304 -12.798   7.056  1.00 19.610          C  
ATOM  14864  C   GLY A 883     -40.212 -13.318   7.991  1.00 20.380          C  
ATOM  14865  O   GLY A 883     -40.401 -14.300   8.704  1.00 20.850          O  
ATOM  14866  H   GLY A 883     -40.762 -11.604   5.361  1.00 22.360          H  
ATOM  14867 1HA  GLY A 883     -42.214 -12.617   7.630  1.00 23.530          H  
ATOM  14868 2HA  GLY A 883     -41.547 -13.566   6.324  1.00 23.530          H  
ATOM  14869  N   PHE A 884     -39.076 -12.634   8.001  1.00 20.590          N  
ATOM  14870  CA  PHE A 884     -37.941 -12.982   8.836  1.00 21.380          C  
ATOM  14871  C   PHE A 884     -38.013 -12.282  10.187  1.00 21.330          C  
ATOM  14872  O   PHE A 884     -37.157 -12.495  11.045  1.00 21.870          O  
ATOM  14873  CB  PHE A 884     -36.647 -12.526   8.166  1.00 29.620          C  
ATOM  14874  CG  PHE A 884     -36.319 -13.216   6.916  1.00 29.620          C  
ATOM  14875  CD1 PHE A 884     -36.717 -12.681   5.717  1.00 29.620          C  
ATOM  14876  CD2 PHE A 884     -35.594 -14.386   6.915  1.00 29.620          C  
ATOM  14877  CE1 PHE A 884     -36.424 -13.298   4.548  1.00 29.620          C  
ATOM  14878  CE2 PHE A 884     -35.286 -15.010   5.730  1.00 29.620          C  
ATOM  14879  CZ  PHE A 884     -35.703 -14.467   4.554  1.00 29.620          C  
ATOM  14880  H   PHE A 884     -39.005 -11.848   7.376  1.00 24.710          H  
ATOM  14881  HA  PHE A 884     -37.930 -14.061   8.994  1.00 25.660          H  
ATOM  14882 1HB  PHE A 884     -36.712 -11.465   7.955  1.00 35.540          H  
ATOM  14883 2HB  PHE A 884     -35.822 -12.672   8.857  1.00 35.540          H  
ATOM  14884  HD1 PHE A 884     -37.270 -11.767   5.708  1.00 35.540          H  
ATOM  14885  HD2 PHE A 884     -35.268 -14.819   7.862  1.00 35.540          H  
ATOM  14886  HE1 PHE A 884     -36.766 -12.862   3.612  1.00 35.540          H  
ATOM  14887  HE2 PHE A 884     -34.719 -15.942   5.725  1.00 35.540          H  
ATOM  14888  HZ  PHE A 884     -35.462 -14.973   3.630  1.00 35.540          H  
ATOM  14889  N   GLY A 885     -39.017 -11.414  10.378  1.00 20.760          N  
ATOM  14890  CA  GLY A 885     -39.136 -10.639  11.613  1.00 20.760          C  
ATOM  14891  C   GLY A 885     -38.331  -9.353  11.487  1.00 20.210          C  
ATOM  14892  O   GLY A 885     -38.223  -8.557  12.421  1.00 20.230          O  
ATOM  14893  H   GLY A 885     -39.718 -11.248   9.646  1.00 24.910          H  
ATOM  14894 1HA  GLY A 885     -40.184 -10.405  11.799  1.00 24.910          H  
ATOM  14895 2HA  GLY A 885     -38.774 -11.225  12.455  1.00 24.910          H  
ATOM  14896  N   LYS A 886     -37.768  -9.180  10.306  1.00 19.910          N  
ATOM  14897  CA  LYS A 886     -36.950  -8.052   9.923  1.00 19.420          C  
ATOM  14898  C   LYS A 886     -37.828  -6.987   9.306  1.00 18.680          C  
ATOM  14899  O   LYS A 886     -38.941  -7.288   8.855  1.00 18.510          O  
ATOM  14900  CB  LYS A 886     -35.890  -8.497   8.920  1.00 27.380          C  
ATOM  14901  CG  LYS A 886     -34.894  -9.494   9.478  1.00 27.380          C  
ATOM  14902  CD  LYS A 886     -33.860  -9.894   8.431  1.00 27.380          C  
ATOM  14903  CE  LYS A 886     -32.881 -10.923   8.983  1.00 27.380          C  
ATOM  14904  NZ  LYS A 886     -31.842 -11.296   7.979  1.00 27.380          N  
ATOM  14905  H   LYS A 886     -37.932  -9.910   9.636  1.00 23.890          H  
ATOM  14906  HA  LYS A 886     -36.472  -7.636  10.811  1.00 23.300          H  
ATOM  14907 1HB  LYS A 886     -36.375  -8.951   8.060  1.00 32.860          H  
ATOM  14908 2HB  LYS A 886     -35.339  -7.628   8.562  1.00 32.860          H  
ATOM  14909 1HG  LYS A 886     -34.385  -9.045  10.329  1.00 32.860          H  
ATOM  14910 2HG  LYS A 886     -35.420 -10.377   9.834  1.00 32.860          H  
ATOM  14911 1HD  LYS A 886     -34.363 -10.314   7.556  1.00 32.860          H  
ATOM  14912 2HD  LYS A 886     -33.301  -9.013   8.119  1.00 32.860          H  
ATOM  14913 1HE  LYS A 886     -32.391 -10.514   9.864  1.00 32.860          H  
ATOM  14914 2HE  LYS A 886     -33.430 -11.821   9.268  1.00 32.860          H  
ATOM  14915 1HZ  LYS A 886     -31.213 -11.979   8.379  1.00 32.860          H  
ATOM  14916 2HZ  LYS A 886     -32.288 -11.689   7.160  1.00 32.860          H  
ATOM  14917 3HZ  LYS A 886     -31.318 -10.473   7.715  1.00 32.860          H  
ATOM  14918  N   SER A 887     -37.333  -5.755   9.288  1.00 18.350          N  
ATOM  14919  CA  SER A 887     -38.038  -4.652   8.654  1.00 17.710          C  
ATOM  14920  C   SER A 887     -37.085  -3.540   8.259  1.00 17.180          C  
ATOM  14921  O   SER A 887     -35.977  -3.421   8.797  1.00 17.420          O  
ATOM  14922  CB  SER A 887     -39.088  -4.088   9.584  1.00 25.050          C  
ATOM  14923  OG  SER A 887     -38.493  -3.505  10.705  1.00 25.050          O  
ATOM  14924  H   SER A 887     -36.436  -5.570   9.713  1.00 22.020          H  
ATOM  14925  HA  SER A 887     -38.526  -5.017   7.752  1.00 21.250          H  
ATOM  14926 1HB  SER A 887     -39.677  -3.338   9.052  1.00 30.060          H  
ATOM  14927 2HB  SER A 887     -39.770  -4.876   9.897  1.00 30.060          H  
ATOM  14928  HG  SER A 887     -39.211  -3.062  11.187  1.00 30.060          H  
ATOM  14929  N   VAL A 888     -37.534  -2.719   7.315  1.00 16.490          N  
ATOM  14930  CA  VAL A 888     -36.810  -1.526   6.894  1.00 16.040          C  
ATOM  14931  C   VAL A 888     -37.714  -0.295   6.966  1.00 15.540          C  
ATOM  14932  O   VAL A 888     -38.855  -0.334   6.503  1.00 15.380          O  
ATOM  14933  CB  VAL A 888     -36.253  -1.683   5.459  1.00 22.640          C  
ATOM  14934  CG1 VAL A 888     -35.524  -0.419   5.034  1.00 22.640          C  
ATOM  14935  CG2 VAL A 888     -35.305  -2.853   5.389  1.00 22.640          C  
ATOM  14936  H   VAL A 888     -38.441  -2.946   6.892  1.00 19.790          H  
ATOM  14937  HA  VAL A 888     -35.971  -1.374   7.572  1.00 19.250          H  
ATOM  14938  HB  VAL A 888     -37.076  -1.850   4.773  1.00 27.160          H  
ATOM  14939 1HG1 VAL A 888     -35.145  -0.552   4.028  1.00 27.160          H  
ATOM  14940 2HG1 VAL A 888     -36.181   0.439   5.053  1.00 27.160          H  
ATOM  14941 3HG1 VAL A 888     -34.695  -0.240   5.712  1.00 27.160          H  
ATOM  14942 1HG2 VAL A 888     -34.933  -2.943   4.369  1.00 27.160          H  
ATOM  14943 2HG2 VAL A 888     -34.471  -2.690   6.070  1.00 27.160          H  
ATOM  14944 3HG2 VAL A 888     -35.827  -3.764   5.668  1.00 27.160          H  
ATOM  14945  N   LYS A 889     -37.215   0.789   7.573  1.00 15.430          N  
ATOM  14946  CA  LYS A 889     -37.977   2.038   7.688  1.00 14.980          C  
ATOM  14947  C   LYS A 889     -37.151   3.214   7.246  1.00 14.520          C  
ATOM  14948  O   LYS A 889     -35.996   3.363   7.652  1.00 14.680          O  
ATOM  14949  CB  LYS A 889     -38.419   2.321   9.122  1.00 21.150          C  
ATOM  14950  CG  LYS A 889     -39.349   3.582   9.267  1.00 21.150          C  
ATOM  14951  CD  LYS A 889     -38.671   4.903   9.665  1.00 21.150          C  
ATOM  14952  CE  LYS A 889     -38.247   4.946  11.093  1.00 21.150          C  
ATOM  14953  NZ  LYS A 889     -37.753   6.254  11.405  1.00 21.150          N  
ATOM  14954  H   LYS A 889     -36.276   0.750   7.946  1.00 18.520          H  
ATOM  14955  HA  LYS A 889     -38.851   1.984   7.039  1.00 17.980          H  
ATOM  14956 1HB  LYS A 889     -38.968   1.480   9.484  1.00 25.380          H  
ATOM  14957 2HB  LYS A 889     -37.548   2.440   9.758  1.00 25.380          H  
ATOM  14958 1HG  LYS A 889     -39.834   3.771   8.312  1.00 25.380          H  
ATOM  14959 2HG  LYS A 889     -40.118   3.370   9.997  1.00 25.380          H  
ATOM  14960 1HD  LYS A 889     -37.801   5.110   9.057  1.00 25.380          H  
ATOM  14961 2HD  LYS A 889     -39.382   5.712   9.499  1.00 25.380          H  
ATOM  14962 1HE  LYS A 889     -39.085   4.729  11.740  1.00 25.380          H  
ATOM  14963 2HE  LYS A 889     -37.458   4.220  11.268  1.00 25.380          H  
ATOM  14964 1HZ  LYS A 889     -37.460   6.307  12.361  1.00 25.380          H  
ATOM  14965 2HZ  LYS A 889     -36.975   6.454  10.788  1.00 25.380          H  
ATOM  14966 3HZ  LYS A 889     -38.534   6.883  11.240  1.00 25.380          H  
ATOM  14967  N   VAL A 890     -37.748   4.054   6.416  1.00 14.120          N  
ATOM  14968  CA  VAL A 890     -37.061   5.245   5.934  1.00 13.850          C  
ATOM  14969  C   VAL A 890     -37.946   6.489   6.038  1.00 13.350          C  
ATOM  14970  O   VAL A 890     -39.162   6.393   6.213  1.00 13.190          O  
ATOM  14971  CB  VAL A 890     -36.681   5.048   4.479  1.00 19.500          C  
ATOM  14972  CG1 VAL A 890     -35.806   3.768   4.325  1.00 19.500          C  
ATOM  14973  CG2 VAL A 890     -37.923   5.060   3.690  1.00 19.500          C  
ATOM  14974  H   VAL A 890     -38.709   3.834   6.125  1.00 16.940          H  
ATOM  14975  HA  VAL A 890     -36.163   5.401   6.530  1.00 16.620          H  
ATOM  14976  HB  VAL A 890     -36.055   5.857   4.157  1.00 23.400          H  
ATOM  14977 1HG1 VAL A 890     -35.515   3.637   3.286  1.00 23.400          H  
ATOM  14978 2HG1 VAL A 890     -34.912   3.868   4.939  1.00 23.400          H  
ATOM  14979 3HG1 VAL A 890     -36.354   2.895   4.639  1.00 23.400          H  
ATOM  14980 1HG2 VAL A 890     -37.684   4.917   2.680  1.00 23.400          H  
ATOM  14981 2HG2 VAL A 890     -38.574   4.294   4.037  1.00 23.400          H  
ATOM  14982 3HG2 VAL A 890     -38.413   6.009   3.802  1.00 23.400          H  
ATOM  14983  N   PHE A 891     -37.332   7.643   5.839  1.00 13.260          N  
ATOM  14984  CA  PHE A 891     -38.001   8.940   5.746  1.00 12.930          C  
ATOM  14985  C   PHE A 891     -38.351   9.264   4.288  1.00 12.440          C  
ATOM  14986  O   PHE A 891     -37.906   8.575   3.375  1.00 12.290          O  
ATOM  14987  CB  PHE A 891     -37.124  10.011   6.387  1.00 18.230          C  
ATOM  14988  CG  PHE A 891     -37.090   9.870   7.875  1.00 18.230          C  
ATOM  14989  CD1 PHE A 891     -36.203   9.013   8.506  1.00 18.230          C  
ATOM  14990  CD2 PHE A 891     -37.958  10.613   8.651  1.00 18.230          C  
ATOM  14991  CE1 PHE A 891     -36.191   8.898   9.880  1.00 18.230          C  
ATOM  14992  CE2 PHE A 891     -37.950  10.508  10.023  1.00 18.230          C  
ATOM  14993  CZ  PHE A 891     -37.068   9.650  10.645  1.00 18.230          C  
ATOM  14994  H   PHE A 891     -36.327   7.624   5.741  1.00 15.910          H  
ATOM  14995  HA  PHE A 891     -38.933   8.893   6.311  1.00 15.520          H  
ATOM  14996 1HB  PHE A 891     -36.105   9.947   6.008  1.00 21.880          H  
ATOM  14997 2HB  PHE A 891     -37.513  11.005   6.143  1.00 21.880          H  
ATOM  14998  HD1 PHE A 891     -35.501   8.431   7.912  1.00 21.880          H  
ATOM  14999  HD2 PHE A 891     -38.661  11.304   8.163  1.00 21.880          H  
ATOM  15000  HE1 PHE A 891     -35.476   8.230  10.354  1.00 21.880          H  
ATOM  15001  HE2 PHE A 891     -38.637  11.116  10.617  1.00 21.880          H  
ATOM  15002  HZ  PHE A 891     -37.053   9.580  11.728  1.00 21.880          H  
ATOM  15003  N   ASP A 892     -39.236  10.233   4.053  1.00 12.380          N  
ATOM  15004  CA  ASP A 892     -39.569  10.596   2.672  1.00 12.130          C  
ATOM  15005  C   ASP A 892     -38.398  11.191   1.899  1.00 11.870          C  
ATOM  15006  O   ASP A 892     -37.617  11.992   2.433  1.00 11.640          O  
ATOM  15007  CB  ASP A 892     -40.743  11.578   2.616  1.00 17.080          C  
ATOM  15008  CG  ASP A 892     -42.144  10.979   2.832  1.00 17.080          C  
ATOM  15009  OD1 ASP A 892     -42.344   9.792   2.662  1.00 17.080          O  
ATOM  15010  OD2 ASP A 892     -43.011  11.743   3.170  1.00 17.080          O  
ATOM  15011  H   ASP A 892     -39.617  10.795   4.829  1.00 14.860          H  
ATOM  15012  HA  ASP A 892     -39.870   9.689   2.152  1.00 14.560          H  
ATOM  15013 1HB  ASP A 892     -40.598  12.317   3.378  1.00 20.500          H  
ATOM  15014 2HB  ASP A 892     -40.734  12.096   1.653  1.00 20.500          H  
ATOM  15015  N   THR A 893     -38.366  10.906   0.595  1.00 11.950          N  
ATOM  15016  CA  THR A 893     -37.377  11.431  -0.339  1.00 11.750          C  
ATOM  15017  C   THR A 893     -37.386  12.958  -0.240  1.00 11.370          C  
ATOM  15018  O   THR A 893     -36.339  13.608  -0.131  1.00 10.890          O  
ATOM  15019  CB  THR A 893     -37.765  10.975  -1.775  1.00 16.530          C  
ATOM  15020  OG1 THR A 893     -37.810   9.540  -1.832  1.00 16.530          O  
ATOM  15021  CG2 THR A 893     -36.840  11.470  -2.857  1.00 16.530          C  
ATOM  15022  H   THR A 893     -39.043  10.255   0.211  1.00 14.340          H  
ATOM  15023  HA  THR A 893     -36.394  11.057  -0.070  1.00 14.100          H  
ATOM  15024  HB  THR A 893     -38.761  11.364  -1.986  1.00 19.840          H  
ATOM  15025  HG1 THR A 893     -36.905   9.140  -1.755  1.00 19.840          H  
ATOM  15026 1HG2 THR A 893     -37.201  11.126  -3.821  1.00 19.840          H  
ATOM  15027 2HG2 THR A 893     -36.805  12.561  -2.853  1.00 19.840          H  
ATOM  15028 3HG2 THR A 893     -35.863  11.071  -2.695  1.00 19.840          H  
ATOM  15029  N   GLU A 894     -38.597  13.508  -0.221  1.00 11.670          N  
ATOM  15030  CA  GLU A 894     -38.849  14.931  -0.111  1.00 11.460          C  
ATOM  15031  C   GLU A 894     -38.339  15.596   1.183  1.00 11.550          C  
ATOM  15032  O   GLU A 894     -38.085  16.804   1.174  1.00 11.170          O  
ATOM  15033  CB  GLU A 894     -40.347  15.185  -0.276  1.00 16.130          C  
ATOM  15034  CG  GLU A 894     -40.873  14.875  -1.693  1.00 16.130          C  
ATOM  15035  CD  GLU A 894     -41.174  13.412  -1.931  1.00 16.130          C  
ATOM  15036  OE1 GLU A 894     -40.917  12.618  -1.050  1.00 16.130          O  
ATOM  15037  OE2 GLU A 894     -41.650  13.088  -2.987  1.00 16.130          O  
ATOM  15038  H   GLU A 894     -39.401  12.889  -0.345  1.00 14.000          H  
ATOM  15039  HA  GLU A 894     -38.348  15.408  -0.953  1.00 13.750          H  
ATOM  15040 1HB  GLU A 894     -40.901  14.577   0.439  1.00 19.350          H  
ATOM  15041 2HB  GLU A 894     -40.565  16.230  -0.059  1.00 19.350          H  
ATOM  15042 1HG  GLU A 894     -41.778  15.454  -1.866  1.00 19.350          H  
ATOM  15043 2HG  GLU A 894     -40.122  15.205  -2.417  1.00 19.350          H  
ATOM  15044  N   GLU A 895     -38.228  14.855   2.304  1.00 12.070          N  
ATOM  15045  CA  GLU A 895     -37.753  15.466   3.539  1.00 12.230          C  
ATOM  15046  C   GLU A 895     -36.275  15.762   3.391  1.00 11.640          C  
ATOM  15047  O   GLU A 895     -35.813  16.857   3.731  1.00 11.490          O  
ATOM  15048  CB  GLU A 895     -38.044  14.562   4.755  1.00 17.060          C  
ATOM  15049  CG  GLU A 895     -39.540  14.492   5.130  1.00 17.060          C  
ATOM  15050  CD  GLU A 895     -39.908  13.496   6.268  1.00 17.060          C  
ATOM  15051  OE1 GLU A 895     -39.866  12.275   6.084  1.00 17.060          O  
ATOM  15052  OE2 GLU A 895     -40.233  13.982   7.323  1.00 17.060          O  
ATOM  15053  H   GLU A 895     -38.426  13.858   2.297  1.00 14.480          H  
ATOM  15054  HA  GLU A 895     -38.275  16.410   3.687  1.00 14.680          H  
ATOM  15055 1HB  GLU A 895     -37.702  13.547   4.544  1.00 20.470          H  
ATOM  15056 2HB  GLU A 895     -37.490  14.923   5.622  1.00 20.470          H  
ATOM  15057 1HG  GLU A 895     -39.836  15.488   5.455  1.00 20.470          H  
ATOM  15058 2HG  GLU A 895     -40.112  14.271   4.243  1.00 20.470          H  
ATOM  15059  N   TYR A 896     -35.546  14.800   2.820  1.00 11.340          N  
ATOM  15060  CA  TYR A 896     -34.122  14.992   2.571  1.00 10.780          C  
ATOM  15061  C   TYR A 896     -33.964  16.174   1.650  1.00 10.060          C  
ATOM  15062  O   TYR A 896     -33.231  17.119   1.950  1.00  9.610          O  
ATOM  15063  CB  TYR A 896     -33.485  13.762   1.949  1.00 15.320          C  
ATOM  15064  CG  TYR A 896     -31.955  13.868   1.636  1.00 15.320          C  
ATOM  15065  CD1 TYR A 896     -31.069  13.629   2.629  1.00 15.320          C  
ATOM  15066  CD2 TYR A 896     -31.460  14.191   0.360  1.00 15.320          C  
ATOM  15067  CE1 TYR A 896     -29.728  13.695   2.386  1.00 15.320          C  
ATOM  15068  CE2 TYR A 896     -30.108  14.228   0.124  1.00 15.320          C  
ATOM  15069  CZ  TYR A 896     -29.243  13.988   1.142  1.00 15.320          C  
ATOM  15070  OH  TYR A 896     -27.883  14.048   0.931  1.00 15.320          O  
ATOM  15071  H   TYR A 896     -36.018  13.916   2.591  1.00 13.610          H  
ATOM  15072  HA  TYR A 896     -33.624  15.241   3.502  1.00 12.940          H  
ATOM  15073 1HB  TYR A 896     -33.627  12.917   2.624  1.00 18.380          H  
ATOM  15074 2HB  TYR A 896     -34.013  13.537   1.042  1.00 18.380          H  
ATOM  15075  HD1 TYR A 896     -31.424  13.378   3.624  1.00 18.380          H  
ATOM  15076  HD2 TYR A 896     -32.142  14.411  -0.457  1.00 18.380          H  
ATOM  15077  HE1 TYR A 896     -29.050  13.506   3.188  1.00 18.380          H  
ATOM  15078  HE2 TYR A 896     -29.736  14.478  -0.862  1.00 18.380          H  
ATOM  15079  HH  TYR A 896     -27.426  13.894   1.760  1.00 18.380          H  
ATOM  15080  N   GLU A 897     -34.723  16.162   0.546  1.00  9.970          N  
ATOM  15081  CA  GLU A 897     -34.618  17.220  -0.438  1.00  9.330          C  
ATOM  15082  C   GLU A 897     -34.908  18.592   0.163  1.00  9.270          C  
ATOM  15083  O   GLU A 897     -34.226  19.551  -0.185  1.00  8.730          O  
ATOM  15084  CB  GLU A 897     -35.561  16.968  -1.605  1.00 13.320          C  
ATOM  15085  CG  GLU A 897     -35.178  15.796  -2.506  1.00 13.320          C  
ATOM  15086  CD  GLU A 897     -36.223  15.534  -3.545  1.00 13.320          C  
ATOM  15087  OE1 GLU A 897     -37.263  16.150  -3.460  1.00 13.320          O  
ATOM  15088  OE2 GLU A 897     -35.992  14.730  -4.419  1.00 13.320          O  
ATOM  15089  H   GLU A 897     -35.334  15.357   0.359  1.00 11.960          H  
ATOM  15090  HA  GLU A 897     -33.604  17.216  -0.830  1.00 11.200          H  
ATOM  15091 1HB  GLU A 897     -36.554  16.793  -1.218  1.00 15.980          H  
ATOM  15092 2HB  GLU A 897     -35.610  17.860  -2.225  1.00 15.980          H  
ATOM  15093 1HG  GLU A 897     -34.230  16.014  -2.996  1.00 15.980          H  
ATOM  15094 2HG  GLU A 897     -35.042  14.908  -1.897  1.00 15.980          H  
ATOM  15095  N   ASP A 898     -35.881  18.715   1.076  1.00  9.890          N  
ATOM  15096  CA  ASP A 898     -36.151  20.019   1.682  1.00  9.960          C  
ATOM  15097  C   ASP A 898     -34.937  20.528   2.479  1.00  9.750          C  
ATOM  15098  O   ASP A 898     -34.522  21.686   2.323  1.00  9.490          O  
ATOM  15099  CB  ASP A 898     -37.384  19.951   2.593  1.00 13.920          C  
ATOM  15100  CG  ASP A 898     -37.834  21.339   3.106  1.00 13.920          C  
ATOM  15101  OD1 ASP A 898     -38.289  22.125   2.315  1.00 13.920          O  
ATOM  15102  OD2 ASP A 898     -37.687  21.627   4.286  1.00 13.920          O  
ATOM  15103  H   ASP A 898     -36.493  17.920   1.285  1.00 11.870          H  
ATOM  15104  HA  ASP A 898     -36.356  20.730   0.883  1.00 11.950          H  
ATOM  15105 1HB  ASP A 898     -38.207  19.484   2.046  1.00 16.700          H  
ATOM  15106 2HB  ASP A 898     -37.160  19.304   3.447  1.00 16.700          H  
ATOM  15107  N   PHE A 899     -34.334  19.662   3.311  1.00  9.890          N  
ATOM  15108  CA  PHE A 899     -33.171  20.092   4.095  1.00  9.720          C  
ATOM  15109  C   PHE A 899     -32.016  20.458   3.186  1.00  8.920          C  
ATOM  15110  O   PHE A 899     -31.295  21.430   3.425  1.00  8.690          O  
ATOM  15111  CB  PHE A 899     -32.727  19.009   5.071  1.00 13.680          C  
ATOM  15112  CG  PHE A 899     -33.588  18.939   6.276  1.00 13.680          C  
ATOM  15113  CD1 PHE A 899     -34.522  17.936   6.432  1.00 13.680          C  
ATOM  15114  CD2 PHE A 899     -33.472  19.897   7.256  1.00 13.680          C  
ATOM  15115  CE1 PHE A 899     -35.325  17.896   7.535  1.00 13.680          C  
ATOM  15116  CE2 PHE A 899     -34.272  19.863   8.357  1.00 13.680          C  
ATOM  15117  CZ  PHE A 899     -35.203  18.867   8.504  1.00 13.680          C  
ATOM  15118  H   PHE A 899     -34.727  18.717   3.417  1.00 11.870          H  
ATOM  15119  HA  PHE A 899     -33.452  20.979   4.661  1.00 11.660          H  
ATOM  15120 1HB  PHE A 899     -32.767  18.043   4.561  1.00 16.410          H  
ATOM  15121 2HB  PHE A 899     -31.704  19.189   5.379  1.00 16.410          H  
ATOM  15122  HD1 PHE A 899     -34.616  17.171   5.670  1.00 16.410          H  
ATOM  15123  HD2 PHE A 899     -32.735  20.695   7.143  1.00 16.410          H  
ATOM  15124  HE1 PHE A 899     -36.063  17.098   7.642  1.00 16.410          H  
ATOM  15125  HE2 PHE A 899     -34.171  20.630   9.113  1.00 16.410          H  
ATOM  15126  HZ  PHE A 899     -35.843  18.841   9.383  1.00 16.410          H  
ATOM  15127  N   VAL A 900     -31.859  19.670   2.148  1.00  8.570          N  
ATOM  15128  CA  VAL A 900     -30.844  19.825   1.143  1.00  7.860          C  
ATOM  15129  C   VAL A 900     -31.002  21.135   0.371  1.00  7.530          C  
ATOM  15130  O   VAL A 900     -30.016  21.848   0.190  1.00  7.210          O  
ATOM  15131  CB  VAL A 900     -30.859  18.523   0.357  1.00 11.290          C  
ATOM  15132  CG1 VAL A 900     -30.104  18.529  -0.868  1.00 11.290          C  
ATOM  15133  CG2 VAL A 900     -30.233  17.526   1.285  1.00 11.290          C  
ATOM  15134  H   VAL A 900     -32.509  18.883   2.049  1.00 10.280          H  
ATOM  15135  HA  VAL A 900     -29.882  19.861   1.652  1.00  9.430          H  
ATOM  15136  HB  VAL A 900     -31.867  18.259   0.124  1.00 13.550          H  
ATOM  15137 1HG1 VAL A 900     -30.151  17.544  -1.325  1.00 13.550          H  
ATOM  15138 2HG1 VAL A 900     -30.546  19.249  -1.524  1.00 13.550          H  
ATOM  15139 3HG1 VAL A 900     -29.114  18.770  -0.668  1.00 13.550          H  
ATOM  15140 1HG2 VAL A 900     -30.236  16.628   0.828  1.00 13.550          H  
ATOM  15141 2HG2 VAL A 900     -29.213  17.818   1.505  1.00 13.550          H  
ATOM  15142 3HG2 VAL A 900     -30.790  17.460   2.213  1.00 13.550          H  
ATOM  15143  N   LYS A 901     -32.219  21.494  -0.036  1.00  7.740          N  
ATOM  15144  CA  LYS A 901     -32.421  22.777  -0.695  1.00  7.620          C  
ATOM  15145  C   LYS A 901     -31.986  23.932   0.217  1.00  7.850          C  
ATOM  15146  O   LYS A 901     -31.363  24.898  -0.248  1.00  7.710          O  
ATOM  15147  CB  LYS A 901     -33.868  22.926  -1.152  1.00 10.720          C  
ATOM  15148  CG  LYS A 901     -34.209  22.040  -2.349  1.00 10.720          C  
ATOM  15149  CD  LYS A 901     -35.673  22.130  -2.752  1.00 10.720          C  
ATOM  15150  CE  LYS A 901     -35.964  21.184  -3.919  1.00 10.720          C  
ATOM  15151  NZ  LYS A 901     -37.401  21.193  -4.318  1.00 10.720          N  
ATOM  15152  H   LYS A 901     -33.000  20.850   0.083  1.00  9.290          H  
ATOM  15153  HA  LYS A 901     -31.800  22.801  -1.572  1.00  9.140          H  
ATOM  15154 1HB  LYS A 901     -34.535  22.648  -0.330  1.00 12.860          H  
ATOM  15155 2HB  LYS A 901     -34.070  23.963  -1.411  1.00 12.860          H  
ATOM  15156 1HG  LYS A 901     -33.605  22.365  -3.192  1.00 12.860          H  
ATOM  15157 2HG  LYS A 901     -33.950  21.011  -2.133  1.00 12.860          H  
ATOM  15158 1HD  LYS A 901     -36.302  21.856  -1.901  1.00 12.860          H  
ATOM  15159 2HD  LYS A 901     -35.911  23.152  -3.048  1.00 12.860          H  
ATOM  15160 1HE  LYS A 901     -35.358  21.481  -4.774  1.00 12.860          H  
ATOM  15161 2HE  LYS A 901     -35.686  20.169  -3.625  1.00 12.860          H  
ATOM  15162 1HZ  LYS A 901     -37.538  20.549  -5.087  1.00 12.860          H  
ATOM  15163 2HZ  LYS A 901     -37.970  20.901  -3.534  1.00 12.860          H  
ATOM  15164 3HZ  LYS A 901     -37.672  22.122  -4.605  1.00 12.860          H  
ATOM  15165  N   LYS A 902     -32.282  23.828   1.521  1.00  8.310          N  
ATOM  15166  CA  LYS A 902     -31.854  24.863   2.461  1.00  8.660          C  
ATOM  15167  C   LYS A 902     -30.318  24.901   2.499  1.00  8.390          C  
ATOM  15168  O   LYS A 902     -29.709  25.980   2.495  1.00  8.430          O  
ATOM  15169  CB  LYS A 902     -32.455  24.605   3.848  1.00 11.980          C  
ATOM  15170  CG  LYS A 902     -33.978  24.830   3.910  1.00 11.980          C  
ATOM  15171  CD  LYS A 902     -34.558  24.590   5.321  1.00 11.980          C  
ATOM  15172  CE  LYS A 902     -36.068  24.919   5.387  1.00 11.980          C  
ATOM  15173  NZ  LYS A 902     -36.916  23.955   4.588  1.00 11.980          N  
ATOM  15174  H   LYS A 902     -32.855  23.036   1.838  1.00  9.970          H  
ATOM  15175  HA  LYS A 902     -32.206  25.828   2.102  1.00 10.390          H  
ATOM  15176 1HB  LYS A 902     -32.258  23.583   4.151  1.00 14.380          H  
ATOM  15177 2HB  LYS A 902     -31.980  25.259   4.576  1.00 14.380          H  
ATOM  15178 1HG  LYS A 902     -34.202  25.848   3.593  1.00 14.380          H  
ATOM  15179 2HG  LYS A 902     -34.453  24.143   3.212  1.00 14.380          H  
ATOM  15180 1HD  LYS A 902     -34.418  23.538   5.592  1.00 14.380          H  
ATOM  15181 2HD  LYS A 902     -34.029  25.207   6.044  1.00 14.380          H  
ATOM  15182 1HE  LYS A 902     -36.390  24.890   6.426  1.00 14.380          H  
ATOM  15183 2HE  LYS A 902     -36.224  25.926   5.000  1.00 14.380          H  
ATOM  15184 1HZ  LYS A 902     -37.888  24.191   4.649  1.00 14.380          H  
ATOM  15185 2HZ  LYS A 902     -36.649  23.968   3.615  1.00 14.380          H  
ATOM  15186 3HZ  LYS A 902     -36.812  22.990   4.939  1.00 14.380          H  
ATOM  15187  N   HIS A 903     -29.695  23.718   2.467  1.00  8.250          N  
ATOM  15188  CA  HIS A 903     -28.247  23.615   2.475  1.00  8.090          C  
ATOM  15189  C   HIS A 903     -27.645  24.183   1.182  1.00  7.570          C  
ATOM  15190  O   HIS A 903     -26.521  24.699   1.213  1.00  7.720          O  
ATOM  15191  CB  HIS A 903     -27.781  22.170   2.680  1.00 11.390          C  
ATOM  15192  CG  HIS A 903     -28.082  21.593   4.048  1.00 11.390          C  
ATOM  15193  ND1 HIS A 903     -27.645  20.340   4.433  1.00 11.390          N  
ATOM  15194  CD2 HIS A 903     -28.800  22.075   5.099  1.00 11.390          C  
ATOM  15195  CE1 HIS A 903     -28.077  20.083   5.655  1.00 11.390          C  
ATOM  15196  NE2 HIS A 903     -28.779  21.111   6.077  1.00 11.390          N  
ATOM  15197  H   HIS A 903     -30.260  22.865   2.538  1.00  9.900          H  
ATOM  15198  HA  HIS A 903     -27.855  24.199   3.301  1.00  9.710          H  
ATOM  15199 1HB  HIS A 903     -28.244  21.539   1.937  1.00 13.670          H  
ATOM  15200 2HB  HIS A 903     -26.721  22.115   2.523  1.00 13.670          H  
ATOM  15201  HD2 HIS A 903     -29.313  23.037   5.158  1.00 13.670          H  
ATOM  15202  HE1 HIS A 903     -27.889  19.173   6.223  1.00 13.670          H  
ATOM  15203  HE2 HIS A 903     -29.236  21.164   6.981  1.00 13.670          H  
ATOM  15204  N   TYR A 904     -28.366  24.089   0.049  1.00  7.170          N  
ATOM  15205  CA  TYR A 904     -27.836  24.635  -1.198  1.00  7.040          C  
ATOM  15206  C   TYR A 904     -27.624  26.120  -1.020  1.00  6.320          C  
ATOM  15207  O   TYR A 904     -26.584  26.667  -1.384  1.00  5.840          O  
ATOM  15208  CB  TYR A 904     -28.829  24.551  -2.377  1.00  9.910          C  
ATOM  15209  CG  TYR A 904     -29.253  23.218  -2.877  1.00  9.910          C  
ATOM  15210  CD1 TYR A 904     -28.602  22.099  -2.526  1.00  9.910          C  
ATOM  15211  CD2 TYR A 904     -30.337  23.144  -3.739  1.00  9.910          C  
ATOM  15212  CE1 TYR A 904     -29.020  20.908  -2.991  1.00  9.910          C  
ATOM  15213  CE2 TYR A 904     -30.761  21.931  -4.198  1.00  9.910          C  
ATOM  15214  CZ  TYR A 904     -30.100  20.814  -3.809  1.00  9.910          C  
ATOM  15215  OH  TYR A 904     -30.517  19.576  -4.222  1.00  9.910          O  
ATOM  15216  H   TYR A 904     -29.261  23.592   0.063  1.00  8.600          H  
ATOM  15217  HA  TYR A 904     -26.877  24.172  -1.424  1.00  8.450          H  
ATOM  15218 1HB  TYR A 904     -29.729  25.087  -2.101  1.00 11.890          H  
ATOM  15219 2HB  TYR A 904     -28.414  25.092  -3.204  1.00 11.890          H  
ATOM  15220  HD1 TYR A 904     -27.768  22.148  -1.862  1.00 11.890          H  
ATOM  15221  HD2 TYR A 904     -30.865  24.051  -4.030  1.00 11.890          H  
ATOM  15222  HE1 TYR A 904     -28.516  20.027  -2.702  1.00 11.890          H  
ATOM  15223  HE2 TYR A 904     -31.625  21.862  -4.857  1.00 11.890          H  
ATOM  15224  HH  TYR A 904     -31.287  19.668  -4.786  1.00 11.890          H  
ATOM  15225  N   ALA A 905     -28.627  26.775  -0.421  1.00  6.460          N  
ATOM  15226  CA  ALA A 905     -28.563  28.207  -0.178  1.00  6.030          C  
ATOM  15227  C   ALA A 905     -27.393  28.564   0.731  1.00  5.910          C  
ATOM  15228  O   ALA A 905     -26.706  29.565   0.510  1.00  5.570          O  
ATOM  15229  CB  ALA A 905     -29.864  28.686   0.441  1.00  8.610          C  
ATOM  15230  H   ALA A 905     -29.476  26.242  -0.191  1.00  7.750          H  
ATOM  15231  HA  ALA A 905     -28.415  28.707  -1.133  1.00  7.240          H  
ATOM  15232 1HB  ALA A 905     -29.816  29.762   0.595  1.00 10.340          H  
ATOM  15233 2HB  ALA A 905     -30.690  28.448  -0.226  1.00 10.340          H  
ATOM  15234 3HB  ALA A 905     -30.016  28.192   1.396  1.00 10.340          H  
ATOM  15235  N   ASN A 906     -27.138  27.718   1.731  1.00  6.450          N  
ATOM  15236  CA  ASN A 906     -26.044  27.964   2.664  1.00  6.690          C  
ATOM  15237  C   ASN A 906     -24.659  27.942   1.996  1.00  6.300          C  
ATOM  15238  O   ASN A 906     -23.770  28.699   2.406  1.00  6.330          O  
ATOM  15239  CB  ASN A 906     -26.045  26.941   3.787  1.00  9.270          C  
ATOM  15240  CG  ASN A 906     -27.176  27.092   4.768  1.00  9.270          C  
ATOM  15241  OD1 ASN A 906     -27.840  28.135   4.859  1.00  9.270          O  
ATOM  15242  ND2 ASN A 906     -27.399  26.050   5.531  1.00  9.270          N  
ATOM  15243  H   ASN A 906     -27.792  26.942   1.879  1.00  7.740          H  
ATOM  15244  HA  ASN A 906     -26.180  28.957   3.090  1.00  8.030          H  
ATOM  15245 1HB  ASN A 906     -26.083  25.946   3.364  1.00 11.120          H  
ATOM  15246 2HB  ASN A 906     -25.104  27.014   4.335  1.00 11.120          H  
ATOM  15247 1HD2 ASN A 906     -28.126  26.078   6.214  1.00 11.120          H  
ATOM  15248 2HD2 ASN A 906     -26.833  25.233   5.446  1.00 11.120          H  
ATOM  15249  N   ASN A 907     -24.470  27.077   0.985  1.00  6.210          N  
ATOM  15250  CA  ASN A 907     -23.168  26.971   0.321  1.00  5.990          C  
ATOM  15251  C   ASN A 907     -23.234  26.392  -1.102  1.00  6.150          C  
ATOM  15252  O   ASN A 907     -23.575  25.224  -1.298  1.00  6.630          O  
ATOM  15253  CB  ASN A 907     -22.215  26.166   1.203  1.00  8.470          C  
ATOM  15254  CG  ASN A 907     -20.799  26.096   0.691  1.00  8.470          C  
ATOM  15255  OD1 ASN A 907     -20.419  25.222  -0.113  1.00  8.470          O  
ATOM  15256  ND2 ASN A 907     -19.996  27.034   1.132  1.00  8.470          N  
ATOM  15257  H   ASN A 907     -25.249  26.465   0.711  1.00  7.450          H  
ATOM  15258  HA  ASN A 907     -22.766  27.980   0.227  1.00  7.190          H  
ATOM  15259 1HB  ASN A 907     -22.193  26.601   2.202  1.00 10.170          H  
ATOM  15260 2HB  ASN A 907     -22.602  25.158   1.310  1.00 10.170          H  
ATOM  15261 1HD2 ASN A 907     -19.043  27.063   0.830  1.00 10.170          H  
ATOM  15262 2HD2 ASN A 907     -20.341  27.736   1.760  1.00 10.170          H  
ATOM  15263  N   ARG A 908     -22.827  27.200  -2.091  1.00  5.940          N  
ATOM  15264  CA  ARG A 908     -22.862  26.798  -3.505  1.00  6.380          C  
ATOM  15265  C   ARG A 908     -22.001  25.563  -3.802  1.00  6.680          C  
ATOM  15266  O   ARG A 908     -22.368  24.727  -4.633  1.00  7.280          O  
ATOM  15267  CB  ARG A 908     -22.434  27.948  -4.406  1.00  8.760          C  
ATOM  15268  CG  ARG A 908     -23.460  29.082  -4.505  1.00  8.760          C  
ATOM  15269  CD  ARG A 908     -23.157  30.041  -5.620  1.00  8.760          C  
ATOM  15270  NE  ARG A 908     -21.906  30.780  -5.408  1.00  8.760          N  
ATOM  15271  CZ  ARG A 908     -21.783  31.941  -4.714  1.00  8.760          C  
ATOM  15272  NH1 ARG A 908     -22.835  32.506  -4.148  1.00  8.760          N  
ATOM  15273  NH2 ARG A 908     -20.593  32.512  -4.605  1.00  8.760          N  
ATOM  15274  H   ARG A 908     -22.545  28.139  -1.846  1.00  7.130          H  
ATOM  15275  HA  ARG A 908     -23.895  26.558  -3.753  1.00  7.660          H  
ATOM  15276 1HB  ARG A 908     -21.501  28.371  -4.041  1.00 10.510          H  
ATOM  15277 2HB  ARG A 908     -22.255  27.572  -5.412  1.00 10.510          H  
ATOM  15278 1HG  ARG A 908     -24.448  28.655  -4.684  1.00 10.510          H  
ATOM  15279 2HG  ARG A 908     -23.475  29.634  -3.567  1.00 10.510          H  
ATOM  15280 1HD  ARG A 908     -23.058  29.477  -6.549  1.00 10.510          H  
ATOM  15281 2HD  ARG A 908     -23.972  30.752  -5.728  1.00 10.510          H  
ATOM  15282  HE  ARG A 908     -21.066  30.399  -5.826  1.00 10.510          H  
ATOM  15283 1HH1 ARG A 908     -23.746  32.082  -4.225  1.00 10.510          H  
ATOM  15284 2HH1 ARG A 908     -22.730  33.371  -3.634  1.00 10.510          H  
ATOM  15285 1HH2 ARG A 908     -19.785  32.084  -5.037  1.00 10.510          H  
ATOM  15286 2HH2 ARG A 908     -20.489  33.375  -4.092  1.00 10.510          H  
ATOM  15287  N   GLY A 909     -20.849  25.458  -3.145  1.00  6.470          N  
ATOM  15288  CA  GLY A 909     -19.970  24.308  -3.335  1.00  6.950          C  
ATOM  15289  C   GLY A 909     -20.736  23.040  -2.968  1.00  7.330          C  
ATOM  15290  O   GLY A 909     -20.807  22.077  -3.752  1.00  7.920          O  
ATOM  15291  H   GLY A 909     -20.592  26.193  -2.500  1.00  7.760          H  
ATOM  15292 1HA  GLY A 909     -19.633  24.263  -4.370  1.00  8.340          H  
ATOM  15293 2HA  GLY A 909     -19.091  24.410  -2.699  1.00  8.340          H  
ATOM  15294  N   LYS A 910     -21.308  23.067  -1.762  1.00  7.100          N  
ATOM  15295  CA  LYS A 910     -22.096  21.980  -1.220  1.00  7.550          C  
ATOM  15296  C   LYS A 910     -23.268  21.669  -2.149  1.00  8.260          C  
ATOM  15297  O   LYS A 910     -23.557  20.500  -2.387  1.00  8.790          O  
ATOM  15298  CB  LYS A 910     -22.575  22.339   0.182  1.00 10.390          C  
ATOM  15299  CG  LYS A 910     -23.219  21.212   0.936  1.00 10.390          C  
ATOM  15300  CD  LYS A 910     -23.815  21.667   2.254  1.00 10.390          C  
ATOM  15301  CE  LYS A 910     -22.739  22.039   3.270  1.00 10.390          C  
ATOM  15302  NZ  LYS A 910     -23.316  22.231   4.599  1.00 10.390          N  
ATOM  15303  H   LYS A 910     -21.165  23.900  -1.192  1.00  8.520          H  
ATOM  15304  HA  LYS A 910     -21.470  21.091  -1.157  1.00  9.060          H  
ATOM  15305 1HB  LYS A 910     -21.723  22.696   0.751  1.00 12.470          H  
ATOM  15306 2HB  LYS A 910     -23.298  23.150   0.119  1.00 12.470          H  
ATOM  15307 1HG  LYS A 910     -23.965  20.785   0.327  1.00 12.470          H  
ATOM  15308 2HG  LYS A 910     -22.489  20.444   1.147  1.00 12.470          H  
ATOM  15309 1HD  LYS A 910     -24.443  22.544   2.069  1.00 12.470          H  
ATOM  15310 2HD  LYS A 910     -24.436  20.870   2.666  1.00 12.470          H  
ATOM  15311 1HE  LYS A 910     -21.985  21.249   3.318  1.00 12.470          H  
ATOM  15312 2HE  LYS A 910     -22.261  22.972   2.969  1.00 12.470          H  
ATOM  15313 1HZ  LYS A 910     -22.587  22.497   5.273  1.00 12.470          H  
ATOM  15314 2HZ  LYS A 910     -24.003  22.970   4.567  1.00 12.470          H  
ATOM  15315 3HZ  LYS A 910     -23.751  21.361   4.879  1.00 12.470          H  
ATOM  15316  N   ARG A 911     -23.939  22.704  -2.690  1.00  8.410          N  
ATOM  15317  CA  ARG A 911     -25.055  22.510  -3.615  1.00  8.890          C  
ATOM  15318  C   ARG A 911     -24.685  21.624  -4.776  1.00  9.330          C  
ATOM  15319  O   ARG A 911     -25.396  20.662  -5.092  1.00  9.670          O  
ATOM  15320  CB  ARG A 911     -25.511  23.835  -4.218  1.00 12.250          C  
ATOM  15321  CG  ARG A 911     -26.597  23.739  -5.284  1.00 12.250          C  
ATOM  15322  CD  ARG A 911     -26.941  25.069  -5.833  1.00 12.250          C  
ATOM  15323  NE  ARG A 911     -28.022  24.987  -6.811  1.00 12.250          N  
ATOM  15324  CZ  ARG A 911     -27.879  24.685  -8.126  1.00 12.250          C  
ATOM  15325  NH1 ARG A 911     -26.692  24.418  -8.645  1.00 12.250          N  
ATOM  15326  NH2 ARG A 911     -28.951  24.654  -8.903  1.00 12.250          N  
ATOM  15327  H   ARG A 911     -23.685  23.656  -2.409  1.00 10.090          H  
ATOM  15328  HA  ARG A 911     -25.871  22.050  -3.075  1.00 10.670          H  
ATOM  15329 1HB  ARG A 911     -25.834  24.513  -3.440  1.00 14.700          H  
ATOM  15330 2HB  ARG A 911     -24.686  24.299  -4.708  1.00 14.700          H  
ATOM  15331 1HG  ARG A 911     -26.210  23.163  -6.110  1.00 14.700          H  
ATOM  15332 2HG  ARG A 911     -27.478  23.257  -4.918  1.00 14.700          H  
ATOM  15333 1HD  ARG A 911     -27.253  25.734  -5.033  1.00 14.700          H  
ATOM  15334 2HD  ARG A 911     -26.065  25.496  -6.318  1.00 14.700          H  
ATOM  15335  HE  ARG A 911     -28.958  25.190  -6.482  1.00 14.700          H  
ATOM  15336 1HH1 ARG A 911     -25.856  24.431  -8.068  1.00 14.700          H  
ATOM  15337 2HH1 ARG A 911     -26.607  24.193  -9.626  1.00 14.700          H  
ATOM  15338 1HH2 ARG A 911     -29.863  24.857  -8.516  1.00 14.700          H  
ATOM  15339 2HH2 ARG A 911     -28.861  24.431  -9.884  1.00 14.700          H  
ATOM  15340  N   ASN A 912     -23.572  21.947  -5.429  1.00  9.410          N  
ATOM  15341  CA  ASN A 912     -23.176  21.170  -6.586  1.00  9.910          C  
ATOM  15342  C   ASN A 912     -22.903  19.720  -6.210  1.00  9.880          C  
ATOM  15343  O   ASN A 912     -23.228  18.807  -6.972  1.00 10.300          O  
ATOM  15344  CB  ASN A 912     -21.992  21.819  -7.260  1.00 13.670          C  
ATOM  15345  CG  ASN A 912     -22.394  23.070  -8.010  1.00 13.670          C  
ATOM  15346  OD1 ASN A 912     -23.571  23.270  -8.353  1.00 13.670          O  
ATOM  15347  ND2 ASN A 912     -21.438  23.919  -8.275  1.00 13.670          N  
ATOM  15348  H   ASN A 912     -23.040  22.777  -5.128  1.00 11.290          H  
ATOM  15349  HA  ASN A 912     -24.006  21.162  -7.290  1.00 11.890          H  
ATOM  15350 1HB  ASN A 912     -21.256  22.091  -6.499  1.00 16.410          H  
ATOM  15351 2HB  ASN A 912     -21.521  21.117  -7.944  1.00 16.410          H  
ATOM  15352 1HD2 ASN A 912     -21.643  24.762  -8.771  1.00 16.410          H  
ATOM  15353 2HD2 ASN A 912     -20.501  23.728  -7.982  1.00 16.410          H  
ATOM  15354  N   LYS A 913     -22.350  19.496  -5.019  1.00  9.450          N  
ATOM  15355  CA  LYS A 913     -22.107  18.133  -4.572  1.00  9.430          C  
ATOM  15356  C   LYS A 913     -23.409  17.401  -4.190  1.00  9.550          C  
ATOM  15357  O   LYS A 913     -23.617  16.251  -4.560  1.00  9.820          O  
ATOM  15358  CB  LYS A 913     -21.144  18.128  -3.406  1.00 13.210          C  
ATOM  15359  CG  LYS A 913     -19.742  18.489  -3.753  1.00 13.210          C  
ATOM  15360  CD  LYS A 913     -18.888  18.331  -2.541  1.00 13.210          C  
ATOM  15361  CE  LYS A 913     -17.427  18.536  -2.823  1.00 13.210          C  
ATOM  15362  NZ  LYS A 913     -17.048  19.954  -3.015  1.00 13.210          N  
ATOM  15363  H   LYS A 913     -22.047  20.303  -4.458  1.00 11.340          H  
ATOM  15364  HA  LYS A 913     -21.650  17.590  -5.396  1.00 11.320          H  
ATOM  15365 1HB  LYS A 913     -21.485  18.844  -2.657  1.00 15.850          H  
ATOM  15366 2HB  LYS A 913     -21.134  17.145  -2.947  1.00 15.850          H  
ATOM  15367 1HG  LYS A 913     -19.379  17.837  -4.549  1.00 15.850          H  
ATOM  15368 2HG  LYS A 913     -19.710  19.523  -4.098  1.00 15.850          H  
ATOM  15369 1HD  LYS A 913     -19.201  19.053  -1.790  1.00 15.850          H  
ATOM  15370 2HD  LYS A 913     -19.030  17.331  -2.137  1.00 15.850          H  
ATOM  15371 1HE  LYS A 913     -16.873  18.152  -1.988  1.00 15.850          H  
ATOM  15372 2HE  LYS A 913     -17.155  17.981  -3.718  1.00 15.850          H  
ATOM  15373 1HZ  LYS A 913     -16.028  19.977  -3.165  1.00 15.850          H  
ATOM  15374 2HZ  LYS A 913     -17.528  20.361  -3.796  1.00 15.850          H  
ATOM  15375 3HZ  LYS A 913     -17.260  20.476  -2.164  1.00 15.850          H  
ATOM  15376  N   LEU A 914     -24.325  18.078  -3.507  1.00  9.440          N  
ATOM  15377  CA  LEU A 914     -25.591  17.474  -3.083  1.00  9.620          C  
ATOM  15378  C   LEU A 914     -26.397  16.996  -4.280  1.00 10.320          C  
ATOM  15379  O   LEU A 914     -26.968  15.909  -4.250  1.00 10.580          O  
ATOM  15380  CB  LEU A 914     -26.382  18.497  -2.257  1.00 13.400          C  
ATOM  15381  CG  LEU A 914     -25.865  18.804  -0.803  1.00 13.400          C  
ATOM  15382  CD1 LEU A 914     -26.511  20.106  -0.247  1.00 13.400          C  
ATOM  15383  CD2 LEU A 914     -26.246  17.626   0.121  1.00 13.400          C  
ATOM  15384  H   LEU A 914     -24.110  19.031  -3.223  1.00 11.330          H  
ATOM  15385  HA  LEU A 914     -25.373  16.606  -2.471  1.00 11.540          H  
ATOM  15386 1HB  LEU A 914     -26.366  19.436  -2.806  1.00 16.080          H  
ATOM  15387 2HB  LEU A 914     -27.403  18.143  -2.188  1.00 16.080          H  
ATOM  15388  HG  LEU A 914     -24.792  18.927  -0.817  1.00 16.080          H  
ATOM  15389 1HD1 LEU A 914     -26.144  20.282   0.756  1.00 16.080          H  
ATOM  15390 2HD1 LEU A 914     -26.217  20.936  -0.884  1.00 16.080          H  
ATOM  15391 3HD1 LEU A 914     -27.570  20.061  -0.205  1.00 16.080          H  
ATOM  15392 1HD2 LEU A 914     -25.889  17.835   1.130  1.00 16.080          H  
ATOM  15393 2HD2 LEU A 914     -27.318  17.506   0.141  1.00 16.080          H  
ATOM  15394 3HD2 LEU A 914     -25.803  16.704  -0.228  1.00 16.080          H  
ATOM  15395  N   LEU A 915     -26.335  17.751  -5.371  1.00 10.720          N  
ATOM  15396  CA  LEU A 915     -27.015  17.448  -6.628  1.00 11.340          C  
ATOM  15397  C   LEU A 915     -26.302  16.414  -7.501  1.00 11.520          C  
ATOM  15398  O   LEU A 915     -26.767  16.112  -8.605  1.00 11.920          O  
ATOM  15399  CB  LEU A 915     -27.170  18.743  -7.434  1.00 15.630          C  
ATOM  15400  CG  LEU A 915     -28.132  19.800  -6.871  1.00 15.630          C  
ATOM  15401  CD1 LEU A 915     -27.958  21.090  -7.630  1.00 15.630          C  
ATOM  15402  CD2 LEU A 915     -29.577  19.315  -7.056  1.00 15.630          C  
ATOM  15403  H   LEU A 915     -25.837  18.645  -5.292  1.00 12.860          H  
ATOM  15404  HA  LEU A 915     -27.989  17.046  -6.392  1.00 13.610          H  
ATOM  15405 1HB  LEU A 915     -26.181  19.207  -7.503  1.00 18.750          H  
ATOM  15406 2HB  LEU A 915     -27.498  18.490  -8.440  1.00 18.750          H  
ATOM  15407  HG  LEU A 915     -27.918  19.981  -5.817  1.00 18.750          H  
ATOM  15408 1HD1 LEU A 915     -28.643  21.837  -7.232  1.00 18.750          H  
ATOM  15409 2HD1 LEU A 915     -26.933  21.434  -7.512  1.00 18.750          H  
ATOM  15410 3HD1 LEU A 915     -28.166  20.929  -8.685  1.00 18.750          H  
ATOM  15411 1HD2 LEU A 915     -30.255  20.074  -6.689  1.00 18.750          H  
ATOM  15412 2HD2 LEU A 915     -29.770  19.149  -8.114  1.00 18.750          H  
ATOM  15413 3HD2 LEU A 915     -29.745  18.392  -6.514  1.00 18.750          H  
ATOM  15414  N   MET A 916     -25.165  15.898  -7.052  1.00 11.290          N  
ATOM  15415  CA  MET A 916     -24.411  14.935  -7.822  1.00 11.490          C  
ATOM  15416  C   MET A 916     -25.075  13.572  -7.770  1.00 11.820          C  
ATOM  15417  O   MET A 916     -25.368  13.062  -6.702  1.00 11.720          O  
ATOM  15418  CB  MET A 916     -23.015  14.802  -7.206  1.00 16.010          C  
ATOM  15419  CG  MET A 916     -21.996  13.936  -7.956  1.00 16.010          C  
ATOM  15420  SD  MET A 916     -21.453  14.650  -9.496  1.00 16.010          S  
ATOM  15421  CE  MET A 916     -20.333  15.920  -8.876  1.00 16.010          C  
ATOM  15422  H   MET A 916     -24.799  16.166  -6.134  1.00 13.550          H  
ATOM  15423  HA  MET A 916     -24.357  15.270  -8.857  1.00 13.790          H  
ATOM  15424 1HB  MET A 916     -22.607  15.794  -7.048  1.00 19.210          H  
ATOM  15425 2HB  MET A 916     -23.130  14.358  -6.217  1.00 19.210          H  
ATOM  15426 1HG  MET A 916     -21.126  13.786  -7.333  1.00 19.210          H  
ATOM  15427 2HG  MET A 916     -22.408  12.960  -8.155  1.00 19.210          H  
ATOM  15428 1HE  MET A 916     -19.895  16.459  -9.716  1.00 19.210          H  
ATOM  15429 2HE  MET A 916     -20.877  16.626  -8.247  1.00 19.210          H  
ATOM  15430 3HE  MET A 916     -19.544  15.450  -8.294  1.00 19.210          H  
ATOM  15431  N   GLU A 917     -25.279  12.944  -8.917  1.00 12.290          N  
ATOM  15432  CA  GLU A 917     -25.791  11.572  -8.918  1.00 12.640          C  
ATOM  15433  C   GLU A 917     -24.803  10.680  -9.663  1.00 12.490          C  
ATOM  15434  O   GLU A 917     -25.084   9.518  -9.947  1.00 12.990          O  
ATOM  15435  CB  GLU A 917     -27.192  11.456  -9.546  1.00 17.560          C  
ATOM  15436  CG  GLU A 917     -28.312  12.232  -8.812  1.00 17.560          C  
ATOM  15437  CD  GLU A 917     -29.712  11.945  -9.369  1.00 17.560          C  
ATOM  15438  OE1 GLU A 917     -29.970  10.801  -9.682  1.00 17.560          O  
ATOM  15439  OE2 GLU A 917     -30.549  12.832  -9.469  1.00 17.560          O  
ATOM  15440  H   GLU A 917     -25.085  13.419  -9.787  1.00 14.750          H  
ATOM  15441  HA  GLU A 917     -25.863  11.220  -7.890  1.00 15.170          H  
ATOM  15442 1HB  GLU A 917     -27.155  11.797 -10.579  1.00 21.070          H  
ATOM  15443 2HB  GLU A 917     -27.484  10.405  -9.558  1.00 21.070          H  
ATOM  15444 1HG  GLU A 917     -28.298  11.923  -7.764  1.00 21.070          H  
ATOM  15445 2HG  GLU A 917     -28.107  13.301  -8.846  1.00 21.070          H  
ATOM  15446  N   ASP A 918     -23.665  11.268 -10.025  1.00 11.920          N  
ATOM  15447  CA  ASP A 918     -22.635  10.612 -10.821  1.00 11.770          C  
ATOM  15448  C   ASP A 918     -21.404  10.141 -10.033  1.00 10.870          C  
ATOM  15449  O   ASP A 918     -20.634  10.958  -9.519  1.00 10.360          O  
ATOM  15450  CB  ASP A 918     -22.183  11.545 -11.954  1.00 16.540          C  
ATOM  15451  CG  ASP A 918     -21.188  10.895 -12.929  1.00 16.540          C  
ATOM  15452  OD1 ASP A 918     -20.893   9.732 -12.760  1.00 16.540          O  
ATOM  15453  OD2 ASP A 918     -20.687  11.575 -13.808  1.00 16.540          O  
ATOM  15454  H   ASP A 918     -23.511  12.216  -9.720  1.00 14.300          H  
ATOM  15455  HA  ASP A 918     -23.083   9.729 -11.275  1.00 14.120          H  
ATOM  15456 1HB  ASP A 918     -23.055  11.874 -12.517  1.00 19.850          H  
ATOM  15457 2HB  ASP A 918     -21.721  12.427 -11.529  1.00 19.850          H  
ATOM  15458  N   ILE A 919     -21.321   8.831  -9.845  1.00 10.780          N  
ATOM  15459  CA  ILE A 919     -20.235   8.132  -9.173  1.00 10.000          C  
ATOM  15460  C   ILE A 919     -20.467   6.711  -9.682  1.00  9.760          C  
ATOM  15461  O   ILE A 919     -21.631   6.338  -9.817  1.00 10.110          O  
ATOM  15462  CB  ILE A 919     -20.333   8.314  -7.644  1.00 14.310          C  
ATOM  15463  CG1 ILE A 919     -19.060   7.851  -6.936  1.00 14.310          C  
ATOM  15464  CG2 ILE A 919     -21.557   7.545  -7.123  1.00 14.310          C  
ATOM  15465  CD1 ILE A 919     -18.962   8.396  -5.511  1.00 14.310          C  
ATOM  15466  H   ILE A 919     -22.050   8.276 -10.278  1.00 12.940          H  
ATOM  15467  HA  ILE A 919     -19.275   8.503  -9.526  1.00 12.000          H  
ATOM  15468  HB  ILE A 919     -20.439   9.369  -7.431  1.00 17.170          H  
ATOM  15469 1HG1 ILE A 919     -19.037   6.767  -6.901  1.00 17.170          H  
ATOM  15470 2HG1 ILE A 919     -18.190   8.208  -7.500  1.00 17.170          H  
ATOM  15471 1HG2 ILE A 919     -21.668   7.679  -6.061  1.00 17.170          H  
ATOM  15472 2HG2 ILE A 919     -22.453   7.913  -7.623  1.00 17.170          H  
ATOM  15473 3HG2 ILE A 919     -21.446   6.486  -7.327  1.00 17.170          H  
ATOM  15474 1HD1 ILE A 919     -18.055   8.100  -5.025  1.00 17.170          H  
ATOM  15475 2HD1 ILE A 919     -18.974   9.466  -5.573  1.00 17.170          H  
ATOM  15476 3HD1 ILE A 919     -19.792   8.051  -4.920  1.00 17.170          H  
ATOM  15477  N   PRO A 920     -19.472   5.862  -9.955  1.00  9.410          N  
ATOM  15478  CA  PRO A 920     -18.023   5.802  -9.755  1.00  9.280          C  
ATOM  15479  C   PRO A 920     -17.192   6.714 -10.639  1.00  8.770          C  
ATOM  15480  O   PRO A 920     -17.743   7.575 -11.321  1.00  8.290          O  
ATOM  15481  CB  PRO A 920     -17.732   4.358 -10.166  1.00 13.920          C  
ATOM  15482  CG  PRO A 920     -18.742   4.034 -11.186  1.00 13.920          C  
ATOM  15483  CD  PRO A 920     -19.974   4.712 -10.714  1.00 13.920          C  
ATOM  15484  HA  PRO A 920     -17.777   5.954  -8.703  1.00 11.140          H  
ATOM  15485 1HB  PRO A 920     -16.753   4.297 -10.580  1.00 16.700          H  
ATOM  15486 2HB  PRO A 920     -17.772   3.689  -9.324  1.00 16.700          H  
ATOM  15487 1HG  PRO A 920     -18.405   4.379 -12.174  1.00 16.700          H  
ATOM  15488 2HG  PRO A 920     -18.855   2.953 -11.265  1.00 16.700          H  
ATOM  15489 1HD  PRO A 920     -20.566   5.061 -11.573  1.00 16.700          H  
ATOM  15490 2HD  PRO A 920     -20.558   4.048 -10.062  1.00 16.700          H  
ATOM  15491  N   GLU A 921     -15.866   6.492 -10.577  1.00  9.020          N  
ATOM  15492  CA  GLU A 921     -14.811   7.184 -11.319  1.00  8.790          C  
ATOM  15493  C   GLU A 921     -14.716   8.690 -11.111  1.00  7.910          C  
ATOM  15494  O   GLU A 921     -14.520   9.443 -12.065  1.00  7.550          O  
ATOM  15495  CB  GLU A 921     -14.966   6.906 -12.829  1.00 12.400          C  
ATOM  15496  CG  GLU A 921     -14.766   5.439 -13.296  1.00 12.400          C  
ATOM  15497  CD  GLU A 921     -13.280   4.964 -13.400  1.00 12.400          C  
ATOM  15498  OE1 GLU A 921     -12.442   5.775 -13.771  1.00 12.400          O  
ATOM  15499  OE2 GLU A 921     -12.998   3.792 -13.120  1.00 12.400          O  
ATOM  15500  H   GLU A 921     -15.521   5.763  -9.944  1.00 10.820          H  
ATOM  15501  HA  GLU A 921     -13.861   6.753 -10.996  1.00 10.550          H  
ATOM  15502 1HB  GLU A 921     -15.956   7.217 -13.154  1.00 14.880          H  
ATOM  15503 2HB  GLU A 921     -14.245   7.510 -13.379  1.00 14.880          H  
ATOM  15504 1HG  GLU A 921     -15.296   4.781 -12.612  1.00 14.880          H  
ATOM  15505 2HG  GLU A 921     -15.240   5.344 -14.261  1.00 14.880          H  
ATOM  15506  N   LYS A 922     -14.767   9.123  -9.849  1.00  7.750          N  
ATOM  15507  CA  LYS A 922     -14.559  10.519  -9.523  1.00  7.190          C  
ATOM  15508  C   LYS A 922     -13.224  10.622  -8.800  1.00  6.490          C  
ATOM  15509  O   LYS A 922     -12.476  11.575  -9.018  1.00  5.930          O  
ATOM  15510  CB  LYS A 922     -15.730  11.080  -8.751  1.00 10.290          C  
ATOM  15511  CG  LYS A 922     -17.072  11.142  -9.519  1.00 10.290          C  
ATOM  15512  CD  LYS A 922     -16.987  12.133 -10.688  1.00 10.290          C  
ATOM  15513  CE  LYS A 922     -18.324  12.371 -11.357  1.00 10.290          C  
ATOM  15514  NZ  LYS A 922     -18.182  13.322 -12.519  1.00 10.290          N  
ATOM  15515  H   LYS A 922     -14.957   8.481  -9.081  1.00  9.300          H  
ATOM  15516  HA  LYS A 922     -14.449  11.089 -10.441  1.00  8.630          H  
ATOM  15517 1HB  LYS A 922     -15.913  10.435  -7.908  1.00 12.350          H  
ATOM  15518 2HB  LYS A 922     -15.485  12.067  -8.390  1.00 12.350          H  
ATOM  15519 1HG  LYS A 922     -17.309  10.151  -9.916  1.00 12.350          H  
ATOM  15520 2HG  LYS A 922     -17.883  11.441  -8.852  1.00 12.350          H  
ATOM  15521 1HD  LYS A 922     -16.580  13.081 -10.339  1.00 12.350          H  
ATOM  15522 2HD  LYS A 922     -16.328  11.730 -11.455  1.00 12.350          H  
ATOM  15523 1HE  LYS A 922     -18.722  11.426 -11.709  1.00 12.350          H  
ATOM  15524 2HE  LYS A 922     -19.016  12.798 -10.632  1.00 12.350          H  
ATOM  15525 1HZ  LYS A 922     -19.070  13.517 -12.986  1.00 12.350          H  
ATOM  15526 2HZ  LYS A 922     -17.808  14.192 -12.180  1.00 12.350          H  
ATOM  15527 3HZ  LYS A 922     -17.548  12.915 -13.186  1.00 12.350          H  
ATOM  15528  N   MET A 923     -12.863   9.551  -8.075  1.00  6.810          N  
ATOM  15529  CA  MET A 923     -11.620   9.385  -7.313  1.00  6.630          C  
ATOM  15530  C   MET A 923     -10.391   9.650  -8.170  1.00  6.180          C  
ATOM  15531  O   MET A 923      -9.325   9.971  -7.644  1.00  5.810          O  
ATOM  15532  CB  MET A 923     -11.536   7.973  -6.746  1.00  9.350          C  
ATOM  15533  CG  MET A 923     -10.287   7.665  -5.928  1.00  9.350          C  
ATOM  15534  SD  MET A 923     -10.252   5.959  -5.339  1.00  9.350          S  
ATOM  15535  CE  MET A 923      -9.896   5.044  -6.854  1.00  9.350          C  
ATOM  15536  H   MET A 923     -13.570   8.840  -7.930  1.00  8.170          H  
ATOM  15537  HA  MET A 923     -11.622  10.097  -6.490  1.00  7.960          H  
ATOM  15538 1HB  MET A 923     -12.360   7.820  -6.078  1.00 11.220          H  
ATOM  15539 2HB  MET A 923     -11.636   7.261  -7.549  1.00 11.220          H  
ATOM  15540 1HG  MET A 923      -9.385   7.832  -6.508  1.00 11.220          H  
ATOM  15541 2HG  MET A 923     -10.268   8.330  -5.065  1.00 11.220          H  
ATOM  15542 1HE  MET A 923      -9.833   3.980  -6.625  1.00 11.220          H  
ATOM  15543 2HE  MET A 923     -10.683   5.204  -7.585  1.00 11.220          H  
ATOM  15544 3HE  MET A 923      -8.946   5.383  -7.266  1.00 11.220          H  
ATOM  15545  N   ILE A 924     -10.532   9.553  -9.490  1.00  6.440          N  
ATOM  15546  CA  ILE A 924      -9.429   9.811 -10.400  1.00  6.270          C  
ATOM  15547  C   ILE A 924      -8.842  11.190 -10.119  1.00  5.650          C  
ATOM  15548  O   ILE A 924      -7.637  11.377 -10.285  1.00  5.210          O  
ATOM  15549  CB  ILE A 924      -9.885   9.682 -11.881  1.00  8.850          C  
ATOM  15550  CG1 ILE A 924      -8.663   9.766 -12.881  1.00  8.850          C  
ATOM  15551  CG2 ILE A 924     -10.946  10.745 -12.246  1.00  8.850          C  
ATOM  15552  CD1 ILE A 924      -7.626   8.660 -12.780  1.00  8.850          C  
ATOM  15553  H   ILE A 924     -11.438   9.290  -9.850  1.00  7.730          H  
ATOM  15554  HA  ILE A 924      -8.660   9.067 -10.208  1.00  7.520          H  
ATOM  15555  HB  ILE A 924     -10.335   8.697 -12.012  1.00 10.620          H  
ATOM  15556 1HG1 ILE A 924      -9.065   9.748 -13.894  1.00 10.620          H  
ATOM  15557 2HG1 ILE A 924      -8.153  10.714 -12.731  1.00 10.620          H  
ATOM  15558 1HG2 ILE A 924     -11.269  10.588 -13.274  1.00 10.620          H  
ATOM  15559 2HG2 ILE A 924     -11.809  10.654 -11.589  1.00 10.620          H  
ATOM  15560 3HG2 ILE A 924     -10.537  11.751 -12.163  1.00 10.620          H  
ATOM  15561 1HD1 ILE A 924      -6.852   8.828 -13.530  1.00 10.620          H  
ATOM  15562 2HD1 ILE A 924      -7.169   8.665 -11.801  1.00 10.620          H  
ATOM  15563 3HD1 ILE A 924      -8.099   7.693 -12.960  1.00 10.620          H  
ATOM  15564  N   GLU A 925      -9.683  12.143  -9.690  1.00  5.830          N  
ATOM  15565  CA  GLU A 925      -9.242  13.485  -9.378  1.00  5.700          C  
ATOM  15566  C   GLU A 925      -8.310  13.480  -8.164  1.00  4.930          C  
ATOM  15567  O   GLU A 925      -7.435  14.336  -8.059  1.00  4.880          O  
ATOM  15568  CB  GLU A 925     -10.437  14.390  -9.149  1.00  8.030          C  
ATOM  15569  CG  GLU A 925     -11.286  14.671 -10.398  1.00  8.030          C  
ATOM  15570  CD  GLU A 925     -10.523  15.348 -11.495  1.00  8.030          C  
ATOM  15571  OE1 GLU A 925      -9.720  16.193 -11.193  1.00  8.030          O  
ATOM  15572  OE2 GLU A 925     -10.754  15.039 -12.639  1.00  8.030          O  
ATOM  15573  H   GLU A 925     -10.680  11.931  -9.576  1.00  7.000          H  
ATOM  15574  HA  GLU A 925      -8.693  13.875 -10.225  1.00  6.840          H  
ATOM  15575 1HB  GLU A 925     -11.075  13.893  -8.469  1.00  9.640          H  
ATOM  15576 2HB  GLU A 925     -10.128  15.329  -8.696  1.00  9.640          H  
ATOM  15577 1HG  GLU A 925     -11.680  13.724 -10.769  1.00  9.640          H  
ATOM  15578 2HG  GLU A 925     -12.131  15.293 -10.108  1.00  9.640          H  
ATOM  15579  N   ARG A 926      -8.522  12.552  -7.218  1.00  4.680          N  
ATOM  15580  CA  ARG A 926      -7.703  12.421  -6.023  1.00  4.240          C  
ATOM  15581  C   ARG A 926      -6.313  11.987  -6.471  1.00  3.780          C  
ATOM  15582  O   ARG A 926      -5.290  12.519  -6.026  1.00  3.770          O  
ATOM  15583  CB  ARG A 926      -8.298  11.360  -5.096  1.00  6.110          C  
ATOM  15584  CG  ARG A 926      -7.671  11.190  -3.733  1.00  6.110          C  
ATOM  15585  CD  ARG A 926      -8.352  10.071  -2.970  1.00  6.110          C  
ATOM  15586  NE  ARG A 926      -9.761  10.365  -2.572  1.00  6.110          N  
ATOM  15587  CZ  ARG A 926     -10.141  11.028  -1.458  1.00  6.110          C  
ATOM  15588  NH1 ARG A 926      -9.258  11.509  -0.602  1.00  6.110          N  
ATOM  15589  NH2 ARG A 926     -11.430  11.171  -1.245  1.00  6.110          N  
ATOM  15590  H   ARG A 926      -9.244  11.850  -7.342  1.00  5.620          H  
ATOM  15591  HA  ARG A 926      -7.644  13.381  -5.511  1.00  5.090          H  
ATOM  15592 1HB  ARG A 926      -9.353  11.539  -4.965  1.00  7.330          H  
ATOM  15593 2HB  ARG A 926      -8.202  10.391  -5.567  1.00  7.330          H  
ATOM  15594 1HG  ARG A 926      -6.612  10.944  -3.841  1.00  7.330          H  
ATOM  15595 2HG  ARG A 926      -7.774  12.118  -3.169  1.00  7.330          H  
ATOM  15596 1HD  ARG A 926      -8.367   9.184  -3.604  1.00  7.330          H  
ATOM  15597 2HD  ARG A 926      -7.781   9.845  -2.073  1.00  7.330          H  
ATOM  15598  HE  ARG A 926     -10.546  10.050  -3.175  1.00  7.330          H  
ATOM  15599 1HH1 ARG A 926      -8.275  11.401  -0.760  1.00  7.330          H  
ATOM  15600 2HH1 ARG A 926      -9.585  12.023   0.240  1.00  7.330          H  
ATOM  15601 1HH2 ARG A 926     -12.080  10.767  -1.938  1.00  7.330          H  
ATOM  15602 2HH2 ARG A 926     -11.767  11.667  -0.392  1.00  7.330          H  
ATOM  15603  N   GLN A 927      -6.300  11.003  -7.372  1.00  3.730          N  
ATOM  15604  CA  GLN A 927      -5.050  10.472  -7.885  1.00  3.550          C  
ATOM  15605  C   GLN A 927      -4.316  11.555  -8.678  1.00  3.480          C  
ATOM  15606  O   GLN A 927      -3.099  11.692  -8.571  1.00  3.630          O  
ATOM  15607  CB  GLN A 927      -5.318   9.247  -8.756  1.00  5.040          C  
ATOM  15608  CG  GLN A 927      -5.850   8.046  -7.984  1.00  5.040          C  
ATOM  15609  CD  GLN A 927      -6.133   6.873  -8.880  1.00  5.040          C  
ATOM  15610  OE1 GLN A 927      -6.280   7.042 -10.089  1.00  5.040          O  
ATOM  15611  NE2 GLN A 927      -6.206   5.680  -8.306  1.00  5.040          N  
ATOM  15612  H   GLN A 927      -7.204  10.612  -7.658  1.00  4.480          H  
ATOM  15613  HA  GLN A 927      -4.422  10.180  -7.043  1.00  4.260          H  
ATOM  15614 1HB  GLN A 927      -6.034   9.504  -9.532  1.00  6.050          H  
ATOM  15615 2HB  GLN A 927      -4.400   8.944  -9.245  1.00  6.050          H  
ATOM  15616 1HG  GLN A 927      -5.134   7.749  -7.231  1.00  6.050          H  
ATOM  15617 2HG  GLN A 927      -6.789   8.335  -7.507  1.00  6.050          H  
ATOM  15618 1HE2 GLN A 927      -6.389   4.865  -8.862  1.00  6.050          H  
ATOM  15619 2HE2 GLN A 927      -6.077   5.586  -7.317  1.00  6.050          H  
ATOM  15620  N   LEU A 928      -5.066  12.356  -9.446  1.00  3.610          N  
ATOM  15621  CA  LEU A 928      -4.504  13.472 -10.195  1.00  3.660          C  
ATOM  15622  C   LEU A 928      -3.951  14.542  -9.253  1.00  3.300          C  
ATOM  15623  O   LEU A 928      -2.873  15.087  -9.486  1.00  3.230          O  
ATOM  15624  CB  LEU A 928      -5.558  14.047 -11.153  1.00  5.100          C  
ATOM  15625  CG  LEU A 928      -5.917  13.151 -12.387  1.00  5.100          C  
ATOM  15626  CD1 LEU A 928      -7.205  13.650 -13.053  1.00  5.100          C  
ATOM  15627  CD2 LEU A 928      -4.777  13.240 -13.418  1.00  5.100          C  
ATOM  15628  H   LEU A 928      -6.064  12.154  -9.536  1.00  4.330          H  
ATOM  15629  HA  LEU A 928      -3.681  13.097 -10.784  1.00  4.390          H  
ATOM  15630 1HB  LEU A 928      -6.462  14.225 -10.591  1.00  6.120          H  
ATOM  15631 2HB  LEU A 928      -5.200  15.006 -11.525  1.00  6.120          H  
ATOM  15632  HG  LEU A 928      -6.050  12.120 -12.066  1.00  6.120          H  
ATOM  15633 1HD1 LEU A 928      -7.435  13.023 -13.911  1.00  6.120          H  
ATOM  15634 2HD1 LEU A 928      -8.029  13.596 -12.352  1.00  6.120          H  
ATOM  15635 3HD1 LEU A 928      -7.081  14.680 -13.378  1.00  6.120          H  
ATOM  15636 1HD2 LEU A 928      -5.024  12.617 -14.279  1.00  6.120          H  
ATOM  15637 2HD2 LEU A 928      -4.664  14.275 -13.740  1.00  6.120          H  
ATOM  15638 3HD2 LEU A 928      -3.852  12.911 -13.001  1.00  6.120          H  
ATOM  15639  N   ASN A 929      -4.619  14.805  -8.130  1.00  3.250          N  
ATOM  15640  CA  ASN A 929      -4.096  15.789  -7.190  1.00  3.150          C  
ATOM  15641  C   ASN A 929      -2.708  15.381  -6.678  1.00  2.820          C  
ATOM  15642  O   ASN A 929      -1.841  16.239  -6.479  1.00  2.990          O  
ATOM  15643  CB  ASN A 929      -5.059  15.993  -6.035  1.00  4.450          C  
ATOM  15644  CG  ASN A 929      -6.282  16.785  -6.421  1.00  4.450          C  
ATOM  15645  OD1 ASN A 929      -6.266  17.572  -7.375  1.00  4.450          O  
ATOM  15646  ND2 ASN A 929      -7.355  16.586  -5.700  1.00  4.450          N  
ATOM  15647  H   ASN A 929      -5.545  14.396  -7.979  1.00  3.900          H  
ATOM  15648  HA  ASN A 929      -3.982  16.737  -7.715  1.00  3.780          H  
ATOM  15649 1HB  ASN A 929      -5.380  15.026  -5.659  1.00  5.340          H  
ATOM  15650 2HB  ASN A 929      -4.549  16.504  -5.221  1.00  5.340          H  
ATOM  15651 1HD2 ASN A 929      -8.198  17.076  -5.918  1.00  5.340          H  
ATOM  15652 2HD2 ASN A 929      -7.348  15.936  -4.942  1.00  5.340          H  
ATOM  15653  N   ASP A 930      -2.444  14.072  -6.544  1.00  2.550          N  
ATOM  15654  CA  ASP A 930      -1.143  13.582  -6.056  1.00  2.420          C  
ATOM  15655  C   ASP A 930      -0.013  13.744  -7.082  1.00  2.200          C  
ATOM  15656  O   ASP A 930       1.175  13.542  -6.773  1.00  2.210          O  
ATOM  15657  CB  ASP A 930      -1.212  12.129  -5.586  1.00  3.440          C  
ATOM  15658  CG  ASP A 930      -1.982  11.916  -4.240  1.00  3.440          C  
ATOM  15659  OD1 ASP A 930      -2.292  12.866  -3.515  1.00  3.440          O  
ATOM  15660  OD2 ASP A 930      -2.190  10.760  -3.925  1.00  3.440          O  
ATOM  15661  H   ASP A 930      -3.214  13.408  -6.701  1.00  3.060          H  
ATOM  15662  HA  ASP A 930      -0.867  14.167  -5.190  1.00  2.900          H  
ATOM  15663 1HB  ASP A 930      -1.703  11.531  -6.361  1.00  4.130          H  
ATOM  15664 2HB  ASP A 930      -0.201  11.736  -5.470  1.00  4.130          H  
ATOM  15665  N   THR A 931      -0.346  14.186  -8.291  1.00  2.090          N  
ATOM  15666  CA  THR A 931       0.687  14.394  -9.279  1.00  1.980          C  
ATOM  15667  C   THR A 931       1.468  15.662  -8.906  1.00  1.900          C  
ATOM  15668  O   THR A 931       2.513  15.945  -9.505  1.00  1.750          O  
ATOM  15669  CB  THR A 931       0.146  14.455 -10.730  1.00  2.820          C  
ATOM  15670  OG1 THR A 931      -0.736  15.573 -10.908  1.00  2.820          O  
ATOM  15671  CG2 THR A 931      -0.607  13.154 -11.079  1.00  2.820          C  
ATOM  15672  H   THR A 931      -1.320  14.382  -8.535  1.00  2.510          H  
ATOM  15673  HA  THR A 931       1.370  13.555  -9.228  1.00  2.380          H  
ATOM  15674  HB  THR A 931       0.986  14.564 -11.418  1.00  3.380          H  
ATOM  15675  HG1 THR A 931      -1.513  15.481 -10.327  1.00  3.380          H  
ATOM  15676 1HG2 THR A 931      -0.970  13.205 -12.104  1.00  3.380          H  
ATOM  15677 2HG2 THR A 931       0.045  12.300 -10.975  1.00  3.380          H  
ATOM  15678 3HG2 THR A 931      -1.439  13.036 -10.405  1.00  3.380          H  
ATOM  15679  N   ARG A 932       0.958  16.432  -7.908  1.00  2.040          N  
ATOM  15680  CA  ARG A 932       1.655  17.595  -7.371  1.00  2.010          C  
ATOM  15681  C   ARG A 932       2.954  17.144  -6.689  1.00  2.030          C  
ATOM  15682  O   ARG A 932       3.921  17.910  -6.616  1.00  1.930          O  
ATOM  15683  CB  ARG A 932       0.795  18.341  -6.355  1.00  2.830          C  
ATOM  15684  CG  ARG A 932       0.568  17.632  -4.999  1.00  2.830          C  
ATOM  15685  CD  ARG A 932      -0.503  18.323  -4.199  1.00  2.830          C  
ATOM  15686  NE  ARG A 932      -0.695  17.722  -2.873  1.00  2.830          N  
ATOM  15687  CZ  ARG A 932      -1.390  16.590  -2.625  1.00  2.830          C  
ATOM  15688  NH1 ARG A 932      -1.920  15.933  -3.615  1.00  2.830          N  
ATOM  15689  NH2 ARG A 932      -1.514  16.141  -1.386  1.00  2.830          N  
ATOM  15690  H   ARG A 932       0.053  16.182  -7.499  1.00  2.450          H  
ATOM  15691  HA  ARG A 932       1.897  18.269  -8.191  1.00  2.410          H  
ATOM  15692 1HB  ARG A 932       1.240  19.313  -6.149  1.00  3.390          H  
ATOM  15693 2HB  ARG A 932      -0.189  18.518  -6.791  1.00  3.390          H  
ATOM  15694 1HG  ARG A 932       0.292  16.593  -5.161  1.00  3.390          H  
ATOM  15695 2HG  ARG A 932       1.485  17.665  -4.408  1.00  3.390          H  
ATOM  15696 1HD  ARG A 932      -0.217  19.364  -4.059  1.00  3.390          H  
ATOM  15697 2HD  ARG A 932      -1.449  18.286  -4.740  1.00  3.390          H  
ATOM  15698  HE  ARG A 932      -0.290  18.203  -2.084  1.00  3.390          H  
ATOM  15699 1HH1 ARG A 932      -1.809  16.297  -4.573  1.00  3.390          H  
ATOM  15700 2HH1 ARG A 932      -2.391  15.019  -3.458  1.00  3.390          H  
ATOM  15701 1HH2 ARG A 932      -1.093  16.644  -0.620  1.00  3.390          H  
ATOM  15702 2HH2 ARG A 932      -2.023  15.283  -1.207  1.00  3.390          H  
ATOM  15703  N   TYR A 933       2.982  15.893  -6.189  1.00  2.180          N  
ATOM  15704  CA  TYR A 933       4.167  15.376  -5.543  1.00  2.230          C  
ATOM  15705  C   TYR A 933       5.115  14.950  -6.624  1.00  2.110          C  
ATOM  15706  O   TYR A 933       6.297  15.287  -6.592  1.00  2.130          O  
ATOM  15707  CB  TYR A 933       3.845  14.174  -4.686  1.00  3.100          C  
ATOM  15708  CG  TYR A 933       3.068  14.425  -3.457  1.00  3.100          C  
ATOM  15709  CD1 TYR A 933       1.777  13.945  -3.365  1.00  3.100          C  
ATOM  15710  CD2 TYR A 933       3.634  15.115  -2.407  1.00  3.100          C  
ATOM  15711  CE1 TYR A 933       1.053  14.145  -2.226  1.00  3.100          C  
ATOM  15712  CE2 TYR A 933       2.910  15.324  -1.259  1.00  3.100          C  
ATOM  15713  CZ  TYR A 933       1.625  14.841  -1.161  1.00  3.100          C  
ATOM  15714  OH  TYR A 933       0.908  15.042   0.000  1.00  3.100          O  
ATOM  15715  H   TYR A 933       2.177  15.267  -6.261  1.00  2.620          H  
ATOM  15716  HA  TYR A 933       4.638  16.160  -4.951  1.00  2.680          H  
ATOM  15717 1HB  TYR A 933       3.260  13.517  -5.292  1.00  3.720          H  
ATOM  15718 2HB  TYR A 933       4.752  13.651  -4.424  1.00  3.720          H  
ATOM  15719  HD1 TYR A 933       1.336  13.398  -4.194  1.00  3.720          H  
ATOM  15720  HD2 TYR A 933       4.656  15.491  -2.484  1.00  3.720          H  
ATOM  15721  HE1 TYR A 933       0.033  13.755  -2.158  1.00  3.720          H  
ATOM  15722  HE2 TYR A 933       3.357  15.865  -0.425  1.00  3.720          H  
ATOM  15723  HH  TYR A 933       1.462  15.494   0.644  1.00  3.720          H  
ATOM  15724  N   ILE A 934       4.576  14.316  -7.674  1.00  1.980          N  
ATOM  15725  CA  ILE A 934       5.463  13.859  -8.739  1.00  1.890          C  
ATOM  15726  C   ILE A 934       6.187  15.062  -9.252  1.00  1.770          C  
ATOM  15727  O   ILE A 934       7.402  15.044  -9.408  1.00  1.780          O  
ATOM  15728  CB  ILE A 934       4.726  13.274  -9.968  1.00  2.680          C  
ATOM  15729  CG1 ILE A 934       4.049  11.998  -9.635  1.00  2.680          C  
ATOM  15730  CG2 ILE A 934       5.765  13.034 -11.113  1.00  2.680          C  
ATOM  15731  CD1 ILE A 934       3.055  11.543 -10.678  1.00  2.680          C  
ATOM  15732  H   ILE A 934       3.578  14.093  -7.648  1.00  2.380          H  
ATOM  15733  HA  ILE A 934       6.175  13.144  -8.349  1.00  2.270          H  
ATOM  15734  HB  ILE A 934       3.969  13.973 -10.314  1.00  3.220          H  
ATOM  15735 1HG1 ILE A 934       4.809  11.241  -9.543  1.00  3.220          H  
ATOM  15736 2HG1 ILE A 934       3.534  12.104  -8.692  1.00  3.220          H  
ATOM  15737 1HG2 ILE A 934       5.271  12.644 -11.979  1.00  3.220          H  
ATOM  15738 2HG2 ILE A 934       6.257  13.960 -11.401  1.00  3.220          H  
ATOM  15739 3HG2 ILE A 934       6.519  12.325 -10.783  1.00  3.220          H  
ATOM  15740 1HD1 ILE A 934       2.620  10.610 -10.379  1.00  3.220          H  
ATOM  15741 2HD1 ILE A 934       2.287  12.271 -10.794  1.00  3.220          H  
ATOM  15742 3HD1 ILE A 934       3.510  11.407 -11.619  1.00  3.220          H  
ATOM  15743  N   SER A 935       5.423  16.111  -9.516  1.00  1.720          N  
ATOM  15744  CA  SER A 935       5.917  17.358 -10.043  1.00  1.660          C  
ATOM  15745  C   SER A 935       7.094  17.935  -9.263  1.00  1.740          C  
ATOM  15746  O   SER A 935       8.196  18.126  -9.804  1.00  1.620          O  
ATOM  15747  CB  SER A 935       4.774  18.346  -9.957  1.00  2.350          C  
ATOM  15748  OG  SER A 935       3.717  18.000 -10.803  1.00  2.350          O  
ATOM  15749  H   SER A 935       4.418  16.020  -9.370  1.00  2.060          H  
ATOM  15750  HA  SER A 935       6.212  17.200 -11.080  1.00  1.990          H  
ATOM  15751 1HB  SER A 935       4.415  18.364  -8.953  1.00  2.820          H  
ATOM  15752 2HB  SER A 935       5.111  19.326 -10.167  1.00  2.820          H  
ATOM  15753  HG  SER A 935       3.316  17.182 -10.430  1.00  2.820          H  
ATOM  15754  N   LYS A 936       6.899  18.146  -7.961  1.00  1.980          N  
ATOM  15755  CA  LYS A 936       7.948  18.751  -7.163  1.00  2.080          C  
ATOM  15756  C   LYS A 936       9.200  17.891  -7.070  1.00  2.090          C  
ATOM  15757  O   LYS A 936      10.329  18.399  -7.204  1.00  2.070          O  
ATOM  15758  CB  LYS A 936       7.416  19.046  -5.761  1.00  2.870          C  
ATOM  15759  CG  LYS A 936       6.401  20.188  -5.713  1.00  2.870          C  
ATOM  15760  CD  LYS A 936       5.876  20.415  -4.300  1.00  2.870          C  
ATOM  15761  CE  LYS A 936       4.846  21.540  -4.262  1.00  2.870          C  
ATOM  15762  NZ  LYS A 936       4.309  21.754  -2.888  1.00  2.870          N  
ATOM  15763  H   LYS A 936       5.990  17.928  -7.534  1.00  2.380          H  
ATOM  15764  HA  LYS A 936       8.227  19.693  -7.633  1.00  2.500          H  
ATOM  15765 1HB  LYS A 936       6.925  18.148  -5.374  1.00  3.450          H  
ATOM  15766 2HB  LYS A 936       8.245  19.282  -5.097  1.00  3.450          H  
ATOM  15767 1HG  LYS A 936       6.872  21.101  -6.073  1.00  3.450          H  
ATOM  15768 2HG  LYS A 936       5.565  19.950  -6.371  1.00  3.450          H  
ATOM  15769 1HD  LYS A 936       5.403  19.495  -3.945  1.00  3.450          H  
ATOM  15770 2HD  LYS A 936       6.702  20.662  -3.634  1.00  3.450          H  
ATOM  15771 1HE  LYS A 936       5.309  22.463  -4.609  1.00  3.450          H  
ATOM  15772 2HE  LYS A 936       4.019  21.287  -4.928  1.00  3.450          H  
ATOM  15773 1HZ  LYS A 936       3.629  22.502  -2.902  1.00  3.450          H  
ATOM  15774 2HZ  LYS A 936       3.868  20.905  -2.566  1.00  3.450          H  
ATOM  15775 3HZ  LYS A 936       5.064  22.000  -2.263  1.00  3.450          H  
ATOM  15776  N   TYR A 937       9.014  16.586  -6.886  1.00  2.140          N  
ATOM  15777  CA  TYR A 937      10.161  15.735  -6.705  1.00  2.210          C  
ATOM  15778  C   TYR A 937      10.897  15.478  -8.006  1.00  2.040          C  
ATOM  15779  O   TYR A 937      12.117  15.606  -8.040  1.00  2.120          O  
ATOM  15780  CB  TYR A 937       9.747  14.402  -6.091  1.00  3.070          C  
ATOM  15781  CG  TYR A 937       9.285  14.424  -4.666  1.00  3.070          C  
ATOM  15782  CD1 TYR A 937       7.984  14.048  -4.384  1.00  3.070          C  
ATOM  15783  CD2 TYR A 937      10.136  14.808  -3.637  1.00  3.070          C  
ATOM  15784  CE1 TYR A 937       7.520  14.057  -3.101  1.00  3.070          C  
ATOM  15785  CE2 TYR A 937       9.665  14.815  -2.338  1.00  3.070          C  
ATOM  15786  CZ  TYR A 937       8.354  14.444  -2.078  1.00  3.070          C  
ATOM  15787  OH  TYR A 937       7.868  14.444  -0.802  1.00  3.070          O  
ATOM  15788  H   TYR A 937       8.066  16.197  -6.820  1.00  2.570          H  
ATOM  15789  HA  TYR A 937      10.853  16.236  -6.030  1.00  2.650          H  
ATOM  15790 1HB  TYR A 937       8.925  14.050  -6.668  1.00  3.680          H  
ATOM  15791 2HB  TYR A 937      10.546  13.691  -6.179  1.00  3.680          H  
ATOM  15792  HD1 TYR A 937       7.329  13.733  -5.183  1.00  3.680          H  
ATOM  15793  HD2 TYR A 937      11.165  15.101  -3.850  1.00  3.680          H  
ATOM  15794  HE1 TYR A 937       6.499  13.755  -2.888  1.00  3.680          H  
ATOM  15795  HE2 TYR A 937      10.319  15.114  -1.523  1.00  3.680          H  
ATOM  15796  HH  TYR A 937       8.581  14.610  -0.188  1.00  3.680          H  
ATOM  15797  N   ILE A 938      10.193  15.231  -9.114  1.00  1.830          N  
ATOM  15798  CA  ILE A 938      10.907  14.913 -10.342  1.00  1.690          C  
ATOM  15799  C   ILE A 938      11.768  16.072 -10.817  1.00  1.640          C  
ATOM  15800  O   ILE A 938      12.862  15.843 -11.333  1.00  1.660          O  
ATOM  15801  CB  ILE A 938       9.949  14.456 -11.481  1.00  2.420          C  
ATOM  15802  CG1 ILE A 938      10.741  13.827 -12.676  1.00  2.420          C  
ATOM  15803  CG2 ILE A 938       9.100  15.614 -12.029  1.00  2.420          C  
ATOM  15804  CD1 ILE A 938      11.519  12.530 -12.388  1.00  2.420          C  
ATOM  15805  H   ILE A 938       9.177  15.181  -9.080  1.00  2.200          H  
ATOM  15806  HA  ILE A 938      11.563  14.084 -10.116  1.00  2.030          H  
ATOM  15807  HB  ILE A 938       9.273  13.712 -11.087  1.00  2.910          H  
ATOM  15808 1HG1 ILE A 938      10.025  13.621 -13.454  1.00  2.910          H  
ATOM  15809 2HG1 ILE A 938      11.442  14.560 -13.047  1.00  2.910          H  
ATOM  15810 1HG2 ILE A 938       8.434  15.227 -12.786  1.00  2.910          H  
ATOM  15811 2HG2 ILE A 938       8.520  16.053 -11.245  1.00  2.910          H  
ATOM  15812 3HG2 ILE A 938       9.722  16.378 -12.469  1.00  2.910          H  
ATOM  15813 1HD1 ILE A 938      12.004  12.197 -13.305  1.00  2.910          H  
ATOM  15814 2HD1 ILE A 938      12.282  12.690 -11.634  1.00  2.910          H  
ATOM  15815 3HD1 ILE A 938      10.838  11.767 -12.050  1.00  2.910          H  
ATOM  15816  N   SER A 939      11.315  17.318 -10.637  1.00  1.610          N  
ATOM  15817  CA  SER A 939      12.142  18.437 -11.058  1.00  1.570          C  
ATOM  15818  C   SER A 939      13.453  18.436 -10.261  1.00  1.720          C  
ATOM  15819  O   SER A 939      14.556  18.530 -10.827  1.00  1.710          O  
ATOM  15820  CB  SER A 939      11.384  19.735 -10.860  1.00  2.210          C  
ATOM  15821  OG  SER A 939      12.153  20.837 -11.257  1.00  2.210          O  
ATOM  15822  H   SER A 939      10.381  17.484 -10.243  1.00  1.930          H  
ATOM  15823  HA  SER A 939      12.380  18.319 -12.115  1.00  1.880          H  
ATOM  15824 1HB  SER A 939      10.462  19.702 -11.441  1.00  2.660          H  
ATOM  15825 2HB  SER A 939      11.103  19.836  -9.810  1.00  2.660          H  
ATOM  15826  HG  SER A 939      11.601  21.607 -11.116  1.00  2.660          H  
ATOM  15827  N   GLY A 940      13.337  18.291  -8.933  1.00  1.900          N  
ATOM  15828  CA  GLY A 940      14.504  18.278  -8.058  1.00  2.090          C  
ATOM  15829  C   GLY A 940      15.451  17.118  -8.358  1.00  2.120          C  
ATOM  15830  O   GLY A 940      16.667  17.312  -8.476  1.00  2.190          O  
ATOM  15831  H   GLY A 940      12.402  18.223  -8.509  1.00  2.280          H  
ATOM  15832 1HA  GLY A 940      15.037  19.222  -8.162  1.00  2.510          H  
ATOM  15833 2HA  GLY A 940      14.167  18.213  -7.025  1.00  2.510          H  
ATOM  15834  N   ILE A 941      14.878  15.923  -8.512  1.00  2.090          N  
ATOM  15835  CA  ILE A 941      15.635  14.694  -8.709  1.00  2.150          C  
ATOM  15836  C   ILE A 941      16.401  14.736 -10.034  1.00  2.000          C  
ATOM  15837  O   ILE A 941      17.580  14.358 -10.059  1.00  2.090          O  
ATOM  15838  CB  ILE A 941      14.670  13.485  -8.689  1.00  2.990          C  
ATOM  15839  CG1 ILE A 941      14.094  13.314  -7.245  1.00  2.990          C  
ATOM  15840  CG2 ILE A 941      15.435  12.217  -9.073  1.00  2.990          C  
ATOM  15841  CD1 ILE A 941      12.905  12.394  -7.160  1.00  2.990          C  
ATOM  15842  H   ILE A 941      13.864  15.871  -8.418  1.00  2.510          H  
ATOM  15843  HA  ILE A 941      16.340  14.590  -7.908  1.00  2.580          H  
ATOM  15844  HB  ILE A 941      13.851  13.650  -9.375  1.00  3.580          H  
ATOM  15845 1HG1 ILE A 941      14.864  12.927  -6.601  1.00  3.580          H  
ATOM  15846 2HG1 ILE A 941      13.798  14.289  -6.867  1.00  3.580          H  
ATOM  15847 1HG2 ILE A 941      14.766  11.376  -9.051  1.00  3.580          H  
ATOM  15848 2HG2 ILE A 941      15.844  12.315 -10.064  1.00  3.580          H  
ATOM  15849 3HG2 ILE A 941      16.248  12.050  -8.376  1.00  3.580          H  
ATOM  15850 1HD1 ILE A 941      12.566  12.336  -6.129  1.00  3.580          H  
ATOM  15851 2HD1 ILE A 941      12.105  12.780  -7.787  1.00  3.580          H  
ATOM  15852 3HD1 ILE A 941      13.172  11.416  -7.493  1.00  3.580          H  
ATOM  15853  N   LEU A 942      15.769  15.162 -11.123  1.00  1.820          N  
ATOM  15854  CA  LEU A 942      16.492  15.232 -12.379  1.00  1.740          C  
ATOM  15855  C   LEU A 942      17.661  16.189 -12.284  1.00  1.780          C  
ATOM  15856  O   LEU A 942      18.758  15.834 -12.708  1.00  1.850          O  
ATOM  15857  CB  LEU A 942      15.562  15.692 -13.507  1.00  2.470          C  
ATOM  15858  CG  LEU A 942      14.548  14.692 -14.030  1.00  2.470          C  
ATOM  15859  CD1 LEU A 942      13.564  15.382 -14.837  1.00  2.470          C  
ATOM  15860  CD2 LEU A 942      15.237  13.726 -14.935  1.00  2.470          C  
ATOM  15861  H   LEU A 942      14.782  15.438 -11.073  1.00  2.180          H  
ATOM  15862  HA  LEU A 942      16.881  14.247 -12.606  1.00  2.090          H  
ATOM  15863 1HB  LEU A 942      15.002  16.556 -13.140  1.00  2.960          H  
ATOM  15864 2HB  LEU A 942      16.176  16.007 -14.345  1.00  2.960          H  
ATOM  15865  HG  LEU A 942      14.057  14.184 -13.200  1.00  2.960          H  
ATOM  15866 1HD1 LEU A 942      12.853  14.655 -15.223  1.00  2.960          H  
ATOM  15867 2HD1 LEU A 942      13.053  16.114 -14.210  1.00  2.960          H  
ATOM  15868 3HD1 LEU A 942      14.049  15.884 -15.654  1.00  2.960          H  
ATOM  15869 1HD2 LEU A 942      14.511  13.023 -15.343  1.00  2.960          H  
ATOM  15870 2HD2 LEU A 942      15.710  14.263 -15.750  1.00  2.960          H  
ATOM  15871 3HD2 LEU A 942      15.985  13.194 -14.386  1.00  2.960          H  
ATOM  15872  N   SER A 943      17.490  17.351 -11.652  1.00  1.780          N  
ATOM  15873  CA  SER A 943      18.598  18.299 -11.526  1.00  1.860          C  
ATOM  15874  C   SER A 943      19.765  17.674 -10.767  1.00  2.020          C  
ATOM  15875  O   SER A 943      20.925  17.660 -11.223  1.00  2.130          O  
ATOM  15876  CB  SER A 943      18.113  19.546 -10.817  1.00  2.570          C  
ATOM  15877  OG  SER A 943      19.142  20.474 -10.630  1.00  2.570          O  
ATOM  15878  H   SER A 943      16.563  17.623 -11.297  1.00  2.140          H  
ATOM  15879  HA  SER A 943      18.933  18.570 -12.525  1.00  2.230          H  
ATOM  15880 1HB  SER A 943      17.309  20.001 -11.397  1.00  3.090          H  
ATOM  15881 2HB  SER A 943      17.692  19.268  -9.852  1.00  3.090          H  
ATOM  15882  HG  SER A 943      18.727  21.242 -10.228  1.00  3.090          H  
ATOM  15883  N   ASN A 944      19.433  17.011  -9.658  1.00  2.100          N  
ATOM  15884  CA  ASN A 944      20.424  16.378  -8.805  1.00  2.270          C  
ATOM  15885  C   ASN A 944      21.239  15.317  -9.549  1.00  2.310          C  
ATOM  15886  O   ASN A 944      22.395  15.087  -9.203  1.00  2.420          O  
ATOM  15887  CB  ASN A 944      19.743  15.734  -7.613  1.00  3.110          C  
ATOM  15888  CG  ASN A 944      19.181  16.735  -6.667  1.00  3.110          C  
ATOM  15889  OD1 ASN A 944      19.591  17.899  -6.634  1.00  3.110          O  
ATOM  15890  ND2 ASN A 944      18.211  16.317  -5.909  1.00  3.110          N  
ATOM  15891  H   ASN A 944      18.453  17.028  -9.351  1.00  2.520          H  
ATOM  15892  HA  ASN A 944      21.117  17.143  -8.453  1.00  2.720          H  
ATOM  15893 1HB  ASN A 944      18.941  15.082  -7.956  1.00  3.730          H  
ATOM  15894 2HB  ASN A 944      20.462  15.112  -7.077  1.00  3.730          H  
ATOM  15895 1HD2 ASN A 944      17.767  16.954  -5.276  1.00  3.730          H  
ATOM  15896 2HD2 ASN A 944      17.905  15.370  -5.961  1.00  3.730          H  
ATOM  15897  N   ILE A 945      20.646  14.656 -10.556  1.00  2.270          N  
ATOM  15898  CA  ILE A 945      21.367  13.619 -11.286  1.00  2.370          C  
ATOM  15899  C   ILE A 945      21.996  14.096 -12.629  1.00  2.310          C  
ATOM  15900  O   ILE A 945      23.151  13.762 -12.915  1.00  2.460          O  
ATOM  15901  CB  ILE A 945      20.432  12.434 -11.618  1.00  3.280          C  
ATOM  15902  CG1 ILE A 945      19.838  11.782 -10.353  1.00  3.280          C  
ATOM  15903  CG2 ILE A 945      21.289  11.345 -12.328  1.00  3.280          C  
ATOM  15904  CD1 ILE A 945      18.660  10.797 -10.672  1.00  3.280          C  
ATOM  15905  H   ILE A 945      19.656  14.832 -10.768  1.00  2.720          H  
ATOM  15906  HA  ILE A 945      22.179  13.260 -10.651  1.00  2.840          H  
ATOM  15907  HB  ILE A 945      19.614  12.775 -12.240  1.00  3.930          H  
ATOM  15908 1HG1 ILE A 945      20.623  11.238  -9.825  1.00  3.930          H  
ATOM  15909 2HG1 ILE A 945      19.461  12.569  -9.697  1.00  3.930          H  
ATOM  15910 1HG2 ILE A 945      20.689  10.514 -12.552  1.00  3.930          H  
ATOM  15911 2HG2 ILE A 945      21.728  11.720 -13.252  1.00  3.930          H  
ATOM  15912 3HG2 ILE A 945      22.096  11.031 -11.661  1.00  3.930          H  
ATOM  15913 1HD1 ILE A 945      18.263  10.377  -9.756  1.00  3.930          H  
ATOM  15914 2HD1 ILE A 945      17.867  11.349 -11.179  1.00  3.930          H  
ATOM  15915 3HD1 ILE A 945      18.973   9.979 -11.303  1.00  3.930          H  
ATOM  15916  N   VAL A 946      21.219  14.779 -13.496  1.00  2.120          N  
ATOM  15917  CA  VAL A 946      21.729  15.109 -14.836  1.00  2.090          C  
ATOM  15918  C   VAL A 946      22.325  16.493 -15.055  1.00  2.070          C  
ATOM  15919  O   VAL A 946      22.736  16.775 -16.163  1.00  2.030          O  
ATOM  15920  CB  VAL A 946      20.687  14.865 -15.961  1.00  2.940          C  
ATOM  15921  CG1 VAL A 946      19.636  16.006 -16.042  1.00  2.940          C  
ATOM  15922  CG2 VAL A 946      21.448  14.609 -17.337  1.00  2.940          C  
ATOM  15923  H   VAL A 946      20.282  15.052 -13.221  1.00  2.540          H  
ATOM  15924  HA  VAL A 946      22.528  14.404 -15.037  1.00  2.510          H  
ATOM  15925  HB  VAL A 946      20.162  13.984 -15.729  1.00  3.530          H  
ATOM  15926 1HG1 VAL A 946      18.912  15.773 -16.809  1.00  3.530          H  
ATOM  15927 2HG1 VAL A 946      19.129  16.103 -15.096  1.00  3.530          H  
ATOM  15928 3HG1 VAL A 946      20.121  16.950 -16.287  1.00  3.530          H  
ATOM  15929 1HG2 VAL A 946      20.783  14.391 -18.075  1.00  3.530          H  
ATOM  15930 2HG2 VAL A 946      22.019  15.417 -17.707  1.00  3.530          H  
ATOM  15931 3HG2 VAL A 946      22.112  13.768 -17.200  1.00  3.530          H  
ATOM  15932  N   ARG A 947      22.348  17.418 -14.116  1.00  2.350          N  
ATOM  15933  CA  ARG A 947      23.055  18.628 -14.538  1.00  2.440          C  
ATOM  15934  C   ARG A 947      24.418  18.153 -15.073  1.00  2.410          C  
ATOM  15935  O   ARG A 947      25.004  17.234 -14.519  1.00  2.800          O  
ATOM  15936  CB  ARG A 947      23.228  19.589 -13.396  1.00  3.380          C  
ATOM  15937  CG  ARG A 947      21.959  20.258 -12.951  1.00  3.380          C  
ATOM  15938  CD  ARG A 947      22.194  20.996 -11.733  1.00  3.380          C  
ATOM  15939  NE  ARG A 947      22.552  20.092 -10.662  1.00  3.380          N  
ATOM  15940  CZ  ARG A 947      23.050  20.451  -9.472  1.00  3.380          C  
ATOM  15941  NH1 ARG A 947      23.214  21.743  -9.178  1.00  3.380          N  
ATOM  15942  NH2 ARG A 947      23.380  19.487  -8.612  1.00  3.380          N  
ATOM  15943  H   ARG A 947      21.929  17.306 -13.187  1.00  2.820          H  
ATOM  15944  HA  ARG A 947      22.502  19.117 -15.341  1.00  2.930          H  
ATOM  15945 1HB  ARG A 947      23.653  19.067 -12.557  1.00  4.060          H  
ATOM  15946 2HB  ARG A 947      23.929  20.371 -13.683  1.00  4.060          H  
ATOM  15947 1HG  ARG A 947      21.630  20.961 -13.716  1.00  4.060          H  
ATOM  15948 2HG  ARG A 947      21.185  19.530 -12.783  1.00  4.060          H  
ATOM  15949 1HD  ARG A 947      23.020  21.686 -11.891  1.00  4.060          H  
ATOM  15950 2HD  ARG A 947      21.297  21.533 -11.453  1.00  4.060          H  
ATOM  15951  HE  ARG A 947      22.418  19.090 -10.841  1.00  4.060          H  
ATOM  15952 1HH1 ARG A 947      22.927  22.474  -9.856  1.00  4.060          H  
ATOM  15953 2HH1 ARG A 947      23.593  22.013  -8.282  1.00  4.060          H  
ATOM  15954 1HH2 ARG A 947      23.240  18.522  -8.874  1.00  4.060          H  
ATOM  15955 2HH2 ARG A 947      23.784  19.684  -7.695  1.00  4.060          H  
ATOM  15956  N   VAL A 948      24.888  18.716 -16.186  1.00  2.300          N  
ATOM  15957  CA  VAL A 948      26.130  18.208 -16.781  1.00  2.430          C  
ATOM  15958  C   VAL A 948      27.352  19.112 -16.737  1.00  2.560          C  
ATOM  15959  O   VAL A 948      28.404  18.720 -17.239  1.00  2.750          O  
ATOM  15960  CB  VAL A 948      25.913  17.874 -18.278  1.00  3.350          C  
ATOM  15961  CG1 VAL A 948      24.849  16.812 -18.455  1.00  3.350          C  
ATOM  15962  CG2 VAL A 948      25.530  19.138 -19.037  1.00  3.350          C  
ATOM  15963  H   VAL A 948      24.364  19.465 -16.614  1.00  2.760          H  
ATOM  15964  HA  VAL A 948      26.386  17.285 -16.261  1.00  2.920          H  
ATOM  15965  HB  VAL A 948      26.840  17.470 -18.679  1.00  4.020          H  
ATOM  15966 1HG1 VAL A 948      24.733  16.584 -19.499  1.00  4.020          H  
ATOM  15967 2HG1 VAL A 948      25.131  15.913 -17.907  1.00  4.020          H  
ATOM  15968 3HG1 VAL A 948      23.920  17.182 -18.087  1.00  4.020          H  
ATOM  15969 1HG2 VAL A 948      25.410  18.889 -20.056  1.00  4.020          H  
ATOM  15970 2HG2 VAL A 948      24.598  19.535 -18.653  1.00  4.020          H  
ATOM  15971 3HG2 VAL A 948      26.309  19.892 -18.946  1.00  4.020          H  
ATOM  15972  N   GLU A 949      27.228  20.323 -16.225  1.00  2.780          N  
ATOM  15973  CA  GLU A 949      28.360  21.237 -16.222  1.00  3.020          C  
ATOM  15974  C   GLU A 949      29.498  20.668 -15.383  1.00  3.520          C  
ATOM  15975  O   GLU A 949      29.269  20.110 -14.297  1.00  4.050          O  
ATOM  15976  CB  GLU A 949      27.919  22.584 -15.680  1.00  4.130          C  
ATOM  15977  CG  GLU A 949      26.792  23.252 -16.482  1.00  4.130          C  
ATOM  15978  CD  GLU A 949      25.424  22.791 -16.030  1.00  4.130          C  
ATOM  15979  OE1 GLU A 949      25.356  21.923 -15.191  1.00  4.130          O  
ATOM  15980  OE2 GLU A 949      24.438  23.311 -16.494  1.00  4.130          O  
ATOM  15981  H   GLU A 949      26.349  20.631 -15.811  1.00  3.340          H  
ATOM  15982  HA  GLU A 949      28.720  21.364 -17.245  1.00  3.620          H  
ATOM  15983 1HB  GLU A 949      27.591  22.467 -14.662  1.00  4.960          H  
ATOM  15984 2HB  GLU A 949      28.777  23.255 -15.676  1.00  4.960          H  
ATOM  15985 1HG  GLU A 949      26.867  24.337 -16.360  1.00  4.960          H  
ATOM  15986 2HG  GLU A 949      26.920  23.020 -17.538  1.00  4.960          H  
ATOM  15987  N   ASP A 950      30.745  20.815 -15.830  1.00  3.890          N  
ATOM  15988  CA  ASP A 950      31.804  20.274 -14.997  1.00  4.770          C  
ATOM  15989  C   ASP A 950      32.154  21.303 -13.968  1.00  5.070          C  
ATOM  15990  O   ASP A 950      33.075  22.113 -14.179  1.00  5.360          O  
ATOM  15991  CB  ASP A 950      33.046  19.858 -15.774  1.00  6.330          C  
ATOM  15992  CG  ASP A 950      34.083  19.187 -14.834  1.00  6.330          C  
ATOM  15993  OD1 ASP A 950      33.987  19.376 -13.610  1.00  6.330          O  
ATOM  15994  OD2 ASP A 950      34.927  18.474 -15.331  1.00  6.330          O  
ATOM  15995  H   ASP A 950      30.954  21.315 -16.705  1.00  4.670          H  
ATOM  15996  HA  ASP A 950      31.429  19.387 -14.485  1.00  5.720          H  
ATOM  15997 1HB  ASP A 950      32.768  19.157 -16.563  1.00  7.590          H  
ATOM  15998 2HB  ASP A 950      33.495  20.737 -16.247  1.00  7.590          H  
ATOM  15999  N   GLY A 951      31.449  21.193 -12.841  1.00  5.430          N  
ATOM  16000  CA  GLY A 951      31.469  22.118 -11.719  1.00  6.060          C  
ATOM  16001  C   GLY A 951      32.849  22.362 -11.124  1.00  6.450          C  
ATOM  16002  O   GLY A 951      33.013  23.291 -10.331  1.00  7.030          O  
ATOM  16003  H   GLY A 951      30.749  20.446 -12.846  1.00  6.520          H  
ATOM  16004 1HA  GLY A 951      31.042  23.067 -12.042  1.00  7.270          H  
ATOM  16005 2HA  GLY A 951      30.807  21.739 -10.942  1.00  7.270          H  
ATOM  16006  N   SER A 952      33.843  21.522 -11.446  1.00  6.410          N  
ATOM  16007  CA  SER A 952      35.177  21.780 -10.927  1.00  6.980          C  
ATOM  16008  C   SER A 952      35.728  23.079 -11.532  1.00  6.790          C  
ATOM  16009  O   SER A 952      36.429  23.838 -10.855  1.00  6.760          O  
ATOM  16010  CB  SER A 952      36.114  20.626 -11.242  1.00  9.540          C  
ATOM  16011  OG  SER A 952      35.758  19.459 -10.536  1.00  9.540          O  
ATOM  16012  H   SER A 952      33.695  20.738 -12.106  1.00  7.690          H  
ATOM  16013  HA  SER A 952      35.116  21.897  -9.845  1.00  8.380          H  
ATOM  16014 1HB  SER A 952      36.078  20.425 -12.317  1.00 11.450          H  
ATOM  16015 2HB  SER A 952      37.136  20.909 -10.999  1.00 11.450          H  
ATOM  16016  HG  SER A 952      36.330  18.765 -10.873  1.00 11.450          H  
ATOM  16017  N   ASP A 953      35.460  23.298 -12.831  1.00  7.030          N  
ATOM  16018  CA  ASP A 953      35.938  24.482 -13.556  1.00  7.130          C  
ATOM  16019  C   ASP A 953      34.820  25.445 -13.973  1.00  6.770          C  
ATOM  16020  O   ASP A 953      35.005  26.665 -14.007  1.00  6.910          O  
ATOM  16021  CB  ASP A 953      36.704  24.075 -14.820  1.00  9.940          C  
ATOM  16022  CG  ASP A 953      37.986  23.291 -14.556  1.00  9.940          C  
ATOM  16023  OD1 ASP A 953      38.814  23.746 -13.804  1.00  9.940          O  
ATOM  16024  OD2 ASP A 953      38.135  22.246 -15.139  1.00  9.940          O  
ATOM  16025  H   ASP A 953      34.844  22.639 -13.310  1.00  8.440          H  
ATOM  16026  HA  ASP A 953      36.618  25.026 -12.901  1.00  8.560          H  
ATOM  16027 1HB  ASP A 953      36.049  23.464 -15.445  1.00 11.930          H  
ATOM  16028 2HB  ASP A 953      36.951  24.969 -15.390  1.00 11.930          H  
ATOM  16029  N   GLU A 954      33.682  24.875 -14.354  1.00  6.620          N  
ATOM  16030  CA  GLU A 954      32.529  25.577 -14.902  1.00  6.580          C  
ATOM  16031  C   GLU A 954      31.523  25.940 -13.821  1.00  6.220          C  
ATOM  16032  O   GLU A 954      31.537  25.380 -12.726  1.00  6.450          O  
ATOM  16033  CB  GLU A 954      31.838  24.709 -15.979  1.00  9.230          C  
ATOM  16034  CG  GLU A 954      32.719  24.386 -17.209  1.00  9.230          C  
ATOM  16035  CD  GLU A 954      32.020  23.576 -18.328  1.00  9.230          C  
ATOM  16036  OE1 GLU A 954      31.427  22.530 -18.075  1.00  9.230          O  
ATOM  16037  OE2 GLU A 954      32.087  24.028 -19.446  1.00  9.230          O  
ATOM  16038  H   GLU A 954      33.594  23.866 -14.286  1.00  7.940          H  
ATOM  16039  HA  GLU A 954      32.877  26.500 -15.366  1.00  7.900          H  
ATOM  16040 1HB  GLU A 954      31.517  23.772 -15.534  1.00 11.070          H  
ATOM  16041 2HB  GLU A 954      30.939  25.216 -16.330  1.00 11.070          H  
ATOM  16042 1HG  GLU A 954      33.081  25.322 -17.630  1.00 11.070          H  
ATOM  16043 2HG  GLU A 954      33.586  23.824 -16.861  1.00 11.070          H  
ATOM  16044  N   GLY A 955      30.656  26.905 -14.109  1.00  6.060          N  
ATOM  16045  CA  GLY A 955      29.588  27.190 -13.169  1.00  6.020          C  
ATOM  16046  C   GLY A 955      28.545  26.127 -13.433  1.00  5.870          C  
ATOM  16047  O   GLY A 955      28.774  25.255 -14.259  1.00  6.450          O  
ATOM  16048  H   GLY A 955      30.705  27.389 -14.994  1.00  7.270          H  
ATOM  16049 1HA  GLY A 955      29.950  27.129 -12.142  1.00  7.220          H  
ATOM  16050 2HA  GLY A 955      29.178  28.183 -13.341  1.00  7.220          H  
ATOM  16051  N   VAL A 956      27.410  26.184 -12.762  1.00  5.460          N  
ATOM  16052  CA  VAL A 956      26.392  25.152 -12.950  1.00  5.690          C  
ATOM  16053  C   VAL A 956      25.021  25.735 -13.244  1.00  5.150          C  
ATOM  16054  O   VAL A 956      24.815  26.940 -13.100  1.00  5.020          O  
ATOM  16055  CB  VAL A 956      26.342  24.188 -11.738  1.00  7.870          C  
ATOM  16056  CG1 VAL A 956      27.702  23.465 -11.570  1.00  7.870          C  
ATOM  16057  CG2 VAL A 956      26.001  24.961 -10.475  1.00  7.870          C  
ATOM  16058  H   VAL A 956      27.251  26.943 -12.116  1.00  6.550          H  
ATOM  16059  HA  VAL A 956      26.674  24.551 -13.811  1.00  6.830          H  
ATOM  16060  HB  VAL A 956      25.581  23.429 -11.920  1.00  9.450          H  
ATOM  16061 1HG1 VAL A 956      27.649  22.775 -10.731  1.00  9.450          H  
ATOM  16062 2HG1 VAL A 956      27.934  22.910 -12.473  1.00  9.450          H  
ATOM  16063 3HG1 VAL A 956      28.492  24.188 -11.385  1.00  9.450          H  
ATOM  16064 1HG2 VAL A 956      25.952  24.276  -9.631  1.00  9.450          H  
ATOM  16065 2HG2 VAL A 956      26.765  25.709 -10.287  1.00  9.450          H  
ATOM  16066 3HG2 VAL A 956      25.048  25.451 -10.592  1.00  9.450          H  
ATOM  16067  N   ASN A 957      24.086  24.844 -13.584  1.00  5.240          N  
ATOM  16068  CA  ASN A 957      22.686  25.126 -13.907  1.00  5.010          C  
ATOM  16069  C   ASN A 957      22.483  25.954 -15.192  1.00  4.550          C  
ATOM  16070  O   ASN A 957      21.567  26.778 -15.265  1.00  5.000          O  
ATOM  16071  CB  ASN A 957      22.025  25.867 -12.749  1.00  7.110          C  
ATOM  16072  CG  ASN A 957      22.163  25.161 -11.414  1.00  7.110          C  
ATOM  16073  OD1 ASN A 957      22.056  23.934 -11.279  1.00  7.110          O  
ATOM  16074  ND2 ASN A 957      22.382  25.953 -10.396  1.00  7.110          N  
ATOM  16075  H   ASN A 957      24.385  23.878 -13.677  1.00  6.290          H  
ATOM  16076  HA  ASN A 957      22.176  24.172 -14.065  1.00  6.010          H  
ATOM  16077 1HB  ASN A 957      22.419  26.875 -12.663  1.00  8.530          H  
ATOM  16078 2HB  ASN A 957      20.964  25.966 -12.965  1.00  8.530          H  
ATOM  16079 1HD2 ASN A 957      22.477  25.579  -9.474  1.00  8.530          H  
ATOM  16080 2HD2 ASN A 957      22.455  26.941 -10.543  1.00  8.530          H  
ATOM  16081  N   SER A 958      23.329  25.724 -16.208  1.00  4.020          N  
ATOM  16082  CA  SER A 958      23.189  26.377 -17.511  1.00  3.860          C  
ATOM  16083  C   SER A 958      22.194  25.582 -18.355  1.00  3.440          C  
ATOM  16084  O   SER A 958      21.461  26.135 -19.180  1.00  3.440          O  
ATOM  16085  CB  SER A 958      24.524  26.450 -18.237  1.00  5.470          C  
ATOM  16086  OG  SER A 958      25.434  27.286 -17.574  1.00  5.470          O  
ATOM  16087  H   SER A 958      24.056  25.025 -16.097  1.00  4.820          H  
ATOM  16088  HA  SER A 958      22.802  27.386 -17.365  1.00  4.630          H  
ATOM  16089 1HB  SER A 958      24.942  25.443 -18.308  1.00  6.560          H  
ATOM  16090 2HB  SER A 958      24.364  26.808 -19.251  1.00  6.560          H  
ATOM  16091  HG  SER A 958      26.239  27.275 -18.097  1.00  6.560          H  
ATOM  16092  N   LYS A 959      22.174  24.268 -18.129  1.00  3.510          N  
ATOM  16093  CA  LYS A 959      21.257  23.353 -18.802  1.00  3.280          C  
ATOM  16094  C   LYS A 959      20.265  23.012 -17.708  1.00  2.580          C  
ATOM  16095  O   LYS A 959      20.639  23.045 -16.532  1.00  3.090          O  
ATOM  16096  CB  LYS A 959      21.989  22.119 -19.340  1.00  4.680          C  
ATOM  16097  CG  LYS A 959      23.172  22.435 -20.280  1.00  4.680          C  
ATOM  16098  CD  LYS A 959      22.709  23.149 -21.557  1.00  4.680          C  
ATOM  16099  CE  LYS A 959      23.827  23.291 -22.596  1.00  4.680          C  
ATOM  16100  NZ  LYS A 959      24.859  24.293 -22.196  1.00  4.680          N  
ATOM  16101  H   LYS A 959      22.847  23.893 -17.455  1.00  4.210          H  
ATOM  16102  HA  LYS A 959      20.719  23.859 -19.604  1.00  3.940          H  
ATOM  16103 1HB  LYS A 959      22.370  21.532 -18.504  1.00  5.620          H  
ATOM  16104 2HB  LYS A 959      21.280  21.491 -19.890  1.00  5.620          H  
ATOM  16105 1HG  LYS A 959      23.879  23.067 -19.746  1.00  5.620          H  
ATOM  16106 2HG  LYS A 959      23.674  21.508 -20.547  1.00  5.620          H  
ATOM  16107 1HD  LYS A 959      21.883  22.612 -21.993  1.00  5.620          H  
ATOM  16108 2HD  LYS A 959      22.364  24.151 -21.302  1.00  5.620          H  
ATOM  16109 1HE  LYS A 959      24.306  22.323 -22.735  1.00  5.620          H  
ATOM  16110 2HE  LYS A 959      23.388  23.606 -23.542  1.00  5.620          H  
ATOM  16111 1HZ  LYS A 959      25.565  24.352 -22.916  1.00  5.620          H  
ATOM  16112 2HZ  LYS A 959      24.418  25.196 -22.084  1.00  5.620          H  
ATOM  16113 3HZ  LYS A 959      25.289  24.018 -21.327  1.00  5.620          H  
ATOM  16114  N   ASN A 960      19.005  22.720 -18.029  1.00  1.960          N  
ATOM  16115  CA  ASN A 960      18.119  22.509 -16.881  1.00  1.780          C  
ATOM  16116  C   ASN A 960      16.761  21.880 -17.208  1.00  1.590          C  
ATOM  16117  O   ASN A 960      16.439  21.588 -18.367  1.00  1.720          O  
ATOM  16118  CB  ASN A 960      17.939  23.848 -16.142  1.00  2.560          C  
ATOM  16119  CG  ASN A 960      17.895  23.717 -14.620  1.00  2.560          C  
ATOM  16120  OD1 ASN A 960      17.332  22.753 -14.092  1.00  2.560          O  
ATOM  16121  ND2 ASN A 960      18.484  24.662 -13.929  1.00  2.560          N  
ATOM  16122  H   ASN A 960      18.713  22.625 -19.011  1.00  2.350          H  
ATOM  16123  HA  ASN A 960      18.622  21.819 -16.202  1.00  2.140          H  
ATOM  16124 1HB  ASN A 960      18.716  24.563 -16.410  1.00  3.080          H  
ATOM  16125 2HB  ASN A 960      16.992  24.290 -16.460  1.00  3.080          H  
ATOM  16126 1HD2 ASN A 960      18.486  24.624 -12.930  1.00  3.080          H  
ATOM  16127 2HD2 ASN A 960      18.933  25.425 -14.405  1.00  3.080          H  
ATOM  16128  N   ILE A 961      15.967  21.704 -16.155  1.00  1.450          N  
ATOM  16129  CA  ILE A 961      14.615  21.202 -16.241  1.00  1.340          C  
ATOM  16130  C   ILE A 961      13.653  22.362 -16.020  1.00  1.310          C  
ATOM  16131  O   ILE A 961      13.743  23.066 -15.017  1.00  1.380          O  
ATOM  16132  CB  ILE A 961      14.353  20.115 -15.186  1.00  1.920          C  
ATOM  16133  CG1 ILE A 961      15.350  18.982 -15.369  1.00  1.920          C  
ATOM  16134  CG2 ILE A 961      12.916  19.576 -15.322  1.00  1.920          C  
ATOM  16135  CD1 ILE A 961      16.533  19.028 -14.426  1.00  1.920          C  
ATOM  16136  H   ILE A 961      16.333  21.947 -15.242  1.00  1.740          H  
ATOM  16137  HA  ILE A 961      14.458  20.791 -17.226  1.00  1.610          H  
ATOM  16138  HB  ILE A 961      14.494  20.530 -14.186  1.00  2.300          H  
ATOM  16139 1HG1 ILE A 961      14.837  18.044 -15.245  1.00  2.300          H  
ATOM  16140 2HG1 ILE A 961      15.744  19.041 -16.369  1.00  2.300          H  
ATOM  16141 1HG2 ILE A 961      12.759  18.813 -14.573  1.00  2.300          H  
ATOM  16142 2HG2 ILE A 961      12.193  20.378 -15.170  1.00  2.300          H  
ATOM  16143 3HG2 ILE A 961      12.772  19.150 -16.313  1.00  2.300          H  
ATOM  16144 1HD1 ILE A 961      17.196  18.192 -14.632  1.00  2.300          H  
ATOM  16145 2HD1 ILE A 961      17.091  19.949 -14.539  1.00  2.300          H  
ATOM  16146 3HD1 ILE A 961      16.158  18.961 -13.408  1.00  2.300          H  
ATOM  16147  N   VAL A 962      12.737  22.558 -16.955  1.00  1.230          N  
ATOM  16148  CA  VAL A 962      11.783  23.639 -16.879  1.00  1.190          C  
ATOM  16149  C   VAL A 962      10.570  23.229 -16.033  1.00  1.120          C  
ATOM  16150  O   VAL A 962       9.889  22.239 -16.341  1.00  1.130          O  
ATOM  16151  CB  VAL A 962      11.309  24.040 -18.289  1.00  1.680          C  
ATOM  16152  CG1 VAL A 962      10.240  25.160 -18.210  1.00  1.680          C  
ATOM  16153  CG2 VAL A 962      12.512  24.460 -19.114  1.00  1.680          C  
ATOM  16154  H   VAL A 962      12.731  21.915 -17.737  1.00  1.480          H  
ATOM  16155  HA  VAL A 962      12.309  24.489 -16.470  1.00  1.430          H  
ATOM  16156  HB  VAL A 962      10.852  23.209 -18.754  1.00  2.020          H  
ATOM  16157 1HG1 VAL A 962       9.908  25.414 -19.219  1.00  2.020          H  
ATOM  16158 2HG1 VAL A 962       9.377  24.823 -17.634  1.00  2.020          H  
ATOM  16159 3HG1 VAL A 962      10.663  26.041 -17.739  1.00  2.020          H  
ATOM  16160 1HG2 VAL A 962      12.195  24.726 -20.125  1.00  2.020          H  
ATOM  16161 2HG2 VAL A 962      12.993  25.316 -18.648  1.00  2.020          H  
ATOM  16162 3HG2 VAL A 962      13.229  23.635 -19.174  1.00  2.020          H  
ATOM  16163  N   PRO A 963      10.278  23.942 -14.934  1.00  1.140          N  
ATOM  16164  CA  PRO A 963       9.183  23.703 -14.018  1.00  1.150          C  
ATOM  16165  C   PRO A 963       7.911  24.325 -14.577  1.00  1.040          C  
ATOM  16166  O   PRO A 963       7.468  25.371 -14.079  1.00  1.220          O  
ATOM  16167  CB  PRO A 963       9.668  24.410 -12.756  1.00  1.720          C  
ATOM  16168  CG  PRO A 963      10.461  25.585 -13.272  1.00  1.720          C  
ATOM  16169  CD  PRO A 963      11.130  25.090 -14.533  1.00  1.720          C  
ATOM  16170  HA  PRO A 963       9.063  22.619 -13.870  1.00  1.380          H  
ATOM  16171 1HB  PRO A 963       8.830  24.683 -12.140  1.00  2.070          H  
ATOM  16172 2HB  PRO A 963      10.283  23.720 -12.161  1.00  2.070          H  
ATOM  16173 1HG  PRO A 963       9.792  26.442 -13.460  1.00  2.070          H  
ATOM  16174 2HG  PRO A 963      11.189  25.911 -12.515  1.00  2.070          H  
ATOM  16175 1HD  PRO A 963      11.099  25.893 -15.283  1.00  2.070          H  
ATOM  16176 2HD  PRO A 963      12.151  24.766 -14.288  1.00  2.070          H  
ATOM  16177  N   GLY A 964       7.391  23.760 -15.660  1.00  1.090          N  
ATOM  16178  CA  GLY A 964       6.273  24.407 -16.333  1.00  1.080          C  
ATOM  16179  C   GLY A 964       4.982  24.105 -15.614  1.00  1.150          C  
ATOM  16180  O   GLY A 964       4.920  23.199 -14.804  1.00  1.410          O  
ATOM  16181  H   GLY A 964       7.739  22.840 -15.983  1.00  1.310          H  
ATOM  16182 1HA  GLY A 964       6.437  25.482 -16.377  1.00  1.300          H  
ATOM  16183 2HA  GLY A 964       6.211  24.045 -17.355  1.00  1.300          H  
ATOM  16184  N   ASN A 965       3.921  24.829 -15.910  1.00  1.230          N  
ATOM  16185  CA  ASN A 965       2.669  24.541 -15.214  1.00  1.320          C  
ATOM  16186  C   ASN A 965       1.615  23.959 -16.147  1.00  1.340          C  
ATOM  16187  O   ASN A 965       1.498  24.391 -17.300  1.00  1.300          O  
ATOM  16188  CB  ASN A 965       2.194  25.796 -14.503  1.00  1.810          C  
ATOM  16189  CG  ASN A 965       3.182  26.240 -13.395  1.00  1.810          C  
ATOM  16190  OD1 ASN A 965       3.766  25.433 -12.646  1.00  1.810          O  
ATOM  16191  ND2 ASN A 965       3.362  27.531 -13.296  1.00  1.810          N  
ATOM  16192  H   ASN A 965       3.986  25.570 -16.592  1.00  1.480          H  
ATOM  16193  HA  ASN A 965       2.849  23.787 -14.444  1.00  1.580          H  
ATOM  16194 1HB  ASN A 965       2.100  26.601 -15.213  1.00  2.170          H  
ATOM  16195 2HB  ASN A 965       1.213  25.635 -14.074  1.00  2.170          H  
ATOM  16196 1HD2 ASN A 965       3.977  27.913 -12.604  1.00  2.170          H  
ATOM  16197 2HD2 ASN A 965       2.865  28.153 -13.896  1.00  2.170          H  
ATOM  16198  N   GLY A 966       0.758  23.087 -15.607  1.00  1.450          N  
ATOM  16199  CA  GLY A 966      -0.382  22.505 -16.331  1.00  1.500          C  
ATOM  16200  C   GLY A 966      -1.305  23.540 -16.963  1.00  1.530          C  
ATOM  16201  O   GLY A 966      -1.940  23.272 -17.991  1.00  1.540          O  
ATOM  16202  H   GLY A 966       0.974  22.715 -14.673  1.00  1.740          H  
ATOM  16203 1HA  GLY A 966      -0.020  21.858 -17.114  1.00  1.800          H  
ATOM  16204 2HA  GLY A 966      -0.949  21.873 -15.648  1.00  1.800          H  
ATOM  16205  N   LYS A 967      -1.382  24.724 -16.366  1.00  1.570          N  
ATOM  16206  CA  LYS A 967      -2.216  25.789 -16.892  1.00  1.630          C  
ATOM  16207  C   LYS A 967      -1.610  26.377 -18.177  1.00  1.550          C  
ATOM  16208  O   LYS A 967      -2.348  26.848 -19.041  1.00  1.550          O  
ATOM  16209  CB  LYS A 967      -2.416  26.875 -15.842  1.00  2.260          C  
ATOM  16210  CG  LYS A 967      -3.214  26.464 -14.571  1.00  2.260          C  
ATOM  16211  CD  LYS A 967      -4.702  26.179 -14.849  1.00  2.260          C  
ATOM  16212  CE  LYS A 967      -5.456  25.926 -13.533  1.00  2.260          C  
ATOM  16213  NZ  LYS A 967      -6.902  25.647 -13.741  1.00  2.260          N  
ATOM  16214  H   LYS A 967      -0.856  24.865 -15.516  1.00  1.880          H  
ATOM  16215  HA  LYS A 967      -3.186  25.371 -17.154  1.00  1.960          H  
ATOM  16216 1HB  LYS A 967      -1.450  27.239 -15.528  1.00  2.710          H  
ATOM  16217 2HB  LYS A 967      -2.951  27.700 -16.296  1.00  2.710          H  
ATOM  16218 1HG  LYS A 967      -2.768  25.564 -14.148  1.00  2.710          H  
ATOM  16219 2HG  LYS A 967      -3.148  27.257 -13.826  1.00  2.710          H  
ATOM  16220 1HD  LYS A 967      -5.151  27.028 -15.365  1.00  2.710          H  
ATOM  16221 2HD  LYS A 967      -4.802  25.294 -15.477  1.00  2.710          H  
ATOM  16222 1HE  LYS A 967      -5.010  25.074 -13.028  1.00  2.710          H  
ATOM  16223 2HE  LYS A 967      -5.357  26.806 -12.896  1.00  2.710          H  
ATOM  16224 1HZ  LYS A 967      -7.331  25.494 -12.834  1.00  2.710          H  
ATOM  16225 2HZ  LYS A 967      -7.341  26.436 -14.195  1.00  2.710          H  
ATOM  16226 3HZ  LYS A 967      -7.015  24.824 -14.312  1.00  2.710          H  
ATOM  16227  N   ILE A 968      -0.273  26.359 -18.304  1.00  1.490          N  
ATOM  16228  CA  ILE A 968       0.410  26.897 -19.474  1.00  1.400          C  
ATOM  16229  C   ILE A 968       0.182  25.925 -20.610  1.00  1.330          C  
ATOM  16230  O   ILE A 968      -0.157  26.331 -21.722  1.00  1.330          O  
ATOM  16231  CB  ILE A 968       1.934  27.050 -19.233  1.00  2.000          C  
ATOM  16232  CG1 ILE A 968       2.233  28.059 -18.055  1.00  2.000          C  
ATOM  16233  CG2 ILE A 968       2.644  27.476 -20.529  1.00  2.000          C  
ATOM  16234  CD1 ILE A 968       1.796  29.498 -18.252  1.00  2.000          C  
ATOM  16235  H   ILE A 968       0.307  25.918 -17.597  1.00  1.790          H  
ATOM  16236  HA  ILE A 968      -0.030  27.854 -19.748  1.00  1.680          H  
ATOM  16237  HB  ILE A 968       2.338  26.088 -18.928  1.00  2.400          H  
ATOM  16238 1HG1 ILE A 968       1.715  27.695 -17.179  1.00  2.400          H  
ATOM  16239 2HG1 ILE A 968       3.299  28.056 -17.854  1.00  2.400          H  
ATOM  16240 1HG2 ILE A 968       3.691  27.544 -20.329  1.00  2.400          H  
ATOM  16241 2HG2 ILE A 968       2.478  26.746 -21.321  1.00  2.400          H  
ATOM  16242 3HG2 ILE A 968       2.276  28.433 -20.851  1.00  2.400          H  
ATOM  16243 1HD1 ILE A 968       2.044  30.067 -17.360  1.00  2.400          H  
ATOM  16244 2HD1 ILE A 968       2.316  29.931 -19.098  1.00  2.400          H  
ATOM  16245 3HD1 ILE A 968       0.723  29.547 -18.419  1.00  2.400          H  
ATOM  16246  N   THR A 969       0.375  24.631 -20.324  1.00  1.290          N  
ATOM  16247  CA  THR A 969       0.189  23.590 -21.330  1.00  1.240          C  
ATOM  16248  C   THR A 969      -1.256  23.631 -21.818  1.00  1.300          C  
ATOM  16249  O   THR A 969      -1.506  23.580 -23.029  1.00  1.300          O  
ATOM  16250  CB  THR A 969       0.538  22.184 -20.778  1.00  1.760          C  
ATOM  16251  OG1 THR A 969       1.914  22.160 -20.371  1.00  1.760          O  
ATOM  16252  CG2 THR A 969       0.340  21.108 -21.876  1.00  1.760          C  
ATOM  16253  H   THR A 969       0.683  24.375 -19.379  1.00  1.550          H  
ATOM  16254  HA  THR A 969       0.844  23.796 -22.176  1.00  1.490          H  
ATOM  16255  HB  THR A 969      -0.100  21.960 -19.918  1.00  2.110          H  
ATOM  16256  HG1 THR A 969       2.089  21.327 -19.912  1.00  2.110          H  
ATOM  16257 1HG2 THR A 969       0.599  20.128 -21.467  1.00  2.110          H  
ATOM  16258 2HG2 THR A 969      -0.691  21.094 -22.208  1.00  2.110          H  
ATOM  16259 3HG2 THR A 969       0.986  21.327 -22.719  1.00  2.110          H  
ATOM  16260  N   THR A 970      -2.206  23.754 -20.879  1.00  1.390          N  
ATOM  16261  CA  THR A 970      -3.616  23.838 -21.213  1.00  1.460          C  
ATOM  16262  C   THR A 970      -3.903  25.037 -22.105  1.00  1.490          C  
ATOM  16263  O   THR A 970      -4.591  24.889 -23.120  1.00  1.520          O  
ATOM  16264  CB  THR A 970      -4.488  23.940 -19.941  1.00  2.020          C  
ATOM  16265  OG1 THR A 970      -4.324  22.758 -19.139  1.00  2.020          O  
ATOM  16266  CG2 THR A 970      -5.961  24.087 -20.329  1.00  2.020          C  
ATOM  16267  H   THR A 970      -1.949  23.737 -19.890  1.00  1.670          H  
ATOM  16268  HA  THR A 970      -3.898  22.939 -21.754  1.00  1.750          H  
ATOM  16269  HB  THR A 970      -4.183  24.806 -19.359  1.00  2.420          H  
ATOM  16270  HG1 THR A 970      -3.429  22.762 -18.730  1.00  2.420          H  
ATOM  16271 1HG2 THR A 970      -6.562  24.156 -19.425  1.00  2.420          H  
ATOM  16272 2HG2 THR A 970      -6.107  24.986 -20.921  1.00  2.420          H  
ATOM  16273 3HG2 THR A 970      -6.272  23.220 -20.907  1.00  2.420          H  
ATOM  16274  N   GLN A 971      -3.396  26.226 -21.751  1.00  1.510          N  
ATOM  16275  CA  GLN A 971      -3.652  27.377 -22.595  1.00  1.580          C  
ATOM  16276  C   GLN A 971      -3.030  27.228 -23.969  1.00  1.520          C  
ATOM  16277  O   GLN A 971      -3.666  27.601 -24.951  1.00  1.570          O  
ATOM  16278  CB  GLN A 971      -3.205  28.666 -21.934  1.00  2.180          C  
ATOM  16279  CG  GLN A 971      -4.082  29.092 -20.777  1.00  2.180          C  
ATOM  16280  CD  GLN A 971      -3.564  30.330 -20.122  1.00  2.180          C  
ATOM  16281  OE1 GLN A 971      -2.357  30.536 -20.073  1.00  2.180          O  
ATOM  16282  NE2 GLN A 971      -4.464  31.169 -19.632  1.00  2.180          N  
ATOM  16283  H   GLN A 971      -2.860  26.336 -20.885  1.00  1.810          H  
ATOM  16284  HA  GLN A 971      -4.728  27.454 -22.733  1.00  1.900          H  
ATOM  16285 1HB  GLN A 971      -2.206  28.516 -21.538  1.00  2.620          H  
ATOM  16286 2HB  GLN A 971      -3.163  29.468 -22.672  1.00  2.620          H  
ATOM  16287 1HG  GLN A 971      -5.083  29.291 -21.160  1.00  2.620          H  
ATOM  16288 2HG  GLN A 971      -4.121  28.295 -20.041  1.00  2.620          H  
ATOM  16289 1HE2 GLN A 971      -4.176  32.024 -19.194  1.00  2.620          H  
ATOM  16290 2HE2 GLN A 971      -5.439  30.951 -19.705  1.00  2.620          H  
ATOM  16291  N   LEU A 972      -1.825  26.654 -24.073  1.00  1.440          N  
ATOM  16292  CA  LEU A 972      -1.250  26.489 -25.396  1.00  1.410          C  
ATOM  16293  C   LEU A 972      -2.131  25.566 -26.224  1.00  1.450          C  
ATOM  16294  O   LEU A 972      -2.391  25.856 -27.387  1.00  1.540          O  
ATOM  16295  CB  LEU A 972       0.170  25.930 -25.305  1.00  1.990          C  
ATOM  16296  CG  LEU A 972       1.246  26.878 -24.715  1.00  1.990          C  
ATOM  16297  CD1 LEU A 972       2.497  26.083 -24.491  1.00  1.990          C  
ATOM  16298  CD2 LEU A 972       1.535  28.071 -25.669  1.00  1.990          C  
ATOM  16299  H   LEU A 972      -1.301  26.387 -23.234  1.00  1.730          H  
ATOM  16300  HA  LEU A 972      -1.228  27.456 -25.887  1.00  1.690          H  
ATOM  16301 1HB  LEU A 972       0.136  25.043 -24.674  1.00  2.380          H  
ATOM  16302 2HB  LEU A 972       0.488  25.627 -26.300  1.00  2.380          H  
ATOM  16303  HG  LEU A 972       0.903  27.259 -23.762  1.00  2.380          H  
ATOM  16304 1HD1 LEU A 972       3.260  26.724 -24.057  1.00  2.380          H  
ATOM  16305 2HD1 LEU A 972       2.286  25.257 -23.809  1.00  2.380          H  
ATOM  16306 3HD1 LEU A 972       2.847  25.687 -25.443  1.00  2.380          H  
ATOM  16307 1HD2 LEU A 972       2.290  28.703 -25.221  1.00  2.380          H  
ATOM  16308 2HD2 LEU A 972       1.893  27.709 -26.613  1.00  2.380          H  
ATOM  16309 3HD2 LEU A 972       0.641  28.658 -25.833  1.00  2.380          H  
ATOM  16310  N   LYS A 973      -2.665  24.484 -25.638  1.00  1.430          N  
ATOM  16311  CA  LYS A 973      -3.555  23.624 -26.416  1.00  1.480          C  
ATOM  16312  C   LYS A 973      -4.801  24.376 -26.893  1.00  1.590          C  
ATOM  16313  O   LYS A 973      -5.262  24.192 -28.037  1.00  1.670          O  
ATOM  16314  CB  LYS A 973      -4.003  22.401 -25.618  1.00  2.050          C  
ATOM  16315  CG  LYS A 973      -2.936  21.370 -25.406  1.00  2.050          C  
ATOM  16316  CD  LYS A 973      -3.475  20.064 -24.797  1.00  2.050          C  
ATOM  16317  CE  LYS A 973      -3.850  20.228 -23.319  1.00  2.050          C  
ATOM  16318  NZ  LYS A 973      -4.193  18.921 -22.677  1.00  2.050          N  
ATOM  16319  H   LYS A 973      -2.406  24.245 -24.674  1.00  1.720          H  
ATOM  16320  HA  LYS A 973      -3.003  23.291 -27.289  1.00  1.780          H  
ATOM  16321 1HB  LYS A 973      -4.371  22.732 -24.648  1.00  2.460          H  
ATOM  16322 2HB  LYS A 973      -4.828  21.924 -26.135  1.00  2.460          H  
ATOM  16323 1HG  LYS A 973      -2.518  21.150 -26.367  1.00  2.460          H  
ATOM  16324 2HG  LYS A 973      -2.160  21.773 -24.768  1.00  2.460          H  
ATOM  16325 1HD  LYS A 973      -4.358  19.734 -25.354  1.00  2.460          H  
ATOM  16326 2HD  LYS A 973      -2.709  19.288 -24.872  1.00  2.460          H  
ATOM  16327 1HE  LYS A 973      -3.013  20.674 -22.786  1.00  2.460          H  
ATOM  16328 2HE  LYS A 973      -4.714  20.886 -23.236  1.00  2.460          H  
ATOM  16329 1HZ  LYS A 973      -4.428  19.072 -21.713  1.00  2.460          H  
ATOM  16330 2HZ  LYS A 973      -4.972  18.503 -23.152  1.00  2.460          H  
ATOM  16331 3HZ  LYS A 973      -3.390  18.272 -22.725  1.00  2.460          H  
ATOM  16332  N   GLN A 974      -5.359  25.229 -26.020  1.00  1.620          N  
ATOM  16333  CA  GLN A 974      -6.549  25.997 -26.370  1.00  1.710          C  
ATOM  16334  C   GLN A 974      -6.267  26.992 -27.503  1.00  1.800          C  
ATOM  16335  O   GLN A 974      -7.061  27.111 -28.441  1.00  1.960          O  
ATOM  16336  CB  GLN A 974      -7.041  26.776 -25.143  1.00  2.360          C  
ATOM  16337  CG  GLN A 974      -7.622  25.926 -24.016  1.00  2.360          C  
ATOM  16338  CD  GLN A 974      -7.865  26.750 -22.756  1.00  2.360          C  
ATOM  16339  OE1 GLN A 974      -7.356  27.870 -22.655  1.00  2.360          O  
ATOM  16340  NE2 GLN A 974      -8.630  26.216 -21.811  1.00  2.360          N  
ATOM  16341  H   GLN A 974      -4.967  25.292 -25.070  1.00  1.940          H  
ATOM  16342  HA  GLN A 974      -7.323  25.307 -26.698  1.00  2.050          H  
ATOM  16343 1HB  GLN A 974      -6.216  27.355 -24.740  1.00  2.830          H  
ATOM  16344 2HB  GLN A 974      -7.805  27.484 -25.454  1.00  2.830          H  
ATOM  16345 1HG  GLN A 974      -8.574  25.520 -24.345  1.00  2.830          H  
ATOM  16346 2HG  GLN A 974      -6.939  25.120 -23.781  1.00  2.830          H  
ATOM  16347 1HE2 GLN A 974      -8.816  26.727 -20.969  1.00  2.830          H  
ATOM  16348 2HE2 GLN A 974      -9.027  25.306 -21.935  1.00  2.830          H  
ATOM  16349  N   ASP A 975      -5.103  27.648 -27.439  1.00  1.950          N  
ATOM  16350  CA  ASP A 975      -4.680  28.649 -28.415  1.00  2.060          C  
ATOM  16351  C   ASP A 975      -4.215  28.058 -29.740  1.00  2.000          C  
ATOM  16352  O   ASP A 975      -4.450  28.634 -30.806  1.00  2.130          O  
ATOM  16353  CB  ASP A 975      -3.546  29.488 -27.823  1.00  2.840          C  
ATOM  16354  CG  ASP A 975      -4.009  30.430 -26.699  1.00  2.840          C  
ATOM  16355  OD1 ASP A 975      -5.198  30.692 -26.585  1.00  2.840          O  
ATOM  16356  OD2 ASP A 975      -3.180  30.952 -26.015  1.00  2.840          O  
ATOM  16357  H   ASP A 975      -4.520  27.504 -26.609  1.00  2.340          H  
ATOM  16358  HA  ASP A 975      -5.530  29.300 -28.616  1.00  2.470          H  
ATOM  16359 1HB  ASP A 975      -2.791  28.811 -27.414  1.00  3.410          H  
ATOM  16360 2HB  ASP A 975      -3.066  30.062 -28.614  1.00  3.410          H  
ATOM  16361  N   TRP A 976      -3.541  26.916 -29.679  1.00  1.880          N  
ATOM  16362  CA  TRP A 976      -3.023  26.257 -30.861  1.00  1.910          C  
ATOM  16363  C   TRP A 976      -4.124  25.504 -31.610  1.00  2.030          C  
ATOM  16364  O   TRP A 976      -4.070  25.351 -32.839  1.00  2.270          O  
ATOM  16365  CB  TRP A 976      -1.921  25.290 -30.466  1.00  2.660          C  
ATOM  16366  CG  TRP A 976      -0.666  25.929 -29.933  1.00  2.660          C  
ATOM  16367  CD1 TRP A 976      -0.400  27.249 -29.785  1.00  2.660          C  
ATOM  16368  CD2 TRP A 976       0.519  25.244 -29.482  1.00  2.660          C  
ATOM  16369  NE1 TRP A 976       0.845  27.408 -29.282  1.00  2.660          N  
ATOM  16370  CE2 TRP A 976       1.418  26.208 -29.095  1.00  2.660          C  
ATOM  16371  CE3 TRP A 976       0.877  23.927 -29.389  1.00  2.660          C  
ATOM  16372  CZ2 TRP A 976       2.675  25.892 -28.610  1.00  2.660          C  
ATOM  16373  CZ3 TRP A 976       2.137  23.608 -28.923  1.00  2.660          C  
ATOM  16374  CH2 TRP A 976       3.012  24.564 -28.535  1.00  2.660          C  
ATOM  16375  H   TRP A 976      -3.342  26.508 -28.769  1.00  2.260          H  
ATOM  16376  HA  TRP A 976      -2.607  27.004 -31.518  1.00  2.290          H  
ATOM  16377 1HB  TRP A 976      -2.311  24.660 -29.677  1.00  3.190          H  
ATOM  16378 2HB  TRP A 976      -1.665  24.662 -31.315  1.00  3.190          H  
ATOM  16379  HD1 TRP A 976      -1.071  28.065 -30.035  1.00  3.190          H  
ATOM  16380  HE1 TRP A 976       1.330  28.281 -29.078  1.00  3.190          H  
ATOM  16381  HE3 TRP A 976       0.187  23.157 -29.687  1.00  3.190          H  
ATOM  16382  HZ2 TRP A 976       3.386  26.666 -28.299  1.00  3.190          H  
ATOM  16383  HZ3 TRP A 976       2.402  22.574 -28.878  1.00  3.190          H  
ATOM  16384  HH2 TRP A 976       3.993  24.285 -28.160  1.00  3.190          H  
ATOM  16385  N   GLY A 977      -5.156  25.062 -30.882  1.00  2.260          N  
ATOM  16386  CA  GLY A 977      -6.225  24.294 -31.493  1.00  2.480          C  
ATOM  16387  C   GLY A 977      -6.001  22.801 -31.304  1.00  2.840          C  
ATOM  16388  O   GLY A 977      -6.422  21.992 -32.132  1.00  3.350          O  
ATOM  16389  H   GLY A 977      -5.171  25.189 -29.870  1.00  2.710          H  
ATOM  16390 1HA  GLY A 977      -7.178  24.584 -31.045  1.00  2.980          H  
ATOM  16391 2HA  GLY A 977      -6.287  24.529 -32.554  1.00  2.980          H  
ATOM  16392  N   LEU A 978      -5.252  22.430 -30.262  1.00  3.000          N  
ATOM  16393  CA  LEU A 978      -5.009  21.024 -30.011  1.00  3.890          C  
ATOM  16394  C   LEU A 978      -6.173  20.401 -29.283  1.00  4.510          C  
ATOM  16395  O   LEU A 978      -6.485  19.236 -29.475  1.00  5.350          O  
ATOM  16396  CB  LEU A 978      -3.696  20.774 -29.288  1.00  5.090          C  
ATOM  16397  CG  LEU A 978      -2.431  20.574 -30.200  1.00  5.090          C  
ATOM  16398  CD1 LEU A 978      -2.593  19.446 -31.234  1.00  5.090          C  
ATOM  16399  CD2 LEU A 978      -2.176  21.818 -30.901  1.00  5.090          C  
ATOM  16400  H   LEU A 978      -4.937  23.125 -29.591  1.00  3.600          H  
ATOM  16401  HA  LEU A 978      -4.960  20.547 -30.966  1.00  4.670          H  
ATOM  16402 1HB  LEU A 978      -3.504  21.626 -28.675  1.00  6.110          H  
ATOM  16403 2HB  LEU A 978      -3.812  19.929 -28.638  1.00  6.110          H  
ATOM  16404  HG  LEU A 978      -1.587  20.316 -29.566  1.00  6.110          H  
ATOM  16405 1HD1 LEU A 978      -1.680  19.383 -31.784  1.00  6.110          H  
ATOM  16406 2HD1 LEU A 978      -2.790  18.513 -30.744  1.00  6.110          H  
ATOM  16407 3HD1 LEU A 978      -3.377  19.631 -31.926  1.00  6.110          H  
ATOM  16408 1HD2 LEU A 978      -1.330  21.723 -31.513  1.00  6.110          H  
ATOM  16409 2HD2 LEU A 978      -3.009  22.082 -31.534  1.00  6.110          H  
ATOM  16410 3HD2 LEU A 978      -2.022  22.567 -30.168  1.00  6.110          H  
ATOM  16411  N   ASN A 979      -6.877  21.167 -28.461  1.00  4.320          N  
ATOM  16412  CA  ASN A 979      -8.029  20.545 -27.798  1.00  5.140          C  
ATOM  16413  C   ASN A 979      -9.048  20.135 -28.874  1.00  5.360          C  
ATOM  16414  O   ASN A 979      -9.727  19.109 -28.776  1.00  6.140          O  
ATOM  16415  CB  ASN A 979      -8.657  21.441 -26.759  1.00  6.870          C  
ATOM  16416  CG  ASN A 979      -7.843  21.536 -25.505  1.00  6.870          C  
ATOM  16417  OD1 ASN A 979      -6.940  20.733 -25.244  1.00  6.870          O  
ATOM  16418  ND2 ASN A 979      -8.160  22.508 -24.705  1.00  6.870          N  
ATOM  16419  H   ASN A 979      -6.586  22.135 -28.305  1.00  5.180          H  
ATOM  16420  HA  ASN A 979      -7.700  19.630 -27.301  1.00  6.170          H  
ATOM  16421 1HB  ASN A 979      -8.789  22.441 -27.172  1.00  8.240          H  
ATOM  16422 2HB  ASN A 979      -9.647  21.055 -26.507  1.00  8.240          H  
ATOM  16423 1HD2 ASN A 979      -7.663  22.629 -23.848  1.00  8.240          H  
ATOM  16424 2HD2 ASN A 979      -8.905  23.129 -24.945  1.00  8.240          H  
ATOM  16425  N   ASP A 980      -9.052  20.876 -29.979  1.00  4.850          N  
ATOM  16426  CA  ASP A 980      -9.932  20.601 -31.099  1.00  5.360          C  
ATOM  16427  C   ASP A 980      -9.572  19.291 -31.824  1.00  5.890          C  
ATOM  16428  O   ASP A 980     -10.300  18.877 -32.729  1.00  6.590          O  
ATOM  16429  CB  ASP A 980      -9.984  21.781 -32.062  1.00  7.300          C  
ATOM  16430  CG  ASP A 980     -10.770  22.988 -31.484  1.00  7.300          C  
ATOM  16431  OD1 ASP A 980     -11.521  22.815 -30.529  1.00  7.300          O  
ATOM  16432  OD2 ASP A 980     -10.604  24.063 -31.989  1.00  7.300          O  
ATOM  16433  H   ASP A 980      -8.484  21.712 -30.002  1.00  5.820          H  
ATOM  16434  HA  ASP A 980     -10.938  20.484 -30.699  1.00  6.430          H  
ATOM  16435 1HB  ASP A 980      -8.972  22.099 -32.304  1.00  8.760          H  
ATOM  16436 2HB  ASP A 980     -10.462  21.469 -32.994  1.00  8.760          H  
ATOM  16437  N   VAL A 981      -8.444  18.660 -31.463  1.00  5.780          N  
ATOM  16438  CA  VAL A 981      -8.087  17.360 -31.997  1.00  6.620          C  
ATOM  16439  C   VAL A 981      -9.146  16.417 -31.502  1.00  7.370          C  
ATOM  16440  O   VAL A 981      -9.584  15.523 -32.222  1.00  8.170          O  
ATOM  16441  CB  VAL A 981      -6.705  16.867 -31.524  1.00  8.930          C  
ATOM  16442  CG1 VAL A 981      -6.473  15.418 -31.967  1.00  8.930          C  
ATOM  16443  CG2 VAL A 981      -5.655  17.751 -32.090  1.00  8.930          C  
ATOM  16444  H   VAL A 981      -7.851  19.053 -30.735  1.00  6.940          H  
ATOM  16445  HA  VAL A 981      -8.118  17.388 -33.082  1.00  7.940          H  
ATOM  16446  HB  VAL A 981      -6.661  16.897 -30.433  1.00 10.720          H  
ATOM  16447 1HG1 VAL A 981      -5.502  15.102 -31.625  1.00 10.720          H  
ATOM  16448 2HG1 VAL A 981      -7.229  14.763 -31.540  1.00 10.720          H  
ATOM  16449 3HG1 VAL A 981      -6.517  15.354 -33.053  1.00 10.720          H  
ATOM  16450 1HG2 VAL A 981      -4.679  17.420 -31.760  1.00 10.720          H  
ATOM  16451 2HG2 VAL A 981      -5.705  17.723 -33.131  1.00 10.720          H  
ATOM  16452 3HG2 VAL A 981      -5.828  18.747 -31.775  1.00 10.720          H  
ATOM  16453  N   TRP A 982      -9.524  16.571 -30.235  1.00  7.240          N  
ATOM  16454  CA  TRP A 982     -10.530  15.720 -29.675  1.00  8.120          C  
ATOM  16455  C   TRP A 982     -11.794  15.988 -30.449  1.00  8.530          C  
ATOM  16456  O   TRP A 982     -12.456  15.060 -30.888  1.00  9.410          O  
ATOM  16457  CB  TRP A 982     -10.714  16.053 -28.212  1.00 11.020          C  
ATOM  16458  CG  TRP A 982      -9.544  15.653 -27.350  1.00 11.020          C  
ATOM  16459  CD1 TRP A 982      -8.713  14.571 -27.505  1.00 11.020          C  
ATOM  16460  CD2 TRP A 982      -9.032  16.386 -26.212  1.00 11.020          C  
ATOM  16461  NE1 TRP A 982      -7.747  14.581 -26.536  1.00 11.020          N  
ATOM  16462  CE2 TRP A 982      -7.926  15.687 -25.740  1.00 11.020          C  
ATOM  16463  CE3 TRP A 982      -9.415  17.570 -25.573  1.00 11.020          C  
ATOM  16464  CZ2 TRP A 982      -7.201  16.129 -24.651  1.00 11.020          C  
ATOM  16465  CZ3 TRP A 982      -8.697  18.005 -24.488  1.00 11.020          C  
ATOM  16466  CH2 TRP A 982      -7.620  17.305 -24.035  1.00 11.020          C  
ATOM  16467  H   TRP A 982      -9.167  17.345 -29.672  1.00  8.690          H  
ATOM  16468  HA  TRP A 982     -10.249  14.677 -29.801  1.00  9.740          H  
ATOM  16469 1HB  TRP A 982     -10.869  17.116 -28.099  1.00 13.220          H  
ATOM  16470 2HB  TRP A 982     -11.599  15.587 -27.865  1.00 13.220          H  
ATOM  16471  HD1 TRP A 982      -8.802  13.809 -28.276  1.00 13.220          H  
ATOM  16472  HE1 TRP A 982      -7.023  13.888 -26.432  1.00 13.220          H  
ATOM  16473  HE3 TRP A 982     -10.262  18.143 -25.930  1.00 13.220          H  
ATOM  16474  HZ2 TRP A 982      -6.341  15.596 -24.276  1.00 13.220          H  
ATOM  16475  HZ3 TRP A 982      -9.010  18.927 -24.003  1.00 13.220          H  
ATOM  16476  HH2 TRP A 982      -7.079  17.680 -23.173  1.00 13.220          H  
ATOM  16477  N   ASN A 983     -12.084  17.261 -30.708  1.00  8.040          N  
ATOM  16478  CA  ASN A 983     -13.300  17.579 -31.451  1.00  8.610          C  
ATOM  16479  C   ASN A 983     -13.314  16.805 -32.785  1.00  9.130          C  
ATOM  16480  O   ASN A 983     -14.288  16.116 -33.090  1.00  9.880          O  
ATOM  16481  CB  ASN A 983     -13.452  19.070 -31.656  1.00 11.830          C  
ATOM  16482  CG  ASN A 983     -14.817  19.471 -32.157  1.00 11.830          C  
ATOM  16483  OD1 ASN A 983     -15.840  19.143 -31.539  1.00 11.830          O  
ATOM  16484  ND2 ASN A 983     -14.848  20.168 -33.260  1.00 11.830          N  
ATOM  16485  H   ASN A 983     -11.472  17.985 -30.316  1.00  9.650          H  
ATOM  16486  HA  ASN A 983     -14.154  17.249 -30.871  1.00 10.330          H  
ATOM  16487 1HB  ASN A 983     -13.239  19.574 -30.728  1.00 14.190          H  
ATOM  16488 2HB  ASN A 983     -12.721  19.410 -32.381  1.00 14.190          H  
ATOM  16489 1HD2 ASN A 983     -15.719  20.467 -33.646  1.00 14.190          H  
ATOM  16490 2HD2 ASN A 983     -13.989  20.390 -33.721  1.00 14.190          H  
ATOM  16491  N   ASP A 984     -12.197  16.795 -33.529  1.00  8.880          N  
ATOM  16492  CA  ASP A 984     -12.151  16.022 -34.782  1.00  9.590          C  
ATOM  16493  C   ASP A 984     -12.424  14.532 -34.536  1.00 10.260          C  
ATOM  16494  O   ASP A 984     -13.039  13.858 -35.369  1.00 11.070          O  
ATOM  16495  CB  ASP A 984     -10.794  16.139 -35.503  1.00 13.140          C  
ATOM  16496  CG  ASP A 984     -10.512  17.497 -36.226  1.00 13.140          C  
ATOM  16497  OD1 ASP A 984     -11.403  18.282 -36.421  1.00 13.140          O  
ATOM  16498  OD2 ASP A 984      -9.358  17.718 -36.580  1.00 13.140          O  
ATOM  16499  H   ASP A 984     -11.406  17.381 -33.248  1.00 10.660          H  
ATOM  16500  HA  ASP A 984     -12.926  16.404 -35.447  1.00 11.510          H  
ATOM  16501 1HB  ASP A 984     -10.000  15.972 -34.771  1.00 15.770          H  
ATOM  16502 2HB  ASP A 984     -10.713  15.334 -36.243  1.00 15.770          H  
ATOM  16503  N   LEU A 985     -11.974  14.017 -33.385  1.00 10.030          N  
ATOM  16504  CA  LEU A 985     -12.151  12.617 -33.014  1.00 10.830          C  
ATOM  16505  C   LEU A 985     -13.491  12.370 -32.274  1.00 11.330          C  
ATOM  16506  O   LEU A 985     -13.843  11.219 -31.977  1.00 11.920          O  
ATOM  16507  CB  LEU A 985     -10.966  12.180 -32.139  1.00 14.840          C  
ATOM  16508  CG  LEU A 985      -9.534  12.260 -32.777  1.00 14.840          C  
ATOM  16509  CD1 LEU A 985      -8.511  11.950 -31.695  1.00 14.840          C  
ATOM  16510  CD2 LEU A 985      -9.388  11.271 -33.941  1.00 14.840          C  
ATOM  16511  H   LEU A 985     -11.436  14.621 -32.749  1.00 12.040          H  
ATOM  16512  HA  LEU A 985     -12.168  12.022 -33.922  1.00 13.000          H  
ATOM  16513 1HB  LEU A 985     -10.969  12.785 -31.235  1.00 17.810          H  
ATOM  16514 2HB  LEU A 985     -11.115  11.146 -31.867  1.00 17.810          H  
ATOM  16515  HG  LEU A 985      -9.352  13.263 -33.144  1.00 17.810          H  
ATOM  16516 1HD1 LEU A 985      -7.504  12.015 -32.112  1.00 17.810          H  
ATOM  16517 2HD1 LEU A 985      -8.612  12.668 -30.881  1.00 17.810          H  
ATOM  16518 3HD1 LEU A 985      -8.672  10.940 -31.311  1.00 17.810          H  
ATOM  16519 1HD2 LEU A 985      -8.377  11.347 -34.351  1.00 17.810          H  
ATOM  16520 2HD2 LEU A 985      -9.553  10.256 -33.577  1.00 17.810          H  
ATOM  16521 3HD2 LEU A 985     -10.104  11.501 -34.725  1.00 17.810          H  
ATOM  16522  N   ILE A 986     -14.246  13.446 -32.003  1.00 11.240          N  
ATOM  16523  CA  ILE A 986     -15.580  13.437 -31.403  1.00 11.800          C  
ATOM  16524  C   ILE A 986     -16.620  13.491 -32.505  1.00 11.720          C  
ATOM  16525  O   ILE A 986     -17.669  12.873 -32.387  1.00 12.060          O  
ATOM  16526  CB  ILE A 986     -15.844  14.546 -30.362  1.00 16.300          C  
ATOM  16527  CG1 ILE A 986     -14.974  14.327 -29.150  1.00 16.300          C  
ATOM  16528  CG2 ILE A 986     -17.320  14.525 -29.945  1.00 16.300          C  
ATOM  16529  CD1 ILE A 986     -14.915  15.471 -28.214  1.00 16.300          C  
ATOM  16530  H   ILE A 986     -13.857  14.362 -32.230  1.00 13.490          H  
ATOM  16531  HA  ILE A 986     -15.707  12.489 -30.881  1.00 14.160          H  
ATOM  16532  HB  ILE A 986     -15.602  15.503 -30.794  1.00 19.560          H  
ATOM  16533 1HG1 ILE A 986     -15.365  13.470 -28.609  1.00 19.560          H  
ATOM  16534 2HG1 ILE A 986     -13.990  14.085 -29.475  1.00 19.560          H  
ATOM  16535 1HG2 ILE A 986     -17.521  15.300 -29.230  1.00 19.560          H  
ATOM  16536 2HG2 ILE A 986     -17.932  14.684 -30.791  1.00 19.560          H  
ATOM  16537 3HG2 ILE A 986     -17.557  13.560 -29.511  1.00 19.560          H  
ATOM  16538 1HD1 ILE A 986     -14.283  15.198 -27.403  1.00 19.560          H  
ATOM  16539 2HD1 ILE A 986     -14.500  16.338 -28.720  1.00 19.560          H  
ATOM  16540 3HD1 ILE A 986     -15.893  15.712 -27.829  1.00 19.560          H  
ATOM  16541  N   LEU A 987     -16.347  14.216 -33.589  1.00 11.420          N  
ATOM  16542  CA  LEU A 987     -17.329  14.333 -34.660  1.00 11.460          C  
ATOM  16543  C   LEU A 987     -17.907  12.941 -35.025  1.00 12.330          C  
ATOM  16544  O   LEU A 987     -19.128  12.869 -35.194  1.00 12.360          O  
ATOM  16545  CB  LEU A 987     -16.729  15.088 -35.880  1.00 16.030          C  
ATOM  16546  CG  LEU A 987     -17.704  15.432 -37.076  1.00 16.030          C  
ATOM  16547  CD1 LEU A 987     -17.162  16.664 -37.802  1.00 16.030          C  
ATOM  16548  CD2 LEU A 987     -17.796  14.275 -38.077  1.00 16.030          C  
ATOM  16549  H   LEU A 987     -15.479  14.753 -33.612  1.00 13.700          H  
ATOM  16550  HA  LEU A 987     -18.144  14.954 -34.308  1.00 13.750          H  
ATOM  16551 1HB  LEU A 987     -16.340  16.037 -35.508  1.00 19.230          H  
ATOM  16552 2HB  LEU A 987     -15.899  14.561 -36.289  1.00 19.230          H  
ATOM  16553  HG  LEU A 987     -18.699  15.658 -36.685  1.00 19.230          H  
ATOM  16554 1HD1 LEU A 987     -17.833  16.923 -38.627  1.00 19.230          H  
ATOM  16555 2HD1 LEU A 987     -17.089  17.502 -37.113  1.00 19.230          H  
ATOM  16556 3HD1 LEU A 987     -16.172  16.442 -38.196  1.00 19.230          H  
ATOM  16557 1HD2 LEU A 987     -18.464  14.558 -38.899  1.00 19.230          H  
ATOM  16558 2HD2 LEU A 987     -16.809  14.062 -38.480  1.00 19.230          H  
ATOM  16559 3HD2 LEU A 987     -18.181  13.387 -37.622  1.00 19.230          H  
ATOM  16560  N   PRO A 988     -17.141  11.821 -35.191  1.00 13.140          N  
ATOM  16561  CA  PRO A 988     -17.677  10.483 -35.417  1.00 14.020          C  
ATOM  16562  C   PRO A 988     -18.742  10.063 -34.377  1.00 14.090          C  
ATOM  16563  O   PRO A 988     -19.670   9.326 -34.694  1.00 14.650          O  
ATOM  16564  CB  PRO A 988     -16.428   9.603 -35.323  1.00 21.030          C  
ATOM  16565  CG  PRO A 988     -15.299  10.510 -35.762  1.00 21.030          C  
ATOM  16566  CD  PRO A 988     -15.652  11.856 -35.203  1.00 21.030          C  
ATOM  16567  HA  PRO A 988     -18.105  10.438 -36.438  1.00 16.820          H  
ATOM  16568 1HB  PRO A 988     -16.302   9.242 -34.289  1.00 25.240          H  
ATOM  16569 2HB  PRO A 988     -16.542   8.710 -35.962  1.00 25.240          H  
ATOM  16570 1HG  PRO A 988     -14.336  10.147 -35.366  1.00 25.240          H  
ATOM  16571 2HG  PRO A 988     -15.208  10.521 -36.856  1.00 25.240          H  
ATOM  16572 1HD  PRO A 988     -15.256  11.892 -34.217  1.00 25.240          H  
ATOM  16573 2HD  PRO A 988     -15.244  12.621 -35.834  1.00 25.240          H  
ATOM  16574  N   ARG A 989     -18.604  10.547 -33.123  1.00 13.620          N  
ATOM  16575  CA  ARG A 989     -19.536  10.255 -32.041  1.00 13.830          C  
ATOM  16576  C   ARG A 989     -20.849  10.844 -32.457  1.00 13.440          C  
ATOM  16577  O   ARG A 989     -21.898  10.200 -32.369  1.00 13.870          O  
ATOM  16578  CB  ARG A 989     -19.116  10.921 -30.733  1.00 19.280          C  
ATOM  16579  CG  ARG A 989     -19.966  10.624 -29.543  1.00 19.280          C  
ATOM  16580  CD  ARG A 989     -19.479  11.351 -28.344  1.00 19.280          C  
ATOM  16581  NE  ARG A 989     -20.276  11.078 -27.139  1.00 19.280          N  
ATOM  16582  CZ  ARG A 989     -20.270  11.825 -26.010  1.00 19.280          C  
ATOM  16583  NH1 ARG A 989     -19.524  12.917 -25.905  1.00 19.280          N  
ATOM  16584  NH2 ARG A 989     -21.031  11.434 -25.004  1.00 19.280          N  
ATOM  16585  H   ARG A 989     -17.836  11.150 -32.873  1.00 16.340          H  
ATOM  16586  HA  ARG A 989     -19.634   9.180 -31.912  1.00 16.600          H  
ATOM  16587 1HB  ARG A 989     -18.084  10.664 -30.499  1.00 23.130          H  
ATOM  16588 2HB  ARG A 989     -19.178  11.991 -30.834  1.00 23.130          H  
ATOM  16589 1HG  ARG A 989     -20.995  10.915 -29.737  1.00 23.130          H  
ATOM  16590 2HG  ARG A 989     -19.914   9.576 -29.356  1.00 23.130          H  
ATOM  16591 1HD  ARG A 989     -18.449  11.062 -28.144  1.00 23.130          H  
ATOM  16592 2HD  ARG A 989     -19.527  12.418 -28.551  1.00 23.130          H  
ATOM  16593  HE  ARG A 989     -20.871  10.228 -27.107  1.00 23.130          H  
ATOM  16594 1HH1 ARG A 989     -18.940  13.213 -26.671  1.00 23.130          H  
ATOM  16595 2HH1 ARG A 989     -19.533  13.457 -25.049  1.00 23.130          H  
ATOM  16596 1HH2 ARG A 989     -21.598  10.572 -25.121  1.00 23.130          H  
ATOM  16597 2HH2 ARG A 989     -21.059  11.952 -24.143  1.00 23.130          H  
ATOM  16598  N   PHE A 990     -20.768  12.103 -32.890  1.00 12.720          N  
ATOM  16599  CA  PHE A 990     -21.944  12.823 -33.326  1.00 12.440          C  
ATOM  16600  C   PHE A 990     -22.543  12.120 -34.524  1.00 12.900          C  
ATOM  16601  O   PHE A 990     -23.740  11.878 -34.546  1.00 13.180          O  
ATOM  16602  CB  PHE A 990     -21.635  14.289 -33.666  1.00 17.530          C  
ATOM  16603  CG  PHE A 990     -21.474  15.162 -32.465  1.00 17.530          C  
ATOM  16604  CD1 PHE A 990     -20.249  15.562 -32.002  1.00 17.530          C  
ATOM  16605  CD2 PHE A 990     -22.571  15.585 -31.807  1.00 17.530          C  
ATOM  16606  CE1 PHE A 990     -20.156  16.379 -30.887  1.00 17.530          C  
ATOM  16607  CE2 PHE A 990     -22.495  16.365 -30.683  1.00 17.530          C  
ATOM  16608  CZ  PHE A 990     -21.284  16.768 -30.225  1.00 17.530          C  
ATOM  16609  H   PHE A 990     -19.837  12.531 -32.904  1.00 15.260          H  
ATOM  16610  HA  PHE A 990     -22.672  12.807 -32.522  1.00 14.930          H  
ATOM  16611 1HB  PHE A 990     -20.738  14.356 -34.255  1.00 21.030          H  
ATOM  16612 2HB  PHE A 990     -22.447  14.697 -34.276  1.00 21.030          H  
ATOM  16613  HD1 PHE A 990     -19.356  15.241 -32.518  1.00 21.030          H  
ATOM  16614  HD2 PHE A 990     -23.528  15.283 -32.190  1.00 21.030          H  
ATOM  16615  HE1 PHE A 990     -19.180  16.706 -30.526  1.00 21.030          H  
ATOM  16616  HE2 PHE A 990     -23.407  16.658 -30.159  1.00 21.030          H  
ATOM  16617  HZ  PHE A 990     -21.208  17.404 -29.333  1.00 21.030          H  
ATOM  16618  N   GLU A 991     -21.734  11.652 -35.471  1.00 13.140          N  
ATOM  16619  CA  GLU A 991     -22.351  10.973 -36.611  1.00 13.750          C  
ATOM  16620  C   GLU A 991     -23.167   9.760 -36.157  1.00 14.530          C  
ATOM  16621  O   GLU A 991     -24.323   9.589 -36.573  1.00 14.920          O  
ATOM  16622  CB  GLU A 991     -21.279  10.505 -37.603  1.00 19.010          C  
ATOM  16623  CG  GLU A 991     -20.636  11.609 -38.346  1.00 19.010          C  
ATOM  16624  CD  GLU A 991     -19.494  11.195 -39.245  1.00 19.010          C  
ATOM  16625  OE1 GLU A 991     -19.116  10.047 -39.247  1.00 19.010          O  
ATOM  16626  OE2 GLU A 991     -18.965  12.051 -39.916  1.00 19.010          O  
ATOM  16627  H   GLU A 991     -20.730  11.850 -35.430  1.00 15.770          H  
ATOM  16628  HA  GLU A 991     -23.016  11.674 -37.115  1.00 16.500          H  
ATOM  16629 1HB  GLU A 991     -20.508   9.959 -37.072  1.00 22.810          H  
ATOM  16630 2HB  GLU A 991     -21.725   9.825 -38.326  1.00 22.810          H  
ATOM  16631 1HG  GLU A 991     -21.406  12.017 -38.951  1.00 22.810          H  
ATOM  16632 2HG  GLU A 991     -20.311  12.372 -37.646  1.00 22.810          H  
ATOM  16633  N   ARG A 992     -22.608   8.965 -35.237  1.00 14.830          N  
ATOM  16634  CA  ARG A 992     -23.313   7.793 -34.724  1.00 15.620          C  
ATOM  16635  C   ARG A 992     -24.585   8.188 -33.979  1.00 15.520          C  
ATOM  16636  O   ARG A 992     -25.633   7.563 -34.142  1.00 16.110          O  
ATOM  16637  CB  ARG A 992     -22.394   6.977 -33.832  1.00 21.550          C  
ATOM  16638  CG  ARG A 992     -21.292   6.260 -34.602  1.00 21.550          C  
ATOM  16639  CD  ARG A 992     -20.338   5.509 -33.726  1.00 21.550          C  
ATOM  16640  NE  ARG A 992     -20.994   4.432 -32.998  1.00 21.550          N  
ATOM  16641  CZ  ARG A 992     -21.300   3.214 -33.492  1.00 21.550          C  
ATOM  16642  NH1 ARG A 992     -21.039   2.886 -34.747  1.00 21.550          N  
ATOM  16643  NH2 ARG A 992     -21.871   2.360 -32.677  1.00 21.550          N  
ATOM  16644  H   ARG A 992     -21.646   9.161 -34.936  1.00 17.800          H  
ATOM  16645  HA  ARG A 992     -23.599   7.172 -35.572  1.00 18.740          H  
ATOM  16646 1HB  ARG A 992     -21.920   7.630 -33.098  1.00 25.860          H  
ATOM  16647 2HB  ARG A 992     -22.969   6.239 -33.292  1.00 25.860          H  
ATOM  16648 1HG  ARG A 992     -21.750   5.567 -35.299  1.00 25.860          H  
ATOM  16649 2HG  ARG A 992     -20.718   6.998 -35.162  1.00 25.860          H  
ATOM  16650 1HD  ARG A 992     -19.534   5.088 -34.324  1.00 25.860          H  
ATOM  16651 2HD  ARG A 992     -19.911   6.200 -32.989  1.00 25.860          H  
ATOM  16652  HE  ARG A 992     -21.214   4.577 -31.997  1.00 25.860          H  
ATOM  16653 1HH1 ARG A 992     -20.597   3.547 -35.365  1.00 25.860          H  
ATOM  16654 2HH1 ARG A 992     -21.280   1.966 -35.088  1.00 25.860          H  
ATOM  16655 1HH2 ARG A 992     -22.033   2.670 -31.708  1.00 25.860          H  
ATOM  16656 2HH2 ARG A 992     -22.122   1.433 -32.983  1.00 25.860          H  
ATOM  16657  N   MET A 993     -24.508   9.262 -33.198  1.00 14.850          N  
ATOM  16658  CA  MET A 993     -25.650   9.741 -32.448  1.00 14.880          C  
ATOM  16659  C   MET A 993     -26.605  10.627 -33.255  1.00 14.920          C  
ATOM  16660  O   MET A 993     -27.714  10.887 -32.801  1.00 15.330          O  
ATOM  16661  CB  MET A 993     -25.171  10.478 -31.223  1.00 20.820          C  
ATOM  16662  CG  MET A 993     -24.478   9.634 -30.208  1.00 20.820          C  
ATOM  16663  SD  MET A 993     -23.888  10.568 -28.807  1.00 20.820          S  
ATOM  16664  CE  MET A 993     -25.412  10.843 -27.892  1.00 20.820          C  
ATOM  16665  H   MET A 993     -23.597   9.717 -33.073  1.00 17.820          H  
ATOM  16666  HA  MET A 993     -26.218   8.874 -32.120  1.00 17.860          H  
ATOM  16667 1HB  MET A 993     -24.436  11.200 -31.545  1.00 24.980          H  
ATOM  16668 2HB  MET A 993     -26.005  11.000 -30.765  1.00 24.980          H  
ATOM  16669 1HG  MET A 993     -25.174   8.921 -29.848  1.00 24.980          H  
ATOM  16670 2HG  MET A 993     -23.641   9.103 -30.660  1.00 24.980          H  
ATOM  16671 1HE  MET A 993     -25.187  11.406 -26.987  1.00 24.980          H  
ATOM  16672 2HE  MET A 993     -26.127  11.404 -28.495  1.00 24.980          H  
ATOM  16673 3HE  MET A 993     -25.846   9.881 -27.614  1.00 24.980          H  
ATOM  16674  N   ASN A 994     -26.200  11.122 -34.430  1.00 14.610          N  
ATOM  16675  CA  ASN A 994     -27.103  11.921 -35.238  1.00 14.780          C  
ATOM  16676  C   ASN A 994     -28.119  10.969 -35.834  1.00 15.480          C  
ATOM  16677  O   ASN A 994     -29.317  11.277 -35.859  1.00 15.830          O  
ATOM  16678  CB  ASN A 994     -26.361  12.711 -36.311  1.00 20.620          C  
ATOM  16679  CG  ASN A 994     -25.569  13.913 -35.760  1.00 20.620          C  
ATOM  16680  OD1 ASN A 994     -25.860  14.424 -34.679  1.00 20.620          O  
ATOM  16681  ND2 ASN A 994     -24.577  14.359 -36.502  1.00 20.620          N  
ATOM  16682  H   ASN A 994     -25.249  10.969 -34.761  1.00 17.530          H  
ATOM  16683  HA  ASN A 994     -27.647  12.611 -34.598  1.00 17.740          H  
ATOM  16684 1HB  ASN A 994     -25.654  12.047 -36.818  1.00 24.750          H  
ATOM  16685 2HB  ASN A 994     -27.066  13.062 -37.058  1.00 24.750          H  
ATOM  16686 1HD2 ASN A 994     -24.015  15.173 -36.211  1.00 24.750          H  
ATOM  16687 2HD2 ASN A 994     -24.373  13.897 -37.380  1.00 24.750          H  
ATOM  16688  N   GLN A 995     -27.623   9.807 -36.295  1.00 15.800          N  
ATOM  16689  CA  GLN A 995     -28.440   8.708 -36.820  1.00 16.560          C  
ATOM  16690  C   GLN A 995     -27.922   7.343 -36.331  1.00 16.870          C  
ATOM  16691  O   GLN A 995     -26.966   6.837 -36.918  1.00 17.610          O  
ATOM  16692  CB  GLN A 995     -28.473   8.730 -38.357  1.00 22.880          C  
ATOM  16693  CG  GLN A 995     -29.243   9.882 -38.945  1.00 22.880          C  
ATOM  16694  CD  GLN A 995     -30.755   9.702 -38.713  1.00 22.880          C  
ATOM  16695  OE1 GLN A 995     -31.446   9.029 -39.489  1.00 22.880          O  
ATOM  16696  NE2 GLN A 995     -31.251  10.268 -37.628  1.00 22.880          N  
ATOM  16697  H   GLN A 995     -26.601   9.695 -36.270  1.00 18.960          H  
ATOM  16698  HA  GLN A 995     -29.440   8.849 -36.465  1.00 19.870          H  
ATOM  16699 1HB  GLN A 995     -27.454   8.779 -38.735  1.00 27.460          H  
ATOM  16700 2HB  GLN A 995     -28.907   7.817 -38.724  1.00 27.460          H  
ATOM  16701 1HG  GLN A 995     -28.930  10.815 -38.494  1.00 27.460          H  
ATOM  16702 2HG  GLN A 995     -29.063   9.908 -40.016  1.00 27.460          H  
ATOM  16703 1HE2 GLN A 995     -32.218  10.171 -37.397  1.00 27.460          H  
ATOM  16704 2HE2 GLN A 995     -30.625  10.759 -36.984  1.00 27.460          H  
ATOM  16705  N   LEU A 996     -28.554   6.670 -35.327  1.00 16.420          N  
ATOM  16706  CA  LEU A 996     -29.782   6.998 -34.561  1.00 16.670          C  
ATOM  16707  C   LEU A 996     -31.018   7.073 -35.458  1.00 16.840          C  
ATOM  16708  O   LEU A 996     -31.823   7.997 -35.399  1.00 17.280          O  
ATOM  16709  CB  LEU A 996     -29.606   8.247 -33.637  1.00 23.240          C  
ATOM  16710  CG  LEU A 996     -30.843   8.695 -32.716  1.00 23.240          C  
ATOM  16711  CD1 LEU A 996     -31.241   7.573 -31.781  1.00 23.240          C  
ATOM  16712  CD2 LEU A 996     -30.423   9.909 -31.886  1.00 23.240          C  
ATOM  16713  H   LEU A 996     -28.139   5.777 -35.101  1.00 19.700          H  
ATOM  16714  HA  LEU A 996     -29.947   6.167 -33.878  1.00 20.000          H  
ATOM  16715 1HB  LEU A 996     -28.757   8.078 -32.984  1.00 27.890          H  
ATOM  16716 2HB  LEU A 996     -29.379   9.104 -34.226  1.00 27.890          H  
ATOM  16717  HG  LEU A 996     -31.698   8.970 -33.312  1.00 27.890          H  
ATOM  16718 1HD1 LEU A 996     -32.057   7.918 -31.150  1.00 27.890          H  
ATOM  16719 2HD1 LEU A 996     -31.564   6.714 -32.349  1.00 27.890          H  
ATOM  16720 3HD1 LEU A 996     -30.424   7.297 -31.166  1.00 27.890          H  
ATOM  16721 1HD2 LEU A 996     -31.247  10.218 -31.252  1.00 27.890          H  
ATOM  16722 2HD2 LEU A 996     -29.565   9.658 -31.263  1.00 27.890          H  
ATOM  16723 3HD2 LEU A 996     -30.156  10.724 -32.557  1.00 27.890          H  
ATOM  16724  N   THR A 997     -31.149   6.050 -36.297  1.00 16.640          N  
ATOM  16725  CA  THR A 997     -32.275   5.879 -37.207  1.00 16.630          C  
ATOM  16726  C   THR A 997     -33.427   5.217 -36.448  1.00 16.740          C  
ATOM  16727  O   THR A 997     -34.557   5.115 -36.932  1.00 16.790          O  
ATOM  16728  CB  THR A 997     -31.866   4.980 -38.383  1.00 23.290          C  
ATOM  16729  OG1 THR A 997     -31.489   3.692 -37.872  1.00 23.290          O  
ATOM  16730  CG2 THR A 997     -30.679   5.584 -39.102  1.00 23.290          C  
ATOM  16731  H   THR A 997     -30.431   5.337 -36.312  1.00 19.970          H  
ATOM  16732  HA  THR A 997     -32.598   6.854 -37.577  1.00 19.960          H  
ATOM  16733  HB  THR A 997     -32.704   4.869 -39.070  1.00 27.940          H  
ATOM  16734  HG1 THR A 997     -31.434   3.060 -38.600  1.00 27.940          H  
ATOM  16735 1HG2 THR A 997     -30.387   4.937 -39.928  1.00 27.940          H  
ATOM  16736 2HG2 THR A 997     -30.951   6.556 -39.488  1.00 27.940          H  
ATOM  16737 3HG2 THR A 997     -29.846   5.685 -38.416  1.00 27.940          H  
ATOM  16738  N   ASN A 998     -33.103   4.772 -35.238  1.00 16.930          N  
ATOM  16739  CA  ASN A 998     -33.962   4.085 -34.300  1.00 17.200          C  
ATOM  16740  C   ASN A 998     -33.483   4.424 -32.885  1.00 17.100          C  
ATOM  16741  O   ASN A 998     -32.292   4.284 -32.565  1.00 17.490          O  
ATOM  16742  CB  ASN A 998     -33.965   2.591 -34.545  1.00 23.970          C  
ATOM  16743  CG  ASN A 998     -35.007   1.862 -33.715  1.00 23.970          C  
ATOM  16744  OD1 ASN A 998     -35.115   2.064 -32.491  1.00 23.970          O  
ATOM  16745  ND2 ASN A 998     -35.777   1.008 -34.361  1.00 23.970          N  
ATOM  16746  H   ASN A 998     -32.147   4.920 -34.967  1.00 20.320          H  
ATOM  16747  HA  ASN A 998     -34.980   4.462 -34.405  1.00 20.640          H  
ATOM  16748 1HB  ASN A 998     -34.159   2.402 -35.603  1.00 28.770          H  
ATOM  16749 2HB  ASN A 998     -32.980   2.196 -34.322  1.00 28.770          H  
ATOM  16750 1HD2 ASN A 998     -36.483   0.493 -33.868  1.00 28.770          H  
ATOM  16751 2HD2 ASN A 998     -35.661   0.873 -35.348  1.00 28.770          H  
ATOM  16752  N   SER A 999     -34.420   4.871 -32.046  1.00 16.660          N  
ATOM  16753  CA  SER A 999     -34.192   5.327 -30.673  1.00 16.700          C  
ATOM  16754  C   SER A 999     -33.575   4.285 -29.751  1.00 16.460          C  
ATOM  16755  O   SER A 999     -33.088   4.617 -28.669  1.00 16.320          O  
ATOM  16756  CB  SER A 999     -35.497   5.816 -30.083  1.00 23.360          C  
ATOM  16757  OG  SER A 999     -36.422   4.770 -29.964  1.00 23.360          O  
ATOM  16758  H   SER A 999     -35.372   4.918 -32.385  1.00 19.990          H  
ATOM  16759  HA  SER A 999     -33.512   6.171 -30.712  1.00 20.040          H  
ATOM  16760 1HB  SER A 999     -35.305   6.248 -29.102  1.00 28.040          H  
ATOM  16761 2HB  SER A 999     -35.909   6.602 -30.712  1.00 28.040          H  
ATOM  16762  HG  SER A 999     -37.182   5.139 -29.503  1.00 28.040          H  
ATOM  16763  N   LYS A1000     -33.588   3.028 -30.171  1.00 16.570          N  
ATOM  16764  CA  LYS A1000     -33.004   1.943 -29.403  1.00 16.370          C  
ATOM  16765  C   LYS A1000     -31.498   2.102 -29.133  1.00 16.480          C  
ATOM  16766  O   LYS A1000     -30.997   1.524 -28.167  1.00 16.850          O  
ATOM  16767  CB  LYS A1000     -33.228   0.608 -30.137  1.00 23.000          C  
ATOM  16768  CG  LYS A1000     -32.415   0.451 -31.466  1.00 23.000          C  
ATOM  16769  CD  LYS A1000     -32.721  -0.873 -32.175  1.00 23.000          C  
ATOM  16770  CE  LYS A1000     -32.118  -0.963 -33.617  1.00 23.000          C  
ATOM  16771  NZ  LYS A1000     -30.603  -0.878 -33.675  1.00 23.000          N  
ATOM  16772  H   LYS A1000     -34.044   2.825 -31.062  1.00 19.880          H  
ATOM  16773  HA  LYS A1000     -33.512   1.903 -28.439  1.00 19.640          H  
ATOM  16774 1HB  LYS A1000     -32.959  -0.217 -29.479  1.00 27.600          H  
ATOM  16775 2HB  LYS A1000     -34.286   0.507 -30.379  1.00 27.600          H  
ATOM  16776 1HG  LYS A1000     -32.589   1.291 -32.124  1.00 27.600          H  
ATOM  16777 2HG  LYS A1000     -31.360   0.434 -31.221  1.00 27.600          H  
ATOM  16778 1HD  LYS A1000     -32.322  -1.692 -31.578  1.00 27.600          H  
ATOM  16779 2HD  LYS A1000     -33.803  -0.995 -32.247  1.00 27.600          H  
ATOM  16780 1HE  LYS A1000     -32.422  -1.918 -34.037  1.00 27.600          H  
ATOM  16781 2HE  LYS A1000     -32.534  -0.166 -34.226  1.00 27.600          H  
ATOM  16782 1HZ  LYS A1000     -30.304  -0.966 -34.629  1.00 27.600          H  
ATOM  16783 2HZ  LYS A1000     -30.239   0.030 -33.315  1.00 27.600          H  
ATOM  16784 3HZ  LYS A1000     -30.193  -1.618 -33.130  1.00 27.600          H  
ATOM  16785  N   ASP A1001     -30.762   2.860 -29.971  1.00 16.300          N  
ATOM  16786  CA  ASP A1001     -29.314   2.949 -29.755  1.00 16.550          C  
ATOM  16787  C   ASP A1001     -28.788   4.163 -28.982  1.00 16.220          C  
ATOM  16788  O   ASP A1001     -27.874   4.012 -28.169  1.00 16.080          O  
ATOM  16789  CB  ASP A1001     -28.599   2.897 -31.103  1.00 23.070          C  
ATOM  16790  CG  ASP A1001     -28.814   1.573 -31.820  1.00 23.070          C  
ATOM  16791  OD1 ASP A1001     -28.465   0.551 -31.276  1.00 23.070          O  
ATOM  16792  OD2 ASP A1001     -29.358   1.578 -32.910  1.00 23.070          O  
ATOM  16793  H   ASP A1001     -31.209   3.327 -30.770  1.00 19.560          H  
ATOM  16794  HA  ASP A1001     -29.017   2.064 -29.196  1.00 19.860          H  
ATOM  16795 1HB  ASP A1001     -28.954   3.708 -31.734  1.00 27.680          H  
ATOM  16796 2HB  ASP A1001     -27.529   3.041 -30.942  1.00 27.680          H  
ATOM  16797  N   PHE A1002     -29.332   5.358 -29.212  1.00 16.230          N  
ATOM  16798  CA  PHE A1002     -28.748   6.534 -28.566  1.00 16.050          C  
ATOM  16799  C   PHE A1002     -29.760   7.501 -27.986  1.00 16.270          C  
ATOM  16800  O   PHE A1002     -30.868   7.658 -28.502  1.00 16.720          O  
ATOM  16801  CB  PHE A1002     -27.880   7.328 -29.546  1.00 22.540          C  
ATOM  16802  CG  PHE A1002     -26.793   6.550 -30.170  1.00 22.540          C  
ATOM  16803  CD1 PHE A1002     -26.943   6.048 -31.444  1.00 22.540          C  
ATOM  16804  CD2 PHE A1002     -25.630   6.294 -29.499  1.00 22.540          C  
ATOM  16805  CE1 PHE A1002     -25.941   5.322 -32.027  1.00 22.540          C  
ATOM  16806  CE2 PHE A1002     -24.641   5.576 -30.077  1.00 22.540          C  
ATOM  16807  CZ  PHE A1002     -24.788   5.088 -31.339  1.00 22.540          C  
ATOM  16808  H   PHE A1002     -30.120   5.434 -29.834  1.00 19.480          H  
ATOM  16809  HA  PHE A1002     -28.116   6.194 -27.746  1.00 19.260          H  
ATOM  16810 1HB  PHE A1002     -28.476   7.746 -30.326  1.00 27.050          H  
ATOM  16811 2HB  PHE A1002     -27.435   8.172 -29.019  1.00 27.050          H  
ATOM  16812  HD1 PHE A1002     -27.860   6.234 -31.987  1.00 27.050          H  
ATOM  16813  HD2 PHE A1002     -25.496   6.678 -28.483  1.00 27.050          H  
ATOM  16814  HE1 PHE A1002     -26.064   4.937 -33.040  1.00 27.050          H  
ATOM  16815  HE2 PHE A1002     -23.734   5.393 -29.531  1.00 27.050          H  
ATOM  16816  HZ  PHE A1002     -23.984   4.513 -31.790  1.00 27.050          H  
ATOM  16817  N   THR A1003     -29.332   8.196 -26.938  1.00 16.130          N  
ATOM  16818  CA  THR A1003     -30.080   9.279 -26.326  1.00 16.050          C  
ATOM  16819  C   THR A1003     -30.213  10.429 -27.321  1.00 15.890          C  
ATOM  16820  O   THR A1003     -29.230  10.820 -27.949  1.00 16.190          O  
ATOM  16821  CB  THR A1003     -29.366   9.765 -25.042  1.00 22.500          C  
ATOM  16822  OG1 THR A1003     -29.226   8.665 -24.127  1.00 22.500          O  
ATOM  16823  CG2 THR A1003     -30.182  10.858 -24.364  1.00 22.500          C  
ATOM  16824  H   THR A1003     -28.431   7.971 -26.537  1.00 19.360          H  
ATOM  16825  HA  THR A1003     -31.077   8.922 -26.070  1.00 19.260          H  
ATOM  16826  HB  THR A1003     -28.377  10.149 -25.296  1.00 27.000          H  
ATOM  16827  HG1 THR A1003     -28.647   8.924 -23.401  1.00 27.000          H  
ATOM  16828 1HG2 THR A1003     -29.671  11.179 -23.460  1.00 27.000          H  
ATOM  16829 2HG2 THR A1003     -30.294  11.710 -25.024  1.00 27.000          H  
ATOM  16830 3HG2 THR A1003     -31.164  10.470 -24.105  1.00 27.000          H  
ATOM  16831  N   ALA A1004     -31.422  10.964 -27.470  1.00 15.550          N  
ATOM  16832  CA  ALA A1004     -31.666  12.099 -28.358  1.00 15.530          C  
ATOM  16833  C   ALA A1004     -30.918  13.339 -27.882  1.00 14.980          C  
ATOM  16834  O   ALA A1004     -30.756  13.550 -26.679  1.00 14.590          O  
ATOM  16835  CB  ALA A1004     -33.149  12.405 -28.442  1.00 21.750          C  
ATOM  16836  H   ALA A1004     -32.185  10.574 -26.938  1.00 18.660          H  
ATOM  16837  HA  ALA A1004     -31.295  11.840 -29.349  1.00 18.640          H  
ATOM  16838 1HB  ALA A1004     -33.306  13.242 -29.125  1.00 26.100          H  
ATOM  16839 2HB  ALA A1004     -33.681  11.528 -28.809  1.00 26.100          H  
ATOM  16840 3HB  ALA A1004     -33.521  12.672 -27.453  1.00 26.100          H  
ATOM  16841  N   TRP A1005     -30.509  14.176 -28.829  1.00 15.090          N  
ATOM  16842  CA  TRP A1005     -29.825  15.435 -28.522  1.00 14.800          C  
ATOM  16843  C   TRP A1005     -30.696  16.393 -27.723  1.00 14.900          C  
ATOM  16844  O   TRP A1005     -31.927  16.337 -27.792  1.00 14.920          O  
ATOM  16845  CB  TRP A1005     -29.385  16.188 -29.772  1.00 20.840          C  
ATOM  16846  CG  TRP A1005     -28.438  15.474 -30.620  1.00 20.840          C  
ATOM  16847  CD1 TRP A1005     -28.628  15.117 -31.916  1.00 20.840          C  
ATOM  16848  CD2 TRP A1005     -27.146  14.966 -30.261  1.00 20.840          C  
ATOM  16849  NE1 TRP A1005     -27.544  14.468 -32.369  1.00 20.840          N  
ATOM  16850  CE2 TRP A1005     -26.641  14.354 -31.379  1.00 20.840          C  
ATOM  16851  CE3 TRP A1005     -26.388  14.980 -29.092  1.00 20.840          C  
ATOM  16852  CZ2 TRP A1005     -25.439  13.768 -31.383  1.00 20.840          C  
ATOM  16853  CZ3 TRP A1005     -25.164  14.382 -29.091  1.00 20.840          C  
ATOM  16854  CH2 TRP A1005     -24.700  13.787 -30.203  1.00 20.840          C  
ATOM  16855  H   TRP A1005     -30.650  13.909 -29.792  1.00 18.110          H  
ATOM  16856  HA  TRP A1005     -28.953  15.208 -27.914  1.00 17.760          H  
ATOM  16857 1HB  TRP A1005     -30.237  16.430 -30.355  1.00 25.000          H  
ATOM  16858 2HB  TRP A1005     -28.923  17.135 -29.472  1.00 25.000          H  
ATOM  16859  HD1 TRP A1005     -29.511  15.339 -32.514  1.00 25.000          H  
ATOM  16860  HE1 TRP A1005     -27.373  14.107 -33.306  1.00 25.000          H  
ATOM  16861  HE3 TRP A1005     -26.755  15.450 -28.197  1.00 25.000          H  
ATOM  16862  HZ2 TRP A1005     -25.051  13.286 -32.287  1.00 25.000          H  
ATOM  16863  HZ3 TRP A1005     -24.578  14.393 -28.170  1.00 25.000          H  
ATOM  16864  HH2 TRP A1005     -23.718  13.311 -30.179  1.00 25.000          H  
ATOM  16865  N   ASN A1006     -30.039  17.273 -26.964  1.00 15.130          N  
ATOM  16866  CA  ASN A1006     -30.717  18.293 -26.169  1.00 15.430          C  
ATOM  16867  C   ASN A1006     -31.166  19.439 -27.085  1.00 15.600          C  
ATOM  16868  O   ASN A1006     -31.243  19.273 -28.311  1.00 15.920          O  
ATOM  16869  CB  ASN A1006     -29.834  18.772 -25.018  1.00 21.480          C  
ATOM  16870  CG  ASN A1006     -28.620  19.577 -25.436  1.00 21.480          C  
ATOM  16871  OD1 ASN A1006     -28.586  20.195 -26.516  1.00 21.480          O  
ATOM  16872  ND2 ASN A1006     -27.621  19.581 -24.587  1.00 21.480          N  
ATOM  16873  H   ASN A1006     -29.007  17.250 -26.942  1.00 18.160          H  
ATOM  16874  HA  ASN A1006     -31.617  17.854 -25.736  1.00 18.520          H  
ATOM  16875 1HB  ASN A1006     -30.422  19.358 -24.320  1.00 25.780          H  
ATOM  16876 2HB  ASN A1006     -29.478  17.900 -24.471  1.00 25.780          H  
ATOM  16877 1HD2 ASN A1006     -26.783  20.083 -24.795  1.00 25.780          H  
ATOM  16878 2HD2 ASN A1006     -27.688  19.071 -23.731  1.00 25.780          H  
ATOM  16879  N   GLU A1007     -31.478  20.596 -26.504  1.00 15.540          N  
ATOM  16880  CA  GLU A1007     -32.006  21.757 -27.223  1.00 15.860          C  
ATOM  16881  C   GLU A1007     -31.149  22.246 -28.409  1.00 15.890          C  
ATOM  16882  O   GLU A1007     -31.604  23.082 -29.190  1.00 16.020          O  
ATOM  16883  CB  GLU A1007     -32.207  22.911 -26.236  1.00 22.080          C  
ATOM  16884  CG  GLU A1007     -30.917  23.426 -25.590  1.00 22.080          C  
ATOM  16885  CD  GLU A1007     -30.525  22.637 -24.375  1.00 22.080          C  
ATOM  16886  OE1 GLU A1007     -31.203  21.671 -24.072  1.00 22.080          O  
ATOM  16887  OE2 GLU A1007     -29.541  22.968 -23.767  1.00 22.080          O  
ATOM  16888  H   GLU A1007     -31.378  20.690 -25.490  1.00 18.650          H  
ATOM  16889  HA  GLU A1007     -32.982  21.477 -27.619  1.00 19.030          H  
ATOM  16890 1HB  GLU A1007     -32.676  23.749 -26.751  1.00 26.490          H  
ATOM  16891 2HB  GLU A1007     -32.884  22.597 -25.443  1.00 26.490          H  
ATOM  16892 1HG  GLU A1007     -30.103  23.392 -26.304  1.00 26.490          H  
ATOM  16893 2HG  GLU A1007     -31.064  24.466 -25.306  1.00 26.490          H  
ATOM  16894  N   ASN A1008     -29.928  21.722 -28.566  1.00 15.900          N  
ATOM  16895  CA  ASN A1008     -29.051  22.102 -29.663  1.00 16.080          C  
ATOM  16896  C   ASN A1008     -29.238  21.195 -30.887  1.00 16.180          C  
ATOM  16897  O   ASN A1008     -28.526  21.344 -31.881  1.00 16.700          O  
ATOM  16898  CB  ASN A1008     -27.617  22.032 -29.197  1.00 22.440          C  
ATOM  16899  CG  ASN A1008     -27.279  23.087 -28.193  1.00 22.440          C  
ATOM  16900  OD1 ASN A1008     -27.042  24.256 -28.528  1.00 22.440          O  
ATOM  16901  ND2 ASN A1008     -27.275  22.701 -26.946  1.00 22.440          N  
ATOM  16902  H   ASN A1008     -29.591  21.059 -27.866  1.00 19.080          H  
ATOM  16903  HA  ASN A1008     -29.289  23.123 -29.965  1.00 19.300          H  
ATOM  16904 1HB  ASN A1008     -27.444  21.057 -28.755  1.00 26.930          H  
ATOM  16905 2HB  ASN A1008     -26.944  22.122 -30.050  1.00 26.930          H  
ATOM  16906 1HD2 ASN A1008     -27.080  23.356 -26.211  1.00 26.930          H  
ATOM  16907 2HD2 ASN A1008     -27.526  21.749 -26.721  1.00 26.930          H  
ATOM  16908  N   HIS A1009     -30.232  20.304 -30.829  1.00 15.810          N  
ATOM  16909  CA  HIS A1009     -30.572  19.341 -31.882  1.00 15.940          C  
ATOM  16910  C   HIS A1009     -30.764  19.999 -33.241  1.00 16.010          C  
ATOM  16911  O   HIS A1009     -31.449  21.016 -33.362  1.00 15.710          O  
ATOM  16912  CB  HIS A1009     -31.886  18.631 -31.513  1.00 22.260          C  
ATOM  16913  CG  HIS A1009     -32.300  17.524 -32.433  1.00 22.260          C  
ATOM  16914  ND1 HIS A1009     -32.762  17.754 -33.711  1.00 22.260          N  
ATOM  16915  CD2 HIS A1009     -32.352  16.188 -32.251  1.00 22.260          C  
ATOM  16916  CE1 HIS A1009     -33.051  16.606 -34.283  1.00 22.260          C  
ATOM  16917  NE2 HIS A1009     -32.814  15.640 -33.415  1.00 22.260          N  
ATOM  16918  H   HIS A1009     -30.747  20.246 -29.948  1.00 18.970          H  
ATOM  16919  HA  HIS A1009     -29.782  18.599 -31.974  1.00 19.130          H  
ATOM  16920 1HB  HIS A1009     -31.806  18.221 -30.509  1.00 26.720          H  
ATOM  16921 2HB  HIS A1009     -32.688  19.365 -31.489  1.00 26.720          H  
ATOM  16922  HD1 HIS A1009     -33.028  18.646 -34.087  1.00 26.720          H  
ATOM  16923  HD2 HIS A1009     -32.108  15.542 -31.408  1.00 26.720          H  
ATOM  16924  HE1 HIS A1009     -33.420  16.577 -35.306  1.00 26.720          H  
ATOM  16925  N   GLN A1010     -30.163  19.403 -34.274  1.00 16.540          N  
ATOM  16926  CA  GLN A1010     -30.260  19.929 -35.629  1.00 16.790          C  
ATOM  16927  C   GLN A1010     -30.857  18.910 -36.580  1.00 16.790          C  
ATOM  16928  O   GLN A1010     -30.767  17.707 -36.345  1.00 16.830          O  
ATOM  16929  CB  GLN A1010     -28.893  20.350 -36.153  1.00 23.410          C  
ATOM  16930  CG  GLN A1010     -28.195  21.351 -35.270  1.00 23.410          C  
ATOM  16931  CD  GLN A1010     -28.913  22.659 -35.234  1.00 23.410          C  
ATOM  16932  OE1 GLN A1010     -29.268  23.238 -36.270  1.00 23.410          O  
ATOM  16933  NE2 GLN A1010     -29.164  23.133 -34.031  1.00 23.410          N  
ATOM  16934  H   GLN A1010     -29.665  18.540 -34.109  1.00 19.850          H  
ATOM  16935  HA  GLN A1010     -30.917  20.800 -35.621  1.00 20.150          H  
ATOM  16936 1HB  GLN A1010     -28.265  19.481 -36.285  1.00 28.090          H  
ATOM  16937 2HB  GLN A1010     -29.024  20.802 -37.130  1.00 28.090          H  
ATOM  16938 1HG  GLN A1010     -28.163  20.961 -34.266  1.00 28.090          H  
ATOM  16939 2HG  GLN A1010     -27.182  21.518 -35.615  1.00 28.090          H  
ATOM  16940 1HE2 GLN A1010     -29.660  23.987 -33.916  1.00 28.090          H  
ATOM  16941 2HE2 GLN A1010     -28.869  22.596 -33.205  1.00 28.090          H  
ATOM  16942  N   LYS A1011     -31.436  19.394 -37.670  1.00 16.890          N  
ATOM  16943  CA  LYS A1011     -31.946  18.527 -38.724  1.00 16.990          C  
ATOM  16944  C   LYS A1011     -31.144  18.786 -39.983  1.00 16.780          C  
ATOM  16945  O   LYS A1011     -30.672  19.899 -40.179  1.00 16.990          O  
ATOM  16946  CB  LYS A1011     -33.426  18.791 -38.975  1.00 23.750          C  
ATOM  16947  CG  LYS A1011     -34.321  18.460 -37.804  1.00 23.750          C  
ATOM  16948  CD  LYS A1011     -35.782  18.718 -38.142  1.00 23.750          C  
ATOM  16949  CE  LYS A1011     -36.694  18.402 -36.960  1.00 23.750          C  
ATOM  16950  NZ  LYS A1011     -38.129  18.668 -37.276  1.00 23.750          N  
ATOM  16951  H   LYS A1011     -31.495  20.398 -37.787  1.00 20.270          H  
ATOM  16952  HA  LYS A1011     -31.810  17.484 -38.437  1.00 20.390          H  
ATOM  16953 1HB  LYS A1011     -33.570  19.840 -39.226  1.00 28.500          H  
ATOM  16954 2HB  LYS A1011     -33.760  18.201 -39.829  1.00 28.500          H  
ATOM  16955 1HG  LYS A1011     -34.190  17.409 -37.547  1.00 28.500          H  
ATOM  16956 2HG  LYS A1011     -34.032  19.062 -36.943  1.00 28.500          H  
ATOM  16957 1HD  LYS A1011     -35.910  19.765 -38.422  1.00 28.500          H  
ATOM  16958 2HD  LYS A1011     -36.072  18.097 -38.990  1.00 28.500          H  
ATOM  16959 1HE  LYS A1011     -36.580  17.352 -36.692  1.00 28.500          H  
ATOM  16960 2HE  LYS A1011     -36.400  19.017 -36.109  1.00 28.500          H  
ATOM  16961 1HZ  LYS A1011     -38.699  18.448 -36.471  1.00 28.500          H  
ATOM  16962 2HZ  LYS A1011     -38.249  19.644 -37.514  1.00 28.500          H  
ATOM  16963 3HZ  LYS A1011     -38.416  18.095 -38.056  1.00 28.500          H  
ATOM  16964  N   PHE A1012     -31.014  17.770 -40.842  1.00 16.510          N  
ATOM  16965  CA  PHE A1012     -30.304  17.864 -42.130  1.00 16.450          C  
ATOM  16966  C   PHE A1012     -28.803  18.159 -41.973  1.00 15.930          C  
ATOM  16967  O   PHE A1012     -28.143  18.620 -42.904  1.00 15.980          O  
ATOM  16968  CB  PHE A1012     -30.933  18.957 -42.998  1.00 23.050          C  
ATOM  16969  CG  PHE A1012     -32.424  18.824 -43.122  1.00 23.050          C  
ATOM  16970  CD1 PHE A1012     -33.256  19.713 -42.458  1.00 23.050          C  
ATOM  16971  CD2 PHE A1012     -32.998  17.811 -43.871  1.00 23.050          C  
ATOM  16972  CE1 PHE A1012     -34.622  19.596 -42.536  1.00 23.050          C  
ATOM  16973  CE2 PHE A1012     -34.368  17.694 -43.953  1.00 23.050          C  
ATOM  16974  CZ  PHE A1012     -35.180  18.587 -43.282  1.00 23.050          C  
ATOM  16975  H   PHE A1012     -31.449  16.888 -40.601  1.00 19.810          H  
ATOM  16976  HA  PHE A1012     -30.404  16.909 -42.645  1.00 19.740          H  
ATOM  16977 1HB  PHE A1012     -30.702  19.943 -42.600  1.00 27.660          H  
ATOM  16978 2HB  PHE A1012     -30.507  18.911 -43.996  1.00 27.660          H  
ATOM  16979  HD1 PHE A1012     -32.807  20.512 -41.861  1.00 27.660          H  
ATOM  16980  HD2 PHE A1012     -32.359  17.102 -44.399  1.00 27.660          H  
ATOM  16981  HE1 PHE A1012     -35.259  20.303 -42.005  1.00 27.660          H  
ATOM  16982  HE2 PHE A1012     -34.814  16.894 -44.544  1.00 27.660          H  
ATOM  16983  HZ  PHE A1012     -36.263  18.491 -43.346  1.00 27.660          H  
ATOM  16984  N   LEU A1013     -28.269  17.833 -40.800  1.00 15.560          N  
ATOM  16985  CA  LEU A1013     -26.871  17.990 -40.409  1.00 15.170          C  
ATOM  16986  C   LEU A1013     -26.248  16.672 -39.902  1.00 14.790          C  
ATOM  16987  O   LEU A1013     -25.682  16.654 -38.813  1.00 14.590          O  
ATOM  16988  CB  LEU A1013     -26.754  19.079 -39.317  1.00 21.390          C  
ATOM  16989  CG  LEU A1013     -26.595  20.577 -39.776  1.00 21.390          C  
ATOM  16990  CD1 LEU A1013     -27.895  21.172 -40.264  1.00 21.390          C  
ATOM  16991  CD2 LEU A1013     -26.103  21.375 -38.600  1.00 21.390          C  
ATOM  16992  H   LEU A1013     -28.909  17.458 -40.117  1.00 18.670          H  
ATOM  16993  HA  LEU A1013     -26.306  18.332 -41.276  1.00 18.200          H  
ATOM  16994 1HB  LEU A1013     -27.664  19.033 -38.722  1.00 25.670          H  
ATOM  16995 2HB  LEU A1013     -25.935  18.848 -38.670  1.00 25.670          H  
ATOM  16996  HG  LEU A1013     -25.873  20.628 -40.587  1.00 25.670          H  
ATOM  16997 1HD1 LEU A1013     -27.730  22.205 -40.555  1.00 25.670          H  
ATOM  16998 2HD1 LEU A1013     -28.268  20.634 -41.112  1.00 25.670          H  
ATOM  16999 3HD1 LEU A1013     -28.630  21.138 -39.469  1.00 25.670          H  
ATOM  17000 1HD2 LEU A1013     -25.960  22.416 -38.893  1.00 25.670          H  
ATOM  17001 2HD2 LEU A1013     -26.825  21.325 -37.826  1.00 25.670          H  
ATOM  17002 3HD2 LEU A1013     -25.187  20.970 -38.247  1.00 25.670          H  
ATOM  17003  N   PRO A1014     -26.338  15.543 -40.652  1.00 14.820          N  
ATOM  17004  CA  PRO A1014     -25.915  14.209 -40.231  1.00 14.670          C  
ATOM  17005  C   PRO A1014     -24.439  14.053 -39.864  1.00 14.240          C  
ATOM  17006  O   PRO A1014     -24.114  13.176 -39.063  1.00 14.290          O  
ATOM  17007  CB  PRO A1014     -26.218  13.355 -41.473  1.00 22.000          C  
ATOM  17008  CG  PRO A1014     -26.253  14.331 -42.628  1.00 22.000          C  
ATOM  17009  CD  PRO A1014     -26.817  15.595 -42.049  1.00 22.000          C  
ATOM  17010  HA  PRO A1014     -26.548  13.893 -39.390  1.00 17.600          H  
ATOM  17011 1HB  PRO A1014     -25.431  12.591 -41.593  1.00 26.410          H  
ATOM  17012 2HB  PRO A1014     -27.167  12.815 -41.336  1.00 26.410          H  
ATOM  17013 1HG  PRO A1014     -25.243  14.468 -43.047  1.00 26.410          H  
ATOM  17014 2HG  PRO A1014     -26.875  13.928 -43.443  1.00 26.410          H  
ATOM  17015 1HD  PRO A1014     -26.425  16.467 -42.589  1.00 26.410          H  
ATOM  17016 2HD  PRO A1014     -27.908  15.522 -42.090  1.00 26.410          H  
ATOM  17017  N   THR A1015     -23.552  14.910 -40.374  1.00 13.980          N  
ATOM  17018  CA  THR A1015     -22.141  14.762 -40.029  1.00 13.720          C  
ATOM  17019  C   THR A1015     -21.609  16.080 -39.527  1.00 13.220          C  
ATOM  17020  O   THR A1015     -20.625  16.610 -40.062  1.00 13.530          O  
ATOM  17021  CB  THR A1015     -21.290  14.413 -41.252  1.00 19.310          C  
ATOM  17022  OG1 THR A1015     -21.419  15.474 -42.198  1.00 19.310          O  
ATOM  17023  CG2 THR A1015     -21.798  13.129 -41.895  1.00 19.310          C  
ATOM  17024  H   THR A1015     -23.807  15.617 -41.046  1.00 16.780          H  
ATOM  17025  HA  THR A1015     -22.026  14.034 -39.236  1.00 16.460          H  
ATOM  17026  HB  THR A1015     -20.246  14.292 -40.959  1.00 23.170          H  
ATOM  17027  HG1 THR A1015     -20.932  16.245 -41.825  1.00 23.170          H  
ATOM  17028 1HG2 THR A1015     -21.194  12.908 -42.770  1.00 23.170          H  
ATOM  17029 2HG2 THR A1015     -21.729  12.310 -41.193  1.00 23.170          H  
ATOM  17030 3HG2 THR A1015     -22.834  13.254 -42.197  1.00 23.170          H  
ATOM  17031  N   VAL A1016     -22.281  16.639 -38.534  1.00 12.610          N  
ATOM  17032  CA  VAL A1016     -21.894  17.912 -37.983  1.00 12.250          C  
ATOM  17033  C   VAL A1016     -21.974  17.787 -36.452  1.00 12.040          C  
ATOM  17034  O   VAL A1016     -22.807  17.018 -35.955  1.00 11.810          O  
ATOM  17035  CB  VAL A1016     -22.841  19.031 -38.483  1.00 17.290          C  
ATOM  17036  CG1 VAL A1016     -22.364  20.396 -37.988  1.00 17.290          C  
ATOM  17037  CG2 VAL A1016     -22.949  18.999 -40.003  1.00 17.290          C  
ATOM  17038  H   VAL A1016     -23.092  16.161 -38.151  1.00 15.130          H  
ATOM  17039  HA  VAL A1016     -20.891  18.140 -38.324  1.00 14.700          H  
ATOM  17040  HB  VAL A1016     -23.819  18.866 -38.053  1.00 20.750          H  
ATOM  17041 1HG1 VAL A1016     -23.029  21.170 -38.321  1.00 20.750          H  
ATOM  17042 2HG1 VAL A1016     -22.325  20.422 -36.917  1.00 20.750          H  
ATOM  17043 3HG1 VAL A1016     -21.374  20.597 -38.391  1.00 20.750          H  
ATOM  17044 1HG2 VAL A1016     -23.624  19.777 -40.329  1.00 20.750          H  
ATOM  17045 2HG2 VAL A1016     -21.964  19.165 -40.439  1.00 20.750          H  
ATOM  17046 3HG2 VAL A1016     -23.335  18.044 -40.333  1.00 20.750          H  
ATOM  17047  N   PRO A1017     -21.040  18.374 -35.680  1.00 12.300          N  
ATOM  17048  CA  PRO A1017     -21.129  18.468 -34.239  1.00 12.340          C  
ATOM  17049  C   PRO A1017     -22.423  19.196 -33.908  1.00 11.870          C  
ATOM  17050  O   PRO A1017     -22.803  20.132 -34.598  1.00 11.640          O  
ATOM  17051  CB  PRO A1017     -19.882  19.277 -33.871  1.00 18.510          C  
ATOM  17052  CG  PRO A1017     -18.908  18.976 -34.999  1.00 18.510          C  
ATOM  17053  CD  PRO A1017     -19.775  18.866 -36.235  1.00 18.510          C  
ATOM  17054  HA  PRO A1017     -21.113  17.478 -33.806  1.00 14.810          H  
ATOM  17055 1HB  PRO A1017     -20.132  20.344 -33.777  1.00 22.210          H  
ATOM  17056 2HB  PRO A1017     -19.509  18.950 -32.884  1.00 22.210          H  
ATOM  17057 1HG  PRO A1017     -18.160  19.779 -35.074  1.00 22.210          H  
ATOM  17058 2HG  PRO A1017     -18.359  18.045 -34.784  1.00 22.210          H  
ATOM  17059 1HD  PRO A1017     -19.896  19.856 -36.691  1.00 22.210          H  
ATOM  17060 2HD  PRO A1017     -19.332  18.152 -36.906  1.00 22.210          H  
ATOM  17061  N   ILE A1018     -23.086  18.763 -32.861  1.00 11.920          N  
ATOM  17062  CA  ILE A1018     -24.362  19.339 -32.467  1.00 11.710          C  
ATOM  17063  C   ILE A1018     -24.224  20.135 -31.194  1.00 11.710          C  
ATOM  17064  O   ILE A1018     -24.595  21.304 -31.117  1.00 11.680          O  
ATOM  17065  CB  ILE A1018     -25.397  18.212 -32.282  1.00 16.480          C  
ATOM  17066  CG1 ILE A1018     -25.499  17.373 -33.607  1.00 16.480          C  
ATOM  17067  CG2 ILE A1018     -26.740  18.753 -31.825  1.00 16.480          C  
ATOM  17068  CD1 ILE A1018     -25.904  18.120 -34.881  1.00 16.480          C  
ATOM  17069  H   ILE A1018     -22.681  18.013 -32.320  1.00 14.300          H  
ATOM  17070  HA  ILE A1018     -24.700  20.021 -33.240  1.00 14.050          H  
ATOM  17071  HB  ILE A1018     -25.048  17.530 -31.522  1.00 19.770          H  
ATOM  17072 1HG1 ILE A1018     -24.535  16.898 -33.798  1.00 19.770          H  
ATOM  17073 2HG1 ILE A1018     -26.232  16.602 -33.445  1.00 19.770          H  
ATOM  17074 1HG2 ILE A1018     -27.421  17.934 -31.690  1.00 19.770          H  
ATOM  17075 2HG2 ILE A1018     -26.637  19.287 -30.881  1.00 19.770          H  
ATOM  17076 3HG2 ILE A1018     -27.130  19.432 -32.571  1.00 19.770          H  
ATOM  17077 1HD1 ILE A1018     -25.945  17.404 -35.707  1.00 19.770          H  
ATOM  17078 2HD1 ILE A1018     -26.871  18.563 -34.743  1.00 19.770          H  
ATOM  17079 3HD1 ILE A1018     -25.178  18.890 -35.128  1.00 19.770          H  
ATOM  17080  N   GLU A1019     -23.735  19.480 -30.173  1.00 11.930          N  
ATOM  17081  CA  GLU A1019     -23.558  20.100 -28.894  1.00 12.170          C  
ATOM  17082  C   GLU A1019     -22.109  20.573 -28.847  1.00 11.660          C  
ATOM  17083  O   GLU A1019     -21.217  19.901 -29.363  1.00 11.740          O  
ATOM  17084  CB  GLU A1019     -23.922  19.091 -27.795  1.00 16.940          C  
ATOM  17085  CG  GLU A1019     -25.427  18.642 -27.850  1.00 16.940          C  
ATOM  17086  CD  GLU A1019     -25.842  17.643 -26.779  1.00 16.940          C  
ATOM  17087  OE1 GLU A1019     -24.993  17.232 -26.028  1.00 16.940          O  
ATOM  17088  OE2 GLU A1019     -27.019  17.270 -26.730  1.00 16.940          O  
ATOM  17089  H   GLU A1019     -23.452  18.526 -30.294  1.00 14.320          H  
ATOM  17090  HA  GLU A1019     -24.214  20.969 -28.813  1.00 14.600          H  
ATOM  17091 1HB  GLU A1019     -23.295  18.206 -27.893  1.00 20.330          H  
ATOM  17092 2HB  GLU A1019     -23.733  19.528 -26.820  1.00 20.330          H  
ATOM  17093 1HG  GLU A1019     -26.045  19.526 -27.750  1.00 20.330          H  
ATOM  17094 2HG  GLU A1019     -25.628  18.208 -28.828  1.00 20.330          H  
ATOM  17095  N   PHE A1020     -21.886  21.742 -28.276  1.00 11.330          N  
ATOM  17096  CA  PHE A1020     -20.551  22.308 -28.140  1.00 11.020          C  
ATOM  17097  C   PHE A1020     -20.545  23.301 -26.991  1.00 10.810          C  
ATOM  17098  O   PHE A1020     -21.609  23.702 -26.530  1.00 10.830          O  
ATOM  17099  CB  PHE A1020     -20.083  22.905 -29.471  1.00 15.550          C  
ATOM  17100  CG  PHE A1020     -20.982  23.944 -30.051  1.00 15.550          C  
ATOM  17101  CD1 PHE A1020     -20.823  25.284 -29.761  1.00 15.550          C  
ATOM  17102  CD2 PHE A1020     -21.996  23.567 -30.923  1.00 15.550          C  
ATOM  17103  CE1 PHE A1020     -21.659  26.228 -30.317  1.00 15.550          C  
ATOM  17104  CE2 PHE A1020     -22.831  24.501 -31.480  1.00 15.550          C  
ATOM  17105  CZ  PHE A1020     -22.666  25.838 -31.177  1.00 15.550          C  
ATOM  17106  H   PHE A1020     -22.669  22.262 -27.902  1.00 13.600          H  
ATOM  17107  HA  PHE A1020     -19.856  21.509 -27.897  1.00 13.220          H  
ATOM  17108 1HB  PHE A1020     -19.103  23.353 -29.338  1.00 18.660          H  
ATOM  17109 2HB  PHE A1020     -19.974  22.104 -30.204  1.00 18.660          H  
ATOM  17110  HD1 PHE A1020     -20.029  25.598 -29.080  1.00 18.660          H  
ATOM  17111  HD2 PHE A1020     -22.133  22.508 -31.167  1.00 18.660          H  
ATOM  17112  HE1 PHE A1020     -21.524  27.282 -30.074  1.00 18.660          H  
ATOM  17113  HE2 PHE A1020     -23.626  24.179 -32.157  1.00 18.660          H  
ATOM  17114  HZ  PHE A1020     -23.330  26.583 -31.616  1.00 18.660          H  
ATOM  17115  N   SER A1021     -19.360  23.670 -26.515  1.00 10.810          N  
ATOM  17116  CA  SER A1021     -19.233  24.611 -25.403  1.00 10.820          C  
ATOM  17117  C   SER A1021     -19.909  25.948 -25.722  1.00 10.820          C  
ATOM  17118  O   SER A1021     -19.747  26.454 -26.835  1.00 11.040          O  
ATOM  17119  CB  SER A1021     -17.764  24.841 -25.094  1.00 15.140          C  
ATOM  17120  OG  SER A1021     -17.596  25.790 -24.074  1.00 15.140          O  
ATOM  17121  H   SER A1021     -18.520  23.287 -26.920  1.00 12.970          H  
ATOM  17122  HA  SER A1021     -19.695  24.146 -24.544  1.00 12.980          H  
ATOM  17123 1HB  SER A1021     -17.306  23.894 -24.795  1.00 18.170          H  
ATOM  17124 2HB  SER A1021     -17.256  25.179 -25.995  1.00 18.170          H  
ATOM  17125  HG  SER A1021     -16.645  25.909 -23.982  1.00 18.170          H  
ATOM  17126  N   LYS A1022     -20.631  26.572 -24.766  1.00 10.750          N  
ATOM  17127  CA  LYS A1022     -20.858  26.134 -23.378  1.00 10.840          C  
ATOM  17128  C   LYS A1022     -21.916  25.027 -23.236  1.00 10.510          C  
ATOM  17129  O   LYS A1022     -22.945  25.046 -23.905  1.00 10.520          O  
ATOM  17130  CB  LYS A1022     -21.259  27.354 -22.538  1.00 15.140          C  
ATOM  17131  CG  LYS A1022     -21.421  27.113 -21.035  1.00 15.140          C  
ATOM  17132  CD  LYS A1022     -21.703  28.429 -20.301  1.00 15.140          C  
ATOM  17133  CE  LYS A1022     -21.856  28.217 -18.795  1.00 15.140          C  
ATOM  17134  NZ  LYS A1022     -22.126  29.500 -18.072  1.00 15.140          N  
ATOM  17135  H   LYS A1022     -21.051  27.449 -25.031  1.00 12.900          H  
ATOM  17136  HA  LYS A1022     -19.919  25.754 -22.978  1.00 13.010          H  
ATOM  17137 1HB  LYS A1022     -20.508  28.134 -22.666  1.00 18.170          H  
ATOM  17138 2HB  LYS A1022     -22.203  27.750 -22.911  1.00 18.170          H  
ATOM  17139 1HG  LYS A1022     -22.258  26.438 -20.856  1.00 18.170          H  
ATOM  17140 2HG  LYS A1022     -20.514  26.664 -20.633  1.00 18.170          H  
ATOM  17141 1HD  LYS A1022     -20.884  29.129 -20.480  1.00 18.170          H  
ATOM  17142 2HD  LYS A1022     -22.622  28.866 -20.691  1.00 18.170          H  
ATOM  17143 1HE  LYS A1022     -22.682  27.530 -18.616  1.00 18.170          H  
ATOM  17144 2HE  LYS A1022     -20.940  27.778 -18.402  1.00 18.170          H  
ATOM  17145 1HZ  LYS A1022     -22.221  29.316 -17.082  1.00 18.170          H  
ATOM  17146 2HZ  LYS A1022     -21.360  30.143 -18.221  1.00 18.170          H  
ATOM  17147 3HZ  LYS A1022     -22.981  29.913 -18.418  1.00 18.170          H  
ATOM  17148  N   GLY A1023     -21.671  24.091 -22.307  1.00 10.400          N  
ATOM  17149  CA  GLY A1023     -22.624  23.014 -22.009  1.00 10.220          C  
ATOM  17150  C   GLY A1023     -22.221  21.642 -22.566  1.00  9.860          C  
ATOM  17151  O   GLY A1023     -22.951  20.662 -22.412  1.00 10.000          O  
ATOM  17152  H   GLY A1023     -20.805  24.143 -21.792  1.00 12.480          H  
ATOM  17153 1HA  GLY A1023     -22.748  22.939 -20.929  1.00 12.260          H  
ATOM  17154 2HA  GLY A1023     -23.597  23.288 -22.413  1.00 12.260          H  
ATOM  17155  N   PHE A1024     -21.060  21.579 -23.199  1.00  9.610          N  
ATOM  17156  CA  PHE A1024     -20.517  20.350 -23.768  1.00  9.290          C  
ATOM  17157  C   PHE A1024     -19.005  20.406 -23.766  1.00  8.710          C  
ATOM  17158  O   PHE A1024     -18.412  21.409 -24.177  1.00  8.670          O  
ATOM  17159  CB  PHE A1024     -21.002  20.150 -25.190  1.00 13.130          C  
ATOM  17160  CG  PHE A1024     -20.497  18.904 -25.882  1.00 13.130          C  
ATOM  17161  CD1 PHE A1024     -21.187  17.712 -25.793  1.00 13.130          C  
ATOM  17162  CD2 PHE A1024     -19.311  18.928 -26.619  1.00 13.130          C  
ATOM  17163  CE1 PHE A1024     -20.717  16.580 -26.423  1.00 13.130          C  
ATOM  17164  CE2 PHE A1024     -18.842  17.798 -27.244  1.00 13.130          C  
ATOM  17165  CZ  PHE A1024     -19.547  16.622 -27.144  1.00 13.130          C  
ATOM  17166  H   PHE A1024     -20.531  22.430 -23.278  1.00 11.530          H  
ATOM  17167  HA  PHE A1024     -20.834  19.505 -23.156  1.00 11.150          H  
ATOM  17168 1HB  PHE A1024     -22.088  20.129 -25.198  1.00 15.760          H  
ATOM  17169 2HB  PHE A1024     -20.705  20.970 -25.747  1.00 15.760          H  
ATOM  17170  HD1 PHE A1024     -22.124  17.673 -25.222  1.00 15.760          H  
ATOM  17171  HD2 PHE A1024     -18.746  19.857 -26.695  1.00 15.760          H  
ATOM  17172  HE1 PHE A1024     -21.278  15.650 -26.349  1.00 15.760          H  
ATOM  17173  HE2 PHE A1024     -17.917  17.835 -27.815  1.00 15.760          H  
ATOM  17174  HZ  PHE A1024     -19.187  15.728 -27.638  1.00 15.760          H  
ATOM  17175  N   SER A1025     -18.382  19.325 -23.321  1.00  8.460          N  
ATOM  17176  CA  SER A1025     -16.934  19.235 -23.298  1.00  8.060          C  
ATOM  17177  C   SER A1025     -16.386  18.522 -24.521  1.00  7.350          C  
ATOM  17178  O   SER A1025     -16.658  17.337 -24.748  1.00  7.340          O  
ATOM  17179  CB  SER A1025     -16.480  18.488 -22.058  1.00 11.440          C  
ATOM  17180  OG  SER A1025     -16.800  19.189 -20.886  1.00 11.440          O  
ATOM  17181  H   SER A1025     -18.929  18.545 -22.989  1.00 10.150          H  
ATOM  17182  HA  SER A1025     -16.525  20.244 -23.274  1.00  9.670          H  
ATOM  17183 1HB  SER A1025     -16.946  17.505 -22.037  1.00 13.730          H  
ATOM  17184 2HB  SER A1025     -15.409  18.336 -22.109  1.00 13.730          H  
ATOM  17185  HG  SER A1025     -16.471  18.653 -20.160  1.00 13.730          H  
ATOM  17186  N   LYS A1026     -15.527  19.206 -25.272  1.00  7.010          N  
ATOM  17187  CA  LYS A1026     -14.921  18.612 -26.460  1.00  6.400          C  
ATOM  17188  C   LYS A1026     -13.710  17.806 -26.004  1.00  6.040          C  
ATOM  17189  O   LYS A1026     -12.582  18.154 -26.330  1.00  5.990          O  
ATOM  17190  CB  LYS A1026     -14.441  19.712 -27.416  1.00  9.200          C  
ATOM  17191  CG  LYS A1026     -15.530  20.609 -28.032  1.00  9.200          C  
ATOM  17192  CD  LYS A1026     -14.899  21.696 -28.965  1.00  9.200          C  
ATOM  17193  CE  LYS A1026     -14.265  22.873 -28.178  1.00  9.200          C  
ATOM  17194  NZ  LYS A1026     -13.695  23.926 -29.090  1.00  9.200          N  
ATOM  17195  H   LYS A1026     -15.318  20.161 -25.022  1.00  8.410          H  
ATOM  17196  HA  LYS A1026     -15.635  17.956 -26.949  1.00  7.680          H  
ATOM  17197 1HB  LYS A1026     -13.725  20.338 -26.896  1.00 11.040          H  
ATOM  17198 2HB  LYS A1026     -13.910  19.246 -28.249  1.00 11.040          H  
ATOM  17199 1HG  LYS A1026     -16.205  19.993 -28.630  1.00 11.040          H  
ATOM  17200 2HG  LYS A1026     -16.112  21.086 -27.240  1.00 11.040          H  
ATOM  17201 1HD  LYS A1026     -14.114  21.256 -29.562  1.00 11.040          H  
ATOM  17202 2HD  LYS A1026     -15.658  22.091 -29.639  1.00 11.040          H  
ATOM  17203 1HE  LYS A1026     -15.034  23.329 -27.556  1.00 11.040          H  
ATOM  17204 2HE  LYS A1026     -13.465  22.508 -27.542  1.00 11.040          H  
ATOM  17205 1HZ  LYS A1026     -13.303  24.672 -28.544  1.00 11.040          H  
ATOM  17206 2HZ  LYS A1026     -12.936  23.518 -29.676  1.00 11.040          H  
ATOM  17207 3HZ  LYS A1026     -14.408  24.294 -29.689  1.00 11.040          H  
ATOM  17208  N   LYS A1027     -13.958  16.742 -25.240  1.00  6.090          N  
ATOM  17209  CA  LYS A1027     -12.889  15.976 -24.610  1.00  5.960          C  
ATOM  17210  C   LYS A1027     -12.900  14.453 -24.741  1.00  5.070          C  
ATOM  17211  O   LYS A1027     -13.234  13.731 -23.794  1.00  4.910          O  
ATOM  17212  CB  LYS A1027     -12.846  16.338 -23.128  1.00  8.400          C  
ATOM  17213  CG  LYS A1027     -12.432  17.774 -22.843  1.00  8.400          C  
ATOM  17214  CD  LYS A1027     -12.340  18.041 -21.351  1.00  8.400          C  
ATOM  17215  CE  LYS A1027     -11.873  19.459 -21.076  1.00  8.400          C  
ATOM  17216  NZ  LYS A1027     -11.753  19.734 -19.614  1.00  8.400          N  
ATOM  17217  H   LYS A1027     -14.944  16.533 -25.060  1.00  7.310          H  
ATOM  17218  HA  LYS A1027     -11.954  16.305 -25.056  1.00  7.150          H  
ATOM  17219 1HB  LYS A1027     -13.838  16.195 -22.705  1.00 10.080          H  
ATOM  17220 2HB  LYS A1027     -12.190  15.677 -22.610  1.00 10.080          H  
ATOM  17221 1HG  LYS A1027     -11.470  17.967 -23.307  1.00 10.080          H  
ATOM  17222 2HG  LYS A1027     -13.160  18.455 -23.273  1.00 10.080          H  
ATOM  17223 1HD  LYS A1027     -13.318  17.896 -20.894  1.00 10.080          H  
ATOM  17224 2HD  LYS A1027     -11.645  17.347 -20.894  1.00 10.080          H  
ATOM  17225 1HE  LYS A1027     -10.902  19.609 -21.546  1.00 10.080          H  
ATOM  17226 2HE  LYS A1027     -12.589  20.159 -21.509  1.00 10.080          H  
ATOM  17227 1HZ  LYS A1027     -11.440  20.684 -19.473  1.00 10.080          H  
ATOM  17228 2HZ  LYS A1027     -12.653  19.608 -19.170  1.00 10.080          H  
ATOM  17229 3HZ  LYS A1027     -11.085  19.096 -19.204  1.00 10.080          H  
ATOM  17230  N   ARG A1028     -12.442  13.946 -25.877  1.00  4.830          N  
ATOM  17231  CA  ARG A1028     -12.335  12.507 -26.078  1.00  4.160          C  
ATOM  17232  C   ARG A1028     -11.001  12.081 -25.503  1.00  3.770          C  
ATOM  17233  O   ARG A1028     -10.039  11.776 -26.221  1.00  4.270          O  
ATOM  17234  CB  ARG A1028     -12.418  12.098 -27.540  1.00  6.090          C  
ATOM  17235  CG  ARG A1028     -12.308  10.584 -27.760  1.00  6.090          C  
ATOM  17236  CD  ARG A1028     -12.455  10.193 -29.147  1.00  6.090          C  
ATOM  17237  NE  ARG A1028     -12.088   8.800 -29.296  1.00  6.090          N  
ATOM  17238  CZ  ARG A1028     -12.213   8.044 -30.411  1.00  6.090          C  
ATOM  17239  NH1 ARG A1028     -12.740   8.522 -31.540  1.00  6.090          N  
ATOM  17240  NH2 ARG A1028     -11.785   6.791 -30.354  1.00  6.090          N  
ATOM  17241  H   ARG A1028     -12.158  14.575 -26.607  1.00  5.800          H  
ATOM  17242  HA  ARG A1028     -13.132  12.004 -25.530  1.00  4.990          H  
ATOM  17243 1HB  ARG A1028     -13.371  12.389 -27.939  1.00  7.310          H  
ATOM  17244 2HB  ARG A1028     -11.647  12.602 -28.128  1.00  7.310          H  
ATOM  17245 1HG  ARG A1028     -11.347  10.188 -27.430  1.00  7.310          H  
ATOM  17246 2HG  ARG A1028     -13.097  10.081 -27.201  1.00  7.310          H  
ATOM  17247 1HD  ARG A1028     -13.486  10.322 -29.470  1.00  7.310          H  
ATOM  17248 2HD  ARG A1028     -11.800  10.793 -29.752  1.00  7.310          H  
ATOM  17249  HE  ARG A1028     -11.655   8.343 -28.465  1.00  7.310          H  
ATOM  17250 1HH1 ARG A1028     -13.083   9.495 -31.611  1.00  7.310          H  
ATOM  17251 2HH1 ARG A1028     -12.821   7.923 -32.348  1.00  7.310          H  
ATOM  17252 1HH2 ARG A1028     -11.382   6.452 -29.486  1.00  7.310          H  
ATOM  17253 2HH2 ARG A1028     -11.864   6.182 -31.154  1.00  7.310          H  
ATOM  17254  N   ILE A1029     -10.925  12.079 -24.191  1.00  3.400          N  
ATOM  17255  CA  ILE A1029      -9.642  11.834 -23.585  1.00  3.560          C  
ATOM  17256  C   ILE A1029      -9.327  10.368 -23.338  1.00  3.010          C  
ATOM  17257  O   ILE A1029      -9.553   9.822 -22.257  1.00  3.290          O  
ATOM  17258  CB  ILE A1029      -9.485  12.676 -22.302  1.00  4.920          C  
ATOM  17259  CG1 ILE A1029      -9.621  14.151 -22.691  1.00  4.920          C  
ATOM  17260  CG2 ILE A1029      -8.136  12.440 -21.685  1.00  4.920          C  
ATOM  17261  CD1 ILE A1029      -9.687  15.139 -21.559  1.00  4.920          C  
ATOM  17262  H   ILE A1029     -11.768  12.330 -23.664  1.00  4.080          H  
ATOM  17263  HA  ILE A1029      -8.884  12.205 -24.274  1.00  4.270          H  
ATOM  17264  HB  ILE A1029     -10.276  12.427 -21.596  1.00  5.900          H  
ATOM  17265 1HG1 ILE A1029      -8.779  14.394 -23.299  1.00  5.900          H  
ATOM  17266 2HG1 ILE A1029     -10.503  14.268 -23.285  1.00  5.900          H  
ATOM  17267 1HG2 ILE A1029      -8.002  13.037 -20.796  1.00  5.900          H  
ATOM  17268 2HG2 ILE A1029      -7.998  11.406 -21.408  1.00  5.900          H  
ATOM  17269 3HG2 ILE A1029      -7.402  12.716 -22.413  1.00  5.900          H  
ATOM  17270 1HD1 ILE A1029      -9.773  16.138 -21.981  1.00  5.900          H  
ATOM  17271 2HD1 ILE A1029     -10.556  14.925 -20.937  1.00  5.900          H  
ATOM  17272 3HD1 ILE A1029      -8.794  15.095 -20.950  1.00  5.900          H  
ATOM  17273  N   ASP A1030      -8.726   9.784 -24.366  1.00  2.580          N  
ATOM  17274  CA  ASP A1030      -8.209   8.411 -24.386  1.00  2.310          C  
ATOM  17275  C   ASP A1030      -6.715   8.473 -24.031  1.00  2.070          C  
ATOM  17276  O   ASP A1030      -6.178   9.572 -23.875  1.00  2.070          O  
ATOM  17277  CB  ASP A1030      -8.505   7.727 -25.725  1.00  3.340          C  
ATOM  17278  CG  ASP A1030      -9.990   7.240 -25.860  1.00  3.340          C  
ATOM  17279  OD1 ASP A1030     -10.491   6.573 -24.916  1.00  3.340          O  
ATOM  17280  OD2 ASP A1030     -10.582   7.492 -26.895  1.00  3.340          O  
ATOM  17281  H   ASP A1030      -8.678  10.367 -25.207  1.00  3.100          H  
ATOM  17282  HA  ASP A1030      -8.715   7.837 -23.610  1.00  2.770          H  
ATOM  17283 1HB  ASP A1030      -8.302   8.432 -26.533  1.00  4.010          H  
ATOM  17284 2HB  ASP A1030      -7.851   6.896 -25.869  1.00  4.010          H  
ATOM  17285  N   HIS A1031      -5.999   7.337 -23.975  1.00  2.170          N  
ATOM  17286  CA  HIS A1031      -4.596   7.349 -23.503  1.00  2.150          C  
ATOM  17287  C   HIS A1031      -3.610   8.174 -24.325  1.00  1.890          C  
ATOM  17288  O   HIS A1031      -2.603   8.655 -23.792  1.00  1.980          O  
ATOM  17289  CB  HIS A1031      -4.030   5.924 -23.389  1.00  3.020          C  
ATOM  17290  CG  HIS A1031      -4.491   5.144 -22.194  1.00  3.020          C  
ATOM  17291  ND1 HIS A1031      -4.120   5.480 -20.907  1.00  3.020          N  
ATOM  17292  CD2 HIS A1031      -5.265   4.043 -22.085  1.00  3.020          C  
ATOM  17293  CE1 HIS A1031      -4.648   4.619 -20.056  1.00  3.020          C  
ATOM  17294  NE2 HIS A1031      -5.347   3.733 -20.741  1.00  3.020          N  
ATOM  17295  H   HIS A1031      -6.439   6.439 -24.200  1.00  2.600          H  
ATOM  17296  HA  HIS A1031      -4.584   7.772 -22.499  1.00  2.580          H  
ATOM  17297 1HB  HIS A1031      -4.322   5.371 -24.261  1.00  3.620          H  
ATOM  17298 2HB  HIS A1031      -2.940   5.956 -23.382  1.00  3.620          H  
ATOM  17299  HD1 HIS A1031      -3.493   6.215 -20.652  1.00  3.620          H  
ATOM  17300  HD2 HIS A1031      -5.776   3.420 -22.817  1.00  3.620          H  
ATOM  17301  HE1 HIS A1031      -4.465   4.715 -18.984  1.00  3.620          H  
ATOM  17302  N   ARG A1032      -3.895   8.380 -25.604  1.00  1.750          N  
ATOM  17303  CA  ARG A1032      -3.009   9.119 -26.491  1.00  1.680          C  
ATOM  17304  C   ARG A1032      -2.748  10.548 -26.029  1.00  1.600          C  
ATOM  17305  O   ARG A1032      -1.669  11.092 -26.307  1.00  1.520          O  
ATOM  17306  CB  ARG A1032      -3.590   9.185 -27.905  1.00  2.380          C  
ATOM  17307  CG  ARG A1032      -3.675   7.877 -28.665  1.00  2.380          C  
ATOM  17308  CD  ARG A1032      -2.349   7.439 -29.213  1.00  2.380          C  
ATOM  17309  NE  ARG A1032      -2.468   6.192 -29.979  1.00  2.380          N  
ATOM  17310  CZ  ARG A1032      -1.437   5.405 -30.372  1.00  2.380          C  
ATOM  17311  NH1 ARG A1032      -0.192   5.738 -30.101  1.00  2.380          N  
ATOM  17312  NH2 ARG A1032      -1.682   4.281 -31.029  1.00  2.380          N  
ATOM  17313  H   ARG A1032      -4.747   7.995 -25.982  1.00  2.100          H  
ATOM  17314  HA  ARG A1032      -2.055   8.595 -26.523  1.00  2.020          H  
ATOM  17315 1HB  ARG A1032      -4.595   9.597 -27.866  1.00  2.860          H  
ATOM  17316 2HB  ARG A1032      -2.995   9.854 -28.513  1.00  2.860          H  
ATOM  17317 1HG  ARG A1032      -4.035   7.128 -27.987  1.00  2.860          H  
ATOM  17318 2HG  ARG A1032      -4.377   7.975 -29.488  1.00  2.860          H  
ATOM  17319 1HD  ARG A1032      -1.960   8.215 -29.878  1.00  2.860          H  
ATOM  17320 2HD  ARG A1032      -1.655   7.271 -28.397  1.00  2.860          H  
ATOM  17321  HE  ARG A1032      -3.402   5.889 -30.223  1.00  2.860          H  
ATOM  17322 1HH1 ARG A1032       0.013   6.601 -29.623  1.00  2.860          H  
ATOM  17323 2HH1 ARG A1032       0.566   5.141 -30.398  1.00  2.860          H  
ATOM  17324 1HH2 ARG A1032      -2.637   4.008 -31.236  1.00  2.860          H  
ATOM  17325 2HH2 ARG A1032      -0.916   3.685 -31.319  1.00  2.860          H  
ATOM  17326  N   HIS A1033      -3.687  11.135 -25.269  1.00  1.670          N  
ATOM  17327  CA  HIS A1033      -3.575  12.528 -24.875  1.00  1.700          C  
ATOM  17328  C   HIS A1033      -2.311  12.868 -24.114  1.00  1.490          C  
ATOM  17329  O   HIS A1033      -1.863  14.009 -24.214  1.00  1.440          O  
ATOM  17330  CB  HIS A1033      -4.755  12.958 -24.003  1.00  2.370          C  
ATOM  17331  CG  HIS A1033      -4.737  12.466 -22.570  1.00  2.370          C  
ATOM  17332  ND1 HIS A1033      -5.014  11.171 -22.226  1.00  2.370          N  
ATOM  17333  CD2 HIS A1033      -4.554  13.134 -21.405  1.00  2.370          C  
ATOM  17334  CE1 HIS A1033      -4.984  11.048 -20.916  1.00  2.370          C  
ATOM  17335  NE2 HIS A1033      -4.744  12.230 -20.389  1.00  2.370          N  
ATOM  17336  H   HIS A1033      -4.511  10.599 -24.979  1.00  2.000          H  
ATOM  17337  HA  HIS A1033      -3.589  13.145 -25.773  1.00  2.040          H  
ATOM  17338 1HB  HIS A1033      -4.781  14.039 -23.970  1.00  2.840          H  
ATOM  17339 2HB  HIS A1033      -5.686  12.619 -24.462  1.00  2.840          H  
ATOM  17340  HD1 HIS A1033      -5.594  10.566 -22.786  1.00  2.840          H  
ATOM  17341  HD2 HIS A1033      -4.339  14.180 -21.175  1.00  2.840          H  
ATOM  17342  HE1 HIS A1033      -5.178  10.083 -20.456  1.00  2.840          H  
ATOM  17343  N   HIS A1034      -1.680  11.931 -23.400  1.00  1.400          N  
ATOM  17344  CA  HIS A1034      -0.471  12.377 -22.736  1.00  1.250          C  
ATOM  17345  C   HIS A1034       0.670  12.500 -23.733  1.00  1.100          C  
ATOM  17346  O   HIS A1034       1.595  13.281 -23.516  1.00  1.010          O  
ATOM  17347  CB  HIS A1034      -0.059  11.547 -21.521  1.00  1.810          C  
ATOM  17348  CG  HIS A1034      -0.840  11.846 -20.254  1.00  1.810          C  
ATOM  17349  ND1 HIS A1034      -0.908  13.134 -19.688  1.00  1.810          N  
ATOM  17350  CD2 HIS A1034      -1.511  11.029 -19.409  1.00  1.810          C  
ATOM  17351  CE1 HIS A1034      -1.579  13.059 -18.552  1.00  1.810          C  
ATOM  17352  NE2 HIS A1034      -1.955  11.797 -18.361  1.00  1.810          N  
ATOM  17353  H   HIS A1034      -2.032  10.968 -23.319  1.00  1.680          H  
ATOM  17354  HA  HIS A1034      -0.650  13.375 -22.343  1.00  1.500          H  
ATOM  17355 1HB  HIS A1034      -0.183  10.489 -21.750  1.00  2.170          H  
ATOM  17356 2HB  HIS A1034       0.986  11.706 -21.302  1.00  2.170          H  
ATOM  17357  HD1 HIS A1034      -1.010  14.015 -20.245  1.00  2.170          H  
ATOM  17358  HD2 HIS A1034      -1.710   9.964 -19.419  1.00  2.170          H  
ATOM  17359  HE1 HIS A1034      -1.742  13.953 -17.949  1.00  2.170          H  
ATOM  17360  N   ALA A1035       0.660  11.717 -24.819  1.00  1.130          N  
ATOM  17361  CA  ALA A1035       1.724  11.862 -25.796  1.00  1.080          C  
ATOM  17362  C   ALA A1035       1.588  13.256 -26.377  1.00  1.110          C  
ATOM  17363  O   ALA A1035       2.574  13.964 -26.595  1.00  1.060          O  
ATOM  17364  CB  ALA A1035       1.645  10.799 -26.873  1.00  1.530          C  
ATOM  17365  H   ALA A1035      -0.114  11.085 -25.010  1.00  1.360          H  
ATOM  17366  HA  ALA A1035       2.688  11.786 -25.291  1.00  1.300          H  
ATOM  17367 1HB  ALA A1035       2.455  10.946 -27.584  1.00  1.840          H  
ATOM  17368 2HB  ALA A1035       1.742   9.820 -26.418  1.00  1.840          H  
ATOM  17369 3HB  ALA A1035       0.689  10.873 -27.385  1.00  1.840          H  
ATOM  17370  N   LEU A1036       0.329  13.676 -26.588  1.00  1.220          N  
ATOM  17371  CA  LEU A1036       0.103  15.006 -27.121  1.00  1.290          C  
ATOM  17372  C   LEU A1036       0.554  16.046 -26.132  1.00  1.150          C  
ATOM  17373  O   LEU A1036       1.273  16.976 -26.498  1.00  1.100          O  
ATOM  17374  CB  LEU A1036      -1.356  15.289 -27.457  1.00  1.780          C  
ATOM  17375  CG  LEU A1036      -1.628  16.714 -28.003  1.00  1.780          C  
ATOM  17376  CD1 LEU A1036      -0.785  16.961 -29.316  1.00  1.780          C  
ATOM  17377  CD2 LEU A1036      -3.148  16.856 -28.244  1.00  1.780          C  
ATOM  17378  H   LEU A1036      -0.440  13.024 -26.406  1.00  1.460          H  
ATOM  17379  HA  LEU A1036       0.701  15.097 -28.017  1.00  1.550          H  
ATOM  17380 1HB  LEU A1036      -1.708  14.584 -28.157  1.00  2.130          H  
ATOM  17381 2HB  LEU A1036      -1.940  15.173 -26.545  1.00  2.130          H  
ATOM  17382  HG  LEU A1036      -1.318  17.459 -27.265  1.00  2.130          H  
ATOM  17383 1HD1 LEU A1036      -0.961  17.948 -29.666  1.00  2.130          H  
ATOM  17384 2HD1 LEU A1036       0.271  16.879 -29.118  1.00  2.130          H  
ATOM  17385 3HD1 LEU A1036      -1.057  16.248 -30.084  1.00  2.130          H  
ATOM  17386 1HD2 LEU A1036      -3.369  17.829 -28.605  1.00  2.130          H  
ATOM  17387 2HD2 LEU A1036      -3.486  16.129 -28.972  1.00  2.130          H  
ATOM  17388 3HD2 LEU A1036      -3.677  16.697 -27.300  1.00  2.130          H  
ATOM  17389  N   ASP A1037       0.180  15.892 -24.859  1.00  1.120          N  
ATOM  17390  CA  ASP A1037       0.583  16.874 -23.876  1.00  1.050          C  
ATOM  17391  C   ASP A1037       2.079  17.034 -23.923  1.00  0.940          C  
ATOM  17392  O   ASP A1037       2.574  18.153 -23.977  1.00  0.910          O  
ATOM  17393  CB  ASP A1037       0.201  16.425 -22.462  1.00  1.500          C  
ATOM  17394  CG  ASP A1037      -1.274  16.494 -22.127  1.00  1.500          C  
ATOM  17395  OD1 ASP A1037      -2.006  17.196 -22.813  1.00  1.500          O  
ATOM  17396  OD2 ASP A1037      -1.685  15.818 -21.194  1.00  1.500          O  
ATOM  17397  H   ASP A1037      -0.437  15.124 -24.591  1.00  1.340          H  
ATOM  17398  HA  ASP A1037       0.115  17.829 -24.107  1.00  1.260          H  
ATOM  17399 1HB  ASP A1037       0.504  15.410 -22.353  1.00  1.800          H  
ATOM  17400 2HB  ASP A1037       0.755  17.012 -21.724  1.00  1.800          H  
ATOM  17401  N   ALA A1038       2.810  15.918 -23.989  1.00  0.910          N  
ATOM  17402  CA  ALA A1038       4.257  15.962 -24.030  1.00  0.860          C  
ATOM  17403  C   ALA A1038       4.762  16.734 -25.231  1.00  0.870          C  
ATOM  17404  O   ALA A1038       5.769  17.434 -25.133  1.00  0.850          O  
ATOM  17405  CB  ALA A1038       4.803  14.583 -24.042  1.00  1.220          C  
ATOM  17406  H   ALA A1038       2.344  15.006 -23.957  1.00  1.090          H  
ATOM  17407  HA  ALA A1038       4.618  16.451 -23.137  1.00  1.030          H  
ATOM  17408 1HB  ALA A1038       5.858  14.662 -24.038  1.00  1.470          H  
ATOM  17409 2HB  ALA A1038       4.464  14.058 -23.162  1.00  1.470          H  
ATOM  17410 3HB  ALA A1038       4.471  14.056 -24.931  1.00  1.470          H  
ATOM  17411  N   LEU A1039       4.077  16.622 -26.370  1.00  0.940          N  
ATOM  17412  CA  LEU A1039       4.492  17.333 -27.567  1.00  1.020          C  
ATOM  17413  C   LEU A1039       4.294  18.819 -27.363  1.00  0.990          C  
ATOM  17414  O   LEU A1039       5.177  19.606 -27.701  1.00  1.010          O  
ATOM  17415  CB  LEU A1039       3.711  16.840 -28.785  1.00  1.400          C  
ATOM  17416  CG  LEU A1039       4.099  17.433 -30.143  1.00  1.400          C  
ATOM  17417  CD1 LEU A1039       5.521  17.090 -30.496  1.00  1.400          C  
ATOM  17418  CD2 LEU A1039       3.130  16.928 -31.213  1.00  1.400          C  
ATOM  17419  H   LEU A1039       3.266  15.993 -26.406  1.00  1.130          H  
ATOM  17420  HA  LEU A1039       5.545  17.185 -27.724  1.00  1.220          H  
ATOM  17421 1HB  LEU A1039       3.830  15.762 -28.841  1.00  1.680          H  
ATOM  17422 2HB  LEU A1039       2.659  17.051 -28.623  1.00  1.680          H  
ATOM  17423  HG  LEU A1039       4.057  18.494 -30.077  1.00  1.680          H  
ATOM  17424 1HD1 LEU A1039       5.719  17.538 -31.445  1.00  1.680          H  
ATOM  17425 2HD1 LEU A1039       6.225  17.477 -29.767  1.00  1.680          H  
ATOM  17426 3HD1 LEU A1039       5.636  16.010 -30.577  1.00  1.680          H  
ATOM  17427 1HD2 LEU A1039       3.392  17.366 -32.175  1.00  1.680          H  
ATOM  17428 2HD2 LEU A1039       3.185  15.857 -31.285  1.00  1.680          H  
ATOM  17429 3HD2 LEU A1039       2.118  17.216 -30.947  1.00  1.680          H  
ATOM  17430  N   VAL A1040       3.153  19.200 -26.794  1.00  0.990          N  
ATOM  17431  CA  VAL A1040       2.842  20.603 -26.532  1.00  1.000          C  
ATOM  17432  C   VAL A1040       3.848  21.182 -25.542  1.00  0.900          C  
ATOM  17433  O   VAL A1040       4.274  22.335 -25.677  1.00  0.910          O  
ATOM  17434  CB  VAL A1040       1.384  20.766 -26.056  1.00  1.400          C  
ATOM  17435  CG1 VAL A1040       1.105  22.247 -25.574  1.00  1.400          C  
ATOM  17436  CG2 VAL A1040       0.451  20.372 -27.241  1.00  1.400          C  
ATOM  17437  H   VAL A1040       2.472  18.463 -26.571  1.00  1.190          H  
ATOM  17438  HA  VAL A1040       2.947  21.139 -27.463  1.00  1.200          H  
ATOM  17439  HB  VAL A1040       1.205  20.099 -25.209  1.00  1.680          H  
ATOM  17440 1HG1 VAL A1040       0.074  22.341 -25.241  1.00  1.680          H  
ATOM  17441 2HG1 VAL A1040       1.763  22.503 -24.744  1.00  1.680          H  
ATOM  17442 3HG1 VAL A1040       1.275  22.942 -26.380  1.00  1.680          H  
ATOM  17443 1HG2 VAL A1040      -0.566  20.446 -26.942  1.00  1.680          H  
ATOM  17444 2HG2 VAL A1040       0.630  21.033 -28.082  1.00  1.680          H  
ATOM  17445 3HG2 VAL A1040       0.658  19.345 -27.538  1.00  1.680          H  
ATOM  17446  N   ILE A1041       4.194  20.403 -24.527  1.00  0.850          N  
ATOM  17447  CA  ILE A1041       5.172  20.751 -23.517  1.00  0.830          C  
ATOM  17448  C   ILE A1041       6.545  20.960 -24.166  1.00  0.840          C  
ATOM  17449  O   ILE A1041       7.170  21.998 -24.003  1.00  0.870          O  
ATOM  17450  CB  ILE A1041       5.206  19.634 -22.448  1.00  1.170          C  
ATOM  17451  CG1 ILE A1041       3.864  19.591 -21.694  1.00  1.170          C  
ATOM  17452  CG2 ILE A1041       6.353  19.812 -21.477  1.00  1.170          C  
ATOM  17453  CD1 ILE A1041       3.611  18.297 -20.907  1.00  1.170          C  
ATOM  17454  H   ILE A1041       3.749  19.478 -24.478  1.00  1.020          H  
ATOM  17455  HA  ILE A1041       4.859  21.698 -23.048  1.00  1.000          H  
ATOM  17456  HB  ILE A1041       5.327  18.686 -22.953  1.00  1.400          H  
ATOM  17457 1HG1 ILE A1041       3.860  20.415 -20.982  1.00  1.400          H  
ATOM  17458 2HG1 ILE A1041       3.060  19.762 -22.382  1.00  1.400          H  
ATOM  17459 1HG2 ILE A1041       6.365  19.005 -20.757  1.00  1.400          H  
ATOM  17460 2HG2 ILE A1041       7.288  19.815 -22.006  1.00  1.400          H  
ATOM  17461 3HG2 ILE A1041       6.231  20.755 -20.950  1.00  1.400          H  
ATOM  17462 1HD1 ILE A1041       2.651  18.372 -20.405  1.00  1.400          H  
ATOM  17463 2HD1 ILE A1041       3.580  17.463 -21.554  1.00  1.400          H  
ATOM  17464 3HD1 ILE A1041       4.382  18.136 -20.177  1.00  1.400          H  
ATOM  17465  N   ALA A1042       6.999  19.966 -24.955  1.00  0.860          N  
ATOM  17466  CA  ALA A1042       8.297  20.037 -25.632  1.00  0.930          C  
ATOM  17467  C   ALA A1042       8.388  21.205 -26.608  1.00  1.000          C  
ATOM  17468  O   ALA A1042       9.438  21.828 -26.754  1.00  1.080          O  
ATOM  17469  CB  ALA A1042       8.549  18.755 -26.398  1.00  1.270          C  
ATOM  17470  H   ALA A1042       6.440  19.124 -25.071  1.00  1.030          H  
ATOM  17471  HA  ALA A1042       9.062  20.160 -24.870  1.00  1.120          H  
ATOM  17472 1HB  ALA A1042       9.534  18.803 -26.859  1.00  1.530          H  
ATOM  17473 2HB  ALA A1042       8.512  17.915 -25.753  1.00  1.530          H  
ATOM  17474 3HB  ALA A1042       7.780  18.641 -27.159  1.00  1.530          H  
ATOM  17475  N   CYS A1043       7.269  21.510 -27.274  1.00  1.020          N  
ATOM  17476  CA  CYS A1043       7.192  22.567 -28.275  1.00  1.120          C  
ATOM  17477  C   CYS A1043       7.080  23.953 -27.692  1.00  1.130          C  
ATOM  17478  O   CYS A1043       7.098  24.933 -28.440  1.00  1.230          O  
ATOM  17479  CB  CYS A1043       5.983  22.367 -29.189  1.00  1.530          C  
ATOM  17480  SG  CYS A1043       6.057  20.946 -30.240  1.00  1.530          S  
ATOM  17481  H   CYS A1043       6.442  20.929 -27.129  1.00  1.220          H  
ATOM  17482  HA  CYS A1043       8.091  22.533 -28.875  1.00  1.340          H  
ATOM  17483 1HB  CYS A1043       5.095  22.263 -28.570  1.00  1.830          H  
ATOM  17484 2HB  CYS A1043       5.849  23.241 -29.817  1.00  1.830          H  
ATOM  17485  HG  CYS A1043       5.821  20.062 -29.255  1.00  1.830          H  
ATOM  17486  N   ALA A1044       6.906  24.052 -26.387  1.00  1.090          N  
ATOM  17487  CA  ALA A1044       6.762  25.334 -25.759  1.00  1.110          C  
ATOM  17488  C   ALA A1044       8.144  25.876 -25.500  1.00  1.190          C  
ATOM  17489  O   ALA A1044       9.041  25.132 -25.112  1.00  1.230          O  
ATOM  17490  CB  ALA A1044       5.973  25.190 -24.483  1.00  1.550          C  
ATOM  17491  H   ALA A1044       6.935  23.222 -25.790  1.00  1.310          H  
ATOM  17492  HA  ALA A1044       6.242  26.010 -26.439  1.00  1.330          H  
ATOM  17493 1HB  ALA A1044       5.865  26.153 -23.995  1.00  1.860          H  
ATOM  17494 2HB  ALA A1044       5.000  24.774 -24.716  1.00  1.860          H  
ATOM  17495 3HB  ALA A1044       6.507  24.509 -23.849  1.00  1.860          H  
ATOM  17496  N   THR A1045       8.305  27.172 -25.640  1.00  1.460          N  
ATOM  17497  CA  THR A1045       9.589  27.797 -25.375  1.00  1.590          C  
ATOM  17498  C   THR A1045       9.503  28.844 -24.293  1.00  1.580          C  
ATOM  17499  O   THR A1045       8.417  29.167 -23.799  1.00  1.650          O  
ATOM  17500  CB  THR A1045      10.173  28.390 -26.662  1.00  2.170          C  
ATOM  17501  OG1 THR A1045      11.525  28.802 -26.443  1.00  2.170          O  
ATOM  17502  CG2 THR A1045       9.356  29.568 -27.134  1.00  2.170          C  
ATOM  17503  H   THR A1045       7.529  27.724 -25.977  1.00  1.750          H  
ATOM  17504  HA  THR A1045      10.284  27.029 -25.031  1.00  1.910          H  
ATOM  17505  HB  THR A1045      10.170  27.620 -27.439  1.00  2.610          H  
ATOM  17506  HG1 THR A1045      11.968  28.815 -27.342  1.00  2.610          H  
ATOM  17507 1HG2 THR A1045       9.790  29.953 -28.036  1.00  2.610          H  
ATOM  17508 2HG2 THR A1045       8.351  29.244 -27.328  1.00  2.610          H  
ATOM  17509 3HG2 THR A1045       9.345  30.339 -26.399  1.00  2.610          H  
ATOM  17510  N   THR A1046      10.640  29.452 -23.987  1.00  1.640          N  
ATOM  17511  CA  THR A1046      10.721  30.450 -22.924  1.00  1.750          C  
ATOM  17512  C   THR A1046       9.749  31.592 -23.149  1.00  2.020          C  
ATOM  17513  O   THR A1046       9.028  31.995 -22.233  1.00  2.120          O  
ATOM  17514  CB  THR A1046      12.155  31.018 -22.815  1.00  2.410          C  
ATOM  17515  OG1 THR A1046      13.068  29.958 -22.499  1.00  2.410          O  
ATOM  17516  CG2 THR A1046      12.217  32.070 -21.709  1.00  2.410          C  
ATOM  17517  H   THR A1046      11.481  29.168 -24.490  1.00  1.970          H  
ATOM  17518  HA  THR A1046      10.463  29.968 -21.980  1.00  2.100          H  
ATOM  17519  HB  THR A1046      12.444  31.468 -23.765  1.00  2.890          H  
ATOM  17520  HG1 THR A1046      13.974  30.267 -22.595  1.00  2.890          H  
ATOM  17521 1HG2 THR A1046      13.232  32.456 -21.638  1.00  2.890          H  
ATOM  17522 2HG2 THR A1046      11.541  32.891 -21.936  1.00  2.890          H  
ATOM  17523 3HG2 THR A1046      11.933  31.619 -20.759  1.00  2.890          H  
ATOM  17524  N   ASP A1047       9.707  32.097 -24.379  1.00  2.270          N  
ATOM  17525  CA  ASP A1047       8.851  33.218 -24.729  1.00  2.650          C  
ATOM  17526  C   ASP A1047       7.384  32.923 -24.460  1.00  2.660          C  
ATOM  17527  O   ASP A1047       6.642  33.796 -24.008  1.00  2.900          O  
ATOM  17528  CB  ASP A1047       8.942  33.503 -26.229  1.00  3.560          C  
ATOM  17529  CG  ASP A1047      10.255  34.063 -26.725  1.00  3.560          C  
ATOM  17530  OD1 ASP A1047      11.062  34.505 -25.958  1.00  3.560          O  
ATOM  17531  OD2 ASP A1047      10.440  34.012 -27.932  1.00  3.560          O  
ATOM  17532  H   ASP A1047      10.339  31.714 -25.066  1.00  2.720          H  
ATOM  17533  HA  ASP A1047       9.154  34.089 -24.149  1.00  3.180          H  
ATOM  17534 1HB  ASP A1047       8.719  32.596 -26.781  1.00  4.270          H  
ATOM  17535 2HB  ASP A1047       8.173  34.201 -26.479  1.00  4.270          H  
ATOM  17536  N   HIS A1048       6.971  31.692 -24.741  1.00  2.470          N  
ATOM  17537  CA  HIS A1048       5.591  31.266 -24.624  1.00  2.600          C  
ATOM  17538  C   HIS A1048       5.143  31.029 -23.203  1.00  2.570          C  
ATOM  17539  O   HIS A1048       4.051  31.455 -22.805  1.00  2.900          O  
ATOM  17540  CB  HIS A1048       5.417  29.973 -25.395  1.00  3.590          C  
ATOM  17541  CG  HIS A1048       5.587  30.138 -26.833  1.00  3.590          C  
ATOM  17542  ND1 HIS A1048       5.651  29.078 -27.680  1.00  3.590          N  
ATOM  17543  CD2 HIS A1048       5.704  31.247 -27.600  1.00  3.590          C  
ATOM  17544  CE1 HIS A1048       5.770  29.527 -28.923  1.00  3.590          C  
ATOM  17545  NE2 HIS A1048       5.790  30.838 -28.890  1.00  3.590          N  
ATOM  17546  H   HIS A1048       7.651  31.020 -25.077  1.00  2.960          H  
ATOM  17547  HA  HIS A1048       4.944  32.029 -25.043  1.00  3.120          H  
ATOM  17548 1HB  HIS A1048       6.139  29.242 -25.043  1.00  4.310          H  
ATOM  17549 2HB  HIS A1048       4.432  29.570 -25.209  1.00  4.310          H  
ATOM  17550  HD2 HIS A1048       5.686  32.280 -27.272  1.00  4.310          H  
ATOM  17551  HE1 HIS A1048       5.813  28.929 -29.811  1.00  4.310          H  
ATOM  17552  HE2 HIS A1048       5.816  31.486 -29.697  1.00  4.310          H  
ATOM  17553  N   VAL A1049       6.000  30.377 -22.424  1.00  2.230          N  
ATOM  17554  CA  VAL A1049       5.665  30.083 -21.048  1.00  2.250          C  
ATOM  17555  C   VAL A1049       5.573  31.413 -20.309  1.00  2.480          C  
ATOM  17556  O   VAL A1049       4.628  31.655 -19.546  1.00  2.740          O  
ATOM  17557  CB  VAL A1049       6.727  29.150 -20.405  1.00  3.140          C  
ATOM  17558  CG1 VAL A1049       6.442  28.978 -18.899  1.00  3.140          C  
ATOM  17559  CG2 VAL A1049       6.738  27.769 -21.131  1.00  3.140          C  
ATOM  17560  H   VAL A1049       6.889  30.055 -22.824  1.00  2.680          H  
ATOM  17561  HA  VAL A1049       4.694  29.596 -21.014  1.00  2.700          H  
ATOM  17562  HB  VAL A1049       7.711  29.617 -20.507  1.00  3.770          H  
ATOM  17563 1HG1 VAL A1049       7.205  28.336 -18.459  1.00  3.770          H  
ATOM  17564 2HG1 VAL A1049       6.459  29.946 -18.399  1.00  3.770          H  
ATOM  17565 3HG1 VAL A1049       5.467  28.522 -18.766  1.00  3.770          H  
ATOM  17566 1HG2 VAL A1049       7.502  27.130 -20.687  1.00  3.770          H  
ATOM  17567 2HG2 VAL A1049       5.779  27.290 -21.039  1.00  3.770          H  
ATOM  17568 3HG2 VAL A1049       6.960  27.910 -22.184  1.00  3.770          H  
ATOM  17569  N   ASN A1050       6.567  32.287 -20.531  1.00  2.460          N  
ATOM  17570  CA  ASN A1050       6.570  33.581 -19.884  1.00  2.730          C  
ATOM  17571  C   ASN A1050       5.417  34.456 -20.343  1.00  3.090          C  
ATOM  17572  O   ASN A1050       4.822  35.153 -19.521  1.00  3.330          O  
ATOM  17573  CB  ASN A1050       7.876  34.299 -20.120  1.00  3.710          C  
ATOM  17574  CG  ASN A1050       9.006  33.711 -19.341  1.00  3.710          C  
ATOM  17575  OD1 ASN A1050       8.816  32.958 -18.377  1.00  3.710          O  
ATOM  17576  ND2 ASN A1050      10.200  34.055 -19.728  1.00  3.710          N  
ATOM  17577  H   ASN A1050       7.347  32.034 -21.143  1.00  2.950          H  
ATOM  17578  HA  ASN A1050       6.448  33.427 -18.812  1.00  3.280          H  
ATOM  17579 1HB  ASN A1050       8.121  34.250 -21.185  1.00  4.460          H  
ATOM  17580 2HB  ASN A1050       7.768  35.350 -19.858  1.00  4.460          H  
ATOM  17581 1HD2 ASN A1050      11.000  33.703 -19.245  1.00  4.460          H  
ATOM  17582 2HD2 ASN A1050      10.317  34.666 -20.510  1.00  4.460          H  
ATOM  17583  N   LEU A1051       5.064  34.438 -21.641  1.00  3.170          N  
ATOM  17584  CA  LEU A1051       3.959  35.270 -22.085  1.00  3.560          C  
ATOM  17585  C   LEU A1051       2.706  34.903 -21.357  1.00  3.710          C  
ATOM  17586  O   LEU A1051       2.049  35.762 -20.778  1.00  4.020          O  
ATOM  17587  CB  LEU A1051       3.689  35.110 -23.590  1.00  4.830          C  
ATOM  17588  CG  LEU A1051       2.571  36.044 -24.241  1.00  4.830          C  
ATOM  17589  CD1 LEU A1051       2.876  36.197 -25.678  1.00  4.830          C  
ATOM  17590  CD2 LEU A1051       1.157  35.431 -24.133  1.00  4.830          C  
ATOM  17591  H   LEU A1051       5.585  33.903 -22.338  1.00  3.800          H  
ATOM  17592  HA  LEU A1051       4.200  36.308 -21.870  1.00  4.270          H  
ATOM  17593 1HB  LEU A1051       4.620  35.303 -24.116  1.00  5.790          H  
ATOM  17594 2HB  LEU A1051       3.417  34.074 -23.775  1.00  5.790          H  
ATOM  17595  HG  LEU A1051       2.583  37.022 -23.763  1.00  5.790          H  
ATOM  17596 1HD1 LEU A1051       2.132  36.821 -26.143  1.00  5.790          H  
ATOM  17597 2HD1 LEU A1051       3.859  36.643 -25.801  1.00  5.790          H  
ATOM  17598 3HD1 LEU A1051       2.850  35.220 -26.124  1.00  5.790          H  
ATOM  17599 1HD2 LEU A1051       0.455  36.095 -24.628  1.00  5.790          H  
ATOM  17600 2HD2 LEU A1051       1.132  34.479 -24.617  1.00  5.790          H  
ATOM  17601 3HD2 LEU A1051       0.838  35.310 -23.119  1.00  5.790          H  
ATOM  17602  N   LEU A1052       2.345  33.626 -21.369  1.00  3.530          N  
ATOM  17603  CA  LEU A1052       1.091  33.262 -20.749  1.00  3.730          C  
ATOM  17604  C   LEU A1052       1.089  33.529 -19.253  1.00  3.850          C  
ATOM  17605  O   LEU A1052       0.119  34.082 -18.713  1.00  4.190          O  
ATOM  17606  CB  LEU A1052       0.807  31.797 -21.070  1.00  5.140          C  
ATOM  17607  CG  LEU A1052       0.423  31.475 -22.547  1.00  5.140          C  
ATOM  17608  CD1 LEU A1052       0.444  29.986 -22.737  1.00  5.140          C  
ATOM  17609  CD2 LEU A1052      -0.985  32.013 -22.860  1.00  5.140          C  
ATOM  17610  H   LEU A1052       2.930  32.922 -21.834  1.00  4.240          H  
ATOM  17611  HA  LEU A1052       0.312  33.880 -21.180  1.00  4.480          H  
ATOM  17612 1HB  LEU A1052       1.715  31.242 -20.864  1.00  6.170          H  
ATOM  17613 2HB  LEU A1052       0.022  31.429 -20.414  1.00  6.170          H  
ATOM  17614  HG  LEU A1052       1.145  31.923 -23.232  1.00  6.170          H  
ATOM  17615 1HD1 LEU A1052       0.168  29.757 -23.757  1.00  6.170          H  
ATOM  17616 2HD1 LEU A1052       1.442  29.617 -22.544  1.00  6.170          H  
ATOM  17617 3HD1 LEU A1052      -0.256  29.514 -22.061  1.00  6.170          H  
ATOM  17618 1HD2 LEU A1052      -1.257  31.760 -23.883  1.00  6.170          H  
ATOM  17619 2HD2 LEU A1052      -1.701  31.567 -22.196  1.00  6.170          H  
ATOM  17620 3HD2 LEU A1052      -1.020  33.090 -22.746  1.00  6.170          H  
ATOM  17621  N   ASN A1053       2.196  33.219 -18.571  1.00  3.600          N  
ATOM  17622  CA  ASN A1053       2.253  33.417 -17.136  1.00  3.760          C  
ATOM  17623  C   ASN A1053       2.103  34.891 -16.779  1.00  4.060          C  
ATOM  17624  O   ASN A1053       1.250  35.237 -15.954  1.00  4.360          O  
ATOM  17625  CB  ASN A1053       3.546  32.857 -16.569  1.00  5.200          C  
ATOM  17626  CG  ASN A1053       3.567  32.812 -15.043  1.00  5.200          C  
ATOM  17627  OD1 ASN A1053       2.853  31.998 -14.412  1.00  5.200          O  
ATOM  17628  ND2 ASN A1053       4.379  33.652 -14.453  1.00  5.200          N  
ATOM  17629  H   ASN A1053       3.000  32.785 -19.038  1.00  4.320          H  
ATOM  17630  HA  ASN A1053       1.425  32.898 -16.670  1.00  4.510          H  
ATOM  17631 1HB  ASN A1053       3.707  31.853 -16.958  1.00  6.240          H  
ATOM  17632 2HB  ASN A1053       4.380  33.471 -16.916  1.00  6.240          H  
ATOM  17633 1HD2 ASN A1053       4.455  33.667 -13.456  1.00  6.240          H  
ATOM  17634 2HD2 ASN A1053       4.934  34.285 -15.003  1.00  6.240          H  
ATOM  17635  N   ASN A1054       2.925  35.751 -17.398  1.00  4.020          N  
ATOM  17636  CA  ASN A1054       2.935  37.168 -17.082  1.00  4.330          C  
ATOM  17637  C   ASN A1054       1.715  37.891 -17.611  1.00  4.680          C  
ATOM  17638  O   ASN A1054       1.166  38.767 -16.944  1.00  5.050          O  
ATOM  17639  CB  ASN A1054       4.186  37.804 -17.633  1.00  5.940          C  
ATOM  17640  CG  ASN A1054       5.416  37.388 -16.881  1.00  5.940          C  
ATOM  17641  OD1 ASN A1054       5.362  36.985 -15.710  1.00  5.940          O  
ATOM  17642  ND2 ASN A1054       6.541  37.469 -17.539  1.00  5.940          N  
ATOM  17643  H   ASN A1054       3.587  35.405 -18.100  1.00  4.820          H  
ATOM  17644  HA  ASN A1054       2.934  37.278 -16.000  1.00  5.200          H  
ATOM  17645 1HB  ASN A1054       4.300  37.526 -18.682  1.00  7.130          H  
ATOM  17646 2HB  ASN A1054       4.090  38.886 -17.592  1.00  7.130          H  
ATOM  17647 1HD2 ASN A1054       7.398  37.200 -17.099  1.00  7.130          H  
ATOM  17648 2HD2 ASN A1054       6.544  37.789 -18.488  1.00  7.130          H  
ATOM  17649  N   GLN A1055       1.232  37.526 -18.798  1.00  4.590          N  
ATOM  17650  CA  GLN A1055       0.093  38.225 -19.345  1.00  4.920          C  
ATOM  17651  C   GLN A1055      -1.051  38.201 -18.380  1.00  5.190          C  
ATOM  17652  O   GLN A1055      -1.651  39.257 -18.113  1.00  5.510          O  
ATOM  17653  CB  GLN A1055      -0.369  37.595 -20.667  1.00  6.760          C  
ATOM  17654  CG  GLN A1055      -1.613  38.250 -21.257  1.00  6.760          C  
ATOM  17655  CD  GLN A1055      -2.092  37.608 -22.511  1.00  6.760          C  
ATOM  17656  OE1 GLN A1055      -1.389  36.812 -23.117  1.00  6.760          O  
ATOM  17657  NE2 GLN A1055      -3.311  37.932 -22.923  1.00  6.760          N  
ATOM  17658  H   GLN A1055       1.671  36.801 -19.361  1.00  5.510          H  
ATOM  17659  HA  GLN A1055       0.372  39.254 -19.514  1.00  5.900          H  
ATOM  17660 1HB  GLN A1055       0.431  37.685 -21.404  1.00  8.110          H  
ATOM  17661 2HB  GLN A1055      -0.560  36.529 -20.522  1.00  8.110          H  
ATOM  17662 1HG  GLN A1055      -2.422  38.164 -20.545  1.00  8.110          H  
ATOM  17663 2HG  GLN A1055      -1.401  39.290 -21.464  1.00  8.110          H  
ATOM  17664 1HE2 GLN A1055      -3.685  37.524 -23.755  1.00  8.110          H  
ATOM  17665 2HE2 GLN A1055      -3.906  38.598 -22.396  1.00  8.110          H  
ATOM  17666  N   SER A1056      -1.340  36.998 -17.872  1.00  5.080          N  
ATOM  17667  CA  SER A1056      -2.423  36.750 -16.948  1.00  5.380          C  
ATOM  17668  C   SER A1056      -2.134  37.372 -15.587  1.00  5.640          C  
ATOM  17669  O   SER A1056      -2.903  38.200 -15.090  1.00  6.010          O  
ATOM  17670  CB  SER A1056      -2.583  35.249 -16.839  1.00  7.410          C  
ATOM  17671  OG  SER A1056      -3.611  34.883 -15.984  1.00  7.410          O  
ATOM  17672  H   SER A1056      -0.778  36.191 -18.170  1.00  6.100          H  
ATOM  17673  HA  SER A1056      -3.337  37.187 -17.348  1.00  6.460          H  
ATOM  17674 1HB  SER A1056      -2.757  34.830 -17.830  1.00  8.890          H  
ATOM  17675 2HB  SER A1056      -1.646  34.836 -16.475  1.00  8.890          H  
ATOM  17676  HG  SER A1056      -3.635  33.922 -16.006  1.00  8.890          H  
ATOM  17677  N   ALA A1057      -0.975  37.036 -15.017  1.00  5.460          N  
ATOM  17678  CA  ALA A1057      -0.576  37.490 -13.696  1.00  5.710          C  
ATOM  17679  C   ALA A1057      -0.501  39.007 -13.550  1.00  5.890          C  
ATOM  17680  O   ALA A1057      -0.734  39.545 -12.462  1.00  6.290          O  
ATOM  17681  CB  ALA A1057       0.763  36.906 -13.351  1.00  7.890          C  
ATOM  17682  H   ALA A1057      -0.359  36.362 -15.480  1.00  6.550          H  
ATOM  17683  HA  ALA A1057      -1.303  37.109 -12.988  1.00  6.850          H  
ATOM  17684 1HB  ALA A1057       1.020  37.208 -12.353  1.00  9.470          H  
ATOM  17685 2HB  ALA A1057       0.693  35.828 -13.417  1.00  9.470          H  
ATOM  17686 3HB  ALA A1057       1.507  37.266 -14.050  1.00  9.470          H  
ATOM  17687  N   LYS A1058      -0.113  39.718 -14.603  1.00  5.760          N  
ATOM  17688  CA  LYS A1058       0.035  41.154 -14.475  1.00  5.950          C  
ATOM  17689  C   LYS A1058      -1.179  42.008 -14.859  1.00  6.610          C  
ATOM  17690  O   LYS A1058      -1.612  42.826 -14.043  1.00  7.080          O  
ATOM  17691  CB  LYS A1058       1.235  41.605 -15.299  1.00  8.250          C  
ATOM  17692  CG  LYS A1058       2.577  41.145 -14.752  1.00  8.250          C  
ATOM  17693  CD  LYS A1058       3.733  41.625 -15.625  1.00  8.250          C  
ATOM  17694  CE  LYS A1058       5.073  41.143 -15.078  1.00  8.250          C  
ATOM  17695  NZ  LYS A1058       6.223  41.603 -15.915  1.00  8.250          N  
ATOM  17696  H   LYS A1058       0.138  39.259 -15.480  1.00  6.910          H  
ATOM  17697  HA  LYS A1058       0.253  41.371 -13.431  1.00  7.140          H  
ATOM  17698 1HB  LYS A1058       1.144  41.198 -16.291  1.00  9.900          H  
ATOM  17699 2HB  LYS A1058       1.239  42.691 -15.386  1.00  9.900          H  
ATOM  17700 1HG  LYS A1058       2.703  41.521 -13.737  1.00  9.900          H  
ATOM  17701 2HG  LYS A1058       2.586  40.053 -14.723  1.00  9.900          H  
ATOM  17702 1HD  LYS A1058       3.602  41.237 -16.636  1.00  9.900          H  
ATOM  17703 2HD  LYS A1058       3.733  42.714 -15.669  1.00  9.900          H  
ATOM  17704 1HE  LYS A1058       5.201  41.519 -14.065  1.00  9.900          H  
ATOM  17705 2HE  LYS A1058       5.071  40.051 -15.053  1.00  9.900          H  
ATOM  17706 1HZ  LYS A1058       7.086  41.258 -15.517  1.00  9.900          H  
ATOM  17707 2HZ  LYS A1058       6.124  41.250 -16.855  1.00  9.900          H  
ATOM  17708 3HZ  LYS A1058       6.245  42.613 -15.937  1.00  9.900          H  
ATOM  17709  N   SER A1059      -1.672  41.922 -16.103  1.00  6.870          N  
ATOM  17710  CA  SER A1059      -2.743  42.853 -16.496  1.00  7.700          C  
ATOM  17711  C   SER A1059      -3.485  42.542 -17.797  1.00  7.600          C  
ATOM  17712  O   SER A1059      -4.194  43.423 -18.290  1.00  7.420          O  
ATOM  17713  CB  SER A1059      -2.217  44.284 -16.614  1.00 10.450          C  
ATOM  17714  OG  SER A1059      -1.262  44.405 -17.624  1.00 10.450          O  
ATOM  17715  H   SER A1059      -1.376  41.178 -16.733  1.00  8.240          H  
ATOM  17716  HA  SER A1059      -3.484  42.837 -15.697  1.00  9.240          H  
ATOM  17717 1HB  SER A1059      -3.048  44.949 -16.832  1.00 12.540          H  
ATOM  17718 2HB  SER A1059      -1.791  44.613 -15.672  1.00 12.540          H  
ATOM  17719  HG  SER A1059      -1.068  45.344 -17.682  1.00 12.540          H  
ATOM  17720  N   ASP A1060      -3.336  41.336 -18.370  1.00  8.010          N  
ATOM  17721  CA  ASP A1060      -3.782  41.069 -19.747  1.00  8.250          C  
ATOM  17722  C   ASP A1060      -2.931  42.042 -20.573  1.00  8.500          C  
ATOM  17723  O   ASP A1060      -3.390  42.788 -21.447  1.00  8.970          O  
ATOM  17724  CB  ASP A1060      -5.301  41.280 -19.922  1.00 11.450          C  
ATOM  17725  CG  ASP A1060      -5.923  40.581 -21.185  1.00 11.450          C  
ATOM  17726  OD1 ASP A1060      -5.309  39.683 -21.743  1.00 11.450          O  
ATOM  17727  OD2 ASP A1060      -7.036  40.936 -21.547  1.00 11.450          O  
ATOM  17728  H   ASP A1060      -2.826  40.599 -17.898  1.00  9.610          H  
ATOM  17729  HA  ASP A1060      -3.536  40.050 -20.021  1.00  9.900          H  
ATOM  17730 1HB  ASP A1060      -5.819  40.925 -19.034  1.00 13.740          H  
ATOM  17731 2HB  ASP A1060      -5.510  42.345 -20.012  1.00 13.740          H  
ATOM  17732  N   THR A1061      -1.620  41.945 -20.293  1.00  8.460          N  
ATOM  17733  CA  THR A1061      -0.577  42.848 -20.801  1.00  9.000          C  
ATOM  17734  C   THR A1061      -0.462  42.947 -22.299  1.00  9.240          C  
ATOM  17735  O   THR A1061      -0.239  44.031 -22.834  1.00  9.460          O  
ATOM  17736  CB  THR A1061       0.826  42.383 -20.365  1.00 12.380          C  
ATOM  17737  OG1 THR A1061       1.056  41.075 -20.904  1.00 12.380          O  
ATOM  17738  CG2 THR A1061       0.945  42.331 -18.868  1.00 12.380          C  
ATOM  17739  H   THR A1061      -1.379  41.227 -19.611  1.00 10.150          H  
ATOM  17740  HA  THR A1061      -0.770  43.838 -20.393  1.00 10.800          H  
ATOM  17741  HB  THR A1061       1.571  43.068 -20.764  1.00 14.860          H  
ATOM  17742  HG1 THR A1061       1.991  40.848 -20.803  1.00 14.860          H  
ATOM  17743 1HG2 THR A1061       1.940  41.989 -18.595  1.00 14.860          H  
ATOM  17744 2HG2 THR A1061       0.781  43.314 -18.456  1.00 14.860          H  
ATOM  17745 3HG2 THR A1061       0.206  41.643 -18.465  1.00 14.860          H  
ATOM  17746  N   LYS A1062      -0.692  41.857 -22.995  1.00  9.430          N  
ATOM  17747  CA  LYS A1062      -0.544  41.847 -24.437  1.00  9.930          C  
ATOM  17748  C   LYS A1062      -1.461  42.819 -25.154  1.00  9.850          C  
ATOM  17749  O   LYS A1062      -1.126  43.294 -26.236  1.00 10.060          O  
ATOM  17750  CB  LYS A1062      -0.710  40.433 -25.001  1.00 13.700          C  
ATOM  17751  CG  LYS A1062       0.451  39.441 -24.666  1.00 13.700          C  
ATOM  17752  CD  LYS A1062       1.843  39.919 -25.219  1.00 13.700          C  
ATOM  17753  CE  LYS A1062       1.928  39.905 -26.761  1.00 13.700          C  
ATOM  17754  NZ  LYS A1062       3.233  40.445 -27.242  1.00 13.700          N  
ATOM  17755  H   LYS A1062      -0.888  41.008 -22.488  1.00 11.320          H  
ATOM  17756  HA  LYS A1062       0.459  42.192 -24.660  1.00 11.920          H  
ATOM  17757 1HB  LYS A1062      -1.623  39.999 -24.589  1.00 16.440          H  
ATOM  17758 2HB  LYS A1062      -0.844  40.482 -26.075  1.00 16.440          H  
ATOM  17759 1HG  LYS A1062       0.528  39.330 -23.583  1.00 16.440          H  
ATOM  17760 2HG  LYS A1062       0.217  38.468 -25.088  1.00 16.440          H  
ATOM  17761 1HD  LYS A1062       2.127  40.899 -24.853  1.00 16.440          H  
ATOM  17762 2HD  LYS A1062       2.592  39.223 -24.856  1.00 16.440          H  
ATOM  17763 1HE  LYS A1062       1.822  38.886 -27.111  1.00 16.440          H  
ATOM  17764 2HE  LYS A1062       1.135  40.511 -27.189  1.00 16.440          H  
ATOM  17765 1HZ  LYS A1062       3.264  40.416 -28.245  1.00 16.440          H  
ATOM  17766 2HZ  LYS A1062       3.313  41.442 -26.930  1.00 16.440          H  
ATOM  17767 3HZ  LYS A1062       3.997  39.904 -26.869  1.00 16.440          H  
ATOM  17768  N   ARG A1063      -2.627  43.133 -24.599  1.00  9.730          N  
ATOM  17769  CA  ARG A1063      -3.518  44.046 -25.297  1.00  9.890          C  
ATOM  17770  C   ARG A1063      -2.905  45.436 -25.442  1.00 10.020          C  
ATOM  17771  O   ARG A1063      -3.231  46.184 -26.361  1.00 10.270          O  
ATOM  17772  CB  ARG A1063      -4.852  44.144 -24.592  1.00 13.780          C  
ATOM  17773  CG  ARG A1063      -5.683  42.889 -24.696  1.00 13.780          C  
ATOM  17774  CD  ARG A1063      -7.004  43.042 -24.069  1.00 13.780          C  
ATOM  17775  NE  ARG A1063      -7.733  41.787 -24.072  1.00 13.780          N  
ATOM  17776  CZ  ARG A1063      -8.481  41.289 -25.083  1.00 13.780          C  
ATOM  17777  NH1 ARG A1063      -8.624  41.953 -26.221  1.00 13.780          N  
ATOM  17778  NH2 ARG A1063      -9.074  40.119 -24.923  1.00 13.780          N  
ATOM  17779  H   ARG A1063      -2.903  42.774 -23.677  1.00 11.680          H  
ATOM  17780  HA  ARG A1063      -3.697  43.647 -26.296  1.00 11.870          H  
ATOM  17781 1HB  ARG A1063      -4.684  44.342 -23.530  1.00 16.540          H  
ATOM  17782 2HB  ARG A1063      -5.428  44.972 -25.000  1.00 16.540          H  
ATOM  17783 1HG  ARG A1063      -5.811  42.624 -25.742  1.00 16.540          H  
ATOM  17784 2HG  ARG A1063      -5.167  42.076 -24.177  1.00 16.540          H  
ATOM  17785 1HD  ARG A1063      -6.865  43.342 -23.027  1.00 16.540          H  
ATOM  17786 2HD  ARG A1063      -7.590  43.796 -24.587  1.00 16.540          H  
ATOM  17787  HE  ARG A1063      -7.647  41.225 -23.205  1.00 16.540          H  
ATOM  17788 1HH1 ARG A1063      -8.175  42.845 -26.347  1.00 16.540          H  
ATOM  17789 2HH1 ARG A1063      -9.187  41.565 -26.965  1.00 16.540          H  
ATOM  17790 1HH2 ARG A1063      -8.955  39.617 -24.047  1.00 16.540          H  
ATOM  17791 2HH2 ARG A1063      -9.635  39.726 -25.660  1.00 16.540          H  
ATOM  17792  N   TYR A1064      -1.964  45.783 -24.574  1.00 10.080          N  
ATOM  17793  CA  TYR A1064      -1.375  47.101 -24.595  1.00 10.450          C  
ATOM  17794  C   TYR A1064      -0.355  47.231 -25.710  1.00 10.740          C  
ATOM  17795  O   TYR A1064       0.010  48.352 -26.086  1.00 11.000          O  
ATOM  17796  CB  TYR A1064      -0.768  47.404 -23.233  1.00 14.480          C  
ATOM  17797  CG  TYR A1064      -1.834  47.555 -22.175  1.00 14.480          C  
ATOM  17798  CD1 TYR A1064      -2.164  46.475 -21.374  1.00 14.480          C  
ATOM  17799  CD2 TYR A1064      -2.484  48.764 -22.006  1.00 14.480          C  
ATOM  17800  CE1 TYR A1064      -3.134  46.587 -20.414  1.00 14.480          C  
ATOM  17801  CE2 TYR A1064      -3.459  48.887 -21.040  1.00 14.480          C  
ATOM  17802  CZ  TYR A1064      -3.786  47.804 -20.246  1.00 14.480          C  
ATOM  17803  OH  TYR A1064      -4.762  47.931 -19.287  1.00 14.480          O  
ATOM  17804  H   TYR A1064      -1.646  45.124 -23.862  1.00 12.100          H  
ATOM  17805  HA  TYR A1064      -2.166  47.826 -24.784  1.00 12.540          H  
ATOM  17806 1HB  TYR A1064      -0.096  46.598 -22.941  1.00 17.380          H  
ATOM  17807 2HB  TYR A1064      -0.188  48.323 -23.280  1.00 17.380          H  
ATOM  17808  HD1 TYR A1064      -1.664  45.538 -21.511  1.00 17.380          H  
ATOM  17809  HD2 TYR A1064      -2.227  49.618 -22.635  1.00 17.380          H  
ATOM  17810  HE1 TYR A1064      -3.389  45.723 -19.792  1.00 17.380          H  
ATOM  17811  HE2 TYR A1064      -3.976  49.837 -20.905  1.00 17.380          H  
ATOM  17812  HH  TYR A1064      -4.878  47.089 -18.836  1.00 17.380          H  
ATOM  17813  N   ASP A1065       0.078  46.100 -26.285  1.00 10.840          N  
ATOM  17814  CA  ASP A1065       1.054  46.154 -27.354  1.00 11.320          C  
ATOM  17815  C   ASP A1065       0.362  46.588 -28.637  1.00 11.650          C  
ATOM  17816  O   ASP A1065       1.016  46.973 -29.610  1.00 12.060          O  
ATOM  17817  CB  ASP A1065       1.783  44.813 -27.572  1.00 15.660          C  
ATOM  17818  CG  ASP A1065       2.837  44.383 -26.443  1.00 15.660          C  
ATOM  17819  OD1 ASP A1065       3.239  45.203 -25.613  1.00 15.660          O  
ATOM  17820  OD2 ASP A1065       3.267  43.227 -26.485  1.00 15.660          O  
ATOM  17821  H   ASP A1065      -0.288  45.187 -26.005  1.00 13.010          H  
ATOM  17822  HA  ASP A1065       1.799  46.897 -27.101  1.00 13.580          H  
ATOM  17823 1HB  ASP A1065       1.028  44.023 -27.643  1.00 18.790          H  
ATOM  17824 2HB  ASP A1065       2.302  44.846 -28.530  1.00 18.790          H  
ATOM  17825  N   LEU A1066      -0.979  46.501 -28.671  1.00 11.630          N  
ATOM  17826  CA  LEU A1066      -1.701  46.891 -29.863  1.00 12.120          C  
ATOM  17827  C   LEU A1066      -1.558  48.397 -30.005  1.00 12.410          C  
ATOM  17828  O   LEU A1066      -1.384  48.923 -31.107  1.00 12.740          O  
ATOM  17829  CB  LEU A1066      -3.176  46.496 -29.719  1.00 16.770          C  
ATOM  17830  CG  LEU A1066      -3.480  44.959 -29.672  1.00 16.770          C  
ATOM  17831  CD1 LEU A1066      -4.946  44.759 -29.293  1.00 16.770          C  
ATOM  17832  CD2 LEU A1066      -3.183  44.303 -31.026  1.00 16.770          C  
ATOM  17833  H   LEU A1066      -1.522  46.213 -27.851  1.00 13.960          H  
ATOM  17834  HA  LEU A1066      -1.253  46.419 -30.733  1.00 14.540          H  
ATOM  17835 1HB  LEU A1066      -3.556  46.931 -28.796  1.00 20.130          H  
ATOM  17836 2HB  LEU A1066      -3.732  46.925 -30.550  1.00 20.130          H  
ATOM  17837  HG  LEU A1066      -2.865  44.491 -28.899  1.00 20.130          H  
ATOM  17838 1HD1 LEU A1066      -5.164  43.693 -29.235  1.00 20.130          H  
ATOM  17839 2HD1 LEU A1066      -5.129  45.220 -28.318  1.00 20.130          H  
ATOM  17840 3HD1 LEU A1066      -5.588  45.222 -30.042  1.00 20.130          H  
ATOM  17841 1HD2 LEU A1066      -3.408  43.241 -30.957  1.00 20.130          H  
ATOM  17842 2HD2 LEU A1066      -3.802  44.757 -31.799  1.00 20.130          H  
ATOM  17843 3HD2 LEU A1066      -2.136  44.426 -31.283  1.00 20.130          H  
ATOM  17844  N   LYS A1067      -1.600  49.084 -28.859  1.00 12.450          N  
ATOM  17845  CA  LYS A1067      -1.487  50.524 -28.816  1.00 12.870          C  
ATOM  17846  C   LYS A1067      -0.050  50.923 -29.065  1.00 13.330          C  
ATOM  17847  O   LYS A1067       0.210  51.788 -29.897  1.00 13.710          O  
ATOM  17848  CB  LYS A1067      -1.982  51.087 -27.484  1.00 17.850          C  
ATOM  17849  CG  LYS A1067      -1.939  52.619 -27.402  1.00 17.850          C  
ATOM  17850  CD  LYS A1067      -2.587  53.144 -26.122  1.00 17.850          C  
ATOM  17851  CE  LYS A1067      -2.533  54.672 -26.062  1.00 17.850          C  
ATOM  17852  NZ  LYS A1067      -3.162  55.204 -24.814  1.00 17.850          N  
ATOM  17853  H   LYS A1067      -1.726  48.575 -27.994  1.00 14.940          H  
ATOM  17854  HA  LYS A1067      -2.097  50.946 -29.614  1.00 15.440          H  
ATOM  17855 1HB  LYS A1067      -3.008  50.761 -27.312  1.00 21.420          H  
ATOM  17856 2HB  LYS A1067      -1.371  50.683 -26.672  1.00 21.420          H  
ATOM  17857 1HG  LYS A1067      -0.898  52.941 -27.407  1.00 21.420          H  
ATOM  17858 2HG  LYS A1067      -2.437  53.051 -28.271  1.00 21.420          H  
ATOM  17859 1HD  LYS A1067      -3.629  52.822 -26.083  1.00 21.420          H  
ATOM  17860 2HD  LYS A1067      -2.064  52.733 -25.258  1.00 21.420          H  
ATOM  17861 1HE  LYS A1067      -1.492  54.994 -26.103  1.00 21.420          H  
ATOM  17862 2HE  LYS A1067      -3.060  55.081 -26.926  1.00 21.420          H  
ATOM  17863 1HZ  LYS A1067      -3.108  56.214 -24.813  1.00 21.420          H  
ATOM  17864 2HZ  LYS A1067      -4.131  54.921 -24.775  1.00 21.420          H  
ATOM  17865 3HZ  LYS A1067      -2.673  54.842 -24.007  1.00 21.420          H  
ATOM  17866  N   LYS A1068       0.907  50.249 -28.414  1.00 13.440          N  
ATOM  17867  CA  LYS A1068       2.307  50.622 -28.608  1.00 14.050          C  
ATOM  17868  C   LYS A1068       2.648  50.634 -30.096  1.00 14.470          C  
ATOM  17869  O   LYS A1068       3.342  51.537 -30.565  1.00 14.770          O  
ATOM  17870  CB  LYS A1068       3.235  49.626 -27.923  1.00 19.430          C  
ATOM  17871  CG  LYS A1068       3.237  49.642 -26.406  1.00 19.430          C  
ATOM  17872  CD  LYS A1068       4.131  48.519 -25.888  1.00 19.430          C  
ATOM  17873  CE  LYS A1068       4.015  48.322 -24.393  1.00 19.430          C  
ATOM  17874  NZ  LYS A1068       4.713  47.071 -23.974  1.00 19.430          N  
ATOM  17875  H   LYS A1068       0.650  49.529 -27.731  1.00 16.130          H  
ATOM  17876  HA  LYS A1068       2.468  51.621 -28.204  1.00 16.860          H  
ATOM  17877 1HB  LYS A1068       2.973  48.623 -28.247  1.00 23.310          H  
ATOM  17878 2HB  LYS A1068       4.255  49.809 -28.255  1.00 23.310          H  
ATOM  17879 1HG  LYS A1068       3.614  50.600 -26.050  1.00 23.310          H  
ATOM  17880 2HG  LYS A1068       2.228  49.507 -26.034  1.00 23.310          H  
ATOM  17881 1HD  LYS A1068       3.882  47.582 -26.379  1.00 23.310          H  
ATOM  17882 2HD  LYS A1068       5.167  48.756 -26.122  1.00 23.310          H  
ATOM  17883 1HE  LYS A1068       4.458  49.171 -23.876  1.00 23.310          H  
ATOM  17884 2HE  LYS A1068       2.960  48.247 -24.120  1.00 23.310          H  
ATOM  17885 1HZ  LYS A1068       4.621  46.934 -22.982  1.00 23.310          H  
ATOM  17886 2HZ  LYS A1068       4.252  46.278 -24.487  1.00 23.310          H  
ATOM  17887 3HZ  LYS A1068       5.686  47.111 -24.220  1.00 23.310          H  
ATOM  17888  N   LYS A1069       2.153  49.637 -30.839  1.00 14.610          N  
ATOM  17889  CA  LYS A1069       2.393  49.586 -32.269  1.00 15.170          C  
ATOM  17890  C   LYS A1069       1.622  50.664 -33.045  1.00 15.550          C  
ATOM  17891  O   LYS A1069       2.194  51.346 -33.885  1.00 15.980          O  
ATOM  17892  CB  LYS A1069       2.057  48.194 -32.796  1.00 21.010          C  
ATOM  17893  CG  LYS A1069       3.051  47.121 -32.365  1.00 21.010          C  
ATOM  17894  CD  LYS A1069       2.665  45.745 -32.897  1.00 21.010          C  
ATOM  17895  CE  LYS A1069       3.669  44.681 -32.463  1.00 21.010          C  
ATOM  17896  NZ  LYS A1069       3.294  43.325 -32.956  1.00 21.010          N  
ATOM  17897  H   LYS A1069       1.625  48.880 -30.390  1.00 17.530          H  
ATOM  17898  HA  LYS A1069       3.454  49.764 -32.437  1.00 18.200          H  
ATOM  17899 1HB  LYS A1069       1.072  47.904 -32.420  1.00 25.220          H  
ATOM  17900 2HB  LYS A1069       2.004  48.206 -33.871  1.00 25.220          H  
ATOM  17901 1HG  LYS A1069       4.043  47.384 -32.729  1.00 25.220          H  
ATOM  17902 2HG  LYS A1069       3.083  47.086 -31.274  1.00 25.220          H  
ATOM  17903 1HD  LYS A1069       1.678  45.480 -32.508  1.00 25.220          H  
ATOM  17904 2HD  LYS A1069       2.616  45.772 -33.985  1.00 25.220          H  
ATOM  17905 1HE  LYS A1069       4.652  44.939 -32.854  1.00 25.220          H  
ATOM  17906 2HE  LYS A1069       3.717  44.659 -31.373  1.00 25.220          H  
ATOM  17907 1HZ  LYS A1069       3.982  42.652 -32.649  1.00 25.220          H  
ATOM  17908 2HZ  LYS A1069       2.388  43.074 -32.586  1.00 25.220          H  
ATOM  17909 3HZ  LYS A1069       3.256  43.327 -33.967  1.00 25.220          H  
ATOM  17910  N   LEU A1070       0.342  50.892 -32.751  1.00 15.510          N  
ATOM  17911  CA  LEU A1070      -0.399  51.921 -33.491  1.00 16.020          C  
ATOM  17912  C   LEU A1070       0.159  53.328 -33.250  1.00 16.380          C  
ATOM  17913  O   LEU A1070       0.195  54.163 -34.160  1.00 16.720          O  
ATOM  17914  CB  LEU A1070      -1.890  51.853 -33.156  1.00 22.220          C  
ATOM  17915  CG  LEU A1070      -2.651  50.587 -33.685  1.00 22.220          C  
ATOM  17916  CD1 LEU A1070      -4.059  50.582 -33.099  1.00 22.220          C  
ATOM  17917  CD2 LEU A1070      -2.702  50.588 -35.240  1.00 22.220          C  
ATOM  17918  H   LEU A1070      -0.141  50.321 -32.048  1.00 18.610          H  
ATOM  17919  HA  LEU A1070      -0.272  51.720 -34.546  1.00 19.220          H  
ATOM  17920 1HB  LEU A1070      -1.989  51.864 -32.069  1.00 26.670          H  
ATOM  17921 2HB  LEU A1070      -2.382  52.737 -33.556  1.00 26.670          H  
ATOM  17922  HG  LEU A1070      -2.142  49.688 -33.348  1.00 26.670          H  
ATOM  17923 1HD1 LEU A1070      -4.592  49.697 -33.445  1.00 26.670          H  
ATOM  17924 2HD1 LEU A1070      -3.994  50.563 -32.009  1.00 26.670          H  
ATOM  17925 3HD1 LEU A1070      -4.592  51.475 -33.417  1.00 26.670          H  
ATOM  17926 1HD2 LEU A1070      -3.243  49.704 -35.575  1.00 26.670          H  
ATOM  17927 2HD2 LEU A1070      -3.220  51.483 -35.588  1.00 26.670          H  
ATOM  17928 3HD2 LEU A1070      -1.709  50.563 -35.660  1.00 26.670          H  
ATOM  17929  N   MET A1071       0.681  53.577 -32.052  1.00 16.450          N  
ATOM  17930  CA  MET A1071       1.283  54.870 -31.711  1.00 16.930          C  
ATOM  17931  C   MET A1071       2.538  55.138 -32.554  1.00 17.360          C  
ATOM  17932  O   MET A1071       3.054  56.258 -32.583  1.00 17.790          O  
ATOM  17933  CB  MET A1071       1.616  54.948 -30.224  1.00 23.510          C  
ATOM  17934  CG  MET A1071       0.402  55.034 -29.278  1.00 23.510          C  
ATOM  17935  SD  MET A1071      -0.674  56.463 -29.568  1.00 23.510          S  
ATOM  17936  CE  MET A1071       0.374  57.843 -29.112  1.00 23.510          C  
ATOM  17937  H   MET A1071       0.615  52.851 -31.333  1.00 19.740          H  
ATOM  17938  HA  MET A1071       0.563  55.651 -31.944  1.00 20.320          H  
ATOM  17939 1HB  MET A1071       2.162  54.040 -29.948  1.00 28.210          H  
ATOM  17940 2HB  MET A1071       2.281  55.784 -30.038  1.00 28.210          H  
ATOM  17941 1HG  MET A1071      -0.198  54.149 -29.414  1.00 28.210          H  
ATOM  17942 2HG  MET A1071       0.742  55.055 -28.247  1.00 28.210          H  
ATOM  17943 1HE  MET A1071      -0.179  58.774 -29.237  1.00 28.210          H  
ATOM  17944 2HE  MET A1071       0.681  57.741 -28.071  1.00 28.210          H  
ATOM  17945 3HE  MET A1071       1.256  57.865 -29.751  1.00 28.210          H  
ATOM  17946  N   LYS A1072       3.049  54.084 -33.194  1.00 17.350          N  
ATOM  17947  CA  LYS A1072       4.199  54.067 -34.062  1.00 17.870          C  
ATOM  17948  C   LYS A1072       3.759  53.446 -35.391  1.00 17.980          C  
ATOM  17949  O   LYS A1072       4.547  52.748 -36.042  1.00 18.580          O  
ATOM  17950  CB  LYS A1072       5.334  53.260 -33.430  1.00 24.810          C  
ATOM  17951  CG  LYS A1072       5.854  53.850 -32.126  1.00 24.810          C  
ATOM  17952  CD  LYS A1072       7.017  53.045 -31.560  1.00 24.810          C  
ATOM  17953  CE  LYS A1072       7.520  53.658 -30.255  1.00 24.810          C  
ATOM  17954  NZ  LYS A1072       8.627  52.868 -29.649  1.00 24.810          N  
ATOM  17955  H   LYS A1072       2.562  53.189 -33.130  1.00 20.820          H  
ATOM  17956  HA  LYS A1072       4.528  55.089 -34.250  1.00 21.440          H  
ATOM  17957 1HB  LYS A1072       4.972  52.247 -33.217  1.00 29.770          H  
ATOM  17958 2HB  LYS A1072       6.164  53.175 -34.130  1.00 29.770          H  
ATOM  17959 1HG  LYS A1072       6.162  54.882 -32.292  1.00 29.770          H  
ATOM  17960 2HG  LYS A1072       5.043  53.847 -31.396  1.00 29.770          H  
ATOM  17961 1HD  LYS A1072       6.683  52.021 -31.369  1.00 29.770          H  
ATOM  17962 2HD  LYS A1072       7.830  53.017 -32.284  1.00 29.770          H  
ATOM  17963 1HE  LYS A1072       7.875  54.668 -30.451  1.00 29.770          H  
ATOM  17964 2HE  LYS A1072       6.692  53.705 -29.545  1.00 29.770          H  
ATOM  17965 1HZ  LYS A1072       8.925  53.308 -28.790  1.00 29.770          H  
ATOM  17966 2HZ  LYS A1072       8.301  51.931 -29.452  1.00 29.770          H  
ATOM  17967 3HZ  LYS A1072       9.405  52.827 -30.291  1.00 29.770          H  
ATOM  17968  N   PHE A1073       2.513  53.731 -35.801  1.00 17.540          N  
ATOM  17969  CA  PHE A1073       1.908  53.205 -37.020  1.00 17.670          C  
ATOM  17970  C   PHE A1073       2.812  53.258 -38.239  1.00 17.970          C  
ATOM  17971  O   PHE A1073       2.788  52.351 -39.065  1.00 18.400          O  
ATOM  17972  CB  PHE A1073       0.589  53.887 -37.332  1.00 24.690          C  
ATOM  17973  CG  PHE A1073      -0.058  53.349 -38.546  1.00 24.690          C  
ATOM  17974  CD1 PHE A1073      -0.608  52.071 -38.520  1.00 24.690          C  
ATOM  17975  CD2 PHE A1073      -0.164  54.103 -39.700  1.00 24.690          C  
ATOM  17976  CE1 PHE A1073      -1.228  51.552 -39.622  1.00 24.690          C  
ATOM  17977  CE2 PHE A1073      -0.800  53.588 -40.806  1.00 24.690          C  
ATOM  17978  CZ  PHE A1073      -1.329  52.308 -40.767  1.00 24.690          C  
ATOM  17979  H   PHE A1073       1.909  54.286 -35.193  1.00 21.050          H  
ATOM  17980  HA  PHE A1073       1.671  52.165 -36.819  1.00 21.200          H  
ATOM  17981 1HB  PHE A1073      -0.098  53.764 -36.508  1.00 29.620          H  
ATOM  17982 2HB  PHE A1073       0.755  54.957 -37.470  1.00 29.620          H  
ATOM  17983  HD1 PHE A1073      -0.531  51.477 -37.611  1.00 29.620          H  
ATOM  17984  HD2 PHE A1073       0.258  55.112 -39.727  1.00 29.620          H  
ATOM  17985  HE1 PHE A1073      -1.645  50.547 -39.590  1.00 29.620          H  
ATOM  17986  HE2 PHE A1073      -0.884  54.183 -41.716  1.00 29.620          H  
ATOM  17987  HZ  PHE A1073      -1.828  51.903 -41.645  1.00 29.620          H  
ATOM  17988  N   GLU A1074       3.586  54.316 -38.432  1.00 17.870          N  
ATOM  17989  CA  GLU A1074       4.428  54.318 -39.620  1.00 18.300          C  
ATOM  17990  C   GLU A1074       5.375  53.097 -39.627  1.00 18.820          C  
ATOM  17991  O   GLU A1074       5.660  52.545 -40.694  1.00 19.280          O  
ATOM  17992  CB  GLU A1074       5.209  55.625 -39.706  1.00 25.450          C  
ATOM  17993  CG  GLU A1074       4.321  56.843 -39.979  1.00 25.450          C  
ATOM  17994  CD  GLU A1074       3.641  57.380 -38.743  1.00 25.450          C  
ATOM  17995  OE1 GLU A1074       3.842  56.823 -37.682  1.00 25.450          O  
ATOM  17996  OE2 GLU A1074       2.915  58.335 -38.857  1.00 25.450          O  
ATOM  17997  H   GLU A1074       3.603  55.105 -37.778  1.00 21.440          H  
ATOM  17998  HA  GLU A1074       3.783  54.251 -40.496  1.00 21.960          H  
ATOM  17999 1HB  GLU A1074       5.746  55.792 -38.772  1.00 30.540          H  
ATOM  18000 2HB  GLU A1074       5.951  55.555 -40.504  1.00 30.540          H  
ATOM  18001 1HG  GLU A1074       4.930  57.632 -40.419  1.00 30.540          H  
ATOM  18002 2HG  GLU A1074       3.561  56.560 -40.707  1.00 30.540          H  
ATOM  18003  N   LYS A1075       5.848  52.659 -38.443  1.00 18.860          N  
ATOM  18004  CA  LYS A1075       6.711  51.488 -38.340  1.00 19.400          C  
ATOM  18005  C   LYS A1075       5.919  50.275 -38.774  1.00 19.530          C  
ATOM  18006  O   LYS A1075       6.446  49.386 -39.449  1.00 20.040          O  
ATOM  18007  CB  LYS A1075       7.246  51.275 -36.922  1.00 26.940          C  
ATOM  18008  CG  LYS A1075       8.216  50.091 -36.802  1.00 26.940          C  
ATOM  18009  CD  LYS A1075       8.804  49.964 -35.396  1.00 26.940          C  
ATOM  18010  CE  LYS A1075       9.741  48.757 -35.306  1.00 26.940          C  
ATOM  18011  NZ  LYS A1075      10.321  48.587 -33.942  1.00 26.940          N  
ATOM  18012  H   LYS A1075       5.563  53.123 -37.584  1.00 22.630          H  
ATOM  18013  HA  LYS A1075       7.553  51.607 -39.018  1.00 23.280          H  
ATOM  18014 1HB  LYS A1075       7.747  52.177 -36.579  1.00 32.330          H  
ATOM  18015 2HB  LYS A1075       6.412  51.084 -36.245  1.00 32.330          H  
ATOM  18016 1HG  LYS A1075       7.689  49.165 -37.040  1.00 32.330          H  
ATOM  18017 2HG  LYS A1075       9.026  50.216 -37.522  1.00 32.330          H  
ATOM  18018 1HD  LYS A1075       9.359  50.871 -35.149  1.00 32.330          H  
ATOM  18019 2HD  LYS A1075       7.994  49.848 -34.674  1.00 32.330          H  
ATOM  18020 1HE  LYS A1075       9.183  47.858 -35.568  1.00 32.330          H  
ATOM  18021 2HE  LYS A1075      10.553  48.888 -36.020  1.00 32.330          H  
ATOM  18022 1HZ  LYS A1075      10.930  47.780 -33.933  1.00 32.330          H  
ATOM  18023 2HZ  LYS A1075      10.851  49.409 -33.693  1.00 32.330          H  
ATOM  18024 3HZ  LYS A1075       9.577  48.451 -33.272  1.00 32.330          H  
ATOM  18025  N   VAL A1076       4.648  50.256 -38.364  1.00 19.180          N  
ATOM  18026  CA  VAL A1076       3.714  49.172 -38.662  1.00 19.410          C  
ATOM  18027  C   VAL A1076       3.547  49.070 -40.186  1.00 19.560          C  
ATOM  18028  O   VAL A1076       3.641  47.979 -40.759  1.00 19.880          O  
ATOM  18029  CB  VAL A1076       2.349  49.408 -37.960  1.00 27.080          C  
ATOM  18030  CG1 VAL A1076       1.336  48.394 -38.407  1.00 27.080          C  
ATOM  18031  CG2 VAL A1076       2.547  49.387 -36.433  1.00 27.080          C  
ATOM  18032  H   VAL A1076       4.368  51.055 -37.781  1.00 23.020          H  
ATOM  18033  HA  VAL A1076       4.131  48.242 -38.282  1.00 23.290          H  
ATOM  18034  HB  VAL A1076       1.961  50.347 -38.255  1.00 32.500          H  
ATOM  18035 1HG1 VAL A1076       0.383  48.592 -37.921  1.00 32.500          H  
ATOM  18036 2HG1 VAL A1076       1.206  48.462 -39.476  1.00 32.500          H  
ATOM  18037 3HG1 VAL A1076       1.678  47.394 -38.147  1.00 32.500          H  
ATOM  18038 1HG2 VAL A1076       1.593  49.575 -35.939  1.00 32.500          H  
ATOM  18039 2HG2 VAL A1076       2.932  48.416 -36.134  1.00 32.500          H  
ATOM  18040 3HG2 VAL A1076       3.258  50.163 -36.140  1.00 32.500          H  
ATOM  18041  N   VAL A1077       3.410  50.216 -40.846  1.00 19.470          N  
ATOM  18042  CA  VAL A1077       3.272  50.248 -42.295  1.00 19.430          C  
ATOM  18043  C   VAL A1077       4.448  49.570 -42.980  1.00 19.350          C  
ATOM  18044  O   VAL A1077       4.247  48.875 -43.980  1.00 19.380          O  
ATOM  18045  CB  VAL A1077       3.143  51.694 -42.812  1.00 27.220          C  
ATOM  18046  CG1 VAL A1077       3.238  51.749 -44.344  1.00 27.220          C  
ATOM  18047  CG2 VAL A1077       1.828  52.235 -42.359  1.00 27.220          C  
ATOM  18048  H   VAL A1077       3.329  51.071 -40.287  1.00 23.360          H  
ATOM  18049  HA  VAL A1077       2.364  49.710 -42.557  1.00 23.320          H  
ATOM  18050  HB  VAL A1077       3.947  52.296 -42.408  1.00 32.660          H  
ATOM  18051 1HG1 VAL A1077       3.136  52.781 -44.671  1.00 32.660          H  
ATOM  18052 2HG1 VAL A1077       4.201  51.370 -44.685  1.00 32.660          H  
ATOM  18053 3HG1 VAL A1077       2.440  51.147 -44.779  1.00 32.660          H  
ATOM  18054 1HG2 VAL A1077       1.718  53.262 -42.696  1.00 32.660          H  
ATOM  18055 2HG2 VAL A1077       1.027  51.627 -42.772  1.00 32.660          H  
ATOM  18056 3HG2 VAL A1077       1.778  52.204 -41.281  1.00 32.660          H  
ATOM  18057  N   TYR A1078       5.670  49.815 -42.502  1.00 19.390          N  
ATOM  18058  CA  TYR A1078       6.832  49.157 -43.082  1.00 19.460          C  
ATOM  18059  C   TYR A1078       6.883  47.677 -42.666  1.00 19.580          C  
ATOM  18060  O   TYR A1078       7.191  46.802 -43.486  1.00 19.780          O  
ATOM  18061  CB  TYR A1078       8.110  49.874 -42.659  1.00 27.220          C  
ATOM  18062  CG  TYR A1078       8.204  51.271 -43.211  1.00 27.220          C  
ATOM  18063  CD1 TYR A1078       8.139  52.344 -42.346  1.00 27.220          C  
ATOM  18064  CD2 TYR A1078       8.325  51.486 -44.575  1.00 27.220          C  
ATOM  18065  CE1 TYR A1078       8.198  53.630 -42.826  1.00 27.220          C  
ATOM  18066  CE2 TYR A1078       8.385  52.776 -45.062  1.00 27.220          C  
ATOM  18067  CZ  TYR A1078       8.320  53.846 -44.190  1.00 27.220          C  
ATOM  18068  OH  TYR A1078       8.377  55.133 -44.674  1.00 27.220          O  
ATOM  18069  H   TYR A1078       5.767  50.495 -41.740  1.00 23.270          H  
ATOM  18070  HA  TYR A1078       6.743  49.193 -44.166  1.00 23.350          H  
ATOM  18071 1HB  TYR A1078       8.148  49.931 -41.568  1.00 32.660          H  
ATOM  18072 2HB  TYR A1078       8.978  49.310 -42.994  1.00 32.660          H  
ATOM  18073  HD1 TYR A1078       8.039  52.173 -41.278  1.00 32.660          H  
ATOM  18074  HD2 TYR A1078       8.372  50.641 -45.262  1.00 32.660          H  
ATOM  18075  HE1 TYR A1078       8.143  54.471 -42.135  1.00 32.660          H  
ATOM  18076  HE2 TYR A1078       8.479  52.950 -46.134  1.00 32.660          H  
ATOM  18077  HH  TYR A1078       8.462  55.113 -45.630  1.00 32.660          H  
ATOM  18078  N   HIS A1079       6.516  47.383 -41.408  1.00 19.580          N  
ATOM  18079  CA  HIS A1079       6.508  46.031 -40.839  1.00 19.730          C  
ATOM  18080  C   HIS A1079       5.725  45.076 -41.718  1.00 19.760          C  
ATOM  18081  O   HIS A1079       6.188  43.960 -41.990  1.00 20.190          O  
ATOM  18082  CB  HIS A1079       5.908  46.015 -39.432  1.00 27.560          C  
ATOM  18083  CG  HIS A1079       5.854  44.664 -38.823  1.00 27.560          C  
ATOM  18084  ND1 HIS A1079       6.960  44.023 -38.295  1.00 27.560          N  
ATOM  18085  CD2 HIS A1079       4.816  43.815 -38.680  1.00 27.560          C  
ATOM  18086  CE1 HIS A1079       6.586  42.823 -37.851  1.00 27.560          C  
ATOM  18087  NE2 HIS A1079       5.292  42.686 -38.073  1.00 27.560          N  
ATOM  18088  H   HIS A1079       6.285  48.150 -40.777  1.00 23.500          H  
ATOM  18089  HA  HIS A1079       7.528  45.659 -40.773  1.00 23.680          H  
ATOM  18090 1HB  HIS A1079       6.469  46.683 -38.780  1.00 33.070          H  
ATOM  18091 2HB  HIS A1079       4.898  46.372 -39.473  1.00 33.070          H  
ATOM  18092  HD2 HIS A1079       3.786  43.990 -38.994  1.00 33.070          H  
ATOM  18093  HE1 HIS A1079       7.233  42.077 -37.387  1.00 33.070          H  
ATOM  18094  HE2 HIS A1079       4.692  41.867 -37.850  1.00 33.070          H  
ATOM  18095  N   HIS A1080       4.587  45.561 -42.240  1.00 19.490          N  
ATOM  18096  CA  HIS A1080       3.664  44.823 -43.105  1.00 19.570          C  
ATOM  18097  C   HIS A1080       4.345  44.178 -44.316  1.00 19.230          C  
ATOM  18098  O   HIS A1080       3.761  43.312 -44.962  1.00 19.420          O  
ATOM  18099  CB  HIS A1080       2.559  45.745 -43.620  1.00 27.370          C  
ATOM  18100  CG  HIS A1080       1.537  46.154 -42.609  1.00 27.370          C  
ATOM  18101  ND1 HIS A1080       0.704  47.235 -42.807  1.00 27.370          N  
ATOM  18102  CD2 HIS A1080       1.189  45.622 -41.417  1.00 27.370          C  
ATOM  18103  CE1 HIS A1080      -0.107  47.361 -41.778  1.00 27.370          C  
ATOM  18104  NE2 HIS A1080       0.153  46.380 -40.918  1.00 27.370          N  
ATOM  18105  H   HIS A1080       4.308  46.496 -41.916  1.00 23.390          H  
ATOM  18106  HA  HIS A1080       3.198  44.024 -42.531  1.00 23.480          H  
ATOM  18107 1HB  HIS A1080       3.011  46.650 -44.019  1.00 32.840          H  
ATOM  18108 2HB  HIS A1080       2.041  45.256 -44.441  1.00 32.840          H  
ATOM  18109  HD1 HIS A1080       0.817  47.914 -43.537  1.00 32.840          H  
ATOM  18110  HD2 HIS A1080       1.554  44.762 -40.851  1.00 32.840          H  
ATOM  18111  HE1 HIS A1080      -0.841  48.166 -41.746  1.00 32.840          H  
ATOM  18112  N   THR A1081       5.576  44.575 -44.644  1.00 18.890          N  
ATOM  18113  CA  THR A1081       6.311  43.988 -45.757  1.00 18.720          C  
ATOM  18114  C   THR A1081       6.386  42.474 -45.527  1.00 18.730          C  
ATOM  18115  O   THR A1081       6.288  41.666 -46.460  1.00 18.940          O  
ATOM  18116  CB  THR A1081       7.750  44.553 -45.859  1.00 26.280          C  
ATOM  18117  OG1 THR A1081       7.705  45.970 -46.068  1.00 26.280          O  
ATOM  18118  CG2 THR A1081       8.489  43.900 -47.029  1.00 26.280          C  
ATOM  18119  H   THR A1081       6.031  45.307 -44.095  1.00 22.670          H  
ATOM  18120  HA  THR A1081       5.774  44.182 -46.685  1.00 22.460          H  
ATOM  18121  HB  THR A1081       8.285  44.352 -44.930  1.00 31.530          H  
ATOM  18122  HG1 THR A1081       7.454  46.407 -45.224  1.00 31.530          H  
ATOM  18123 1HG2 THR A1081       9.493  44.313 -47.088  1.00 31.530          H  
ATOM  18124 2HG2 THR A1081       8.553  42.825 -46.887  1.00 31.530          H  
ATOM  18125 3HG2 THR A1081       7.955  44.110 -47.955  1.00 31.530          H  
ATOM  18126  N   GLN A1082       6.572  42.095 -44.260  1.00 18.610          N  
ATOM  18127  CA  GLN A1082       6.740  40.727 -43.802  1.00 18.720          C  
ATOM  18128  C   GLN A1082       5.514  39.843 -44.027  1.00 18.380          C  
ATOM  18129  O   GLN A1082       5.619  38.619 -43.931  1.00 18.780          O  
ATOM  18130  CB  GLN A1082       7.089  40.728 -42.309  1.00 26.160          C  
ATOM  18131  CG  GLN A1082       8.455  41.325 -42.000  1.00 26.160          C  
ATOM  18132  CD  GLN A1082       8.773  41.366 -40.512  1.00 26.160          C  
ATOM  18133  OE1 GLN A1082       8.582  40.385 -39.781  1.00 26.160          O  
ATOM  18134  NE2 GLN A1082       9.261  42.513 -40.059  1.00 26.160          N  
ATOM  18135  H   GLN A1082       6.609  42.828 -43.546  1.00 22.330          H  
ATOM  18136  HA  GLN A1082       7.572  40.290 -44.352  1.00 22.460          H  
ATOM  18137 1HB  GLN A1082       6.338  41.306 -41.761  1.00 31.400          H  
ATOM  18138 2HB  GLN A1082       7.063  39.710 -41.924  1.00 31.400          H  
ATOM  18139 1HG  GLN A1082       9.218  40.732 -42.499  1.00 31.400          H  
ATOM  18140 2HG  GLN A1082       8.475  42.349 -42.373  1.00 31.400          H  
ATOM  18141 1HE2 GLN A1082       9.494  42.618 -39.090  1.00 31.400          H  
ATOM  18142 2HE2 GLN A1082       9.387  43.284 -40.683  1.00 31.400          H  
ATOM  18143  N   THR A1083       4.345  40.437 -44.292  1.00 17.750          N  
ATOM  18144  CA  THR A1083       3.135  39.667 -44.502  1.00 17.460          C  
ATOM  18145  C   THR A1083       2.802  39.590 -45.989  1.00 16.970          C  
ATOM  18146  O   THR A1083       1.772  39.046 -46.375  1.00 16.910          O  
ATOM  18147  CB  THR A1083       1.935  40.253 -43.721  1.00 24.560          C  
ATOM  18148  OG1 THR A1083       1.663  41.586 -44.160  1.00 24.560          O  
ATOM  18149  CG2 THR A1083       2.268  40.298 -42.230  1.00 24.560          C  
ATOM  18150  H   THR A1083       4.275  41.455 -44.385  1.00 21.300          H  
ATOM  18151  HA  THR A1083       3.303  38.652 -44.144  1.00 20.950          H  
ATOM  18152  HB  THR A1083       1.054  39.630 -43.883  1.00 29.470          H  
ATOM  18153  HG1 THR A1083       1.303  41.574 -45.055  1.00 29.470          H  
ATOM  18154 1HG2 THR A1083       1.424  40.711 -41.687  1.00 29.470          H  
ATOM  18155 2HG2 THR A1083       2.476  39.289 -41.873  1.00 29.470          H  
ATOM  18156 3HG2 THR A1083       3.143  40.926 -42.065  1.00 29.470          H  
ATOM  18157  N   GLY A1084       3.676  40.117 -46.853  1.00 16.770          N  
ATOM  18158  CA  GLY A1084       3.427  40.113 -48.294  1.00 16.450          C  
ATOM  18159  C   GLY A1084       3.196  38.709 -48.869  1.00 16.320          C  
ATOM  18160  O   GLY A1084       2.433  38.537 -49.818  1.00 16.300          O  
ATOM  18161  H   GLY A1084       4.535  40.561 -46.514  1.00 20.120          H  
ATOM  18162 1HA  GLY A1084       2.561  40.740 -48.507  1.00 19.740          H  
ATOM  18163 2HA  GLY A1084       4.278  40.574 -48.796  1.00 19.740          H  
ATOM  18164  N   GLU A1085       3.841  37.701 -48.280  1.00 16.370          N  
ATOM  18165  CA  GLU A1085       3.721  36.311 -48.707  1.00 16.420          C  
ATOM  18166  C   GLU A1085       2.574  35.547 -48.025  1.00 15.800          C  
ATOM  18167  O   GLU A1085       2.424  34.341 -48.234  1.00 15.700          O  
ATOM  18168  CB  GLU A1085       5.042  35.580 -48.450  1.00 22.970          C  
ATOM  18169  CG  GLU A1085       6.216  36.103 -49.279  1.00 22.970          C  
ATOM  18170  CD  GLU A1085       7.520  35.395 -48.990  1.00 22.970          C  
ATOM  18171  OE1 GLU A1085       7.542  34.547 -48.130  1.00 22.970          O  
ATOM  18172  OE2 GLU A1085       8.494  35.708 -49.633  1.00 22.970          O  
ATOM  18173  H   GLU A1085       4.485  37.907 -47.528  1.00 19.640          H  
ATOM  18174  HA  GLU A1085       3.528  36.305 -49.779  1.00 19.700          H  
ATOM  18175 1HB  GLU A1085       5.303  35.666 -47.395  1.00 27.560          H  
ATOM  18176 2HB  GLU A1085       4.921  34.520 -48.673  1.00 27.560          H  
ATOM  18177 1HG  GLU A1085       5.974  35.980 -50.333  1.00 27.560          H  
ATOM  18178 2HG  GLU A1085       6.336  37.168 -49.086  1.00 27.560          H  
ATOM  18179  N   LYS A1086       1.800  36.216 -47.172  1.00 15.510          N  
ATOM  18180  CA  LYS A1086       0.725  35.554 -46.447  1.00 15.050          C  
ATOM  18181  C   LYS A1086      -0.660  35.823 -47.021  1.00 14.450          C  
ATOM  18182  O   LYS A1086      -0.948  36.895 -47.550  1.00 14.470          O  
ATOM  18183  CB  LYS A1086       0.768  35.972 -44.977  1.00 21.250          C  
ATOM  18184  CG  LYS A1086       2.063  35.609 -44.225  1.00 21.250          C  
ATOM  18185  CD  LYS A1086       2.202  34.078 -44.046  1.00 21.250          C  
ATOM  18186  CE  LYS A1086       3.384  33.717 -43.154  1.00 21.250          C  
ATOM  18187  NZ  LYS A1086       3.417  32.250 -42.827  1.00 21.250          N  
ATOM  18188  H   LYS A1086       1.933  37.222 -47.037  1.00 18.610          H  
ATOM  18189  HA  LYS A1086       0.882  34.481 -46.511  1.00 18.060          H  
ATOM  18190 1HB  LYS A1086       0.648  37.058 -44.912  1.00 25.500          H  
ATOM  18191 2HB  LYS A1086      -0.074  35.529 -44.444  1.00 25.500          H  
ATOM  18192 1HG  LYS A1086       2.917  35.980 -44.794  1.00 25.500          H  
ATOM  18193 2HG  LYS A1086       2.063  36.095 -43.249  1.00 25.500          H  
ATOM  18194 1HD  LYS A1086       1.286  33.664 -43.624  1.00 25.500          H  
ATOM  18195 2HD  LYS A1086       2.376  33.612 -45.018  1.00 25.500          H  
ATOM  18196 1HE  LYS A1086       4.306  33.981 -43.670  1.00 25.500          H  
ATOM  18197 2HE  LYS A1086       3.320  34.287 -42.230  1.00 25.500          H  
ATOM  18198 1HZ  LYS A1086       4.213  32.045 -42.232  1.00 25.500          H  
ATOM  18199 2HZ  LYS A1086       2.561  32.010 -42.336  1.00 25.500          H  
ATOM  18200 3HZ  LYS A1086       3.486  31.688 -43.670  1.00 25.500          H  
ATOM  18201  N   ILE A1087      -1.548  34.841 -46.845  1.00 14.060          N  
ATOM  18202  CA  ILE A1087      -2.944  34.964 -47.263  1.00 13.610          C  
ATOM  18203  C   ILE A1087      -3.700  36.071 -46.519  1.00 12.630          C  
ATOM  18204  O   ILE A1087      -4.634  36.661 -47.063  1.00 12.150          O  
ATOM  18205  CB  ILE A1087      -3.684  33.609 -47.126  1.00 19.230          C  
ATOM  18206  CG1 ILE A1087      -5.015  33.678 -47.928  1.00 19.230          C  
ATOM  18207  CG2 ILE A1087      -3.938  33.248 -45.637  1.00 19.230          C  
ATOM  18208  CD1 ILE A1087      -5.706  32.342 -48.153  1.00 19.230          C  
ATOM  18209  H   ILE A1087      -1.228  33.981 -46.425  1.00 16.870          H  
ATOM  18210  HA  ILE A1087      -2.946  35.226 -48.320  1.00 16.330          H  
ATOM  18211  HB  ILE A1087      -3.069  32.831 -47.575  1.00 23.080          H  
ATOM  18212 1HG1 ILE A1087      -5.709  34.333 -47.399  1.00 23.080          H  
ATOM  18213 2HG1 ILE A1087      -4.803  34.120 -48.902  1.00 23.080          H  
ATOM  18214 1HG2 ILE A1087      -4.431  32.287 -45.564  1.00 23.080          H  
ATOM  18215 2HG2 ILE A1087      -2.994  33.196 -45.101  1.00 23.080          H  
ATOM  18216 3HG2 ILE A1087      -4.576  33.994 -45.171  1.00 23.080          H  
ATOM  18217 1HD1 ILE A1087      -6.618  32.506 -48.730  1.00 23.080          H  
ATOM  18218 2HD1 ILE A1087      -5.043  31.677 -48.708  1.00 23.080          H  
ATOM  18219 3HD1 ILE A1087      -5.966  31.883 -47.207  1.00 23.080          H  
ATOM  18220  N   GLU A1088      -3.317  36.330 -45.270  1.00 12.470          N  
ATOM  18221  CA  GLU A1088      -3.950  37.358 -44.467  1.00 11.700          C  
ATOM  18222  C   GLU A1088      -2.920  38.001 -43.560  1.00 11.060          C  
ATOM  18223  O   GLU A1088      -1.922  37.370 -43.209  1.00 11.270          O  
ATOM  18224  CB  GLU A1088      -5.089  36.766 -43.626  1.00 16.690          C  
ATOM  18225  CG  GLU A1088      -4.647  35.739 -42.560  1.00 16.690          C  
ATOM  18226  CD  GLU A1088      -5.811  35.126 -41.810  1.00 16.690          C  
ATOM  18227  OE1 GLU A1088      -6.928  35.498 -42.084  1.00 16.690          O  
ATOM  18228  OE2 GLU A1088      -5.583  34.274 -40.978  1.00 16.690          O  
ATOM  18229  H   GLU A1088      -2.571  35.794 -44.855  1.00 14.960          H  
ATOM  18230  HA  GLU A1088      -4.354  38.125 -45.128  1.00 14.040          H  
ATOM  18231 1HB  GLU A1088      -5.613  37.570 -43.110  1.00 20.030          H  
ATOM  18232 2HB  GLU A1088      -5.806  36.277 -44.285  1.00 20.030          H  
ATOM  18233 1HG  GLU A1088      -4.070  34.951 -43.031  1.00 20.030          H  
ATOM  18234 2HG  GLU A1088      -3.997  36.239 -41.838  1.00 20.030          H  
ATOM  18235  N   ARG A1089      -3.198  39.227 -43.128  1.00 10.530          N  
ATOM  18236  CA  ARG A1089      -2.324  39.937 -42.205  1.00 10.040          C  
ATOM  18237  C   ARG A1089      -2.127  39.114 -40.952  1.00  9.520          C  
ATOM  18238  O   ARG A1089      -3.088  38.580 -40.404  1.00  9.200          O  
ATOM  18239  CB  ARG A1089      -2.922  41.277 -41.817  1.00 14.250          C  
ATOM  18240  CG  ARG A1089      -2.013  42.166 -40.976  1.00 14.250          C  
ATOM  18241  CD  ARG A1089      -2.658  43.450 -40.654  1.00 14.250          C  
ATOM  18242  NE  ARG A1089      -1.771  44.323 -39.910  1.00 14.250          N  
ATOM  18243  CZ  ARG A1089      -1.585  44.349 -38.582  1.00 14.250          C  
ATOM  18244  NH1 ARG A1089      -2.212  43.526 -37.755  1.00 14.250          N  
ATOM  18245  NH2 ARG A1089      -0.734  45.246 -38.147  1.00 14.250          N  
ATOM  18246  H   ARG A1089      -4.040  39.675 -43.458  1.00 12.640          H  
ATOM  18247  HA  ARG A1089      -1.356  40.096 -42.681  1.00 12.050          H  
ATOM  18248 1HB  ARG A1089      -3.188  41.830 -42.716  1.00 17.100          H  
ATOM  18249 2HB  ARG A1089      -3.837  41.112 -41.249  1.00 17.100          H  
ATOM  18250 1HG  ARG A1089      -1.780  41.670 -40.033  1.00 17.100          H  
ATOM  18251 2HG  ARG A1089      -1.088  42.371 -41.516  1.00 17.100          H  
ATOM  18252 1HD  ARG A1089      -2.931  43.958 -41.580  1.00 17.100          H  
ATOM  18253 2HD  ARG A1089      -3.554  43.275 -40.063  1.00 17.100          H  
ATOM  18254  HE  ARG A1089      -1.222  45.011 -40.433  1.00 17.100          H  
ATOM  18255 1HH1 ARG A1089      -2.854  42.831 -38.114  1.00 17.100          H  
ATOM  18256 2HH1 ARG A1089      -2.038  43.580 -36.764  1.00 17.100          H  
ATOM  18257 1HH2 ARG A1089      -0.285  45.839 -38.862  1.00 17.100          H  
ATOM  18258 2HH2 ARG A1089      -0.529  45.343 -37.166  1.00 17.100          H  
ATOM  18259  N   GLU A1090      -0.892  39.057 -40.472  1.00  9.550          N  
ATOM  18260  CA  GLU A1090      -0.584  38.284 -39.285  1.00  9.130          C  
ATOM  18261  C   GLU A1090      -1.443  38.719 -38.115  1.00  8.190          C  
ATOM  18262  O   GLU A1090      -1.741  39.905 -37.933  1.00  8.120          O  
ATOM  18263  CB  GLU A1090       0.896  38.432 -38.922  1.00 12.950          C  
ATOM  18264  CG  GLU A1090       1.299  39.833 -38.459  1.00 12.950          C  
ATOM  18265  CD  GLU A1090       2.774  39.973 -38.220  1.00 12.950          C  
ATOM  18266  OE1 GLU A1090       3.508  39.088 -38.580  1.00 12.950          O  
ATOM  18267  OE2 GLU A1090       3.167  40.970 -37.657  1.00 12.950          O  
ATOM  18268  H   GLU A1090      -0.149  39.529 -40.960  1.00 11.460          H  
ATOM  18269  HA  GLU A1090      -0.795  37.232 -39.492  1.00 10.960          H  
ATOM  18270 1HB  GLU A1090       1.139  37.733 -38.120  1.00 15.540          H  
ATOM  18271 2HB  GLU A1090       1.505  38.168 -39.783  1.00 15.540          H  
ATOM  18272 1HG  GLU A1090       0.983  40.568 -39.197  1.00 15.540          H  
ATOM  18273 2HG  GLU A1090       0.783  40.056 -37.527  1.00 15.540          H  
ATOM  18274  N   ILE A1091      -1.792  37.748 -37.295  1.00  7.700          N  
ATOM  18275  CA  ILE A1091      -2.604  37.961 -36.127  1.00  6.980          C  
ATOM  18276  C   ILE A1091      -1.690  37.831 -34.910  1.00  6.580          C  
ATOM  18277  O   ILE A1091      -1.050  36.797 -34.774  1.00  6.540          O  
ATOM  18278  CB  ILE A1091      -3.718  36.897 -36.090  1.00 10.060          C  
ATOM  18279  CG1 ILE A1091      -4.578  37.020 -37.378  1.00 10.060          C  
ATOM  18280  CG2 ILE A1091      -4.575  37.074 -34.832  1.00 10.060          C  
ATOM  18281  CD1 ILE A1091      -5.512  35.856 -37.632  1.00 10.060          C  
ATOM  18282  H   ILE A1091      -1.488  36.793 -37.519  1.00  9.240          H  
ATOM  18283  HA  ILE A1091      -3.062  38.937 -36.201  1.00  8.380          H  
ATOM  18284  HB  ILE A1091      -3.270  35.912 -36.091  1.00 12.070          H  
ATOM  18285 1HG1 ILE A1091      -5.167  37.931 -37.319  1.00 12.070          H  
ATOM  18286 2HG1 ILE A1091      -3.919  37.094 -38.246  1.00 12.070          H  
ATOM  18287 1HG2 ILE A1091      -5.353  36.321 -34.793  1.00 12.070          H  
ATOM  18288 2HG2 ILE A1091      -3.962  36.975 -33.967  1.00 12.070          H  
ATOM  18289 3HG2 ILE A1091      -5.032  38.063 -34.841  1.00 12.070          H  
ATOM  18290 1HD1 ILE A1091      -6.058  36.033 -38.564  1.00 12.070          H  
ATOM  18291 2HD1 ILE A1091      -4.926  34.940 -37.732  1.00 12.070          H  
ATOM  18292 3HD1 ILE A1091      -6.220  35.745 -36.822  1.00 12.070          H  
ATOM  18293  N   PRO A1092      -1.617  38.812 -33.982  1.00  6.490          N  
ATOM  18294  CA  PRO A1092      -0.751  38.797 -32.800  1.00  6.320          C  
ATOM  18295  C   PRO A1092      -0.797  37.471 -32.040  1.00  5.510          C  
ATOM  18296  O   PRO A1092       0.217  36.987 -31.541  1.00  5.580          O  
ATOM  18297  CB  PRO A1092      -1.329  39.949 -31.972  1.00  9.480          C  
ATOM  18298  CG  PRO A1092      -1.874  40.912 -33.008  1.00  9.480          C  
ATOM  18299  CD  PRO A1092      -2.444  40.038 -34.105  1.00  9.480          C  
ATOM  18300  HA  PRO A1092       0.285  39.019 -33.113  1.00  7.580          H  
ATOM  18301 1HB  PRO A1092      -2.106  39.571 -31.288  1.00 11.380          H  
ATOM  18302 2HB  PRO A1092      -0.545  40.393 -31.344  1.00 11.380          H  
ATOM  18303 1HG  PRO A1092      -2.631  41.568 -32.555  1.00 11.380          H  
ATOM  18304 2HG  PRO A1092      -1.068  41.568 -33.371  1.00 11.380          H  
ATOM  18305 1HD  PRO A1092      -3.510  39.828 -33.934  1.00 11.380          H  
ATOM  18306 2HD  PRO A1092      -2.254  40.549 -35.067  1.00 11.380          H  
ATOM  18307  N   LYS A1093      -1.966  36.837 -32.023  1.00  5.040          N  
ATOM  18308  CA  LYS A1093      -2.197  35.557 -31.369  1.00  4.450          C  
ATOM  18309  C   LYS A1093      -1.177  34.477 -31.792  1.00  4.180          C  
ATOM  18310  O   LYS A1093      -0.846  33.579 -31.004  1.00  4.150          O  
ATOM  18311  CB  LYS A1093      -3.615  35.089 -31.720  1.00  6.470          C  
ATOM  18312  CG  LYS A1093      -4.124  33.858 -30.996  1.00  6.470          C  
ATOM  18313  CD  LYS A1093      -4.397  34.160 -29.527  1.00  6.470          C  
ATOM  18314  CE  LYS A1093      -4.977  32.971 -28.834  1.00  6.470          C  
ATOM  18315  NZ  LYS A1093      -5.228  33.238 -27.391  1.00  6.470          N  
ATOM  18316  H   LYS A1093      -2.772  37.287 -32.425  1.00  6.050          H  
ATOM  18317  HA  LYS A1093      -2.102  35.709 -30.295  1.00  5.340          H  
ATOM  18318 1HB  LYS A1093      -4.316  35.900 -31.534  1.00  7.760          H  
ATOM  18319 2HB  LYS A1093      -3.653  34.865 -32.786  1.00  7.760          H  
ATOM  18320 1HG  LYS A1093      -5.046  33.519 -31.473  1.00  7.760          H  
ATOM  18321 2HG  LYS A1093      -3.394  33.053 -31.061  1.00  7.760          H  
ATOM  18322 1HD  LYS A1093      -3.465  34.396 -29.026  1.00  7.760          H  
ATOM  18323 2HD  LYS A1093      -5.074  35.010 -29.432  1.00  7.760          H  
ATOM  18324 1HE  LYS A1093      -5.906  32.679 -29.311  1.00  7.760          H  
ATOM  18325 2HE  LYS A1093      -4.268  32.159 -28.923  1.00  7.760          H  
ATOM  18326 1HZ  LYS A1093      -5.573  32.379 -26.961  1.00  7.760          H  
ATOM  18327 2HZ  LYS A1093      -4.368  33.481 -26.935  1.00  7.760          H  
ATOM  18328 3HZ  LYS A1093      -5.894  33.973 -27.273  1.00  7.760          H  
ATOM  18329  N   GLN A1094      -0.675  34.576 -33.037  1.00  4.390          N  
ATOM  18330  CA  GLN A1094       0.226  33.611 -33.661  1.00  4.650          C  
ATOM  18331  C   GLN A1094       1.607  33.603 -33.020  1.00  4.260          C  
ATOM  18332  O   GLN A1094       2.411  32.715 -33.288  1.00  4.410          O  
ATOM  18333  CB  GLN A1094       0.321  33.871 -35.172  1.00  6.410          C  
ATOM  18334  CG  GLN A1094      -1.000  33.579 -35.929  1.00  6.410          C  
ATOM  18335  CD  GLN A1094      -0.962  33.897 -37.448  1.00  6.410          C  
ATOM  18336  OE1 GLN A1094      -1.030  35.054 -37.915  1.00  6.410          O  
ATOM  18337  NE2 GLN A1094      -0.853  32.833 -38.243  1.00  6.410          N  
ATOM  18338  H   GLN A1094      -0.929  35.395 -33.592  1.00  5.270          H  
ATOM  18339  HA  GLN A1094      -0.204  32.620 -33.525  1.00  5.580          H  
ATOM  18340 1HB  GLN A1094       0.598  34.910 -35.348  1.00  7.690          H  
ATOM  18341 2HB  GLN A1094       1.100  33.242 -35.599  1.00  7.690          H  
ATOM  18342 1HG  GLN A1094      -1.231  32.524 -35.810  1.00  7.690          H  
ATOM  18343 2HG  GLN A1094      -1.786  34.177 -35.474  1.00  7.690          H  
ATOM  18344 1HE2 GLN A1094      -0.827  32.950 -39.238  1.00  7.690          H  
ATOM  18345 2HE2 GLN A1094      -0.800  31.913 -37.856  1.00  7.690          H  
ATOM  18346  N   PHE A1095       1.883  34.577 -32.156  1.00  4.070          N  
ATOM  18347  CA  PHE A1095       3.130  34.661 -31.411  1.00  3.880          C  
ATOM  18348  C   PHE A1095       3.431  33.330 -30.746  1.00  3.350          C  
ATOM  18349  O   PHE A1095       4.586  32.880 -30.716  1.00  3.610          O  
ATOM  18350  CB  PHE A1095       3.044  35.707 -30.305  1.00  5.510          C  
ATOM  18351  CG  PHE A1095       4.309  35.841 -29.497  1.00  5.510          C  
ATOM  18352  CD1 PHE A1095       5.318  36.690 -29.905  1.00  5.510          C  
ATOM  18353  CD2 PHE A1095       4.498  35.099 -28.343  1.00  5.510          C  
ATOM  18354  CE1 PHE A1095       6.474  36.810 -29.168  1.00  5.510          C  
ATOM  18355  CE2 PHE A1095       5.649  35.217 -27.604  1.00  5.510          C  
ATOM  18356  CZ  PHE A1095       6.636  36.078 -28.017  1.00  5.510          C  
ATOM  18357  H   PHE A1095       1.181  35.308 -32.005  1.00  4.880          H  
ATOM  18358  HA  PHE A1095       3.941  34.909 -32.095  1.00  4.660          H  
ATOM  18359 1HB  PHE A1095       2.804  36.674 -30.741  1.00  6.610          H  
ATOM  18360 2HB  PHE A1095       2.230  35.450 -29.627  1.00  6.610          H  
ATOM  18361  HD1 PHE A1095       5.188  37.272 -30.818  1.00  6.610          H  
ATOM  18362  HD2 PHE A1095       3.719  34.417 -28.020  1.00  6.610          H  
ATOM  18363  HE1 PHE A1095       7.263  37.488 -29.498  1.00  6.610          H  
ATOM  18364  HE2 PHE A1095       5.778  34.633 -26.688  1.00  6.610          H  
ATOM  18365  HZ  PHE A1095       7.553  36.183 -27.439  1.00  6.610          H  
ATOM  18366  N   LEU A1096       2.376  32.717 -30.184  1.00  3.090          N  
ATOM  18367  CA  LEU A1096       2.511  31.496 -29.430  1.00  3.040          C  
ATOM  18368  C   LEU A1096       2.617  30.229 -30.263  1.00  3.050          C  
ATOM  18369  O   LEU A1096       2.686  29.155 -29.682  1.00  3.530          O  
ATOM  18370  CB  LEU A1096       1.341  31.326 -28.446  1.00  4.280          C  
ATOM  18371  CG  LEU A1096       1.235  32.338 -27.267  1.00  4.280          C  
ATOM  18372  CD1 LEU A1096      -0.046  32.082 -26.525  1.00  4.280          C  
ATOM  18373  CD2 LEU A1096       2.412  32.160 -26.311  1.00  4.280          C  
ATOM  18374  H   LEU A1096       1.438  33.126 -30.286  1.00  3.710          H  
ATOM  18375  HA  LEU A1096       3.399  31.586 -28.853  1.00  3.650          H  
ATOM  18376 1HB  LEU A1096       0.410  31.392 -29.018  1.00  5.130          H  
ATOM  18377 2HB  LEU A1096       1.397  30.331 -28.014  1.00  5.130          H  
ATOM  18378  HG  LEU A1096       1.219  33.359 -27.652  1.00  5.130          H  
ATOM  18379 1HD1 LEU A1096      -0.133  32.784 -25.705  1.00  5.130          H  
ATOM  18380 2HD1 LEU A1096      -0.898  32.207 -27.196  1.00  5.130          H  
ATOM  18381 3HD1 LEU A1096      -0.051  31.065 -26.131  1.00  5.130          H  
ATOM  18382 1HD2 LEU A1096       2.329  32.838 -25.487  1.00  5.130          H  
ATOM  18383 2HD2 LEU A1096       2.422  31.142 -25.925  1.00  5.130          H  
ATOM  18384 3HD2 LEU A1096       3.324  32.360 -26.819  1.00  5.130          H  
ATOM  18385  N   LYS A1097       2.573  30.309 -31.596  1.00  2.900          N  
ATOM  18386  CA  LYS A1097       2.659  29.108 -32.420  1.00  2.950          C  
ATOM  18387  C   LYS A1097       4.094  28.945 -32.985  1.00  2.400          C  
ATOM  18388  O   LYS A1097       4.446  29.614 -33.951  1.00  2.370          O  
ATOM  18389  CB  LYS A1097       1.634  29.182 -33.552  1.00  4.110          C  
ATOM  18390  CG  LYS A1097       0.179  29.213 -33.062  1.00  4.110          C  
ATOM  18391  CD  LYS A1097      -0.815  29.179 -34.220  1.00  4.110          C  
ATOM  18392  CE  LYS A1097      -2.260  29.327 -33.720  1.00  4.110          C  
ATOM  18393  NZ  LYS A1097      -3.264  29.063 -34.791  1.00  4.110          N  
ATOM  18394  H   LYS A1097       2.520  31.223 -32.057  1.00  3.480          H  
ATOM  18395  HA  LYS A1097       2.386  28.263 -31.799  1.00  3.540          H  
ATOM  18396 1HB  LYS A1097       1.808  30.096 -34.131  1.00  4.930          H  
ATOM  18397 2HB  LYS A1097       1.760  28.333 -34.223  1.00  4.930          H  
ATOM  18398 1HG  LYS A1097       0.006  28.353 -32.420  1.00  4.930          H  
ATOM  18399 2HG  LYS A1097       0.018  30.118 -32.473  1.00  4.930          H  
ATOM  18400 1HD  LYS A1097      -0.589  29.999 -34.904  1.00  4.930          H  
ATOM  18401 2HD  LYS A1097      -0.718  28.237 -34.755  1.00  4.930          H  
ATOM  18402 1HE  LYS A1097      -2.430  28.649 -32.911  1.00  4.930          H  
ATOM  18403 2HE  LYS A1097      -2.399  30.347 -33.356  1.00  4.930          H  
ATOM  18404 1HZ  LYS A1097      -4.197  29.177 -34.411  1.00  4.930          H  
ATOM  18405 2HZ  LYS A1097      -3.137  29.697 -35.561  1.00  4.930          H  
ATOM  18406 3HZ  LYS A1097      -3.144  28.109 -35.109  1.00  4.930          H  
ATOM  18407  N   PRO A1098       4.934  28.017 -32.463  1.00  2.550          N  
ATOM  18408  CA  PRO A1098       6.351  27.853 -32.806  1.00  2.660          C  
ATOM  18409  C   PRO A1098       6.605  27.232 -34.173  1.00  2.550          C  
ATOM  18410  O   PRO A1098       7.728  27.216 -34.666  1.00  2.580          O  
ATOM  18411  CB  PRO A1098       6.827  26.876 -31.729  1.00  3.990          C  
ATOM  18412  CG  PRO A1098       5.591  26.050 -31.380  1.00  3.990          C  
ATOM  18413  CD  PRO A1098       4.417  26.988 -31.523  1.00  3.990          C  
ATOM  18414  HA  PRO A1098       6.863  28.821 -32.724  1.00  3.190          H  
ATOM  18415 1HB  PRO A1098       7.618  26.248 -32.143  1.00  4.790          H  
ATOM  18416 2HB  PRO A1098       7.255  27.407 -30.873  1.00  4.790          H  
ATOM  18417 1HG  PRO A1098       5.533  25.157 -32.026  1.00  4.790          H  
ATOM  18418 2HG  PRO A1098       5.679  25.680 -30.350  1.00  4.790          H  
ATOM  18419 1HD  PRO A1098       3.577  26.427 -31.961  1.00  4.790          H  
ATOM  18420 2HD  PRO A1098       4.163  27.419 -30.551  1.00  4.790          H  
ATOM  18421  N   TRP A1099       5.562  26.646 -34.725  1.00  2.670          N  
ATOM  18422  CA  TRP A1099       5.636  25.863 -35.928  1.00  2.980          C  
ATOM  18423  C   TRP A1099       4.391  26.046 -36.758  1.00  2.950          C  
ATOM  18424  O   TRP A1099       3.342  25.512 -36.395  1.00  2.910          O  
ATOM  18425  CB  TRP A1099       5.865  24.411 -35.569  1.00  4.050          C  
ATOM  18426  CG  TRP A1099       6.209  23.537 -36.688  1.00  4.050          C  
ATOM  18427  CD1 TRP A1099       5.429  22.595 -37.238  1.00  4.050          C  
ATOM  18428  CD2 TRP A1099       7.446  23.501 -37.407  1.00  4.050          C  
ATOM  18429  NE1 TRP A1099       6.085  21.948 -38.228  1.00  4.050          N  
ATOM  18430  CE2 TRP A1099       7.330  22.492 -38.355  1.00  4.050          C  
ATOM  18431  CE3 TRP A1099       8.623  24.223 -37.315  1.00  4.050          C  
ATOM  18432  CZ2 TRP A1099       8.356  22.182 -39.212  1.00  4.050          C  
ATOM  18433  CZ3 TRP A1099       9.649  23.920 -38.167  1.00  4.050          C  
ATOM  18434  CH2 TRP A1099       9.527  22.929 -39.093  1.00  4.050          C  
ATOM  18435  H   TRP A1099       4.664  26.734 -34.285  1.00  3.200          H  
ATOM  18436  HA  TRP A1099       6.481  26.215 -36.518  1.00  3.580          H  
ATOM  18437 1HB  TRP A1099       6.630  24.353 -34.826  1.00  4.860          H  
ATOM  18438 2HB  TRP A1099       4.997  24.005 -35.126  1.00  4.860          H  
ATOM  18439  HD1 TRP A1099       4.450  22.374 -36.929  1.00  4.860          H  
ATOM  18440  HE1 TRP A1099       5.653  21.157 -38.780  1.00  4.860          H  
ATOM  18441  HE3 TRP A1099       8.737  25.022 -36.573  1.00  4.860          H  
ATOM  18442  HZ2 TRP A1099       8.271  21.390 -39.952  1.00  4.860          H  
ATOM  18443  HZ3 TRP A1099      10.574  24.492 -38.077  1.00  4.860          H  
ATOM  18444  HH2 TRP A1099      10.373  22.719 -39.747  1.00  4.860          H  
ATOM  18445  N   GLU A1100       4.442  26.908 -37.763  1.00  3.100          N  
ATOM  18446  CA  GLU A1100       3.260  27.172 -38.571  1.00  3.180          C  
ATOM  18447  C   GLU A1100       2.632  25.822 -38.931  1.00  3.000          C  
ATOM  18448  O   GLU A1100       3.307  24.940 -39.458  1.00  3.480          O  
ATOM  18449  CB  GLU A1100       3.688  27.929 -39.840  1.00  4.420          C  
ATOM  18450  CG  GLU A1100       2.577  28.331 -40.801  1.00  4.420          C  
ATOM  18451  CD  GLU A1100       3.086  29.081 -42.023  1.00  4.420          C  
ATOM  18452  OE1 GLU A1100       4.259  29.373 -42.086  1.00  4.420          O  
ATOM  18453  OE2 GLU A1100       2.290  29.379 -42.883  1.00  4.420          O  
ATOM  18454  H   GLU A1100       5.319  27.358 -37.989  1.00  3.720          H  
ATOM  18455  HA  GLU A1100       2.550  27.764 -37.993  1.00  3.820          H  
ATOM  18456 1HB  GLU A1100       4.229  28.829 -39.549  1.00  5.300          H  
ATOM  18457 2HB  GLU A1100       4.383  27.303 -40.398  1.00  5.300          H  
ATOM  18458 1HG  GLU A1100       2.093  27.429 -41.137  1.00  5.300          H  
ATOM  18459 2HG  GLU A1100       1.839  28.935 -40.278  1.00  5.300          H  
ATOM  18460  N   LYS A1101       1.325  25.694 -38.656  1.00  2.760          N  
ATOM  18461  CA  LYS A1101       0.522  24.476 -38.841  1.00  2.710          C  
ATOM  18462  C   LYS A1101       0.943  23.324 -37.919  1.00  2.660          C  
ATOM  18463  O   LYS A1101       0.647  22.156 -38.198  1.00  2.560          O  
ATOM  18464  CB  LYS A1101       0.537  23.976 -40.295  1.00  3.810          C  
ATOM  18465  CG  LYS A1101      -0.049  24.919 -41.313  1.00  3.810          C  
ATOM  18466  CD  LYS A1101      -0.151  24.241 -42.682  1.00  3.810          C  
ATOM  18467  CE  LYS A1101      -0.747  25.178 -43.721  1.00  3.810          C  
ATOM  18468  NZ  LYS A1101      -0.846  24.542 -45.063  1.00  3.810          N  
ATOM  18469  H   LYS A1101       0.866  26.493 -38.243  1.00  3.310          H  
ATOM  18470  HA  LYS A1101      -0.511  24.720 -38.590  1.00  3.250          H  
ATOM  18471 1HB  LYS A1101       1.551  23.754 -40.600  1.00  4.580          H  
ATOM  18472 2HB  LYS A1101      -0.020  23.046 -40.362  1.00  4.580          H  
ATOM  18473 1HG  LYS A1101      -1.036  25.238 -40.988  1.00  4.580          H  
ATOM  18474 2HG  LYS A1101       0.580  25.792 -41.405  1.00  4.580          H  
ATOM  18475 1HD  LYS A1101       0.845  23.937 -43.008  1.00  4.580          H  
ATOM  18476 2HD  LYS A1101      -0.776  23.350 -42.603  1.00  4.580          H  
ATOM  18477 1HE  LYS A1101      -1.743  25.473 -43.397  1.00  4.580          H  
ATOM  18478 2HE  LYS A1101      -0.121  26.066 -43.795  1.00  4.580          H  
ATOM  18479 1HZ  LYS A1101      -1.248  25.201 -45.714  1.00  4.580          H  
ATOM  18480 2HZ  LYS A1101       0.074  24.272 -45.382  1.00  4.580          H  
ATOM  18481 3HZ  LYS A1101      -1.435  23.723 -45.009  1.00  4.580          H  
ATOM  18482  N   PHE A1102       1.455  23.664 -36.734  1.00  2.750          N  
ATOM  18483  CA  PHE A1102       1.793  22.694 -35.695  1.00  2.710          C  
ATOM  18484  C   PHE A1102       0.692  21.730 -35.427  1.00  2.540          C  
ATOM  18485  O   PHE A1102       0.918  20.523 -35.368  1.00  2.700          O  
ATOM  18486  CB  PHE A1102       2.119  23.354 -34.363  1.00  3.810          C  
ATOM  18487  CG  PHE A1102       2.267  22.331 -33.289  1.00  3.810          C  
ATOM  18488  CD1 PHE A1102       3.365  21.505 -33.210  1.00  3.810          C  
ATOM  18489  CD2 PHE A1102       1.271  22.181 -32.355  1.00  3.810          C  
ATOM  18490  CE1 PHE A1102       3.426  20.558 -32.226  1.00  3.810          C  
ATOM  18491  CE2 PHE A1102       1.358  21.233 -31.371  1.00  3.810          C  
ATOM  18492  CZ  PHE A1102       2.405  20.443 -31.303  1.00  3.810          C  
ATOM  18493  H   PHE A1102       1.724  24.637 -36.594  1.00  3.300          H  
ATOM  18494  HA  PHE A1102       2.645  22.116 -36.021  1.00  3.250          H  
ATOM  18495 1HB  PHE A1102       3.001  23.935 -34.423  1.00  4.570          H  
ATOM  18496 2HB  PHE A1102       1.318  24.028 -34.081  1.00  4.570          H  
ATOM  18497  HD1 PHE A1102       4.175  21.596 -33.940  1.00  4.570          H  
ATOM  18498  HD2 PHE A1102       0.397  22.834 -32.412  1.00  4.570          H  
ATOM  18499  HE1 PHE A1102       4.286  19.897 -32.175  1.00  4.570          H  
ATOM  18500  HE2 PHE A1102       0.574  21.112 -30.639  1.00  4.570          H  
ATOM  18501  HZ  PHE A1102       2.427  19.715 -30.517  1.00  4.570          H  
ATOM  18502  N   THR A1103      -0.503  22.260 -35.268  1.00  2.350          N  
ATOM  18503  CA  THR A1103      -1.660  21.476 -34.950  1.00  2.270          C  
ATOM  18504  C   THR A1103      -1.843  20.342 -35.964  1.00  2.110          C  
ATOM  18505  O   THR A1103      -2.256  19.245 -35.585  1.00  2.120          O  
ATOM  18506  CB  THR A1103      -2.891  22.400 -34.848  1.00  3.210          C  
ATOM  18507  OG1 THR A1103      -2.635  23.383 -33.805  1.00  3.210          O  
ATOM  18508  CG2 THR A1103      -4.106  21.585 -34.476  1.00  3.210          C  
ATOM  18509  H   THR A1103      -0.610  23.262 -35.343  1.00  2.820          H  
ATOM  18510  HA  THR A1103      -1.504  21.028 -33.971  1.00  2.720          H  
ATOM  18511  HB  THR A1103      -3.059  22.907 -35.796  1.00  3.850          H  
ATOM  18512  HG1 THR A1103      -3.366  24.047 -33.730  1.00  3.850          H  
ATOM  18513 1HG2 THR A1103      -4.967  22.245 -34.386  1.00  3.850          H  
ATOM  18514 2HG2 THR A1103      -4.292  20.851 -35.243  1.00  3.850          H  
ATOM  18515 3HG2 THR A1103      -3.942  21.090 -33.538  1.00  3.850          H  
ATOM  18516  N   VAL A1104      -1.609  20.603 -37.260  1.00  2.060          N  
ATOM  18517  CA  VAL A1104      -1.801  19.582 -38.281  1.00  2.030          C  
ATOM  18518  C   VAL A1104      -0.742  18.498 -38.135  1.00  1.940          C  
ATOM  18519  O   VAL A1104      -1.051  17.300 -38.181  1.00  1.960          O  
ATOM  18520  CB  VAL A1104      -1.728  20.207 -39.688  1.00  2.850          C  
ATOM  18521  CG1 VAL A1104      -1.780  19.118 -40.781  1.00  2.850          C  
ATOM  18522  CG2 VAL A1104      -2.865  21.199 -39.838  1.00  2.850          C  
ATOM  18523  H   VAL A1104      -1.215  21.499 -37.541  1.00  2.470          H  
ATOM  18524  HA  VAL A1104      -2.783  19.132 -38.145  1.00  2.440          H  
ATOM  18525  HB  VAL A1104      -0.774  20.726 -39.798  1.00  3.420          H  
ATOM  18526 1HG1 VAL A1104      -1.712  19.588 -41.758  1.00  3.420          H  
ATOM  18527 2HG1 VAL A1104      -0.947  18.425 -40.670  1.00  3.420          H  
ATOM  18528 3HG1 VAL A1104      -2.713  18.569 -40.712  1.00  3.420          H  
ATOM  18529 1HG2 VAL A1104      -2.814  21.664 -40.821  1.00  3.420          H  
ATOM  18530 2HG2 VAL A1104      -3.813  20.676 -39.728  1.00  3.420          H  
ATOM  18531 3HG2 VAL A1104      -2.782  21.966 -39.071  1.00  3.420          H  
ATOM  18532  N   ASP A1105       0.520  18.911 -37.989  1.00  1.890          N  
ATOM  18533  CA  ASP A1105       1.582  17.924 -37.836  1.00  1.880          C  
ATOM  18534  C   ASP A1105       1.372  17.083 -36.597  1.00  1.800          C  
ATOM  18535  O   ASP A1105       1.597  15.872 -36.628  1.00  1.850          O  
ATOM  18536  CB  ASP A1105       2.959  18.583 -37.781  1.00  2.640          C  
ATOM  18537  CG  ASP A1105       3.462  19.059 -39.162  1.00  2.640          C  
ATOM  18538  OD1 ASP A1105       2.890  18.667 -40.155  1.00  2.640          O  
ATOM  18539  OD2 ASP A1105       4.452  19.774 -39.208  1.00  2.640          O  
ATOM  18540  H   ASP A1105       0.718  19.918 -37.983  1.00  2.270          H  
ATOM  18541  HA  ASP A1105       1.563  17.262 -38.699  1.00  2.260          H  
ATOM  18542 1HB  ASP A1105       2.886  19.465 -37.130  1.00  3.160          H  
ATOM  18543 2HB  ASP A1105       3.685  17.909 -37.333  1.00  3.160          H  
ATOM  18544  N   ALA A1106       0.920  17.723 -35.520  1.00  1.750          N  
ATOM  18545  CA  ALA A1106       0.642  17.060 -34.270  1.00  1.750          C  
ATOM  18546  C   ALA A1106      -0.475  16.040 -34.435  1.00  1.720          C  
ATOM  18547  O   ALA A1106      -0.343  14.899 -33.997  1.00  1.740          O  
ATOM  18548  CB  ALA A1106       0.274  18.089 -33.246  1.00  2.450          C  
ATOM  18549  H   ALA A1106       0.789  18.733 -35.575  1.00  2.100          H  
ATOM  18550  HA  ALA A1106       1.541  16.539 -33.951  1.00  2.100          H  
ATOM  18551 1HB  ALA A1106       0.083  17.615 -32.291  1.00  2.940          H  
ATOM  18552 2HB  ALA A1106       1.089  18.790 -33.156  1.00  2.940          H  
ATOM  18553 3HB  ALA A1106      -0.609  18.606 -33.591  1.00  2.940          H  
ATOM  18554  N   LYS A1107      -1.550  16.387 -35.157  1.00  1.760          N  
ATOM  18555  CA  LYS A1107      -2.614  15.412 -35.371  1.00  1.830          C  
ATOM  18556  C   LYS A1107      -2.063  14.151 -36.021  1.00  1.790          C  
ATOM  18557  O   LYS A1107      -2.381  13.030 -35.591  1.00  1.840          O  
ATOM  18558  CB  LYS A1107      -3.725  16.015 -36.224  1.00  2.530          C  
ATOM  18559  CG  LYS A1107      -4.621  17.013 -35.498  1.00  2.530          C  
ATOM  18560  CD  LYS A1107      -5.662  17.688 -36.434  1.00  2.530          C  
ATOM  18561  CE  LYS A1107      -6.591  18.654 -35.709  1.00  2.530          C  
ATOM  18562  NZ  LYS A1107      -7.507  19.353 -36.648  1.00  2.530          N  
ATOM  18563  H   LYS A1107      -1.661  17.349 -35.493  1.00  2.110          H  
ATOM  18564  HA  LYS A1107      -3.030  15.137 -34.402  1.00  2.200          H  
ATOM  18565 1HB  LYS A1107      -3.273  16.536 -37.060  1.00  3.040          H  
ATOM  18566 2HB  LYS A1107      -4.337  15.221 -36.622  1.00  3.040          H  
ATOM  18567 1HG  LYS A1107      -5.169  16.425 -34.780  1.00  3.040          H  
ATOM  18568 2HG  LYS A1107      -4.036  17.751 -34.970  1.00  3.040          H  
ATOM  18569 1HD  LYS A1107      -5.138  18.243 -37.211  1.00  3.040          H  
ATOM  18570 2HD  LYS A1107      -6.286  16.925 -36.896  1.00  3.040          H  
ATOM  18571 1HE  LYS A1107      -7.194  18.098 -35.012  1.00  3.040          H  
ATOM  18572 2HE  LYS A1107      -6.011  19.383 -35.166  1.00  3.040          H  
ATOM  18573 1HZ  LYS A1107      -8.123  19.958 -36.128  1.00  3.040          H  
ATOM  18574 2HZ  LYS A1107      -6.989  19.891 -37.317  1.00  3.040          H  
ATOM  18575 3HZ  LYS A1107      -8.086  18.652 -37.140  1.00  3.040          H  
ATOM  18576  N   HIS A1108      -1.170  14.318 -37.004  1.00  1.750          N  
ATOM  18577  CA  HIS A1108      -0.596  13.146 -37.646  1.00  1.770          C  
ATOM  18578  C   HIS A1108       0.356  12.398 -36.708  1.00  1.740          C  
ATOM  18579  O   HIS A1108       0.261  11.177 -36.550  1.00  1.790          O  
ATOM  18580  CB  HIS A1108       0.220  13.527 -38.889  1.00  2.470          C  
ATOM  18581  CG  HIS A1108      -0.536  13.954 -40.106  1.00  2.470          C  
ATOM  18582  ND1 HIS A1108      -1.318  13.087 -40.862  1.00  2.470          N  
ATOM  18583  CD2 HIS A1108      -0.588  15.155 -40.729  1.00  2.470          C  
ATOM  18584  CE1 HIS A1108      -1.802  13.747 -41.898  1.00  2.470          C  
ATOM  18585  NE2 HIS A1108      -1.377  15.003 -41.839  1.00  2.470          N  
ATOM  18586  H   HIS A1108      -0.970  15.269 -37.342  1.00  2.100          H  
ATOM  18587  HA  HIS A1108      -1.395  12.476 -37.944  1.00  2.120          H  
ATOM  18588 1HB  HIS A1108       0.892  14.346 -38.626  1.00  2.960          H  
ATOM  18589 2HB  HIS A1108       0.847  12.683 -39.169  1.00  2.960          H  
ATOM  18590  HD1 HIS A1108      -1.788  12.232 -40.528  1.00  2.960          H  
ATOM  18591  HD2 HIS A1108      -0.127  16.118 -40.510  1.00  2.960          H  
ATOM  18592  HE1 HIS A1108      -2.443  13.240 -42.618  1.00  2.960          H  
ATOM  18593  N   ASN A1109       1.209  13.131 -35.995  1.00  1.720          N  
ATOM  18594  CA  ASN A1109       2.187  12.511 -35.111  1.00  1.750          C  
ATOM  18595  C   ASN A1109       1.526  11.734 -33.972  1.00  1.750          C  
ATOM  18596  O   ASN A1109       2.051  10.710 -33.526  1.00  1.830          O  
ATOM  18597  CB  ASN A1109       3.111  13.571 -34.546  1.00  2.440          C  
ATOM  18598  CG  ASN A1109       4.058  14.135 -35.560  1.00  2.440          C  
ATOM  18599  OD1 ASN A1109       4.380  13.503 -36.571  1.00  2.440          O  
ATOM  18600  ND2 ASN A1109       4.512  15.332 -35.319  1.00  2.440          N  
ATOM  18601  H   ASN A1109       1.234  14.144 -36.129  1.00  2.060          H  
ATOM  18602  HA  ASN A1109       2.774  11.803 -35.695  1.00  2.100          H  
ATOM  18603 1HB  ASN A1109       2.521  14.373 -34.110  1.00  2.930          H  
ATOM  18604 2HB  ASN A1109       3.702  13.132 -33.760  1.00  2.930          H  
ATOM  18605 1HD2 ASN A1109       5.137  15.758 -35.970  1.00  2.930          H  
ATOM  18606 2HD2 ASN A1109       4.230  15.821 -34.498  1.00  2.930          H  
ATOM  18607  N   LEU A1110       0.362  12.210 -33.528  1.00  1.740          N  
ATOM  18608  CA  LEU A1110      -0.377  11.616 -32.433  1.00  1.860          C  
ATOM  18609  C   LEU A1110      -1.208  10.379 -32.839  1.00  2.030          C  
ATOM  18610  O   LEU A1110      -1.061   9.324 -32.220  1.00  2.170          O  
ATOM  18611  CB  LEU A1110      -1.315  12.702 -31.890  1.00  2.560          C  
ATOM  18612  CG  LEU A1110      -2.189  12.408 -30.678  1.00  2.560          C  
ATOM  18613  CD1 LEU A1110      -1.335  12.132 -29.482  1.00  2.560          C  
ATOM  18614  CD2 LEU A1110      -3.098  13.594 -30.488  1.00  2.560          C  
ATOM  18615  H   LEU A1110       0.023  13.092 -33.917  1.00  2.090          H  
ATOM  18616  HA  LEU A1110       0.342  11.324 -31.675  1.00  2.230          H  
ATOM  18617 1HB  LEU A1110      -0.713  13.576 -31.657  1.00  3.070          H  
ATOM  18618 2HB  LEU A1110      -1.984  12.980 -32.705  1.00  3.070          H  
ATOM  18619  HG  LEU A1110      -2.777  11.542 -30.836  1.00  3.070          H  
ATOM  18620 1HD1 LEU A1110      -1.969  11.950 -28.626  1.00  3.070          H  
ATOM  18621 2HD1 LEU A1110      -0.714  11.260 -29.657  1.00  3.070          H  
ATOM  18622 3HD1 LEU A1110      -0.709  12.979 -29.290  1.00  3.070          H  
ATOM  18623 1HD2 LEU A1110      -3.753  13.430 -29.628  1.00  3.070          H  
ATOM  18624 2HD2 LEU A1110      -2.505  14.478 -30.334  1.00  3.070          H  
ATOM  18625 3HD2 LEU A1110      -3.695  13.716 -31.384  1.00  3.070          H  
ATOM  18626  N   GLU A1111      -2.111  10.504 -33.838  1.00  2.100          N  
ATOM  18627  CA  GLU A1111      -2.950   9.350 -34.249  1.00  2.360          C  
ATOM  18628  C   GLU A1111      -3.040   9.067 -35.763  1.00  2.420          C  
ATOM  18629  O   GLU A1111      -3.933   8.311 -36.167  1.00  2.580          O  
ATOM  18630  CB  GLU A1111      -4.403   9.455 -33.718  1.00  3.200          C  
ATOM  18631  CG  GLU A1111      -4.546   9.434 -32.204  1.00  3.200          C  
ATOM  18632  CD  GLU A1111      -5.975   9.298 -31.712  1.00  3.200          C  
ATOM  18633  OE1 GLU A1111      -6.794   8.798 -32.443  1.00  3.200          O  
ATOM  18634  OE2 GLU A1111      -6.246   9.723 -30.607  1.00  3.200          O  
ATOM  18635  H   GLU A1111      -2.208  11.405 -34.316  1.00  2.520          H  
ATOM  18636  HA  GLU A1111      -2.513   8.458 -33.800  1.00  2.830          H  
ATOM  18637 1HB  GLU A1111      -4.869  10.382 -34.090  1.00  3.840          H  
ATOM  18638 2HB  GLU A1111      -4.990   8.626 -34.104  1.00  3.840          H  
ATOM  18639 1HG  GLU A1111      -3.931   8.625 -31.802  1.00  3.840          H  
ATOM  18640 2HG  GLU A1111      -4.168  10.348 -31.837  1.00  3.840          H  
ATOM  18641  N   SER A1112      -2.202   9.689 -36.611  1.00  2.360          N  
ATOM  18642  CA  SER A1112      -2.161   9.608 -38.094  1.00  2.480          C  
ATOM  18643  C   SER A1112      -3.260  10.425 -38.815  1.00  2.640          C  
ATOM  18644  O   SER A1112      -3.114  10.737 -40.007  1.00  2.880          O  
ATOM  18645  CB  SER A1112      -2.242   8.163 -38.574  1.00  3.420          C  
ATOM  18646  OG  SER A1112      -3.560   7.717 -38.635  1.00  3.420          O  
ATOM  18647  H   SER A1112      -1.442  10.274 -36.241  1.00  2.830          H  
ATOM  18648  HA  SER A1112      -1.199   9.995 -38.422  1.00  2.980          H  
ATOM  18649 1HB  SER A1112      -1.796   8.091 -39.563  1.00  4.110          H  
ATOM  18650 2HB  SER A1112      -1.665   7.524 -37.908  1.00  4.110          H  
ATOM  18651  HG  SER A1112      -3.859   7.699 -37.721  1.00  4.110          H  
ATOM  18652  N   ILE A1113      -4.322  10.791 -38.093  1.00  2.660          N  
ATOM  18653  CA  ILE A1113      -5.432  11.604 -38.591  1.00  2.870          C  
ATOM  18654  C   ILE A1113      -5.744  12.732 -37.582  1.00  2.930          C  
ATOM  18655  O   ILE A1113      -5.389  12.566 -36.418  1.00  2.940          O  
ATOM  18656  CB  ILE A1113      -6.671  10.709 -38.809  1.00  3.930          C  
ATOM  18657  CG1 ILE A1113      -7.104  10.067 -37.455  1.00  3.930          C  
ATOM  18658  CG2 ILE A1113      -6.380   9.681 -39.903  1.00  3.930          C  
ATOM  18659  CD1 ILE A1113      -8.414   9.346 -37.508  1.00  3.930          C  
ATOM  18660  H   ILE A1113      -4.343  10.473 -37.136  1.00  3.190          H  
ATOM  18661  HA  ILE A1113      -5.113  12.010 -39.530  1.00  3.440          H  
ATOM  18662  HB  ILE A1113      -7.475  11.288 -39.128  1.00  4.720          H  
ATOM  18663 1HG1 ILE A1113      -6.335   9.365 -37.126  1.00  4.720          H  
ATOM  18664 2HG1 ILE A1113      -7.204  10.846 -36.704  1.00  4.720          H  
ATOM  18665 1HG2 ILE A1113      -7.236   9.073 -40.085  1.00  4.720          H  
ATOM  18666 2HG2 ILE A1113      -6.113  10.207 -40.819  1.00  4.720          H  
ATOM  18667 3HG2 ILE A1113      -5.557   9.043 -39.602  1.00  4.720          H  
ATOM  18668 1HD1 ILE A1113      -8.636   8.948 -36.517  1.00  4.720          H  
ATOM  18669 2HD1 ILE A1113      -9.199  10.045 -37.806  1.00  4.720          H  
ATOM  18670 3HD1 ILE A1113      -8.359   8.533 -38.212  1.00  4.720          H  
ATOM  18671  N   ILE A1114      -6.423  13.865 -37.918  1.00  3.250          N  
ATOM  18672  CA  ILE A1114      -7.024  14.427 -39.154  1.00  3.430          C  
ATOM  18673  C   ILE A1114      -8.373  13.731 -39.377  1.00  2.930          C  
ATOM  18674  O   ILE A1114      -9.195  13.679 -38.464  1.00  3.070          O  
ATOM  18675  CB  ILE A1114      -6.094  14.349 -40.422  1.00  4.730          C  
ATOM  18676  CG1 ILE A1114      -4.650  14.930 -40.113  1.00  4.730          C  
ATOM  18677  CG2 ILE A1114      -6.658  15.244 -41.608  1.00  4.730          C  
ATOM  18678  CD1 ILE A1114      -4.526  16.361 -39.685  1.00  4.730          C  
ATOM  18679  H   ILE A1114      -6.600  14.455 -37.117  1.00  3.900          H  
ATOM  18680  HA  ILE A1114      -7.236  15.479 -38.986  1.00  4.120          H  
ATOM  18681  HB  ILE A1114      -6.016  13.359 -40.804  1.00  5.680          H  
ATOM  18682 1HG1 ILE A1114      -4.198  14.325 -39.332  1.00  5.680          H  
ATOM  18683 2HG1 ILE A1114      -4.070  14.828 -40.999  1.00  5.680          H  
ATOM  18684 1HG2 ILE A1114      -5.958  15.172 -42.442  1.00  5.680          H  
ATOM  18685 2HG2 ILE A1114      -7.619  14.964 -41.971  1.00  5.680          H  
ATOM  18686 3HG2 ILE A1114      -6.734  16.274 -41.294  1.00  5.680          H  
ATOM  18687 1HD1 ILE A1114      -3.467  16.579 -39.511  1.00  5.680          H  
ATOM  18688 2HD1 ILE A1114      -4.898  17.042 -40.437  1.00  5.680          H  
ATOM  18689 3HD1 ILE A1114      -5.066  16.496 -38.794  1.00  5.680          H  
ATOM  18690  N   VAL A1115      -8.597  13.188 -40.568  1.00  3.030          N  
ATOM  18691  CA  VAL A1115      -9.835  12.515 -40.919  1.00  3.300          C  
ATOM  18692  C   VAL A1115      -9.532  11.116 -41.425  1.00  3.500          C  
ATOM  18693  O   VAL A1115      -8.636  10.938 -42.252  1.00  3.720          O  
ATOM  18694  CB  VAL A1115     -10.594  13.330 -41.991  1.00  4.510          C  
ATOM  18695  CG1 VAL A1115     -11.893  12.622 -42.400  1.00  4.510          C  
ATOM  18696  CG2 VAL A1115     -10.897  14.727 -41.441  1.00  4.510          C  
ATOM  18697  H   VAL A1115      -7.877  13.245 -41.272  1.00  3.640          H  
ATOM  18698  HA  VAL A1115     -10.462  12.432 -40.028  1.00  3.960          H  
ATOM  18699  HB  VAL A1115      -9.974  13.415 -42.884  1.00  5.410          H  
ATOM  18700 1HG1 VAL A1115     -12.400  13.213 -43.160  1.00  5.410          H  
ATOM  18701 2HG1 VAL A1115     -11.674  11.641 -42.810  1.00  5.410          H  
ATOM  18702 3HG1 VAL A1115     -12.540  12.514 -41.533  1.00  5.410          H  
ATOM  18703 1HG2 VAL A1115     -11.421  15.308 -42.196  1.00  5.410          H  
ATOM  18704 2HG2 VAL A1115     -11.521  14.635 -40.552  1.00  5.410          H  
ATOM  18705 3HG2 VAL A1115      -9.978  15.236 -41.179  1.00  5.410          H  
ATOM  18706  N   SER A1116     -10.253  10.127 -40.911  1.00  4.040          N  
ATOM  18707  CA  SER A1116     -10.078   8.746 -41.322  1.00  4.730          C  
ATOM  18708  C   SER A1116     -10.619   8.478 -42.721  1.00  4.950          C  
ATOM  18709  O   SER A1116     -11.471   9.205 -43.250  1.00  5.150          O  
ATOM  18710  CB  SER A1116     -10.752   7.833 -40.322  1.00  6.350          C  
ATOM  18711  OG  SER A1116     -12.137   8.013 -40.339  1.00  6.350          O  
ATOM  18712  H   SER A1116     -10.964  10.337 -40.226  1.00  4.850          H  
ATOM  18713  HA  SER A1116      -9.014   8.525 -41.338  1.00  5.680          H  
ATOM  18714 1HB  SER A1116     -10.514   6.797 -40.555  1.00  7.620          H  
ATOM  18715 2HB  SER A1116     -10.378   8.038 -39.330  1.00  7.620          H  
ATOM  18716  HG  SER A1116     -12.492   7.390 -39.697  1.00  7.620          H  
ATOM  18717  N   PHE A1117     -10.184   7.380 -43.308  1.00  5.390          N  
ATOM  18718  CA  PHE A1117     -10.632   7.043 -44.644  1.00  6.000          C  
ATOM  18719  C   PHE A1117     -11.931   6.269 -44.618  1.00  6.830          C  
ATOM  18720  O   PHE A1117     -11.945   5.043 -44.566  1.00  7.040          O  
ATOM  18721  CB  PHE A1117      -9.546   6.266 -45.369  1.00  8.160          C  
ATOM  18722  CG  PHE A1117      -8.346   7.105 -45.590  1.00  8.160          C  
ATOM  18723  CD1 PHE A1117      -7.258   7.030 -44.738  1.00  8.160          C  
ATOM  18724  CD2 PHE A1117      -8.310   7.999 -46.632  1.00  8.160          C  
ATOM  18725  CE1 PHE A1117      -6.159   7.831 -44.934  1.00  8.160          C  
ATOM  18726  CE2 PHE A1117      -7.212   8.802 -46.841  1.00  8.160          C  
ATOM  18727  CZ  PHE A1117      -6.133   8.717 -45.987  1.00  8.160          C  
ATOM  18728  H   PHE A1117      -9.507   6.797 -42.842  1.00  6.470          H  
ATOM  18729  HA  PHE A1117     -10.809   7.971 -45.189  1.00  7.200          H  
ATOM  18730 1HB  PHE A1117      -9.262   5.383 -44.801  1.00  9.790          H  
ATOM  18731 2HB  PHE A1117      -9.918   5.926 -46.344  1.00  9.790          H  
ATOM  18732  HD1 PHE A1117      -7.277   6.332 -43.905  1.00  9.790          H  
ATOM  18733  HD2 PHE A1117      -9.162   8.057 -47.287  1.00  9.790          H  
ATOM  18734  HE1 PHE A1117      -5.309   7.766 -44.255  1.00  9.790          H  
ATOM  18735  HE2 PHE A1117      -7.195   9.507 -47.672  1.00  9.790          H  
ATOM  18736  HZ  PHE A1117      -5.261   9.352 -46.143  1.00  9.790          H  
ATOM  18737  N   LYS A1118     -13.031   7.015 -44.641  1.00  7.560          N  
ATOM  18738  CA  LYS A1118     -14.365   6.421 -44.529  1.00  8.620          C  
ATOM  18739  C   LYS A1118     -14.911   5.967 -45.883  1.00  9.080          C  
ATOM  18740  O   LYS A1118     -15.938   5.291 -45.964  1.00  9.650          O  
ATOM  18741  CB  LYS A1118     -15.327   7.445 -43.948  1.00 11.640          C  
ATOM  18742  CG  LYS A1118     -14.981   7.880 -42.558  1.00 11.640          C  
ATOM  18743  CD  LYS A1118     -15.980   8.877 -42.059  1.00 11.640          C  
ATOM  18744  CE  LYS A1118     -15.555   9.463 -40.748  1.00 11.640          C  
ATOM  18745  NZ  LYS A1118     -16.543  10.442 -40.257  1.00 11.640          N  
ATOM  18746  H   LYS A1118     -12.899   8.031 -44.655  1.00  9.070          H  
ATOM  18747  HA  LYS A1118     -14.309   5.554 -43.873  1.00 10.340          H  
ATOM  18748 1HB  LYS A1118     -15.343   8.326 -44.591  1.00 13.970          H  
ATOM  18749 2HB  LYS A1118     -16.331   7.027 -43.936  1.00 13.970          H  
ATOM  18750 1HG  LYS A1118     -14.968   7.014 -41.899  1.00 13.970          H  
ATOM  18751 2HG  LYS A1118     -13.987   8.332 -42.554  1.00 13.970          H  
ATOM  18752 1HD  LYS A1118     -16.086   9.683 -42.783  1.00 13.970          H  
ATOM  18753 2HD  LYS A1118     -16.950   8.394 -41.931  1.00 13.970          H  
ATOM  18754 1HE  LYS A1118     -15.424   8.680 -40.003  1.00 13.970          H  
ATOM  18755 2HE  LYS A1118     -14.599   9.971 -40.895  1.00 13.970          H  
ATOM  18756 1HZ  LYS A1118     -16.229  10.849 -39.400  1.00 13.970          H  
ATOM  18757 2HZ  LYS A1118     -16.676  11.182 -40.932  1.00 13.970          H  
ATOM  18758 3HZ  LYS A1118     -17.453   9.986 -40.084  1.00 13.970          H  
ATOM  18759  N   GLN A1119     -14.209   6.362 -46.935  1.00  9.030          N  
ATOM  18760  CA  GLN A1119     -14.572   6.073 -48.311  1.00  9.580          C  
ATOM  18761  C   GLN A1119     -13.849   4.844 -48.837  1.00  9.660          C  
ATOM  18762  O   GLN A1119     -13.038   4.245 -48.137  1.00  9.870          O  
ATOM  18763  CB  GLN A1119     -14.214   7.262 -49.200  1.00 13.190          C  
ATOM  18764  CG  GLN A1119     -12.715   7.500 -49.329  1.00 13.190          C  
ATOM  18765  CD  GLN A1119     -12.153   8.393 -48.304  1.00 13.190          C  
ATOM  18766  OE1 GLN A1119     -12.654   8.497 -47.180  1.00 13.190          O  
ATOM  18767  NE2 GLN A1119     -11.080   9.057 -48.690  1.00 13.190          N  
ATOM  18768  H   GLN A1119     -13.390   6.924 -46.744  1.00 10.840          H  
ATOM  18769  HA  GLN A1119     -15.643   5.892 -48.364  1.00 11.500          H  
ATOM  18770 1HB  GLN A1119     -14.622   7.120 -50.197  1.00 15.830          H  
ATOM  18771 2HB  GLN A1119     -14.661   8.167 -48.792  1.00 15.830          H  
ATOM  18772 1HG  GLN A1119     -12.170   6.571 -49.244  1.00 15.830          H  
ATOM  18773 2HG  GLN A1119     -12.526   7.955 -50.299  1.00 15.830          H  
ATOM  18774 1HE2 GLN A1119     -10.640   9.716 -48.075  1.00 15.830          H  
ATOM  18775 2HE2 GLN A1119     -10.706   8.861 -49.629  1.00 15.830          H  
ATOM  18776  N   ASN A1120     -14.122   4.497 -50.096  1.00  9.730          N  
ATOM  18777  CA  ASN A1120     -13.494   3.344 -50.736  1.00  9.890          C  
ATOM  18778  C   ASN A1120     -11.986   3.490 -51.008  1.00  9.680          C  
ATOM  18779  O   ASN A1120     -11.297   2.481 -51.115  1.00  9.930          O  
ATOM  18780  CB  ASN A1120     -14.213   3.013 -52.026  1.00 13.780          C  
ATOM  18781  CG  ASN A1120     -15.553   2.381 -51.792  1.00 13.780          C  
ATOM  18782  OD1 ASN A1120     -15.824   1.812 -50.728  1.00 13.780          O  
ATOM  18783  ND2 ASN A1120     -16.412   2.481 -52.770  1.00 13.780          N  
ATOM  18784  H   ASN A1120     -14.813   5.026 -50.607  1.00 11.680          H  
ATOM  18785  HA  ASN A1120     -13.599   2.495 -50.060  1.00 11.870          H  
ATOM  18786 1HB  ASN A1120     -14.350   3.923 -52.608  1.00 16.540          H  
ATOM  18787 2HB  ASN A1120     -13.600   2.334 -52.617  1.00 16.540          H  
ATOM  18788 1HD2 ASN A1120     -17.325   2.084 -52.674  1.00 16.540          H  
ATOM  18789 2HD2 ASN A1120     -16.162   2.955 -53.614  1.00 16.540          H  
ATOM  18790  N   LEU A1121     -11.481   4.714 -51.190  1.00  9.430          N  
ATOM  18791  CA  LEU A1121     -10.045   4.909 -51.418  1.00  9.500          C  
ATOM  18792  C   LEU A1121      -9.603   6.205 -50.700  1.00  9.020          C  
ATOM  18793  O   LEU A1121     -10.191   7.262 -50.959  1.00  9.120          O  
ATOM  18794  CB  LEU A1121      -9.751   4.964 -52.929  1.00 13.270          C  
ATOM  18795  CG  LEU A1121      -8.241   4.964 -53.370  1.00 13.270          C  
ATOM  18796  CD1 LEU A1121      -8.138   4.303 -54.739  1.00 13.270          C  
ATOM  18797  CD2 LEU A1121      -7.683   6.401 -53.452  1.00 13.270          C  
ATOM  18798  H   LEU A1121     -12.081   5.522 -51.155  1.00 11.320          H  
ATOM  18799  HA  LEU A1121      -9.528   4.052 -51.025  1.00 11.400          H  
ATOM  18800 1HB  LEU A1121     -10.227   4.101 -53.391  1.00 15.930          H  
ATOM  18801 2HB  LEU A1121     -10.214   5.862 -53.334  1.00 15.930          H  
ATOM  18802  HG  LEU A1121      -7.657   4.380 -52.667  1.00 15.930          H  
ATOM  18803 1HD1 LEU A1121      -7.094   4.279 -55.056  1.00 15.930          H  
ATOM  18804 2HD1 LEU A1121      -8.520   3.282 -54.682  1.00 15.930          H  
ATOM  18805 3HD1 LEU A1121      -8.723   4.869 -55.463  1.00 15.930          H  
ATOM  18806 1HD2 LEU A1121      -6.643   6.360 -53.776  1.00 15.930          H  
ATOM  18807 2HD2 LEU A1121      -8.264   6.973 -54.174  1.00 15.930          H  
ATOM  18808 3HD2 LEU A1121      -7.724   6.900 -52.498  1.00 15.930          H  
ATOM  18809  N   ARG A1122      -8.556   6.191 -49.846  1.00  8.760          N  
ATOM  18810  CA  ARG A1122      -7.657   5.092 -49.460  1.00  8.720          C  
ATOM  18811  C   ARG A1122      -8.333   3.911 -48.758  1.00  8.610          C  
ATOM  18812  O   ARG A1122      -9.376   4.050 -48.130  1.00  8.720          O  
ATOM  18813  CB  ARG A1122      -6.515   5.650 -48.623  1.00 12.220          C  
ATOM  18814  CG  ARG A1122      -5.436   4.692 -48.195  1.00 12.220          C  
ATOM  18815  CD  ARG A1122      -4.341   5.389 -47.499  1.00 12.220          C  
ATOM  18816  NE  ARG A1122      -3.549   6.176 -48.400  1.00 12.220          N  
ATOM  18817  CZ  ARG A1122      -2.528   5.685 -49.142  1.00 12.220          C  
ATOM  18818  NH1 ARG A1122      -2.182   4.399 -49.073  1.00 12.220          N  
ATOM  18819  NH2 ARG A1122      -1.865   6.499 -49.948  1.00 12.220          N  
ATOM  18820  H   ARG A1122      -8.331   7.084 -49.429  1.00 10.510          H  
ATOM  18821  HA  ARG A1122      -7.203   4.707 -50.371  1.00 10.460          H  
ATOM  18822 1HB  ARG A1122      -6.056   6.494 -49.130  1.00 14.670          H  
ATOM  18823 2HB  ARG A1122      -6.915   6.002 -47.714  1.00 14.670          H  
ATOM  18824 1HG  ARG A1122      -5.837   4.000 -47.472  1.00 14.670          H  
ATOM  18825 2HG  ARG A1122      -5.039   4.151 -49.050  1.00 14.670          H  
ATOM  18826 1HD  ARG A1122      -4.761   6.051 -46.750  1.00 14.670          H  
ATOM  18827 2HD  ARG A1122      -3.701   4.680 -47.021  1.00 14.670          H  
ATOM  18828  HE  ARG A1122      -3.768   7.161 -48.490  1.00 14.670          H  
ATOM  18829 1HH1 ARG A1122      -2.662   3.732 -48.445  1.00 14.670          H  
ATOM  18830 2HH1 ARG A1122      -1.418   4.060 -49.637  1.00 14.670          H  
ATOM  18831 1HH2 ARG A1122      -2.121   7.477 -50.003  1.00 14.670          H  
ATOM  18832 2HH2 ARG A1122      -1.101   6.149 -50.506  1.00 14.670          H  
ATOM  18833  N   VAL A1123      -7.712   2.755 -48.958  1.00  8.540          N  
ATOM  18834  CA  VAL A1123      -8.106   1.415 -48.512  1.00  8.460          C  
ATOM  18835  C   VAL A1123      -7.281   0.977 -47.299  1.00  7.930          C  
ATOM  18836  O   VAL A1123      -6.461   1.747 -46.801  1.00  7.860          O  
ATOM  18837  CB  VAL A1123      -7.869   0.427 -49.668  1.00 11.880          C  
ATOM  18838  CG1 VAL A1123      -8.678   0.803 -50.854  1.00 11.880          C  
ATOM  18839  CG2 VAL A1123      -6.422   0.418 -50.022  1.00 11.880          C  
ATOM  18840  H   VAL A1123      -6.859   2.819 -49.483  1.00 10.250          H  
ATOM  18841  HA  VAL A1123      -9.166   1.429 -48.248  1.00 10.150          H  
ATOM  18842  HB  VAL A1123      -8.181  -0.562 -49.360  1.00 14.250          H  
ATOM  18843 1HG1 VAL A1123      -8.517   0.098 -51.657  1.00 14.250          H  
ATOM  18844 2HG1 VAL A1123      -9.705   0.795 -50.572  1.00 14.250          H  
ATOM  18845 3HG1 VAL A1123      -8.404   1.796 -51.194  1.00 14.250          H  
ATOM  18846 1HG2 VAL A1123      -6.255  -0.268 -50.823  1.00 14.250          H  
ATOM  18847 2HG2 VAL A1123      -6.090   1.393 -50.340  1.00 14.250          H  
ATOM  18848 3HG2 VAL A1123      -5.863   0.108 -49.161  1.00 14.250          H  
ATOM  18849  N   ILE A1124      -7.523  -0.227 -46.776  1.00  7.800          N  
ATOM  18850  CA  ILE A1124      -6.789  -0.635 -45.581  1.00  7.530          C  
ATOM  18851  C   ILE A1124      -5.418  -1.164 -45.966  1.00  7.610          C  
ATOM  18852  O   ILE A1124      -5.299  -2.038 -46.820  1.00  8.100          O  
ATOM  18853  CB  ILE A1124      -7.559  -1.693 -44.797  1.00 10.650          C  
ATOM  18854  CG1 ILE A1124      -8.996  -1.153 -44.446  1.00 10.650          C  
ATOM  18855  CG2 ILE A1124      -6.800  -2.144 -43.537  1.00 10.650          C  
ATOM  18856  CD1 ILE A1124      -9.069   0.120 -43.626  1.00 10.650          C  
ATOM  18857  H   ILE A1124      -8.173  -0.881 -47.229  1.00  9.360          H  
ATOM  18858  HA  ILE A1124      -6.629   0.233 -44.949  1.00  9.040          H  
ATOM  18859  HB  ILE A1124      -7.666  -2.543 -45.421  1.00 12.780          H  
ATOM  18860 1HG1 ILE A1124      -9.538  -0.987 -45.379  1.00 12.780          H  
ATOM  18861 2HG1 ILE A1124      -9.504  -1.908 -43.891  1.00 12.780          H  
ATOM  18862 1HG2 ILE A1124      -7.371  -2.922 -43.025  1.00 12.780          H  
ATOM  18863 2HG2 ILE A1124      -5.828  -2.553 -43.815  1.00 12.780          H  
ATOM  18864 3HG2 ILE A1124      -6.649  -1.310 -42.860  1.00 12.780          H  
ATOM  18865 1HD1 ILE A1124     -10.118   0.365 -43.455  1.00 12.780          H  
ATOM  18866 2HD1 ILE A1124      -8.576  -0.018 -42.668  1.00 12.780          H  
ATOM  18867 3HD1 ILE A1124      -8.600   0.945 -44.160  1.00 12.780          H  
ATOM  18868  N   ASN A1125      -4.411  -0.590 -45.314  1.00  7.450          N  
ATOM  18869  CA  ASN A1125      -2.980  -0.798 -45.522  1.00  7.650          C  
ATOM  18870  C   ASN A1125      -2.332  -1.886 -44.628  1.00  8.080          C  
ATOM  18871  O   ASN A1125      -2.207  -1.677 -43.421  1.00  8.510          O  
ATOM  18872  CB  ASN A1125      -2.326   0.509 -45.195  1.00 10.630          C  
ATOM  18873  CG  ASN A1125      -2.801   1.763 -45.987  1.00 10.630          C  
ATOM  18874  OD1 ASN A1125      -2.788   1.917 -47.238  1.00 10.630          O  
ATOM  18875  ND2 ASN A1125      -3.235   2.702 -45.189  1.00 10.630          N  
ATOM  18876  H   ASN A1125      -4.687   0.095 -44.627  1.00  8.940          H  
ATOM  18877  HA  ASN A1125      -2.812  -1.081 -46.549  1.00  9.180          H  
ATOM  18878 1HB  ASN A1125      -2.412   0.715 -44.128  1.00 12.760          H  
ATOM  18879 2HB  ASN A1125      -1.334   0.358 -45.406  1.00 12.760          H  
ATOM  18880 1HD2 ASN A1125      -3.573   3.561 -45.554  1.00 12.760          H  
ATOM  18881 2HD2 ASN A1125      -3.225   2.566 -44.197  1.00 12.760          H  
ATOM  18882  N   LYS A1126      -1.856  -3.005 -45.182  1.00  8.220          N  
ATOM  18883  CA  LYS A1126      -1.353  -4.095 -44.330  1.00  8.900          C  
ATOM  18884  C   LYS A1126      -0.083  -3.946 -43.443  1.00  8.830          C  
ATOM  18885  O   LYS A1126      -0.158  -4.296 -42.262  1.00  9.420          O  
ATOM  18886  CB  LYS A1126      -1.138  -5.371 -45.147  1.00 12.190          C  
ATOM  18887  CG  LYS A1126      -2.414  -6.062 -45.642  1.00 12.190          C  
ATOM  18888  CD  LYS A1126      -2.054  -7.314 -46.442  1.00 12.190          C  
ATOM  18889  CE  LYS A1126      -3.275  -8.061 -46.972  1.00 12.190          C  
ATOM  18890  NZ  LYS A1126      -2.863  -9.273 -47.745  1.00 12.190          N  
ATOM  18891  H   LYS A1126      -1.947  -3.146 -46.185  1.00  9.860          H  
ATOM  18892  HA  LYS A1126      -2.162  -4.315 -43.661  1.00 10.680          H  
ATOM  18893 1HB  LYS A1126      -0.495  -5.188 -45.982  1.00 14.630          H  
ATOM  18894 2HB  LYS A1126      -0.618  -6.091 -44.517  1.00 14.630          H  
ATOM  18895 1HG  LYS A1126      -3.041  -6.336 -44.790  1.00 14.630          H  
ATOM  18896 2HG  LYS A1126      -2.978  -5.374 -46.279  1.00 14.630          H  
ATOM  18897 1HD  LYS A1126      -1.438  -7.021 -47.292  1.00 14.630          H  
ATOM  18898 2HD  LYS A1126      -1.472  -7.988 -45.816  1.00 14.630          H  
ATOM  18899 1HE  LYS A1126      -3.907  -8.366 -46.138  1.00 14.630          H  
ATOM  18900 2HE  LYS A1126      -3.845  -7.400 -47.627  1.00 14.630          H  
ATOM  18901 1HZ  LYS A1126      -3.670  -9.769 -48.100  1.00 14.630          H  
ATOM  18902 2HZ  LYS A1126      -2.282  -8.989 -48.523  1.00 14.630          H  
ATOM  18903 3HZ  LYS A1126      -2.339  -9.888 -47.138  1.00 14.630          H  
ATOM  18904  N   ALA A1127       1.085  -3.475 -43.921  1.00  8.290          N  
ATOM  18905  CA  ALA A1127       2.230  -3.549 -42.992  1.00  8.470          C  
ATOM  18906  C   ALA A1127       3.400  -2.633 -43.313  1.00  8.430          C  
ATOM  18907  O   ALA A1127       3.673  -2.300 -44.471  1.00  8.560          O  
ATOM  18908  CB  ALA A1127       2.758  -4.978 -42.956  1.00 11.790          C  
ATOM  18909  H   ALA A1127       1.229  -3.129 -44.873  1.00  9.950          H  
ATOM  18910  HA  ALA A1127       1.867  -3.271 -42.003  1.00 10.160          H  
ATOM  18911 1HB  ALA A1127       3.570  -5.048 -42.240  1.00 14.140          H  
ATOM  18912 2HB  ALA A1127       1.968  -5.661 -42.670  1.00 14.140          H  
ATOM  18913 3HB  ALA A1127       3.122  -5.247 -43.943  1.00 14.140          H  
ATOM  18914  N   THR A1128       4.251  -2.407 -42.303  1.00  8.510          N  
ATOM  18915  CA  THR A1128       5.450  -1.596 -42.488  1.00  8.800          C  
ATOM  18916  C   THR A1128       6.514  -2.260 -43.380  1.00  8.790          C  
ATOM  18917  O   THR A1128       7.554  -1.670 -43.717  1.00  8.820          O  
ATOM  18918  CB  THR A1128       6.024  -1.149 -41.134  1.00 12.200          C  
ATOM  18919  OG1 THR A1128       6.288  -2.296 -40.315  1.00 12.200          O  
ATOM  18920  CG2 THR A1128       5.013  -0.221 -40.443  1.00 12.200          C  
ATOM  18921  H   THR A1128       4.045  -2.741 -41.368  1.00 10.210          H  
ATOM  18922  HA  THR A1128       5.121  -0.706 -42.993  1.00 10.560          H  
ATOM  18923  HB  THR A1128       6.958  -0.609 -41.295  1.00 14.640          H  
ATOM  18924  HG1 THR A1128       6.786  -2.026 -39.534  1.00 14.640          H  
ATOM  18925 1HG2 THR A1128       5.414   0.105 -39.489  1.00 14.640          H  
ATOM  18926 2HG2 THR A1128       4.825   0.647 -41.074  1.00 14.640          H  
ATOM  18927 3HG2 THR A1128       4.079  -0.751 -40.282  1.00 14.640          H  
ATOM  18928  N   ASN A1129       6.172  -3.466 -43.855  1.00  8.980          N  
ATOM  18929  CA  ASN A1129       6.918  -4.227 -44.835  1.00  9.240          C  
ATOM  18930  C   ASN A1129       6.983  -3.387 -46.117  1.00  8.850          C  
ATOM  18931  O   ASN A1129       7.912  -3.520 -46.914  1.00  9.140          O  
ATOM  18932  CB  ASN A1129       6.200  -5.520 -45.162  1.00 12.830          C  
ATOM  18933  CG  ASN A1129       6.166  -6.515 -44.055  1.00 12.830          C  
ATOM  18934  OD1 ASN A1129       6.864  -6.427 -43.039  1.00 12.830          O  
ATOM  18935  ND2 ASN A1129       5.330  -7.499 -44.242  1.00 12.830          N  
ATOM  18936  H   ASN A1129       5.327  -3.870 -43.483  1.00 10.780          H  
ATOM  18937  HA  ASN A1129       7.933  -4.411 -44.475  1.00 11.090          H  
ATOM  18938 1HB  ASN A1129       5.172  -5.288 -45.448  1.00 15.400          H  
ATOM  18939 2HB  ASN A1129       6.674  -5.982 -46.029  1.00 15.400          H  
ATOM  18940 1HD2 ASN A1129       5.240  -8.219 -43.555  1.00 15.400          H  
ATOM  18941 2HD2 ASN A1129       4.783  -7.543 -45.078  1.00 15.400          H  
ATOM  18942  N   TYR A1130       5.958  -2.538 -46.321  1.00  8.380          N  
ATOM  18943  CA  TYR A1130       5.881  -1.629 -47.450  1.00  8.180          C  
ATOM  18944  C   TYR A1130       6.203  -0.209 -47.001  1.00  7.750          C  
ATOM  18945  O   TYR A1130       6.923   0.489 -47.715  1.00  7.810          O  
ATOM  18946  CB  TYR A1130       4.544  -1.624 -48.150  1.00 11.530          C  
ATOM  18947  CG  TYR A1130       4.575  -0.694 -49.350  1.00 11.530          C  
ATOM  18948  CD1 TYR A1130       5.174  -1.116 -50.520  1.00 11.530          C  
ATOM  18949  CD2 TYR A1130       4.051   0.588 -49.272  1.00 11.530          C  
ATOM  18950  CE1 TYR A1130       5.246  -0.268 -51.604  1.00 11.530          C  
ATOM  18951  CE2 TYR A1130       4.118   1.432 -50.350  1.00 11.530          C  
ATOM  18952  CZ  TYR A1130       4.713   1.011 -51.514  1.00 11.530          C  
ATOM  18953  OH  TYR A1130       4.784   1.860 -52.593  1.00 11.530          O  
ATOM  18954  H   TYR A1130       5.200  -2.508 -45.634  1.00 10.060          H  
ATOM  18955  HA  TYR A1130       6.638  -1.919 -48.177  1.00  9.820          H  
ATOM  18956 1HB  TYR A1130       4.282  -2.630 -48.475  1.00 13.840          H  
ATOM  18957 2HB  TYR A1130       3.806  -1.286 -47.471  1.00 13.840          H  
ATOM  18958  HD1 TYR A1130       5.596  -2.119 -50.584  1.00 13.840          H  
ATOM  18959  HD2 TYR A1130       3.601   0.928 -48.370  1.00 13.840          H  
ATOM  18960  HE1 TYR A1130       5.721  -0.601 -52.524  1.00 13.840          H  
ATOM  18961  HE2 TYR A1130       3.705   2.438 -50.282  1.00 13.840          H  
ATOM  18962  HH  TYR A1130       5.208   1.411 -53.329  1.00 13.840          H  
ATOM  18963  N   TYR A1131       5.731   0.220 -45.808  1.00  7.480          N  
ATOM  18964  CA  TYR A1131       6.031   1.586 -45.328  1.00  7.220          C  
ATOM  18965  C   TYR A1131       7.501   1.928 -45.578  1.00  7.140          C  
ATOM  18966  O   TYR A1131       7.801   2.998 -46.092  1.00  6.720          O  
ATOM  18967  CB  TYR A1131       5.663   1.768 -43.848  1.00 10.210          C  
ATOM  18968  CG  TYR A1131       5.875   3.132 -43.234  1.00 10.210          C  
ATOM  18969  CD1 TYR A1131       5.161   4.224 -43.692  1.00 10.210          C  
ATOM  18970  CD2 TYR A1131       6.722   3.277 -42.146  1.00 10.210          C  
ATOM  18971  CE1 TYR A1131       5.330   5.460 -43.111  1.00 10.210          C  
ATOM  18972  CE2 TYR A1131       6.883   4.511 -41.550  1.00 10.210          C  
ATOM  18973  CZ  TYR A1131       6.204   5.603 -42.033  1.00 10.210          C  
ATOM  18974  OH  TYR A1131       6.393   6.836 -41.432  1.00 10.210          O  
ATOM  18975  H   TYR A1131       5.053  -0.366 -45.290  1.00  8.980          H  
ATOM  18976  HA  TYR A1131       5.442   2.284 -45.893  1.00  8.660          H  
ATOM  18977 1HB  TYR A1131       4.655   1.485 -43.687  1.00 12.250          H  
ATOM  18978 2HB  TYR A1131       6.289   1.095 -43.284  1.00 12.250          H  
ATOM  18979  HD1 TYR A1131       4.486   4.113 -44.513  1.00 12.250          H  
ATOM  18980  HD2 TYR A1131       7.256   2.422 -41.756  1.00 12.250          H  
ATOM  18981  HE1 TYR A1131       4.783   6.324 -43.485  1.00 12.250          H  
ATOM  18982  HE2 TYR A1131       7.552   4.627 -40.694  1.00 12.250          H  
ATOM  18983  HH  TYR A1131       6.048   7.560 -42.006  1.00 12.250          H  
ATOM  18984  N   GLU A1132       8.446   1.035 -45.298  1.00  7.740          N  
ATOM  18985  CA  GLU A1132       9.841   1.424 -45.570  1.00  7.790          C  
ATOM  18986  C   GLU A1132      10.043   1.996 -47.013  1.00  7.400          C  
ATOM  18987  O   GLU A1132      10.834   2.935 -47.205  1.00  7.130          O  
ATOM  18988  CB  GLU A1132      10.776   0.227 -45.387  1.00 10.890          C  
ATOM  18989  CG  GLU A1132      12.258   0.578 -45.474  1.00 10.890          C  
ATOM  18990  CD  GLU A1132      13.163  -0.586 -45.212  1.00 10.890          C  
ATOM  18991  OE1 GLU A1132      12.670  -1.667 -45.011  1.00 10.890          O  
ATOM  18992  OE2 GLU A1132      14.354  -0.393 -45.209  1.00 10.890          O  
ATOM  18993  H   GLU A1132       8.208   0.139 -44.853  1.00  9.290          H  
ATOM  18994  HA  GLU A1132      10.118   2.198 -44.860  1.00  9.350          H  
ATOM  18995 1HB  GLU A1132      10.580  -0.265 -44.445  1.00 13.060          H  
ATOM  18996 2HB  GLU A1132      10.570  -0.502 -46.170  1.00 13.060          H  
ATOM  18997 1HG  GLU A1132      12.478   0.966 -46.469  1.00 13.060          H  
ATOM  18998 2HG  GLU A1132      12.472   1.365 -44.755  1.00 13.060          H  
ATOM  18999  N   LYS A1133       9.394   1.381 -48.026  1.00  7.590          N  
ATOM  19000  CA  LYS A1133       9.495   1.769 -49.439  1.00  7.680          C  
ATOM  19001  C   LYS A1133       8.771   3.083 -49.680  1.00  7.110          C  
ATOM  19002  O   LYS A1133       9.202   3.911 -50.481  1.00  7.230          O  
ATOM  19003  CB  LYS A1133       8.903   0.688 -50.348  1.00 10.720          C  
ATOM  19004  CG  LYS A1133       9.713  -0.593 -50.416  1.00 10.720          C  
ATOM  19005  CD  LYS A1133       9.033  -1.632 -51.305  1.00 10.720          C  
ATOM  19006  CE  LYS A1133       9.847  -2.920 -51.383  1.00 10.720          C  
ATOM  19007  NZ  LYS A1133       9.167  -3.964 -52.203  1.00 10.720          N  
ATOM  19008  H   LYS A1133       8.742   0.636 -47.794  1.00  9.110          H  
ATOM  19009  HA  LYS A1133      10.546   1.916 -49.687  1.00  9.220          H  
ATOM  19010 1HB  LYS A1133       7.903   0.434 -50.007  1.00 12.860          H  
ATOM  19011 2HB  LYS A1133       8.809   1.081 -51.357  1.00 12.860          H  
ATOM  19012 1HG  LYS A1133      10.705  -0.372 -50.809  1.00 12.860          H  
ATOM  19013 2HG  LYS A1133       9.821  -0.999 -49.409  1.00 12.860          H  
ATOM  19014 1HD  LYS A1133       8.055  -1.870 -50.889  1.00 12.860          H  
ATOM  19015 2HD  LYS A1133       8.893  -1.231 -52.310  1.00 12.860          H  
ATOM  19016 1HE  LYS A1133      10.819  -2.700 -51.824  1.00 12.860          H  
ATOM  19017 2HE  LYS A1133       9.998  -3.306 -50.373  1.00 12.860          H  
ATOM  19018 1HZ  LYS A1133       9.738  -4.799 -52.227  1.00 12.860          H  
ATOM  19019 2HZ  LYS A1133       8.270  -4.184 -51.791  1.00 12.860          H  
ATOM  19020 3HZ  LYS A1133       9.032  -3.625 -53.145  1.00 12.860          H  
ATOM  19021  N   TYR A1134       7.635   3.225 -49.007  1.00  6.670          N  
ATOM  19022  CA  TYR A1134       6.787   4.420 -49.027  1.00  6.350          C  
ATOM  19023  C   TYR A1134       7.551   5.644 -48.543  1.00  5.620          C  
ATOM  19024  O   TYR A1134       7.476   6.727 -49.126  1.00  5.020          O  
ATOM  19025  CB  TYR A1134       5.583   4.216 -48.139  1.00  9.020          C  
ATOM  19026  CG  TYR A1134       4.694   5.372 -47.996  1.00  9.020          C  
ATOM  19027  CD1 TYR A1134       3.735   5.656 -48.945  1.00  9.020          C  
ATOM  19028  CD2 TYR A1134       4.826   6.158 -46.867  1.00  9.020          C  
ATOM  19029  CE1 TYR A1134       2.906   6.736 -48.757  1.00  9.020          C  
ATOM  19030  CE2 TYR A1134       4.013   7.221 -46.681  1.00  9.020          C  
ATOM  19031  CZ  TYR A1134       3.050   7.520 -47.614  1.00  9.020          C  
ATOM  19032  OH  TYR A1134       2.230   8.603 -47.419  1.00  9.020          O  
ATOM  19033  H   TYR A1134       7.361   2.425 -48.427  1.00  8.000          H  
ATOM  19034  HA  TYR A1134       6.464   4.605 -50.051  1.00  7.620          H  
ATOM  19035 1HB  TYR A1134       5.016   3.377 -48.490  1.00 10.820          H  
ATOM  19036 2HB  TYR A1134       5.919   3.985 -47.166  1.00 10.820          H  
ATOM  19037  HD1 TYR A1134       3.633   5.029 -49.831  1.00 10.820          H  
ATOM  19038  HD2 TYR A1134       5.585   5.922 -46.124  1.00 10.820          H  
ATOM  19039  HE1 TYR A1134       2.143   6.975 -49.495  1.00 10.820          H  
ATOM  19040  HE2 TYR A1134       4.126   7.839 -45.786  1.00 10.820          H  
ATOM  19041  HH  TYR A1134       2.486   9.053 -46.607  1.00 10.820          H  
ATOM  19042  N   VAL A1135       8.236   5.452 -47.418  1.00  5.940          N  
ATOM  19043  CA  VAL A1135       8.999   6.473 -46.726  1.00  5.610          C  
ATOM  19044  C   VAL A1135      10.091   7.083 -47.586  1.00  5.420          C  
ATOM  19045  O   VAL A1135      10.235   8.307 -47.611  1.00  5.020          O  
ATOM  19046  CB  VAL A1135       9.611   5.851 -45.454  1.00  7.990          C  
ATOM  19047  CG1 VAL A1135      10.584   6.729 -44.841  1.00  7.990          C  
ATOM  19048  CG2 VAL A1135       8.531   5.636 -44.448  1.00  7.990          C  
ATOM  19049  H   VAL A1135       8.194   4.511 -47.029  1.00  7.130          H  
ATOM  19050  HA  VAL A1135       8.310   7.265 -46.426  1.00  6.730          H  
ATOM  19051  HB  VAL A1135      10.089   4.908 -45.711  1.00  9.580          H  
ATOM  19052 1HG1 VAL A1135      10.968   6.262 -43.950  1.00  9.580          H  
ATOM  19053 2HG1 VAL A1135      11.419   6.939 -45.507  1.00  9.580          H  
ATOM  19054 3HG1 VAL A1135      10.095   7.638 -44.591  1.00  9.580          H  
ATOM  19055 1HG2 VAL A1135       8.954   5.191 -43.552  1.00  9.580          H  
ATOM  19056 2HG2 VAL A1135       8.078   6.592 -44.202  1.00  9.580          H  
ATOM  19057 3HG2 VAL A1135       7.781   4.991 -44.846  1.00  9.580          H  
ATOM  19058  N   GLU A1136      10.880   6.270 -48.285  1.00  6.040          N  
ATOM  19059  CA  GLU A1136      11.858   6.885 -49.179  1.00  6.280          C  
ATOM  19060  C   GLU A1136      11.086   7.609 -50.289  1.00  6.490          C  
ATOM  19061  O   GLU A1136      10.214   7.016 -50.934  1.00  6.940          O  
ATOM  19062  CB  GLU A1136      12.802   5.844 -49.780  1.00  8.700          C  
ATOM  19063  CG  GLU A1136      13.730   5.168 -48.772  1.00  8.700          C  
ATOM  19064  CD  GLU A1136      14.725   4.226 -49.420  1.00  8.700          C  
ATOM  19065  OE1 GLU A1136      14.711   4.106 -50.620  1.00  8.700          O  
ATOM  19066  OE2 GLU A1136      15.523   3.655 -48.717  1.00  8.700          O  
ATOM  19067  H   GLU A1136      10.784   5.252 -48.181  1.00  7.250          H  
ATOM  19068  HA  GLU A1136      12.443   7.620 -48.625  1.00  7.540          H  
ATOM  19069 1HB  GLU A1136      12.213   5.068 -50.275  1.00 10.440          H  
ATOM  19070 2HB  GLU A1136      13.423   6.324 -50.533  1.00 10.440          H  
ATOM  19071 1HG  GLU A1136      14.270   5.938 -48.224  1.00 10.440          H  
ATOM  19072 2HG  GLU A1136      13.119   4.610 -48.057  1.00 10.440          H  
ATOM  19073  N   LYS A1137      11.449   8.843 -50.627  1.00  6.420          N  
ATOM  19074  CA  LYS A1137      10.674   9.497 -51.671  1.00  6.800          C  
ATOM  19075  C   LYS A1137      11.212   9.119 -53.021  1.00  6.890          C  
ATOM  19076  O   LYS A1137      12.128   9.747 -53.544  1.00  7.480          O  
ATOM  19077  CB  LYS A1137      10.631  11.021 -51.488  1.00  9.370          C  
ATOM  19078  CG  LYS A1137       9.923  11.805 -52.641  1.00  9.370          C  
ATOM  19079  CD  LYS A1137       8.409  11.528 -52.710  1.00  9.370          C  
ATOM  19080  CE  LYS A1137       7.719  12.353 -53.812  1.00  9.370          C  
ATOM  19081  NZ  LYS A1137       8.099  11.894 -55.208  1.00  9.370          N  
ATOM  19082  H   LYS A1137      12.225   9.317 -50.157  1.00  7.700          H  
ATOM  19083  HA  LYS A1137       9.650   9.131 -51.611  1.00  8.160          H  
ATOM  19084 1HB  LYS A1137      10.097  11.249 -50.565  1.00 11.240          H  
ATOM  19085 2HB  LYS A1137      11.632  11.403 -51.369  1.00 11.240          H  
ATOM  19086 1HG  LYS A1137      10.071  12.870 -52.476  1.00 11.240          H  
ATOM  19087 2HG  LYS A1137      10.372  11.550 -53.598  1.00 11.240          H  
ATOM  19088 1HD  LYS A1137       8.240  10.476 -52.940  1.00 11.240          H  
ATOM  19089 2HD  LYS A1137       7.949  11.754 -51.750  1.00 11.240          H  
ATOM  19090 1HE  LYS A1137       6.641  12.259 -53.695  1.00 11.240          H  
ATOM  19091 2HE  LYS A1137       7.995  13.400 -53.700  1.00 11.240          H  
ATOM  19092 1HZ  LYS A1137       7.625  12.446 -55.895  1.00 11.240          H  
ATOM  19093 2HZ  LYS A1137       9.089  11.972 -55.353  1.00 11.240          H  
ATOM  19094 3HZ  LYS A1137       7.853  10.900 -55.360  1.00 11.240          H  
ATOM  19095  N   ASP A1138      10.702   8.019 -53.547  1.00  6.600          N  
ATOM  19096  CA  ASP A1138      11.169   7.475 -54.816  1.00  7.010          C  
ATOM  19097  C   ASP A1138      12.691   7.304 -54.770  1.00  7.180          C  
ATOM  19098  O   ASP A1138      13.404   7.608 -55.726  1.00  7.440          O  
ATOM  19099  CB  ASP A1138      10.761   8.421 -55.956  1.00  9.650          C  
ATOM  19100  CG  ASP A1138       9.229   8.605 -56.042  1.00  9.650          C  
ATOM  19101  OD1 ASP A1138       8.512   7.641 -55.907  1.00  9.650          O  
ATOM  19102  OD2 ASP A1138       8.783   9.743 -56.202  1.00  9.650          O  
ATOM  19103  H   ASP A1138       9.972   7.538 -53.010  1.00  7.920          H  
ATOM  19104  HA  ASP A1138      10.710   6.499 -54.975  1.00  8.410          H  
ATOM  19105 1HB  ASP A1138      11.238   9.393 -55.830  1.00 11.580          H  
ATOM  19106 2HB  ASP A1138      11.114   8.011 -56.904  1.00 11.580          H  
ATOM  19107  N   GLY A1139      13.180   6.822 -53.625  1.00  7.160          N  
ATOM  19108  CA  GLY A1139      14.602   6.601 -53.370  1.00  7.340          C  
ATOM  19109  C   GLY A1139      15.330   7.788 -52.697  1.00  7.540          C  
ATOM  19110  O   GLY A1139      16.474   7.641 -52.258  1.00  7.630          O  
ATOM  19111  H   GLY A1139      12.513   6.571 -52.901  1.00  8.590          H  
ATOM  19112 1HA  GLY A1139      14.709   5.716 -52.739  1.00  8.810          H  
ATOM  19113 2HA  GLY A1139      15.096   6.369 -54.312  1.00  8.810          H  
ATOM  19114  N   THR A1140      14.677   8.951 -52.596  1.00  7.880          N  
ATOM  19115  CA  THR A1140      15.278  10.126 -51.966  1.00  8.290          C  
ATOM  19116  C   THR A1140      15.147  10.090 -50.440  1.00  8.560          C  
ATOM  19117  O   THR A1140      14.060   9.908 -49.870  1.00  8.800          O  
ATOM  19118  CB  THR A1140      14.665  11.432 -52.523  1.00 11.440          C  
ATOM  19119  OG1 THR A1140      14.919  11.513 -53.928  1.00 11.440          O  
ATOM  19120  CG2 THR A1140      15.264  12.653 -51.836  1.00 11.440          C  
ATOM  19121  H   THR A1140      13.749   9.048 -53.000  1.00  9.460          H  
ATOM  19122  HA  THR A1140      16.340  10.134 -52.208  1.00  9.950          H  
ATOM  19123  HB  THR A1140      13.608  11.425 -52.366  1.00 13.730          H  
ATOM  19124  HG1 THR A1140      14.389  10.838 -54.379  1.00 13.730          H  
ATOM  19125 1HG2 THR A1140      14.815  13.550 -52.255  1.00 13.730          H  
ATOM  19126 2HG2 THR A1140      15.063  12.625 -50.766  1.00 13.730          H  
ATOM  19127 3HG2 THR A1140      16.340  12.675 -52.000  1.00 13.730          H  
ATOM  19128  N   LYS A1141      16.271  10.291 -49.767  1.00  8.690          N  
ATOM  19129  CA  LYS A1141      16.344  10.274 -48.314  1.00  9.130          C  
ATOM  19130  C   LYS A1141      16.580  11.713 -47.796  1.00  8.760          C  
ATOM  19131  O   LYS A1141      16.981  12.562 -48.589  1.00  9.110          O  
ATOM  19132  CB  LYS A1141      17.455   9.298 -47.908  1.00 12.610          C  
ATOM  19133  CG  LYS A1141      17.197   7.852 -48.311  1.00 12.610          C  
ATOM  19134  CD  LYS A1141      18.351   6.953 -47.862  1.00 12.610          C  
ATOM  19135  CE  LYS A1141      18.091   5.478 -48.179  1.00 12.610          C  
ATOM  19136  NZ  LYS A1141      18.138   5.178 -49.651  1.00 12.610          N  
ATOM  19137  H   LYS A1141      17.119  10.450 -50.296  1.00 10.430          H  
ATOM  19138  HA  LYS A1141      15.393   9.908 -47.942  1.00 10.960          H  
ATOM  19139 1HB  LYS A1141      18.400   9.613 -48.345  1.00 15.130          H  
ATOM  19140 2HB  LYS A1141      17.577   9.271 -46.865  1.00 15.130          H  
ATOM  19141 1HG  LYS A1141      16.274   7.510 -47.841  1.00 15.130          H  
ATOM  19142 2HG  LYS A1141      17.075   7.790 -49.394  1.00 15.130          H  
ATOM  19143 1HD  LYS A1141      19.271   7.266 -48.359  1.00 15.130          H  
ATOM  19144 2HD  LYS A1141      18.487   7.053 -46.786  1.00 15.130          H  
ATOM  19145 1HE  LYS A1141      18.841   4.873 -47.675  1.00 15.130          H  
ATOM  19146 2HE  LYS A1141      17.114   5.215 -47.795  1.00 15.130          H  
ATOM  19147 1HZ  LYS A1141      17.960   4.188 -49.807  1.00 15.130          H  
ATOM  19148 2HZ  LYS A1141      17.436   5.725 -50.147  1.00 15.130          H  
ATOM  19149 3HZ  LYS A1141      19.048   5.410 -50.012  1.00 15.130          H  
ATOM  19150  N   ASN A1142      16.337  12.023 -46.497  1.00  8.260          N  
ATOM  19151  CA  ASN A1142      15.894  11.115 -45.433  1.00  8.090          C  
ATOM  19152  C   ASN A1142      14.901  11.885 -44.543  1.00  8.180          C  
ATOM  19153  O   ASN A1142      15.140  12.055 -43.351  1.00  8.000          O  
ATOM  19154  CB  ASN A1142      17.104  10.666 -44.613  1.00 11.390          C  
ATOM  19155  CG  ASN A1142      16.885   9.388 -43.885  1.00 11.390          C  
ATOM  19156  OD1 ASN A1142      15.902   8.689 -44.161  1.00 11.390          O  
ATOM  19157  ND2 ASN A1142      17.793   9.046 -43.004  1.00 11.390          N  
ATOM  19158  H   ASN A1142      16.494  12.986 -46.227  1.00  9.910          H  
ATOM  19159  HA  ASN A1142      15.365  10.259 -45.841  1.00  9.710          H  
ATOM  19160 1HB  ASN A1142      17.994  10.601 -45.224  1.00 13.670          H  
ATOM  19161 2HB  ASN A1142      17.315  11.431 -43.866  1.00 13.670          H  
ATOM  19162 1HD2 ASN A1142      17.722   8.175 -42.516  1.00 13.670          H  
ATOM  19163 2HD2 ASN A1142      18.577   9.647 -42.838  1.00 13.670          H  
ATOM  19164  N   LYS A1143      13.809  12.388 -45.137  1.00  8.720          N  
ATOM  19165  CA  LYS A1143      12.866  13.287 -44.441  1.00  8.870          C  
ATOM  19166  C   LYS A1143      11.762  12.613 -43.611  1.00  8.890          C  
ATOM  19167  O   LYS A1143      10.990  13.291 -42.932  1.00  8.980          O  
ATOM  19168  CB  LYS A1143      12.204  14.207 -45.466  1.00 12.360          C  
ATOM  19169  CG  LYS A1143      13.155  15.186 -46.147  1.00 12.360          C  
ATOM  19170  CD  LYS A1143      12.412  16.065 -47.153  1.00 12.360          C  
ATOM  19171  CE  LYS A1143      13.348  17.051 -47.848  1.00 12.360          C  
ATOM  19172  NZ  LYS A1143      12.627  17.884 -48.857  1.00 12.360          N  
ATOM  19173  H   LYS A1143      13.644  12.174 -46.112  1.00 10.460          H  
ATOM  19174  HA  LYS A1143      13.449  13.904 -43.756  1.00 10.640          H  
ATOM  19175 1HB  LYS A1143      11.730  13.604 -46.241  1.00 14.830          H  
ATOM  19176 2HB  LYS A1143      11.419  14.786 -44.979  1.00 14.830          H  
ATOM  19177 1HG  LYS A1143      13.621  15.819 -45.391  1.00 14.830          H  
ATOM  19178 2HG  LYS A1143      13.940  14.633 -46.663  1.00 14.830          H  
ATOM  19179 1HD  LYS A1143      11.940  15.434 -47.908  1.00 14.830          H  
ATOM  19180 2HD  LYS A1143      11.633  16.624 -46.635  1.00 14.830          H  
ATOM  19181 1HE  LYS A1143      13.793  17.708 -47.102  1.00 14.830          H  
ATOM  19182 2HE  LYS A1143      14.142  16.497 -48.351  1.00 14.830          H  
ATOM  19183 1HZ  LYS A1143      13.278  18.521 -49.295  1.00 14.830          H  
ATOM  19184 2HZ  LYS A1143      12.219  17.284 -49.562  1.00 14.830          H  
ATOM  19185 3HZ  LYS A1143      11.896  18.412 -48.402  1.00 14.830          H  
ATOM  19186  N   GLU A1144      11.684  11.298 -43.683  1.00  8.940          N  
ATOM  19187  CA  GLU A1144      10.700  10.493 -42.962  1.00  9.050          C  
ATOM  19188  C   GLU A1144      11.395   9.188 -42.662  1.00  8.860          C  
ATOM  19189  O   GLU A1144      12.191   8.711 -43.473  1.00  8.710          O  
ATOM  19190  CB  GLU A1144       9.390  10.307 -43.750  1.00 12.630          C  
ATOM  19191  CG  GLU A1144       8.286   9.518 -42.973  1.00 12.630          C  
ATOM  19192  CD  GLU A1144       6.944   9.450 -43.689  1.00 12.630          C  
ATOM  19193  OE1 GLU A1144       6.847   9.954 -44.777  1.00 12.630          O  
ATOM  19194  OE2 GLU A1144       6.014   8.899 -43.121  1.00 12.630          O  
ATOM  19195  H   GLU A1144      12.355  10.817 -44.266  1.00 10.730          H  
ATOM  19196  HA  GLU A1144      10.461  10.974 -42.012  1.00 10.860          H  
ATOM  19197 1HB  GLU A1144       8.977  11.288 -43.985  1.00 15.150          H  
ATOM  19198 2HB  GLU A1144       9.590   9.814 -44.696  1.00 15.150          H  
ATOM  19199 1HG  GLU A1144       8.629   8.501 -42.792  1.00 15.150          H  
ATOM  19200 2HG  GLU A1144       8.142   9.991 -42.001  1.00 15.150          H  
ATOM  19201  N   ARG A1145      11.155   8.605 -41.491  1.00  9.010          N  
ATOM  19202  CA  ARG A1145      11.868   7.382 -41.178  1.00  9.020          C  
ATOM  19203  C   ARG A1145      10.970   6.186 -40.879  1.00  9.150          C  
ATOM  19204  O   ARG A1145       9.972   6.291 -40.165  1.00  9.200          O  
ATOM  19205  CB  ARG A1145      12.761   7.669 -39.972  1.00 12.620          C  
ATOM  19206  CG  ARG A1145      13.782   8.807 -40.143  1.00 12.620          C  
ATOM  19207  CD  ARG A1145      14.864   8.445 -41.048  1.00 12.620          C  
ATOM  19208  NE  ARG A1145      15.695   7.363 -40.493  1.00 12.620          N  
ATOM  19209  CZ  ARG A1145      16.787   7.545 -39.695  1.00 12.620          C  
ATOM  19210  NH1 ARG A1145      17.196   8.768 -39.377  1.00 12.620          N  
ATOM  19211  NH2 ARG A1145      17.454   6.498 -39.235  1.00 12.620          N  
ATOM  19212  H   ARG A1145      10.487   9.000 -40.816  1.00 10.810          H  
ATOM  19213  HA  ARG A1145      12.486   7.112 -42.029  1.00 10.820          H  
ATOM  19214 1HB  ARG A1145      12.157   7.935 -39.154  1.00 15.150          H  
ATOM  19215 2HB  ARG A1145      13.294   6.778 -39.694  1.00 15.150          H  
ATOM  19216 1HG  ARG A1145      13.293   9.697 -40.535  1.00 15.150          H  
ATOM  19217 2HG  ARG A1145      14.215   9.038 -39.173  1.00 15.150          H  
ATOM  19218 1HD  ARG A1145      14.468   8.114 -42.001  1.00 15.150          H  
ATOM  19219 2HD  ARG A1145      15.483   9.315 -41.222  1.00 15.150          H  
ATOM  19220  HE  ARG A1145      15.389   6.386 -40.676  1.00 15.150          H  
ATOM  19221 1HH1 ARG A1145      16.699   9.579 -39.721  1.00 15.150          H  
ATOM  19222 2HH1 ARG A1145      18.006   8.891 -38.786  1.00 15.150          H  
ATOM  19223 1HH2 ARG A1145      17.145   5.543 -39.474  1.00 15.150          H  
ATOM  19224 2HH2 ARG A1145      18.259   6.624 -38.649  1.00 15.150          H  
ATOM  19225  N   VAL A1146      11.395   5.006 -41.351  1.00  9.300          N  
ATOM  19226  CA  VAL A1146      10.678   3.760 -41.064  1.00  9.480          C  
ATOM  19227  C   VAL A1146      10.754   3.501 -39.558  1.00  9.620          C  
ATOM  19228  O   VAL A1146       9.825   2.968 -38.943  1.00  9.530          O  
ATOM  19229  CB  VAL A1146      11.221   2.568 -41.889  1.00 13.200          C  
ATOM  19230  CG1 VAL A1146      12.586   2.092 -41.397  1.00 13.200          C  
ATOM  19231  CG2 VAL A1146      10.202   1.441 -41.837  1.00 13.200          C  
ATOM  19232  H   VAL A1146      12.227   5.006 -41.929  1.00 11.160          H  
ATOM  19233  HA  VAL A1146       9.639   3.893 -41.340  1.00 11.380          H  
ATOM  19234  HB  VAL A1146      11.356   2.889 -42.918  1.00 15.840          H  
ATOM  19235 1HG1 VAL A1146      12.924   1.267 -42.028  1.00 15.840          H  
ATOM  19236 2HG1 VAL A1146      13.304   2.901 -41.461  1.00 15.840          H  
ATOM  19237 3HG1 VAL A1146      12.528   1.741 -40.369  1.00 15.840          H  
ATOM  19238 1HG2 VAL A1146      10.555   0.612 -42.421  1.00 15.840          H  
ATOM  19239 2HG2 VAL A1146      10.057   1.112 -40.808  1.00 15.840          H  
ATOM  19240 3HG2 VAL A1146       9.268   1.787 -42.240  1.00 15.840          H  
ATOM  19241  N   GLU A1147      11.856   3.966 -38.966  1.00  9.960          N  
ATOM  19242  CA  GLU A1147      12.162   3.906 -37.550  1.00 10.230          C  
ATOM  19243  C   GLU A1147      11.117   4.604 -36.665  1.00  9.870          C  
ATOM  19244  O   GLU A1147      11.139   4.444 -35.446  1.00  9.550          O  
ATOM  19245  CB  GLU A1147      13.544   4.498 -37.264  1.00 14.210          C  
ATOM  19246  CG  GLU A1147      14.743   3.725 -37.859  1.00 14.210          C  
ATOM  19247  CD  GLU A1147      15.116   4.100 -39.284  1.00 14.210          C  
ATOM  19248  OE1 GLU A1147      14.295   4.621 -40.011  1.00 14.210          O  
ATOM  19249  OE2 GLU A1147      16.259   3.926 -39.626  1.00 14.210          O  
ATOM  19250  H   GLU A1147      12.598   4.336 -39.569  1.00 11.950          H  
ATOM  19251  HA  GLU A1147      12.192   2.856 -37.266  1.00 12.280          H  
ATOM  19252 1HB  GLU A1147      13.585   5.519 -37.638  1.00 17.060          H  
ATOM  19253 2HB  GLU A1147      13.694   4.547 -36.186  1.00 17.060          H  
ATOM  19254 1HG  GLU A1147      15.610   3.891 -37.220  1.00 17.060          H  
ATOM  19255 2HG  GLU A1147      14.509   2.661 -37.828  1.00 17.060          H  
ATOM  19256  N   GLN A1148      10.241   5.429 -37.244  1.00 10.040          N  
ATOM  19257  CA  GLN A1148       9.229   6.108 -36.454  1.00  9.870          C  
ATOM  19258  C   GLN A1148       8.013   5.220 -36.167  1.00  9.910          C  
ATOM  19259  O   GLN A1148       7.118   5.628 -35.424  1.00  9.780          O  
ATOM  19260  CB  GLN A1148       8.784   7.400 -37.162  1.00 13.890          C  
ATOM  19261  CG  GLN A1148       9.866   8.471 -37.219  1.00 13.890          C  
ATOM  19262  CD  GLN A1148       9.504   9.714 -38.086  1.00 13.890          C  
ATOM  19263  OE1 GLN A1148       9.493   9.707 -39.340  1.00 13.890          O  
ATOM  19264  NE2 GLN A1148       9.198  10.809 -37.392  1.00 13.890          N  
ATOM  19265  H   GLN A1148      10.241   5.554 -38.262  1.00 12.050          H  
ATOM  19266  HA  GLN A1148       9.672   6.379 -35.498  1.00 11.840          H  
ATOM  19267 1HB  GLN A1148       8.492   7.163 -38.189  1.00 16.660          H  
ATOM  19268 2HB  GLN A1148       7.912   7.814 -36.660  1.00 16.660          H  
ATOM  19269 1HG  GLN A1148      10.043   8.818 -36.203  1.00 16.660          H  
ATOM  19270 2HG  GLN A1148      10.751   8.019 -37.588  1.00 16.660          H  
ATOM  19271 1HE2 GLN A1148       8.951  11.657 -37.868  1.00 16.660          H  
ATOM  19272 2HE2 GLN A1148       9.217  10.797 -36.392  1.00 16.660          H  
ATOM  19273  N   ALA A1149       7.949   4.018 -36.748  1.00 10.200          N  
ATOM  19274  CA  ALA A1149       6.800   3.154 -36.504  1.00 10.330          C  
ATOM  19275  C   ALA A1149       6.675   2.837 -35.001  1.00 10.030          C  
ATOM  19276  O   ALA A1149       7.660   2.523 -34.319  1.00  9.410          O  
ATOM  19277  CB  ALA A1149       6.922   1.880 -37.329  1.00 14.410          C  
ATOM  19278  H   ALA A1149       8.700   3.707 -37.375  1.00 12.240          H  
ATOM  19279  HA  ALA A1149       5.902   3.686 -36.811  1.00 12.400          H  
ATOM  19280 1HB  ALA A1149       6.049   1.249 -37.161  1.00 17.290          H  
ATOM  19281 2HB  ALA A1149       6.987   2.143 -38.387  1.00 17.290          H  
ATOM  19282 3HB  ALA A1149       7.814   1.343 -37.045  1.00 17.290          H  
ATOM  19283  N   GLY A1150       5.446   2.875 -34.491  1.00 10.590          N  
ATOM  19284  CA  GLY A1150       5.218   2.608 -33.078  1.00 10.540          C  
ATOM  19285  C   GLY A1150       4.830   1.165 -32.756  1.00 10.480          C  
ATOM  19286  O   GLY A1150       4.868   0.284 -33.616  1.00 10.380          O  
ATOM  19287  H   GLY A1150       4.669   3.127 -35.084  1.00 12.710          H  
ATOM  19288 1HA  GLY A1150       6.105   2.896 -32.546  1.00 12.650          H  
ATOM  19289 2HA  GLY A1150       4.436   3.273 -32.717  1.00 12.650          H  
ATOM  19290  N   THR A1151       4.423   0.935 -31.506  1.00 10.570          N  
ATOM  19291  CA  THR A1151       3.972  -0.383 -31.055  1.00 10.620          C  
ATOM  19292  C   THR A1151       2.787  -0.281 -30.104  1.00 10.840          C  
ATOM  19293  O   THR A1151       2.025   0.686 -30.164  1.00 11.170          O  
ATOM  19294  CB  THR A1151       5.078  -1.268 -30.493  1.00 14.850          C  
ATOM  19295  OG1 THR A1151       4.529  -2.586 -30.270  1.00 14.850          O  
ATOM  19296  CG2 THR A1151       5.664  -0.751 -29.283  1.00 14.850          C  
ATOM  19297  H   THR A1151       4.474   1.687 -30.812  1.00 12.680          H  
ATOM  19298  HA  THR A1151       3.613  -0.921 -31.931  1.00 12.740          H  
ATOM  19299  HB  THR A1151       5.869  -1.329 -31.241  1.00 17.820          H  
ATOM  19300  HG1 THR A1151       5.217  -3.148 -29.879  1.00 17.820          H  
ATOM  19301 1HG2 THR A1151       6.461  -1.403 -28.996  1.00 17.820          H  
ATOM  19302 2HG2 THR A1151       6.048   0.165 -29.512  1.00 17.820          H  
ATOM  19303 3HG2 THR A1151       4.956  -0.652 -28.468  1.00 17.820          H  
ATOM  19304  N   ASN A1152       2.593  -1.308 -29.280  1.00 10.790          N  
ATOM  19305  CA  ASN A1152       1.406  -1.424 -28.458  1.00 10.950          C  
ATOM  19306  C   ASN A1152       1.684  -2.046 -27.057  1.00 10.700          C  
ATOM  19307  O   ASN A1152       2.841  -2.239 -26.675  1.00 10.780          O  
ATOM  19308  CB  ASN A1152       0.410  -2.174 -29.303  1.00 15.270          C  
ATOM  19309  CG  ASN A1152      -0.908  -1.733 -29.116  1.00 15.270          C  
ATOM  19310  OD1 ASN A1152      -1.408  -1.728 -27.982  1.00 15.270          O  
ATOM  19311  ND2 ASN A1152      -1.496  -1.285 -30.217  1.00 15.270          N  
ATOM  19312  H   ASN A1152       3.285  -2.050 -29.285  1.00 12.950          H  
ATOM  19313  HA  ASN A1152       1.011  -0.422 -28.286  1.00 13.140          H  
ATOM  19314 1HB  ASN A1152       0.663  -2.056 -30.357  1.00 18.320          H  
ATOM  19315 2HB  ASN A1152       0.457  -3.200 -29.087  1.00 18.320          H  
ATOM  19316 1HD2 ASN A1152      -2.433  -0.878 -30.224  1.00 18.320          H  
ATOM  19317 2HD2 ASN A1152      -0.999  -1.315 -31.083  1.00 18.320          H  
ATOM  19318  N   TRP A1153       0.639  -2.219 -26.236  1.00 10.590          N  
ATOM  19319  CA  TRP A1153       0.772  -2.705 -24.846  1.00 10.510          C  
ATOM  19320  C   TRP A1153      -0.467  -3.450 -24.318  1.00 10.650          C  
ATOM  19321  O   TRP A1153      -1.451  -3.607 -25.037  1.00 10.940          O  
ATOM  19322  CB  TRP A1153       1.097  -1.551 -23.904  1.00 14.750          C  
ATOM  19323  CG  TRP A1153       0.075  -0.478 -23.906  1.00 14.750          C  
ATOM  19324  CD1 TRP A1153      -1.027  -0.375 -23.111  1.00 14.750          C  
ATOM  19325  CD2 TRP A1153       0.081   0.703 -24.730  1.00 14.750          C  
ATOM  19326  NE1 TRP A1153      -1.703   0.778 -23.406  1.00 14.750          N  
ATOM  19327  CE2 TRP A1153      -1.037   1.444 -24.381  1.00 14.750          C  
ATOM  19328  CE3 TRP A1153       0.945   1.192 -25.718  1.00 14.750          C  
ATOM  19329  CZ2 TRP A1153      -1.319   2.631 -24.960  1.00 14.750          C  
ATOM  19330  CZ3 TRP A1153       0.650   2.399 -26.314  1.00 14.750          C  
ATOM  19331  CH2 TRP A1153      -0.455   3.105 -25.942  1.00 14.750          C  
ATOM  19332  H   TRP A1153      -0.290  -2.026 -26.605  1.00 12.710          H  
ATOM  19333  HA  TRP A1153       1.608  -3.404 -24.818  1.00 12.610          H  
ATOM  19334 1HB  TRP A1153       1.202  -1.917 -22.885  1.00 17.700          H  
ATOM  19335 2HB  TRP A1153       2.052  -1.115 -24.190  1.00 17.700          H  
ATOM  19336  HD1 TRP A1153      -1.325  -1.101 -22.354  1.00 17.700          H  
ATOM  19337  HE1 TRP A1153      -2.547   1.132 -22.977  1.00 17.700          H  
ATOM  19338  HE3 TRP A1153       1.836   0.639 -26.012  1.00 17.700          H  
ATOM  19339  HZ2 TRP A1153      -2.193   3.191 -24.655  1.00 17.700          H  
ATOM  19340  HZ3 TRP A1153       1.328   2.775 -27.080  1.00 17.700          H  
ATOM  19341  HH2 TRP A1153      -0.660   4.059 -26.423  1.00 17.700          H  
ATOM  19342  N   ALA A1154      -0.402  -3.944 -23.058  1.00 10.590          N  
ATOM  19343  CA  ALA A1154      -1.526  -4.701 -22.485  1.00 10.770          C  
ATOM  19344  C   ALA A1154      -1.718  -4.566 -20.984  1.00 10.650          C  
ATOM  19345  O   ALA A1154      -0.893  -4.000 -20.259  1.00 10.920          O  
ATOM  19346  CB  ALA A1154      -1.389  -6.145 -22.787  1.00 15.010          C  
ATOM  19347  H   ALA A1154       0.429  -3.795 -22.502  1.00 12.710          H  
ATOM  19348  HA  ALA A1154      -2.421  -4.352 -22.945  1.00 12.920          H  
ATOM  19349 1HB  ALA A1154      -2.244  -6.711 -22.421  1.00 18.010          H  
ATOM  19350 2HB  ALA A1154      -1.300  -6.284 -23.861  1.00 18.010          H  
ATOM  19351 3HB  ALA A1154      -0.513  -6.475 -22.300  1.00 18.010          H  
ATOM  19352  N   ILE A1155      -2.862  -5.107 -20.560  1.00 10.420          N  
ATOM  19353  CA  ILE A1155      -3.422  -5.113 -19.215  1.00 10.460          C  
ATOM  19354  C   ILE A1155      -3.612  -6.530 -18.640  1.00 10.520          C  
ATOM  19355  O   ILE A1155      -3.171  -7.533 -19.227  1.00 10.890          O  
ATOM  19356  CB  ILE A1155      -4.763  -4.357 -19.226  1.00 14.630          C  
ATOM  19357  CG1 ILE A1155      -5.772  -5.076 -20.173  1.00 14.630          C  
ATOM  19358  CG2 ILE A1155      -4.497  -2.911 -19.678  1.00 14.630          C  
ATOM  19359  CD1 ILE A1155      -7.186  -4.555 -20.098  1.00 14.630          C  
ATOM  19360  H   ILE A1155      -3.421  -5.556 -21.269  1.00 12.500          H  
ATOM  19361  HA  ILE A1155      -2.757  -4.560 -18.565  1.00 12.550          H  
ATOM  19362  HB  ILE A1155      -5.193  -4.345 -18.231  1.00 17.550          H  
ATOM  19363 1HG1 ILE A1155      -5.434  -4.967 -21.182  1.00 17.550          H  
ATOM  19364 2HG1 ILE A1155      -5.801  -6.142 -19.933  1.00 17.550          H  
ATOM  19365 1HG2 ILE A1155      -5.412  -2.337 -19.683  1.00 17.550          H  
ATOM  19366 2HG2 ILE A1155      -3.792  -2.451 -18.988  1.00 17.550          H  
ATOM  19367 3HG2 ILE A1155      -4.070  -2.910 -20.673  1.00 17.550          H  
ATOM  19368 1HD1 ILE A1155      -7.812  -5.106 -20.794  1.00 17.550          H  
ATOM  19369 2HD1 ILE A1155      -7.569  -4.686 -19.087  1.00 17.550          H  
ATOM  19370 3HD1 ILE A1155      -7.215  -3.518 -20.362  1.00 17.550          H  
ATOM  19371  N   ARG A1156      -4.206  -6.586 -17.437  1.00 10.320          N  
ATOM  19372  CA  ARG A1156      -4.504  -7.838 -16.747  1.00 10.390          C  
ATOM  19373  C   ARG A1156      -5.720  -7.687 -15.826  1.00 10.140          C  
ATOM  19374  O   ARG A1156      -6.127  -6.568 -15.503  1.00  9.990          O  
ATOM  19375  CB  ARG A1156      -3.345  -8.275 -15.894  1.00 14.520          C  
ATOM  19376  CG  ARG A1156      -3.055  -7.322 -14.786  1.00 14.520          C  
ATOM  19377  CD  ARG A1156      -2.072  -7.840 -13.931  1.00 14.520          C  
ATOM  19378  NE  ARG A1156      -1.703  -6.895 -12.910  1.00 14.520          N  
ATOM  19379  CZ  ARG A1156      -2.306  -6.736 -11.716  1.00 14.520          C  
ATOM  19380  NH1 ARG A1156      -3.353  -7.466 -11.365  1.00 14.520          N  
ATOM  19381  NH2 ARG A1156      -1.821  -5.837 -10.885  1.00 14.520          N  
ATOM  19382  H   ARG A1156      -4.504  -5.726 -17.002  1.00 12.380          H  
ATOM  19383  HA  ARG A1156      -4.720  -8.605 -17.491  1.00 12.470          H  
ATOM  19384 1HB  ARG A1156      -3.542  -9.254 -15.459  1.00 17.420          H  
ATOM  19385 2HB  ARG A1156      -2.443  -8.356 -16.508  1.00 17.420          H  
ATOM  19386 1HG  ARG A1156      -2.683  -6.386 -15.201  1.00 17.420          H  
ATOM  19387 2HG  ARG A1156      -3.940  -7.129 -14.187  1.00 17.420          H  
ATOM  19388 1HD  ARG A1156      -2.449  -8.742 -13.461  1.00 17.420          H  
ATOM  19389 2HD  ARG A1156      -1.194  -8.081 -14.510  1.00 17.420          H  
ATOM  19390  HE  ARG A1156      -0.887  -6.320 -13.095  1.00 17.420          H  
ATOM  19391 1HH1 ARG A1156      -3.726  -8.169 -11.993  1.00 17.420          H  
ATOM  19392 2HH1 ARG A1156      -3.778  -7.328 -10.460  1.00 17.420          H  
ATOM  19393 1HH2 ARG A1156      -1.013  -5.280 -11.161  1.00 17.420          H  
ATOM  19394 2HH2 ARG A1156      -2.225  -5.712  -9.973  1.00 17.420          H  
ATOM  19395  N   LYS A1157      -6.257  -8.822 -15.379  1.00 10.240          N  
ATOM  19396  CA  LYS A1157      -7.378  -8.872 -14.432  1.00 10.140          C  
ATOM  19397  C   LYS A1157      -6.951  -9.511 -13.073  1.00 10.040          C  
ATOM  19398  O   LYS A1157      -5.861 -10.081 -13.010  1.00 10.020          O  
ATOM  19399  CB  LYS A1157      -8.542  -9.620 -15.101  1.00 14.240          C  
ATOM  19400  CG  LYS A1157      -9.047  -8.994 -16.420  1.00 14.240          C  
ATOM  19401  CD  LYS A1157      -9.691  -7.625 -16.206  1.00 14.240          C  
ATOM  19402  CE  LYS A1157     -10.271  -7.070 -17.501  1.00 14.240          C  
ATOM  19403  NZ  LYS A1157     -10.875  -5.725 -17.291  1.00 14.240          N  
ATOM  19404  H   LYS A1157      -5.866  -9.689 -15.731  1.00 12.290          H  
ATOM  19405  HA  LYS A1157      -7.679  -7.850 -14.257  1.00 12.170          H  
ATOM  19406 1HB  LYS A1157      -8.211 -10.600 -15.378  1.00 17.080          H  
ATOM  19407 2HB  LYS A1157      -9.375  -9.742 -14.428  1.00 17.080          H  
ATOM  19408 1HG  LYS A1157      -8.215  -8.885 -17.117  1.00 17.080          H  
ATOM  19409 2HG  LYS A1157      -9.779  -9.661 -16.873  1.00 17.080          H  
ATOM  19410 1HD  LYS A1157     -10.485  -7.703 -15.462  1.00 17.080          H  
ATOM  19411 2HD  LYS A1157      -8.950  -6.913 -15.853  1.00 17.080          H  
ATOM  19412 1HE  LYS A1157      -9.477  -6.989 -18.246  1.00 17.080          H  
ATOM  19413 2HE  LYS A1157     -11.038  -7.749 -17.877  1.00 17.080          H  
ATOM  19414 1HZ  LYS A1157     -11.254  -5.377 -18.163  1.00 17.080          H  
ATOM  19415 2HZ  LYS A1157     -11.617  -5.792 -16.610  1.00 17.080          H  
ATOM  19416 3HZ  LYS A1157     -10.169  -5.090 -16.956  1.00 17.080          H  
ATOM  19417  N   PRO A1158      -7.707  -9.322 -11.952  1.00 10.140          N  
ATOM  19418  CA  PRO A1158      -7.539  -9.956 -10.621  1.00 10.140          C  
ATOM  19419  C   PRO A1158      -7.612 -11.499 -10.574  1.00 10.070          C  
ATOM  19420  O   PRO A1158      -8.465 -12.099 -11.233  1.00  9.990          O  
ATOM  19421  CB  PRO A1158      -8.709  -9.368  -9.822  1.00 15.210          C  
ATOM  19422  CG  PRO A1158      -9.051  -8.070 -10.503  1.00 15.210          C  
ATOM  19423  CD  PRO A1158      -8.810  -8.316 -11.971  1.00 15.210          C  
ATOM  19424  HA  PRO A1158      -6.577  -9.617 -10.199  1.00 12.170          H  
ATOM  19425 1HB  PRO A1158      -9.554 -10.077  -9.827  1.00 18.250          H  
ATOM  19426 2HB  PRO A1158      -8.421  -9.237  -8.770  1.00 18.250          H  
ATOM  19427 1HG  PRO A1158     -10.097  -7.798 -10.287  1.00 18.250          H  
ATOM  19428 2HG  PRO A1158      -8.428  -7.256 -10.100  1.00 18.250          H  
ATOM  19429 1HD  PRO A1158      -9.715  -8.718 -12.437  1.00 18.250          H  
ATOM  19430 2HD  PRO A1158      -8.503  -7.361 -12.399  1.00 18.250          H  
ATOM  19431  N   MET A1159      -6.802 -12.114  -9.692  1.00 10.290          N  
ATOM  19432  CA  MET A1159      -6.711 -13.575  -9.476  1.00 10.300          C  
ATOM  19433  C   MET A1159      -8.012 -14.372  -9.349  1.00 10.490          C  
ATOM  19434  O   MET A1159      -8.197 -15.359 -10.080  1.00 10.630          O  
ATOM  19435  CB  MET A1159      -5.881 -13.904  -8.212  1.00 14.420          C  
ATOM  19436  CG  MET A1159      -5.683 -15.465  -7.959  1.00 14.420          C  
ATOM  19437  SD  MET A1159      -4.739 -15.929  -6.446  1.00 14.420          S  
ATOM  19438  CE  MET A1159      -3.025 -15.807  -6.853  1.00 14.420          C  
ATOM  19439  H   MET A1159      -6.145 -11.537  -9.182  1.00 12.350          H  
ATOM  19440  HA  MET A1159      -6.176 -13.980 -10.334  1.00 12.360          H  
ATOM  19441 1HB  MET A1159      -4.909 -13.438  -8.282  1.00 17.300          H  
ATOM  19442 2HB  MET A1159      -6.371 -13.488  -7.338  1.00 17.300          H  
ATOM  19443 1HG  MET A1159      -6.647 -15.938  -7.885  1.00 17.300          H  
ATOM  19444 2HG  MET A1159      -5.177 -15.899  -8.807  1.00 17.300          H  
ATOM  19445 1HE  MET A1159      -2.434 -16.046  -5.978  1.00 17.300          H  
ATOM  19446 2HE  MET A1159      -2.791 -16.512  -7.645  1.00 17.300          H  
ATOM  19447 3HE  MET A1159      -2.792 -14.789  -7.177  1.00 17.300          H  
ATOM  19448  N   HIS A1160      -8.845 -14.022  -8.349  1.00 10.630          N  
ATOM  19449  CA  HIS A1160     -10.044 -14.798  -7.998  1.00 10.860          C  
ATOM  19450  C   HIS A1160     -11.156 -13.932  -7.419  1.00 10.550          C  
ATOM  19451  O   HIS A1160     -10.969 -12.742  -7.162  1.00 10.490          O  
ATOM  19452  CB  HIS A1160      -9.694 -15.897  -6.981  1.00 15.110          C  
ATOM  19453  CG  HIS A1160      -9.319 -15.397  -5.600  1.00 15.110          C  
ATOM  19454  ND1 HIS A1160     -10.257 -15.157  -4.631  1.00 15.110          N  
ATOM  19455  CD2 HIS A1160      -8.135 -15.088  -5.048  1.00 15.110          C  
ATOM  19456  CE1 HIS A1160      -9.669 -14.732  -3.539  1.00 15.110          C  
ATOM  19457  NE2 HIS A1160      -8.372 -14.682  -3.758  1.00 15.110          N  
ATOM  19458  H   HIS A1160      -8.637 -13.187  -7.818  1.00 12.760          H  
ATOM  19459  HA  HIS A1160     -10.451 -15.275  -8.874  1.00 13.030          H  
ATOM  19460 1HB  HIS A1160     -10.538 -16.559  -6.875  1.00 18.130          H  
ATOM  19461 2HB  HIS A1160      -8.873 -16.496  -7.359  1.00 18.130          H  
ATOM  19462  HD1 HIS A1160     -11.260 -15.066  -4.795  1.00 18.130          H  
ATOM  19463  HD2 HIS A1160      -7.141 -15.104  -5.416  1.00 18.130          H  
ATOM  19464  HE1 HIS A1160     -10.266 -14.489  -2.660  1.00 18.130          H  
ATOM  19465  N   LYS A1161     -12.326 -14.545  -7.220  1.00 10.460          N  
ATOM  19466  CA  LYS A1161     -13.487 -13.840  -6.680  1.00 10.230          C  
ATOM  19467  C   LYS A1161     -13.645 -14.063  -5.172  1.00 10.720          C  
ATOM  19468  O   LYS A1161     -13.040 -14.970  -4.612  1.00 11.340          O  
ATOM  19469  CB  LYS A1161     -14.738 -14.279  -7.430  1.00 14.410          C  
ATOM  19470  CG  LYS A1161     -14.647 -14.114  -8.977  1.00 14.410          C  
ATOM  19471  CD  LYS A1161     -14.439 -12.652  -9.410  1.00 14.410          C  
ATOM  19472  CE  LYS A1161     -14.476 -12.504 -10.931  1.00 14.410          C  
ATOM  19473  NZ  LYS A1161     -14.177 -11.100 -11.364  1.00 14.410          N  
ATOM  19474  H   LYS A1161     -12.406 -15.536  -7.479  1.00 12.550          H  
ATOM  19475  HA  LYS A1161     -13.340 -12.771  -6.823  1.00 12.280          H  
ATOM  19476 1HB  LYS A1161     -14.927 -15.316  -7.204  1.00 17.300          H  
ATOM  19477 2HB  LYS A1161     -15.597 -13.709  -7.081  1.00 17.300          H  
ATOM  19478 1HG  LYS A1161     -13.813 -14.720  -9.352  1.00 17.300          H  
ATOM  19479 2HG  LYS A1161     -15.564 -14.488  -9.430  1.00 17.300          H  
ATOM  19480 1HD  LYS A1161     -15.209 -12.021  -8.966  1.00 17.300          H  
ATOM  19481 2HD  LYS A1161     -13.463 -12.304  -9.071  1.00 17.300          H  
ATOM  19482 1HE  LYS A1161     -13.741 -13.175 -11.374  1.00 17.300          H  
ATOM  19483 2HE  LYS A1161     -15.468 -12.779 -11.291  1.00 17.300          H  
ATOM  19484 1HZ  LYS A1161     -14.214 -11.041 -12.373  1.00 17.300          H  
ATOM  19485 2HZ  LYS A1161     -14.861 -10.469 -10.968  1.00 17.300          H  
ATOM  19486 3HZ  LYS A1161     -13.251 -10.837 -11.045  1.00 17.300          H  
ATOM  19487  N   ASP A1162     -14.471 -13.235  -4.519  1.00 10.580          N  
ATOM  19488  CA  ASP A1162     -14.715 -13.305  -3.064  1.00 11.130          C  
ATOM  19489  C   ASP A1162     -15.969 -14.076  -2.636  1.00 11.260          C  
ATOM  19490  O   ASP A1162     -16.403 -13.972  -1.489  1.00 11.440          O  
ATOM  19491  CB  ASP A1162     -14.801 -11.891  -2.479  1.00 15.360          C  
ATOM  19492  CG  ASP A1162     -13.472 -11.126  -2.482  1.00 15.360          C  
ATOM  19493  OD1 ASP A1162     -12.476 -11.679  -2.083  1.00 15.360          O  
ATOM  19494  OD2 ASP A1162     -13.458  -9.974  -2.872  1.00 15.360          O  
ATOM  19495  H   ASP A1162     -14.931 -12.501  -5.042  1.00 12.700          H  
ATOM  19496  HA  ASP A1162     -13.857 -13.805  -2.612  1.00 13.360          H  
ATOM  19497 1HB  ASP A1162     -15.538 -11.315  -3.037  1.00 18.430          H  
ATOM  19498 2HB  ASP A1162     -15.154 -11.951  -1.449  1.00 18.430          H  
ATOM  19499  N   THR A1163     -16.567 -14.810  -3.559  1.00 11.280          N  
ATOM  19500  CA  THR A1163     -17.756 -15.609  -3.287  1.00 11.500          C  
ATOM  19501  C   THR A1163     -17.486 -16.655  -2.204  1.00 11.530          C  
ATOM  19502  O   THR A1163     -16.475 -17.353  -2.251  1.00 11.230          O  
ATOM  19503  CB  THR A1163     -18.220 -16.322  -4.582  1.00 16.010          C  
ATOM  19504  OG1 THR A1163     -18.506 -15.342  -5.595  1.00 16.010          O  
ATOM  19505  CG2 THR A1163     -19.472 -17.158  -4.322  1.00 16.010          C  
ATOM  19506  H   THR A1163     -16.181 -14.835  -4.489  1.00 13.540          H  
ATOM  19507  HA  THR A1163     -18.548 -14.949  -2.937  1.00 13.800          H  
ATOM  19508  HB  THR A1163     -17.423 -16.973  -4.937  1.00 19.210          H  
ATOM  19509  HG1 THR A1163     -18.665 -15.785  -6.438  1.00 19.210          H  
ATOM  19510 1HG2 THR A1163     -19.778 -17.648  -5.247  1.00 19.210          H  
ATOM  19511 2HG2 THR A1163     -19.261 -17.913  -3.574  1.00 19.210          H  
ATOM  19512 3HG2 THR A1163     -20.278 -16.517  -3.972  1.00 19.210          H  
ATOM  19513  N   VAL A1164     -18.386 -16.767  -1.223  1.00 12.000          N  
ATOM  19514  CA  VAL A1164     -18.234 -17.772  -0.169  1.00 12.160          C  
ATOM  19515  C   VAL A1164     -19.431 -18.730  -0.115  1.00 11.930          C  
ATOM  19516  O   VAL A1164     -20.428 -18.487   0.575  1.00 12.170          O  
ATOM  19517  CB  VAL A1164     -17.973 -17.074   1.191  1.00 16.960          C  
ATOM  19518  CG1 VAL A1164     -16.607 -16.414   1.152  1.00 16.960          C  
ATOM  19519  CG2 VAL A1164     -19.024 -15.992   1.477  1.00 16.960          C  
ATOM  19520  H   VAL A1164     -19.191 -16.159  -1.238  1.00 14.400          H  
ATOM  19521  HA  VAL A1164     -17.352 -18.364  -0.406  1.00 14.590          H  
ATOM  19522  HB  VAL A1164     -17.981 -17.810   1.981  1.00 20.350          H  
ATOM  19523 1HG1 VAL A1164     -16.405 -15.936   2.107  1.00 20.350          H  
ATOM  19524 2HG1 VAL A1164     -15.849 -17.159   0.952  1.00 20.350          H  
ATOM  19525 3HG1 VAL A1164     -16.584 -15.667   0.367  1.00 20.350          H  
ATOM  19526 1HG2 VAL A1164     -18.794 -15.522   2.431  1.00 20.350          H  
ATOM  19527 2HG2 VAL A1164     -18.993 -15.241   0.693  1.00 20.350          H  
ATOM  19528 3HG2 VAL A1164     -20.019 -16.402   1.533  1.00 20.350          H  
ATOM  19529  N   SER A1165     -19.299 -19.829  -0.850  1.00 11.600          N  
ATOM  19530  CA  SER A1165     -20.382 -20.785  -1.109  1.00 11.510          C  
ATOM  19531  C   SER A1165     -20.203 -22.163  -0.486  1.00 11.770          C  
ATOM  19532  O   SER A1165     -19.107 -22.526  -0.070  1.00 11.910          O  
ATOM  19533  CB  SER A1165     -20.521 -20.940  -2.586  1.00 16.150          C  
ATOM  19534  OG  SER A1165     -20.926 -19.748  -3.187  1.00 16.150          O  
ATOM  19535  H   SER A1165     -18.418 -19.972  -1.324  1.00 13.920          H  
ATOM  19536  HA  SER A1165     -21.309 -20.361  -0.719  1.00 13.810          H  
ATOM  19537 1HB  SER A1165     -19.553 -21.223  -2.972  1.00 19.380          H  
ATOM  19538 2HB  SER A1165     -21.212 -21.735  -2.816  1.00 19.380          H  
ATOM  19539  HG  SER A1165     -20.956 -19.924  -4.129  1.00 19.380          H  
ATOM  19540  N   GLY A1166     -21.301 -22.921  -0.423  1.00 11.980          N  
ATOM  19541  CA  GLY A1166     -21.326 -24.261   0.155  1.00 12.330          C  
ATOM  19542  C   GLY A1166     -20.958 -25.412  -0.794  1.00 12.020          C  
ATOM  19543  O   GLY A1166     -20.523 -25.208  -1.937  1.00 11.590          O  
ATOM  19544  H   GLY A1166     -22.159 -22.524  -0.806  1.00 14.380          H  
ATOM  19545 1HA  GLY A1166     -20.648 -24.279   1.010  1.00 14.800          H  
ATOM  19546 2HA  GLY A1166     -22.321 -24.441   0.558  1.00 14.800          H  
ATOM  19547  N   LYS A1167     -21.176 -26.636  -0.278  1.00 12.390          N  
ATOM  19548  CA  LYS A1167     -20.826 -27.920  -0.901  1.00 12.310          C  
ATOM  19549  C   LYS A1167     -22.044 -28.827  -1.084  1.00 12.550          C  
ATOM  19550  O   LYS A1167     -21.931 -30.048  -1.115  1.00 12.740          O  
ATOM  19551  CB  LYS A1167     -19.818 -28.600   0.025  1.00 17.270          C  
ATOM  19552  CG  LYS A1167     -18.551 -27.823   0.194  1.00 17.270          C  
ATOM  19553  CD  LYS A1167     -17.599 -28.446   1.215  1.00 17.270          C  
ATOM  19554  CE  LYS A1167     -16.388 -27.526   1.432  1.00 17.270          C  
ATOM  19555  NZ  LYS A1167     -15.695 -27.299   0.171  1.00 17.270          N  
ATOM  19556  H   LYS A1167     -21.578 -26.673   0.649  1.00 14.870          H  
ATOM  19557  HA  LYS A1167     -20.385 -27.733  -1.883  1.00 14.770          H  
ATOM  19558 1HB  LYS A1167     -20.246 -28.724   1.006  1.00 20.720          H  
ATOM  19559 2HB  LYS A1167     -19.561 -29.590  -0.358  1.00 20.720          H  
ATOM  19560 1HG  LYS A1167     -18.059 -27.797  -0.778  1.00 20.720          H  
ATOM  19561 2HG  LYS A1167     -18.765 -26.802   0.498  1.00 20.720          H  
ATOM  19562 1HD  LYS A1167     -18.115 -28.601   2.163  1.00 20.720          H  
ATOM  19563 2HD  LYS A1167     -17.251 -29.411   0.852  1.00 20.720          H  
ATOM  19564 1HE  LYS A1167     -16.726 -26.571   1.824  1.00 20.720          H  
ATOM  19565 2HE  LYS A1167     -15.699 -27.980   2.140  1.00 20.720          H  
ATOM  19566 1HZ  LYS A1167     -14.897 -26.689   0.239  1.00 20.720          H  
ATOM  19567 2HZ  LYS A1167     -15.384 -28.189  -0.201  1.00 20.720          H  
ATOM  19568 3HZ  LYS A1167     -16.346 -26.890  -0.466  1.00 20.720          H  
ATOM  19569  N   VAL A1168     -23.202 -28.215  -1.224  1.00 12.690          N  
ATOM  19570  CA  VAL A1168     -24.483 -28.914  -1.250  1.00 13.150          C  
ATOM  19571  C   VAL A1168     -24.669 -30.013  -2.303  1.00 13.210          C  
ATOM  19572  O   VAL A1168     -25.355 -30.983  -1.992  1.00 12.950          O  
ATOM  19573  CB  VAL A1168     -25.636 -27.898  -1.351  1.00 18.230          C  
ATOM  19574  CG1 VAL A1168     -26.977 -28.599  -1.556  1.00 18.230          C  
ATOM  19575  CG2 VAL A1168     -25.658 -27.052  -0.080  1.00 18.230          C  
ATOM  19576  H   VAL A1168     -23.187 -27.207  -1.253  1.00 15.230          H  
ATOM  19577  HA  VAL A1168     -24.589 -29.398  -0.279  1.00 15.780          H  
ATOM  19578  HB  VAL A1168     -25.488 -27.284  -2.195  1.00 21.870          H  
ATOM  19579 1HG1 VAL A1168     -27.744 -27.854  -1.631  1.00 21.870          H  
ATOM  19580 2HG1 VAL A1168     -26.985 -29.187  -2.457  1.00 21.870          H  
ATOM  19581 3HG1 VAL A1168     -27.180 -29.251  -0.708  1.00 21.870          H  
ATOM  19582 1HG2 VAL A1168     -26.458 -26.322  -0.143  1.00 21.870          H  
ATOM  19583 2HG2 VAL A1168     -25.827 -27.700   0.780  1.00 21.870          H  
ATOM  19584 3HG2 VAL A1168     -24.712 -26.535   0.043  1.00 21.870          H  
ATOM  19585  N   ASP A1169     -24.180 -29.875  -3.546  1.00 13.690          N  
ATOM  19586  CA  ASP A1169     -24.460 -30.974  -4.481  1.00 13.920          C  
ATOM  19587  C   ASP A1169     -23.317 -31.236  -5.484  1.00 14.180          C  
ATOM  19588  O   ASP A1169     -22.317 -30.516  -5.497  1.00 14.720          O  
ATOM  19589  CB  ASP A1169     -25.787 -30.637  -5.194  1.00 19.400          C  
ATOM  19590  CG  ASP A1169     -26.583 -31.828  -5.677  1.00 19.400          C  
ATOM  19591  OD1 ASP A1169     -26.015 -32.887  -5.751  1.00 19.400          O  
ATOM  19592  OD2 ASP A1169     -27.751 -31.673  -5.962  1.00 19.400          O  
ATOM  19593  H   ASP A1169     -23.606 -29.085  -3.799  1.00 16.430          H  
ATOM  19594  HA  ASP A1169     -24.598 -31.889  -3.905  1.00 16.700          H  
ATOM  19595 1HB  ASP A1169     -26.420 -30.078  -4.519  1.00 23.280          H  
ATOM  19596 2HB  ASP A1169     -25.584 -29.993  -6.033  1.00 23.280          H  
ATOM  19597  N   LEU A1170     -23.486 -32.249  -6.351  1.00 13.880          N  
ATOM  19598  CA  LEU A1170     -22.420 -32.693  -7.265  1.00 14.080          C  
ATOM  19599  C   LEU A1170     -22.945 -33.651  -8.392  1.00 14.310          C  
ATOM  19600  O   LEU A1170     -24.050 -34.178  -8.258  1.00 14.200          O  
ATOM  19601  CB  LEU A1170     -21.363 -33.385  -6.384  1.00 19.630          C  
ATOM  19602  CG  LEU A1170     -21.696 -34.792  -5.871  1.00 19.630          C  
ATOM  19603  CD1 LEU A1170     -20.488 -35.332  -5.243  1.00 19.630          C  
ATOM  19604  CD2 LEU A1170     -22.877 -34.820  -4.872  1.00 19.630          C  
ATOM  19605  H   LEU A1170     -24.370 -32.760  -6.292  1.00 16.660          H  
ATOM  19606  HA  LEU A1170     -21.993 -31.800  -7.716  1.00 16.900          H  
ATOM  19607 1HB  LEU A1170     -20.409 -33.407  -6.867  1.00 23.560          H  
ATOM  19608 2HB  LEU A1170     -21.231 -32.779  -5.489  1.00 23.560          H  
ATOM  19609  HG  LEU A1170     -21.925 -35.395  -6.680  1.00 23.560          H  
ATOM  19610 1HD1 LEU A1170     -20.691 -36.340  -4.909  1.00 23.560          H  
ATOM  19611 2HD1 LEU A1170     -19.673 -35.338  -5.947  1.00 23.560          H  
ATOM  19612 3HD1 LEU A1170     -20.219 -34.720  -4.407  1.00 23.560          H  
ATOM  19613 1HD2 LEU A1170     -23.035 -35.838  -4.522  1.00 23.560          H  
ATOM  19614 2HD2 LEU A1170     -22.637 -34.196  -4.055  1.00 23.560          H  
ATOM  19615 3HD2 LEU A1170     -23.801 -34.481  -5.315  1.00 23.560          H  
ATOM  19616  N   PRO A1171     -22.133 -34.027  -9.428  1.00 14.750          N  
ATOM  19617  CA  PRO A1171     -22.503 -34.914 -10.547  1.00 14.990          C  
ATOM  19618  C   PRO A1171     -23.031 -36.300 -10.154  1.00 15.140          C  
ATOM  19619  O   PRO A1171     -23.727 -36.955 -10.942  1.00 15.490          O  
ATOM  19620  CB  PRO A1171     -21.202 -35.040 -11.331  1.00 22.480          C  
ATOM  19621  CG  PRO A1171     -20.438 -33.786 -11.003  1.00 22.480          C  
ATOM  19622  CD  PRO A1171     -20.758 -33.491  -9.558  1.00 22.480          C  
ATOM  19623  HA  PRO A1171     -23.231 -34.386 -11.145  1.00 17.990          H  
ATOM  19624 1HB  PRO A1171     -20.693 -35.966 -11.075  1.00 26.980          H  
ATOM  19625 2HB  PRO A1171     -21.433 -35.099 -12.413  1.00 26.980          H  
ATOM  19626 1HG  PRO A1171     -19.360 -33.935 -11.182  1.00 26.980          H  
ATOM  19627 2HG  PRO A1171     -20.748 -32.983 -11.692  1.00 26.980          H  
ATOM  19628 1HD  PRO A1171     -20.047 -34.034  -8.929  1.00 26.980          H  
ATOM  19629 2HD  PRO A1171     -20.713 -32.406  -9.408  1.00 26.980          H  
ATOM  19630  N   TRP A1172     -22.708 -36.742  -8.942  1.00 15.110          N  
ATOM  19631  CA  TRP A1172     -23.129 -38.003  -8.316  1.00 15.100          C  
ATOM  19632  C   TRP A1172     -24.592 -38.319  -8.627  1.00 14.980          C  
ATOM  19633  O   TRP A1172     -24.990 -39.479  -8.742  1.00 14.840          O  
ATOM  19634  CB  TRP A1172     -22.926 -37.905  -6.816  1.00 21.140          C  
ATOM  19635  CG  TRP A1172     -23.193 -39.089  -6.030  1.00 21.140          C  
ATOM  19636  CD1 TRP A1172     -24.215 -39.266  -5.165  1.00 21.140          C  
ATOM  19637  CD2 TRP A1172     -22.408 -40.300  -5.985  1.00 21.140          C  
ATOM  19638  NE1 TRP A1172     -24.120 -40.493  -4.573  1.00 21.140          N  
ATOM  19639  CE2 TRP A1172     -23.014 -41.137  -5.061  1.00 21.140          C  
ATOM  19640  CE3 TRP A1172     -21.250 -40.729  -6.642  1.00 21.140          C  
ATOM  19641  CZ2 TRP A1172     -22.503 -42.381  -4.759  1.00 21.140          C  
ATOM  19642  CZ3 TRP A1172     -20.737 -41.971  -6.345  1.00 21.140          C  
ATOM  19643  CH2 TRP A1172     -21.346 -42.779  -5.424  1.00 21.140          C  
ATOM  19644  H   TRP A1172     -22.108 -36.146  -8.401  1.00 18.130          H  
ATOM  19645  HA  TRP A1172     -22.508 -38.807  -8.707  1.00 18.120          H  
ATOM  19646 1HB  TRP A1172     -21.922 -37.626  -6.613  1.00 25.370          H  
ATOM  19647 2HB  TRP A1172     -23.574 -37.121  -6.441  1.00 25.370          H  
ATOM  19648  HD1 TRP A1172     -24.991 -38.531  -4.963  1.00 25.370          H  
ATOM  19649  HE1 TRP A1172     -24.759 -40.864  -3.887  1.00 25.370          H  
ATOM  19650  HE3 TRP A1172     -20.767 -40.106  -7.373  1.00 25.370          H  
ATOM  19651  HZ2 TRP A1172     -22.976 -43.038  -4.029  1.00 25.370          H  
ATOM  19652  HZ3 TRP A1172     -19.834 -42.295  -6.862  1.00 25.370          H  
ATOM  19653  HH2 TRP A1172     -20.914 -43.755  -5.208  1.00 25.370          H  
ATOM  19654  N   VAL A1173     -25.401 -37.253  -8.737  1.00 15.180          N  
ATOM  19655  CA  VAL A1173     -26.841 -37.298  -8.986  1.00 15.240          C  
ATOM  19656  C   VAL A1173     -27.213 -37.820 -10.393  1.00 14.840          C  
ATOM  19657  O   VAL A1173     -28.397 -37.907 -10.718  1.00 15.010          O  
ATOM  19658  CB  VAL A1173     -27.458 -35.910  -8.778  1.00 21.310          C  
ATOM  19659  CG1 VAL A1173     -27.188 -35.455  -7.348  1.00 21.310          C  
ATOM  19660  CG2 VAL A1173     -26.899 -34.935  -9.805  1.00 21.310          C  
ATOM  19661  H   VAL A1173     -24.955 -36.334  -8.634  1.00 18.220          H  
ATOM  19662  HA  VAL A1173     -27.280 -37.975  -8.251  1.00 18.290          H  
ATOM  19663  HB  VAL A1173     -28.535 -35.972  -8.897  1.00 25.570          H  
ATOM  19664 1HG1 VAL A1173     -27.641 -34.471  -7.178  1.00 25.570          H  
ATOM  19665 2HG1 VAL A1173     -27.615 -36.172  -6.651  1.00 25.570          H  
ATOM  19666 3HG1 VAL A1173     -26.117 -35.377  -7.172  1.00 25.570          H  
ATOM  19667 1HG2 VAL A1173     -27.347 -33.953  -9.657  1.00 25.570          H  
ATOM  19668 2HG2 VAL A1173     -25.833 -34.854  -9.706  1.00 25.570          H  
ATOM  19669 3HG2 VAL A1173     -27.136 -35.290 -10.785  1.00 25.570          H  
ATOM  19670  N   LYS A1174     -26.197 -38.178 -11.197  1.00 14.460          N  
ATOM  19671  CA  LYS A1174     -26.262 -38.740 -12.553  1.00 14.200          C  
ATOM  19672  C   LYS A1174     -26.358 -37.701 -13.655  1.00 13.460          C  
ATOM  19673  O   LYS A1174     -27.183 -37.801 -14.566  1.00 13.660          O  
ATOM  19674  CB  LYS A1174     -27.411 -39.754 -12.712  1.00 19.980          C  
ATOM  19675  CG  LYS A1174     -27.328 -40.967 -11.770  1.00 19.980          C  
ATOM  19676  CD  LYS A1174     -28.457 -41.958 -12.039  1.00 19.980          C  
ATOM  19677  CE  LYS A1174     -28.400 -43.134 -11.068  1.00 19.980          C  
ATOM  19678  NZ  LYS A1174     -29.515 -44.097 -11.287  1.00 19.980          N  
ATOM  19679  H   LYS A1174     -25.256 -37.991 -10.849  1.00 17.350          H  
ATOM  19680  HA  LYS A1174     -25.328 -39.278 -12.720  1.00 17.040          H  
ATOM  19681 1HB  LYS A1174     -28.375 -39.278 -12.620  1.00 23.980          H  
ATOM  19682 2HB  LYS A1174     -27.363 -40.160 -13.726  1.00 23.980          H  
ATOM  19683 1HG  LYS A1174     -26.375 -41.468 -11.912  1.00 23.980          H  
ATOM  19684 2HG  LYS A1174     -27.390 -40.636 -10.736  1.00 23.980          H  
ATOM  19685 1HD  LYS A1174     -29.415 -41.448 -11.927  1.00 23.980          H  
ATOM  19686 2HD  LYS A1174     -28.378 -42.330 -13.058  1.00 23.980          H  
ATOM  19687 1HE  LYS A1174     -27.452 -43.654 -11.197  1.00 23.980          H  
ATOM  19688 2HE  LYS A1174     -28.457 -42.754 -10.047  1.00 23.980          H  
ATOM  19689 1HZ  LYS A1174     -29.439 -44.858 -10.625  1.00 23.980          H  
ATOM  19690 2HZ  LYS A1174     -30.401 -43.628 -11.157  1.00 23.980          H  
ATOM  19691 3HZ  LYS A1174     -29.466 -44.466 -12.226  1.00 23.980          H  
ATOM  19692  N   VAL A1175     -25.487 -36.698 -13.560  1.00 12.720          N  
ATOM  19693  CA  VAL A1175     -25.343 -35.660 -14.570  1.00 12.060          C  
ATOM  19694  C   VAL A1175     -23.849 -35.661 -14.956  1.00 11.410          C  
ATOM  19695  O   VAL A1175     -23.052 -36.273 -14.250  1.00 11.340          O  
ATOM  19696  CB  VAL A1175     -25.900 -34.324 -14.032  1.00 17.150          C  
ATOM  19697  CG1 VAL A1175     -27.376 -34.499 -13.700  1.00 17.150          C  
ATOM  19698  CG2 VAL A1175     -25.126 -33.921 -12.855  1.00 17.150          C  
ATOM  19699  H   VAL A1175     -24.857 -36.710 -12.747  1.00 15.260          H  
ATOM  19700  HA  VAL A1175     -25.943 -35.944 -15.438  1.00 14.470          H  
ATOM  19701  HB  VAL A1175     -25.852 -33.562 -14.769  1.00 20.580          H  
ATOM  19702 1HG1 VAL A1175     -27.782 -33.565 -13.321  1.00 20.580          H  
ATOM  19703 2HG1 VAL A1175     -27.907 -34.794 -14.601  1.00 20.580          H  
ATOM  19704 3HG1 VAL A1175     -27.504 -35.265 -12.956  1.00 20.580          H  
ATOM  19705 1HG2 VAL A1175     -25.515 -32.995 -12.450  1.00 20.580          H  
ATOM  19706 2HG2 VAL A1175     -25.207 -34.694 -12.112  1.00 20.580          H  
ATOM  19707 3HG2 VAL A1175     -24.081 -33.781 -13.145  1.00 20.580          H  
ATOM  19708  N   PRO A1176     -23.406 -34.992 -16.033  1.00 11.120          N  
ATOM  19709  CA  PRO A1176     -22.029 -35.026 -16.511  1.00 10.680          C  
ATOM  19710  C   PRO A1176     -20.994 -34.655 -15.448  1.00 10.480          C  
ATOM  19711  O   PRO A1176     -21.151 -33.688 -14.711  1.00 10.530          O  
ATOM  19712  CB  PRO A1176     -22.064 -33.962 -17.624  1.00 16.020          C  
ATOM  19713  CG  PRO A1176     -23.495 -33.991 -18.120  1.00 16.020          C  
ATOM  19714  CD  PRO A1176     -24.315 -34.187 -16.878  1.00 16.020          C  
ATOM  19715  HA  PRO A1176     -21.815 -36.016 -16.927  1.00 12.820          H  
ATOM  19716 1HB  PRO A1176     -21.768 -32.985 -17.222  1.00 19.220          H  
ATOM  19717 2HB  PRO A1176     -21.339 -34.221 -18.411  1.00 19.220          H  
ATOM  19718 1HG  PRO A1176     -23.733 -33.047 -18.641  1.00 19.220          H  
ATOM  19719 2HG  PRO A1176     -23.631 -34.800 -18.851  1.00 19.220          H  
ATOM  19720 1HD  PRO A1176     -24.479 -33.199 -16.426  1.00 19.220          H  
ATOM  19721 2HD  PRO A1176     -25.244 -34.708 -17.125  1.00 19.220          H  
ATOM  19722  N   LYS A1177     -19.894 -35.412 -15.450  1.00 10.490          N  
ATOM  19723  CA  LYS A1177     -18.758 -35.314 -14.518  1.00 10.510          C  
ATOM  19724  C   LYS A1177     -18.203 -33.910 -14.296  1.00  9.990          C  
ATOM  19725  O   LYS A1177     -17.762 -33.576 -13.200  1.00 10.130          O  
ATOM  19726  CB  LYS A1177     -17.616 -36.167 -15.031  1.00 14.710          C  
ATOM  19727  CG  LYS A1177     -17.785 -37.651 -14.951  1.00 14.710          C  
ATOM  19728  CD  LYS A1177     -16.593 -38.300 -15.631  1.00 14.710          C  
ATOM  19729  CE  LYS A1177     -16.577 -39.798 -15.514  1.00 14.710          C  
ATOM  19730  NZ  LYS A1177     -15.483 -40.373 -16.329  1.00 14.710          N  
ATOM  19731  H   LYS A1177     -19.867 -36.161 -16.128  1.00 12.590          H  
ATOM  19732  HA  LYS A1177     -19.087 -35.692 -13.552  1.00 12.610          H  
ATOM  19733 1HB  LYS A1177     -17.383 -35.899 -16.060  1.00 17.650          H  
ATOM  19734 2HB  LYS A1177     -16.740 -35.943 -14.426  1.00 17.650          H  
ATOM  19735 1HG  LYS A1177     -17.815 -37.964 -13.905  1.00 17.650          H  
ATOM  19736 2HG  LYS A1177     -18.708 -37.959 -15.438  1.00 17.650          H  
ATOM  19737 1HD  LYS A1177     -16.595 -38.035 -16.690  1.00 17.650          H  
ATOM  19738 2HD  LYS A1177     -15.668 -37.914 -15.191  1.00 17.650          H  
ATOM  19739 1HE  LYS A1177     -16.405 -40.061 -14.470  1.00 17.650          H  
ATOM  19740 2HE  LYS A1177     -17.528 -40.221 -15.834  1.00 17.650          H  
ATOM  19741 1HZ  LYS A1177     -15.462 -41.376 -16.219  1.00 17.650          H  
ATOM  19742 2HZ  LYS A1177     -15.627 -40.147 -17.297  1.00 17.650          H  
ATOM  19743 3HZ  LYS A1177     -14.573 -39.959 -16.025  1.00 17.650          H  
ATOM  19744  N   GLY A1178     -18.163 -33.098 -15.346  1.00  9.630          N  
ATOM  19745  CA  GLY A1178     -17.595 -31.761 -15.247  1.00  9.330          C  
ATOM  19746  C   GLY A1178     -18.587 -30.738 -14.701  1.00  8.490          C  
ATOM  19747  O   GLY A1178     -18.272 -29.548 -14.565  1.00  8.400          O  
ATOM  19748  H   GLY A1178     -18.502 -33.410 -16.242  1.00 11.560          H  
ATOM  19749 1HA  GLY A1178     -16.716 -31.797 -14.603  1.00 11.200          H  
ATOM  19750 2HA  GLY A1178     -17.250 -31.450 -16.230  1.00 11.200          H  
ATOM  19751  N   LYS A1179     -19.808 -31.168 -14.380  1.00  8.120          N  
ATOM  19752  CA  LYS A1179     -20.809 -30.242 -13.882  1.00  7.520          C  
ATOM  19753  C   LYS A1179     -20.556 -29.992 -12.400  1.00  7.350          C  
ATOM  19754  O   LYS A1179     -21.289 -30.452 -11.520  1.00  7.650          O  
ATOM  19755  CB  LYS A1179     -22.225 -30.766 -14.136  1.00 10.770          C  
ATOM  19756  CG  LYS A1179     -23.321 -29.757 -13.808  1.00 10.770          C  
ATOM  19757  CD  LYS A1179     -24.706 -30.245 -14.177  1.00 10.770          C  
ATOM  19758  CE  LYS A1179     -25.751 -29.167 -13.894  1.00 10.770          C  
ATOM  19759  NZ  LYS A1179     -27.133 -29.594 -14.273  1.00 10.770          N  
ATOM  19760  H   LYS A1179     -20.061 -32.153 -14.479  1.00  9.740          H  
ATOM  19761  HA  LYS A1179     -20.697 -29.291 -14.405  1.00  9.020          H  
ATOM  19762 1HB  LYS A1179     -22.322 -31.062 -15.181  1.00 12.920          H  
ATOM  19763 2HB  LYS A1179     -22.392 -31.663 -13.532  1.00 12.920          H  
ATOM  19764 1HG  LYS A1179     -23.305 -29.531 -12.741  1.00 12.920          H  
ATOM  19765 2HG  LYS A1179     -23.120 -28.848 -14.362  1.00 12.920          H  
ATOM  19766 1HD  LYS A1179     -24.733 -30.517 -15.231  1.00 12.920          H  
ATOM  19767 2HD  LYS A1179     -24.939 -31.113 -13.593  1.00 12.920          H  
ATOM  19768 1HE  LYS A1179     -25.735 -28.930 -12.836  1.00 12.920          H  
ATOM  19769 2HE  LYS A1179     -25.495 -28.274 -14.459  1.00 12.920          H  
ATOM  19770 1HZ  LYS A1179     -27.786 -28.847 -14.071  1.00 12.920          H  
ATOM  19771 2HZ  LYS A1179     -27.165 -29.807 -15.261  1.00 12.920          H  
ATOM  19772 3HZ  LYS A1179     -27.396 -30.414 -13.745  1.00 12.920          H  
ATOM  19773  N   ILE A1180     -19.519 -29.213 -12.139  1.00  7.080          N  
ATOM  19774  CA  ILE A1180     -19.122 -28.926 -10.773  1.00  6.930          C  
ATOM  19775  C   ILE A1180     -19.898 -27.735 -10.276  1.00  7.000          C  
ATOM  19776  O   ILE A1180     -19.812 -26.630 -10.816  1.00  6.910          O  
ATOM  19777  CB  ILE A1180     -17.589 -28.693 -10.666  1.00  9.760          C  
ATOM  19778  CG1 ILE A1180     -17.171 -28.367  -9.188  1.00  9.760          C  
ATOM  19779  CG2 ILE A1180     -17.100 -27.624 -11.626  1.00  9.760          C  
ATOM  19780  CD1 ILE A1180     -17.223 -29.526  -8.238  1.00  9.760          C  
ATOM  19781  H   ILE A1180     -18.983 -28.902 -12.947  1.00  8.500          H  
ATOM  19782  HA  ILE A1180     -19.380 -29.784 -10.159  1.00  8.320          H  
ATOM  19783  HB  ILE A1180     -17.090 -29.628 -10.925  1.00 11.710          H  
ATOM  19784 1HG1 ILE A1180     -16.158 -27.985  -9.197  1.00 11.710          H  
ATOM  19785 2HG1 ILE A1180     -17.821 -27.580  -8.801  1.00 11.710          H  
ATOM  19786 1HG2 ILE A1180     -16.028 -27.518 -11.539  1.00 11.710          H  
ATOM  19787 2HG2 ILE A1180     -17.346 -27.893 -12.645  1.00 11.710          H  
ATOM  19788 3HG2 ILE A1180     -17.552 -26.695 -11.392  1.00 11.710          H  
ATOM  19789 1HD1 ILE A1180     -16.904 -29.198  -7.251  1.00 11.710          H  
ATOM  19790 2HD1 ILE A1180     -18.226 -29.930  -8.170  1.00 11.710          H  
ATOM  19791 3HD1 ILE A1180     -16.550 -30.284  -8.595  1.00 11.710          H  
ATOM  19792  N   LEU A1181     -20.643 -27.988  -9.207  1.00  7.300          N  
ATOM  19793  CA  LEU A1181     -21.572 -27.059  -8.599  1.00  7.460          C  
ATOM  19794  C   LEU A1181     -21.052 -26.336  -7.371  1.00  7.430          C  
ATOM  19795  O   LEU A1181     -20.457 -26.944  -6.479  1.00  7.600          O  
ATOM  19796  CB  LEU A1181     -22.814 -27.872  -8.193  1.00 10.380          C  
ATOM  19797  CG  LEU A1181     -23.619 -28.521  -9.335  1.00 10.380          C  
ATOM  19798  CD1 LEU A1181     -24.587 -29.518  -8.778  1.00 10.380          C  
ATOM  19799  CD2 LEU A1181     -24.444 -27.471 -10.013  1.00 10.380          C  
ATOM  19800  H   LEU A1181     -20.581 -28.912  -8.806  1.00  8.760          H  
ATOM  19801  HA  LEU A1181     -21.831 -26.309  -9.339  1.00  8.950          H  
ATOM  19802 1HB  LEU A1181     -22.503 -28.664  -7.510  1.00 12.460          H  
ATOM  19803 2HB  LEU A1181     -23.468 -27.230  -7.672  1.00 12.460          H  
ATOM  19804  HG  LEU A1181     -22.935 -28.999 -10.039  1.00 12.460          H  
ATOM  19805 1HD1 LEU A1181     -25.163 -29.963  -9.590  1.00 12.460          H  
ATOM  19806 2HD1 LEU A1181     -24.047 -30.297  -8.260  1.00 12.460          H  
ATOM  19807 3HD1 LEU A1181     -25.260 -29.017  -8.089  1.00 12.460          H  
ATOM  19808 1HD2 LEU A1181     -25.016 -27.921 -10.813  1.00 12.460          H  
ATOM  19809 2HD2 LEU A1181     -25.111 -27.062  -9.293  1.00 12.460          H  
ATOM  19810 3HD2 LEU A1181     -23.832 -26.694 -10.403  1.00 12.460          H  
ATOM  19811  N   THR A1182     -21.394 -25.053  -7.308  1.00  7.300          N  
ATOM  19812  CA  THR A1182     -21.117 -24.154  -6.189  1.00  7.330          C  
ATOM  19813  C   THR A1182     -22.448 -23.766  -5.543  1.00  7.630          C  
ATOM  19814  O   THR A1182     -23.320 -23.213  -6.209  1.00  7.720          O  
ATOM  19815  CB  THR A1182     -20.380 -22.908  -6.719  1.00 10.250          C  
ATOM  19816  OG1 THR A1182     -19.141 -23.302  -7.294  1.00 10.250          O  
ATOM  19817  CG2 THR A1182     -20.138 -21.937  -5.660  1.00 10.250          C  
ATOM  19818  H   THR A1182     -21.832 -24.657  -8.140  1.00  8.760          H  
ATOM  19819  HA  THR A1182     -20.500 -24.665  -5.454  1.00  8.800          H  
ATOM  19820  HB  THR A1182     -20.979 -22.453  -7.482  1.00 12.300          H  
ATOM  19821  HG1 THR A1182     -19.325 -23.766  -8.122  1.00 12.300          H  
ATOM  19822 1HG2 THR A1182     -19.621 -21.073  -6.074  1.00 12.300          H  
ATOM  19823 2HG2 THR A1182     -21.091 -21.626  -5.250  1.00 12.300          H  
ATOM  19824 3HG2 THR A1182     -19.524 -22.407  -4.898  1.00 12.300          H  
ATOM  19825  N   ALA A1183     -22.615 -24.034  -4.240  1.00  7.870          N  
ATOM  19826  CA  ALA A1183     -23.922 -23.784  -3.608  1.00  8.200          C  
ATOM  19827  C   ALA A1183     -24.079 -22.394  -3.004  1.00  8.210          C  
ATOM  19828  O   ALA A1183     -23.513 -22.091  -1.946  1.00  8.070          O  
ATOM  19829  CB  ALA A1183     -24.154 -24.814  -2.532  1.00 11.350          C  
ATOM  19830  H   ALA A1183     -21.847 -24.437  -3.691  1.00  9.440          H  
ATOM  19831  HA  ALA A1183     -24.687 -23.892  -4.376  1.00  9.840          H  
ATOM  19832 1HB  ALA A1183     -25.147 -24.667  -2.109  1.00 13.620          H  
ATOM  19833 2HB  ALA A1183     -24.071 -25.780  -2.971  1.00 13.620          H  
ATOM  19834 3HB  ALA A1183     -23.422 -24.703  -1.773  1.00 13.620          H  
ATOM  19835  N   THR A1184     -24.879 -21.548  -3.636  1.00  8.450          N  
ATOM  19836  CA  THR A1184     -25.004 -20.179  -3.156  1.00  8.560          C  
ATOM  19837  C   THR A1184     -26.452 -19.740  -3.020  1.00  9.020          C  
ATOM  19838  O   THR A1184     -27.375 -20.544  -3.181  1.00  9.200          O  
ATOM  19839  CB  THR A1184     -24.223 -19.211  -4.057  1.00 11.940          C  
ATOM  19840  OG1 THR A1184     -24.169 -17.922  -3.418  1.00 11.940          O  
ATOM  19841  CG2 THR A1184     -24.868 -19.097  -5.430  1.00 11.940          C  
ATOM  19842  H   THR A1184     -25.394 -21.835  -4.478  1.00 10.140          H  
ATOM  19843  HA  THR A1184     -24.559 -20.121  -2.164  1.00 10.270          H  
ATOM  19844  HB  THR A1184     -23.217 -19.582  -4.186  1.00 14.330          H  
ATOM  19845  HG1 THR A1184     -23.505 -17.948  -2.708  1.00 14.330          H  
ATOM  19846 1HG2 THR A1184     -24.278 -18.417  -6.038  1.00 14.330          H  
ATOM  19847 2HG2 THR A1184     -24.893 -20.081  -5.905  1.00 14.330          H  
ATOM  19848 3HG2 THR A1184     -25.877 -18.716  -5.341  1.00 14.330          H  
ATOM  19849  N   ARG A1185     -26.641 -18.477  -2.658  1.00  9.280          N  
ATOM  19850  CA  ARG A1185     -27.977 -17.934  -2.445  1.00  9.760          C  
ATOM  19851  C   ARG A1185     -28.132 -16.639  -3.211  1.00  9.900          C  
ATOM  19852  O   ARG A1185     -27.330 -15.713  -3.053  1.00  9.860          O  
ATOM  19853  CB  ARG A1185     -28.211 -17.628  -0.961  1.00 13.470          C  
ATOM  19854  CG  ARG A1185     -28.084 -18.783   0.046  1.00 13.470          C  
ATOM  19855  CD  ARG A1185     -29.150 -19.794  -0.096  1.00 13.470          C  
ATOM  19856  NE  ARG A1185     -30.510 -19.242   0.087  1.00 13.470          N  
ATOM  19857  CZ  ARG A1185     -31.138 -19.081   1.276  1.00 13.470          C  
ATOM  19858  NH1 ARG A1185     -30.532 -19.417   2.404  1.00 13.470          N  
ATOM  19859  NH2 ARG A1185     -32.370 -18.589   1.326  1.00 13.470          N  
ATOM  19860  H   ARG A1185     -25.813 -17.889  -2.593  1.00 11.140          H  
ATOM  19861  HA  ARG A1185     -28.719 -18.640  -2.812  1.00 11.710          H  
ATOM  19862 1HB  ARG A1185     -27.520 -16.853  -0.646  1.00 16.170          H  
ATOM  19863 2HB  ARG A1185     -29.204 -17.232  -0.841  1.00 16.170          H  
ATOM  19864 1HG  ARG A1185     -27.127 -19.283  -0.099  1.00 16.170          H  
ATOM  19865 2HG  ARG A1185     -28.127 -18.378   1.055  1.00 16.170          H  
ATOM  19866 1HD  ARG A1185     -29.084 -20.209  -1.075  1.00 16.170          H  
ATOM  19867 2HD  ARG A1185     -28.997 -20.591   0.624  1.00 16.170          H  
ATOM  19868  HE  ARG A1185     -31.015 -18.974  -0.749  1.00 16.170          H  
ATOM  19869 1HH1 ARG A1185     -29.597 -19.794   2.390  1.00 16.170          H  
ATOM  19870 2HH1 ARG A1185     -31.007 -19.297   3.288  1.00 16.170          H  
ATOM  19871 1HH2 ARG A1185     -32.880 -18.312   0.473  1.00 16.170          H  
ATOM  19872 2HH2 ARG A1185     -32.831 -18.472   2.214  1.00 16.170          H  
ATOM  19873  N   LYS A1186     -29.186 -16.548  -4.011  1.00 10.120          N  
ATOM  19874  CA  LYS A1186     -29.402 -15.337  -4.783  1.00 10.300          C  
ATOM  19875  C   LYS A1186     -30.831 -14.863  -4.753  1.00 10.710          C  
ATOM  19876  O   LYS A1186     -31.771 -15.645  -4.603  1.00 10.850          O  
ATOM  19877  CB  LYS A1186     -28.974 -15.525  -6.235  1.00 14.350          C  
ATOM  19878  CG  LYS A1186     -27.505 -15.806  -6.412  1.00 14.350          C  
ATOM  19879  CD  LYS A1186     -27.116 -15.818  -7.872  1.00 14.350          C  
ATOM  19880  CE  LYS A1186     -25.667 -16.179  -8.017  1.00 14.350          C  
ATOM  19881  NZ  LYS A1186     -25.207 -16.142  -9.414  1.00 14.350          N  
ATOM  19882  H   LYS A1186     -29.822 -17.347  -4.097  1.00 12.140          H  
ATOM  19883  HA  LYS A1186     -28.794 -14.542  -4.350  1.00 12.360          H  
ATOM  19884 1HB  LYS A1186     -29.534 -16.352  -6.669  1.00 17.220          H  
ATOM  19885 2HB  LYS A1186     -29.227 -14.626  -6.805  1.00 17.220          H  
ATOM  19886 1HG  LYS A1186     -26.926 -15.046  -5.886  1.00 17.220          H  
ATOM  19887 2HG  LYS A1186     -27.267 -16.771  -5.976  1.00 17.220          H  
ATOM  19888 1HD  LYS A1186     -27.722 -16.535  -8.419  1.00 17.220          H  
ATOM  19889 2HD  LYS A1186     -27.282 -14.831  -8.299  1.00 17.220          H  
ATOM  19890 1HE  LYS A1186     -25.062 -15.495  -7.425  1.00 17.220          H  
ATOM  19891 2HE  LYS A1186     -25.527 -17.188  -7.642  1.00 17.220          H  
ATOM  19892 1HZ  LYS A1186     -24.213 -16.426  -9.402  1.00 17.220          H  
ATOM  19893 2HZ  LYS A1186     -25.735 -16.791  -9.973  1.00 17.220          H  
ATOM  19894 3HZ  LYS A1186     -25.298 -15.214  -9.794  1.00 17.220          H  
ATOM  19895  N   SER A1187     -30.993 -13.569  -4.915  1.00 10.900          N  
ATOM  19896  CA  SER A1187     -32.305 -12.961  -5.000  1.00 11.280          C  
ATOM  19897  C   SER A1187     -32.475 -12.621  -6.476  1.00 11.440          C  
ATOM  19898  O   SER A1187     -31.867 -13.266  -7.325  1.00 11.320          O  
ATOM  19899  CB  SER A1187     -32.376 -11.744  -4.110  1.00 15.640          C  
ATOM  19900  OG  SER A1187     -33.688 -11.323  -3.922  1.00 15.640          O  
ATOM  19901  H   SER A1187     -30.169 -12.981  -5.000  1.00 13.080          H  
ATOM  19902  HA  SER A1187     -33.074 -13.674  -4.705  1.00 13.540          H  
ATOM  19903 1HB  SER A1187     -31.925 -11.955  -3.150  1.00 18.770          H  
ATOM  19904 2HB  SER A1187     -31.801 -10.954  -4.548  1.00 18.770          H  
ATOM  19905  HG  SER A1187     -33.917 -11.694  -3.012  1.00 18.770          H  
ATOM  19906  N   LEU A1188     -33.267 -11.612  -6.802  1.00 11.750          N  
ATOM  19907  CA  LEU A1188     -33.496 -11.276  -8.218  1.00 11.950          C  
ATOM  19908  C   LEU A1188     -32.242 -10.986  -9.129  1.00 12.020          C  
ATOM  19909  O   LEU A1188     -32.294 -11.360 -10.304  1.00 11.980          O  
ATOM  19910  CB  LEU A1188     -34.506 -10.115  -8.330  1.00 16.650          C  
ATOM  19911  CG  LEU A1188     -34.906  -9.640  -9.764  1.00 16.650          C  
ATOM  19912  CD1 LEU A1188     -35.606 -10.772 -10.542  1.00 16.650          C  
ATOM  19913  CD2 LEU A1188     -35.807  -8.436  -9.627  1.00 16.650          C  
ATOM  19914  H   LEU A1188     -33.746 -11.111  -6.062  1.00 14.100          H  
ATOM  19915  HA  LEU A1188     -33.987 -12.144  -8.645  1.00 14.340          H  
ATOM  19916 1HB  LEU A1188     -35.422 -10.441  -7.859  1.00 19.980          H  
ATOM  19917 2HB  LEU A1188     -34.165  -9.266  -7.785  1.00 19.980          H  
ATOM  19918  HG  LEU A1188     -34.015  -9.352 -10.320  1.00 19.980          H  
ATOM  19919 1HD1 LEU A1188     -35.875 -10.412 -11.534  1.00 19.980          H  
ATOM  19920 2HD1 LEU A1188     -34.941 -11.625 -10.647  1.00 19.980          H  
ATOM  19921 3HD1 LEU A1188     -36.504 -11.073 -10.012  1.00 19.980          H  
ATOM  19922 1HD2 LEU A1188     -36.090  -8.076 -10.613  1.00 19.980          H  
ATOM  19923 2HD2 LEU A1188     -36.706  -8.715  -9.067  1.00 19.980          H  
ATOM  19924 3HD2 LEU A1188     -35.266  -7.655  -9.097  1.00 19.980          H  
ATOM  19925  N   ASP A1189     -31.117 -10.346  -8.678  1.00 12.280          N  
ATOM  19926  CA  ASP A1189     -30.815  -9.801  -7.349  1.00 12.470          C  
ATOM  19927  C   ASP A1189     -31.702  -8.612  -7.047  1.00 12.410          C  
ATOM  19928  O   ASP A1189     -32.098  -7.879  -7.955  1.00 12.500          O  
ATOM  19929  CB  ASP A1189     -29.349  -9.419  -7.191  1.00 17.380          C  
ATOM  19930  CG  ASP A1189     -28.984  -9.368  -5.685  1.00 17.380          C  
ATOM  19931  OD1 ASP A1189     -28.578 -10.396  -5.177  1.00 17.380          O  
ATOM  19932  OD2 ASP A1189     -29.185  -8.352  -5.044  1.00 17.380          O  
ATOM  19933  H   ASP A1189     -30.390 -10.228  -9.366  1.00 14.740          H  
ATOM  19934  HA  ASP A1189     -30.972 -10.550  -6.605  1.00 14.960          H  
ATOM  19935 1HB  ASP A1189     -28.718 -10.152  -7.692  1.00 20.860          H  
ATOM  19936 2HB  ASP A1189     -29.166  -8.444  -7.645  1.00 20.860          H  
ATOM  19937  N   SER A1190     -32.062  -8.447  -5.787  1.00 12.520          N  
ATOM  19938  CA  SER A1190     -32.908  -7.351  -5.379  1.00 12.610          C  
ATOM  19939  C   SER A1190     -32.176  -6.056  -5.051  1.00 12.260          C  
ATOM  19940  O   SER A1190     -32.814  -5.011  -4.994  1.00 12.400          O  
ATOM  19941  CB  SER A1190     -33.718  -7.778  -4.172  1.00 17.620          C  
ATOM  19942  OG  SER A1190     -32.884  -8.008  -3.065  1.00 17.620          O  
ATOM  19943  H   SER A1190     -31.703  -9.060  -5.065  1.00 15.020          H  
ATOM  19944  HA  SER A1190     -33.598  -7.145  -6.198  1.00 15.130          H  
ATOM  19945 1HB  SER A1190     -34.443  -7.006  -3.927  1.00 21.140          H  
ATOM  19946 2HB  SER A1190     -34.275  -8.683  -4.409  1.00 21.140          H  
ATOM  19947  HG  SER A1190     -33.450  -8.399  -2.390  1.00 21.140          H  
ATOM  19948  N   SER A1191     -30.844  -6.076  -4.856  1.00 11.930          N  
ATOM  19949  CA  SER A1191     -30.170  -4.853  -4.404  1.00 11.740          C  
ATOM  19950  C   SER A1191     -30.897  -4.347  -3.156  1.00 11.710          C  
ATOM  19951  O   SER A1191     -31.415  -3.221  -3.120  1.00 11.610          O  
ATOM  19952  CB  SER A1191     -30.117  -3.774  -5.486  1.00 16.510          C  
ATOM  19953  OG  SER A1191     -29.381  -4.198  -6.609  1.00 16.510          O  
ATOM  19954  H   SER A1191     -30.291  -6.937  -4.963  1.00 14.320          H  
ATOM  19955  HA  SER A1191     -29.145  -5.104  -4.127  1.00 14.090          H  
ATOM  19956 1HB  SER A1191     -31.117  -3.495  -5.797  1.00 19.810          H  
ATOM  19957 2HB  SER A1191     -29.653  -2.879  -5.069  1.00 19.810          H  
ATOM  19958  HG  SER A1191     -29.404  -3.468  -7.230  1.00 19.810          H  
ATOM  19959  N   PHE A1192     -30.964  -5.223  -2.139  1.00 11.900          N  
ATOM  19960  CA  PHE A1192     -31.739  -4.979  -0.931  1.00 11.980          C  
ATOM  19961  C   PHE A1192     -31.558  -3.583  -0.386  1.00 12.390          C  
ATOM  19962  O   PHE A1192     -30.439  -3.110  -0.164  1.00 12.690          O  
ATOM  19963  CB  PHE A1192     -31.372  -5.962   0.176  1.00 16.740          C  
ATOM  19964  CG  PHE A1192     -32.253  -5.821   1.396  1.00 16.740          C  
ATOM  19965  CD1 PHE A1192     -33.487  -6.454   1.439  1.00 16.740          C  
ATOM  19966  CD2 PHE A1192     -31.870  -5.051   2.487  1.00 16.740          C  
ATOM  19967  CE1 PHE A1192     -34.296  -6.335   2.537  1.00 16.740          C  
ATOM  19968  CE2 PHE A1192     -32.697  -4.931   3.583  1.00 16.740          C  
ATOM  19969  CZ  PHE A1192     -33.909  -5.580   3.602  1.00 16.740          C  
ATOM  19970  H   PHE A1192     -30.486  -6.105  -2.251  1.00 14.280          H  
ATOM  19971  HA  PHE A1192     -32.793  -5.113  -1.177  1.00 14.380          H  
ATOM  19972 1HB  PHE A1192     -31.457  -6.980  -0.194  1.00 20.090          H  
ATOM  19973 2HB  PHE A1192     -30.340  -5.801   0.478  1.00 20.090          H  
ATOM  19974  HD1 PHE A1192     -33.810  -7.058   0.589  1.00 20.090          H  
ATOM  19975  HD2 PHE A1192     -30.904  -4.539   2.465  1.00 20.090          H  
ATOM  19976  HE1 PHE A1192     -35.242  -6.842   2.559  1.00 20.090          H  
ATOM  19977  HE2 PHE A1192     -32.395  -4.330   4.438  1.00 20.090          H  
ATOM  19978  HZ  PHE A1192     -34.560  -5.496   4.468  1.00 20.090          H  
ATOM  19979  N   ASP A1193     -32.704  -2.966  -0.192  1.00 12.490          N  
ATOM  19980  CA  ASP A1193     -32.953  -1.641   0.306  1.00 12.950          C  
ATOM  19981  C   ASP A1193     -34.438  -1.652   0.604  1.00 12.980          C  
ATOM  19982  O   ASP A1193     -35.065  -2.691   0.439  1.00 12.660          O  
ATOM  19983  CB  ASP A1193     -32.539  -0.570  -0.697  1.00 17.950          C  
ATOM  19984  CG  ASP A1193     -32.218   0.752  -0.034  1.00 17.950          C  
ATOM  19985  OD1 ASP A1193     -33.006   1.202   0.789  1.00 17.950          O  
ATOM  19986  OD2 ASP A1193     -31.187   1.279  -0.326  1.00 17.950          O  
ATOM  19987  H   ASP A1193     -33.528  -3.500  -0.423  1.00 14.990          H  
ATOM  19988  HA  ASP A1193     -32.402  -1.499   1.226  1.00 15.540          H  
ATOM  19989 1HB  ASP A1193     -31.654  -0.911  -1.245  1.00 21.540          H  
ATOM  19990 2HB  ASP A1193     -33.336  -0.419  -1.430  1.00 21.540          H  
ATOM  19991  N   LEU A1194     -35.022  -0.551   1.047  1.00 13.400          N  
ATOM  19992  CA  LEU A1194     -36.457  -0.608   1.345  1.00 13.500          C  
ATOM  19993  C   LEU A1194     -37.354  -0.945   0.144  1.00 13.220          C  
ATOM  19994  O   LEU A1194     -38.033  -1.970   0.138  1.00 13.090          O  
ATOM  19995  CB  LEU A1194     -36.953   0.744   1.846  1.00 18.860          C  
ATOM  19996  CG  LEU A1194     -38.468   0.843   2.157  1.00 18.860          C  
ATOM  19997  CD1 LEU A1194     -38.838  -0.045   3.283  1.00 18.860          C  
ATOM  19998  CD2 LEU A1194     -38.756   2.154   2.506  1.00 18.860          C  
ATOM  19999  H   LEU A1194     -34.462   0.296   1.158  1.00 16.080          H  
ATOM  20000  HA  LEU A1194     -36.599  -1.371   2.105  1.00 16.200          H  
ATOM  20001 1HB  LEU A1194     -36.410   1.009   2.735  1.00 22.630          H  
ATOM  20002 2HB  LEU A1194     -36.725   1.494   1.091  1.00 22.630          H  
ATOM  20003  HG  LEU A1194     -39.051   0.567   1.286  1.00 22.630          H  
ATOM  20004 1HD1 LEU A1194     -39.882   0.070   3.497  1.00 22.630          H  
ATOM  20005 2HD1 LEU A1194     -38.629  -1.072   3.044  1.00 22.630          H  
ATOM  20006 3HD1 LEU A1194     -38.279   0.246   4.144  1.00 22.630          H  
ATOM  20007 1HD2 LEU A1194     -39.799   2.262   2.741  1.00 22.630          H  
ATOM  20008 2HD2 LEU A1194     -38.167   2.347   3.369  1.00 22.630          H  
ATOM  20009 3HD2 LEU A1194     -38.486   2.807   1.686  1.00 22.630          H  
ATOM  20010  N   LYS A1195     -37.346  -0.132  -0.920  1.00 13.200          N  
ATOM  20011  CA  LYS A1195     -38.238  -0.432  -2.051  1.00 13.060          C  
ATOM  20012  C   LYS A1195     -37.969  -1.796  -2.690  1.00 12.620          C  
ATOM  20013  O   LYS A1195     -38.910  -2.494  -3.096  1.00 12.570          O  
ATOM  20014  CB  LYS A1195     -38.223   0.712  -3.069  1.00 18.340          C  
ATOM  20015  CG  LYS A1195     -39.071   1.914  -2.597  1.00 18.340          C  
ATOM  20016  CD  LYS A1195     -38.816   3.209  -3.374  1.00 18.340          C  
ATOM  20017  CE  LYS A1195     -39.167   3.202  -4.822  1.00 18.340          C  
ATOM  20018  NZ  LYS A1195     -38.942   4.576  -5.394  1.00 18.340          N  
ATOM  20019  H   LYS A1195     -36.782   0.725  -0.931  1.00 15.840          H  
ATOM  20020  HA  LYS A1195     -39.254  -0.472  -1.660  1.00 15.670          H  
ATOM  20021 1HB  LYS A1195     -37.195   1.058  -3.221  1.00 22.010          H  
ATOM  20022 2HB  LYS A1195     -38.605   0.356  -4.024  1.00 22.010          H  
ATOM  20023 1HG  LYS A1195     -40.126   1.657  -2.685  1.00 22.010          H  
ATOM  20024 2HG  LYS A1195     -38.857   2.102  -1.542  1.00 22.010          H  
ATOM  20025 1HD  LYS A1195     -39.372   4.010  -2.902  1.00 22.010          H  
ATOM  20026 2HD  LYS A1195     -37.791   3.455  -3.331  1.00 22.010          H  
ATOM  20027 1HE  LYS A1195     -38.528   2.496  -5.346  1.00 22.010          H  
ATOM  20028 2HE  LYS A1195     -40.207   2.917  -4.962  1.00 22.010          H  
ATOM  20029 1HZ  LYS A1195     -39.160   4.586  -6.375  1.00 22.010          H  
ATOM  20030 2HZ  LYS A1195     -39.536   5.236  -4.906  1.00 22.010          H  
ATOM  20031 3HZ  LYS A1195     -37.935   4.866  -5.252  1.00 22.010          H  
ATOM  20032  N   SER A1196     -36.698  -2.205  -2.682  1.00 12.370          N  
ATOM  20033  CA  SER A1196     -36.181  -3.452  -3.250  1.00 11.990          C  
ATOM  20034  C   SER A1196     -36.774  -4.709  -2.625  1.00 11.910          C  
ATOM  20035  O   SER A1196     -36.640  -5.802  -3.170  1.00 11.580          O  
ATOM  20036  CB  SER A1196     -34.692  -3.527  -3.078  1.00 16.940          C  
ATOM  20037  OG  SER A1196     -34.003  -2.574  -3.839  1.00 16.940          O  
ATOM  20038  H   SER A1196     -36.006  -1.562  -2.321  1.00 14.840          H  
ATOM  20039  HA  SER A1196     -36.410  -3.459  -4.315  1.00 14.390          H  
ATOM  20040 1HB  SER A1196     -34.480  -3.371  -2.056  1.00 20.330          H  
ATOM  20041 2HB  SER A1196     -34.357  -4.519  -3.315  1.00 20.330          H  
ATOM  20042  HG  SER A1196     -33.031  -2.764  -3.685  1.00 20.330          H  
ATOM  20043  N   ILE A1197     -37.423  -4.594  -1.476  1.00 12.270          N  
ATOM  20044  CA  ILE A1197     -38.040  -5.750  -0.840  1.00 12.280          C  
ATOM  20045  C   ILE A1197     -39.058  -6.353  -1.813  1.00 12.210          C  
ATOM  20046  O   ILE A1197     -39.233  -7.571  -1.880  1.00 12.050          O  
ATOM  20047  CB  ILE A1197     -38.669  -5.372   0.513  1.00 17.190          C  
ATOM  20048  CG1 ILE A1197     -37.524  -5.029   1.483  1.00 17.190          C  
ATOM  20049  CG2 ILE A1197     -39.496  -6.581   1.064  1.00 17.190          C  
ATOM  20050  CD1 ILE A1197     -37.917  -4.309   2.740  1.00 17.190          C  
ATOM  20051  H   ILE A1197     -37.530  -3.665  -1.047  1.00 14.720          H  
ATOM  20052  HA  ILE A1197     -37.269  -6.494  -0.649  1.00 14.740          H  
ATOM  20053  HB  ILE A1197     -39.296  -4.485   0.400  1.00 20.630          H  
ATOM  20054 1HG1 ILE A1197     -37.064  -5.952   1.764  1.00 20.630          H  
ATOM  20055 2HG1 ILE A1197     -36.788  -4.417   0.963  1.00 20.630          H  
ATOM  20056 1HG2 ILE A1197     -39.917  -6.350   2.023  1.00 20.630          H  
ATOM  20057 2HG2 ILE A1197     -40.308  -6.829   0.380  1.00 20.630          H  
ATOM  20058 3HG2 ILE A1197     -38.846  -7.438   1.173  1.00 20.630          H  
ATOM  20059 1HD1 ILE A1197     -37.029  -4.137   3.336  1.00 20.630          H  
ATOM  20060 2HD1 ILE A1197     -38.348  -3.360   2.457  1.00 20.630          H  
ATOM  20061 3HD1 ILE A1197     -38.633  -4.882   3.313  1.00 20.630          H  
ATOM  20062  N   GLY A1198     -39.751  -5.508  -2.570  1.00 12.380          N  
ATOM  20063  CA  GLY A1198     -40.748  -5.967  -3.522  1.00 12.390          C  
ATOM  20064  C   GLY A1198     -40.172  -6.742  -4.713  1.00 11.930          C  
ATOM  20065  O   GLY A1198     -40.930  -7.311  -5.500  1.00 11.950          O  
ATOM  20066  H   GLY A1198     -39.580  -4.497  -2.514  1.00 14.860          H  
ATOM  20067 1HA  GLY A1198     -41.468  -6.594  -3.004  1.00 14.870          H  
ATOM  20068 2HA  GLY A1198     -41.280  -5.099  -3.903  1.00 14.870          H  
ATOM  20069  N   SER A1199     -38.841  -6.755  -4.868  1.00 11.570          N  
ATOM  20070  CA  SER A1199     -38.173  -7.461  -5.952  1.00 11.170          C  
ATOM  20071  C   SER A1199     -37.801  -8.894  -5.572  1.00 10.980          C  
ATOM  20072  O   SER A1199     -37.248  -9.632  -6.387  1.00 10.690          O  
ATOM  20073  CB  SER A1199     -36.933  -6.702  -6.393  1.00 15.800          C  
ATOM  20074  OG  SER A1199     -37.268  -5.463  -6.975  1.00 15.800          O  
ATOM  20075  H   SER A1199     -38.243  -6.279  -4.195  1.00 13.880          H  
ATOM  20076  HA  SER A1199     -38.858  -7.509  -6.797  1.00 13.400          H  
ATOM  20077 1HB  SER A1199     -36.297  -6.531  -5.532  1.00 18.960          H  
ATOM  20078 2HB  SER A1199     -36.369  -7.297  -7.086  1.00 18.960          H  
ATOM  20079  HG  SER A1199     -36.434  -5.035  -7.185  1.00 18.960          H  
ATOM  20080  N   ILE A1200     -38.089  -9.295  -4.336  1.00 11.200          N  
ATOM  20081  CA  ILE A1200     -37.774 -10.654  -3.908  1.00 11.100          C  
ATOM  20082  C   ILE A1200     -38.706 -11.627  -4.651  1.00 11.050          C  
ATOM  20083  O   ILE A1200     -39.916 -11.438  -4.715  1.00 11.300          O  
ATOM  20084  CB  ILE A1200     -37.904 -10.792  -2.385  1.00 15.580          C  
ATOM  20085  CG1 ILE A1200     -36.862  -9.891  -1.663  1.00 15.580          C  
ATOM  20086  CG2 ILE A1200     -37.714 -12.254  -1.991  1.00 15.580          C  
ATOM  20087  CD1 ILE A1200     -37.129  -9.700  -0.162  1.00 15.580          C  
ATOM  20088  H   ILE A1200     -38.545  -8.646  -3.683  1.00 13.440          H  
ATOM  20089  HA  ILE A1200     -36.746 -10.883  -4.185  1.00 13.320          H  
ATOM  20090  HB  ILE A1200     -38.855 -10.451  -2.092  1.00 18.700          H  
ATOM  20091 1HG1 ILE A1200     -35.874 -10.337  -1.785  1.00 18.700          H  
ATOM  20092 2HG1 ILE A1200     -36.857  -8.906  -2.136  1.00 18.700          H  
ATOM  20093 1HG2 ILE A1200     -37.836 -12.357  -0.938  1.00 18.700          H  
ATOM  20094 2HG2 ILE A1200     -38.441 -12.876  -2.471  1.00 18.700          H  
ATOM  20095 3HG2 ILE A1200     -36.719 -12.587  -2.284  1.00 18.700          H  
ATOM  20096 1HD1 ILE A1200     -36.360  -9.054   0.261  1.00 18.700          H  
ATOM  20097 2HD1 ILE A1200     -38.102  -9.230  -0.046  1.00 18.700          H  
ATOM  20098 3HD1 ILE A1200     -37.134 -10.633   0.371  1.00 18.700          H  
ATOM  20099  N   THR A1201     -38.104 -12.652  -5.226  1.00 10.780          N  
ATOM  20100  CA  THR A1201     -38.704 -13.691  -6.063  1.00 10.740          C  
ATOM  20101  C   THR A1201     -39.403 -14.771  -5.177  1.00 11.190          C  
ATOM  20102  O   THR A1201     -39.356 -14.654  -3.953  1.00 11.490          O  
ATOM  20103  CB  THR A1201     -37.562 -14.271  -6.944  1.00 15.050          C  
ATOM  20104  OG1 THR A1201     -36.659 -15.020  -6.146  1.00 15.050          O  
ATOM  20105  CG2 THR A1201     -36.781 -13.117  -7.605  1.00 15.050          C  
ATOM  20106  H   THR A1201     -37.108 -12.727  -5.095  1.00 12.940          H  
ATOM  20107  HA  THR A1201     -39.453 -13.229  -6.706  1.00 12.890          H  
ATOM  20108  HB  THR A1201     -37.919 -14.859  -7.729  1.00 18.060          H  
ATOM  20109  HG1 THR A1201     -36.506 -15.877  -6.637  1.00 18.060          H  
ATOM  20110 1HG2 THR A1201     -35.984 -13.528  -8.217  1.00 18.060          H  
ATOM  20111 2HG2 THR A1201     -37.460 -12.538  -8.229  1.00 18.060          H  
ATOM  20112 3HG2 THR A1201     -36.346 -12.466  -6.857  1.00 18.060          H  
ATOM  20113  N   ASP A1202     -40.088 -15.818  -5.729  1.00 11.350          N  
ATOM  20114  CA  ASP A1202     -40.317 -16.148  -7.147  1.00 11.700          C  
ATOM  20115  C   ASP A1202     -41.775 -16.188  -7.641  1.00 11.960          C  
ATOM  20116  O   ASP A1202     -42.028 -15.876  -8.804  1.00 11.920          O  
ATOM  20117  CB  ASP A1202     -39.762 -17.561  -7.438  1.00 16.240          C  
ATOM  20118  CG  ASP A1202     -38.253 -17.807  -7.167  1.00 16.240          C  
ATOM  20119  OD1 ASP A1202     -37.388 -17.105  -7.658  1.00 16.240          O  
ATOM  20120  OD2 ASP A1202     -38.004 -18.734  -6.450  1.00 16.240          O  
ATOM  20121  H   ASP A1202     -40.479 -16.467  -5.068  1.00 13.620          H  
ATOM  20122  HA  ASP A1202     -39.855 -15.416  -7.774  1.00 14.040          H  
ATOM  20123 1HB  ASP A1202     -40.310 -18.276  -6.837  1.00 19.490          H  
ATOM  20124 2HB  ASP A1202     -39.965 -17.808  -8.483  1.00 19.490          H  
ATOM  20125  N   THR A1203     -42.721 -16.620  -6.794  1.00 12.310          N  
ATOM  20126  CA  THR A1203     -44.075 -16.935  -7.280  1.00 12.600          C  
ATOM  20127  C   THR A1203     -45.247 -16.178  -6.660  1.00 12.950          C  
ATOM  20128  O   THR A1203     -45.748 -15.205  -7.243  1.00 13.120          O  
ATOM  20129  CB  THR A1203     -44.376 -18.441  -7.077  1.00 17.520          C  
ATOM  20130  OG1 THR A1203     -44.225 -18.784  -5.676  1.00 17.520          O  
ATOM  20131  CG2 THR A1203     -43.403 -19.269  -7.896  1.00 17.520          C  
ATOM  20132  H   THR A1203     -42.496 -16.814  -5.830  1.00 14.770          H  
ATOM  20133  HA  THR A1203     -44.094 -16.732  -8.353  1.00 15.120          H  
ATOM  20134  HB  THR A1203     -45.398 -18.652  -7.396  1.00 21.030          H  
ATOM  20135  HG1 THR A1203     -44.501 -19.710  -5.552  1.00 21.030          H  
ATOM  20136 1HG2 THR A1203     -43.621 -20.328  -7.755  1.00 21.030          H  
ATOM  20137 2HG2 THR A1203     -43.510 -19.017  -8.952  1.00 21.030          H  
ATOM  20138 3HG2 THR A1203     -42.394 -19.074  -7.584  1.00 21.030          H  
ATOM  20139  N   GLY A1204     -45.694 -16.650  -5.487  1.00 13.080          N  
ATOM  20140  CA  GLY A1204     -46.890 -16.149  -4.802  1.00 13.410          C  
ATOM  20141  C   GLY A1204     -46.910 -14.640  -4.660  1.00 13.350          C  
ATOM  20142  O   GLY A1204     -47.974 -14.032  -4.765  1.00 13.610          O  
ATOM  20143  H   GLY A1204     -45.191 -17.444  -5.104  1.00 15.700          H  
ATOM  20144 1HA  GLY A1204     -47.776 -16.472  -5.349  1.00 16.090          H  
ATOM  20145 2HA  GLY A1204     -46.950 -16.606  -3.814  1.00 16.090          H  
ATOM  20146  N   ILE A1205     -45.755 -14.027  -4.440  1.00 13.030          N  
ATOM  20147  CA  ILE A1205     -45.708 -12.588  -4.335  1.00 12.950          C  
ATOM  20148  C   ILE A1205     -46.112 -11.884  -5.623  1.00 12.900          C  
ATOM  20149  O   ILE A1205     -46.641 -10.778  -5.569  1.00 13.110          O  
ATOM  20150  CB  ILE A1205     -44.344 -12.101  -3.835  1.00 18.160          C  
ATOM  20151  CG1 ILE A1205     -44.406 -10.556  -3.474  1.00 18.160          C  
ATOM  20152  CG2 ILE A1205     -43.229 -12.374  -4.864  1.00 18.160          C  
ATOM  20153  CD1 ILE A1205     -45.366 -10.135  -2.312  1.00 18.160          C  
ATOM  20154  H   ILE A1205     -44.920 -14.576  -4.317  1.00 15.640          H  
ATOM  20155  HA  ILE A1205     -46.425 -12.308  -3.586  1.00 15.540          H  
ATOM  20156  HB  ILE A1205     -44.109 -12.644  -2.936  1.00 21.790          H  
ATOM  20157 1HG1 ILE A1205     -43.412 -10.254  -3.216  1.00 21.790          H  
ATOM  20158 2HG1 ILE A1205     -44.677 -10.013  -4.356  1.00 21.790          H  
ATOM  20159 1HG2 ILE A1205     -42.278 -12.044  -4.449  1.00 21.790          H  
ATOM  20160 2HG2 ILE A1205     -43.169 -13.437  -5.084  1.00 21.790          H  
ATOM  20161 3HG2 ILE A1205     -43.419 -11.827  -5.778  1.00 21.790          H  
ATOM  20162 1HD1 ILE A1205     -45.293  -9.060  -2.168  1.00 21.790          H  
ATOM  20163 2HD1 ILE A1205     -46.385 -10.377  -2.554  1.00 21.790          H  
ATOM  20164 3HD1 ILE A1205     -45.099 -10.635  -1.386  1.00 21.790          H  
ATOM  20165  N   GLN A1206     -45.853 -12.480  -6.789  1.00 12.660          N  
ATOM  20166  CA  GLN A1206     -46.207 -11.801  -8.015  1.00 12.640          C  
ATOM  20167  C   GLN A1206     -47.717 -11.768  -8.110  1.00 13.100          C  
ATOM  20168  O   GLN A1206     -48.307 -10.766  -8.524  1.00 13.180          O  
ATOM  20169  CB  GLN A1206     -45.623 -12.540  -9.219  1.00 17.700          C  
ATOM  20170  CG  GLN A1206     -44.102 -12.586  -9.241  1.00 17.700          C  
ATOM  20171  CD  GLN A1206     -43.487 -11.236  -9.265  1.00 17.700          C  
ATOM  20172  OE1 GLN A1206     -43.883 -10.381 -10.056  1.00 17.700          O  
ATOM  20173  NE2 GLN A1206     -42.512 -11.016  -8.399  1.00 17.700          N  
ATOM  20174  H   GLN A1206     -45.452 -13.415  -6.838  1.00 15.190          H  
ATOM  20175  HA  GLN A1206     -45.836 -10.777  -7.984  1.00 15.170          H  
ATOM  20176 1HB  GLN A1206     -45.981 -13.569  -9.215  1.00 21.240          H  
ATOM  20177 2HB  GLN A1206     -45.971 -12.075 -10.138  1.00 21.240          H  
ATOM  20178 1HG  GLN A1206     -43.750 -13.113  -8.352  1.00 21.240          H  
ATOM  20179 2HG  GLN A1206     -43.782 -13.122 -10.134  1.00 21.240          H  
ATOM  20180 1HE2 GLN A1206     -42.057 -10.121  -8.364  1.00 21.240          H  
ATOM  20181 2HE2 GLN A1206     -42.230 -11.739  -7.767  1.00 21.240          H  
ATOM  20182  N   LYS A1207     -48.346 -12.866  -7.679  1.00 13.440          N  
ATOM  20183  CA  LYS A1207     -49.805 -12.955  -7.706  1.00 13.920          C  
ATOM  20184  C   LYS A1207     -50.414 -11.935  -6.745  1.00 14.180          C  
ATOM  20185  O   LYS A1207     -51.405 -11.268  -7.071  1.00 14.460          O  
ATOM  20186  CB  LYS A1207     -50.275 -14.367  -7.348  1.00 19.300          C  
ATOM  20187  CG  LYS A1207     -49.972 -15.425  -8.409  1.00 19.300          C  
ATOM  20188  CD  LYS A1207     -50.458 -16.808  -7.968  1.00 19.300          C  
ATOM  20189  CE  LYS A1207     -50.145 -17.875  -9.017  1.00 19.300          C  
ATOM  20190  NZ  LYS A1207     -50.581 -19.235  -8.579  1.00 19.300          N  
ATOM  20191  H   LYS A1207     -47.755 -13.652  -7.380  1.00 16.130          H  
ATOM  20192  HA  LYS A1207     -50.151 -12.715  -8.711  1.00 16.700          H  
ATOM  20193 1HB  LYS A1207     -49.804 -14.679  -6.418  1.00 23.160          H  
ATOM  20194 2HB  LYS A1207     -51.351 -14.355  -7.179  1.00 23.160          H  
ATOM  20195 1HG  LYS A1207     -50.458 -15.147  -9.343  1.00 23.160          H  
ATOM  20196 2HG  LYS A1207     -48.894 -15.460  -8.575  1.00 23.160          H  
ATOM  20197 1HD  LYS A1207     -49.975 -17.083  -7.030  1.00 23.160          H  
ATOM  20198 2HD  LYS A1207     -51.536 -16.781  -7.807  1.00 23.160          H  
ATOM  20199 1HE  LYS A1207     -50.655 -17.623  -9.946  1.00 23.160          H  
ATOM  20200 2HE  LYS A1207     -49.070 -17.890  -9.197  1.00 23.160          H  
ATOM  20201 1HZ  LYS A1207     -50.355 -19.909  -9.298  1.00 23.160          H  
ATOM  20202 2HZ  LYS A1207     -50.105 -19.486  -7.724  1.00 23.160          H  
ATOM  20203 3HZ  LYS A1207     -51.579 -19.237  -8.420  1.00 23.160          H  
ATOM  20204  N   ILE A1208     -49.795 -11.798  -5.567  1.00 14.120          N  
ATOM  20205  CA  ILE A1208     -50.260 -10.866  -4.553  1.00 14.380          C  
ATOM  20206  C   ILE A1208     -50.162  -9.443  -5.023  1.00 14.300          C  
ATOM  20207  O   ILE A1208     -51.118  -8.673  -4.878  1.00 14.610          O  
ATOM  20208  CB  ILE A1208     -49.431 -10.982  -3.258  1.00 20.030          C  
ATOM  20209  CG1 ILE A1208     -49.699 -12.339  -2.579  1.00 20.030          C  
ATOM  20210  CG2 ILE A1208     -49.734  -9.783  -2.302  1.00 20.030          C  
ATOM  20211  CD1 ILE A1208     -48.702 -12.719  -1.473  1.00 20.030          C  
ATOM  20212  H   ILE A1208     -48.995 -12.410  -5.369  1.00 16.940          H  
ATOM  20213  HA  ILE A1208     -51.303 -11.087  -4.333  1.00 17.260          H  
ATOM  20214  HB  ILE A1208     -48.389 -10.961  -3.523  1.00 24.030          H  
ATOM  20215 1HG1 ILE A1208     -50.692 -12.307  -2.142  1.00 24.030          H  
ATOM  20216 2HG1 ILE A1208     -49.691 -13.115  -3.333  1.00 24.030          H  
ATOM  20217 1HG2 ILE A1208     -49.132  -9.862  -1.431  1.00 24.030          H  
ATOM  20218 2HG2 ILE A1208     -49.507  -8.829  -2.772  1.00 24.030          H  
ATOM  20219 3HG2 ILE A1208     -50.790  -9.799  -2.022  1.00 24.030          H  
ATOM  20220 1HD1 ILE A1208     -48.984 -13.687  -1.059  1.00 24.030          H  
ATOM  20221 2HD1 ILE A1208     -47.708 -12.792  -1.877  1.00 24.030          H  
ATOM  20222 3HD1 ILE A1208     -48.699 -11.992  -0.688  1.00 24.030          H  
ATOM  20223  N   LEU A1209     -49.003  -9.069  -5.555  1.00 13.910          N  
ATOM  20224  CA  LEU A1209     -48.821  -7.707  -5.973  1.00 13.840          C  
ATOM  20225  C   LEU A1209     -49.742  -7.360  -7.113  1.00 14.020          C  
ATOM  20226  O   LEU A1209     -50.297  -6.264  -7.117  1.00 14.220          O  
ATOM  20227  CB  LEU A1209     -47.364  -7.471  -6.363  1.00 19.400          C  
ATOM  20228  CG  LEU A1209     -46.339  -7.579  -5.200  1.00 19.400          C  
ATOM  20229  CD1 LEU A1209     -44.931  -7.445  -5.774  1.00 19.400          C  
ATOM  20230  CD2 LEU A1209     -46.610  -6.559  -4.148  1.00 19.400          C  
ATOM  20231  H   LEU A1209     -48.234  -9.738  -5.642  1.00 16.690          H  
ATOM  20232  HA  LEU A1209     -49.095  -7.056  -5.153  1.00 16.610          H  
ATOM  20233 1HB  LEU A1209     -47.091  -8.219  -7.115  1.00 23.280          H  
ATOM  20234 2HB  LEU A1209     -47.273  -6.483  -6.810  1.00 23.280          H  
ATOM  20235  HG  LEU A1209     -46.422  -8.544  -4.746  1.00 23.280          H  
ATOM  20236 1HD1 LEU A1209     -44.193  -7.549  -4.978  1.00 23.280          H  
ATOM  20237 2HD1 LEU A1209     -44.767  -8.230  -6.516  1.00 23.280          H  
ATOM  20238 3HD1 LEU A1209     -44.815  -6.468  -6.249  1.00 23.280          H  
ATOM  20239 1HD2 LEU A1209     -45.892  -6.675  -3.358  1.00 23.280          H  
ATOM  20240 2HD2 LEU A1209     -46.536  -5.592  -4.586  1.00 23.280          H  
ATOM  20241 3HD2 LEU A1209     -47.586  -6.692  -3.723  1.00 23.280          H  
ATOM  20242  N   LYS A1210     -49.959  -8.275  -8.062  1.00 13.990          N  
ATOM  20243  CA  LYS A1210     -50.872  -7.949  -9.140  1.00 14.200          C  
ATOM  20244  C   LYS A1210     -52.287  -7.733  -8.609  1.00 14.680          C  
ATOM  20245  O   LYS A1210     -52.967  -6.803  -9.051  1.00 14.920          O  
ATOM  20246  CB  LYS A1210     -50.835  -9.019 -10.224  1.00 19.800          C  
ATOM  20247  CG  LYS A1210     -49.544  -9.006 -11.051  1.00 19.800          C  
ATOM  20248  CD  LYS A1210     -49.529 -10.117 -12.092  1.00 19.800          C  
ATOM  20249  CE  LYS A1210     -48.229 -10.109 -12.898  1.00 19.800          C  
ATOM  20250  NZ  LYS A1210     -48.192 -11.208 -13.911  1.00 19.800          N  
ATOM  20251  H   LYS A1210     -49.472  -9.178  -8.060  1.00 16.790          H  
ATOM  20252  HA  LYS A1210     -50.544  -7.012  -9.590  1.00 17.040          H  
ATOM  20253 1HB  LYS A1210     -50.920 -10.004  -9.752  1.00 23.760          H  
ATOM  20254 2HB  LYS A1210     -51.684  -8.897 -10.892  1.00 23.760          H  
ATOM  20255 1HG  LYS A1210     -49.462  -8.045 -11.558  1.00 23.760          H  
ATOM  20256 2HG  LYS A1210     -48.686  -9.115 -10.392  1.00 23.760          H  
ATOM  20257 1HD  LYS A1210     -49.627 -11.081 -11.587  1.00 23.760          H  
ATOM  20258 2HD  LYS A1210     -50.371  -9.993 -12.772  1.00 23.760          H  
ATOM  20259 1HE  LYS A1210     -48.133  -9.153 -13.410  1.00 23.760          H  
ATOM  20260 2HE  LYS A1210     -47.386 -10.231 -12.214  1.00 23.760          H  
ATOM  20261 1HZ  LYS A1210     -47.319 -11.170 -14.420  1.00 23.760          H  
ATOM  20262 2HZ  LYS A1210     -48.268 -12.100 -13.442  1.00 23.760          H  
ATOM  20263 3HZ  LYS A1210     -48.961 -11.100 -14.556  1.00 23.760          H  
ATOM  20264  N   ASN A1211     -52.737  -8.565  -7.656  1.00 14.850          N  
ATOM  20265  CA  ASN A1211     -54.078  -8.397  -7.110  1.00 15.320          C  
ATOM  20266  C   ASN A1211     -54.213  -7.096  -6.320  1.00 15.430          C  
ATOM  20267  O   ASN A1211     -55.248  -6.438  -6.367  1.00 15.790          O  
ATOM  20268  CB  ASN A1211     -54.442  -9.580  -6.244  1.00 21.260          C  
ATOM  20269  CG  ASN A1211     -54.715 -10.816  -7.051  1.00 21.260          C  
ATOM  20270  OD1 ASN A1211     -55.013 -10.754  -8.251  1.00 21.260          O  
ATOM  20271  ND2 ASN A1211     -54.620 -11.952  -6.414  1.00 21.260          N  
ATOM  20272  H   ASN A1211     -52.163  -9.362  -7.353  1.00 17.820          H  
ATOM  20273  HA  ASN A1211     -54.781  -8.342  -7.940  1.00 18.380          H  
ATOM  20274 1HB  ASN A1211     -53.617  -9.787  -5.557  1.00 25.510          H  
ATOM  20275 2HB  ASN A1211     -55.319  -9.341  -5.646  1.00 25.510          H  
ATOM  20276 1HD2 ASN A1211     -54.787 -12.808  -6.899  1.00 25.510          H  
ATOM  20277 2HD2 ASN A1211     -54.374 -11.965  -5.447  1.00 25.510          H  
ATOM  20278  N   TYR A1212     -53.164  -6.709  -5.597  1.00 15.140          N  
ATOM  20279  CA  TYR A1212     -53.166  -5.454  -4.852  1.00 15.250          C  
ATOM  20280  C   TYR A1212     -53.261  -4.267  -5.817  1.00 15.350          C  
ATOM  20281  O   TYR A1212     -54.104  -3.368  -5.672  1.00 15.680          O  
ATOM  20282  CB  TYR A1212     -51.890  -5.330  -4.016  1.00 21.310          C  
ATOM  20283  CG  TYR A1212     -51.807  -4.072  -3.195  1.00 21.310          C  
ATOM  20284  CD1 TYR A1212     -52.431  -4.022  -1.965  1.00 21.310          C  
ATOM  20285  CD2 TYR A1212     -51.115  -2.968  -3.661  1.00 21.310          C  
ATOM  20286  CE1 TYR A1212     -52.359  -2.886  -1.203  1.00 21.310          C  
ATOM  20287  CE2 TYR A1212     -51.045  -1.833  -2.888  1.00 21.310          C  
ATOM  20288  CZ  TYR A1212     -51.665  -1.790  -1.664  1.00 21.310          C  
ATOM  20289  OH  TYR A1212     -51.591  -0.663  -0.885  1.00 21.310          O  
ATOM  20290  H   TYR A1212     -52.352  -7.332  -5.529  1.00 18.170          H  
ATOM  20291  HA  TYR A1212     -54.035  -5.435  -4.198  1.00 18.300          H  
ATOM  20292 1HB  TYR A1212     -51.814  -6.187  -3.343  1.00 25.570          H  
ATOM  20293 2HB  TYR A1212     -51.021  -5.365  -4.673  1.00 25.570          H  
ATOM  20294  HD1 TYR A1212     -52.980  -4.889  -1.594  1.00 25.570          H  
ATOM  20295  HD2 TYR A1212     -50.617  -2.996  -4.626  1.00 25.570          H  
ATOM  20296  HE1 TYR A1212     -52.849  -2.853  -0.234  1.00 25.570          H  
ATOM  20297  HE2 TYR A1212     -50.490  -0.975  -3.244  1.00 25.570          H  
ATOM  20298  HH  TYR A1212     -50.934  -0.061  -1.249  1.00 25.570          H  
ATOM  20299  N   LEU A1213     -52.361  -4.274  -6.804  1.00 15.110          N  
ATOM  20300  CA  LEU A1213     -52.202  -3.224  -7.796  1.00 15.240          C  
ATOM  20301  C   LEU A1213     -53.423  -3.143  -8.705  1.00 15.630          C  
ATOM  20302  O   LEU A1213     -53.820  -2.069  -9.157  1.00 15.920          O  
ATOM  20303  CB  LEU A1213     -50.874  -3.449  -8.518  1.00 21.280          C  
ATOM  20304  CG  LEU A1213     -49.596  -3.248  -7.584  1.00 21.280          C  
ATOM  20305  CD1 LEU A1213     -48.390  -3.727  -8.288  1.00 21.280          C  
ATOM  20306  CD2 LEU A1213     -49.405  -1.760  -7.234  1.00 21.280          C  
ATOM  20307  H   LEU A1213     -51.713  -5.065  -6.862  1.00 18.130          H  
ATOM  20308  HA  LEU A1213     -52.139  -2.280  -7.282  1.00 18.290          H  
ATOM  20309 1HB  LEU A1213     -50.857  -4.464  -8.911  1.00 25.540          H  
ATOM  20310 2HB  LEU A1213     -50.799  -2.743  -9.352  1.00 25.540          H  
ATOM  20311  HG  LEU A1213     -49.716  -3.826  -6.674  1.00 25.540          H  
ATOM  20312 1HD1 LEU A1213     -47.512  -3.597  -7.654  1.00 25.540          H  
ATOM  20313 2HD1 LEU A1213     -48.505  -4.779  -8.538  1.00 25.540          H  
ATOM  20314 3HD1 LEU A1213     -48.292  -3.138  -9.183  1.00 25.540          H  
ATOM  20315 1HD2 LEU A1213     -48.525  -1.655  -6.611  1.00 25.540          H  
ATOM  20316 2HD2 LEU A1213     -49.268  -1.189  -8.153  1.00 25.540          H  
ATOM  20317 3HD2 LEU A1213     -50.253  -1.369  -6.701  1.00 25.540          H  
ATOM  20318  N   ALA A1214     -54.170  -4.231  -8.827  1.00 15.710          N  
ATOM  20319  CA  ALA A1214     -55.406  -4.202  -9.591  1.00 16.130          C  
ATOM  20320  C   ALA A1214     -56.337  -3.098  -9.066  1.00 16.530          C  
ATOM  20321  O   ALA A1214     -57.209  -2.627  -9.801  1.00 16.870          O  
ATOM  20322  CB  ALA A1214     -56.121  -5.539  -9.504  1.00 22.410          C  
ATOM  20323  H   ALA A1214     -53.812  -5.135  -8.506  1.00 18.850          H  
ATOM  20324  HA  ALA A1214     -55.162  -3.986 -10.629  1.00 19.360          H  
ATOM  20325 1HB  ALA A1214     -57.034  -5.501 -10.090  1.00 26.900          H  
ATOM  20326 2HB  ALA A1214     -55.470  -6.325  -9.884  1.00 26.900          H  
ATOM  20327 3HB  ALA A1214     -56.367  -5.745  -8.469  1.00 26.900          H  
ATOM  20328  N   PHE A1215     -56.185  -2.709  -7.790  1.00 16.500          N  
ATOM  20329  CA  PHE A1215     -57.014  -1.676  -7.206  1.00 16.900          C  
ATOM  20330  C   PHE A1215     -56.190  -0.402  -6.941  1.00 16.950          C  
ATOM  20331  O   PHE A1215     -56.722   0.708  -7.013  1.00 17.300          O  
ATOM  20332  CB  PHE A1215     -57.615  -2.219  -5.925  1.00 23.500          C  
ATOM  20333  CG  PHE A1215     -58.402  -3.454  -6.211  1.00 23.500          C  
ATOM  20334  CD1 PHE A1215     -57.852  -4.696  -5.938  1.00 23.500          C  
ATOM  20335  CD2 PHE A1215     -59.661  -3.398  -6.781  1.00 23.500          C  
ATOM  20336  CE1 PHE A1215     -58.535  -5.850  -6.222  1.00 23.500          C  
ATOM  20337  CE2 PHE A1215     -60.352  -4.556  -7.067  1.00 23.500          C  
ATOM  20338  CZ  PHE A1215     -59.786  -5.785  -6.787  1.00 23.500          C  
ATOM  20339  H   PHE A1215     -55.453  -3.123  -7.214  1.00 19.800          H  
ATOM  20340  HA  PHE A1215     -57.815  -1.433  -7.903  1.00 20.280          H  
ATOM  20341 1HB  PHE A1215     -56.817  -2.465  -5.221  1.00 28.200          H  
ATOM  20342 2HB  PHE A1215     -58.265  -1.477  -5.465  1.00 28.200          H  
ATOM  20343  HD1 PHE A1215     -56.850  -4.754  -5.499  1.00 28.200          H  
ATOM  20344  HD2 PHE A1215     -60.105  -2.427  -7.010  1.00 28.200          H  
ATOM  20345  HE1 PHE A1215     -58.074  -6.814  -6.001  1.00 28.200          H  
ATOM  20346  HE2 PHE A1215     -61.343  -4.503  -7.519  1.00 28.200          H  
ATOM  20347  HZ  PHE A1215     -60.327  -6.701  -7.015  1.00 28.200          H  
ATOM  20348  N   LYS A1216     -54.879  -0.555  -6.670  1.00 16.610          N  
ATOM  20349  CA  LYS A1216     -53.997   0.591  -6.370  1.00 16.640          C  
ATOM  20350  C   LYS A1216     -53.357   1.225  -7.633  1.00 16.610          C  
ATOM  20351  O   LYS A1216     -52.762   2.303  -7.564  1.00 16.560          O  
ATOM  20352  CB  LYS A1216     -52.916   0.173  -5.353  1.00 23.280          C  
ATOM  20353  CG  LYS A1216     -51.926   1.287  -4.881  1.00 23.280          C  
ATOM  20354  CD  LYS A1216     -52.629   2.387  -4.076  1.00 23.280          C  
ATOM  20355  CE  LYS A1216     -51.630   3.394  -3.519  1.00 23.280          C  
ATOM  20356  NZ  LYS A1216     -52.306   4.500  -2.771  1.00 23.280          N  
ATOM  20357  H   LYS A1216     -54.506  -1.503  -6.593  1.00 19.930          H  
ATOM  20358  HA  LYS A1216     -54.612   1.359  -5.905  1.00 19.970          H  
ATOM  20359 1HB  LYS A1216     -53.402  -0.238  -4.467  1.00 27.940          H  
ATOM  20360 2HB  LYS A1216     -52.325  -0.621  -5.773  1.00 27.940          H  
ATOM  20361 1HG  LYS A1216     -51.185   0.843  -4.239  1.00 27.940          H  
ATOM  20362 2HG  LYS A1216     -51.396   1.723  -5.718  1.00 27.940          H  
ATOM  20363 1HD  LYS A1216     -53.323   2.926  -4.724  1.00 27.940          H  
ATOM  20364 2HD  LYS A1216     -53.189   1.942  -3.256  1.00 27.940          H  
ATOM  20365 1HE  LYS A1216     -50.943   2.881  -2.848  1.00 27.940          H  
ATOM  20366 2HE  LYS A1216     -51.064   3.825  -4.345  1.00 27.940          H  
ATOM  20367 1HZ  LYS A1216     -51.611   5.147  -2.422  1.00 27.940          H  
ATOM  20368 2HZ  LYS A1216     -52.936   4.988  -3.395  1.00 27.940          H  
ATOM  20369 3HZ  LYS A1216     -52.829   4.119  -1.994  1.00 27.940          H  
ATOM  20370  N   ASP A1217     -53.564   0.590  -8.781  1.00 16.660          N  
ATOM  20371  CA  ASP A1217     -53.064   0.953 -10.108  1.00 16.670          C  
ATOM  20372  C   ASP A1217     -51.523   0.917 -10.218  1.00 16.230          C  
ATOM  20373  O   ASP A1217     -50.884   0.005  -9.688  1.00 16.250          O  
ATOM  20374  CB  ASP A1217     -53.605   2.359 -10.445  1.00 23.330          C  
ATOM  20375  CG  ASP A1217     -53.590   2.708 -11.909  1.00 23.330          C  
ATOM  20376  OD1 ASP A1217     -54.367   2.174 -12.666  1.00 23.330          O  
ATOM  20377  OD2 ASP A1217     -52.744   3.508 -12.257  1.00 23.330          O  
ATOM  20378  H   ASP A1217     -54.059  -0.295  -8.734  1.00 19.990          H  
ATOM  20379  HA  ASP A1217     -53.473   0.239 -10.825  1.00 20.000          H  
ATOM  20380 1HB  ASP A1217     -54.632   2.430 -10.086  1.00 28.000          H  
ATOM  20381 2HB  ASP A1217     -53.031   3.111  -9.903  1.00 28.000          H  
ATOM  20382  N   GLY A1218     -50.899   1.903 -10.870  1.00 15.870          N  
ATOM  20383  CA  GLY A1218     -49.455   1.837 -11.051  1.00 15.440          C  
ATOM  20384  C   GLY A1218     -49.093   0.769 -12.088  1.00 15.130          C  
ATOM  20385  O   GLY A1218     -49.915   0.391 -12.923  1.00 14.930          O  
ATOM  20386  H   GLY A1218     -51.422   2.673 -11.304  1.00 19.040          H  
ATOM  20387 1HA  GLY A1218     -49.088   2.809 -11.379  1.00 18.530          H  
ATOM  20388 2HA  GLY A1218     -48.977   1.612 -10.099  1.00 18.530          H  
ATOM  20389  N   ASN A1219     -47.853   0.300 -12.046  1.00 15.160          N  
ATOM  20390  CA  ASN A1219     -47.361  -0.677 -13.011  1.00 14.960          C  
ATOM  20391  C   ASN A1219     -46.588  -1.781 -12.284  1.00 14.610          C  
ATOM  20392  O   ASN A1219     -45.428  -1.526 -11.932  1.00 14.590          O  
ATOM  20393  CB  ASN A1219     -46.464  -0.033 -14.049  1.00 21.020          C  
ATOM  20394  CG  ASN A1219     -46.038  -1.024 -15.132  1.00 21.020          C  
ATOM  20395  OD1 ASN A1219     -45.977  -2.255 -14.915  1.00 21.020          O  
ATOM  20396  ND2 ASN A1219     -45.747  -0.499 -16.300  1.00 21.020          N  
ATOM  20397  H   ASN A1219     -47.238   0.650 -11.326  1.00 18.190          H  
ATOM  20398  HA  ASN A1219     -48.203  -1.082 -13.555  1.00 17.950          H  
ATOM  20399 1HB  ASN A1219     -46.989   0.802 -14.519  1.00 25.230          H  
ATOM  20400 2HB  ASN A1219     -45.573   0.367 -13.566  1.00 25.230          H  
ATOM  20401 1HD2 ASN A1219     -45.465  -1.086 -17.065  1.00 25.230          H  
ATOM  20402 2HD2 ASN A1219     -45.811   0.490 -16.432  1.00 25.230          H  
ATOM  20403  N   PRO A1220     -47.156  -3.005 -12.120  1.00 14.410          N  
ATOM  20404  CA  PRO A1220     -46.626  -4.161 -11.394  1.00 14.140          C  
ATOM  20405  C   PRO A1220     -45.247  -4.605 -11.830  1.00 14.020          C  
ATOM  20406  O   PRO A1220     -44.589  -5.332 -11.095  1.00 13.750          O  
ATOM  20407  CB  PRO A1220     -47.654  -5.259 -11.699  1.00 21.210          C  
ATOM  20408  CG  PRO A1220     -48.937  -4.526 -11.962  1.00 21.210          C  
ATOM  20409  CD  PRO A1220     -48.530  -3.242 -12.646  1.00 21.210          C  
ATOM  20410  HA  PRO A1220     -46.590  -3.941 -10.325  1.00 16.970          H  
ATOM  20411 1HB  PRO A1220     -47.319  -5.860 -12.560  1.00 25.450          H  
ATOM  20412 2HB  PRO A1220     -47.728  -5.948 -10.840  1.00 25.450          H  
ATOM  20413 1HG  PRO A1220     -49.601  -5.144 -12.587  1.00 25.450          H  
ATOM  20414 2HG  PRO A1220     -49.476  -4.347 -11.028  1.00 25.450          H  
ATOM  20415 1HD  PRO A1220     -48.521  -3.364 -13.746  1.00 25.450          H  
ATOM  20416 2HD  PRO A1220     -49.237  -2.460 -12.300  1.00 25.450          H  
ATOM  20417  N   GLU A1221     -44.801  -4.217 -13.024  1.00 14.310          N  
ATOM  20418  CA  GLU A1221     -43.464  -4.624 -13.419  1.00 14.300          C  
ATOM  20419  C   GLU A1221     -42.437  -3.968 -12.484  1.00 14.280          C  
ATOM  20420  O   GLU A1221     -41.368  -4.528 -12.234  1.00 14.390          O  
ATOM  20421  CB  GLU A1221     -43.166  -4.245 -14.870  1.00 20.020          C  
ATOM  20422  CG  GLU A1221     -43.954  -5.042 -15.905  1.00 20.020          C  
ATOM  20423  CD  GLU A1221     -43.629  -4.645 -17.325  1.00 20.020          C  
ATOM  20424  OE1 GLU A1221     -42.926  -3.677 -17.503  1.00 20.020          O  
ATOM  20425  OE2 GLU A1221     -44.078  -5.312 -18.227  1.00 20.020          O  
ATOM  20426  H   GLU A1221     -45.343  -3.615 -13.647  1.00 17.170          H  
ATOM  20427  HA  GLU A1221     -43.380  -5.706 -13.319  1.00 17.160          H  
ATOM  20428 1HB  GLU A1221     -43.389  -3.187 -15.018  1.00 24.030          H  
ATOM  20429 2HB  GLU A1221     -42.105  -4.383 -15.070  1.00 24.030          H  
ATOM  20430 1HG  GLU A1221     -43.738  -6.101 -15.774  1.00 24.030          H  
ATOM  20431 2HG  GLU A1221     -45.018  -4.890 -15.724  1.00 24.030          H  
ATOM  20432  N   LEU A1222     -42.738  -2.741 -12.028  1.00 14.260          N  
ATOM  20433  CA  LEU A1222     -41.841  -1.987 -11.163  1.00 14.310          C  
ATOM  20434  C   LEU A1222     -42.429  -1.723  -9.765  1.00 14.300          C  
ATOM  20435  O   LEU A1222     -41.688  -1.501  -8.803  1.00 14.360          O  
ATOM  20436  CB  LEU A1222     -41.536  -0.652 -11.845  1.00 20.010          C  
ATOM  20437  CG  LEU A1222     -40.875  -0.738 -13.258  1.00 20.010          C  
ATOM  20438  CD1 LEU A1222     -40.756   0.659 -13.821  1.00 20.010          C  
ATOM  20439  CD2 LEU A1222     -39.499  -1.411 -13.182  1.00 20.010          C  
ATOM  20440  H   LEU A1222     -43.635  -2.321 -12.261  1.00 17.110          H  
ATOM  20441  HA  LEU A1222     -40.930  -2.559 -11.024  1.00 17.170          H  
ATOM  20442 1HB  LEU A1222     -42.472  -0.103 -11.946  1.00 24.020          H  
ATOM  20443 2HB  LEU A1222     -40.873  -0.080 -11.198  1.00 24.020          H  
ATOM  20444  HG  LEU A1222     -41.519  -1.318 -13.924  1.00 24.020          H  
ATOM  20445 1HD1 LEU A1222     -40.317   0.612 -14.817  1.00 24.020          H  
ATOM  20446 2HD1 LEU A1222     -41.747   1.112 -13.884  1.00 24.020          H  
ATOM  20447 3HD1 LEU A1222     -40.122   1.262 -13.174  1.00 24.020          H  
ATOM  20448 1HD2 LEU A1222     -39.066  -1.452 -14.181  1.00 24.020          H  
ATOM  20449 2HD2 LEU A1222     -38.845  -0.836 -12.528  1.00 24.020          H  
ATOM  20450 3HD2 LEU A1222     -39.590  -2.426 -12.800  1.00 24.020          H  
ATOM  20451  N   ALA A1223     -43.763  -1.674  -9.692  1.00 14.340          N  
ATOM  20452  CA  ALA A1223     -44.541  -1.320  -8.509  1.00 14.440          C  
ATOM  20453  C   ALA A1223     -44.605  -2.423  -7.466  1.00 14.660          C  
ATOM  20454  O   ALA A1223     -44.360  -3.600  -7.745  1.00 14.940          O  
ATOM  20455  CB  ALA A1223     -45.954  -0.936  -8.916  1.00 20.180          C  
ATOM  20456  H   ALA A1223     -44.292  -1.869 -10.533  1.00 17.210          H  
ATOM  20457  HA  ALA A1223     -44.061  -0.459  -8.044  1.00 17.330          H  
ATOM  20458 1HB  ALA A1223     -46.522  -0.633  -8.039  1.00 24.210          H  
ATOM  20459 2HB  ALA A1223     -45.911  -0.117  -9.624  1.00 24.210          H  
ATOM  20460 3HB  ALA A1223     -46.427  -1.778  -9.372  1.00 24.210          H  
ATOM  20461  N   PHE A1224     -44.956  -2.033  -6.255  1.00 14.680          N  
ATOM  20462  CA  PHE A1224     -45.119  -2.921  -5.118  1.00 15.030          C  
ATOM  20463  C   PHE A1224     -46.344  -2.507  -4.314  1.00 15.400          C  
ATOM  20464  O   PHE A1224     -46.988  -1.511  -4.653  1.00 15.510          O  
ATOM  20465  CB  PHE A1224     -43.837  -2.871  -4.270  1.00 20.900          C  
ATOM  20466  CG  PHE A1224     -43.855  -3.571  -2.927  1.00 20.900          C  
ATOM  20467  CD1 PHE A1224     -43.815  -4.939  -2.832  1.00 20.900          C  
ATOM  20468  CD2 PHE A1224     -43.896  -2.825  -1.745  1.00 20.900          C  
ATOM  20469  CE1 PHE A1224     -43.829  -5.565  -1.606  1.00 20.900          C  
ATOM  20470  CE2 PHE A1224     -43.918  -3.451  -0.531  1.00 20.900          C  
ATOM  20471  CZ  PHE A1224     -43.882  -4.820  -0.459  1.00 20.900          C  
ATOM  20472  H   PHE A1224     -45.117  -1.039  -6.098  1.00 17.620          H  
ATOM  20473  HA  PHE A1224     -45.271  -3.937  -5.503  1.00 18.040          H  
ATOM  20474 1HB  PHE A1224     -43.022  -3.306  -4.852  1.00 25.080          H  
ATOM  20475 2HB  PHE A1224     -43.569  -1.827  -4.098  1.00 25.080          H  
ATOM  20476  HD1 PHE A1224     -43.774  -5.533  -3.747  1.00 25.080          H  
ATOM  20477  HD2 PHE A1224     -43.921  -1.739  -1.794  1.00 25.080          H  
ATOM  20478  HE1 PHE A1224     -43.804  -6.655  -1.547  1.00 25.080          H  
ATOM  20479  HE2 PHE A1224     -43.962  -2.866   0.378  1.00 25.080          H  
ATOM  20480  HZ  PHE A1224     -43.900  -5.312   0.513  1.00 25.080          H  
ATOM  20481  N   SER A1225     -46.661  -3.277  -3.266  1.00 15.730          N  
ATOM  20482  CA  SER A1225     -47.732  -3.031  -2.309  1.00 16.150          C  
ATOM  20483  C   SER A1225     -47.335  -2.420  -0.950  1.00 16.500          C  
ATOM  20484  O   SER A1225     -47.395  -3.145   0.049  1.00 16.570          O  
ATOM  20485  CB  SER A1225     -48.433  -4.328  -2.016  1.00 22.440          C  
ATOM  20486  OG  SER A1225     -47.569  -5.215  -1.371  1.00 22.440          O  
ATOM  20487  H   SER A1225     -46.112  -4.113  -3.099  1.00 18.880          H  
ATOM  20488  HA  SER A1225     -48.432  -2.364  -2.789  1.00 19.380          H  
ATOM  20489 1HB  SER A1225     -49.296  -4.125  -1.394  1.00 26.930          H  
ATOM  20490 2HB  SER A1225     -48.790  -4.764  -2.942  1.00 26.930          H  
ATOM  20491  HG  SER A1225     -47.403  -4.810  -0.492  1.00 26.930          H  
ATOM  20492  N   PRO A1226     -46.862  -1.159  -0.849  1.00 16.830          N  
ATOM  20493  CA  PRO A1226     -46.470  -0.522   0.388  1.00 17.280          C  
ATOM  20494  C   PRO A1226     -47.721  -0.216   1.195  1.00 17.720          C  
ATOM  20495  O   PRO A1226     -48.814  -0.111   0.632  1.00 17.730          O  
ATOM  20496  CB  PRO A1226     -45.794   0.768  -0.081  1.00 25.920          C  
ATOM  20497  CG  PRO A1226     -46.463   1.070  -1.391  1.00 25.920          C  
ATOM  20498  CD  PRO A1226     -46.723  -0.284  -2.012  1.00 25.920          C  
ATOM  20499  HA  PRO A1226     -45.782  -1.170   0.945  1.00 20.740          H  
ATOM  20500 1HB  PRO A1226     -45.939   1.566   0.671  1.00 31.100          H  
ATOM  20501 2HB  PRO A1226     -44.711   0.608  -0.177  1.00 31.100          H  
ATOM  20502 1HG  PRO A1226     -47.393   1.635  -1.218  1.00 31.100          H  
ATOM  20503 2HG  PRO A1226     -45.817   1.706  -2.015  1.00 31.100          H  
ATOM  20504 1HD  PRO A1226     -47.644  -0.250  -2.608  1.00 31.100          H  
ATOM  20505 2HD  PRO A1226     -45.851  -0.553  -2.598  1.00 31.100          H  
ATOM  20506  N   GLU A1227     -47.535  -0.026   2.495  1.00 18.170          N  
ATOM  20507  CA  GLU A1227     -48.576   0.385   3.450  1.00 18.680          C  
ATOM  20508  C   GLU A1227     -49.804  -0.520   3.611  1.00 18.470          C  
ATOM  20509  O   GLU A1227     -50.024  -1.077   4.683  1.00 18.700          O  
ATOM  20510  CB  GLU A1227     -49.078   1.795   3.092  1.00 25.950          C  
ATOM  20511  CG  GLU A1227     -48.081   2.914   3.336  1.00 25.950          C  
ATOM  20512  CD  GLU A1227     -47.889   3.211   4.806  1.00 25.950          C  
ATOM  20513  OE1 GLU A1227     -48.854   3.494   5.471  1.00 25.950          O  
ATOM  20514  OE2 GLU A1227     -46.781   3.097   5.279  1.00 25.950          O  
ATOM  20515  H   GLU A1227     -46.601  -0.166   2.851  1.00 21.800          H  
ATOM  20516  HA  GLU A1227     -48.098   0.445   4.429  1.00 22.420          H  
ATOM  20517 1HB  GLU A1227     -49.376   1.842   2.050  1.00 31.140          H  
ATOM  20518 2HB  GLU A1227     -49.966   2.016   3.686  1.00 31.140          H  
ATOM  20519 1HG  GLU A1227     -47.121   2.632   2.902  1.00 31.140          H  
ATOM  20520 2HG  GLU A1227     -48.427   3.812   2.828  1.00 31.140          H  
ATOM  20521  N   GLY A1228     -50.618  -0.672   2.574  1.00 18.090          N  
ATOM  20522  CA  GLY A1228     -51.948  -1.305   2.679  1.00 17.980          C  
ATOM  20523  C   GLY A1228     -52.015  -2.829   2.846  1.00 17.970          C  
ATOM  20524  O   GLY A1228     -52.787  -3.498   2.157  1.00 17.650          O  
ATOM  20525  H   GLY A1228     -50.296  -0.284   1.687  1.00 21.710          H  
ATOM  20526 1HA  GLY A1228     -52.479  -0.843   3.511  1.00 21.580          H  
ATOM  20527 2HA  GLY A1228     -52.513  -1.037   1.785  1.00 21.580          H  
ATOM  20528  N   ILE A1229     -51.253  -3.351   3.799  1.00 18.390          N  
ATOM  20529  CA  ILE A1229     -51.204  -4.771   4.099  1.00 18.260          C  
ATOM  20530  C   ILE A1229     -51.653  -5.079   5.528  1.00 18.270          C  
ATOM  20531  O   ILE A1229     -52.599  -5.845   5.730  1.00 18.100          O  
ATOM  20532  CB  ILE A1229     -49.779  -5.325   3.851  1.00 25.620          C  
ATOM  20533  CG1 ILE A1229     -49.331  -5.065   2.351  1.00 25.620          C  
ATOM  20534  CG2 ILE A1229     -49.700  -6.831   4.196  1.00 25.620          C  
ATOM  20535  CD1 ILE A1229     -50.194  -5.725   1.255  1.00 25.620          C  
ATOM  20536  H   ILE A1229     -50.705  -2.684   4.333  1.00 22.070          H  
ATOM  20537  HA  ILE A1229     -51.890  -5.280   3.437  1.00 21.910          H  
ATOM  20538  HB  ILE A1229     -49.078  -4.780   4.484  1.00 30.740          H  
ATOM  20539 1HG1 ILE A1229     -49.328  -3.986   2.168  1.00 30.740          H  
ATOM  20540 2HG1 ILE A1229     -48.312  -5.433   2.231  1.00 30.740          H  
ATOM  20541 1HG2 ILE A1229     -48.680  -7.181   4.029  1.00 30.740          H  
ATOM  20542 2HG2 ILE A1229     -49.969  -6.997   5.241  1.00 30.740          H  
ATOM  20543 3HG2 ILE A1229     -50.374  -7.378   3.566  1.00 30.740          H  
ATOM  20544 1HD1 ILE A1229     -49.784  -5.483   0.295  1.00 30.740          H  
ATOM  20545 2HD1 ILE A1229     -50.192  -6.796   1.368  1.00 30.740          H  
ATOM  20546 3HD1 ILE A1229     -51.214  -5.361   1.298  1.00 30.740          H  
ATOM  20547  N   ASP A1230     -50.958  -4.510   6.516  1.00 18.560          N  
ATOM  20548  CA  ASP A1230     -51.243  -4.761   7.927  1.00 18.620          C  
ATOM  20549  C   ASP A1230     -51.466  -6.247   8.237  1.00 18.040          C  
ATOM  20550  O   ASP A1230     -50.573  -7.079   8.025  1.00 17.920          O  
ATOM  20551  CB  ASP A1230     -52.425  -3.909   8.420  1.00 26.040          C  
ATOM  20552  CG  ASP A1230     -52.151  -2.405   8.392  1.00 26.040          C  
ATOM  20553  OD1 ASP A1230     -51.031  -2.008   8.651  1.00 26.040          O  
ATOM  20554  OD2 ASP A1230     -53.076  -1.664   8.153  1.00 26.040          O  
ATOM  20555  H   ASP A1230     -50.209  -3.870   6.288  1.00 22.270          H  
ATOM  20556  HA  ASP A1230     -50.372  -4.441   8.499  1.00 22.340          H  
ATOM  20557 1HB  ASP A1230     -53.305  -4.107   7.803  1.00 31.250          H  
ATOM  20558 2HB  ASP A1230     -52.665  -4.177   9.455  1.00 31.250          H  
ATOM  20559  N   ASP A1231     -52.684  -6.565   8.705  1.00 17.800          N  
ATOM  20560  CA  ASP A1231     -53.136  -7.878   9.162  1.00 17.390          C  
ATOM  20561  C   ASP A1231     -53.062  -8.975   8.115  1.00 16.920          C  
ATOM  20562  O   ASP A1231     -53.153 -10.160   8.450  1.00 16.720          O  
ATOM  20563  CB  ASP A1231     -54.584  -7.778   9.646  1.00 24.510          C  
ATOM  20564  CG  ASP A1231     -54.747  -6.969  10.938  1.00 24.510          C  
ATOM  20565  OD1 ASP A1231     -53.771  -6.688  11.593  1.00 24.510          O  
ATOM  20566  OD2 ASP A1231     -55.861  -6.624  11.240  1.00 24.510          O  
ATOM  20567  H   ASP A1231     -53.354  -5.819   8.801  1.00 21.360          H  
ATOM  20568  HA  ASP A1231     -52.506  -8.172  10.001  1.00 20.870          H  
ATOM  20569 1HB  ASP A1231     -55.191  -7.317   8.867  1.00 29.410          H  
ATOM  20570 2HB  ASP A1231     -54.978  -8.781   9.813  1.00 29.410          H  
ATOM  20571  N   LEU A1232     -52.981  -8.592   6.846  1.00 16.840          N  
ATOM  20572  CA  LEU A1232     -52.908  -9.559   5.772  1.00 16.470          C  
ATOM  20573  C   LEU A1232     -51.609 -10.361   5.795  1.00 16.300          C  
ATOM  20574  O   LEU A1232     -51.557 -11.453   5.227  1.00 16.050          O  
ATOM  20575  CB  LEU A1232     -53.053  -8.876   4.416  1.00 23.210          C  
ATOM  20576  CG  LEU A1232     -54.413  -8.244   4.053  1.00 23.210          C  
ATOM  20577  CD1 LEU A1232     -54.249  -7.484   2.732  1.00 23.210          C  
ATOM  20578  CD2 LEU A1232     -55.494  -9.325   3.920  1.00 23.210          C  
ATOM  20579  H   LEU A1232     -52.918  -7.594   6.620  1.00 20.210          H  
ATOM  20580  HA  LEU A1232     -53.718 -10.269   5.905  1.00 19.760          H  
ATOM  20581 1HB  LEU A1232     -52.328  -8.088   4.367  1.00 27.850          H  
ATOM  20582 2HB  LEU A1232     -52.824  -9.599   3.674  1.00 27.850          H  
ATOM  20583  HG  LEU A1232     -54.703  -7.528   4.824  1.00 27.850          H  
ATOM  20584 1HD1 LEU A1232     -55.195  -7.016   2.463  1.00 27.850          H  
ATOM  20585 2HD1 LEU A1232     -53.494  -6.719   2.845  1.00 27.850          H  
ATOM  20586 3HD1 LEU A1232     -53.950  -8.168   1.945  1.00 27.850          H  
ATOM  20587 1HD2 LEU A1232     -56.439  -8.854   3.652  1.00 27.850          H  
ATOM  20588 2HD2 LEU A1232     -55.211 -10.033   3.146  1.00 27.850          H  
ATOM  20589 3HD2 LEU A1232     -55.620  -9.851   4.860  1.00 27.850          H  
ATOM  20590  N   ASN A1233     -50.532  -9.815   6.388  1.00 16.550          N  
ATOM  20591  CA  ASN A1233     -49.268 -10.545   6.458  1.00 16.600          C  
ATOM  20592  C   ASN A1233     -48.785 -11.070   5.108  1.00 16.090          C  
ATOM  20593  O   ASN A1233     -48.317 -12.210   5.000  1.00 16.130          O  
ATOM  20594  CB  ASN A1233     -49.401 -11.680   7.457  1.00 23.220          C  
ATOM  20595  CG  ASN A1233     -49.619 -11.179   8.850  1.00 23.220          C  
ATOM  20596  OD1 ASN A1233     -48.816 -10.403   9.387  1.00 23.220          O  
ATOM  20597  ND2 ASN A1233     -50.699 -11.596   9.451  1.00 23.220          N  
ATOM  20598  H   ASN A1233     -50.598  -8.902   6.858  1.00 19.860          H  
ATOM  20599  HA  ASN A1233     -48.504  -9.855   6.822  1.00 19.920          H  
ATOM  20600 1HB  ASN A1233     -50.231 -12.330   7.185  1.00 27.860          H  
ATOM  20601 2HB  ASN A1233     -48.497 -12.285   7.442  1.00 27.860          H  
ATOM  20602 1HD2 ASN A1233     -50.911 -11.284  10.375  1.00 27.860          H  
ATOM  20603 2HD2 ASN A1233     -51.334 -12.206   8.974  1.00 27.860          H  
ATOM  20604  N   LYS A1234     -48.857 -10.243   4.065  1.00 15.740          N  
ATOM  20605  CA  LYS A1234     -48.421 -10.674   2.739  1.00 15.380          C  
ATOM  20606  C   LYS A1234     -46.903 -10.663   2.603  1.00 14.990          C  
ATOM  20607  O   LYS A1234     -46.322  -9.826   1.909  1.00 14.940          O  
ATOM  20608  CB  LYS A1234     -49.024  -9.815   1.630  1.00 21.680          C  
ATOM  20609  CG  LYS A1234     -50.571  -9.795   1.530  1.00 21.680          C  
ATOM  20610  CD  LYS A1234     -51.182 -11.196   1.294  1.00 21.680          C  
ATOM  20611  CE  LYS A1234     -52.677 -11.127   0.950  1.00 21.680          C  
ATOM  20612  NZ  LYS A1234     -53.308 -12.490   0.861  1.00 21.680          N  
ATOM  20613  H   LYS A1234     -49.230  -9.318   4.210  1.00 18.890          H  
ATOM  20614  HA  LYS A1234     -48.742 -11.705   2.593  1.00 18.460          H  
ATOM  20615 1HB  LYS A1234     -48.698  -8.786   1.766  1.00 26.010          H  
ATOM  20616 2HB  LYS A1234     -48.624 -10.145   0.694  1.00 26.010          H  
ATOM  20617 1HG  LYS A1234     -50.960  -9.393   2.444  1.00 26.010          H  
ATOM  20618 2HG  LYS A1234     -50.870  -9.140   0.715  1.00 26.010          H  
ATOM  20619 1HD  LYS A1234     -50.663 -11.700   0.497  1.00 26.010          H  
ATOM  20620 2HD  LYS A1234     -51.077 -11.785   2.208  1.00 26.010          H  
ATOM  20621 1HE  LYS A1234     -53.194 -10.561   1.702  1.00 26.010          H  
ATOM  20622 2HE  LYS A1234     -52.789 -10.624  -0.011  1.00 26.010          H  
ATOM  20623 1HZ  LYS A1234     -54.288 -12.390   0.632  1.00 26.010          H  
ATOM  20624 2HZ  LYS A1234     -52.858 -13.053   0.152  1.00 26.010          H  
ATOM  20625 3HZ  LYS A1234     -53.220 -12.950   1.759  1.00 26.010          H  
ATOM  20626  N   ASN A1235     -46.290 -11.619   3.282  1.00 14.760          N  
ATOM  20627  CA  ASN A1235     -44.850 -11.818   3.349  1.00 14.370          C  
ATOM  20628  C   ASN A1235     -44.408 -12.710   2.201  1.00 14.190          C  
ATOM  20629  O   ASN A1235     -45.222 -13.442   1.638  1.00 14.330          O  
ATOM  20630  CB  ASN A1235     -44.470 -12.400   4.692  1.00 20.270          C  
ATOM  20631  CG  ASN A1235     -44.700 -11.417   5.807  1.00 20.270          C  
ATOM  20632  OD1 ASN A1235     -44.310 -10.251   5.718  1.00 20.270          O  
ATOM  20633  ND2 ASN A1235     -45.342 -11.860   6.850  1.00 20.270          N  
ATOM  20634  H   ASN A1235     -46.912 -12.220   3.823  1.00 17.710          H  
ATOM  20635  HA  ASN A1235     -44.355 -10.853   3.227  1.00 17.240          H  
ATOM  20636 1HB  ASN A1235     -45.065 -13.297   4.880  1.00 24.330          H  
ATOM  20637 2HB  ASN A1235     -43.424 -12.699   4.680  1.00 24.330          H  
ATOM  20638 1HD2 ASN A1235     -45.537 -11.236   7.610  1.00 24.330          H  
ATOM  20639 2HD2 ASN A1235     -45.652 -12.811   6.886  1.00 24.330          H  
ATOM  20640  N   ILE A1236     -43.126 -12.660   1.856  1.00 14.000          N  
ATOM  20641  CA  ILE A1236     -42.635 -13.505   0.784  1.00 13.890          C  
ATOM  20642  C   ILE A1236     -41.968 -14.711   1.432  1.00 13.890          C  
ATOM  20643  O   ILE A1236     -41.004 -14.557   2.193  1.00 13.880          O  
ATOM  20644  CB  ILE A1236     -41.633 -12.726  -0.085  1.00 19.490          C  
ATOM  20645  CG1 ILE A1236     -42.325 -11.437  -0.577  1.00 19.490          C  
ATOM  20646  CG2 ILE A1236     -41.243 -13.603  -1.303  1.00 19.490          C  
ATOM  20647  CD1 ILE A1236     -41.430 -10.432  -1.260  1.00 19.490          C  
ATOM  20648  H   ILE A1236     -42.492 -12.048   2.346  1.00 16.800          H  
ATOM  20649  HA  ILE A1236     -43.471 -13.843   0.170  1.00 16.670          H  
ATOM  20650  HB  ILE A1236     -40.742 -12.462   0.486  1.00 23.390          H  
ATOM  20651 1HG1 ILE A1236     -43.099 -11.716  -1.225  1.00 23.390          H  
ATOM  20652 2HG1 ILE A1236     -42.766 -10.932   0.278  1.00 23.390          H  
ATOM  20653 1HG2 ILE A1236     -40.565 -13.079  -1.947  1.00 23.390          H  
ATOM  20654 2HG2 ILE A1236     -40.767 -14.514  -0.966  1.00 23.390          H  
ATOM  20655 3HG2 ILE A1236     -42.133 -13.857  -1.870  1.00 23.390          H  
ATOM  20656 1HD1 ILE A1236     -42.007  -9.557  -1.544  1.00 23.390          H  
ATOM  20657 2HD1 ILE A1236     -40.636 -10.122  -0.577  1.00 23.390          H  
ATOM  20658 3HD1 ILE A1236     -41.004 -10.872  -2.153  1.00 23.390          H  
ATOM  20659  N   GLU A1237     -42.513 -15.895   1.185  1.00 14.010          N  
ATOM  20660  CA  GLU A1237     -42.052 -17.104   1.850  1.00 14.090          C  
ATOM  20661  C   GLU A1237     -42.188 -18.351   1.013  1.00 14.330          C  
ATOM  20662  O   GLU A1237     -42.968 -18.396   0.060  1.00 14.530          O  
ATOM  20663  CB  GLU A1237     -42.829 -17.290   3.160  1.00 19.690          C  
ATOM  20664  CG  GLU A1237     -44.351 -17.480   2.982  1.00 19.690          C  
ATOM  20665  CD  GLU A1237     -45.097 -17.585   4.301  1.00 19.690          C  
ATOM  20666  OE1 GLU A1237     -44.485 -17.372   5.322  1.00 19.690          O  
ATOM  20667  OE2 GLU A1237     -46.273 -17.889   4.286  1.00 19.690          O  
ATOM  20668  H   GLU A1237     -43.292 -15.950   0.543  1.00 16.810          H  
ATOM  20669  HA  GLU A1237     -40.999 -16.991   2.066  1.00 16.910          H  
ATOM  20670 1HB  GLU A1237     -42.445 -18.176   3.685  1.00 23.630          H  
ATOM  20671 2HB  GLU A1237     -42.667 -16.430   3.808  1.00 23.630          H  
ATOM  20672 1HG  GLU A1237     -44.751 -16.635   2.418  1.00 23.630          H  
ATOM  20673 2HG  GLU A1237     -44.527 -18.389   2.403  1.00 23.630          H  
ATOM  20674  N   LYS A1238     -41.415 -19.364   1.384  1.00 14.450          N  
ATOM  20675  CA  LYS A1238     -41.449 -20.668   0.762  1.00 14.820          C  
ATOM  20676  C   LYS A1238     -42.605 -21.449   1.341  1.00 15.120          C  
ATOM  20677  O   LYS A1238     -43.027 -21.196   2.471  1.00 15.170          O  
ATOM  20678  CB  LYS A1238     -40.114 -21.403   0.989  1.00 20.600          C  
ATOM  20679  CG  LYS A1238     -39.956 -22.756   0.269  1.00 20.600          C  
ATOM  20680  CD  LYS A1238     -38.545 -23.319   0.439  1.00 20.600          C  
ATOM  20681  CE  LYS A1238     -38.395 -24.649  -0.297  1.00 20.600          C  
ATOM  20682  NZ  LYS A1238     -37.004 -25.198  -0.202  1.00 20.600          N  
ATOM  20683  H   LYS A1238     -40.772 -19.253   2.175  1.00 17.340          H  
ATOM  20684  HA  LYS A1238     -41.621 -20.550  -0.307  1.00 17.780          H  
ATOM  20685 1HB  LYS A1238     -39.288 -20.766   0.699  1.00 24.720          H  
ATOM  20686 2HB  LYS A1238     -39.993 -21.589   2.051  1.00 24.720          H  
ATOM  20687 1HG  LYS A1238     -40.647 -23.489   0.681  1.00 24.720          H  
ATOM  20688 2HG  LYS A1238     -40.172 -22.635  -0.792  1.00 24.720          H  
ATOM  20689 1HD  LYS A1238     -37.815 -22.605   0.053  1.00 24.720          H  
ATOM  20690 2HD  LYS A1238     -38.348 -23.477   1.503  1.00 24.720          H  
ATOM  20691 1HE  LYS A1238     -39.090 -25.370   0.134  1.00 24.720          H  
ATOM  20692 2HE  LYS A1238     -38.643 -24.503  -1.348  1.00 24.720          H  
ATOM  20693 1HZ  LYS A1238     -36.954 -26.075  -0.702  1.00 24.720          H  
ATOM  20694 2HZ  LYS A1238     -36.354 -24.543  -0.610  1.00 24.720          H  
ATOM  20695 3HZ  LYS A1238     -36.758 -25.352   0.765  1.00 24.720          H  
ATOM  20696  N   TYR A1239     -43.112 -22.399   0.578  1.00 15.460          N  
ATOM  20697  CA  TYR A1239     -44.136 -23.311   1.049  1.00 15.790          C  
ATOM  20698  C   TYR A1239     -43.983 -24.628   0.302  1.00 16.150          C  
ATOM  20699  O   TYR A1239     -43.373 -24.665  -0.772  1.00 16.390          O  
ATOM  20700  CB  TYR A1239     -45.521 -22.698   0.833  1.00 21.970          C  
ATOM  20701  CG  TYR A1239     -45.849 -22.472  -0.604  1.00 21.970          C  
ATOM  20702  CD1 TYR A1239     -46.526 -23.442  -1.328  1.00 21.970          C  
ATOM  20703  CD2 TYR A1239     -45.460 -21.289  -1.213  1.00 21.970          C  
ATOM  20704  CE1 TYR A1239     -46.812 -23.226  -2.659  1.00 21.970          C  
ATOM  20705  CE2 TYR A1239     -45.746 -21.074  -2.537  1.00 21.970          C  
ATOM  20706  CZ  TYR A1239     -46.417 -22.034  -3.262  1.00 21.970          C  
ATOM  20707  OH  TYR A1239     -46.696 -21.819  -4.593  1.00 21.970          O  
ATOM  20708  H   TYR A1239     -42.757 -22.523  -0.360  1.00 18.550          H  
ATOM  20709  HA  TYR A1239     -44.000 -23.506   2.109  1.00 18.950          H  
ATOM  20710 1HB  TYR A1239     -46.283 -23.348   1.256  1.00 26.370          H  
ATOM  20711 2HB  TYR A1239     -45.582 -21.743   1.353  1.00 26.370          H  
ATOM  20712  HD1 TYR A1239     -46.826 -24.371  -0.848  1.00 26.370          H  
ATOM  20713  HD2 TYR A1239     -44.925 -20.523  -0.641  1.00 26.370          H  
ATOM  20714  HE1 TYR A1239     -47.340 -23.985  -3.233  1.00 26.370          H  
ATOM  20715  HE2 TYR A1239     -45.438 -20.145  -3.014  1.00 26.370          H  
ATOM  20716  HH  TYR A1239     -47.206 -22.556  -4.936  1.00 26.370          H  
ATOM  20717  N   ASN A1240     -44.528 -25.701   0.871  1.00 16.290          N  
ATOM  20718  CA  ASN A1240     -44.544 -27.006   0.214  1.00 16.730          C  
ATOM  20719  C   ASN A1240     -45.570 -27.927   0.864  1.00 17.240          C  
ATOM  20720  O   ASN A1240     -45.953 -27.737   2.017  1.00 17.530          O  
ATOM  20721  CB  ASN A1240     -43.167 -27.658   0.213  1.00 23.250          C  
ATOM  20722  CG  ASN A1240     -43.026 -28.734  -0.876  1.00 23.250          C  
ATOM  20723  OD1 ASN A1240     -43.999 -29.062  -1.585  1.00 23.250          O  
ATOM  20724  ND2 ASN A1240     -41.842 -29.281  -1.008  1.00 23.250          N  
ATOM  20725  H   ASN A1240     -45.006 -25.577   1.770  1.00 19.550          H  
ATOM  20726  HA  ASN A1240     -44.853 -26.862  -0.822  1.00 20.080          H  
ATOM  20727 1HB  ASN A1240     -42.393 -26.906   0.068  1.00 27.900          H  
ATOM  20728 2HB  ASN A1240     -42.993 -28.125   1.183  1.00 27.900          H  
ATOM  20729 1HD2 ASN A1240     -41.692 -29.996  -1.694  1.00 27.900          H  
ATOM  20730 2HD2 ASN A1240     -41.092 -28.994  -0.416  1.00 27.900          H  
ATOM  20731  N   ASP A1241     -46.022 -28.919   0.116  1.00 17.430          N  
ATOM  20732  CA  ASP A1241     -46.938 -29.957   0.588  1.00 17.980          C  
ATOM  20733  C   ASP A1241     -48.176 -29.396   1.305  1.00 17.960          C  
ATOM  20734  O   ASP A1241     -48.660 -29.981   2.275  1.00 18.150          O  
ATOM  20735  CB  ASP A1241     -46.197 -30.929   1.511  1.00 24.950          C  
ATOM  20736  CG  ASP A1241     -45.086 -31.708   0.791  1.00 24.950          C  
ATOM  20737  OD1 ASP A1241     -45.258 -32.032  -0.367  1.00 24.950          O  
ATOM  20738  OD2 ASP A1241     -44.077 -31.977   1.407  1.00 24.950          O  
ATOM  20739  H   ASP A1241     -45.622 -29.002  -0.816  1.00 20.920          H  
ATOM  20740  HA  ASP A1241     -47.281 -30.518  -0.282  1.00 21.580          H  
ATOM  20741 1HB  ASP A1241     -45.757 -30.377   2.344  1.00 29.940          H  
ATOM  20742 2HB  ASP A1241     -46.904 -31.642   1.933  1.00 29.940          H  
ATOM  20743  N   GLY A1242     -48.704 -28.271   0.822  1.00 17.740          N  
ATOM  20744  CA  GLY A1242     -49.892 -27.649   1.405  1.00 17.640          C  
ATOM  20745  C   GLY A1242     -49.645 -26.778   2.655  1.00 17.200          C  
ATOM  20746  O   GLY A1242     -50.595 -26.195   3.184  1.00 17.000          O  
ATOM  20747  H   GLY A1242     -48.280 -27.841   0.012  1.00 21.290          H  
ATOM  20748 1HA  GLY A1242     -50.372 -27.037   0.641  1.00 21.170          H  
ATOM  20749 2HA  GLY A1242     -50.604 -28.432   1.659  1.00 21.170          H  
ATOM  20750  N   LYS A1243     -48.390 -26.669   3.114  1.00 17.130          N  
ATOM  20751  CA  LYS A1243     -48.060 -25.913   4.322  1.00 16.790          C  
ATOM  20752  C   LYS A1243     -46.971 -24.833   4.094  1.00 16.260          C  
ATOM  20753  O   LYS A1243     -46.140 -24.974   3.199  1.00 16.200          O  
ATOM  20754  CB  LYS A1243     -47.575 -26.880   5.414  1.00 23.640          C  
ATOM  20755  CG  LYS A1243     -48.576 -27.980   5.826  1.00 23.640          C  
ATOM  20756  CD  LYS A1243     -49.802 -27.426   6.565  1.00 23.640          C  
ATOM  20757  CE  LYS A1243     -50.721 -28.551   7.034  1.00 23.640          C  
ATOM  20758  NZ  LYS A1243     -51.960 -28.029   7.693  1.00 23.640          N  
ATOM  20759  H   LYS A1243     -47.640 -27.173   2.636  1.00 20.560          H  
ATOM  20760  HA  LYS A1243     -48.976 -25.457   4.651  1.00 20.150          H  
ATOM  20761 1HB  LYS A1243     -46.676 -27.386   5.054  1.00 28.370          H  
ATOM  20762 2HB  LYS A1243     -47.293 -26.327   6.306  1.00 28.370          H  
ATOM  20763 1HG  LYS A1243     -48.908 -28.516   4.933  1.00 28.370          H  
ATOM  20764 2HG  LYS A1243     -48.070 -28.692   6.474  1.00 28.370          H  
ATOM  20765 1HD  LYS A1243     -49.483 -26.837   7.425  1.00 28.370          H  
ATOM  20766 2HD  LYS A1243     -50.376 -26.786   5.896  1.00 28.370          H  
ATOM  20767 1HE  LYS A1243     -51.007 -29.156   6.173  1.00 28.370          H  
ATOM  20768 2HE  LYS A1243     -50.183 -29.179   7.744  1.00 28.370          H  
ATOM  20769 1HZ  LYS A1243     -52.540 -28.804   7.985  1.00 28.370          H  
ATOM  20770 2HZ  LYS A1243     -51.709 -27.476   8.500  1.00 28.370          H  
ATOM  20771 3HZ  LYS A1243     -52.473 -27.455   7.037  1.00 28.370          H  
ATOM  20772  N   PRO A1244     -46.954 -23.738   4.891  1.00 15.940          N  
ATOM  20773  CA  PRO A1244     -45.926 -22.694   4.913  1.00 15.480          C  
ATOM  20774  C   PRO A1244     -44.554 -23.270   5.272  1.00 15.400          C  
ATOM  20775  O   PRO A1244     -44.463 -24.257   6.002  1.00 15.440          O  
ATOM  20776  CB  PRO A1244     -46.415 -21.760   6.030  1.00 23.220          C  
ATOM  20777  CG  PRO A1244     -47.904 -21.980   6.103  1.00 23.220          C  
ATOM  20778  CD  PRO A1244     -48.106 -23.441   5.787  1.00 23.220          C  
ATOM  20779  HA  PRO A1244     -45.893 -22.175   3.947  1.00 18.580          H  
ATOM  20780 1HB  PRO A1244     -45.895 -21.988   6.968  1.00 27.860          H  
ATOM  20781 2HB  PRO A1244     -46.152 -20.710   5.769  1.00 27.860          H  
ATOM  20782 1HG  PRO A1244     -48.273 -21.709   7.107  1.00 27.860          H  
ATOM  20783 2HG  PRO A1244     -48.418 -21.316   5.392  1.00 27.860          H  
ATOM  20784 1HD  PRO A1244     -48.073 -24.058   6.698  1.00 27.860          H  
ATOM  20785 2HD  PRO A1244     -49.071 -23.490   5.269  1.00 27.860          H  
ATOM  20786  N   HIS A1245     -43.500 -22.624   4.771  1.00 15.360          N  
ATOM  20787  CA  HIS A1245     -42.108 -23.008   4.988  1.00 15.340          C  
ATOM  20788  C   HIS A1245     -41.311 -21.699   5.200  1.00 15.010          C  
ATOM  20789  O   HIS A1245     -41.898 -20.628   5.350  1.00 15.210          O  
ATOM  20790  CB  HIS A1245     -41.565 -23.858   3.831  1.00 21.480          C  
ATOM  20791  CG  HIS A1245     -40.406 -24.755   4.197  1.00 21.480          C  
ATOM  20792  ND1 HIS A1245     -39.142 -24.290   4.480  1.00 21.480          N  
ATOM  20793  CD2 HIS A1245     -40.345 -26.102   4.298  1.00 21.480          C  
ATOM  20794  CE1 HIS A1245     -38.346 -25.322   4.745  1.00 21.480          C  
ATOM  20795  NE2 HIS A1245     -39.056 -26.429   4.641  1.00 21.480          N  
ATOM  20796  H   HIS A1245     -43.646 -21.830   4.150  1.00 18.430          H  
ATOM  20797  HA  HIS A1245     -42.017 -23.598   5.896  1.00 18.410          H  
ATOM  20798 1HB  HIS A1245     -42.360 -24.490   3.441  1.00 25.780          H  
ATOM  20799 2HB  HIS A1245     -41.248 -23.218   3.045  1.00 25.780          H  
ATOM  20800  HD2 HIS A1245     -41.170 -26.801   4.136  1.00 25.780          H  
ATOM  20801  HE1 HIS A1245     -37.288 -25.263   5.001  1.00 25.780          H  
ATOM  20802  HE2 HIS A1245     -38.712 -27.371   4.788  1.00 25.780          H  
ATOM  20803  N   GLN A1246     -40.004 -21.798   5.382  1.00 14.590          N  
ATOM  20804  CA  GLN A1246     -39.166 -20.652   5.740  1.00 14.310          C  
ATOM  20805  C   GLN A1246     -39.285 -19.449   4.767  1.00 14.110          C  
ATOM  20806  O   GLN A1246     -39.489 -19.640   3.566  1.00 13.960          O  
ATOM  20807  CB  GLN A1246     -37.704 -21.114   5.809  1.00 20.150          C  
ATOM  20808  CG  GLN A1246     -37.417 -22.074   6.953  1.00 20.150          C  
ATOM  20809  CD  GLN A1246     -37.605 -21.421   8.292  1.00 20.150          C  
ATOM  20810  OE1 GLN A1246     -37.009 -20.378   8.568  1.00 20.150          O  
ATOM  20811  NE2 GLN A1246     -38.440 -22.015   9.130  1.00 20.150          N  
ATOM  20812  H   GLN A1246     -39.573 -22.704   5.217  1.00 17.510          H  
ATOM  20813  HA  GLN A1246     -39.483 -20.351   6.729  1.00 17.170          H  
ATOM  20814 1HB  GLN A1246     -37.455 -21.636   4.885  1.00 24.180          H  
ATOM  20815 2HB  GLN A1246     -37.034 -20.262   5.883  1.00 24.180          H  
ATOM  20816 1HG  GLN A1246     -38.101 -22.918   6.890  1.00 24.180          H  
ATOM  20817 2HG  GLN A1246     -36.388 -22.422   6.879  1.00 24.180          H  
ATOM  20818 1HE2 GLN A1246     -38.607 -21.620  10.036  1.00 24.180          H  
ATOM  20819 2HE2 GLN A1246     -38.904 -22.861   8.866  1.00 24.180          H  
ATOM  20820  N   PRO A1247     -39.152 -18.197   5.278  1.00 14.140          N  
ATOM  20821  CA  PRO A1247     -39.218 -16.926   4.560  1.00 14.000          C  
ATOM  20822  C   PRO A1247     -38.106 -16.771   3.522  1.00 13.500          C  
ATOM  20823  O   PRO A1247     -37.023 -17.344   3.659  1.00 13.280          O  
ATOM  20824  CB  PRO A1247     -39.112 -15.901   5.686  1.00 21.000          C  
ATOM  20825  CG  PRO A1247     -38.455 -16.621   6.825  1.00 21.000          C  
ATOM  20826  CD  PRO A1247     -38.925 -18.023   6.732  1.00 21.000          C  
ATOM  20827  HA  PRO A1247     -40.196 -16.834   4.094  1.00 16.800          H  
ATOM  20828 1HB  PRO A1247     -38.551 -15.030   5.345  1.00 25.200          H  
ATOM  20829 2HB  PRO A1247     -40.114 -15.544   5.946  1.00 25.200          H  
ATOM  20830 1HG  PRO A1247     -37.376 -16.566   6.737  1.00 25.200          H  
ATOM  20831 2HG  PRO A1247     -38.721 -16.144   7.779  1.00 25.200          H  
ATOM  20832 1HD  PRO A1247     -38.119 -18.642   7.107  1.00 25.200          H  
ATOM  20833 2HD  PRO A1247     -39.866 -18.155   7.295  1.00 25.200          H  
ATOM  20834  N   ILE A1248     -38.393 -16.007   2.466  1.00 13.350          N  
ATOM  20835  CA  ILE A1248     -37.459 -15.805   1.360  1.00 12.890          C  
ATOM  20836  C   ILE A1248     -36.954 -14.388   1.155  1.00 12.800          C  
ATOM  20837  O   ILE A1248     -37.710 -13.425   1.211  1.00 13.060          O  
ATOM  20838  CB  ILE A1248     -38.105 -16.251   0.020  1.00 18.230          C  
ATOM  20839  CG1 ILE A1248     -38.435 -17.749   0.063  1.00 18.230          C  
ATOM  20840  CG2 ILE A1248     -37.176 -15.931  -1.204  1.00 18.230          C  
ATOM  20841  CD1 ILE A1248     -39.326 -18.208  -1.093  1.00 18.230          C  
ATOM  20842  H   ILE A1248     -39.304 -15.534   2.423  1.00 16.020          H  
ATOM  20843  HA  ILE A1248     -36.595 -16.437   1.544  1.00 15.470          H  
ATOM  20844  HB  ILE A1248     -39.040 -15.721  -0.098  1.00 21.880          H  
ATOM  20845 1HG1 ILE A1248     -37.504 -18.318   0.034  1.00 21.880          H  
ATOM  20846 2HG1 ILE A1248     -38.937 -17.973   0.995  1.00 21.880          H  
ATOM  20847 1HG2 ILE A1248     -37.652 -16.221  -2.132  1.00 21.880          H  
ATOM  20848 2HG2 ILE A1248     -36.972 -14.882  -1.268  1.00 21.880          H  
ATOM  20849 3HG2 ILE A1248     -36.245 -16.472  -1.102  1.00 21.880          H  
ATOM  20850 1HD1 ILE A1248     -39.522 -19.262  -1.005  1.00 21.880          H  
ATOM  20851 2HD1 ILE A1248     -40.268 -17.660  -1.061  1.00 21.880          H  
ATOM  20852 3HD1 ILE A1248     -38.847 -18.034  -2.045  1.00 21.880          H  
ATOM  20853  N   ASN A1249     -35.640 -14.269   0.966  1.00 12.520          N  
ATOM  20854  CA  ASN A1249     -35.033 -13.016   0.550  1.00 12.480          C  
ATOM  20855  C   ASN A1249     -34.128 -13.391  -0.606  1.00 12.030          C  
ATOM  20856  O   ASN A1249     -33.766 -12.564  -1.460  1.00 12.010          O  
ATOM  20857  CB  ASN A1249     -34.274 -12.338   1.671  1.00 17.490          C  
ATOM  20858  CG  ASN A1249     -33.130 -13.168   2.190  1.00 17.490          C  
ATOM  20859  OD1 ASN A1249     -33.181 -14.410   2.252  1.00 17.490          O  
ATOM  20860  ND2 ASN A1249     -32.077 -12.498   2.574  1.00 17.490          N  
ATOM  20861  H   ASN A1249     -35.061 -15.096   1.039  1.00 15.020          H  
ATOM  20862  HA  ASN A1249     -35.787 -12.346   0.171  1.00 14.980          H  
ATOM  20863 1HB  ASN A1249     -33.873 -11.395   1.299  1.00 20.990          H  
ATOM  20864 2HB  ASN A1249     -34.943 -12.095   2.477  1.00 20.990          H  
ATOM  20865 1HD2 ASN A1249     -31.279 -12.983   2.931  1.00 20.990          H  
ATOM  20866 2HD2 ASN A1249     -32.068 -11.500   2.510  1.00 20.990          H  
ATOM  20867  N   LYS A1250     -33.839 -14.693  -0.615  1.00 11.710          N  
ATOM  20868  CA  LYS A1250     -32.937 -15.387  -1.523  1.00 11.270          C  
ATOM  20869  C   LYS A1250     -33.356 -16.846  -1.665  1.00 11.120          C  
ATOM  20870  O   LYS A1250     -33.945 -17.430  -0.747  1.00 11.250          O  
ATOM  20871  CB  LYS A1250     -31.488 -15.349  -1.026  1.00 15.950          C  
ATOM  20872  CG  LYS A1250     -30.834 -13.985  -0.963  1.00 15.950          C  
ATOM  20873  CD  LYS A1250     -29.394 -14.089  -0.530  1.00 15.950          C  
ATOM  20874  CE  LYS A1250     -28.717 -12.736  -0.502  1.00 15.950          C  
ATOM  20875  NZ  LYS A1250     -27.288 -12.840  -0.087  1.00 15.950          N  
ATOM  20876  H   LYS A1250     -34.274 -15.239   0.117  1.00 14.050          H  
ATOM  20877  HA  LYS A1250     -33.000 -14.922  -2.504  1.00 13.520          H  
ATOM  20878 1HB  LYS A1250     -31.436 -15.793  -0.033  1.00 19.140          H  
ATOM  20879 2HB  LYS A1250     -30.890 -15.959  -1.692  1.00 19.140          H  
ATOM  20880 1HG  LYS A1250     -30.869 -13.537  -1.940  1.00 19.140          H  
ATOM  20881 2HG  LYS A1250     -31.360 -13.343  -0.270  1.00 19.140          H  
ATOM  20882 1HD  LYS A1250     -29.338 -14.545   0.459  1.00 19.140          H  
ATOM  20883 2HD  LYS A1250     -28.862 -14.713  -1.226  1.00 19.140          H  
ATOM  20884 1HE  LYS A1250     -28.765 -12.300  -1.500  1.00 19.140          H  
ATOM  20885 2HE  LYS A1250     -29.244 -12.083   0.194  1.00 19.140          H  
ATOM  20886 1HZ  LYS A1250     -26.867 -11.923  -0.088  1.00 19.140          H  
ATOM  20887 2HZ  LYS A1250     -27.233 -13.233   0.841  1.00 19.140          H  
ATOM  20888 3HZ  LYS A1250     -26.785 -13.442  -0.733  1.00 19.140          H  
ATOM  20889  N   VAL A1251     -32.993 -17.444  -2.784  1.00 10.870          N  
ATOM  20890  CA  VAL A1251     -33.255 -18.841  -3.106  1.00 10.740          C  
ATOM  20891  C   VAL A1251     -31.957 -19.591  -3.405  1.00 10.320          C  
ATOM  20892  O   VAL A1251     -31.038 -19.034  -4.012  1.00 10.130          O  
ATOM  20893  CB  VAL A1251     -34.233 -18.916  -4.305  1.00 15.090          C  
ATOM  20894  CG1 VAL A1251     -34.479 -20.365  -4.739  1.00 15.090          C  
ATOM  20895  CG2 VAL A1251     -35.572 -18.254  -3.896  1.00 15.090          C  
ATOM  20896  H   VAL A1251     -32.519 -16.868  -3.483  1.00 13.040          H  
ATOM  20897  HA  VAL A1251     -33.734 -19.310  -2.247  1.00 12.890          H  
ATOM  20898  HB  VAL A1251     -33.804 -18.383  -5.156  1.00 18.110          H  
ATOM  20899 1HG1 VAL A1251     -35.175 -20.367  -5.582  1.00 18.110          H  
ATOM  20900 2HG1 VAL A1251     -33.549 -20.840  -5.053  1.00 18.110          H  
ATOM  20901 3HG1 VAL A1251     -34.914 -20.925  -3.915  1.00 18.110          H  
ATOM  20902 1HG2 VAL A1251     -36.267 -18.286  -4.737  1.00 18.110          H  
ATOM  20903 2HG2 VAL A1251     -36.004 -18.785  -3.051  1.00 18.110          H  
ATOM  20904 3HG2 VAL A1251     -35.407 -17.218  -3.621  1.00 18.110          H  
ATOM  20905  N   ARG A1252     -31.836 -20.829  -2.912  1.00 10.190          N  
ATOM  20906  CA  ARG A1252     -30.618 -21.576  -3.193  1.00  9.800          C  
ATOM  20907  C   ARG A1252     -30.542 -21.971  -4.649  1.00  9.600          C  
ATOM  20908  O   ARG A1252     -31.444 -22.609  -5.201  1.00  9.700          O  
ATOM  20909  CB  ARG A1252     -30.487 -22.822  -2.334  1.00 13.880          C  
ATOM  20910  CG  ARG A1252     -29.122 -23.548  -2.485  1.00 13.880          C  
ATOM  20911  CD  ARG A1252     -28.947 -24.626  -1.493  1.00 13.880          C  
ATOM  20912  NE  ARG A1252     -29.870 -25.728  -1.726  1.00 13.880          N  
ATOM  20913  CZ  ARG A1252     -30.165 -26.702  -0.835  1.00 13.880          C  
ATOM  20914  NH1 ARG A1252     -29.609 -26.712   0.363  1.00 13.880          N  
ATOM  20915  NH2 ARG A1252     -31.016 -27.658  -1.172  1.00 13.880          N  
ATOM  20916  H   ARG A1252     -32.596 -21.249  -2.395  1.00 12.230          H  
ATOM  20917  HA  ARG A1252     -29.769 -20.938  -2.998  1.00 11.760          H  
ATOM  20918 1HB  ARG A1252     -30.609 -22.559  -1.285  1.00 16.650          H  
ATOM  20919 2HB  ARG A1252     -31.274 -23.527  -2.592  1.00 16.650          H  
ATOM  20920 1HG  ARG A1252     -29.044 -23.991  -3.482  1.00 16.650          H  
ATOM  20921 2HG  ARG A1252     -28.310 -22.829  -2.350  1.00 16.650          H  
ATOM  20922 1HD  ARG A1252     -27.929 -25.009  -1.568  1.00 16.650          H  
ATOM  20923 2HD  ARG A1252     -29.119 -24.226  -0.497  1.00 16.650          H  
ATOM  20924  HE  ARG A1252     -30.322 -25.770  -2.633  1.00 16.650          H  
ATOM  20925 1HH1 ARG A1252     -28.961 -25.988   0.630  1.00 16.650          H  
ATOM  20926 2HH1 ARG A1252     -29.834 -27.446   1.019  1.00 16.650          H  
ATOM  20927 1HH2 ARG A1252     -31.443 -27.655  -2.088  1.00 16.650          H  
ATOM  20928 2HH2 ARG A1252     -31.243 -28.392  -0.516  1.00 16.650          H  
ATOM  20929  N   VAL A1253     -29.441 -21.561  -5.246  1.00  9.340          N  
ATOM  20930  CA  VAL A1253     -29.128 -21.775  -6.641  1.00  9.160          C  
ATOM  20931  C   VAL A1253     -27.702 -22.266  -6.778  1.00  8.700          C  
ATOM  20932  O   VAL A1253     -26.893 -22.106  -5.860  1.00  8.560          O  
ATOM  20933  CB  VAL A1253     -29.317 -20.468  -7.435  1.00 12.900          C  
ATOM  20934  CG1 VAL A1253     -30.777 -19.994  -7.354  1.00 12.900          C  
ATOM  20935  CG2 VAL A1253     -28.392 -19.396  -6.865  1.00 12.900          C  
ATOM  20936  H   VAL A1253     -28.766 -21.076  -4.649  1.00 11.210          H  
ATOM  20937  HA  VAL A1253     -29.800 -22.533  -7.040  1.00 10.990          H  
ATOM  20938  HB  VAL A1253     -29.081 -20.647  -8.483  1.00 15.480          H  
ATOM  20939 1HG1 VAL A1253     -30.896 -19.076  -7.927  1.00 15.480          H  
ATOM  20940 2HG1 VAL A1253     -31.432 -20.765  -7.759  1.00 15.480          H  
ATOM  20941 3HG1 VAL A1253     -31.050 -19.803  -6.331  1.00 15.480          H  
ATOM  20942 1HG2 VAL A1253     -28.527 -18.493  -7.428  1.00 15.480          H  
ATOM  20943 2HG2 VAL A1253     -28.636 -19.210  -5.815  1.00 15.480          H  
ATOM  20944 3HG2 VAL A1253     -27.359 -19.717  -6.944  1.00 15.480          H  
ATOM  20945  N   PHE A1254     -27.357 -22.808  -7.933  1.00  8.510          N  
ATOM  20946  CA  PHE A1254     -25.977 -23.206  -8.092  1.00  8.080          C  
ATOM  20947  C   PHE A1254     -25.292 -22.575  -9.273  1.00  7.930          C  
ATOM  20948  O   PHE A1254     -25.881 -22.394 -10.341  1.00  8.120          O  
ATOM  20949  CB  PHE A1254     -25.871 -24.706  -8.254  1.00 11.480          C  
ATOM  20950  CG  PHE A1254     -26.294 -25.518  -7.077  1.00 11.480          C  
ATOM  20951  CD1 PHE A1254     -27.619 -25.846  -6.881  1.00 11.480          C  
ATOM  20952  CD2 PHE A1254     -25.364 -25.992  -6.190  1.00 11.480          C  
ATOM  20953  CE1 PHE A1254     -27.992 -26.618  -5.813  1.00 11.480          C  
ATOM  20954  CE2 PHE A1254     -25.729 -26.770  -5.139  1.00 11.480          C  
ATOM  20955  CZ  PHE A1254     -27.047 -27.080  -4.945  1.00 11.480          C  
ATOM  20956  H   PHE A1254     -28.027 -22.935  -8.677  1.00 10.210          H  
ATOM  20957  HA  PHE A1254     -25.432 -22.914  -7.204  1.00  9.700          H  
ATOM  20958 1HB  PHE A1254     -26.453 -25.018  -9.115  1.00 13.780          H  
ATOM  20959 2HB  PHE A1254     -24.824 -24.937  -8.461  1.00 13.780          H  
ATOM  20960  HD1 PHE A1254     -28.371 -25.486  -7.582  1.00 13.780          H  
ATOM  20961  HD2 PHE A1254     -24.319 -25.743  -6.340  1.00 13.780          H  
ATOM  20962  HE1 PHE A1254     -29.042 -26.872  -5.662  1.00 13.780          H  
ATOM  20963  HE2 PHE A1254     -24.976 -27.145  -4.465  1.00 13.780          H  
ATOM  20964  HZ  PHE A1254     -27.349 -27.694  -4.119  1.00 13.780          H  
ATOM  20965  N   GLU A1255     -24.014 -22.311  -9.080  1.00  7.630          N  
ATOM  20966  CA  GLU A1255     -23.149 -21.829 -10.150  1.00  7.460          C  
ATOM  20967  C   GLU A1255     -22.252 -22.956 -10.631  1.00  7.180          C  
ATOM  20968  O   GLU A1255     -21.936 -23.873  -9.865  1.00  7.180          O  
ATOM  20969  CB  GLU A1255     -22.292 -20.633  -9.712  1.00 10.510          C  
ATOM  20970  CG  GLU A1255     -23.052 -19.355  -9.387  1.00 10.510          C  
ATOM  20971  CD  GLU A1255     -22.113 -18.214  -9.024  1.00 10.510          C  
ATOM  20972  OE1 GLU A1255     -20.956 -18.476  -8.805  1.00 10.510          O  
ATOM  20973  OE2 GLU A1255     -22.550 -17.076  -9.003  1.00 10.510          O  
ATOM  20974  H   GLU A1255     -23.665 -22.471  -8.128  1.00  9.160          H  
ATOM  20975  HA  GLU A1255     -23.771 -21.513 -10.987  1.00  8.950          H  
ATOM  20976 1HB  GLU A1255     -21.731 -20.892  -8.834  1.00 12.610          H  
ATOM  20977 2HB  GLU A1255     -21.571 -20.402 -10.497  1.00 12.610          H  
ATOM  20978 1HG  GLU A1255     -23.651 -19.069 -10.250  1.00 12.610          H  
ATOM  20979 2HG  GLU A1255     -23.731 -19.551  -8.554  1.00 12.610          H  
ATOM  20980  N   LEU A1256     -21.836 -22.895 -11.895  1.00  6.990          N  
ATOM  20981  CA  LEU A1256     -20.886 -23.869 -12.425  1.00  6.720          C  
ATOM  20982  C   LEU A1256     -19.534 -23.272 -12.743  1.00  6.520          C  
ATOM  20983  O   LEU A1256     -19.437 -22.139 -13.219  1.00  6.590          O  
ATOM  20984  CB  LEU A1256     -21.419 -24.526 -13.705  1.00  9.520          C  
ATOM  20985  CG  LEU A1256     -22.703 -25.329 -13.591  1.00  9.520          C  
ATOM  20986  CD1 LEU A1256     -23.139 -25.776 -14.967  1.00  9.520          C  
ATOM  20987  CD2 LEU A1256     -22.446 -26.539 -12.732  1.00  9.520          C  
ATOM  20988  H   LEU A1256     -22.154 -22.140 -12.486  1.00  8.390          H  
ATOM  20989  HA  LEU A1256     -20.717 -24.619 -11.669  1.00  8.060          H  
ATOM  20990 1HB  LEU A1256     -21.584 -23.745 -14.441  1.00 11.420          H  
ATOM  20991 2HB  LEU A1256     -20.647 -25.193 -14.088  1.00 11.420          H  
ATOM  20992  HG  LEU A1256     -23.490 -24.716 -13.150  1.00 11.420          H  
ATOM  20993 1HD1 LEU A1256     -24.054 -26.353 -14.885  1.00 11.420          H  
ATOM  20994 2HD1 LEU A1256     -23.320 -24.903 -15.594  1.00 11.420          H  
ATOM  20995 3HD1 LEU A1256     -22.361 -26.391 -15.417  1.00 11.420          H  
ATOM  20996 1HD2 LEU A1256     -23.355 -27.112 -12.662  1.00 11.420          H  
ATOM  20997 2HD2 LEU A1256     -21.662 -27.146 -13.172  1.00 11.420          H  
ATOM  20998 3HD2 LEU A1256     -22.143 -26.239 -11.750  1.00 11.420          H  
ATOM  20999  N   GLY A1257     -18.496 -24.074 -12.535  1.00  6.420          N  
ATOM  21000  CA  GLY A1257     -17.131 -23.672 -12.891  1.00  6.290          C  
ATOM  21001  C   GLY A1257     -16.094 -24.195 -11.909  1.00  6.090          C  
ATOM  21002  O   GLY A1257     -16.439 -24.655 -10.823  1.00  6.150          O  
ATOM  21003  H   GLY A1257     -18.687 -24.984 -12.097  1.00  7.700          H  
ATOM  21004 1HA  GLY A1257     -16.900 -24.037 -13.891  1.00  7.550          H  
ATOM  21005 2HA  GLY A1257     -17.072 -22.585 -12.931  1.00  7.550          H  
ATOM  21006  N   SER A1258     -14.822 -24.123 -12.306  1.00  6.050          N  
ATOM  21007  CA  SER A1258     -13.724 -24.589 -11.476  1.00  6.120          C  
ATOM  21008  C   SER A1258     -13.493 -23.645 -10.297  1.00  6.110          C  
ATOM  21009  O   SER A1258     -13.917 -22.471 -10.312  1.00  6.160          O  
ATOM  21010  CB  SER A1258     -12.478 -24.729 -12.326  1.00  8.540          C  
ATOM  21011  OG  SER A1258     -12.041 -23.481 -12.778  1.00  8.540          O  
ATOM  21012  H   SER A1258     -14.601 -23.724 -13.207  1.00  7.260          H  
ATOM  21013  HA  SER A1258     -13.986 -25.576 -11.089  1.00  7.340          H  
ATOM  21014 1HB  SER A1258     -11.687 -25.204 -11.746  1.00 10.250          H  
ATOM  21015 2HB  SER A1258     -12.689 -25.372 -13.179  1.00 10.250          H  
ATOM  21016  HG  SER A1258     -11.320 -23.654 -13.387  1.00 10.250          H  
ATOM  21017  N   LYS A1259     -12.794 -24.160  -9.279  1.00  6.310          N  
ATOM  21018  CA  LYS A1259     -12.606 -23.386  -8.068  1.00  6.510          C  
ATOM  21019  C   LYS A1259     -11.206 -23.440  -7.458  1.00  6.340          C  
ATOM  21020  O   LYS A1259     -10.473 -24.424  -7.603  1.00  6.280          O  
ATOM  21021  CB  LYS A1259     -13.695 -23.837  -7.092  1.00  9.030          C  
ATOM  21022  CG  LYS A1259     -13.650 -25.343  -6.655  1.00  9.030          C  
ATOM  21023  CD  LYS A1259     -14.896 -25.678  -5.805  1.00  9.030          C  
ATOM  21024  CE  LYS A1259     -14.888 -27.091  -5.158  1.00  9.030          C  
ATOM  21025  NZ  LYS A1259     -16.099 -27.247  -4.247  1.00  9.030          N  
ATOM  21026  H   LYS A1259     -12.424 -25.098  -9.340  1.00  7.570          H  
ATOM  21027  HA  LYS A1259     -12.799 -22.341  -8.310  1.00  7.810          H  
ATOM  21028 1HB  LYS A1259     -13.650 -23.215  -6.208  1.00 10.840          H  
ATOM  21029 2HB  LYS A1259     -14.669 -23.663  -7.550  1.00 10.840          H  
ATOM  21030 1HG  LYS A1259     -13.633 -25.986  -7.534  1.00 10.840          H  
ATOM  21031 2HG  LYS A1259     -12.750 -25.526  -6.066  1.00 10.840          H  
ATOM  21032 1HD  LYS A1259     -15.016 -24.947  -5.026  1.00 10.840          H  
ATOM  21033 2HD  LYS A1259     -15.776 -25.616  -6.451  1.00 10.840          H  
ATOM  21034 1HE  LYS A1259     -14.917 -27.862  -5.926  1.00 10.840          H  
ATOM  21035 2HE  LYS A1259     -13.983 -27.210  -4.565  1.00 10.840          H  
ATOM  21036 1HZ  LYS A1259     -16.156 -28.162  -3.740  1.00 10.840          H  
ATOM  21037 2HZ  LYS A1259     -16.033 -26.499  -3.539  1.00 10.840          H  
ATOM  21038 3HZ  LYS A1259     -16.946 -27.130  -4.775  1.00 10.840          H  
ATOM  21039  N   PHE A1260     -10.860 -22.356  -6.767  1.00  6.500          N  
ATOM  21040  CA  PHE A1260      -9.597 -22.175  -6.059  1.00  6.570          C  
ATOM  21041  C   PHE A1260      -9.674 -22.414  -4.571  1.00  6.740          C  
ATOM  21042  O   PHE A1260     -10.293 -21.664  -3.828  1.00  6.680          O  
ATOM  21043  CB  PHE A1260      -9.117 -20.747  -6.287  1.00  9.170          C  
ATOM  21044  CG  PHE A1260      -7.905 -20.292  -5.502  1.00  9.170          C  
ATOM  21045  CD1 PHE A1260      -6.863 -21.140  -5.136  1.00  9.170          C  
ATOM  21046  CD2 PHE A1260      -7.821 -18.962  -5.127  1.00  9.170          C  
ATOM  21047  CE1 PHE A1260      -5.788 -20.658  -4.429  1.00  9.170          C  
ATOM  21048  CE2 PHE A1260      -6.752 -18.491  -4.424  1.00  9.170          C  
ATOM  21049  CZ  PHE A1260      -5.734 -19.336  -4.077  1.00  9.170          C  
ATOM  21050  H   PHE A1260     -11.544 -21.597  -6.740  1.00  7.800          H  
ATOM  21051  HA  PHE A1260      -8.875 -22.870  -6.483  1.00  7.880          H  
ATOM  21052 1HB  PHE A1260      -8.885 -20.639  -7.325  1.00 11.000          H  
ATOM  21053 2HB  PHE A1260      -9.924 -20.074  -6.089  1.00 11.000          H  
ATOM  21054  HD1 PHE A1260      -6.882 -22.188  -5.407  1.00 11.000          H  
ATOM  21055  HD2 PHE A1260      -8.622 -18.285  -5.400  1.00 11.000          H  
ATOM  21056  HE1 PHE A1260      -4.981 -21.335  -4.146  1.00 11.000          H  
ATOM  21057  HE2 PHE A1260      -6.704 -17.440  -4.137  1.00 11.000          H  
ATOM  21058  HZ  PHE A1260      -4.884 -18.958  -3.517  1.00 11.000          H  
ATOM  21059  N   GLN A1261      -9.047 -23.465  -4.089  1.00  7.200          N  
ATOM  21060  CA  GLN A1261      -9.144 -23.718  -2.664  1.00  7.480          C  
ATOM  21061  C   GLN A1261      -8.566 -22.570  -1.860  1.00  7.340          C  
ATOM  21062  O   GLN A1261      -7.413 -22.197  -2.064  1.00  7.470          O  
ATOM  21063  CB  GLN A1261      -8.417 -25.010  -2.303  1.00 10.360          C  
ATOM  21064  CG  GLN A1261      -8.539 -25.405  -0.844  1.00 10.360          C  
ATOM  21065  CD  GLN A1261      -7.854 -26.707  -0.544  1.00 10.360          C  
ATOM  21066  OE1 GLN A1261      -7.270 -27.336  -1.430  1.00 10.360          O  
ATOM  21067  NE2 GLN A1261      -7.916 -27.129   0.710  1.00 10.360          N  
ATOM  21068  H   GLN A1261      -8.534 -24.089  -4.700  1.00  8.640          H  
ATOM  21069  HA  GLN A1261     -10.182 -23.808  -2.399  1.00  8.980          H  
ATOM  21070 1HB  GLN A1261      -8.810 -25.827  -2.910  1.00 12.430          H  
ATOM  21071 2HB  GLN A1261      -7.358 -24.907  -2.539  1.00 12.430          H  
ATOM  21072 1HG  GLN A1261      -8.080 -24.635  -0.222  1.00 12.430          H  
ATOM  21073 2HG  GLN A1261      -9.596 -25.504  -0.594  1.00 12.430          H  
ATOM  21074 1HE2 GLN A1261      -7.476 -27.992   0.972  1.00 12.430          H  
ATOM  21075 2HE2 GLN A1261      -8.401 -26.590   1.403  1.00 12.430          H  
ATOM  21076  N   VAL A1262      -9.309 -22.048  -0.887  1.00  7.290          N  
ATOM  21077  CA  VAL A1262      -8.769 -20.976  -0.084  1.00  7.350          C  
ATOM  21078  C   VAL A1262      -8.485 -21.560   1.270  1.00  7.810          C  
ATOM  21079  O   VAL A1262      -9.378 -22.101   1.911  1.00  8.040          O  
ATOM  21080  CB  VAL A1262      -9.764 -19.799   0.017  1.00 10.270          C  
ATOM  21081  CG1 VAL A1262      -9.209 -18.693   0.908  1.00 10.270          C  
ATOM  21082  CG2 VAL A1262     -10.031 -19.253  -1.380  1.00 10.270          C  
ATOM  21083  H   VAL A1262     -10.266 -22.363  -0.681  1.00  8.750          H  
ATOM  21084  HA  VAL A1262      -7.838 -20.619  -0.526  1.00  8.820          H  
ATOM  21085  HB  VAL A1262     -10.692 -20.156   0.459  1.00 12.320          H  
ATOM  21086 1HG1 VAL A1262      -9.933 -17.882   0.966  1.00 12.320          H  
ATOM  21087 2HG1 VAL A1262      -9.029 -19.081   1.913  1.00 12.320          H  
ATOM  21088 3HG1 VAL A1262      -8.276 -18.317   0.490  1.00 12.320          H  
ATOM  21089 1HG2 VAL A1262     -10.743 -18.435  -1.325  1.00 12.320          H  
ATOM  21090 2HG2 VAL A1262      -9.097 -18.899  -1.824  1.00 12.320          H  
ATOM  21091 3HG2 VAL A1262     -10.437 -20.036  -1.994  1.00 12.320          H  
ATOM  21092  N   GLY A1263      -7.242 -21.494   1.703  1.00  8.140          N  
ATOM  21093  CA  GLY A1263      -6.949 -22.104   2.980  1.00  8.710          C  
ATOM  21094  C   GLY A1263      -7.723 -21.384   4.062  1.00  8.880          C  
ATOM  21095  O   GLY A1263      -7.879 -20.156   4.029  1.00  9.000          O  
ATOM  21096  H   GLY A1263      -6.527 -21.048   1.149  1.00  9.770          H  
ATOM  21097 1HA  GLY A1263      -7.230 -23.158   2.963  1.00 10.450          H  
ATOM  21098 2HA  GLY A1263      -5.881 -22.051   3.183  1.00 10.450          H  
ATOM  21099  N   GLN A1264      -8.151 -22.129   5.052  1.00  9.120          N  
ATOM  21100  CA  GLN A1264      -8.860 -21.563   6.166  1.00  9.550          C  
ATOM  21101  C   GLN A1264      -7.820 -20.825   6.966  1.00  9.530          C  
ATOM  21102  O   GLN A1264      -6.645 -21.181   6.900  1.00 10.030          O  
ATOM  21103  CB  GLN A1264      -9.525 -22.656   7.009  1.00 13.200          C  
ATOM  21104  CG  GLN A1264     -10.555 -23.518   6.262  1.00 13.200          C  
ATOM  21105  CD  GLN A1264      -9.905 -24.703   5.565  1.00 13.200          C  
ATOM  21106  OE1 GLN A1264      -8.737 -24.616   5.141  1.00 13.200          O  
ATOM  21107  NE2 GLN A1264     -10.603 -25.821   5.475  1.00 13.200          N  
ATOM  21108  H   GLN A1264      -7.993 -23.135   5.022  1.00 10.940          H  
ATOM  21109  HA  GLN A1264      -9.606 -20.853   5.809  1.00 11.460          H  
ATOM  21110 1HB  GLN A1264      -8.757 -23.324   7.415  1.00 15.840          H  
ATOM  21111 2HB  GLN A1264     -10.033 -22.201   7.853  1.00 15.840          H  
ATOM  21112 1HG  GLN A1264     -11.274 -23.891   6.975  1.00 15.840          H  
ATOM  21113 2HG  GLN A1264     -11.055 -22.908   5.510  1.00 15.840          H  
ATOM  21114 1HE2 GLN A1264     -10.162 -26.654   5.104  1.00 15.840          H  
ATOM  21115 2HE2 GLN A1264     -11.556 -25.906   5.837  1.00 15.840          H  
ATOM  21116  N   THR A1265      -8.215 -19.816   7.729  1.00  9.180          N  
ATOM  21117  CA  THR A1265      -7.241 -19.138   8.573  1.00  9.330          C  
ATOM  21118  C   THR A1265      -6.736 -20.135   9.622  1.00  9.560          C  
ATOM  21119  O   THR A1265      -5.577 -20.112  10.009  1.00  9.760          O  
ATOM  21120  CB  THR A1265      -7.817 -17.881   9.250  1.00 13.000          C  
ATOM  21121  OG1 THR A1265      -8.319 -16.982   8.251  1.00 13.000          O  
ATOM  21122  CG2 THR A1265      -6.666 -17.162   9.953  1.00 13.000          C  
ATOM  21123  H   THR A1265      -9.177 -19.509   7.722  1.00 11.020          H  
ATOM  21124  HA  THR A1265      -6.395 -18.834   7.958  1.00 11.200          H  
ATOM  21125  HB  THR A1265      -8.600 -18.147   9.959  1.00 15.600          H  
ATOM  21126  HG1 THR A1265      -8.787 -16.257   8.678  1.00 15.600          H  
ATOM  21127 1HG2 THR A1265      -7.043 -16.259  10.422  1.00 15.600          H  
ATOM  21128 2HG2 THR A1265      -6.230 -17.792  10.697  1.00 15.600          H  
ATOM  21129 3HG2 THR A1265      -5.902 -16.900   9.223  1.00 15.600          H  
ATOM  21130  N   GLY A1266      -7.636 -20.974  10.124  1.00  9.710          N  
ATOM  21131  CA  GLY A1266      -7.315 -21.977  11.130  1.00 10.070          C  
ATOM  21132  C   GLY A1266      -6.997 -23.335  10.488  1.00 10.030          C  
ATOM  21133  O   GLY A1266      -6.326 -23.425   9.464  1.00 10.100          O  
ATOM  21134  H   GLY A1266      -8.580 -20.918   9.776  1.00 11.650          H  
ATOM  21135 1HA  GLY A1266      -6.455 -21.644  11.703  1.00 12.080          H  
ATOM  21136 2HA  GLY A1266      -8.151 -22.082  11.821  1.00 12.080          H  
ATOM  21137  N   ASN A1267      -7.410 -24.418  11.141  1.00 10.110          N  
ATOM  21138  CA  ASN A1267      -7.096 -25.765  10.663  1.00 10.240          C  
ATOM  21139  C   ASN A1267      -7.693 -26.040   9.280  1.00 10.350          C  
ATOM  21140  O   ASN A1267      -8.847 -25.696   9.010  1.00 10.580          O  
ATOM  21141  CB  ASN A1267      -7.529 -26.818  11.661  1.00 14.280          C  
ATOM  21142  CG  ASN A1267      -6.997 -28.201  11.311  1.00 14.280          C  
ATOM  21143  OD1 ASN A1267      -7.493 -28.874  10.397  1.00 14.280          O  
ATOM  21144  ND2 ASN A1267      -5.976 -28.637  12.016  1.00 14.280          N  
ATOM  21145  H   ASN A1267      -7.968 -24.314  11.977  1.00 12.130          H  
ATOM  21146  HA  ASN A1267      -6.020 -25.850  10.555  1.00 12.290          H  
ATOM  21147 1HB  ASN A1267      -7.168 -26.545  12.655  1.00 17.140          H  
ATOM  21148 2HB  ASN A1267      -8.617 -26.856  11.705  1.00 17.140          H  
ATOM  21149 1HD2 ASN A1267      -5.587 -29.542  11.823  1.00 17.140          H  
ATOM  21150 2HD2 ASN A1267      -5.574 -28.078  12.738  1.00 17.140          H  
ATOM  21151  N   LYS A1268      -6.911 -26.721   8.436  1.00 10.390          N  
ATOM  21152  CA  LYS A1268      -7.263 -27.087   7.058  1.00 10.600          C  
ATOM  21153  C   LYS A1268      -8.546 -27.916   6.903  1.00 10.610          C  
ATOM  21154  O   LYS A1268      -9.119 -27.992   5.810  1.00 10.720          O  
ATOM  21155  CB  LYS A1268      -6.101 -27.863   6.428  1.00 14.760          C  
ATOM  21156  CG  LYS A1268      -5.862 -29.238   7.059  1.00 14.760          C  
ATOM  21157  CD  LYS A1268      -4.672 -29.968   6.457  1.00 14.760          C  
ATOM  21158  CE  LYS A1268      -4.473 -31.319   7.149  1.00 14.760          C  
ATOM  21159  NZ  LYS A1268      -3.318 -32.075   6.601  1.00 14.760          N  
ATOM  21160  H   LYS A1268      -5.989 -26.964   8.760  1.00 12.470          H  
ATOM  21161  HA  LYS A1268      -7.393 -26.162   6.503  1.00 12.720          H  
ATOM  21162 1HB  LYS A1268      -6.301 -28.010   5.365  1.00 17.710          H  
ATOM  21163 2HB  LYS A1268      -5.186 -27.278   6.512  1.00 17.710          H  
ATOM  21164 1HG  LYS A1268      -5.724 -29.140   8.136  1.00 17.710          H  
ATOM  21165 2HG  LYS A1268      -6.734 -29.860   6.881  1.00 17.710          H  
ATOM  21166 1HD  LYS A1268      -4.849 -30.137   5.393  1.00 17.710          H  
ATOM  21167 2HD  LYS A1268      -3.769 -29.368   6.572  1.00 17.710          H  
ATOM  21168 1HE  LYS A1268      -4.300 -31.140   8.209  1.00 17.710          H  
ATOM  21169 2HE  LYS A1268      -5.374 -31.924   7.036  1.00 17.710          H  
ATOM  21170 1HZ  LYS A1268      -3.205 -32.976   7.074  1.00 17.710          H  
ATOM  21171 2HZ  LYS A1268      -3.446 -32.315   5.613  1.00 17.710          H  
ATOM  21172 3HZ  LYS A1268      -2.474 -31.548   6.706  1.00 17.710          H  
ATOM  21173  N   LYS A1269      -8.987 -28.562   7.981  1.00 10.750          N  
ATOM  21174  CA  LYS A1269     -10.190 -29.382   7.965  1.00 10.940          C  
ATOM  21175  C   LYS A1269     -11.436 -28.571   8.328  1.00 10.760          C  
ATOM  21176  O   LYS A1269     -12.533 -29.124   8.436  1.00 10.840          O  
ATOM  21177  CB  LYS A1269     -10.045 -30.568   8.919  1.00 15.240          C  
ATOM  21178  CG  LYS A1269      -8.964 -31.568   8.517  1.00 15.240          C  
ATOM  21179  CD  LYS A1269      -8.899 -32.743   9.486  1.00 15.240          C  
ATOM  21180  CE  LYS A1269      -7.827 -33.751   9.074  1.00 15.240          C  
ATOM  21181  NZ  LYS A1269      -7.733 -34.893  10.030  1.00 15.240          N  
ATOM  21182  H   LYS A1269      -8.467 -28.480   8.853  1.00 12.900          H  
ATOM  21183  HA  LYS A1269     -10.330 -29.767   6.955  1.00 13.130          H  
ATOM  21184 1HB  LYS A1269      -9.806 -30.197   9.916  1.00 18.290          H  
ATOM  21185 2HB  LYS A1269     -10.993 -31.100   8.986  1.00 18.290          H  
ATOM  21186 1HG  LYS A1269      -9.161 -31.931   7.508  1.00 18.290          H  
ATOM  21187 2HG  LYS A1269      -8.002 -31.063   8.520  1.00 18.290          H  
ATOM  21188 1HD  LYS A1269      -8.669 -32.371  10.486  1.00 18.290          H  
ATOM  21189 2HD  LYS A1269      -9.866 -33.244   9.516  1.00 18.290          H  
ATOM  21190 1HE  LYS A1269      -8.065 -34.138   8.084  1.00 18.290          H  
ATOM  21191 2HE  LYS A1269      -6.861 -33.245   9.032  1.00 18.290          H  
ATOM  21192 1HZ  LYS A1269      -7.013 -35.533   9.719  1.00 18.290          H  
ATOM  21193 2HZ  LYS A1269      -7.500 -34.547  10.951  1.00 18.290          H  
ATOM  21194 3HZ  LYS A1269      -8.618 -35.377  10.068  1.00 18.290          H  
ATOM  21195  N   GLY A1270     -11.262 -27.266   8.543  1.00 10.740          N  
ATOM  21196  CA  GLY A1270     -12.343 -26.379   8.934  1.00 10.820          C  
ATOM  21197  C   GLY A1270     -13.173 -25.841   7.767  1.00  9.990          C  
ATOM  21198  O   GLY A1270     -13.170 -26.374   6.654  1.00  9.760          O  
ATOM  21199  H   GLY A1270     -10.327 -26.860   8.459  1.00 12.890          H  
ATOM  21200 1HA  GLY A1270     -12.999 -26.902   9.631  1.00 12.980          H  
ATOM  21201 2HA  GLY A1270     -11.915 -25.540   9.482  1.00 12.980          H  
ATOM  21202  N   LYS A1271     -13.922 -24.788   8.055  1.00  9.690          N  
ATOM  21203  CA  LYS A1271     -14.871 -24.184   7.126  1.00  9.000          C  
ATOM  21204  C   LYS A1271     -14.345 -23.012   6.275  1.00  8.610          C  
ATOM  21205  O   LYS A1271     -13.524 -22.237   6.766  1.00  9.030          O  
ATOM  21206  CB  LYS A1271     -16.045 -23.699   7.975  1.00 12.880          C  
ATOM  21207  CG  LYS A1271     -16.841 -24.822   8.610  1.00 12.880          C  
ATOM  21208  CD  LYS A1271     -18.008 -24.289   9.421  1.00 12.880          C  
ATOM  21209  CE  LYS A1271     -18.788 -25.427  10.081  1.00 12.880          C  
ATOM  21210  NZ  LYS A1271     -19.924 -24.927  10.900  1.00 12.880          N  
ATOM  21211  H   LYS A1271     -13.838 -24.394   8.980  1.00 11.630          H  
ATOM  21212  HA  LYS A1271     -15.211 -24.980   6.477  1.00 10.800          H  
ATOM  21213 1HB  LYS A1271     -15.645 -23.114   8.801  1.00 15.450          H  
ATOM  21214 2HB  LYS A1271     -16.688 -23.039   7.433  1.00 15.450          H  
ATOM  21215 1HG  LYS A1271     -17.222 -25.472   7.822  1.00 15.450          H  
ATOM  21216 2HG  LYS A1271     -16.190 -25.412   9.254  1.00 15.450          H  
ATOM  21217 1HD  LYS A1271     -17.637 -23.616  10.195  1.00 15.450          H  
ATOM  21218 2HD  LYS A1271     -18.679 -23.731   8.767  1.00 15.450          H  
ATOM  21219 1HE  LYS A1271     -19.178 -26.090   9.309  1.00 15.450          H  
ATOM  21220 2HE  LYS A1271     -18.116 -25.993  10.725  1.00 15.450          H  
ATOM  21221 1HZ  LYS A1271     -20.413 -25.737  11.323  1.00 15.450          H  
ATOM  21222 2HZ  LYS A1271     -19.585 -24.327  11.633  1.00 15.450          H  
ATOM  21223 3HZ  LYS A1271     -20.570 -24.418  10.321  1.00 15.450          H  
ATOM  21224  N   TYR A1272     -14.854 -22.804   5.027  1.00  7.930          N  
ATOM  21225  CA  TYR A1272     -15.745 -23.700   4.245  1.00  7.580          C  
ATOM  21226  C   TYR A1272     -15.635 -23.457   2.734  1.00  7.030          C  
ATOM  21227  O   TYR A1272     -16.497 -23.937   2.002  1.00  6.640          O  
ATOM  21228  CB  TYR A1272     -17.256 -23.591   4.612  1.00 10.750          C  
ATOM  21229  CG  TYR A1272     -17.990 -22.259   4.309  1.00 10.750          C  
ATOM  21230  CD1 TYR A1272     -18.734 -22.154   3.132  1.00 10.750          C  
ATOM  21231  CD2 TYR A1272     -17.921 -21.164   5.159  1.00 10.750          C  
ATOM  21232  CE1 TYR A1272     -19.401 -20.986   2.814  1.00 10.750          C  
ATOM  21233  CE2 TYR A1272     -18.598 -19.984   4.820  1.00 10.750          C  
ATOM  21234  CZ  TYR A1272     -19.334 -19.909   3.639  1.00 10.750          C  
ATOM  21235  OH  TYR A1272     -20.014 -18.748   3.298  1.00 10.750          O  
ATOM  21236  H   TYR A1272     -14.560 -21.946   4.592  1.00  9.520          H  
ATOM  21237  HA  TYR A1272     -15.429 -24.731   4.391  1.00  9.100          H  
ATOM  21238 1HB  TYR A1272     -17.771 -24.354   4.025  1.00 12.900          H  
ATOM  21239 2HB  TYR A1272     -17.441 -23.861   5.615  1.00 12.900          H  
ATOM  21240  HD1 TYR A1272     -18.796 -23.004   2.452  1.00 12.900          H  
ATOM  21241  HD2 TYR A1272     -17.345 -21.218   6.079  1.00 12.900          H  
ATOM  21242  HE1 TYR A1272     -19.976 -20.920   1.906  1.00 12.900          H  
ATOM  21243  HE2 TYR A1272     -18.548 -19.121   5.481  1.00 12.900          H  
ATOM  21244  HH  TYR A1272     -20.264 -18.757   2.330  1.00 12.900          H  
ATOM  21245  N   VAL A1273     -14.672 -22.642   2.264  1.00  7.180          N  
ATOM  21246  CA  VAL A1273     -14.751 -22.208   0.861  1.00  6.860          C  
ATOM  21247  C   VAL A1273     -13.568 -22.337  -0.079  1.00  6.580          C  
ATOM  21248  O   VAL A1273     -12.399 -22.457   0.303  1.00  7.060          O  
ATOM  21249  CB  VAL A1273     -15.089 -20.702   0.821  1.00  9.730          C  
ATOM  21250  CG1 VAL A1273     -16.356 -20.467   1.486  1.00  9.730          C  
ATOM  21251  CG2 VAL A1273     -13.973 -19.886   1.478  1.00  9.730          C  
ATOM  21252  H   VAL A1273     -13.915 -22.328   2.848  1.00  8.620          H  
ATOM  21253  HA  VAL A1273     -15.574 -22.757   0.401  1.00  8.230          H  
ATOM  21254  HB  VAL A1273     -15.204 -20.384  -0.219  1.00 11.680          H  
ATOM  21255 1HG1 VAL A1273     -16.574 -19.451   1.445  1.00 11.680          H  
ATOM  21256 2HG1 VAL A1273     -17.134 -21.042   0.983  1.00 11.680          H  
ATOM  21257 3HG1 VAL A1273     -16.285 -20.758   2.517  1.00 11.680          H  
ATOM  21258 1HG2 VAL A1273     -14.222 -18.831   1.431  1.00 11.680          H  
ATOM  21259 2HG2 VAL A1273     -13.858 -20.181   2.515  1.00 11.680          H  
ATOM  21260 3HG2 VAL A1273     -13.036 -20.047   0.954  1.00 11.680          H  
ATOM  21261  N   GLU A1274     -13.934 -22.173  -1.339  1.00  6.030          N  
ATOM  21262  CA  GLU A1274     -13.042 -22.078  -2.461  1.00  5.850          C  
ATOM  21263  C   GLU A1274     -13.501 -20.838  -3.203  1.00  5.920          C  
ATOM  21264  O   GLU A1274     -14.678 -20.481  -3.135  1.00  5.910          O  
ATOM  21265  CB  GLU A1274     -13.156 -23.306  -3.349  1.00  8.260          C  
ATOM  21266  CG  GLU A1274     -12.863 -24.627  -2.661  1.00  8.260          C  
ATOM  21267  CD  GLU A1274     -14.032 -25.246  -1.977  1.00  8.260          C  
ATOM  21268  OE1 GLU A1274     -15.142 -25.162  -2.488  1.00  8.260          O  
ATOM  21269  OE2 GLU A1274     -13.818 -25.799  -0.914  1.00  8.260          O  
ATOM  21270  H   GLU A1274     -14.927 -22.105  -1.529  1.00  7.240          H  
ATOM  21271  HA  GLU A1274     -12.021 -21.938  -2.117  1.00  7.020          H  
ATOM  21272 1HB  GLU A1274     -14.156 -23.337  -3.751  1.00  9.910          H  
ATOM  21273 2HB  GLU A1274     -12.469 -23.213  -4.181  1.00  9.910          H  
ATOM  21274 1HG  GLU A1274     -12.442 -25.327  -3.382  1.00  9.910          H  
ATOM  21275 2HG  GLU A1274     -12.136 -24.458  -1.891  1.00  9.910          H  
ATOM  21276  N   ALA A1275     -12.602 -20.177  -3.896  1.00  6.250          N  
ATOM  21277  CA  ALA A1275     -12.963 -18.984  -4.638  1.00  6.490          C  
ATOM  21278  C   ALA A1275     -13.318 -19.315  -6.063  1.00  5.970          C  
ATOM  21279  O   ALA A1275     -12.747 -20.221  -6.671  1.00  5.550          O  
ATOM  21280  CB  ALA A1275     -11.822 -18.000  -4.626  1.00  8.990          C  
ATOM  21281  H   ALA A1275     -11.658 -20.549  -3.932  1.00  7.500          H  
ATOM  21282  HA  ALA A1275     -13.834 -18.530  -4.163  1.00  7.790          H  
ATOM  21283 1HB  ALA A1275     -12.134 -17.130  -5.178  1.00 10.790          H  
ATOM  21284 2HB  ALA A1275     -11.579 -17.722  -3.606  1.00 10.790          H  
ATOM  21285 3HB  ALA A1275     -10.966 -18.425  -5.090  1.00 10.790          H  
ATOM  21286  N   ALA A1276     -14.245 -18.588  -6.660  1.00  6.210          N  
ATOM  21287  CA  ALA A1276     -14.394 -18.826  -8.082  1.00  5.980          C  
ATOM  21288  C   ALA A1276     -13.068 -18.402  -8.689  1.00  5.790          C  
ATOM  21289  O   ALA A1276     -12.507 -17.375  -8.269  1.00  6.030          O  
ATOM  21290  CB  ALA A1276     -15.574 -18.067  -8.674  1.00  8.460          C  
ATOM  21291  H   ALA A1276     -14.773 -17.887  -6.159  1.00  7.450          H  
ATOM  21292  HA  ALA A1276     -14.529 -19.894  -8.260  1.00  7.180          H  
ATOM  21293 1HB  ALA A1276     -15.624 -18.265  -9.747  1.00 10.160          H  
ATOM  21294 2HB  ALA A1276     -16.497 -18.402  -8.201  1.00 10.160          H  
ATOM  21295 3HB  ALA A1276     -15.455 -17.018  -8.520  1.00 10.160          H  
ATOM  21296  N   LYS A1277     -12.556 -19.138  -9.683  1.00  5.420          N  
ATOM  21297  CA  LYS A1277     -11.302 -18.659 -10.278  1.00  5.270          C  
ATOM  21298  C   LYS A1277     -11.612 -17.397 -11.079  1.00  5.100          C  
ATOM  21299  O   LYS A1277     -12.696 -17.285 -11.649  1.00  5.030          O  
ATOM  21300  CB  LYS A1277     -10.614 -19.735 -11.122  1.00  7.440          C  
ATOM  21301  CG  LYS A1277     -10.104 -20.921 -10.300  1.00  7.440          C  
ATOM  21302  CD  LYS A1277      -9.276 -21.914 -11.123  1.00  7.440          C  
ATOM  21303  CE  LYS A1277      -8.863 -23.114 -10.260  1.00  7.440          C  
ATOM  21304  NZ  LYS A1277      -7.974 -24.079 -10.976  1.00  7.440          N  
ATOM  21305  H   LYS A1277     -13.019 -20.009  -9.992  1.00  6.500          H  
ATOM  21306  HA  LYS A1277     -10.612 -18.376  -9.477  1.00  6.320          H  
ATOM  21307 1HB  LYS A1277     -11.308 -20.116 -11.869  1.00  8.930          H  
ATOM  21308 2HB  LYS A1277      -9.770 -19.302 -11.638  1.00  8.930          H  
ATOM  21309 1HG  LYS A1277      -9.496 -20.549  -9.494  1.00  8.930          H  
ATOM  21310 2HG  LYS A1277     -10.957 -21.446  -9.874  1.00  8.930          H  
ATOM  21311 1HD  LYS A1277      -9.861 -22.263 -11.970  1.00  8.930          H  
ATOM  21312 2HD  LYS A1277      -8.379 -21.422 -11.498  1.00  8.930          H  
ATOM  21313 1HE  LYS A1277      -8.354 -22.753  -9.367  1.00  8.930          H  
ATOM  21314 2HE  LYS A1277      -9.764 -23.640  -9.965  1.00  8.930          H  
ATOM  21315 1HZ  LYS A1277      -7.753 -24.848 -10.354  1.00  8.930          H  
ATOM  21316 2HZ  LYS A1277      -8.434 -24.438 -11.797  1.00  8.930          H  
ATOM  21317 3HZ  LYS A1277      -7.124 -23.615 -11.247  1.00  8.930          H  
ATOM  21318  N   GLY A1278     -10.673 -16.449 -11.117  1.00  5.130          N  
ATOM  21319  CA  GLY A1278     -10.853 -15.187 -11.819  1.00  5.020          C  
ATOM  21320  C   GLY A1278     -10.271 -15.193 -13.217  1.00  4.740          C  
ATOM  21321  O   GLY A1278     -10.994 -15.321 -14.211  1.00  4.850          O  
ATOM  21322  H   GLY A1278      -9.772 -16.561 -10.651  1.00  6.160          H  
ATOM  21323 1HA  GLY A1278     -11.914 -14.954 -11.869  1.00  6.020          H  
ATOM  21324 2HA  GLY A1278     -10.387 -14.387 -11.244  1.00  6.020          H  
ATOM  21325  N   THR A1279      -8.965 -14.978 -13.310  1.00  4.560          N  
ATOM  21326  CA  THR A1279      -8.371 -14.860 -14.637  1.00  4.320          C  
ATOM  21327  C   THR A1279      -7.101 -15.598 -14.901  1.00  4.120          C  
ATOM  21328  O   THR A1279      -6.397 -16.053 -13.990  1.00  4.130          O  
ATOM  21329  CB  THR A1279      -8.031 -13.407 -14.962  1.00  6.140          C  
ATOM  21330  OG1 THR A1279      -7.678 -13.286 -16.375  1.00  6.140          O  
ATOM  21331  CG2 THR A1279      -6.855 -12.918 -14.103  1.00  6.140          C  
ATOM  21332  H   THR A1279      -8.426 -14.921 -12.443  1.00  5.470          H  
ATOM  21333  HA  THR A1279      -9.099 -15.212 -15.364  1.00  5.180          H  
ATOM  21334  HB  THR A1279      -8.906 -12.792 -14.761  1.00  7.370          H  
ATOM  21335  HG1 THR A1279      -6.701 -13.484 -16.532  1.00  7.370          H  
ATOM  21336 1HG2 THR A1279      -6.644 -11.914 -14.350  1.00  7.370          H  
ATOM  21337 2HG2 THR A1279      -7.112 -12.995 -13.060  1.00  7.370          H  
ATOM  21338 3HG2 THR A1279      -5.958 -13.500 -14.287  1.00  7.370          H  
ATOM  21339  N   ASN A1280      -6.797 -15.600 -16.190  1.00  4.060          N  
ATOM  21340  CA  ASN A1280      -5.583 -16.134 -16.748  1.00  3.890          C  
ATOM  21341  C   ASN A1280      -4.624 -14.997 -16.883  1.00  3.780          C  
ATOM  21342  O   ASN A1280      -5.050 -13.850 -17.057  1.00  3.780          O  
ATOM  21343  CB  ASN A1280      -5.865 -16.817 -18.059  1.00  5.510          C  
ATOM  21344  CG  ASN A1280      -6.790 -17.993 -17.882  1.00  5.510          C  
ATOM  21345  OD1 ASN A1280      -6.637 -18.849 -17.002  1.00  5.510          O  
ATOM  21346  ND2 ASN A1280      -7.779 -18.036 -18.724  1.00  5.510          N  
ATOM  21347  H   ASN A1280      -7.482 -15.165 -16.803  1.00  4.870          H  
ATOM  21348  HA  ASN A1280      -5.120 -16.813 -16.073  1.00  4.670          H  
ATOM  21349 1HB  ASN A1280      -6.311 -16.112 -18.755  1.00  6.620          H  
ATOM  21350 2HB  ASN A1280      -4.923 -17.170 -18.494  1.00  6.620          H  
ATOM  21351 1HD2 ASN A1280      -8.449 -18.779 -18.687  1.00  6.620          H  
ATOM  21352 2HD2 ASN A1280      -7.861 -17.325 -19.409  1.00  6.620          H  
ATOM  21353  N   LEU A1281      -3.351 -15.317 -16.765  1.00  3.750          N  
ATOM  21354  CA  LEU A1281      -2.300 -14.335 -16.922  1.00  3.700          C  
ATOM  21355  C   LEU A1281      -1.339 -14.666 -18.022  1.00  3.530          C  
ATOM  21356  O   LEU A1281      -0.866 -13.783 -18.726  1.00  3.470          O  
ATOM  21357  CB  LEU A1281      -1.459 -14.262 -15.669  1.00  5.200          C  
ATOM  21358  CG  LEU A1281      -2.075 -13.865 -14.413  1.00  5.200          C  
ATOM  21359  CD1 LEU A1281      -0.993 -13.962 -13.392  1.00  5.200          C  
ATOM  21360  CD2 LEU A1281      -2.669 -12.457 -14.458  1.00  5.200          C  
ATOM  21361  H   LEU A1281      -3.131 -16.305 -16.618  1.00  4.500          H  
ATOM  21362  HA  LEU A1281      -2.748 -13.371 -17.154  1.00  4.440          H  
ATOM  21363 1HB  LEU A1281      -1.098 -15.256 -15.494  1.00  6.240          H  
ATOM  21364 2HB  LEU A1281      -0.619 -13.647 -15.846  1.00  6.240          H  
ATOM  21365  HG  LEU A1281      -2.862 -14.559 -14.173  1.00  6.240          H  
ATOM  21366 1HD1 LEU A1281      -1.379 -13.691 -12.452  1.00  6.240          H  
ATOM  21367 2HD1 LEU A1281      -0.601 -14.978 -13.351  1.00  6.240          H  
ATOM  21368 3HD1 LEU A1281      -0.196 -13.281 -13.645  1.00  6.240          H  
ATOM  21369 1HD2 LEU A1281      -3.102 -12.219 -13.481  1.00  6.240          H  
ATOM  21370 2HD2 LEU A1281      -1.904 -11.741 -14.683  1.00  6.240          H  
ATOM  21371 3HD2 LEU A1281      -3.454 -12.404 -15.210  1.00  6.240          H  
ATOM  21372  N   PHE A1282      -0.994 -15.940 -18.120  1.00  3.510          N  
ATOM  21373  CA  PHE A1282       0.040 -16.346 -19.049  1.00  3.430          C  
ATOM  21374  C   PHE A1282      -0.603 -17.179 -20.119  1.00  3.390          C  
ATOM  21375  O   PHE A1282      -1.595 -17.868 -19.856  1.00  3.500          O  
ATOM  21376  CB  PHE A1282       1.149 -17.130 -18.331  1.00  4.830          C  
ATOM  21377  CG  PHE A1282       1.956 -16.317 -17.316  1.00  4.830          C  
ATOM  21378  CD1 PHE A1282       1.516 -16.185 -16.026  1.00  4.830          C  
ATOM  21379  CD2 PHE A1282       3.153 -15.717 -17.655  1.00  4.830          C  
ATOM  21380  CE1 PHE A1282       2.226 -15.465 -15.084  1.00  4.830          C  
ATOM  21381  CE2 PHE A1282       3.881 -14.991 -16.720  1.00  4.830          C  
ATOM  21382  CZ  PHE A1282       3.408 -14.864 -15.428  1.00  4.830          C  
ATOM  21383  H   PHE A1282      -1.465 -16.638 -17.546  1.00  4.210          H  
ATOM  21384  HA  PHE A1282       0.471 -15.458 -19.514  1.00  4.120          H  
ATOM  21385 1HB  PHE A1282       0.720 -17.988 -17.813  1.00  5.800          H  
ATOM  21386 2HB  PHE A1282       1.842 -17.514 -19.082  1.00  5.800          H  
ATOM  21387  HD1 PHE A1282       0.588 -16.671 -15.752  1.00  5.800          H  
ATOM  21388  HD2 PHE A1282       3.524 -15.822 -18.685  1.00  5.800          H  
ATOM  21389  HE1 PHE A1282       1.845 -15.385 -14.067  1.00  5.800          H  
ATOM  21390  HE2 PHE A1282       4.824 -14.520 -17.012  1.00  5.800          H  
ATOM  21391  HZ  PHE A1282       3.973 -14.299 -14.688  1.00  5.800          H  
ATOM  21392  N   PHE A1283      -0.059 -17.107 -21.323  1.00  3.290          N  
ATOM  21393  CA  PHE A1283      -0.646 -17.844 -22.428  1.00  3.310          C  
ATOM  21394  C   PHE A1283       0.433 -18.592 -23.198  1.00  3.240          C  
ATOM  21395  O   PHE A1283       1.374 -17.988 -23.719  1.00  3.110          O  
ATOM  21396  CB  PHE A1283      -1.399 -16.845 -23.315  1.00  4.630          C  
ATOM  21397  CG  PHE A1283      -2.375 -16.019 -22.524  1.00  4.630          C  
ATOM  21398  CD1 PHE A1283      -1.978 -14.764 -22.031  1.00  4.630          C  
ATOM  21399  CD2 PHE A1283      -3.625 -16.472 -22.215  1.00  4.630          C  
ATOM  21400  CE1 PHE A1283      -2.820 -14.008 -21.257  1.00  4.630          C  
ATOM  21401  CE2 PHE A1283      -4.467 -15.715 -21.433  1.00  4.630          C  
ATOM  21402  CZ  PHE A1283      -4.063 -14.478 -20.950  1.00  4.630          C  
ATOM  21403  H   PHE A1283       0.777 -16.524 -21.441  1.00  3.950          H  
ATOM  21404  HA  PHE A1283      -1.340 -18.583 -22.036  1.00  3.970          H  
ATOM  21405 1HB  PHE A1283      -0.735 -16.190 -23.783  1.00  5.550          H  
ATOM  21406 2HB  PHE A1283      -1.938 -17.369 -24.082  1.00  5.550          H  
ATOM  21407  HD1 PHE A1283      -0.974 -14.388 -22.252  1.00  5.550          H  
ATOM  21408  HD2 PHE A1283      -3.933 -17.446 -22.583  1.00  5.550          H  
ATOM  21409  HE1 PHE A1283      -2.484 -13.040 -20.875  1.00  5.550          H  
ATOM  21410  HE2 PHE A1283      -5.445 -16.095 -21.183  1.00  5.550          H  
ATOM  21411  HZ  PHE A1283      -4.723 -13.872 -20.318  1.00  5.550          H  
ATOM  21412  N   ALA A1284       0.318 -19.907 -23.256  1.00  3.370          N  
ATOM  21413  CA  ALA A1284       1.317 -20.715 -23.935  1.00  3.360          C  
ATOM  21414  C   ALA A1284       0.889 -21.036 -25.365  1.00  3.320          C  
ATOM  21415  O   ALA A1284      -0.136 -21.689 -25.588  1.00  3.390          O  
ATOM  21416  CB  ALA A1284       1.553 -21.973 -23.130  1.00  4.710          C  
ATOM  21417  H   ALA A1284      -0.475 -20.377 -22.811  1.00  4.040          H  
ATOM  21418  HA  ALA A1284       2.250 -20.149 -23.987  1.00  4.030          H  
ATOM  21419 1HB  ALA A1284       2.306 -22.568 -23.603  1.00  5.650          H  
ATOM  21420 2HB  ALA A1284       1.882 -21.701 -22.128  1.00  5.650          H  
ATOM  21421 3HB  ALA A1284       0.627 -22.525 -23.064  1.00  5.650          H  
ATOM  21422  N   VAL A1285       1.674 -20.575 -26.338  1.00  3.290          N  
ATOM  21423  CA  VAL A1285       1.332 -20.787 -27.745  1.00  3.350          C  
ATOM  21424  C   VAL A1285       2.160 -21.925 -28.298  1.00  3.380          C  
ATOM  21425  O   VAL A1285       3.394 -21.845 -28.331  1.00  3.310          O  
ATOM  21426  CB  VAL A1285       1.601 -19.529 -28.586  1.00  4.670          C  
ATOM  21427  CG1 VAL A1285       1.241 -19.779 -30.088  1.00  4.670          C  
ATOM  21428  CG2 VAL A1285       0.817 -18.367 -28.012  1.00  4.670          C  
ATOM  21429  H   VAL A1285       2.519 -20.051 -26.075  1.00  3.950          H  
ATOM  21430  HA  VAL A1285       0.274 -21.045 -27.822  1.00  4.020          H  
ATOM  21431  HB  VAL A1285       2.649 -19.311 -28.546  1.00  5.600          H  
ATOM  21432 1HG1 VAL A1285       1.454 -18.881 -30.673  1.00  5.600          H  
ATOM  21433 2HG1 VAL A1285       1.827 -20.607 -30.487  1.00  5.600          H  
ATOM  21434 3HG1 VAL A1285       0.176 -20.017 -30.166  1.00  5.600          H  
ATOM  21435 1HG2 VAL A1285       1.023 -17.475 -28.598  1.00  5.600          H  
ATOM  21436 2HG2 VAL A1285      -0.246 -18.591 -28.050  1.00  5.600          H  
ATOM  21437 3HG2 VAL A1285       1.116 -18.203 -26.973  1.00  5.600          H  
ATOM  21438  N   TYR A1286       1.477 -22.950 -28.789  1.00  3.580          N  
ATOM  21439  CA  TYR A1286       2.120 -24.156 -29.289  1.00  3.720          C  
ATOM  21440  C   TYR A1286       1.926 -24.384 -30.794  1.00  3.780          C  
ATOM  21441  O   TYR A1286       0.940 -23.930 -31.396  1.00  3.900          O  
ATOM  21442  CB  TYR A1286       1.601 -25.378 -28.530  1.00  5.150          C  
ATOM  21443  CG  TYR A1286       1.915 -25.423 -27.059  1.00  5.150          C  
ATOM  21444  CD1 TYR A1286       1.063 -24.838 -26.163  1.00  5.150          C  
ATOM  21445  CD2 TYR A1286       3.043 -26.079 -26.599  1.00  5.150          C  
ATOM  21446  CE1 TYR A1286       1.335 -24.909 -24.828  1.00  5.150          C  
ATOM  21447  CE2 TYR A1286       3.311 -26.131 -25.250  1.00  5.150          C  
ATOM  21448  CZ  TYR A1286       2.455 -25.550 -24.369  1.00  5.150          C  
ATOM  21449  OH  TYR A1286       2.708 -25.608 -23.014  1.00  5.150          O  
ATOM  21450  H   TYR A1286       0.455 -22.892 -28.752  1.00  4.300          H  
ATOM  21451  HA  TYR A1286       3.182 -24.055 -29.113  1.00  4.460          H  
ATOM  21452 1HB  TYR A1286       0.529 -25.451 -28.651  1.00  6.180          H  
ATOM  21453 2HB  TYR A1286       2.031 -26.240 -28.970  1.00  6.180          H  
ATOM  21454  HD1 TYR A1286       0.163 -24.323 -26.511  1.00  6.180          H  
ATOM  21455  HD2 TYR A1286       3.710 -26.554 -27.297  1.00  6.180          H  
ATOM  21456  HE1 TYR A1286       0.666 -24.461 -24.133  1.00  6.180          H  
ATOM  21457  HE2 TYR A1286       4.192 -26.639 -24.883  1.00  6.180          H  
ATOM  21458  HH  TYR A1286       1.941 -25.292 -22.526  1.00  6.180          H  
ATOM  21459  N   GLU A1287       2.874 -25.127 -31.396  1.00  3.820          N  
ATOM  21460  CA  GLU A1287       2.832 -25.456 -32.831  1.00  3.950          C  
ATOM  21461  C   GLU A1287       3.293 -26.886 -33.192  1.00  4.380          C  
ATOM  21462  O   GLU A1287       4.014 -27.559 -32.448  1.00  4.500          O  
ATOM  21463  CB  GLU A1287       3.689 -24.475 -33.647  1.00  5.480          C  
ATOM  21464  CG  GLU A1287       5.201 -24.519 -33.358  1.00  5.480          C  
ATOM  21465  CD  GLU A1287       5.980 -23.554 -34.208  1.00  5.480          C  
ATOM  21466  OE1 GLU A1287       5.380 -22.911 -35.037  1.00  5.480          O  
ATOM  21467  OE2 GLU A1287       7.172 -23.461 -34.040  1.00  5.480          O  
ATOM  21468  H   GLU A1287       3.658 -25.445 -30.820  1.00  4.580          H  
ATOM  21469  HA  GLU A1287       1.797 -25.352 -33.166  1.00  4.740          H  
ATOM  21470 1HB  GLU A1287       3.543 -24.660 -34.713  1.00  6.570          H  
ATOM  21471 2HB  GLU A1287       3.352 -23.464 -33.444  1.00  6.570          H  
ATOM  21472 1HG  GLU A1287       5.369 -24.291 -32.304  1.00  6.570          H  
ATOM  21473 2HG  GLU A1287       5.571 -25.530 -33.545  1.00  6.570          H  
ATOM  21474  N   ASP A1288       2.871 -27.329 -34.383  1.00  4.790          N  
ATOM  21475  CA  ASP A1288       3.188 -28.641 -34.966  1.00  5.220          C  
ATOM  21476  C   ASP A1288       4.582 -28.641 -35.613  1.00  5.450          C  
ATOM  21477  O   ASP A1288       5.283 -27.633 -35.563  1.00  5.530          O  
ATOM  21478  CB  ASP A1288       2.089 -28.973 -36.005  1.00  7.140          C  
ATOM  21479  CG  ASP A1288       1.902 -30.468 -36.388  1.00  7.140          C  
ATOM  21480  OD1 ASP A1288       2.829 -31.229 -36.283  1.00  7.140          O  
ATOM  21481  OD2 ASP A1288       0.822 -30.807 -36.838  1.00  7.140          O  
ATOM  21482  H   ASP A1288       2.282 -26.709 -34.920  1.00  5.750          H  
ATOM  21483  HA  ASP A1288       3.172 -29.392 -34.174  1.00  6.260          H  
ATOM  21484 1HB  ASP A1288       1.132 -28.605 -35.625  1.00  8.560          H  
ATOM  21485 2HB  ASP A1288       2.297 -28.413 -36.923  1.00  8.560          H  
ATOM  21486  N   GLU A1289       4.985 -29.775 -36.183  1.00  5.700          N  
ATOM  21487  CA  GLU A1289       6.290 -29.936 -36.829  1.00  6.010          C  
ATOM  21488  C   GLU A1289       6.253 -29.712 -38.349  1.00  6.090          C  
ATOM  21489  O   GLU A1289       7.247 -29.292 -38.943  1.00  6.330          O  
ATOM  21490  CB  GLU A1289       6.821 -31.356 -36.606  1.00  8.290          C  
ATOM  21491  CG  GLU A1289       7.095 -31.772 -35.166  1.00  8.290          C  
ATOM  21492  CD  GLU A1289       8.233 -31.059 -34.521  1.00  8.290          C  
ATOM  21493  OE1 GLU A1289       8.966 -30.380 -35.194  1.00  8.290          O  
ATOM  21494  OE2 GLU A1289       8.390 -31.224 -33.339  1.00  8.290          O  
ATOM  21495  H   GLU A1289       4.347 -30.565 -36.147  1.00  6.840          H  
ATOM  21496  HA  GLU A1289       6.981 -29.216 -36.391  1.00  7.210          H  
ATOM  21497 1HB  GLU A1289       6.102 -32.067 -37.014  1.00  9.950          H  
ATOM  21498 2HB  GLU A1289       7.746 -31.481 -37.165  1.00  9.950          H  
ATOM  21499 1HG  GLU A1289       6.193 -31.588 -34.578  1.00  9.950          H  
ATOM  21500 2HG  GLU A1289       7.290 -32.842 -35.148  1.00  9.950          H  
ATOM  21501  N   LYS A1290       5.122 -30.049 -38.968  1.00  6.060          N  
ATOM  21502  CA  LYS A1290       4.960 -30.019 -40.423  1.00  6.330          C  
ATOM  21503  C   LYS A1290       4.722 -28.624 -40.987  1.00  6.320          C  
ATOM  21504  O   LYS A1290       4.206 -27.755 -40.298  1.00  6.600          O  
ATOM  21505  CB  LYS A1290       3.817 -30.960 -40.830  1.00  8.750          C  
ATOM  21506  CG  LYS A1290       2.394 -30.527 -40.382  1.00  8.750          C  
ATOM  21507  CD  LYS A1290       1.350 -31.594 -40.786  1.00  8.750          C  
ATOM  21508  CE  LYS A1290      -0.095 -31.202 -40.414  1.00  8.750          C  
ATOM  21509  NZ  LYS A1290      -0.349 -31.245 -38.934  1.00  8.750          N  
ATOM  21510  H   LYS A1290       4.355 -30.368 -38.390  1.00  7.270          H  
ATOM  21511  HA  LYS A1290       5.882 -30.395 -40.868  1.00  7.600          H  
ATOM  21512 1HB  LYS A1290       3.804 -31.066 -41.913  1.00 10.500          H  
ATOM  21513 2HB  LYS A1290       4.003 -31.948 -40.408  1.00 10.500          H  
ATOM  21514 1HG  LYS A1290       2.375 -30.397 -39.303  1.00 10.500          H  
ATOM  21515 2HG  LYS A1290       2.128 -29.576 -40.841  1.00 10.500          H  
ATOM  21516 1HD  LYS A1290       1.398 -31.749 -41.864  1.00 10.500          H  
ATOM  21517 2HD  LYS A1290       1.590 -32.534 -40.290  1.00 10.500          H  
ATOM  21518 1HE  LYS A1290      -0.293 -30.195 -40.772  1.00 10.500          H  
ATOM  21519 2HE  LYS A1290      -0.779 -31.892 -40.902  1.00 10.500          H  
ATOM  21520 1HZ  LYS A1290      -1.293 -30.988 -38.743  1.00 10.500          H  
ATOM  21521 2HZ  LYS A1290      -0.178 -32.164 -38.567  1.00 10.500          H  
ATOM  21522 3HZ  LYS A1290       0.267 -30.596 -38.435  1.00 10.500          H  
ATOM  21523  N   GLY A1291       5.038 -28.439 -42.283  1.00  6.240          N  
ATOM  21524  CA  GLY A1291       4.851 -27.153 -42.971  1.00  6.440          C  
ATOM  21525  C   GLY A1291       3.417 -26.633 -42.932  1.00  6.130          C  
ATOM  21526  O   GLY A1291       3.183 -25.425 -42.823  1.00  6.270          O  
ATOM  21527  H   GLY A1291       5.458 -29.205 -42.790  1.00  7.490          H  
ATOM  21528 1HA  GLY A1291       5.512 -26.414 -42.518  1.00  7.730          H  
ATOM  21529 2HA  GLY A1291       5.167 -27.256 -44.010  1.00  7.730          H  
ATOM  21530  N   LYS A1292       2.437 -27.530 -42.974  1.00  6.000          N  
ATOM  21531  CA  LYS A1292       1.036 -27.116 -42.907  1.00  5.820          C  
ATOM  21532  C   LYS A1292       0.680 -26.834 -41.451  1.00  5.430          C  
ATOM  21533  O   LYS A1292      -0.080 -27.579 -40.828  1.00  5.670          O  
ATOM  21534  CB  LYS A1292       0.116 -28.190 -43.485  1.00  8.220          C  
ATOM  21535  CG  LYS A1292       0.292 -28.441 -44.976  1.00  8.220          C  
ATOM  21536  CD  LYS A1292      -0.659 -29.529 -45.466  1.00  8.220          C  
ATOM  21537  CE  LYS A1292      -0.495 -29.791 -46.961  1.00  8.220          C  
ATOM  21538  NZ  LYS A1292      -1.403 -30.871 -47.439  1.00  8.220          N  
ATOM  21539  H   LYS A1292       2.678 -28.503 -43.084  1.00  7.200          H  
ATOM  21540  HA  LYS A1292       0.908 -26.193 -43.472  1.00  6.980          H  
ATOM  21541 1HB  LYS A1292       0.299 -29.130 -42.970  1.00  9.860          H  
ATOM  21542 2HB  LYS A1292      -0.923 -27.914 -43.306  1.00  9.860          H  
ATOM  21543 1HG  LYS A1292       0.094 -27.518 -45.521  1.00  9.860          H  
ATOM  21544 2HG  LYS A1292       1.318 -28.745 -45.173  1.00  9.860          H  
ATOM  21545 1HD  LYS A1292      -0.466 -30.454 -44.919  1.00  9.860          H  
ATOM  21546 2HD  LYS A1292      -1.688 -29.223 -45.274  1.00  9.860          H  
ATOM  21547 1HE  LYS A1292      -0.715 -28.876 -47.509  1.00  9.860          H  
ATOM  21548 2HE  LYS A1292       0.536 -30.082 -47.160  1.00  9.860          H  
ATOM  21549 1HZ  LYS A1292      -1.264 -31.014 -48.430  1.00  9.860          H  
ATOM  21550 2HZ  LYS A1292      -1.199 -31.729 -46.945  1.00  9.860          H  
ATOM  21551 3HZ  LYS A1292      -2.363 -30.606 -47.270  1.00  9.860          H  
ATOM  21552  N   ARG A1293       1.238 -25.738 -40.951  1.00  5.000          N  
ATOM  21553  CA  ARG A1293       1.166 -25.304 -39.570  1.00  4.640          C  
ATOM  21554  C   ARG A1293      -0.143 -24.663 -39.185  1.00  4.660          C  
ATOM  21555  O   ARG A1293      -0.865 -24.121 -40.024  1.00  4.980          O  
ATOM  21556  CB  ARG A1293       2.292 -24.321 -39.267  1.00  6.640          C  
ATOM  21557  CG  ARG A1293       3.654 -24.942 -39.361  1.00  6.640          C  
ATOM  21558  CD  ARG A1293       4.776 -24.042 -39.004  1.00  6.640          C  
ATOM  21559  NE  ARG A1293       6.052 -24.750 -39.196  1.00  6.640          N  
ATOM  21560  CZ  ARG A1293       6.598 -25.592 -38.293  1.00  6.640          C  
ATOM  21561  NH1 ARG A1293       5.983 -25.797 -37.158  1.00  6.640          N  
ATOM  21562  NH2 ARG A1293       7.733 -26.214 -38.558  1.00  6.640          N  
ATOM  21563  H   ARG A1293       1.829 -25.224 -41.605  1.00  6.000          H  
ATOM  21564  HA  ARG A1293       1.309 -26.184 -38.940  1.00  5.570          H  
ATOM  21565 1HB  ARG A1293       2.252 -23.497 -39.974  1.00  7.970          H  
ATOM  21566 2HB  ARG A1293       2.170 -23.906 -38.262  1.00  7.970          H  
ATOM  21567 1HG  ARG A1293       3.682 -25.815 -38.713  1.00  7.970          H  
ATOM  21568 2HG  ARG A1293       3.822 -25.257 -40.377  1.00  7.970          H  
ATOM  21569 1HD  ARG A1293       4.766 -23.174 -39.663  1.00  7.970          H  
ATOM  21570 2HD  ARG A1293       4.699 -23.710 -37.966  1.00  7.970          H  
ATOM  21571  HE  ARG A1293       6.540 -24.616 -40.070  1.00  7.970          H  
ATOM  21572 1HH1 ARG A1293       5.122 -25.328 -36.963  1.00  7.970          H  
ATOM  21573 2HH1 ARG A1293       6.337 -26.452 -36.461  1.00  7.970          H  
ATOM  21574 1HH2 ARG A1293       8.197 -26.071 -39.440  1.00  7.970          H  
ATOM  21575 2HH2 ARG A1293       8.128 -26.848 -37.876  1.00  7.970          H  
ATOM  21576  N   SER A1294      -0.393 -24.703 -37.887  1.00  4.460          N  
ATOM  21577  CA  SER A1294      -1.515 -24.083 -37.214  1.00  4.440          C  
ATOM  21578  C   SER A1294      -1.049 -23.779 -35.810  1.00  4.160          C  
ATOM  21579  O   SER A1294      -0.023 -24.312 -35.370  1.00  4.120          O  
ATOM  21580  CB  SER A1294      -2.703 -25.006 -37.154  1.00  6.220          C  
ATOM  21581  OG  SER A1294      -2.426 -26.120 -36.349  1.00  6.220          O  
ATOM  21582  H   SER A1294       0.252 -25.204 -37.299  1.00  5.350          H  
ATOM  21583  HA  SER A1294      -1.783 -23.150 -37.718  1.00  5.330          H  
ATOM  21584 1HB  SER A1294      -3.537 -24.460 -36.731  1.00  7.470          H  
ATOM  21585 2HB  SER A1294      -2.989 -25.324 -38.158  1.00  7.470          H  
ATOM  21586  HG  SER A1294      -3.237 -26.635 -36.326  1.00  7.470          H  
ATOM  21587  N   TYR A1295      -1.786 -22.930 -35.107  1.00  4.030          N  
ATOM  21588  CA  TYR A1295      -1.414 -22.565 -33.749  1.00  3.810          C  
ATOM  21589  C   TYR A1295      -2.537 -22.812 -32.764  1.00  3.860          C  
ATOM  21590  O   TYR A1295      -3.717 -22.662 -33.092  1.00  4.200          O  
ATOM  21591  CB  TYR A1295      -0.981 -21.094 -33.738  1.00  5.420          C  
ATOM  21592  CG  TYR A1295       0.168 -20.908 -34.663  1.00  5.420          C  
ATOM  21593  CD1 TYR A1295      -0.062 -20.564 -35.990  1.00  5.420          C  
ATOM  21594  CD2 TYR A1295       1.450 -21.153 -34.222  1.00  5.420          C  
ATOM  21595  CE1 TYR A1295       0.993 -20.477 -36.853  1.00  5.420          C  
ATOM  21596  CE2 TYR A1295       2.495 -21.060 -35.099  1.00  5.420          C  
ATOM  21597  CZ  TYR A1295       2.273 -20.726 -36.405  1.00  5.420          C  
ATOM  21598  OH  TYR A1295       3.328 -20.649 -37.284  1.00  5.420          O  
ATOM  21599  H   TYR A1295      -2.612 -22.542 -35.538  1.00  4.840          H  
ATOM  21600  HA  TYR A1295      -0.570 -23.182 -33.438  1.00  4.570          H  
ATOM  21601 1HB  TYR A1295      -1.797 -20.453 -34.056  1.00  6.510          H  
ATOM  21602 2HB  TYR A1295      -0.677 -20.794 -32.733  1.00  6.510          H  
ATOM  21603  HD1 TYR A1295      -1.076 -20.384 -36.350  1.00  6.510          H  
ATOM  21604  HD2 TYR A1295       1.632 -21.443 -33.185  1.00  6.510          H  
ATOM  21605  HE1 TYR A1295       0.825 -20.225 -37.891  1.00  6.510          H  
ATOM  21606  HE2 TYR A1295       3.499 -21.270 -34.764  1.00  6.510          H  
ATOM  21607  HH  TYR A1295       4.149 -20.882 -36.824  1.00  6.510          H  
ATOM  21608  N   GLU A1296      -2.155 -23.138 -31.534  1.00  3.600          N  
ATOM  21609  CA  GLU A1296      -3.120 -23.342 -30.456  1.00  3.670          C  
ATOM  21610  C   GLU A1296      -2.612 -22.698 -29.167  1.00  3.560          C  
ATOM  21611  O   GLU A1296      -1.408 -22.691 -28.899  1.00  3.510          O  
ATOM  21612  CB  GLU A1296      -3.365 -24.855 -30.286  1.00  5.110          C  
ATOM  21613  CG  GLU A1296      -2.103 -25.668 -29.890  1.00  5.110          C  
ATOM  21614  CD  GLU A1296      -2.303 -27.180 -29.848  1.00  5.110          C  
ATOM  21615  OE1 GLU A1296      -3.420 -27.615 -29.970  1.00  5.110          O  
ATOM  21616  OE2 GLU A1296      -1.316 -27.897 -29.727  1.00  5.110          O  
ATOM  21617  H   GLU A1296      -1.152 -23.279 -31.364  1.00  4.320          H  
ATOM  21618  HA  GLU A1296      -4.060 -22.863 -30.729  1.00  4.400          H  
ATOM  21619 1HB  GLU A1296      -4.130 -25.018 -29.545  1.00  6.130          H  
ATOM  21620 2HB  GLU A1296      -3.738 -25.261 -31.226  1.00  6.130          H  
ATOM  21621 1HG  GLU A1296      -1.296 -25.438 -30.587  1.00  6.130          H  
ATOM  21622 2HG  GLU A1296      -1.793 -25.338 -28.900  1.00  6.130          H  
ATOM  21623  N   THR A1297      -3.527 -22.178 -28.342  1.00  3.710          N  
ATOM  21624  CA  THR A1297      -3.095 -21.534 -27.100  1.00  3.640          C  
ATOM  21625  C   THR A1297      -3.695 -22.121 -25.836  1.00  3.700          C  
ATOM  21626  O   THR A1297      -4.912 -22.260 -25.710  1.00  3.760          O  
ATOM  21627  CB  THR A1297      -3.401 -20.012 -27.121  1.00  5.120          C  
ATOM  21628  OG1 THR A1297      -2.703 -19.395 -28.211  1.00  5.120          O  
ATOM  21629  CG2 THR A1297      -2.949 -19.334 -25.805  1.00  5.120          C  
ATOM  21630  H   THR A1297      -4.509 -22.212 -28.580  1.00  4.450          H  
ATOM  21631  HA  THR A1297      -2.019 -21.649 -27.026  1.00  4.370          H  
ATOM  21632  HB  THR A1297      -4.469 -19.859 -27.258  1.00  6.150          H  
ATOM  21633  HG1 THR A1297      -3.143 -19.630 -29.042  1.00  6.150          H  
ATOM  21634 1HG2 THR A1297      -3.176 -18.273 -25.872  1.00  6.150          H  
ATOM  21635 2HG2 THR A1297      -3.475 -19.750 -24.948  1.00  6.150          H  
ATOM  21636 3HG2 THR A1297      -1.875 -19.472 -25.674  1.00  6.150          H  
ATOM  21637  N   ILE A1298      -2.811 -22.400 -24.888  1.00  3.730          N  
ATOM  21638  CA  ILE A1298      -3.152 -22.895 -23.568  1.00  3.820          C  
ATOM  21639  C   ILE A1298      -2.938 -21.822 -22.500  1.00  3.760          C  
ATOM  21640  O   ILE A1298      -1.794 -21.493 -22.187  1.00  3.730          O  
ATOM  21641  CB  ILE A1298      -2.317 -24.156 -23.233  1.00  5.310          C  
ATOM  21642  CG1 ILE A1298      -2.712 -25.302 -24.247  1.00  5.310          C  
ATOM  21643  CG2 ILE A1298      -2.340 -24.524 -21.720  1.00  5.310          C  
ATOM  21644  CD1 ILE A1298      -1.919 -26.608 -24.158  1.00  5.310          C  
ATOM  21645  H   ILE A1298      -1.832 -22.228 -25.133  1.00  4.480          H  
ATOM  21646  HA  ILE A1298      -4.181 -23.217 -23.609  1.00  4.580          H  
ATOM  21647  HB  ILE A1298      -1.300 -23.924 -23.473  1.00  6.370          H  
ATOM  21648 1HG1 ILE A1298      -3.746 -25.539 -24.098  1.00  6.370          H  
ATOM  21649 2HG1 ILE A1298      -2.590 -24.915 -25.258  1.00  6.370          H  
ATOM  21650 1HG2 ILE A1298      -1.692 -25.376 -21.542  1.00  6.370          H  
ATOM  21651 2HG2 ILE A1298      -1.980 -23.690 -21.119  1.00  6.370          H  
ATOM  21652 3HG2 ILE A1298      -3.311 -24.762 -21.393  1.00  6.370          H  
ATOM  21653 1HD1 ILE A1298      -2.296 -27.306 -24.914  1.00  6.370          H  
ATOM  21654 2HD1 ILE A1298      -0.877 -26.430 -24.336  1.00  6.370          H  
ATOM  21655 3HD1 ILE A1298      -2.043 -27.055 -23.176  1.00  6.370          H  
ATOM  21656  N   PRO A1299      -4.005 -21.232 -21.943  1.00  3.770          N  
ATOM  21657  CA  PRO A1299      -3.946 -20.194 -20.940  1.00  3.730          C  
ATOM  21658  C   PRO A1299      -3.594 -20.800 -19.612  1.00  3.870          C  
ATOM  21659  O   PRO A1299      -4.005 -21.925 -19.349  1.00  4.110          O  
ATOM  21660  CB  PRO A1299      -5.370 -19.665 -20.927  1.00  5.590          C  
ATOM  21661  CG  PRO A1299      -6.225 -20.846 -21.334  1.00  5.590          C  
ATOM  21662  CD  PRO A1299      -5.380 -21.640 -22.303  1.00  5.590          C  
ATOM  21663  HA  PRO A1299      -3.226 -19.420 -21.226  1.00  4.480          H  
ATOM  21664 1HB  PRO A1299      -5.594 -19.344 -19.921  1.00  6.710          H  
ATOM  21665 2HB  PRO A1299      -5.472 -18.803 -21.558  1.00  6.710          H  
ATOM  21666 1HG  PRO A1299      -6.509 -21.431 -20.445  1.00  6.710          H  
ATOM  21667 2HG  PRO A1299      -7.169 -20.486 -21.793  1.00  6.710          H  
ATOM  21668 1HD  PRO A1299      -5.550 -22.692 -22.064  1.00  6.710          H  
ATOM  21669 2HD  PRO A1299      -5.623 -21.386 -23.352  1.00  6.710          H  
ATOM  21670  N   LEU A1300      -2.937 -20.042 -18.751  1.00  3.780          N  
ATOM  21671  CA  LEU A1300      -2.737 -20.480 -17.387  1.00  3.920          C  
ATOM  21672  C   LEU A1300      -3.276 -19.437 -16.412  1.00  3.950          C  
ATOM  21673  O   LEU A1300      -2.958 -18.227 -16.501  1.00  3.800          O  
ATOM  21674  CB  LEU A1300      -1.249 -20.786 -17.125  1.00  5.430          C  
ATOM  21675  CG  LEU A1300      -0.697 -22.107 -17.788  1.00  5.430          C  
ATOM  21676  CD1 LEU A1300      -0.122 -21.807 -19.200  1.00  5.430          C  
ATOM  21677  CD2 LEU A1300       0.364 -22.730 -16.870  1.00  5.430          C  
ATOM  21678  H   LEU A1300      -2.568 -19.144 -19.051  1.00  4.540          H  
ATOM  21679  HA  LEU A1300      -3.300 -21.399 -17.235  1.00  4.700          H  
ATOM  21680 1HB  LEU A1300      -0.662 -19.962 -17.516  1.00  6.520          H  
ATOM  21681 2HB  LEU A1300      -1.074 -20.838 -16.048  1.00  6.520          H  
ATOM  21682  HG  LEU A1300      -1.513 -22.802 -17.914  1.00  6.520          H  
ATOM  21683 1HD1 LEU A1300       0.235 -22.730 -19.652  1.00  6.520          H  
ATOM  21684 2HD1 LEU A1300      -0.877 -21.384 -19.838  1.00  6.520          H  
ATOM  21685 3HD1 LEU A1300       0.705 -21.104 -19.116  1.00  6.520          H  
ATOM  21686 1HD2 LEU A1300       0.734 -23.651 -17.313  1.00  6.520          H  
ATOM  21687 2HD2 LEU A1300       1.192 -22.026 -16.742  1.00  6.520          H  
ATOM  21688 3HD2 LEU A1300      -0.063 -22.951 -15.897  1.00  6.520          H  
ATOM  21689  N   ASN A1301      -4.039 -19.948 -15.437  1.00  4.220          N  
ATOM  21690  CA  ASN A1301      -4.692 -19.183 -14.376  1.00  4.310          C  
ATOM  21691  C   ASN A1301      -3.708 -18.596 -13.378  1.00  4.430          C  
ATOM  21692  O   ASN A1301      -2.749 -19.268 -12.987  1.00  4.480          O  
ATOM  21693  CB  ASN A1301      -5.740 -20.014 -13.664  1.00  6.000          C  
ATOM  21694  CG  ASN A1301      -6.742 -19.126 -12.948  1.00  6.000          C  
ATOM  21695  OD1 ASN A1301      -6.522 -18.580 -11.853  1.00  6.000          O  
ATOM  21696  ND2 ASN A1301      -7.875 -18.963 -13.587  1.00  6.000          N  
ATOM  21697  H   ASN A1301      -4.235 -20.942 -15.491  1.00  5.060          H  
ATOM  21698  HA  ASN A1301      -5.235 -18.372 -14.807  1.00  5.170          H  
ATOM  21699 1HB  ASN A1301      -6.268 -20.639 -14.383  1.00  7.200          H  
ATOM  21700 2HB  ASN A1301      -5.268 -20.663 -12.937  1.00  7.200          H  
ATOM  21701 1HD2 ASN A1301      -8.594 -18.381 -13.198  1.00  7.200          H  
ATOM  21702 2HD2 ASN A1301      -8.028 -19.414 -14.469  1.00  7.200          H  
ATOM  21703  N   GLU A1302      -3.977 -17.383 -12.882  1.00  4.530          N  
ATOM  21704  CA  GLU A1302      -3.104 -16.796 -11.863  1.00  4.710          C  
ATOM  21705  C   GLU A1302      -2.975 -17.725 -10.660  1.00  4.890          C  
ATOM  21706  O   GLU A1302      -1.907 -17.817 -10.037  1.00  5.020          O  
ATOM  21707  CB  GLU A1302      -3.589 -15.429 -11.385  1.00  6.520          C  
ATOM  21708  CG  GLU A1302      -2.635 -14.832 -10.364  1.00  6.520          C  
ATOM  21709  CD  GLU A1302      -2.831 -13.399 -10.034  1.00  6.520          C  
ATOM  21710  OE1 GLU A1302      -3.647 -12.772 -10.644  1.00  6.520          O  
ATOM  21711  OE2 GLU A1302      -2.172 -12.922  -9.141  1.00  6.520          O  
ATOM  21712  H   GLU A1302      -4.794 -16.866 -13.239  1.00  5.440          H  
ATOM  21713  HA  GLU A1302      -2.111 -16.667 -12.294  1.00  5.650          H  
ATOM  21714 1HB  GLU A1302      -3.722 -14.749 -12.200  1.00  7.830          H  
ATOM  21715 2HB  GLU A1302      -4.555 -15.551 -10.928  1.00  7.830          H  
ATOM  21716 1HG  GLU A1302      -2.773 -15.373  -9.483  1.00  7.830          H  
ATOM  21717 2HG  GLU A1302      -1.623 -15.008 -10.680  1.00  7.830          H  
ATOM  21718  N   VAL A1303      -4.056 -18.423 -10.340  1.00  4.940          N  
ATOM  21719  CA  VAL A1303      -4.103 -19.348  -9.239  1.00  5.150          C  
ATOM  21720  C   VAL A1303      -3.103 -20.482  -9.384  1.00  5.120          C  
ATOM  21721  O   VAL A1303      -2.544 -20.924  -8.379  1.00  5.310          O  
ATOM  21722  CB  VAL A1303      -5.520 -19.942  -9.104  1.00  7.130          C  
ATOM  21723  CG1 VAL A1303      -5.515 -21.082  -8.128  1.00  7.130          C  
ATOM  21724  CG2 VAL A1303      -6.477 -18.844  -8.610  1.00  7.130          C  
ATOM  21725  H   VAL A1303      -4.908 -18.298 -10.891  1.00  5.930          H  
ATOM  21726  HA  VAL A1303      -3.877 -18.799  -8.327  1.00  6.180          H  
ATOM  21727  HB  VAL A1303      -5.857 -20.318 -10.063  1.00  8.550          H  
ATOM  21728 1HG1 VAL A1303      -6.521 -21.471  -8.031  1.00  8.550          H  
ATOM  21729 2HG1 VAL A1303      -4.867 -21.886  -8.454  1.00  8.550          H  
ATOM  21730 3HG1 VAL A1303      -5.163 -20.707  -7.182  1.00  8.550          H  
ATOM  21731 1HG2 VAL A1303      -7.474 -19.243  -8.516  1.00  8.550          H  
ATOM  21732 2HG2 VAL A1303      -6.138 -18.485  -7.641  1.00  8.550          H  
ATOM  21733 3HG2 VAL A1303      -6.492 -18.020  -9.317  1.00  8.550          H  
ATOM  21734  N   ILE A1304      -2.954 -21.033 -10.583  1.00  4.910          N  
ATOM  21735  CA  ILE A1304      -2.071 -22.169 -10.729  1.00  4.900          C  
ATOM  21736  C   ILE A1304      -0.628 -21.697 -10.763  1.00  4.870          C  
ATOM  21737  O   ILE A1304       0.278 -22.399 -10.306  1.00  4.980          O  
ATOM  21738  CB  ILE A1304      -2.490 -23.069 -11.909  1.00  6.860          C  
ATOM  21739  CG1 ILE A1304      -2.333 -22.372 -13.261  1.00  6.860          C  
ATOM  21740  CG2 ILE A1304      -3.935 -23.526 -11.649  1.00  6.860          C  
ATOM  21741  CD1 ILE A1304      -2.544 -23.271 -14.433  1.00  6.860          C  
ATOM  21742  H   ILE A1304      -3.372 -20.602 -11.401  1.00  5.890          H  
ATOM  21743  HA  ILE A1304      -2.179 -22.790  -9.843  1.00  5.880          H  
ATOM  21744  HB  ILE A1304      -1.870 -23.924 -11.936  1.00  8.240          H  
ATOM  21745 1HG1 ILE A1304      -3.034 -21.587 -13.328  1.00  8.240          H  
ATOM  21746 2HG1 ILE A1304      -1.327 -21.963 -13.346  1.00  8.240          H  
ATOM  21747 1HG2 ILE A1304      -4.271 -24.206 -12.421  1.00  8.240          H  
ATOM  21748 2HG2 ILE A1304      -3.965 -24.039 -10.690  1.00  8.240          H  
ATOM  21749 3HG2 ILE A1304      -4.589 -22.660 -11.617  1.00  8.240          H  
ATOM  21750 1HD1 ILE A1304      -2.418 -22.722 -15.341  1.00  8.240          H  
ATOM  21751 2HD1 ILE A1304      -1.815 -24.084 -14.395  1.00  8.240          H  
ATOM  21752 3HD1 ILE A1304      -3.530 -23.672 -14.413  1.00  8.240          H  
ATOM  21753  N   GLU A1305      -0.385 -20.488 -11.269  1.00  4.810          N  
ATOM  21754  CA  GLU A1305       0.987 -20.012 -11.238  1.00  4.840          C  
ATOM  21755  C   GLU A1305       1.387 -19.853  -9.756  1.00  5.150          C  
ATOM  21756  O   GLU A1305       2.453 -20.306  -9.305  1.00  5.180          O  
ATOM  21757  CB  GLU A1305       1.077 -18.674 -11.973  1.00  6.760          C  
ATOM  21758  CG  GLU A1305       0.834 -18.728 -13.481  1.00  6.760          C  
ATOM  21759  CD  GLU A1305       1.926 -19.416 -14.278  1.00  6.760          C  
ATOM  21760  OE1 GLU A1305       2.949 -19.686 -13.723  1.00  6.760          O  
ATOM  21761  OE2 GLU A1305       1.748 -19.618 -15.456  1.00  6.760          O  
ATOM  21762  H   GLU A1305      -1.141 -19.950 -11.706  1.00  5.770          H  
ATOM  21763  HA  GLU A1305       1.640 -20.744 -11.715  1.00  5.810          H  
ATOM  21764 1HB  GLU A1305       0.361 -17.972 -11.542  1.00  8.120          H  
ATOM  21765 2HB  GLU A1305       2.059 -18.258 -11.837  1.00  8.120          H  
ATOM  21766 1HG  GLU A1305      -0.106 -19.254 -13.663  1.00  8.120          H  
ATOM  21767 2HG  GLU A1305       0.706 -17.721 -13.815  1.00  8.120          H  
ATOM  21768  N   ARG A1306       0.469 -19.298  -8.947  1.00  5.440          N  
ATOM  21769  CA  ARG A1306       0.727 -19.122  -7.521  1.00  5.860          C  
ATOM  21770  C   ARG A1306       0.935 -20.430  -6.781  1.00  5.950          C  
ATOM  21771  O   ARG A1306       1.811 -20.528  -5.914  1.00  6.240          O  
ATOM  21772  CB  ARG A1306      -0.391 -18.342  -6.846  1.00  8.040          C  
ATOM  21773  CG  ARG A1306      -0.234 -18.218  -5.318  1.00  8.040          C  
ATOM  21774  CD  ARG A1306       0.955 -17.412  -4.908  1.00  8.040          C  
ATOM  21775  NE  ARG A1306       1.136 -17.457  -3.476  1.00  8.040          N  
ATOM  21776  CZ  ARG A1306       1.818 -18.438  -2.829  1.00  8.040          C  
ATOM  21777  NH1 ARG A1306       2.371 -19.428  -3.507  1.00  8.040          N  
ATOM  21778  NH2 ARG A1306       1.922 -18.406  -1.514  1.00  8.040          N  
ATOM  21779  H   ARG A1306      -0.401 -18.926  -9.347  1.00  6.530          H  
ATOM  21780  HA  ARG A1306       1.638 -18.550  -7.424  1.00  7.030          H  
ATOM  21781 1HB  ARG A1306      -0.429 -17.339  -7.269  1.00  9.640          H  
ATOM  21782 2HB  ARG A1306      -1.349 -18.823  -7.052  1.00  9.640          H  
ATOM  21783 1HG  ARG A1306      -1.112 -17.718  -4.920  1.00  9.640          H  
ATOM  21784 2HG  ARG A1306      -0.166 -19.200  -4.859  1.00  9.640          H  
ATOM  21785 1HD  ARG A1306       1.857 -17.780  -5.366  1.00  9.640          H  
ATOM  21786 2HD  ARG A1306       0.809 -16.372  -5.202  1.00  9.640          H  
ATOM  21787  HE  ARG A1306       0.729 -16.714  -2.918  1.00  9.640          H  
ATOM  21788 1HH1 ARG A1306       2.285 -19.463  -4.533  1.00  9.640          H  
ATOM  21789 2HH1 ARG A1306       2.869 -20.158  -3.029  1.00  9.640          H  
ATOM  21790 1HH2 ARG A1306       1.465 -17.660  -0.999  1.00  9.640          H  
ATOM  21791 2HH2 ARG A1306       2.421 -19.132  -1.027  1.00  9.640          H  
ATOM  21792  N   GLN A1307       0.149 -21.441  -7.140  1.00  5.780          N  
ATOM  21793  CA  GLN A1307       0.189 -22.746  -6.502  1.00  5.960          C  
ATOM  21794  C   GLN A1307       1.188 -23.722  -7.118  1.00  5.800          C  
ATOM  21795  O   GLN A1307       1.176 -24.898  -6.754  1.00  5.990          O  
ATOM  21796  CB  GLN A1307      -1.205 -23.388  -6.507  1.00  8.270          C  
ATOM  21797  CG  GLN A1307      -2.272 -22.625  -5.712  1.00  8.270          C  
ATOM  21798  CD  GLN A1307      -1.963 -22.538  -4.249  1.00  8.270          C  
ATOM  21799  OE1 GLN A1307      -1.680 -23.539  -3.592  1.00  8.270          O  
ATOM  21800  NE2 GLN A1307      -2.017 -21.330  -3.721  1.00  8.270          N  
ATOM  21801  H   GLN A1307      -0.581 -21.271  -7.840  1.00  6.940          H  
ATOM  21802  HA  GLN A1307       0.488 -22.597  -5.466  1.00  7.150          H  
ATOM  21803 1HB  GLN A1307      -1.556 -23.466  -7.535  1.00  9.930          H  
ATOM  21804 2HB  GLN A1307      -1.144 -24.396  -6.105  1.00  9.930          H  
ATOM  21805 1HG  GLN A1307      -2.328 -21.610  -6.081  1.00  9.930          H  
ATOM  21806 2HG  GLN A1307      -3.234 -23.118  -5.840  1.00  9.930          H  
ATOM  21807 1HE2 GLN A1307      -1.821 -21.194  -2.748  1.00  9.930          H  
ATOM  21808 2HE2 GLN A1307      -2.247 -20.560  -4.308  1.00  9.930          H  
ATOM  21809  N   LYS A1308       2.034 -23.268  -8.059  1.00  5.540          N  
ATOM  21810  CA  LYS A1308       3.028 -24.135  -8.694  1.00  5.450          C  
ATOM  21811  C   LYS A1308       2.386 -25.332  -9.396  1.00  5.490          C  
ATOM  21812  O   LYS A1308       2.864 -26.464  -9.294  1.00  5.630          O  
ATOM  21813  CB  LYS A1308       4.026 -24.627  -7.634  1.00  7.670          C  
ATOM  21814  CG  LYS A1308       4.755 -23.507  -6.913  1.00  7.670          C  
ATOM  21815  CD  LYS A1308       5.703 -24.033  -5.856  1.00  7.670          C  
ATOM  21816  CE  LYS A1308       6.424 -22.892  -5.154  1.00  7.670          C  
ATOM  21817  NZ  LYS A1308       7.317 -23.381  -4.064  1.00  7.670          N  
ATOM  21818  H   LYS A1308       2.009 -22.284  -8.345  1.00  6.650          H  
ATOM  21819  HA  LYS A1308       3.559 -23.548  -9.448  1.00  6.540          H  
ATOM  21820 1HB  LYS A1308       3.536 -25.251  -6.895  1.00  9.200          H  
ATOM  21821 2HB  LYS A1308       4.775 -25.246  -8.117  1.00  9.200          H  
ATOM  21822 1HG  LYS A1308       5.313 -22.935  -7.631  1.00  9.200          H  
ATOM  21823 2HG  LYS A1308       4.028 -22.846  -6.439  1.00  9.200          H  
ATOM  21824 1HD  LYS A1308       5.135 -24.599  -5.117  1.00  9.200          H  
ATOM  21825 2HD  LYS A1308       6.430 -24.694  -6.310  1.00  9.200          H  
ATOM  21826 1HE  LYS A1308       7.025 -22.353  -5.888  1.00  9.200          H  
ATOM  21827 2HE  LYS A1308       5.687 -22.209  -4.731  1.00  9.200          H  
ATOM  21828 1HZ  LYS A1308       7.779 -22.596  -3.628  1.00  9.200          H  
ATOM  21829 2HZ  LYS A1308       6.769 -23.875  -3.372  1.00  9.200          H  
ATOM  21830 3HZ  LYS A1308       8.008 -24.006  -4.452  1.00  9.200          H  
ATOM  21831  N   GLN A1309       1.295 -25.079 -10.109  1.00  5.470          N  
ATOM  21832  CA  GLN A1309       0.562 -26.103 -10.841  1.00  5.610          C  
ATOM  21833  C   GLN A1309       0.527 -25.847 -12.351  1.00  5.420          C  
ATOM  21834  O   GLN A1309       0.161 -24.767 -12.797  1.00  5.600          O  
ATOM  21835  CB  GLN A1309      -0.859 -26.188 -10.259  1.00  7.800          C  
ATOM  21836  CG  GLN A1309      -1.841 -27.107 -10.990  1.00  7.800          C  
ATOM  21837  CD  GLN A1309      -1.519 -28.579 -10.830  1.00  7.800          C  
ATOM  21838  OE1 GLN A1309      -1.473 -29.105  -9.712  1.00  7.800          O  
ATOM  21839  NE2 GLN A1309      -1.293 -29.251 -11.945  1.00  7.800          N  
ATOM  21840  H   GLN A1309       0.952 -24.113 -10.137  1.00  6.560          H  
ATOM  21841  HA  GLN A1309       1.059 -27.058 -10.679  1.00  6.730          H  
ATOM  21842 1HB  GLN A1309      -0.784 -26.562  -9.237  1.00  9.360          H  
ATOM  21843 2HB  GLN A1309      -1.283 -25.199 -10.189  1.00  9.360          H  
ATOM  21844 1HG  GLN A1309      -2.834 -26.937 -10.580  1.00  9.360          H  
ATOM  21845 2HG  GLN A1309      -1.846 -26.869 -12.057  1.00  9.360          H  
ATOM  21846 1HE2 GLN A1309      -1.081 -30.231 -11.911  1.00  9.360          H  
ATOM  21847 2HE2 GLN A1309      -1.341 -28.770 -12.854  1.00  9.360          H  
ATOM  21848  N   GLY A1310       0.933 -26.822 -13.155  1.00  5.170          N  
ATOM  21849  CA  GLY A1310       0.869 -26.628 -14.600  1.00  4.970          C  
ATOM  21850  C   GLY A1310      -0.399 -27.253 -15.182  1.00  4.990          C  
ATOM  21851  O   GLY A1310      -1.204 -27.860 -14.466  1.00  5.420          O  
ATOM  21852  H   GLY A1310       1.265 -27.695 -12.765  1.00  6.200          H  
ATOM  21853 1HA  GLY A1310       0.899 -25.565 -14.833  1.00  5.960          H  
ATOM  21854 2HA  GLY A1310       1.738 -27.085 -15.065  1.00  5.960          H  
ATOM  21855  N   LEU A1311      -0.563 -27.165 -16.501  1.00  4.640          N  
ATOM  21856  CA  LEU A1311      -1.724 -27.776 -17.140  1.00  4.680          C  
ATOM  21857  C   LEU A1311      -1.336 -28.909 -18.053  1.00  4.570          C  
ATOM  21858  O   LEU A1311      -0.304 -28.849 -18.732  1.00  4.470          O  
ATOM  21859  CB  LEU A1311      -2.528 -26.759 -17.950  1.00  6.540          C  
ATOM  21860  CG  LEU A1311      -3.110 -25.575 -17.189  1.00  6.540          C  
ATOM  21861  CD1 LEU A1311      -3.770 -24.660 -18.176  1.00  6.540          C  
ATOM  21862  CD2 LEU A1311      -4.134 -26.061 -16.149  1.00  6.540          C  
ATOM  21863  H   LEU A1311       0.117 -26.668 -17.059  1.00  5.570          H  
ATOM  21864  HA  LEU A1311      -2.362 -28.204 -16.372  1.00  5.620          H  
ATOM  21865 1HB  LEU A1311      -1.889 -26.362 -18.738  1.00  7.840          H  
ATOM  21866 2HB  LEU A1311      -3.364 -27.283 -18.428  1.00  7.840          H  
ATOM  21867  HG  LEU A1311      -2.313 -25.027 -16.698  1.00  7.840          H  
ATOM  21868 1HD1 LEU A1311      -4.184 -23.802 -17.653  1.00  7.840          H  
ATOM  21869 2HD1 LEU A1311      -3.045 -24.317 -18.903  1.00  7.840          H  
ATOM  21870 3HD1 LEU A1311      -4.569 -25.189 -18.689  1.00  7.840          H  
ATOM  21871 1HD2 LEU A1311      -4.563 -25.214 -15.639  1.00  7.840          H  
ATOM  21872 2HD2 LEU A1311      -4.932 -26.608 -16.658  1.00  7.840          H  
ATOM  21873 3HD2 LEU A1311      -3.661 -26.708 -15.413  1.00  7.840          H  
ATOM  21874  N   THR A1312      -2.210 -29.918 -18.106  1.00  4.740          N  
ATOM  21875  CA  THR A1312      -2.048 -31.049 -19.001  1.00  4.760          C  
ATOM  21876  C   THR A1312      -3.166 -31.064 -20.044  1.00  4.700          C  
ATOM  21877  O   THR A1312      -3.045 -31.719 -21.083  1.00  4.780          O  
ATOM  21878  CB  THR A1312      -2.051 -32.367 -18.211  1.00  6.660          C  
ATOM  21879  OG1 THR A1312      -3.319 -32.536 -17.550  1.00  6.660          O  
ATOM  21880  CG2 THR A1312      -0.949 -32.316 -17.164  1.00  6.660          C  
ATOM  21881  H   THR A1312      -3.011 -29.910 -17.489  1.00  5.690          H  
ATOM  21882  HA  THR A1312      -1.095 -30.960 -19.514  1.00  5.710          H  
ATOM  21883  HB  THR A1312      -1.876 -33.207 -18.885  1.00  7.990          H  
ATOM  21884  HG1 THR A1312      -3.965 -32.875 -18.181  1.00  7.990          H  
ATOM  21885 1HG2 THR A1312      -0.943 -33.247 -16.600  1.00  7.990          H  
ATOM  21886 2HG2 THR A1312       0.013 -32.183 -17.661  1.00  7.990          H  
ATOM  21887 3HG2 THR A1312      -1.119 -31.486 -16.482  1.00  7.990          H  
ATOM  21888  N   SER A1313      -4.254 -30.329 -19.761  1.00  4.650          N  
ATOM  21889  CA  SER A1313      -5.420 -30.244 -20.635  1.00  4.690          C  
ATOM  21890  C   SER A1313      -6.153 -28.928 -20.379  1.00  4.570          C  
ATOM  21891  O   SER A1313      -6.185 -28.436 -19.247  1.00  4.440          O  
ATOM  21892  CB  SER A1313      -6.361 -31.412 -20.402  1.00  6.550          C  
ATOM  21893  OG  SER A1313      -6.954 -31.347 -19.130  1.00  6.550          O  
ATOM  21894  H   SER A1313      -4.308 -29.825 -18.896  1.00  5.580          H  
ATOM  21895  HA  SER A1313      -5.088 -30.272 -21.660  1.00  5.630          H  
ATOM  21896 1HB  SER A1313      -7.135 -31.407 -21.173  1.00  7.860          H  
ATOM  21897 2HB  SER A1313      -5.809 -32.345 -20.507  1.00  7.860          H  
ATOM  21898  HG  SER A1313      -7.406 -32.185 -19.006  1.00  7.860          H  
ATOM  21899  N   VAL A1314      -6.778 -28.403 -21.430  1.00  4.750          N  
ATOM  21900  CA  VAL A1314      -7.582 -27.183 -21.418  1.00  4.720          C  
ATOM  21901  C   VAL A1314      -9.091 -27.262 -21.687  1.00  4.940          C  
ATOM  21902  O   VAL A1314      -9.807 -26.484 -21.066  1.00  5.290          O  
ATOM  21903  CB  VAL A1314      -6.968 -26.117 -22.346  1.00  6.620          C  
ATOM  21904  CG1 VAL A1314      -7.854 -24.858 -22.449  1.00  6.620          C  
ATOM  21905  CG2 VAL A1314      -5.679 -25.767 -21.831  1.00  6.620          C  
ATOM  21906  H   VAL A1314      -6.586 -28.867 -22.317  1.00  5.700          H  
ATOM  21907  HA  VAL A1314      -7.483 -26.776 -20.408  1.00  5.660          H  
ATOM  21908  HB  VAL A1314      -6.849 -26.492 -23.307  1.00  7.940          H  
ATOM  21909 1HG1 VAL A1314      -7.367 -24.136 -23.105  1.00  7.940          H  
ATOM  21910 2HG1 VAL A1314      -8.831 -25.095 -22.873  1.00  7.940          H  
ATOM  21911 3HG1 VAL A1314      -7.988 -24.420 -21.457  1.00  7.940          H  
ATOM  21912 1HG2 VAL A1314      -5.255 -25.034 -22.478  1.00  7.940          H  
ATOM  21913 2HG2 VAL A1314      -5.788 -25.360 -20.829  1.00  7.940          H  
ATOM  21914 3HG2 VAL A1314      -5.039 -26.646 -21.800  1.00  7.940          H  
ATOM  21915  N   PRO A1315      -9.635 -28.138 -22.574  1.00  5.060          N  
ATOM  21916  CA  PRO A1315      -9.197 -29.379 -23.255  1.00  5.020          C  
ATOM  21917  C   PRO A1315      -7.988 -29.461 -24.194  1.00  4.880          C  
ATOM  21918  O   PRO A1315      -7.506 -30.573 -24.371  1.00  4.720          O  
ATOM  21919  CB  PRO A1315     -10.438 -29.722 -24.105  1.00  7.530          C  
ATOM  21920  CG  PRO A1315     -11.579 -29.090 -23.393  1.00  7.530          C  
ATOM  21921  CD  PRO A1315     -11.023 -27.797 -22.904  1.00  7.530          C  
ATOM  21922  HA  PRO A1315      -9.080 -30.143 -22.487  1.00  6.020          H  
ATOM  21923 1HB  PRO A1315     -10.319 -29.341 -25.130  1.00  9.040          H  
ATOM  21924 2HB  PRO A1315     -10.541 -30.817 -24.181  1.00  9.040          H  
ATOM  21925 1HG  PRO A1315     -12.428 -28.947 -24.083  1.00  9.040          H  
ATOM  21926 2HG  PRO A1315     -11.934 -29.734 -22.582  1.00  9.040          H  
ATOM  21927 1HD  PRO A1315     -11.034 -27.035 -23.712  1.00  9.040          H  
ATOM  21928 2HD  PRO A1315     -11.579 -27.449 -22.020  1.00  9.040          H  
ATOM  21929  N   LEU A1316      -7.460 -28.389 -24.769  1.00  5.000          N  
ATOM  21930  CA  LEU A1316      -6.279 -28.591 -25.613  1.00  5.190          C  
ATOM  21931  C   LEU A1316      -5.275 -29.323 -24.757  1.00  5.050          C  
ATOM  21932  O   LEU A1316      -5.171 -29.023 -23.572  1.00  4.920          O  
ATOM  21933  CB  LEU A1316      -5.607 -27.272 -25.994  1.00  7.190          C  
ATOM  21934  CG  LEU A1316      -6.324 -26.317 -26.890  1.00  7.190          C  
ATOM  21935  CD1 LEU A1316      -5.499 -25.042 -26.922  1.00  7.190          C  
ATOM  21936  CD2 LEU A1316      -6.482 -26.910 -28.272  1.00  7.190          C  
ATOM  21937  H   LEU A1316      -7.863 -27.462 -24.671  1.00  6.000          H  
ATOM  21938  HA  LEU A1316      -6.528 -29.200 -26.481  1.00  6.230          H  
ATOM  21939 1HB  LEU A1316      -5.392 -26.742 -25.082  1.00  8.630          H  
ATOM  21940 2HB  LEU A1316      -4.650 -27.506 -26.471  1.00  8.630          H  
ATOM  21941  HG  LEU A1316      -7.308 -26.081 -26.483  1.00  8.630          H  
ATOM  21942 1HD1 LEU A1316      -5.969 -24.299 -27.553  1.00  8.630          H  
ATOM  21943 2HD1 LEU A1316      -5.421 -24.656 -25.912  1.00  8.630          H  
ATOM  21944 3HD1 LEU A1316      -4.503 -25.256 -27.303  1.00  8.630          H  
ATOM  21945 1HD2 LEU A1316      -6.985 -26.197 -28.916  1.00  8.630          H  
ATOM  21946 2HD2 LEU A1316      -5.498 -27.141 -28.685  1.00  8.630          H  
ATOM  21947 3HD2 LEU A1316      -7.073 -27.817 -28.219  1.00  8.630          H  
ATOM  21948  N   GLU A1317      -4.561 -30.295 -25.314  1.00  5.240          N  
ATOM  21949  CA  GLU A1317      -3.625 -31.036 -24.478  1.00  5.210          C  
ATOM  21950  C   GLU A1317      -2.196 -30.582 -24.626  1.00  5.250          C  
ATOM  21951  O   GLU A1317      -1.750 -30.189 -25.703  1.00  5.450          O  
ATOM  21952  CB  GLU A1317      -3.750 -32.541 -24.722  1.00  7.310          C  
ATOM  21953  CG  GLU A1317      -5.115 -33.104 -24.287  1.00  7.310          C  
ATOM  21954  CD  GLU A1317      -5.257 -34.604 -24.420  1.00  7.310          C  
ATOM  21955  OE1 GLU A1317      -4.356 -35.235 -24.900  1.00  7.310          O  
ATOM  21956  OE2 GLU A1317      -6.286 -35.106 -24.038  1.00  7.310          O  
ATOM  21957  H   GLU A1317      -4.672 -30.521 -26.293  1.00  6.290          H  
ATOM  21958  HA  GLU A1317      -3.898 -30.874 -23.443  1.00  6.250          H  
ATOM  21959 1HB  GLU A1317      -3.603 -32.760 -25.778  1.00  8.770          H  
ATOM  21960 2HB  GLU A1317      -2.968 -33.062 -24.164  1.00  8.770          H  
ATOM  21961 1HG  GLU A1317      -5.286 -32.824 -23.245  1.00  8.770          H  
ATOM  21962 2HG  GLU A1317      -5.889 -32.625 -24.882  1.00  8.770          H  
ATOM  21963  N   ASN A1318      -1.482 -30.649 -23.518  1.00  5.200          N  
ATOM  21964  CA  ASN A1318      -0.074 -30.323 -23.467  1.00  5.350          C  
ATOM  21965  C   ASN A1318       0.717 -31.623 -23.570  1.00  5.360          C  
ATOM  21966  O   ASN A1318       0.854 -32.347 -22.581  1.00  5.420          O  
ATOM  21967  CB  ASN A1318       0.228 -29.573 -22.189  1.00  7.430          C  
ATOM  21968  CG  ASN A1318       1.619 -29.077 -22.076  1.00  7.430          C  
ATOM  21969  OD1 ASN A1318       2.413 -29.097 -23.034  1.00  7.430          O  
ATOM  21970  ND2 ASN A1318       1.939 -28.622 -20.889  1.00  7.430          N  
ATOM  21971  H   ASN A1318      -1.945 -30.988 -22.670  1.00  6.240          H  
ATOM  21972  HA  ASN A1318       0.182 -29.700 -24.326  1.00  6.420          H  
ATOM  21973 1HB  ASN A1318      -0.454 -28.728 -22.091  1.00  8.920          H  
ATOM  21974 2HB  ASN A1318       0.041 -30.226 -21.349  1.00  8.920          H  
ATOM  21975 1HD2 ASN A1318       2.858 -28.268 -20.716  1.00  8.920          H  
ATOM  21976 2HD2 ASN A1318       1.240 -28.644 -20.136  1.00  8.920          H  
ATOM  21977  N   GLU A1319       1.193 -31.947 -24.766  1.00  5.410          N  
ATOM  21978  CA  GLU A1319       1.854 -33.226 -25.004  1.00  5.500          C  
ATOM  21979  C   GLU A1319       3.064 -33.091 -25.911  1.00  5.320          C  
ATOM  21980  O   GLU A1319       3.311 -32.020 -26.463  1.00  5.380          O  
ATOM  21981  CB  GLU A1319       0.879 -34.213 -25.655  1.00  7.660          C  
ATOM  21982  CG  GLU A1319       0.301 -33.720 -26.995  1.00  7.660          C  
ATOM  21983  CD  GLU A1319      -0.568 -34.729 -27.687  1.00  7.660          C  
ATOM  21984  OE1 GLU A1319      -0.829 -35.760 -27.118  1.00  7.660          O  
ATOM  21985  OE2 GLU A1319      -0.931 -34.483 -28.815  1.00  7.660          O  
ATOM  21986  H   GLU A1319       1.069 -31.300 -25.537  1.00  6.490          H  
ATOM  21987  HA  GLU A1319       2.188 -33.629 -24.046  1.00  6.600          H  
ATOM  21988 1HB  GLU A1319       1.370 -35.169 -25.826  1.00  9.200          H  
ATOM  21989 2HB  GLU A1319       0.041 -34.391 -24.977  1.00  9.200          H  
ATOM  21990 1HG  GLU A1319      -0.313 -32.842 -26.786  1.00  9.200          H  
ATOM  21991 2HG  GLU A1319       1.085 -33.403 -27.657  1.00  9.200          H  
ATOM  21992  N   LYS A1320       3.777 -34.206 -26.116  1.00  5.250          N  
ATOM  21993  CA  LYS A1320       4.974 -34.273 -26.971  1.00  5.250          C  
ATOM  21994  C   LYS A1320       4.699 -33.921 -28.433  1.00  4.830          C  
ATOM  21995  O   LYS A1320       5.614 -33.612 -29.195  1.00  4.660          O  
ATOM  21996  CB  LYS A1320       5.605 -35.669 -26.896  1.00  7.350          C  
ATOM  21997  CG  LYS A1320       4.777 -36.804 -27.533  1.00  7.350          C  
ATOM  21998  CD  LYS A1320       5.469 -38.160 -27.356  1.00  7.350          C  
ATOM  21999  CE  LYS A1320       4.682 -39.290 -28.022  1.00  7.350          C  
ATOM  22000  NZ  LYS A1320       5.339 -40.617 -27.827  1.00  7.350          N  
ATOM  22001  H   LYS A1320       3.492 -35.041 -25.620  1.00  6.300          H  
ATOM  22002  HA  LYS A1320       5.700 -33.553 -26.592  1.00  6.300          H  
ATOM  22003 1HB  LYS A1320       6.571 -35.650 -27.399  1.00  8.820          H  
ATOM  22004 2HB  LYS A1320       5.785 -35.930 -25.855  1.00  8.820          H  
ATOM  22005 1HG  LYS A1320       3.784 -36.841 -27.085  1.00  8.820          H  
ATOM  22006 2HG  LYS A1320       4.667 -36.620 -28.602  1.00  8.820          H  
ATOM  22007 1HD  LYS A1320       6.465 -38.114 -27.799  1.00  8.820          H  
ATOM  22008 2HD  LYS A1320       5.575 -38.382 -26.293  1.00  8.820          H  
ATOM  22009 1HE  LYS A1320       3.681 -39.327 -27.597  1.00  8.820          H  
ATOM  22010 2HE  LYS A1320       4.606 -39.090 -29.091  1.00  8.820          H  
ATOM  22011 1HZ  LYS A1320       4.791 -41.335 -28.280  1.00  8.820          H  
ATOM  22012 2HZ  LYS A1320       6.266 -40.599 -28.229  1.00  8.820          H  
ATOM  22013 3HZ  LYS A1320       5.405 -40.820 -26.839  1.00  8.820          H  
ATOM  22014  N   GLY A1321       3.434 -34.008 -28.820  1.00  4.840          N  
ATOM  22015  CA  GLY A1321       2.951 -33.732 -30.162  1.00  4.620          C  
ATOM  22016  C   GLY A1321       3.064 -32.263 -30.587  1.00  4.340          C  
ATOM  22017  O   GLY A1321       2.987 -31.974 -31.782  1.00  4.290          O  
ATOM  22018  H   GLY A1321       2.762 -34.272 -28.116  1.00  5.810          H  
ATOM  22019 1HA  GLY A1321       3.499 -34.355 -30.870  1.00  5.540          H  
ATOM  22020 2HA  GLY A1321       1.906 -34.038 -30.222  1.00  5.540          H  
ATOM  22021  N   SER A1322       3.240 -31.338 -29.632  1.00  4.280          N  
ATOM  22022  CA  SER A1322       3.359 -29.915 -29.981  1.00  4.120          C  
ATOM  22023  C   SER A1322       4.536 -29.269 -29.236  1.00  3.990          C  
ATOM  22024  O   SER A1322       4.850 -29.631 -28.091  1.00  4.180          O  
ATOM  22025  CB  SER A1322       2.082 -29.140 -29.652  1.00  5.830          C  
ATOM  22026  OG  SER A1322       0.940 -29.624 -30.335  1.00  5.830          O  
ATOM  22027  H   SER A1322       3.300 -31.628 -28.654  1.00  5.140          H  
ATOM  22028  HA  SER A1322       3.550 -29.826 -31.051  1.00  4.940          H  
ATOM  22029 1HB  SER A1322       1.906 -29.146 -28.576  1.00  7.000          H  
ATOM  22030 2HB  SER A1322       2.245 -28.123 -29.952  1.00  7.000          H  
ATOM  22031  HG  SER A1322       0.184 -29.020 -30.091  1.00  7.000          H  
ATOM  22032  N   ARG A1323       5.157 -28.265 -29.857  1.00  3.840          N  
ATOM  22033  CA  ARG A1323       6.254 -27.525 -29.229  1.00  3.880          C  
ATOM  22034  C   ARG A1323       5.830 -26.127 -28.867  1.00  3.740          C  
ATOM  22035  O   ARG A1323       4.920 -25.569 -29.474  1.00  3.810          O  
ATOM  22036  CB  ARG A1323       7.470 -27.446 -30.137  1.00  5.420          C  
ATOM  22037  CG  ARG A1323       8.174 -28.759 -30.388  1.00  5.420          C  
ATOM  22038  CD  ARG A1323       9.334 -28.593 -31.310  1.00  5.420          C  
ATOM  22039  NE  ARG A1323      10.013 -29.857 -31.547  1.00  5.420          N  
ATOM  22040  CZ  ARG A1323      11.047 -30.362 -30.825  1.00  5.420          C  
ATOM  22041  NH1 ARG A1323      11.557 -29.690 -29.804  1.00  5.420          N  
ATOM  22042  NH2 ARG A1323      11.555 -31.543 -31.146  1.00  5.420          N  
ATOM  22043  H   ARG A1323       4.847 -28.022 -30.806  1.00  4.610          H  
ATOM  22044  HA  ARG A1323       6.546 -28.042 -28.319  1.00  4.660          H  
ATOM  22045 1HB  ARG A1323       7.161 -27.048 -31.109  1.00  6.500          H  
ATOM  22046 2HB  ARG A1323       8.195 -26.748 -29.717  1.00  6.500          H  
ATOM  22047 1HG  ARG A1323       8.528 -29.173 -29.446  1.00  6.500          H  
ATOM  22048 2HG  ARG A1323       7.476 -29.463 -30.853  1.00  6.500          H  
ATOM  22049 1HD  ARG A1323       8.961 -28.234 -32.274  1.00  6.500          H  
ATOM  22050 2HD  ARG A1323      10.043 -27.874 -30.910  1.00  6.500          H  
ATOM  22051  HE  ARG A1323       9.639 -30.425 -32.321  1.00  6.500          H  
ATOM  22052 1HH1 ARG A1323      11.185 -28.789 -29.549  1.00  6.500          H  
ATOM  22053 2HH1 ARG A1323      12.328 -30.075 -29.276  1.00  6.500          H  
ATOM  22054 1HH2 ARG A1323      11.173 -32.067 -31.928  1.00  6.500          H  
ATOM  22055 2HH2 ARG A1323      12.321 -31.926 -30.616  1.00  6.500          H  
ATOM  22056  N   LEU A1324       6.460 -25.552 -27.852  1.00  3.570          N  
ATOM  22057  CA  LEU A1324       6.093 -24.203 -27.468  1.00  3.440          C  
ATOM  22058  C   LEU A1324       6.807 -23.239 -28.375  1.00  3.390          C  
ATOM  22059  O   LEU A1324       8.007 -23.376 -28.599  1.00  3.460          O  
ATOM  22060  CB  LEU A1324       6.503 -23.898 -26.016  1.00  4.870          C  
ATOM  22061  CG  LEU A1324       6.088 -22.506 -25.429  1.00  4.870          C  
ATOM  22062  CD1 LEU A1324       4.597 -22.464 -25.256  1.00  4.870          C  
ATOM  22063  CD2 LEU A1324       6.767 -22.272 -24.112  1.00  4.870          C  
ATOM  22064  H   LEU A1324       7.218 -26.018 -27.377  1.00  4.280          H  
ATOM  22065  HA  LEU A1324       5.022 -24.076 -27.593  1.00  4.130          H  
ATOM  22066 1HB  LEU A1324       6.035 -24.634 -25.386  1.00  5.840          H  
ATOM  22067 2HB  LEU A1324       7.587 -23.991 -25.932  1.00  5.840          H  
ATOM  22068  HG  LEU A1324       6.379 -21.712 -26.117  1.00  5.840          H  
ATOM  22069 1HD1 LEU A1324       4.310 -21.504 -24.851  1.00  5.840          H  
ATOM  22070 2HD1 LEU A1324       4.096 -22.613 -26.181  1.00  5.840          H  
ATOM  22071 3HD1 LEU A1324       4.305 -23.247 -24.569  1.00  5.840          H  
ATOM  22072 1HD2 LEU A1324       6.467 -21.303 -23.725  1.00  5.840          H  
ATOM  22073 2HD2 LEU A1324       6.474 -23.048 -23.415  1.00  5.840          H  
ATOM  22074 3HD2 LEU A1324       7.852 -22.283 -24.261  1.00  5.840          H  
ATOM  22075  N   LEU A1325       6.076 -22.271 -28.889  1.00  3.320          N  
ATOM  22076  CA  LEU A1325       6.662 -21.233 -29.702  1.00  3.290          C  
ATOM  22077  C   LEU A1325       6.750 -19.949 -28.882  1.00  3.140          C  
ATOM  22078  O   LEU A1325       7.725 -19.195 -29.004  1.00  3.150          O  
ATOM  22079  CB  LEU A1325       5.851 -21.037 -30.981  1.00  4.620          C  
ATOM  22080  CG  LEU A1325       6.364 -19.995 -31.968  1.00  4.620          C  
ATOM  22081  CD1 LEU A1325       7.730 -20.342 -32.494  1.00  4.620          C  
ATOM  22082  CD2 LEU A1325       5.367 -19.902 -33.096  1.00  4.620          C  
ATOM  22083  H   LEU A1325       5.079 -22.258 -28.704  1.00  3.980          H  
ATOM  22084  HA  LEU A1325       7.671 -21.543 -29.965  1.00  3.950          H  
ATOM  22085 1HB  LEU A1325       5.806 -21.989 -31.507  1.00  5.540          H  
ATOM  22086 2HB  LEU A1325       4.833 -20.758 -30.701  1.00  5.540          H  
ATOM  22087  HG  LEU A1325       6.469 -19.068 -31.471  1.00  5.540          H  
ATOM  22088 1HD1 LEU A1325       8.036 -19.568 -33.192  1.00  5.540          H  
ATOM  22089 2HD1 LEU A1325       8.451 -20.397 -31.683  1.00  5.540          H  
ATOM  22090 3HD1 LEU A1325       7.692 -21.298 -33.009  1.00  5.540          H  
ATOM  22091 1HD2 LEU A1325       5.690 -19.151 -33.814  1.00  5.540          H  
ATOM  22092 2HD2 LEU A1325       5.310 -20.864 -33.583  1.00  5.540          H  
ATOM  22093 3HD2 LEU A1325       4.389 -19.637 -32.704  1.00  5.540          H  
ATOM  22094  N   PHE A1326       5.693 -19.667 -28.082  1.00  3.050          N  
ATOM  22095  CA  PHE A1326       5.719 -18.460 -27.242  1.00  2.930          C  
ATOM  22096  C   PHE A1326       5.196 -18.623 -25.816  1.00  2.990          C  
ATOM  22097  O   PHE A1326       4.106 -19.155 -25.577  1.00  3.130          O  
ATOM  22098  CB  PHE A1326       4.875 -17.337 -27.826  1.00  4.150          C  
ATOM  22099  CG  PHE A1326       5.250 -16.948 -29.148  1.00  4.150          C  
ATOM  22100  CD1 PHE A1326       4.527 -17.358 -30.226  1.00  4.150          C  
ATOM  22101  CD2 PHE A1326       6.347 -16.198 -29.349  1.00  4.150          C  
ATOM  22102  CE1 PHE A1326       4.906 -16.998 -31.467  1.00  4.150          C  
ATOM  22103  CE2 PHE A1326       6.714 -15.834 -30.577  1.00  4.150          C  
ATOM  22104  CZ  PHE A1326       6.012 -16.226 -31.644  1.00  4.150          C  
ATOM  22105  H   PHE A1326       4.895 -20.303 -28.084  1.00  3.660          H  
ATOM  22106  HA  PHE A1326       6.756 -18.124 -27.170  1.00  3.520          H  
ATOM  22107 1HB  PHE A1326       3.835 -17.600 -27.819  1.00  4.980          H  
ATOM  22108 2HB  PHE A1326       4.976 -16.470 -27.180  1.00  4.980          H  
ATOM  22109  HD1 PHE A1326       3.648 -17.970 -30.094  1.00  4.980          H  
ATOM  22110  HD2 PHE A1326       6.942 -15.880 -28.492  1.00  4.980          H  
ATOM  22111  HE1 PHE A1326       4.318 -17.331 -32.321  1.00  4.980          H  
ATOM  22112  HE2 PHE A1326       7.573 -15.228 -30.699  1.00  4.980          H  
ATOM  22113  HZ  PHE A1326       6.340 -15.921 -32.639  1.00  4.980          H  
ATOM  22114  N   ASP A1327       5.909 -18.029 -24.866  1.00  2.900          N  
ATOM  22115  CA  ASP A1327       5.451 -17.936 -23.487  1.00  2.960          C  
ATOM  22116  C   ASP A1327       5.053 -16.468 -23.271  1.00  2.860          C  
ATOM  22117  O   ASP A1327       5.936 -15.597 -23.149  1.00  2.820          O  
ATOM  22118  CB  ASP A1327       6.568 -18.326 -22.505  1.00  4.120          C  
ATOM  22119  CG  ASP A1327       6.115 -18.413 -21.032  1.00  4.120          C  
ATOM  22120  OD1 ASP A1327       4.943 -18.610 -20.814  1.00  4.120          O  
ATOM  22121  OD2 ASP A1327       6.940 -18.271 -20.132  1.00  4.120          O  
ATOM  22122  H   ASP A1327       6.833 -17.648 -25.087  1.00  3.480          H  
ATOM  22123  HA  ASP A1327       4.576 -18.570 -23.337  1.00  3.550          H  
ATOM  22124 1HB  ASP A1327       6.985 -19.281 -22.806  1.00  4.940          H  
ATOM  22125 2HB  ASP A1327       7.379 -17.602 -22.584  1.00  4.940          H  
ATOM  22126  N   LEU A1328       3.744 -16.189 -23.307  1.00  2.860          N  
ATOM  22127  CA  LEU A1328       3.220 -14.829 -23.215  1.00  2.800          C  
ATOM  22128  C   LEU A1328       2.886 -14.519 -21.756  1.00  2.860          C  
ATOM  22129  O   LEU A1328       2.294 -15.356 -21.072  1.00  3.050          O  
ATOM  22130  CB  LEU A1328       1.946 -14.765 -24.064  1.00  3.940          C  
ATOM  22131  CG  LEU A1328       2.101 -15.186 -25.580  1.00  3.940          C  
ATOM  22132  CD1 LEU A1328       0.752 -15.278 -26.246  1.00  3.940          C  
ATOM  22133  CD2 LEU A1328       2.933 -14.193 -26.289  1.00  3.940          C  
ATOM  22134  H   LEU A1328       3.067 -16.951 -23.419  1.00  3.430          H  
ATOM  22135  HA  LEU A1328       3.966 -14.115 -23.557  1.00  3.360          H  
ATOM  22136 1HB  LEU A1328       1.242 -15.410 -23.610  1.00  4.730          H  
ATOM  22137 2HB  LEU A1328       1.557 -13.744 -24.028  1.00  4.730          H  
ATOM  22138  HG  LEU A1328       2.576 -16.172 -25.645  1.00  4.730          H  
ATOM  22139 1HD1 LEU A1328       0.889 -15.555 -27.285  1.00  4.730          H  
ATOM  22140 2HD1 LEU A1328       0.154 -16.028 -25.758  1.00  4.730          H  
ATOM  22141 3HD1 LEU A1328       0.259 -14.351 -26.200  1.00  4.730          H  
ATOM  22142 1HD2 LEU A1328       3.021 -14.504 -27.327  1.00  4.730          H  
ATOM  22143 2HD2 LEU A1328       2.488 -13.211 -26.245  1.00  4.730          H  
ATOM  22144 3HD2 LEU A1328       3.901 -14.162 -25.826  1.00  4.730          H  
ATOM  22145  N   SER A1329       3.203 -13.304 -21.308  1.00  2.790          N  
ATOM  22146  CA  SER A1329       2.943 -12.833 -19.944  1.00  2.910          C  
ATOM  22147  C   SER A1329       1.660 -11.986 -19.830  1.00  2.850          C  
ATOM  22148  O   SER A1329       1.001 -11.731 -20.844  1.00  2.690          O  
ATOM  22149  CB  SER A1329       4.179 -12.027 -19.494  1.00  4.030          C  
ATOM  22150  OG  SER A1329       5.318 -12.843 -19.379  1.00  4.030          O  
ATOM  22151  H   SER A1329       3.698 -12.646 -21.931  1.00  3.350          H  
ATOM  22152  HA  SER A1329       2.830 -13.698 -19.317  1.00  3.490          H  
ATOM  22153 1HB  SER A1329       4.386 -11.281 -20.242  1.00  4.830          H  
ATOM  22154 2HB  SER A1329       4.014 -11.484 -18.590  1.00  4.830          H  
ATOM  22155  HG  SER A1329       6.001 -12.287 -18.998  1.00  4.830          H  
ATOM  22156  N   PRO A1330       1.171 -11.687 -18.603  1.00  3.030          N  
ATOM  22157  CA  PRO A1330       0.118 -10.727 -18.335  1.00  3.020          C  
ATOM  22158  C   PRO A1330       0.739  -9.408 -18.671  1.00  2.850          C  
ATOM  22159  O   PRO A1330       1.962  -9.307 -18.582  1.00  2.820          O  
ATOM  22160  CB  PRO A1330      -0.156 -10.888 -16.850  1.00  4.530          C  
ATOM  22161  CG  PRO A1330       1.130 -11.477 -16.296  1.00  4.530          C  
ATOM  22162  CD  PRO A1330       1.634 -12.391 -17.389  1.00  4.530          C  
ATOM  22163  HA  PRO A1330      -0.762 -10.945 -18.960  1.00  3.620          H  
ATOM  22164 1HB  PRO A1330      -0.411  -9.913 -16.410  1.00  5.440          H  
ATOM  22165 2HB  PRO A1330      -1.023 -11.525 -16.733  1.00  5.440          H  
ATOM  22166 1HG  PRO A1330       1.840 -10.673 -16.106  1.00  5.440          H  
ATOM  22167 2HG  PRO A1330       0.966 -11.986 -15.341  1.00  5.440          H  
ATOM  22168 1HD  PRO A1330       2.687 -12.470 -17.296  1.00  5.440          H  
ATOM  22169 2HD  PRO A1330       1.167 -13.371 -17.332  1.00  5.440          H  
ATOM  22170  N   ASN A1331      -0.034  -8.387 -19.024  1.00  2.770          N  
ATOM  22171  CA  ASN A1331       0.602  -7.121 -19.357  1.00  2.640          C  
ATOM  22172  C   ASN A1331       1.706  -7.343 -20.399  1.00  2.450          C  
ATOM  22173  O   ASN A1331       2.805  -6.794 -20.288  1.00  2.380          O  
ATOM  22174  CB  ASN A1331       1.201  -6.432 -18.132  1.00  3.750          C  
ATOM  22175  CG  ASN A1331       0.212  -6.009 -17.099  1.00  3.750          C  
ATOM  22176  OD1 ASN A1331       0.169  -6.568 -15.996  1.00  3.750          O  
ATOM  22177  ND2 ASN A1331      -0.564  -5.009 -17.401  1.00  3.750          N  
ATOM  22178  H   ASN A1331      -1.056  -8.446 -19.099  1.00  3.320          H  
ATOM  22179  HA  ASN A1331      -0.142  -6.471 -19.800  1.00  3.170          H  
ATOM  22180 1HB  ASN A1331       1.942  -7.067 -17.656  1.00  4.500          H  
ATOM  22181 2HB  ASN A1331       1.724  -5.539 -18.467  1.00  4.500          H  
ATOM  22182 1HD2 ASN A1331      -1.228  -4.675 -16.736  1.00  4.500          H  
ATOM  22183 2HD2 ASN A1331      -0.506  -4.563 -18.323  1.00  4.500          H  
ATOM  22184  N   ASP A1332       1.383  -8.101 -21.451  1.00  2.410          N  
ATOM  22185  CA  ASP A1332       2.312  -8.367 -22.536  1.00  2.280          C  
ATOM  22186  C   ASP A1332       1.569  -8.182 -23.820  1.00  2.160          C  
ATOM  22187  O   ASP A1332       0.358  -8.027 -23.792  1.00  2.310          O  
ATOM  22188  CB  ASP A1332       2.797  -9.804 -22.424  1.00  3.240          C  
ATOM  22189  CG  ASP A1332       4.069 -10.152 -23.136  1.00  3.240          C  
ATOM  22190  OD1 ASP A1332       4.502  -9.400 -23.990  1.00  3.240          O  
ATOM  22191  OD2 ASP A1332       4.570 -11.237 -22.859  1.00  3.240          O  
ATOM  22192  H   ASP A1332       0.464  -8.520 -21.471  1.00  2.890          H  
ATOM  22193  HA  ASP A1332       3.147  -7.671 -22.493  1.00  2.740          H  
ATOM  22194 1HB  ASP A1332       2.932 -10.002 -21.380  1.00  3.890          H  
ATOM  22195 2HB  ASP A1332       2.007 -10.471 -22.778  1.00  3.890          H  
ATOM  22196  N   LEU A1333       2.219  -8.338 -24.944  1.00  1.990          N  
ATOM  22197  CA  LEU A1333       1.515  -8.005 -26.168  1.00  1.990          C  
ATOM  22198  C   LEU A1333       1.367  -9.141 -27.162  1.00  2.160          C  
ATOM  22199  O   LEU A1333       2.340  -9.824 -27.513  1.00  2.250          O  
ATOM  22200  CB  LEU A1333       2.229  -6.801 -26.757  1.00  2.790          C  
ATOM  22201  CG  LEU A1333       1.645  -6.195 -27.946  1.00  2.790          C  
ATOM  22202  CD1 LEU A1333       0.269  -5.580 -27.577  1.00  2.790          C  
ATOM  22203  CD2 LEU A1333       2.602  -5.152 -28.411  1.00  2.790          C  
ATOM  22204  H   LEU A1333       3.220  -8.569 -24.906  1.00  2.390          H  
ATOM  22205  HA  LEU A1333       0.515  -7.705 -25.886  1.00  2.390          H  
ATOM  22206 1HB  LEU A1333       2.278  -6.029 -25.986  1.00  3.340          H  
ATOM  22207 2HB  LEU A1333       3.257  -7.095 -26.998  1.00  3.340          H  
ATOM  22208  HG  LEU A1333       1.501  -6.940 -28.709  1.00  3.340          H  
ATOM  22209 1HD1 LEU A1333      -0.193  -5.120 -28.415  1.00  3.340          H  
ATOM  22210 2HD1 LEU A1333      -0.401  -6.334 -27.225  1.00  3.340          H  
ATOM  22211 3HD1 LEU A1333       0.401  -4.847 -26.805  1.00  3.340          H  
ATOM  22212 1HD2 LEU A1333       2.262  -4.628 -29.276  1.00  3.340          H  
ATOM  22213 2HD2 LEU A1333       2.720  -4.467 -27.617  1.00  3.340          H  
ATOM  22214 3HD2 LEU A1333       3.555  -5.614 -28.628  1.00  3.340          H  
ATOM  22215  N   VAL A1334       0.125  -9.359 -27.636  1.00  2.270          N  
ATOM  22216  CA  VAL A1334      -0.079 -10.503 -28.504  1.00  2.500          C  
ATOM  22217  C   VAL A1334      -0.753 -10.143 -29.830  1.00  2.630          C  
ATOM  22218  O   VAL A1334      -1.774  -9.440 -29.852  1.00  2.710          O  
ATOM  22219  CB  VAL A1334      -0.959 -11.534 -27.769  1.00  3.410          C  
ATOM  22220  CG1 VAL A1334      -1.075 -12.834 -28.607  1.00  3.410          C  
ATOM  22221  CG2 VAL A1334      -0.417 -11.754 -26.374  1.00  3.410          C  
ATOM  22222  H   VAL A1334      -0.677  -8.768 -27.370  1.00  2.720          H  
ATOM  22223  HA  VAL A1334       0.888 -10.956 -28.729  1.00  3.000          H  
ATOM  22224  HB  VAL A1334      -1.972 -11.141 -27.694  1.00  4.090          H  
ATOM  22225 1HG1 VAL A1334      -1.725 -13.542 -28.096  1.00  4.090          H  
ATOM  22226 2HG1 VAL A1334      -1.474 -12.633 -29.576  1.00  4.090          H  
ATOM  22227 3HG1 VAL A1334      -0.084 -13.276 -28.728  1.00  4.090          H  
ATOM  22228 1HG2 VAL A1334      -1.049 -12.465 -25.852  1.00  4.090          H  
ATOM  22229 2HG2 VAL A1334       0.579 -12.128 -26.445  1.00  4.090          H  
ATOM  22230 3HG2 VAL A1334      -0.405 -10.824 -25.819  1.00  4.090          H  
ATOM  22231  N   TYR A1335      -0.182 -10.667 -30.914  1.00  2.730          N  
ATOM  22232  CA  TYR A1335      -0.724 -10.532 -32.263  1.00  2.970          C  
ATOM  22233  C   TYR A1335      -1.749 -11.627 -32.496  1.00  3.220          C  
ATOM  22234  O   TYR A1335      -1.397 -12.816 -32.483  1.00  3.290          O  
ATOM  22235  CB  TYR A1335       0.392 -10.676 -33.281  1.00  4.060          C  
ATOM  22236  CG  TYR A1335      -0.021 -10.680 -34.756  1.00  4.060          C  
ATOM  22237  CD1 TYR A1335      -0.394  -9.531 -35.416  1.00  4.060          C  
ATOM  22238  CD2 TYR A1335       0.001 -11.872 -35.446  1.00  4.060          C  
ATOM  22239  CE1 TYR A1335      -0.731  -9.575 -36.752  1.00  4.060          C  
ATOM  22240  CE2 TYR A1335      -0.344 -11.912 -36.773  1.00  4.060          C  
ATOM  22241  CZ  TYR A1335      -0.712 -10.773 -37.428  1.00  4.060          C  
ATOM  22242  OH  TYR A1335      -1.055 -10.828 -38.772  1.00  4.060          O  
ATOM  22243  H   TYR A1335       0.673 -11.215 -30.768  1.00  3.280          H  
ATOM  22244  HA  TYR A1335      -1.211  -9.572 -32.364  1.00  3.560          H  
ATOM  22245 1HB  TYR A1335       1.129  -9.895 -33.132  1.00  4.870          H  
ATOM  22246 2HB  TYR A1335       0.875 -11.601 -33.070  1.00  4.870          H  
ATOM  22247  HD1 TYR A1335      -0.421  -8.601 -34.902  1.00  4.870          H  
ATOM  22248  HD2 TYR A1335       0.291 -12.786 -34.935  1.00  4.870          H  
ATOM  22249  HE1 TYR A1335      -1.010  -8.666 -37.268  1.00  4.870          H  
ATOM  22250  HE2 TYR A1335      -0.329 -12.851 -37.307  1.00  4.870          H  
ATOM  22251  HH  TYR A1335      -0.871 -11.714 -39.109  1.00  4.870          H  
ATOM  22252  N   VAL A1336      -3.017 -11.245 -32.686  1.00  3.490          N  
ATOM  22253  CA  VAL A1336      -4.052 -12.267 -32.861  1.00  3.870          C  
ATOM  22254  C   VAL A1336      -5.004 -11.939 -34.046  1.00  4.300          C  
ATOM  22255  O   VAL A1336      -6.081 -11.332 -33.822  1.00  4.580          O  
ATOM  22256  CB  VAL A1336      -4.919 -12.404 -31.612  1.00  5.270          C  
ATOM  22257  CG1 VAL A1336      -5.820 -13.521 -31.822  1.00  5.270          C  
ATOM  22258  CG2 VAL A1336      -4.110 -12.602 -30.381  1.00  5.270          C  
ATOM  22259  H   VAL A1336      -3.213 -10.237 -32.734  1.00  4.190          H  
ATOM  22260  HA  VAL A1336      -3.558 -13.223 -33.001  1.00  4.640          H  
ATOM  22261  HB  VAL A1336      -5.525 -11.511 -31.499  1.00  6.320          H  
ATOM  22262 1HG1 VAL A1336      -6.438 -13.585 -30.994  1.00  6.320          H  
ATOM  22263 2HG1 VAL A1336      -6.407 -13.390 -32.682  1.00  6.320          H  
ATOM  22264 3HG1 VAL A1336      -5.238 -14.440 -31.930  1.00  6.320          H  
ATOM  22265 1HG2 VAL A1336      -4.769 -12.702 -29.527  1.00  6.320          H  
ATOM  22266 2HG2 VAL A1336      -3.516 -13.504 -30.484  1.00  6.320          H  
ATOM  22267 3HG2 VAL A1336      -3.466 -11.743 -30.233  1.00  6.320          H  
ATOM  22268  N   PRO A1337      -4.660 -12.374 -35.274  1.00  4.530          N  
ATOM  22269  CA  PRO A1337      -5.323 -12.120 -36.546  1.00  5.030          C  
ATOM  22270  C   PRO A1337      -6.558 -12.955 -36.849  1.00  5.220          C  
ATOM  22271  O   PRO A1337      -6.630 -14.127 -36.469  1.00  5.530          O  
ATOM  22272  CB  PRO A1337      -4.234 -12.494 -37.548  1.00  7.540          C  
ATOM  22273  CG  PRO A1337      -3.511 -13.620 -36.883  1.00  7.540          C  
ATOM  22274  CD  PRO A1337      -3.521 -13.296 -35.406  1.00  7.540          C  
ATOM  22275  HA  PRO A1337      -5.564 -11.044 -36.610  1.00  6.040          H  
ATOM  22276 1HB  PRO A1337      -4.699 -12.784 -38.512  1.00  9.050          H  
ATOM  22277 2HB  PRO A1337      -3.579 -11.662 -37.746  1.00  9.050          H  
ATOM  22278 1HG  PRO A1337      -4.023 -14.570 -37.088  1.00  9.050          H  
ATOM  22279 2HG  PRO A1337      -2.505 -13.728 -37.286  1.00  9.050          H  
ATOM  22280 1HD  PRO A1337      -3.714 -14.244 -34.878  1.00  9.050          H  
ATOM  22281 2HD  PRO A1337      -2.591 -12.828 -35.094  1.00  9.050          H  
ATOM  22282  N   GLU A1338      -7.424 -12.404 -37.681  1.00  5.270          N  
ATOM  22283  CA  GLU A1338      -8.542 -13.107 -38.289  1.00  5.520          C  
ATOM  22284  C   GLU A1338      -8.037 -13.752 -39.572  1.00  5.770          C  
ATOM  22285  O   GLU A1338      -6.865 -13.594 -39.915  1.00  5.620          O  
ATOM  22286  CB  GLU A1338      -9.689 -12.143 -38.592  1.00  7.630          C  
ATOM  22287  CG  GLU A1338     -10.313 -11.478 -37.369  1.00  7.630          C  
ATOM  22288  CD  GLU A1338     -11.446 -10.550 -37.741  1.00  7.630          C  
ATOM  22289  OE1 GLU A1338     -11.683 -10.383 -38.914  1.00  7.630          O  
ATOM  22290  OE2 GLU A1338     -12.065 -10.009 -36.859  1.00  7.630          O  
ATOM  22291  H   GLU A1338      -7.312 -11.430 -37.916  1.00  6.320          H  
ATOM  22292  HA  GLU A1338      -8.888 -13.892 -37.614  1.00  6.620          H  
ATOM  22293 1HB  GLU A1338      -9.327 -11.355 -39.254  1.00  9.150          H  
ATOM  22294 2HB  GLU A1338     -10.480 -12.671 -39.122  1.00  9.150          H  
ATOM  22295 1HG  GLU A1338     -10.692 -12.248 -36.696  1.00  9.150          H  
ATOM  22296 2HG  GLU A1338      -9.544 -10.918 -36.836  1.00  9.150          H  
ATOM  22297  N   ILE A1339      -8.889 -14.501 -40.262  1.00  6.380          N  
ATOM  22298  CA  ILE A1339      -8.471 -15.145 -41.499  1.00  6.890          C  
ATOM  22299  C   ILE A1339      -8.954 -14.353 -42.714  1.00  7.480          C  
ATOM  22300  O   ILE A1339     -10.154 -14.206 -42.945  1.00  8.270          O  
ATOM  22301  CB  ILE A1339      -9.034 -16.582 -41.566  1.00  9.440          C  
ATOM  22302  CG1 ILE A1339      -8.645 -17.383 -40.275  1.00  9.440          C  
ATOM  22303  CG2 ILE A1339      -8.547 -17.305 -42.834  1.00  9.440          C  
ATOM  22304  CD1 ILE A1339      -7.154 -17.527 -39.985  1.00  9.440          C  
ATOM  22305  H   ILE A1339      -9.838 -14.604 -39.930  1.00  7.660          H  
ATOM  22306  HA  ILE A1339      -7.383 -15.176 -41.540  1.00  8.270          H  
ATOM  22307  HB  ILE A1339     -10.124 -16.534 -41.597  1.00 11.330          H  
ATOM  22308 1HG1 ILE A1339      -9.099 -16.890 -39.416  1.00 11.330          H  
ATOM  22309 2HG1 ILE A1339      -9.061 -18.380 -40.362  1.00 11.330          H  
ATOM  22310 1HG2 ILE A1339      -8.977 -18.308 -42.869  1.00 11.330          H  
ATOM  22311 2HG2 ILE A1339      -8.861 -16.755 -43.709  1.00 11.330          H  
ATOM  22312 3HG2 ILE A1339      -7.457 -17.380 -42.835  1.00 11.330          H  
ATOM  22313 1HD1 ILE A1339      -7.030 -18.093 -39.081  1.00 11.330          H  
ATOM  22314 2HD1 ILE A1339      -6.658 -18.059 -40.798  1.00 11.330          H  
ATOM  22315 3HD1 ILE A1339      -6.692 -16.553 -39.857  1.00 11.330          H  
ATOM  22316  N   ASP A1340      -8.027 -13.895 -43.548  1.00  7.340          N  
ATOM  22317  CA  ASP A1340      -8.402 -13.099 -44.721  1.00  8.130          C  
ATOM  22318  C   ASP A1340      -8.836 -13.974 -45.895  1.00  8.530          C  
ATOM  22319  O   ASP A1340      -8.140 -14.088 -46.905  1.00  8.870          O  
ATOM  22320  CB  ASP A1340      -7.258 -12.173 -45.146  1.00 11.070          C  
ATOM  22321  CG  ASP A1340      -7.046 -10.988 -44.180  1.00 11.070          C  
ATOM  22322  OD1 ASP A1340      -8.027 -10.432 -43.728  1.00 11.070          O  
ATOM  22323  OD2 ASP A1340      -5.908 -10.662 -43.892  1.00 11.070          O  
ATOM  22324  H   ASP A1340      -7.052 -14.063 -43.330  1.00  8.810          H  
ATOM  22325  HA  ASP A1340      -9.250 -12.470 -44.446  1.00  9.760          H  
ATOM  22326 1HB  ASP A1340      -6.334 -12.745 -45.211  1.00 13.280          H  
ATOM  22327 2HB  ASP A1340      -7.470 -11.777 -46.141  1.00 13.280          H  
ATOM  22328  N   GLU A1341     -10.001 -14.591 -45.732  1.00  8.670          N  
ATOM  22329  CA  GLU A1341     -10.581 -15.521 -46.708  1.00  9.440          C  
ATOM  22330  C   GLU A1341     -11.862 -14.985 -47.335  1.00  9.820          C  
ATOM  22331  O   GLU A1341     -12.503 -15.659 -48.142  1.00  9.770          O  
ATOM  22332  CB  GLU A1341     -10.910 -16.865 -46.049  1.00 12.910          C  
ATOM  22333  CG  GLU A1341     -11.989 -16.778 -44.953  1.00 12.910          C  
ATOM  22334  CD  GLU A1341     -12.342 -18.102 -44.350  1.00 12.910          C  
ATOM  22335  OE1 GLU A1341     -11.710 -19.083 -44.684  1.00 12.910          O  
ATOM  22336  OE2 GLU A1341     -13.273 -18.139 -43.564  1.00 12.910          O  
ATOM  22337  H   GLU A1341     -10.461 -14.424 -44.831  1.00 10.400          H  
ATOM  22338  HA  GLU A1341      -9.855 -15.683 -47.504  1.00 11.330          H  
ATOM  22339 1HB  GLU A1341     -11.268 -17.558 -46.808  1.00 15.490          H  
ATOM  22340 2HB  GLU A1341     -10.013 -17.293 -45.622  1.00 15.490          H  
ATOM  22341 1HG  GLU A1341     -11.631 -16.122 -44.160  1.00 15.490          H  
ATOM  22342 2HG  GLU A1341     -12.892 -16.336 -45.367  1.00 15.490          H  
ATOM  22343  N   ASN A1342     -12.259 -13.794 -46.929  1.00 10.440          N  
ATOM  22344  CA  ASN A1342     -13.516 -13.211 -47.342  1.00 11.050          C  
ATOM  22345  C   ASN A1342     -13.402 -11.746 -47.755  1.00 11.570          C  
ATOM  22346  O   ASN A1342     -12.317 -11.260 -48.089  1.00 11.700          O  
ATOM  22347  CB  ASN A1342     -14.507 -13.416 -46.214  1.00 15.230          C  
ATOM  22348  CG  ASN A1342     -14.016 -12.783 -44.948  1.00 15.230          C  
ATOM  22349  OD1 ASN A1342     -12.956 -12.136 -44.943  1.00 15.230          O  
ATOM  22350  ND2 ASN A1342     -14.755 -12.947 -43.881  1.00 15.230          N  
ATOM  22351  H   ASN A1342     -11.679 -13.277 -46.280  1.00 12.530          H  
ATOM  22352  HA  ASN A1342     -13.876 -13.755 -48.217  1.00 13.260          H  
ATOM  22353 1HB  ASN A1342     -15.486 -13.022 -46.462  1.00 18.270          H  
ATOM  22354 2HB  ASN A1342     -14.627 -14.485 -46.039  1.00 18.270          H  
ATOM  22355 1HD2 ASN A1342     -14.472 -12.541 -43.011  1.00 18.270          H  
ATOM  22356 2HD2 ASN A1342     -15.604 -13.474 -43.933  1.00 18.270          H  
ATOM  22357  N   ILE A1343     -14.560 -11.086 -47.797  1.00 12.040          N  
ATOM  22358  CA  ILE A1343     -14.729  -9.705 -48.215  1.00 12.730          C  
ATOM  22359  C   ILE A1343     -15.454  -8.986 -47.063  1.00 13.120          C  
ATOM  22360  O   ILE A1343     -15.946  -9.676 -46.169  1.00 13.780          O  
ATOM  22361  CB  ILE A1343     -15.507  -9.671 -49.555  1.00 17.550          C  
ATOM  22362  CG1 ILE A1343     -16.935 -10.271 -49.377  1.00 17.550          C  
ATOM  22363  CG2 ILE A1343     -14.696 -10.442 -50.599  1.00 17.550          C  
ATOM  22364  CD1 ILE A1343     -17.855 -10.079 -50.573  1.00 17.550          C  
ATOM  22365  H   ILE A1343     -15.387 -11.577 -47.499  1.00 14.450          H  
ATOM  22366  HA  ILE A1343     -13.746  -9.268 -48.358  1.00 15.280          H  
ATOM  22367  HB  ILE A1343     -15.613  -8.678 -49.904  1.00 21.060          H  
ATOM  22368 1HG1 ILE A1343     -16.850 -11.336 -49.182  1.00 21.060          H  
ATOM  22369 2HG1 ILE A1343     -17.415  -9.799 -48.519  1.00 21.060          H  
ATOM  22370 1HG2 ILE A1343     -15.189 -10.420 -51.563  1.00 21.060          H  
ATOM  22371 2HG2 ILE A1343     -13.717  -9.983 -50.689  1.00 21.060          H  
ATOM  22372 3HG2 ILE A1343     -14.574 -11.475 -50.290  1.00 21.060          H  
ATOM  22373 1HD1 ILE A1343     -18.827 -10.521 -50.351  1.00 21.060          H  
ATOM  22374 2HD1 ILE A1343     -17.978  -9.014 -50.768  1.00 21.060          H  
ATOM  22375 3HD1 ILE A1343     -17.444 -10.562 -51.453  1.00 21.060          H  
ATOM  22376  N   ASP A1344     -15.558  -7.635 -47.025  1.00 12.850          N  
ATOM  22377  CA  ASP A1344     -15.170  -6.607 -48.007  1.00 13.190          C  
ATOM  22378  C   ASP A1344     -13.685  -6.590 -48.384  1.00 13.270          C  
ATOM  22379  O   ASP A1344     -12.808  -6.464 -47.524  1.00 13.030          O  
ATOM  22380  CB  ASP A1344     -15.599  -5.227 -47.487  1.00 18.330          C  
ATOM  22381  CG  ASP A1344     -15.462  -4.114 -48.526  1.00 18.330          C  
ATOM  22382  OD1 ASP A1344     -14.761  -4.318 -49.505  1.00 18.330          O  
ATOM  22383  OD2 ASP A1344     -16.041  -3.073 -48.336  1.00 18.330          O  
ATOM  22384  H   ASP A1344     -16.010  -7.275 -46.198  1.00 15.420          H  
ATOM  22385  HA  ASP A1344     -15.744  -6.776 -48.913  1.00 15.830          H  
ATOM  22386 1HB  ASP A1344     -16.643  -5.271 -47.171  1.00 22.000          H  
ATOM  22387 2HB  ASP A1344     -15.014  -4.968 -46.613  1.00 22.000          H  
ATOM  22388  N   SER A1345     -13.422  -6.751 -49.683  1.00 13.740          N  
ATOM  22389  CA  SER A1345     -12.096  -6.832 -50.284  1.00 14.050          C  
ATOM  22390  C   SER A1345     -11.280  -5.557 -50.092  1.00 14.240          C  
ATOM  22391  O   SER A1345     -10.052  -5.564 -50.152  1.00 14.390          O  
ATOM  22392  CB  SER A1345     -12.253  -7.180 -51.744  1.00 19.550          C  
ATOM  22393  OG  SER A1345     -12.950  -6.172 -52.419  1.00 19.550          O  
ATOM  22394  H   SER A1345     -14.208  -6.794 -50.318  1.00 16.490          H  
ATOM  22395  HA  SER A1345     -11.562  -7.650 -49.800  1.00 16.860          H  
ATOM  22396 1HB  SER A1345     -11.275  -7.317 -52.191  1.00 23.460          H  
ATOM  22397 2HB  SER A1345     -12.787  -8.117 -51.839  1.00 23.460          H  
ATOM  22398  HG  SER A1345     -12.935  -6.413 -53.347  1.00 23.460          H  
ATOM  22399  N   ASN A1346     -11.948  -4.468 -49.745  1.00 14.350          N  
ATOM  22400  CA  ASN A1346     -11.314  -3.179 -49.502  1.00 14.620          C  
ATOM  22401  C   ASN A1346     -10.225  -3.323 -48.428  1.00 13.990          C  
ATOM  22402  O   ASN A1346      -9.219  -2.591 -48.416  1.00 14.090          O  
ATOM  22403  CB  ASN A1346     -12.369  -2.187 -49.060  1.00 20.360          C  
ATOM  22404  CG  ASN A1346     -11.960  -0.780 -49.156  1.00 20.360          C  
ATOM  22405  OD1 ASN A1346     -11.500  -0.163 -48.187  1.00 20.360          O  
ATOM  22406  ND2 ASN A1346     -12.145  -0.247 -50.340  1.00 20.360          N  
ATOM  22407  H   ASN A1346     -12.975  -4.532 -49.690  1.00 17.220          H  
ATOM  22408  HA  ASN A1346     -10.846  -2.834 -50.416  1.00 17.540          H  
ATOM  22409 1HB  ASN A1346     -13.256  -2.322 -49.675  1.00 24.430          H  
ATOM  22410 2HB  ASN A1346     -12.658  -2.407 -48.030  1.00 24.430          H  
ATOM  22411 1HD2 ASN A1346     -11.908   0.733 -50.525  1.00 24.430          H  
ATOM  22412 2HD2 ASN A1346     -12.549  -0.808 -51.063  1.00 24.430          H  
ATOM  22413  N   PHE A1347     -10.424  -4.298 -47.532  1.00 13.470          N  
ATOM  22414  CA  PHE A1347      -9.546  -4.559 -46.411  1.00 12.980          C  
ATOM  22415  C   PHE A1347      -8.194  -5.151 -46.782  1.00 12.510          C  
ATOM  22416  O   PHE A1347      -7.310  -5.253 -45.929  1.00 12.160          O  
ATOM  22417  CB  PHE A1347     -10.254  -5.438 -45.392  1.00 18.370          C  
ATOM  22418  CG  PHE A1347     -11.200  -4.647 -44.546  1.00 18.370          C  
ATOM  22419  CD1 PHE A1347     -12.485  -4.364 -44.968  1.00 18.370          C  
ATOM  22420  CD2 PHE A1347     -10.793  -4.190 -43.302  1.00 18.370          C  
ATOM  22421  CE1 PHE A1347     -13.339  -3.632 -44.180  1.00 18.370          C  
ATOM  22422  CE2 PHE A1347     -11.642  -3.459 -42.508  1.00 18.370          C  
ATOM  22423  CZ  PHE A1347     -12.920  -3.177 -42.946  1.00 18.370          C  
ATOM  22424  H   PHE A1347     -11.251  -4.901 -47.638  1.00 16.160          H  
ATOM  22425  HA  PHE A1347      -9.392  -3.613 -45.925  1.00 15.580          H  
ATOM  22426 1HB  PHE A1347     -10.820  -6.217 -45.911  1.00 22.040          H  
ATOM  22427 2HB  PHE A1347      -9.527  -5.924 -44.748  1.00 22.040          H  
ATOM  22428  HD1 PHE A1347     -12.818  -4.714 -45.933  1.00 22.040          H  
ATOM  22429  HD2 PHE A1347      -9.779  -4.413 -42.955  1.00 22.040          H  
ATOM  22430  HE1 PHE A1347     -14.348  -3.412 -44.533  1.00 22.040          H  
ATOM  22431  HE2 PHE A1347     -11.304  -3.103 -41.532  1.00 22.040          H  
ATOM  22432  HZ  PHE A1347     -13.596  -2.597 -42.319  1.00 22.040          H  
ATOM  22433  N   VAL A1348      -8.038  -5.587 -48.030  1.00 12.680          N  
ATOM  22434  CA  VAL A1348      -6.784  -6.165 -48.486  1.00 12.480          C  
ATOM  22435  C   VAL A1348      -6.218  -5.485 -49.740  1.00 12.550          C  
ATOM  22436  O   VAL A1348      -5.448  -6.106 -50.475  1.00 12.790          O  
ATOM  22437  CB  VAL A1348      -6.939  -7.684 -48.734  1.00 17.550          C  
ATOM  22438  CG1 VAL A1348      -7.232  -8.408 -47.408  1.00 17.550          C  
ATOM  22439  CG2 VAL A1348      -8.068  -7.941 -49.728  1.00 17.550          C  
ATOM  22440  H   VAL A1348      -8.808  -5.486 -48.700  1.00 15.220          H  
ATOM  22441  HA  VAL A1348      -6.053  -6.036 -47.689  1.00 14.980          H  
ATOM  22442  HB  VAL A1348      -6.007  -8.069 -49.135  1.00 21.060          H  
ATOM  22443 1HG1 VAL A1348      -7.320  -9.478 -47.584  1.00 21.060          H  
ATOM  22444 2HG1 VAL A1348      -6.424  -8.224 -46.703  1.00 21.060          H  
ATOM  22445 3HG1 VAL A1348      -8.163  -8.040 -46.982  1.00 21.060          H  
ATOM  22446 1HG2 VAL A1348      -8.158  -9.009 -49.907  1.00 21.060          H  
ATOM  22447 2HG2 VAL A1348      -8.994  -7.573 -49.315  1.00 21.060          H  
ATOM  22448 3HG2 VAL A1348      -7.860  -7.431 -50.672  1.00 21.060          H  
ATOM  22449  N   PHE A1349      -6.577  -4.221 -50.002  1.00 12.510          N  
ATOM  22450  CA  PHE A1349      -6.095  -3.549 -51.224  1.00 12.710          C  
ATOM  22451  C   PHE A1349      -4.865  -2.629 -51.100  1.00 12.170          C  
ATOM  22452  O   PHE A1349      -4.571  -1.867 -52.026  1.00 12.510          O  
ATOM  22453  CB  PHE A1349      -7.226  -2.752 -51.869  1.00 17.710          C  
ATOM  22454  CG  PHE A1349      -8.357  -3.533 -52.505  1.00 17.710          C  
ATOM  22455  CD1 PHE A1349      -8.259  -4.893 -52.862  1.00 17.710          C  
ATOM  22456  CD2 PHE A1349      -9.538  -2.869 -52.791  1.00 17.710          C  
ATOM  22457  CE1 PHE A1349      -9.303  -5.524 -53.464  1.00 17.710          C  
ATOM  22458  CE2 PHE A1349     -10.581  -3.518 -53.394  1.00 17.710          C  
ATOM  22459  CZ  PHE A1349     -10.459  -4.841 -53.732  1.00 17.710          C  
ATOM  22460  H   PHE A1349      -7.224  -3.736 -49.371  1.00 15.010          H  
ATOM  22461  HA  PHE A1349      -5.794  -4.324 -51.920  1.00 15.250          H  
ATOM  22462 1HB  PHE A1349      -7.676  -2.154 -51.093  1.00 21.260          H  
ATOM  22463 2HB  PHE A1349      -6.822  -2.073 -52.612  1.00 21.260          H  
ATOM  22464  HD1 PHE A1349      -7.362  -5.464 -52.669  1.00 21.260          H  
ATOM  22465  HD2 PHE A1349      -9.634  -1.813 -52.532  1.00 21.260          H  
ATOM  22466  HE1 PHE A1349      -9.214  -6.575 -53.731  1.00 21.260          H  
ATOM  22467  HE2 PHE A1349     -11.507  -2.987 -53.614  1.00 21.260          H  
ATOM  22468  HZ  PHE A1349     -11.283  -5.349 -54.215  1.00 21.260          H  
ATOM  22469  N   SER A1350      -4.146  -2.704 -49.993  1.00 11.710          N  
ATOM  22470  CA  SER A1350      -2.928  -1.916 -49.774  1.00 11.230          C  
ATOM  22471  C   SER A1350      -2.016  -2.577 -48.790  1.00 10.400          C  
ATOM  22472  O   SER A1350      -2.461  -3.277 -47.884  1.00 10.260          O  
ATOM  22473  CB  SER A1350      -3.179  -0.519 -49.297  1.00 15.910          C  
ATOM  22474  OG  SER A1350      -1.952   0.117 -48.971  1.00 15.910          O  
ATOM  22475  H   SER A1350      -4.448  -3.354 -49.276  1.00 14.050          H  
ATOM  22476  HA  SER A1350      -2.399  -1.848 -50.723  1.00 13.480          H  
ATOM  22477 1HB  SER A1350      -3.667   0.044 -50.080  1.00 19.100          H  
ATOM  22478 2HB  SER A1350      -3.831  -0.530 -48.443  1.00 19.100          H  
ATOM  22479  HG  SER A1350      -2.220   0.943 -48.531  1.00 19.100          H  
ATOM  22480  N   ASN A1351      -0.722  -2.402 -48.991  1.00  9.980          N  
ATOM  22481  CA  ASN A1351       0.257  -2.986 -48.098  1.00  9.240          C  
ATOM  22482  C   ASN A1351       0.984  -2.006 -47.179  1.00  8.430          C  
ATOM  22483  O   ASN A1351       1.908  -2.425 -46.513  1.00  8.010          O  
ATOM  22484  CB  ASN A1351       1.291  -3.738 -48.919  1.00 13.230          C  
ATOM  22485  CG  ASN A1351       0.727  -4.939 -49.622  1.00 13.230          C  
ATOM  22486  OD1 ASN A1351       0.139  -5.835 -49.006  1.00 13.230          O  
ATOM  22487  ND2 ASN A1351       0.899  -4.977 -50.921  1.00 13.230          N  
ATOM  22488  H   ASN A1351      -0.426  -1.821 -49.765  1.00 11.980          H  
ATOM  22489  HA  ASN A1351      -0.255  -3.695 -47.472  1.00 11.090          H  
ATOM  22490 1HB  ASN A1351       1.725  -3.064 -49.660  1.00 15.880          H  
ATOM  22491 2HB  ASN A1351       2.100  -4.069 -48.267  1.00 15.880          H  
ATOM  22492 1HD2 ASN A1351       0.549  -5.751 -51.451  1.00 15.880          H  
ATOM  22493 2HD2 ASN A1351       1.384  -4.237 -51.385  1.00 15.880          H  
ATOM  22494  N   LEU A1352       0.559  -0.746 -47.082  1.00  8.460          N  
ATOM  22495  CA  LEU A1352       1.384   0.272 -46.375  1.00  8.030          C  
ATOM  22496  C   LEU A1352       1.682   0.322 -44.828  1.00  7.230          C  
ATOM  22497  O   LEU A1352       2.848   0.172 -44.461  1.00  7.240          O  
ATOM  22498  CB  LEU A1352       0.816   1.641 -46.830  1.00 11.410          C  
ATOM  22499  CG  LEU A1352       1.386   2.919 -46.255  1.00 11.410          C  
ATOM  22500  CD1 LEU A1352       2.771   3.019 -46.590  1.00 11.410          C  
ATOM  22501  CD2 LEU A1352       0.611   4.104 -46.804  1.00 11.410          C  
ATOM  22502  H   LEU A1352      -0.268  -0.479 -47.616  1.00 10.150          H  
ATOM  22503  HA  LEU A1352       2.357   0.186 -46.824  1.00  9.640          H  
ATOM  22504 1HB  LEU A1352       0.969   1.701 -47.900  1.00 13.700          H  
ATOM  22505 2HB  LEU A1352      -0.212   1.669 -46.682  1.00 13.700          H  
ATOM  22506  HG  LEU A1352       1.304   2.916 -45.197  1.00 13.700          H  
ATOM  22507 1HD1 LEU A1352       3.146   3.928 -46.175  1.00 13.700          H  
ATOM  22508 2HD1 LEU A1352       3.303   2.188 -46.185  1.00 13.700          H  
ATOM  22509 3HD1 LEU A1352       2.867   3.032 -47.661  1.00 13.700          H  
ATOM  22510 1HD2 LEU A1352       1.019   5.030 -46.391  1.00 13.700          H  
ATOM  22511 2HD2 LEU A1352       0.699   4.126 -47.888  1.00 13.700          H  
ATOM  22512 3HD2 LEU A1352      -0.439   4.015 -46.523  1.00 13.700          H  
ATOM  22513  N   ASN A1353       0.739   0.591 -43.906  1.00  6.830          N  
ATOM  22514  CA  ASN A1353       1.179   0.695 -42.500  1.00  6.400          C  
ATOM  22515  C   ASN A1353       0.177   0.517 -41.328  1.00  5.950          C  
ATOM  22516  O   ASN A1353       0.479   1.014 -40.242  1.00  5.570          O  
ATOM  22517  CB  ASN A1353       1.857   2.042 -42.289  1.00  9.130          C  
ATOM  22518  CG  ASN A1353       0.928   3.203 -42.490  1.00  9.130          C  
ATOM  22519  OD1 ASN A1353      -0.152   3.085 -43.098  1.00  9.130          O  
ATOM  22520  ND2 ASN A1353       1.327   4.343 -41.983  1.00  9.130          N  
ATOM  22521  H   ASN A1353      -0.215   0.767 -44.151  1.00  8.200          H  
ATOM  22522  HA  ASN A1353       1.932  -0.083 -42.354  1.00  7.680          H  
ATOM  22523 1HB  ASN A1353       2.281   2.091 -41.286  1.00 10.960          H  
ATOM  22524 2HB  ASN A1353       2.668   2.160 -42.979  1.00 10.960          H  
ATOM  22525 1HD2 ASN A1353       0.759   5.159 -42.079  1.00 10.960          H  
ATOM  22526 2HD2 ASN A1353       2.192   4.389 -41.483  1.00 10.960          H  
ATOM  22527  N   LYS A1354      -1.010  -0.084 -41.494  1.00  6.280          N  
ATOM  22528  CA  LYS A1354      -1.961  -0.082 -40.369  1.00  6.270          C  
ATOM  22529  C   LYS A1354      -2.466  -1.418 -39.801  1.00  5.690          C  
ATOM  22530  O   LYS A1354      -2.638  -1.524 -38.579  1.00  5.600          O  
ATOM  22531  CB  LYS A1354      -3.176   0.769 -40.751  1.00  8.780          C  
ATOM  22532  CG  LYS A1354      -4.221   0.915 -39.636  1.00  8.780          C  
ATOM  22533  CD  LYS A1354      -5.331   1.895 -40.003  1.00  8.780          C  
ATOM  22534  CE  LYS A1354      -6.338   2.015 -38.855  1.00  8.780          C  
ATOM  22535  NZ  LYS A1354      -7.423   2.990 -39.152  1.00  8.780          N  
ATOM  22536  H   LYS A1354      -1.281  -0.525 -42.365  1.00  7.540          H  
ATOM  22537  HA  LYS A1354      -1.471   0.420 -39.536  1.00  7.520          H  
ATOM  22538 1HB  LYS A1354      -2.839   1.766 -41.037  1.00 10.540          H  
ATOM  22539 2HB  LYS A1354      -3.664   0.324 -41.619  1.00 10.540          H  
ATOM  22540 1HG  LYS A1354      -4.685  -0.055 -39.444  1.00 10.540          H  
ATOM  22541 2HG  LYS A1354      -3.732   1.247 -38.719  1.00 10.540          H  
ATOM  22542 1HD  LYS A1354      -4.902   2.878 -40.210  1.00 10.540          H  
ATOM  22543 2HD  LYS A1354      -5.848   1.544 -40.897  1.00 10.540          H  
ATOM  22544 1HE  LYS A1354      -6.781   1.037 -38.670  1.00 10.540          H  
ATOM  22545 2HE  LYS A1354      -5.811   2.337 -37.956  1.00 10.540          H  
ATOM  22546 1HZ  LYS A1354      -8.059   3.036 -38.368  1.00 10.540          H  
ATOM  22547 2HZ  LYS A1354      -7.019   3.901 -39.311  1.00 10.540          H  
ATOM  22548 3HZ  LYS A1354      -7.928   2.697 -39.975  1.00 10.540          H  
ATOM  22549  N   GLU A1355      -2.786  -2.392 -40.655  1.00  5.540          N  
ATOM  22550  CA  GLU A1355      -3.480  -3.602 -40.180  1.00  5.410          C  
ATOM  22551  C   GLU A1355      -2.592  -4.509 -39.321  1.00  5.100          C  
ATOM  22552  O   GLU A1355      -2.984  -4.911 -38.224  1.00  5.210          O  
ATOM  22553  CB  GLU A1355      -4.016  -4.371 -41.384  1.00  7.630          C  
ATOM  22554  CG  GLU A1355      -4.842  -5.603 -41.132  1.00  7.630          C  
ATOM  22555  CD  GLU A1355      -6.185  -5.397 -40.440  1.00  7.630          C  
ATOM  22556  OE1 GLU A1355      -6.567  -4.275 -40.193  1.00  7.630          O  
ATOM  22557  OE2 GLU A1355      -6.832  -6.402 -40.165  1.00  7.630          O  
ATOM  22558  H   GLU A1355      -2.587  -2.262 -41.648  1.00  6.650          H  
ATOM  22559  HA  GLU A1355      -4.331  -3.287 -39.579  1.00  6.490          H  
ATOM  22560 1HB  GLU A1355      -4.551  -3.701 -42.053  1.00  9.150          H  
ATOM  22561 2HB  GLU A1355      -3.177  -4.748 -41.905  1.00  9.150          H  
ATOM  22562 1HG  GLU A1355      -5.019  -6.092 -42.091  1.00  9.150          H  
ATOM  22563 2HG  GLU A1355      -4.234  -6.262 -40.539  1.00  9.150          H  
ATOM  22564  N   LYS A1356      -1.352  -4.761 -39.745  1.00  5.010          N  
ATOM  22565  CA  LYS A1356      -0.462  -5.604 -38.953  1.00  5.080          C  
ATOM  22566  C   LYS A1356      -0.323  -5.066 -37.543  1.00  4.850          C  
ATOM  22567  O   LYS A1356      -0.271  -5.837 -36.595  1.00  4.920          O  
ATOM  22568  CB  LYS A1356       0.916  -5.730 -39.601  1.00  7.080          C  
ATOM  22569  CG  LYS A1356       1.915  -6.598 -38.817  1.00  7.080          C  
ATOM  22570  CD  LYS A1356       3.225  -6.762 -39.587  1.00  7.080          C  
ATOM  22571  CE  LYS A1356       4.268  -7.529 -38.783  1.00  7.080          C  
ATOM  22572  NZ  LYS A1356       5.519  -7.749 -39.573  1.00  7.080          N  
ATOM  22573  H   LYS A1356      -1.041  -4.418 -40.655  1.00  6.010          H  
ATOM  22574  HA  LYS A1356      -0.900  -6.599 -38.888  1.00  6.100          H  
ATOM  22575 1HB  LYS A1356       0.801  -6.170 -40.590  1.00  8.500          H  
ATOM  22576 2HB  LYS A1356       1.349  -4.740 -39.734  1.00  8.500          H  
ATOM  22577 1HG  LYS A1356       2.130  -6.131 -37.853  1.00  8.500          H  
ATOM  22578 2HG  LYS A1356       1.474  -7.579 -38.631  1.00  8.500          H  
ATOM  22579 1HD  LYS A1356       3.031  -7.293 -40.521  1.00  8.500          H  
ATOM  22580 2HD  LYS A1356       3.623  -5.777 -39.827  1.00  8.500          H  
ATOM  22581 1HE  LYS A1356       4.513  -6.954 -37.890  1.00  8.500          H  
ATOM  22582 2HE  LYS A1356       3.861  -8.494 -38.480  1.00  8.500          H  
ATOM  22583 1HZ  LYS A1356       6.197  -8.249 -39.017  1.00  8.500          H  
ATOM  22584 2HZ  LYS A1356       5.297  -8.297 -40.390  1.00  8.500          H  
ATOM  22585 3HZ  LYS A1356       5.912  -6.859 -39.855  1.00  8.500          H  
ATOM  22586  N   ILE A1357      -0.228  -3.743 -37.426  1.00  4.860          N  
ATOM  22587  CA  ILE A1357      -0.101  -3.056 -36.152  1.00  4.970          C  
ATOM  22588  C   ILE A1357      -1.426  -3.107 -35.381  1.00  4.640          C  
ATOM  22589  O   ILE A1357      -1.441  -3.318 -34.172  1.00  4.880          O  
ATOM  22590  CB  ILE A1357       0.400  -1.615 -36.346  1.00  6.910          C  
ATOM  22591  CG1 ILE A1357       1.860  -1.672 -36.909  1.00  6.910          C  
ATOM  22592  CG2 ILE A1357       0.365  -0.866 -34.986  1.00  6.910          C  
ATOM  22593  CD1 ILE A1357       2.404  -0.352 -37.429  1.00  6.910          C  
ATOM  22594  H   ILE A1357      -0.252  -3.202 -38.279  1.00  5.830          H  
ATOM  22595  HA  ILE A1357       0.642  -3.578 -35.558  1.00  5.960          H  
ATOM  22596  HB  ILE A1357      -0.230  -1.097 -37.076  1.00  8.300          H  
ATOM  22597 1HG1 ILE A1357       2.522  -2.026 -36.120  1.00  8.300          H  
ATOM  22598 2HG1 ILE A1357       1.889  -2.389 -37.729  1.00  8.300          H  
ATOM  22599 1HG2 ILE A1357       0.723   0.149 -35.111  1.00  8.300          H  
ATOM  22600 2HG2 ILE A1357      -0.653  -0.827 -34.602  1.00  8.300          H  
ATOM  22601 3HG2 ILE A1357       1.001  -1.386 -34.262  1.00  8.300          H  
ATOM  22602 1HD1 ILE A1357       3.416  -0.505 -37.796  1.00  8.300          H  
ATOM  22603 2HD1 ILE A1357       1.773   0.010 -38.243  1.00  8.300          H  
ATOM  22604 3HD1 ILE A1357       2.427   0.386 -36.636  1.00  8.300          H  
ATOM  22605  N   SER A1358      -2.549  -2.852 -36.061  1.00  4.480          N  
ATOM  22606  CA  SER A1358      -3.869  -2.867 -35.424  1.00  4.460          C  
ATOM  22607  C   SER A1358      -4.219  -4.244 -34.842  1.00  4.160          C  
ATOM  22608  O   SER A1358      -4.972  -4.346 -33.875  1.00  4.700          O  
ATOM  22609  CB  SER A1358      -4.929  -2.470 -36.431  1.00  6.250          C  
ATOM  22610  OG  SER A1358      -4.752  -1.143 -36.849  1.00  6.250          O  
ATOM  22611  H   SER A1358      -2.502  -2.608 -37.049  1.00  5.380          H  
ATOM  22612  HA  SER A1358      -3.864  -2.143 -34.610  1.00  5.350          H  
ATOM  22613 1HB  SER A1358      -4.885  -3.137 -37.288  1.00  7.500          H  
ATOM  22614 2HB  SER A1358      -5.912  -2.583 -35.980  1.00  7.500          H  
ATOM  22615  HG  SER A1358      -3.957  -1.165 -37.423  1.00  7.500          H  
ATOM  22616  N   ARG A1359      -3.617  -5.304 -35.391  1.00  3.670          N  
ATOM  22617  CA  ARG A1359      -3.806  -6.677 -34.930  1.00  3.440          C  
ATOM  22618  C   ARG A1359      -2.922  -7.058 -33.737  1.00  3.210          C  
ATOM  22619  O   ARG A1359      -2.942  -8.219 -33.300  1.00  3.420          O  
ATOM  22620  CB  ARG A1359      -3.521  -7.640 -36.050  1.00  4.910          C  
ATOM  22621  CG  ARG A1359      -4.481  -7.637 -37.197  1.00  4.910          C  
ATOM  22622  CD  ARG A1359      -3.990  -8.522 -38.249  1.00  4.910          C  
ATOM  22623  NE  ARG A1359      -4.865  -8.551 -39.378  1.00  4.910          N  
ATOM  22624  CZ  ARG A1359      -4.705  -9.283 -40.491  1.00  4.910          C  
ATOM  22625  NH1 ARG A1359      -3.680 -10.113 -40.654  1.00  4.910          N  
ATOM  22626  NH2 ARG A1359      -5.615  -9.125 -41.424  1.00  4.910          N  
ATOM  22627  H   ARG A1359      -3.075  -5.156 -36.249  1.00  4.400          H  
ATOM  22628  HA  ARG A1359      -4.847  -6.790 -34.629  1.00  4.130          H  
ATOM  22629 1HB  ARG A1359      -2.561  -7.363 -36.462  1.00  5.890          H  
ATOM  22630 2HB  ARG A1359      -3.448  -8.658 -35.665  1.00  5.890          H  
ATOM  22631 1HG  ARG A1359      -5.446  -8.005 -36.865  1.00  5.890          H  
ATOM  22632 2HG  ARG A1359      -4.601  -6.636 -37.604  1.00  5.890          H  
ATOM  22633 1HD  ARG A1359      -3.015  -8.167 -38.584  1.00  5.890          H  
ATOM  22634 2HD  ARG A1359      -3.899  -9.507 -37.857  1.00  5.890          H  
ATOM  22635  HE  ARG A1359      -5.685  -7.920 -39.372  1.00  5.890          H  
ATOM  22636 1HH1 ARG A1359      -2.971 -10.224 -39.929  1.00  5.890          H  
ATOM  22637 2HH1 ARG A1359      -3.599 -10.642 -41.518  1.00  5.890          H  
ATOM  22638 1HH2 ARG A1359      -6.372  -8.448 -41.245  1.00  5.890          H  
ATOM  22639 2HH2 ARG A1359      -5.583  -9.654 -42.320  1.00  5.890          H  
ATOM  22640  N   ILE A1360      -2.126  -6.109 -33.231  1.00  2.890          N  
ATOM  22641  CA  ILE A1360      -1.270  -6.304 -32.068  1.00  2.710          C  
ATOM  22642  C   ILE A1360      -1.942  -5.539 -30.922  1.00  2.600          C  
ATOM  22643  O   ILE A1360      -2.005  -4.313 -30.952  1.00  2.670          O  
ATOM  22644  CB  ILE A1360       0.157  -5.808 -32.367  1.00  3.870          C  
ATOM  22645  CG1 ILE A1360       0.729  -6.588 -33.546  1.00  3.870          C  
ATOM  22646  CG2 ILE A1360       0.953  -5.972 -31.219  1.00  3.870          C  
ATOM  22647  CD1 ILE A1360       2.057  -6.104 -34.111  1.00  3.870          C  
ATOM  22648  H   ILE A1360      -2.128  -5.173 -33.653  1.00  3.470          H  
ATOM  22649  HA  ILE A1360      -1.237  -7.357 -31.805  1.00  3.250          H  
ATOM  22650  HB  ILE A1360       0.127  -4.755 -32.650  1.00  4.640          H  
ATOM  22651 1HG1 ILE A1360       0.846  -7.610 -33.246  1.00  4.640          H  
ATOM  22652 2HG1 ILE A1360       0.009  -6.538 -34.340  1.00  4.640          H  
ATOM  22653 1HG2 ILE A1360       1.952  -5.619 -31.396  1.00  4.640          H  
ATOM  22654 2HG2 ILE A1360       0.512  -5.399 -30.452  1.00  4.640          H  
ATOM  22655 3HG2 ILE A1360       0.966  -7.025 -30.943  1.00  4.640          H  
ATOM  22656 1HD1 ILE A1360       2.326  -6.740 -34.955  1.00  4.640          H  
ATOM  22657 2HD1 ILE A1360       1.958  -5.082 -34.452  1.00  4.640          H  
ATOM  22658 3HD1 ILE A1360       2.839  -6.157 -33.368  1.00  4.640          H  
ATOM  22659  N   TYR A1361      -2.456  -6.257 -29.917  1.00  2.520          N  
ATOM  22660  CA  TYR A1361      -3.335  -5.595 -28.951  1.00  2.510          C  
ATOM  22661  C   TYR A1361      -3.408  -6.210 -27.516  1.00  2.400          C  
ATOM  22662  O   TYR A1361      -2.681  -7.168 -27.171  1.00  2.350          O  
ATOM  22663  CB  TYR A1361      -4.685  -5.283 -29.700  1.00  3.520          C  
ATOM  22664  CG  TYR A1361      -5.523  -6.443 -30.461  1.00  3.520          C  
ATOM  22665  CD1 TYR A1361      -6.927  -6.409 -30.465  1.00  3.520          C  
ATOM  22666  CD2 TYR A1361      -4.913  -7.526 -31.128  1.00  3.520          C  
ATOM  22667  CE1 TYR A1361      -7.645  -7.419 -31.125  1.00  3.520          C  
ATOM  22668  CE2 TYR A1361      -5.630  -8.484 -31.752  1.00  3.520          C  
ATOM  22669  CZ  TYR A1361      -6.957  -8.459 -31.768  1.00  3.520          C  
ATOM  22670  OH  TYR A1361      -7.630  -9.473 -32.425  1.00  3.520          O  
ATOM  22671  H   TYR A1361      -2.314  -7.273 -29.892  1.00  3.020          H  
ATOM  22672  HA  TYR A1361      -2.908  -4.603 -28.787  1.00  3.010          H  
ATOM  22673 1HB  TYR A1361      -5.369  -4.837 -28.979  1.00  4.220          H  
ATOM  22674 2HB  TYR A1361      -4.494  -4.504 -30.434  1.00  4.220          H  
ATOM  22675  HD1 TYR A1361      -7.456  -5.599 -29.961  1.00  4.220          H  
ATOM  22676  HD2 TYR A1361      -3.879  -7.649 -31.177  1.00  4.220          H  
ATOM  22677  HE1 TYR A1361      -8.726  -7.397 -31.132  1.00  4.220          H  
ATOM  22678  HE2 TYR A1361      -5.110  -9.291 -32.253  1.00  4.220          H  
ATOM  22679  HH  TYR A1361      -6.974 -10.093 -32.859  1.00  4.220          H  
ATOM  22680  N   LYS A1362      -4.216  -5.573 -26.633  1.00  2.440          N  
ATOM  22681  CA  LYS A1362      -4.239  -5.857 -25.189  1.00  2.450          C  
ATOM  22682  C   LYS A1362      -4.845  -7.173 -24.742  1.00  2.490          C  
ATOM  22683  O   LYS A1362      -6.006  -7.212 -24.328  1.00  2.630          O  
ATOM  22684  CB  LYS A1362      -5.068  -4.820 -24.429  1.00  3.430          C  
ATOM  22685  CG  LYS A1362      -4.628  -3.380 -24.391  1.00  3.430          C  
ATOM  22686  CD  LYS A1362      -5.544  -2.560 -23.496  1.00  3.430          C  
ATOM  22687  CE  LYS A1362      -4.953  -1.227 -23.298  1.00  3.430          C  
ATOM  22688  NZ  LYS A1362      -5.834  -0.283 -22.594  1.00  3.430          N  
ATOM  22689  H   LYS A1362      -4.873  -4.860 -26.959  1.00  2.930          H  
ATOM  22690  HA  LYS A1362      -3.214  -5.822 -24.849  1.00  2.940          H  
ATOM  22691 1HB  LYS A1362      -6.014  -4.808 -24.871  1.00  4.110          H  
ATOM  22692 2HB  LYS A1362      -5.194  -5.154 -23.412  1.00  4.110          H  
ATOM  22693 1HG  LYS A1362      -3.636  -3.214 -24.118  1.00  4.110          H  
ATOM  22694 2HG  LYS A1362      -4.745  -3.003 -25.401  1.00  4.110          H  
ATOM  22695 1HD  LYS A1362      -6.509  -2.443 -23.984  1.00  4.110          H  
ATOM  22696 2HD  LYS A1362      -5.690  -3.045 -22.544  1.00  4.110          H  
ATOM  22697 1HE  LYS A1362      -4.030  -1.332 -22.735  1.00  4.110          H  
ATOM  22698 2HE  LYS A1362      -4.724  -0.859 -24.231  1.00  4.110          H  
ATOM  22699 1HZ  LYS A1362      -5.366   0.612 -22.516  1.00  4.110          H  
ATOM  22700 2HZ  LYS A1362      -6.691  -0.159 -23.124  1.00  4.110          H  
ATOM  22701 3HZ  LYS A1362      -6.050  -0.628 -21.675  1.00  4.110          H  
ATOM  22702  N   VAL A1363      -4.109  -8.262 -24.833  1.00  2.450          N  
ATOM  22703  CA  VAL A1363      -4.729  -9.533 -24.462  1.00  2.580          C  
ATOM  22704  C   VAL A1363      -5.207  -9.512 -23.020  1.00  2.750          C  
ATOM  22705  O   VAL A1363      -4.459  -9.139 -22.119  1.00  2.890          O  
ATOM  22706  CB  VAL A1363      -3.745 -10.724 -24.667  1.00  3.560          C  
ATOM  22707  CG1 VAL A1363      -2.528 -10.641 -23.688  1.00  3.560          C  
ATOM  22708  CG2 VAL A1363      -4.496 -12.077 -24.474  1.00  3.560          C  
ATOM  22709  H   VAL A1363      -3.175  -8.187 -25.241  1.00  2.940          H  
ATOM  22710  HA  VAL A1363      -5.593  -9.698 -25.085  1.00  3.100          H  
ATOM  22711  HB  VAL A1363      -3.355 -10.664 -25.681  1.00  4.270          H  
ATOM  22712 1HG1 VAL A1363      -1.855 -11.466 -23.876  1.00  4.270          H  
ATOM  22713 2HG1 VAL A1363      -1.995  -9.700 -23.834  1.00  4.270          H  
ATOM  22714 3HG1 VAL A1363      -2.847 -10.711 -22.657  1.00  4.270          H  
ATOM  22715 1HG2 VAL A1363      -3.805 -12.902 -24.651  1.00  4.270          H  
ATOM  22716 2HG2 VAL A1363      -4.880 -12.156 -23.456  1.00  4.270          H  
ATOM  22717 3HG2 VAL A1363      -5.326 -12.149 -25.175  1.00  4.270          H  
ATOM  22718  N   GLU A1364      -6.453  -9.938 -22.801  1.00  2.890          N  
ATOM  22719  CA  GLU A1364      -6.990 -10.026 -21.455  1.00  3.160          C  
ATOM  22720  C   GLU A1364      -7.085 -11.487 -21.049  1.00  3.360          C  
ATOM  22721  O   GLU A1364      -6.749 -11.859 -19.925  1.00  3.590          O  
ATOM  22722  CB  GLU A1364      -8.396  -9.408 -21.334  1.00  4.320          C  
ATOM  22723  CG  GLU A1364      -8.500  -7.911 -21.553  1.00  4.320          C  
ATOM  22724  CD  GLU A1364      -9.914  -7.386 -21.248  1.00  4.320          C  
ATOM  22725  OE1 GLU A1364     -10.768  -8.189 -20.973  1.00  4.320          O  
ATOM  22726  OE2 GLU A1364     -10.126  -6.190 -21.247  1.00  4.320          O  
ATOM  22727  H   GLU A1364      -7.037 -10.195 -23.593  1.00  3.470          H  
ATOM  22728  HA  GLU A1364      -6.316  -9.516 -20.769  1.00  3.790          H  
ATOM  22729 1HB  GLU A1364      -9.058  -9.888 -22.059  1.00  5.180          H  
ATOM  22730 2HB  GLU A1364      -8.793  -9.620 -20.342  1.00  5.180          H  
ATOM  22731 1HG  GLU A1364      -7.784  -7.431 -20.900  1.00  5.180          H  
ATOM  22732 2HG  GLU A1364      -8.231  -7.673 -22.587  1.00  5.180          H  
ATOM  22733  N   LYS A1365      -7.536 -12.321 -21.988  1.00  3.330          N  
ATOM  22734  CA  LYS A1365      -7.736 -13.733 -21.696  1.00  3.560          C  
ATOM  22735  C   LYS A1365      -7.873 -14.587 -22.945  1.00  3.550          C  
ATOM  22736  O   LYS A1365      -8.103 -14.082 -24.047  1.00  3.450          O  
ATOM  22737  CB  LYS A1365      -8.968 -13.936 -20.798  1.00  4.890          C  
ATOM  22738  CG  LYS A1365     -10.284 -13.506 -21.420  1.00  4.890          C  
ATOM  22739  CD  LYS A1365     -11.458 -13.699 -20.479  1.00  4.890          C  
ATOM  22740  CE  LYS A1365     -12.776 -13.300 -21.153  1.00  4.890          C  
ATOM  22741  NZ  LYS A1365     -13.944 -13.461 -20.231  1.00  4.890          N  
ATOM  22742  H   LYS A1365      -7.769 -11.936 -22.906  1.00  4.000          H  
ATOM  22743  HA  LYS A1365      -6.872 -14.086 -21.147  1.00  4.270          H  
ATOM  22744 1HB  LYS A1365      -9.055 -14.989 -20.534  1.00  5.870          H  
ATOM  22745 2HB  LYS A1365      -8.837 -13.383 -19.864  1.00  5.870          H  
ATOM  22746 1HG  LYS A1365     -10.218 -12.450 -21.679  1.00  5.870          H  
ATOM  22747 2HG  LYS A1365     -10.461 -14.084 -22.324  1.00  5.870          H  
ATOM  22748 1HD  LYS A1365     -11.512 -14.746 -20.181  1.00  5.870          H  
ATOM  22749 2HD  LYS A1365     -11.313 -13.087 -19.586  1.00  5.870          H  
ATOM  22750 1HE  LYS A1365     -12.714 -12.258 -21.473  1.00  5.870          H  
ATOM  22751 2HE  LYS A1365     -12.931 -13.928 -22.031  1.00  5.870          H  
ATOM  22752 1HZ  LYS A1365     -14.790 -13.192 -20.713  1.00  5.870          H  
ATOM  22753 2HZ  LYS A1365     -14.016 -14.427 -19.940  1.00  5.870          H  
ATOM  22754 3HZ  LYS A1365     -13.820 -12.874 -19.417  1.00  5.870          H  
ATOM  22755  N   THR A1366      -7.740 -15.893 -22.752  1.00  3.720          N  
ATOM  22756  CA  THR A1366      -7.991 -16.881 -23.783  1.00  3.840          C  
ATOM  22757  C   THR A1366      -8.955 -17.865 -23.138  1.00  4.130          C  
ATOM  22758  O   THR A1366      -8.752 -18.278 -21.993  1.00  4.220          O  
ATOM  22759  CB  THR A1366      -6.704 -17.588 -24.283  1.00  5.330          C  
ATOM  22760  OG1 THR A1366      -5.790 -16.616 -24.806  1.00  5.330          O  
ATOM  22761  CG2 THR A1366      -7.035 -18.582 -25.410  1.00  5.330          C  
ATOM  22762  H   THR A1366      -7.561 -16.224 -21.820  1.00  4.460          H  
ATOM  22763  HA  THR A1366      -8.483 -16.410 -24.625  1.00  4.610          H  
ATOM  22764  HB  THR A1366      -6.245 -18.116 -23.479  1.00  6.390          H  
ATOM  22765  HG1 THR A1366      -5.505 -16.038 -24.093  1.00  6.390          H  
ATOM  22766 1HG2 THR A1366      -6.123 -19.060 -25.743  1.00  6.390          H  
ATOM  22767 2HG2 THR A1366      -7.721 -19.344 -25.045  1.00  6.390          H  
ATOM  22768 3HG2 THR A1366      -7.493 -18.054 -26.248  1.00  6.390          H  
ATOM  22769  N   SER A1367     -10.038 -18.158 -23.829  1.00  4.330          N  
ATOM  22770  CA  SER A1367     -11.082 -19.060 -23.356  1.00  4.640          C  
ATOM  22771  C   SER A1367     -10.774 -20.526 -23.680  1.00  4.840          C  
ATOM  22772  O   SER A1367      -9.748 -20.826 -24.287  1.00  4.860          O  
ATOM  22773  CB  SER A1367     -12.405 -18.585 -23.872  1.00  6.370          C  
ATOM  22774  OG  SER A1367     -12.461 -18.682 -25.252  1.00  6.370          O  
ATOM  22775  H   SER A1367     -10.124 -17.747 -24.765  1.00  5.200          H  
ATOM  22776  HA  SER A1367     -11.125 -18.976 -22.270  1.00  5.570          H  
ATOM  22777 1HB  SER A1367     -13.206 -19.157 -23.424  1.00  7.650          H  
ATOM  22778 2HB  SER A1367     -12.547 -17.554 -23.568  1.00  7.650          H  
ATOM  22779  HG  SER A1367     -13.339 -18.353 -25.494  1.00  7.650          H  
ATOM  22780  N   GLY A1368     -11.624 -21.472 -23.246  1.00  5.080          N  
ATOM  22781  CA  GLY A1368     -11.354 -22.906 -23.477  1.00  5.360          C  
ATOM  22782  C   GLY A1368     -12.396 -23.874 -24.141  1.00  5.640          C  
ATOM  22783  O   GLY A1368     -12.553 -24.958 -23.589  1.00  6.200          O  
ATOM  22784  H   GLY A1368     -12.454 -21.197 -22.735  1.00  6.100          H  
ATOM  22785 1HA  GLY A1368     -10.421 -22.997 -24.035  1.00  6.430          H  
ATOM  22786 2HA  GLY A1368     -11.110 -23.335 -22.503  1.00  6.430          H  
ATOM  22787  N   THR A1369     -13.180 -23.606 -25.236  1.00  5.410          N  
ATOM  22788  CA  THR A1369     -13.462 -22.492 -26.181  1.00  5.630          C  
ATOM  22789  C   THR A1369     -12.327 -22.011 -27.117  1.00  5.930          C  
ATOM  22790  O   THR A1369     -12.572 -21.801 -28.310  1.00  6.070          O  
ATOM  22791  CB  THR A1369     -14.179 -21.327 -25.493  1.00  7.790          C  
ATOM  22792  OG1 THR A1369     -15.400 -21.794 -24.926  1.00  7.790          O  
ATOM  22793  CG2 THR A1369     -14.532 -20.275 -26.524  1.00  7.790          C  
ATOM  22794  H   THR A1369     -13.753 -24.404 -25.464  1.00  6.490          H  
ATOM  22795  HA  THR A1369     -14.223 -22.876 -26.860  1.00  6.760          H  
ATOM  22796  HB  THR A1369     -13.590 -20.921 -24.755  1.00  9.350          H  
ATOM  22797  HG1 THR A1369     -15.209 -22.367 -24.181  1.00  9.350          H  
ATOM  22798 1HG2 THR A1369     -15.062 -19.460 -26.039  1.00  9.350          H  
ATOM  22799 2HG2 THR A1369     -13.645 -19.898 -26.980  1.00  9.350          H  
ATOM  22800 3HG2 THR A1369     -15.169 -20.710 -27.291  1.00  9.350          H  
ATOM  22801  N   GLU A1370     -11.143 -21.747 -26.579  1.00  6.150          N  
ATOM  22802  CA  GLU A1370      -9.954 -21.316 -27.312  1.00  6.600          C  
ATOM  22803  C   GLU A1370     -10.073 -20.018 -28.112  1.00  6.600          C  
ATOM  22804  O   GLU A1370      -9.402 -19.865 -29.135  1.00  6.680          O  
ATOM  22805  CB  GLU A1370      -9.476 -22.446 -28.230  1.00  9.060          C  
ATOM  22806  CG  GLU A1370      -8.932 -23.695 -27.493  1.00  9.060          C  
ATOM  22807  CD  GLU A1370      -9.964 -24.734 -27.088  1.00  9.060          C  
ATOM  22808  OE1 GLU A1370     -10.923 -24.910 -27.796  1.00  9.060          O  
ATOM  22809  OE2 GLU A1370      -9.788 -25.345 -26.056  1.00  9.060          O  
ATOM  22810  H   GLU A1370     -11.023 -21.912 -25.591  1.00  7.380          H  
ATOM  22811  HA  GLU A1370      -9.164 -21.156 -26.582  1.00  7.920          H  
ATOM  22812 1HB  GLU A1370     -10.291 -22.756 -28.861  1.00 10.870          H  
ATOM  22813 2HB  GLU A1370      -8.682 -22.082 -28.880  1.00 10.870          H  
ATOM  22814 1HG  GLU A1370      -8.227 -24.165 -28.161  1.00 10.870          H  
ATOM  22815 2HG  GLU A1370      -8.390 -23.370 -26.603  1.00 10.870          H  
ATOM  22816  N   CYS A1371     -10.882 -19.064 -27.659  1.00  6.570          N  
ATOM  22817  CA  CYS A1371     -10.983 -17.798 -28.371  1.00  6.580          C  
ATOM  22818  C   CYS A1371     -10.139 -16.747 -27.658  1.00  6.340          C  
ATOM  22819  O   CYS A1371      -9.942 -16.819 -26.440  1.00  6.330          O  
ATOM  22820  CB  CYS A1371     -12.437 -17.382 -28.506  1.00  9.210          C  
ATOM  22821  SG  CYS A1371     -13.401 -18.559 -29.490  1.00  9.210          S  
ATOM  22822  H   CYS A1371     -11.421 -19.198 -26.807  1.00  7.880          H  
ATOM  22823  HA  CYS A1371     -10.588 -17.924 -29.380  1.00  7.900          H  
ATOM  22824 1HB  CYS A1371     -12.892 -17.292 -27.529  1.00 11.050          H  
ATOM  22825 2HB  CYS A1371     -12.486 -16.423 -28.988  1.00 11.050          H  
ATOM  22826  HG  CYS A1371     -12.890 -19.677 -28.923  1.00 11.050          H  
ATOM  22827  N   TYR A1372      -9.643 -15.762 -28.408  1.00  6.180          N  
ATOM  22828  CA  TYR A1372      -8.781 -14.731 -27.817  1.00  5.950          C  
ATOM  22829  C   TYR A1372      -9.477 -13.413 -27.579  1.00  5.900          C  
ATOM  22830  O   TYR A1372      -9.935 -12.775 -28.524  1.00  6.020          O  
ATOM  22831  CB  TYR A1372      -7.637 -14.420 -28.744  1.00  8.420          C  
ATOM  22832  CG  TYR A1372      -6.657 -15.513 -29.016  1.00  8.420          C  
ATOM  22833  CD1 TYR A1372      -6.921 -16.402 -30.039  1.00  8.420          C  
ATOM  22834  CD2 TYR A1372      -5.474 -15.601 -28.297  1.00  8.420          C  
ATOM  22835  CE1 TYR A1372      -6.019 -17.379 -30.347  1.00  8.420          C  
ATOM  22836  CE2 TYR A1372      -4.562 -16.589 -28.613  1.00  8.420          C  
ATOM  22837  CZ  TYR A1372      -4.840 -17.475 -29.641  1.00  8.420          C  
ATOM  22838  OH  TYR A1372      -3.945 -18.465 -29.980  1.00  8.420          O  
ATOM  22839  H   TYR A1372      -9.865 -15.742 -29.409  1.00  7.420          H  
ATOM  22840  HA  TYR A1372      -8.404 -15.090 -26.859  1.00  7.140          H  
ATOM  22841 1HB  TYR A1372      -8.074 -14.122 -29.684  1.00 10.110          H  
ATOM  22842 2HB  TYR A1372      -7.086 -13.567 -28.357  1.00 10.110          H  
ATOM  22843  HD1 TYR A1372      -7.850 -16.321 -30.610  1.00 10.110          H  
ATOM  22844  HD2 TYR A1372      -5.261 -14.893 -27.496  1.00 10.110          H  
ATOM  22845  HE1 TYR A1372      -6.229 -18.074 -31.156  1.00 10.110          H  
ATOM  22846  HE2 TYR A1372      -3.624 -16.669 -28.060  1.00 10.110          H  
ATOM  22847  HH  TYR A1372      -3.150 -18.391 -29.421  1.00 10.110          H  
ATOM  22848  N   PHE A1373      -9.487 -12.958 -26.338  1.00  5.780          N  
ATOM  22849  CA  PHE A1373     -10.149 -11.714 -25.965  1.00  5.780          C  
ATOM  22850  C   PHE A1373      -9.108 -10.647 -25.742  1.00  5.690          C  
ATOM  22851  O   PHE A1373      -8.285 -10.742 -24.812  1.00  5.510          O  
ATOM  22852  CB  PHE A1373     -10.970 -11.947 -24.727  1.00  8.090          C  
ATOM  22853  CG  PHE A1373     -12.094 -12.854 -24.995  1.00  8.090          C  
ATOM  22854  CD1 PHE A1373     -11.908 -14.234 -24.986  1.00  8.090          C  
ATOM  22855  CD2 PHE A1373     -13.348 -12.348 -25.273  1.00  8.090          C  
ATOM  22856  CE1 PHE A1373     -12.947 -15.068 -25.259  1.00  8.090          C  
ATOM  22857  CE2 PHE A1373     -14.395 -13.195 -25.536  1.00  8.090          C  
ATOM  22858  CZ  PHE A1373     -14.191 -14.559 -25.531  1.00  8.090          C  
ATOM  22859  H   PHE A1373      -9.034 -13.502 -25.599  1.00  6.940          H  
ATOM  22860  HA  PHE A1373     -10.809 -11.398 -26.776  1.00  6.940          H  
ATOM  22861 1HB  PHE A1373     -10.340 -12.386 -23.981  1.00  9.710          H  
ATOM  22862 2HB  PHE A1373     -11.339 -11.018 -24.352  1.00  9.710          H  
ATOM  22863  HD1 PHE A1373     -10.921 -14.653 -24.773  1.00  9.710          H  
ATOM  22864  HD2 PHE A1373     -13.499 -11.265 -25.288  1.00  9.710          H  
ATOM  22865  HE1 PHE A1373     -12.788 -16.129 -25.269  1.00  9.710          H  
ATOM  22866  HE2 PHE A1373     -15.384 -12.790 -25.759  1.00  9.710          H  
ATOM  22867  HZ  PHE A1373     -15.018 -15.230 -25.750  1.00  9.710          H  
ATOM  22868  N   VAL A1374      -9.099  -9.676 -26.653  1.00  5.870          N  
ATOM  22869  CA  VAL A1374      -8.054  -8.677 -26.669  1.00  5.920          C  
ATOM  22870  C   VAL A1374      -8.662  -7.243 -26.774  1.00  6.060          C  
ATOM  22871  O   VAL A1374      -9.527  -6.982 -27.620  1.00  6.050          O  
ATOM  22872  CB  VAL A1374      -7.135  -9.020 -27.855  1.00  8.270          C  
ATOM  22873  CG1 VAL A1374      -6.040  -8.169 -27.835  1.00  8.270          C  
ATOM  22874  CG2 VAL A1374      -6.685 -10.499 -27.862  1.00  8.270          C  
ATOM  22875  H   VAL A1374      -9.850  -9.655 -27.355  1.00  7.040          H  
ATOM  22876  HA  VAL A1374      -7.498  -8.737 -25.740  1.00  7.100          H  
ATOM  22877  HB  VAL A1374      -7.675  -8.829 -28.764  1.00  9.920          H  
ATOM  22878 1HG1 VAL A1374      -5.417  -8.397 -28.667  1.00  9.920          H  
ATOM  22879 2HG1 VAL A1374      -6.347  -7.137 -27.856  1.00  9.920          H  
ATOM  22880 3HG1 VAL A1374      -5.511  -8.355 -26.975  1.00  9.920          H  
ATOM  22881 1HG2 VAL A1374      -6.053 -10.667 -28.733  1.00  9.920          H  
ATOM  22882 2HG2 VAL A1374      -6.134 -10.733 -26.974  1.00  9.920          H  
ATOM  22883 3HG2 VAL A1374      -7.547 -11.151 -27.931  1.00  9.920          H  
ATOM  22884  N   ARG A1375      -8.246  -6.332 -25.891  1.00  6.260          N  
ATOM  22885  CA  ARG A1375      -8.793  -4.965 -25.818  1.00  6.460          C  
ATOM  22886  C   ARG A1375      -8.076  -3.873 -26.668  1.00  6.730          C  
ATOM  22887  O   ARG A1375      -6.877  -3.948 -26.984  1.00  7.170          O  
ATOM  22888  CB  ARG A1375      -8.868  -4.575 -24.331  1.00  8.960          C  
ATOM  22889  CG  ARG A1375      -9.483  -3.230 -23.935  1.00  8.960          C  
ATOM  22890  CD  ARG A1375     -10.982  -3.212 -23.936  1.00  8.960          C  
ATOM  22891  NE  ARG A1375     -11.505  -4.054 -22.872  1.00  8.960          N  
ATOM  22892  CZ  ARG A1375     -12.775  -4.132 -22.453  1.00  8.960          C  
ATOM  22893  NH1 ARG A1375     -13.745  -3.380 -22.963  1.00  8.960          N  
ATOM  22894  NH2 ARG A1375     -13.013  -4.998 -21.498  1.00  8.960          N  
ATOM  22895  H   ARG A1375      -7.509  -6.606 -25.234  1.00  7.510          H  
ATOM  22896  HA  ARG A1375      -9.817  -5.014 -26.179  1.00  7.750          H  
ATOM  22897 1HB  ARG A1375      -9.448  -5.334 -23.820  1.00 10.760          H  
ATOM  22898 2HB  ARG A1375      -7.899  -4.608 -23.880  1.00 10.760          H  
ATOM  22899 1HG  ARG A1375      -9.202  -3.084 -22.905  1.00 10.760          H  
ATOM  22900 2HG  ARG A1375      -9.099  -2.400 -24.510  1.00 10.760          H  
ATOM  22901 1HD  ARG A1375     -11.340  -2.200 -23.788  1.00 10.760          H  
ATOM  22902 2HD  ARG A1375     -11.353  -3.594 -24.885  1.00 10.760          H  
ATOM  22903  HE  ARG A1375     -10.849  -4.697 -22.397  1.00 10.760          H  
ATOM  22904 1HH1 ARG A1375     -13.554  -2.717 -23.699  1.00 10.760          H  
ATOM  22905 2HH1 ARG A1375     -14.690  -3.459 -22.610  1.00 10.760          H  
ATOM  22906 1HH2 ARG A1375     -12.210  -5.562 -21.161  1.00 10.760          H  
ATOM  22907 2HH2 ARG A1375     -13.939  -5.124 -21.123  1.00 10.760          H  
ATOM  22908  N   GLN A1376      -8.855  -2.846 -27.060  1.00  6.450          N  
ATOM  22909  CA  GLN A1376      -8.345  -1.677 -27.787  1.00  6.720          C  
ATOM  22910  C   GLN A1376      -7.264  -0.957 -26.967  1.00  6.560          C  
ATOM  22911  O   GLN A1376      -7.529  -0.462 -25.865  1.00  6.580          O  
ATOM  22912  CB  GLN A1376      -9.491  -0.694 -28.066  1.00  9.300          C  
ATOM  22913  CG  GLN A1376      -9.126   0.511 -28.940  1.00  9.300          C  
ATOM  22914  CD  GLN A1376      -8.886   0.110 -30.395  1.00  9.300          C  
ATOM  22915  OE1 GLN A1376      -9.743  -0.573 -30.968  1.00  9.300          O  
ATOM  22916  NE2 GLN A1376      -7.770   0.510 -30.987  1.00  9.300          N  
ATOM  22917  H   GLN A1376      -9.839  -2.869 -26.829  1.00  7.740          H  
ATOM  22918  HA  GLN A1376      -7.905  -2.011 -28.728  1.00  8.060          H  
ATOM  22919 1HB  GLN A1376     -10.312  -1.225 -28.550  1.00 11.160          H  
ATOM  22920 2HB  GLN A1376      -9.873  -0.310 -27.121  1.00 11.160          H  
ATOM  22921 1HG  GLN A1376      -9.947   1.225 -28.913  1.00 11.160          H  
ATOM  22922 2HG  GLN A1376      -8.215   0.983 -28.562  1.00 11.160          H  
ATOM  22923 1HE2 GLN A1376      -7.581   0.264 -31.937  1.00 11.160          H  
ATOM  22924 2HE2 GLN A1376      -7.073   1.058 -30.465  1.00 11.160          H  
ATOM  22925  N   ASP A1377      -6.104  -0.799 -27.587  1.00  6.660          N  
ATOM  22926  CA  ASP A1377      -4.875  -0.205 -27.053  1.00  6.590          C  
ATOM  22927  C   ASP A1377      -4.937   1.106 -26.270  1.00  6.220          C  
ATOM  22928  O   ASP A1377      -4.373   1.215 -25.178  1.00  6.280          O  
ATOM  22929  CB  ASP A1377      -3.950  -0.067 -28.226  1.00  9.250          C  
ATOM  22930  CG  ASP A1377      -4.563   0.663 -29.417  1.00  9.250          C  
ATOM  22931  OD1 ASP A1377      -5.613   1.300 -29.304  1.00  9.250          O  
ATOM  22932  OD2 ASP A1377      -4.002   0.500 -30.459  1.00  9.250          O  
ATOM  22933  H   ASP A1377      -6.040  -1.201 -28.512  1.00  7.990          H  
ATOM  22934  HA  ASP A1377      -4.427  -0.951 -26.407  1.00  7.910          H  
ATOM  22935 1HB  ASP A1377      -3.028   0.434 -27.910  1.00 11.100          H  
ATOM  22936 2HB  ASP A1377      -3.701  -1.066 -28.552  1.00 11.100          H  
ATOM  22937  N   ILE A1378      -5.626   2.089 -26.783  1.00  6.170          N  
ATOM  22938  CA  ILE A1378      -5.643   3.361 -26.091  1.00  6.230          C  
ATOM  22939  C   ILE A1378      -6.958   3.755 -25.478  1.00  6.120          C  
ATOM  22940  O   ILE A1378      -7.088   4.876 -24.989  1.00  5.880          O  
ATOM  22941  CB  ILE A1378      -5.104   4.491 -27.004  1.00  8.700          C  
ATOM  22942  CG1 ILE A1378      -5.810   4.559 -28.417  1.00  8.700          C  
ATOM  22943  CG2 ILE A1378      -3.638   4.280 -27.153  1.00  8.700          C  
ATOM  22944  CD1 ILE A1378      -7.224   5.128 -28.448  1.00  8.700          C  
ATOM  22945  H   ILE A1378      -6.050   1.937 -27.698  1.00  7.400          H  
ATOM  22946  HA  ILE A1378      -4.942   3.290 -25.267  1.00  7.480          H  
ATOM  22947  HB  ILE A1378      -5.271   5.449 -26.529  1.00 10.440          H  
ATOM  22948 1HG1 ILE A1378      -5.201   5.180 -29.064  1.00 10.440          H  
ATOM  22949 2HG1 ILE A1378      -5.845   3.574 -28.838  1.00 10.440          H  
ATOM  22950 1HG2 ILE A1378      -3.206   5.039 -27.733  1.00 10.440          H  
ATOM  22951 2HG2 ILE A1378      -3.204   4.298 -26.188  1.00 10.440          H  
ATOM  22952 3HG2 ILE A1378      -3.453   3.315 -27.629  1.00 10.440          H  
ATOM  22953 1HD1 ILE A1378      -7.577   5.134 -29.480  1.00 10.440          H  
ATOM  22954 2HD1 ILE A1378      -7.907   4.534 -27.857  1.00 10.440          H  
ATOM  22955 3HD1 ILE A1378      -7.212   6.143 -28.069  1.00 10.440          H  
ATOM  22956  N   ALA A1379      -7.962   2.897 -25.485  1.00  6.580          N  
ATOM  22957  CA  ALA A1379      -9.188   3.389 -24.901  1.00  6.930          C  
ATOM  22958  C   ALA A1379      -8.960   3.649 -23.429  1.00  7.190          C  
ATOM  22959  O   ALA A1379      -8.322   2.837 -22.754  1.00  7.490          O  
ATOM  22960  CB  ALA A1379     -10.312   2.387 -25.089  1.00  9.560          C  
ATOM  22961  H   ALA A1379      -7.860   1.933 -25.820  1.00  7.900          H  
ATOM  22962  HA  ALA A1379      -9.454   4.330 -25.381  1.00  8.320          H  
ATOM  22963 1HB  ALA A1379     -11.222   2.775 -24.639  1.00 11.470          H  
ATOM  22964 2HB  ALA A1379     -10.473   2.216 -26.149  1.00 11.470          H  
ATOM  22965 3HB  ALA A1379     -10.039   1.450 -24.604  1.00 11.470          H  
ATOM  22966  N   TYR A1380      -9.481   4.753 -22.903  1.00  7.420          N  
ATOM  22967  CA  TYR A1380      -9.403   4.880 -21.457  1.00  8.000          C  
ATOM  22968  C   TYR A1380     -10.280   3.798 -20.888  1.00  8.590          C  
ATOM  22969  O   TYR A1380     -11.433   3.660 -21.313  1.00  8.990          O  
ATOM  22970  CB  TYR A1380      -9.873   6.232 -20.918  1.00 10.970          C  
ATOM  22971  CG  TYR A1380      -9.875   6.262 -19.359  1.00 10.970          C  
ATOM  22972  CD1 TYR A1380      -8.687   6.389 -18.651  1.00 10.970          C  
ATOM  22973  CD2 TYR A1380     -11.082   6.140 -18.650  1.00 10.970          C  
ATOM  22974  CE1 TYR A1380      -8.702   6.393 -17.255  1.00 10.970          C  
ATOM  22975  CE2 TYR A1380     -11.083   6.148 -17.254  1.00 10.970          C  
ATOM  22976  CZ  TYR A1380      -9.915   6.269 -16.559  1.00 10.970          C  
ATOM  22977  OH  TYR A1380      -9.923   6.261 -15.158  1.00 10.970          O  
ATOM  22978  H   TYR A1380      -9.908   5.471 -23.514  1.00  8.900          H  
ATOM  22979  HA  TYR A1380      -8.377   4.696 -21.133  1.00  9.600          H  
ATOM  22980 1HB  TYR A1380      -9.215   7.026 -21.280  1.00 13.160          H  
ATOM  22981 2HB  TYR A1380     -10.880   6.445 -21.275  1.00 13.160          H  
ATOM  22982  HD1 TYR A1380      -7.742   6.479 -19.186  1.00 13.160          H  
ATOM  22983  HD2 TYR A1380     -12.024   6.035 -19.192  1.00 13.160          H  
ATOM  22984  HE1 TYR A1380      -7.767   6.487 -16.705  1.00 13.160          H  
ATOM  22985  HE2 TYR A1380     -12.009   6.055 -16.697  1.00 13.160          H  
ATOM  22986  HH  TYR A1380     -10.834   6.065 -14.804  1.00 13.160          H  
ATOM  22987  N   LEU A1381      -9.778   3.031 -19.934  1.00  8.890          N  
ATOM  22988  CA  LEU A1381     -10.618   1.999 -19.374  1.00  9.670          C  
ATOM  22989  C   LEU A1381     -11.023   2.327 -17.976  1.00 10.330          C  
ATOM  22990  O   LEU A1381     -10.230   2.805 -17.166  1.00 10.500          O  
ATOM  22991  CB  LEU A1381      -9.925   0.646 -19.406  1.00 13.230          C  
ATOM  22992  CG  LEU A1381      -9.480   0.161 -20.796  1.00 13.230          C  
ATOM  22993  CD1 LEU A1381      -8.743  -1.140 -20.631  1.00 13.230          C  
ATOM  22994  CD2 LEU A1381     -10.692  -0.002 -21.756  1.00 13.230          C  
ATOM  22995  H   LEU A1381      -8.828   3.163 -19.611  1.00 10.670          H  
ATOM  22996  HA  LEU A1381     -11.535   1.937 -19.951  1.00 11.600          H  
ATOM  22997 1HB  LEU A1381      -9.043   0.704 -18.775  1.00 15.870          H  
ATOM  22998 2HB  LEU A1381     -10.602  -0.099 -18.980  1.00 15.870          H  
ATOM  22999  HG  LEU A1381      -8.791   0.889 -21.221  1.00 15.870          H  
ATOM  23000 1HD1 LEU A1381      -8.391  -1.474 -21.593  1.00 15.870          H  
ATOM  23001 2HD1 LEU A1381      -7.892  -0.991 -19.969  1.00 15.870          H  
ATOM  23002 3HD1 LEU A1381      -9.407  -1.894 -20.204  1.00 15.870          H  
ATOM  23003 1HD2 LEU A1381     -10.324  -0.336 -22.721  1.00 15.870          H  
ATOM  23004 2HD2 LEU A1381     -11.391  -0.736 -21.355  1.00 15.870          H  
ATOM  23005 3HD2 LEU A1381     -11.205   0.947 -21.894  1.00 15.870          H  
ATOM  23006  N   ILE A1382     -12.248   1.957 -17.709  1.00 10.920          N  
ATOM  23007  CA  ILE A1382     -12.934   2.102 -16.455  1.00 11.770          C  
ATOM  23008  C   ILE A1382     -12.493   1.015 -15.494  1.00 12.290          C  
ATOM  23009  O   ILE A1382     -12.405  -0.153 -15.878  1.00 12.630          O  
ATOM  23010  CB  ILE A1382     -14.442   2.011 -16.737  1.00 16.140          C  
ATOM  23011  CG1 ILE A1382     -14.858   3.107 -17.782  1.00 16.140          C  
ATOM  23012  CG2 ILE A1382     -15.218   2.117 -15.471  1.00 16.140          C  
ATOM  23013  CD1 ILE A1382     -14.622   4.537 -17.398  1.00 16.140          C  
ATOM  23014  H   ILE A1382     -12.762   1.557 -18.479  1.00 13.100          H  
ATOM  23015  HA  ILE A1382     -12.679   3.062 -16.007  1.00 14.120          H  
ATOM  23016  HB  ILE A1382     -14.665   1.047 -17.193  1.00 19.370          H  
ATOM  23017 1HG1 ILE A1382     -14.306   2.941 -18.697  1.00 19.370          H  
ATOM  23018 2HG1 ILE A1382     -15.900   2.978 -17.995  1.00 19.370          H  
ATOM  23019 1HG2 ILE A1382     -16.257   2.042 -15.656  1.00 19.370          H  
ATOM  23020 2HG2 ILE A1382     -14.924   1.310 -14.814  1.00 19.370          H  
ATOM  23021 3HG2 ILE A1382     -15.023   3.054 -14.983  1.00 19.370          H  
ATOM  23022 1HD1 ILE A1382     -14.949   5.181 -18.218  1.00 19.370          H  
ATOM  23023 2HD1 ILE A1382     -15.171   4.794 -16.507  1.00 19.370          H  
ATOM  23024 3HD1 ILE A1382     -13.582   4.689 -17.229  1.00 19.370          H  
ATOM  23025  N   LYS A1383     -12.171   1.401 -14.262  1.00 12.480          N  
ATOM  23026  CA  LYS A1383     -11.738   0.435 -13.265  1.00 13.180          C  
ATOM  23027  C   LYS A1383     -12.864   0.140 -12.282  1.00 13.870          C  
ATOM  23028  O   LYS A1383     -12.971  -0.973 -11.761  1.00 14.430          O  
ATOM  23029  CB  LYS A1383     -10.520   0.972 -12.510  1.00 18.170          C  
ATOM  23030  CG  LYS A1383      -9.297   1.293 -13.392  1.00 18.170          C  
ATOM  23031  CD  LYS A1383      -8.721   0.063 -14.083  1.00 18.170          C  
ATOM  23032  CE  LYS A1383      -7.462   0.417 -14.856  1.00 18.170          C  
ATOM  23033  NZ  LYS A1383      -6.880  -0.768 -15.539  1.00 18.170          N  
ATOM  23034  H   LYS A1383     -12.266   2.387 -14.002  1.00 14.980          H  
ATOM  23035  HA  LYS A1383     -11.486  -0.499 -13.760  1.00 15.820          H  
ATOM  23036 1HB  LYS A1383     -10.802   1.889 -11.988  1.00 21.810          H  
ATOM  23037 2HB  LYS A1383     -10.215   0.249 -11.755  1.00 21.810          H  
ATOM  23038 1HG  LYS A1383      -9.595   2.014 -14.162  1.00 21.810          H  
ATOM  23039 2HG  LYS A1383      -8.524   1.750 -12.779  1.00 21.810          H  
ATOM  23040 1HD  LYS A1383      -8.498  -0.710 -13.348  1.00 21.810          H  
ATOM  23041 2HD  LYS A1383      -9.446  -0.330 -14.798  1.00 21.810          H  
ATOM  23042 1HE  LYS A1383      -7.710   1.172 -15.606  1.00 21.810          H  
ATOM  23043 2HE  LYS A1383      -6.724   0.830 -14.169  1.00 21.810          H  
ATOM  23044 1HZ  LYS A1383      -6.049  -0.492 -16.044  1.00 21.810          H  
ATOM  23045 2HZ  LYS A1383      -6.638  -1.471 -14.851  1.00 21.810          H  
ATOM  23046 3HZ  LYS A1383      -7.558  -1.145 -16.184  1.00 21.810          H  
ATOM  23047  N   GLN A1384     -13.699   1.142 -12.013  1.00 13.960          N  
ATOM  23048  CA  GLN A1384     -14.783   0.965 -11.065  1.00 14.720          C  
ATOM  23049  C   GLN A1384     -16.073   0.587 -11.798  1.00 14.850          C  
ATOM  23050  O   GLN A1384     -16.327   1.030 -12.910  1.00 14.870          O  
ATOM  23051  CB  GLN A1384     -14.937   2.225 -10.226  1.00 20.300          C  
ATOM  23052  CG  GLN A1384     -13.719   2.525  -9.364  1.00 20.300          C  
ATOM  23053  CD  GLN A1384     -13.881   3.706  -8.405  1.00 20.300          C  
ATOM  23054  OE1 GLN A1384     -14.557   4.738  -8.654  1.00 20.300          O  
ATOM  23055  NE2 GLN A1384     -13.222   3.539  -7.259  1.00 20.300          N  
ATOM  23056  H   GLN A1384     -13.554   2.057 -12.454  1.00 16.750          H  
ATOM  23057  HA  GLN A1384     -14.531   0.143 -10.397  1.00 17.660          H  
ATOM  23058 1HB  GLN A1384     -15.034   3.055 -10.904  1.00 24.360          H  
ATOM  23059 2HB  GLN A1384     -15.825   2.161  -9.605  1.00 24.360          H  
ATOM  23060 1HG  GLN A1384     -13.484   1.639  -8.777  1.00 24.360          H  
ATOM  23061 2HG  GLN A1384     -12.887   2.753 -10.033  1.00 24.360          H  
ATOM  23062 1HE2 GLN A1384     -13.237   4.235  -6.536  1.00 24.360          H  
ATOM  23063 2HE2 GLN A1384     -12.695   2.700  -7.102  1.00 24.360          H  
ATOM  23064  N   TYR A1385     -16.911  -0.205 -11.158  1.00 15.100          N  
ATOM  23065  CA  TYR A1385     -18.149  -0.664 -11.778  1.00 15.360          C  
ATOM  23066  C   TYR A1385     -19.383   0.148 -11.395  1.00 15.610          C  
ATOM  23067  O   TYR A1385     -19.425   0.707 -10.295  1.00 15.800          O  
ATOM  23068  CB  TYR A1385     -18.287  -2.156 -11.479  1.00 21.400          C  
ATOM  23069  CG  TYR A1385     -17.326  -2.958 -12.336  1.00 21.400          C  
ATOM  23070  CD1 TYR A1385     -15.985  -3.093 -11.984  1.00 21.400          C  
ATOM  23071  CD2 TYR A1385     -17.798  -3.559 -13.493  1.00 21.400          C  
ATOM  23072  CE1 TYR A1385     -15.133  -3.810 -12.800  1.00 21.400          C  
ATOM  23073  CE2 TYR A1385     -16.947  -4.276 -14.295  1.00 21.400          C  
ATOM  23074  CZ  TYR A1385     -15.620  -4.400 -13.958  1.00 21.400          C  
ATOM  23075  OH  TYR A1385     -14.774  -5.117 -14.771  1.00 21.400          O  
ATOM  23076  H   TYR A1385     -16.670  -0.527 -10.233  1.00 18.120          H  
ATOM  23077  HA  TYR A1385     -18.005  -0.561 -12.840  1.00 18.430          H  
ATOM  23078 1HB  TYR A1385     -18.048  -2.342 -10.431  1.00 25.680          H  
ATOM  23079 2HB  TYR A1385     -19.297  -2.505 -11.652  1.00 25.680          H  
ATOM  23080  HD1 TYR A1385     -15.595  -2.630 -11.079  1.00 25.680          H  
ATOM  23081  HD2 TYR A1385     -18.848  -3.465 -13.771  1.00 25.680          H  
ATOM  23082  HE1 TYR A1385     -14.080  -3.908 -12.531  1.00 25.680          H  
ATOM  23083  HE2 TYR A1385     -17.325  -4.745 -15.204  1.00 25.680          H  
ATOM  23084  HH  TYR A1385     -15.272  -5.478 -15.510  1.00 25.680          H  
ATOM  23085  N   ASP A1386     -20.406   0.234 -12.287  1.00 15.750          N  
ATOM  23086  CA  ASP A1386     -20.550  -0.474 -13.587  1.00 15.920          C  
ATOM  23087  C   ASP A1386     -19.819   0.050 -14.830  1.00 15.600          C  
ATOM  23088  O   ASP A1386     -20.120   1.137 -15.342  1.00 15.630          O  
ATOM  23089  CB  ASP A1386     -22.002  -0.534 -14.011  1.00 22.220          C  
ATOM  23090  CG  ASP A1386     -22.133  -1.335 -15.303  1.00 22.220          C  
ATOM  23091  OD1 ASP A1386     -21.351  -2.266 -15.509  1.00 22.220          O  
ATOM  23092  OD2 ASP A1386     -22.935  -0.959 -16.130  1.00 22.220          O  
ATOM  23093  H   ASP A1386     -21.180   0.821 -12.019  1.00 18.900          H  
ATOM  23094  HA  ASP A1386     -20.221  -1.495 -13.437  1.00 19.100          H  
ATOM  23095 1HB  ASP A1386     -22.602  -1.006 -13.230  1.00 26.660          H  
ATOM  23096 2HB  ASP A1386     -22.389   0.475 -14.166  1.00 26.660          H  
ATOM  23097  N   ALA A1387     -18.860  -0.741 -15.292  1.00 15.440          N  
ATOM  23098  CA  ALA A1387     -18.051  -0.446 -16.448  1.00 15.220          C  
ATOM  23099  C   ALA A1387     -18.890  -0.437 -17.723  1.00 14.900          C  
ATOM  23100  O   ALA A1387     -18.592   0.306 -18.652  1.00 14.910          O  
ATOM  23101  CB  ALA A1387     -16.907  -1.433 -16.562  1.00 21.400          C  
ATOM  23102  H   ALA A1387     -18.718  -1.623 -14.822  1.00 18.530          H  
ATOM  23103  HA  ALA A1387     -17.643   0.546 -16.322  1.00 18.260          H  
ATOM  23104 1HB  ALA A1387     -16.290  -1.171 -17.416  1.00 25.680          H  
ATOM  23105 2HB  ALA A1387     -16.303  -1.391 -15.649  1.00 25.680          H  
ATOM  23106 3HB  ALA A1387     -17.304  -2.434 -16.694  1.00 25.680          H  
ATOM  23107  N   LYS A1388     -19.937  -1.273 -17.830  1.00 14.700          N  
ATOM  23108  CA  LYS A1388     -20.682  -1.254 -19.090  1.00 14.550          C  
ATOM  23109  C   LYS A1388     -21.293   0.123 -19.305  1.00 14.330          C  
ATOM  23110  O   LYS A1388     -21.229   0.670 -20.405  1.00 14.330          O  
ATOM  23111  CB  LYS A1388     -21.756  -2.341 -19.148  1.00 20.430          C  
ATOM  23112  CG  LYS A1388     -22.518  -2.384 -20.487  1.00 20.430          C  
ATOM  23113  CD  LYS A1388     -23.518  -3.537 -20.545  1.00 20.430          C  
ATOM  23114  CE  LYS A1388     -24.277  -3.537 -21.870  1.00 20.430          C  
ATOM  23115  NZ  LYS A1388     -25.260  -4.656 -21.955  1.00 20.430          N  
ATOM  23116  H   LYS A1388     -20.247  -1.886 -17.058  1.00 17.640          H  
ATOM  23117  HA  LYS A1388     -19.982  -1.432 -19.908  1.00 17.460          H  
ATOM  23118 1HB  LYS A1388     -21.298  -3.313 -18.981  1.00 24.520          H  
ATOM  23119 2HB  LYS A1388     -22.479  -2.179 -18.346  1.00 24.520          H  
ATOM  23120 1HG  LYS A1388     -23.060  -1.446 -20.623  1.00 24.520          H  
ATOM  23121 2HG  LYS A1388     -21.800  -2.485 -21.308  1.00 24.520          H  
ATOM  23122 1HD  LYS A1388     -22.988  -4.485 -20.438  1.00 24.520          H  
ATOM  23123 2HD  LYS A1388     -24.229  -3.442 -19.723  1.00 24.520          H  
ATOM  23124 1HE  LYS A1388     -24.808  -2.591 -21.974  1.00 24.520          H  
ATOM  23125 2HE  LYS A1388     -23.561  -3.631 -22.688  1.00 24.520          H  
ATOM  23126 1HZ  LYS A1388     -25.737  -4.618 -22.846  1.00 24.520          H  
ATOM  23127 2HZ  LYS A1388     -24.775  -5.539 -21.872  1.00 24.520          H  
ATOM  23128 3HZ  LYS A1388     -25.935  -4.572 -21.209  1.00 24.520          H  
ATOM  23129  N   THR A1389     -21.882   0.681 -18.249  1.00 14.320          N  
ATOM  23130  CA  THR A1389     -22.463   2.011 -18.296  1.00 14.290          C  
ATOM  23131  C   THR A1389     -21.415   3.084 -18.620  1.00 14.330          C  
ATOM  23132  O   THR A1389     -21.680   3.987 -19.420  1.00 14.290          O  
ATOM  23133  CB  THR A1389     -23.136   2.364 -16.946  1.00 20.020          C  
ATOM  23134  OG1 THR A1389     -24.205   1.439 -16.679  1.00 20.020          O  
ATOM  23135  CG2 THR A1389     -23.704   3.789 -16.986  1.00 20.020          C  
ATOM  23136  H   THR A1389     -21.981   0.125 -17.393  1.00 17.180          H  
ATOM  23137  HA  THR A1389     -23.219   2.026 -19.079  1.00 17.150          H  
ATOM  23138  HB  THR A1389     -22.398   2.289 -16.146  1.00 24.020          H  
ATOM  23139  HG1 THR A1389     -23.825   0.552 -16.464  1.00 24.020          H  
ATOM  23140 1HG2 THR A1389     -24.173   4.011 -16.031  1.00 24.020          H  
ATOM  23141 2HG2 THR A1389     -22.911   4.512 -17.169  1.00 24.020          H  
ATOM  23142 3HG2 THR A1389     -24.445   3.859 -17.781  1.00 24.020          H  
ATOM  23143  N   LYS A1390     -20.245   3.008 -17.971  1.00 14.560          N  
ATOM  23144  CA  LYS A1390     -19.189   4.006 -18.159  1.00 14.860          C  
ATOM  23145  C   LYS A1390     -18.337   3.928 -19.448  1.00 14.590          C  
ATOM  23146  O   LYS A1390     -17.915   4.973 -19.948  1.00 14.760          O  
ATOM  23147  CB  LYS A1390     -18.278   4.004 -16.940  1.00 20.680          C  
ATOM  23148  CG  LYS A1390     -18.863   4.571 -15.651  1.00 20.680          C  
ATOM  23149  CD  LYS A1390     -19.006   6.096 -15.759  1.00 20.680          C  
ATOM  23150  CE  LYS A1390     -19.483   6.737 -14.478  1.00 20.680          C  
ATOM  23151  NZ  LYS A1390     -19.603   8.216 -14.639  1.00 20.680          N  
ATOM  23152  H   LYS A1390     -20.110   2.251 -17.292  1.00 17.470          H  
ATOM  23153  HA  LYS A1390     -19.684   4.968 -18.206  1.00 17.830          H  
ATOM  23154 1HB  LYS A1390     -17.978   2.986 -16.740  1.00 24.820          H  
ATOM  23155 2HB  LYS A1390     -17.405   4.579 -17.165  1.00 24.820          H  
ATOM  23156 1HG  LYS A1390     -19.841   4.115 -15.466  1.00 24.820          H  
ATOM  23157 2HG  LYS A1390     -18.201   4.326 -14.815  1.00 24.820          H  
ATOM  23158 1HD  LYS A1390     -18.041   6.528 -16.030  1.00 24.820          H  
ATOM  23159 2HD  LYS A1390     -19.727   6.357 -16.525  1.00 24.820          H  
ATOM  23160 1HE  LYS A1390     -20.459   6.331 -14.219  1.00 24.820          H  
ATOM  23161 2HE  LYS A1390     -18.783   6.523 -13.666  1.00 24.820          H  
ATOM  23162 1HZ  LYS A1390     -19.949   8.640 -13.771  1.00 24.820          H  
ATOM  23163 2HZ  LYS A1390     -18.708   8.618 -14.858  1.00 24.820          H  
ATOM  23164 3HZ  LYS A1390     -20.252   8.441 -15.367  1.00 24.820          H  
ATOM  23165  N   ILE A1391     -18.056   2.736 -19.979  1.00 14.310          N  
ATOM  23166  CA  ILE A1391     -17.258   2.637 -21.210  1.00 14.260          C  
ATOM  23167  C   ILE A1391     -18.163   3.036 -22.376  1.00 14.230          C  
ATOM  23168  O   ILE A1391     -19.243   2.478 -22.548  1.00 14.350          O  
ATOM  23169  CB  ILE A1391     -16.703   1.203 -21.452  1.00 19.980          C  
ATOM  23170  CG1 ILE A1391     -15.732   0.806 -20.299  1.00 19.980          C  
ATOM  23171  CG2 ILE A1391     -15.972   1.137 -22.843  1.00 19.980          C  
ATOM  23172  CD1 ILE A1391     -15.315  -0.661 -20.266  1.00 19.980          C  
ATOM  23173  H   ILE A1391     -18.386   1.887 -19.518  1.00 17.170          H  
ATOM  23174  HA  ILE A1391     -16.422   3.338 -21.159  1.00 17.110          H  
ATOM  23175  HB  ILE A1391     -17.536   0.494 -21.441  1.00 23.980          H  
ATOM  23176 1HG1 ILE A1391     -14.839   1.414 -20.382  1.00 23.980          H  
ATOM  23177 2HG1 ILE A1391     -16.222   1.026 -19.355  1.00 23.980          H  
ATOM  23178 1HG2 ILE A1391     -15.600   0.139 -23.025  1.00 23.980          H  
ATOM  23179 2HG2 ILE A1391     -16.655   1.396 -23.646  1.00 23.980          H  
ATOM  23180 3HG2 ILE A1391     -15.136   1.838 -22.849  1.00 23.980          H  
ATOM  23181 1HD1 ILE A1391     -14.651  -0.827 -19.417  1.00 23.980          H  
ATOM  23182 2HD1 ILE A1391     -16.209  -1.284 -20.157  1.00 23.980          H  
ATOM  23183 3HD1 ILE A1391     -14.797  -0.932 -21.177  1.00 23.980          H  
ATOM  23184  N   GLY A1392     -17.724   3.967 -23.221  1.00 14.260          N  
ATOM  23185  CA  GLY A1392     -18.558   4.474 -24.318  1.00 14.260          C  
ATOM  23186  C   GLY A1392     -18.625   3.537 -25.519  1.00 14.320          C  
ATOM  23187  O   GLY A1392     -18.363   3.945 -26.655  1.00 14.540          O  
ATOM  23188  H   GLY A1392     -16.778   4.338 -23.091  1.00 17.110          H  
ATOM  23189 1HA  GLY A1392     -19.565   4.653 -23.941  1.00 17.110          H  
ATOM  23190 2HA  GLY A1392     -18.167   5.441 -24.635  1.00 17.110          H  
ATOM  23191  N   GLU A1393     -19.060   2.295 -25.284  1.00 14.280          N  
ATOM  23192  CA  GLU A1393     -19.062   1.229 -26.293  1.00 14.540          C  
ATOM  23193  C   GLU A1393     -19.893   1.553 -27.530  1.00 14.570          C  
ATOM  23194  O   GLU A1393     -19.568   1.135 -28.640  1.00 14.640          O  
ATOM  23195  CB  GLU A1393     -19.605  -0.074 -25.700  1.00 20.250          C  
ATOM  23196  CG  GLU A1393     -18.717  -0.757 -24.658  1.00 20.250          C  
ATOM  23197  CD  GLU A1393     -19.308  -2.064 -24.186  1.00 20.250          C  
ATOM  23198  OE1 GLU A1393     -20.431  -2.339 -24.543  1.00 20.250          O  
ATOM  23199  OE2 GLU A1393     -18.631  -2.807 -23.510  1.00 20.250          O  
ATOM  23200  H   GLU A1393     -19.335   2.088 -24.321  1.00 17.140          H  
ATOM  23201  HA  GLU A1393     -18.030   1.065 -26.618  1.00 17.450          H  
ATOM  23202 1HB  GLU A1393     -20.565   0.126 -25.225  1.00 24.300          H  
ATOM  23203 2HB  GLU A1393     -19.787  -0.777 -26.502  1.00 24.300          H  
ATOM  23204 1HG  GLU A1393     -17.728  -0.931 -25.080  1.00 24.300          H  
ATOM  23205 2HG  GLU A1393     -18.611  -0.092 -23.803  1.00 24.300          H  
ATOM  23206  N   LEU A1394     -20.991   2.277 -27.352  1.00 14.700          N  
ATOM  23207  CA  LEU A1394     -21.820   2.591 -28.501  1.00 14.950          C  
ATOM  23208  C   LEU A1394     -21.479   3.914 -29.155  1.00 14.860          C  
ATOM  23209  O   LEU A1394     -21.738   4.082 -30.351  1.00 14.920          O  
ATOM  23210  CB  LEU A1394     -23.297   2.656 -28.104  1.00 20.830          C  
ATOM  23211  CG  LEU A1394     -23.942   1.389 -27.544  1.00 20.830          C  
ATOM  23212  CD1 LEU A1394     -25.377   1.733 -27.144  1.00 20.830          C  
ATOM  23213  CD2 LEU A1394     -23.920   0.277 -28.589  1.00 20.830          C  
ATOM  23214  H   LEU A1394     -21.249   2.579 -26.424  1.00 17.640          H  
ATOM  23215  HA  LEU A1394     -21.673   1.819 -29.250  1.00 17.940          H  
ATOM  23216 1HB  LEU A1394     -23.416   3.444 -27.361  1.00 25.000          H  
ATOM  23217 2HB  LEU A1394     -23.871   2.940 -28.983  1.00 25.000          H  
ATOM  23218  HG  LEU A1394     -23.405   1.059 -26.655  1.00 25.000          H  
ATOM  23219 1HD1 LEU A1394     -25.863   0.849 -26.731  1.00 25.000          H  
ATOM  23220 2HD1 LEU A1394     -25.371   2.524 -26.394  1.00 25.000          H  
ATOM  23221 3HD1 LEU A1394     -25.939   2.076 -28.022  1.00 25.000          H  
ATOM  23222 1HD2 LEU A1394     -24.400  -0.609 -28.178  1.00 25.000          H  
ATOM  23223 2HD2 LEU A1394     -24.465   0.604 -29.479  1.00 25.000          H  
ATOM  23224 3HD2 LEU A1394     -22.898   0.029 -28.860  1.00 25.000          H  
ATOM  23225  N   GLU A1395     -20.945   4.862 -28.380  1.00 14.850          N  
ATOM  23226  CA  GLU A1395     -20.744   6.217 -28.876  1.00 14.930          C  
ATOM  23227  C   GLU A1395     -19.328   6.617 -29.316  1.00 14.410          C  
ATOM  23228  O   GLU A1395     -19.187   7.308 -30.326  1.00 14.600          O  
ATOM  23229  CB  GLU A1395     -21.182   7.193 -27.776  1.00 20.870          C  
ATOM  23230  CG  GLU A1395     -22.658   7.161 -27.413  1.00 20.870          C  
ATOM  23231  CD  GLU A1395     -23.002   8.156 -26.336  1.00 20.870          C  
ATOM  23232  OE1 GLU A1395     -22.121   8.912 -25.974  1.00 20.870          O  
ATOM  23233  OE2 GLU A1395     -24.121   8.161 -25.864  1.00 20.870          O  
ATOM  23234  H   GLU A1395     -20.696   4.644 -27.425  1.00 17.820          H  
ATOM  23235  HA  GLU A1395     -21.398   6.353 -29.737  1.00 17.920          H  
ATOM  23236 1HB  GLU A1395     -20.612   6.986 -26.870  1.00 25.040          H  
ATOM  23237 2HB  GLU A1395     -20.960   8.192 -28.067  1.00 25.040          H  
ATOM  23238 1HG  GLU A1395     -23.214   7.423 -28.301  1.00 25.040          H  
ATOM  23239 2HG  GLU A1395     -22.947   6.158 -27.105  1.00 25.040          H  
ATOM  23240  N   SER A1396     -18.283   6.237 -28.568  1.00 13.850          N  
ATOM  23241  CA  SER A1396     -16.941   6.720 -28.920  1.00 13.450          C  
ATOM  23242  C   SER A1396     -15.773   5.748 -28.729  1.00 12.980          C  
ATOM  23243  O   SER A1396     -14.686   5.978 -29.264  1.00 12.740          O  
ATOM  23244  CB  SER A1396     -16.645   7.964 -28.112  1.00 18.990          C  
ATOM  23245  OG  SER A1396     -16.612   7.668 -26.738  1.00 18.990          O  
ATOM  23246  H   SER A1396     -18.408   5.622 -27.768  1.00 16.620          H  
ATOM  23247  HA  SER A1396     -16.958   6.993 -29.975  1.00 16.140          H  
ATOM  23248 1HB  SER A1396     -15.685   8.382 -28.423  1.00 22.790          H  
ATOM  23249 2HB  SER A1396     -17.408   8.712 -28.309  1.00 22.790          H  
ATOM  23250  HG  SER A1396     -16.403   8.493 -26.297  1.00 22.790          H  
ATOM  23251  N   GLN A1397     -15.976   4.663 -27.995  1.00 13.010          N  
ATOM  23252  CA  GLN A1397     -14.897   3.739 -27.674  1.00 12.660          C  
ATOM  23253  C   GLN A1397     -15.184   2.376 -28.285  1.00 11.810          C  
ATOM  23254  O   GLN A1397     -16.334   2.033 -28.526  1.00 11.590          O  
ATOM  23255  CB  GLN A1397     -14.725   3.629 -26.149  1.00 17.860          C  
ATOM  23256  CG  GLN A1397     -14.339   4.964 -25.450  1.00 17.860          C  
ATOM  23257  CD  GLN A1397     -14.034   4.763 -23.966  1.00 17.860          C  
ATOM  23258  OE1 GLN A1397     -14.913   4.449 -23.129  1.00 17.860          O  
ATOM  23259  NE2 GLN A1397     -12.762   4.938 -23.630  1.00 17.860          N  
ATOM  23260  H   GLN A1397     -16.890   4.486 -27.596  1.00 15.610          H  
ATOM  23261  HA  GLN A1397     -13.969   4.114 -28.102  1.00 15.190          H  
ATOM  23262 1HB  GLN A1397     -15.655   3.273 -25.706  1.00 21.440          H  
ATOM  23263 2HB  GLN A1397     -13.956   2.895 -25.919  1.00 21.440          H  
ATOM  23264 1HG  GLN A1397     -13.448   5.374 -25.934  1.00 21.440          H  
ATOM  23265 2HG  GLN A1397     -15.168   5.663 -25.544  1.00 21.440          H  
ATOM  23266 1HE2 GLN A1397     -12.446   4.754 -22.673  1.00 21.440          H  
ATOM  23267 2HE2 GLN A1397     -12.072   5.268 -24.328  1.00 21.440          H  
ATOM  23268  N   ASN A1398     -14.150   1.588 -28.546  1.00 11.480          N  
ATOM  23269  CA  ASN A1398     -14.397   0.263 -29.085  1.00 10.840          C  
ATOM  23270  C   ASN A1398     -14.605  -0.768 -27.991  1.00 10.240          C  
ATOM  23271  O   ASN A1398     -14.071  -0.643 -26.887  1.00  9.920          O  
ATOM  23272  CB  ASN A1398     -13.289  -0.165 -30.024  1.00 15.430          C  
ATOM  23273  CG  ASN A1398     -13.266   0.651 -31.284  1.00 15.430          C  
ATOM  23274  OD1 ASN A1398     -14.302   1.132 -31.762  1.00 15.430          O  
ATOM  23275  ND2 ASN A1398     -12.109   0.800 -31.852  1.00 15.430          N  
ATOM  23276  H   ASN A1398     -13.210   1.905 -28.363  1.00 13.780          H  
ATOM  23277  HA  ASN A1398     -15.323   0.295 -29.663  1.00 13.010          H  
ATOM  23278 1HB  ASN A1398     -12.327  -0.060 -29.524  1.00 18.520          H  
ATOM  23279 2HB  ASN A1398     -13.408  -1.219 -30.280  1.00 18.520          H  
ATOM  23280 1HD2 ASN A1398     -12.030   1.322 -32.699  1.00 18.520          H  
ATOM  23281 2HD2 ASN A1398     -11.286   0.362 -31.453  1.00 18.520          H  
ATOM  23282  N   LYS A1399     -15.337  -1.813 -28.341  1.00 10.330          N  
ATOM  23283  CA  LYS A1399     -15.608  -2.949 -27.475  1.00 10.070          C  
ATOM  23284  C   LYS A1399     -14.449  -3.920 -27.461  1.00  9.630          C  
ATOM  23285  O   LYS A1399     -13.588  -3.873 -28.342  1.00  9.750          O  
ATOM  23286  CB  LYS A1399     -16.845  -3.714 -27.945  1.00 14.200          C  
ATOM  23287  CG  LYS A1399     -18.164  -2.987 -27.830  1.00 14.200          C  
ATOM  23288  CD  LYS A1399     -19.300  -3.893 -28.303  1.00 14.200          C  
ATOM  23289  CE  LYS A1399     -20.675  -3.252 -28.134  1.00 14.200          C  
ATOM  23290  NZ  LYS A1399     -21.760  -4.182 -28.589  1.00 14.200          N  
ATOM  23291  H   LYS A1399     -15.740  -1.804 -29.267  1.00 12.400          H  
ATOM  23292  HA  LYS A1399     -15.768  -2.586 -26.459  1.00 12.080          H  
ATOM  23293 1HB  LYS A1399     -16.712  -4.000 -28.987  1.00 17.040          H  
ATOM  23294 2HB  LYS A1399     -16.931  -4.639 -27.373  1.00 17.040          H  
ATOM  23295 1HG  LYS A1399     -18.328  -2.738 -26.793  1.00 17.040          H  
ATOM  23296 2HG  LYS A1399     -18.147  -2.064 -28.410  1.00 17.040          H  
ATOM  23297 1HD  LYS A1399     -19.153  -4.138 -29.357  1.00 17.040          H  
ATOM  23298 2HD  LYS A1399     -19.277  -4.817 -27.727  1.00 17.040          H  
ATOM  23299 1HE  LYS A1399     -20.829  -3.017 -27.082  1.00 17.040          H  
ATOM  23300 2HE  LYS A1399     -20.726  -2.328 -28.714  1.00 17.040          H  
ATOM  23301 1HZ  LYS A1399     -22.666  -3.760 -28.459  1.00 17.040          H  
ATOM  23302 2HZ  LYS A1399     -21.631  -4.404 -29.567  1.00 17.040          H  
ATOM  23303 3HZ  LYS A1399     -21.713  -5.032 -28.043  1.00 17.040          H  
ATOM  23304  N   LEU A1400     -14.429  -4.795 -26.455  1.00  9.270          N  
ATOM  23305  CA  LEU A1400     -13.455  -5.877 -26.394  1.00  8.980          C  
ATOM  23306  C   LEU A1400     -13.647  -6.723 -27.629  1.00  8.560          C  
ATOM  23307  O   LEU A1400     -14.777  -7.116 -27.937  1.00  8.250          O  
ATOM  23308  CB  LEU A1400     -13.704  -6.735 -25.133  1.00 12.690          C  
ATOM  23309  CG  LEU A1400     -12.747  -7.945 -24.840  1.00 12.690          C  
ATOM  23310  CD1 LEU A1400     -11.364  -7.458 -24.543  1.00 12.690          C  
ATOM  23311  CD2 LEU A1400     -13.284  -8.702 -23.630  1.00 12.690          C  
ATOM  23312  H   LEU A1400     -15.143  -4.738 -25.744  1.00 11.120          H  
ATOM  23313  HA  LEU A1400     -12.452  -5.459 -26.399  1.00 10.780          H  
ATOM  23314 1HB  LEU A1400     -13.671  -6.090 -24.273  1.00 15.230          H  
ATOM  23315 2HB  LEU A1400     -14.712  -7.140 -25.204  1.00 15.230          H  
ATOM  23316  HG  LEU A1400     -12.698  -8.607 -25.710  1.00 15.230          H  
ATOM  23317 1HD1 LEU A1400     -10.704  -8.302 -24.330  1.00 15.230          H  
ATOM  23318 2HD1 LEU A1400     -10.995  -6.927 -25.383  1.00 15.230          H  
ATOM  23319 3HD1 LEU A1400     -11.393  -6.806 -23.682  1.00 15.230          H  
ATOM  23320 1HD2 LEU A1400     -12.644  -9.535 -23.389  1.00 15.230          H  
ATOM  23321 2HD2 LEU A1400     -13.316  -8.029 -22.770  1.00 15.230          H  
ATOM  23322 3HD2 LEU A1400     -14.288  -9.066 -23.846  1.00 15.230          H  
ATOM  23323  N   GLN A1401     -12.572  -7.006 -28.351  1.00  8.770          N  
ATOM  23324  CA  GLN A1401     -12.722  -7.797 -29.550  1.00  8.610          C  
ATOM  23325  C   GLN A1401     -12.350  -9.220 -29.279  1.00  8.380          C  
ATOM  23326  O   GLN A1401     -11.514  -9.500 -28.416  1.00  8.550          O  
ATOM  23327  CB  GLN A1401     -11.863  -7.224 -30.672  1.00 12.120          C  
ATOM  23328  CG  GLN A1401     -12.232  -5.813 -31.024  1.00 12.120          C  
ATOM  23329  CD  GLN A1401     -13.639  -5.745 -31.533  1.00 12.120          C  
ATOM  23330  OE1 GLN A1401     -13.986  -6.404 -32.520  1.00 12.120          O  
ATOM  23331  NE2 GLN A1401     -14.466  -4.974 -30.857  1.00 12.120          N  
ATOM  23332  H   GLN A1401     -11.635  -6.710 -28.064  1.00 10.520          H  
ATOM  23333  HA  GLN A1401     -13.765  -7.781 -29.861  1.00 10.330          H  
ATOM  23334 1HB  GLN A1401     -10.828  -7.222 -30.347  1.00 14.540          H  
ATOM  23335 2HB  GLN A1401     -11.936  -7.848 -31.560  1.00 14.540          H  
ATOM  23336 1HG  GLN A1401     -12.162  -5.188 -30.131  1.00 14.540          H  
ATOM  23337 2HG  GLN A1401     -11.560  -5.441 -31.794  1.00 14.540          H  
ATOM  23338 1HE2 GLN A1401     -15.421  -4.896 -31.133  1.00 14.540          H  
ATOM  23339 2HE2 GLN A1401     -14.122  -4.467 -30.033  1.00 14.540          H  
ATOM  23340  N   VAL A1402     -12.941 -10.131 -30.025  1.00  8.270          N  
ATOM  23341  CA  VAL A1402     -12.531 -11.500 -29.869  1.00  8.330          C  
ATOM  23342  C   VAL A1402     -12.198 -12.128 -31.208  1.00  7.860          C  
ATOM  23343  O   VAL A1402     -12.992 -12.053 -32.150  1.00  7.750          O  
ATOM  23344  CB  VAL A1402     -13.609 -12.306 -29.102  1.00 11.640          C  
ATOM  23345  CG1 VAL A1402     -14.947 -12.258 -29.815  1.00 11.640          C  
ATOM  23346  CG2 VAL A1402     -13.134 -13.745 -28.916  1.00 11.640          C  
ATOM  23347  H   VAL A1402     -13.634  -9.861 -30.711  1.00  9.920          H  
ATOM  23348  HA  VAL A1402     -11.639 -11.505 -29.270  1.00 10.000          H  
ATOM  23349  HB  VAL A1402     -13.754 -11.850 -28.129  1.00 13.970          H  
ATOM  23350 1HG1 VAL A1402     -15.681 -12.813 -29.233  1.00 13.970          H  
ATOM  23351 2HG1 VAL A1402     -15.270 -11.226 -29.910  1.00 13.970          H  
ATOM  23352 3HG1 VAL A1402     -14.876 -12.697 -30.794  1.00 13.970          H  
ATOM  23353 1HG2 VAL A1402     -13.878 -14.302 -28.366  1.00 13.970          H  
ATOM  23354 2HG2 VAL A1402     -12.977 -14.209 -29.863  1.00 13.970          H  
ATOM  23355 3HG2 VAL A1402     -12.208 -13.755 -28.366  1.00 13.970          H  
ATOM  23356  N   THR A1403     -11.041 -12.769 -31.276  1.00  7.800          N  
ATOM  23357  CA  THR A1403     -10.672 -13.480 -32.487  1.00  7.510          C  
ATOM  23358  C   THR A1403     -11.155 -14.910 -32.256  1.00  7.020          C  
ATOM  23359  O   THR A1403     -10.747 -15.590 -31.303  1.00  7.240          O  
ATOM  23360  CB  THR A1403      -9.153 -13.413 -32.816  1.00 10.630          C  
ATOM  23361  OG1 THR A1403      -8.732 -12.024 -33.021  1.00 10.630          O  
ATOM  23362  CG2 THR A1403      -8.882 -14.175 -34.086  1.00 10.630          C  
ATOM  23363  H   THR A1403     -10.439 -12.763 -30.450  1.00  9.360          H  
ATOM  23364  HA  THR A1403     -11.218 -13.063 -33.334  1.00  9.010          H  
ATOM  23365  HB  THR A1403      -8.602 -13.845 -32.001  1.00 12.760          H  
ATOM  23366  HG1 THR A1403      -7.734 -11.939 -33.190  1.00 12.760          H  
ATOM  23367 1HG2 THR A1403      -7.828 -14.131 -34.312  1.00 12.760          H  
ATOM  23368 2HG2 THR A1403      -9.174 -15.212 -33.974  1.00 12.760          H  
ATOM  23369 3HG2 THR A1403      -9.441 -13.728 -34.905  1.00 12.760          H  
ATOM  23370  N   MET A1404     -12.059 -15.364 -33.121  1.00  6.590          N  
ATOM  23371  CA  MET A1404     -12.709 -16.662 -32.968  1.00  6.040          C  
ATOM  23372  C   MET A1404     -12.447 -17.606 -34.121  1.00  6.060          C  
ATOM  23373  O   MET A1404     -13.373 -18.245 -34.613  1.00  6.320          O  
ATOM  23374  CB  MET A1404     -14.214 -16.484 -32.809  1.00  8.680          C  
ATOM  23375  CG  MET A1404     -14.587 -15.634 -31.628  1.00  8.680          C  
ATOM  23376  SD  MET A1404     -16.345 -15.441 -31.357  1.00  8.680          S  
ATOM  23377  CE  MET A1404     -16.763 -17.036 -30.654  1.00  8.680          C  
ATOM  23378  H   MET A1404     -12.326 -14.765 -33.892  1.00  7.910          H  
ATOM  23379  HA  MET A1404     -12.318 -17.138 -32.070  1.00  7.250          H  
ATOM  23380 1HB  MET A1404     -14.624 -16.022 -33.703  1.00 10.410          H  
ATOM  23381 2HB  MET A1404     -14.677 -17.461 -32.699  1.00 10.410          H  
ATOM  23382 1HG  MET A1404     -14.147 -16.037 -30.740  1.00 10.410          H  
ATOM  23383 2HG  MET A1404     -14.169 -14.650 -31.795  1.00 10.410          H  
ATOM  23384 1HE  MET A1404     -17.828 -17.066 -30.430  1.00 10.410          H  
ATOM  23385 2HE  MET A1404     -16.524 -17.830 -31.356  1.00 10.410          H  
ATOM  23386 3HE  MET A1404     -16.198 -17.183 -29.734  1.00 10.410          H  
ATOM  23387  N   THR A1405     -11.212 -17.678 -34.585  1.00  5.990          N  
ATOM  23388  CA  THR A1405     -10.890 -18.527 -35.712  1.00  6.200          C  
ATOM  23389  C   THR A1405     -11.372 -19.957 -35.490  1.00  5.780          C  
ATOM  23390  O   THR A1405     -11.047 -20.597 -34.483  1.00  5.680          O  
ATOM  23391  CB  THR A1405      -9.375 -18.484 -35.959  1.00  8.600          C  
ATOM  23392  OG1 THR A1405      -8.984 -17.120 -36.237  1.00  8.600          O  
ATOM  23393  CG2 THR A1405      -9.019 -19.361 -37.105  1.00  8.600          C  
ATOM  23394  H   THR A1405     -10.469 -17.138 -34.167  1.00  7.190          H  
ATOM  23395  HA  THR A1405     -11.396 -18.134 -36.594  1.00  7.440          H  
ATOM  23396  HB  THR A1405      -8.846 -18.826 -35.066  1.00 10.320          H  
ATOM  23397  HG1 THR A1405      -8.020 -17.055 -36.264  1.00 10.320          H  
ATOM  23398 1HG2 THR A1405      -7.974 -19.308 -37.267  1.00 10.320          H  
ATOM  23399 2HG2 THR A1405      -9.293 -20.391 -36.892  1.00 10.320          H  
ATOM  23400 3HG2 THR A1405      -9.541 -19.022 -37.988  1.00 10.320          H  
ATOM  23401  N   ASP A1406     -12.101 -20.460 -36.491  1.00  5.850          N  
ATOM  23402  CA  ASP A1406     -12.725 -21.775 -36.494  1.00  5.760          C  
ATOM  23403  C   ASP A1406     -11.779 -22.942 -36.300  1.00  5.680          C  
ATOM  23404  O   ASP A1406     -10.690 -23.010 -36.899  1.00  5.730          O  
ATOM  23405  CB  ASP A1406     -13.415 -22.012 -37.833  1.00  8.100          C  
ATOM  23406  CG  ASP A1406     -14.680 -21.221 -38.107  1.00  8.100          C  
ATOM  23407  OD1 ASP A1406     -15.267 -20.675 -37.208  1.00  8.100          O  
ATOM  23408  OD2 ASP A1406     -15.034 -21.166 -39.276  1.00  8.100          O  
ATOM  23409  H   ASP A1406     -12.294 -19.844 -37.269  1.00  7.020          H  
ATOM  23410  HA  ASP A1406     -13.465 -21.792 -35.694  1.00  6.910          H  
ATOM  23411 1HB  ASP A1406     -12.704 -21.797 -38.626  1.00  9.720          H  
ATOM  23412 2HB  ASP A1406     -13.680 -23.065 -37.892  1.00  9.720          H  
ATOM  23413  N   ASP A1407     -12.261 -23.939 -35.546  1.00  5.790          N  
ATOM  23414  CA  ASP A1407     -11.507 -25.160 -35.303  1.00  6.130          C  
ATOM  23415  C   ASP A1407     -11.708 -26.127 -36.466  1.00  6.110          C  
ATOM  23416  O   ASP A1407     -12.315 -27.187 -36.327  1.00  6.720          O  
ATOM  23417  CB  ASP A1407     -11.945 -25.835 -34.001  1.00  8.450          C  
ATOM  23418  CG  ASP A1407     -10.961 -26.915 -33.558  1.00  8.450          C  
ATOM  23419  OD1 ASP A1407      -9.855 -26.887 -34.057  1.00  8.450          O  
ATOM  23420  OD2 ASP A1407     -11.290 -27.712 -32.703  1.00  8.450          O  
ATOM  23421  H   ASP A1407     -13.164 -23.825 -35.106  1.00  6.950          H  
ATOM  23422  HA  ASP A1407     -10.459 -24.916 -35.223  1.00  7.360          H  
ATOM  23423 1HB  ASP A1407     -12.043 -25.097 -33.218  1.00 10.140          H  
ATOM  23424 2HB  ASP A1407     -12.923 -26.297 -34.142  1.00 10.140          H  
ATOM  23425  N   ARG A1408     -11.211 -25.731 -37.631  1.00  5.730          N  
ATOM  23426  CA  ARG A1408     -11.346 -26.531 -38.842  1.00  5.920          C  
ATOM  23427  C   ARG A1408     -10.180 -27.488 -38.911  1.00  6.090          C  
ATOM  23428  O   ARG A1408     -10.297 -28.639 -39.330  1.00  6.430          O  
ATOM  23429  CB  ARG A1408     -11.256 -25.647 -40.072  1.00  8.210          C  
ATOM  23430  CG  ARG A1408     -12.333 -24.643 -40.198  1.00  8.210          C  
ATOM  23431  CD  ARG A1408     -12.145 -23.787 -41.375  1.00  8.210          C  
ATOM  23432  NE  ARG A1408     -13.021 -22.617 -41.344  1.00  8.210          N  
ATOM  23433  CZ  ARG A1408     -12.943 -21.579 -42.182  1.00  8.210          C  
ATOM  23434  NH1 ARG A1408     -12.063 -21.546 -43.171  1.00  8.210          N  
ATOM  23435  NH2 ARG A1408     -13.765 -20.575 -41.974  1.00  8.210          N  
ATOM  23436  H   ARG A1408     -10.765 -24.815 -37.632  1.00  6.880          H  
ATOM  23437  HA  ARG A1408     -12.284 -27.085 -38.818  1.00  7.100          H  
ATOM  23438 1HB  ARG A1408     -10.316 -25.109 -40.057  1.00  9.850          H  
ATOM  23439 2HB  ARG A1408     -11.261 -26.267 -40.969  1.00  9.850          H  
ATOM  23440 1HG  ARG A1408     -13.306 -25.128 -40.249  1.00  9.850          H  
ATOM  23441 2HG  ARG A1408     -12.281 -24.024 -39.337  1.00  9.850          H  
ATOM  23442 1HD  ARG A1408     -11.115 -23.448 -41.407  1.00  9.850          H  
ATOM  23443 2HD  ARG A1408     -12.370 -24.359 -42.274  1.00  9.850          H  
ATOM  23444  HE  ARG A1408     -13.731 -22.521 -40.594  1.00  9.850          H  
ATOM  23445 1HH1 ARG A1408     -11.434 -22.312 -43.324  1.00  9.850          H  
ATOM  23446 2HH1 ARG A1408     -12.016 -20.713 -43.786  1.00  9.850          H  
ATOM  23447 1HH2 ARG A1408     -14.422 -20.628 -41.176  1.00  9.850          H  
ATOM  23448 2HH2 ARG A1408     -13.730 -19.738 -42.579  1.00  9.850          H  
ATOM  23449  N   ILE A1409      -9.036 -26.932 -38.549  1.00  6.150          N  
ATOM  23450  CA  ILE A1409      -7.737 -27.559 -38.584  1.00  6.600          C  
ATOM  23451  C   ILE A1409      -7.063 -27.712 -37.190  1.00  6.490          C  
ATOM  23452  O   ILE A1409      -6.527 -28.793 -36.940  1.00  6.800          O  
ATOM  23453  CB  ILE A1409      -6.832 -26.884 -39.654  1.00  9.060          C  
ATOM  23454  CG1 ILE A1409      -7.463 -27.094 -41.058  1.00  9.060          C  
ATOM  23455  CG2 ILE A1409      -5.401 -27.441 -39.568  1.00  9.060          C  
ATOM  23456  CD1 ILE A1409      -6.830 -26.275 -42.156  1.00  9.060          C  
ATOM  23457  H   ILE A1409      -9.094 -25.996 -38.209  1.00  7.380          H  
ATOM  23458  HA  ILE A1409      -7.886 -28.571 -38.952  1.00  7.920          H  
ATOM  23459  HB  ILE A1409      -6.811 -25.844 -39.517  1.00 10.870          H  
ATOM  23460 1HG1 ILE A1409      -7.393 -28.148 -41.320  1.00 10.870          H  
ATOM  23461 2HG1 ILE A1409      -8.504 -26.819 -41.020  1.00 10.870          H  
ATOM  23462 1HG2 ILE A1409      -4.762 -26.971 -40.305  1.00 10.870          H  
ATOM  23463 2HG2 ILE A1409      -4.987 -27.241 -38.581  1.00 10.870          H  
ATOM  23464 3HG2 ILE A1409      -5.422 -28.519 -39.738  1.00 10.870          H  
ATOM  23465 1HD1 ILE A1409      -7.345 -26.481 -43.094  1.00 10.870          H  
ATOM  23466 2HD1 ILE A1409      -6.922 -25.220 -41.918  1.00 10.870          H  
ATOM  23467 3HD1 ILE A1409      -5.784 -26.528 -42.267  1.00 10.870          H  
ATOM  23468  N   ARG A1410      -7.015 -26.691 -36.268  1.00  6.290          N  
ATOM  23469  CA  ARG A1410      -7.539 -25.299 -36.268  1.00  6.370          C  
ATOM  23470  C   ARG A1410      -6.900 -24.457 -37.349  1.00  5.900          C  
ATOM  23471  O   ARG A1410      -5.739 -24.672 -37.668  1.00  6.240          O  
ATOM  23472  CB  ARG A1410      -7.319 -24.651 -34.900  1.00  8.890          C  
ATOM  23473  CG  ARG A1410      -7.946 -23.238 -34.707  1.00  8.890          C  
ATOM  23474  CD  ARG A1410      -7.749 -22.742 -33.346  1.00  8.890          C  
ATOM  23475  NE  ARG A1410      -8.444 -23.576 -32.359  1.00  8.890          N  
ATOM  23476  CZ  ARG A1410      -9.752 -23.483 -31.982  1.00  8.890          C  
ATOM  23477  NH1 ARG A1410     -10.592 -22.579 -32.487  1.00  8.890          N  
ATOM  23478  NH2 ARG A1410     -10.203 -24.329 -31.067  1.00  8.890          N  
ATOM  23479  H   ARG A1410      -6.531 -26.945 -35.419  1.00  7.550          H  
ATOM  23480  HA  ARG A1410      -8.605 -25.336 -36.434  1.00  7.640          H  
ATOM  23481 1HB  ARG A1410      -7.737 -25.305 -34.133  1.00 10.660          H  
ATOM  23482 2HB  ARG A1410      -6.248 -24.562 -34.706  1.00 10.660          H  
ATOM  23483 1HG  ARG A1410      -7.466 -22.520 -35.358  1.00 10.660          H  
ATOM  23484 2HG  ARG A1410      -9.003 -23.249 -34.912  1.00 10.660          H  
ATOM  23485 1HD  ARG A1410      -6.680 -22.749 -33.112  1.00 10.660          H  
ATOM  23486 2HD  ARG A1410      -8.128 -21.721 -33.274  1.00 10.660          H  
ATOM  23487  HE  ARG A1410      -7.895 -24.302 -31.916  1.00 10.660          H  
ATOM  23488 1HH1 ARG A1410     -10.322 -21.893 -33.203  1.00 10.660          H  
ATOM  23489 2HH1 ARG A1410     -11.545 -22.554 -32.164  1.00 10.660          H  
ATOM  23490 1HH2 ARG A1410      -9.590 -25.023 -30.663  1.00 10.660          H  
ATOM  23491 2HH2 ARG A1410     -11.163 -24.281 -30.752  1.00 10.660          H  
ATOM  23492  N   ILE A1411      -7.619 -23.476 -37.905  1.00  5.390          N  
ATOM  23493  CA  ILE A1411      -7.036 -22.739 -39.035  1.00  5.270          C  
ATOM  23494  C   ILE A1411      -6.378 -21.391 -38.690  1.00  5.130          C  
ATOM  23495  O   ILE A1411      -6.280 -20.516 -39.537  1.00  5.340          O  
ATOM  23496  CB  ILE A1411      -8.105 -22.587 -40.171  1.00  7.430          C  
ATOM  23497  CG1 ILE A1411      -7.440 -22.173 -41.539  1.00  7.430          C  
ATOM  23498  CG2 ILE A1411      -9.192 -21.569 -39.771  1.00  7.430          C  
ATOM  23499  CD1 ILE A1411      -8.331 -22.382 -42.750  1.00  7.430          C  
ATOM  23500  H   ILE A1411      -8.567 -23.259 -37.578  1.00  6.470          H  
ATOM  23501  HA  ILE A1411      -6.247 -23.364 -39.453  1.00  6.320          H  
ATOM  23502  HB  ILE A1411      -8.571 -23.551 -40.327  1.00  8.910          H  
ATOM  23503 1HG1 ILE A1411      -7.194 -21.118 -41.543  1.00  8.910          H  
ATOM  23504 2HG1 ILE A1411      -6.524 -22.748 -41.673  1.00  8.910          H  
ATOM  23505 1HG2 ILE A1411      -9.946 -21.490 -40.538  1.00  8.910          H  
ATOM  23506 2HG2 ILE A1411      -9.665 -21.882 -38.854  1.00  8.910          H  
ATOM  23507 3HG2 ILE A1411      -8.743 -20.601 -39.633  1.00  8.910          H  
ATOM  23508 1HD1 ILE A1411      -7.790 -22.074 -43.647  1.00  8.910          H  
ATOM  23509 2HD1 ILE A1411      -8.598 -23.437 -42.830  1.00  8.910          H  
ATOM  23510 3HD1 ILE A1411      -9.228 -21.788 -42.661  1.00  8.910          H  
ATOM  23511  N   THR A1412      -5.913 -21.204 -37.458  1.00  5.040          N  
ATOM  23512  CA  THR A1412      -5.156 -19.991 -37.152  1.00  5.090          C  
ATOM  23513  C   THR A1412      -3.919 -19.972 -38.043  1.00  4.910          C  
ATOM  23514  O   THR A1412      -3.140 -20.921 -38.036  1.00  5.170          O  
ATOM  23515  CB  THR A1412      -4.723 -19.947 -35.659  1.00  7.110          C  
ATOM  23516  OG1 THR A1412      -5.879 -19.982 -34.813  1.00  7.110          O  
ATOM  23517  CG2 THR A1412      -3.907 -18.681 -35.353  1.00  7.110          C  
ATOM  23518  H   THR A1412      -6.046 -21.905 -36.744  1.00  6.050          H  
ATOM  23519  HA  THR A1412      -5.752 -19.111 -37.380  1.00  6.110          H  
ATOM  23520  HB  THR A1412      -4.112 -20.822 -35.441  1.00  8.530          H  
ATOM  23521  HG1 THR A1412      -5.596 -20.141 -33.901  1.00  8.530          H  
ATOM  23522 1HG2 THR A1412      -3.616 -18.685 -34.303  1.00  8.530          H  
ATOM  23523 2HG2 THR A1412      -3.014 -18.664 -35.961  1.00  8.530          H  
ATOM  23524 3HG2 THR A1412      -4.504 -17.793 -35.557  1.00  8.530          H  
ATOM  23525  N   ASP A1413      -3.676 -18.866 -38.751  1.00  4.560          N  
ATOM  23526  CA  ASP A1413      -2.505 -18.808 -39.631  1.00  4.520          C  
ATOM  23527  C   ASP A1413      -1.242 -18.337 -38.930  1.00  4.200          C  
ATOM  23528  O   ASP A1413      -0.137 -18.625 -39.383  1.00  4.270          O  
ATOM  23529  CB  ASP A1413      -2.734 -17.880 -40.831  1.00  6.340          C  
ATOM  23530  CG  ASP A1413      -3.804 -18.347 -41.818  1.00  6.340          C  
ATOM  23531  OD1 ASP A1413      -3.770 -19.480 -42.237  1.00  6.340          O  
ATOM  23532  OD2 ASP A1413      -4.616 -17.536 -42.182  1.00  6.340          O  
ATOM  23533  H   ASP A1413      -4.348 -18.110 -38.731  1.00  5.470          H  
ATOM  23534  HA  ASP A1413      -2.323 -19.814 -40.012  1.00  5.420          H  
ATOM  23535 1HB  ASP A1413      -3.014 -16.890 -40.468  1.00  7.610          H  
ATOM  23536 2HB  ASP A1413      -1.795 -17.769 -41.373  1.00  7.610          H  
ATOM  23537  N   THR A1414      -1.403 -17.500 -37.916  1.00  3.980          N  
ATOM  23538  CA  THR A1414      -0.313 -16.922 -37.124  1.00  3.700          C  
ATOM  23539  C   THR A1414      -0.824 -16.412 -35.784  1.00  3.430          C  
ATOM  23540  O   THR A1414      -1.976 -16.002 -35.670  1.00  3.490          O  
ATOM  23541  CB  THR A1414       0.465 -15.823 -37.916  1.00  5.290          C  
ATOM  23542  OG1 THR A1414       1.165 -16.426 -39.009  1.00  5.290          O  
ATOM  23543  CG2 THR A1414       1.483 -15.067 -37.068  1.00  5.290          C  
ATOM  23544  H   THR A1414      -2.346 -17.280 -37.635  1.00  4.780          H  
ATOM  23545  HA  THR A1414       0.404 -17.710 -36.911  1.00  4.440          H  
ATOM  23546  HB  THR A1414      -0.257 -15.115 -38.316  1.00  6.350          H  
ATOM  23547  HG1 THR A1414       0.614 -17.100 -39.426  1.00  6.350          H  
ATOM  23548 1HG2 THR A1414       1.982 -14.327 -37.689  1.00  6.350          H  
ATOM  23549 2HG2 THR A1414       1.010 -14.561 -36.248  1.00  6.350          H  
ATOM  23550 3HG2 THR A1414       2.217 -15.772 -36.690  1.00  6.350          H  
ATOM  23551  N   CYS A1415       0.031 -16.444 -34.778  1.00  3.360          N  
ATOM  23552  CA  CYS A1415      -0.221 -15.810 -33.490  1.00  3.270          C  
ATOM  23553  C   CYS A1415       1.140 -15.639 -32.858  1.00  3.160          C  
ATOM  23554  O   CYS A1415       1.887 -16.612 -32.745  1.00  3.530          O  
ATOM  23555  CB  CYS A1415      -1.137 -16.637 -32.588  1.00  4.610          C  
ATOM  23556  SG  CYS A1415      -1.529 -15.809 -31.007  1.00  4.610          S  
ATOM  23557  H   CYS A1415       0.935 -16.873 -34.932  1.00  4.030          H  
ATOM  23558  HA  CYS A1415      -0.669 -14.830 -33.648  1.00  3.920          H  
ATOM  23559 1HB  CYS A1415      -2.078 -16.826 -33.110  1.00  5.540          H  
ATOM  23560 2HB  CYS A1415      -0.679 -17.602 -32.369  1.00  5.540          H  
ATOM  23561  HG  CYS A1415      -1.756 -14.590 -31.557  1.00  5.540          H  
ATOM  23562  N   VAL A1416       1.512 -14.397 -32.547  1.00  2.900          N  
ATOM  23563  CA  VAL A1416       2.862 -14.188 -32.015  1.00  2.850          C  
ATOM  23564  C   VAL A1416       3.032 -13.259 -30.812  1.00  2.570          C  
ATOM  23565  O   VAL A1416       2.204 -12.385 -30.529  1.00  2.520          O  
ATOM  23566  CB  VAL A1416       3.858 -13.716 -33.122  1.00  4.010          C  
ATOM  23567  CG1 VAL A1416       3.984 -14.723 -34.239  1.00  4.010          C  
ATOM  23568  CG2 VAL A1416       3.433 -12.458 -33.705  1.00  4.010          C  
ATOM  23569  H   VAL A1416       0.807 -13.659 -32.624  1.00  3.480          H  
ATOM  23570  HA  VAL A1416       3.192 -15.147 -31.681  1.00  3.420          H  
ATOM  23571  HB  VAL A1416       4.834 -13.594 -32.658  1.00  4.810          H  
ATOM  23572 1HG1 VAL A1416       4.703 -14.362 -34.972  1.00  4.810          H  
ATOM  23573 2HG1 VAL A1416       4.307 -15.668 -33.869  1.00  4.810          H  
ATOM  23574 3HG1 VAL A1416       3.030 -14.838 -34.706  1.00  4.810          H  
ATOM  23575 1HG2 VAL A1416       4.158 -12.130 -34.447  1.00  4.810          H  
ATOM  23576 2HG2 VAL A1416       2.490 -12.600 -34.177  1.00  4.810          H  
ATOM  23577 3HG2 VAL A1416       3.354 -11.729 -32.922  1.00  4.810          H  
ATOM  23578  N   LYS A1417       4.192 -13.413 -30.164  1.00  2.520          N  
ATOM  23579  CA  LYS A1417       4.640 -12.539 -29.086  1.00  2.320          C  
ATOM  23580  C   LYS A1417       5.366 -11.353 -29.655  1.00  2.180          C  
ATOM  23581  O   LYS A1417       6.321 -11.501 -30.434  1.00  2.220          O  
ATOM  23582  CB  LYS A1417       5.598 -13.250 -28.139  1.00  3.330          C  
ATOM  23583  CG  LYS A1417       6.030 -12.459 -26.913  1.00  3.330          C  
ATOM  23584  CD  LYS A1417       6.846 -13.348 -25.965  1.00  3.330          C  
ATOM  23585  CE  LYS A1417       7.218 -12.610 -24.692  1.00  3.330          C  
ATOM  23586  NZ  LYS A1417       7.907 -13.505 -23.711  1.00  3.330          N  
ATOM  23587  H   LYS A1417       4.800 -14.179 -30.445  1.00  3.020          H  
ATOM  23588  HA  LYS A1417       3.772 -12.171 -28.534  1.00  2.780          H  
ATOM  23589 1HB  LYS A1417       5.202 -14.185 -27.831  1.00  3.990          H  
ATOM  23590 2HB  LYS A1417       6.503 -13.448 -28.685  1.00  3.990          H  
ATOM  23591 1HG  LYS A1417       6.659 -11.615 -27.224  1.00  3.990          H  
ATOM  23592 2HG  LYS A1417       5.158 -12.057 -26.388  1.00  3.990          H  
ATOM  23593 1HD  LYS A1417       6.275 -14.238 -25.693  1.00  3.990          H  
ATOM  23594 2HD  LYS A1417       7.756 -13.665 -26.460  1.00  3.990          H  
ATOM  23595 1HE  LYS A1417       7.875 -11.777 -24.941  1.00  3.990          H  
ATOM  23596 2HE  LYS A1417       6.315 -12.223 -24.234  1.00  3.990          H  
ATOM  23597 1HZ  LYS A1417       8.128 -12.982 -22.879  1.00  3.990          H  
ATOM  23598 2HZ  LYS A1417       7.262 -14.303 -23.461  1.00  3.990          H  
ATOM  23599 3HZ  LYS A1417       8.750 -13.871 -24.113  1.00  3.990          H  
ATOM  23600  N   ILE A1418       4.928 -10.175 -29.245  1.00  2.070          N  
ATOM  23601  CA  ILE A1418       5.538  -8.956 -29.717  1.00  2.010          C  
ATOM  23602  C   ILE A1418       6.295  -8.229 -28.612  1.00  1.900          C  
ATOM  23603  O   ILE A1418       5.709  -7.843 -27.602  1.00  1.870          O  
ATOM  23604  CB  ILE A1418       4.435  -8.035 -30.284  1.00  2.840          C  
ATOM  23605  CG1 ILE A1418       3.609  -8.734 -31.414  1.00  2.840          C  
ATOM  23606  CG2 ILE A1418       5.023  -6.762 -30.776  1.00  2.840          C  
ATOM  23607  CD1 ILE A1418       4.391  -9.150 -32.632  1.00  2.840          C  
ATOM  23608  H   ILE A1418       4.134 -10.124 -28.594  1.00  2.480          H  
ATOM  23609  HA  ILE A1418       6.250  -9.197 -30.497  1.00  2.410          H  
ATOM  23610  HB  ILE A1418       3.731  -7.820 -29.492  1.00  3.410          H  
ATOM  23611 1HG1 ILE A1418       3.117  -9.618 -30.996  1.00  3.410          H  
ATOM  23612 2HG1 ILE A1418       2.853  -8.055 -31.742  1.00  3.410          H  
ATOM  23613 1HG2 ILE A1418       4.237  -6.120 -31.146  1.00  3.410          H  
ATOM  23614 2HG2 ILE A1418       5.539  -6.256 -29.962  1.00  3.410          H  
ATOM  23615 3HG2 ILE A1418       5.727  -6.972 -31.570  1.00  3.410          H  
ATOM  23616 1HD1 ILE A1418       3.715  -9.591 -33.347  1.00  3.410          H  
ATOM  23617 2HD1 ILE A1418       4.864  -8.296 -33.102  1.00  3.410          H  
ATOM  23618 3HD1 ILE A1418       5.149  -9.877 -32.352  1.00  3.410          H  
ATOM  23619  N   ASN A1419       7.595  -8.034 -28.813  1.00  1.940          N  
ATOM  23620  CA  ASN A1419       8.384  -7.285 -27.843  1.00  1.950          C  
ATOM  23621  C   ASN A1419       8.290  -5.834 -28.212  1.00  1.760          C  
ATOM  23622  O   ASN A1419       8.362  -5.489 -29.387  1.00  1.870          O  
ATOM  23623  CB  ASN A1419       9.845  -7.680 -27.757  1.00  2.730          C  
ATOM  23624  CG  ASN A1419      10.127  -8.997 -27.121  1.00  2.730          C  
ATOM  23625  OD1 ASN A1419       9.336  -9.573 -26.366  1.00  2.730          O  
ATOM  23626  ND2 ASN A1419      11.314  -9.482 -27.377  1.00  2.730          N  
ATOM  23627  H   ASN A1419       7.997  -8.398 -29.678  1.00  2.330          H  
ATOM  23628  HA  ASN A1419       7.938  -7.401 -26.854  1.00  2.340          H  
ATOM  23629 1HB  ASN A1419      10.249  -7.704 -28.750  1.00  3.270          H  
ATOM  23630 2HB  ASN A1419      10.388  -6.909 -27.213  1.00  3.270          H  
ATOM  23631 1HD2 ASN A1419      11.599 -10.352 -26.972  1.00  3.270          H  
ATOM  23632 2HD2 ASN A1419      11.945  -8.986 -27.973  1.00  3.270          H  
ATOM  23633  N   CYS A1420       8.172  -4.976 -27.227  1.00  1.580          N  
ATOM  23634  CA  CYS A1420       8.109  -3.547 -27.470  1.00  1.440          C  
ATOM  23635  C   CYS A1420       9.372  -2.898 -26.998  1.00  1.380          C  
ATOM  23636  O   CYS A1420      10.002  -3.412 -26.071  1.00  1.430          O  
ATOM  23637  CB  CYS A1420       6.925  -2.986 -26.714  1.00  2.070          C  
ATOM  23638  SG  CYS A1420       5.420  -3.708 -27.280  1.00  2.070          S  
ATOM  23639  H   CYS A1420       8.116  -5.320 -26.276  1.00  1.900          H  
ATOM  23640  HA  CYS A1420       7.992  -3.360 -28.536  1.00  1.730          H  
ATOM  23641 1HB  CYS A1420       7.027  -3.205 -25.654  1.00  2.490          H  
ATOM  23642 2HB  CYS A1420       6.877  -1.905 -26.821  1.00  2.490          H  
ATOM  23643  HG  CYS A1420       4.532  -2.922 -26.593  1.00  2.490          H  
ATOM  23644  N   ASP A1421       9.766  -1.763 -27.573  1.00  1.370          N  
ATOM  23645  CA  ASP A1421      10.930  -1.172 -26.980  1.00  1.430          C  
ATOM  23646  C   ASP A1421      10.473  -0.384 -25.755  1.00  1.440          C  
ATOM  23647  O   ASP A1421       9.271  -0.183 -25.513  1.00  1.410          O  
ATOM  23648  CB  ASP A1421      11.668  -0.289 -28.004  1.00  1.980          C  
ATOM  23649  CG  ASP A1421      13.156  -0.055 -27.665  1.00  1.980          C  
ATOM  23650  OD1 ASP A1421      13.538  -0.397 -26.571  1.00  1.980          O  
ATOM  23651  OD2 ASP A1421      13.890   0.457 -28.486  1.00  1.980          O  
ATOM  23652  H   ASP A1421       9.296  -1.310 -28.366  1.00  1.640          H  
ATOM  23653  HA  ASP A1421      11.611  -1.958 -26.657  1.00  1.720          H  
ATOM  23654 1HB  ASP A1421      11.593  -0.756 -28.997  1.00  2.370          H  
ATOM  23655 2HB  ASP A1421      11.162   0.675 -28.078  1.00  2.370          H  
ATOM  23656  N   ARG A1422      11.426   0.202 -25.069  1.00  1.540          N  
ATOM  23657  CA  ARG A1422      11.160   0.928 -23.840  1.00  1.640          C  
ATOM  23658  C   ARG A1422      10.256   2.154 -23.990  1.00  1.700          C  
ATOM  23659  O   ARG A1422       9.480   2.484 -23.087  1.00  2.300          O  
ATOM  23660  CB  ARG A1422      12.481   1.321 -23.201  1.00  2.260          C  
ATOM  23661  CG  ARG A1422      13.272   0.149 -22.632  1.00  2.260          C  
ATOM  23662  CD  ARG A1422      14.500   0.605 -21.959  1.00  2.260          C  
ATOM  23663  NE  ARG A1422      15.288  -0.489 -21.442  1.00  2.260          N  
ATOM  23664  CZ  ARG A1422      16.398  -0.342 -20.684  1.00  2.260          C  
ATOM  23665  NH1 ARG A1422      16.834   0.866 -20.347  1.00  2.260          N  
ATOM  23666  NH2 ARG A1422      17.052  -1.422 -20.271  1.00  2.260          N  
ATOM  23667  H   ARG A1422      12.385   0.019 -25.372  1.00  1.850          H  
ATOM  23668  HA  ARG A1422      10.664   0.236 -23.158  1.00  1.970          H  
ATOM  23669 1HB  ARG A1422      13.111   1.811 -23.942  1.00  2.710          H  
ATOM  23670 2HB  ARG A1422      12.329   2.016 -22.407  1.00  2.710          H  
ATOM  23671 1HG  ARG A1422      12.661  -0.383 -21.907  1.00  2.710          H  
ATOM  23672 2HG  ARG A1422      13.554  -0.527 -23.442  1.00  2.710          H  
ATOM  23673 1HD  ARG A1422      15.112   1.180 -22.653  1.00  2.710          H  
ATOM  23674 2HD  ARG A1422      14.212   1.229 -21.118  1.00  2.710          H  
ATOM  23675  HE  ARG A1422      14.994  -1.425 -21.674  1.00  2.710          H  
ATOM  23676 1HH1 ARG A1422      16.337   1.730 -20.654  1.00  2.710          H  
ATOM  23677 2HH1 ARG A1422      17.656   0.965 -19.780  1.00  2.710          H  
ATOM  23678 1HH2 ARG A1422      16.721  -2.343 -20.524  1.00  2.710          H  
ATOM  23679 2HH2 ARG A1422      17.881  -1.327 -19.702  1.00  2.710          H  
ATOM  23680  N   LEU A1423      10.314   2.817 -25.131  1.00  1.610          N  
ATOM  23681  CA  LEU A1423       9.562   4.041 -25.337  1.00  1.680          C  
ATOM  23682  C   LEU A1423       8.203   3.908 -26.018  1.00  1.640          C  
ATOM  23683  O   LEU A1423       7.597   4.919 -26.390  1.00  1.790          O  
ATOM  23684  CB  LEU A1423      10.461   4.991 -26.106  1.00  2.320          C  
ATOM  23685  CG  LEU A1423      11.753   5.392 -25.384  1.00  2.320          C  
ATOM  23686  CD1 LEU A1423      12.562   6.223 -26.323  1.00  2.320          C  
ATOM  23687  CD2 LEU A1423      11.424   6.181 -24.077  1.00  2.320          C  
ATOM  23688  H   LEU A1423      10.941   2.507 -25.864  1.00  1.930          H  
ATOM  23689  HA  LEU A1423       9.350   4.461 -24.363  1.00  2.020          H  
ATOM  23690 1HB  LEU A1423      10.727   4.529 -27.056  1.00  2.790          H  
ATOM  23691 2HB  LEU A1423       9.917   5.880 -26.310  1.00  2.790          H  
ATOM  23692  HG  LEU A1423      12.334   4.506 -25.134  1.00  2.790          H  
ATOM  23693 1HD1 LEU A1423      13.487   6.502 -25.839  1.00  2.790          H  
ATOM  23694 2HD1 LEU A1423      12.780   5.653 -27.209  1.00  2.790          H  
ATOM  23695 3HD1 LEU A1423      11.998   7.100 -26.599  1.00  2.790          H  
ATOM  23696 1HD2 LEU A1423      12.337   6.470 -23.592  1.00  2.790          H  
ATOM  23697 2HD2 LEU A1423      10.851   7.074 -24.332  1.00  2.790          H  
ATOM  23698 3HD2 LEU A1423      10.858   5.585 -23.379  1.00  2.790          H  
ATOM  23699  N   GLY A1424       7.708   2.679 -26.187  1.00  1.530          N  
ATOM  23700  CA  GLY A1424       6.395   2.500 -26.808  1.00  1.590          C  
ATOM  23701  C   GLY A1424       6.425   2.460 -28.334  1.00  1.620          C  
ATOM  23702  O   GLY A1424       5.388   2.628 -28.998  1.00  1.770          O  
ATOM  23703  H   GLY A1424       8.230   1.857 -25.861  1.00  1.840          H  
ATOM  23704 1HA  GLY A1424       5.961   1.569 -26.440  1.00  1.910          H  
ATOM  23705 2HA  GLY A1424       5.730   3.296 -26.474  1.00  1.910          H  
ATOM  23706  N   ASN A1425       7.603   2.231 -28.897  1.00  1.630          N  
ATOM  23707  CA  ASN A1425       7.769   2.154 -30.329  1.00  1.820          C  
ATOM  23708  C   ASN A1425       8.528   0.898 -30.778  1.00  1.760          C  
ATOM  23709  O   ASN A1425       8.851   0.042 -29.938  1.00  1.540          O  
ATOM  23710  CB  ASN A1425       8.405   3.447 -30.800  1.00  2.470          C  
ATOM  23711  CG  ASN A1425       9.698   3.743 -30.090  1.00  2.470          C  
ATOM  23712  OD1 ASN A1425      10.241   2.894 -29.374  1.00  2.470          O  
ATOM  23713  ND2 ASN A1425      10.192   4.943 -30.271  1.00  2.470          N  
ATOM  23714  H   ASN A1425       8.422   2.106 -28.317  1.00  1.960          H  
ATOM  23715  HA  ASN A1425       6.790   2.080 -30.753  1.00  2.180          H  
ATOM  23716 1HB  ASN A1425       8.593   3.406 -31.876  1.00  2.970          H  
ATOM  23717 2HB  ASN A1425       7.713   4.273 -30.625  1.00  2.970          H  
ATOM  23718 1HD2 ASN A1425      11.046   5.210 -29.828  1.00  2.970          H  
ATOM  23719 2HD2 ASN A1425       9.713   5.592 -30.865  1.00  2.970          H  
ATOM  23720  N   ILE A1426       8.750   0.792 -32.108  1.00  2.100          N  
ATOM  23721  CA  ILE A1426       9.458  -0.301 -32.792  1.00  2.230          C  
ATOM  23722  C   ILE A1426       9.429  -1.640 -32.095  1.00  1.980          C  
ATOM  23723  O   ILE A1426      10.224  -1.904 -31.193  1.00  2.180          O  
ATOM  23724  CB  ILE A1426      10.934   0.087 -33.077  1.00  3.070          C  
ATOM  23725  CG1 ILE A1426      10.980   1.356 -33.997  1.00  3.070          C  
ATOM  23726  CG2 ILE A1426      11.741  -1.105 -33.701  1.00  3.070          C  
ATOM  23727  CD1 ILE A1426      10.326   1.192 -35.387  1.00  3.070          C  
ATOM  23728  H   ILE A1426       8.389   1.532 -32.724  1.00  2.520          H  
ATOM  23729  HA  ILE A1426       8.957  -0.464 -33.738  1.00  2.680          H  
ATOM  23730  HB  ILE A1426      11.404   0.369 -32.134  1.00  3.680          H  
ATOM  23731 1HG1 ILE A1426      10.469   2.173 -33.485  1.00  3.680          H  
ATOM  23732 2HG1 ILE A1426      12.021   1.646 -34.148  1.00  3.680          H  
ATOM  23733 1HG2 ILE A1426      12.769  -0.795 -33.866  1.00  3.680          H  
ATOM  23734 2HG2 ILE A1426      11.747  -1.966 -33.043  1.00  3.680          H  
ATOM  23735 3HG2 ILE A1426      11.301  -1.407 -34.645  1.00  3.680          H  
ATOM  23736 1HD1 ILE A1426      10.393   2.103 -35.923  1.00  3.680          H  
ATOM  23737 2HD1 ILE A1426      10.826   0.417 -35.954  1.00  3.680          H  
ATOM  23738 3HD1 ILE A1426       9.291   0.950 -35.295  1.00  3.680          H  
ATOM  23739  N   ASN A1427       8.554  -2.516 -32.565  1.00  2.000          N  
ATOM  23740  CA  ASN A1427       8.483  -3.830 -31.971  1.00  2.030          C  
ATOM  23741  C   ASN A1427       9.265  -4.924 -32.684  1.00  2.170          C  
ATOM  23742  O   ASN A1427       9.775  -4.738 -33.796  1.00  2.520          O  
ATOM  23743  CB  ASN A1427       7.039  -4.197 -31.803  1.00  2.830          C  
ATOM  23744  CG  ASN A1427       6.220  -4.265 -33.083  1.00  2.830          C  
ATOM  23745  OD1 ASN A1427       6.697  -4.600 -34.171  1.00  2.830          O  
ATOM  23746  ND2 ASN A1427       4.960  -3.911 -32.962  1.00  2.830          N  
ATOM  23747  H   ASN A1427       7.938  -2.257 -33.324  1.00  2.400          H  
ATOM  23748  HA  ASN A1427       8.914  -3.755 -30.975  1.00  2.440          H  
ATOM  23749 1HB  ASN A1427       7.028  -5.152 -31.369  1.00  3.400          H  
ATOM  23750 2HB  ASN A1427       6.601  -3.538 -31.109  1.00  3.400          H  
ATOM  23751 1HD2 ASN A1427       4.359  -3.917 -33.763  1.00  3.400          H  
ATOM  23752 2HD2 ASN A1427       4.602  -3.620 -32.064  1.00  3.400          H  
ATOM  23753  N   PHE A1428       9.273  -6.104 -32.054  1.00  2.120          N  
ATOM  23754  CA  PHE A1428       9.979  -7.255 -32.590  1.00  2.490          C  
ATOM  23755  C   PHE A1428       9.149  -8.537 -32.466  1.00  2.360          C  
ATOM  23756  O   PHE A1428       8.447  -8.740 -31.474  1.00  2.150          O  
ATOM  23757  CB  PHE A1428      11.269  -7.428 -31.786  1.00  3.340          C  
ATOM  23758  CG  PHE A1428      12.084  -6.156 -31.721  1.00  3.340          C  
ATOM  23759  CD1 PHE A1428      11.876  -5.263 -30.652  1.00  3.340          C  
ATOM  23760  CD2 PHE A1428      13.008  -5.817 -32.691  1.00  3.340          C  
ATOM  23761  CE1 PHE A1428      12.567  -4.082 -30.572  1.00  3.340          C  
ATOM  23762  CE2 PHE A1428      13.706  -4.625 -32.604  1.00  3.340          C  
ATOM  23763  CZ  PHE A1428      13.482  -3.760 -31.545  1.00  3.340          C  
ATOM  23764  H   PHE A1428       8.842  -6.135 -31.131  1.00  2.540          H  
ATOM  23765  HA  PHE A1428      10.204  -7.075 -33.641  1.00  2.990          H  
ATOM  23766 1HB  PHE A1428      11.043  -7.746 -30.791  1.00  4.010          H  
ATOM  23767 2HB  PHE A1428      11.881  -8.205 -32.243  1.00  4.010          H  
ATOM  23768  HD1 PHE A1428      11.141  -5.510 -29.883  1.00  4.010          H  
ATOM  23769  HD2 PHE A1428      13.178  -6.490 -33.531  1.00  4.010          H  
ATOM  23770  HE1 PHE A1428      12.380  -3.392 -29.744  1.00  4.010          H  
ATOM  23771  HE2 PHE A1428      14.429  -4.360 -33.375  1.00  4.010          H  
ATOM  23772  HZ  PHE A1428      14.027  -2.818 -31.486  1.00  4.010          H  
ATOM  23773  N   ILE A1429       9.323  -9.467 -33.402  1.00  2.610          N  
ATOM  23774  CA  ILE A1429       8.665 -10.776 -33.290  1.00  2.650          C  
ATOM  23775  C   ILE A1429       9.671 -11.793 -32.784  1.00  2.620          C  
ATOM  23776  O   ILE A1429      10.754 -11.938 -33.353  1.00  2.790          O  
ATOM  23777  CB  ILE A1429       8.047 -11.242 -34.623  1.00  3.690          C  
ATOM  23778  CG1 ILE A1429       6.972 -10.228 -35.052  1.00  3.690          C  
ATOM  23779  CG2 ILE A1429       7.436 -12.652 -34.441  1.00  3.690          C  
ATOM  23780  CD1 ILE A1429       6.442 -10.399 -36.449  1.00  3.690          C  
ATOM  23781  H   ILE A1429       9.913  -9.269 -34.200  1.00  3.130          H  
ATOM  23782  HA  ILE A1429       7.861 -10.710 -32.555  1.00  3.180          H  
ATOM  23783  HB  ILE A1429       8.812 -11.271 -35.397  1.00  4.430          H  
ATOM  23784 1HG1 ILE A1429       6.147 -10.317 -34.380  1.00  4.430          H  
ATOM  23785 2HG1 ILE A1429       7.384  -9.224 -34.966  1.00  4.430          H  
ATOM  23786 1HG2 ILE A1429       6.993 -12.999 -35.362  1.00  4.430          H  
ATOM  23787 2HG2 ILE A1429       8.208 -13.365 -34.142  1.00  4.430          H  
ATOM  23788 3HG2 ILE A1429       6.678 -12.607 -33.669  1.00  4.430          H  
ATOM  23789 1HD1 ILE A1429       5.691  -9.634 -36.635  1.00  4.430          H  
ATOM  23790 2HD1 ILE A1429       7.259 -10.292 -37.163  1.00  4.430          H  
ATOM  23791 3HD1 ILE A1429       5.985 -11.375 -36.569  1.00  4.430          H  
ATOM  23792  N   THR A1430       9.322 -12.470 -31.698  1.00  2.550          N  
ATOM  23793  CA  THR A1430      10.245 -13.405 -31.054  1.00  2.610          C  
ATOM  23794  C   THR A1430      10.044 -14.855 -31.505  1.00  2.690          C  
ATOM  23795  O   THR A1430       9.179 -15.156 -32.335  1.00  2.910          O  
ATOM  23796  CB  THR A1430      10.103 -13.356 -29.525  1.00  3.630          C  
ATOM  23797  OG1 THR A1430       8.887 -13.940 -29.140  1.00  3.630          O  
ATOM  23798  CG2 THR A1430      10.055 -11.914 -29.087  1.00  3.630          C  
ATOM  23799  H   THR A1430       8.394 -12.299 -31.287  1.00  3.060          H  
ATOM  23800  HA  THR A1430      11.263 -13.113 -31.314  1.00  3.130          H  
ATOM  23801  HB  THR A1430      10.935 -13.872 -29.049  1.00  4.360          H  
ATOM  23802  HG1 THR A1430       8.862 -14.005 -28.184  1.00  4.360          H  
ATOM  23803 1HG2 THR A1430       9.940 -11.883 -28.006  1.00  4.360          H  
ATOM  23804 2HG2 THR A1430      10.978 -11.423 -29.380  1.00  4.360          H  
ATOM  23805 3HG2 THR A1430       9.211 -11.396 -29.546  1.00  4.360          H  
ATOM  23806  N   LYS A1431      10.905 -15.748 -31.005  1.00  2.700          N  
ATOM  23807  CA  LYS A1431      10.798 -17.190 -31.244  1.00  2.850          C  
ATOM  23808  C   LYS A1431      11.487 -17.972 -30.122  1.00  2.860          C  
ATOM  23809  O   LYS A1431      12.679 -17.771 -29.884  1.00  2.930          O  
ATOM  23810  CB  LYS A1431      11.428 -17.559 -32.592  1.00  3.930          C  
ATOM  23811  CG  LYS A1431      11.315 -19.036 -32.947  1.00  3.930          C  
ATOM  23812  CD  LYS A1431      11.807 -19.339 -34.352  1.00  3.930          C  
ATOM  23813  CE  LYS A1431      11.668 -20.829 -34.667  1.00  3.930          C  
ATOM  23814  NZ  LYS A1431      12.139 -21.156 -36.046  1.00  3.930          N  
ATOM  23815  H   LYS A1431      11.628 -15.420 -30.381  1.00  3.240          H  
ATOM  23816  HA  LYS A1431       9.741 -17.468 -31.248  1.00  3.420          H  
ATOM  23817 1HB  LYS A1431      10.951 -16.982 -33.385  1.00  4.720          H  
ATOM  23818 2HB  LYS A1431      12.485 -17.296 -32.581  1.00  4.720          H  
ATOM  23819 1HG  LYS A1431      11.900 -19.627 -32.235  1.00  4.720          H  
ATOM  23820 2HG  LYS A1431      10.296 -19.336 -32.864  1.00  4.720          H  
ATOM  23821 1HD  LYS A1431      11.220 -18.765 -35.070  1.00  4.720          H  
ATOM  23822 2HD  LYS A1431      12.853 -19.047 -34.442  1.00  4.720          H  
ATOM  23823 1HE  LYS A1431      12.254 -21.401 -33.947  1.00  4.720          H  
ATOM  23824 2HE  LYS A1431      10.618 -21.115 -34.573  1.00  4.720          H  
ATOM  23825 1HZ  LYS A1431      12.029 -22.147 -36.216  1.00  4.720          H  
ATOM  23826 2HZ  LYS A1431      11.593 -20.639 -36.722  1.00  4.720          H  
ATOM  23827 3HZ  LYS A1431      13.113 -20.907 -36.141  1.00  4.720          H  
ATOM  23828  N   GLU A1432      10.769 -18.882 -29.451  1.00  3.080          N  
ATOM  23829  CA  GLU A1432      11.385 -19.667 -28.380  1.00  3.220          C  
ATOM  23830  C   GLU A1432      11.797 -21.053 -28.860  1.00  3.430          C  
ATOM  23831  O   GLU A1432      11.199 -21.600 -29.786  1.00  3.760          O  
ATOM  23832  CB  GLU A1432      10.439 -19.771 -27.192  1.00  4.450          C  
ATOM  23833  CG  GLU A1432      10.134 -18.424 -26.585  1.00  4.450          C  
ATOM  23834  CD  GLU A1432       9.211 -18.477 -25.455  1.00  4.450          C  
ATOM  23835  OE1 GLU A1432       9.079 -19.505 -24.838  1.00  4.450          O  
ATOM  23836  OE2 GLU A1432       8.574 -17.466 -25.237  1.00  4.450          O  
ATOM  23837  H   GLU A1432       9.766 -19.019 -29.630  1.00  3.700          H  
ATOM  23838  HA  GLU A1432      12.284 -19.149 -28.047  1.00  3.860          H  
ATOM  23839 1HB  GLU A1432       9.506 -20.242 -27.497  1.00  5.340          H  
ATOM  23840 2HB  GLU A1432      10.884 -20.401 -26.422  1.00  5.340          H  
ATOM  23841 1HG  GLU A1432      11.067 -17.969 -26.259  1.00  5.340          H  
ATOM  23842 2HG  GLU A1432       9.702 -17.785 -27.357  1.00  5.340          H  
ATOM  23843  N   LYS A1433      12.813 -21.630 -28.214  1.00  3.530          N  
ATOM  23844  CA  LYS A1433      13.266 -22.972 -28.575  1.00  4.010          C  
ATOM  23845  C   LYS A1433      12.824 -24.089 -27.624  1.00  3.980          C  
ATOM  23846  O   LYS A1433      12.782 -25.253 -28.028  1.00  4.370          O  
ATOM  23847  CB  LYS A1433      14.785 -22.983 -28.689  1.00  5.420          C  
ATOM  23848  CG  LYS A1433      15.316 -22.130 -29.830  1.00  5.420          C  
ATOM  23849  CD  LYS A1433      16.835 -22.186 -29.914  1.00  5.420          C  
ATOM  23850  CE  LYS A1433      17.356 -21.333 -31.066  1.00  5.420          C  
ATOM  23851  NZ  LYS A1433      18.846 -21.341 -31.139  1.00  5.420          N  
ATOM  23852  H   LYS A1433      13.275 -21.119 -27.477  1.00  4.240          H  
ATOM  23853  HA  LYS A1433      12.852 -23.210 -29.556  1.00  4.810          H  
ATOM  23854 1HB  LYS A1433      15.224 -22.625 -27.758  1.00  6.510          H  
ATOM  23855 2HB  LYS A1433      15.129 -24.007 -28.841  1.00  6.510          H  
ATOM  23856 1HG  LYS A1433      14.890 -22.487 -30.768  1.00  6.510          H  
ATOM  23857 2HG  LYS A1433      15.001 -21.096 -29.684  1.00  6.510          H  
ATOM  23858 1HD  LYS A1433      17.265 -21.823 -28.979  1.00  6.510          H  
ATOM  23859 2HD  LYS A1433      17.153 -23.218 -30.064  1.00  6.510          H  
ATOM  23860 1HE  LYS A1433      16.955 -21.717 -32.002  1.00  6.510          H  
ATOM  23861 2HE  LYS A1433      17.015 -20.306 -30.930  1.00  6.510          H  
ATOM  23862 1HZ  LYS A1433      19.148 -20.766 -31.914  1.00  6.510          H  
ATOM  23863 2HZ  LYS A1433      19.230 -20.975 -30.279  1.00  6.510          H  
ATOM  23864 3HZ  LYS A1433      19.173 -22.287 -31.277  1.00  6.510          H  
ATOM  23865  N   ILE A1434      12.563 -23.766 -26.355  1.00  3.760          N  
ATOM  23866  CA  ILE A1434      12.204 -24.807 -25.393  1.00  4.000          C  
ATOM  23867  C   ILE A1434      10.939 -24.453 -24.621  1.00  3.800          C  
ATOM  23868  O   ILE A1434      10.578 -23.275 -24.501  1.00  3.710          O  
ATOM  23869  CB  ILE A1434      13.353 -25.086 -24.397  1.00  5.500          C  
ATOM  23870  CG1 ILE A1434      13.639 -23.823 -23.543  1.00  5.500          C  
ATOM  23871  CG2 ILE A1434      14.604 -25.535 -25.175  1.00  5.500          C  
ATOM  23872  CD1 ILE A1434      14.590 -24.035 -22.382  1.00  5.500          C  
ATOM  23873  H   ILE A1434      12.592 -22.802 -26.067  1.00  4.510          H  
ATOM  23874  HA  ILE A1434      12.006 -25.729 -25.938  1.00  4.800          H  
ATOM  23875  HB  ILE A1434      13.047 -25.878 -23.713  1.00  6.600          H  
ATOM  23876 1HG1 ILE A1434      14.046 -23.049 -24.187  1.00  6.600          H  
ATOM  23877 2HG1 ILE A1434      12.708 -23.473 -23.116  1.00  6.600          H  
ATOM  23878 1HG2 ILE A1434      15.415 -25.767 -24.497  1.00  6.600          H  
ATOM  23879 2HG2 ILE A1434      14.360 -26.427 -25.753  1.00  6.600          H  
ATOM  23880 3HG2 ILE A1434      14.922 -24.748 -25.851  1.00  6.600          H  
ATOM  23881 1HD1 ILE A1434      14.706 -23.095 -21.843  1.00  6.600          H  
ATOM  23882 2HD1 ILE A1434      14.173 -24.788 -21.709  1.00  6.600          H  
ATOM  23883 3HD1 ILE A1434      15.561 -24.361 -22.733  1.00  6.600          H  
ATOM  23884  N   LYS A1435      10.318 -25.475 -24.027  1.00  3.900          N  
ATOM  23885  CA  LYS A1435       9.144 -25.264 -23.196  1.00  3.840          C  
ATOM  23886  C   LYS A1435       9.541 -24.630 -21.881  1.00  3.970          C  
ATOM  23887  O   LYS A1435      10.584 -24.956 -21.314  1.00  4.370          O  
ATOM  23888  CB  LYS A1435       8.387 -26.574 -22.955  1.00  5.400          C  
ATOM  23889  CG  LYS A1435       7.762 -27.133 -24.221  1.00  5.400          C  
ATOM  23890  CD  LYS A1435       6.895 -28.376 -24.008  1.00  5.400          C  
ATOM  23891  CE  LYS A1435       6.323 -28.791 -25.359  1.00  5.400          C  
ATOM  23892  NZ  LYS A1435       5.408 -29.932 -25.323  1.00  5.400          N  
ATOM  23893  H   LYS A1435      10.679 -26.410 -24.157  1.00  4.680          H  
ATOM  23894  HA  LYS A1435       8.479 -24.575 -23.706  1.00  4.610          H  
ATOM  23895 1HB  LYS A1435       9.064 -27.321 -22.541  1.00  6.480          H  
ATOM  23896 2HB  LYS A1435       7.593 -26.405 -22.223  1.00  6.480          H  
ATOM  23897 1HG  LYS A1435       7.149 -26.380 -24.660  1.00  6.480          H  
ATOM  23898 2HG  LYS A1435       8.553 -27.377 -24.927  1.00  6.480          H  
ATOM  23899 1HD  LYS A1435       7.492 -29.190 -23.593  1.00  6.480          H  
ATOM  23900 2HD  LYS A1435       6.074 -28.151 -23.324  1.00  6.480          H  
ATOM  23901 1HE  LYS A1435       5.793 -27.944 -25.778  1.00  6.480          H  
ATOM  23902 2HE  LYS A1435       7.151 -29.042 -26.020  1.00  6.480          H  
ATOM  23903 1HZ  LYS A1435       5.128 -30.044 -26.329  1.00  6.480          H  
ATOM  23904 2HZ  LYS A1435       5.864 -30.759 -24.984  1.00  6.480          H  
ATOM  23905 3HZ  LYS A1435       4.593 -29.736 -24.753  1.00  6.480          H  
ATOM  23906  N   GLN A1436       8.687 -23.751 -21.382  1.00  4.000          N  
ATOM  23907  CA  GLN A1436       8.933 -23.107 -20.113  1.00  4.180          C  
ATOM  23908  C   GLN A1436       8.218 -23.872 -19.027  1.00  4.070          C  
ATOM  23909  O   GLN A1436       7.204 -24.524 -19.284  1.00  4.470          O  
ATOM  23910  CB  GLN A1436       8.478 -21.658 -20.179  1.00  5.780          C  
ATOM  23911  CG  GLN A1436       9.165 -20.887 -21.292  1.00  5.780          C  
ATOM  23912  CD  GLN A1436      10.642 -20.811 -21.127  1.00  5.780          C  
ATOM  23913  OE1 GLN A1436      11.129 -20.330 -20.098  1.00  5.780          O  
ATOM  23914  NE2 GLN A1436      11.391 -21.278 -22.117  1.00  5.780          N  
ATOM  23915  H   GLN A1436       7.848 -23.528 -21.896  1.00  4.800          H  
ATOM  23916  HA  GLN A1436      10.001 -23.137 -19.897  1.00  5.020          H  
ATOM  23917 1HB  GLN A1436       7.402 -21.612 -20.355  1.00  6.940          H  
ATOM  23918 2HB  GLN A1436       8.679 -21.157 -19.233  1.00  6.940          H  
ATOM  23919 1HG  GLN A1436       8.959 -21.350 -22.252  1.00  6.940          H  
ATOM  23920 2HG  GLN A1436       8.790 -19.869 -21.286  1.00  6.940          H  
ATOM  23921 1HE2 GLN A1436      12.383 -21.211 -22.034  1.00  6.940          H  
ATOM  23922 2HE2 GLN A1436      10.971 -21.706 -22.962  1.00  6.940          H  
ATOM  23923  N   ILE A1437       8.726 -23.783 -17.810  1.00  3.850          N  
ATOM  23924  CA  ILE A1437       8.119 -24.501 -16.705  1.00  4.100          C  
ATOM  23925  C   ILE A1437       7.443 -23.544 -15.723  1.00  3.880          C  
ATOM  23926  O   ILE A1437       8.024 -22.551 -15.295  1.00  3.840          O  
ATOM  23927  CB  ILE A1437       9.173 -25.382 -15.993  1.00  5.640          C  
ATOM  23928  CG1 ILE A1437       9.951 -26.279 -17.048  1.00  5.640          C  
ATOM  23929  CG2 ILE A1437       8.494 -26.313 -14.954  1.00  5.640          C  
ATOM  23930  CD1 ILE A1437       9.106 -27.259 -17.880  1.00  5.640          C  
ATOM  23931  H   ILE A1437       9.553 -23.219 -17.659  1.00  4.620          H  
ATOM  23932  HA  ILE A1437       7.345 -25.155 -17.095  1.00  4.920          H  
ATOM  23933  HB  ILE A1437       9.898 -24.746 -15.481  1.00  6.770          H  
ATOM  23934 1HG1 ILE A1437      10.466 -25.617 -17.744  1.00  6.770          H  
ATOM  23935 2HG1 ILE A1437      10.701 -26.861 -16.511  1.00  6.770          H  
ATOM  23936 1HG2 ILE A1437       9.261 -26.897 -14.469  1.00  6.770          H  
ATOM  23937 2HG2 ILE A1437       7.986 -25.758 -14.222  1.00  6.770          H  
ATOM  23938 3HG2 ILE A1437       7.779 -26.968 -15.431  1.00  6.770          H  
ATOM  23939 1HD1 ILE A1437       9.765 -27.796 -18.558  1.00  6.770          H  
ATOM  23940 2HD1 ILE A1437       8.603 -27.971 -17.242  1.00  6.770          H  
ATOM  23941 3HD1 ILE A1437       8.369 -26.721 -18.467  1.00  6.770          H  
ATOM  23942  N   PHE A1438       6.209 -23.891 -15.365  1.00  3.920          N  
ATOM  23943  CA  PHE A1438       5.295 -23.192 -14.440  1.00  3.900          C  
ATOM  23944  C   PHE A1438       5.810 -23.082 -12.993  1.00  4.100          C  
ATOM  23945  O   PHE A1438       5.220 -22.390 -12.160  1.00  4.230          O  
ATOM  23946  CB  PHE A1438       3.973 -23.966 -14.422  1.00  5.470          C  
ATOM  23947  CG  PHE A1438       4.200 -25.363 -13.906  1.00  5.470          C  
ATOM  23948  CD1 PHE A1438       4.142 -25.643 -12.556  1.00  5.470          C  
ATOM  23949  CD2 PHE A1438       4.528 -26.398 -14.781  1.00  5.470          C  
ATOM  23950  CE1 PHE A1438       4.415 -26.905 -12.088  1.00  5.470          C  
ATOM  23951  CE2 PHE A1438       4.793 -27.653 -14.306  1.00  5.470          C  
ATOM  23952  CZ  PHE A1438       4.743 -27.902 -12.956  1.00  5.470          C  
ATOM  23953  H   PHE A1438       5.862 -24.729 -15.802  1.00  4.700          H  
ATOM  23954  HA  PHE A1438       5.124 -22.183 -14.822  1.00  4.680          H  
ATOM  23955 1HB  PHE A1438       3.248 -23.462 -13.772  1.00  6.560          H  
ATOM  23956 2HB  PHE A1438       3.548 -24.015 -15.423  1.00  6.560          H  
ATOM  23957  HD1 PHE A1438       3.890 -24.845 -11.854  1.00  6.560          H  
ATOM  23958  HD2 PHE A1438       4.579 -26.212 -15.855  1.00  6.560          H  
ATOM  23959  HE1 PHE A1438       4.383 -27.118 -11.016  1.00  6.560          H  
ATOM  23960  HE2 PHE A1438       5.054 -28.456 -14.997  1.00  6.560          H  
ATOM  23961  HZ  PHE A1438       4.966 -28.904 -12.566  1.00  6.560          H  
ATOM  23962  N   ASN A1439       6.860 -23.823 -12.698  1.00  4.320          N  
ATOM  23963  CA  ASN A1439       7.526 -23.883 -11.416  1.00  4.730          C  
ATOM  23964  C   ASN A1439       8.990 -24.211 -11.608  1.00  4.820          C  
ATOM  23965  O   ASN A1439       9.332 -25.200 -12.254  1.00  5.330          O  
ATOM  23966  CB  ASN A1439       6.883 -24.872 -10.468  1.00  6.460          C  
ATOM  23967  CG  ASN A1439       7.559 -24.860  -9.117  1.00  6.460          C  
ATOM  23968  OD1 ASN A1439       7.899 -23.796  -8.584  1.00  6.460          O  
ATOM  23969  ND2 ASN A1439       7.767 -26.012  -8.551  1.00  6.460          N  
ATOM  23970  H   ASN A1439       7.241 -24.370 -13.449  1.00  5.180          H  
ATOM  23971  HA  ASN A1439       7.482 -22.908 -10.966  1.00  5.680          H  
ATOM  23972 1HB  ASN A1439       5.835 -24.625 -10.332  1.00  7.750          H  
ATOM  23973 2HB  ASN A1439       6.942 -25.879 -10.882  1.00  7.750          H  
ATOM  23974 1HD2 ASN A1439       8.202 -26.067  -7.654  1.00  7.750          H  
ATOM  23975 2HD2 ASN A1439       7.477 -26.874  -9.016  1.00  7.750          H  
ATOM  23976  N   GLU A1440       9.860 -23.417 -11.001  1.00  4.690          N  
ATOM  23977  CA  GLU A1440      11.306 -23.600 -11.113  1.00  4.970          C  
ATOM  23978  C   GLU A1440      11.747 -25.035 -10.851  1.00  5.450          C  
ATOM  23979  O   GLU A1440      12.637 -25.550 -11.527  1.00  6.000          O  
ATOM  23980  CB  GLU A1440      12.034 -22.666 -10.138  1.00  6.850          C  
ATOM  23981  CG  GLU A1440      13.571 -22.736 -10.205  1.00  6.850          C  
ATOM  23982  CD  GLU A1440      14.254 -21.758  -9.280  1.00  6.850          C  
ATOM  23983  OE1 GLU A1440      13.570 -21.069  -8.562  1.00  6.850          O  
ATOM  23984  OE2 GLU A1440      15.462 -21.699  -9.297  1.00  6.850          O  
ATOM  23985  H   GLU A1440       9.489 -22.611 -10.488  1.00  5.630          H  
ATOM  23986  HA  GLU A1440      11.599 -23.337 -12.128  1.00  5.960          H  
ATOM  23987 1HB  GLU A1440      11.733 -21.636 -10.334  1.00  8.220          H  
ATOM  23988 2HB  GLU A1440      11.732 -22.901  -9.121  1.00  8.220          H  
ATOM  23989 1HG  GLU A1440      13.891 -23.743  -9.929  1.00  8.220          H  
ATOM  23990 2HG  GLU A1440      13.892 -22.554 -11.228  1.00  8.220          H  
ATOM  23991  N   PHE A1441      11.121 -25.686  -9.878  1.00  5.670          N  
ATOM  23992  CA  PHE A1441      11.486 -27.041  -9.502  1.00  6.590          C  
ATOM  23993  C   PHE A1441      10.512 -28.118 -10.006  1.00  7.370          C  
ATOM  23994  O   PHE A1441      10.535 -29.242  -9.498  1.00  8.000          O  
ATOM  23995  CB  PHE A1441      11.616 -27.099  -7.987  1.00  8.860          C  
ATOM  23996  CG  PHE A1441      12.670 -26.151  -7.514  1.00  8.860          C  
ATOM  23997  CD1 PHE A1441      12.318 -24.922  -6.972  1.00  8.860          C  
ATOM  23998  CD2 PHE A1441      14.015 -26.457  -7.642  1.00  8.860          C  
ATOM  23999  CE1 PHE A1441      13.284 -24.031  -6.571  1.00  8.860          C  
ATOM  24000  CE2 PHE A1441      14.980 -25.564  -7.238  1.00  8.860          C  
ATOM  24001  CZ  PHE A1441      14.612 -24.350  -6.704  1.00  8.860          C  
ATOM  24002  H   PHE A1441      10.406 -25.202  -9.351  1.00  6.800          H  
ATOM  24003  HA  PHE A1441      12.463 -27.256  -9.935  1.00  7.910          H  
ATOM  24004 1HB  PHE A1441      10.670 -26.835  -7.525  1.00 10.630          H  
ATOM  24005 2HB  PHE A1441      11.881 -28.106  -7.670  1.00 10.630          H  
ATOM  24006  HD1 PHE A1441      11.267 -24.658  -6.873  1.00 10.630          H  
ATOM  24007  HD2 PHE A1441      14.308 -27.414  -8.075  1.00 10.630          H  
ATOM  24008  HE1 PHE A1441      12.999 -23.062  -6.156  1.00 10.630          H  
ATOM  24009  HE2 PHE A1441      16.036 -25.811  -7.346  1.00 10.630          H  
ATOM  24010  HZ  PHE A1441      15.373 -23.635  -6.393  1.00 10.630          H  
ATOM  24011  N   ARG A1442       9.678 -27.768 -10.995  1.00  7.600          N  
ATOM  24012  CA  ARG A1442       8.696 -28.654 -11.633  1.00  8.610          C  
ATOM  24013  C   ARG A1442       7.578 -29.140 -10.712  1.00  9.220          C  
ATOM  24014  O   ARG A1442       7.183 -28.446  -9.773  1.00  9.670          O  
ATOM  24015  OXT ARG A1442       6.849 -30.037 -11.138  1.00 12.910          O  
ATOM  24016  CB  ARG A1442       9.388 -29.865 -12.261  1.00 11.020          C  
ATOM  24017  CG  ARG A1442      10.272 -29.533 -13.441  1.00 11.020          C  
ATOM  24018  CD  ARG A1442      10.952 -30.719 -13.989  1.00 11.020          C  
ATOM  24019  NE  ARG A1442      11.836 -30.357 -15.101  1.00 11.020          N  
ATOM  24020  CZ  ARG A1442      11.464 -30.240 -16.400  1.00 11.020          C  
ATOM  24021  NH1 ARG A1442      10.219 -30.466 -16.770  1.00 11.020          N  
ATOM  24022  NH2 ARG A1442      12.364 -29.897 -17.307  1.00 11.020          N  
ATOM  24023  H   ARG A1442       9.736 -26.815 -11.361  1.00  9.120          H  
ATOM  24024  HA  ARG A1442       8.231 -28.088 -12.441  1.00 10.330          H  
ATOM  24025 1HB  ARG A1442       9.985 -30.400 -11.534  1.00 13.220          H  
ATOM  24026 2HB  ARG A1442       8.632 -30.558 -12.620  1.00 13.220          H  
ATOM  24027 1HG  ARG A1442       9.655 -29.119 -14.227  1.00 13.220          H  
ATOM  24028 2HG  ARG A1442      11.024 -28.801 -13.145  1.00 13.220          H  
ATOM  24029 1HD  ARG A1442      11.563 -31.168 -13.204  1.00 13.220          H  
ATOM  24030 2HD  ARG A1442      10.223 -31.446 -14.334  1.00 13.220          H  
ATOM  24031  HE  ARG A1442      12.807 -30.174 -14.875  1.00 13.220          H  
ATOM  24032 1HH1 ARG A1442       9.525 -30.728 -16.090  1.00 13.220          H  
ATOM  24033 2HH1 ARG A1442       9.957 -30.381 -17.743  1.00 13.220          H  
ATOM  24034 1HH2 ARG A1442      13.321 -29.723 -17.030  1.00 13.220          H  
ATOM  24035 2HH2 ARG A1442      12.099 -29.809 -18.277  1.00 13.220          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 -7933.74 887.429 6031.2 -554.685 181.793 384.985 2868.93 -3201.86 -12.2016 -83.5842 -2656.58 -377.231 -733.934 -194.019 -268.9 -179.573 0 34.7158 106.003 837.942 1465.82 -223.377 256.265 -632.518 166.181 960.551 -2870.39
MET:NtermProteinFull_1 -3.0503 0.14805 1.72564 -0.95257 0.26789 0.79461 0.06458 -0.67221 -0.00936 -0.03078 -0.23843 0.48948 0 0 0 0 0 0.00303 0.02511 2.48937 0 0 0 0.60916 0 0.10585 1.76912
ILE_2 -5.92578 0.68044 1.53192 -0.48972 0.52625 0.11236 0.4593 -1.2963 -7e-05 -0.00159 0.28003 -0.01828 0 0 0 0 0 0.07107 0.00147 0.33517 0 -0.74964 0 0.73287 -0.22025 0.24541 -3.72532
LYS_3 -3.84089 0.09231 3.3606 -0.32436 0.05161 0.18741 1.29392 -1.47583 -0.00936 -0.03078 -1.15761 -0.25515 0 0 0 0 0 -0.05607 0.02856 2.33874 0 0.33209 0 -1.5107 -0.00998 0.31296 -0.67251
ASN_4 -7.46337 0.91935 4.55404 -0.38005 0.11853 0.72424 2.31688 -2.76653 -0.03348 -0.1963 -2.01926 -0.84082 0 0 0 0 0 -0.0221 0.46732 0 2.23612 0.00875 0 -0.93687 0.35999 0.91874 -2.03479
ILE_5 -8.07069 0.66968 3.89046 -0.58457 0.35088 0.17778 3.12712 -2.79535 -0 -0 -2.69777 0.05503 0 0 0 0 0 0.225 0.24443 3.47364 0 -0.66315 0 0.73287 -0.01391 1.15622 -0.72234
LEU_6 -9.28473 1.39139 1.28641 -0.64402 0.26352 0.18472 2.45829 -2.40153 -0.00245 -0.00723 -2.61502 0.25797 0 0 0 0 0 -0.06432 0.20486 0.57812 0 -0.34635 0 0.18072 -0.16419 0.67949 -8.04436
GLY_7 -5.4943 0.70278 3.32086 -0.00046 0 0 2.49741 -2.45983 -0.01145 -0.045 -2.54619 -0.32269 0 0 0 0 0 -0.10335 0 0 0 0.87492 0 0.83697 0.73541 0.38664 -1.62828
LEU_8 -8.89313 0.9222 1.54699 -0.62788 0.40763 0.14224 2.18883 -2.31814 -0.01138 -0.11578 -1.95901 0.16389 0 0 0 0 0 0.00767 0.21656 2.54647 0 -0.15985 0 0.18072 0.82671 0.69632 -4.23893
ALA_9 -5.90323 0.57099 2.79287 -0.02908 0.00665 0 2.35024 -2.47738 -0.01248 -0.04772 -2.29353 -0.45709 0 0 0 0 0 -0.01608 0 0 0 0.43741 0 1.8394 0.68604 0.6927 -1.86029
LEU_10 -6.19414 0.68109 -0.01414 -0.49662 0.27875 0.11995 0.63012 -1.12342 -0.01034 -0.13015 -0.90352 0.10384 0 0 0 0 0 -0.06818 0.25505 1.07084 0 -0.35099 0 0.18072 0.60534 0.28898 -5.07683
GLY_11 -2.82591 0.1007 2.17936 -0.0003 0 0 1.02858 -1.41238 -0.00104 -0.00277 -1.15951 -0.16962 0 0 0 0 0 -0.06178 0 0 0 -1.18726 0 0.83697 0.29938 0.22922 -2.14634
THR_12 -5.41664 0.64758 2.11835 -0.12512 0.12307 0.06403 1.51457 -1.71453 -0.0293 -0.23379 0.40476 -1.40608 0 0 0 0 0 0.13406 0.00863 0.25304 0 -0.53589 2.27246 -1.0874 0.20947 0.24971 -2.54901
ASN_13 -5.39123 0.41886 4.38657 -0.19138 0.05989 0.30665 2.30217 -2.29605 -0.0182 -0.15606 -2.11339 -0.68234 0 0 -0.44315 0 0 -0.01101 0.06865 0 2.88958 -0.66735 0 -0.93687 0.01851 0.50964 -1.94652
SER_14 -4.7007 0.34007 3.89914 -0.02684 0 0.06471 1.98529 -2.05787 -0.02159 -0.21834 -1.74221 -0.16443 0 0 0 0 0 0.12987 0.00654 0.03844 0 -0.51129 0.60523 -0.77834 0.08607 0.62531 -2.44092
ILE_15 -8.22396 1.05986 1.96618 -0.49967 0.504 0.11641 2.77683 -2.26239 -0 -0 -2.79376 -0.13159 0 0 0 0 0 0.26579 0.02003 0.26711 0 -0.56691 0 0.73287 -0.12001 0.69058 -6.19861
GLY_16 -4.75544 0.35786 2.83678 -0.00056 0 0 2.34352 -2.04498 -1e-05 -5e-05 -2.75038 -0.28456 0 0 0 0 0 0.02527 0 0 0 0.45102 0 0.83697 0.35467 0.61095 -2.01893
TRP_17 -13.0501 1.29829 4.08567 -1.5189 0.16245 0.93395 2.97672 -4.05366 -0 -0 -3.33323 -0.08125 0 0 -0.92602 0 0 0.06864 0.06864 0 1.80045 -0.18375 0 1.6906 0.56945 0.55449 -8.93751
ALA_18 -6.44307 0.88222 2.19539 -0.02257 0 0 2.28979 -2.4657 -0.02217 -0.08496 -2.47466 -0.38367 0 0 0 0 0 0.09522 0 0 0 -0.56023 0 1.8394 0.08352 0.60462 -4.46688
LEU_19 -9.52545 1.79737 2.20583 -0.57965 0.52622 0.13686 2.90464 -2.54974 -0.01863 -0.06543 -3.09653 0.10703 0 0 0 0 0 -0.0407 0.08264 0.87466 0 -0.12747 0 0.18072 0.00305 1.35762 -5.82698
VAL_20 -8.41556 1.57868 2.71135 -0.28934 0.27272 0.06341 2.72718 -2.68163 -0.02217 -0.08496 -2.70792 -0.33135 0 0 0 0 0 0.13512 0.01333 0.25029 0 -0.77836 0 1.9342 -0.1896 1.44638 -4.36822
LYS_21 -7.89864 0.70772 6.31845 -0.3272 0.02765 0.14128 2.9612 -2.86867 -0.00638 -0.02574 -4.48109 0.11372 0 0 0 0 0 -0.02787 0.03017 2.05394 0 0.03015 0 -1.5107 -0.33183 0.77643 -4.31743
GLN_22 -6.4645 0.41334 4.89963 -0.43883 0.1185 0.3498 1.86233 -2.51712 -0.00857 -0.12011 -1.61043 -0.51142 0 0 0 0 0 -0.00409 0.02757 0 3.71023 -0.03323 0 -0.18838 -0.19174 0.49749 -0.20953
ASP_23 -3.84607 0.38935 5.47267 -0.10626 0.00815 0.31139 3.14687 -2.42 -0 -0 -3.93897 -1.12471 0 0 -0.79289 0 0 -0.02879 0.03264 0 2.27011 -0.37644 0 -2.3716 -0.21675 0.22345 -3.36784
PHE_24 -3.23696 0.45162 3.0901 -0.96283 0.11355 0.35744 1.09904 -1.46824 -0 -0 -1.61226 -0.46507 0 0 -0.79289 0 0 -0.09208 0.1233 0 2.45723 0.18917 0 1.0402 -0.21001 0.26868 0.35
GLU_25 -4.05833 0.49675 3.9537 -0.24226 0.04348 0.38447 0.94191 -1.78802 -0.00992 -0.11079 -0.69116 -0.57573 0 0 0 0 0 -0.05556 0.00629 0 2.91419 -0.08385 0 -2.7348 -0.3093 0.31712 -1.60181
ASN_26 -4.7996 0.34392 4.8393 -0.19494 0.03082 0.3312 1.93707 -2.3105 -0 -0 -2.35896 -1.01244 0 0 -0.6884 0 0 -0.0518 0.03536 0 1.87727 -0.96464 0 -0.93687 -0.636 0.36014 -4.19906
LYS_27 -5.60075 0.49638 7.16631 -0.56501 0.11835 0.51863 2.91265 -2.93058 -0 -0 -5.05431 0.06493 0 0 0 0 0 0.10753 0.17557 2.05628 0 0.01158 0 -1.5107 -0.46652 0.46436 -2.0353
GLN_28 -8.62685 0.96665 4.46323 -0.39688 0.12262 0.25465 1.42546 -2.56455 -0 -0 -0.13343 -0.1474 0 0 0 0 0 0.13437 0.09172 0 2.77978 0.10638 0 -0.18838 -0.22343 0.64695 -1.28912
GLY_29 -3.01062 0.33805 2.49694 -6e-05 0 0 1.00137 -1.38991 -0.03809 -0.25178 -0.74116 -0.35115 0 0 0 0 0 0.00859 0 0 0 1.05491 0 0.83697 0.73746 0.43632 1.12782
GLU_30 -5.6431 0.39803 5.62992 -0.32311 0.07113 0.41131 2.2258 -2.48613 -0.04048 -0.25898 -2.04788 -0.48109 0 0 0 0 0 0.04129 0.0064 0 2.66939 0.55713 0 -2.7348 1.52316 0.29513 -0.18686
ILE_31 -5.80246 0.74275 1.01693 -0.60498 0.39657 0.11628 1.03657 -1.49895 -0 -0 -0.06453 0.39574 0 0 0 0 0 0.13819 0.14725 0.92556 0 -0.70397 0 0.73287 0.35745 0.515 -2.15374
LEU_32 -7.10088 0.89818 1.708 -0.54552 0.25121 0.15147 1.37194 -1.62105 -0.02437 -0.118 -1.64364 0.13481 0 0 -0.26721 0 0 -0.04027 0.24719 0.21827 0 -0.16513 0 0.18072 -0.39518 0.66499 -6.09448
GLY_33 -3.25226 0.08393 2.58677 -0.00133 0 0 1.67355 -1.53005 -0.03424 -0.1505 -1.45887 -0.32061 0 0 0 0 0 -0.08273 0 0 0 -1.49565 0 0.83697 0.27482 0.40104 -2.46916
MET_34 -7.41656 0.7214 0.825 -0.23218 0.01678 0.08569 0.44163 -1.40705 -0 -0 -0.90631 -0.14523 0 0 0 0 0 -0.01797 0.0231 2.03447 0 -0.03421 0 0.60916 0.73433 0.26499 -4.40294
GLY_35 -3.69028 0.1976 3.36561 -0.00143 0 0 1.72755 -1.90776 -3e-05 -0.00047 -2.70531 -0.34483 0 0 0 0 0 -0.07079 0 0 0 -1.4803 0 0.83697 0.64573 0.30985 -3.11788
SER_36 -3.23754 0.11118 2.68135 -0.02811 0 0.06689 0.74796 -1.43574 -0 -0 -0.67083 -0.16796 0 0 0 0 0 0.01481 0.00067 0.05156 0 -0.52514 0.60045 -0.77834 0.14379 0.20918 -2.21584
ARG_37 -7.72093 0.47432 8.55971 -0.6467 0.07439 0.40584 4.77906 -3.75669 -0.0018 -0.0052 -5.95972 0.4701 0 0 -0.45875 -0.88611 0 -0.00775 0.08496 2.3905 0 -0.14539 0 -1.2888 -0.23114 0.59529 -3.27482
ILE_38 -5.49969 0.49835 1.36678 -0.59619 0.32928 0.11197 0.54986 -1.22116 -0 -0 -0.40478 0.44736 0 0 0 0 0 -0.06009 0.06611 0.92931 0 -0.68609 0 0.73287 -0.31239 0.80138 -2.94714
ILE_39 -8.52497 1.36084 3.26347 -0.57216 0.91932 0.17053 1.74546 -2.42452 -0.0206 -0.12325 -1.13708 -0.57911 0 0 0 0 0 0.0291 0.1086 0.30607 0 -0.13789 0 0.73287 -0.0737 1.63087 -3.32617
PRO_40 -3.39087 0.33362 1.66423 -0.20778 0.00934 0.15367 0.57126 -0.86829 -0 -0 -0.5439 -0.09562 0 0 0 0 0 -0.01182 0.01212 0.66534 0 -0.96524 0 -2.4119 -0.1574 1.85604 -3.3872
MET_41 -7.51881 0.93581 2.96119 -0.39916 0.16548 0.2523 1.83581 -1.74934 -0 -0 -0.9279 -0.45052 0 0 -0.44315 0 0 0.0465 0.15974 2.25815 0 0.0638 0 0.60916 0.83082 0.8321 -0.53799
SER_42 -2.29466 0.04789 2.99507 -0.02537 0 0.05945 1.13105 -1.33663 -0.01127 -0.14862 -0.82967 -0.46589 0 0 0 0 0 0.05654 0.00019 0.05409 0 -0.54755 0.60539 -0.77834 1.03607 0.4401 -0.01217
GLN_43 -7.41253 0.73641 7.93461 -0.71083 0.12365 0.4918 3.62102 -3.50393 -0.03479 -0.16128 -4.71258 -0.19856 0 0 -2.6843 0 0 -0.06289 0.1194 0 2.78496 0.11647 0 -0.18838 -0.3151 0.45428 -3.60256
ASP_44 -4.29682 0.14685 6.30948 -0.20207 0.08105 0.62623 3.31253 -2.63753 -0.01376 -0.14693 -3.37188 -1.43305 0 0 -2.61197 0 0 -0.04781 1e-05 0 2.55919 -0.64771 0 -2.3716 -0.18268 0.66136 -4.26711
ILE_45 -7.25239 1.06911 3.52157 -0.77119 0.71278 0.30951 2.21897 -2.17362 -0.01326 -0.10246 -1.10863 0.20151 0 0 0 0 0 0.12606 0.02046 0.89704 0 0.30141 0 0.73287 -0.13538 1.13424 -0.3114
LEU_46 -4.35562 0.25273 2.4494 -0.51192 0.26672 0.14278 1.47379 -1.56276 -0 -0 -1.44567 0.07974 0 0 -0.66693 0 0 0.0208 0.00073 0.54458 0 0.02729 0 0.18072 0.08439 1.20724 -1.812
GLY_47 -4.13503 0.70195 3.19722 -0.0009 0 0 1.69032 -1.94248 -0 -0 -0.75145 -0.24681 0 0 0 0 0 0.00065 0 0 0 -1.54091 0 0.83697 0.57146 0.60809 -1.01093
ASP_48 -4.66918 0.53751 6.10957 -0.11684 0.01217 0.34431 2.9365 -2.67799 -0.03361 -0.22401 -4.66316 -0.11783 0 0 -0.56943 -0.6211 0 -0.05297 0.00641 0 3.26453 -0.53278 0 -2.3716 0.20817 0.21693 -3.0144
PHE_49 -9.78819 1.14825 4.02322 -0.53281 0.06403 0.28349 2.83947 -2.99959 -0 -0 -1.69523 0.26589 0 0 0 0 0 0.06226 0.12723 0 3.652 -0.20466 0 1.0402 0.12256 0.39863 -1.19325
GLY_50 -3.7561 0.41183 3.48161 -4e-05 0 0 2.06887 -1.82224 -0.01623 -0.09576 -2.31223 -0.42697 0 0 0 0 0 -0.14842 0 0 0 0.42003 0 0.83697 0.34049 0.42734 -0.59087
LYS_51 -4.28142 0.39152 5.75767 -0.4265 0.10025 0.20391 2.33082 -2.26279 -0.01717 -0.12814 -3.56186 -0.1282 0 0 0 -0.7162 0 -0.06943 0.34208 2.66179 0 -0.07452 0 -1.5107 -0.19275 0.3225 -1.25915
GLY_52 -2.43299 0.0898 3.29614 -0.00061 0 0 1.94705 -1.62024 -0.00236 -0.01736 -2.17229 -0.23234 0 0 0 0 0 -0.12029 0 0 0 -1.54076 0 0.83697 0.08735 0.34422 -1.5377
ASN_53 -2.94388 0.17483 2.64557 -0.17001 0.01304 0.24148 0.84062 -1.33883 -0 -0 -0.21515 -0.25217 0 0 0 0 0 0.01538 0.02205 0 1.70905 0.05754 0 -0.93687 0.39014 0.18456 0.43733
SER_54 -5.22224 0.29821 6.82308 -0.02326 0 0.04069 2.72216 -3.01187 -0.02427 -0.20263 -3.39103 -1.02217 0 0 -1.41834 0 0 0.14228 0.00401 1.93805 0 -0.09877 0.98785 -0.77834 -0.14189 0.34851 -2.02997
VAL_55 -1.7405 0.05685 2.04595 -0.30971 0.24768 0.07043 0.40472 -0.98277 -0.01236 -0.10697 -0.0958 -0.23379 0 0 0 0 0 -0.01091 0.00401 0.13541 0 -0.44838 0 1.9342 -0.09817 0.56476 1.42463
SER_56 -3.81185 0.12382 4.94744 -0.03621 0.00019 0.07354 2.21049 -2.14019 -0.03117 -0.37219 -2.1854 -0.21386 0 0 -1.51191 0 0 0.01719 0.16999 0.20917 0 -0.37075 1.71961 -0.77834 -0.25459 0.56466 -1.67035
GLN_57 -3.14226 0.15018 2.7243 -0.27033 0.03102 0.2211 0.74694 -1.21521 -0.01236 -0.10697 -0.56485 -0.93296 0 0 0 0 0 0.02029 0.03207 0 3.47373 0.02062 0 -0.18838 0.34389 0.37984 1.71064
THR_58 -4.73504 0.43374 3.93686 -0.17035 0.06063 0.05956 2.65924 -2.17234 -0 -0 -3.58984 -0.79573 0 0 -0.86047 0 0 0.06278 0.0017 0.84291 0 -0.78075 2.31072 -1.0874 0.89913 0.37939 -2.54525
ALA_59 -4.49864 0.304 2.70888 -0.02331 0 0 1.99522 -1.83699 -0 -0 -2.00504 -0.35767 0 0 -0.21154 0 0 -0.06905 0 0 0 -0.38959 0 1.8394 -0.06798 0.38966 -2.22264
GLU_60 -5.19183 0.24284 6.46409 -0.22502 0.08271 0.35598 3.49566 -2.76022 -0.00021 -0.00314 -4.32673 -0.58876 0 0 -0.62636 -0.6694 0 -0.02556 0.09356 0 3.00822 -0.29158 0 -2.7348 -0.5833 0.31274 -3.97112
ARG_61 -9.57394 0.79148 11.4848 -0.53066 0.05188 0.32061 4.68932 -4.81386 -0.03885 -0.18563 -4.80278 0.11943 0 0 -0.71822 -0.6211 0 -0.01907 0.02682 2.6255 0 -0.12948 0 -1.2888 -0.31706 0.72273 -2.20686
THR_62 -6.82094 0.50604 6.5664 -0.20247 0.10001 0.0735 3.2772 -3.21326 -0 -0 -3.32336 -0.1344 0 0 0 -0.61437 0 0.19456 0.19963 0.15407 0 0.01092 2.19776 -1.0874 -0.03192 1.10423 -1.04381
LYS_63 -6.92443 0.81139 8.03212 -0.83595 0.23335 0.71578 3.87931 -3.61082 -0 -0 -4.66765 0.1517 0 0 0 0 0 0.14637 0.28557 3.48791 0 0.00957 0 -1.5107 -0.19369 0.9122 0.92203
TYR_64 -5.94683 0.2961 6.0732 -1.11208 0.15562 0.49805 3.27009 -2.91718 -0 -0 -2.31368 -0.28459 0 0 0 -0.38221 0 -0.0129 0.09333 0 1.77945 -0.40438 0.00014 1.2797 -0.16678 0.54782 0.45287
ARG_65 -8.01109 0.40006 8.48598 -0.59392 0.06493 0.38048 3.73481 -3.84389 -0 -0 -3.50321 0.4869 0 0 0 -0.61437 0 0.07609 0.00855 2.41662 0 -0.15693 0 -1.2888 -0.2346 0.41561 -1.77678
SER_66 -5.57025 0.3266 6.37244 -0.02828 0 0.06534 2.91185 -3.03372 -0.01588 -0.10875 -2.69056 -0.57225 0 0 0 0 0 0.04453 0.00025 0.68869 0 0.33924 0.60566 -0.77834 -0.15557 0.28155 -1.31744
VAL_67 -5.44557 0.36979 5.19109 -0.31962 0.27018 0.07416 2.68188 -2.73163 -0 -0 -2.19338 -0.23231 0 0 0 0 0 0.00127 0.00025 0.08358 0 -0.27233 0 1.9342 0.03519 0.27275 -0.28052
ARG_68 -5.39889 0.23017 6.32116 -0.55973 0.08463 0.33037 2.63878 -2.82472 -0.03849 -0.25167 -2.18607 0.26396 0 0 0 0 0 0.01768 0.00841 2.36899 0 -0.0771 0 -1.2888 -0.07467 0.31612 -0.11986
ARG_69 -8.60231 0.70682 8.24868 -0.76349 0.11321 0.48533 3.17178 -3.90126 -0.0311 -0.25432 -2.80815 0.38552 0 0 0 0 0 -0.04724 0.05226 1.4381 0 -0.10351 0 -1.2888 -0.22777 0.34322 -3.08305
LEU_70 -6.66068 0.5688 5.20059 -0.65491 0.20076 0.22016 2.86034 -2.87804 -0 -0 -2.26246 0.10271 0 0 0 0 0 0.15085 0.10682 0.89394 0 -0.21433 0 0.18072 -0.2749 0.36235 -2.09727
ARG_71 -8.99434 0.52014 9.09696 -1.06353 0.27346 0.79635 4.40401 -4.42436 -0.01631 -0.1277 -4.35743 0.32341 0 0 -0.80765 0 0 0.01774 0.06694 2.34502 0 -0.05658 0 -1.2888 -0.11569 0.43251 -2.97585
GLU_72 -6.89307 0.57999 8.17158 -0.20626 0.02295 0.27664 3.15594 -3.60735 -0.04931 -0.33147 -3.84769 -0.59028 0 0 0 -0.34199 0 -0.04635 0.0007 0 3.02719 -0.20272 0 -2.7348 -0.32027 0.55392 -3.38266
ARG_73 -10.8327 1.17905 11.1499 -0.66601 0.11024 0.39434 3.69406 -4.93982 -0 -0 -3.47592 0.45525 0 0 -0.87538 0 0 0.01505 0.16978 2.42412 0 -0.1176 0 -1.2888 -0.45623 0.49466 -2.56603
PHE_74 -9.1484 0.79474 6.11377 -0.52997 0.25455 0.2039 3.1182 -3.47841 -0 -0 -2.28325 -0.07219 0 0 0 0 0 -0.02332 0.21333 0 4.65386 -0.23213 0 1.0402 -0.25961 0.44882 0.81408
LEU_75 -6.54158 0.40538 5.6447 -0.48369 0.20013 0.11176 2.53382 -2.89075 -0 -0 -2.20781 0.24639 0 0 0 0 0 -0.03937 0.08196 0.36873 0 -0.27878 0 0.18072 -0.18821 0.37476 -2.48183
LEU_76 -8.59769 0.98645 6.34793 -0.49575 0.22117 0.11981 2.71691 -3.3377 -0.01531 -0.14629 -3.11532 0.21517 0 0 0 0 0 0.05983 0.2815 0.37352 0 -0.27427 0 0.18072 -0.26953 0.3609 -4.38795
ARG_77 -10.3662 0.42319 11.0502 -0.77563 0.09185 0.51046 3.8953 -4.77822 -0.03062 -0.20986 -4.07587 0.29034 0 0 -1.29399 0 0 0.07686 0.08174 1.43704 0 -0.09681 0 -1.2888 -0.35593 0.4906 -4.92441
ARG_78 -7.95336 0.5147 7.13612 -0.72721 0.11403 0.40473 2.76185 -3.32943 -0.00109 -0.00768 -1.6443 0.32842 0 0 0 0 0 0.00352 0.09947 2.96718 0 -0.0538 0 -1.2888 -0.3525 0.46986 -0.55828
GLU_79 -6.49071 0.4181 6.31947 -0.21771 0.0277 0.30149 2.83234 -3.00863 -0.01531 -0.14629 -2.73334 -0.59216 0 0 0 0 0 -0.01192 0.00559 0 3.0158 -0.21529 0 -2.7348 -0.38262 0.29922 -3.32906
ARG_80 -6.99244 0.324 7.75418 -0.80555 0.13677 0.45975 3.66073 -3.4742 -0.01423 -0.16197 -4.51364 0.17917 0 0 0 -1.5833 0 0.1467 0.15208 2.96941 0 -0.1105 0 -1.2888 -0.46511 0.42115 -3.20581
LEU_81 -9.26667 1.4936 4.10261 -0.76309 0.47465 0.32864 2.96208 -3.10861 -0 -0 -2.03213 0.15213 0 0 0 0 0 -0.01776 0.08989 0.82481 0 -0.2062 0 0.18072 -0.22037 0.84618 -4.1595
HIS_D_82 -7.71753 0.34883 5.4865 -0.39516 0.08223 0.38272 2.68386 -3.14131 -0.01233 -0.12737 -2.40028 -0.54431 0 0 0 0 0 0.05548 0.04726 0 2.69424 0.14285 0 -0.45461 -0.14656 0.77807 -2.23742
ARG_83 -6.84907 0.76281 6.88425 -0.59778 0.07088 0.33459 3.02655 -3.26204 -0 -0 -4.12086 0.48206 0 0 0 -0.36849 0 -0.03318 0.0426 2.43631 0 -0.05577 0 -1.2888 -0.29913 0.59841 -2.23663
VAL_84 -7.13557 0.72251 3.60552 -0.34594 0.13243 0.0835 2.69158 -2.65991 -0 -0 -2.10283 -0.05181 0 0 0 0 0 -0.02337 0.01562 0.94189 0 -0.11195 0 1.9342 -0.23021 0.66725 -1.86708
LEU_85 -10.7864 2.23432 3.04853 -0.46558 0.1464 0.10238 2.67722 -2.97278 -0.0063 -0.08283 -3.08067 0.21643 0 0 0 0 0 0.1394 0.04046 0.30683 0 -0.29317 0 0.18072 -0.24881 0.97776 -7.86611
TYR_86 -7.14416 0.45455 5.2654 -0.91586 0.05533 0.34415 2.61421 -3.07627 -0.01319 -0.11599 -2.03723 -0.25125 0 0 0 0 0 -0.0085 0.1004 0 2.16544 -0.03771 3e-05 1.2797 -0.18354 0.8687 -0.63579
ILE_87 -4.48902 0.46205 3.59341 -0.50302 0.35738 0.10378 1.7278 -2.01331 -0 -0 -0.70919 0.03033 0 0 0 0 0 0.03105 0.09683 0.76495 0 -0.24086 0 0.73287 -0.0154 0.38149 0.31113
LEU_88 -5.18249 0.51748 2.89227 -0.73514 0.3304 0.23002 1.11426 -1.85141 -0 -0 -1.09925 0.23143 0 0 0 0 0 0.00086 0.17559 3.04111 0 -0.01945 0 0.18072 -0.00564 0.4924 0.31317
ASN_89 -2.63107 0.31377 3.50007 -0.1936 0.03347 0.32948 1.36242 -1.73138 -0 -0 -1.23607 -1.00125 0 0 0 0 0 -0.00595 0.01162 0 1.88214 -0.9342 0 -0.93687 -0.28061 0.47144 -1.04658
PHE_90 -8.85107 1.28267 2.13284 -0.88573 0.0515 0.24952 1.99575 -1.90491 -0 -0 -1.59653 -0.01784 0 0 0 0 0 -0.03246 0.00469 0 2.2244 -0.14042 0 1.0402 -0.02958 0.5375 -3.93945
LEU_91 -8.14205 1.70582 1.31891 -0.47973 0.24059 0.08157 0.88915 -1.62619 -0.01948 -0.19882 0.15072 0.28212 0 0 0 0 0 0.20814 0.00697 0.43513 0 -0.3688 0 0.18072 0.05847 1.33375 -3.94302
PRO_92 -4.59979 0.99353 3.21658 -0.17874 0.00046 0.1243 1.96269 -1.47091 -0 -0 -1.95726 0.14889 0 0 0 0 0 0.008 0.02057 0.35298 0 -0.864 0 -2.4119 -0.28389 1.18488 -3.75362
GLU_93 -3.66529 0.24637 3.49065 -0.5607 0.28685 1.54633 1.57372 -1.80887 -0 -0 -2.35533 -3.0601 0 0 0 0 0 -0.12026 0.01315 0 3.03236 -0.19932 0 -2.7348 0.26927 0.42151 -3.62446
HIS_D_94 -4.85218 0.75164 4.2823 -0.77863 0.02872 0.85324 1.37836 -2.14278 -0 -0 -0.25058 -0.30119 0 0 0 0 0 -0.01835 0.06543 0 1.6773 -0.0512 0 -0.45461 0.33042 0.35157 0.86945
TYR_95 -8.80519 1.02272 4.0491 -0.66315 0.09734 0.34049 2.05003 -2.65827 -0.01704 -0.16613 -1.59384 -0.15886 0 0 0 0 0 0.0111 0.00401 0 2.4251 0.00126 0.00151 1.2797 0.00466 0.3726 -2.40284
ALA_96 -3.78681 0.42894 2.73666 -0.02127 0 0 1.56554 -1.86258 -0.0012 -0.00527 -0.29366 -0.38813 0 0 0 0 0 -0.07044 0 0 0 -0.36437 0 1.8394 -0.30706 0.48988 -0.04036
SER_97 -2.82756 0.2976 3.66536 -0.03532 0.00614 0.02658 1.57589 -1.73564 -0 -0 -1.8042 -0.00207 0 0 0 0 0 -0.05444 0.00093 1.1599 0 -0.36632 1.75715 -0.77834 -0.59399 0.44291 0.73458
GLN_98 -4.53891 0.44958 4.43843 -0.27133 0.04176 0.22375 1.65269 -2.13522 -0.00471 -0.03876 -2.09845 -0.66469 0 0 0 0 0 -0.02138 0.0173 0 2.81385 -0.20088 0 -0.18838 -0.57655 0.31365 -0.78826
ILE_99 -5.47617 0.5765 2.31617 -0.49643 0.39814 0.12296 1.17356 -1.64355 -0.00914 -0.09927 -0.41661 -0.24484 0 0 0 0 0 -0.04668 0.01802 0.25435 0 -0.40813 0 0.73287 -0.31678 0.34616 -3.21885
ASP_100 -1.82758 0.26642 3.35586 -0.18962 0.02735 0.61223 0.68798 -1.45416 -0.00794 -0.094 -2.24555 -1.13817 0 0 0 0 0 -0.03026 0.2057 0 2.40242 -0.62246 0 -2.3716 -0.07819 0.28699 -2.21461
PHE_101 -4.95712 0.28524 2.86496 -0.54492 0.01585 0.24407 1.33341 -1.76996 -0 -0 -1.22149 0.20117 0 0 0 0 0 0.08384 0.00298 0 2.07672 -0.20702 0 1.0402 -0.28029 0.2455 -0.58684
GLU_102 -2.99297 0.25065 2.5319 -0.48445 0.20329 1.54414 0.18055 -1.13942 -0.01585 -0.09214 -1.25206 -2.5144 0 0 0 0 0 -0.08117 0.00618 0 4.39737 -0.04949 0 -2.7348 -0.49313 0.23717 -2.49864
LYS_103 -4.12569 0.56193 5.73264 -0.61907 0.13796 0.60882 2.62058 -2.50442 -0 -0 -4.17189 0.4275 0 0 0 0 0 0.06047 0.09556 1.92041 0 -0.07033 0 -1.5107 -0.39893 0.24648 -0.98868
ARG_104 -3.76032 0.27469 3.03616 -0.46164 0.05642 0.24446 1.61327 -1.52362 -0 -0 -1.51671 0.29477 0 0 -1.08789 0 0 -0.08607 0.09769 2.09793 0 -0.15525 0 -1.2888 -0.38074 0.48023 -2.06542
LEU_105 -1.53112 0.19394 1.46817 -0.51666 0.24432 0.15327 0.36305 -0.71707 -0 -0 0.07456 0.08303 0 0 0 0 0 -0.06287 0.03102 0.16257 0 -0.11825 0 0.18072 -0.55619 0.41896 -0.12855
GLY_106 -1.86205 0.09135 2.6539 -0.00033 0 0 1.07879 -1.23093 -0 -0 -0.91732 -0.18744 0 0 0 0 0 -0.04593 0 0 0 -1.52439 0 0.83697 -0.18208 0.18516 -1.10429
LYS_107 -1.19511 0.06207 1.3619 -0.37442 0.05247 0.1699 0.03329 -0.57229 -0.00018 -0.00057 -0.03406 0.1791 0 0 0 0 0 -0.06871 0.0048 1.70675 0 0.00095 0 -1.5107 -0.21837 0.10865 -0.29453
PHE_108 -3.25148 0.31926 1.92986 -0.78756 0.05556 0.03661 0.45571 -1.22595 -0 -0 0.19965 -0.42598 0 0 0 0 0 -0.00689 0.00752 0 2.79286 -0.20682 0 1.0402 -0.41862 0.12159 0.6355
LYS_109 -4.60654 0.3754 3.26806 -0.36268 0.04238 0.24548 0.85064 -1.48087 -0.00018 -0.00057 -0.88819 0.218 0 0 -0.54926 0 0 -0.06849 0.02506 2.469 0 0.27857 0 -1.5107 0.00733 0.31865 -1.36889
VAL_110 -3.132 0.32447 2.05074 -0.30101 0.26542 0.06798 0.4586 -1.1802 -0 -0 0.16882 -0.23242 0 0 0 0 0 0.20879 0.00155 0.12614 0 -0.52039 0 1.9342 0.21044 0.48344 0.93459
GLU_111 -3.74381 0.41107 4.78935 -0.2106 0.06772 0.32685 2.25798 -1.89155 -0.01076 -0.07635 -3.19671 -0.34635 0 0 0 -0.78729 0 -0.00253 0.1124 0 2.58209 0.35456 0 -2.7348 0.34752 0.41229 -1.33892
THR_112 -2.85807 0.10919 1.92065 -0.12499 0.07077 0.06602 0.87781 -1.00296 -0 -0 0.35099 -1.30395 0 0 0 0 0 0.24321 0.02786 0.14869 0 -0.40701 2.27692 -1.0874 0.05237 0.51688 -0.12303
GLU_113 -1.72231 0.68889 2.11937 -0.20457 0.03305 0.28343 0.46354 -0.87939 -0 -0 0.2016 -0.57735 0 0 0 0 0 0.9458 0.00581 0 3.13992 -0.15259 0 -2.7348 5.53995 1.49178 8.64214
PRO_114 -3.97488 1.08012 3.7505 -0.20019 0.0138 0.14128 1.60944 -1.51998 -0 -0 -0.86266 0.29861 0 0 0 0 0 0.38151 0.00745 0.09859 0 -0.15964 0 -2.4119 6.41104 1.7446 6.40769
LYS_115 -6.41354 0.68936 6.56225 -0.38155 0.06165 0.17352 2.87281 -2.61798 -0 -0 -3.60659 -0.07762 0 0 -0.54926 0 0 0.10117 0.28948 2.44059 0 -0.00342 0 -1.5107 2.10941 1.11359 1.25317
LEU_116 -4.90231 0.33796 4.32672 -0.68677 0.19005 0.2583 2.52022 -2.20768 -0.01076 -0.07635 -2.47023 0.10025 0 0 0 0 0 -0.02145 0.002 1.07609 0 -0.26715 0 0.18072 1.27369 0.68386 0.30716
VAL_117 -4.29083 0.32039 4.09634 -0.30645 0.2027 0.06761 1.57218 -2.31958 -0 -0 -1.11592 -0.10313 0 0 0 0 0 0.08474 0.00124 0.05348 0 -0.3268 0 1.9342 -0.19625 0.33558 0.00951
TRP_118 -4.99526 0.32526 4.15796 -1.18412 0.05762 0.36873 1.55323 -2.21314 -0 -0 -0.54062 -0.43795 0 0 0 0 0 -0.00635 0.42365 0 1.73328 -0.31932 0 1.6906 0.06632 0.37279 1.05268
LYS_119 -4.39804 0.23979 3.83812 -0.42248 0.06678 0.23005 1.45724 -1.92062 -0 -0 -0.79607 -0.10482 0 0 0 0 0 -0.03041 0.01167 1.90907 0 -0.00133 0 -1.5107 -0.00244 0.29937 -1.13482
ASN_120 -4.04965 0.34786 4.34263 -0.1943 0.04677 0.31671 1.38341 -2.10685 -0 -0 -1.51314 -0.45836 0 0 0 0 0 -0.06719 0.00171 0 2.01198 -0.53514 0 -0.93687 -0.50516 0.20231 -1.71328
THR_121 -2.58679 0.14925 3.18419 -0.18016 0.10344 0.14198 1.65029 -1.60943 -0 -0 -1.30796 -1.46208 0 0 0 0 0 0.25537 0.15118 0.68691 0 0.9985 2.39153 -1.0874 1.10659 0.27989 2.86531
ASP_122 -5.55307 0.36916 7.49111 -0.19548 0.01939 0.63958 3.32207 -3.15462 -0.01717 -0.13325 -7.08705 -0.66227 0 0 -2.00376 -0.52138 0 0.0322 0.33975 0 2.28114 -0.64057 0 -2.3716 1.87903 0.48938 -5.47742
GLY_123 -1.8361 0.29343 1.27046 -7e-05 0 0 0.01505 -0.82771 -0 -0 0.3141 -0.31334 0 0 0 0 0 -0.1698 0 0 0 0.61325 0 0.83697 0.76159 0.76959 1.72743
GLN_124 -3.55554 0.39274 3.57559 -0.64963 0.11686 0.66032 1.12507 -1.86586 -0.01718 -0.13333 0.73889 -0.71185 0 0 0 0 0 0.04354 0.02814 0 2.06497 -0.05778 0 -0.18838 0.30031 0.76432 2.63124
PHE_125 -7.46727 0.7028 2.09701 -0.61049 0.15645 0.31248 1.41254 -1.74033 -0 -0 -0.97406 -0.09417 0 0 0 0 0 0.38622 0.10146 0 2.71649 0.21452 0 1.0402 -0.22466 0.49792 -1.47288
SER_126 -3.09904 0.33649 2.78127 -0.03171 0.01682 0.02981 0.42496 -1.41418 -0 -0 -0.04355 -0.29147 0 0 0 0 0 0.18707 0.00215 0.24289 0 0.33375 0.6002 -0.77834 0.37914 0.54743 0.22367
PHE_127 -9.78806 0.82874 6.15173 -0.53646 0.03695 0.20428 3.0104 -3.63458 -0 -0 -3.59744 0.14625 0 0 -0.48037 0 0 -0.04295 0.03055 0 2.60825 0.13413 0 1.0402 0.21368 0.56075 -3.11395
LEU_128 -3.36781 0.27244 2.92526 -0.6781 0.17409 0.24326 1.08366 -1.41274 -0.0045 -0.01333 -1.70174 0.1337 0 0 -1.04899 0 0 -0.01053 0.0397 0.74835 0 -0.18312 0 0.18072 -0.24997 0.35313 -2.51651
PHE_129 -5.09233 0.43209 4.6793 -0.62624 0.03955 0.3405 2.33637 -2.27137 -0.02475 -0.1548 -2.35015 0.16786 0 0 -0.95477 0 0 0.09438 0.03566 0 2.21228 -0.14402 0 1.0402 -0.03407 0.44697 0.17267
GLN_130 -2.953 0.32391 3.33006 -0.88207 0.16964 0.96271 1.30423 -1.51743 -0.01361 -0.0457 -1.16405 -0.91771 0 0 0 0 0 -0.08684 0.0297 0 2.94773 -0.24327 0 -0.18838 -0.28043 0.44147 1.21697
ASN_131 -2.54166 0.33782 3.02024 -0.18994 0.03633 0.29309 0.99368 -1.46963 -0 -0 -0.46871 -0.36031 0 0 0 0 0 -0.03907 0.01165 0 1.68519 -0.00048 0 -0.93687 -0.32785 0.27829 0.32176
SER_132 -4.85622 0.77546 5.25267 -0.0264 0.00048 0.0236 2.73538 -2.44856 -0.03918 -0.30968 -3.0081 -0.23102 0 0 0 -0.52138 0 0.03499 0.0001 0.96451 0 -0.29749 0.68355 -0.77834 -0.49364 0.35234 -2.18693
PHE_133 -9.63167 1.64498 4.14572 -1.10451 0.30702 0.56156 3.26317 -2.83929 -0.00128 -0.00419 -2.54796 0.16321 0 0 0 0 0 -0.11248 0.00172 0 2.9681 0.28407 0 1.0402 -0.40891 0.53555 -1.735
ASN_134 -4.96235 0.72557 5.50071 -0.18586 0.05097 0.28646 2.67421 -2.65686 -0 -0 -1.53413 -0.38047 0 0 0 0 0 -0.00755 0.00011 0 1.55433 0.22412 0 -0.93687 0.04841 0.56969 0.9705
GLU_135 -4.04343 0.46901 4.80283 -0.33571 0.0763 0.39675 1.93318 -2.19378 -0.01612 -0.20724 -2.00126 -0.58267 0 0 0 0 0 -0.02334 0.05087 0 3.41872 -0.11807 0 -2.7348 -0.07584 0.43365 -0.75097
MET_136 -9.39691 1.0083 4.08239 -0.29537 0.01847 0.09996 2.6562 -2.47699 -0.00908 -0.06695 -2.25577 -0.21737 0 0 0 0 0 -0.04633 0.64326 1.83196 0 0.01273 0 0.60916 -0.1722 0.32193 -3.6526
LEU_137 -7.84409 0.68201 3.57975 -0.66391 0.25071 0.23489 2.68203 -2.69651 -0 -0 -1.95553 0.09753 0 0 0 0 0 0.1646 0.18548 0.98267 0 -0.26528 0 0.18072 -0.11605 0.4435 -4.05749
GLU_138 -4.58958 0.2416 5.59773 -0.20921 0.02581 0.29122 2.35344 -2.60631 -0.0095 -0.11511 -1.80678 -0.58993 0 0 0 0 0 0.00617 0.02266 0 3.01774 -0.27652 0 -2.7348 -0.37589 0.39675 -1.36053
ASP_139 -5.43815 0.21706 8.62231 -0.16422 0.00248 0.54318 3.95145 -3.58554 -0.01917 -0.14822 -5.76212 -0.29333 0 0 0 -1.2175 0 0.35775 0.14525 0 3.10823 0.31197 0 -2.3716 -0.16484 0.45168 -1.45333
PHE_140 -7.49604 1.12789 4.58507 -1.0208 0.07879 0.36325 2.79636 -3.03914 -0.02259 -0.14557 -2.26859 -0.04553 0 0 0 0 0 -0.00554 0.35311 0 1.86924 -0.42544 0 1.0402 0.11232 0.5756 -1.56741
LYS_141 -4.36206 0.27052 3.64133 -0.4376 0.07665 0.25124 1.76724 -1.97788 -0.00435 -0.048 -0.58493 -0.15046 0 0 0 0 0 -0.05935 0.00856 1.78366 0 -0.06101 0 -1.5107 -0.00428 0.35496 -1.04645
ALA_142 -3.36266 0.37493 2.53539 -0.02845 0.00759 0 1.22756 -1.68376 -0 -0 -1.03572 -0.4239 0 0 0 0 0 -0.06103 0 0 0 -0.02132 0 1.8394 -0.26948 0.37858 -0.52287
ALA_143 -3.64604 0.48945 2.7515 -0.02515 3e-05 0 1.62176 -1.92064 -0.02259 -0.14558 -0.99325 -0.20685 0 0 0 0 0 -0.03332 0 0 0 -0.14378 0 1.8394 -0.69191 0.44004 -0.68693
GLY_144 -0.9312 0.04072 1.51516 -0.00019 0 0 0.43742 -0.6948 -0 -0 0.58922 -0.30796 0 0 0 0 0 -0.28751 0 0 0 -1.35279 0 0.83697 -0.32763 0.23704 -0.24555
GLN_145 -1.97155 0.06584 2.62629 -0.37004 0.07693 0.22759 0.82164 -1.18244 -0.02084 -0.16968 -0.24316 -0.13277 0 0 0 0 0 -0.11252 0.00492 0 2.69768 0.11301 0 -0.18838 -0.06019 0.20622 2.38855
GLU_146 -4.15209 0.28427 4.15023 -0.47761 0.20993 1.53043 1.47404 -1.73247 -0.01649 -0.12168 -2.28339 -2.51851 0 0 0 -0.81195 0 -0.06588 0.00975 0 4.28949 -0.02536 0 -2.7348 -0.4951 0.2719 -3.21528
LEU_147 -3.66082 0.22923 1.49699 -0.46009 0.19702 0.07653 0.6058 -1.10186 -0.0254 -0.14813 -0.20458 0.33296 0 0 0 0 0 0.02143 0.03271 0.37181 0 -0.2606 0 0.18072 -0.4813 0.27406 -2.52352
LYS_148 -2.75155 0.70254 3.4395 -0.48035 0.12188 0.25558 1.74094 -1.26041 -0 -0 -3.91989 0.39487 0 0 0 -0.79613 0 0.05831 0.06388 2.24906 0 0.11186 0 -1.5107 -0.27846 0.71413 -1.14495
ILE_149 -4.29754 1.30066 2.52239 -0.59293 0.39314 0.18455 1.45047 -1.33997 -0.01706 -0.09757 -0.40084 0.27305 0 0 0 0 0 0.21668 0.00843 2.44007 0 -0.28279 0 0.73287 5.6669 2.32001 10.4805
PRO_150 -4.12441 1.16724 2.11574 -0.0652 0 0.04113 1.46116 -1.23572 -0 -0 -0.73196 0.63519 0 0 0 0 0 0.06625 0.10179 0.11811 0 -0.58206 0 -2.4119 6.19969 2.02688 4.78193
TYR_151 -4.47891 0.54602 3.89647 -1.05165 0.08104 0.49819 1.08239 -1.86691 -0.0254 -0.14813 0.29357 -0.27852 0 0 0 0 0 -0.08046 0.07626 0 2.04295 -0.11782 0.01182 1.2797 0.66969 0.43137 2.86166
ASP_152 -3.73828 0.50707 5.56738 -0.11864 0.02285 0.37701 3.00663 -2.35645 -0.01565 -0.16438 -5.74306 -0.25255 0 0 0 -0.79613 0 -0.08183 0.11452 0 1.81086 -0.02313 0 -2.3716 0.08316 0.71152 -3.4607
TRP_153 -7.69633 0.65706 2.90084 -0.86227 0.01988 0.53419 1.44517 -2.12739 -0.01706 -0.09757 -1.34145 -0.1667 0 0 0 0 0 -0.08542 0.08685 0 3.68298 -0.05951 0 1.6906 0.00294 0.74969 -0.68353
THR_154 -4.70917 0.47259 4.01627 -0.13534 0.05155 0.10907 2.0716 -2.14487 -0.02612 -0.28513 -1.76818 -0.24019 0 0 0 0 0 0.03242 0.02755 2.5399 0 0.34249 2.3514 -1.0874 0.3652 0.59828 2.58193
ILE_155 -7.73044 0.98622 3.98711 -0.73552 0.52452 0.26556 1.86649 -2.53237 -0.00914 -0.03266 -1.20822 0.30835 0 0 0 0 0 -0.07333 0.02592 0.84162 0 0.17633 0 0.73287 0.09056 0.77906 -1.73707
TYR_156 -7.81894 1.11854 3.45682 -0.9376 0.19554 0.39296 1.44305 -2.36512 -0.02006 -0.26112 -0.2708 -0.43423 0 0 0 0 0 -0.03972 0.22621 0 2.83571 -0.02929 0.00631 1.2797 -0.21245 0.52051 -0.91398
HIS_D_157 -6.03274 0.49869 6.11412 -0.62627 0.00635 0.64802 3.01937 -2.8831 -0 -0 -2.56315 -0.34659 0 0 0 0 0 -0.03071 0.01062 0 1.8026 -0.16016 0 -0.45461 -0.0505 0.46945 -0.5786
LEU_158 -9.60309 0.95587 4.29916 -0.52211 0.24157 0.10296 2.39577 -3.10589 -0.00019 -0.00291 -1.43871 0.13072 0 0 0 0 0 0.0114 0.0464 3.31757 0 -0.13571 0 0.18072 0.30082 0.60761 -2.21803
ARG_159 -10.1412 0.58944 7.95849 -0.65323 0.09396 0.42467 2.34632 -3.88069 -0 -0 -1.78573 0.62192 0 0 0 0 0 0.0146 0.19612 2.29627 0 -0.1792 0 -1.2888 -0.02447 0.47692 -2.93455
LYS_160 -5.67253 0.54864 6.6958 -0.38553 0.06064 0.18688 2.95564 -2.94239 -0.01557 -0.10356 -3.05935 -0.05212 0 0 0 -0.39514 0 -0.00956 0.0915 1.85545 0 0.04459 0 -1.5107 -0.0465 0.50874 -1.24509
LYS_161 -7.55662 0.6381 8.28437 -0.36074 0.03717 0.17058 4.43302 -3.57242 -0.00245 -0.02243 -5.92597 0.09082 0 0 0 -0.84696 0 -0.07363 0.16898 1.70409 0 -0.0342 0 -1.5107 -0.115 0.93665 -3.55735
ALA_162 -5.76724 0.86957 3.54137 -0.02633 0.00257 0 2.33719 -2.60462 -0.01266 -0.10531 -1.52911 -0.39627 0 0 -0.82476 0 0 -0.13306 0 0 0 -0.19723 0 1.8394 -0.53788 0.9427 -2.60167
ILE_163 -5.2326 0.58892 3.07703 -0.70327 0.4565 0.25563 1.80273 -1.74669 -0 -0 -1.18 0.19744 0 0 0 0 0 -0.06412 0.0435 0.87819 0 0.15811 0 0.73287 -0.34395 0.72863 -0.35106
SER_164 -3.00894 0.26932 3.10976 -0.02789 0.00084 0.0482 1.46689 -1.5472 -0.01557 -0.10356 -0.6456 -0.72191 0 0 0 -0.71456 0 -0.02198 0.03119 0.30338 0 -0.16381 0.74142 -0.77834 0.34467 0.60243 -0.83125
GLN_165 -4.98119 0.16122 4.86251 -0.66302 0.10907 0.72273 2.28617 -2.33011 -0.00245 -0.02243 -1.99898 -0.56247 0 0 -0.62317 -0.71456 0 0.01001 0.06121 0 2.01652 -0.07147 0 -0.18838 0.44277 0.3637 -1.12233
LYS_166 -4.06293 0.42529 3.36932 -0.58367 0.17862 0.56348 0.71317 -1.64542 -0.01881 -0.16414 -2.62112 0.23852 0 0 0 0 0 -0.0093 0.02308 3.39754 0 -0.05504 0 -1.5107 -0.21284 0.42591 -1.54904
ILE_167 -8.94194 1.60216 3.61439 -0.61178 0.6672 0.10263 2.11639 -2.61128 -0.01374 -0.10154 -1.71974 0.44968 0 0 -1.78389 0 0 -0.02031 0.00772 0.95532 0 -0.70205 0 0.73287 -0.35738 0.69588 -5.9194
GLU_168 -4.85487 0.44543 7.00727 -0.37545 0.06746 0.67928 2.84827 -2.93086 -0.02538 -0.1285 -5.233 -0.55301 0 0 -0.84534 0 0 0.20809 0.01659 0 3.21691 0.14492 0 -2.7348 -0.24939 0.60964 -2.68676
LYS_169 -5.28928 0.4656 4.80519 -0.3153 0.02834 0.14069 2.36002 -2.31257 -0.02029 -0.0894 -2.65315 0.00851 0 0 0 0 0 -0.03152 0.22198 1.68593 0 -0.02394 0 -1.5107 -0.26035 0.53234 -2.25792
GLU_170 -4.23853 0.1586 4.53643 -0.46937 0.27373 1.47702 1.54523 -2.14612 -0.02885 -0.14168 -1.68871 -2.98169 0 0 0 0 0 0.00698 0.0148 0 3.96773 -0.23437 0 -2.7348 -0.42212 0.44234 -2.66338
GLU_171 -8.88947 1.12059 8.69051 -0.20393 0.02375 0.27256 4.35484 -3.97594 -0.04766 -0.30582 -5.12202 -0.49424 0 0 -0.84534 -0.84696 0 0.08922 0.00011 0 3.20959 -0.23809 0 -2.7348 -0.47504 0.33007 -6.08807
LEU_172 -9.73807 1.56016 4.869 -0.46131 0.11426 0.10569 2.62992 -3.28489 -0 -0 -2.25578 0.19122 0 0 0 0 0 0.1173 0.24907 0.45409 0 -0.25376 0 0.18072 -0.35262 0.56797 -5.30704
ALA_173 -5.13102 0.24439 3.83056 -0.02088 0 0 2.67737 -2.53322 -0.00509 -0.0391 -2.50707 -0.37964 0 0 0 0 0 -0.03187 0 0 0 -0.22711 0 1.8394 -0.32183 0.4938 -2.11132
TRP_174 -9.44587 0.67552 5.66724 -1.15644 0.04552 0.54087 2.9826 -3.43749 -0.00914 -0.03266 -2.36223 -0.36588 0 0 0 0 0 -0.03564 0.4622 0 2.19615 -0.1651 0 1.6906 -0.29543 0.53064 -2.51456
ILE_175 -9.37058 1.43884 3.7304 -0.57895 0.17865 0.14237 2.99163 -3.01601 -0 -0 -2.03135 0.16229 0 0 0 0 0 -0.01645 0.07206 2.82983 0 -0.35416 0 0.73287 -0.09986 1.05244 -2.13597
LEU_176 -9.5225 1.3177 2.71547 -0.50297 0.30899 0.12618 2.33201 -2.78773 -0 -0 -2.09067 0.22352 0 0 0 0 0 -0.03994 0.19279 0.28625 0 -0.29421 0 0.18072 -0.20686 0.99312 -6.76813
LEU_177 -7.57001 0.80163 5.39229 -0.62423 0.15335 0.19545 2.69663 -3.17447 -0 -0 -2.56018 0.0904 0 0 0 0 0 0.06147 0.06658 0.88623 0 -0.22727 0 0.18072 -0.25147 0.62935 -3.25353
ASN_178 -6.31438 0.3474 6.26282 -0.31835 0.00584 0.57981 2.88052 -3.06561 -0.00723 -0.14608 -2.03752 -0.36325 0 0 0 0 0 -0.0245 0.03971 0 3.37504 0.60441 0 -0.93687 0.09648 0.48339 1.46163
PHE_179 -11.1277 1.38883 4.02975 -0.59666 0.0345 0.246 2.3147 -3.1664 -1e-05 -5e-05 -1.62183 -0.04568 0 0 0 0 0 -0.02304 0.06765 0 2.80387 -0.05116 0 1.0402 0.05837 0.33631 -4.31232
ASN_180 -6.57033 0.38074 5.91825 -0.19229 0.03959 0.28928 2.48954 -2.87934 -0.0007 -0.01889 -2.08667 -0.31725 0 0 -0.4639 0 0 0.00696 0.01069 0 1.65427 0.18533 0 -0.93687 -0.04178 0.36441 -2.16896
HIS_D_181 -7.36904 0.51559 6.80545 -0.5968 0.00501 0.58575 2.45093 -3.07827 -0 -0 -2.6339 -0.29566 0 0 -0.83009 0 0 0.0278 0.00489 0 1.70765 -0.21425 0 -0.45461 0.3688 0.47603 -2.52472
LYS_182 -4.81726 0.26291 4.88451 -0.49763 0.10518 0.29331 2.03387 -2.24361 -1e-05 -5e-05 -0.16127 -0.13287 0 0 0 0 0 0.15308 0.09176 1.99732 0 0.1619 0 -1.5107 0.72 0.54351 1.88395
ARG_183 -9.25929 0.70686 8.83926 -0.73913 0.15461 0.5214 2.40742 -3.87514 -0.01601 -0.08961 -1.97725 0.45122 0 0 0 0 0 -0.03676 0.38906 1.54348 0 -0.05513 0 -1.2888 0.14149 0.44381 -1.73852
GLY_184 -3.03297 0.33045 1.91349 -0.00033 0 0 0.62922 -1.27238 -0 -0 -0.18222 -0.20734 0 0 0 0 0 -0.04963 0 0 0 -1.52853 0 0.83697 -0.15787 0.34367 -2.37745
TYR_185 -9.05341 0.83348 4.56065 -0.53164 0.0269 0.2322 2.97915 -2.90088 -0.0005 -0.00443 -3.60725 -0.14883 0 0 -0.62577 0 0 0.32504 0.07315 0 2.40736 -0.06308 0.01595 1.2797 -0.11022 1.13701 -3.1754
TYR_186 -7.64444 0.87896 4.94747 -0.58858 0.08875 0.29254 2.54922 -2.68286 -0.00284 -0.03442 -1.98729 -0.10142 0 0 -0.39783 0 0 0.01081 0.02378 0 2.76632 -0.02841 0.01874 1.2797 1.04436 1.68431 2.11687
GLN_187 -4.06283 0.33438 4.07174 -0.31083 0.05162 0.27335 1.46316 -1.7948 -0 -0 -1.78314 -0.66374 0 0 0 -0.52796 0 0.04384 0.06049 0 3.54229 0.02979 0 -0.18838 1.50723 0.86704 2.91324
LEU_188 -7.56674 0.8337 3.89045 -0.69392 0.20844 0.31334 1.75982 -2.46934 -0.05121 -0.30479 -1.32201 0.00497 0 0 0 0 0 -0.0137 0.3232 1.16289 0 -0.2333 0 0.18072 0.10815 0.52604 -3.3433
ARG_189 -4.31514 0.55161 4.94718 -0.91536 0.16053 0.63405 1.71501 -2.0866 -0.00284 -0.03442 -1.33242 0.3971 0 0 0 -0.39701 0 -0.08 0.24072 2.51776 0 -0.08617 0 -1.2888 -0.32558 0.53411 0.83375
GLY_190 -2.66743 0.37259 3.15861 -6e-05 0 0 1.68388 -1.53671 -0 -0 -2.21258 -0.39466 0 0 0 0 0 -0.04089 0 0 0 0.42699 0 0.83697 -0.2044 0.32869 -0.249
GLU_191 -4.59256 0.73925 6.8319 -0.35768 0.03967 0.57632 3.01134 -2.7434 -0.02224 -0.14078 -3.82591 -0.4622 0 0 0 -0.63837 0 -0.03112 0.09056 0 3.62296 -0.03843 0 -2.7348 -0.25777 0.38825 -0.545
ASP_192 -1.77214 0.37307 3.4668 -0.11876 0.0111 0.3716 1.26668 -1.38743 -0 -0 -3.60054 -0.58906 0 0 0 0 0 -0.03948 0.1576 0 2.21519 -0.12229 0 -2.3716 -0.16789 0.46495 -1.8422
PHE_193 -3.58863 0.48095 3.17989 -0.63315 0.02298 0.02893 1.56914 -1.64417 -0 -0 -0.66275 -0.23538 0 0 0 0 0 0.0182 0.07849 0 2.1121 0.12154 0 1.0402 -0.23624 0.49981 2.15192
GLU_194 -1.68619 0.05201 2.2786 -0.23505 0.02915 0.33883 0.58869 -1.02743 -0 -0 -0.47378 -0.55518 0 0 0 0 0 -0.00268 0.00684 0 3.07052 -0.35938 0 -2.7348 -0.67141 0.84037 -0.54089
GLU_195 -4.35984 0.4409 5.0077 -0.28384 0.04682 0.33814 1.36334 -2.05422 -0 -0 -1.66135 -0.218 0 0 0 -0.41261 0 -0.08313 0.06331 0 3.17495 -0.0486 0 -2.7348 -0.65869 0.70707 -1.37285
GLU_196 -4.62566 0.45069 5.7675 -0.28236 0.03753 0.36208 2.12651 -2.17013 -0.01539 -0.10495 -2.00211 -0.28173 0 0 0 0 0 -0.02854 0.00811 0 2.7036 -0.09229 0 -2.7348 -0.41833 0.35137 -0.94893
LYS_197 -3.59315 0.54471 7.07954 -0.47206 0.09326 0.29661 3.24615 -2.66544 -0 -0 -7.10117 0.38905 0 0 0 -1.29809 0 -0.11553 0.09689 1.9126 0 -0.02861 0 -1.5107 -0.39202 0.48404 -3.03395
ASP_198 -4.08485 0.42978 5.72562 -0.11938 0.01553 0.36914 1.79657 -2.17838 -0.01548 -0.1074 -2.81784 -0.21857 0 0 0 -0.84905 0 -0.06778 0.04775 0 2.29047 -0.31409 0 -2.3716 -0.67846 0.39089 -2.75713
LYS_199 -5.89162 0.53956 6.60166 -0.47072 0.08916 0.30193 2.74202 -2.63226 -0.00119 -0.02052 -3.8937 -0.09422 0 0 0 -0.6694 0 -0.02355 0.09028 1.64053 0 -0.24533 0 -1.5107 -0.20756 0.66166 -2.99398
THR_200 -3.61961 0.33401 4.57395 -0.17632 0.09601 0.06548 1.29892 -1.90978 -0.00119 -0.02052 -2.14478 -0.27809 0 0 0 -0.41261 0 -0.08822 0.00429 0.05552 0 0.03945 4.08844 -1.0874 0.00499 0.79578 1.61833
PHE_201 -5.81787 0.91049 1.40011 -0.96721 0.0845 0.51655 0.64967 -1.36116 -0 -0 0.06689 -0.16944 0 0 0 0 0 -0.01604 0.0243 0 1.51729 -0.60424 0 1.0402 -0.30284 0.39323 -2.63558
VAL_202 -3.60959 0.2259 0.98712 -0.37918 0.3713 0.09258 0.32145 -1.06136 -0.00068 -0.00181 -0.17896 -0.1216 0 0 0 0 0 -0.02308 0.01231 0.80967 0 -0.78502 0 1.9342 -0.2915 0.23605 -1.46219
ARG_203 -2.73962 0.26747 1.10974 -0.61029 0.10256 0.3651 0 -0.78781 -0.00304 -0.01227 0.30599 0.13593 0 0 0 0 0 -0.06199 0.02531 2.9693 0 0.03332 0 -1.2888 -0.19114 0.21158 -0.16867
LEU_204 -5.05847 0.57058 0.63346 -0.4782 0.19313 0.10071 0.12712 -1.08567 -0.00068 -0.00181 -0.04587 0.06164 0 0 0 0 0 0.05936 0.10535 0.69696 0 -0.20018 0 0.18072 -0.10064 0.24501 -3.99748
LYS_205 -3.52762 0.25119 2.631 -0.45382 0.11878 0.24343 0.44172 -1.17251 -0.00304 -0.01227 -0.30487 -0.13653 0 0 0 0 0 0.04821 0.00587 1.77225 0 0.02175 0 -1.5107 -0.13908 0.2191 -1.50714
VAL_206 -5.66533 1.07469 -0.04727 -0.37572 0.33008 0.09027 0.10591 -1.1494 -0 -0 0.14831 -0.35443 0 0 0 0 0 0.0122 0.00423 0.41175 0 0.17027 0 1.9342 0.12279 0.50161 -2.6858
ASP_207 -4.88642 0.48132 5.31253 -0.10199 0.00547 0.30013 3.09733 -2.53665 -0.0058 -0.0836 -4.71415 -1.20079 0 0 -0.7818 0 0 0.13248 0.00061 0 2.20801 -0.14429 0 -2.3716 0.26696 0.68412 -4.33813
ARG_208 -4.78232 0.53667 3.88868 -0.75723 0.15767 0.49157 1.54589 -1.8176 -0 -0 -2.52717 0.6339 0 0 -1.53566 0 0 0.33954 0.09884 2.2905 0 0.00577 0 -1.2888 0.02069 0.80376 -1.89531
ILE_209 -6.8393 0.91934 2.30596 -0.69901 0.38888 0.25394 1.21921 -1.82451 -0.01411 -0.05649 0.04586 -0.48983 0 0 0 0 0 0.05869 0.14241 1.01873 0 -0.16679 0 0.73287 -0.19463 1.36517 -1.83363
VAL_210 -5.68246 0.71707 1.6954 -0.24036 0.12805 0.045 1.2924 -1.71796 -0 -0 -0.91908 -0.17912 0 0 0 0 0 -0.02936 0.04596 0.47818 0 -0.76331 0 1.9342 -0.29159 1.24873 -2.23825
ASP_211 -5.67747 0.91477 6.2259 -0.10635 0.01045 0.30619 3.49655 -3.08697 -0.01426 -0.05838 -6.70597 -0.16073 0 0 0 0 0 0.18395 0.01841 0 2.09734 0.06376 0 -2.3716 -0.28998 0.67496 -4.47944
SER_212 -4.39256 0.47759 4.08053 -0.03044 0.00204 0.04924 1.42676 -2.06592 -0 -0 0.41654 -0.95899 0 0 0 0 0 -0.0291 0.02418 0.15659 0 -0.29948 0.60435 -0.77834 -0.31228 0.46868 -1.16061
GLY_213 -1.47613 0.20233 1.96549 -4e-05 0 0 0.57996 -0.90918 -0 -0 0.71782 -0.42741 0 0 0 0 0 -0.09924 0 0 0 0.45102 0 0.83697 -0.07709 0.25009 2.01458
GLU_214 -2.91531 0.29254 2.51301 -0.38803 0.05674 0.80852 1.14392 -1.31312 -0 -0 -0.23125 -0.2985 0 0 0 0 0 -0.02524 0.00765 0 2.99389 -0.05021 0 -2.7348 0.33772 0.17591 0.37344
ASN_215 -7.03563 0.59845 7.41459 -0.31304 0.17543 0.54619 3.77427 -3.59869 -0.03344 -0.16089 -2.54607 -0.82441 0 0 -0.74883 0 0 -0.08664 0.07098 0 1.92778 -0.46055 0 -0.93687 0.16607 0.39429 -1.67699
VAL_216 -2.25688 0.11751 1.65515 -0.29733 0.18831 0.05416 0.8012 -0.97382 -0 -0 0.29897 0.34751 0 0 0 0 0 -0.20616 0.00044 0.4174 0 0.57875 0 1.9342 0.09392 0.37566 3.12899
LYS_217 -4.43232 0.44387 4.98645 -0.53951 0.17665 0.36456 2.10968 -2.00871 -0.05355 -0.1575 -1.75646 0.04593 0 0 -0.74883 -0.44178 0 0.02012 0.10013 1.97236 0 -0.09979 0 -1.5107 -0.11135 0.24767 -1.39308
GLY_218 -2.0072 0.16102 2.21488 -5e-05 0 0 0.90213 -1.04746 -0 -0 -1.14041 -0.37985 0 0 0 0 0 -0.18678 0 0 0 -1.44993 0 0.83697 -0.82736 0.34858 -2.57545
LYS_219 -5.84346 0.74604 4.83056 -0.47708 0.08826 0.3163 1.49797 -2.24267 -0.03323 -0.15938 0.35193 -0.1361 0 0 0 0 0 0.00728 0.04461 2.19738 0 0.05419 0 -1.5107 -0.59687 2.30088 1.43593
ILE_220 -5.51047 1.10218 2.77013 -0.64075 0.76958 0.13961 1.46775 -1.76517 -0.03344 -0.16089 -0.60656 -0.14338 0 0 0 0 0 -0.02643 0.06757 0.27323 0 0.36343 0 0.73287 5.52229 2.90229 7.22385
LEU_221 -6.39244 1.03818 1.48851 -0.49569 0.22162 0.10666 0.48717 -1.41491 -0.00015 -0.00189 0.23235 0.07521 0 0 0 0 0 0.00683 0.25474 0.63586 0 -0.09675 0 0.18072 5.49985 1.02852 2.85442
TYR_222 -5.79072 0.39071 2.88483 -0.61773 0.04994 0.34209 0.50888 -1.82362 -0 -0 -0.63463 -0.13865 0 0 -0.32008 0 0 0.02284 0.01704 0 1.982 -0.39582 0.00846 1.2797 -0.19355 0.37665 -2.05165
ASP_223 -3.18722 0.27064 3.52033 -0.22716 0.06215 0.74712 1.22451 -1.41603 -0.00871 -0.03746 -0.7059 -1.12441 0 0 -0.67446 0 0 -0.00733 0.0138 0 2.10189 -0.7526 0 -2.3716 0.07965 0.29443 -2.19834
VAL_224 -5.10936 1.00846 1.13749 -0.27197 0.17637 0.05796 0.62513 -1.45953 -0 -0 -0.53958 -0.42059 0 0 -0.31975 0 0 -0.07526 0.07967 0.21883 0 -0.66165 0 1.9342 0.06875 0.47902 -3.07179
TYR_225 -3.30713 0.25783 2.37845 -0.82658 0.05146 0.14948 0.77885 -1.35021 -0.03974 -0.18177 -0.76402 -0.40032 0 0 0 -0.73647 0 -0.02354 0.121 0 2.81296 -0.20815 0.00372 1.2797 -0.24606 0.462 0.21148
PHE_226 -6.27079 0.60174 2.27987 -0.86038 0.07963 0.06078 1.0545 -1.83843 -0.01024 -0.07038 0.03708 -0.55908 0 0 0 0 0 -0.01075 0.00012 0 2.79255 -0.10907 0 1.0402 -0.19342 0.38298 -1.59309
GLU_227 -6.05646 0.5756 5.82335 -0.26067 0.02852 0.28172 1.98781 -2.53822 -0.02897 -0.16401 -3.01144 -0.28307 0 0 0 -1.66144 0 0.14159 0.12084 0 4.10052 -0.10109 0 -2.7348 -0.05045 0.58583 -3.24483
ASN_228 -3.71826 0.45155 2.89741 -0.31153 0.05895 0.5372 1.14771 -1.50495 -0 -0 -0.84244 -0.93424 0 0 0 0 0 -0.02868 0.1249 0 1.99272 -0.45121 0 -0.93687 0.49259 0.66541 -0.35974
GLY_229 -2.79141 0.35929 1.694 -0.00202 0 0 0.17069 -1.03149 -0 -0 0.1744 -0.37034 0 0 0 0 0 -0.10063 0 0 0 -1.46508 0 0.83697 0.76648 0.43915 -1.31999
TRP_230 -3.91782 0.29575 1.30743 -1.34904 0.09271 0.74426 0.13322 -0.95639 -0 -0 -0.2577 -0.32899 0 0 0 0 0 -0.00875 0.00872 0 1.68558 -0.46082 0 1.6906 0.4464 0.34441 -0.53042
LYS_231 -3.48117 0.31416 2.96205 -0.40755 0.09239 0.18184 1.14182 -1.28189 -0 -0 -3.38204 -0.02897 0 0 0 0 0 0.00544 0.25799 1.85135 0 0.13163 0 -1.5107 0.1781 0.47711 -2.49843
TYR_232 -3.61647 0.34305 1.38785 -1.16508 0.18512 0.6498 0.17977 -0.81963 -0.00996 -0.11373 -0.07424 -0.33276 0 0 0 0 0 -0.00382 0.03278 0 1.64033 -0.52186 0.03573 1.2797 0.00941 0.39411 -0.51989
ASP_233 -2.68667 0.31686 3.79736 -0.10395 0.01218 0.3068 0.92169 -1.47864 -0.01149 -0.03215 -2.41117 -1.20006 0 0 -0.6017 0 0 -0.02243 0.01461 0 1.98469 -0.18128 0 -2.3716 0.0064 0.60106 -3.13945
LYS_234 -2.89874 0.69093 3.68032 -0.46854 0.14979 0.26944 1.2297 -1.35106 -0 -0 -2.49387 0.12674 0 0 -0.6017 0 0 0.15527 0.07135 1.421 0 0.33182 0 -1.5107 0.93102 2.24695 1.97971
GLN_235 -3.14375 0.81055 2.11365 -0.48547 0.16888 0.37041 1.01038 -1.17426 -0 -0 -0.78871 -0.35775 0 0 -0.67702 0 0 0.05721 0.33087 0 2.67661 0.34629 0 -0.18838 1.27355 2.52848 4.87153
VAL_236 -5.8328 0.78632 1.8973 -0.36086 0.32946 0.08534 1.34007 -1.64791 -0 -0 -0.95983 0.13059 0 0 -0.67702 0 0 0.08194 0.01218 0.96239 0 0.41139 0 1.9342 0.27154 0.95895 -0.27675
VAL_237 -4.1138 0.53243 2.0128 -0.29629 0.2496 0.06781 1.36816 -1.31863 -0 -0 -1.19201 -0.44446 0 0 -0.79927 0 0 0.216 0.23354 0.2572 0 -0.5112 0 1.9342 -0.06562 0.6871 -1.18244
LYS_238 -3.87492 0.56729 3.34518 -0.51706 0.21552 0.34953 1.26626 -1.49297 -0.01331 -0.12778 -1.64234 -0.18307 0 0 -0.79682 0 0 0.02824 0.05708 1.64699 0 0.26344 0 -1.5107 0.42315 1.55199 -0.4443
THR_239 -5.13738 0.76793 3.2614 -0.16584 0.07214 0.06167 1.02332 -1.7854 -0.00903 -0.08386 -0.14511 -0.17093 0 0 0 0 0 -0.08602 0.0415 0.03843 0 0.04981 2.25217 -1.0874 0.24427 1.33272 0.47439
GLU_240 -2.67494 0.13745 3.92535 -0.21302 0.03572 0.30945 1.57853 -1.60122 -0.01996 -0.14487 -0.81607 -0.55841 0 0 -0.53344 0 0 -0.05017 0.01786 0 2.94376 -0.17637 0 -2.7348 -0.14885 0.37218 -0.3518
ASP_241 -1.79178 0.05209 2.19295 -0.12349 0.03079 0.38261 0.74571 -1.06542 -0.00919 -0.09928 -0.06783 -0.41347 0 0 0 0 0 -0.06603 0.00043 0 2.59992 -0.42662 0 -2.3716 -0.36967 0.22233 -0.57756
TRP_242 -6.84222 0.85229 3.44831 -0.97132 0.08565 0.1768 1.44595 -2.20949 -0 -0 -0.03418 -0.64417 0 0 0 0 0 0.05197 0.42354 0 2.35204 -0.10559 0 1.6906 -0.55461 0.36516 -0.46926
VAL_243 -1.98921 0.11001 1.9934 -0.30314 0.21627 0.06729 0.67629 -1.06908 -0 -0 0.49843 -0.19395 0 0 0 0 0 -0.00281 0.00053 0.07397 0 -0.48872 0 1.9342 -0.05161 0.53253 2.0044
ASP_244 -3.91938 0.40874 4.17682 -0.10901 0.00755 0.31165 0.9799 -1.82919 -0.04292 -0.21581 -0.29715 -0.26779 0 0 0 0 0 -0.05096 0.00283 0 2.00764 0.03468 0 -2.3716 -0.14383 0.40483 -0.91299
ARG_245 -5.29853 0.23199 5.8317 -0.79759 0.12499 0.57361 2.35725 -2.47982 -0 -0 -1.80868 0.26386 0 0 -0.94824 -0.42983 0 0.14885 0.15535 1.44139 0 -0.11512 0 -1.2888 -0.52704 0.48222 -2.08245
THR_246 -4.86166 0.62532 3.90482 -0.16959 0.07622 0.0598 1.54836 -1.79446 -0.02013 -0.18298 -0.74984 -0.50896 0 0 0 -0.5625 0 0.03546 0.10425 0.23239 0 -0.06941 2.44712 -1.0874 -0.1267 0.45763 -0.64227
LYS_247 -4.68606 0.63606 4.21094 -0.31451 0.03026 0.12119 1.15656 -1.59702 -0.025 -0.08364 -0.4241 0.01207 0 0 0 0 0 0.12047 0.10462 1.71347 0 0.20468 0 -1.5107 0.68124 0.31091 0.66142
GLU_248 -4.24343 0.37034 4.45285 -0.28896 0.05657 0.33948 1.0895 -1.83847 -0.04748 -0.38184 -1.99594 -0.28211 0 0 0 0 0 -0.05322 0.01809 0 2.8651 -0.0161 0 -2.7348 0.3003 0.32271 -2.06741
PHE_249 -6.50484 0.93745 0.6793 -0.85113 0.06962 0.18464 0.81486 -1.29068 -0.00551 -0.02266 0.21228 -0.53644 0 0 0 0 0 -0.05644 0.05799 0 2.42461 -0.03044 0 1.0402 -0.20817 0.3245 -2.76086
ILE_250 -3.65373 0.29686 2.26403 -0.46822 0.32744 0.10056 0.48632 -1.31687 -0 -0 -0.16847 -0.03164 0 0 0 0 0 0.0252 0.012 0.38019 0 -0.74698 0 0.73287 -0.11765 0.32145 -1.55664
VAL_251 -3.4662 0.26378 0.24788 -0.31811 0.18572 0.06887 0.34417 -0.80627 -0.00997 -0.08961 0.07304 -0.41708 0 0 0 0 0 0.01118 0.01526 0.25627 0 -0.36376 0 1.9342 -0.34837 0.3651 -2.05392
SER_252 -3.62172 0.24919 4.16055 -0.03286 0.00017 0.05634 2.3764 -1.96606 -0.00073 -0.00303 -1.88302 -1.03425 0 0 -0.74487 -0.3092 0 -0.00769 3e-05 0.88497 0 0.01182 0.72767 -0.77834 -0.44955 0.45964 -1.90455
GLU_253 -2.84483 0.23991 2.60477 -0.56106 0.18098 1.49459 0.96248 -1.32055 -0.00445 -0.06695 -0.05543 -3.06455 0 0 0 0 0 -0.048 0.00902 0 3.29974 -0.205 0 -2.7348 -0.58232 0.34854 -2.34793
SER_254 -4.2937 0.88847 4.29622 -0.02907 0.00042 0.04895 1.8415 -2.10159 -0.01412 -0.06803 -1.74368 -1.0282 0 0 -0.74487 -0.3092 0 -0.05048 1e-05 0.25217 0 -0.31261 0.64576 -0.77834 -0.65546 0.49448 -3.66136
ILE_255 -8.43954 1.76913 3.87557 -0.55112 0.49271 0.09375 2.65005 -2.79036 -0.00073 -0.00303 -1.36936 0.35116 0 0 0 0 0 0.0132 0.35015 0.71537 0 2.39146 0 0.73287 5.18999 1.63884 7.11013
LEU_256 -7.09025 1.02247 4.8993 -0.50616 0.1503 0.10297 2.8089 -2.52488 -0.00465 -0.02187 -1.88253 0.23481 0 0 0 0 0 0.01522 0.02747 0.73894 0 -0.29276 0 0.18072 5.38595 1.73058 4.97451
LYS_257 -2.27379 0.20385 2.01912 -0.4289 0.0726 0.23783 0.63595 -0.95071 -0 -0 0.44387 0.06737 0 0 0 0 0 -0.21232 0.01097 1.24982 0 -0.0208 0 -1.5107 0.02439 0.63127 0.19983
ASN_258 -3.73506 0.41305 3.51231 -0.18814 0.01736 0.3055 1.3192 -1.55066 -0 -0 -0.50516 -0.39911 0 0 0 -0.68096 0 -0.06334 0.06904 0 1.9814 -0.24283 0 -0.93687 -0.13695 0.40045 -0.42078
GLY_259 -2.22426 0.25226 2.44646 -5e-05 0 0 0.99179 -1.144 -0.01007 -0.03286 -1.03981 -0.39913 0 0 0 0 0 -0.14257 0 0 0 -1.37493 0 0.83697 -0.44021 0.36089 -1.91952
GLU_260 -5.79957 0.6214 6.08841 -0.19393 0.01697 0.25254 2.88337 -2.53581 -0.0271 -0.09418 -3.08543 -0.44924 0 0 0 -0.68096 0 -0.0346 0.0046 0 4.11197 0.21085 0 -2.7348 -0.07113 0.51068 -1.00595
THR_261 -4.24685 0.31378 1.9294 -0.18342 0.06842 0.14264 0.30014 -1.29115 -0.01007 -0.03286 -0.74698 -2.28641 0 0 0 0 0 -0.0081 0.04563 0.44229 0 0.75482 2.31778 -1.0874 1.05252 0.65174 -1.87407
LYS_262 -6.51231 0.58681 5.00277 -0.63659 0.20999 0.28195 2.34716 -2.24759 -0.0271 -0.09418 -2.20166 0.24891 0 0 0 0 0 -0.02415 0.02379 2.62199 0 0.0425 0 -1.5107 0.9234 0.75276 -0.21225
ARG_263 -4.79556 0.38574 4.09487 -0.58892 0.09893 0.36261 1.16218 -2.04386 -0 -0 -1.92457 0.50974 0 0 0 -0.73202 0 -0.04816 0.17053 2.06524 0 -0.08209 0 -1.2888 -0.26548 0.68023 -2.23938
THR_264 -5.32568 0.86314 4.1043 -0.11558 0.05987 0.0568 1.45457 -2.28416 -0.01089 -0.05957 -0.33839 -1.33599 0 0 0 0 0 0.201 0.02528 0.1924 0 -0.24606 2.28682 -1.0874 -0.3195 0.42769 -1.45136
PHE_265 -8.29477 1.15321 2.29721 -0.55675 0.12581 0.23039 1.75214 -2.22354 -0 -0 -0.73353 -0.05559 0 0 0 0 0 0.15293 0.28697 0 3.38555 -0.04199 0 1.0402 -0.07483 0.51967 -1.03691
LYS_266 -3.57501 0.26503 3.11516 -0.6217 0.34563 0.38717 0.82557 -1.4321 -0 -0 -0.05177 -0.28605 0 0 0 0 0 0.03854 0.02937 2.77848 0 0.23997 0 -1.5107 0.41394 0.47801 1.43954
ALA_267 -3.30348 0.48243 2.08457 -0.02112 0 0 1.21288 -1.67904 -0.0103 -0.05638 -0.06973 -0.40807 0 0 0 0 0 0.01961 0 0 0 -0.54919 0 1.8394 0.33703 0.35906 0.23765
VAL_268 -3.86926 0.52339 0.79723 -0.37238 0.32423 0.09107 0.60325 -1.19826 -0 -0 -0.19748 -0.13495 0 0 0 0 0 -0.03899 0.00499 0.66128 0 0.31883 0 1.9342 -0.13633 0.32593 -0.36324
ASP_269 -7.04198 0.74181 8.00053 -0.21209 0.07039 0.66771 4.35532 -3.73971 -0 -0 -6.54829 -1.31669 0 0 -2.32765 0 0 -0.03904 0.01115 0 2.44959 -0.67349 0 -2.3716 0.06627 0.37638 -7.53138
SER_270 -3.74092 0.72182 3.25284 -0.03435 0.00408 0.06223 1.34849 -1.61761 -0.0006 -0.00319 -0.28523 -0.86971 0 0 0 0 0 -0.01012 0.03821 0.30556 0 -0.26948 0.60134 -0.77834 -0.08248 0.35558 -1.00187
GLU_271 -5.23947 0.70722 6.42192 -0.56368 0.20803 1.02574 2.39964 -2.43701 -0.01822 -0.18315 -3.25298 -0.77714 0 0 -1.265 0 0 -0.04273 0.32258 0 3.79555 -0.25865 0 -2.7348 -0.42436 0.46189 -1.85462
LYS_272 -4.7139 0.50309 4.78783 -0.29497 0.02989 0.15471 1.81597 -2.04756 -0.00665 -0.01709 -1.42178 -0.27761 0 0 0 0 0 -0.00667 0.04003 2.38262 0 -0.10271 0 -1.5107 -0.01194 0.60413 -0.09331
ASP_273 -4.2353 0.38934 4.81956 -0.1079 0.00412 0.32258 2.46165 -2.30619 -0 -0 -3.7023 -0.55775 0 0 0 -0.73202 0 -0.06779 0.01071 0 1.85771 0.10231 0 -2.3716 0.01359 0.52611 -3.57316
TRP_274 -4.95348 0.40624 2.92514 -1.09788 0.14963 0.40805 1.21873 -1.82493 -0 -0 -0.70294 -0.43271 0 0 0 0 0 0.02724 0.06948 0 1.64522 -0.06472 0 1.6906 -0.34815 0.61674 -0.26773
ILE_275 -7.79153 0.67206 4.95788 -0.49886 0.31295 0.09917 2.75792 -2.81066 -0 -0 -2.6307 -0.14362 0 0 0 0 0 -0 0.05935 0.68263 0 -0.48734 0 0.73287 -0.21595 0.75238 -3.55144
ALA_276 -4.3945 0.18379 3.9635 -0.02189 0 0 2.27609 -2.33276 -0 -0 -1.71054 -0.36432 0 0 0 0 0 -0.0071 0 0 0 -0.31887 0 1.8394 -0.27078 0.50258 -0.6554
ILE_277 -6.49573 0.51859 4.68497 -0.4964 0.35649 0.10088 2.72135 -2.66979 -0 -0 -2.78728 -0.00743 0 0 0 0 0 -0.05125 0.07957 0.50246 0 -0.48495 0 0.73287 -0.23618 0.30583 -3.22599
LYS_278 -5.06242 0.26853 7.20197 -0.44244 0.05052 0.28493 3.45453 -3.0796 -0 -0 -4.45869 0.06827 0 0 0 0 0 -0.03139 0.02998 2.44832 0 0.04388 0 -1.5107 -0.0922 0.30646 -0.52005
THR_279 -6.01839 0.38746 6.11023 -0.20374 0.1264 0.07354 2.96478 -3.00048 -0.01698 -0.15633 -3.30468 -0.02328 0 0 0 0 0 0.03024 0.02294 0.06162 0 -0.01876 2.28671 -1.0874 -0.0683 0.23753 -1.59688
LYS_280 -5.37806 0.35298 7.32401 -0.45845 0.06019 0.32401 3.51921 -3.2009 -0.01371 -0.12849 -4.6912 0.0652 0 0 0 0 0 -0.02607 0.00658 2.45358 0 0.02567 0 -1.5107 -0.09546 0.23446 -1.13714
THR_281 -5.30151 0.28203 5.96564 -0.20166 0.11764 0.0724 2.90773 -2.83662 -0.01777 -0.1539 -3.13408 -0.04436 0 0 0 0 0 -0.00356 0.01269 0.05889 0 -0.00704 2.29597 -1.0874 -0.09401 0.23066 -0.93827
GLU_282 -5.9167 0.40607 7.93741 -0.21708 0.03185 0.30665 3.68363 -3.43378 -0.01698 -0.15633 -4.502 -0.59438 0 0 0 0 0 0.0262 0.02735 0 3.00188 -0.25565 0 -2.7348 -0.22672 0.21453 -2.41886
GLN_283 -6.32578 0.5148 6.71185 -0.26758 0.05843 0.21378 2.85801 -3.25565 -0.01371 -0.12849 -2.66788 -0.48328 0 0 0 0 0 0.04876 0.09008 0 2.71291 -0.04358 0 -0.18838 -0.39098 0.29703 -0.25965
GLU_284 -5.19473 0.33126 7.31632 -0.21536 0.02793 0.30175 3.28956 -3.14844 -0.01777 -0.1539 -4.63578 -0.62154 0 0 -0.42527 0 0 0.13847 0.00929 0 3.04767 -0.27129 0 -2.7348 -0.40901 0.29097 -3.07469
ILE_285 -5.77143 0.40026 5.5341 -0.48663 0.31128 0.09558 2.57982 -2.88836 -0 -0 -1.67448 0.10317 0 0 0 0 0 -0.06782 0.02322 0.49462 0 -0.47744 0 0.73287 -0.27035 0.31413 -1.04745
GLU_286 -6.27302 0.52392 6.43151 -0.2071 0.0159 0.26848 2.78988 -3.01028 -0.00095 -0.00552 -2.49608 -0.59642 0 0 0 -0.79301 0 -0.0743 0.02202 0 3.44412 -0.3121 0 -2.7348 -0.28877 0.40348 -2.89304
HIS_D_287 -3.32385 0.25061 3.61495 -0.37805 0.02018 0.48758 1.28298 -1.7796 -0 -0 -1.23991 -0.40392 0 0 0 0 0 -0.07268 0.01087 0 1.90292 -0.118 0 -0.45461 -0.6058 0.3665 -0.43983
SER_288 -2.55319 0.11928 3.6342 -0.03453 0.01598 0.02841 1.78471 -1.66472 -0 -0 -2.33324 -0.14529 0 0 -0.42527 0 0 -0.04192 0.00408 0.58423 0 -0.0656 1.76238 -0.77834 -0.33151 0.30003 -0.14031
HIS_289 -6.06021 0.47915 4.60538 -0.40556 0.02679 0.42851 1.07986 -2.4474 -0.01684 -0.09831 0.15396 -0.36895 0 0 0 0 0 -0.01934 0.03474 0 2.2832 -0.07671 0 -0.45461 -0.29333 0.24728 -0.9024
LYS_290 -2.89693 0.18945 2.18991 -0.2998 0.03071 0.13825 0.9048 -1.03006 -0.01684 -0.09831 -0.33998 -0.08869 0 0 -0.64306 0 0 -0.01838 0.0026 1.9469 0 -0.13197 0 -1.5107 -0.29721 0.18528 -1.78403
THR_291 -5.91846 0.40126 5.05341 -0.10401 0.06125 0.07518 2.26223 -2.43271 -0 -0 -2.41241 -0.60112 0 0 -0.55029 -0.30756 0 0.00562 0.00706 0.11107 0 -0.42756 2.39725 -1.0874 -0.27305 0.32213 -3.41812
VAL_292 -6.94201 1.22976 4.47672 -0.31167 0.3522 0.07195 2.47745 -2.6967 -0.02804 -0.12684 -1.20936 -0.08467 0 0 0 0 0 -0.03067 0.00204 0.07925 0 -0.35836 0 1.9342 -0.23213 0.53012 -0.86677
GLY_293 -4.52585 0.29242 4.81613 -5e-05 0 0 2.01333 -2.3699 -0.01243 -0.06113 -1.94656 -0.4429 0 0 -0.80783 0 0 -0.14554 0 0 0 0.20427 0 0.83697 0.64834 0.43048 -1.07026
THR_294 -6.55284 0.51392 6.62296 -0.20018 0.16839 0.07237 2.5182 -2.99524 -0.01812 -0.10435 -2.34704 -0.05679 0 0 -0.55029 -0.30756 0 0.00113 0.12904 0.05354 0 -0.0191 2.24028 -1.0874 0.79138 0.38777 -0.73991
TYR_295 -8.56118 0.73495 5.3399 -0.87489 0.13263 0.33836 3.05112 -3.19285 -0 -0 -3.11925 -0.36385 0 0 0 0 0 0.00037 0.16638 0 3.57871 -0.44075 0.0033 1.2797 0.22422 0.53071 -1.17242
ILE_296 -7.91909 0.87197 3.78587 -0.65851 0.64589 0.16131 2.46873 -2.52897 -0 -0 -2.4552 0.09016 0 0 0 0 0 -0.06057 0.15987 3.27436 0 -0.48956 0 0.73287 0.12649 0.62471 -1.16967
TYR_297 -8.08682 1.08905 4.59985 -0.90047 0.0633 0.32547 2.69193 -2.84359 -0.04014 -0.28263 -2.61741 -0.30802 0 0 0 0 0 -0.00871 0.00715 0 2.27071 -0.29006 0.00761 1.2797 0.05679 0.72369 -2.2626
GLU_298 -7.04297 0.43774 8.39359 -0.4401 0.05389 0.87432 4.09882 -3.70687 -0.01243 -0.06113 -5.74525 -0.43439 0 0 0 -1.29923 0 0.01624 0.04901 0 3.36019 -0.33293 0 -2.7348 -0.29501 0.61947 -4.20186
THR_299 -6.75554 0.45949 5.82712 -0.20287 0.16345 0.07197 2.85298 -3.09649 -0.02603 -0.14047 -2.63994 -0.03158 0 0 0 0 0 0.00377 0.0001 0.05328 0 -0.01858 2.26921 -1.0874 -0.20581 0.37849 -2.12485
LEU_300 -6.86584 0.31694 3.4536 -0.65397 0.219 0.17386 2.28478 -2.52969 -0 -0 -1.21429 0.25599 0 0 0 0 0 0.00242 0.08019 2.7245 0 -0.30805 0 0.18072 -0.02266 0.45702 -1.44548
LEU_301 -4.98953 0.48366 3.73045 -0.68741 0.21252 0.23602 1.52744 -2.04422 -0 -0 -0.97578 0.19058 0 0 0 0 0 -0.02829 0.11985 0.69806 0 -0.16755 0 0.18072 0.01963 0.52842 -0.96541
GLN_302 -3.73287 0.27935 3.99557 -0.26208 0.02515 0.19591 1.82574 -1.73579 -0.00233 -0.0125 -2.26379 -0.50464 0 0 0 -0.90409 0 0.01376 0.00885 0 3.12028 -0.24078 0 -0.18838 -0.01031 0.35634 -0.03661
ASN_303 -5.4959 0.87599 5.99697 -0.32768 0.1085 0.6002 2.90317 -2.85244 -0 -0 -1.53075 -0.75649 0 0 -0.83365 0 0 -0.01824 0.02089 0 1.9313 -0.50588 0 -0.93687 -0.19961 0.88094 -0.13955
PRO_304 -2.45454 0.43269 1.69573 -0.07605 0 0.0467 0.55924 -0.69261 -0 -0 -0.0197 0.57606 0 0 0 0 0 -0.18518 0.03345 0.37353 0 -0.71149 0 -2.4119 -0.01061 1.0035 -1.84118
LYS_305 -2.22211 0.36437 2.20033 -0.32397 0.05562 0.2026 0.78491 -1.02244 -0 -0 -0.83438 -0.34794 0 0 -0.83365 0 0 0.52795 0.00953 1.71124 0 0.23174 0 -1.5107 0.88238 0.50078 0.37626
GLN_306 -5.09855 0.51359 4.43974 -0.36136 0.07661 0.2117 2.06872 -2.19485 -0.01213 -0.07336 -1.61451 -0.23152 0 0 0 -0.79301 0 -0.01173 0.05274 0 2.92767 0.10191 0 -0.18838 1.08727 0.55166 1.45223
LYS_307 -4.29668 0.24234 2.98257 -0.30513 0.04248 0.14115 1.42455 -1.54369 -0 -0 -2.49375 -0.10761 0 0 -0.49878 0 0 0.07129 0.04641 1.97993 0 0.11262 0 -1.5107 0.24029 0.46644 -3.00627
ILE_308 -6.41615 0.77183 2.70353 -0.584 0.29446 0.10814 2.26996 -2.01021 -0.01308 -0.14876 -0.93795 0.2499 0 0 0 0 0 0.22596 0.00561 0.94468 0 -0.74476 0 0.73287 -0.25659 0.78152 -2.02306
LYS_309 -3.41473 0.67518 3.64096 -0.36573 0.05276 0.19395 0.86989 -1.54379 -0.01149 -0.03215 -1.47835 0.41061 0 0 -0.62577 0 0 0.01403 0.11002 2.32415 0 -0.06005 0 -1.5107 -0.39557 1.13152 -0.01527
GLY_310 -1.95441 0.52273 2.25549 -7e-05 0 0 1.29692 -1.02442 -0 -0 -1.04939 -0.30127 0 0 0 0 0 -0.02118 0 0 0 0.64714 0 0.83697 0.34074 1.18061 2.72986
LYS_311 -3.81842 0.67711 5.57724 -0.51286 0.11212 0.34271 3.05771 -2.20556 -0.00426 -0.02173 -5.29526 -0.03573 0 0 -0.58303 -0.63837 0 0.33828 0.31336 1.84948 0 0.22 0 -1.5107 0.75855 1.54334 0.16395
LEU_312 -2.08595 0.26877 2.50332 -0.50613 0.20488 0.14349 1.69628 -1.16902 -0 -0 -3.06678 0.05417 0 0 -0.49878 0 0 0.42932 0.0369 0.09426 0 0.28056 0 0.18072 2.39282 1.61245 2.57129
VAL_313 -4.42374 0.37655 2.90875 -0.28568 0.18324 0.06572 2.05756 -1.62671 -0 -0 -1.99485 -0.40542 0 0 0 0 0 -0.00543 0.00072 0.06786 0 -0.37964 0 1.9342 2.57789 0.87265 1.92367
ARG_314 -4.69225 0.67112 2.85836 -1.53679 0.51464 1.8249 0.80259 -1.34654 -0.00426 -0.02173 -0.5582 -1.42494 0 0 -0.29297 0 0 0.07444 0.35257 3.8204 0 -0.19628 0 -1.2888 0.63377 0.40778 0.59781
THR_315 -5.72329 0.93382 4.18489 -0.12974 0.02604 0.04878 2.08411 -2.21983 -0.01357 -0.15319 -1.65208 0.01232 0 0 -0.876 0 0 -0.023 0.67686 1.05145 0 0.27444 4.56447 -1.0874 0.29626 0.51894 2.79429
ILE_316 -7.02828 1.61153 0.80741 -0.57673 0.54429 0.15178 1.16179 -1.6059 -0 -0 -1.30337 -0.17226 0 0 0 0 0 0.00386 0.03819 0.47116 0 -0.0863 0 0.73287 0.06256 0.58801 -4.59939
GLU_317 -6.74166 0.59139 5.81931 -0.21076 0.02523 0.28654 2.51383 -2.63211 -0.00099 -0.00229 -3.26083 -0.38789 0 0 0 0 0 0.0925 0.0241 0 3.78047 -0.01581 0 -2.7348 -0.26726 0.62988 -2.49116
ARG_318 -8.87695 0.79942 6.88399 -0.81782 0.27257 0.5588 3.41375 -3.24606 -0.0107 -0.06752 -2.83857 0.45967 0 0 0 0 0 -0.09313 0.51661 3.68038 0 -0.1763 0 -1.2888 -0.42247 0.4877 -0.76542
LYS_319 -5.73805 0.48458 5.72717 -0.41396 0.0658 0.2108 1.24736 -2.33207 -0.00099 -0.00229 -1.5718 0.16515 0 0 0 0 0 -0.07147 0.1073 1.69379 0 -0.03358 0 -1.5107 -0.57494 0.26519 -2.28271
PHE_320 -7.08575 0.8576 4.77246 -0.59794 0.0456 0.28351 2.72936 -2.56307 -0 -0 -2.00145 0.0818 0 0 0 0 0 0.13441 0.00341 0 2.43232 -0.08092 0 1.0402 -0.2393 0.30164 0.11388
TYR_321 -10.133 1.35273 5.19349 -0.5292 0.01368 0.20328 2.91651 -3.59404 -0.00723 -0.14608 -1.4539 -0.31051 0 0 0 0 0 -0.02565 0.2258 0 2.74459 0.0261 0.04404 1.2797 -0.02428 0.5149 -1.70905
LYS_322 -5.60539 0.30487 5.24493 -0.41149 0.07196 0.21592 2.18721 -2.52785 -0 -0 -2.08751 -0.09735 0 0 0 0 0 -0.00749 0.07182 1.86563 0 0.07626 0 -1.5107 -0.10304 0.36454 -1.94767
GLU_323 -5.11177 0.18391 6.87004 -0.48474 0.09299 0.96417 3.23174 -2.97704 -0 -0 -3.81157 -0.45292 0 0 0 -1.03449 0 -0.00233 0.04453 0 3.29219 -0.30304 0 -2.7348 -0.21048 0.25966 -2.18393
GLU_324 -9.37471 1.06016 10.6849 -0.37188 0.14919 0.4746 4.66191 -4.59843 -0.00328 -0.03171 -6.62931 -0.77483 0 0 -0.80783 0 0 -0.01866 0.08329 0 3.67117 -0.12137 0 -2.7348 -0.39358 0.43801 -4.63715
LEU_325 -10.0107 1.2341 3.88019 -0.74644 0.4625 0.33373 2.39182 -3.02138 -0.00869 -0.05907 -2.17611 0.12191 0 0 0 0 0 0.02289 0.05737 0.94077 0 -0.24981 0 0.18072 -0.27559 0.59132 -6.33045
ARG_326 -7.33135 0.41812 8.99315 -0.92929 0.11556 0.57462 4.01278 -3.86318 -0 -0 -4.93031 0.07814 0 0 0 -1.65187 0 -0.00802 0.04534 2.26173 0 -0.12956 0 -1.2888 -0.0849 0.75671 -2.96116
GLN_327 -6.76385 0.33778 6.93011 -0.28774 0.03811 0.2165 3.40795 -3.36126 -0.00589 -0.07716 -3.52887 -0.43601 0 0 -0.64306 0 0 -0.0227 0.00823 0 3.20742 -0.07447 0 -0.18838 -0.09209 0.81174 -0.52363
ILE_328 -8.45949 0.68571 4.11707 -0.50557 0.39503 0.10488 2.9965 -2.85916 -0.02648 -0.19804 -2.53173 -0.02476 0 0 0 0 0 -0.06021 0.06813 0.4963 0 -0.45017 0 0.73287 -0.0774 0.69858 -4.89794
LEU_329 -8.07401 0.67823 3.0342 -0.45985 0.18278 0.11206 2.18417 -2.46434 -0 -0 -2.20921 0.16906 0 0 0 0 0 0.00818 0.09032 0.34073 0 -0.28356 0 0.18072 -0.11795 0.58271 -6.04578
GLU_330 -5.41684 0.27901 7.05126 -0.22394 0.03093 0.32085 2.66115 -2.93341 -0.01458 -0.13622 -2.5634 -0.63803 0 0 0 -0.61738 0 0.04333 0.00722 0 3.08748 -0.27344 0 -2.7348 -0.4403 0.42352 -2.0876
LYS_331 -6.22865 0.3775 7.71779 -0.70465 0.31802 0.41996 3.64875 -3.23809 -0 -0 -4.41719 0.18118 0 0 0 -0.72825 0 0.07981 0.07953 2.00666 0 -0.14985 0 -1.5107 -0.40004 0.54236 -2.00586
GLN_332 -10.0066 1.34832 8.99246 -0.71703 0.17755 0.7751 5.47631 -4.4167 -0.02526 -0.18066 -6.50393 -0.39933 0 0 -2.26075 -0.77228 0 0.18393 0.11215 0 2.90953 -0.26228 0 -0.18838 -0.32051 0.92858 -5.14978
LYS_333 -5.88847 0.70497 6.00363 -0.46156 0.11894 0.30624 2.07075 -2.65909 -0 -0 -2.48419 -0.33657 0 0 0 0 0 -0.18083 0.0569 2.09168 0 -0.02506 0 -1.5107 -0.01047 0.75414 -1.44967
GLU_334 -3.83168 0.39563 5.13747 -0.20839 0.02159 0.28185 2.55655 -2.1994 -0 -0 -2.83398 -0.58182 0 0 0 -0.72825 0 -0.09009 0.0021 0 3.25432 -0.26181 0 -2.7348 -0.12638 0.3618 -1.58527
PHE_335 -6.98808 0.87942 3.85982 -0.62955 0.04175 0.3818 2.10903 -2.40426 -0 -0 -2.81388 0.09473 0 0 0 0 0 -0.05901 0.21238 0 1.94813 -0.22298 0 1.0402 -0.54983 0.80895 -2.29138
HIS_D_336 -3.37645 0.33078 4.00159 -0.37127 0.00473 0.47827 1.84689 -1.95438 -0.00091 -0.013 -1.75905 -0.4517 0 0 0 0 0 1.18342 0.01098 0 1.80739 -0.54444 0 -0.45461 2.65473 1.03419 4.42715
GLN_337 -7.43544 1.48809 6.92339 -0.50646 0.29188 0.46574 3.55583 -3.15022 -0.0023 -0.01361 -3.76257 -1.07095 0 0 -0.97107 -0.77228 0 0.71372 0.07077 0 4.67796 -0.2717 0 -0.18838 4.25361 1.08265 5.37867
GLU_338 -3.674 0.32874 4.01755 -0.54443 0.3104 1.54546 1.44776 -1.84029 -0.0162 -0.14856 -1.73716 -2.88061 0 0 0 0 0 -0.00694 0.18795 0 2.89436 -0.09073 0 -2.7348 2.27486 1.23205 0.56541
LEU_339 -7.62869 1.84435 1.05509 -0.53979 0.33648 0.13372 2.16134 -1.81351 -0 -0 -0.64981 0.23857 0 0 0 0 0 0.00354 0.00591 0.29665 0 -0.24029 0 0.18072 0.71373 0.88584 -3.01614
GLN_340 -6.3469 0.67912 5.51574 -0.89144 0.12599 0.97059 1.65628 -2.43776 -0.00091 -0.013 -1.88194 0.25408 0 0 0 0 0 -0.05185 0.05226 0 4.39916 -0.13161 0 -0.18838 -0.43623 0.60235 1.87554
SER_341 -4.00676 0.2359 5.05438 -0.0338 7e-05 0.05973 2.04339 -2.32441 -0.0162 -0.14856 -2.24848 -0.92701 0 0 0 0 0 0.33443 0.00199 0.56832 0 0.23725 0.60002 -0.77834 -0.31753 0.71403 -0.95159
ASP_342 -2.75442 0.21929 3.96976 -0.10223 0.03303 0.34297 1.33331 -1.74214 -0 -0 -0.84048 -1.22244 0 0 0 0 0 0.04917 0.0717 0 2.08397 -0.02381 0 -2.3716 1.22055 0.88235 1.14898
ASP_343 -3.35892 0.33338 4.54837 -0.11963 0.01265 0.3727 1.7933 -2.04384 -0.00827 -0.04192 -1.26748 -0.30318 0 0 0 0 0 -0.02034 0.01775 0 1.73792 0.02748 0 -2.3716 1.06952 0.98945 1.36734
LEU_344 -9.19409 1.35453 2.81997 -0.65666 0.3869 0.28438 2.43889 -2.61227 -0 -0 -2.9142 -0.16257 0 0 0 0 0 0.00647 0.17627 1.53237 0 -0.21894 0 0.18072 -0.2546 0.98561 -5.84723
TYR_345 -8.95963 0.90922 5.48829 -0.90971 0.07234 0.3027 2.54826 -3.31583 -0 -0 -1.02707 -0.30784 0 0 0 0 0 -0.00511 0.16801 0 1.74677 -0.48975 1e-05 1.2797 0.08306 0.62507 -1.7915
ASN_346 -6.36459 0.38236 6.52745 -0.18135 0.03533 0.26769 2.40375 -3.17897 -0.00352 -0.02637 -2.96046 -0.30713 0 0 0 0 0 -0.03943 0.11629 0 1.73574 0.45408 0 -0.93687 0.26886 0.4422 -1.36495
ASP_347 -5.50976 0.75138 7.26534 -0.10227 0.00596 0.30546 3.15589 -3.19082 -0.01808 -0.1444 -3.38021 -0.34104 0 0 0 0 0 -0.04635 0.0063 0 1.71015 0.23963 0 -2.3716 0.03732 0.6239 -1.00319
CYS_348 -6.50151 0.70537 3.28195 -0.0552 0.00697 0.02136 1.77297 -1.99241 -0.00827 -0.04192 -2.30251 -0.04961 0 0 0 0 0 -0.06968 0.0008 0.55744 0 0.23514 0 3.6196 -0.23108 0.63931 -0.41126
ILE_349 -7.68998 0.69457 4.03573 -0.45992 0.25777 0.08953 2.56739 -2.62058 -0 -0 -1.45969 -0.16533 0 0 0 0 0 -0.02662 0.06547 0.68832 0 -0.5374 0 0.73287 -0.05899 0.62366 -3.26321
ARG_350 -6.78748 0.3445 7.18347 -0.44382 0.06183 0.22106 3.04802 -3.11374 -0.01738 -0.1255 -3.26203 0.38388 0 0 0 0 0 -0.00593 0.1719 2.06867 0 -0.1865 0 -1.2888 -0.22111 0.65105 -1.31791
GLU_351 -6.43044 0.50822 7.74888 -0.33721 0.01513 0.62223 3.44348 -3.3619 -0.00909 -0.04999 -4.34634 -0.41471 0 0 -0.81017 -2.04021 0 -0.11796 0.26861 0 3.83908 -0.2498 0 -2.7348 -0.53001 0.6687 -4.31832
LEU_352 -7.70627 0.75217 3.68221 -0.51965 0.27797 0.13691 2.3213 -2.54756 -0 -0 -2.30542 -0.00983 0 0 -0.39783 0 0 0.19489 0.05455 2.9432 0 -0.15915 0 0.18072 -0.55237 0.56012 -3.09404
TYR_353 -5.89607 0.80251 3.69427 -0.93298 0.04782 0.35282 1.9598 -2.21685 -0 -0 -1.14436 -0.24292 0 0 -0.31975 0 0 -0.01004 0.02856 0 2.55474 -0.21236 0.46035 1.2797 0.02007 0.64982 0.87513
ARG_354 -8.03815 0.58379 6.45872 -0.45105 0.06886 0.22427 1.6578 -3.08418 -0 -0 -0.40238 0.67173 0 0 0 0 0 -0.05604 0.03955 1.58864 0 0.6866 0 -1.2888 1.2052 0.6501 0.51465
ASN_355 -7.02468 0.36503 6.80605 -0.2003 0.04178 0.34549 2.82395 -3.1043 -0.04244 -0.3863 -2.63765 -0.98303 0 0 -2.74393 -0.45691 0 0.13291 0.00409 0 2.09852 -0.97933 0 -0.93687 0.77741 0.4789 -5.62164
ASN_356 -6.35872 0.48722 7.20468 -0.34633 0.10076 0.60933 2.8643 -3.45607 -0.05999 -0.3108 -3.31645 -0.20059 0 0 -1.26597 0 0 0.1337 0.12536 0 1.3834 -0.40426 0 -0.93687 -0.02809 0.84314 -2.93227
GLU_357 -5.79235 0.52994 5.44164 -0.46254 0.28418 1.46133 1.23852 -2.54821 -0.02738 -0.16492 -1.87137 -2.95669 0 0 0 0 0 0.0076 0.01902 0 4.0052 -0.06208 0 -2.7348 0.01878 0.75502 -2.85911
VAL_358 -6.50107 0.5694 3.05571 -0.32226 0.28122 0.07485 1.69128 -2.41759 -0.02738 -0.16492 -0.59937 -0.26538 0 0 0 0 0 -0.0242 0.02727 0.09518 0 -0.3478 0 1.9342 -0.0979 0.43537 -2.60339
HIS_359 -8.42191 0.6057 7.32005 -0.63453 0.05839 0.60147 3.41956 -3.71717 -0.00054 -0.00291 -2.57647 -0.7136 0 0 -1.6499 0 0 0.02767 0.04658 0 3.21139 -0.31658 0 -0.45461 0.13899 0.36603 -2.69237
GLN_360 -9.6641 0.84902 7.7872 -0.98261 0.28157 1.18236 2.75618 -3.72732 -0.04794 -0.3376 -1.75838 -1.42889 0 0 0 0 0 -0.01316 0.00762 0 3.97409 -0.20033 0 -0.18838 0.00557 0.43896 -1.06613
LEU_361 -5.48658 0.42933 4.72729 -0.6644 0.14244 0.22267 2.28947 -2.45012 -0.02174 -0.10695 -2.00504 0.10623 0 0 0 0 0 -0.02385 0.01213 0.87752 0 -0.21704 0 0.18072 -0.21562 0.59854 -1.60499
THR_362 -7.10271 0.85747 5.68189 -0.12753 0.11402 0.05781 3.57683 -3.15837 -0 -0 -2.15055 -0.881 0 0 0 0 0 0.31191 0.00336 0.24227 0 0.0432 2.2471 -1.0874 -0.1655 0.73954 -0.79767
LEU_363 -7.76872 0.78827 6.3885 -0.46492 0.18369 0.10821 2.78503 -3.39115 -0 -0 -1.55485 0.18601 0 0 0 0 0 0.08826 0.06089 0.37937 0 -0.26895 0 0.18072 -0.26268 0.72031 -1.84202
ARG_364 -6.13818 0.5213 6.8202 -1.0545 0.34406 0.75437 2.57275 -3.06207 -0.04909 -0.2561 -3.2556 -0.021 0 0 0 -0.34199 0 -0.02461 0.10221 2.38764 0 -0.03439 0 -1.2888 -0.23067 0.73064 -1.52384
LYS_365 -6.4818 0.45494 5.46552 -0.66003 0.139 0.45335 2.84773 -2.70139 -0.00013 -0.00099 -1.90333 -0.10458 0 0 0 0 0 -0.01195 0.21627 2.77877 0 -0.00061 0 -1.5107 -0.30302 0.5807 -0.74225
LYS_366 -7.19059 1.09307 8.23403 -0.39907 0.04087 0.18607 3.71836 -3.74579 -0.00066 -0.00677 -5.23404 -0.06914 0 0 0 0 0 0.00998 0.11253 1.97884 0 0.06664 0 -1.5107 -0.27816 0.41537 -2.57917
ASP_367 -4.89559 0.24042 6.64122 -0.09869 0.00226 0.29071 2.19675 -2.94332 -0 -0 -3.26182 -0.44373 0 0 0 -0.36849 0 0.02716 0.01594 0 1.73367 0.25529 0 -2.3716 -0.11876 0.53275 -2.5658
PHE_368 -7.96856 0.88089 5.26684 -0.8558 0.04866 0.22698 3.16767 -2.97441 -0.00427 -0.01519 -4.0116 -0.06394 0 0 0 0 0 0.05049 0.0473 0 1.75042 -0.44448 0 1.0402 0.06543 0.4747 -3.31867
VAL_369 -7.83858 0.81001 4.5127 -0.32616 0.28897 0.07565 3.11183 -2.99887 -0 -0 -2.66453 -0.21366 0 0 0 0 0 -0.01647 0.02336 0.18238 0 -0.13468 0 1.9342 0.02077 0.41762 -2.81545
HIS_D_370 -7.72622 1.11609 6.38287 -0.41904 0.2646 0.46467 2.89706 -3.33573 -0.00013 -0.00099 -2.32494 -0.53065 0 0 -1.13499 0 0 -0.06219 0.05954 0 3.54908 -0.0245 0 -0.45461 -0.22803 0.40651 -1.10159
LEU_371 -4.16558 0.29791 3.52054 -0.47087 0.20953 0.10531 2.23937 -1.86234 -0 -0 -1.73256 0.1368 0 0 -1.08789 0 0 -0.01028 0.0178 0.57722 0 -0.1784 0 0.18072 0.14947 0.39151 -1.68174
PHE_372 -7.38486 0.85621 2.85067 -0.94095 0.16355 0.39833 1.63491 -2.06374 -0.00069 -0.00263 -1.18258 0.13715 0 0 0 0 0 0.415 0.05049 0 2.63345 -0.17026 0 1.0402 0.48515 0.76029 -0.32029
MET_373 -3.39644 0.38744 2.05435 -0.6765 0.15532 0.34717 0.9752 -1.07693 -0.00496 -0.01782 -0.05401 0.08408 0 0 0 0 0 0.02644 0.093 2.06154 0 0.4267 0 0.60916 1.45454 1.04974 4.49803
GLU_374 -1.96625 0.23507 1.96369 -0.26825 0.05427 0.2755 0.56512 -0.80586 -0 -0 -0.03349 -0.09763 0 0 0 0 0 0.08338 0.00917 0 3.46954 0.50867 0 -2.7348 3.96664 0.75187 5.97666
ASP_375 -3.11503 0.66429 3.45862 -0.16252 0.0171 0.53627 0.71294 -1.52691 -0.00667 -0.03004 0.18754 -0.72516 0 0 0 0 0 0.01523 0.02044 0 2.11507 -0.22734 0 -2.3716 4.4906 0.4226 4.47544
ILE_376 -4.18435 0.93019 1.81643 -0.46061 0.40204 0.09195 0.11749 -1.26504 -0 -0 -0.3683 0.10301 0 0 0 0 0 -0.02957 0.00739 0.37875 0 -0.68639 0 0.73287 1.60322 0.40619 -0.40474
ILE_377 -5.69394 0.86837 0.95175 -0.55498 0.45804 0.1176 1.21116 -1.33917 -0.00733 -0.0368 -0.52571 0.03788 0 0 -1.13499 0 0 -0.07165 0.028 1.33528 0 -0.58777 0 0.73287 -0.26597 0.45115 -4.02622
PHE_378 -7.12498 0.89559 1.96896 -0.55318 0.02416 0.29345 1.61123 -1.7369 -0 -0 -1.00311 0.06278 0 0 -0.75386 0 0 0.84549 0.0134 0 2.55711 -0.15203 0 1.0402 -0.01104 0.74901 -1.27373
TYR_379 -6.41595 1.32607 1.58283 -1.09289 0.09997 0.74837 0.82617 -1.44035 -0 -0 -0.16668 -0.2468 0 0 0 0 0 0.01336 0.32004 0 1.92896 -0.21298 0.00104 1.2797 1.41162 1.16513 1.12762
GLN_380 -5.66512 0.74975 3.83369 -0.41533 0.04305 0.35423 1.38588 -2.01716 -0.0154 -0.11666 -0.95123 -0.60783 0 0 0 0 0 -0.00242 0.10404 0 3.32604 0.31347 0 -0.18838 3.33312 1.22064 4.68438
ARG_381 -10.2359 1.30404 8.58613 -0.93629 0.1426 0.6471 3.36453 -3.89057 -0.01486 -0.11375 -3.72312 -0.0054 0 0 -0.32008 -1.00849 0 0.27629 0.14732 3.81952 0 -0.21559 0 -1.2888 2.29446 1.98079 0.80999
PRO_382 -4.62719 0.45049 2.79913 -0.21278 0.01723 0.16087 0.75551 -1.17879 -0.00526 -0.05475 0.0699 -0.15003 0 0 0 0 0 0.00617 0.01434 0.69332 0 -0.8352 0 -2.4119 -0.01271 1.92277 -2.59888
LEU_383 -5.79473 0.43957 2.42951 -0.51087 0.26416 0.14461 0.49819 -1.66484 -0.0131 -0.15454 -0.32119 0.0603 0 0 0 0 0 -0.07045 0.0137 0.35967 0 0.28824 0 0.18072 -0.03528 0.67033 -3.216
ARG_384 -6.2296 0.86617 4.87098 -0.66673 0.36001 0.48928 1.87637 -2.11019 -0.00971 -0.10066 -2.11431 0.18192 0 0 0 -1.12409 0 -0.017 0.12655 3.43477 0 0.02048 0 -1.2888 0.00652 0.60036 -0.82767
SER_385 -4.60643 0.38292 4.41445 -0.03205 0.0126 0.02934 2.52726 -2.07714 -0.02191 -0.27833 -1.95781 -0.28338 0 0 -1.20858 0 0 0.08797 0.00404 0.25967 0 0.34679 0.69918 -0.77834 0.28745 0.80916 -1.38314
GLN_386 -3.84946 0.75913 3.85245 -0.37919 0.06515 0.28473 1.78653 -1.67683 -0 -0 -1.779 -0.37414 0 0 0 -1.12409 0 -0.02024 0.1182 0 3.62939 -0.02979 0 -0.18838 0.53084 0.73556 2.34086
LYS_387 -4.98416 0.42888 6.2372 -0.39358 0.04991 0.20973 2.59687 -2.36441 -0.01665 -0.08697 -3.86862 0.08688 0 0 -0.51137 0 0 -0.10556 0.06417 1.43759 0 -0.02533 0 -1.5107 -0.30583 0.53693 -2.52504
SER_388 -3.36743 0.33021 3.80235 -0.0174 0 0.0288 2.06717 -1.68102 -0.00816 -0.06344 -1.8584 -0.93277 0 0 -0.80144 0 0 -0.03476 0.00973 1.03444 0 -0.52234 0.60002 -0.77834 0.09435 0.2881 -1.81031
SER_389 -2.60623 0.29355 1.95253 -0.03237 0 0.07472 0.89572 -1.01659 -0.01464 -0.06888 -0.75866 -0.19459 0 0 -0.10887 0 0 0.29746 0.00116 0.13334 0 -0.46642 0.60068 -0.77834 0.28742 0.47172 -1.03727
VAL_390 -5.22915 0.817 2.50638 -0.26714 0.17707 0.05551 2.14325 -1.85498 -0 -0 -2.109 -0.37401 0 0 -1.5337 0 0 -0.01331 0.22841 0.24381 0 -0.67924 0 1.9342 -0.26139 0.62646 -3.58981
SER_391 -3.10294 0.19918 3.33757 -0.03711 0.00669 0.07265 1.78615 -1.70524 -0.01224 -0.04834 -2.68799 -0.269 0 0 -0.65854 0 0 0.20233 0.18141 0.19064 0 -0.44516 1.76286 -0.77834 -0.31757 0.69665 -1.62634
ASN_392 -4.09833 0.37938 3.58489 -0.1567 0.01569 0.20326 1.28695 -1.80744 -0.02321 -0.20355 -1.41405 -0.26506 0 0 -0.65854 0 0 0.09065 0.23606 0 1.67022 -0.20919 0 -0.93687 -0.21669 0.66181 -1.86073
CYS_393 -6.11079 0.52185 3.61511 -0.08243 0.01105 0.07417 1.32088 -1.90183 -0.00447 -0.04629 -1.79148 0.17088 0 0 0 0 0 -0.00216 0.00588 1.08677 0 -0.01217 0 3.6196 -0.17323 0.42544 0.7268
THR_394 -2.25895 0.44248 1.72321 -0.18633 0.10626 0.0779 0.85872 -0.86866 -0.00342 -0.06853 -0.34143 -0.38982 0 0 0 0 0 0.09969 0.0003 0.1704 0 0.30745 2.33656 -1.0874 0.16978 0.48618 1.57437
LEU_395 -3.19164 0.5747 0.52927 -0.57506 0.22271 0.14317 0.2871 -0.71161 -0 -0 0.17618 0.24466 0 0 0 0 0 -0.02376 0.00267 0.6998 0 -0.16781 0 0.18072 0.59517 0.48269 -0.53103
GLU_396 -4.28046 0.44135 3.74624 -0.24194 0.039 0.23057 1.1982 -1.82622 -0.01457 -0.11327 -2.73905 -0.21098 0 0 0 -0.60876 0 -0.03255 0.00053 0 3.19482 -0.18013 0 -2.7348 0.46871 0.3392 -3.3241
PHE_397 -3.3624 0.26484 1.09336 -0.62667 0.06259 0.34698 0.08049 -0.90958 -0.0101 -0.06699 0.18708 0.16636 0 0 0 0 0 0.06124 0.04543 0 2.02973 -0.25808 0 1.0402 0.02219 0.35075 0.51742
ARG_398 -6.08797 0.67504 4.80482 -0.89657 0.21422 0.3889 1.00176 -2.01514 -0.02893 -0.28802 -1.29483 0.6313 0 0 -0.07199 -0.71433 0 0.01598 0.1608 2.44921 0 0.0356 0 -1.2888 -0.14358 0.48402 -1.96849
LYS_399 -2.72359 0.18903 2.6406 -0.49179 0.12039 0.30123 0.67753 -1.15411 -0 -0 -0.93905 -0.11386 0 0 -0.07199 0 0 -0.00018 0.05668 1.88704 0 0.25349 0 -1.5107 -0.02913 0.53414 -0.37424
TYR_400 -3.91198 0.13969 2.09602 -1.04699 0.14458 0.61077 0.18567 -1.1277 -0.00234 -0.01301 -0.36152 -0.34106 0 0 0 0 0 -0.00123 0.01363 0 1.5623 -0.39966 0.00127 1.2797 -0.14701 0.27906 -1.03981
LYS_401 -1.7001 0.06542 1.58196 -0.47012 0.12877 0.26706 0.33346 -0.72544 -0 -0 -0.22863 0.00458 0 0 0 0 0 0.02645 0.01699 1.7518 0 0.09645 0 -1.5107 0.01108 0.13184 -0.21911
GLY_402 -1.78498 0.15603 1.18524 -0.00029 0 0 0.3946 -0.65536 -0 -0 -0.08922 -0.15369 0 0 0 0 0 -0.1019 0 0 0 -1.0796 0 0.83697 0.18721 0.34667 -0.75831
GLU_403 -2.50315 0.35403 2.88322 -0.19089 0.02003 0.27314 0.43566 -1.18978 -0 -0 -0.89485 -0.58372 0 0 0 0 0 0.00275 0.01788 0 2.79347 -0.01933 0 -2.7348 0.81809 0.97607 0.45782
ASN_404 -2.26233 0.46061 2.78965 -0.15852 0.0098 0.2066 2.03205 -1.38349 -0 -1e-05 -2.21329 -0.99625 0 0 -1.05555 0 0 -0.01213 0.01938 0 1.89213 -0.23765 0 -0.93687 0.78192 1.11018 0.04624
GLY_405 -0.79959 0.06582 0.9223 -0.00011 0 0 0.38657 -0.46727 -0 -0 -0.71268 -0.41543 0 0 -1.05555 0 0 0.07498 0 0 0 0.4451 0 0.83697 0.85151 0.49377 0.62638
ALA_406 -2.23335 0.33867 1.98944 -0.02108 0 0 0.85646 -1.22083 -0 -1e-05 -1.25842 -0.37227 0 0 0 0 0 0.00574 0 0 0 -0.4867 0 1.8394 0.84477 0.16923 0.45106
GLU_407 -1.72281 0.08144 1.29503 -0.28601 0.04873 0.34792 0.01419 -0.72464 -0 -0 0.06393 -0.27662 0 0 0 0 0 -0.01116 0.00206 0 2.93949 -0.00728 0 -2.7348 -0.14689 0.13606 -0.98136
HIS_D_408 -5.33984 0.46582 4.3307 -0.36631 0.00765 0.41986 0.72192 -2.29525 -0.00234 -0.01301 -0.9648 -0.35781 0 0 0 0 0 0.04155 0.02864 0 1.86558 -0.2153 0 -0.45461 -0.26722 0.15893 -2.23584
THR_409 -3.01072 0.45005 1.67493 -0.10473 0.0594 0.07725 0.9446 -1.06476 -0 -0 -1.08954 -0.58449 0 0 -0.92612 0 0 -0.00329 0.0249 0.11058 0 -0.43046 2.28707 -1.0874 -0.34787 0.41912 -2.60147
GLN_410 -4.53749 0.54885 2.84207 -0.57077 0.11796 0.5242 1.18807 -1.45676 -0 -0 -1.4715 -0.77274 0 0 -0.92612 -0.71433 0 -0.01018 0.11623 0 2.68534 0.41428 0 -0.18838 0.2535 0.62974 -1.32803
TYR_411 -7.34047 0.81866 1.71249 -1.07412 0.16937 0.66921 1.28052 -1.5516 -0.02893 -0.28802 -0.51241 -0.30154 0 0 0 -0.57575 0 0.06714 0.00829 0 1.65381 -0.30098 0.03056 1.2797 0.36284 0.66728 -3.25396
LEU_412 -6.74609 0.68653 3.00789 -0.52386 0.24042 0.17168 1.15327 -1.91662 -0.01979 -0.13502 -1.3991 0.01286 0 0 0 0 0 -0.05172 0.04097 0.49429 0 0.46884 0 0.18072 0.49815 0.65304 -3.18356
LYS_413 -7.67286 0.80545 6.59436 -0.45665 0.13595 0.20626 2.40769 -2.94409 -0.02517 -0.1099 -2.63678 0.33969 0 0 -0.51949 0 0 0.01211 0.3462 2.37246 0 0.05317 0 -1.5107 0.43054 0.55373 -1.61803
ALA_414 -5.30441 0.32624 2.35175 -0.02326 0 0 1.41165 -2.11759 -0.00798 -0.10506 -1.8597 -0.18413 0 0 0 0 0 -0.04205 0 0 0 -0.16382 0 1.8394 -0.63712 0.44593 -4.07016
ILE_415 -8.09048 1.23871 3.88868 -0.61064 0.46333 0.12048 2.07082 -2.60118 -0.01097 -0.05552 -2.63047 0.29208 0 0 0 0 0 0.23316 0.10173 1.81594 0 -0.46103 0 0.73287 -0.35348 1.39553 -2.46043
PRO_416 -7.23135 1.29044 3.36089 -0.13174 0.00129 0.09637 1.75292 -1.67267 -0.00022 -0.00058 -0.93724 0.20506 0 0 -0.90679 0 0 -0.07847 0.04543 0.14949 0 -1.02769 0 -2.4119 -0.30842 1.47874 -6.32643
LYS_417 -7.25833 0.48508 7.46907 -0.30357 0.02714 0.13097 3.18964 -3.12205 -0.00114 -0.0052 -4.76738 0.00852 0 0 0 -0.39949 0 -0.0173 0.03104 1.69319 0 -0.02015 0 -1.5107 -0.61333 0.46163 -4.52236
SER_418 -4.56689 0.69027 3.95705 -0.03127 0.00839 0.02847 1.34077 -1.95988 -0.0298 -0.16497 -1.78101 -0.09562 0 0 -0.78809 -0.34352 0 0.11622 0.00988 0.22277 0 0.3419 0.82374 -0.77834 0.27261 0.67337 -2.05395
ASN_419 -9.31002 1.25977 8.06244 -0.18458 0.01238 0.26245 4.61314 -3.97838 -0.00926 -0.07567 -3.4252 -0.84312 0 0 -0.90679 0 0 0.32864 1.15425 0 2.2811 0.51595 0 -0.93687 1.34236 1.39829 1.5609
PRO_420 -7.36733 0.92657 4.53659 -0.06588 0 0.04196 1.79232 -1.75501 -0 -0 -0.84558 0.62361 0 0 0 0 0 -0.07749 0.08805 0.13409 0 -0.54172 0 -2.4119 1.15952 1.53169 -2.23053
TYR_421 -10.3672 1.15838 5.1103 -0.52113 0.14694 0.22644 3.08397 -3.11977 -0.03371 -0.16282 -2.15824 -0.29812 0 0 -0.67164 0 0 -0.04699 0.14637 0 4.09316 0.04677 0 1.2797 0.27414 0.99674 -0.81668
TYR_422 -10.0497 0.93835 5.30614 -0.78626 0.07406 0.32753 3.59699 -3.25748 -0.03141 -0.21668 -2.48351 -0.3431 0 0 0 0 0 -0.02777 0.29461 0 2.63226 -0.09786 0.01872 1.2797 -0.03594 0.61807 -2.2433
GLN_423 -8.78409 0.42766 8.84983 -0.24374 0.04177 0.17019 4.32234 -4.2242 -0.00277 -0.05989 -3.12498 -0.48609 0 0 -1.08807 0 0 0.21559 0.14061 0 2.65534 -0.11324 0 -0.18838 -0.13438 0.90668 -0.71983
GLU_424 -7.02098 0.59257 7.41906 -0.21205 0.02335 0.27976 3.44408 -3.4612 -0.00801 -0.0728 -3.53745 -0.58547 0 0 0 -0.66389 0 0.01521 0.07479 0 3.02457 -0.2642 0 -2.7348 -0.36683 0.81225 -3.24205
PHE_425 -11.8513 1.86302 3.50099 -0.7065 0.07007 0.1753 3.13881 -3.16903 -0 -0 -2.43039 -0.10531 0 0 0 0 0 0.0055 0.03973 0 2.42565 -0.51887 0 1.0402 -0.16652 0.73394 -5.95466
ARG_426 -7.30779 0.36269 6.45683 -0.748 0.09225 0.4887 2.6284 -3.09547 -0.01502 -0.16372 -1.6311 0.38005 0 0 0 0 0 0.12396 0.18671 2.79764 0 -0.10598 0 -1.2888 -0.15009 0.73875 -0.24998
LEU_427 -8.99067 0.92543 4.08897 -0.64245 0.42647 0.246 3.22155 -2.88195 -0.0144 -0.09412 -2.6884 -0.13495 0 0 0 0 0 0.03375 0.10781 1.03779 0 -0.17379 0 0.18072 -0.12081 0.47888 -4.99417
TRP_428 -13.1543 1.80328 4.58532 -0.98386 0.23534 0.38852 2.98163 -3.75916 -0 -0 -2.59094 -0.34848 0 0 0 0 0 0.00014 0.10023 0 1.97103 0.06538 0 1.6906 -0.0414 0.62056 -6.4361
GLN_429 -7.38442 0.52619 5.96032 -0.63912 0.06158 0.61511 3.28847 -3.20757 -0.00257 -0.02924 -2.67022 -0.75004 0 0 -1.18751 -0.45349 0 0.00235 0.13015 0 3.39757 -0.20979 0 -0.18838 -0.32294 0.5684 -2.49516
TRP_430 -7.87524 0.59026 4.73295 -0.67801 0.17002 0.34041 2.29755 -2.69388 -0 -0 -1.85243 -0.25994 0 0 0 0 0 0.11799 0.06044 0 2.77762 0.0945 0 1.6906 0.06714 0.83995 0.41992
ILE_431 -9.18058 1.09862 2.26607 -0.61232 0.2619 0.16608 2.9274 -2.48028 -0 -0 -1.95428 0.14664 0 0 0 0 0 -0.04877 0.04286 2.47859 0 -0.11445 0 0.73287 0.22791 1.16711 -2.87463
PHE_432 -10.4458 1.71031 1.89215 -0.56978 0.05561 0.25067 1.61565 -2.50147 -0.03561 -0.3184 -1.26486 -0.17258 0 0 0 0 0 0.02971 0.16379 0 2.19768 0.22912 0 1.0402 -0.02499 0.95202 -5.19653
ASN_433 -4.1597 0.45746 3.94318 -0.35961 0.04782 0.70766 1.51243 -2.05604 -0.01697 -0.19878 -2.17144 -0.35516 0 0 0 0 0 -0.05334 0.02891 0 3.11668 -0.37493 0 -0.93687 -0.30443 0.46711 -0.70602
LEU_434 -7.23881 0.50163 4.15506 -0.50611 0.1574 0.14867 2.86803 -2.66819 -0 -0 -1.6487 0.05708 0 0 -0.84099 0 0 0.02381 0.18405 0.58636 0 -0.00249 0 0.18072 -0.12316 0.36396 -3.80168
ASN_435 -6.27894 0.89245 4.96838 -0.17729 0.01368 0.23919 1.63836 -2.70223 -0.0384 -0.26389 -2.1897 -0.35697 0 0 -0.30933 0 0 -0.08156 0.00027 0 2.26052 0.17481 0 -0.93687 0.02501 0.55821 -2.56431
LEU_436 -6.75914 0.50315 3.92838 -0.49473 0.24168 0.09294 2.71846 -2.47966 -0 -0 -1.73023 0.26793 0 0 0 0 0 -0.02102 0.02648 0.44325 0 -0.34336 0 0.18072 -0.33138 0.51229 -3.24424
TYR_437 -6.87834 0.68513 3.84259 -0.82431 0.05676 0.12179 0.63072 -2.2332 -0.04395 -0.26891 -0.51157 -0.48136 0 0 0 0 0 0.03455 0.00472 0 1.90261 -0.34593 0.00208 1.2797 0.2084 0.44227 -2.37626
THR_438 -4.86489 0.51399 3.43946 -0.17003 0.09642 0.06478 1.84003 -1.9535 -0.04373 -0.34704 -1.58246 0.13461 0 0 0 -0.38255 0 -0.02279 0.0493 0.09143 0 0.02509 2.26681 -1.0874 0.42923 0.60697 -0.89628
LYS_439 -5.02992 0.56929 5.80859 -0.59206 0.1385 0.30993 1.93912 -2.44323 -0 -0 -2.94616 0.65177 0 0 0 -0.75466 0 -0.007 0.24464 3.28754 0 0.0446 0 -1.5107 0.17934 0.65583 0.54541
ASP_440 -2.35485 0.23452 4.166 -0.12194 0.01576 0.3853 1.28792 -1.58576 -0.00187 -0.00554 -3.70111 -0.59066 0 0 0 -0.75466 0 0.09949 0.08736 0 2.04803 0.02216 0 -2.3716 0.26034 0.48032 -2.4008
ASN_441 -3.74132 0.64812 4.1914 -0.32823 0.11832 0.58535 1.36524 -2.07846 -0.01063 -0.12171 -0.82784 -1.06961 0 0 -0.55898 0 0 0.14057 0.01491 0 1.77031 -0.44889 0 -0.93687 0.89247 0.54005 0.14418
ASP_442 -2.82305 0.33231 3.89485 -0.13229 0.03547 0.43452 1.26947 -1.8244 -0.01696 -0.13728 -1.57734 -1.38342 0 0 0 0 0 0.05108 0.11732 0 2.68592 -0.5902 0 -2.3716 0.62222 0.65262 -0.76076
GLU_443 -3.33984 0.41088 3.72397 -0.35032 0.13262 0.43315 1.30904 -1.54425 -0.00569 -0.10596 -1.35743 -0.63414 0 0 -0.55898 -0.38255 0 0.01542 0.05584 0 3.02971 -0.13568 0 -2.7348 -0.16693 0.73706 -1.46889
ASN_444 -3.34833 0.32695 3.51652 -0.29829 0.0426 0.59854 1.55764 -1.72616 -0.03945 -0.28092 -1.45441 -1.20293 0 0 0 0 0 0.02495 0.03099 0 2.033 -0.57444 0 -0.93687 0.1662 1.07383 -0.49059
VAL_445 -2.50843 0.32382 2.19012 -0.30258 0.24705 0.06931 0.55464 -1.23097 -0.03572 -0.23147 -0.37974 -0.39773 0 0 0 0 0 0.03454 0.03127 0.07705 0 0.04983 0 1.9342 5.72189 1.16366 7.31075
THR_446 -2.94183 0.35254 2.31115 -0.16829 0.08283 0.05889 1.15505 -1.34993 -0.00586 -0.04987 -0.93304 -0.06966 0 0 0 0 0 -0.02292 0.02241 0.07823 0 -0.01247 2.27907 -1.0874 5.53544 0.63078 5.86512
LYS_447 -5.81336 0.78731 3.0069 -0.39252 0.08222 0.32501 0.41845 -1.52448 -0 -1e-05 -0.59542 0.24119 0 0 0 0 0 -0.07325 0.28131 2.54495 0 0.18557 0 -1.5107 0.02123 0.40956 -1.60603
VAL_448 -5.98932 0.93418 3.64307 -0.25937 0.1542 0.05376 1.98077 -2.37375 -0 -0 -1.16731 -0.3787 0 0 0 0 0 -0.02797 0.14621 0.38371 0 -0.44986 0 1.9342 -0.03203 0.78015 -0.66806
PHE_449 -10.8233 2.12254 4.52679 -0.81697 0.02042 0.30174 3.61533 -3.45025 -0 -0 -1.58593 -0.00601 0 0 -0.30933 0 0 0.3151 5e-05 0 1.85714 -0.54833 0 1.0402 0.06614 1.07669 -2.59793
LEU_450 -4.04389 0.62025 1.98344 -0.51607 0.21104 0.14919 0.884 -1.30023 -0 -0 -0.49384 0.01015 0 0 0 0 0 0.03851 0.11951 0.07637 0 0.46788 0 0.18072 1.33976 1.26159 0.98839
ASN_451 -6.31527 1.28394 3.98143 -0.18991 0.01986 0.29618 2.56578 -2.45838 -0 -0 -1.60226 -0.59553 0 0 0 0 0 -0.01914 0.02832 0 2.70812 -0.59974 0 -0.93687 1.21954 0.96285 0.34893
THR_452 -3.48462 0.39158 3.84595 -0.1686 0.08006 0.06017 2.40315 -1.94036 -0 -0 -2.74291 -0.34418 0 0 0 0 0 0.00328 0.01455 0.06127 0 0.05696 2.30665 -1.0874 0.23364 0.51171 0.20091
THR_453 -5.82137 0.45726 4.75102 -0.20277 0.1817 0.07648 2.96677 -2.60245 -0 -0 -2.24342 -0.73925 0 0 -0.52081 0 0 -0.04026 0.02704 0.09245 0 0.11114 2.30034 -1.0874 0.47023 0.37225 -1.45107
GLN_454 -4.02694 0.31666 3.76109 -0.58391 0.23866 0.98877 1.00261 -1.93057 -0.01059 -0.05842 -0.35602 -2.17737 0 0 0 0 0 -0.01946 0.05666 0 3.9762 -0.16127 0 -0.18838 0.08003 0.41099 1.31873
ASP_455 -3.87634 0.45098 5.26319 -0.10124 0.00114 0.30299 2.81776 -2.45936 -0 -0 -2.42643 -0.4476 0 0 0 0 0 0.22652 0.00055 0 2.11991 -0.21726 0 -2.3716 -0.23107 0.46746 -0.4804
PHE_456 -10.5744 1.9261 3.56478 -1.14948 0.29657 0.57783 3.36223 -3.06345 -0.00506 -0.04581 -2.89701 0.17587 0 0 0 0 0 -0.06473 0.00084 0 2.27165 0.15077 0 1.0402 -0.1596 0.96129 -3.63145
GLU_457 -5.34227 0.55387 5.92096 -0.20848 0.01645 0.27027 2.48746 -2.78308 -0.01059 -0.05842 -1.84091 -0.54216 0 0 0 0 0 0.01684 0.04508 0 3.33369 -0.23091 0 -2.7348 -0.18214 0.93671 -0.35244
ASN_458 -3.54394 0.30669 4.08377 -0.18256 0.02978 0.27063 1.66296 -2.04234 -0 -0 -1.19897 -0.33998 0 0 0 0 0 0.06634 0.00164 0 1.56369 0.04628 0 -0.93687 -0.12916 0.28002 -0.06202
LEU_459 -9.23688 1.69186 3.831 -0.52339 0.34517 0.11475 3.22087 -2.95711 -0.00268 -0.00756 -2.52264 0.00565 0 0 0 0 0 0.08294 0.12279 2.96081 0 -0.27634 0 0.18072 -0.10193 0.39537 -2.67657
PHE_460 -8.40198 0.82091 5.02998 -0.76607 0.02555 0.22228 3.39064 -3.06 -0 -0 -3.13489 -0.09986 0 0 0 0 0 -0.02299 0.01263 0 1.86233 -0.39052 0 1.0402 -0.06468 0.58033 -2.95612
GLU_461 -5.2622 0.47493 6.41173 -0.44943 0.08495 0.90988 2.49809 -2.9307 -0.00506 -0.04581 -2.77655 -0.52674 0 0 0 -0.483 0 -0.08649 0.00792 0 3.94482 -0.26294 0 -2.7348 -0.25399 0.45727 -1.02812
PHE_462 -8.31353 1.42295 4.86038 -0.74677 0.0517 0.2738 3.09076 -2.99684 -0.01613 -0.12882 -2.83923 -0.02255 0 0 0 0 0 -0.01684 0.00018 0 2.86095 -0.02978 0 1.0402 -0.35778 0.66652 -1.20083
LEU_463 -9.7704 1.97068 4.24457 -0.7323 0.4959 0.33042 2.39561 -3.47399 -0.00329 -0.0165 -0.60653 -0.03106 0 0 -0.24641 0 0 0.7358 0.01891 1.74184 0 -0.2181 0 0.18072 -0.27601 1.26356 -1.99659
ASN_464 -5.45341 0.32044 6.72165 -0.17206 0.02427 0.26384 3.06388 -3.09607 -0 -0 -2.52979 -0.39807 0 0 -0.74874 -0.483 0 0.05909 0.00147 0 1.51411 0.04685 0 -0.93687 -0.23532 1.13819 -0.89952
THR_465 -3.36823 0.27883 3.72491 -0.20515 0.15123 0.07648 1.55361 -1.70764 -0 -0 -0.84243 -0.24204 0 0 0 0 0 -0.02695 0.03187 0.23751 0 0.01327 2.27902 -1.0874 0.2008 0.58128 1.64897
ARG_466 -6.1927 0.33327 4.64675 -0.70067 0.23853 0.48326 1.98377 -2.33827 -0.01613 -0.12884 -0.11319 0.42779 0 0 0 0 0 -0.01368 0.21266 2.51001 0 -0.07943 0 -1.2888 0.23408 0.4323 0.63071
LYS_467 -3.3212 0.34887 2.43542 -0.30084 0.02756 0.13227 0.9882 -1.1684 -0.0003 -0.00211 -0.78271 -0.01775 0 0 0 0 0 -0.01407 0.00709 1.84921 0 -0.01738 0 -1.5107 -0.08068 0.30276 -1.12474
GLU_468 -4.7899 0.4638 3.52373 -0.19766 0.02176 0.29979 0.25043 -1.52723 -0.00038 -0.00086 -1.10862 -0.5572 0 0 0 0 0 0.00219 0.02436 0 3.57083 -0.06655 0 -2.7348 -0.06873 0.52525 -2.36982
VAL_469 -6.45314 1.47683 0.78684 -0.32446 0.44008 0.07552 1.00099 -1.61122 -0.00613 -0.05764 -0.05417 -0.93168 0 0 0 0 0 -0.02287 0.04072 1.71994 0 -0.51342 0 1.9342 -0.00764 0.94403 -1.56322
ASP_470 -4.37289 0.32416 5.5998 -0.11241 0.00598 0.31685 3.08757 -2.60113 -0 -0 -5.0085 -0.50985 0 0 0 -0.57968 0 -0.07223 0.00297 0 1.99957 -0.00188 0 -2.3716 -0.26852 0.73741 -3.82439
GLN_471 -8.07489 0.53303 6.28511 -0.9516 0.11378 1.06745 3.35393 -3.23031 -0 -0 -2.03204 -0.92414 0 0 0 0 0 0.17821 0.03634 0 2.85559 -0.19134 0 -0.18838 -0.42364 0.52579 -1.06711
LYS_472 -5.8633 0.56708 6.67678 -0.43936 0.07486 0.25753 2.10099 -2.73555 -0.00994 -0.04629 -2.38802 -0.17152 0 0 0 0 0 -0.04642 0.08532 1.94617 0 -0.03588 0 -1.5107 -0.28612 0.46659 -1.35776
ALA_473 -5.36628 0.42147 4.19602 -0.02127 0 0 2.6751 -2.6503 -0 -0 -1.79956 -0.34853 0 0 0 0 0 -0.03057 0 0 0 -0.10522 0 1.8394 -0.23518 0.3153 -1.10962
LEU_474 -8.83884 0.72355 4.53522 -0.49076 0.19175 0.10173 2.80326 -3.23033 -0 -0 -1.83426 0.01238 0 0 0 0 0 -0.02062 0.02236 3.34261 0 -0.2746 0 0.18072 -0.24035 0.3495 -2.6667
LEU_475 -8.81735 0.47166 6.0942 -0.62535 0.39125 0.25349 3.18146 -3.36123 -0 -0 -2.45759 -0.19212 0 0 0 0 0 0.00196 0.07611 1.1507 0 -0.18683 0 0.18072 -0.10913 0.45741 -3.49066
LYS_476 -5.23381 0.46971 6.78639 -0.48365 0.15445 0.287 2.78063 -3.00649 -0.00472 -0.04354 -4.42828 0.11669 0 0 0 0 0 -0.02688 0.04907 2.15354 0 -0.08041 0 -1.5107 -0.13901 0.52322 -1.6368
HIS_477 -6.44247 0.86178 4.7854 -0.46279 0.12269 0.45264 1.97698 -2.68895 -0 -0 -1.1218 -0.5754 0 0 0 0 0 0.17098 0.02524 0 2.6544 0.04086 0 -0.45461 -0.33144 0.47121 -0.51527
PHE_478 -9.68441 1.54878 2.8961 -0.46477 0.06548 0.18363 1.77886 -2.5478 -0 -0 -1.09595 -0.20665 0 0 0 0 0 -0.05553 0.12872 0 2.26776 0.15666 0 1.0402 -0.27567 1.10438 -3.16021
LYS_479 -2.5677 0.30523 3.11648 -0.33499 0.06037 0.21422 1.18994 -1.44649 -0 -0 -1.41856 -0.37862 0 0 0 0 0 -0.10755 0.00916 1.52 0 -0.14589 0 -1.5107 -0.22011 1.01675 -0.69844
LEU_480 -6.48873 0.59771 2.52462 -0.49119 0.26193 0.08976 1.29953 -1.90588 -0.00472 -0.04354 -0.62533 0.24595 0 0 0 0 0 0.04048 0.14563 0.42199 0 -0.36674 0 0.18072 -0.25677 0.34097 -4.03362
ASN_481 -3.74882 0.17034 3.48597 -0.23029 0.03979 0.35679 1.63761 -1.73471 -0 -0 -0.35907 -0.79754 0 0 -0.90737 0 0 -0.05852 0.04709 0 2.11306 -0.11929 0 -0.93687 -0.15398 0.71097 -0.48484
GLU_482 -5.2517 0.78604 6.09918 -0.63344 0.267 1.65228 1.28383 -2.62809 -0 -0 -3.26124 -3.2378 0 0 0 0 0 0.21559 0.12482 0 4.17124 -0.05814 0 -2.7348 -0.27578 0.84953 -2.6315
LYS_483 -3.07888 0.35781 3.72443 -0.35745 0.16747 0.23813 0.82624 -1.48099 -0 -0 -0.04066 -0.24733 0 0 -0.90737 0 0 0.08633 0.01551 1.8014 0 0.04902 0 -1.5107 -0.39673 3.50444 2.75068
THR_484 -4.84446 0.73283 3.88781 -0.20293 0.37557 0.08513 1.03757 -2.1264 -0 -0 0.67844 -0.81337 0 0 0 0 0 -0.05931 0.01008 0.30966 0 1.47727 2.25822 -1.0874 1.09121 3.69918 6.50909
HIS_D_485 -3.87103 0.30684 4.21825 -0.44734 0.01192 0.32579 1.24023 -1.99763 -0.00823 -0.03745 -1.08264 -0.16988 0 0 -0.91511 0 0 0.03484 0.09199 0 1.51319 -0.06182 0 -0.45461 0.941 0.8401 0.47841
ARG_486 -8.47234 0.6771 5.94014 -0.41894 0.04803 0.17809 2.62646 -3.102 -0 -0 -0.96319 0.7795 0 0 -1.75611 0 0 0.03498 0.11902 2.17207 0 -0.08985 0 -1.2888 -0.43745 0.94084 -3.01243
TRP_487 -5.52893 0.65097 3.83414 -1.00601 0.03198 0.18361 1.14531 -1.85247 -0.03027 -0.1641 -0.03025 -0.52775 0 0 0 0 0 0.15226 0.07739 0 3.22608 -0.22774 0 1.6906 -0.27764 1.00844 2.35562
ASN_488 -4.2256 0.60872 2.97591 -0.39873 0.13727 0.82286 1.19204 -1.73294 -0.00095 -0.00562 0.44569 -0.92277 0 0 0 0 0 0.17061 0.08739 0 1.71087 -0.97178 0 -0.93687 0.47407 0.73875 0.16893
PHE_489 -3.92656 0.47401 2.52971 -0.6518 0.04516 0.40445 0.96433 -1.39106 -0 -0 -0.80935 -0.16987 0 0 -0.68965 0 0 -0.00944 0.04138 0 1.82486 0.19805 0 1.0402 1.81834 0.62665 2.31941
VAL_490 -5.65305 0.8161 1.52178 -0.33041 0.29499 0.0701 0.3086 -1.52913 -0 -0 0.97376 -0.42674 0 0 0 0 0 0.00444 0.07873 0.07793 0 -0.4904 0 1.9342 1.05249 1.13389 -0.16272
GLU_491 -5.58073 0.6841 5.37621 -0.35499 0.08402 0.52055 1.51141 -2.17319 -0.0161 -0.12404 -1.41653 -0.38063 0 0 0 0 0 -0.02811 0.0386 0 4.27293 0.20986 0 -2.7348 -0.00234 1.08939 0.97559
ASP_492 -1.87579 0.05655 2.51415 -0.12079 0.01882 0.37272 0.23282 -1.01779 -0.00839 -0.10413 -0.44886 -0.25662 0 0 0 0 0 -0.07173 0.0229 0 2.41109 -0.39136 0 -2.3716 -0.23014 0.24376 -1.02437
LYS_493 -4.71051 0.28073 4.06146 -0.49772 0.14016 0.28721 1.40647 -1.77059 -0.00223 -0.02637 -0.6921 0.23049 0 0 0 0 0 0.14591 0.01328 1.91702 0 -0.06432 0 -1.5107 -0.53136 0.13088 -1.1923
LYS_494 -4.60609 0.2779 5.83954 -0.51551 0.13783 0.34255 2.15332 -2.22757 -0.00038 -0.00086 -2.92184 0.04759 0 0 0 -0.57968 0 -0.01663 0.0911 1.76111 0 -0.1697 0 -1.5107 -0.13249 0.36695 -1.66354
TYR_495 -6.3445 1.31692 2.41212 -0.60557 0.05176 0.29403 1.53017 -1.67394 -0.00095 -0.00562 -1.08878 -0.21591 0 0 -0.68965 0 0 -0.11246 0 0 2.06448 1.30387 0.04504 1.2797 5.74351 2.87756 8.18178
PRO_496 -5.19404 1.29042 1.7253 -0.19876 0.01238 0.14269 1.08355 -0.97485 -0.00613 -0.05764 -0.25696 0.00974 0 0 0 0 0 0.12329 0.08796 0.32882 0 -0.79253 0 -2.4119 5.60858 3.21456 3.73447
CYS_497 -4.78925 0.70475 2.38832 -0.07018 0.00115 0.04805 1.17048 -1.36918 -0.01225 -0.10383 -1.35888 -0.29651 0 0 0 0 0 -0.00249 0.18467 0.20026 0 -0.3229 0 3.6196 0.17148 0.79299 0.95627
ASN_498 -6.015 0.76489 5.51739 -0.17557 0.03443 0.29044 2.68822 -2.71848 -0.00322 -0.03105 -3.4462 -0.60212 0 0 -0.24641 0 0 0.0237 0.1422 0 2.54776 -0.57521 0 -0.93687 0.38069 0.42093 -1.93948
GLU_499 -5.79054 0.42768 6.37048 -0.34638 0.12595 0.42639 3.11381 -2.74818 -0 -0 -3.62507 -0.69603 0 0 0 -0.34352 0 -0.05637 0.04784 0 3.20433 -0.20152 0 -2.7348 -0.14605 0.52974 -2.44225
THR_500 -8.20756 1.19138 5.28116 -0.12822 0.1143 0.05495 2.62422 -3.02574 -0 -0 -1.80828 -1.19246 0 0 -1.08807 0 0 -0.03167 0.05533 0.47821 0 0.16827 2.25384 -1.0874 -0.27263 0.74939 -3.87098
LYS_501 -5.14579 0.26196 6.77831 -0.48387 0.13592 0.30833 3.41012 -2.9314 -0 -4e-05 -3.80977 -0.25496 0 0 -0.74874 0 0 0.00782 0.06773 2.49451 0 -0.14495 0 -1.5107 -0.12937 0.81715 -0.87775
THR_502 -5.36073 0.22234 5.72206 -0.20303 0.13775 0.07371 2.44998 -2.59784 -0.0003 -0.00211 -2.91456 -0.1753 0 0 0 0 0 -0.01032 0.01171 0.05933 0 -0.00392 2.33588 -1.0874 0.00305 0.45426 -0.88544
MET_503 -7.34718 0.84957 6.02568 -0.36492 0.07925 0.22702 2.49081 -2.84277 -0.0026 -0.02208 -2.20969 -0.11318 0 0 0 0 0 0.19968 0.05939 2.44297 0 0.08604 0 0.60916 0.12133 0.57932 0.86782
ILE_504 -9.25975 0.99063 5.3216 -0.49071 0.42752 0.09647 3.16361 -3.34901 -0 -0 -2.19309 0.0904 0 0 0 0 0 -0.06966 0.18167 0.50182 0 -0.46827 0 0.73287 0.08646 0.79331 -3.4441
SER_505 -5.04176 0.22137 5.43782 -0.029 0 0.0669 2.7324 -2.68841 -0 -0 -3.21937 -0.60065 0 0 0 0 0 -0.00504 0.00243 0.67398 0 0.34606 0.60942 -0.77834 0.15374 0.40506 -1.7134
SER_506 -4.49992 0.32149 5.63458 -0.02767 0 0.06448 2.59991 -2.55824 -0 -0 -2.25484 -0.60273 0 0 0 0 0 -0.02145 0.00251 0.64681 0 0.34482 0.6114 -0.77834 0.2592 0.17113 -0.08686
ARG_507 -12.4129 1.33948 8.76189 -0.76595 0.12657 0.4892 3.32616 -4.39459 -0 -0 -0.85175 0.42008 0 0 0 0 0 -0.01288 0.13113 1.45087 0 -0.13964 0 -1.2888 -0.10754 0.3445 -3.58413
LEU_508 -11.5834 1.76734 3.83051 -0.51703 0.30612 0.12141 3.26416 -3.48719 -0 -0 -2.8995 0.25262 0 0 0 0 0 0.00068 0.12406 0.39902 0 -0.25577 0 0.18072 -0.31404 0.59804 -8.21226
ASP_509 -4.15881 0.30583 5.03724 -0.2006 0.0005 0.65483 2.40051 -2.39872 -0 -0 -2.49371 -0.1633 0 0 0 0 0 -0.03124 0.00361 0 3.28663 0.14813 0 -2.3716 -0.24289 0.59017 0.36657
LYS_510 -4.58207 0.30058 4.03926 -0.3185 0.03003 0.15793 1.45885 -1.88167 -0 -0 -1.35213 -0.05385 0 0 0 0 0 -0.13462 0.12841 1.8029 0 -0.0286 0 -1.5107 -0.39072 0.45776 -1.87714
VAL_511 -5.02635 0.67861 2.58863 -0.31345 0.2508 0.06942 1.36776 -2.04152 -0.02814 -0.13742 -0.39026 -0.47648 0 0 0 0 0 -0.05443 0.00487 0.11066 0 0.09568 0 1.9342 -0.10153 0.36005 -1.10891
GLU_512 -2.3721 0.09162 2.78112 -0.23794 0.05583 0.40052 1.36218 -1.3759 -0 -0 -0.42404 -0.4541 0 0 0 0 0 -0.09847 0.01109 0 2.67903 0.01787 0 -2.7348 0.07289 0.37648 0.15129
ASN_513 -6.52585 0.99049 4.22495 -0.19861 0.05395 0.34157 1.53534 -2.50388 -0.02814 -0.13742 -1.19554 -0.38671 0 0 0 0 0 -0.01691 0.00182 0 1.88913 -0.2431 0 -0.93687 -0.37314 0.76461 -2.74432
ILE_514 -7.18314 1.16243 1.8745 -0.54251 0.35805 0.15044 0.5455 -1.80038 -0 -0 -0.48023 -0.30103 0 0 0 0 0 0.04402 0.16449 0.76547 0 -0.08051 0 0.73287 -0.40928 0.96786 -4.03145
SER_515 -1.60332 0.27693 1.68931 -0.0412 0.05933 0.07836 0.8242 -0.84937 -0 -0 -0.3087 0.01821 0 0 0 0 0 0.03322 0.00017 0.38113 0 -0.18107 0.60409 -0.77834 0.83238 1.59666 2.63198
ASP_516 -3.92202 0.68624 3.92359 -0.10634 0.00076 0.30589 1.63121 -1.9924 -0.00378 -0.05006 -2.83776 -0.82405 0 0 -0.39119 0 0 0.2654 0.1155 0 4.82064 -0.49865 0 -2.3716 1.53822 1.62647 1.91608
ASP_517 -5.09047 0.71038 5.40797 -0.2641 0.06098 0.86846 1.99088 -2.49534 -0.00378 -0.0501 -3.18749 -0.66187 0 0 -0.39119 0 0 0.0134 0.07979 0 2.13714 -0.73593 0 -2.3716 0.52441 0.66844 -2.79004
PHE_518 -2.86539 0.19302 2.13976 -0.65198 0.05796 0.35883 0.7576 -1.31915 -0.00983 -0.03662 -0.88018 -0.06441 0 0 0 0 0 0.13023 0.02127 0 2.15343 0.08992 0 1.0402 0.15685 0.38817 1.65967
LEU_519 -5.82993 0.37438 1.21261 -0.46409 0.18579 0.08603 1.12387 -1.39671 -0 -0 -1.19902 0.12062 0 0 0 0 0 0.17862 0.0146 0.69659 0 -0.29667 0 0.18072 0.16047 0.53358 -4.31852
THR_520 -3.88972 0.45872 3.82987 -0.15688 0.05043 0.05795 2.30647 -1.85211 -0.00984 -0.03668 -1.69364 -0.09317 0 0 0 0 0 -0.04306 0.01114 0.09164 0 0.05059 2.31342 -1.0874 -0.27907 0.54095 0.56961
ARG_521 -6.8947 0.4676 6.05295 -0.72933 0.12013 0.51196 2.4408 -2.77744 -0.0245 -0.16679 -2.07731 0.23696 0 0 0 -0.66389 0 -0.00257 0.14329 2.35856 0 -0.21495 0 -1.2888 -0.13442 0.43893 -2.20349
ASP_522 -4.79041 0.4346 6.79017 -0.24243 0.00266 0.78981 2.93335 -2.92499 -0.05495 -0.19849 -4.56417 0.09423 0 0 0 -0.47353 0 -0.06712 0.00065 0 3.3525 0.04859 0 -2.3716 -0.16533 0.4113 -0.99517
ILE_523 -8.19445 0.82534 4.69132 -0.50346 0.47915 0.09945 3.37436 -2.92291 -0 -0 -1.8486 -0.03016 0 0 0 0 0 -0.05316 0.00527 0.62698 0 -0.48377 0 0.73287 -0.19479 0.37957 -3.017
GLU_524 -7.63726 0.7105 6.73369 -0.21525 0.03355 0.30203 2.6368 -3.18464 -0.02121 -0.15022 -2.0045 -0.61631 0 0 0 0 0 -0.0377 0.0575 0 3.03258 -0.22246 0 -2.7348 -0.26834 0.42929 -3.15674
GLN_525 -9.91151 0.8821 8.4944 -0.67372 0.05039 0.63486 4.37408 -4.05104 -0.02187 -0.16263 -4.54477 -0.56451 0 0 -0.67164 -0.99592 0 0.07061 0.02466 0 3.17682 0.04502 0 -0.18838 -0.31743 0.567 -3.78347
LYS_526 -8.19644 0.58911 8.53327 -0.38529 0.06689 0.24915 3.34789 -3.74903 -0.02517 -0.07016 -5.54952 0.34069 0 0 0 -0.47353 0 0.08683 0.08373 2.34337 0 -0.04126 0 -1.5107 -0.2765 0.6726 -3.96408
ILE_527 -9.2313 1.21154 2.60345 -0.49648 0.41329 0.0958 2.53079 -2.67844 -0 -1e-05 -2.32357 0.12333 0 0 0 0 0 -0.03008 0.17972 0.50852 0 -0.39356 0 0.73287 -0.17153 0.60421 -6.32143
TRP_528 -14.5365 2.14704 6.10007 -1.14163 0.1985 0.39073 4.73861 -4.30211 -0.01603 -0.09237 -2.79305 -0.38761 0 0 0 0 0 0.01699 0.06275 0 1.71987 0.0928 0 1.6906 -0.05873 0.94063 -5.22945
HIS_D_529 -7.59196 0.56232 7.63723 -0.36796 0.02582 0.33346 3.5724 -3.73705 -0.00088 -0.00415 -4.38468 -0.47865 0 0 0 -0.99592 0 0.04202 0.02412 0 3.5065 -0.11005 0 -0.45461 -0.0546 0.90891 -1.56771
ILE_530 -9.41185 1.24659 3.47474 -0.52992 0.46406 0.10479 2.63942 -3.02748 -0.00314 -0.01767 -1.71974 0.02821 0 0 0 0 0 -0.06831 0.00158 0.59506 0 -0.46058 0 0.73287 0.07213 0.72098 -5.15827
ILE_531 -8.0368 0.57764 2.96789 -0.51126 0.44612 0.10516 1.84243 -2.39198 -0.00849 -0.02353 -0.88292 0.00151 0 0 0 0 0 -0.02661 0.03235 0.71441 0 -0.26262 0 0.73287 0.04683 0.68688 -3.99012
TYR_532 -9.76447 1.13768 4.79252 -0.6372 0.08563 0.33867 2.82739 -3.03814 -0.00817 -0.11551 -2.2239 -0.19181 0 0 -0.78809 0 0 -0.03106 0.09156 0 2.56207 -0.01438 0.15586 1.2797 0.12508 0.54523 -2.87132
SER_533 -3.22974 0.12926 3.97608 -0.03684 0.00113 0.04615 2.09936 -1.88014 -0.0224 -0.11924 -3.10072 -0.42362 0 0 -0.61669 0 0 -0.04528 2e-05 0.36778 0 -0.12455 1.74574 -0.77834 -0.09246 0.7158 -1.3887
VAL_534 -6.71217 0.58247 2.5867 -0.29629 0.23452 0.07293 1.82707 -2.26863 -0 -0 -0.6757 -0.48135 0 0 0 0 0 -0.0326 0.04512 0.19001 0 -0.44969 0 1.9342 -0.16256 0.53612 -3.06986
ASN_535 -3.35061 0.13347 3.43851 -0.35099 0.01322 0.6835 1.25861 -1.48642 -0.00323 -0.00919 -0.44053 -0.11758 0 0 -0.59189 0 0 -0.04527 0.01706 0 2.74464 0.29187 0 -0.93687 0.22934 0.20254 1.68019
ASP_536 -5.79498 0.28317 8.41292 -0.20936 0.01631 0.63947 4.42371 -3.57433 -0.00526 -0.05475 -7.00146 -0.76798 0 0 -1.36137 -1.00849 0 -0.0616 0.00764 0 2.72812 -0.12924 0 -2.3716 0.01834 0.19414 -5.6166
LYS_537 -3.01761 0.12856 3.45869 -0.31146 0.03044 0.14798 1.23466 -1.65201 -0 -0 -0.50135 0.01273 0 0 0 0 0 -0.07451 0.00677 1.71849 0 -0.07074 0 -1.5107 -0.49626 0.33716 -0.55915
VAL_538 -5.58613 0.62116 4.89012 -0.31691 0.21458 0.07223 2.51733 -2.54634 -0 -0 -2.15236 -0.44739 0 0 -0.31518 0 0 0.09064 0.00104 0.46766 0 -0.31096 0 1.9342 -0.28194 0.61247 -0.53577
GLU_539 -7.50846 0.39516 8.02452 -0.4351 0.04943 0.85407 3.90417 -3.62039 -0 -0 -5.57127 -0.47302 0 0 -1.04619 -1.56221 0 0.13609 0.00464 0 3.35885 -0.33247 0 -2.7348 -0.32032 0.65734 -6.21998
TYR_540 -10.6412 1.21744 5.93555 -0.94307 0.12331 0.35394 3.50225 -3.82497 -0.03195 -0.24111 -3.49944 -0.3211 0 0 -0.19751 0 0 0.00095 0.00064 0 1.88694 -0.42501 1.71968 1.2797 -0.25901 0.9052 -3.45882
GLU_541 -7.17837 0.82151 8.74822 -0.33499 0.1227 0.37501 4.14998 -3.71965 -0.03323 -0.15938 -5.69909 -0.54421 0 0 0 -1.16328 0 -0.01376 0.01286 0 2.96169 -0.00302 0 -2.7348 0.08022 0.91652 -3.39507
LYS_542 -5.2698 0.21505 6.78628 -0.46608 0.15685 0.23536 2.91921 -2.94416 -3e-05 -0.00066 -4.32467 0.13253 0 0 0 -0.64813 0 -0.02111 0.01102 2.60063 0 0.0437 0 -1.5107 -0.131 0.43186 -1.78384
ALA_543 -6.10383 0.79926 2.80429 -0.02159 0 0 2.33872 -2.52956 -0 -0 -1.94711 -0.31717 0 0 0 0 0 0.02771 0 0 0 -0.00745 0 1.8394 -0.11574 0.43584 -2.79722
LEU_544 -8.52385 0.91404 3.12615 -0.70197 0.28238 0.30586 2.58766 -2.72032 -0 -0 -2.73896 0.07747 0 0 0 0 0 0.07197 0.06125 0.96833 0 -0.23435 0 0.18072 0.00887 0.78566 -5.54909
LYS_545 -8.82512 0.54488 9.36106 -0.31724 0.03724 0.14439 4.13149 -3.89723 -0.07096 -0.24911 -4.31247 -0.05809 0 0 0 -0.7215 0 0.06859 0.14021 1.74776 0 -0.05254 0 -1.5107 -0.29268 0.8246 -3.30741
SER_546 -4.66224 0.27268 5.89421 -0.02488 0 0.05797 2.27108 -2.71738 -0.01576 -0.14264 -2.15882 -0.63371 0 0 0 0 0 0.14522 0.00136 0.59652 0 0.35912 0.60005 -0.77834 -0.09731 0.43271 -0.60016
PHE_547 -8.90548 0.78041 4.33172 -0.47975 0.27606 0.17063 2.66561 -2.71988 -1e-05 -0.00018 -1.85824 -0.07648 0 0 0 0 0 -0.04604 0.19416 0 2.9593 0.07182 0 1.0402 0.07302 0.58634 -0.93678
ALA_548 -6.08256 0.63059 4.35623 -0.02199 0 0 3.04869 -2.93685 -0 -0 -2.45768 -0.35379 0 0 0 0 0 0.018 0 0 0 -0.27328 0 1.8394 -0.32825 0.59805 -1.96344
ARG_549 -5.24701 0.25935 6.94941 -0.7619 0.10152 0.50034 1.8216 -2.91252 -0.01579 -0.1433 -2.6011 0.35235 0 0 0 -0.41016 0 -0.02573 0.02482 1.44227 0 -0.06454 0 -1.2888 -0.39831 0.31122 -2.10628
LYS_550 -3.94126 0.10262 4.32569 -0.32025 0.03886 0.15479 1.4448 -1.95731 -0 -0 -0.87398 -0.00859 0 0 0 0 0 0.06339 0.00921 1.88216 0 -0.11071 0 -1.5107 -0.32467 0.3793 -0.64664
HIS_D_551 -5.68265 0.33024 4.96985 -0.45106 0.03896 0.60468 1.86523 -2.43224 -0 -0 -1.98926 -0.33049 0 0 0 0 0 0.02905 0.03883 0 1.53978 -0.47079 0 -0.45461 -0.33762 0.57615 -2.15593
HIS_552 -2.14024 0.12652 2.26003 -0.46843 0.03284 0.59046 0.87148 -1.20972 -0 -0 -0.9761 -0.42097 0 0 0 0 0 -0.04901 0.02883 0 1.64199 -0.439 0 -0.45461 -0.33202 0.64937 -0.2886
LEU_553 -6.87971 1.06764 0.75449 -0.49312 0.10771 0.07985 1.66693 -1.66739 -1e-05 -0.00018 -1.12803 0.26789 0 0 0 0 0 0.01696 0.04397 1.23989 0 -0.37308 0 0.18072 -0.2926 0.76714 -4.64093
ASP_554 -5.28648 0.76991 7.20778 -0.24077 0.06693 0.80207 3.81604 -3.12723 -0 -0 -6.72001 -0.82592 0 0 -1.23314 -0.38613 0 -0.03555 4e-05 0 2.12752 -0.88285 0 -2.3716 -0.13056 1.45719 -4.99275
GLU_555 -5.24907 0.54535 5.95832 -0.35889 0.14939 0.4865 1.89944 -2.30858 -0 -0 -2.49403 -0.73474 0 0 0 -0.41016 0 -0.1456 0.02419 0 3.57128 -0.22679 0 -2.7348 0.02435 1.33133 -0.6725
SER_556 -3.30566 0.24695 4.36616 -0.02247 0 0.02161 1.82855 -1.95746 -0 -0 -1.93677 0.21203 0 0 -0.67005 0 0 -0.009 0.01059 0.43442 0 0.31098 0.60553 -0.77834 0.62908 0.49255 0.47871
SER_557 -4.71142 0.7056 5.74749 -0.02492 0 0.02044 1.83662 -2.6084 -0 -0 -3.07949 -0.15847 0 0 -0.56309 -0.38613 0 -0.02785 0.12005 0.58157 0 0.3205 1.41478 -0.77834 0.97883 0.69148 0.07927
PHE_558 -11.007 1.55886 3.45864 -0.52148 0.28087 0.20932 3.31068 -3.17201 -0 -0 -2.12098 -0.19818 0 0 0 0 0 0.08251 0.18478 0 4.1545 -0.0667 0 1.0402 0.40849 0.976 -1.42145
PHE_559 -10.804 1.6265 6.03709 -1.1863 0.27116 0.48943 2.52236 -3.45485 -0.01454 -0.1495 -1.35172 0.02398 0 0 0 0 0 -0.01449 0.06646 0 1.77914 -0.50875 0 1.0402 0.14561 0.97486 -2.50739
GLU_560 -6.59703 0.51232 8.41405 -0.44438 0.06309 0.86382 4.12424 -3.64684 -0.01252 -0.0922 -5.6315 -0.55627 0 0 0 -1.5145 0 0.01447 0.19134 0 3.77583 -0.25235 0 -2.7348 -0.18139 0.89747 -2.80715
ALA_561 -6.53422 0.61177 3.46581 -0.02173 0 0 2.52555 -2.70179 -0 -0 -2.2091 -0.36596 0 0 0 0 0 -0.05372 0 0 0 -0.38641 0 1.8394 -0.57168 0.63932 -3.76276
PHE_562 -11.6662 2.07717 2.50102 -0.6388 0.34899 0.35172 2.74932 -2.85725 -0 -0 -2.02303 -0.29895 0 0 -0.19751 0 0 -4e-05 0.27034 0 3.21308 0.1193 0 1.0402 -0.46266 0.65936 -4.81396
ARG_563 -6.22194 0.34184 6.11887 -0.99686 0.181 0.68529 2.45383 -2.6075 -0 -0 -2.57576 0.0842 0 0 0 -1.5145 0 -0.05356 0.04026 3.00597 0 -0.03995 0 -1.2888 0.12298 0.60319 -1.66143
LYS_564 -4.87052 0.21081 3.81492 -0.3119 0.02845 0.14074 1.17781 -1.63537 -0 -0 -1.0094 0.03277 0 0 0 0 0 0.06298 0.03805 1.81811 0 -0.03229 0 -1.5107 0.16363 0.59218 -1.28976
PHE_565 -6.69261 1.31694 2.52281 -0.68151 0.11227 0.45623 1.34626 -1.47045 -0.01252 -0.0922 -1.01835 0.11059 0 0 0 0 0 -0.04842 0.5187 0 2.07127 -0.16835 0 1.0402 3.03792 2.58905 4.93781
PRO_566 -5.52949 1.31493 2.63163 -0.18756 0.28502 0.13328 0.39716 -1.17739 -0.00124 -0.02164 -0.56104 -0.15972 0 0 0 0 0 0.2553 0.21128 0.05997 0 -0.44577 0 -2.4119 9.18488 4.60342 8.5811
PRO_567 -2.18555 0.45016 0.86064 -0.19123 0.05184 0.14205 0.32273 -0.48894 -0 -0 -0.30371 -0.18331 0 0 0 0 0 -0.03012 0.00142 0.48117 0 0.00668 0 -2.4119 6.87767 2.57846 5.97806
PHE_568 -7.50635 1.20716 1.46292 -0.61752 0.0422 0.31096 1.32068 -1.57017 -0.00124 -0.02164 -1.98765 0.23611 0 0 -0.51137 0 0 0.3341 0.05208 0 2.22547 -0.34071 0 1.0402 0.72379 0.70105 -2.89992
LYS_569 -4.26673 0.6837 4.19935 -0.38887 0.04943 0.17039 1.26307 -1.66935 -0.00056 -0.0146 -1.30592 0.09215 0 0 -0.45567 0 0 0.46936 0.32606 1.79198 0 0.05551 0 -1.5107 0.68256 1.78751 1.95869
SER_570 -2.81526 0.53002 2.25953 -0.01946 0 0.01958 0.62465 -0.98479 -0.00814 -0.11539 -0.4609 0.2632 0 0 -0.45567 0 0 0.07335 0.03009 0.9732 0 0.06941 0.60411 -0.77834 2.15778 1.50091 3.46789
GLU_571 -3.63837 0.15969 4.5049 -0.28198 0.0516 0.34406 1.62672 -1.73421 -0.03076 -0.17495 -3.36018 -0.27253 0 0 0 -0.39949 0 -0.01388 0.00436 0 2.82565 -0.11634 0 -2.7348 1.79257 0.3342 -1.11376
TYR_572 -7.00451 0.77136 1.73983 -0.59841 0.04396 0.24323 0.72827 -1.61701 -0.00851 -0.11954 -0.71554 -0.09662 0 0 0 0 0 -0.01073 0.37116 0 2.04188 -0.32822 0.00831 1.2797 0.34495 0.53977 -2.38668
GLY_573 -2.79147 0.09102 2.51419 -0.00032 0 0 1.06747 -1.31681 -0 -0 -0.59144 -0.16398 0 0 0 0 0 -0.12145 0 0 0 -1.01322 0 0.83697 -0.06557 0.46495 -1.08968
SER_574 -2.63299 0.07395 2.50415 -0.03546 0.00618 0.06481 1.23701 -1.2663 -0.00954 -0.05411 -1.08423 -0.81413 0 0 0 0 0 -0.03857 0.00064 0.47293 0 0.01095 0.61889 -0.77834 0.03979 0.14287 -1.54151
PHE_575 -8.34839 1.41664 1.30142 -0.58471 0.04608 0.29096 1.85096 -2.03788 -0.01874 -0.09809 -1.59844 0.11387 0 0 0 0 0 0.29529 0.00026 0 1.92923 -0.34699 0 1.0402 -0.15903 0.51422 -4.39315
SER_576 -6.64707 0.66517 5.67822 -0.0263 0 0.06182 2.93752 -2.90338 -0 -0 -2.48955 -0.65648 0 0 -0.71294 0 0 -0.02241 0.00462 0.21419 0 -0.4017 0.62914 -0.77834 -0.28216 0.58076 -4.14888
GLU_577 -5.19688 0.36353 5.48067 -0.31583 0.07555 0.42352 1.81964 -2.30858 -0.01732 -0.0615 -2.56533 -0.39004 0 0 0 -0.57575 0 -0.0624 0.05594 0 4.78078 -0.35492 0 -2.7348 -0.4804 0.30685 -1.75726
LYS_578 -5.2213 0.91158 5.87618 -0.31209 0.03495 0.14996 2.26555 -2.52105 -0 -0 -1.56895 -0.12033 0 0 0 0 0 0.11914 0.02658 1.9733 0 -0.17419 0 -1.5107 -0.45297 0.36219 -0.16216
ALA_579 -4.64044 0.30298 3.25736 -0.02177 0 0 2.09183 -2.11439 -0 -0 -0.40758 -0.40676 0 0 -0.71294 0 0 0.15638 0 0 0 -0.386 0 1.8394 -0.42246 0.33921 -1.12518
ILE_580 -9.94986 1.47689 3.11257 -0.65081 0.53982 0.13278 2.63122 -2.83238 -0 -0 -2.63198 0.48752 0 0 0 0 0 0.03053 0.05232 0.56559 0 -0.48995 0 0.73287 -0.19286 0.46569 -6.52002
LYS_581 -5.00255 0.43311 4.49566 -0.45009 0.06847 0.27435 1.93411 -2.10808 -0.06009 -0.27166 -1.13165 -0.19989 0 0 0 0 0 -0.04398 0.18287 2.23782 0 -0.08144 0 -1.5107 -0.09905 0.49396 -0.83883
LYS_582 -5.55424 0.45959 6.88627 -0.28937 0.01978 0.12808 3.57358 -2.86753 -0.01003 -0.07726 -5.54683 -0.05491 0 0 -0.84044 -0.60876 0 -0.08529 0.12299 1.69735 0 -0.08149 0 -1.5107 -0.50485 0.48753 -4.65654
LEU_583 -8.10498 0.62924 4.02971 -0.69045 0.26245 0.2061 3.08158 -2.35659 -0.00116 -0.01581 -2.80322 0.30285 0 0 0 0 0 -0.02201 0.11758 2.62196 0 -0.12744 0 0.18072 -0.21784 0.65768 -2.24962
LEU_584 -9.20614 1.17777 4.90709 -0.72071 0.30449 0.3102 3.07548 -3.00615 -0 -0 -1.66589 0.14294 0 0 0 0 0 0.01112 0.06275 0.79464 0 -0.15682 0 0.18072 1.05811 1.66294 -1.06747
PRO_585 -5.19809 0.99991 3.66049 -0.07872 0 0.04756 1.49193 -1.55008 -0 -0 -0.93384 0.61111 0 0 -0.81568 0 0 -0.09893 0.00316 0.48344 0 -0.34996 0 -2.4119 0.76104 1.63585 -1.74272
LEU_586 -7.64572 1.08426 4.3461 -0.49796 0.29105 0.1118 2.96688 -2.64917 -0.00874 -0.02924 -2.61844 0.19378 0 0 0 0 0 -0.04846 0.05433 0.39542 0 -0.25103 0 0.18072 -0.18644 0.60998 -3.70088
MET_587 -11.8579 1.06189 6.10484 -0.31694 0.07226 0.04 3.19519 -3.4425 -0 -0 -2.08612 -0.02493 0 0 0 0 0 0.02031 0.10646 1.1234 0 -0.02596 0 0.60916 0.01197 0.54128 -4.86756
ARG_588 -6.88076 0.78712 4.86985 -0.60727 0.15425 0.37871 1.95552 -2.50862 -0.00116 -0.01581 -1.51686 0.48358 0 0 -0.81568 0 0 -0.09354 0.12377 2.15178 0 -0.09476 0 -1.2888 -0.26813 0.61496 -2.57185
LEU_589 -5.32532 0.39766 3.80316 -0.48891 0.18739 0.11255 2.20357 -2.01021 -0 -0 -1.34424 0.15108 0 0 -0.52081 0 0 0.00735 0.13617 0.25202 0 -0.28118 0 0.18072 -0.27149 0.65623 -2.15424
GLY_590 -3.92405 0.44159 3.56154 -8e-05 0 0 1.85899 -2.00225 -0 -0 -1.28948 -0.37201 0 0 0 0 0 -0.17095 0 0 0 -1.52264 0 0.83697 -0.33945 0.4759 -2.44592
LYS_591 -2.55706 0.14881 2.03309 -0.30135 0.02519 0.13192 0.72616 -0.98391 -0.00874 -0.02924 0.37426 0.01206 0 0 0 0 0 -0.01626 0.00365 1.67783 0 -0.05936 0 -1.5107 -0.53352 0.32235 -0.54483
TYR_592 -7.3024 1.23528 2.95601 -0.60675 0.1441 0.33973 0.79308 -2.12805 -0 -0 0.02105 -0.32028 0 0 0 0 0 0.0778 0.0342 0 2.59708 -0.11133 0.00275 1.2797 -0.05509 0.45291 -0.59019
TRP_593 -10.148 1.20492 4.7768 -1.37721 0.26963 0.50171 2.34639 -3.17994 -0 -0 -0.90577 -0.72427 0 0 0 0 0 -0.04033 0.07792 0 1.39696 0.04149 0 1.6906 0.09417 0.70092 -3.27397
ASN_594 -5.41865 0.66772 4.16186 -0.28443 0.10803 0.48362 1.63543 -2.4222 -0.00213 -0.03761 -0.36758 -0.88588 0 0 -0.6861 -0.45349 0 -0.01313 0.06912 0 1.88184 -0.47992 0 -0.93687 -0.19576 0.62855 -2.54759
TYR_595 -7.6076 1.26058 1.89214 -1.04683 0.4256 0.459 1.59095 -1.87422 -0 -0 -1.20693 -0.56877 0 0 -1.18751 0 0 0.45407 0.54594 0 2.40122 0.11895 0.01849 1.2797 -0.23322 0.66411 -2.61434
ALA_596 -3.05603 0.642 1.44619 -0.03013 0.01168 0 0.89855 -1.2379 -0.00257 -0.02923 0.17285 -0.37476 0 0 -0.6861 0 0 0.81646 0 0 0 0.52671 0 1.8394 0.23837 1.24268 2.41816
GLU_597 -4.90636 1.10313 4.34237 -0.28964 0.07422 0.35278 2.21175 -2.04991 -0.00416 -0.01542 -3.04511 -0.1695 0 0 0 -0.40225 0 0.19199 0.10264 0 3.99425 0.07047 0 -2.7348 2.04481 1.83884 2.71011
ILE_598 -4.78697 0.87572 3.87245 -0.72171 0.43939 0.26023 1.68988 -2.09956 -0 -0 -0.98398 0.36908 0 0 0 0 0 -0.08944 0.0005 0.84448 0 0.17756 0 0.73287 1.52642 1.37295 3.47986
ASP_599 -2.6541 0.41573 2.42244 -0.1178 0.02028 0.36627 0.42764 -1.25647 -0.00213 -0.0376 -0.05808 -0.44628 0 0 0 0 0 0.14006 0.00427 0 1.73985 -0.01532 0 -2.3716 -0.27944 0.53704 -1.16523
LYS_600 -5.66301 0.56467 5.1815 -0.4738 0.09856 0.30075 2.8529 -2.44812 -0.01271 -0.05026 -2.49478 -0.15103 0 0 -0.84044 0 0 -0.01517 1.08248 2.51344 0 -0.18449 0 -1.5107 -0.00259 0.5313 -0.72151
TYR_601 -7.34353 0.57765 5.17515 -0.57568 0.36882 0.29076 2.24371 -2.6769 -0 -0 -1.42134 -0.35003 0 0 0 0 0 -0.03555 0.07987 0 3.21766 0.04246 0.00062 1.2797 -0.01622 0.72481 1.58194
SER_602 -4.2176 0.31117 4.58627 -0.03239 0.00015 0.05563 1.92665 -2.22822 -0 -0 -1.06787 -1.01067 0 0 0 0 0 -0.07772 0.08346 0.16233 0 -0.24036 0.76301 -0.77834 -0.47956 0.61912 -1.62494
ARG_603 -5.80689 0.47581 7.00045 -1.0433 0.21853 0.6299 3.17056 -2.97354 -0.00868 -0.05789 -3.6202 0.2475 0 0 0 -0.49737 0 0.0011 0.01928 2.09033 0 0.01521 0 -1.2888 0.03371 0.47068 -0.92361
GLU_604 -5.5405 0.45932 7.17554 -0.2211 0.02797 0.30208 1.9743 -2.90955 -0.0228 -0.12772 -2.78334 -0.6079 0 0 0 0 0 -0.05841 0.07905 0 3.0696 -0.32458 0 -2.7348 0.03274 0.35357 -1.85653
ARG_605 -5.37617 0.30671 5.32493 -0.46025 0.05488 0.25111 1.68737 -2.39627 -0.00416 -0.01542 -2.225 0.31752 0 0 0 -0.40225 0 -0.08456 0.07473 2.13227 0 -0.07664 0 -1.2888 -0.5096 0.34476 -2.34485
ILE_606 -5.2219 0.63576 4.91116 -0.47762 0.34948 0.09256 3.04434 -2.49602 -0 -0 -2.47992 -0.10944 0 0 0 0 0 0.01579 0.01455 0.67703 0 -0.53172 0 0.73287 -0.09429 0.40343 -0.53394
GLN_607 -5.98464 0.452 6.07051 -0.26146 0.02904 0.17821 3.18627 -2.82301 -0 -0 -2.67232 -0.41694 0 0 0 -0.49737 0 -0.00735 0.05058 0 2.74395 -0.23852 0 -0.18838 -0.10883 0.34936 -0.13889
LYS_608 -3.93947 0.25254 5.15657 -0.30601 0.03022 0.14903 1.25966 -2.0915 -0.00862 -0.05769 -2.27096 -0.08593 0 0 0 0 0 -0.0444 0.09169 1.84659 0 -0.02671 0 -1.5107 -0.41427 0.31879 -1.65116
ILE_609 -3.69879 0.412 4.02934 -0.48644 0.33637 0.0941 2.00287 -1.98932 -0.0074 -0.04742 -1.04187 -0.08465 0 0 0 0 0 -0.02194 0.04713 0.65971 0 -0.51886 0 0.73287 -0.19385 0.39561 0.61945
ILE_610 -4.13035 0.32032 2.9473 -0.51212 0.50544 0.10487 1.47879 -1.68213 -0 -0 0.02767 0.02193 0 0 0 0 0 -0.00853 0.00168 0.69887 0 -0.29198 0 0.73287 0.02044 0.38236 0.61745
THR_611 -3.10725 0.28257 3.18138 -0.13323 0.08841 0.07839 1.78463 -1.65784 -0.02788 -0.22326 -1.92069 -1.00789 0 0 0 0 0 -0.08183 0.07059 0.01405 0 -0.13656 2.25789 -1.0874 -0.17534 0.32296 -1.47829
GLY_612 -1.85663 0.08571 2.46687 -0.00012 0 0 0.91992 -1.20457 -0.0074 -0.04742 -0.83744 -0.40835 0 0 0 0 0 0.05262 0 0 0 0.37508 0 0.83697 0.61757 0.29341 1.28621
GLU_613 -2.92686 0.24048 2.79843 -0.19668 0.02932 0.27559 0.99283 -1.29086 -0.02788 -0.22326 -0.5417 -0.32426 0 0 0 0 0 -0.00187 0.01191 0 3.72545 -0.05876 0 -2.7348 0.62826 0.24922 0.62457
TYR_614 -1.90964 0.04317 1.68319 -0.65926 0.05421 0.37847 0.44895 -0.90065 -0.00968 -0.04778 0.42775 -0.22222 0 0 0 0 0 -0.05382 0.00201 0 2.05609 -0.21476 0.00146 1.2797 -0.245 0.18832 2.30052
ASP_615 -4.71436 0.30115 6.71347 -0.23025 0.12697 0.72937 3.21813 -2.69661 -0.00047 -0.0055 -4.53125 -1.30241 0 0 -0.78608 0 0 -0.08112 0.00165 0 2.4329 -0.70896 0 -2.3716 -0.2414 0.19629 -3.95007
GLU_616 -3.95166 0.16252 6.03187 -0.4579 0.0691 0.93659 2.45857 -2.51495 -0.02612 -0.1708 -3.22193 -0.42857 0 0 0 -0.60558 0 -0.06693 0.04926 0 3.35968 -0.36571 0 -2.7348 -0.4888 0.29724 -1.66893
ASN_617 -3.87666 0.22106 5.0137 -0.17471 0.02616 0.25755 2.33613 -2.26377 -0 -0 -2.79595 -0.29855 0 0 -0.27433 0 0 0.15551 0.0001 0 1.54634 0.2515 0 -0.93687 -0.2401 0.32966 -0.72323
ILE_618 -5.67658 0.45233 5.89846 -0.66455 0.50628 0.15269 2.38131 -2.7255 -0 -0 -2.45967 0.20965 0 0 -0.51175 0 0 -0.04458 0.02607 0.57787 0 -0.44843 0 0.73287 0.0962 0.53096 -0.96636
LYS_619 -6.49558 0.29037 8.12612 -0.4585 0.13827 0.23578 3.09909 -3.53563 -0.00047 -0.0055 -4.24598 0.09956 0 0 0 -0.60558 0 -0.01599 0.01156 2.50118 0 -0.03317 0 -1.5107 -0.24839 0.58251 -2.07104
ASP_620 -5.11806 0.31978 6.67828 -0.19393 0.00054 0.63602 2.86009 -3.02658 -0 -0 -3.09854 -0.14084 0 0 0 -0.76903 0 0.09522 0.218 0 3.2276 0.24076 0 -2.3716 -0.33927 0.36229 -0.41926
LYS_621 -5.03692 0.26692 5.78507 -0.30052 0.02855 0.13282 2.70133 -2.64378 -0 -0 -2.40754 -0.03218 0 0 0 0 0 0.05943 0.0241 1.72662 0 -0.01789 0 -1.5107 -0.32988 0.28118 -1.27339
VAL_622 -4.93774 0.30551 4.89329 -0.31281 0.20517 0.07193 2.57329 -2.54137 -0 -0 -2.13564 -0.19297 0 0 0 0 0 -0.02095 0.00502 0.07496 0 -0.28883 0 1.9342 -0.30208 0.28219 -0.38683
ARG_623 -5.83568 0.30638 7.23596 -0.74277 0.11544 0.47242 2.98714 -3.32496 -0.01644 -0.12302 -3.31246 0.38166 0 0 -0.69503 -0.76903 0 0.06053 0.09558 1.44812 0 -0.12689 0 -1.2888 -0.28263 0.39801 -3.01646
GLU_624 -3.95886 0.35492 4.72386 -0.59957 0.11167 1.08789 2.27646 -2.2946 -0.02712 -0.13243 -1.87634 -0.69095 0 0 0 0 0 0.00927 0.02231 0 3.38729 -0.24747 0 -2.7348 -0.42824 0.42205 -0.59467
LYS_625 -5.26166 0.5964 5.60958 -0.30509 0.02692 0.13433 2.98359 -2.59753 -0 -0 -2.9722 -0.0018 0 0 0 0 0 -0.06206 0.02022 1.70079 0 -0.06393 0 -1.5107 -0.48605 0.44885 -1.74034
SER_626 -5.22603 0.4218 6.03885 -0.03882 0 0.05474 3.37192 -2.93018 -0 -0 -2.78288 -0.67643 0 0 -0.69503 0 0 -0.1223 0.48579 0.15723 0 -0.29509 1.8771 -0.77834 -0.48456 0.53582 -1.08643
VAL_627 -4.38587 0.4819 3.8444 -0.31639 0.24856 0.0734 2.0462 -2.13435 -0 -0 -0.93528 -0.23925 0 0 0 0 0 -0.06362 0.0006 0.31696 0 -0.03078 0 1.9342 -0.31938 0.38156 0.90285
HIS_D_628 -3.7947 0.25047 2.79096 -0.42791 0.01508 0.56614 0.92314 -1.63328 -0.02712 -0.13243 -0.54308 -0.29404 0 0 0 0 0 -0.04257 0.03784 0 1.59137 -0.31971 0 -0.45461 -0.08915 0.36744 -1.21616
LEU_629 -3.70971 0.26833 2.82477 -0.51381 0.2266 0.13812 1.27683 -1.49884 -0 -0 0.09085 0.2083 0 0 0 0 0 -0.01941 0.03018 0.2378 0 -0.26927 0 0.18072 -0.01137 0.68573 0.14582
THR_630 -2.87357 0.13661 2.98669 -0.15263 0.08488 0.11163 1.4452 -1.47622 -0 -0 -0.84576 -1.34213 0 0 0 0 0 -0.0341 0.10316 0.07761 0 -0.14251 2.26673 -1.0874 0.34209 0.59033 0.1906
ILE_631 -2.82162 0.09102 2.44167 -0.50932 0.38899 0.10595 0.75787 -1.25711 -0 -0 0.29399 -0.06099 0 0 0 0 0 -0.06811 0.01765 0.60132 0 -0.41988 0 0.73287 0.358 0.30366 0.95596
GLU_632 -2.01519 0.06459 2.24368 -0.37386 0.09889 0.70544 0.40701 -1.07674 -0.01889 -0.083 0.00152 -0.73144 0 0 0 0 0 0.02753 0.02553 0 3.25315 -0.05923 0 -2.7348 -0.15671 0.20456 -0.21797
ASN_633 -2.7747 0.43797 1.80483 -0.18981 0.04318 0.2584 0.76794 -1.06745 -0.0373 -0.23979 -1.01039 -0.41623 0 0 0 0 0 -0.04048 0.06842 0 2.49054 0.15394 0 -0.93687 -0.29093 0.21275 -0.766
ASP_634 -2.06123 0.13676 3.16835 -0.26367 0.04899 0.86983 1.44281 -1.35617 -0.02935 -0.24811 -2.08684 -0.46724 0 0 0 -1.01506 0 -0.00627 0.05348 0 1.98648 -0.59858 0 -2.3716 -0.14055 0.27816 -2.65982
PHE_635 -3.6623 0.48987 2.32999 -0.54289 0.29809 0.26939 1.25262 -1.41611 -0 -0 -0.81837 -0.16264 0 0 0 0 0 0.10085 0.02224 0 3.55716 -0.01255 0 1.0402 0.14715 0.35639 3.24911
GLN_636 -1.8671 0.16897 3.20794 -0.29843 0.03772 0.25442 1.57668 -1.28806 -0 -0 -3.0408 -0.58887 0 0 0 -1.01506 0 -0.0014 0.05976 0 3.01293 -0.20319 0 -0.18838 -0.17634 0.4399 0.09069
GLY_637 -1.56557 0.14193 1.52234 -0.00074 0 0 0.59861 -0.83193 -0.023 -0.15349 0.2407 -0.22756 0 0 0 0 0 -0.19553 0 0 0 -0.36127 0 0.83697 -0.03002 0.26266 0.21411
LEU_638 -5.35162 0.34473 2.88099 -0.47163 0.19182 0.11069 1.5867 -1.76251 -0 -0 -0.6441 -0.03714 0 0 0 0 0 -0.07742 0.02879 1.02754 0 -0.15471 0 0.18072 0.43701 0.18133 -1.52882
GLN_639 -3.31982 0.07782 3.38735 -0.63691 0.28158 1.05288 1.51107 -1.77916 -0.03386 -0.20565 -1.2417 -2.41216 0 0 0 0 0 -0.02404 0.06396 0 4.42127 -0.24617 0 -0.18838 -0.02836 0.18706 0.8668
LEU_640 -7.05143 0.98205 2.87713 -0.94542 1.02261 0.4427 1.86414 -2.32742 -0.02545 -0.16911 -0.64055 0.04024 0 0 0 0 0 -0.00085 0.07511 1.7128 0 -0.19042 0 0.18072 -0.1275 0.42752 -1.85314
TRP_641 -10.2022 1.56914 3.25501 -1.39649 0.31874 0.61779 2.01969 -2.65363 -0 -0 -0.94564 -0.23176 0 0 0 0 0 -0.01457 0.17499 0 1.81118 -0.27322 0 1.6906 0.04203 0.6034 -3.61492
LEU_642 -8.63529 1.00072 5.05245 -0.47279 0.24217 0.11665 2.72993 -3.26486 -0 -0 -1.77684 0.1994 0 0 0 0 0 0.10194 0.12824 0.33798 0 -0.27719 0 0.18072 -0.17625 0.67776 -3.83527
ALA_643 -4.66675 0.296 4.45902 -0.02161 0 0 2.82434 -2.60131 -0 -0 -2.1439 -0.34883 0 0 0 0 0 -0.01933 0 0 0 -0.24094 0 1.8394 -0.36617 0.54576 -0.44433
GLN_644 -7.64902 0.46313 6.02015 -0.68211 0.14993 0.72478 3.37825 -3.26862 -0 -0 -3.75285 -0.40102 0 0 0 -0.91408 0 0.43837 0.01132 0 2.74017 -0.20979 0 -0.18838 -0.35374 0.43428 -3.05925
TYR_645 -6.91581 0.6826 4.8663 -0.86885 0.03599 0.28966 2.85807 -2.70727 -0.0185 -0.1117 -2.02035 -0.31303 0 0 0 0 0 0.0518 0.16075 0 1.93151 -0.30921 0.00511 1.2797 -0.17291 0.6205 -0.65565
ILE_646 -4.43984 0.2217 4.2562 -0.49468 0.30275 0.10116 1.72316 -2.20678 -0 -0 -1.0103 0.00488 0 0 0 0 0 0.07454 0.07706 0.66379 0 -0.34175 0 0.73287 -0.05784 0.52182 0.12874
VAL_647 -5.37638 0.4674 3.69719 -0.31283 0.21028 0.07202 1.69136 -2.31018 -0.0058 -0.0836 -0.7955 -0.14659 0 0 0 0 0 -0.01648 0.01104 0.0784 0 -0.25016 0 1.9342 -0.10254 0.39558 -0.84259
TYR_648 -8.5952 1.00293 5.7533 -0.9788 0.13348 0.4184 2.65582 -3.31858 -0.05866 -0.54568 -2.55407 -0.28755 0 0 -0.69257 0 0 0.0571 0.04296 0 1.86582 -0.41265 0.06619 1.2797 -0.04302 0.46435 -3.74674
GLY_649 -2.49569 0.21714 3.16783 -0.00029 0 0 1.13592 -1.58558 -0.01485 -0.08607 -0.9107 -0.26031 0 0 0 0 0 -0.06944 0 0 0 -1.5182 0 0.83697 0.21569 0.44918 -0.91839
ARG_650 -4.22824 0.10932 3.46254 -0.85049 0.14854 0.52204 0.50191 -1.51898 -0.04229 -0.3827 0.07731 0.54365 0 0 0 0 0 -0.05699 0.06541 2.28873 0 -0.05571 0 -1.2888 -0.09058 0.22999 -0.56533
HIS_651 -6.82479 0.56143 5.05826 -0.39152 0.01897 0.38106 2.25692 -2.60351 -0.00384 -0.02395 -0.93937 -0.13021 0 0 -1.01421 0 0 0.02265 0.05889 0 2.65711 0.17171 0 -0.45461 -0.07118 0.33868 -0.93152
SER_652 -3.09903 0.22713 4.23411 -0.02815 0 0.06465 2.2994 -1.90179 -0.01591 -0.13759 -1.9269 -0.43785 0 0 0 0 0 0.07633 0.0003 0.12438 0 -0.50597 0.60023 -0.77834 0.01832 0.42503 -0.76165
GLU_653 -6.76339 0.43217 7.8978 -0.32864 0.06176 0.38233 3.44754 -3.2702 -0 -0 -3.86844 -0.60006 0 0 -0.58933 -0.6702 0 -0.04171 0.00553 0 3.25292 -0.13793 0 -2.7348 -0.16901 0.25809 -3.43557
ALA_654 -2.92138 0.19821 3.13495 -0.02337 0 0 1.22977 -1.65769 -0 -0 -0.86244 -0.37744 0 0 0 0 0 -0.07831 0 0 0 -0.37568 0 1.8394 -0.3169 0.18949 -0.02138
SER_655 -4.49837 0.34777 5.2407 -0.02444 0 0.02259 2.58115 -2.50297 -0 -0 -1.88511 -0.20632 0 0 0 0 0 0.01934 0.003 0.49873 0 0.2497 0.61899 -0.77834 -0.30841 0.23663 -0.38537
MET_656 -8.88846 0.35704 6.35681 -0.71337 0.19827 0.34113 2.608 -3.02629 -0 -0 -1.9216 -0.10324 0 0 0 0 0 0.07217 0.06703 2.54263 0 -0.07195 0 0.60916 -0.06248 0.29551 -1.33964
ILE_657 -7.28024 0.65161 5.60247 -0.4955 0.35466 0.09745 2.85777 -3.02556 -7e-05 -0.00114 -1.97313 0.06688 0 0 0 0 0 -0.05632 0.0787 0.49243 0 -0.49871 0 0.73287 -0.00459 0.30881 -2.09162
GLY_658 -2.87665 0.06534 3.58284 -4e-05 0 0 1.33495 -1.8112 -0 -0 -0.82344 -0.42097 0 0 0 0 0 -0.04919 0 0 0 0.46174 0 0.83697 0.26538 0.21592 0.78165
LYS_659 -3.96903 0.28505 4.99231 -0.3958 0.04482 0.19505 2.40766 -2.32326 -0 -0 -2.6924 -0.07649 0 0 0 0 0 -0.00031 0.00238 2.03666 0 0.0319 0 -1.5107 0.2099 0.15555 -0.60671
TRP_660 -7.9334 0.75632 4.7709 -1.38953 0.1289 0.77871 3.13512 -2.90809 -0.01479 -0.10828 -2.02906 -0.30127 0 0 0 0 0 -0.02178 0.00034 0 2.13811 -0.135 0 1.6906 -0.05769 0.40716 -1.09274
ASN_661 -4.21866 0.29826 4.33999 -0.19179 0.05348 0.30567 1.59011 -2.2811 -0.00914 -0.06608 -1.11528 -0.37467 0 0 0 0 0 -0.06353 0.00586 0 1.64546 0.12192 0 -0.93687 -0.027 0.52232 -0.40104
SER_662 -2.57541 0.24447 3.80405 -0.04306 0.0005 0.06158 1.7543 -1.7806 -0 -0 -2.19203 -0.25283 0 0 0 0 0 -0.06032 0.08413 0.34051 0 -0.27821 1.83987 -0.77834 -0.28672 0.30716 0.18904
ALA_663 -3.31973 0.20645 2.90676 -0.02676 0.001 0 2.03575 -1.83145 -0.01479 -0.10828 -0.10688 -0.27364 0 0 0 0 0 0.05045 0 0 0 0.19049 0 1.8394 -0.55891 0.20404 1.19391
ASN_664 -2.77969 0.10324 2.80545 -0.18482 0.02018 0.29807 0.88175 -1.42981 -1e-05 -0.00013 -0.67512 -0.72689 0 0 0 -0.57895 0 -0.04244 0.00137 0 2.32212 -0.73461 0 -0.93687 -0.0337 0.2965 -1.39436
ASP_665 -2.34493 0.25024 3.95519 -0.20858 0.03343 0.67396 1.92933 -1.70327 -0.00874 -0.03024 -2.74513 -1.05443 0 0 0 0 0 0.1052 0.0169 0 2.05336 -0.84323 0 -2.3716 0.01746 0.48863 -1.78647
LEU_666 -5.89286 0.69168 2.8525 -0.4722 0.27086 0.09221 1.39245 -2.13047 -0 -0 -1.04442 0.15665 0 0 0 0 0 -0.02209 0.01197 0.74381 0 -0.31841 0 0.18072 -0.2523 0.66376 -3.07615
GLU_667 -4.03897 0.50716 4.73175 -0.45822 0.13046 0.73618 2.81394 -2.25606 -0.00874 -0.03024 -1.67112 -1.53848 0 0 -1.04464 0 0 0.0055 0.06157 0 4.36369 0.13012 0 -2.7348 0.02935 0.60882 0.33728
VAL_668 -6.03883 0.74811 1.91252 -0.28959 0.14285 0.05183 1.51993 -1.69269 -0 -0 -1.41268 0.26262 0 0 -1.04464 0 0 -0.08803 0.00162 0.53284 0 0.43805 0 1.9342 0.00362 0.53154 -2.48672
PHE_669 -6.73493 0.64797 1.91261 -0.51924 0.03194 0.24114 1.19374 -1.61699 -0 -0 0.77145 0.21982 0 0 0 0 0 0.06082 0.00793 0 2.45241 -0.37345 0 1.0402 -0.26707 0.39615 -0.53547
LEU_670 -8.07446 1.63723 0.35955 -0.50248 0.26791 0.08811 0.97453 -1.42259 -0 -0 -0.44874 0.29649 0 0 0 0 0 -0.01277 0.28672 0.39656 0 -0.32615 0 0.18072 -0.32146 0.50437 -6.11645
LYS_671 -2.94508 0.31019 3.61518 -0.29716 0.04267 0.14744 1.92245 -1.62663 -0 -0 -3.5473 -0.10112 0 0 0 0 0 -0.00158 0.0418 1.97625 0 -0.06118 0 -1.5107 -0.23458 0.55257 -1.71679
ASP_672 -2.40141 0.08942 3.09799 -0.10582 0.00259 0.29327 0.78182 -1.31343 -0 -0 -2.8267 -0.37533 0 0 0 -0.85876 0 -0.05789 0.00121 0 1.93981 0.03408 0 -2.3716 -0.35706 0.35274 -4.07506
PHE_673 -8.4547 1.34578 1.29978 -0.77512 0.1833 -0.03392 1.68087 -1.8529 -0 -0 0.29149 -0.31972 0 0 0 0 0 0.01962 0.27673 0 2.8261 -0.04642 0 1.0402 -0.5381 0.63712 -2.41986
LYS_674 -3.40548 0.33283 2.28041 -0.50686 0.15078 0.31297 0.83323 -1.17421 -0.01285 -0.12356 0.88456 0.21071 0 0 0 0 0 -0.02005 0.03666 2.31002 0 -0.05278 0 -1.5107 -0.51746 0.77621 0.80443
GLN_675 -5.88913 0.69531 5.08395 -0.2964 0.07195 0.26878 2.04576 -2.36904 -0.03024 -0.20601 -0.66325 -0.86254 0 0 0 -0.73012 0 0.02057 0.05946 0 2.97887 0.30525 0 -0.18838 -0.01151 0.9307 1.214
HIS_676 -4.61995 0.22813 4.33886 -0.42157 0.00923 0.489 0.76307 -1.88416 -0 -0 0.10757 -0.28606 0 0 0 0 0 -0.02336 0.01273 0 2.13097 -0.11286 0 -0.45461 0.08119 0.71829 1.07646
SER_677 -5.09833 0.62964 3.69235 -0.03464 0.00589 0.06009 1.24588 -1.78783 -0.01504 -0.13121 0.48746 -1.02981 0 0 0 0 0 -0.0027 0.00551 0.44296 0 -0.20918 0.64811 -0.77834 -0.48468 0.39865 -1.95523
LEU_678 -7.26886 0.83207 1.57293 -0.50384 0.18569 0.15166 1.69909 -1.80889 -0.02341 -0.15295 -0.79488 -0.07678 0 0 0 0 0 0.00924 0.1552 1.08588 0 0.01426 0 0.18072 0.2423 0.77884 -3.72172
ARG_679 -2.9914 0.11631 4.11461 -0.68173 0.09201 0.51821 1.16107 -1.44114 -0 -0 -2.94642 0.18017 0 0 -0.58933 -0.6702 0 0.03733 0.137 2.08392 0 0.07157 0 -1.2888 0.85155 0.92758 -0.3177
ASN_680 -5.63691 0.67993 5.80436 -0.30935 0.08832 0.53391 3.94264 -2.67798 -0.00933 -0.07532 -4.31874 -0.73273 0 0 -0.82965 -0.49557 0 0.0864 0.00156 0 1.94107 -0.82748 0 -0.93687 0.80892 1.36812 -1.5947
PRO_681 -4.31428 0.49814 3.24368 -0.08594 9e-05 0.05339 1.36429 -1.4208 -0 -0 -0.56309 0.68794 0 0 0 0 0 -0.13267 0.0055 0.60164 0 -0.45661 0 -2.4119 0.27503 1.16094 -1.49467
ILE_682 -8.01986 0.56978 3.53724 -0.49666 0.4204 0.09982 2.84338 -2.46686 -0 -0 -1.60188 -0.11167 0 0 -0.82965 0 0 0.12046 0.00247 0.71684 0 -0.47104 0 0.73287 -0.22235 0.61449 -4.56221
VAL_683 -8.84512 1.00444 3.41922 -0.28383 0.18543 0.05504 2.62873 -2.74535 -0.01606 -0.09194 -1.53098 -0.04061 0 0 0 0 0 0.0068 0.11459 0.11092 0 -0.40419 0 1.9342 0.0169 0.78626 -3.69554
GLU_684 -7.43396 0.38631 7.59556 -0.32174 0.08966 0.35631 2.77308 -3.28739 -0.02724 -0.17632 -4.16257 -0.52062 0 0 0 -0.91161 0 0.00868 0.25985 0 3.58229 -0.00942 0 -2.7348 0.29575 0.75695 -3.48125
GLN_685 -6.87747 0.51654 6.5506 -0.65111 0.104 0.67901 2.73681 -3.03325 -0.00599 -0.10928 -2.86799 -0.37235 0 0 0 -0.91161 0 0.04857 0.04403 0 2.64904 -0.09009 0 -0.18838 0.24956 0.92751 -0.60186
VAL_686 -8.51631 0.86968 3.51534 -0.32313 0.29379 0.07549 2.9836 -2.99179 -0 -0 -3.39928 -0.38206 0 0 0 0 0 -0.06839 0.00098 0.18044 0 -0.28579 0 1.9342 -0.10855 1.01264 -5.20915
ILE_687 -9.90298 1.16981 3.2098 -0.52945 0.38481 0.10759 2.67143 -2.91017 -0 -0 -2.15045 0.02535 0 0 0 0 0 -0.06671 0.20855 0.57182 0 -0.43084 0 0.73287 -0.0848 0.86441 -6.12898
THR_688 -6.6519 0.20343 6.59759 -0.19581 0.08945 0.06833 3.31954 -3.11338 -0.01606 -0.09194 -3.33891 0.01308 0 0 0 -0.73012 0 -0.01565 0.05903 0.05722 0 0.009 2.26898 -1.0874 0.0887 0.54527 -1.92154
GLU_689 -8.08783 0.71033 8.39034 -0.50263 0.20963 1.03593 3.91116 -3.79268 -0.00582 -0.10763 -5.1985 -0.49562 0 0 0 -0.60635 0 0.02016 0.02882 0 3.4129 -0.34267 0 -2.7348 -0.11603 0.43488 -3.8364
THR_690 -8.29482 0.93748 5.33585 -0.20864 0.15126 0.07802 3.88557 -3.33004 -0 -0 -3.45297 -0.2424 0 0 0 0 0 -0.02117 0.01005 0.09931 0 -0.00015 2.29349 -1.0874 -0.19581 0.59413 -3.44822
LEU_691 -9.51455 1.25169 3.4822 -0.49253 0.19202 0.104 2.88198 -2.98346 -0 -0 -2.2379 0.24533 0 0 0 0 0 0.07445 0.15057 0.35106 0 -0.27028 0 0.18072 -0.14173 0.64841 -6.07804
ARG_692 -8.07555 0.45229 10.2324 -0.40763 0.03978 0.18862 3.98568 -4.37937 -0 -0 -5.53214 0.30954 0 0 0 -1.23286 0 0.00775 0.19309 2.09751 0 -0.05087 0 -1.2888 -0.31382 0.75826 -3.01615
VAL_693 -8.64569 0.63359 4.50469 -0.3085 0.17651 0.07049 2.96122 -3.26774 -0 -0 -2.38615 -0.07801 0 0 0 0 0 -0.04026 0.04748 0.05841 0 -0.25034 0 1.9342 -0.1872 0.55499 -4.22231
VAL_694 -8.85798 1.27017 2.34645 -0.29931 0.18965 0.06072 2.71698 -2.79138 -0 -0 -1.91719 0.01544 0 0 0 0 0 0.0579 0.00144 0.04239 0 -0.28669 0 1.9342 -0.05422 0.59811 -4.9733
LYS_695 -7.6423 0.60041 6.74672 -0.4529 0.15106 0.27199 3.20137 -3.12021 -0 -0 -2.2676 -0.12459 0 0 0 0 0 0.01108 0.10705 1.96567 0 0.06539 0 -1.5107 -0.08783 0.70789 -1.37749
ASP_696 -7.08673 0.38856 8.77954 -0.1089 0.00912 0.32938 3.03981 -3.70772 -0 -0 -5.16084 -0.41226 0 0 0 -1.38453 0 0.03706 0.01532 0 1.80327 0.05793 0 -2.3716 -0.24679 0.40712 -5.61226
ILE_697 -9.96241 2.08271 2.47395 -0.53884 0.58353 0.10591 2.46721 -2.71319 -0 -0 -1.90252 -0.01479 0 0 0 0 0 -0.03608 0.05903 0.63365 0 -0.49918 0 0.73287 -0.1568 0.61083 -6.0741
TRP_698 -12.8737 2.61067 4.9722 -0.81604 0.3104 0.44303 4.21231 -3.97577 -0.01683 -0.11341 -2.85838 -0.35866 0 0 0 0 0 -0.05613 0.02201 0 2.8704 0.03959 0 1.6906 -0.12614 1.16342 -2.86045
LEU_699 -4.40536 0.2916 3.45761 -0.67683 0.27787 0.27842 1.52912 -1.88481 -0 -0 -1.0608 0.00144 0 0 0 0 0 -0.12202 0.13621 1.61083 0 -0.09163 0 0.18072 -0.24304 1.06986 0.34917
LYS_700 -4.17497 0.3302 4.61548 -0.39203 0.07359 0.23885 2.15658 -2.02429 -0 -0 -3.6476 0.13487 0 0 0 -0.36511 0 -0.04351 0.10036 2.24069 0 -0.09719 0 -1.5107 -0.36735 0.505 -2.22714
TYR_701 -7.27456 0.69783 3.79671 -0.57934 0.07934 0.31179 3.16125 -2.57321 -0 -0 -3.9178 -0.17506 0 0 -0.26721 0 0 0.06025 0.01094 0 2.36051 -0.28798 0.00232 1.2797 0.10241 0.37494 -2.83719
GLY_702 -3.16446 0.37587 3.17052 -0.00038 0 0 1.50544 -1.72282 -0.00972 -0.04982 0.15305 -0.20157 0 0 0 0 0 0.05416 0 0 0 0.15111 0 0.83697 0.44555 0.4194 1.96331
ASN_703 -2.76373 0.35394 2.72105 -0.35784 0.09521 0.69289 0.31681 -1.38687 -0.04216 -0.30264 0.76358 -1.85728 0 0 0 0 0 -0.03873 0.09673 0 2.68943 -0.49961 0 -0.93687 -0.3263 0.36604 -0.41634
GLY_704 -1.47072 0.12893 1.80104 -4e-05 0 0 0.5756 -0.94036 -0 -0 -0.04305 -0.42257 0 0 0 0 0 -0.01028 0 0 0 0.44212 0 0.83697 -0.27348 0.29417 0.91832
THR_705 -4.87288 0.40116 3.9372 -0.10522 0.03821 0.04045 1.49548 -1.96012 -0 -0 -1.17619 -0.75565 0 0 -0.19275 0 0 0.05683 0.00118 0.52418 0 -0.54273 4.24501 -1.0874 0.96012 0.289 1.29588
LYS_706 -5.48778 0.42352 5.0379 -0.43146 0.07148 0.14518 1.71571 -2.18294 -0.00711 -0.06359 -0.36771 0.12365 0 0 -0.19275 0 0 0.0651 0.43684 2.27008 0 -0.02565 0 -1.5107 0.94292 0.39874 1.36143
ASP_707 -4.13974 0.21515 2.88274 -0.1348 0.01009 0.41906 0.63902 -1.48901 -0.04216 -0.30264 -0.67329 -2.0798 0 0 0 0 0 -0.10598 0.34094 0 4.96951 -0.01656 0 -2.3716 -0.06798 0.64784 -1.2992
PHE_708 -8.18853 1.00595 2.12892 -1.24051 0.26251 0.74356 1.13878 -1.86148 -7e-05 -0.00159 -0.41634 -0.25496 0 0 0 0 0 -0.01658 0.00079 0 1.4879 -0.59296 0 1.0402 -0.2818 0.82882 -4.21739
PHE_709 -9.14041 2.10398 2.6028 -0.55176 0.25203 0.28245 1.51342 -2.41827 -0 -0 -0.89762 0.06621 0 0 0 0 0 0.16479 0.08756 0 3.53575 -0.35303 0 1.0402 -0.23396 0.70201 -1.24386
ASN_710 -4.41072 0.21232 3.92384 -0.17987 0.02721 0.26936 1.57937 -1.71254 -0.03348 -0.1963 -1.03061 -0.30247 0 0 0 0 0 0.01499 0.01784 0 1.42498 0.28375 0 -0.93687 -0.12295 0.45844 -0.71373
GLU_711 -4.78742 0.40258 4.56912 -0.20222 0.02693 0.28787 2.06966 -2.12965 -0 -0 -2.6798 -0.60204 0 0 0 0 0 0.23088 0.06305 0 3.17672 -0.04333 0 -2.7348 0.01921 0.37845 -1.9548
ILE_712 -7.95545 1.11075 1.42501 -0.46221 0.3779 0.09888 2.48847 -1.97727 -0.00268 -0.00889 -2.4653 0.02659 0 0 0 0 0 -0.06471 0.05216 0.37729 0 -0.78413 0 0.73287 -0.21051 0.83209 -6.40915
HIS_D_713 -9.12653 1.0204 5.66272 -0.50087 0.05245 0.3568 3.11539 -3.55494 -0.02967 -0.16492 -3.89808 -0.49156 0 0 0 0 0 -0.06876 0.05343 0 2.47927 -0.1819 0 -0.45461 0.02025 0.87736 -4.83377
ILE_714 -8.04563 1.02477 2.27651 -0.4809 0.40679 0.09499 2.15774 -2.2299 -0.00268 -0.00889 -1.41577 0.05988 0 0 0 0 0 0.04793 0.06615 0.45882 0 -0.77085 0 0.73287 0.02544 0.63735 -4.96536
GLU_715 -5.65844 0.80314 4.80488 -0.34491 0.0864 0.50091 1.27282 -2.30694 -0.03609 -0.33956 -2.20118 -0.30365 0 0 0 0 0 -0.06689 0.08479 0 3.28129 0.09038 0 -2.7348 -0.24995 0.75699 -2.56081
LEU_716 -8.28272 1.11618 4.85778 -0.45582 0.10515 0.0801 3.03257 -2.94862 -0 -0 -1.84894 0.26926 0 0 0 0 0 -0.01681 0.17402 0.37426 0 -0.30832 0 0.18072 -0.08548 0.8719 -2.8848
GLY_717 -1.58367 0.03084 1.84223 -5e-05 0 0 0.63362 -0.86513 -0.02674 -0.14294 -0.60906 -0.40887 0 0 -0.71994 0 0 0.00332 0 0 0 0.15511 0 0.83697 0.06698 0.60257 -0.18476
ARG_718 -5.04145 0.58689 5.08537 -0.6337 0.09308 0.39348 2.17573 -2.26325 -0.04152 -0.28907 -2.01994 0.78001 0 0 -0.34816 -0.94653 0 -0.01695 0.36363 2.50241 0 -0.12173 0 -1.2888 -0.03351 0.48483 -0.5792
GLU_719 -3.54435 0.15296 3.39452 -0.19721 0.02629 0.26312 0.35695 -1.34068 -0 -0 -0.53088 -0.3857 0 0 0 0 0 -0.00752 0.05599 0 3.09672 -0.05392 0 -2.7348 -0.22301 0.45018 -1.22135
MET_720 -7.2733 0.75634 3.45602 -0.5335 0.16241 0.13052 1.22661 -1.82755 -0 -0 -0.1396 0.11292 0 0 0 0 0 0.05223 0.32676 2.6413 0 0.20642 0 0.60916 -0.29835 0.2918 -0.0998
LYS_721 -4.23549 0.27639 3.2753 -0.35586 0.03665 0.16185 1.26665 -1.55129 -0.0224 -0.15456 -0.48313 0.11456 0 0 -0.80724 0 0 -0.08027 0.01532 1.60664 0 -0.00059 0 -1.5107 -0.48972 0.30197 -2.63592
LEU_722 -5.74171 0.74085 3.59575 -0.47014 0.20697 0.08055 1.41509 -1.87642 -0.00371 -0.01502 -1.08043 0.40106 0 0 -0.41072 0 0 0.38892 0.01405 0.43522 0 -0.12533 0 0.18072 -0.53277 1.00971 -1.78736
PRO_723 -6.7871 0.97592 5.72373 -0.12868 0.00183 0.09605 2.9996 -2.44472 -0.0063 -0.04923 -3.15276 0.23964 0 0 0 0 0 -0.05127 0.06922 0.15158 0 -1.19269 0 -2.4119 -0.56163 1.22885 -5.29989
ALA_724 -4.34659 0.40995 4.76408 -0.0225 0 0 1.7049 -2.38987 -0.01565 -0.10685 -1.45094 -0.36641 0 0 0 0 0 -0.05717 0 0 0 -0.25208 0 1.8394 -0.32018 0.39192 -0.21799
ASP_725 -3.55791 0.29073 4.25867 -0.11355 0.00975 0.34701 1.36205 -1.92434 -0 -0 -1.28028 -0.37167 0 0 0 0 0 -0.05711 0.01756 0 1.70285 0.09261 0 -2.3716 -0.23916 0.17995 -1.65444
ASP_726 -5.93425 0.50382 6.18152 -0.11159 0.00213 0.33908 2.87086 -2.76129 -0 -0 -2.77181 -0.51191 0 0 0 0 0 0.15686 0.00687 0 2.23189 -0.29842 0 -2.3716 -0.35038 0.22949 -2.58872
ARG_727 -8.4325 0.41766 9.06024 -0.70919 0.06426 0.44591 3.95466 -4.21135 -0.00051 -0.00164 -5.46353 0.22354 0 0 -1.17162 0 0 -0.00244 0.11193 1.43744 0 -0.07724 0 -1.2888 -0.3454 0.56212 -5.42647
LYS_728 -5.28698 0.32329 6.1825 -0.30516 0.02836 0.13651 2.69883 -2.86022 -0.0063 -0.04923 -2.54498 -0.01026 0 0 0 0 0 0.0473 0.05548 1.84649 0 0.0029 0 -1.5107 -0.2469 0.58432 -0.91478
LYS_729 -5.05436 0.33245 5.86446 -0.29952 0.02334 0.13026 2.61832 -2.71837 -0 -0 -2.34321 -0.02789 0 0 0 0 0 0.00147 0.04373 1.74496 0 0.00551 0 -1.5107 -0.25335 0.27205 -1.17084
LEU_730 -5.8532 0.3109 5.0974 -0.69526 0.24334 0.27679 2.52711 -2.72254 -0.01375 -0.12738 -2.62139 0.09243 0 0 0 0 0 0.00663 0.0106 0.92887 0 -0.24766 0 0.18072 -0.30504 0.2395 -2.67194
THR_731 -5.01233 0.16298 6.16572 -0.20301 0.11846 0.07375 3.1113 -2.85343 -0 -0 -4.12695 -0.10833 0 0 0 0 0 -0.01612 5e-05 0.0813 0 0.01375 2.29037 -1.0874 -0.07583 0.22185 -1.24387
ASN_732 -5.36878 0.27412 6.43946 -0.17846 0.02268 0.26096 2.84039 -3.03704 -0 -0.00011 -2.31227 -0.29164 0 0 0 0 0 0.00086 0.02087 0 1.42532 0.50561 0 -0.93687 0.11257 0.24466 0.02231
GLN_733 -5.70895 0.29451 6.46285 -0.2698 0.06111 0.21396 2.78939 -3.0699 -0.02842 -0.27565 -2.6062 -0.4818 0 0 0 0 0 0.03426 0.16796 0 2.7163 -0.03606 0 -0.18838 -0.00247 0.2317 0.30441
ILE_734 -6.12698 0.32159 5.77106 -0.50107 0.34578 0.10199 2.6696 -2.9379 -0 -0 -2.30477 -0.02321 0 0 0 0 0 -0.06559 0.02699 0.5354 0 -0.44509 0 0.73287 -0.07974 0.26052 -1.71857
THR_735 -5.38538 0.20977 6.29549 -0.20305 0.12392 0.07284 2.97362 -3.00119 -0.01453 -0.14649 -3.41475 -0.02018 0 0 0 0 0 0.01943 0.01959 0.06322 0 0.00849 2.29609 -1.0874 0.07312 0.27579 -0.84159
GLU_736 -5.02808 0.22334 6.31308 -0.21512 0.02798 0.30278 2.90304 -2.91552 -0.01467 -0.14826 -3.29435 -0.60628 0 0 0 0 0 -0.00111 0.02773 0 3.01207 -0.22913 0 -2.7348 -0.20789 0.24718 -2.33799
ASN_737 -5.09011 0.19322 6.28333 -0.17414 0.02306 0.25404 2.83223 -2.9967 -0 -0 -2.53691 -0.31152 0 0 0 0 0 0.03829 0.00141 0 1.43692 0.50934 0 -0.93687 -0.17121 0.2403 -0.40533
GLU_738 -5.46305 0.30562 6.30967 -0.21308 0.0278 0.29853 2.66243 -2.98867 -0.01453 -0.14638 -2.34295 -0.60106 0 0 0 0 0 -0.0195 0.01188 0 3.05403 -0.18914 0 -2.7348 -0.09942 0.21133 -1.9313
ASN_739 -5.6409 0.22878 6.16854 -0.17761 0.03116 0.26459 2.60475 -3.06195 -0 -0 -2.46861 -0.32244 0 0 0 0 0 0.04008 0.00011 0 1.42576 0.31175 0 -0.93687 -0.16917 0.18544 -1.51658
THR_740 -6.21183 0.38435 6.83625 -0.20074 0.11196 0.0719 3.15494 -3.3082 -0 -0 -3.65818 -0.10169 0 0 0 0 0 -0.00831 0.00298 0.07014 0 -0.02546 2.28312 -1.0874 0.09894 0.20486 -1.38237
ASN_741 -6.4117 0.29941 5.75131 -0.17782 0.02535 0.26366 3.07897 -3.12652 -0 -0 -2.90634 -0.31208 0 0 0 0 0 0.06389 0.00595 0 1.413 0.38084 0 -0.93687 0.09925 0.27127 -2.21843
LEU_742 -4.7529 0.2825 5.0843 -0.46936 0.20307 0.11006 2.49955 -2.52039 -0 -0 -2.02999 0.21484 0 0 0 0 0 0.10064 0.05603 0.40782 0 -0.26446 0 0.18072 -0.0969 0.28118 -0.71329
ARG_743 -5.47607 0.25379 6.42575 -0.7728 0.09831 0.49855 2.6386 -3.08389 -0 -0 -2.62627 0.34545 0 0 0 0 0 -0.01433 0.02946 1.43874 0 -0.09613 0 -1.2888 -0.34616 0.28853 -1.68728
ILE_744 -8.63525 1.18641 4.72946 -0.51347 0.39605 0.10456 3.19835 -3.09137 -0 -0 -2.2301 -0.06877 0 0 0 0 0 -0.06496 0.06443 0.58422 0 -0.45235 0 0.73287 -0.22227 0.52575 -3.75644
LYS_745 -6.03451 0.52288 5.77384 -0.4157 0.04722 0.23811 2.73794 -2.75709 -0 -0 -2.29445 -0.18916 0 0 0 0 0 0.1438 0.12444 2.01707 0 -0.01834 0 -1.5107 -0.17684 0.61054 -1.18096
ALA_746 -3.65883 0.26902 4.11203 -0.02039 0 0 2.38487 -2.2707 -0 -0 -1.55666 -0.36871 0 0 0 0 0 0.06733 0 0 0 -0.23096 0 1.8394 -0.36411 0.38111 0.58343
LEU_747 -6.33732 0.63226 5.47545 -0.6938 0.2318 0.28298 3.23532 -2.84206 -0.01033 -0.10804 -2.9323 0.06373 0 0 0 0 0 -0.05326 0.00017 1.12952 0 -0.28936 0 0.18072 -0.36649 0.36985 -2.03117
LEU_748 -10.7265 2.29516 5.46128 -0.5072 0.24317 0.10957 3.12386 -3.43181 -0 -0 -2.61989 0.25069 0 0 0 0 0 0.0025 0.16657 0.32401 0 -0.27653 0 0.18072 -0.34506 0.87414 -4.8753
ALA_749 -3.68342 0.23438 4.03972 -0.02189 0 0 2.01503 -2.12178 -0 -0 -1.75471 -0.39591 0 0 -0.65839 0 0 0.03724 0 0 0 -0.3879 0 1.8394 -0.48954 0.75411 -0.59367
GLU_750 -4.69365 0.28803 4.9494 -0.21426 0.03251 0.3017 2.34335 -2.45171 -0.01033 -0.10804 -1.35051 -0.60457 0 0 0 0 0 -0.02587 0.02968 0 3.18137 -0.15713 0 -2.7348 -0.3105 0.24797 -1.28735
MET_751 -7.43303 0.61332 5.2254 -0.74678 0.31402 0.35002 2.73654 -2.61318 -0 -0 -2.0727 -0.14359 0 0 0 0 0 -0.0436 0.00733 2.49005 0 -0.13258 0 0.60916 -0.11194 0.44393 -0.50766
MET_752 -7.09451 0.40597 4.94913 -0.31577 0.06309 0.06361 1.68316 -2.25829 -0.00533 -0.03856 -1.63577 -0.23937 0 0 0 0 0 0.01407 0.07212 1.11637 0 0.10062 0 0.60916 -0.28514 0.42167 -2.37375
ASN_753 -3.9532 0.36933 4.50956 -0.19293 0.01513 0.30497 2.06898 -2.23338 -0.00583 -0.08767 -2.23041 -0.6459 0 0 -0.65839 0 0 -0.02518 0.02809 0 2.25614 -0.58728 0 -0.93687 -0.29482 0.37501 -1.92465
ASP_754 -3.83059 0.31374 5.0517 -0.25172 0.04472 0.82928 2.20633 -2.19903 -0.0108 -0.10982 -2.56476 -0.77328 0 0 0 0 0 0.01717 0.0194 0 2.12757 -0.77104 0 -2.3716 -0.19843 0.37462 -2.09654
HIS_755 -3.05625 0.34454 3.92877 -0.3846 0.02415 0.45373 2.10698 -1.86444 -0 -0 -2.45933 -0.46924 0 0 0 -0.7712 0 0.01784 0.00548 0 2.31951 -0.19311 0 -0.45461 0.24462 0.648 0.44083
SER_756 -2.95927 0.53141 4.08464 -0.02925 8e-05 0.04749 2.18575 -1.87316 -0.00506 -0.02996 -2.90001 -0.93474 0 0 0 0 0 -0.11072 0.00558 0.14459 0 -0.36944 0.62282 -0.77834 0.12151 0.76126 -1.48484
VAL_757 -3.8216 1.05578 2.67024 -0.37682 0.33321 0.09325 1.66351 -1.73493 -0.00026 -0.00317 -0.62805 -0.28559 0 0 0 0 0 -0.22243 0.00114 0.62239 0 0.45335 0 1.9342 -0.04785 0.36626 2.07261
GLU_758 -3.36999 0.46165 3.8209 -0.33569 0.08332 0.44332 1.58325 -1.76866 -0.01819 -0.0959 -0.86626 -0.52666 0 0 -0.41813 0 0 -0.11846 0.01515 0 3.69321 -0.25608 0 -2.7348 -0.13018 0.23096 -0.30723
ASN_759 -3.25053 0.521 3.40078 -0.20064 0.04142 0.3222 1.37006 -1.67191 -0.01819 -0.0959 -1.59334 -0.46022 0 0 0 0 0 -0.05608 0.00946 0 2.04149 -0.53339 0 -0.93687 -0.67688 0.29449 -1.49305
VAL_760 -6.15073 1.08399 3.08045 -0.31251 0.18624 0.06603 1.95177 -2.09845 -0 -0 -1.49204 -0.37032 0 0 -0.43279 0 0 0.04187 0.0771 0.12802 0 -0.45148 0 1.9342 -0.62092 0.52362 -2.85595
ARG_761 -5.47865 0.63008 5.18123 -0.96881 0.39312 0.72809 1.85985 -2.40729 -0.00947 -0.04616 -2.47664 -0.10447 0 0 -0.85092 0 0 0.23179 0.02933 2.84801 0 -0.17745 0 -1.2888 -0.22656 1.11184 -1.02189
PRO_762 -3.20365 0.72142 1.12405 -0.21471 0.0146 0.15613 0.08476 -0.65014 -0 -0 -0.23758 -0.09023 0 0 0 0 0 0.09498 0.08559 0.3868 0 -0.81765 0 -2.4119 -0.19343 1.02319 -4.12777
PHE_763 -6.85915 0.8024 3.11988 -0.84172 0.13581 0.05456 0.4973 -1.85038 -0 -0 -0.83898 -0.55965 0 0 0 0 0 -0.01956 0.01809 0 2.9114 -0.23441 0 1.0402 -0.31515 0.52112 -2.41824
SER_764 -2.88999 0.76182 2.40618 -0.02494 0 0.06002 0.55652 -1.16703 -0.01547 -0.12935 0.23409 -0.23435 0 0 0 0 0 0.08077 0.00056 0.03815 0 -0.5418 0.60521 -0.77834 -0.05519 1.00941 -0.08372
PRO_765 -2.37659 0.77876 2.54659 -0.11785 3e-05 0.0865 1.62774 -1.08531 -0 -0 -0.70225 0.29291 0 0 0 0 0 -0.03001 0.01348 0.16606 0 -1.22502 0 -2.4119 -0.03311 1.03119 -1.43879
MET_766 -3.01179 0.49487 2.91636 -0.71069 0.1839 0.20901 1.69618 -1.34601 -0 -0 -1.3532 0.08215 0 0 0 0 0 0.02788 0.01494 0.98342 0 0.38376 0 0.60916 0.60061 0.63643 2.41699
GLN_767 -4.63837 0.76266 4.2306 -0.80908 0.15677 0.85172 2.25404 -2.13216 -0 -0 -1.28613 -1.02962 0 0 0 0 0 -0.04379 0.00733 0 3.07485 -0.20849 0 -0.18838 0.51663 0.42905 1.94762
GLN_768 -6.26308 0.87011 6.59892 -0.85857 0.1936 0.92945 2.94768 -2.96843 -0.01547 -0.12935 -2.98106 -0.98044 0 0 0 0 0 -0.04802 0.02535 0 2.85286 -0.26349 0 -0.18838 -0.399 0.32317 -0.35416
GLU_769 -5.66778 0.40696 6.76912 -0.43513 0.05876 0.86383 3.14037 -2.8778 -0 -0 -3.69573 -0.45497 0 0 0 -0.82372 0 0.16096 0.01439 0 3.20259 -0.34775 0 -2.7348 -0.45547 0.40447 -2.47169
ILE_770 -6.43299 0.89128 4.98791 -0.48943 0.33394 0.09667 2.72651 -2.76678 -0 -0 -1.12827 0.00915 0 0 0 0 0 -0.04234 0.00344 0.55209 0 -0.44266 0 0.73287 -0.24829 0.44336 -0.77353
LEU_771 -6.97488 0.55437 6.60301 -0.48946 0.24466 0.11853 3.0546 -3.21634 -0 -0 -2.73092 0.23676 0 0 0 0 0 0.06667 0.01247 0.29642 0 -0.28016 0 0.18072 -0.17839 0.53499 -1.96694
LYS_772 -6.81311 0.57625 9.09326 -0.29651 0.02149 0.12698 3.88846 -3.79681 -0 -0 -4.54915 -0.0101 0 0 0 -0.82372 0 -0.03595 0.12897 1.69684 0 -0.08009 0 -1.5107 -0.44979 0.46002 -2.37366
ILE_773 -6.92861 0.96187 4.60745 -0.49904 0.44889 0.09654 3.20692 -2.80805 -0 -0 -3.0215 0.09442 0 0 0 0 0 -0.02916 0.00235 0.66612 0 -0.3172 0 0.73287 -0.27765 0.4214 -2.64236
TYR_774 -8.48033 1.04721 5.25407 -0.71728 0.08136 0.39466 2.83218 -3.18253 -0.00636 -0.09856 -2.65514 -0.13883 0 0 0 0 0 -0.04369 0.16667 0 2.34354 -0.00483 0.0084 1.2797 0.0457 0.5722 -1.30186
GLU_775 -5.29584 0.41292 6.51191 -0.20855 0.02474 0.28897 2.08491 -2.72859 -0.01765 -0.10978 -1.61091 -0.57765 0 0 0 0 0 -0.05831 0.04508 0 3.01699 -0.32818 0 -2.7348 -0.28339 0.48351 -1.0846
ASP_776 -2.85832 0.13194 3.68057 -0.11986 0.02573 0.37427 1.13891 -1.71354 -0 -0 -1.28333 -0.27315 0 0 0 0 0 -0.07615 0.00858 0 2.36309 -0.34283 0 -2.3716 -0.72454 0.27535 -1.76488
GLY_777 -3.6464 0.28013 3.73759 -5e-05 0 0 2.03158 -1.94852 -0 -0 -2.11688 -0.38336 0 0 -0.79854 0 0 -0.15099 0 0 0 -1.2683 0 0.83697 -0.71147 0.36848 -3.76975
VAL_778 -3.98561 0.39381 2.41054 -0.28989 0.16261 0.062 1.30376 -1.56076 -0 -0 -0.77407 -0.13952 0 0 0 0 0 0.24206 0.00139 0.07029 0 -0.42498 0 1.9342 -0.26798 0.56337 -0.29877
LEU_779 -5.05503 0.5638 2.74457 -0.49991 0.25177 0.13795 1.38943 -1.77607 -0 -0 -0.50525 -0.05694 0 0 0 0 0 0.17781 0.00285 0.90727 0 -0.04958 0 0.18072 0.60382 0.60759 -0.37521
LYS_780 -4.15631 0.59051 4.36463 -0.39549 0.05527 0.25135 2.52784 -2.07668 -0 -0 -2.67125 0.41306 0 0 -0.79854 0 0 -0.1125 0.11504 2.36159 0 -0.04693 0 -1.5107 0.24842 0.77796 -0.06273
SER_781 -1.62695 0.13414 2.44776 -0.02834 0.00013 0.04463 0.62852 -1.07688 -0 -0 0.59147 -0.95204 0 0 0 0 0 -0.07636 0.01479 0.17066 0 -0.17059 0.6367 -0.77834 -0.61538 0.59675 -0.05934
ASP_782 -3.22984 0.53922 3.41222 -0.11464 0.03622 0.36358 1.15715 -1.61662 -0.00636 -0.09856 -0.70809 -0.2186 0 0 0 0 0 -0.03466 0.17111 0 2.9143 -0.31113 0 -2.3716 -0.33658 0.30579 -0.14707
ILE_783 -7.41541 0.72894 5.01661 -0.53433 0.43312 0.10767 3.45745 -2.80477 -0 -0 -2.68471 0.0946 0 0 0 0 0 -0.06181 0.0501 1.13146 0 0.46193 0 0.73287 -0.08551 0.52047 -0.8513
GLU_784 -4.3653 0.32474 4.69183 -0.36249 0.13552 0.45628 2.13042 -2.06949 -0.01765 -0.10978 -1.27149 -0.70265 0 0 0 0 0 -0.07781 0.00467 0 3.29413 -0.17471 0 -2.7348 -0.05962 0.44957 -0.45864
ILE_785 -4.9941 0.44375 3.64846 -0.51023 0.40411 0.1049 1.73142 -2.00445 -0.00221 -0.03313 -0.79423 0.00661 0 0 0 0 0 0.00424 0.0302 0.64616 0 -0.31426 0 0.73287 0.04334 0.37173 -0.48481
GLU_786 -5.29072 0.31814 5.29529 -0.4402 0.06427 0.87372 2.53482 -2.60076 -0 -0 -1.77492 -0.42075 0 0 0 0 0 0.03661 0.00746 0 3.1525 -0.31606 0 -2.7348 -0.1427 0.32229 -1.1158
ASP_787 -5.03454 0.20093 7.2751 -0.18932 6e-05 0.61933 3.31106 -3.07853 -0 -0 -4.66448 -0.23021 0 0 0 -0.71618 0 -0.02138 0.01306 0 3.14383 0.3055 0 -2.3716 -0.20933 0.29209 -1.35459
ASP_788 -5.39888 0.28459 6.83276 -0.19475 0.00088 0.63739 3.10413 -3.13767 -0.00255 -0.04411 -4.05654 -0.16871 0 0 0 -0.7712 0 0.03426 0.07602 0 3.18647 0.26752 0 -2.3716 -0.09335 0.38933 -1.426
ILE_789 -5.79118 0.29732 5.6004 -0.49742 0.36512 0.10238 2.75978 -2.85988 -0 -0 -2.04528 -0.01391 0 0 0 0 0 -0.05609 0.02974 0.54141 0 -0.42097 0 0.73287 -0.05489 0.36941 -0.94117
LEU_790 -5.0859 0.24919 5.45277 -0.48698 0.24851 0.11502 2.51348 -2.58145 -0 -0 -2.50431 0.23593 0 0 0 0 0 0.05499 0.03546 0.37943 0 -0.26445 0 0.18072 -0.13719 0.30096 -1.29382
LYS_791 -5.43335 0.15649 7.55612 -0.31574 0.04819 0.14848 3.6302 -3.17035 -0 -0 -6.29482 -0.04062 0 0 0 -0.71618 0 0.16188 0.46378 1.74473 0 -0.02277 0 -1.5107 -0.38073 0.45903 -3.51636
ILE_792 -5.68345 0.32831 5.80725 -0.50417 0.33851 0.104 2.6739 -2.8863 -0.01775 -0.11737 -2.52291 -0.03596 0 0 0 0 0 -0.05394 0.03215 0.50831 0 -0.4553 0 0.73287 -0.20631 0.57055 -1.3876
SER_793 -3.39954 0.09264 3.98843 -0.02391 0 0.02246 1.65989 -1.99682 -0 -0 -0.94584 -0.32753 0 0 0 0 0 0.108 0.0179 0.52282 0 0.28415 0.6326 -0.77834 -0.03823 0.31962 0.1383
LYS_794 -3.31137 0.18376 3.76421 -0.29983 0.02525 0.13171 1.39626 -1.76158 -0 -0 -0.60541 -0.03409 0 0 0 0 0 0.04707 0.01553 1.79414 0 -0.03593 0 -1.5107 -0.23828 0.1741 -0.26517
THR_795 -3.6492 0.18247 3.86679 -0.20337 0.12912 0.07422 1.94702 -1.92799 -0 -0 -1.91991 -0.10716 0 0 0 0 0 -0.01772 0.00062 0.0845 0 8e-05 2.31027 -1.0874 -0.14774 0.21019 -0.25521
ALA_796 -2.91405 0.23679 2.56372 -0.01049 0 0 1.10003 -1.51045 -0.01775 -0.11737 -0.73171 -0.29702 0 0 0 0 0 -0.1046 0 0 0 0.476 0 1.8394 0.99268 0.26585 1.77104
GLN_797 -2.49818 0.46451 2.22548 -0.64254 0.14554 0.63654 0.59455 -1.03728 -0 -0 0.49162 -0.5578 0 0 0 0 0 0.02661 0.01885 0 2.36114 -0.05325 0 -0.18838 0.73254 0.74505 3.46499
PRO_798 -4.89536 0.83833 2.26801 -0.12398 0.00305 0.09205 0.5163 -0.78999 -0 -0 -0.59365 0.22448 0 0 0 0 0 -0.08468 0.04764 0.15749 0 -1.01543 0 -2.4119 -0.64332 0.87981 -5.53116
SER_799 -3.7801 0.30722 5.80511 -0.04088 0.0001 0.07032 3.51174 -2.48642 -0.01192 -0.08922 -4.70501 -0.10139 0 0 -1.04545 -0.35034 0 -0.00155 0.00674 0.25721 0 -0.33518 1.84601 -0.77834 -0.58809 0.46404 -2.04539
SER_800 -2.52924 0.13545 3.24068 -0.02742 0 0.04417 1.55322 -1.48645 -0.00389 -0.03957 -0.85469 -1.06475 0 0 0 0 0 0.01309 0.01151 0.1914 0 -0.0411 0.61104 -0.77834 -0.52351 0.37471 -1.17369
SER_801 -4.25814 0.38938 5.19439 -0.02574 0.00012 0.02328 1.70202 -2.37841 -0.00389 -0.03957 -1.02696 -0.34973 0 0 0 0 0 0.00708 0.03347 0.93332 0 -0.06372 0.61187 -0.77834 -0.58849 0.30254 -0.31554
ASP_802 -8.13808 0.5247 8.94923 -0.09729 0.00041 0.28776 4.49797 -4.15399 -0.0193 -0.10887 -6.64032 -0.54631 0 0 -1.04545 -0.70608 0 0.09969 0.01302 0 2.33468 -0.23254 0 -2.3716 -0.37887 0.526 -7.20525
LEU_803 -8.17516 1.2034 4.41021 -0.62947 0.33695 0.23226 2.62637 -2.96029 -0 -0 -2.07326 -0.15716 0 0 0 0 0 0.00686 0.29216 1.06866 0 -0.17784 0 0.18072 -0.03794 0.76813 -3.0854
LYS_804 -4.8441 0.32231 4.93454 -0.29974 0.02664 0.13175 2.24324 -2.45005 -0 -0 -1.82159 -0.00106 0 0 0 0 0 -0.02776 0.00814 1.77557 0 0.03738 0 -1.5107 -0.05411 0.55255 -0.97699
ARG_805 -8.04955 0.68398 7.17515 -0.7239 0.13072 0.46039 2.9761 -3.56071 -0.0201 -0.14866 -3.14496 0.40854 0 0 0 -0.35573 0 -0.02333 0.32674 1.44782 0 -0.0384 0 -1.2888 -0.29003 0.49509 -3.53964
TYR_806 -10.4986 1.66641 4.53128 -0.52884 0.00815 0.2249 3.1909 -3.17454 -0 -0 -2.77042 -0.27782 0 0 0 0 0 0.03211 0.1276 0 2.51385 0.0544 0.00646 1.2797 -0.16615 0.62071 -3.15988
LYS_807 -6.48957 0.40603 5.36093 -0.40795 0.05895 0.22422 2.61338 -2.73824 -0.01112 -0.04943 -2.74298 -0.13172 0 0 0 0 0 -0.02948 0.0152 1.95563 0 0.03037 0 -1.5107 -0.13854 0.4867 -3.09831
LEU_808 -7.90831 0.66115 4.92932 -0.66339 0.30128 0.17271 2.80993 -2.94806 -0 -0 -1.93218 0.28731 0 0 0 0 0 -0.01302 0.08537 2.70482 0 -0.27321 0 0.18072 -0.20044 0.52785 -1.27817
TRP_809 -12.8618 2.50456 3.5242 -0.62329 0.24207 0.31434 2.60862 -3.52098 -0 -0 -2.388 -0.37321 0 0 0 0 0 0.10449 0.00047 0 3.90721 0.12267 0 1.6906 -0.25143 0.85343 -4.14606
LEU_810 -5.06518 0.36969 4.29822 -0.67413 0.19509 0.23255 2.15402 -2.41185 -0 -0 -2.1462 0.15981 0 0 0 0 0 -0.0259 0.01603 0.76539 0 -0.18761 0 0.18072 -0.13461 0.71127 -1.56268
GLU_811 -4.3744 0.2875 6.35804 -0.35172 0.11308 0.4023 2.46994 -2.64492 -3e-05 -0.00065 -3.46897 -0.65381 0 0 0 -0.20808 0 -0.0655 0.00653 0 4.06934 -0.26581 0 -2.7348 -0.27171 0.382 -0.95169
GLN_812 -7.93057 0.57116 7.32383 -0.25934 0.05335 0.22474 3.28056 -3.46088 -0.04341 -0.33991 -2.81286 -0.57337 0 0 -1.21024 0 0 -0.05607 0.00327 0 2.92444 -0.14928 0 -0.18838 -0.43299 0.76788 -2.30806
LYS_813 -3.47447 0.44925 3.74466 -0.33253 0.0568 0.21207 1.71909 -1.81198 -0 -0 -1.45413 -0.39626 0 0 0 0 0 -0.10926 0.00777 1.53799 0 -0.11719 0 -1.5107 -0.31638 0.81557 -0.97971
TYR_814 -7.81014 1.09324 3.97971 -0.73181 0.097 0.47393 2.77429 -2.66805 -0.00934 -0.03696 -2.50788 -0.31178 0 0 0 0 0 0.03654 0.355 0 2.12328 0.19036 0.00046 1.2797 -0.0935 0.83554 -0.93041
LYS_815 -6.19178 0.64256 4.30635 -0.29825 0.03382 0.13968 1.66214 -2.118 -0.05613 -0.42705 -1.1172 -0.19264 0 0 0 0 0 -0.02918 0.06734 2.33096 0 0.23847 0 -1.5107 0.08835 0.80569 -1.62557
SER_816 -5.36074 0.68469 6.14288 -0.03802 0.00149 0.06531 3.54552 -2.84022 -0.04683 -0.25889 -4.81687 -0.62421 0 0 -1.20512 0 0 -0.01857 0.00039 0.59732 0 0.41691 1.73225 -0.77834 0.12664 1.34488 -1.32952
PRO_817 -6.66165 1.37503 2.40193 -0.07946 0 0.04833 1.37535 -1.27062 -0 -0 -0.08926 0.55715 0 0 0 0 0 -0.20281 0.03458 0.38096 0 -0.73164 0 -2.4119 0.2346 1.89509 -3.14431
TYR_818 -8.53884 1.59433 0.98183 -0.58472 0.10005 0.34418 1.56036 -1.78224 -0.00341 -0.04089 -1.00151 -0.26849 0 0 -0.56322 0 0 0.51653 0.16969 0 2.12106 -0.13527 0.01622 1.2797 0.18281 1.71634 -2.33548
THR_819 -6.27213 1.27685 4.53201 -0.10443 0.03089 0.05991 2.87325 -2.43221 -0.00343 -0.04098 -2.0383 -1.00255 0 0 -0.8096 -0.58158 0 0.07393 0.04069 0.2793 0 -0.20028 2.34622 -1.0874 1.2026 1.39135 -0.46587
GLY_820 -3.02477 0.25195 2.7223 -5e-05 0 0 0.95369 -1.43126 -0.02562 -0.14127 -1.13005 -0.40571 0 0 0 0 0 -0.12176 0 0 0 -1.36061 0 0.83697 0.60985 0.47375 -1.7926
GLN_821 -4.45509 0.31598 5.34315 -0.64025 0.10065 0.65186 2.4616 -2.30268 -0.02706 -0.15137 -2.02404 -0.50133 0 0 -0.8096 0 0 0.00997 0.00362 0 2.07887 -0.10114 0 -0.18838 -0.61029 0.18667 -0.65887
ILE_822 -3.83755 0.41202 1.67896 -0.62022 0.52954 0.10828 0.74593 -1.12412 -0 -0 -0.62211 0.65978 0 0 0 0 0 -0.08335 0.02142 0.93436 0 -0.33313 0 0.73287 -0.37599 0.51638 -0.65695
ILE_823 -8.96188 1.75306 1.68025 -0.49266 0.52959 0.10746 1.97943 -2.16051 -0 -0 -1.58302 0.10343 0 0 0 0 0 0.11768 0.01879 0.43186 0 -0.60601 0 0.73287 -0.55077 1.48832 -5.41209
PRO_824 -5.0653 1.15104 2.71878 -0.18571 0.06461 0.1345 1.40631 -1.23581 -0 -0 -1.72529 -0.07866 0 0 0 0 0 -0.01061 0.01266 0.23473 0 -0.55139 0 -2.4119 0.31852 1.31012 -3.9134
LEU_825 -5.65863 0.93508 1.10526 -0.46357 0.23191 0.08132 1.05117 -1.25274 -0 -0 -0.17087 0.2856 0 0 0 0 0 0.16838 0.5096 0.60777 0 0.07627 0 0.18072 0.46187 0.58479 -1.26607
ASN_826 -5.10983 0.1843 4.61781 -0.40118 0.07925 0.82196 2.08152 -2.28123 -0.00533 -0.03856 -0.28805 -0.55509 0 0 0 0 0 0.54802 0.12353 0 2.04241 -0.36381 0 -0.93687 -0.1057 0.86258 1.27574
LYS_827 -5.64046 0.52673 4.24257 -0.50471 0.14362 0.3142 2.32051 -2.13978 -0.02253 -0.16878 -1.03764 -0.19005 0 0 0 0 0 0.10015 0.01172 1.84302 0 0.22949 0 -1.5107 0.4618 0.86764 -0.15323
LEU_828 -6.71974 1.30269 1.33978 -0.54823 0.24278 0.14607 1.00426 -1.59165 -0 -0 0.60531 0.25404 0 0 0 0 0 -0.06598 0.15932 0.27203 0 -0.10922 0 0.18072 0.3 0.82441 -2.40341
PHE_829 -3.95069 0.40168 1.62351 -1.02261 0.28557 0.52907 0.55434 -1.28958 -0 -0 -0.35548 -0.7591 0 0 0 0 0 -0.06143 0.04876 0 3.17797 -0.04299 0 1.0402 -0.38891 0.81595 0.60626
THR_830 -4.99824 0.74921 4.68876 -0.12169 0.08309 0.09135 2.63375 -2.25146 -0.04354 -0.30095 -1.07729 -0.32733 0 0 0 -0.67152 0 0.00282 0.02313 0.39185 0 0.08336 2.28127 -1.0874 -0.38848 1.27924 1.03995
PRO_831 -3.69183 0.71431 1.71006 -0.08997 0.0016 0.05605 0.45538 -0.74299 -0.00066 -0.00343 0.47416 0.65138 0 0 0 0 0 -0.14957 0.04174 0.56522 0 -0.51119 0 -2.4119 -0.25761 1.28726 -1.90199
GLU_832 -4.7769 0.53758 4.44625 -0.23515 0.06419 0.37078 2.08108 -1.96447 -0.00796 -0.06638 -2.66698 -0.59565 0 0 0 -0.67152 0 -0.06618 0.16484 0 3.40915 -0.34142 0 -2.7348 -0.46813 0.6542 -2.86745
TYR_833 -7.92972 1.0684 2.67839 -0.62537 0.10074 0.3153 1.30083 -1.90867 -0.02127 -0.13803 -1.13813 -0.18751 0 0 0 0 0 0.04287 0.0746 0 1.9319 -0.38821 0.00161 1.2797 -0.51864 0.60339 -3.45783
GLU_834 -4.0072 0.09977 5.05108 -0.33964 0.05767 0.43086 2.24349 -2.05902 -0.0059 -0.01749 -2.67065 -0.54126 0 0 0 -0.70209 0 -0.00602 0.01294 0 3.56438 0.07784 0 -2.7348 -0.10653 0.40045 -1.25213
ILE_835 -4.95581 0.44008 1.20979 -0.46004 0.3335 0.09722 0.6907 -1.10734 -0 -0 -0.17932 0.00688 0 0 0 0 0 -0.03551 0.00569 0.35514 0 -0.72599 0 0.73287 -0.18886 0.30451 -3.47648
GLU_836 -6.31625 0.4216 7.20098 -0.19962 0.02944 0.26592 2.93432 -2.98581 -0.04512 -0.26105 -3.87261 -0.39138 0 0 0 0 0 0.10813 0.06912 0 3.86237 0.13047 0 -2.7348 -0.17909 0.40176 -1.56161
ALA_837 -4.2631 0.3804 2.03387 -0.02422 1e-05 0 0.79865 -1.71391 -0.01813 -0.20843 -1.37983 -0.25203 0 0 0 0 0 0.18745 0 0 0 -0.00469 0 1.8394 -0.10741 0.3432 -2.38877
ILE_838 -9.1096 1.72016 3.71006 -0.47899 0.35853 0.07818 2.88967 -2.81917 -0 -0 -2.53493 0.2949 0 0 0 0 0 0.37539 0.21209 1.21361 0 -0.1708 0 0.73287 -0.17527 0.91171 -2.7916
ILE_839 -9.74583 1.76184 1.89053 -0.50194 0.47595 0.12171 1.98007 -2.13238 -0.02381 -0.12095 -0.82892 -0.04671 0 0 -1.83208 0 0 0.14338 0.10292 0.29786 0 -0.68755 0 0.73287 -0.11046 1.77448 -6.74904
PRO_840 -6.90413 1.00768 4.41947 -0.11116 0.01576 0.08148 2.10286 -2.06331 -0 -0 -1.95676 0.26207 0 0 0 0 0 -0.09866 0.07843 0.0946 0 -0.89508 0 -2.4119 -0.27311 1.51499 -5.13677
GLN_841 -3.31643 0.12974 3.65307 -0.73882 0.24017 1.06504 1.2417 -1.76318 -0.01266 -0.12794 -0.96357 -2.30426 0 0 0 0 0 -0.0002 0.00062 0 3.02829 -0.10116 0 -0.18838 -0.38508 0.59837 0.05532
SER_842 -3.0305 0.44451 3.37123 -0.0289 3e-05 0.04559 1.31237 -1.41183 -0.00101 -0.00403 -0.63492 -1.15885 0 0 0 -0.69687 0 -0.0399 0.01592 0.2515 0 -0.00815 0.63829 -0.77834 -0.48954 0.26379 -1.9396
ARG_843 -9.06087 0.82576 7.41366 -0.58808 0.0665 0.4013 3.26699 -3.31267 -0.00213 -0.01573 -3.58084 0.08424 0 0 -0.4736 0 0 -0.08757 0.16867 1.91313 0 -0.16669 0 -1.2888 0.08017 0.73262 -3.62393
TYR_844 -11.5508 1.55855 3.82457 -0.49581 0.01637 -0.01561 3.33563 -2.99547 -0 -0 -1.11017 -0.17907 0 0 -0.98537 0 0 0.37559 0.49187 0 1.72425 -0.02933 0.01783 1.2797 0.75611 1.24657 -2.73458
PHE_845 -8.09926 0.94157 2.90876 -1.04501 0.32732 0.52584 0.72509 -2.025 -0.01736 -0.12868 0.3472 -0.78063 0 0 0 0 0 0.08045 0.02419 0 2.44741 -0.25736 0 1.0402 0.55205 1.46142 -0.9718
ASP_846 -5.01924 0.58002 7.2399 -0.20114 0.04972 0.63065 3.24084 -2.95907 -0.0093 -0.06968 -5.50729 -1.25541 0 0 -1.17012 -0.84019 0 -0.06023 0.08698 0 2.32657 -0.27109 0 -2.3716 0.1566 1.07233 -4.35077
ASP_847 -2.37905 0.04471 4.64126 -0.12594 0.02417 0.39217 1.57155 -1.86507 -0.00661 -0.01897 -3.58145 -0.17639 0 0 0 -1.52948 0 -0.04784 0.12219 0 2.44433 -0.40965 0 -2.3716 -0.35109 0.44576 -3.17702
SER_848 -3.83808 0.27711 5.85093 -0.03654 0 0.06695 3.24849 -2.47383 -0.01386 -0.0805 -4.26341 -0.32442 0 0 -0.72648 -1.01949 0 -0.0148 0.0634 0.14348 0 -0.50515 1.73127 -0.77834 -0.57892 0.46621 -2.80597
PHE_849 -5.06734 0.53876 3.52597 -1.03012 0.18013 0.37573 1.28669 -1.92896 -0.0171 -0.09048 -0.39814 -0.47711 0 0 0 0 0 -0.11631 0.05825 0 2.37696 0.31268 0 1.0402 -0.22866 0.45127 0.79241
SER_850 -5.61634 0.54081 5.70854 -0.03828 0.0002 0.05102 2.64175 -2.56952 -0.03145 -0.28288 -1.64866 -0.36944 0 0 0 -0.97134 0 -0.0217 0.01004 0.16462 0 -0.34601 1.78482 -0.77834 -0.31669 0.25422 -1.83464
ASN_851 -8.70148 1.23337 7.55277 -0.37998 0.06922 0.81463 4.58216 -3.73188 -0.04803 -0.33396 -4.97402 -0.30769 0 0 -2.27572 0 0 -0.03107 0.1188 0 2.88376 -0.623 0 -0.93687 -0.56215 0.53164 -5.11949
LYS_852 -6.51846 0.52812 5.03902 -0.49797 0.1409 0.29793 1.46622 -2.45821 -0.03899 -0.1855 -1.79264 0.02019 0 0 0 0 0 0.00738 0.02985 1.79829 0 0.04732 0 -1.5107 -0.33047 0.88962 -3.0681
ILE_853 -8.50701 1.16853 3.09231 -0.55885 0.42827 0.11824 2.44451 -2.45459 -0.00219 -0.00871 -2.23311 0.00697 0 0 0 0 0 -0.02495 0.08972 1.17328 0 -0.16107 0 0.73287 -0.04207 0.86933 -3.86853
ILE_854 -8.60841 1.30831 2.01829 -0.52952 0.51472 0.12126 1.55259 -2.08628 -0.0111 -0.09458 -2.38322 0.12874 0 0 -1.85214 0 0 -0.05835 0.38341 0.47071 0 -0.65637 0 0.73287 -0.25517 0.86039 -8.44386
CYS_855 -6.69972 0.39842 3.84862 -0.0386 0 0.0149 2.22179 -1.92844 -0 -0 -2.82459 -0.24787 0 0 0 0 0 0.14497 0.00011 0.23452 0 0.03763 0 3.6196 -0.17206 0.66515 -0.72557
GLU_856 -6.45446 1.05156 6.03487 -0.19793 0.02753 0.24616 3.30329 -2.84399 -0.05201 -0.40562 -3.94985 -0.38317 0 0 0 -0.58158 0 -0.0054 0.07054 0 3.77374 -0.00182 0 -2.7348 0.03428 0.48897 -2.57968
SER_857 -2.95762 0.17346 3.87869 -0.02815 0 0.04604 1.63781 -1.757 -0.02907 -0.27203 -1.20604 -0.97457 0 0 0 0 0 0.00152 0.01672 0.16931 0 -0.16729 0.63693 -0.77834 -0.41386 0.47021 -1.55328
ALA_858 -2.39259 0.35698 1.82184 -0.02729 0.00369 0 0.59394 -1.10891 -0.01952 -0.12389 -0.08926 -0.42311 0 0 0 0 0 -0.05825 0 0 0 -0.00313 0 1.8394 -0.65378 0.3115 0.02761
VAL_859 -6.40804 1.2088 2.68522 -0.3173 0.29089 0.07414 2.52582 -2.06299 -0.00394 -0.07322 -1.96171 -0.38198 0 0 0 0 0 0.00021 0.05746 0.31357 0 -0.42256 0 1.9342 -0.23615 0.32279 -2.45479
ASN_860 -3.65983 0.14211 4.96869 -0.37481 0.12264 0.77068 1.53272 -2.02 -0.00404 -0.07551 -1.11459 -0.74624 0 0 0 -0.70209 0 -0.00711 0.00215 0 1.83783 -0.4976 0 -0.93687 0.25703 0.41241 -0.09244
LYS_861 -3.56829 0.77641 3.98437 -0.45549 0.07822 0.26046 2.0541 -1.75168 -0 -0 -1.37213 -0.23889 0 0 0 0 0 0.00453 0.06291 1.81672 0 -0.06275 0 -1.5107 0.29196 0.48023 0.84999
LEU_862 -5.04452 0.68205 1.66817 -0.4887 0.14931 0.13348 0.3857 -1.4313 -0 -0 -0.1737 -0.04531 0 0 0 0 0 0.05681 0.22895 0.08405 0 0.73956 0 0.18072 1.05208 0.67981 -1.14283
LYS_863 -7.29905 0.86492 8.15975 -0.46825 0.07281 0.37198 3.83737 -3.54963 -0.05139 -0.19667 -4.34377 -0.13099 0 0 -0.28047 0 0 0.06422 0.13298 2.80371 0 -0.05514 0 -1.5107 0.65633 0.6772 -0.24479
ASP_864 -3.02511 0.46673 4.31025 -0.11485 0.00054 0.35983 0.93406 -1.8348 -0 -0 -1.506 -1.01945 0 0 -0.30942 -0.462 0 -0.09796 0.01812 0 3.3644 0.15479 0 -2.3716 0.41284 0.49054 -0.22909
ASN_865 -4.21259 0.45065 4.87925 -0.22469 0.04523 0.33515 1.72342 -2.102 -0.00213 -0.01573 -3.58356 -0.52441 0 0 -0.78302 -1.15888 0 -0.01169 0.01392 0 2.48782 -0.677 0 -0.93687 0.44778 0.39717 -3.45217
TYR_866 -6.54794 0.60897 5.00967 -0.50351 0.01428 0.1969 2.71233 -2.46533 -0.00934 -0.09808 -3.07064 -0.07988 0 0 -0.28047 0 0 0.21494 0.0041 0 2.22791 -0.10468 0.00482 1.2797 -0.4204 0.94483 -0.36182
ILE_867 -8.85206 1.19846 3.94045 -0.45489 0.28924 0.08744 2.6407 -2.84219 -0.0104 -0.08488 -1.80034 0.37333 0 0 0 0 0 -0.03761 0.00834 0.53901 0 -0.34552 0 0.73287 -0.3627 1.18969 -3.79106
GLY_868 -4.69321 0.55746 4.06552 -4e-05 0 0 2.35604 -2.24682 -0.01753 -0.03131 -1.63844 -0.38354 0 0 0 0 0 -0.16317 0 0 0 0.15615 0 0.83697 0.59605 0.58658 -0.01928
LEU_869 -6.39083 0.70659 3.81615 -0.64313 0.21309 0.24718 1.87707 -2.41512 -0.02061 -0.11777 0.00664 -0.09934 0 0 0 0 0 0.12088 0.34755 1.59011 0 -0.23387 0 0.18072 0.7054 0.45769 0.3484
GLY_870 -3.56732 0.11083 3.8489 -4e-05 0 0 1.56628 -1.88916 -0 -0 -0.85459 -0.39644 0 0 0 0 0 -0.03232 0 0 0 0.5758 0 0.83697 0.14519 0.41919 0.76329
PHE_871 -10.4337 1.31566 5.04128 -0.85283 0.11648 0.29131 3.40905 -3.3172 -0 -0 -3.57424 -0.17848 0 0 0 0 0 -0.00997 0.04348 0 3.57633 -0.45733 0 1.0402 0.24748 0.40119 -3.34128
ILE_872 -9.97568 2.23203 3.7255 -0.59228 0.41964 0.1545 2.97301 -2.96966 -0.01855 -0.12082 -2.49911 0.45928 0 0 0 0 0 -0.20285 0.04981 0.3519 0 0.57479 0 0.73287 0.24783 0.95695 -3.5008
LYS_873 -5.04169 0.74978 7.08315 -0.30818 0.03625 0.15986 3.91406 -2.97669 -0 -0 -5.69952 -0.1675 0 0 -0.50261 -0.5198 0 0.08789 0.05235 1.78827 0 -0.00513 0 -1.5107 0.04171 1.00626 -1.81223
GLN_874 -5.74896 0.70018 5.76887 -0.66518 0.08708 0.72788 2.41117 -2.52212 -0.01438 -0.14831 -2.45658 -0.5621 0 0 0 0 0 -0.07176 0.00903 0 2.23606 -0.18977 0 -0.18838 -0.50336 0.45397 -0.67665
PHE_875 -9.55975 1.39547 2.7296 -0.51254 0.31143 0.23448 1.87766 -2.53411 -0.038 -0.18736 -0.77959 -0.16093 0 0 0 0 0 0.01236 0.00496 0 3.82213 -0.36043 0 1.0402 -0.42852 0.45284 -2.6801
GLY_876 -2.12403 0.34049 1.82448 -5e-05 0 0 0.57457 -0.98498 -0.02088 -0.05304 1.18663 -0.31139 0 0 0 0 0 0.0433 0 0 0 0.02249 0 0.83697 1.09152 0.67639 3.10246
GLY_877 -2.92581 0.61475 2.00492 -0.00037 0 0 0.9649 -1.25815 -0.00112 -0.00473 -0.90241 -0.25144 0 0 -0.73448 0 0 -0.0521 0 0 0 0.55002 0 0.83697 1.41511 0.51309 0.76918
THR_878 -5.5693 0.35248 3.61987 -0.18088 0.0992 0.06486 2.63852 -2.22157 -0.02628 -0.07822 -2.56104 -1.15604 0 0 -0.14376 -0.68667 0 0.15627 0.03436 0.06625 0 0.28079 2.31229 -1.0874 0.82887 0.51059 -2.74682
ILE_879 -8.29928 0.88435 3.5054 -0.55609 0.24878 0.17146 2.20898 -2.31594 -0.01984 -0.08634 -1.70363 -0.08269 0 0 -1.092 0 0 0.04889 0.17222 3.33411 0 -0.69694 0 0.73287 0.45618 0.67336 -2.41616
ILE_880 -7.38785 0.99228 1.7053 -0.45395 0.35387 0.09093 2.18051 -1.95205 -0 -0 -2.12697 0.02218 0 0 0 0 0 -0.05947 0.01518 0.35198 0 -0.77518 0 0.73287 -0.38027 0.617 -6.07362
GLU_881 -3.42676 0.1068 2.26872 -0.20847 0.0383 0.3164 0.54856 -1.14864 -0.00954 -0.07508 -1.03671 -0.47524 0 0 0 0 0 -0.01023 0.01096 0 3.06372 0.00384 0 -2.7348 -0.26925 0.35 -2.68742
LEU_882 -6.68705 0.57294 2.24499 -0.43819 0.21567 0.09877 1.7749 -2.02146 -0 -0 -1.05181 0.08781 0 0 0 0 0 0.05491 0.3334 1.51196 0 -0.04813 0 0.18072 0.00027 0.21604 -2.95425
GLY_883 -2.4116 0.14141 1.921 -5e-05 0 0 0.30625 -1.01048 -0.00774 -0.07296 0.45022 -0.41263 0 0 0 0 0 -0.05963 0 0 0 0.19191 0 0.83697 0.20309 0.21323 0.289
PHE_884 -7.19405 1.05741 2.90686 -0.64149 0.0522 0.34112 0.75135 -1.85642 -0 -0 0.62801 0.04487 0 0 0 0 0 -0.04286 0.00669 0 2.18028 -0.02979 0 1.0402 -0.08093 0.24153 -0.59501
GLY_885 -1.37037 0.11876 1.89885 -6e-05 0 0 0.70873 -0.88154 -0.01444 -0.06469 -0.75321 -0.41381 0 0 0 0 0 -0.17416 0 0 0 -1.48155 0 0.83697 -0.74322 0.35517 -1.97858
LYS_886 -4.24112 0.31499 3.79349 -0.30595 0.04139 0.14565 1.59162 -1.70252 -0.01443 -0.06462 -1.31567 0.05337 0 0 0 0 0 -0.01255 0.02276 1.88157 0 -0.07612 0 -1.5107 -0.56841 0.25791 -1.70937
SER_887 -3.37344 0.22229 1.90502 -0.03001 0 0.07008 0.8963 -1.11535 -0 -7e-05 -1.17084 -0.17297 0 0 0 -0.5625 0 0.0238 0.00479 0.06228 0 -0.5145 0.63485 -0.77834 -0.21391 0.17072 -3.94178
VAL_888 -6.06547 0.85143 1.34812 -0.26236 0.15737 0.05336 1.96064 -1.82384 -0 -0 -1.77853 -0.24383 0 0 0 0 0 -0.07855 0.00654 0.33301 0 -0.77177 0 1.9342 -0.34873 0.17078 -4.55764
LYS_889 -6.41058 0.8663 4.63388 -0.82947 0.33233 0.71578 1.40974 -2.07692 -0 -0 -0.78397 0.05486 0 0 0 0 0 -0.02028 0.11688 3.20055 0 0.14396 0 -1.5107 -0.16122 0.57217 0.25331
VAL_890 -6.96101 1.58664 0.90166 -0.33186 0.57291 0.07066 1.63767 -1.75581 -0 -0 -0.89039 -0.38453 0 0 0 0 0 0.09005 0.19109 0.06052 0 -0.38849 0 1.9342 -0.10176 0.95587 -2.81255
PHE_891 -6.39758 0.84923 3.8141 -0.58517 0.07252 0.26757 2.28551 -2.3774 -7e-05 -0.00231 -1.77042 0.34547 0 0 0 0 0 -0.02028 0.06131 0 2.27569 -0.1172 0 1.0402 -0.11381 0.76671 0.39409
ASP_892 -4.92799 0.35244 6.51608 -0.0973 0.00924 0.26054 3.32243 -2.76374 -0.00106 -0.00429 -4.17082 -0.33876 0 0 -1.57483 0 0 -0.02913 0.18552 0 2.07401 0.07238 0 -2.3716 -0.23495 0.5873 -3.13452
THR_893 -5.98816 0.52614 5.79412 -0.18101 0.03944 0.06046 2.5885 -2.76211 -0.01532 -0.11563 -2.37923 -0.88267 0 0 0 0 0 0.02274 0.03386 0.08484 0 0.06934 4.06638 -1.0874 -0.17874 0.71755 0.4131
GLU_894 -4.47991 0.2591 5.46548 -0.45701 0.24185 1.4283 1.53585 -2.39897 -0.01872 -0.17081 -1.61618 -3.03759 0 0 0 0 0 -0.07325 0.01442 0 3.80897 -0.33439 0 -2.7348 -0.28785 0.73042 -2.12508
GLU_895 -5.49775 0.46399 6.99556 -0.17743 0.0172 0.2306 3.52738 -3.04503 -0.00605 -0.04724 -3.57092 -0.51762 0 0 -0.84035 0 0 0.16546 0.06095 0 4.29269 -0.19081 0 -2.7348 -0.46823 0.54545 -0.79694
TYR_896 -11.4598 2.40738 4.00262 -0.7841 0.02203 0.2565 3.40635 -3.40845 -0 -0 -2.27417 -0.33178 0 0 0 0 0 -0.00607 0.02555 0 1.79678 -0.34698 0.00429 1.2797 -0.06545 0.63959 -4.83601
GLU_897 -6.56944 0.43639 6.766 -0.22569 0.03803 0.32897 2.50301 -3.19635 -0.01267 -0.12357 -2.34068 -0.61723 0 0 0 0 0 0.02102 0.01495 0 3.04697 -0.25739 0 -2.7348 -0.26768 0.67329 -2.51685
ASP_898 -4.88464 0.53345 7.61868 -0.21874 0.0006 0.71245 3.3803 -3.28208 -0.00578 -0.01443 -5.81221 -0.11335 0 0 0 0 0 0.0052 0.01993 0 3.05988 0.32661 0 -2.3716 -0.25038 0.41188 -0.88423
PHE_899 -8.53568 0.94329 5.71654 -0.62314 0.04011 0.26829 2.70973 -3.19827 -0 -0 -2.3207 -0.02572 0 0 0 0 0 0.01131 0.04913 0 2.58033 0.07879 0 1.0402 -0.06222 0.30946 -1.01853
VAL_900 -9.08034 1.79723 4.073 -0.30685 0.21591 0.05985 3.4733 -3.26606 -0 -0 -2.31338 -0.08123 0 0 0 0 0 0.14559 0.16011 0.07626 0 -0.29238 0 1.9342 -0.17781 1.45014 -2.13246
LYS_901 -5.798 0.55759 5.51364 -0.30611 0.03245 0.13913 2.67994 -2.73988 -0 -0 -2.33333 -0.02528 0 0 0 0 0 0.09756 0.06092 1.69135 0 -0.03043 0 -1.5107 -0.29742 1.45185 -0.81671
LYS_902 -5.21813 0.63367 7.24827 -0.3386 0.03606 0.19999 3.42021 -3.28831 -0.00578 -0.01443 -5.49245 0.32067 0 0 0 0 0 0.02864 0.03148 2.3348 0 -0.01247 0 -1.5107 -0.46007 0.46358 -1.62356
HIS_903 -8.619 0.64981 7.72486 -0.42786 0.11551 0.40811 2.86138 -3.87728 -0.03315 -0.25095 -1.92752 -0.54039 0 0 0 0 0 0.01759 0.0338 0 2.92565 0.05992 0 -0.45461 -0.37827 0.49417 -1.21821
TYR_904 -10.6353 1.82745 5.07715 -0.57987 0.21555 0.26096 3.27203 -3.4267 -0.00901 -0.07447 -1.01382 -0.37103 0 0 0 0 0 0.00178 0.19876 0 3.6476 -0.15257 8e-05 1.2797 -0.22374 0.98972 0.28432
ALA_905 -2.5264 0.25065 2.77296 -0.02184 0 0 1.27115 -1.58943 -0 -0 -0.4811 -0.37042 0 0 0 0 0 -0.03292 0 0 0 -0.30418 0 1.8394 -0.34323 0.92385 1.38849
ASN_906 -3.6736 0.20059 4.05737 -0.17385 0.01432 0.26285 1.41701 -1.95127 -0.01602 -0.08589 -0.92488 -0.34238 0 0 0 0 0 -0.06191 0.03438 0 1.43967 0.25634 0 -0.93687 -0.28222 0.29797 -0.4684
ASN_907 -5.70354 0.24401 6.38521 -0.3155 0.00852 0.51665 3.40272 -3.02979 -0.01602 -0.08589 -3.10559 -0.26471 0 0 -1.10242 0 0 -0.06895 0 0 2.56614 -0.5996 0 -0.93687 0.4482 0.35927 -1.29816
ARG_908 -2.94135 0.24991 3.58213 -0.76144 0.10719 0.50429 1.48193 -1.70134 -0 -0 -0.57658 0.35663 0 0 0 0 0 0.02191 0.00928 1.47002 0 -0.16075 0 -1.2888 0.19565 0.29612 0.84481
GLY_909 -3.2424 0.18792 4.05921 -5e-05 0 0 1.64336 -1.94556 -0 -0 -0.95383 -0.42032 0 0 0 0 0 -0.05165 0 0 0 0.25218 0 0.83697 0.27144 0.19991 0.83719
LYS_910 -8.87857 0.76995 9.37414 -0.54717 0.18504 0.2824 3.998 -4.04134 -0.03634 -0.19104 -4.67602 -0.03207 0 0 -1.10242 -0.20808 0 0.03671 0.15772 3.05792 0 -0.00673 0 -1.5107 0.34606 0.30545 -2.71709
ARG_911 -8.79423 0.9473 6.72431 -0.78852 0.21193 0.51839 3.00851 -3.36095 -0.00901 -0.07447 -2.34608 0.31317 0 0 0 0 0 -0.0124 0.13968 2.47712 0 -0.10363 0 -1.2888 -0.08337 0.44089 -2.08016
ASN_912 -4.34375 0.12411 5.06873 -0.18035 0.04632 0.27004 1.87344 -2.41103 -0 -0 -1.66116 -0.33327 0 0 0 0 0 0.09311 0.00095 0 1.42011 0.27445 0 -0.93687 0.09788 0.39671 -0.20058
LYS_913 -9.35428 1.01443 9.18602 -0.37381 0.05656 0.20152 3.9656 -3.96939 -0.01775 -0.09543 -4.9348 0.28044 0 0 0 -0.79205 0 -0.01127 0.11966 2.35707 0 -0.08805 0 -1.5107 -0.09835 0.46327 -3.60131
LEU_914 -8.71253 1.40832 2.92699 -0.44994 0.13076 0.10801 2.37089 -2.46577 -0.02061 -0.11777 -1.27741 0.18787 0 0 0 0 0 0.01751 0.55294 0.29167 0 -0.2776 0 0.18072 -0.27126 0.64243 -4.77478
LEU_915 -5.52098 0.47655 3.0952 -0.52621 0.23901 0.16208 1.31538 -1.95684 -0.00089 -0.0071 -1.19205 0.14351 0 0 0 0 0 -0.0727 0.27356 0.09115 0 -0.07897 0 0.18072 -0.37188 0.53505 -3.21542
MET_916 -6.73156 0.75564 4.49508 -0.4951 0.16651 0.1503 2.31221 -2.21007 -0.01775 -0.09543 -0.75765 0.03411 0 0 0 0 0 0.24279 0.13115 1.53435 0 0.14784 0 0.60916 -0.34891 0.49594 0.41858
GLU_917 -3.44869 0.47579 3.91073 -0.21119 0.02943 0.31639 1.41767 -1.69515 -0.0015 -0.00405 -2.90728 -0.52996 0 0 0 -0.5198 0 0.02988 0.10341 0 3.46679 0.2415 0 -2.7348 0.06117 0.51883 -1.48084
ASP_918 -4.18268 0.24243 5.90775 -0.21405 0.07106 0.68978 2.51509 -2.2827 -0.00176 -0.00892 -3.65777 -1.38635 0 0 0 -0.68081 0 0.22865 0.05151 0 2.17629 -0.53775 0 -2.3716 0.14783 0.56947 -2.72453
ILE_919 -6.8633 0.82732 2.11041 -0.52009 0.46067 0.10145 0.81674 -1.64488 -0.0015 -0.00405 -0.08682 -0.48748 0 0 0 0 0 0.46562 0.19425 0.36879 0 0.42639 0 0.73287 1.33617 2.54292 0.77549
PRO_920 -6.30849 0.81089 4.08156 -0.16036 0.00325 0.10979 0.55413 -1.49613 -0.00466 -0.01529 -0.3978 0.42922 0 0 0 0 0 0.02143 0.01396 0.235 0 -0.62777 0 -2.4119 2.10473 2.70703 -0.35141
GLU_921 -5.76482 0.2971 6.25624 -0.36212 0.08718 0.67105 2.9632 -2.49736 -0 -0 -5.2463 -0.68167 0 0 -2.44143 -0.50425 0 0.15032 0.38242 0 3.70769 0.05529 0 -2.7348 0.75168 0.93573 -3.97485
LYS_922 -7.72997 1.11497 6.85648 -0.50871 0.20155 0.31561 2.52415 -2.97961 -0.02187 -0.16258 -2.2044 -0.00983 0 0 0 0 0 0.20771 0.18893 1.70396 0 -0.2445 0 -1.5107 0.08539 1.12155 -1.05186
MET_923 -6.98774 0.72233 6.21385 -0.56718 0.36479 0.14966 2.55291 -2.95142 -0.00267 -0.04468 -2.46633 -0.44808 0 0 0 0 0 -0.11939 0.01439 2.56236 0 0.18701 0 0.60916 0.09221 0.82221 0.7034
ILE_924 -6.34437 0.75656 4.40458 -0.71474 0.3315 0.26569 2.39943 -2.5851 -0.01304 -0.13932 -1.61555 0.2777 0 0 0 0 0 -0.11002 0.12358 0.8062 0 0.22473 0 0.73287 0.05576 0.37372 -0.76984
GLU_925 -6.46171 0.89249 5.42301 -0.45074 0.07446 0.91552 2.56669 -2.71968 -0 -0 -1.92508 -0.4519 0 0 0 0 0 0.0182 0.01831 0 3.28377 -0.36663 0 -2.7348 -0.30637 0.44505 -1.77941
ARG_926 -8.00183 0.58614 9.80144 -0.79889 0.10446 0.49071 4.6109 -4.29778 -0 -0 -4.80876 0.27481 0 0 -0.98537 -1.52948 0 -0.01209 0.13036 2.82302 0 -0.00418 0 -1.2888 -0.36663 0.70792 -2.56404
GLN_927 -6.76318 0.41924 4.97056 -0.26175 0.04202 0.19746 2.41655 -2.74481 -0.02023 -0.21847 -1.3329 -0.47852 0 0 0 0 0 0.20498 0.04715 0 2.6865 -0.14242 0 -0.18838 -0.20782 0.62351 -0.75049
LEU_928 -6.72949 0.74341 5.05405 -0.46122 0.18754 0.11123 2.61307 -2.92631 -0 -0 -3.10976 0.19302 0 0 0 0 0 0.08802 0.37508 0.31412 0 -0.29454 0 0.18072 -0.31118 0.45614 -3.51609
ASN_929 -4.95625 0.51441 6.44155 -0.17644 0.03146 0.2596 3.23224 -3.00578 -0.01121 -0.11064 -2.87568 -0.35531 0 0 0 0 0 -0.06181 0.00156 0 1.49937 0.17064 0 -0.93687 -0.19763 0.51786 -0.01892
ASP_930 -6.53642 0.73724 7.44929 -0.11237 0.01475 0.34919 3.65005 -3.50731 -0.01665 -0.10298 -4.36113 -0.3287 0 0 0 -1.08635 0 -0.01425 0.01885 0 2.27286 -0.20666 0 -2.3716 -0.1487 0.51375 -3.78716
THR_931 -6.57394 0.7114 5.37673 -0.12723 0.03776 0.06564 3.41819 -3.12775 -0.03043 -0.2061 -4.50386 -0.21664 0 0 0 0 0 0.33771 0.0478 0.06438 0 -0.02714 4.11813 -1.0874 -0.26496 0.62218 -1.36552
ARG_932 -7.29641 0.98058 7.78563 -0.75919 0.18936 0.52181 3.31303 -3.59338 -0.00751 -0.02985 -3.31529 0.51182 0 0 0 -0.59078 0 -0.01573 0.29741 2.13132 0 -0.17738 0 -1.2888 -0.41361 0.52151 -1.23547
TYR_933 -8.11045 1.05831 5.34441 -0.58637 0.03835 0.27473 2.7318 -3.09121 -0.0128 -0.07214 -1.90327 -0.21417 0 0 0 0 0 -0.01786 0.00033 0 2.37056 -0.016 0.00403 1.2797 -0.18411 0.71367 -0.39248
ILE_934 -9.68851 1.40862 3.89101 -0.51284 0.57871 0.09977 2.63761 -3.03699 -0.01755 -0.10423 -1.42389 0.02047 0 0 0 0 0 -0.0167 0.02608 0.51979 0 -0.35982 0 0.73287 0.18568 1.06093 -3.99899
SER_935 -6.38988 0.82943 6.19835 -0.03012 0.00072 0.01914 3.17428 -3.14325 -0.00282 -0.02172 -3.32168 0.09606 0 0 -0.71994 0 0 0.00649 0.0013 0.71985 0 0.37443 1.89167 -0.77834 0.63994 0.94601 0.48992
LYS_936 -3.55219 0.10059 4.179 -0.30708 0.03137 0.1387 1.75912 -1.94491 -0 -0 -1.42757 0.01288 0 0 0 0 0 -0.014 0.00445 1.76364 0 0.01011 0 -1.5107 0.3555 0.50158 0.10051
TYR_937 -7.98463 0.97902 3.68825 -0.57868 0.05016 0.2804 2.7075 -2.74673 -0.01998 -0.16472 -2.65224 -0.22957 0 0 0 0 0 -0.03827 0.00442 0 2.59039 -0.00285 0.03381 1.2797 -0.13643 0.58087 -2.3596
ILE_938 -9.64315 0.98326 3.23458 -0.71737 0.39909 0.26279 2.7349 -2.90991 -0.0128 -0.07214 -2.6262 0.32507 0 0 0 0 0 -0.04042 0.00085 1.07325 0 -0.06573 0 0.73287 -0.06789 0.82834 -5.58063
SER_939 -4.25837 0.29995 4.31879 -0.02489 0 0.05864 1.98189 -2.19069 -0.01755 -0.10423 -1.48026 -0.62426 0 0 0 0 0 0.00162 0.00134 0.62079 0 0.34762 0.60058 -0.77834 0.05757 0.47346 -0.71634
GLY_940 -3.42233 0.14526 4.46891 -4e-05 0 0 2.0581 -2.19695 -0.00029 -0.00395 -1.78055 -0.39645 0 0 0 0 0 0.01964 0 0 0 0.52392 0 0.83697 0.55637 0.18053 0.98913
ILE_941 -9.49541 1.01954 3.68221 -0.50705 0.41121 0.10119 2.71315 -2.99971 -0 -0 -1.85467 0.06562 0 0 0 0 0 -0.02766 0.06302 0.57194 0 -0.4438 0 0.73287 0.38069 0.33027 -5.25659
LEU_942 -9.56824 1.27375 2.43388 -0.49562 0.20809 0.11672 2.66911 -2.7267 -0.01812 -0.08152 -3.06104 0.22739 0 0 0 0 0 0.00737 0.41893 0.42673 0 -0.25058 0 0.18072 -0.13436 0.63246 -7.74105
SER_943 -5.46672 0.53379 6.08361 -0.0244 0 0.05734 2.75575 -2.94839 -0.02101 -0.24746 -2.4765 -0.7013 0 0 0 0 0 -0.02509 0.01603 0.70874 0 0.33753 0.6072 -0.77834 -0.03636 0.63608 -0.98949
ASN_944 -6.55548 0.33096 6.72651 -0.18912 0.02445 0.2839 2.67204 -3.4131 -0.01627 -0.20782 -1.10364 -0.36762 0 0 0 0 0 -0.09284 0.10583 0 1.49386 0.11675 0 -0.93687 0.05416 0.42662 -0.64768
ILE_945 -7.93452 0.83567 3.68872 -0.49395 0.55793 0.09972 3.34682 -2.81392 -0 -0 -1.17466 -0.13508 0 0 0 0 0 0.13836 0.20242 0.63366 0 -0.57077 0 0.73287 0.01343 0.72813 -2.14516
VAL_946 -6.57453 1.85447 2.22572 -0.41371 1.15686 0.11378 1.95513 -2.28176 -0 -0 -1.87243 -0.7958 0 0 0 0 0 0.0915 0.14425 1.64604 0 0.29353 0 1.9342 0.06486 2.34554 1.88765
ARG_947 -7.73997 1.26604 6.94637 -0.78406 0.19445 0.5578 3.47324 -3.38594 -0.02273 -0.08531 -3.30232 0.84592 0 0 0 -1.29528 0 0.22792 0.17174 1.93318 0 0.06166 0 -1.2888 -0.1207 2.3449 -0.0019
VAL_948 -4.68615 0.71855 1.13997 -0.3164 0.21374 0.06741 0.83319 -1.39993 -0 -0 0.1855 -0.08683 0 0 0 0 0 -0.0168 0.00736 0.24261 0 -0.07697 0 1.9342 -0.10781 0.98216 -0.36621
GLU_949 -6.30341 0.44862 8.00179 -0.49994 0.24735 1.60194 3.61404 -3.29311 -0 -0 -6.16571 -2.44627 0 0 -0.92115 0 0 -0.05623 0.09002 0 4.29426 -0.0259 0 -2.7348 -0.29255 0.70355 -3.73751
ASP_950 -3.84079 0.34129 6.35763 -0.25471 0.16336 0.9289 3.76131 -2.66281 -0 -0 -4.91159 -0.96881 0 0 -1.59234 0 0 -0.00729 0.00164 0 1.91636 -0.82645 0 -2.3716 -0.43288 0.8974 -3.50137
GLY_951 -2.38576 0.23191 2.87688 -4e-05 0 0 1.33116 -1.50312 -0 -0 -0.38133 -0.43235 0 0 0 0 0 -0.18103 0 0 0 0.27039 0 0.83697 0.20435 0.85013 1.71816
SER_952 -1.91459 0.2948 3.29978 -0.02394 0 0.02209 1.26927 -1.38427 -5e-05 -0.00021 -1.28499 -0.24103 0 0 -0.63823 0 0 -0.03863 0.02034 0.49363 0 0.29693 0.62586 -0.77834 0.28471 0.35492 0.65806
ASP_953 -2.02366 0.09862 2.92423 -0.10438 0.00183 0.32476 0.8943 -1.25829 -5e-05 -0.00021 -0.77389 -0.06409 0 0 0 0 0 -0.00019 0.00098 0 1.98299 0.2092 0 -2.3716 0.28912 0.29943 0.42908
GLU_954 -4.16205 0.17415 5.2435 -0.17904 0.02253 0.22787 2.39972 -2.2665 -0 -0 -2.60873 -0.31072 0 0 -0.95412 0 0 0.07136 0.02258 0 3.49469 0.00246 0 -2.7348 0.33342 0.39416 -0.82952
GLY_955 -1.62435 0.27045 1.72772 -0.00044 0 0 0.61125 -0.83969 -0 -0 -0.21643 -0.15323 0 0 0 0 0 -0.08889 0 0 0 -0.64655 0 0.83697 -0.0011 0.51293 0.38865
VAL_956 -3.84175 0.43628 1.89537 -0.29179 0.13565 0.05455 0.10165 -1.27158 -0 -0 0.06452 -0.28879 0 0 0 0 0 -0.00972 0.01073 0.03528 0 -0.46568 0 1.9342 -0.06346 0.54032 -1.02421
ASN_957 -3.87283 0.4432 3.92114 -0.19012 0.0213 0.33508 1.04477 -1.85246 -0.00433 -0.0683 -0.98436 -0.94187 0 0 0 -0.71633 0 -0.02698 0.31496 0 1.85321 -0.87932 0 -0.93687 -0.24124 0.47415 -2.30721
SER_958 -2.32774 0.09057 3.46785 -0.02433 0 0.02217 1.16389 -1.38705 -0 -0 -0.62336 -0.10239 0 0 -0.36542 0 0 0.19956 0.00826 0.50482 0 0.16933 0.60002 -0.77834 -0.14921 0.29667 0.76532
LYS_959 -4.90618 0.34481 4.46334 -0.59855 0.12713 0.58983 1.6243 -1.83439 -0 -0 -1.2293 0.11142 0 0 -0.55573 0 0 0.3564 0.0856 2.03271 0 0.00029 0 -1.5107 -0.02761 0.86768 -0.05893
ASN_960 -3.78964 0.34043 3.93583 -0.15382 0.00975 0.20246 2.54888 -1.91796 -0.00449 -0.01512 -2.30052 -0.832 0 0 -1.02441 0 0 0.03157 0.2438 0 1.8308 -0.12744 0 -0.93687 0.08106 1.10109 -0.77663
ILE_961 -7.41597 0.953 1.21812 -0.57018 0.34766 0.16201 1.53157 -1.63896 -0 -0 -0.83444 0.06294 0 0 -1.02441 0 0 -0.05194 0.38573 2.98068 0 -0.75283 0 0.73287 -0.13165 0.47036 -3.57545
VAL_962 -5.52724 0.70809 3.56178 -0.28311 0.18541 0.06062 2.5352 -2.16272 -0.0045 -0.01526 -2.87126 -0.02474 0 0 0 0 0 -0.05131 0.00103 0.06509 0 -0.39472 0 1.9342 -0.54847 0.84417 -1.98773
PRO_963 -3.58559 0.79054 1.65711 -0.19204 0.0762 0.13869 0.90736 -0.96824 -0 -0 -1.13743 -0.08493 0 0 -0.34816 0 0 0.1445 0.03293 0.13616 0 -0.65587 0 -2.4119 0.0461 0.97685 -4.47772
GLY_964 -3.92871 0.50996 4.36107 -0.00036 0 0 2.51256 -2.19852 -0.00748 -0.0414 -2.6447 -0.20688 0 0 0 0 0 -0.04245 0 0 0 0.09796 0 0.83697 0.31768 0.45477 0.02046
ASN_965 -7.60151 0.63743 7.33686 -0.16369 0.01026 0.23953 3.52432 -3.42935 -0.02855 -0.24751 -2.34804 -0.42929 0 0 0 -0.94653 0 0.02894 0.01025 0 1.89908 0.45362 0 -0.93687 0.17099 0.54604 -1.27402
GLY_966 -3.57313 0.38123 4.78765 -4e-05 0 0 2.47088 -2.15027 -0.00703 -0.02689 -3.4713 -0.42113 0 0 0 0 0 -0.18301 0 0 0 0.36987 0 0.83697 0.36168 0.4722 -0.15231
LYS_967 -6.09275 0.46577 5.85268 -0.48159 0.11295 0.28845 1.90991 -2.31759 -0.02333 -0.15146 -1.36384 0.07671 0 0 0 0 0 -0.0156 0.06067 2.04911 0 -0.09622 0 -1.5107 -0.00124 0.27835 -0.95972
ILE_968 -8.69212 0.70653 4.09177 -0.64165 0.39465 0.13637 3.03856 -2.87521 -0 -0 -1.88756 0.26967 0 0 0 0 0 -0.0286 0.06056 0.61803 0 -0.49262 0 0.73287 -0.17785 0.49751 -4.24908
THR_969 -6.92553 0.21337 5.77701 -0.19132 0.07882 0.07141 2.59114 -2.93576 -0 -0 -2.18963 -0.46981 0 0 0 0 0 0.05479 0.01229 0.08457 0 0.01506 2.30436 -1.0874 0.03773 0.46681 -2.09209
THR_970 -5.72056 0.31086 6.20691 -0.20683 0.16309 0.07518 2.84648 -2.95136 -0.00785 -0.11666 -3.19091 -0.07558 0 0 0 0 0 0.01695 0.00017 0.05542 0 -0.00241 2.28291 -1.0874 0.11339 0.3105 -0.97771
GLN_971 -7.62307 0.5635 6.69334 -0.27198 0.04147 0.1997 3.19829 -3.37704 -0.0085 -0.07628 -2.33791 -0.46628 0 0 0 0 0 0.04634 0.05159 0 2.67608 -0.17111 0 -0.18838 -0.06687 0.42509 -0.69203
LEU_972 -9.54465 0.7603 4.27599 -0.47563 0.20082 0.10964 3.04659 -3.24113 -9e-05 -0.00162 -2.96039 0.21247 0 0 0 0 0 0.11136 0.02989 0.36794 0 -0.26838 0 0.18072 -0.3096 0.52937 -6.97643
LYS_973 -9.1988 0.54074 9.01415 -0.45347 0.11032 0.22825 4.78858 -4.06194 -0.00059 -0.00851 -6.56431 0.09718 0 0 0 -0.5946 0 -0.02107 0.02314 2.53268 0 -0.01176 0 -1.5107 -0.38176 0.48239 -4.99006
GLN_974 -5.16427 0.25396 5.41962 -0.26195 0.05591 0.20531 1.85478 -2.6115 -0.0085 -0.07628 -1.17798 -0.47548 0 0 0 0 0 -0.03738 0.11867 0 2.70669 -0.06929 0 -0.18838 -0.337 0.39865 0.60557
ASP_975 -4.96274 0.39449 7.01458 -0.11261 0.01314 0.34715 2.48287 -2.95357 -0 -0 -4.45175 -0.16062 0 0 0 -0.11905 0 -0.02096 0.01365 0 1.93056 -0.11542 0 -2.3716 -0.22994 0.34467 -2.95714
TRP_976 -11.9339 1.45345 4.1485 -0.71077 0.17454 0.3831 2.67774 -3.13935 -0.02953 -0.09349 -3.03918 -0.47214 0 0 -0.37796 0 0 -0.04842 0.02366 0 2.95926 -0.05634 0 1.6906 -0.23568 0.44798 -6.17794
GLY_977 -3.48328 0.16306 3.52338 -6e-05 0 0 1.43226 -1.9608 -0 -0 -0.43848 -0.36092 0 0 0 0 0 -0.16917 0 0 0 -1.52398 0 0.83697 0.03087 0.42315 -1.527
LEU_978 -9.18108 2.22834 2.27234 -0.73409 0.82042 0.20213 2.44724 -2.49587 -0.01418 -0.05043 -1.28384 0.29996 0 0 0 0 0 0.14367 0.0662 2.7698 0 -0.27597 0 0.18072 0.05289 0.84713 -1.70462
ASN_979 -6.02921 0.53489 5.68052 -0.16934 0.03173 0.25475 2.50128 -2.79292 -0.00254 -0.01 -1.38434 -0.37414 0 0 0 0 0 0.01888 0.01123 0 1.52031 0.0701 0 -0.93687 -0.15084 1.02109 -0.20542
ASP_980 -4.93349 0.58341 6.54757 -0.121 0.03131 0.37931 2.68809 -2.9809 -0.01384 -0.11511 -3.90349 -0.33831 0 0 0 -0.69487 0 0.23431 0.0087 0 2.13398 -0.14837 0 -2.3716 -0.07939 0.52235 -2.57135
VAL_981 -7.24839 1.36455 4.38609 -0.31464 0.23152 0.07272 2.78638 -2.82887 -0 -0 -1.74906 -0.28212 0 0 0 0 0 -0.06244 8e-05 0.16613 0 -0.24718 0 1.9342 -0.1155 0.62733 -1.27922
TRP_982 -11.7432 1.35602 6.93682 -0.73353 0.1285 0.42702 4.57024 -4.11128 -0.01409 -0.04881 -1.36046 -0.34329 0 0 0 0 0 -0.01092 0.01296 0 3.22354 -0.13373 0 1.6906 -0.17157 0.80911 0.48392
ASN_983 -6.39247 0.65416 6.72503 -0.28402 0.0094 0.53389 2.82601 -3.10995 -0.01384 -0.11511 -2.22089 -0.17893 0 0 0 0 0 0.10389 0.16408 0 2.48403 0.56333 0 -0.93687 0.19189 0.67561 1.67925
ASP_984 -4.77739 0.45477 7.01016 -0.10221 0.00478 0.3086 3.12639 -2.98473 -0.00716 -0.07359 -4.56157 -0.43253 0 0 0 0 0 -0.06209 0.03555 0 1.70409 0.04204 0 -2.3716 0.07087 0.51268 -2.10294
LEU_985 -6.8055 0.56874 5.26708 -0.48843 0.16343 0.13243 2.33301 -2.69107 -0 -0 -2.29525 0.12631 0 0 -0.78021 0 0 0.28191 0.08066 0.10265 0 -0.16681 0 0.18072 -0.50217 0.50589 -3.98662
ILE_986 -9.32545 1.89457 5.20569 -0.51857 0.64105 0.10889 3.79064 -3.24154 -0 -7e-05 -3.11048 -0.33833 0 0 0 0 0 -0.04761 0.08499 0.96062 0 -0.26071 0 0.73287 -0.16468 0.73815 -2.84999
LEU_987 -6.8547 1.09116 5.65813 -0.6384 0.36553 0.26593 3.08737 -2.76106 -0 -0 -2.32793 -0.15488 0 0 0 0 0 0.41739 0.02033 1.10913 0 -0.11671 0 0.18072 1.13751 1.98509 2.46461
PRO_988 -5.73253 1.03607 4.68686 -0.06883 0 0.04229 1.84581 -2.0316 -0.02255 -0.20168 -1.36903 0.6111 0 0 0 0 0 -0.13667 0.01093 0.22891 0 -0.3551 0 -2.4119 1.00948 1.76978 -1.08865
ARG_989 -8.28054 0.91397 7.97136 -0.5328 0.08585 0.30051 3.9584 -3.39916 -0 -0 -4.26902 0.34814 0 0 0 -1.00295 0 0.00383 0.27546 2.45855 0 0.01032 0 -1.2888 0.00738 0.76865 -1.67084
PHE_990 -12.2154 2.0629 5.72966 -0.58897 0.02991 0.24382 4.67893 -3.91051 -0.02487 -0.1815 -2.97979 -0.01894 0 0 0 0 0 -0.00411 0.0264 0 2.74544 -0.02889 0 1.0402 -0.11116 1.03464 -2.47225
GLU_991 -7.27049 0.67995 8.88692 -0.21263 0.03463 0.28971 4.3199 -3.91762 -0.03882 -0.28179 -5.02293 -0.55831 0 0 0 -0.54947 0 0.02082 0.00791 0 3.07156 -0.12742 0 -2.7348 -0.29001 0.73784 -2.95505
ARG_992 -6.46176 0.30175 6.73698 -0.81362 0.14585 0.46155 3.44422 -3.22587 -0 -0 -2.94848 0.21601 0 0 -1.15453 0 0 0.00121 0.06179 3.01478 0 -0.09241 0 -1.2888 -0.40031 0.50225 -1.49938
MET_993 -9.74159 0.94344 5.70193 -0.35871 0.12464 0.06872 1.94437 -2.85376 -0 -0 -0.95628 -0.21551 0 0 0 0 0 0.14292 0.07555 1.16254 0 0.10279 0 0.60916 -0.42456 0.60708 -3.06726
ASN_994 -7.9817 0.57045 7.68952 -0.15985 0.01596 0.233 4.29994 -3.82097 -0.00631 -0.04917 -3.14128 -0.29576 0 0 -2.11362 -0.59736 0 0.36668 0.00609 0 1.53909 0.38623 0 -0.93687 -0.03822 0.60604 -3.42811
GLN_995 -4.78003 0.7315 4.37627 -0.63088 0.33364 0.58979 1.42996 -2.28219 -0.01429 -0.08943 -0.83805 -0.86807 0 0 -0.93771 0 0 0.02479 0.14387 0 4.24644 0.01646 0 -0.18838 0.8681 1.13632 3.26812
LEU_996 -7.03364 1.16583 3.70541 -0.69812 0.5711 0.31725 1.26845 -2.57652 -0 -0 1.0945 -0.25507 0 0 0 0 0 -0.08011 0.09325 0.91284 0 0.71611 0 0.18072 1.04643 1.55679 1.98522
THR_997 -2.37919 0.17998 1.60388 -0.12203 0.08069 0.06783 0.07435 -0.96989 -0 -0 -0.14488 -1.3384 0 0 0 0 0 -0.05101 2e-05 0.08689 0 -0.18061 2.2619 -1.0874 0.08172 1.0056 -0.83053
ASN_998 -4.39875 0.594 4.80271 -0.25493 0.06771 0.39854 2.00248 -2.16721 -0.02419 -0.1253 -0.89302 -0.94733 0 0 -1.08094 0 0 0.07849 0.02847 0 2.34086 -0.13059 0 -0.93687 0.08955 0.48155 -0.07478
SER_999 -2.0658 0.21964 2.25927 -0.02992 0.00122 0.04813 0.81591 -1.19019 -0 -0 0.17138 -0.96455 0 0 0 0 0 -0.11403 0.01504 0.13611 0 -0.37953 0.61918 -0.77834 0.29229 0.29205 -0.65215
LYS_1000 -3.97148 0.48897 5.43249 -0.45119 0.07235 0.26411 1.88172 -2.06034 -0 -0 -3.29565 0.50322 0 0 -1.08094 -0.77661 0 -0.06655 0.11902 1.9875 0 -0.03044 0 -1.5107 -0.38188 0.54053 -2.33587
ASP_1001 -3.96429 0.40583 4.60662 -0.11436 0.00368 0.35583 2.0254 -2.05727 -0.0078 -0.03691 -3.50775 -0.23236 0 0 0 -0.77661 0 -0.01509 0.00332 0 2.00227 -0.09548 0 -2.3716 -0.23835 0.80382 -3.21111
PHE_1002 -8.65599 0.93571 2.66119 -0.62029 0.03266 0.35275 1.07076 -2.13262 -0.01639 -0.0884 -0.48419 0.22133 0 0 0 0 0 0.11465 0.13218 0 2.08144 -0.23742 0 1.0402 -0.06327 0.6305 -3.0252
THR_1003 -1.78431 0.10882 1.40366 -0.15929 0.06508 0.05803 0.47834 -0.85495 -5e-05 -0.00091 -0.69914 -0.08314 0 0 0 0 0 -0.0371 0.01355 0.06961 0 0.0382 2.28924 -1.0874 -0.31745 0.33043 -0.1688
ALA_1004 -1.73862 0.1212 1.01563 -0.02401 0 0 0.51991 -0.77959 -0.00027 -0.00645 0.13974 -0.18871 0 0 0 0 0 -0.03425 0 0 0 -0.15997 0 1.8394 -0.60807 0.13211 0.22807
TRP_1005 -9.72367 1.36942 3.01152 -0.97549 0.22097 0.36655 1.5382 -2.21153 -0 -0 -1.11494 -0.03377 0 0 0 -0.59736 0 -0.01882 0.15542 0 2.17487 0.17655 0 1.6906 -0.52081 0.39255 -4.09974
ASN_1006 -5.33133 0.5986 7.42081 -0.31177 0.16219 0.5178 3.34423 -3.14242 -0.01121 -0.08916 -3.44544 -0.41368 0 0 -1.58979 -0.96349 0 -0.08458 0.0364 0 1.42456 -0.41846 0 -0.93687 0.35806 0.50931 -2.36624
GLU_1007 -2.93733 0.22374 3.69967 -0.56836 0.28028 1.5512 0.5217 -1.57901 -0.00269 -0.01051 0.03303 -2.97583 0 0 0 0 0 -0.2092 0.01333 0 3.07946 -0.20309 0 -2.7348 0.78872 0.38287 -0.64684
ASN_1008 -5.0003 0.67699 5.12065 -0.22504 0.02673 0.33034 2.26496 -2.42029 -0.01102 -0.04729 -2.31589 -0.41546 0 0 -1.45766 -0.96349 0 -0.07899 0.00335 0 2.63798 -0.41931 0 -0.93687 -0.04268 0.43433 -2.83897
HIS_D_1009 -5.37729 0.49191 4.57335 -0.57395 0.09246 0.51245 1.17068 -2.34086 -0.01121 -0.08916 -0.98256 -0.53445 0 0 0 0 0 -0.10608 0.00487 0 1.5515 -0.04178 0 -0.45461 -0.51899 0.36417 -2.26955
GLN_1010 -4.88016 0.54563 3.62984 -0.61206 0.1106 0.63213 0.87537 -1.86987 -0 -1e-05 -0.74403 -0.79846 0 0 -0.53935 0 0 0.0384 0.08193 0 2.49678 0.01455 0 -0.18838 -0.20411 0.24999 -1.16122
LYS_1011 -3.20492 0.51864 1.97865 -0.3005 0.03684 0.14585 0.5146 -1.08538 -0 -1e-05 0.19393 -0.17709 0 0 0 0 0 0.01063 0.0019 2.05003 0 0.01969 0 -1.5107 -0.14012 0.21397 -0.734
PHE_1012 -2.57519 0.58158 0.82021 -0.65526 0.0425 0.42892 0.06994 -0.59514 -0 -0 -0.14476 -0.16672 0 0 0 0 0 -0.04874 0.15655 0 1.83569 0.07016 0 1.0402 -0.04425 0.30913 1.12484
LEU_1013 -5.49432 1.18007 2.58086 -0.49976 0.24284 0.17342 1.16581 -1.73967 -0.01148 -0.05378 0.3411 -0.03047 0 0 0 0 0 0.22065 0.38785 1.0518 0 0.22996 0 0.18072 0.48623 1.07336 1.48518
PRO_1014 -3.36162 0.57343 2.27356 -0.08546 9e-05 0.05281 1.03074 -1.08743 -0.03193 -0.22367 -0.38857 0.70679 0 0 -0.48927 0 0 -0.1476 0.00049 0.57077 0 -0.331 0 -2.4119 0.22051 1.27618 -1.85308
THR_1015 -3.69635 0.50815 2.09168 -0.17693 0.08248 0.1468 0.38742 -1.19984 -0 -0 -0.31661 -2.07626 0 0 0 0 0 0.01139 0.18729 0.26158 0 0.07968 2.26841 -1.0874 0.5844 0.69127 -1.25285
VAL_1016 -5.37077 0.97811 2.81378 -0.23089 0.12709 0.04316 1.59338 -1.81043 -0.01779 -0.10295 -0.66923 -0.29793 0 0 -0.68664 0 0 0.32701 0.27499 0.53362 0 -0.51661 0 1.9342 0.93269 1.32522 1.18
PRO_1017 -4.34625 0.93328 0.71191 -0.12942 0.00095 0.09403 0.31279 -0.67401 -0 -0 -0.72726 0.22036 0 0 0 0 0 -0.01302 0.02598 0.1591 0 -0.97825 0 -2.4119 -0.29938 1.25514 -5.86594
ILE_1018 -8.41894 0.74895 2.66071 -0.63697 0.39491 0.13829 1.46904 -2.15033 -0.02168 -0.08361 -0.03966 0.21475 0 0 0 0 0 0.02344 0.03755 0.74838 0 -0.51859 0 0.73287 -0.27761 0.50289 -4.4756
GLU_1019 -6.9411 0.48803 4.96236 -0.19539 0.03774 0.28628 1.77914 -2.36657 -0.01362 -0.05328 -2.39051 -0.48673 0 0 -0.67148 0 0 -0.02907 0.02413 0 3.16528 0.0662 0 -2.7348 0.09638 0.62995 -4.34704
PHE_1020 -4.01029 0.46454 2.85228 -0.9331 0.07145 0.56099 0.72179 -1.67553 -0 -0 -0.14798 -0.22701 0 0 0 0 0 0.08454 0.17097 0 1.46349 -0.50604 0 1.0402 -0.1749 0.50571 0.2611
SER_1021 -2.64373 0.34344 2.5819 -0.02977 4e-05 0.04888 0.75312 -1.24801 -0.01496 -0.1301 0.46279 -0.84407 0 0 0 0 0 0.00458 0.00348 0.75368 0 0.06227 0.60609 -0.77834 -0.4073 0.50448 0.02848
LYS_1022 -1.56292 0.30386 1.55603 -0.34539 0.03801 0.1463 0.59096 -0.77586 -0 -0 1.43496 0.20682 0 0 0 0 0 -0.01439 0.00444 1.98567 0 -0.04963 0 -1.5107 -0.44164 0.50171 2.06824
GLY_1023 -1.04699 0.07882 1.13782 -6e-05 0 0 0.07725 -0.54817 -0.01496 -0.1301 0.13757 -0.34962 0 0 0 0 0 -0.16073 0 0 0 -1.53527 0 0.83697 -0.28654 0.23884 -1.56516
PHE_1024 -7.33897 0.57923 3.26655 -0.75974 0.07958 0.09501 0.9355 -2.34843 -0.00049 -0.00129 0.1877 -0.61079 0 0 0 0 0 -0.03919 0.02198 0 2.00005 -0.25578 0 1.0402 0.12449 0.18997 -2.83443
SER_1025 -2.71295 0.29299 2.13647 -0.03049 0.0024 0.0255 0.60196 -1.11488 -0 -0 -0.71135 0.00526 0 0 0 0 0 -0.01991 3e-05 0.57305 0 0.47983 0.60018 -0.77834 0.37812 0.18394 -0.08821
LYS_1026 -4.87516 0.41954 3.69946 -0.49379 0.16234 0.35299 1.56896 -1.68049 -0.00303 -0.0113 -2.17714 -0.13958 0 0 0 -0.69487 0 0.15566 0.18567 3.00691 0 0.2348 0 -1.5107 0.46848 0.4129 -0.91835
LYS_1027 -5.09199 0.85872 2.58356 -0.33697 0.05774 0.21135 0.9803 -1.3791 -0 -0 -1.41101 -0.31183 0 0 0 0 0 0.41065 0.07629 2.01664 0 0.12161 0 -1.5107 1.28131 0.74769 -0.69573
ARG_1028 -6.28703 0.51926 5.98216 -0.61686 0.31293 0.47042 2.48105 -2.53938 -0 -0 -2.87704 -0.15125 0 0 -0.78021 -0.45175 0 0.07392 0.26819 2.25598 0 0.06135 0 -1.2888 1.20364 0.92857 -0.43485
ILE_1029 -5.33784 0.85056 2.22951 -0.52256 0.71891 0.12909 0.85192 -1.46097 -0 -0 -0.69113 -0.34818 0 0 0 0 0 0.67842 0.01186 0.33279 0 0.16816 0 0.73287 0.46383 1.21493 0.02217
ASP_1030 -5.85159 0.4743 7.55726 -0.07728 0.00834 0.21564 4.60463 -3.30612 -0.01347 -0.12922 -7.16244 -0.13789 0 0 -0.96197 -1.07092 0 0.24588 0.3844 0 2.29683 -0.29717 0 -2.3716 0.19924 1.23071 -4.16242
HIS_D_1031 -5.82623 0.34673 4.89448 -0.37721 0.01114 0.4542 2.39899 -2.5343 -0.02392 -0.17203 -2.10472 -0.41946 0 0 0 0 0 -0.09183 0.14905 0 2.59929 0.06715 0 -0.45461 -0.18012 0.81125 -0.45214
ARG_1032 -6.11584 0.67399 5.35932 -0.61405 0.14022 0.3426 2.44483 -2.44543 -0.0127 -0.06455 -2.12224 0.39604 0 0 0 0 0 0.03188 0.16903 2.69035 0 -0.14962 0 -1.2888 -0.42019 0.53741 -0.44776
HIS_D_1033 -7.79586 0.77198 7.84104 -0.67477 0.01652 0.68073 3.44497 -3.88811 -0 -0 -2.17766 -0.35848 0 0 0 0 0 -0.06301 0.17601 0 1.9063 0.13498 0 -0.45461 -0.36668 0.91753 0.11089
HIS_D_1034 -8.27289 0.79489 7.88449 -0.35424 0.02903 0.41596 2.83079 -4.19896 -0.0051 -0.05605 -2.48944 -0.39492 0 0 0 -0.68328 0 0.1341 0.37246 0 2.15923 -0.08256 0 -0.45461 -0.20636 1.36192 -1.21554
ALA_1035 -5.84548 0.42677 3.69511 -0.02091 0 0 2.50737 -2.76071 -0.02055 -0.11022 -1.53472 -0.39266 0 0 0 0 0 0.02889 0 0 0 -0.20028 0 1.8394 -0.30513 0.89289 -1.80023
LEU_1036 -8.6494 1.36275 3.67395 -0.71734 0.43358 0.29439 2.79981 -2.97014 -0.00081 -0.00644 -1.81151 0.12394 0 0 0 0 0 -0.0061 0.0191 0.81429 0 -0.21432 0 0.18072 -0.22854 0.59365 -4.30843
ASP_1037 -7.62603 0.81677 8.92086 -0.10565 0.0069 0.31605 4.83435 -4.24003 -0 -0 -5.83663 -0.48914 0 0 0 -1.27788 0 -0.02148 0.01282 0 1.80605 0.19976 0 -2.3716 0.04972 0.63061 -4.37455
ALA_1038 -8.31957 1.19271 4.39869 -0.02368 0 0 2.8806 -3.9268 -0 -0 -2.72429 -0.37746 0 0 0 0 0 -0.03267 0 0 0 -0.3627 0 1.8394 -0.25238 0.40297 -5.30518
LEU_1039 -9.88299 1.49184 3.44178 -0.67471 0.29665 0.23929 3.23305 -3.04638 -0 -0 -2.79231 0.11978 0 0 0 0 0 0.02376 0.12825 0.85139 0 -0.22883 0 0.18072 -0.3755 0.39962 -6.59459
VAL_1040 -8.52547 0.57779 3.08968 -0.30723 0.15955 0.07077 2.37813 -2.72743 -0 -0 -1.5287 -0.25849 0 0 0 0 0 0.03216 0.00018 0.19068 0 -0.1924 0 1.9342 -0.17021 0.51347 -4.76333
ILE_1041 -10.632 1.46227 5.44267 -0.48448 0.33933 0.08905 3.15415 -3.95547 -0.00158 -0.00931 -2.06042 0.20378 0 0 0 0 0 -0.0342 0.29973 0.43876 0 -0.40681 0 0.73287 0.05135 0.56325 -4.80702
ALA_1042 -6.86308 0.63675 2.9757 -0.0234 0 0 2.33783 -2.84259 -0 -0 -1.01902 -0.34765 0 0 0 0 0 -0.06871 0 0 0 -0.32846 0 1.8394 -0.1596 0.42305 -3.43979
CYS_1043 -7.0546 1.23306 2.96846 -0.05861 0.01709 0.02369 1.67423 -1.86902 -0 -0 -2.12717 -0.17774 0 0 0 0 0 -0.05837 0.00385 0.4863 0 0.16976 0 3.6196 -0.58922 0.37034 -1.36835
ALA_1044 -3.93784 0.38015 2.34157 -0.02489 0.00012 0 1.60147 -1.80181 -0.01973 -0.12968 -0.74035 -0.29204 0 0 0 0 0 -0.02308 0 0 0 0.0803 0 1.8394 -0.33884 0.42496 -0.64029
THR_1045 -5.69336 0.54478 4.92808 -0.207 0.10945 0.07326 3.16333 -2.62692 -0.04719 -0.42717 -3.7105 -0.92654 0 0 -0.6884 0 0 0.06799 0.02321 1.08551 0 -0.78475 2.34033 -1.0874 -0.06316 0.51445 -3.412
THR_1046 -3.31221 0.24067 3.50858 -0.19852 0.14399 0.07431 1.58269 -1.79396 -0.01066 -0.13256 -1.79679 -0.48746 0 0 0 0 0 -0.02811 0.00084 0.07313 0 0.03968 2.28206 -1.0874 0.08149 0.38443 -0.4358
ASP_1047 -4.82259 0.57569 5.23914 -0.11 0.00268 0.3283 2.37583 -2.47912 -0.0281 -0.21114 -3.84023 -0.5468 0 0 0 0 0 -0.02404 0.04883 0 1.67909 0.14718 0 -2.3716 -0.06706 0.3425 -3.76144
HIS_1048 -10.6109 1.14469 7.36913 -0.47795 0.17519 0.4757 3.34281 -4.1848 -0 -0 -2.12716 -0.52542 0 0 -0.59546 0 0 -0.00812 0.0423 0 2.88846 -0.09337 0 -0.45461 -0.10648 0.57294 -3.17308
VAL_1049 -5.75893 0.28185 3.62686 -0.29152 0.14048 0.06445 2.16016 -2.45314 -0 -0 -2.25639 -0.12349 0 0 0 0 0 -0.05716 0.01717 0.06647 0 -0.35117 0 1.9342 0.00441 0.50306 -2.49268
ASN_1050 -5.03462 0.25386 5.53583 -0.18143 0.03213 0.2752 2.56679 -2.81367 -0.01264 -0.08828 -2.30485 -0.28491 0 0 0 0 0 -0.00182 0.00055 0 1.4419 0.43156 0 -0.93687 0.04033 0.4138 -0.66713
LEU_1051 -7.70633 1.04539 4.55849 -0.65606 0.48876 0.25779 2.73538 -2.76688 -0.02 -0.11154 -2.25695 -0.11624 0 0 0 0 0 0.03946 0.01356 1.05177 0 -0.1643 0 0.18072 0.2115 0.64215 -2.57333
LEU_1052 -8.74214 0.76861 3.3513 -0.4815 0.22486 0.1131 2.29236 -2.79715 -0.01149 -0.08398 -1.99901 0.2173 0 0 0 0 0 -0.04186 0.0992 0.40174 0 -0.26394 0 0.18072 0.01233 0.70293 -6.05664
ASN_1053 -6.46684 0.31044 5.95062 -0.29091 0.00527 0.56976 3.18327 -3.17722 -0.01981 -0.16926 -3.23766 -0.15227 0 0 -0.80724 0 0 0.02706 0.09438 0 2.55937 0.54358 0 -0.93687 0.27874 0.36081 -1.37477
ASN_1054 -5.92209 0.33322 6.59397 -0.18298 0.03001 0.271 2.84031 -3.19911 -0.02961 -0.1241 -2.95086 -0.25722 0 0 0 0 0 -0.04155 0.01627 0 1.5073 0.28621 0 -0.93687 0.50245 0.24975 -1.01389
GLN_1055 -7.7615 0.65341 7.86552 -0.39674 0.11274 0.25435 4.49744 -3.65854 -0.00276 -0.01195 -5.39329 -0.56525 0 0 0 -0.57551 0 -0.01661 0.08376 0 3.08249 0.14262 0 -0.18838 0.24149 0.40693 -1.2298
SER_1056 -4.53902 0.46066 4.88114 -0.02268 0 0.05132 1.71333 -2.26665 -0.04977 -0.33172 -1.31302 -0.69584 0 0 0 0 0 -0.00553 0.00961 0.54869 0 0.31668 0.60094 -0.77834 0.59145 0.46682 -0.36192
ALA_1057 -5.59604 0.48387 3.6655 -0.02441 4e-05 0 2.03209 -2.49032 -0.01572 -0.10063 -2.04105 -0.3601 0 0 -0.7609 0 0 -0.06685 0 0 0 -0.37943 0 1.8394 0.09184 0.52614 -3.19658
LYS_1058 -3.93089 0.37579 3.62376 -0.30452 0.03672 0.14125 1.40167 -1.66217 -0 -0 -1.36975 -0.05335 0 0 0 0 0 0.09026 0.01188 1.8004 0 -0.00144 0 -1.5107 0.10933 0.80922 -0.43251
SER_1059 -2.92876 0.44734 3.17605 -0.03652 0.03903 0.06987 1.11386 -1.56223 -0.07764 -0.37635 -0.23279 -0.01403 0 0 0 0 0 1.0351 0.00811 0.1196 0 -0.36556 0.62103 -0.77834 2.31663 1.00092 3.57532
ASP_1060 -4.47759 0.3592 5.95911 -0.19888 0.02091 0.6554 3.03751 -2.55997 -0.00741 -0.03835 -4.71116 -0.61761 0 0 0 -1.08161 0 0.57838 0.04221 0 2.11179 -0.57595 0 -2.3716 1.92406 1.35381 -0.59775
THR_1061 -5.75562 0.70874 4.99444 -0.1206 0.06011 0.05752 2.6717 -2.63169 -0.03396 -0.09047 -1.30992 -0.96646 0 0 0 0 0 -0.07185 0.02383 0.85857 0 0.30524 2.29579 -1.0874 0.03086 1.32038 1.25922
LYS_1062 -5.35314 0.42278 5.82732 -0.83398 0.46385 0.60989 2.53705 -2.37111 -0 -0 -3.04315 0.15982 0 0 0 -0.56745 0 -0.09186 0.19967 2.36155 0 -0.05054 0 -1.5107 -0.35934 0.90711 -0.69224
ARG_1063 -4.29005 0.32481 5.04525 -0.62896 0.0961 0.35959 2.589 -2.21917 -0.00883 -0.03192 -3.33756 0.15442 0 0 0 -0.5061 0 -0.05601 0.01741 2.5344 0 -0.15018 0 -1.2888 -0.60463 0.67163 -1.32959
TYR_1064 -4.99807 0.58939 4.86844 -0.6659 0.04525 0.35252 2.84882 -2.42645 -0.02211 -0.20215 -2.49639 -0.21504 0 0 0 0 0 -0.01024 0.00606 0 2.31668 0.07567 0.00057 1.2797 -0.42005 0.40283 1.32954
ASP_1065 -5.47933 0.37637 7.98426 -0.101 0.00533 0.30544 3.97801 -3.29472 -0.00062 -0.00202 -6.22961 -0.28215 0 0 0 -0.99999 0 -0.01359 0.03933 0 1.96369 -0.16795 0 -2.3716 -0.34893 0.55149 -4.08759
LEU_1066 -4.44659 0.31705 4.41912 -0.46463 0.17683 0.10112 2.23052 -2.15159 -0 -0 -1.55121 0.18052 0 0 0 0 0 -0.01618 0.06922 0.35457 0 -0.28713 0 0.18072 -0.34241 0.55556 -0.6745
LYS_1067 -4.80148 0.48691 5.26372 -0.40649 0.04541 0.20917 2.25 -2.3362 -0.00883 -0.03192 -1.45076 -0.09736 0 0 0 0 0 -0.02067 0.01423 2.18409 0 -0.07362 0 -1.5107 -0.12895 0.34889 -0.06456
LYS_1068 -5.1207 0.26358 6.42282 -0.31402 0.03309 0.14432 2.7184 -2.68028 -0 -0 -3.16388 0.05854 0 0 0 -0.43254 0 0.05324 0.41273 1.67326 0 -0.04127 0 -1.5107 -0.12041 0.3909 -1.21291
LYS_1069 -5.09782 0.44739 5.32005 -0.30406 0.03261 0.13627 2.35325 -2.61627 -0.0002 -0.00263 -1.76911 -0.01459 0 0 0 0 0 0.00647 0.00921 1.85754 0 -0.04491 0 -1.5107 -0.18369 0.46235 -0.91884
LEU_1070 -4.7216 0.57847 4.32665 -0.48502 0.28744 0.11961 2.23429 -2.26569 -0 -0 -1.75444 0.22846 0 0 0 0 0 0.06863 0.01905 0.28329 0 -0.31408 0 0.18072 -0.2567 0.44003 -1.03091
MET_1071 -3.71592 0.25033 3.82984 -0.63791 0.14135 0.17898 1.33418 -1.57681 -0 -0 -1.78121 -0.05259 0 0 0 0 0 -0.0636 0.01868 0.85604 0 0.04302 0 0.60916 -0.30974 0.43707 -0.43912
LYS_1072 -4.51179 0.66192 5.41191 -0.32468 0.05275 0.20204 3.24291 -2.50105 -0 -0 -3.10399 -0.33332 0 0 0 0 0 -0.0204 0.00353 1.79164 0 0.2352 0 -1.5107 0.32617 0.52974 0.15188
PHE_1073 -6.65807 0.95693 4.82282 -1.02764 0.0954 0.47879 3.1472 -2.88212 -0 -0 -2.66648 0.12839 0 0 0 0 0 -0.04038 0.01571 0 2.04575 -0.09911 0 1.0402 0.67497 0.712 0.74435
GLU_1074 -4.11226 0.50401 4.52687 -0.45631 0.23398 1.43344 1.64405 -2.25004 -0.02184 -0.13953 -1.07456 -2.95791 0 0 0 0 0 0.05828 0.01612 0 3.89659 -0.32117 0 -2.7348 -0.09094 0.54885 -1.29718
LYS_1075 -4.27014 0.38965 4.79945 -0.42609 0.06943 0.25251 2.64778 -2.28617 -0.02184 -0.13953 -2.53439 -0.20821 0 0 0 0 0 -0.0295 0.00324 2.36443 0 -0.01831 0 -1.5107 -0.54683 0.33643 -1.12877
VAL_1076 -7.74314 0.88994 5.24213 -0.29495 0.17629 0.06371 2.99497 -3.27116 -0 -0 -1.6982 -0.02123 0 0 0 0 0 -0.02026 0.01403 0.09576 0 -0.23476 0 1.9342 -0.29807 0.45752 -1.71323
VAL_1077 -5.47775 0.48889 3.91468 -0.32317 0.27088 0.07477 1.77778 -2.40706 -0.00384 -0.01792 -1.56085 -0.19162 0 0 0 0 0 0.02953 0.01165 0.17299 0 -0.12321 0 1.9342 -0.13459 0.48892 -1.07572
TYR_1078 -4.45451 0.39849 4.51972 -0.63313 0.05921 0.33314 2.45036 -2.32693 -0.01126 -0.07742 -2.50148 -0.21086 0 0 0 0 0 0.00191 0.08266 0 2.39218 0.04466 1e-05 1.2797 -0.07489 0.4005 1.67205
HIS_1079 -5.70334 0.65871 6.86024 -0.75883 0.02624 0.81721 3.73441 -3.16898 -0 -0 -3.94239 -0.28083 0 0 0 -0.85968 0 -0.03994 0.01333 0 1.77 0.04845 0 -0.45461 0.00588 0.49456 -0.77958
HIS_D_1080 -6.54166 0.58309 6.6479 -0.40688 0.06183 0.40831 3.17356 -3.36062 -0.00384 -0.01792 -3.21833 -0.55222 0 0 0 -1.38415 0 -0.14416 0.01759 0 3.17064 0.16185 0 -0.45461 0.25494 0.50116 -1.10353
THR_1081 -2.93494 0.56707 4.25204 -0.20366 0.14435 0.07538 2.2869 -1.916 -0.00911 -0.08305 -2.92424 -0.16546 0 0 0 0 0 -0.05093 0.00092 0.25223 0 0.24398 2.27737 -1.0874 0.22933 0.39752 1.35231
GLN_1082 -3.5284 0.32888 3.8425 -0.29245 0.0353 0.25141 1.58135 -1.84801 -0.01126 -0.07742 -1.28996 -0.40787 0 0 0 0 0 -0.09458 0.00934 0 3.30768 -0.07376 0 -0.18838 -0.1704 0.37924 1.7532
THR_1083 -4.95273 0.35645 4.35886 -0.12741 0.06122 0.07648 2.36505 -2.23283 -0 -0 -1.30978 -0.96021 0 0 0 0 0 -0.05572 0.00595 0.01022 0 -0.36453 2.28148 -1.0874 -0.39062 0.27263 -1.69291
GLY_1084 -1.62829 0.11211 2.37866 -4e-05 0 0 1.20252 -1.12868 -0 -0 -0.37709 -0.40887 0 0 0 0 0 -0.14452 0 0 0 0.39597 0 0.83697 -0.09423 0.21431 1.35884
GLU_1085 -1.45967 0.17472 1.75206 -0.23906 0.05086 0.38685 0.11452 -0.78504 -0.00911 -0.08305 -0.11385 -0.57157 0 0 0 0 0 -0.06288 0.00056 0 2.90689 -0.05053 0 -2.7348 -0.12791 0.20656 -0.64446
LYS_1086 -3.76691 0.23015 5.02977 -0.47788 0.16644 0.25075 1.5556 -2.09544 -0 -0 -2.08201 0.05662 0 0 0 0 0 -0.00186 0.39144 1.82621 0 -0.00975 0 -1.5107 -0.31703 0.25849 -0.49613
ILE_1087 -1.45885 0.1664 0.935 -0.5874 0.30111 0.17728 0.06723 -0.49937 -0 -0 0.27165 0.15192 0 0 0 0 0 -0.07656 0.00898 1.43088 0 0.12506 0 0.73287 -0.20542 0.31381 1.85459
GLU_1088 -2.99015 0.27081 2.69617 -0.37303 0.08726 0.50719 0.58022 -1.282 -0 -0 -0.01912 -0.55453 0 0 0 0 0 -0.0048 0.00879 0 3.35909 -0.00297 0 -2.7348 -0.12195 0.22821 -0.34559
ARG_1089 -3.77858 0.15714 3.68015 -0.67934 0.09876 0.39175 1.71813 -1.58949 -0 -0 -1.43032 0.49618 0 0 0 -1.38415 0 -0.06262 0.03755 2.25328 0 0.01988 0 -1.2888 -0.25619 0.3691 -1.24757
GLU_1090 -3.70674 0.17495 3.32658 -0.40687 0.16016 0.58636 1.6619 -1.48277 -0.0002 -0.00263 -2.12707 -0.5702 0 0 0 -0.85968 0 -0.03404 0.05281 0 4.54202 0.07745 0 -2.7348 -0.44279 0.37522 -1.41035
ILE_1091 -4.83567 0.72665 4.06083 -0.48423 0.3396 0.11078 2.58694 -1.93869 -0.0046 -0.02283 -1.84043 -0.04822 0 0 -1.05089 0 0 -0.05167 0.07333 0.44269 0 -0.76329 0 0.73287 -0.3367 1.0384 -1.26514
PRO_1092 -2.75068 0.58447 1.99096 -0.06502 0 0.04115 1.29555 -0.9568 -0.00663 -0.0577 -0.97372 0.60692 0 0 0 0 0 -0.11861 0.0446 0.16493 0 -0.69378 0 -2.4119 0.07367 1.19687 -2.0357
LYS_1093 -3.80269 0.81087 4.96674 -0.69774 0.21243 0.49598 1.92972 -2.05167 -0 -0 -3.08968 -0.10176 0 0 0 -0.11905 0 -0.06148 0.14242 3.12405 0 -0.06364 0 -1.5107 0.18251 0.56197 0.92829
GLN_1094 -5.21209 0.55664 5.2369 -0.24563 0.02865 0.17395 3.00806 -2.36032 -2e-05 -7e-05 -3.11433 -0.47187 0 0 -1.05089 0 0 0.06826 0.00757 0 3.53456 -0.07262 0 -0.18838 -0.17311 0.50458 0.22984
PHE_1095 -5.15478 0.77992 3.25038 -0.94669 0.14338 0.42218 1.97089 -1.89602 -0.0046 -0.02283 -1.29196 0.05441 0 0 -0.59546 0 0 0.00933 0.00254 0 1.97725 -0.18481 0 1.0402 -0.02985 0.30056 -0.17593
LEU_1096 -8.23968 1.36198 2.676 -0.53551 0.29451 0.17109 2.15103 -2.34124 -0.00663 -0.0577 -1.43309 0.13556 0 0 -0.09289 0 0 -0.07445 0.0275 0.09466 0 -0.08329 0 0.18072 -0.12122 0.53487 -5.35779
LYS_1097 -4.97768 0.56617 4.74627 -0.31735 0.04015 0.18032 1.49923 -2.08488 -0.02955 -0.09356 -0.41082 -0.24025 0 0 0 0 0 0.00486 0.33107 2.36519 0 0.34334 0 -1.5107 0.33183 1.17519 1.91884
PRO_1098 -5.30306 0.61816 2.91549 -0.09982 0.00399 0.06292 1.10484 -1.09944 -0 -0 -0.08897 0.69907 0 0 0 0 0 0.16692 0.04664 0.36604 0 -0.10453 0 -2.4119 0.51359 1.07061 -1.53945
TRP_1099 -8.16786 1.33266 5.40536 -1.05702 0.06246 0.33923 2.36334 -2.95571 -0 -0 -3.28956 -0.78186 0 0 0 -0.45127 0 -0.04279 0.04325 0 2.05026 -0.20819 0 1.6906 2.37894 0.78877 -0.49939
GLU_1100 -2.34332 0.39986 3.67416 -0.28454 0.03378 0.35442 0.38388 -1.46609 -0 -0 -1.60753 -0.29304 0 0 0 0 0 0.02659 0.01844 0 2.70317 -0.10359 0 -2.7348 2.39269 0.76451 1.91859
LYS_1101 -3.49108 0.35669 3.67756 -0.32521 0.05884 0.19759 1.84138 -1.66693 -0.00014 -0.00176 -0.89615 -0.35181 0 0 0 0 0 0.05499 0.08417 1.4823 0 0.00802 0 -1.5107 -0.02278 0.67175 0.16674
PHE_1102 -9.31391 1.97772 2.87907 -1.11928 0.14845 0.46511 2.88933 -2.57859 -0 -0 -2.66404 0.00371 0 0 0 0 0 -0.02309 0.14785 0 1.91843 -0.44963 0 1.0402 0.12478 0.79805 -3.75584
THR_1103 -6.44897 0.52771 4.24727 -0.20341 0.12329 0.07605 1.93895 -2.72334 -0 -0 -2.141 -0.63165 0 0 -0.28507 0 0 -0.05787 0.01109 0.1782 0 0.20447 2.34375 -1.0874 0.18123 0.75261 -2.9941
VAL_1104 -5.52678 0.37299 4.38699 -0.3014 0.19126 0.06758 2.49466 -2.49378 -0 -0 -1.11567 -0.13511 0 0 0 0 0 -0.04547 0.01108 0.07649 0 -0.39067 0 1.9342 0.05296 0.4408 0.02015
ASP_1105 -5.04137 0.15173 6.16449 -0.11138 0.02154 0.34484 3.04341 -2.94383 -0 -0 -3.55028 -0.22964 0 0 0 -0.45127 0 0.03381 0.11404 0 1.68882 0.19089 0 -2.3716 -0.13701 0.20774 -2.87506
ALA_1106 -6.28972 0.65439 3.81653 -0.02085 0 0 2.75289 -2.90225 -0.01451 -0.09228 -2.65862 -0.33864 0 0 0 0 0 0.09834 0 0 0 -0.12556 0 1.8394 -0.25065 0.36215 -3.1694
LYS_1107 -8.79347 1.23855 8.60841 -0.28466 0.01693 0.1158 3.86124 -3.96065 -0 -0 -5.31254 -0.03057 0 0 0 0 0 0.01205 0.23755 1.69473 0 -0.01502 0 -1.5107 -0.27946 0.53821 -3.86361
HIS_D_1108 -6.66833 0.5526 6.37812 -0.34155 0.00238 0.387 2.70928 -3.3438 -0 -0 -2.45708 -0.37726 0 0 -0.4954 0 0 -0.03608 0.02258 0 2.53249 -0.06251 0 -0.45461 -0.20447 0.68715 -1.16949
ASN_1109 -4.86975 0.20636 4.47816 -0.18149 0.02333 0.26764 1.64677 -2.18406 -0 -0 -1.02738 -0.33419 0 0 0 0 0 -0.0709 0.03108 0 1.46595 0.14724 0 -0.93687 -0.07049 0.53962 -0.86899
LEU_1110 -7.15887 0.98682 2.96016 -0.65418 0.18384 0.1982 1.54418 -2.14044 -0.01242 -0.05961 -1.21041 0.22343 0 0 0 0 0 0.0013 0.11755 0.64584 0 -0.17464 0 0.18072 0.26419 0.58617 -3.51816
GLU_1111 -4.62371 0.46479 4.93371 -0.24353 0.08691 0.39948 1.91812 -2.0614 -0.01438 -0.09052 -2.13527 -0.47561 0 0 -0.74038 0 0 -0.009 0.18671 0 3.21439 0.37163 0 -2.7348 0.77787 1.14875 0.37377
SER_1112 -3.2699 0.22989 3.41098 -0.03786 0 0.05926 2.04654 -1.71202 -0 -0 -2.61019 -0.76829 0 0 -1.23578 0 0 0.09977 0.02108 0.67564 0 0.54901 1.94006 -0.77834 1.49542 1.1416 1.25685
ILE_1113 -6.5235 1.13569 3.8116 -0.5692 0.42836 0.16881 0.98828 -2.32914 -0 -0 0.39046 -0.31281 0 0 0 0 0 0.00773 0.01823 0.46295 0 0.04429 0 0.73287 0.88213 2.13356 1.4703
ILE_1114 -5.73457 1.6607 1.9908 -0.52267 0.37378 0.08084 0.56596 -1.40356 -0.00716 -0.07359 0.63842 0.36757 0 0 0 0 0 0.00923 0.64432 0.79429 0 2.51241 0 0.73287 5.41318 2.79971 10.8425
VAL_1115 -2.96185 0.69817 1.20278 -0.26092 0.14682 0.05252 0.40623 -0.99871 -0 -0 -0.14129 -0.27889 0 0 0 0 0 -0.07766 0.00521 0.34325 0 -0.78612 0 1.9342 5.3514 1.16576 5.80091
SER_1116 -3.11947 0.26031 2.18558 -0.02921 0 0.06661 0.83447 -1.21102 -0.00485 -0.03648 -0.55358 -0.43506 0 0 0 0 0 0.05016 0.01766 0.20036 0 -0.38032 0.60094 -0.77834 -0.52464 0.16853 -2.68837
PHE_1117 -4.68789 0.51905 2.26707 -0.68095 0.05497 0.37057 0.97035 -1.35858 -0 -0 0.64277 0.07982 0 0 0 0 0 -0.02708 0.02329 0 2.31594 -0.03275 0 1.0402 -0.12242 0.27569 1.65005
LYS_1118 -3.00999 0.16113 4.89039 -0.35576 0.05954 0.20603 2.0925 -1.91129 -0 -0 -3.27144 -0.09513 0 0 0 -0.54947 0 -0.0525 0.24242 1.79769 0 -0.1299 0 -1.5107 -0.06855 0.39431 -1.11073
GLN_1119 -4.55489 0.44525 4.58054 -0.82484 0.39274 1.2491 1.57772 -2.23273 -0.01472 -0.1562 -0.04912 -1.43054 0 0 -0.55791 0 0 -0.01729 0.08772 0 1.62893 0.2476 0 -0.18838 0.16402 0.43611 0.78312
ASN_1120 -2.35618 0.21024 2.06888 -0.18934 0.0422 0.2971 0.90623 -1.09624 -0 -0 -0.34568 -0.30576 0 0 -1.0857 0 0 0.0525 0.00011 0 1.48453 0.03121 0 -0.93687 0.38044 0.43063 -0.41171
LEU_1121 -3.24186 0.5877 2.60532 -0.60014 0.27421 0.20422 0.67425 -1.36152 -0 -0 0.04052 -0.05005 0 0 -0.55791 0 0 0.01695 0.09199 1.14531 0 -0.17803 0 0.18072 0.187 0.95544 0.97413
ARG_1122 -6.012 0.91649 3.90052 -0.82236 0.19512 0.46716 1.4037 -1.98906 -0.02535 -0.2299 0.25426 0.77508 0 0 0 -0.67012 0 0.24209 0.24428 2.6525 0 0.06025 0 -1.2888 0.06213 1.4607 1.59667
VAL_1123 -6.3096 1.06365 2.41195 -0.31217 0.35216 0.05581 1.35455 -1.8833 -0 -0 -1.2098 0.44158 0 0 0 0 0 -0.00691 0.00553 0.00832 0 0.24088 0 1.9342 0.38816 1.00791 -0.45709
ILE_1124 -5.46096 0.55331 3.43125 -0.61943 0.40738 0.11888 1.61436 -1.99417 -0.01482 -0.05486 -0.74157 0.49151 0 0 0 0 0 0.08495 0.061 0.9183 0 -0.50558 0 0.73287 0.26402 0.77512 0.06157
ASN_1125 -8.28727 1.07221 6.93187 -0.20306 0.02134 0.32941 3.69673 -3.50505 -0.0272 -0.173 -3.43791 -0.4703 0 0 0 -1.42904 0 -0.02685 0.34123 0 2.76465 -0.32766 0 -0.93687 -0.35723 1.49365 -2.53034
LYS_1126 -5.7818 0.60326 5.93822 -0.31053 0.02545 0.13893 2.87986 -2.72499 -0.02923 -0.17678 -3.40415 0.07814 0 0 0 0 0 0.16032 0.01378 1.88382 0 0.05741 0 -1.5107 -0.02903 2.53632 0.3483
ALA_1127 -5.5286 0.82783 4.87753 -0.02216 0 0 2.78648 -2.86413 -0 -0 -1.18146 -0.36577 0 0 0 0 0 0.00688 0 0 0 -0.53163 0 1.8394 0.02791 2.03801 1.9103
THR_1128 -4.68852 0.66279 2.77121 -0.12204 0.05293 0.06189 1.53584 -1.82293 -0.00335 -0.08888 -0.27254 -1.02575 0 0 0 0 0 0.28872 0.06359 0.02053 0 0.02007 2.28722 -1.0874 0.30333 0.89121 -0.15208
ASN_1129 -2.59952 0.50042 2.80157 -0.17396 0.00444 0.25732 0.73864 -1.47898 -0.0433 -0.24551 -0.05747 -0.41487 0 0 0 0 0 0.08024 0.14066 0 1.58979 0.08712 0 -0.93687 0.25318 0.66838 1.17129
TYR_1130 -7.59672 1.27413 5.29816 -1.05349 0.12366 0.51184 3.06958 -2.88893 -0.01363 -0.06567 -2.83807 -0.19526 0 0 0 0 0 0.07231 0.00077 0 2.91881 -0.17814 0.00099 1.2797 0.15537 0.82509 0.70051
TYR_1131 -10.7808 2.08925 5.80445 -0.78017 0.04067 0.28438 3.96269 -3.71591 -0.03809 -0.33645 -3.05087 -0.31697 0 0 0 -0.64113 0 0.00592 0.04871 0 2.48774 -0.25483 0.13362 1.2797 0.45341 1.16641 -2.15823
GLU_1132 -4.57788 0.52723 4.29381 -0.34205 0.08063 0.42238 1.61938 -2.12928 -0.00026 -0.0064 -0.9935 -0.64491 0 0 0 0 0 -0.05237 0.07733 0 3.0674 -0.16798 0 -2.7348 0.15617 0.92626 -0.47883
LYS_1133 -4.1359 0.33321 4.1609 -0.30256 0.02737 0.1366 1.83511 -1.94095 -0 -8e-05 -0.7774 -0.05477 0 0 0 0 0 0.1752 0.00948 1.85336 0 -0.09266 0 -1.5107 -0.23312 0.48156 -0.03537
TYR_1134 -6.4497 0.79908 3.08044 -0.95272 0.08138 0.36441 1.70132 -2.17587 -0 -0 -0.24668 -0.27475 0 0 0 0 0 -0.01573 0.02086 0 1.88359 -0.29488 0.00269 1.2797 -0.16739 0.48887 -0.87536
VAL_1135 -7.30705 1.01144 3.41056 -0.32213 0.25075 0.07133 1.52196 -2.60368 -0.01895 -0.18265 -1.3246 -0.005 0 0 0 0 0 0.16719 0.06062 0.05509 0 -0.23897 0 1.9342 -0.02499 0.71592 -2.82894
GLU_1136 -4.96955 0.27522 6.49583 -0.21687 0.02343 0.30045 2.03937 -2.79611 -0.0036 -0.03267 -2.52236 -0.46166 0 0 0 0 0 -0.03123 0.02454 0 3.58958 -0.00899 0 -2.7348 -0.26762 0.84682 -0.4502
LYS_1137 -4.12079 0.69276 6.52127 -0.77049 0.25161 0.70148 2.74758 -2.67768 -0 -0 -5.40343 0.30199 0 0 0 0 0 -0.01762 0.13205 2.23865 0 0.20562 0 -1.5107 0.0614 0.73925 0.09295
ASP_1138 -2.27471 0.39425 4.20004 -0.12166 0.01211 0.38135 1.782 -1.66259 -0 -8e-05 -4.2423 -0.77611 0 0 0 0 0 -0.07241 0.07875 0 2.49334 -0.58293 0 -2.3716 0.04868 0.45304 -2.26084
GLY_1139 -2.2545 0.21893 2.83593 -6e-05 0 0 0.90226 -1.35049 -0 -0 -0.98135 -0.37278 0 0 0 0 0 -0.1502 0 0 0 -1.50856 0 0.83697 -0.7346 0.295 -2.26346
THR_1140 -3.61855 0.26767 4.3722 -0.17587 0.09736 0.06119 2.14156 -1.99786 -0 -0 -3.15229 -0.05947 0 0 0 0 0 -0.042 0.00187 0.0636 0 0.01244 2.30118 -1.0874 -0.46288 0.25305 -1.0242
LYS_1141 -3.24459 0.63735 3.39784 -0.35091 0.05946 0.24396 0.60399 -1.32814 -0 -0 -1.30671 0.16707 0 0 0 0 0 0.02575 0.02632 2.29973 0 -0.04054 0 -1.5107 -0.00563 0.66324 0.33748
ASN_1142 -3.00759 0.58384 2.55633 -0.30279 0.13439 0.59291 0.42067 -1.11056 -0.00531 -0.06723 0.76914 -0.69774 0 0 0 0 0 0.21285 0.68162 0 2.01101 -0.733 0 -0.93687 0.52554 0.84124 2.46843
LYS_1143 -1.00906 0.01852 1.183 -0.32704 0.04646 0.18186 0.01727 -0.5029 -0.00011 -0.00378 -0.1429 -0.12861 0 0 0 0 0 -0.03773 0.00167 1.77432 0 -0.09658 0 -1.5107 0.24151 0.50298 0.20817
GLU_1144 -4.47418 0.61699 3.5348 -0.224 0.02207 0.2264 0.90683 -1.73855 -0.03126 -0.26133 -1.71775 -0.2255 0 0 0 -0.64113 0 0.17246 0.02527 0 3.1792 -0.16665 0 -2.7348 -0.1647 0.60511 -3.09074
ARG_1145 -7.06566 0.78614 7.1515 -0.97035 0.36357 0.52745 2.79729 -3.09174 -0 -0 -3.71684 0.22452 0 0 -0.92919 -0.65629 0 0.01233 0.22179 2.34946 0 -0.05904 0 -1.2888 0.05541 0.73198 -2.55646
VAL_1146 -5.48251 0.71534 2.99797 -0.35062 0.14668 0.08369 1.64827 -1.95703 -0.00947 -0.04059 -0.83177 -0.04907 0 0 0 0 0 0.00648 0.01371 0.77308 0 0.16723 0 1.9342 -0.21038 0.74392 0.29913
GLU_1147 -4.74876 0.77378 5.17756 -0.43479 0.08849 1.30884 1.7466 -2.36447 -0.00412 -0.03889 -2.28468 -2.97645 0 0 0 -0.65629 0 -0.14889 0.06957 0 3.84003 -0.22568 0 -2.7348 -0.19649 0.67688 -3.13257
GLN_1148 -3.79911 0.47325 4.02789 -0.24927 0.03887 0.19137 1.99404 -1.86395 -0.01195 -0.18523 -2.23864 -0.57028 0 0 -0.92919 0 0 -0.05547 0.13295 0 3.31099 -0.17782 0 -0.18838 -0.3536 0.48132 0.02783
ALA_1149 -3.29423 0.28854 2.45476 -0.02447 0 0 2.29883 -1.68376 -2e-05 -0.00035 -2.2466 -0.24552 0 0 0 0 0 -0.04402 0 0 0 0.0103 0 1.8394 -0.74278 0.29311 -1.09682
GLY_1150 -2.18928 0.34226 1.50301 -0.00028 0 0 0.57046 -0.99167 -0.00191 -0.017 -0.1078 -0.17521 0 0 0 0 0 0.0007 0 0 0 -0.82401 0 0.83697 -0.37958 0.24521 -1.18813
THR_1151 -6.08111 1.17222 3.40085 -0.14789 0.05712 0.05563 1.68652 -2.1257 -0.0022 -0.02194 -1.33115 -0.92838 0 0 0 -0.5581 0 0.22292 0.01428 0.28783 0 -0.55987 2.64149 -1.0874 0.83739 0.78634 -1.68114
ASN_1152 -6.39352 1.20595 3.65397 -0.17487 0.0098 0.23128 2.5736 -2.21013 -0.0038 -0.03622 -2.7717 -0.85661 0 0 -1.08567 -0.8924 0 0.09466 0.32997 0 2.61872 -0.18234 0 -0.93687 0.88484 1.3801 -2.56127
TRP_1153 -7.4582 0.82344 3.42433 -1.26018 0.10003 1.0586 1.50712 -2.2645 -0.03676 -0.12906 -0.93073 -0.37511 0 0 -1.08567 0 0 0.00504 0.05161 0 1.30538 -0.46277 0 1.6906 0.54002 1.00014 -2.49666
ALA_1154 -5.00816 1.42749 1.30336 -0.01916 0 0 0.81767 -1.70515 -0 -0 -0.27243 -0.30281 0 0 -0.88272 0 0 0.16313 0 0 0 -0.26719 0 1.8394 0.60779 0.93021 -1.36857
ILE_1155 -5.70021 0.5993 3.04633 -0.51161 0.35379 0.09853 1.04952 -1.78619 -0.00214 -0.0232 -0.82664 0.23347 0 0 0 0 0 -0.01288 0.00102 0.35289 0 -0.07926 0 0.73287 0.70407 0.95862 -0.81174
ARG_1156 -6.14776 0.54658 4.84137 -0.91974 0.32763 0.69169 0.90226 -1.99558 -0.01346 -0.1056 -0.91144 0.10323 0 0 0 0 0 -0.01143 0.04122 2.18731 0 -0.07514 0 -1.2888 0.52913 0.5636 -0.73492
LYS_1157 -3.90542 0.74807 3.67472 -0.48099 0.2004 0.27787 0.63146 -1.46713 -0.0214 -0.08362 -0.82236 0.05803 0 0 0 0 0 0.12031 0.01222 1.79497 0 0.00978 0 -1.5107 -0.09153 1.23436 0.37906
PRO_1158 -2.24925 0.4435 1.8644 -0.11421 0.00362 0.08314 0.4228 -0.88048 -0 -0 -0.53817 0.25476 0 0 0 0 0 -0.07236 0.01055 0.17802 0 -1.02616 0 -2.4119 -0.50837 1.44862 -3.0915
MET_1159 -7.50022 1.00466 4.11936 -0.36843 0.11956 0.13854 1.39349 -1.99303 -0.01963 -0.12561 -1.89781 -0.12336 0 0 0 0 0 0.27078 0.28276 1.54631 0 0.16672 0 0.60916 0.61296 1.22343 -0.54033
HIS_D_1160 -6.37643 0.79277 3.62214 -0.7773 0.04561 0.99527 1.17492 -2.03853 -0.00879 -0.0847 -1.4967 -0.26816 0 0 -0.63673 0 0 0.00334 0.10956 0 1.71913 -0.36798 0 -0.45461 1.09421 0.84123 -2.11176
LYS_1161 -4.36094 0.30287 4.23657 -0.51182 0.17269 0.33263 2.14661 -2.05813 -0 -0 -1.59988 0.16648 0 0 -0.63673 0 0 0.05555 0.09118 1.76239 0 -0.07227 0 -1.5107 0.10309 0.24156 -1.13884
ASP_1162 -1.92024 0.13313 3.49893 -0.12395 0.05204 0.38922 1.30816 -1.43134 -9e-05 -0.00245 -3.42892 -0.34442 0 0 0 -0.44904 0 -0.06138 0.0288 0 2.70302 -0.43304 0 -2.3716 -0.31227 0.30545 -2.45999
THR_1163 -2.65081 0.23937 2.06523 -0.16594 0.09004 0.05989 0.86119 -1.20373 -0.0023 -0.05252 -0.25328 -0.10716 0 0 0 0 0 -0.05623 2e-05 0.06883 0 0.0427 2.3252 -1.0874 -0.57141 0.24065 -0.15765
VAL_1164 -3.58199 0.54212 0.95237 -0.32554 0.48651 0.07645 0.82389 -1.07776 -0 -0 -0.52249 -0.9545 0 0 -0.42132 0 0 0.16235 0.09859 1.05036 0 -0.08019 0 1.9342 0.23865 0.36262 -0.23567
SER_1165 -4.32406 0.72107 3.31659 -0.02395 0 0.01987 1.04943 -1.81627 -0.00121 -0.01594 -0.78949 0.24834 0 0 0 0 0 0.06357 0.01646 0.56832 0 -0.13966 0.60288 -0.77834 0.5094 0.49731 -0.27568
GLY_1166 -2.6142 0.19206 2.27805 -0.00022 0 0 1.42438 -1.34291 -0.01258 -0.13246 -1.67365 -0.17425 0 0 0 0 0 0.04966 0 0 0 -0.83444 0 0.83697 0.04052 0.51966 -1.44341
LYS_1167 -5.77613 0.53499 7.3474 -0.44273 0.16533 0.34986 2.72609 -3.13019 -0 -0 -5.28656 0.06334 0 0 0 -1.11782 0 0.44349 0.24276 2.44141 0 0.23362 0 -1.5107 0.23988 0.72948 -1.74648
VAL_1168 -4.53093 0.67101 0.86153 -0.33085 0.41343 0.07678 0.73989 -1.1975 -0 -0 0.41095 -0.26343 0 0 0 0 0 -0.0527 0.03036 0.36622 0 0.01985 0 1.9342 0.17112 1.15263 0.47259
ASP_1169 -4.57615 0.39802 3.28704 -0.10568 0.01271 0.31808 1.24645 -1.85129 -0.02714 -0.16507 -1.34068 -1.26611 0 0 -0.72472 0 0 0.27912 0.03379 0 2.14002 -0.08444 0 -2.3716 0.00238 1.05868 -3.73658
LEU_1170 -8.35432 2.07353 2.06003 -0.82297 0.68744 0.3178 2.39849 -2.09629 -0 -0 -1.63035 0.12895 0 0 -0.72472 0 0 0.08359 0.17056 0.89772 0 0.99621 0 0.18072 1.89537 1.79776 0.05952
PRO_1171 -7.47682 1.42278 4.02367 -0.07411 0 0.04459 2.38739 -1.95769 -0 -0 -1.91052 0.58461 0 0 0 0 0 -0.0452 0.00122 0.37508 0 -0.67408 0 -2.4119 1.77591 1.90305 -2.03199
TRP_1172 -5.83994 1.27593 1.34792 -1.17005 0.04303 0.55869 1.31729 -1.48477 -0 -0 0.56788 -0.3592 0 0 0 0 0 -0.15875 0.04969 0 2.57995 -0.24308 0 1.6906 0.26194 0.7381 1.17524
VAL_1173 -4.28314 1.02597 2.30944 -0.3143 0.22559 0.06345 1.49758 -1.73546 -0 -0 -0.88592 0.20969 0 0 0 0 0 -0.05177 0.02881 0.18927 0 0.82343 0 1.9342 0.71007 0.71442 2.46133
LYS_1174 -2.39667 0.62208 2.38193 -0.3199 0.04983 0.20413 1.20411 -1.24142 -0.0006 -0.00393 -1.31854 -0.36107 0 0 0 0 0 0.12429 0.00179 0.88394 0 0.28976 0 -1.5107 1.54706 0.67933 0.83541
VAL_1175 -4.70756 1.07414 2.06383 -0.30754 0.23482 0.05815 1.26762 -1.53547 -0.0006 -0.00393 -0.47678 -0.42038 0 0 0 0 0 0.29811 0.00012 0.06227 0 -0.50224 0 1.9342 1.14813 1.51439 1.70129
PRO_1176 -2.9945 0.53247 2.57427 -0.11627 0.00417 0.08288 1.28226 -1.12978 -0 -0 -1.11616 0.26174 0 0 0 0 0 -0.07327 0.03119 0.11847 0 -0.96092 0 -2.4119 -0.3361 1.56671 -2.68474
LYS_1177 -5.13269 0.36957 5.37396 -0.3347 0.03453 0.15686 2.37986 -2.35134 -0.00912 -0.03244 -2.22598 0.11184 0 0 -0.48037 0 0 -0.0867 0.23857 1.68098 0 -0.06171 0 -1.5107 -0.35044 0.7559 -1.47412
GLY_1178 -2.50184 0.29394 2.51178 -5e-05 0 0 0.90452 -1.28383 -0 -0 -1.08985 -0.40833 0 0 0 0 0 -0.10791 0 0 0 0.24002 0 0.83697 -0.01917 0.49021 -0.13353
LYS_1179 -5.52092 0.49597 3.36723 -0.4444 0.13535 0.32126 1.52929 -1.6273 -0 -0 -1.23292 -0.35315 0 0 0 0 0 -0.00491 0.10116 2.22385 0 0.20965 0 -1.5107 0.29084 0.27716 -1.74255
ILE_1180 -6.76986 0.83328 2.89342 -0.67033 0.64193 0.16187 1.7893 -2.07973 -0.00172 -0.02599 -1.61944 0.01113 0 0 0 0 0 0.04191 0.30901 2.46282 0 -0.50756 0 0.73287 0.04099 0.61727 -1.13883
LEU_1181 -6.39714 0.94347 1.8035 -0.47126 0.18528 0.09383 0.54195 -1.6127 -0.03972 -0.29753 -0.16146 0.15041 0 0 0 0 0 0.05079 0.46079 0.71001 0 -0.36645 0 0.18072 -0.38126 1.01879 -3.58797
THR_1182 -4.70267 0.64472 4.13576 -0.18179 0.10414 0.06834 2.43358 -2.13801 -0.01633 -0.18776 -2.34161 -0.29538 0 0 0 0 0 0.07724 0.02062 0.12372 0 -0.02321 2.30709 -1.0874 -0.0271 0.90582 -0.18023
ALA_1183 -4.93028 0.63161 1.99724 -0.02967 0.00728 0 1.55307 -1.8912 -0 -0 -2.6421 -0.39183 0 0 0 0 0 -0.08526 0 0 0 0.45802 0 1.8394 0.46115 0.57826 -2.44431
THR_1184 -5.34551 0.39634 4.18953 -0.18944 0.09664 0.06522 2.36975 -2.24044 -0 -0 -3.07669 -0.86189 0 0 -0.19476 0 0 0.02968 0.00353 0.92051 0 -0.78333 2.31059 -1.0874 0.40638 0.4647 -2.5266
ARG_1185 -6.10026 0.48993 4.71715 -1.00654 0.22549 0.55597 1.11278 -2.10353 -0.01714 -0.04786 -1.31317 0.08256 0 0 -0.6233 0 0 -0.03824 0.05076 2.56978 0 -0.04468 0 -1.2888 0.07043 0.44349 -2.26517
LYS_1186 -5.35683 0.33797 5.49604 -0.30582 0.03713 0.14889 2.97107 -2.42707 -0 -0 -4.28225 -0.20566 0 0 0 -0.83851 0 0.00847 0.11193 2.16121 0 0.01406 0 -1.5107 -0.02577 0.43457 -3.23127
SER_1187 -4.62678 0.61998 4.4416 -0.01786 0 0.02468 1.60016 -1.99793 -0.02708 -0.26339 -1.41253 -0.73754 0 0 -0.35647 0 0 -0.01775 0.19234 0.51196 0 -0.00951 1.72245 -0.77834 0.97617 0.83325 0.67741
LEU_1188 -3.73222 0.72194 2.56938 -0.71534 0.26755 0.33917 0.63856 -1.38931 -0 -0 0.0018 0.08572 0 0 0 0 0 0.00116 0.02802 0.9888 0 -0.2123 0 0.18072 0.95589 2.0558 2.78534
ASP_1189 -3.447 0.8898 4.61005 -0.13985 0.00244 0.40523 1.26487 -2.05725 -0.0289 -0.16829 -1.95665 -0.99998 0 0 -0.89006 0 0 0.01928 0.54247 0 3.30106 0.09435 0 -2.3716 -0.30322 1.72892 0.49568
SER_1190 -4.62945 0.5747 5.35828 -0.02992 0.00118 0.04881 1.61461 -2.26238 -0.00678 -0.10537 -0.35427 -1.0845 0 0 0 0 0 0.06059 0.00446 0.37964 0 -0.22012 0.64024 -0.77834 -0.4569 0.65488 -0.59063
SER_1191 -2.31789 0.2824 3.65205 -0.02913 0.00864 0.0287 1.76723 -1.54926 -0 -0 -1.9247 -0.05169 0 0 -1.29858 0 0 0.28911 0.00938 0.14761 0 0.08053 0.60004 -0.77834 0.0899 0.53702 -0.45699
PHE_1192 -4.65683 0.46673 1.40052 -0.80019 0.07261 0.09603 0.46594 -1.33921 -0.02702 -0.16194 0.3019 -0.44274 0 0 0 0 0 -0.10077 0.04676 0 1.8836 0.18399 0 1.0402 0.42492 0.69023 -0.45529
ASP_1193 -6.57163 0.55869 7.09369 -0.10914 0.00323 0.31271 2.68061 -3.27191 -0.00934 -0.09808 -2.16391 -1.4158 0 0 -0.96356 0 0 0.03953 0.00249 0 2.99556 -0.17678 0 -2.3716 0.30133 1.08539 -2.07852
LEU_1194 -9.52529 1.72215 2.77057 -0.7189 0.33746 0.22466 2.7251 -2.84079 -0.02133 -0.14015 -2.09164 0.34926 0 0 -0.96356 0 0 0.02372 0.06548 0.64889 0 -0.06973 0 0.18072 0.63766 1.38404 -5.30168
LYS_1195 -5.17293 0.55866 6.05722 -0.42016 0.05551 0.15634 2.48437 -2.62781 -0.01538 -0.05668 -3.40126 0.00732 0 0 -0.50261 0 0 -0.08004 0.40185 2.65829 0 -0.0712 0 -1.5107 0.12822 1.47762 0.12662
SER_1196 -5.46746 0.80591 6.34789 -0.02755 0.00708 0.02703 2.43272 -2.86992 -0.01438 -0.14831 -2.47865 -0.477 0 0 -0.40852 0 0 -0.09421 0.01571 1.37751 0 -0.36972 0.60716 -0.77834 -0.46126 0.98286 -0.99147
ILE_1197 -8.21837 1.11675 2.3727 -0.50536 0.30992 0.1055 2.94355 -2.35726 -0.01328 -0.13612 -1.62113 -0.17243 0 0 0 0 0 -0.08241 0.1113 1.14769 0 -0.02297 0 0.73287 -0.24277 0.59562 -3.9362
GLY_1198 -2.83186 0.51523 2.29066 -5e-05 0 0 1.02647 -1.39265 -0.03048 -0.24137 -0.64348 -0.40819 0 0 0 0 0 -0.10388 0 0 0 0.28755 0 0.83697 0.06374 0.444 -0.18735
SER_1199 -3.76684 0.4395 3.73508 -0.02809 0.00934 0.02733 1.75227 -1.80057 -0.01382 -0.16329 -1.29327 -0.02762 0 0 0 0 0 -0.02959 0.03571 0.58383 0 -0.18434 0.60401 -0.77834 -0.13269 0.20507 -0.82632
ILE_1200 -7.40323 0.99138 2.44457 -0.4649 0.30869 0.09063 2.1432 -2.26656 -0.03777 -0.29484 -1.08454 0.41324 0 0 0 0 0 0.04182 0.10422 0.46493 0 -0.36547 0 0.73287 -0.55861 0.45686 -4.28351
THR_1201 -4.2857 0.89668 2.5278 -0.10819 0.17716 0.06445 1.45906 -1.66942 -0.01216 -0.11232 -1.40663 -0.64786 0 0 0 -0.2287 0 0.00026 0.25324 0.09906 0 -0.4826 2.6978 -1.0874 -0.27442 1.86266 -0.27722
ASP_1202 -2.65594 0.87428 2.58769 -0.10163 0.00046 0.31108 0.69864 -1.183 -0.0021 -0.03015 -0.91375 -0.13064 0 0 0 -0.2287 0 0.41334 0.13445 0 2.09236 0.34635 0 -2.3716 0.49231 2.26058 2.59404
THR_1203 -2.96102 0.33552 3.26827 -0.09678 0.05146 0.04009 1.77455 -1.58378 -0.0071 -0.07622 -2.43093 -1.24421 0 0 -0.09885 0 0 0.18751 0.02285 0.4459 0 -0.61037 2.33378 -1.0874 1.22965 1.16528 0.65821
GLY_1204 -2.84947 0.2805 3.02142 -4e-05 0 0 1.70435 -1.50912 -0 -0 -1.91022 -0.42032 0 0 -0.09885 0 0 -0.08142 0 0 0 0.3684 0 0.83697 1.08178 0.46181 0.88576
ILE_1205 -7.86036 1.19902 3.09712 -0.74109 0.50936 0.29482 1.99007 -2.48834 -0 -0 -0.82867 0.25532 0 0 0 0 0 -0.06934 0.0682 0.8845 0 0.10313 0 0.73287 0.20446 0.57377 -2.07518
GLN_1206 -5.10181 0.36468 5.32615 -0.64611 0.07186 0.69928 2.57258 -2.5455 -0.03363 -0.25994 -2.35078 -0.35775 0 0 0 0 0 0.02396 0.09694 0 2.82828 -0.14876 0 -0.18838 -0.26198 0.64292 0.73199
LYS_1207 -4.26433 0.18963 4.98539 -0.29486 0.02541 0.12767 2.11781 -2.32578 -0 -0 -1.37068 -0.04046 0 0 0 0 0 -0.00694 0.0021 1.76677 0 -0.00675 0 -1.5107 -0.31532 0.24491 -0.67613
ILE_1208 -7.18859 0.64931 4.81509 -0.50082 0.40797 0.10076 2.55102 -2.73743 -0 -0 -1.9845 0.06618 0 0 0 0 0 -0.04403 0.05031 0.46805 0 -0.46647 0 0.73287 -0.12093 0.32818 -2.87304
LEU_1209 -8.512 0.93293 4.55688 -0.51909 0.39813 0.12601 3.34354 -3.0409 -0 -0 -2.69571 0.25604 0 0 0 0 0 0.05627 0.08584 0.32986 0 -0.28668 0 0.18072 -0.09088 0.5611 -4.31795
LYS_1210 -5.0378 0.2232 5.36147 -0.30267 0.02837 0.13555 2.40207 -2.51088 -0 -0 -2.15801 -0.04221 0 0 0 0 0 0.00052 0.02341 1.74718 0 -0.00275 0 -1.5107 -0.371 0.49729 -1.51698
ASN_1211 -4.21011 0.24224 4.64416 -0.18023 0.03452 0.26864 2.27037 -2.45235 -0 -0 -1.23187 -0.29838 0 0 0 0 0 0.15678 0.00238 0 1.42298 0.33235 0 -0.93687 -0.17562 0.26649 0.15546
TYR_1212 -8.42676 0.69626 5.55084 -0.86701 0.04878 0.29674 3.41298 -3.1306 -0 -0 -3.27024 -0.29093 0 0 0 0 0 0.01385 0.02711 0 1.805 -0.26885 0.07488 1.2797 0.13539 0.24535 -2.6675
LEU_1213 -9.39571 1.2371 5.28193 -0.48656 0.28196 0.11684 3.48546 -3.49076 -0 -0 -2.2176 0.22325 0 0 0 0 0 0.30441 0.12528 0.29235 0 -0.23166 0 0.18072 -0.085 0.92278 -3.4552
ALA_1214 -3.39004 0.33922 2.39683 -0.02464 0.00014 0 1.69491 -1.76574 -0 -0 -1.30827 -0.42672 0 0 0 0 0 -0.13409 0 0 0 -0.27541 0 1.8394 -0.3484 0.86097 -0.54184
PHE_1215 -3.50601 0.57959 2.68604 -0.68283 0.0698 0.41803 1.72953 -1.69339 -0 -0 -0.4923 0.30607 0 0 0 0 0 0.02202 0.10984 0 2.06655 -0.04982 0 1.0402 0.01639 0.34735 2.96707
LYS_1216 -3.48814 0.26912 2.92879 -0.76093 0.39219 0.68929 1.20434 -1.39364 -0 -0 -0.22257 -0.42459 0 0 0 0 0 -0.05159 0.0075 3.91178 0 -0.11605 0 -1.5107 -0.1019 0.68007 2.01297
ASP_1217 -2.86784 0.37297 4.21481 -0.10557 0.00026 0.31951 2.28363 -1.94568 -0 -0 -2.8169 -1.02755 0 0 -0.42806 0 0 -0.08524 0.00825 0 3.2427 0.44368 0 -2.3716 0.83995 0.7743 0.8516
GLY_1218 -1.36659 0.19886 1.58549 -0.00029 0 0 0.44189 -0.74494 -0 -0 -0.85461 -0.2141 0 0 -0.42806 0 0 -0.07916 0 0 0 -1.49905 0 0.83697 1.11309 0.38957 -0.62095
ASN_1219 -4.02866 0.63754 4.02311 -0.33088 0.18813 0.61276 2.862 -2.02697 -0 -0 -2.50803 -0.83513 0 0 -0.81044 0 0 -0.04568 0.00211 0 1.96972 -0.56409 0 -0.93687 0.05171 0.80934 -0.93034
PRO_1220 -4.47711 0.80762 1.7662 -0.07649 0 0.0472 0.72442 -0.95961 -0 -0 0.41559 0.56628 0 0 0 0 0 -0.1693 0.04025 0.35269 0 -0.76774 0 -2.4119 0.16959 1.10961 -2.8627
GLU_1221 -2.70466 0.23481 2.68226 -0.21412 0.02412 0.29593 1.1616 -1.22519 -0 -0 -0.47738 -0.61054 0 0 -0.81044 0 0 -0.06105 0.01301 0 3.03766 -0.36244 0 -2.7348 -0.20525 0.41671 -1.53979
LEU_1222 -2.25674 0.17922 2.23921 -0.49051 0.21939 0.12608 0.92253 -1.11315 -0 -0 -0.50731 0.10814 0 0 0 0 0 -0.01885 0.05024 0.36683 0 -0.03684 0 0.18072 -0.1091 0.3038 0.16366
ALA_1223 -3.62134 0.23331 1.44795 -0.02145 0 0 1.41664 -1.45814 -0 -0 -0.46622 -0.12576 0 0 0 0 0 -0.0116 0 0 0 -0.03151 0 1.8394 0.07588 0.39297 -0.32988
PHE_1224 -7.43131 1.58868 0.26953 -0.60662 0.01771 -0.05946 0.95805 -1.44267 -0 -0 -0.26546 -0.42687 0 0 0 0 0 0.05438 0.35434 0 2.28278 -0.37822 0 1.0402 0.07217 0.47189 -3.50086
SER_1225 -5.17651 1.10549 2.21878 -0.0856 0.01677 0.12657 1.36174 -1.57439 -0 -0 -0.28382 -1.88075 0 0 0 0 0 0.04205 0.01235 1.67655 0 0.41165 1.92097 -0.77834 1.58814 1.46684 2.16848
PRO_1226 -3.7521 0.83225 2.15377 -0.20089 0.00723 0.1473 1.07386 -0.94397 -0 -0 -1.59275 0.05023 0 0 0 0 0 -0.00449 0.00113 0.43663 0 -0.97595 0 -2.4119 1.21234 1.36411 -2.6032
GLU_1227 -3.05286 0.23038 4.73901 -0.40743 0.04834 0.77576 2.30379 -1.85796 -0.01785 -0.08681 -3.76827 -0.82995 0 0 0 -1.1165 0 0.73181 0.18273 0 4.12845 0.10354 0 -2.7348 1.5552 0.69932 1.62588
GLY_1228 -2.00799 0.22049 1.79013 -6e-05 0 0 1.11825 -1.02402 -0 -0 -1.3122 -0.37641 0 0 0 0 0 -0.00262 0 0 0 0.00796 0 0.83697 2.65638 0.86937 2.77623
ILE_1229 -6.29048 0.65442 3.33308 -0.62792 0.41934 0.13321 2.53569 -2.25057 -0 -0 -2.61863 0.19927 0 0 0 0 0 0.01579 0.00023 0.71957 0 -0.40122 0 0.73287 1.17291 0.58287 -1.68958
ASP_1230 -2.48951 0.33892 3.6057 -0.08437 0.00953 0.26471 1.32547 -1.60715 -0 -0 -0.87441 -0.51475 0 0 0 0 0 -0.05597 0.01001 0 1.91416 0.0631 0 -2.3716 1.06589 0.47328 1.07302
ASP_1231 -2.05405 0.22679 2.51437 -0.12295 0.01504 0.3838 0.62472 -1.17903 -0 -0 0.14243 -0.46626 0 0 0 0 0 -0.12268 0.0375 0 1.81225 -0.00593 0 -2.3716 0.73395 0.44003 0.60838
LEU_1232 -4.92459 0.71096 3.64624 -0.50169 0.21444 0.13703 1.54152 -1.88331 -0.02522 -0.13864 -0.92835 0.17641 0 0 0 0 0 -0.00234 0.00519 0.29651 0 -0.2487 0 0.18072 -0.27581 0.43216 -1.5875
ASN_1233 -3.58673 0.3914 4.08121 -0.20113 0.03589 0.3369 1.65119 -2.06002 -0.02765 -0.26156 -1.60578 -1.01977 0 0 0 0 0 -0.0849 0.00042 0 2.20538 -1.04145 0 -0.93687 -0.67784 0.36353 -2.4378
LYS_1234 -5.01472 0.53372 2.54195 -0.51313 0.11362 0.30305 0.32816 -1.30484 -0.02522 -0.13864 0.07168 -0.02042 0 0 0 0 0 -6e-05 0.23585 1.81659 0 0.24056 0 -1.5107 -0.13051 0.43043 -2.04264
ASN_1235 -3.8473 0.21604 3.50039 -0.17243 0.0145 0.23954 0.72779 -1.79682 -0.02765 -0.26156 -1.21251 -0.28674 0 0 0 0 0 0.01146 1e-05 0 1.87119 0.00311 0 -0.93687 0.36606 0.38894 -1.20284
ILE_1236 -5.93231 0.84023 1.28962 -0.4804 0.38451 0.10665 1.41624 -1.46394 -0.00774 -0.07296 -1.46123 -0.01898 0 0 0 0 0 0.05193 0.26646 0.36855 0 -0.62926 0 0.73287 -0.22296 0.39215 -4.44059
GLU_1237 -4.41542 0.29196 2.99911 -0.35645 0.08086 0.48434 0.64054 -1.50274 -0.00476 -0.0258 -0.50836 -0.44237 0 0 0 0 0 -0.0077 0.00902 0 3.21627 0.05635 0 -2.7348 -0.18479 0.43444 -1.9703
LYS_1238 -5.74438 0.51488 5.16235 -0.30692 0.0261 0.10969 2.1087 -2.37298 -0 -0 -2.34762 0.22612 0 0 0 0 0 0.04779 0.05029 2.27725 0 -0.04369 0 -1.5107 -0.10628 0.28153 -1.62789
TYR_1239 -3.91385 0.26435 2.28715 -1.11638 0.14349 0.68519 0.64686 -1.25964 -0.005 -0.04608 -0.60296 -0.36792 0 0 0 0 0 0.01056 0.00861 0 1.56078 -0.30766 0.00585 1.2797 -0.28944 0.28385 -0.73254
ASN_1240 -3.55594 0.31359 4.8572 -0.17394 0.03959 0.2566 2.40056 -2.17763 -0 -1e-05 -2.12088 -0.93269 0 0 -0.72329 0 0 0.00604 0.02054 0 2.95369 0.30949 0 -0.93687 0.15201 0.2834 0.97144
ASP_1241 -1.95255 0.20388 2.78626 -0.12586 0.03873 0.39449 0.82898 -1.17885 -0 -0 -0.31807 -0.94806 0 0 -0.72329 0 0 -0.04657 0.00015 0 2.3656 -0.56608 0 -2.3716 0.12041 0.2298 -1.26264
GLY_1242 -1.32442 0.18957 1.54396 -5e-05 0 0 0.11397 -0.69747 -0 -1e-05 -0.16352 -0.37977 0 0 0 0 0 -0.16725 0 0 0 -1.43203 0 0.83697 -0.7046 0.24664 -1.93802
LYS_1243 -3.50117 0.51376 4.44359 -0.4665 0.14881 0.25681 2.65897 -1.91362 -0 -0 -2.11859 -0.02911 0 0 0 0 0 0.09108 0.00466 1.78658 0 0.00438 0 -1.5107 -0.74089 0.92264 0.55071
PRO_1244 -2.23295 0.35824 1.28628 -0.12111 0.0004 0.08911 0.36542 -0.57335 -0 -0 -0.67257 0.26015 0 0 0 0 0 -0.02359 0.02116 0.19084 0 -1.1518 0 -2.4119 -0.56213 0.96357 -4.21423
HIS_1245 -5.25995 0.36687 5.27821 -0.34134 0.00554 0.16889 2.2265 -2.2959 -0.00476 -0.0258 -2.14207 -1.1246 0 0 -0.88317 0 0 0.33057 0.77443 0 1.90114 -0.19614 0 -0.45461 0.08887 0.63616 -0.95118
GLN_1246 -3.69789 0.58272 4.20615 -0.60329 0.08754 0.5481 2.23325 -1.77065 -0 -0 -2.64161 -0.17736 0 0 -0.88317 0 0 -0.0321 0.02285 0 3.13621 0.27815 0 -0.18838 0.41299 1.0329 2.54642
PRO_1247 -5.39247 0.98492 1.98489 -0.17022 3e-05 0.1167 0.53286 -1.07635 -0.01356 -0.09247 -0.83396 0.16436 0 0 0 0 0 0.1474 0.00866 0.94174 0 -1.08974 0 -2.4119 -0.41949 0.79276 -5.82586
ILE_1248 -7.46604 0.74335 2.79851 -0.47284 0.47921 0.09519 1.72128 -2.43341 -0 -0 -0.79657 0.15857 0 0 0 0 0 0.72848 0.01688 0.49568 0 -0.73764 0 0.73287 -0.57546 0.60716 -3.90476
ASN_1249 -5.07363 0.85642 2.93041 -0.26903 0.01481 0.52791 1.0243 -1.73732 -0.04338 -0.34928 -1.47632 -1.00238 0 0 -0.35647 0 0 -0.02934 0.03451 0 3.54623 -0.03287 0 -0.93687 0.4249 1.0601 -0.88731
LYS_1250 -7.21489 0.79047 5.64961 -0.28783 0.02595 0.13091 0.9651 -2.58375 -0.04018 -0.19931 -1.91967 -0.24742 0 0 -0.42854 0 0 0.00804 0.02391 2.20861 0 0.15099 0 -1.5107 0.71352 0.80362 -2.96154
VAL_1251 -4.90559 0.29003 3.74168 -0.24791 0.13729 0.04763 2.78563 -2.27348 -0 -0 -2.36045 -0.15465 0 0 0 0 0 -0.07956 0.0038 0.54226 0 -0.73484 0 1.9342 -0.04781 0.36444 -0.95731
ARG_1252 -4.81113 0.50634 2.31764 -0.71432 0.09324 0.49163 0.55435 -1.38598 -0 -0 -0.60607 0.53525 0 0 0 0 0 -0.06309 0.0092 2.45525 0 0.04405 0 -1.2888 -0.20841 0.44365 -1.62721
VAL_1253 -5.5055 0.45104 2.92532 -0.3129 0.2259 0.06665 1.98195 -2.17212 -0.01008 -0.04217 -1.48138 -0.5057 0 0 0 0 0 -0.00831 0.00194 0.11103 0 -0.34581 0 1.9342 -0.27647 0.43911 -2.5233
PHE_1254 -6.86346 1.07379 0.66731 -0.57599 0.06387 0.28967 0.3155 -1.37988 -0 -0 -0.2442 0.05193 0 0 0 0 0 0.10103 0.00308 0 1.94002 -0.24969 0 1.0402 -0.37198 0.47934 -3.65946
GLU_1255 -4.13945 0.21931 5.10505 -0.19624 0.02366 0.27024 3.14031 -2.20181 -0.01238 -0.09474 -4.55845 -0.48827 0 0 0 -0.83851 0 0.02439 0.02346 0 3.00998 0.06596 0 -2.7348 -0.1658 0.4343 -3.11378
LEU_1256 -3.8499 0.70017 0.73283 -0.47787 0.31004 0.08665 0.27011 -0.91556 -0 -0 -0.56792 0.12476 0 0 0 0 0 0.02645 0.07019 0.63522 0 -0.27465 0 0.18072 -0.12978 0.3056 -2.77295
GLY_1257 -1.6091 0.20261 1.8843 -0.00094 0 0 0.82173 -0.98402 -0.0146 -0.16172 -0.80281 -0.2699 0 0 0 0 0 -0.12039 0 0 0 -1.53928 0 0.83697 0.26535 0.22283 -1.26897
SER_1258 -2.34244 0.08872 1.9282 -0.02775 0 0.06411 0.67166 -0.87899 -0.00566 -0.03709 -0.36249 -0.44614 0 0 0 0 0 0.37645 0.01011 0.21337 0 -0.36362 0.62513 -0.77834 0.06048 0.1631 -1.04118
LYS_1259 -5.64468 0.33693 6.20274 -0.41486 0.04667 0.25286 1.87924 -2.31012 -0.00527 -0.01531 -3.89909 -0.12584 0 0 0 -0.82416 0 0.01424 0.23372 2.29271 0 0.01283 0 -1.5107 -0.37761 0.75648 -3.09921
PHE_1260 -8.8903 1.02463 3.67574 -0.85409 0.19003 0.2597 2.91242 -2.69157 -0.00769 -0.06609 -2.50764 0.00676 0 0 0 0 0 -0.05604 0.48893 0 3.34566 -0.21444 0 1.0402 0.01257 1.0232 -1.30803
GLN_1261 -3.25716 0.41768 2.27256 -0.3616 0.06425 0.2262 0.53588 -1.27363 -0.0066 -0.01921 -0.60272 -0.19394 0 0 0 0 0 -0.04718 0.002 0 2.71934 0.12285 0 -0.18838 -0.12233 0.55254 0.84054
VAL_1262 -4.50001 0.28244 2.55763 -0.27664 0.1387 0.05807 1.79859 -1.84875 -0 -0 -0.34985 -0.26787 0 0 0 0 0 -0.04948 0.00385 0.18895 0 -0.65175 0 1.9342 -0.38257 0.46483 -0.89967
GLY_1263 -2.53546 0.14744 2.46835 -0.00023 0 0 0.92536 -1.30913 -0.00138 -0.00574 -1.3651 -0.26111 0 0 -0.48275 0 0 -0.07749 0 0 0 0.64375 0 0.83697 -0.16124 0.38223 -0.79554
GLN_1264 -6.59569 0.49216 7.08738 -0.65996 0.33227 1.13577 2.31271 -3.3595 -0 -0 -2.69389 -1.91386 0 0 -1.02034 0 0 -0.00134 0.11037 0 4.16248 0.07475 0 -0.18838 -0.11183 0.55979 -0.2771
THR_1265 -4.72876 0.48427 1.90342 -0.20039 0.17574 0.07703 1.19272 -1.45745 -7e-05 -0.00216 0.29008 -0.547 0 0 0 0 0 -0.02094 0.13478 0.35449 0 0.08858 2.2397 -1.0874 -0.18848 0.69597 -0.59586
GLY_1266 -3.05059 0.26412 2.39259 -0.0002 0 0 0.52186 -1.34674 -0 -0 0.92862 -0.17845 0 0 0 0 0 -0.08639 0 0 0 -1.30189 0 0.83697 0.23783 0.29523 -0.48702
ASN_1267 -4.56624 0.30311 4.55519 -0.25149 0.02328 0.37852 2.1111 -2.16877 -0.00109 -0.00768 -1.67917 -0.4757 0 0 -1.07006 0 0 -0.02285 0.02307 0 2.50001 0.23343 0 -0.93687 0.1298 0.2142 -0.70821
LYS_1268 -4.03103 0.6403 5.33001 -0.43583 0.08732 0.24102 2.3229 -2.19953 -0.02052 -0.13543 -3.64485 0.13216 0 0 -0.1933 -0.78729 0 -0.14639 0.02491 1.3614 0 -0.02964 0 -1.5107 -0.30116 0.44443 -2.85123
LYS_1269 -2.80022 0.25832 2.81036 -0.32156 0.04371 0.17964 0.98288 -1.18096 -0 -0 -0.58242 -0.21032 0 0 -1.07006 0 0 -0.06774 0.00184 1.74116 0 -0.05154 0 -1.5107 -0.39456 0.34047 -1.8317
GLY_1270 -2.44593 0.17299 3.00819 -0.0002 0 0 1.30285 -1.44506 -0.02051 -0.13511 -1.43732 -0.16837 0 0 -0.50214 0 0 0.00863 0 0 0 -1.04281 0 0.83697 -0.1863 0.18628 -1.86782
LYS_1271 -2.71529 0.52787 2.57472 -0.32142 0.05218 0.16259 1.0088 -1.01723 -0 -0 -1.27321 0.01725 0 0 0 -0.81195 0 0.50302 0.02803 2.02865 0 0.00175 0 -1.5107 -0.04169 0.92923 0.1426
TYR_1272 -5.56088 1.15833 2.34852 -0.91213 0.23462 0.54451 0.68715 -1.67425 -0 -0 0.04698 -0.5342 0 0 -0.42132 0 0 0.89402 0.14801 0 2.0411 -0.24198 0.15686 1.2797 1.04571 1.68425 2.925
VAL_1273 -5.44435 0.87946 1.96433 -0.31876 0.29781 0.06867 1.25057 -1.75984 -0.00769 -0.06609 -0.85476 -0.35607 0 0 0 0 0 0.15185 0.01161 0.08057 0 -0.47419 0 1.9342 0.95048 1.99801 0.30581
GLU_1274 -6.31883 0.75004 7.09462 -0.43395 0.07715 1.25728 2.25362 -2.84753 -0.02038 -0.16416 -4.42527 -0.21902 0 0 0 -0.72448 0 0.04979 0.02929 0 4.31393 -0.0096 0 -2.7348 -0.20538 1.52692 -0.75077
ALA_1275 -5.11494 0.56979 3.47908 -0.02432 0 0 2.83398 -2.36452 -0.00566 -0.03709 -3.15856 -0.26726 0 0 0 0 0 0.24803 0 0 0 0.09196 0 1.8394 0.02052 0.80267 -1.08692
ALA_1276 -3.2549 0.27358 3.052 -0.02357 0 0 1.51547 -1.6172 -0.00879 -0.0847 -2.60094 -0.26338 0 0 0 0 0 -0.04988 0 0 0 -0.027 0 1.8394 -0.41276 0.84135 -0.82131
LYS_1277 -6.14502 0.25512 4.99549 -0.28612 0.02617 0.12142 1.14374 -2.11921 -0 -0 -0.27465 0.10803 0 0 0 0 0 0.10193 0.15738 1.98865 0 -0.0118 0 -1.5107 -0.6413 0.73932 -1.35154
GLY_1278 -2.46874 0.32478 2.33263 -8e-05 0 0 0.99433 -1.25483 -0.01978 -0.17725 -0.81652 -0.28244 0 0 0 0 0 0.05009 0 0 0 -0.52588 0 0.83697 1.14721 0.43303 0.57351
THR_1279 -5.57954 0.63466 4.58374 -0.23115 0.23219 0.09294 2.14887 -2.568 -0.02064 -0.13192 -3.0758 -0.58997 0 0 -0.78424 0 0 0.04562 0.00364 1.55458 0 -0.50286 4.55033 -1.0874 1.10405 1.13746 1.51657
ASN_1280 -6.41126 0.64522 4.25127 -0.18064 0.00508 0.27014 1.67312 -2.36936 -0.02447 -0.11431 -1.58531 -0.38254 0 0 -0.78424 0 0 -0.01276 0.06615 0 1.76453 0.17537 0 -0.93687 -0.16967 1.31252 -2.80805
LEU_1281 -9.20289 1.35501 2.83636 -0.5255 0.19934 0.13099 1.52128 -2.20787 -0.02124 -0.09304 -0.78328 0.12327 0 0 0 0 0 0.03962 0.01247 0.543 0 -0.09758 0 0.18072 0.49383 0.99943 -4.49607
PHE_1282 -9.67394 1.03777 4.40052 -0.54329 0.0433 0.27363 3.03831 -2.82071 -0.02124 -0.09304 -2.66994 0.07004 0 0 0 0 0 0.15898 3e-05 0 1.97802 -0.35147 0 1.0402 0.26749 0.83025 -3.03511
PHE_1283 -9.97872 0.89677 3.54267 -0.68159 0.08412 0.45155 2.73896 -3.01357 -0 -0 -1.98442 0.17897 0 0 0 0 0 -0.05674 0.43489 0 2.34171 -0.20353 0 1.0402 -0.00222 0.44543 -3.7655
ALA_1284 -5.26467 0.55208 2.52973 -0.02719 0.00157 0 2.61922 -2.17441 -0.00067 -0.00175 -3.15271 -0.377 0 0 0 0 0 -0.08156 0 0 0 0.57129 0 1.8394 0.48842 0.358 -2.12026
VAL_1285 -7.74988 0.5464 3.55481 -0.28382 0.17423 0.06292 3.21121 -2.69292 -0 -0 -4.0716 -0.22466 0 0 0 0 0 -0.03762 0.01653 0.15994 0 -0.566 0 1.9342 0.14023 0.2684 -5.5576
TYR_1286 -10.0335 1.14868 4.05161 -0.57649 0.04531 0.28775 2.59968 -2.9709 -0.00067 -0.00175 -2.63493 -0.10389 0 0 0 0 0 0.03597 0.00234 0 1.90868 -0.40101 0.05965 1.2797 -0.32825 0.42347 -5.20859
GLU_1287 -5.72018 0.2263 6.49636 -0.35318 0.07842 0.46307 2.70062 -2.71416 -0.0002 -0.00102 -3.54184 -0.48368 0 0 0 0 0 0.01953 0.06537 0 3.45606 0.01257 0 -2.7348 -0.11689 0.4935 -1.65416
ASP_1288 -3.60754 0.50038 6.42523 -0.1043 0.00317 0.30247 3.15502 -2.45763 -0.03372 -0.13878 -5.88507 -1.09169 0 0 -1.01435 0 0 -0.03559 0.00192 0 2.39293 -0.3815 0 -2.3716 -0.12743 0.52185 -3.94624
GLU_1289 -2.63591 0.13276 4.23228 -0.41137 0.07187 0.85327 1.52211 -1.70302 -0 -0 -3.0093 -0.43409 0 0 -0.87399 -0.75045 0 -0.0135 0.0175 0 3.34147 -0.17217 0 -2.7348 -0.10762 0.45076 -2.22419
LYS_1290 -4.47419 0.52014 6.57984 -0.4946 0.06344 0.3451 2.16623 -2.53403 -0 -0 -3.39707 0.53177 0 0 0 0 0 0.03753 0.05813 3.14794 0 0.00846 0 -1.5107 -0.09327 0.39258 1.34731
GLY_1291 -1.71913 0.31345 1.98316 -4e-05 0 0 0.73164 -0.89945 -0.00092 -0.01408 -0.78889 -0.40271 0 0 0 0 0 -0.07003 0 0 0 0.39745 0 0.83697 0.03041 0.29179 0.68963
LYS_1292 -2.32846 0.12836 2.62539 -0.33471 0.04145 0.19932 0.35735 -1.06224 -0.00027 -0.00802 -0.21744 -0.20395 0 0 0 0 0 0.03877 0.00079 1.54369 0 0.22917 0 -1.5107 0.48123 0.34261 0.32236
ARG_1293 -5.17816 0.57446 6.49086 -0.66099 0.21094 0.36838 1.95458 -2.77927 -0.00785 -0.04362 -3.24254 0.43771 0 0 -0.14036 0 0 0.01932 0.06292 2.43448 0 -0.04617 0 -1.2888 0.17935 0.65423 -0.00053
SER_1294 -3.12265 0.29382 2.48381 -0.03091 0 0.06986 1.01988 -1.28818 -0.02716 -0.11784 -0.9872 -0.45343 0 0 0 0 0 0.05555 0.00174 0.05124 0 -0.53848 0.60405 -0.77834 -0.2949 0.61351 -2.44563
TYR_1295 -6.98851 0.47422 3.0058 -0.713 0.119 0.41729 1.4315 -2.02127 -0.01761 -0.22062 -1.45504 -0.12575 0 0 0 0 0 -0.00671 0.06513 0 1.86043 -0.36249 0.00139 1.2797 -0.31832 0.49442 -3.08044
GLU_1296 -4.47612 0.27286 4.32906 -0.37066 0.09419 0.52031 2.52199 -1.99333 -0.01983 -0.0783 -2.90156 -0.55993 0 0 0 -0.39889 0 0.07836 0.0481 0 4.11713 -0.08429 0 -2.7348 -0.15371 0.44434 -1.34509
THR_1297 -5.88544 0.70445 1.97328 -0.17576 0.10689 0.0645 1.27381 -1.64699 -0 -0 -1.27287 -0.24551 0 0 0 0 0 0.05032 0.00063 0.18598 0 -0.18033 2.28755 -1.0874 0.05948 0.4248 -3.36261
ILE_1298 -7.9317 1.17291 1.89416 -0.47724 0.41528 0.11731 2.28689 -2.10249 -0.01983 -0.0783 -2.52699 -0.33583 0 0 0 0 0 0.04964 0.39212 0.26212 0 -0.47495 0 0.73287 -0.00599 1.37238 -5.25762
PRO_1299 -6.16237 1.00931 1.89672 -0.21756 0.02312 0.16135 0.87703 -1.16904 -0 -0 -1.06407 -0.13393 0 0 0 0 0 0.16175 0.02114 0.30826 0 -0.64129 0 -2.4119 -0.14041 1.44623 -6.03565
LEU_1300 -7.3623 0.40392 3.85274 -0.4305 0.17489 0.10707 2.90489 -2.54303 -0 -0 -3.46239 -0.02099 0 0 0 0 0 -0.03509 0.18686 1.93548 0 -0.06526 0 0.18072 -0.05521 0.68663 -3.54156
ASN_1301 -7.98409 1.01456 7.4216 -0.22795 0.00995 0.32732 3.83839 -3.6453 -0.01779 -0.15898 -2.64445 -0.51016 0 0 -1.16851 0 0 -0.02579 0.4366 0 2.66861 0.20295 0 -0.93687 -0.05897 0.56671 -0.89217
GLU_1302 -8.7238 1.20424 7.2063 -0.37404 0.12778 0.46043 2.53433 -3.36054 -0.0078 -0.0445 -3.44654 -0.63815 0 0 0 0 0 -0.04705 0.23673 0 3.45618 -0.28919 0 -2.7348 -0.36377 0.51048 -4.29373
VAL_1303 -8.22858 1.01923 3.30848 -0.32674 0.36237 0.07535 2.17916 -2.39869 -0.0167 -0.1347 -1.74426 -0.22752 0 0 -1.16851 0 0 0.02749 0.04406 0.15984 0 -0.16837 0 1.9342 -0.3786 0.63129 -5.0512
ILE_1304 -9.1515 1.06903 5.72202 -0.49439 0.36119 0.09246 3.63904 -3.394 -0 -0 -1.74249 0.26567 0 0 0 0 0 0.11604 0.00127 0.83445 0 0.09453 0 0.73287 -0.06484 0.91693 -1.00173
GLU_1305 -7.84962 0.50985 7.88796 -0.37872 0.06806 0.75132 3.08576 -3.48199 -0.0274 -0.1984 -3.20312 -0.61271 0 0 0 0 0 0.0477 0.08507 0 3.88099 -0.18448 0 -2.7348 -0.15917 0.94309 -1.5706
ARG_1306 -6.75765 0.5116 6.17264 -1.7566 0.59331 1.95921 2.72554 -2.8863 -0.01718 -0.10501 -1.40144 -1.81505 0 0 0 -0.38221 0 -0.05291 0.17449 3.30761 0 -0.11327 0 -1.2888 -0.43521 0.59336 -0.97389
GLN_1307 -4.76152 0.40981 4.49151 -0.66412 0.08814 0.70508 1.6322 -2.086 -0.01571 -0.12274 -0.73794 -0.51233 0 0 0 0 0 -0.07934 0.0161 0 2.22289 -0.14658 0 -0.18838 -0.44097 0.41571 0.2258
LYS_1308 -5.00016 0.49087 4.18039 -0.34179 0.07363 0.22433 1.11451 -1.95727 -0.02831 -0.21668 -1.04999 -0.40076 0 0 0 0 0 -0.10177 0.09166 1.53827 0 -0.14641 0 -1.5107 -0.35439 0.27211 -3.12247
GLN_1309 -4.90805 0.41365 4.20126 -0.66763 0.08663 0.45214 2.21602 -2.10489 -0 -0 -2.28001 -0.24577 0 0 -0.89302 0 0 -0.00892 0.05048 0 3.13357 0.29839 0 -0.18838 -0.04755 0.3037 -0.18837
GLY_1310 -3.00292 0.19893 1.89587 -0.00041 0 0 0.7291 -1.23126 -0 -0 -1.15634 -0.20099 0 0 -0.89302 0 0 -0.0782 0 0 0 -0.46209 0 0.83697 0.21307 0.27034 -2.88097
LEU_1311 -4.64935 0.50278 0.99642 -0.47561 0.24842 0.08722 0.99093 -1.19594 -0 -0 -0.5099 0.11346 0 0 -0.52566 0 0 0.02094 0.01153 0.64881 0 -0.23339 0 0.18072 0.00232 0.21569 -3.57061
THR_1312 -2.43418 0.1169 2.4149 -0.11824 0.08495 0.06214 0.92513 -1.19857 -0.03468 -0.20002 -0.82594 -0.93821 0 0 0 0 0 0.0172 0.01112 0.17521 0 -0.64878 2.28006 -1.0874 -0.22721 0.28711 -1.33851
SER_1313 -3.35504 0.37352 2.21214 -0.03462 0 0.07991 0.58847 -1.23038 -0.03468 -0.20002 -0.21563 -0.12653 0 0 0 0 0 -0.01233 0.00944 0.24138 0 -0.41668 0.65253 -0.77834 -0.16929 0.43097 -1.98517
VAL_1314 -5.3609 1.05046 2.00014 -0.33232 0.44931 0.0791 2.02745 -1.57195 -0.00706 -0.03186 -0.4692 -0.69403 0 0 0 0 0 1.4366 0.00286 0.51141 0 -0.30028 0 1.9342 5.68397 2.21494 8.62282
PRO_1315 -2.82 0.449 2.17177 -0.08141 2e-05 0.04891 1.01942 -1.03664 -0.01265 -0.11682 0.18658 0.55538 0 0 0 0 0 -0.08827 0.048 0.45041 0 -0.5266 0 -2.4119 5.53936 3.32454 6.6991
LEU_1316 -6.81369 1.28018 4.13339 -0.49055 0.16853 0.09795 2.03616 -2.3347 -0.01207 -0.0424 -2.77473 0.38153 0 0 0 0 0 0.01139 0.01827 0.63638 0 0.08844 0 0.18072 -0.31758 1.99521 -1.75758
GLU_1317 -3.35702 0.17126 2.97491 -0.19745 0.03181 0.26947 0.8837 -1.3936 -0.01265 -0.11682 0.08651 -0.43545 0 0 0 0 0 -0.01427 0.03755 0 3.04812 0.05235 0 -2.7348 -0.15255 0.76629 -0.09263
ASN_1318 -3.39266 0.09989 3.06896 -0.28387 0.03475 0.53165 1.50697 -1.53442 -0.01422 -0.15938 -1.31639 -0.80949 0 0 -0.52566 0 0 -0.03508 0.01712 0 2.06244 -0.53094 0 -0.93687 -0.06836 0.36734 -1.91821
GLU_1319 -3.44261 0.34032 4.70915 -0.35111 0.08818 0.46008 1.61138 -1.97603 -0.01422 -0.15938 -1.17006 -0.43282 0 0 0 0 0 -0.01793 0.19326 0 2.72523 0.32626 0 -2.7348 0.33855 0.3159 0.80935
LYS_1320 -1.50797 0.15314 1.74808 -0.41697 0.06192 0.22298 0.36367 -0.797 -0 -0 0.28471 0.09748 0 0 0 0 0 -0.10826 0.00333 1.41554 0 -0.02601 0 -1.5107 0.10261 0.26526 0.35181
GLY_1321 -1.73021 0.34359 2.2854 -5e-05 0 0 0.7134 -1.02476 -0 -0 -0.26339 -0.40039 0 0 0 0 0 -0.10775 0 0 0 0.44336 0 0.83697 -0.22208 0.24255 1.11663
SER_1322 -3.76313 0.33593 4.78621 -0.02426 0 0.02078 2.52133 -2.09977 -0 -0 -3.15583 0.26211 0 0 -0.39063 -0.39889 0 -0.00199 0.02139 0.72825 0 -0.14055 0.60634 -0.77834 0.05118 0.30428 -1.11557
ARG_1323 -4.4021 0.38518 5.32982 -0.57336 0.08959 0.32013 3.00655 -2.32708 -0 -0 -4.06501 0.15362 0 0 0 -0.75045 0 0.04955 0.07783 2.27719 0 -0.05691 0 -1.2888 -0.02835 0.37354 -1.42908
LEU_1324 -8.31959 0.75176 2.77278 -0.53731 0.21599 0.11874 1.09666 -2.37703 -0 -0 0.28529 0.31454 0 0 0 0 0 0.04913 0.12363 0.58552 0 -0.25135 0 0.18072 -0.18309 0.39407 -4.77951
LEU_1325 -7.33476 1.03472 3.97056 -0.69604 0.26803 0.26795 2.16426 -2.40291 -0 -0 -2.02048 0.14968 0 0 0 0 0 0.11504 0.00478 0.82612 0 -0.24429 0 0.18072 0.0026 0.48186 -3.23217
PHE_1326 -11.7383 2.206 4.57315 -0.67911 0.04509 0.38377 3.63263 -3.40592 -0.0102 -0.11594 -3.079 0.24221 0 0 0 0 0 0.31253 0.10416 0 2.31328 -0.1459 0 1.0402 0.16585 0.93198 -3.22354
ASP_1327 -4.45189 0.21666 6.95519 -0.18359 0.02361 0.58797 3.23673 -2.76005 -0.02964 -0.30666 -5.9563 -0.939 0 0 -1.21453 -0.7162 0 -0.05476 0.12822 0 2.83754 -0.57007 0 -2.3716 -0.01035 0.93309 -4.6456
LEU_1328 -8.04562 1.22196 3.67181 -0.48403 0.19993 0.10591 2.87198 -2.43808 -0 -0 -2.62553 0.17658 0 0 0 0 0 -0.03156 0.22427 0.70843 0 -0.36037 0 0.18072 -0.13836 0.63284 -4.12911
SER_1329 -4.60315 0.95887 4.15219 -0.01912 2e-05 0.01713 1.75889 -1.99997 -0.00898 -0.10685 -2.2789 0.17004 0 0 -1.13503 0 0 0.56938 0.02801 0.8718 0 -0.25513 0.62578 -0.77834 0.11312 1.40514 -0.51511
PRO_1330 -7.15831 1.49632 2.86027 -0.20158 0.01306 0.15424 0.7051 -1.21391 -0 -0 -0.19472 -0.01871 0 0 0 0 0 0.08662 0.05079 0.61653 0 -1.03045 0 -2.4119 -0.05083 1.75463 -4.54286
ASN_1331 -5.11311 0.62348 4.17439 -0.20325 0.03515 0.33609 1.20142 -2.20448 -0 -0 -1.87421 -0.69053 0 0 -0.88272 0 0 -0.06501 2e-05 0 3.51871 -1.0476 0 -0.93687 -0.72291 0.88091 -2.97052
ASP_1332 -5.07472 1.34508 6.56506 -0.11515 0.00631 0.33862 2.38867 -2.96242 -0.0593 -0.35541 -4.00711 -1.31422 0 0 -1.85189 0 0 0.45463 0.07144 0 2.22461 0.15031 0 -2.3716 -0.22645 0.91567 -3.87787
LEU_1333 -8.77102 2.14181 3.16092 -0.60306 0.43775 0.13874 2.13548 -2.68114 -0.01639 -0.06817 -2.88525 0.36671 0 0 -0.71686 0 0 0.1433 0.24084 0.78576 0 -0.13086 0 0.18072 0.2409 1.46919 -4.43063
VAL_1334 -6.49045 0.85363 1.92744 -0.26618 0.24204 0.0537 1.68879 -2.00155 -0.0141 -0.06064 -1.45568 -0.32073 0 0 0 0 0 0.08589 0.55832 0.35873 0 -0.77022 0 1.9342 -0.16272 0.99561 -2.84393
TYR_1335 -10.4728 1.45485 3.81248 -0.81518 0.04165 0.24256 2.85562 -2.59611 -0.03571 -0.20795 -2.736 -0.4682 0 0 0 -0.47856 0 -0.08799 0.13264 0 2.36687 0.1051 0.03112 1.2797 -0.21262 0.58673 -5.20181
VAL_1336 -7.06833 1.32423 1.50769 -0.31638 0.59831 0.08098 1.64957 -1.75432 -0 -0 -2.30647 -0.83809 0 0 -0.81809 0 0 0.02181 0.16046 0.24096 0 0.19958 0 1.9342 0.17298 1.28769 -3.92321
PRO_1337 -5.41242 0.83089 2.58066 -0.21112 0.02861 0.15323 0.77138 -1.1192 -0 -0 -0.46451 -0.09217 0 0 0 0 0 0.25071 0.10626 0.2439 0 -0.53981 0 -2.4119 0.17511 1.42356 -3.68681
GLU_1338 -2.18756 0.07569 1.8625 -0.19935 0.03278 0.27896 0.3211 -0.93573 -0.00565 -0.07006 -0.25711 -0.35856 0 0 0 0 0 -0.02473 0.00207 0 2.43968 0.32375 0 -2.7348 0.3028 0.57481 -0.5594
ILE_1339 -5.0913 0.44855 2.44068 -0.62754 0.4043 0.12863 1.28761 -1.71798 -0.02599 -0.13033 -1.09199 0.25163 0 0 0 0 0 -0.05356 0.02693 0.94622 0 -0.67761 0 0.73287 0.06458 0.33507 -2.34925
ASP_1340 -1.9781 0.04545 2.50822 -0.11998 0.02993 0.36182 0.84804 -1.1668 -0.00424 -0.02575 -1.98529 -0.57282 0 0 0 -0.81228 0 0.0004 0.05077 0 3.75506 -0.63918 0 -2.3716 -0.31644 0.35548 -2.03733
GLU_1341 -3.16922 0.22312 3.90559 -0.38087 0.1088 0.57563 1.72335 -1.61665 -0 -0 -3.43764 -0.42661 0 0 0 -1.73647 0 0.07074 0.00895 0 4.29886 0.16103 0 -2.7348 0.03168 0.24659 -2.14791
ASN_1342 -2.55475 0.21241 2.4339 -0.33328 0.09405 0.58369 0.57526 -1.21153 -0.02599 -0.13033 -0.0435 -0.9809 0 0 0 0 0 -0.07056 0.08774 0 2.05102 -0.45662 0 -0.93687 0.49911 0.33634 0.1292
ILE_1343 -2.72353 0.55659 1.61224 -0.53391 0.33716 0.13616 0.21888 -0.93205 -0 -0 0.74034 -0.16112 0 0 0 0 0 0.16858 0.00439 0.49353 0 -0.26749 0 0.73287 0.35498 1.28218 2.01982
ASP_1344 -3.6625 0.7624 4.38471 -0.19575 0.09141 0.61196 2.27912 -1.97601 -0.00586 -0.06305 -2.48626 -1.57577 0 0 -0.63853 0 0 -0.05803 0.0907 0 2.65558 -0.51554 0 -2.3716 -0.11524 1.35058 -1.43769
SER_1345 -4.5805 0.72493 4.03379 -0.02806 0 0.04212 2.3213 -2.23126 -0 -0 -0.49521 -1.0833 0 0 0 0 0 -0.08076 0.08814 0.15204 0 -0.32615 0.61883 -0.77834 -0.32397 0.48819 -1.45823
ASN_1346 -6.35643 0.70435 5.98719 -0.34345 0.00688 0.60876 3.13059 -3.04022 -0.02472 -0.29836 -3.77528 -0.28417 0 0 -1.72423 0 0 -0.11786 0.26193 0 3.73767 0.1668 0 -0.93687 -0.23201 0.4213 -2.10812
PHE_1347 -5.01912 1.00264 3.18294 -0.6478 0.06083 0.30632 1.64695 -1.81118 -0 -0 -1.31351 -0.0278 0 0 0 0 0 -0.04654 0.22637 0 2.66912 0.1651 0 1.0402 -0.02416 0.46306 1.87341
VAL_1348 -4.14706 0.37623 2.71774 -0.31275 0.18213 0.07311 1.49453 -1.73939 -0 -0 -1.34674 -0.55447 0 0 0 0 0 -0.00196 0.00106 0.12503 0 0.15034 0 1.9342 0.12747 0.39831 -0.52222
PHE_1349 -5.33285 0.56983 2.19792 -0.5615 0.40117 0.28448 1.01149 -1.76108 -0.00833 -0.03563 -0.42645 -0.09638 0 0 0 0 0 -0.02842 0.06686 0 3.29397 -0.1822 0 1.0402 -0.0584 0.69752 1.07219
SER_1350 -4.96687 0.60966 5.13154 -0.02719 0 0.04727 2.66493 -2.45539 -0.01636 -0.11431 -1.8941 -1.23414 0 0 -0.65331 -0.75892 0 0.02895 0.15093 0.91497 0 -0.39748 0.65348 -0.77834 -0.26899 0.77933 -2.58433
ASN_1351 -4.4246 0.45807 3.85606 -0.20421 0.04294 0.33405 1.61759 -1.986 -0.06068 -0.35563 0.03743 -0.51046 0 0 0 0 0 0.72502 0.01131 0 2.04478 -0.47642 0 -0.93687 -0.30075 0.73744 0.60905
LEU_1352 -9.49071 1.93771 4.13419 -0.70274 0.35663 0.24106 1.87425 -3.00494 -0.01859 -0.10847 -0.3705 0.3155 0 0 -0.65331 0 0 0.07916 0.02569 0.54529 0 0.00198 0 0.18072 0.59486 2.86018 -1.20202
ASN_1353 -5.2306 0.78991 3.28078 -0.35296 0.08576 0.74078 0.6652 -1.86653 -0 -0 0.42046 -0.97252 0 0 0 0 0 0.24893 0.00025 0 1.79616 -0.75185 0 -0.93687 1.71305 3.40557 3.03552
LYS_1354 -4.2633 0.15365 5.03204 -0.46663 0.11985 0.29698 2.61378 -2.22683 -0 -0 -2.99349 -0.13238 0 0 0 0 0 0.22617 0.02676 2.46329 0 -0.19355 0 -1.5107 1.17492 1.55844 1.87899
GLU_1355 -6.43156 0.71624 7.26647 -0.56518 0.10663 0.99955 3.46324 -3.08675 -0 -0 -3.54664 -0.61862 0 0 0 -1.08801 0 0.04601 0.02216 0 3.51682 -0.14495 0 -2.7348 0.27549 0.96067 -0.84322
LYS_1356 -5.46176 0.29641 4.78167 -0.43665 0.07498 0.26236 2.3666 -2.33269 -0.04883 -0.22757 -1.45208 -0.21184 0 0 0 0 0 -0.01129 0.08896 2.03298 0 -0.04274 0 -1.5107 -0.23724 0.51958 -1.54983
ILE_1357 -4.93976 0.43007 4.13253 -0.49617 0.33342 0.10243 1.52702 -2.25097 -0 -0 -0.37891 -0.11428 0 0 0 0 0 -0.04888 0.01648 0.71891 0 -0.4621 0 0.73287 -0.18523 0.32591 -0.55663
SER_1358 -3.78547 0.16083 4.62051 -0.03366 0.0004 0.02346 2.28976 -2.10441 -0 -0 -1.58332 0.01208 0 0 0 0 0 0.01778 0.00927 1.14426 0 -0.05447 1.83536 -0.77834 -0.3402 0.48965 1.92349
ARG_1359 -9.00955 1.16939 8.54945 -0.5004 0.07708 0.29263 4.00358 -3.73774 -0.00468 -0.02791 -5.83258 0.18328 0 0 0 -2.37885 0 0.01689 0.09312 1.89011 0 -0.01441 0 -1.2888 -0.53142 0.70413 -6.34669
ILE_1360 -8.64094 1.51184 3.14073 -0.49133 0.45643 0.11133 2.11431 -2.45269 -0 -0 -0.69733 -0.12119 0 0 0 0 0 0.57679 0.00399 0.29108 0 -0.58564 0 0.73287 -0.34266 1.13356 -3.25884
TYR_1361 -9.17332 1.64936 4.33106 -0.55741 0.82304 0.30614 2.9414 -3.14356 -0.00623 -0.04651 -2.88779 -0.22806 0 0 -0.55171 0 0 0.9005 0.27585 0 4.7343 -0.34421 0.00567 1.2797 0.08933 2.66523 3.06278
LYS_1362 -10.7847 1.88452 9.40679 -0.37285 0.10079 0.23117 4.11174 -4.35675 -0.04379 -0.15098 -3.22787 -0.04298 0 0 0 0 0 -0.02761 0.40715 1.38815 0 0.26676 0 -1.5107 0.81105 3.15656 1.24646
VAL_1363 -5.89287 0.66691 1.68003 -0.37934 0.5192 0.0916 1.27268 -1.89419 -0.03398 -0.20472 -0.85488 -0.27933 0 0 0 0 0 0.05188 0.00612 1.38395 0 -0.12025 0 1.9342 0.27147 1.3913 -0.39022
GLU_1364 -6.13898 0.26262 6.40392 -0.19828 0.02083 0.26026 2.41451 -2.62946 -0.04253 -0.20035 -3.48583 -0.57043 0 0 0 -1.16469 0 -0.05032 0.14008 0 3.04086 -0.02629 0 -2.7348 -0.03574 0.39267 -4.34195
LYS_1365 -5.39457 0.34948 3.86412 -0.44252 0.07474 0.26599 2.00514 -1.88981 -0.02894 -0.16123 -1.36165 -0.20691 0 0 0 0 0 0.08718 0.00572 1.77508 0 0.2921 0 -1.5107 0.50398 0.34828 -1.42451
THR_1366 -5.85303 0.39326 2.85078 -0.14776 0.04095 0.05358 1.44381 -1.79134 -0.02447 -0.11431 -0.69825 -0.44566 0 0 0 0 0 -0.02311 0.0086 0.19119 0 -0.13168 2.34709 -1.0874 0.30623 0.54434 -2.13716
SER_1367 -4.93882 0.989 4.88766 -0.02067 0 0.04773 2.84199 -2.40341 -0 -0 -1.87661 -0.63681 0 0 -0.64132 0 0 0.036 0.03875 0.20358 0 -0.41814 0.60006 -0.77834 0.06618 0.63391 -1.36924
GLY_1368 -2.36879 0.40018 2.24267 -9e-05 0 0 0.73492 -1.13869 -0.00706 -0.03186 0.25678 -0.26592 0 0 0 0 0 0.01899 0 0 0 0.54094 0 0.83697 1.15296 3.58348 5.95547
THR_1369 -4.02052 0.92148 3.1107 -0.2151 0.2295 0.08058 0.61091 -1.59617 -0 -0 0.4596 -0.65892 0 0 0 0 0 0.0504 0.03986 0.07468 0 0.19711 2.27098 -1.0874 2.40546 4.57431 7.44748
GLU_1370 -5.97037 0.70814 6.48675 -0.39228 0.10733 1.06886 1.84594 -2.96732 -0.01207 -0.0424 -2.0464 -0.11853 0 0 0 0 0 -0.06782 0.06627 0 4.9172 0.11965 0 -2.7348 1.2757 1.59876 3.84262
CYS_1371 -6.98392 0.60846 3.89857 -0.0506 0 0.01408 2.53216 -2.2663 -0.00428 -0.01219 -2.15284 -0.63493 0 0 -0.64132 0 0 0.17575 8e-05 0.19587 0 -0.07434 0 3.6196 -0.00047 0.50041 -1.2762
TYR_1372 -8.31987 0.98086 3.13693 -0.6113 0.06899 0.32334 2.9893 -2.47641 -0 -0 -3.41309 -0.17922 0 0 0 0 0 -0.05828 0.02625 0 2.29907 -0.01034 0.00189 1.2797 -0.00627 0.58722 -3.38122
PHE_1373 -9.03453 0.70046 3.90037 -0.66999 0.17441 0.35924 2.84099 -2.66059 -0.00581 -0.02045 -3.89922 0.08813 0 0 0 0 0 0.12757 0.00305 0 2.36814 -0.24825 0 1.0402 0.1165 0.70152 -4.11825
VAL_1374 -8.60599 1.97486 2.45041 -0.26467 0.20756 0.05111 1.7756 -2.71365 -0.00191 -0.03371 -2.11238 -0.32986 0 0 0 0 0 0.07625 0.53792 0.27546 0 -0.68172 0 1.9342 -0.06114 0.98134 -4.54033
ARG_1375 -9.21264 0.87858 7.42685 -0.74374 0.11369 0.36812 3.50297 -3.38102 -0.02227 -0.20611 -3.52675 0.91765 0 0 0 -1.16469 0 -0.00315 0.52474 2.92288 0 -0.1198 0 -1.2888 -0.23771 1.65857 -1.59264
GLN_1376 -5.15148 0.20969 5.50181 -0.61216 0.07719 0.40479 2.53792 -2.32065 -0.0243 -0.18793 -2.57514 -0.289 0 0 0 -1.22473 0 -0.05988 0.18109 0 2.64547 0.14638 0 -0.18838 -0.16026 1.37522 0.28566
ASP_1377 -5.78326 1.02721 7.1215 -0.14539 0.01509 0.52044 2.95976 -3.02409 -0 -0 -4.78038 -1.01897 0 0 -0.73024 -1.51636 0 -0.02839 0.12571 0 4.30261 0.11595 0 -2.3716 0.27604 1.27693 -1.65746
ILE_1378 -7.55599 1.16631 5.22682 -0.75798 0.45238 0.28046 2.29933 -2.72646 -0.01159 -0.08962 -2.88049 -0.29005 0 0 -0.73024 0 0 -0.06429 0.03217 0.75724 0 0.08671 0 0.73287 0.33988 1.79473 -1.93783
ALA_1379 -4.62688 0.28823 3.50913 -0.025 0.00021 0 1.35359 -2.17611 -0.01841 -0.11272 -1.35374 -0.26601 0 0 0 0 0 0.33382 0 0 0 0.03996 0 1.8394 -0.40842 1.27433 -0.34864
TYR_1380 -5.76781 0.2876 4.83568 -0.79224 0.04331 0.12423 2.41323 -2.61981 -0.01987 -0.13696 -3.15664 -0.40449 0 0 -1.88404 -0.50425 0 -0.05496 0.13238 0 1.99614 0.05334 0.02176 1.2797 -0.64731 0.85486 -3.94613
LEU_1381 -5.58791 0.33547 2.60043 -0.48296 0.25036 0.09572 0.84468 -1.89803 -0 -0 0.31152 0.0805 0 0 0 0 0 -0.00458 0.01361 0.6639 0 -0.29893 0 0.18072 -0.3695 1.00494 -2.26005
ILE_1382 -7.03665 1.05885 2.15482 -0.63131 0.49614 0.11736 0.53069 -1.70059 -0.00839 -0.02796 -0.3232 0.67933 0 0 0 0 0 -0.09143 0.03424 0.93434 0 -0.4512 0 0.73287 -0.3766 0.85143 -3.05728
LYS_1383 -2.74648 0.10826 3.06513 -0.52347 0.15964 0.34918 1.14163 -1.33146 -0 -0 -0.93932 -0.0325 0 0 -0.58385 0 0 -0.00646 0.03359 1.73112 0 -0.2028 0 -1.5107 -0.25053 0.45103 -1.08799
GLN_1384 -6.46628 0.56874 5.09391 -0.24058 0.03343 0.17542 2.63674 -2.36799 -0.02555 -0.2113 -2.52219 -0.44652 0 0 -1.85758 0 0 0.15415 0.06489 0 2.98055 -0.03847 0 -0.18838 -0.11511 0.34318 -2.42894
TYR_1385 -3.82236 0.5479 1.87851 -0.60912 0.11696 0.28052 0.89158 -1.30918 -0 -0 -0.17392 -0.07569 0 0 0 0 0 0.17323 0.20609 0 2.15128 -0.3303 0.00127 1.2797 -0.21427 0.83527 1.82748
ASP_1386 -4.75188 0.40174 6.6314 -0.25558 0.07197 0.82495 2.98416 -2.79101 -0 -0 -5.14737 -1.01788 0 0 -0.91441 -0.70227 0 0.01843 0 0 3.5764 -0.70859 0 -2.3716 -0.2461 1.32362 -3.07401
ALA_1387 -5.32875 0.51519 3.59021 -0.02355 0 0 2.09291 -2.35666 -0.02041 -0.14275 -0.81278 -0.37649 0 0 0 0 0 -0.05981 0 0 0 -0.1658 0 1.8394 -0.44479 1.0632 -0.63088
LYS_1388 -3.00051 0.218 4.50708 -0.41782 0.0596 0.23475 1.45037 -1.92089 -0 -0 -1.40635 -0.15635 0 0 -0.50498 0 0 0.10757 0.00392 2.10376 0 0.04003 0 -1.5107 -0.43126 0.5008 -0.123
THR_1389 -3.12636 0.12121 4.2064 -0.20848 0.16273 0.07645 1.36419 -1.76469 -0 -0 -2.13843 -0.09357 0 0 -0.40943 -0.70227 0 -0.02997 1e-05 0.08419 0 0.00397 2.29074 -1.0874 -0.12325 0.31266 -1.0613
LYS_1390 -5.68321 0.4104 5.62506 -0.53749 0.24961 0.33764 2.19259 -2.35293 -0.00289 -0.00637 -3.64474 0.12531 0 0 0 -0.68081 0 0.04308 0.23535 1.9677 0 -0.14277 0 -1.5107 -0.10494 0.67334 -2.80679
ILE_1391 -6.24165 0.47117 4.02134 -0.46141 0.26477 0.09615 2.20634 -2.27647 -0.02498 -0.19377 -2.40502 0.30766 0 0 0 0 0 0.02224 0.00394 0.38774 0 -0.45833 0 0.73287 -0.40618 0.87355 -3.08003
GLY_1392 -3.63523 0.14929 4.06771 -8e-05 0 0 2.66316 -2.0585 -0 -0 -2.85522 -0.40348 0 0 -1.09416 0 0 0.13804 0 0 0 0.18508 0 0.83697 0.52537 0.53463 -0.94644
GLU_1393 -4.80323 0.37991 4.89773 -0.22323 0.02329 0.30859 1.35205 -1.96917 -0.00849 -0.09242 -1.89745 -0.57719 0 0 0 0 0 -0.07281 0.07274 0 3.0698 -0.33276 0 -2.7348 0.45803 0.38124 -1.76817
LEU_1394 -3.74761 0.3105 2.90488 -0.51669 0.24004 0.1381 1.33039 -1.54123 -0.00457 -0.05102 -1.12553 0.16254 0 0 -1.15453 0 0 0.11484 0.00383 0.24067 0 -0.28064 0 0.18072 -0.3831 0.37778 -2.80061
GLU_1395 -5.74336 0.45261 5.33023 -0.21985 0.04131 0.33409 1.65494 -2.09518 -0.00513 -0.05246 -2.07884 -0.55335 0 0 0 -1.00295 0 -0.00845 0.0076 0 3.14693 -0.03391 0 -2.7348 0.1699 0.65105 -2.7396
SER_1396 -2.91031 0.09959 3.33623 -0.02784 0.0023 0.04736 1.33112 -1.37818 -0 -0 -0.65061 -0.59531 0 0 0 0 0 0.02537 0.00065 0.2244 0 -0.32646 0.60084 -0.77834 0.98977 0.71455 0.70513
GLN_1397 -5.95535 0.17772 5.7716 -0.22925 0.01719 0.16094 3.3023 -2.84396 -0 -0 -2.67749 -0.50403 0 0 -2.01624 -0.61916 0 0.00881 0.09157 0 3.00645 0.00909 0 -0.18838 0.71471 0.56441 -1.20905
ASN_1398 -2.47226 0.06867 2.23193 -0.1643 0.0265 0.2303 0.67247 -1.00077 -0.01378 -0.11369 -0.79609 -0.24897 0 0 0 -0.60077 0 -0.0112 0.00113 0 1.76836 0.0646 0 -0.93687 -0.04731 0.41346 -0.9286
LYS_1399 -3.84179 0.18642 4.03558 -0.29597 0.02743 0.1216 0.87323 -1.54985 -0.00191 -0.03371 -1.19249 0.17677 0 0 -0.58178 0 0 0.09451 0.05611 1.81155 0 0.06691 0 -1.5107 -0.03107 0.27666 -1.31248
LEU_1400 -6.5256 0.5322 3.15398 -0.52888 0.14441 0.12128 0.15644 -2.02694 -0 -0 -0.18184 0.27919 0 0 0 0 0 -0.08277 0.041 0.42815 0 -0.13564 0 0.18072 -0.30929 0.48898 -4.26462
GLN_1401 -4.43095 0.22069 4.94649 -0.66096 0.12823 0.68461 2.78401 -2.35092 -0 -0 -2.24618 -0.68344 0 0 -0.58178 0 0 0.01695 0.01378 0 2.13597 -0.04118 0 -0.18838 -0.35994 0.53751 -0.0755
VAL_1402 -5.42785 0.99234 0.96537 -0.38391 0.37007 0.09469 0.36503 -1.26549 -0 -0 -0.58989 -0.36737 0 0 0 0 0 0.05006 1e-05 1.02014 0 -0.74068 0 1.9342 -0.28703 0.39281 -2.87751
THR_1403 -5.74889 0.5187 3.96112 -0.16514 0.06311 0.05942 2.71342 -2.20201 -0 -0 -2.12642 0.13391 0 0 -0.26638 0 0 0.04806 0.00018 0.0793 0 0.17654 2.37064 -1.0874 -0.10314 0.70374 -0.87124
MET_1404 -3.96187 0.43779 1.78151 -0.37748 0.16915 0.11754 0.40034 -0.92646 -0 -0 0.08752 -0.49543 0 0 0 0 0 -0.00077 0.38129 1.05404 0 0.18905 0 0.60916 0.8798 0.65224 0.99742
THR_1405 -4.35868 0.44983 2.62173 -0.17713 0.10681 0.06381 1.4111 -1.602 -0 -0 -1.23629 -0.24556 0 0 -0.25594 0 0 -0.03049 0.01375 0.04501 0 0.04289 2.31187 -1.0874 0.72809 0.38397 -0.81463
ASP_1406 -4.2884 0.47307 4.77683 -0.11087 0.00477 0.30611 2.73729 -2.1368 -0.03742 -0.2581 -3.41658 -0.56729 0 0 0 -1.09199 0 -0.05318 0.00067 0 2.00635 0.01578 0 -2.3716 -0.34234 0.6385 -3.7152
ASP_1407 -3.44884 0.21557 4.09373 -0.25588 0.08121 0.84244 0.59152 -1.76084 -0.00992 -0.11476 0.21229 -0.59788 0 0 0 0 0 0.01842 0.11441 0 2.00314 -0.59031 0 -2.3716 -0.27804 0.52143 -0.73392
ARG_1408 -5.58875 0.54151 5.69112 -0.46963 0.07634 0.25128 2.71573 -2.3474 -0.03766 -0.10525 -3.31991 0.27967 0 0 0 -2.82845 0 -0.04622 0.6483 2.01338 0 -0.09651 0 -1.2888 0.09142 0.80508 -3.01474
ILE_1409 -3.63383 0.66156 2.43033 -0.49325 0.34756 0.10524 0.47329 -1.23899 -0.02751 -0.14333 1.02002 -0.25942 0 0 0 0 0 0.00934 0.02471 0.82968 0 -0.38518 0 0.73287 0.281 2.24102 2.97514
ARG_1410 -8.01483 1.09311 8.37605 -0.82091 0.11932 0.47999 2.60337 -3.54844 -0.00011 -0.00058 -1.37795 0.68067 0 0 -0.25594 0 0 0.41201 0.06097 2.58102 0 0.03021 0 -1.2888 -0.03532 2.09727 3.19111
ILE_1411 -6.40404 0.54069 2.96454 -0.64834 0.86948 0.23589 1.65796 -1.95284 -0.03766 -0.10525 -0.57392 -0.52192 0 0 0 0 0 0.13683 0.0795 2.3653 0 0.50236 0 0.73287 0.10098 1.04509 0.98752
THR_1412 -5.37378 0.35753 3.75214 -0.16929 0.06892 0.06384 1.68611 -2.08884 -0 -0 -0.30715 -0.13821 0 0 0 0 0 -0.08268 0.01393 0.04098 0 0.05521 2.31286 -1.0874 0.14622 0.73197 -0.01765
ASP_1413 -2.7149 0.22706 2.7044 -0.11098 0.00481 0.34346 0.95638 -1.39876 -0.02004 -0.22612 -0.21029 -0.41879 0 0 -0.35322 0 0 0.00395 0.00805 0 2.1366 -0.33585 0 -2.3716 -0.31395 0.49679 -1.593
THR_1414 -4.44214 0.68469 1.82539 -0.14588 0.05703 0.04943 0.95193 -1.36598 -0.022 -0.21469 -0.43493 -0.64647 0 0 -0.35322 0 0 0.25051 0.42454 1.64592 0 0.16293 3.17745 -1.0874 -0.00871 0.60791 1.11633
CYS_1415 -5.55507 0.50414 1.18329 -0.06433 0.00138 0.04051 0.81333 -1.20949 -0 -0 -1.0241 -0.29131 0 0 0 0 0 -0.0166 0.00069 0.04883 0 -0.51092 0 3.6196 0.63783 0.74343 -1.07879
VAL_1416 -7.05599 1.38459 1.20003 -0.29291 0.16744 0.05887 1.91497 -1.87041 -0 -0 -1.84878 -0.5378 0 0 0 0 0 0.08839 0.00919 0.163 0 -0.23118 0 1.9342 0.2919 1.17599 -3.4485
LYS_1417 -7.53826 0.91474 6.14059 -0.37831 0.05154 0.18319 3.47538 -2.8514 -0.0371 -0.1287 -3.94731 0.07448 0 0 -0.49395 0 0 -0.05276 0.18108 1.82365 0 0.07498 0 -1.5107 -0.27507 0.99219 -3.30175
ILE_1418 -8.52842 1.09691 2.36364 -0.63452 0.55282 0.1265 1.24445 -2.14093 -0 -0 -0.87093 0.2368 0 0 0 0 0 0.17327 0.01529 1.0466 0 -0.74181 0 0.73287 -0.28764 0.48398 -5.13112
ASN_1419 -4.71388 0.62517 4.07738 -0.15564 0.00817 0.22645 2.33038 -2.14389 -0.01141 -0.03689 -2.91904 -0.33762 0 0 0 0 0 -0.03638 0.08554 0 2.10974 0.24669 0 -0.93687 -0.1889 0.6378 -1.13319
CYS_1420 -4.53388 0.7805 1.83265 -0.04292 0 0.01806 0.79784 -1.0975 -0.01321 -0.11749 -1.62253 -0.20006 0 0 0 0 0 0.02322 0.00488 0.20568 0 -0.10151 0 3.6196 0.08517 0.99749 0.63599
ASP_1421 -4.09458 0.26552 6.54105 -0.10854 0.01742 0.31977 3.30339 -2.6784 -0.01321 -0.11749 -6.62671 -1.19123 0 0 -0.65088 -0.36511 0 0.04429 0.00036 0 2.16008 -0.31337 0 -2.3716 -0.10371 1.0557 -4.92725
ARG_1422 -3.8984 0.49864 5.55874 -0.45752 0.05576 0.23591 2.372 -2.15062 -0 -0 -4.16946 0.38859 0 0 -1.10963 -0.73067 0 -0.0309 0.22426 2.0516 0 -0.18427 0 -1.2888 -0.42215 0.70521 -2.3517
LEU_1423 -8.01895 0.89038 2.93414 -0.55995 0.41432 0.17229 1.57454 -2.30181 -0.01368 -0.07729 -1.03586 0.13738 0 0 -0.92602 0 0 -0.05042 0.01414 0.12875 0 -0.07815 0 0.18072 -0.49369 0.67235 -6.43681
GLY_1424 -2.62868 0.34078 2.75679 -5e-05 0 0 1.19525 -1.5083 -0 -0 -1.78962 -0.38667 0 0 0 0 0 -0.16192 0 0 0 -1.45575 0 0.83697 -0.57177 0.48831 -2.88466
ASN_1425 -5.88611 0.79584 5.14272 -0.34536 0.04616 0.61623 1.68168 -2.66309 -0.01368 -0.07729 -1.13572 -0.81794 0 0 0 0 0 -0.0224 0.29901 0 1.70837 0.03167 0 -0.93687 -0.05708 0.40965 -1.22421
ILE_1426 -5.5701 0.56579 3.37155 -0.67292 0.82983 0.14254 2.1042 -2.28654 -0 -0 -1.01595 0.0709 0 0 0 0 0 0.00826 0.01656 0.50432 0 0.65587 0 0.73287 5.85037 0.78797 6.09552
ASN_1427 -5.5575 1.05208 2.89863 -0.35596 0.0381 0.63826 1.23541 -1.89449 -0.0038 -0.03622 -0.57246 -0.18998 0 0 0 -0.5581 0 -0.00675 0.12132 0 1.69008 -0.12045 0 -0.93687 5.6248 0.92511 3.99121
PHE_1428 -5.7082 0.42592 3.73008 -0.6606 0.10211 0.43453 2.45001 -2.35315 -0.00154 -0.0042 -2.04388 0.21689 0 0 0 0 0 0.05104 0.48048 0 1.94618 -0.19889 0 1.0402 -0.05836 0.72159 0.57021
ILE_1429 -3.43395 0.28317 0.47305 -0.46836 0.33541 0.09662 0.64652 -0.84721 -0 -0 -0.64263 0.11937 0 0 0 0 0 0.03604 0.00206 0.46851 0 -0.71224 0 0.73287 -0.40611 0.41268 -2.9042
THR_1430 -4.19646 0.70735 2.60066 -0.11192 0.15386 0.06837 1.14651 -1.54933 -0.00178 -0.0119 -0.94902 -0.85549 0 0 0 0 0 0.12271 0.2689 0.15377 0 -0.60582 2.27001 -1.0874 -0.25243 0.41317 -1.71623
LYS_1431 -2.26781 0.18253 1.23939 -0.38814 0.05382 0.19358 0.18966 -0.65679 -0 -0 -0.28314 -0.0011 0 0 0 0 0 -0.06302 0.03684 1.78781 0 -0.01446 0 -1.5107 0.53474 0.39639 -0.5704
GLU_1432 -4.91269 0.17421 6.59767 -0.21748 0.05919 0.33056 2.73228 -2.68831 -0.03368 -0.13186 -3.27353 -0.41981 0 0 -0.72057 0 0 0.01081 0.01953 0 3.51162 0.01254 0 -2.7348 0.47603 0.28176 -0.92654
LYS_1433 -1.32816 0.14319 1.09772 -0.31645 0.04259 0.16888 0.0111 -0.54237 -0 -0 0.30219 -0.18996 0 0 0 0 0 -0.05257 0.00114 1.86097 0 -0.20168 0 -1.5107 -0.06585 0.31477 -0.26521
ILE_1434 -2.91497 0.16721 2.68907 -0.55185 0.39802 0.15931 0.74956 -1.29438 -0 -0 0.09611 -0.28921 0 0 -0.31634 0 0 -0.01607 0.01649 0.44205 0 -0.05924 0 0.73287 -0.18465 0.30646 0.13043
LYS_1435 -5.03066 0.31467 4.95864 -0.30603 0.04124 0.14034 1.47538 -2.17613 -0 -0 -2.24801 0.09459 0 0 -0.39063 0 0 -0.01481 0.07512 2.03446 0 -0.04586 0 -1.5107 -0.34195 0.49902 -2.4313
GLN_1436 -3.98906 0.2549 3.41366 -0.63825 0.10276 0.68298 0.80108 -1.60154 -0.02121 -0.07822 -0.86428 -0.54255 0 0 -0.31634 0 0 0.11137 0.03782 0 2.10561 -0.08636 0 -0.18838 -0.30576 0.54798 -0.5738
ILE_1437 -4.94185 0.67874 1.91047 -0.59218 0.39992 0.11004 0.97679 -1.60696 -0 -0 0.52727 0.33306 0 0 0 0 0 -0.06104 0.21547 0.94171 0 -0.74325 0 0.73287 -0.34004 0.65393 -0.80505
PHE_1438 -7.17947 0.45724 2.82893 -1.06703 0.35544 0.49921 0.48212 -2.24866 -0.02369 -0.11611 -1.15088 -0.38717 0 0 0 0 0 -0.11827 0.08596 0 2.43517 0.30761 0 1.0402 -0.1365 0.90305 -3.03285
ASN_1439 -8.45245 1.14316 7.22814 -0.24883 0.01766 0.46948 2.74737 -3.68224 -0.00101 -0.00964 -2.08363 -0.64158 0 0 -0.94675 0 0 -0.03037 0.03537 0 2.71663 -0.11708 0 -0.93687 0.45087 0.57547 -1.7663
GLU_1440 -3.49653 0.15045 2.96199 -0.34202 0.07726 0.41378 1.08914 -1.47169 -0 -0 -0.76669 -0.63998 0 0 0 0 0 -0.07145 0.00406 0 3.10741 -0.18466 0 -2.7348 0.29004 0.2138 -1.39988
PHE_1441 -3.67835 0.344 2.82974 -0.70108 0.07434 0.42712 0.43124 -1.40949 -0 -0 -0.13706 0.13378 0 0 0 0 0 -0.05038 0.07152 0 1.94473 -0.23411 0 1.0402 -0.3017 0.3049 1.0894
ARG:CtermProteinFull_1442 -4.10338 0.25615 4.00655 -0.63734 0.14248 0.43624 1.47445 -1.90719 -0.01107 -0.11127 -2.33341 0.21968 0 0 -0.94675 0 0 0 0.03195 0.89096 0 0 0 -1.2888 -0.23077 0.6336 -3.47791
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 619539 DOMAINID 613703 MODEL 4 2024-06-01_00000022_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 816.867 tmscore: 0.47023 6je4E_201 prob: 100 ident: 15.46
ATOM      1  N   MET A   1      30.367  11.143 -32.356  1.00  3.280          N  
ATOM      2  CA  MET A   1      29.259  11.509 -31.481  1.00  3.080          C  
ATOM      3  C   MET A   1      27.985  11.862 -32.220  1.00  2.840          C  
ATOM      4  O   MET A   1      27.863  12.936 -32.809  1.00  2.920          O  
ATOM      5  CB  MET A   1      29.683  12.636 -30.540  1.00  4.390          C  
ATOM      6  CG  MET A   1      28.606  13.075 -29.549  1.00  4.390          C  
ATOM      7  SD  MET A   1      29.236  14.213 -28.297  1.00  4.390          S  
ATOM      8  CE  MET A   1      27.728  14.667 -27.459  1.00  4.390          C  
ATOM      9 1H   MET A   1      31.165  10.918 -31.758  1.00  3.940          H  
ATOM     10 2H   MET A   1      30.120  10.326 -32.897  1.00  3.940          H  
ATOM     11 3H   MET A   1      30.603  11.906 -32.970  1.00  3.940          H  
ATOM     12  HA  MET A   1      29.014  10.645 -30.871  1.00  3.700          H  
ATOM     13 1HB  MET A   1      30.558  12.316 -29.972  1.00  5.270          H  
ATOM     14 2HB  MET A   1      29.974  13.505 -31.127  1.00  5.270          H  
ATOM     15 1HG  MET A   1      27.800  13.581 -30.087  1.00  5.270          H  
ATOM     16 2HG  MET A   1      28.175  12.203 -29.053  1.00  5.270          H  
ATOM     17 1HE  MET A   1      27.960  15.357 -26.653  1.00  5.270          H  
ATOM     18 2HE  MET A   1      27.049  15.145 -28.171  1.00  5.270          H  
ATOM     19 3HE  MET A   1      27.247  13.796 -27.053  1.00  5.270          H  
ATOM     20  N   ILE A   2      27.043  10.931 -32.179  1.00  2.620          N  
ATOM     21  CA  ILE A   2      25.729  11.077 -32.790  1.00  2.460          C  
ATOM     22  C   ILE A   2      24.795  11.745 -31.794  1.00  2.410          C  
ATOM     23  O   ILE A   2      24.735  11.355 -30.624  1.00  2.420          O  
ATOM     24  CB  ILE A   2      25.152   9.720 -33.240  1.00  3.510          C  
ATOM     25  CG1 ILE A   2      26.062   9.117 -34.341  1.00  3.510          C  
ATOM     26  CG2 ILE A   2      23.673   9.887 -33.723  1.00  3.510          C  
ATOM     27  CD1 ILE A   2      25.760   7.665 -34.687  1.00  3.510          C  
ATOM     28  H   ILE A   2      27.242  10.076 -31.670  1.00  3.140          H  
ATOM     29  HA  ILE A   2      25.815  11.721 -33.663  1.00  2.950          H  
ATOM     30  HB  ILE A   2      25.180   9.036 -32.407  1.00  4.210          H  
ATOM     31 1HG1 ILE A   2      25.965   9.718 -35.244  1.00  4.210          H  
ATOM     32 2HG1 ILE A   2      27.095   9.170 -34.003  1.00  4.210          H  
ATOM     33 1HG2 ILE A   2      23.262   8.930 -34.021  1.00  4.210          H  
ATOM     34 2HG2 ILE A   2      23.053  10.282 -32.926  1.00  4.210          H  
ATOM     35 3HG2 ILE A   2      23.643  10.570 -34.568  1.00  4.210          H  
ATOM     36 1HD1 ILE A   2      26.457   7.331 -35.457  1.00  4.210          H  
ATOM     37 2HD1 ILE A   2      25.882   7.046 -33.796  1.00  4.210          H  
ATOM     38 3HD1 ILE A   2      24.748   7.562 -35.059  1.00  4.210          H  
ATOM     39  N   LYS A   3      24.052  12.749 -32.245  1.00  2.390          N  
ATOM     40  CA  LYS A   3      23.130  13.457 -31.364  1.00  2.360          C  
ATOM     41  C   LYS A   3      21.888  12.630 -31.039  1.00  2.230          C  
ATOM     42  O   LYS A   3      20.802  12.851 -31.580  1.00  2.210          O  
ATOM     43  CB  LYS A   3      22.724  14.794 -31.971  1.00  3.320          C  
ATOM     44  CG  LYS A   3      23.873  15.775 -32.082  1.00  3.320          C  
ATOM     45  CD  LYS A   3      23.431  17.104 -32.669  1.00  3.320          C  
ATOM     46  CE  LYS A   3      24.609  18.071 -32.763  1.00  3.320          C  
ATOM     47  NZ  LYS A   3      24.213  19.387 -33.327  1.00  3.320          N  
ATOM     48  H   LYS A   3      24.140  13.025 -33.212  1.00  2.870          H  
ATOM     49  HA  LYS A   3      23.650  13.653 -30.425  1.00  2.830          H  
ATOM     50 1HB  LYS A   3      22.306  14.634 -32.967  1.00  3.980          H  
ATOM     51 2HB  LYS A   3      21.949  15.251 -31.356  1.00  3.980          H  
ATOM     52 1HG  LYS A   3      24.286  15.953 -31.083  1.00  3.980          H  
ATOM     53 2HG  LYS A   3      24.659  15.351 -32.702  1.00  3.980          H  
ATOM     54 1HD  LYS A   3      23.010  16.947 -33.662  1.00  3.980          H  
ATOM     55 2HD  LYS A   3      22.667  17.543 -32.028  1.00  3.980          H  
ATOM     56 1HE  LYS A   3      25.017  18.224 -31.765  1.00  3.980          H  
ATOM     57 2HE  LYS A   3      25.380  17.632 -33.396  1.00  3.980          H  
ATOM     58 1HZ  LYS A   3      25.024  19.989 -33.361  1.00  3.980          H  
ATOM     59 2HZ  LYS A   3      23.844  19.263 -34.257  1.00  3.980          H  
ATOM     60 3HZ  LYS A   3      23.510  19.803 -32.735  1.00  3.980          H  
ATOM     61  N   ASN A   4      22.096  11.664 -30.162  1.00  2.210          N  
ATOM     62  CA  ASN A   4      21.085  10.730 -29.696  1.00  2.100          C  
ATOM     63  C   ASN A   4      20.387  11.205 -28.424  1.00  2.040          C  
ATOM     64  O   ASN A   4      20.950  11.985 -27.632  1.00  2.070          O  
ATOM     65  CB  ASN A   4      21.697   9.373 -29.443  1.00  2.980          C  
ATOM     66  CG  ASN A   4      22.142   8.652 -30.655  1.00  2.980          C  
ATOM     67  OD1 ASN A   4      21.412   8.504 -31.638  1.00  2.980          O  
ATOM     68  ND2 ASN A   4      23.353   8.165 -30.597  1.00  2.980          N  
ATOM     69  H   ASN A   4      23.066  11.563 -29.854  1.00  2.650          H  
ATOM     70  HA  ASN A   4      20.319  10.633 -30.465  1.00  2.520          H  
ATOM     71 1HB  ASN A   4      22.548   9.480 -28.769  1.00  3.580          H  
ATOM     72 2HB  ASN A   4      20.959   8.763 -28.949  1.00  3.580          H  
ATOM     73 1HD2 ASN A   4      23.725   7.640 -31.363  1.00  3.580          H  
ATOM     74 2HD2 ASN A   4      23.914   8.308 -29.778  1.00  3.580          H  
ATOM     75  N   ILE A   5      19.189  10.669 -28.213  1.00  1.970          N  
ATOM     76  CA  ILE A   5      18.417  10.880 -27.005  1.00  1.920          C  
ATOM     77  C   ILE A   5      18.243   9.553 -26.257  1.00  1.780          C  
ATOM     78  O   ILE A   5      17.905   8.514 -26.846  1.00  1.740          O  
ATOM     79  CB  ILE A   5      17.044  11.492 -27.331  1.00  2.710          C  
ATOM     80  CG1 ILE A   5      17.210  12.782 -28.211  1.00  2.710          C  
ATOM     81  CG2 ILE A   5      16.357  11.841 -25.993  1.00  2.710          C  
ATOM     82  CD1 ILE A   5      17.901  13.935 -27.554  1.00  2.710          C  
ATOM     83  H   ILE A   5      18.796  10.075 -28.943  1.00  2.360          H  
ATOM     84  HA  ILE A   5      18.960  11.552 -26.347  1.00  2.300          H  
ATOM     85  HB  ILE A   5      16.421  10.789 -27.898  1.00  3.250          H  
ATOM     86 1HG1 ILE A   5      17.787  12.511 -29.091  1.00  3.250          H  
ATOM     87 2HG1 ILE A   5      16.232  13.112 -28.538  1.00  3.250          H  
ATOM     88 1HG2 ILE A   5      15.401  12.304 -26.192  1.00  3.250          H  
ATOM     89 2HG2 ILE A   5      16.199  10.942 -25.400  1.00  3.250          H  
ATOM     90 3HG2 ILE A   5      16.962  12.520 -25.425  1.00  3.250          H  
ATOM     91 1HD1 ILE A   5      17.989  14.757 -28.219  1.00  3.250          H  
ATOM     92 2HD1 ILE A   5      17.314  14.248 -26.733  1.00  3.250          H  
ATOM     93 3HD1 ILE A   5      18.885  13.658 -27.231  1.00  3.250          H  
ATOM     94  N   LEU A   6      18.535   9.577 -24.961  1.00  1.720          N  
ATOM     95  CA  LEU A   6      18.404   8.390 -24.133  1.00  1.600          C  
ATOM     96  C   LEU A   6      17.193   8.361 -23.256  1.00  1.570          C  
ATOM     97  O   LEU A   6      16.915   9.329 -22.543  1.00  1.660          O  
ATOM     98  CB  LEU A   6      19.570   8.258 -23.154  1.00  2.290          C  
ATOM     99  CG  LEU A   6      19.489   7.101 -22.146  1.00  2.290          C  
ATOM    100  CD1 LEU A   6      19.518   5.784 -22.856  1.00  2.290          C  
ATOM    101  CD2 LEU A   6      20.636   7.166 -21.249  1.00  2.290          C  
ATOM    102  H   LEU A   6      18.852  10.457 -24.542  1.00  2.060          H  
ATOM    103  HA  LEU A   6      18.372   7.527 -24.797  1.00  1.920          H  
ATOM    104 1HB  LEU A   6      20.471   8.192 -23.651  1.00  2.750          H  
ATOM    105 2HB  LEU A   6      19.575   9.155 -22.586  1.00  2.750          H  
ATOM    106  HG  LEU A   6      18.586   7.180 -21.553  1.00  2.750          H  
ATOM    107 1HD1 LEU A   6      19.466   4.996 -22.121  1.00  2.750          H  
ATOM    108 2HD1 LEU A   6      18.686   5.672 -23.518  1.00  2.750          H  
ATOM    109 3HD1 LEU A   6      20.427   5.712 -23.428  1.00  2.750          H  
ATOM    110 1HD2 LEU A   6      20.534   6.348 -20.559  1.00  2.750          H  
ATOM    111 2HD2 LEU A   6      21.557   7.068 -21.824  1.00  2.750          H  
ATOM    112 3HD2 LEU A   6      20.659   8.086 -20.713  1.00  2.750          H  
ATOM    113  N   GLY A   7      16.528   7.215 -23.221  1.00  1.470          N  
ATOM    114  CA  GLY A   7      15.475   7.054 -22.247  1.00  1.440          C  
ATOM    115  C   GLY A   7      15.704   5.812 -21.418  1.00  1.350          C  
ATOM    116  O   GLY A   7      16.154   4.772 -21.924  1.00  1.310          O  
ATOM    117  H   GLY A   7      16.748   6.471 -23.897  1.00  1.760          H  
ATOM    118 1HA  GLY A   7      15.428   7.921 -21.604  1.00  1.730          H  
ATOM    119 2HA  GLY A   7      14.520   6.971 -22.743  1.00  1.730          H  
ATOM    120  N   LEU A   8      15.351   5.915 -20.135  1.00  1.350          N  
ATOM    121  CA  LEU A   8      15.420   4.768 -19.232  1.00  1.300          C  
ATOM    122  C   LEU A   8      14.134   4.671 -18.406  1.00  1.300          C  
ATOM    123  O   LEU A   8      13.617   5.684 -17.909  1.00  1.410          O  
ATOM    124  CB  LEU A   8      16.644   4.819 -18.274  1.00  1.840          C  
ATOM    125  CG  LEU A   8      18.107   4.858 -18.917  1.00  1.840          C  
ATOM    126  CD1 LEU A   8      19.150   5.070 -17.853  1.00  1.840          C  
ATOM    127  CD2 LEU A   8      18.407   3.593 -19.602  1.00  1.840          C  
ATOM    128  H   LEU A   8      15.040   6.837 -19.802  1.00  1.620          H  
ATOM    129  HA  LEU A   8      15.487   3.866 -19.830  1.00  1.560          H  
ATOM    130 1HB  LEU A   8      16.536   5.645 -17.613  1.00  2.210          H  
ATOM    131 2HB  LEU A   8      16.603   3.915 -17.664  1.00  2.210          H  
ATOM    132  HG  LEU A   8      18.163   5.683 -19.620  1.00  2.210          H  
ATOM    133 1HD1 LEU A   8      20.127   5.103 -18.322  1.00  2.210          H  
ATOM    134 2HD1 LEU A   8      18.976   5.984 -17.345  1.00  2.210          H  
ATOM    135 3HD1 LEU A   8      19.118   4.250 -17.142  1.00  2.210          H  
ATOM    136 1HD2 LEU A   8      19.402   3.640 -20.033  1.00  2.210          H  
ATOM    137 2HD2 LEU A   8      18.354   2.768 -18.892  1.00  2.210          H  
ATOM    138 3HD2 LEU A   8      17.691   3.455 -20.376  1.00  2.210          H  
ATOM    139  N   ALA A   9      13.611   3.448 -18.315  1.00  1.220          N  
ATOM    140  CA  ALA A   9      12.377   3.121 -17.584  1.00  1.240          C  
ATOM    141  C   ALA A   9      12.705   2.418 -16.266  1.00  1.210          C  
ATOM    142  O   ALA A   9      13.106   1.254 -16.282  1.00  1.150          O  
ATOM    143  CB  ALA A   9      11.480   2.226 -18.443  1.00  1.730          C  
ATOM    144  H   ALA A   9      14.142   2.692 -18.759  1.00  1.460          H  
ATOM    145  HA  ALA A   9      11.855   4.049 -17.353  1.00  1.490          H  
ATOM    146 1HB  ALA A   9      10.564   2.004 -17.900  1.00  2.070          H  
ATOM    147 2HB  ALA A   9      11.234   2.727 -19.369  1.00  2.070          H  
ATOM    148 3HB  ALA A   9      11.994   1.299 -18.673  1.00  2.070          H  
ATOM    149  N   LEU A  10      12.582   3.120 -15.137  1.00  1.280          N  
ATOM    150  CA  LEU A  10      13.005   2.566 -13.847  1.00  1.310          C  
ATOM    151  C   LEU A  10      11.906   2.123 -12.861  1.00  1.330          C  
ATOM    152  O   LEU A  10      11.105   2.936 -12.391  1.00  1.410          O  
ATOM    153  CB  LEU A  10      13.914   3.612 -13.199  1.00  1.820          C  
ATOM    154  CG  LEU A  10      14.429   3.349 -11.807  1.00  1.820          C  
ATOM    155  CD1 LEU A  10      15.252   2.109 -11.802  1.00  1.820          C  
ATOM    156  CD2 LEU A  10      15.284   4.546 -11.399  1.00  1.820          C  
ATOM    157  H   LEU A  10      12.229   4.083 -15.163  1.00  1.540          H  
ATOM    158  HA  LEU A  10      13.609   1.688 -14.067  1.00  1.570          H  
ATOM    159 1HB  LEU A  10      14.782   3.740 -13.844  1.00  2.190          H  
ATOM    160 2HB  LEU A  10      13.373   4.559 -13.178  1.00  2.190          H  
ATOM    161  HG  LEU A  10      13.613   3.224 -11.101  1.00  2.190          H  
ATOM    162 1HD1 LEU A  10      15.647   1.986 -10.828  1.00  2.190          H  
ATOM    163 2HD1 LEU A  10      14.655   1.240 -12.066  1.00  2.190          H  
ATOM    164 3HD1 LEU A  10      16.037   2.211 -12.499  1.00  2.190          H  
ATOM    165 1HD2 LEU A  10      15.690   4.380 -10.413  1.00  2.190          H  
ATOM    166 2HD2 LEU A  10      16.107   4.666 -12.105  1.00  2.190          H  
ATOM    167 3HD2 LEU A  10      14.668   5.448 -11.398  1.00  2.190          H  
ATOM    168  N   GLY A  11      11.895   0.831 -12.522  1.00  1.270          N  
ATOM    169  CA  GLY A  11      10.919   0.267 -11.588  1.00  1.300          C  
ATOM    170  C   GLY A  11      11.581  -0.135 -10.268  1.00  1.340          C  
ATOM    171  O   GLY A  11      12.606   0.419  -9.878  1.00  1.420          O  
ATOM    172  H   GLY A  11      12.588   0.199 -12.944  1.00  1.520          H  
ATOM    173 1HA  GLY A  11      10.129   0.991 -11.397  1.00  1.560          H  
ATOM    174 2HA  GLY A  11      10.451  -0.605 -12.043  1.00  1.560          H  
ATOM    175  N   THR A  12      10.999  -1.136  -9.590  1.00  1.370          N  
ATOM    176  CA  THR A  12      11.533  -1.602  -8.311  1.00  1.450          C  
ATOM    177  C   THR A  12      12.482  -2.798  -8.489  1.00  1.390          C  
ATOM    178  O   THR A  12      13.291  -3.093  -7.614  1.00  1.420          O  
ATOM    179  CB  THR A  12      10.384  -1.942  -7.343  1.00  2.000          C  
ATOM    180  OG1 THR A  12       9.563  -2.972  -7.911  1.00  2.000          O  
ATOM    181  CG2 THR A  12       9.543  -0.682  -7.083  1.00  2.000          C  
ATOM    182  H   THR A  12      10.154  -1.565  -9.945  1.00  1.640          H  
ATOM    183  HA  THR A  12      12.104  -0.790  -7.863  1.00  1.740          H  
ATOM    184  HB  THR A  12      10.795  -2.300  -6.403  1.00  2.400          H  
ATOM    185  HG1 THR A  12      10.007  -3.823  -7.818  1.00  2.400          H  
ATOM    186 1HG2 THR A  12       8.732  -0.914  -6.394  1.00  2.400          H  
ATOM    187 2HG2 THR A  12      10.182   0.077  -6.651  1.00  2.400          H  
ATOM    188 3HG2 THR A  12       9.123  -0.311  -8.014  1.00  2.400          H  
ATOM    189  N   ASN A  13      12.426  -3.465  -9.642  1.00  1.390          N  
ATOM    190  CA  ASN A  13      13.315  -4.591  -9.904  1.00  1.420          C  
ATOM    191  C   ASN A  13      13.787  -4.691 -11.367  1.00  1.300          C  
ATOM    192  O   ASN A  13      14.178  -5.773 -11.821  1.00  1.280          O  
ATOM    193  CB  ASN A  13      12.682  -5.876  -9.429  1.00  1.980          C  
ATOM    194  CG  ASN A  13      11.400  -6.192 -10.117  1.00  1.980          C  
ATOM    195  OD1 ASN A  13      10.771  -5.343 -10.774  1.00  1.980          O  
ATOM    196  ND2 ASN A  13      10.982  -7.426  -9.979  1.00  1.980          N  
ATOM    197  H   ASN A  13      11.726  -3.233 -10.334  1.00  1.670          H  
ATOM    198  HA  ASN A  13      14.218  -4.448  -9.308  1.00  1.700          H  
ATOM    199 1HB  ASN A  13      13.382  -6.698  -9.588  1.00  2.370          H  
ATOM    200 2HB  ASN A  13      12.503  -5.814  -8.365  1.00  2.370          H  
ATOM    201 1HD2 ASN A  13      10.131  -7.721 -10.410  1.00  2.370          H  
ATOM    202 2HD2 ASN A  13      11.535  -8.071  -9.449  1.00  2.370          H  
ATOM    203  N   SER A  14      13.717  -3.593 -12.119  1.00  1.250          N  
ATOM    204  CA  SER A  14      14.145  -3.616 -13.517  1.00  1.170          C  
ATOM    205  C   SER A  14      14.423  -2.219 -14.073  1.00  1.120          C  
ATOM    206  O   SER A  14      13.870  -1.213 -13.600  1.00  1.130          O  
ATOM    207  CB  SER A  14      13.098  -4.304 -14.378  1.00  1.670          C  
ATOM    208  OG  SER A  14      11.910  -3.568 -14.415  1.00  1.670          O  
ATOM    209  H   SER A  14      13.398  -2.722 -11.726  1.00  1.500          H  
ATOM    210  HA  SER A  14      15.071  -4.190 -13.583  1.00  1.400          H  
ATOM    211 1HB  SER A  14      13.488  -4.415 -15.393  1.00  2.000          H  
ATOM    212 2HB  SER A  14      12.897  -5.304 -13.999  1.00  2.000          H  
ATOM    213  HG  SER A  14      11.302  -4.068 -14.994  1.00  2.000          H  
ATOM    214  N   ILE A  15      15.293  -2.170 -15.089  1.00  1.100          N  
ATOM    215  CA  ILE A  15      15.584  -0.940 -15.831  1.00  1.080          C  
ATOM    216  C   ILE A  15      15.493  -1.147 -17.348  1.00  1.070          C  
ATOM    217  O   ILE A  15      16.300  -1.887 -17.923  1.00  1.140          O  
ATOM    218  CB  ILE A  15      16.990  -0.369 -15.500  1.00  1.520          C  
ATOM    219  CG1 ILE A  15      17.150  -0.124 -13.983  1.00  1.520          C  
ATOM    220  CG2 ILE A  15      17.242   0.968 -16.283  1.00  1.520          C  
ATOM    221  CD1 ILE A  15      17.849  -1.231 -13.212  1.00  1.520          C  
ATOM    222  H   ILE A  15      15.715  -3.055 -15.387  1.00  1.320          H  
ATOM    223  HA  ILE A  15      14.848  -0.192 -15.550  1.00  1.300          H  
ATOM    224  HB  ILE A  15      17.731  -1.100 -15.786  1.00  1.820          H  
ATOM    225 1HG1 ILE A  15      17.712   0.789 -13.842  1.00  1.820          H  
ATOM    226 2HG1 ILE A  15      16.168   0.010 -13.555  1.00  1.820          H  
ATOM    227 1HG2 ILE A  15      18.234   1.343 -16.056  1.00  1.820          H  
ATOM    228 2HG2 ILE A  15      17.168   0.803 -17.360  1.00  1.820          H  
ATOM    229 3HG2 ILE A  15      16.497   1.710 -15.984  1.00  1.820          H  
ATOM    230 1HD1 ILE A  15      17.906  -0.941 -12.160  1.00  1.820          H  
ATOM    231 2HD1 ILE A  15      17.310  -2.167 -13.295  1.00  1.820          H  
ATOM    232 3HD1 ILE A  15      18.849  -1.360 -13.614  1.00  1.820          H  
ATOM    233  N   GLY A  16      14.536  -0.500 -18.003  1.00  1.030          N  
ATOM    234  CA  GLY A  16      14.422  -0.609 -19.459  1.00  1.040          C  
ATOM    235  C   GLY A  16      15.306   0.442 -20.102  1.00  1.050          C  
ATOM    236  O   GLY A  16      15.462   1.528 -19.542  1.00  1.070          O  
ATOM    237  H   GLY A  16      13.892   0.079 -17.460  1.00  1.240          H  
ATOM    238 1HA  GLY A  16      14.707  -1.597 -19.793  1.00  1.250          H  
ATOM    239 2HA  GLY A  16      13.394  -0.443 -19.764  1.00  1.250          H  
ATOM    240  N   TRP A  17      15.793   0.200 -21.319  1.00  1.080          N  
ATOM    241  CA  TRP A  17      16.565   1.232 -22.006  1.00  1.120          C  
ATOM    242  C   TRP A  17      16.256   1.360 -23.504  1.00  1.160          C  
ATOM    243  O   TRP A  17      15.904   0.388 -24.188  1.00  1.170          O  
ATOM    244  CB  TRP A  17      18.072   0.984 -21.782  1.00  1.550          C  
ATOM    245  CG  TRP A  17      18.629  -0.367 -22.220  1.00  1.550          C  
ATOM    246  CD1 TRP A  17      18.789  -1.482 -21.429  1.00  1.550          C  
ATOM    247  CD2 TRP A  17      19.101  -0.748 -23.534  1.00  1.550          C  
ATOM    248  NE1 TRP A  17      19.341  -2.514 -22.173  1.00  1.550          N  
ATOM    249  CE2 TRP A  17      19.540  -2.080 -23.445  1.00  1.550          C  
ATOM    250  CE3 TRP A  17      19.187  -0.083 -24.764  1.00  1.550          C  
ATOM    251  CZ2 TRP A  17      20.062  -2.744 -24.526  1.00  1.550          C  
ATOM    252  CZ3 TRP A  17      19.697  -0.763 -25.851  1.00  1.550          C  
ATOM    253  CH2 TRP A  17      20.129  -2.056 -25.735  1.00  1.550          C  
ATOM    254  H   TRP A  17      15.674  -0.714 -21.762  1.00  1.300          H  
ATOM    255  HA  TRP A  17      16.319   2.187 -21.557  1.00  1.340          H  
ATOM    256 1HB  TRP A  17      18.646   1.767 -22.278  1.00  1.860          H  
ATOM    257 2HB  TRP A  17      18.274   1.057 -20.724  1.00  1.860          H  
ATOM    258  HD1 TRP A  17      18.523  -1.541 -20.372  1.00  1.860          H  
ATOM    259  HE1 TRP A  17      19.577  -3.484 -21.853  1.00  1.860          H  
ATOM    260  HE3 TRP A  17      18.852   0.946 -24.864  1.00  1.860          H  
ATOM    261  HZ2 TRP A  17      20.403  -3.778 -24.450  1.00  1.860          H  
ATOM    262  HZ3 TRP A  17      19.744  -0.238 -26.806  1.00  1.860          H  
ATOM    263  HH2 TRP A  17      20.526  -2.559 -26.613  1.00  1.860          H  
ATOM    264  N   ALA A  18      16.466   2.577 -24.041  1.00  1.230          N  
ATOM    265  CA  ALA A  18      16.308   2.790 -25.480  1.00  1.300          C  
ATOM    266  C   ALA A  18      17.141   3.945 -26.038  1.00  1.380          C  
ATOM    267  O   ALA A  18      17.236   5.038 -25.459  1.00  1.400          O  
ATOM    268  CB  ALA A  18      14.864   3.065 -25.792  1.00  1.790          C  
ATOM    269  H   ALA A  18      16.674   3.370 -23.425  1.00  1.480          H  
ATOM    270  HA  ALA A  18      16.621   1.880 -25.987  1.00  1.560          H  
ATOM    271 1HB  ALA A  18      14.739   3.187 -26.868  1.00  2.150          H  
ATOM    272 2HB  ALA A  18      14.244   2.236 -25.441  1.00  2.150          H  
ATOM    273 3HB  ALA A  18      14.587   3.977 -25.281  1.00  2.150          H  
ATOM    274  N   LEU A  19      17.667   3.699 -27.240  1.00  1.460          N  
ATOM    275  CA  LEU A  19      18.471   4.632 -28.022  1.00  1.590          C  
ATOM    276  C   LEU A  19      17.766   5.184 -29.270  1.00  1.660          C  
ATOM    277  O   LEU A  19      17.482   4.433 -30.225  1.00  1.650          O  
ATOM    278  CB  LEU A  19      19.738   3.887 -28.479  1.00  2.170          C  
ATOM    279  CG  LEU A  19      20.699   4.634 -29.409  1.00  2.170          C  
ATOM    280  CD1 LEU A  19      21.281   5.772 -28.734  1.00  2.170          C  
ATOM    281  CD2 LEU A  19      21.774   3.685 -29.882  1.00  2.170          C  
ATOM    282  H   LEU A  19      17.508   2.771 -27.641  1.00  1.750          H  
ATOM    283  HA  LEU A  19      18.730   5.468 -27.372  1.00  1.910          H  
ATOM    284 1HB  LEU A  19      20.297   3.599 -27.594  1.00  2.610          H  
ATOM    285 2HB  LEU A  19      19.428   2.972 -28.990  1.00  2.610          H  
ATOM    286  HG  LEU A  19      20.153   5.018 -30.247  1.00  2.610          H  
ATOM    287 1HD1 LEU A  19      21.937   6.256 -29.408  1.00  2.610          H  
ATOM    288 2HD1 LEU A  19      20.503   6.448 -28.432  1.00  2.610          H  
ATOM    289 3HD1 LEU A  19      21.834   5.433 -27.887  1.00  2.610          H  
ATOM    290 1HD2 LEU A  19      22.455   4.204 -30.553  1.00  2.610          H  
ATOM    291 2HD2 LEU A  19      22.314   3.330 -29.044  1.00  2.610          H  
ATOM    292 3HD2 LEU A  19      21.325   2.842 -30.402  1.00  2.610          H  
ATOM    293  N   VAL A  20      17.534   6.509 -29.298  1.00  1.740          N  
ATOM    294  CA  VAL A  20      16.847   7.118 -30.441  1.00  1.850          C  
ATOM    295  C   VAL A  20      17.628   8.302 -31.046  1.00  1.960          C  
ATOM    296  O   VAL A  20      18.104   9.182 -30.331  1.00  2.000          O  
ATOM    297  CB  VAL A  20      15.448   7.601 -30.010  1.00  2.550          C  
ATOM    298  CG1 VAL A  20      14.673   8.189 -31.197  1.00  2.550          C  
ATOM    299  CG2 VAL A  20      14.694   6.480 -29.399  1.00  2.550          C  
ATOM    300  H   VAL A  20      17.779   7.090 -28.485  1.00  2.090          H  
ATOM    301  HA  VAL A  20      16.730   6.365 -31.219  1.00  2.220          H  
ATOM    302  HB  VAL A  20      15.562   8.404 -29.273  1.00  3.060          H  
ATOM    303 1HG1 VAL A  20      13.709   8.516 -30.842  1.00  3.060          H  
ATOM    304 2HG1 VAL A  20      15.199   9.037 -31.633  1.00  3.060          H  
ATOM    305 3HG1 VAL A  20      14.531   7.426 -31.958  1.00  3.060          H  
ATOM    306 1HG2 VAL A  20      13.740   6.873 -29.098  1.00  3.060          H  
ATOM    307 2HG2 VAL A  20      14.570   5.689 -30.128  1.00  3.060          H  
ATOM    308 3HG2 VAL A  20      15.215   6.093 -28.531  1.00  3.060          H  
ATOM    309  N   LYS A  21      17.788   8.303 -32.365  1.00  2.010          N  
ATOM    310  CA  LYS A  21      18.485   9.350 -33.107  1.00  2.110          C  
ATOM    311  C   LYS A  21      17.511  10.465 -33.478  1.00  2.220          C  
ATOM    312  O   LYS A  21      16.410  10.197 -33.986  1.00  2.270          O  
ATOM    313  CB  LYS A  21      19.120   8.760 -34.361  1.00  2.910          C  
ATOM    314  CG  LYS A  21      19.948   9.720 -35.198  1.00  2.910          C  
ATOM    315  CD  LYS A  21      20.599   8.982 -36.375  1.00  2.910          C  
ATOM    316  CE  LYS A  21      21.404   9.931 -37.255  1.00  2.910          C  
ATOM    317  NZ  LYS A  21      22.035   9.226 -38.414  1.00  2.910          N  
ATOM    318  H   LYS A  21      17.343   7.560 -32.899  1.00  2.410          H  
ATOM    319  HA  LYS A  21      19.265   9.774 -32.478  1.00  2.530          H  
ATOM    320 1HB  LYS A  21      19.753   7.948 -34.076  1.00  3.500          H  
ATOM    321 2HB  LYS A  21      18.342   8.351 -34.987  1.00  3.500          H  
ATOM    322 1HG  LYS A  21      19.310  10.519 -35.584  1.00  3.500          H  
ATOM    323 2HG  LYS A  21      20.721  10.167 -34.570  1.00  3.500          H  
ATOM    324 1HD  LYS A  21      21.266   8.207 -35.989  1.00  3.500          H  
ATOM    325 2HD  LYS A  21      19.821   8.498 -36.978  1.00  3.500          H  
ATOM    326 1HE  LYS A  21      20.745  10.712 -37.632  1.00  3.500          H  
ATOM    327 2HE  LYS A  21      22.188  10.389 -36.655  1.00  3.500          H  
ATOM    328 1HZ  LYS A  21      22.560   9.891 -38.966  1.00  3.500          H  
ATOM    329 2HZ  LYS A  21      22.657   8.507 -38.074  1.00  3.500          H  
ATOM    330 3HZ  LYS A  21      21.322   8.802 -38.997  1.00  3.500          H  
ATOM    331  N   GLN A  22      17.910  11.727 -33.280  1.00  2.300          N  
ATOM    332  CA  GLN A  22      16.983  12.806 -33.618  1.00  2.470          C  
ATOM    333  C   GLN A  22      17.455  13.698 -34.753  1.00  2.570          C  
ATOM    334  O   GLN A  22      18.646  13.805 -35.051  1.00  2.670          O  
ATOM    335  CB  GLN A  22      16.711  13.688 -32.415  1.00  3.390          C  
ATOM    336  CG  GLN A  22      17.898  14.474 -31.958  1.00  3.390          C  
ATOM    337  CD  GLN A  22      17.602  15.317 -30.813  1.00  3.390          C  
ATOM    338  OE1 GLN A  22      16.517  15.213 -30.217  1.00  3.390          O  
ATOM    339  NE2 GLN A  22      18.555  16.166 -30.460  1.00  3.390          N  
ATOM    340  H   GLN A  22      18.825  11.943 -32.862  1.00  2.760          H  
ATOM    341  HA  GLN A  22      16.039  12.364 -33.925  1.00  2.960          H  
ATOM    342 1HB  GLN A  22      15.897  14.368 -32.645  1.00  4.070          H  
ATOM    343 2HB  GLN A  22      16.398  13.062 -31.589  1.00  4.070          H  
ATOM    344 1HG  GLN A  22      18.653  13.786 -31.657  1.00  4.070          H  
ATOM    345 2HG  GLN A  22      18.263  15.116 -32.763  1.00  4.070          H  
ATOM    346 1HE2 GLN A  22      18.432  16.780 -29.670  1.00  4.070          H  
ATOM    347 2HE2 GLN A  22      19.410  16.199 -30.978  1.00  4.070          H  
ATOM    348  N   ASP A  23      16.482  14.370 -35.360  1.00  2.730          N  
ATOM    349  CA  ASP A  23      16.701  15.332 -36.427  1.00  2.920          C  
ATOM    350  C   ASP A  23      17.102  16.691 -35.840  1.00  3.060          C  
ATOM    351  O   ASP A  23      17.127  16.885 -34.623  1.00  3.240          O  
ATOM    352  CB  ASP A  23      15.412  15.435 -37.275  1.00  4.010          C  
ATOM    353  CG  ASP A  23      15.595  15.945 -38.729  1.00  4.010          C  
ATOM    354  OD1 ASP A  23      16.550  16.645 -38.976  1.00  4.010          O  
ATOM    355  OD2 ASP A  23      14.770  15.649 -39.546  1.00  4.010          O  
ATOM    356  H   ASP A  23      15.526  14.177 -35.060  1.00  3.280          H  
ATOM    357  HA  ASP A  23      17.513  14.977 -37.061  1.00  3.500          H  
ATOM    358 1HB  ASP A  23      14.932  14.453 -37.308  1.00  4.810          H  
ATOM    359 2HB  ASP A  23      14.719  16.103 -36.772  1.00  4.810          H  
ATOM    360  N   PHE A  24      17.328  17.668 -36.700  1.00  3.170          N  
ATOM    361  CA  PHE A  24      17.777  18.998 -36.292  1.00  3.310          C  
ATOM    362  C   PHE A  24      16.753  19.732 -35.428  1.00  3.290          C  
ATOM    363  O   PHE A  24      17.118  20.553 -34.588  1.00  3.390          O  
ATOM    364  CB  PHE A  24      18.094  19.819 -37.539  1.00  4.580          C  
ATOM    365  CG  PHE A  24      19.384  19.417 -38.201  1.00  4.580          C  
ATOM    366  CD1 PHE A  24      19.396  18.461 -39.209  1.00  4.580          C  
ATOM    367  CD2 PHE A  24      20.586  20.003 -37.832  1.00  4.580          C  
ATOM    368  CE1 PHE A  24      20.579  18.096 -39.823  1.00  4.580          C  
ATOM    369  CE2 PHE A  24      21.766  19.641 -38.448  1.00  4.580          C  
ATOM    370  CZ  PHE A  24      21.762  18.687 -39.442  1.00  4.580          C  
ATOM    371  H   PHE A  24      17.255  17.444 -37.691  1.00  3.800          H  
ATOM    372  HA  PHE A  24      18.692  18.881 -35.710  1.00  3.970          H  
ATOM    373 1HB  PHE A  24      17.287  19.698 -38.266  1.00  5.490          H  
ATOM    374 2HB  PHE A  24      18.147  20.876 -37.284  1.00  5.490          H  
ATOM    375  HD1 PHE A  24      18.457  17.991 -39.520  1.00  5.490          H  
ATOM    376  HD2 PHE A  24      20.591  20.761 -37.046  1.00  5.490          H  
ATOM    377  HE1 PHE A  24      20.570  17.343 -40.609  1.00  5.490          H  
ATOM    378  HE2 PHE A  24      22.704  20.110 -38.151  1.00  5.490          H  
ATOM    379  HZ  PHE A  24      22.694  18.402 -39.927  1.00  5.490          H  
ATOM    380  N   GLU A  25      15.477  19.394 -35.598  1.00  3.210          N  
ATOM    381  CA  GLU A  25      14.384  19.989 -34.835  1.00  3.230          C  
ATOM    382  C   GLU A  25      13.987  19.157 -33.606  1.00  3.180          C  
ATOM    383  O   GLU A  25      12.950  19.409 -32.999  1.00  3.500          O  
ATOM    384  CB  GLU A  25      13.171  20.219 -35.738  1.00  4.510          C  
ATOM    385  CG  GLU A  25      13.399  21.242 -36.843  1.00  4.510          C  
ATOM    386  CD  GLU A  25      13.637  22.628 -36.292  1.00  4.510          C  
ATOM    387  OE1 GLU A  25      12.934  23.009 -35.388  1.00  4.510          O  
ATOM    388  OE2 GLU A  25      14.520  23.295 -36.761  1.00  4.510          O  
ATOM    389  H   GLU A  25      15.242  18.734 -36.327  1.00  3.850          H  
ATOM    390  HA  GLU A  25      14.718  20.963 -34.474  1.00  3.880          H  
ATOM    391 1HB  GLU A  25      12.896  19.280 -36.212  1.00  5.420          H  
ATOM    392 2HB  GLU A  25      12.323  20.549 -35.137  1.00  5.420          H  
ATOM    393 1HG  GLU A  25      14.266  20.941 -37.428  1.00  5.420          H  
ATOM    394 2HG  GLU A  25      12.531  21.257 -37.503  1.00  5.420          H  
ATOM    395  N   ASN A  26      14.814  18.167 -33.242  1.00  3.060          N  
ATOM    396  CA  ASN A  26      14.628  17.251 -32.107  1.00  2.940          C  
ATOM    397  C   ASN A  26      13.478  16.267 -32.301  1.00  2.870          C  
ATOM    398  O   ASN A  26      12.942  15.687 -31.340  1.00  2.910          O  
ATOM    399  CB  ASN A  26      14.406  18.032 -30.825  1.00  4.160          C  
ATOM    400  CG  ASN A  26      15.502  19.005 -30.540  1.00  4.160          C  
ATOM    401  OD1 ASN A  26      16.698  18.692 -30.563  1.00  4.160          O  
ATOM    402  ND2 ASN A  26      15.105  20.229 -30.277  1.00  4.160          N  
ATOM    403  H   ASN A  26      15.666  18.007 -33.789  1.00  3.670          H  
ATOM    404  HA  ASN A  26      15.537  16.670 -32.012  1.00  3.530          H  
ATOM    405 1HB  ASN A  26      13.447  18.542 -30.826  1.00  5.000          H  
ATOM    406 2HB  ASN A  26      14.382  17.321 -30.000  1.00  5.000          H  
ATOM    407 1HD2 ASN A  26      15.777  20.945 -30.089  1.00  5.000          H  
ATOM    408 2HD2 ASN A  26      14.128  20.449 -30.284  1.00  5.000          H  
ATOM    409  N   LYS A  27      13.134  16.062 -33.562  1.00  2.830          N  
ATOM    410  CA  LYS A  27      12.118  15.115 -33.983  1.00  2.790          C  
ATOM    411  C   LYS A  27      12.697  13.711 -33.985  1.00  2.660          C  
ATOM    412  O   LYS A  27      13.797  13.457 -34.501  1.00  2.650          O  
ATOM    413  CB  LYS A  27      11.579  15.524 -35.340  1.00  3.920          C  
ATOM    414  CG  LYS A  27      10.841  16.842 -35.280  1.00  3.920          C  
ATOM    415  CD  LYS A  27      10.350  17.262 -36.626  1.00  3.920          C  
ATOM    416  CE  LYS A  27       9.681  18.627 -36.578  1.00  3.920          C  
ATOM    417  NZ  LYS A  27       8.332  18.609 -35.897  1.00  3.920          N  
ATOM    418  H   LYS A  27      13.606  16.630 -34.246  1.00  3.400          H  
ATOM    419  HA  LYS A  27      11.295  15.141 -33.266  1.00  3.350          H  
ATOM    420 1HB  LYS A  27      12.396  15.612 -36.053  1.00  4.710          H  
ATOM    421 2HB  LYS A  27      10.893  14.761 -35.707  1.00  4.710          H  
ATOM    422 1HG  LYS A  27       9.994  16.738 -34.597  1.00  4.710          H  
ATOM    423 2HG  LYS A  27      11.497  17.614 -34.879  1.00  4.710          H  
ATOM    424 1HD  LYS A  27      11.190  17.310 -37.319  1.00  4.710          H  
ATOM    425 2HD  LYS A  27       9.632  16.533 -37.000  1.00  4.710          H  
ATOM    426 1HE  LYS A  27      10.322  19.323 -36.048  1.00  4.710          H  
ATOM    427 2HE  LYS A  27       9.558  18.969 -37.589  1.00  4.710          H  
ATOM    428 1HZ  LYS A  27       7.943  19.540 -35.915  1.00  4.710          H  
ATOM    429 2HZ  LYS A  27       7.712  17.982 -36.387  1.00  4.710          H  
ATOM    430 3HZ  LYS A  27       8.402  18.312 -34.910  1.00  4.710          H  
ATOM    431  N   GLN A  28      11.955  12.766 -33.423  1.00  2.610          N  
ATOM    432  CA  GLN A  28      12.491  11.415 -33.235  1.00  2.530          C  
ATOM    433  C   GLN A  28      12.393  10.511 -34.452  1.00  2.590          C  
ATOM    434  O   GLN A  28      11.636   9.540 -34.480  1.00  2.820          O  
ATOM    435  CB  GLN A  28      11.788  10.811 -32.046  1.00  3.570          C  
ATOM    436  CG  GLN A  28      11.980  11.675 -30.829  1.00  3.570          C  
ATOM    437  CD  GLN A  28      13.371  11.779 -30.328  1.00  3.570          C  
ATOM    438  OE1 GLN A  28      13.969  10.812 -29.877  1.00  3.570          O  
ATOM    439  NE2 GLN A  28      13.915  12.983 -30.388  1.00  3.570          N  
ATOM    440  H   GLN A  28      11.023  13.009 -33.055  1.00  3.130          H  
ATOM    441  HA  GLN A  28      13.551  11.505 -32.993  1.00  3.040          H  
ATOM    442 1HB  GLN A  28      10.716  10.736 -32.246  1.00  4.290          H  
ATOM    443 2HB  GLN A  28      12.160   9.817 -31.855  1.00  4.290          H  
ATOM    444 1HG  GLN A  28      11.726  12.673 -31.097  1.00  4.290          H  
ATOM    445 2HG  GLN A  28      11.325  11.353 -30.063  1.00  4.290          H  
ATOM    446 1HE2 GLN A  28      14.841  13.119 -30.025  1.00  4.290          H  
ATOM    447 2HE2 GLN A  28      13.408  13.802 -30.750  1.00  4.290          H  
ATOM    448  N   GLY A  29      13.204  10.861 -35.439  1.00  2.500          N  
ATOM    449  CA  GLY A  29      13.288  10.227 -36.748  1.00  2.560          C  
ATOM    450  C   GLY A  29      13.701   8.750 -36.792  1.00  2.470          C  
ATOM    451  O   GLY A  29      13.223   8.017 -37.660  1.00  2.590          O  
ATOM    452  H   GLY A  29      13.756  11.697 -35.246  1.00  3.000          H  
ATOM    453 1HA  GLY A  29      12.321  10.330 -37.240  1.00  3.070          H  
ATOM    454 2HA  GLY A  29      13.990  10.799 -37.353  1.00  3.070          H  
ATOM    455  N   GLU A  30      14.584   8.292 -35.894  1.00  2.320          N  
ATOM    456  CA  GLU A  30      15.009   6.893 -36.005  1.00  2.270          C  
ATOM    457  C   GLU A  30      15.350   6.184 -34.697  1.00  2.080          C  
ATOM    458  O   GLU A  30      16.122   6.675 -33.875  1.00  2.040          O  
ATOM    459  CB  GLU A  30      16.223   6.828 -36.941  1.00  3.200          C  
ATOM    460  CG  GLU A  30      16.768   5.440 -37.220  1.00  3.200          C  
ATOM    461  CD  GLU A  30      17.931   5.465 -38.173  1.00  3.200          C  
ATOM    462  OE1 GLU A  30      18.316   6.533 -38.589  1.00  3.200          O  
ATOM    463  OE2 GLU A  30      18.440   4.418 -38.482  1.00  3.200          O  
ATOM    464  H   GLU A  30      14.985   8.916 -35.186  1.00  2.780          H  
ATOM    465  HA  GLU A  30      14.193   6.336 -36.465  1.00  2.720          H  
ATOM    466 1HB  GLU A  30      15.958   7.273 -37.900  1.00  3.840          H  
ATOM    467 2HB  GLU A  30      17.025   7.419 -36.528  1.00  3.840          H  
ATOM    468 1HG  GLU A  30      17.099   4.990 -36.288  1.00  3.840          H  
ATOM    469 2HG  GLU A  30      15.975   4.818 -37.630  1.00  3.840          H  
ATOM    470  N   ILE A  31      14.854   4.961 -34.550  1.00  1.980          N  
ATOM    471  CA  ILE A  31      15.155   4.163 -33.370  1.00  1.810          C  
ATOM    472  C   ILE A  31      16.334   3.279 -33.717  1.00  1.830          C  
ATOM    473  O   ILE A  31      16.291   2.550 -34.706  1.00  1.910          O  
ATOM    474  CB  ILE A  31      13.943   3.297 -32.941  1.00  2.600          C  
ATOM    475  CG1 ILE A  31      12.769   4.186 -32.499  1.00  2.600          C  
ATOM    476  CG2 ILE A  31      14.328   2.348 -31.760  1.00  2.600          C  
ATOM    477  CD1 ILE A  31      11.816   4.669 -33.577  1.00  2.600          C  
ATOM    478  H   ILE A  31      14.244   4.586 -35.266  1.00  2.380          H  
ATOM    479  HA  ILE A  31      15.438   4.814 -32.546  1.00  2.170          H  
ATOM    480  HB  ILE A  31      13.609   2.697 -33.787  1.00  3.120          H  
ATOM    481 1HG1 ILE A  31      12.187   3.613 -31.796  1.00  3.120          H  
ATOM    482 2HG1 ILE A  31      13.175   5.062 -32.001  1.00  3.120          H  
ATOM    483 1HG2 ILE A  31      13.465   1.754 -31.480  1.00  3.120          H  
ATOM    484 2HG2 ILE A  31      15.136   1.681 -32.058  1.00  3.120          H  
ATOM    485 3HG2 ILE A  31      14.650   2.943 -30.898  1.00  3.120          H  
ATOM    486 1HD1 ILE A  31      11.033   5.266 -33.107  1.00  3.120          H  
ATOM    487 2HD1 ILE A  31      12.316   5.280 -34.311  1.00  3.120          H  
ATOM    488 3HD1 ILE A  31      11.365   3.809 -34.073  1.00  3.120          H  
ATOM    489  N   LEU A  32      17.399   3.365 -32.927  1.00  1.780          N  
ATOM    490  CA  LEU A  32      18.601   2.611 -33.231  1.00  1.830          C  
ATOM    491  C   LEU A  32      18.632   1.304 -32.449  1.00  1.770          C  
ATOM    492  O   LEU A  32      19.161   0.298 -32.928  1.00  1.880          O  
ATOM    493  CB  LEU A  32      19.830   3.457 -32.916  1.00  2.540          C  
ATOM    494  CG  LEU A  32      19.983   4.830 -33.686  1.00  2.540          C  
ATOM    495  CD1 LEU A  32      21.251   5.556 -33.174  1.00  2.540          C  
ATOM    496  CD2 LEU A  32      20.067   4.601 -35.190  1.00  2.540          C  
ATOM    497  H   LEU A  32      17.375   3.957 -32.093  1.00  2.140          H  
ATOM    498  HA  LEU A  32      18.597   2.356 -34.287  1.00  2.200          H  
ATOM    499 1HB  LEU A  32      19.763   3.684 -31.891  1.00  3.050          H  
ATOM    500 2HB  LEU A  32      20.723   2.860 -33.087  1.00  3.050          H  
ATOM    501  HG  LEU A  32      19.118   5.463 -33.476  1.00  3.050          H  
ATOM    502 1HD1 LEU A  32      21.375   6.503 -33.681  1.00  3.050          H  
ATOM    503 2HD1 LEU A  32      21.170   5.742 -32.117  1.00  3.050          H  
ATOM    504 3HD1 LEU A  32      22.125   4.936 -33.366  1.00  3.050          H  
ATOM    505 1HD2 LEU A  32      20.166   5.563 -35.696  1.00  3.050          H  
ATOM    506 2HD2 LEU A  32      20.929   3.979 -35.424  1.00  3.050          H  
ATOM    507 3HD2 LEU A  32      19.168   4.112 -35.552  1.00  3.050          H  
ATOM    508  N   GLY A  33      18.028   1.295 -31.260  1.00  1.620          N  
ATOM    509  CA  GLY A  33      18.014   0.054 -30.483  1.00  1.570          C  
ATOM    510  C   GLY A  33      17.317   0.130 -29.127  1.00  1.460          C  
ATOM    511  O   GLY A  33      17.151   1.200 -28.536  1.00  1.440          O  
ATOM    512  H   GLY A  33      17.642   2.170 -30.901  1.00  1.940          H  
ATOM    513 1HA  GLY A  33      17.538  -0.724 -31.081  1.00  1.880          H  
ATOM    514 2HA  GLY A  33      19.042  -0.270 -30.330  1.00  1.880          H  
ATOM    515  N   MET A  34      16.931  -1.049 -28.633  1.00  1.440          N  
ATOM    516  CA  MET A  34      16.218  -1.215 -27.365  1.00  1.370          C  
ATOM    517  C   MET A  34      16.578  -2.504 -26.623  1.00  1.320          C  
ATOM    518  O   MET A  34      17.002  -3.499 -27.237  1.00  1.390          O  
ATOM    519  CB  MET A  34      14.709  -1.225 -27.611  1.00  1.950          C  
ATOM    520  CG  MET A  34      14.078   0.048 -28.112  1.00  1.950          C  
ATOM    521  SD  MET A  34      12.290  -0.107 -28.273  1.00  1.950          S  
ATOM    522  CE  MET A  34      12.097  -0.901 -29.853  1.00  1.950          C  
ATOM    523  H   MET A  34      17.129  -1.875 -29.181  1.00  1.730          H  
ATOM    524  HA  MET A  34      16.469  -0.384 -26.710  1.00  1.640          H  
ATOM    525 1HB  MET A  34      14.469  -2.021 -28.306  1.00  2.340          H  
ATOM    526 2HB  MET A  34      14.222  -1.447 -26.710  1.00  2.340          H  
ATOM    527 1HG  MET A  34      14.295   0.840 -27.421  1.00  2.340          H  
ATOM    528 2HG  MET A  34      14.486   0.322 -29.079  1.00  2.340          H  
ATOM    529 1HE  MET A  34      11.035  -1.045 -30.059  1.00  2.340          H  
ATOM    530 2HE  MET A  34      12.528  -0.275 -30.629  1.00  2.340          H  
ATOM    531 3HE  MET A  34      12.599  -1.865 -29.846  1.00  2.340          H  
ATOM    532  N   GLY A  35      16.329  -2.509 -25.315  1.00  1.240          N  
ATOM    533  CA  GLY A  35      16.504  -3.704 -24.486  1.00  1.240          C  
ATOM    534  C   GLY A  35      16.167  -3.421 -23.029  1.00  1.160          C  
ATOM    535  O   GLY A  35      15.727  -2.316 -22.698  1.00  1.090          O  
ATOM    536  H   GLY A  35      16.034  -1.626 -24.874  1.00  1.490          H  
ATOM    537 1HA  GLY A  35      15.861  -4.500 -24.859  1.00  1.490          H  
ATOM    538 2HA  GLY A  35      17.528  -4.058 -24.561  1.00  1.490          H  
ATOM    539  N   SER A  36      16.345  -4.417 -22.159  1.00  1.200          N  
ATOM    540  CA  SER A  36      16.039  -4.232 -20.745  1.00  1.150          C  
ATOM    541  C   SER A  36      16.886  -5.119 -19.833  1.00  1.230          C  
ATOM    542  O   SER A  36      17.280  -6.236 -20.185  1.00  1.330          O  
ATOM    543  CB  SER A  36      14.556  -4.520 -20.489  1.00  1.630          C  
ATOM    544  OG  SER A  36      14.245  -5.876 -20.745  1.00  1.630          O  
ATOM    545  H   SER A  36      16.702  -5.309 -22.469  1.00  1.440          H  
ATOM    546  HA  SER A  36      16.252  -3.196 -20.484  1.00  1.380          H  
ATOM    547 1HB  SER A  36      14.320  -4.286 -19.448  1.00  1.960          H  
ATOM    548 2HB  SER A  36      13.939  -3.876 -21.115  1.00  1.960          H  
ATOM    549  HG  SER A  36      13.284  -6.005 -20.536  1.00  1.960          H  
ATOM    550  N   ARG A  37      17.111  -4.622 -18.614  1.00  1.220          N  
ATOM    551  CA  ARG A  37      17.837  -5.352 -17.584  1.00  1.330          C  
ATOM    552  C   ARG A  37      16.931  -5.769 -16.423  1.00  1.220          C  
ATOM    553  O   ARG A  37      16.216  -4.955 -15.828  1.00  1.140          O  
ATOM    554  CB  ARG A  37      18.989  -4.511 -17.050  1.00  1.820          C  
ATOM    555  CG  ARG A  37      19.804  -5.191 -15.956  1.00  1.820          C  
ATOM    556  CD  ARG A  37      20.987  -4.411 -15.558  1.00  1.820          C  
ATOM    557  NE  ARG A  37      21.923  -4.365 -16.641  1.00  1.820          N  
ATOM    558  CZ  ARG A  37      23.050  -3.632 -16.700  1.00  1.820          C  
ATOM    559  NH1 ARG A  37      23.476  -2.875 -15.757  1.00  1.820          N  
ATOM    560  NH2 ARG A  37      23.784  -3.685 -17.746  1.00  1.820          N  
ATOM    561  H   ARG A  37      16.777  -3.678 -18.408  1.00  1.460          H  
ATOM    562  HA  ARG A  37      18.255  -6.254 -18.034  1.00  1.600          H  
ATOM    563 1HB  ARG A  37      19.661  -4.260 -17.871  1.00  2.180          H  
ATOM    564 2HB  ARG A  37      18.601  -3.573 -16.646  1.00  2.180          H  
ATOM    565 1HG  ARG A  37      19.192  -5.313 -15.101  1.00  2.180          H  
ATOM    566 2HG  ARG A  37      20.144  -6.169 -16.305  1.00  2.180          H  
ATOM    567 1HD  ARG A  37      20.690  -3.401 -15.302  1.00  2.180          H  
ATOM    568 2HD  ARG A  37      21.469  -4.883 -14.698  1.00  2.180          H  
ATOM    569  HE  ARG A  37      21.735  -4.996 -17.431  1.00  2.180          H  
ATOM    570 1HH1 ARG A  37      22.981  -2.793 -14.875  1.00  2.180          H  
ATOM    571 2HH1 ARG A  37      24.385  -2.426 -15.948  1.00  2.180          H  
ATOM    572 1HH2 ARG A  37      23.531  -4.280 -18.519  1.00  2.180          H  
ATOM    573 2HH2 ARG A  37      24.657  -3.156 -17.765  1.00  2.180          H  
ATOM    574  N   ILE A  38      17.007  -7.044 -16.067  1.00  1.300          N  
ATOM    575  CA  ILE A  38      16.211  -7.618 -14.981  1.00  1.250          C  
ATOM    576  C   ILE A  38      17.118  -7.902 -13.791  1.00  1.260          C  
ATOM    577  O   ILE A  38      18.148  -8.560 -13.954  1.00  1.360          O  
ATOM    578  CB  ILE A  38      15.532  -8.914 -15.463  1.00  1.770          C  
ATOM    579  CG1 ILE A  38      14.623  -8.577 -16.675  1.00  1.770          C  
ATOM    580  CG2 ILE A  38      14.712  -9.547 -14.309  1.00  1.770          C  
ATOM    581  CD1 ILE A  38      14.142  -9.770 -17.441  1.00  1.770          C  
ATOM    582  H   ILE A  38      17.630  -7.642 -16.600  1.00  1.560          H  
ATOM    583  HA  ILE A  38      15.449  -6.903 -14.670  1.00  1.500          H  
ATOM    584  HB  ILE A  38      16.288  -9.620 -15.799  1.00  2.120          H  
ATOM    585 1HG1 ILE A  38      13.760  -8.011 -16.327  1.00  2.120          H  
ATOM    586 2HG1 ILE A  38      15.180  -7.958 -17.375  1.00  2.120          H  
ATOM    587 1HG2 ILE A  38      14.232 -10.459 -14.642  1.00  2.120          H  
ATOM    588 2HG2 ILE A  38      15.368  -9.784 -13.468  1.00  2.120          H  
ATOM    589 3HG2 ILE A  38      13.947  -8.841 -13.976  1.00  2.120          H  
ATOM    590 1HD1 ILE A  38      13.556  -9.441 -18.270  1.00  2.120          H  
ATOM    591 2HD1 ILE A  38      15.002 -10.321 -17.820  1.00  2.120          H  
ATOM    592 3HD1 ILE A  38      13.544 -10.424 -16.818  1.00  2.120          H  
ATOM    593  N   ILE A  39      16.766  -7.374 -12.617  1.00  1.290          N  
ATOM    594  CA  ILE A  39      17.600  -7.527 -11.428  1.00  1.470          C  
ATOM    595  C   ILE A  39      16.800  -8.049 -10.226  1.00  1.500          C  
ATOM    596  O   ILE A  39      15.572  -8.021 -10.254  1.00  1.580          O  
ATOM    597  CB  ILE A  39      18.242  -6.146 -11.098  1.00  1.990          C  
ATOM    598  CG1 ILE A  39      17.130  -5.123 -10.805  1.00  1.990          C  
ATOM    599  CG2 ILE A  39      19.084  -5.689 -12.271  1.00  1.990          C  
ATOM    600  CD1 ILE A  39      17.571  -3.794 -10.278  1.00  1.990          C  
ATOM    601  H   ILE A  39      15.883  -6.855 -12.537  1.00  1.550          H  
ATOM    602  HA  ILE A  39      18.388  -8.234 -11.672  1.00  1.760          H  
ATOM    603  HB  ILE A  39      18.861  -6.217 -10.214  1.00  2.380          H  
ATOM    604 1HG1 ILE A  39      16.602  -4.942 -11.729  1.00  2.380          H  
ATOM    605 2HG1 ILE A  39      16.439  -5.549 -10.078  1.00  2.380          H  
ATOM    606 1HG2 ILE A  39      19.551  -4.735 -12.077  1.00  2.380          H  
ATOM    607 2HG2 ILE A  39      19.862  -6.424 -12.468  1.00  2.380          H  
ATOM    608 3HG2 ILE A  39      18.444  -5.596 -13.123  1.00  2.380          H  
ATOM    609 1HD1 ILE A  39      16.700  -3.188 -10.146  1.00  2.380          H  
ATOM    610 2HD1 ILE A  39      18.084  -3.929  -9.322  1.00  2.380          H  
ATOM    611 3HD1 ILE A  39      18.229  -3.304 -10.973  1.00  2.380          H  
ATOM    612  N   PRO A  40      17.450  -8.631  -9.208  1.00  1.850          N  
ATOM    613  CA  PRO A  40      16.872  -8.979  -7.927  1.00  2.090          C  
ATOM    614  C   PRO A  40      16.725  -7.719  -7.099  1.00  2.070          C  
ATOM    615  O   PRO A  40      17.492  -6.775  -7.302  1.00  2.330          O  
ATOM    616  CB  PRO A  40      17.897  -9.953  -7.344  1.00  3.130          C  
ATOM    617  CG  PRO A  40      19.216  -9.505  -7.937  1.00  3.130          C  
ATOM    618  CD  PRO A  40      18.874  -9.038  -9.348  1.00  3.130          C  
ATOM    619  HA  PRO A  40      15.894  -9.464  -8.085  1.00  2.510          H  
ATOM    620 1HB  PRO A  40      17.881  -9.888  -6.244  1.00  3.760          H  
ATOM    621 2HB  PRO A  40      17.634 -10.988  -7.608  1.00  3.760          H  
ATOM    622 1HG  PRO A  40      19.648  -8.696  -7.323  1.00  3.760          H  
ATOM    623 2HG  PRO A  40      19.941 -10.334  -7.924  1.00  3.760          H  
ATOM    624 1HD  PRO A  40      19.527  -8.204  -9.596  1.00  3.760          H  
ATOM    625 2HD  PRO A  40      18.971  -9.872 -10.063  1.00  3.760          H  
ATOM    626  N   MET A  41      15.841  -7.729  -6.109  1.00  2.220          N  
ATOM    627  CA  MET A  41      15.783  -6.614  -5.169  1.00  2.430          C  
ATOM    628  C   MET A  41      15.751  -7.135  -3.739  1.00  2.700          C  
ATOM    629  O   MET A  41      15.238  -8.228  -3.477  1.00  2.990          O  
ATOM    630  CB  MET A  41      14.579  -5.711  -5.422  1.00  3.320          C  
ATOM    631  CG  MET A  41      13.207  -6.366  -5.228  1.00  3.320          C  
ATOM    632  SD  MET A  41      11.857  -5.205  -5.535  1.00  3.320          S  
ATOM    633  CE  MET A  41      10.436  -6.252  -5.407  1.00  3.320          C  
ATOM    634  H   MET A  41      15.223  -8.520  -5.993  1.00  2.660          H  
ATOM    635  HA  MET A  41      16.686  -6.017  -5.281  1.00  2.920          H  
ATOM    636 1HB  MET A  41      14.647  -4.846  -4.778  1.00  3.980          H  
ATOM    637 2HB  MET A  41      14.623  -5.337  -6.451  1.00  3.980          H  
ATOM    638 1HG  MET A  41      13.105  -7.209  -5.906  1.00  3.980          H  
ATOM    639 2HG  MET A  41      13.116  -6.731  -4.209  1.00  3.980          H  
ATOM    640 1HE  MET A  41       9.534  -5.662  -5.566  1.00  3.980          H  
ATOM    641 2HE  MET A  41      10.492  -7.038  -6.160  1.00  3.980          H  
ATOM    642 3HE  MET A  41      10.403  -6.698  -4.420  1.00  3.980          H  
ATOM    643  N   SER A  42      16.221  -6.319  -2.803  1.00  3.120          N  
ATOM    644  CA  SER A  42      16.264  -6.662  -1.380  1.00  3.700          C  
ATOM    645  C   SER A  42      14.921  -6.560  -0.668  1.00  4.040          C  
ATOM    646  O   SER A  42      14.729  -5.736   0.227  1.00  4.390          O  
ATOM    647  CB  SER A  42      17.261  -5.771  -0.655  1.00  4.950          C  
ATOM    648  OG  SER A  42      18.573  -5.997  -1.098  1.00  4.950          O  
ATOM    649  H   SER A  42      16.633  -5.438  -3.102  1.00  3.740          H  
ATOM    650  HA  SER A  42      16.608  -7.690  -1.302  1.00  4.440          H  
ATOM    651 1HB  SER A  42      16.996  -4.725  -0.827  1.00  5.940          H  
ATOM    652 2HB  SER A  42      17.200  -5.955   0.416  1.00  5.940          H  
ATOM    653  HG  SER A  42      19.126  -5.383  -0.605  1.00  5.940          H  
ATOM    654  N   GLN A  43      14.008  -7.435  -1.053  1.00  4.270          N  
ATOM    655  CA  GLN A  43      12.662  -7.495  -0.499  1.00  4.850          C  
ATOM    656  C   GLN A  43      12.315  -8.929  -0.175  1.00  5.150          C  
ATOM    657  O   GLN A  43      12.678  -9.840  -0.918  1.00  5.360          O  
ATOM    658  CB  GLN A  43      11.624  -6.936  -1.480  1.00  6.560          C  
ATOM    659  CG  GLN A  43      10.211  -6.939  -0.922  1.00  6.560          C  
ATOM    660  CD  GLN A  43       9.204  -6.281  -1.805  1.00  6.560          C  
ATOM    661  OE1 GLN A  43       9.409  -5.175  -2.326  1.00  6.560          O  
ATOM    662  NE2 GLN A  43       8.080  -6.959  -1.996  1.00  6.560          N  
ATOM    663  H   GLN A  43      14.286  -8.056  -1.819  1.00  5.120          H  
ATOM    664  HA  GLN A  43      12.627  -6.920   0.428  1.00  5.820          H  
ATOM    665 1HB  GLN A  43      11.880  -5.925  -1.761  1.00  7.870          H  
ATOM    666 2HB  GLN A  43      11.626  -7.538  -2.385  1.00  7.870          H  
ATOM    667 1HG  GLN A  43       9.880  -7.964  -0.789  1.00  7.870          H  
ATOM    668 2HG  GLN A  43      10.223  -6.424   0.038  1.00  7.870          H  
ATOM    669 1HE2 GLN A  43       7.357  -6.592  -2.581  1.00  7.870          H  
ATOM    670 2HE2 GLN A  43       7.941  -7.852  -1.556  1.00  7.870          H  
ATOM    671  N   ASP A  44      11.626  -9.161   0.936  1.00  5.480          N  
ATOM    672  CA  ASP A  44      11.231 -10.539   1.200  1.00  5.950          C  
ATOM    673  C   ASP A  44       9.960 -10.774   0.386  1.00  6.530          C  
ATOM    674  O   ASP A  44       8.957 -10.076   0.553  1.00  7.070          O  
ATOM    675  CB  ASP A  44      11.019 -10.875   2.678  1.00  8.140          C  
ATOM    676  CG  ASP A  44      10.812 -12.398   2.869  1.00  8.140          C  
ATOM    677  OD1 ASP A  44      10.910 -13.085   1.877  1.00  8.140          O  
ATOM    678  OD2 ASP A  44      10.592 -12.856   3.968  1.00  8.140          O  
ATOM    679  H   ASP A  44      11.338  -8.392   1.557  1.00  6.580          H  
ATOM    680  HA  ASP A  44      12.003 -11.210   0.826  1.00  7.140          H  
ATOM    681 1HB  ASP A  44      11.890 -10.574   3.251  1.00  9.770          H  
ATOM    682 2HB  ASP A  44      10.161 -10.339   3.074  1.00  9.770          H  
ATOM    683  N   ILE A  45      10.050 -11.624  -0.614  1.00  6.750          N  
ATOM    684  CA  ILE A  45       8.935 -11.843  -1.509  1.00  7.590          C  
ATOM    685  C   ILE A  45       8.273 -13.153  -1.138  1.00  8.020          C  
ATOM    686  O   ILE A  45       8.902 -14.207  -1.145  1.00  8.340          O  
ATOM    687  CB  ILE A  45       9.408 -11.764  -2.971  1.00 10.290          C  
ATOM    688  CG1 ILE A  45       9.988 -10.313  -3.193  1.00 10.290          C  
ATOM    689  CG2 ILE A  45       8.254 -12.083  -3.932  1.00 10.290          C  
ATOM    690  CD1 ILE A  45      10.744 -10.091  -4.466  1.00 10.290          C  
ATOM    691  H   ILE A  45      10.903 -12.165  -0.703  1.00  8.100          H  
ATOM    692  HA  ILE A  45       8.206 -11.050  -1.360  1.00  9.110          H  
ATOM    693  HB  ILE A  45      10.221 -12.472  -3.128  1.00 12.350          H  
ATOM    694 1HG1 ILE A  45       9.166  -9.603  -3.155  1.00 12.350          H  
ATOM    695 2HG1 ILE A  45      10.666 -10.090  -2.384  1.00 12.350          H  
ATOM    696 1HG2 ILE A  45       8.599 -12.020  -4.959  1.00 12.350          H  
ATOM    697 2HG2 ILE A  45       7.895 -13.089  -3.747  1.00 12.350          H  
ATOM    698 3HG2 ILE A  45       7.444 -11.370  -3.779  1.00 12.350          H  
ATOM    699 1HD1 ILE A  45      11.105  -9.065  -4.492  1.00 12.350          H  
ATOM    700 2HD1 ILE A  45      11.596 -10.770  -4.503  1.00 12.350          H  
ATOM    701 3HD1 ILE A  45      10.104 -10.265  -5.321  1.00 12.350          H  
ATOM    702  N   LEU A  46       6.988 -13.060  -0.805  1.00  8.300          N  
ATOM    703  CA  LEU A  46       6.206 -14.169  -0.277  1.00  8.980          C  
ATOM    704  C   LEU A  46       5.202 -14.734  -1.266  1.00  9.310          C  
ATOM    705  O   LEU A  46       4.202 -15.321  -0.854  1.00  9.700          O  
ATOM    706  CB  LEU A  46       5.406 -13.680   0.961  1.00 12.300          C  
ATOM    707  CG  LEU A  46       6.099 -13.613   2.376  1.00 12.300          C  
ATOM    708  CD1 LEU A  46       6.433 -15.016   2.865  1.00 12.300          C  
ATOM    709  CD2 LEU A  46       7.363 -12.737   2.325  1.00 12.300          C  
ATOM    710  H   LEU A  46       6.552 -12.152  -0.863  1.00  9.960          H  
ATOM    711  HA  LEU A  46       6.892 -14.968  -0.002  1.00 10.780          H  
ATOM    712 1HB  LEU A  46       5.046 -12.676   0.744  1.00 14.760          H  
ATOM    713 2HB  LEU A  46       4.534 -14.315   1.081  1.00 14.760          H  
ATOM    714  HG  LEU A  46       5.398 -13.173   3.082  1.00 14.760          H  
ATOM    715 1HD1 LEU A  46       6.882 -14.948   3.857  1.00 14.760          H  
ATOM    716 2HD1 LEU A  46       5.526 -15.611   2.915  1.00 14.760          H  
ATOM    717 3HD1 LEU A  46       7.139 -15.492   2.191  1.00 14.760          H  
ATOM    718 1HD2 LEU A  46       7.809 -12.685   3.322  1.00 14.760          H  
ATOM    719 2HD2 LEU A  46       8.096 -13.163   1.652  1.00 14.760          H  
ATOM    720 3HD2 LEU A  46       7.117 -11.728   1.998  1.00 14.760          H  
ATOM    721  N   GLY A  47       5.444 -14.580  -2.560  1.00  9.370          N  
ATOM    722  CA  GLY A  47       4.478 -15.099  -3.512  1.00  9.930          C  
ATOM    723  C   GLY A  47       4.337 -16.600  -3.267  1.00  9.720          C  
ATOM    724  O   GLY A  47       5.317 -17.257  -2.906  1.00 10.020          O  
ATOM    725  H   GLY A  47       6.277 -14.102  -2.870  1.00 11.240          H  
ATOM    726 1HA  GLY A  47       3.537 -14.575  -3.364  1.00 11.920          H  
ATOM    727 2HA  GLY A  47       4.815 -14.908  -4.530  1.00 11.920          H  
ATOM    728  N   ASP A  48       3.147 -17.178  -3.470  1.00  9.460          N  
ATOM    729  CA  ASP A  48       1.942 -16.555  -4.026  1.00  9.520          C  
ATOM    730  C   ASP A  48       0.972 -16.087  -2.935  1.00  9.590          C  
ATOM    731  O   ASP A  48      -0.238 -16.016  -3.160  1.00  9.760          O  
ATOM    732  CB  ASP A  48       1.240 -17.568  -4.923  1.00 13.300          C  
ATOM    733  CG  ASP A  48       2.116 -17.998  -6.108  1.00 13.300          C  
ATOM    734  OD1 ASP A  48       2.970 -17.250  -6.536  1.00 13.300          O  
ATOM    735  OD2 ASP A  48       1.935 -19.111  -6.561  1.00 13.300          O  
ATOM    736  H   ASP A  48       3.074 -18.160  -3.251  1.00 11.350          H  
ATOM    737  HA  ASP A  48       2.218 -15.703  -4.642  1.00 11.420          H  
ATOM    738 1HB  ASP A  48       0.966 -18.447  -4.334  1.00 15.960          H  
ATOM    739 2HB  ASP A  48       0.315 -17.131  -5.312  1.00 15.960          H  
ATOM    740  N   PHE A  49       1.494 -15.823  -1.745  1.00  9.690          N  
ATOM    741  CA  PHE A  49       0.692 -15.424  -0.603  1.00  9.920          C  
ATOM    742  C   PHE A  49       0.494 -13.916  -0.515  1.00  9.880          C  
ATOM    743  O   PHE A  49       1.296 -13.127  -1.014  1.00 10.060          O  
ATOM    744  CB  PHE A  49       1.354 -15.890   0.685  1.00 13.800          C  
ATOM    745  CG  PHE A  49       1.414 -17.355   0.829  1.00 13.800          C  
ATOM    746  CD1 PHE A  49       2.554 -18.029   0.436  1.00 13.800          C  
ATOM    747  CD2 PHE A  49       0.348 -18.075   1.345  1.00 13.800          C  
ATOM    748  CE1 PHE A  49       2.632 -19.390   0.550  1.00 13.800          C  
ATOM    749  CE2 PHE A  49       0.425 -19.443   1.463  1.00 13.800          C  
ATOM    750  CZ  PHE A  49       1.568 -20.101   1.067  1.00 13.800          C  
ATOM    751  H   PHE A  49       2.507 -15.871  -1.609  1.00 11.630          H  
ATOM    752  HA  PHE A  49      -0.287 -15.896  -0.693  1.00 11.900          H  
ATOM    753 1HB  PHE A  49       2.363 -15.501   0.745  1.00 16.560          H  
ATOM    754 2HB  PHE A  49       0.800 -15.505   1.511  1.00 16.560          H  
ATOM    755  HD1 PHE A  49       3.397 -17.464   0.023  1.00 16.560          H  
ATOM    756  HD2 PHE A  49      -0.560 -17.550   1.654  1.00 16.560          H  
ATOM    757  HE1 PHE A  49       3.537 -19.907   0.230  1.00 16.560          H  
ATOM    758  HE2 PHE A  49      -0.416 -20.004   1.864  1.00 16.560          H  
ATOM    759  HZ  PHE A  49       1.634 -21.185   1.157  1.00 16.560          H  
ATOM    760  N   GLY A  50      -0.588 -13.521   0.157  1.00  9.810          N  
ATOM    761  CA  GLY A  50      -0.920 -12.118   0.424  1.00  9.980          C  
ATOM    762  C   GLY A  50      -0.462 -11.643   1.813  1.00  9.680          C  
ATOM    763  O   GLY A  50      -0.967 -10.650   2.331  1.00  9.550          O  
ATOM    764  H   GLY A  50      -1.220 -14.232   0.507  1.00 11.770          H  
ATOM    765 1HA  GLY A  50      -0.461 -11.490  -0.340  1.00 11.980          H  
ATOM    766 2HA  GLY A  50      -1.996 -11.982   0.331  1.00 11.980          H  
ATOM    767  N   LYS A  51       0.468 -12.381   2.427  1.00  9.780          N  
ATOM    768  CA  LYS A  51       0.940 -12.113   3.793  1.00  9.720          C  
ATOM    769  C   LYS A  51       1.481 -10.698   4.040  1.00  9.260          C  
ATOM    770  O   LYS A  51       1.291 -10.148   5.125  1.00  9.380          O  
ATOM    771  CB  LYS A  51       2.014 -13.142   4.159  1.00 13.630          C  
ATOM    772  CG  LYS A  51       1.467 -14.551   4.417  1.00 13.630          C  
ATOM    773  CD  LYS A  51       2.592 -15.556   4.677  1.00 13.630          C  
ATOM    774  CE  LYS A  51       2.049 -16.967   4.904  1.00 13.630          C  
ATOM    775  NZ  LYS A  51       3.137 -17.954   5.166  1.00 13.630          N  
ATOM    776  H   LYS A  51       0.845 -13.168   1.920  1.00 11.740          H  
ATOM    777  HA  LYS A  51       0.093 -12.249   4.465  1.00 11.660          H  
ATOM    778 1HB  LYS A  51       2.737 -13.214   3.348  1.00 16.360          H  
ATOM    779 2HB  LYS A  51       2.548 -12.809   5.052  1.00 16.360          H  
ATOM    780 1HG  LYS A  51       0.850 -14.508   5.321  1.00 16.360          H  
ATOM    781 2HG  LYS A  51       0.844 -14.876   3.609  1.00 16.360          H  
ATOM    782 1HD  LYS A  51       3.260 -15.577   3.818  1.00 16.360          H  
ATOM    783 2HD  LYS A  51       3.165 -15.252   5.557  1.00 16.360          H  
ATOM    784 1HE  LYS A  51       1.370 -16.956   5.754  1.00 16.360          H  
ATOM    785 2HE  LYS A  51       1.499 -17.281   4.019  1.00 16.360          H  
ATOM    786 1HZ  LYS A  51       2.732 -18.869   5.306  1.00 16.360          H  
ATOM    787 2HZ  LYS A  51       3.765 -17.984   4.377  1.00 16.360          H  
ATOM    788 3HZ  LYS A  51       3.649 -17.682   5.993  1.00 16.360          H  
ATOM    789  N   GLY A  52       2.205 -10.125   3.076  1.00  8.980          N  
ATOM    790  CA  GLY A  52       2.728  -8.767   3.234  1.00  8.810          C  
ATOM    791  C   GLY A  52       4.015  -8.645   4.056  1.00  8.260          C  
ATOM    792  O   GLY A  52       4.512  -7.539   4.285  1.00  8.290          O  
ATOM    793  H   GLY A  52       2.344 -10.617   2.203  1.00 10.780          H  
ATOM    794 1HA  GLY A  52       2.898  -8.346   2.243  1.00 10.570          H  
ATOM    795 2HA  GLY A  52       1.956  -8.152   3.695  1.00 10.570          H  
ATOM    796  N   ASN A  53       4.598  -9.764   4.480  1.00  7.990          N  
ATOM    797  CA  ASN A  53       5.805  -9.708   5.307  1.00  7.670          C  
ATOM    798  C   ASN A  53       7.050  -9.474   4.466  1.00  7.400          C  
ATOM    799  O   ASN A  53       7.932 -10.318   4.400  1.00  7.770          O  
ATOM    800  CB  ASN A  53       5.976 -10.975   6.121  1.00 10.870          C  
ATOM    801  CG  ASN A  53       7.048 -10.818   7.181  1.00 10.870          C  
ATOM    802  OD1 ASN A  53       7.416  -9.683   7.526  1.00 10.870          O  
ATOM    803  ND2 ASN A  53       7.542 -11.918   7.699  1.00 10.870          N  
ATOM    804  H   ASN A  53       4.168 -10.648   4.258  1.00  9.590          H  
ATOM    805  HA  ASN A  53       5.709  -8.864   5.993  1.00  9.200          H  
ATOM    806 1HB  ASN A  53       5.031 -11.236   6.600  1.00 13.040          H  
ATOM    807 2HB  ASN A  53       6.249 -11.800   5.460  1.00 13.040          H  
ATOM    808 1HD2 ASN A  53       8.252 -11.869   8.401  1.00 13.040          H  
ATOM    809 2HD2 ASN A  53       7.217 -12.808   7.381  1.00 13.040          H  
ATOM    810  N   SER A  54       7.157  -8.262   3.935  1.00  7.010          N  
ATOM    811  CA  SER A  54       8.185  -7.803   2.993  1.00  6.940          C  
ATOM    812  C   SER A  54       9.517  -7.398   3.629  1.00  6.560          C  
ATOM    813  O   SER A  54      10.413  -6.893   2.937  1.00  6.490          O  
ATOM    814  CB  SER A  54       7.641  -6.629   2.215  1.00  9.740          C  
ATOM    815  OG  SER A  54       7.416  -5.539   3.059  1.00  9.740          O  
ATOM    816  H   SER A  54       6.368  -7.636   4.124  1.00  8.410          H  
ATOM    817  HA  SER A  54       8.379  -8.618   2.305  1.00  8.330          H  
ATOM    818 1HB  SER A  54       8.338  -6.350   1.438  1.00 11.690          H  
ATOM    819 2HB  SER A  54       6.709  -6.917   1.734  1.00 11.690          H  
ATOM    820  HG  SER A  54       7.054  -4.853   2.502  1.00 11.690          H  
ATOM    821  N   VAL A  55       9.644  -7.670   4.923  1.00  6.630          N  
ATOM    822  CA  VAL A  55      10.779  -7.333   5.767  1.00  6.580          C  
ATOM    823  C   VAL A  55      12.135  -7.538   5.109  1.00  6.400          C  
ATOM    824  O   VAL A  55      12.388  -8.519   4.412  1.00  6.990          O  
ATOM    825  CB  VAL A  55      10.707  -8.201   7.050  1.00  9.230          C  
ATOM    826  CG1 VAL A  55      10.894  -9.708   6.698  1.00  9.230          C  
ATOM    827  CG2 VAL A  55      11.775  -7.760   8.072  1.00  9.230          C  
ATOM    828  H   VAL A  55       8.847  -8.127   5.346  1.00  7.960          H  
ATOM    829  HA  VAL A  55      10.684  -6.283   6.047  1.00  7.900          H  
ATOM    830  HB  VAL A  55       9.712  -8.087   7.484  1.00 11.080          H  
ATOM    831 1HG1 VAL A  55      10.801 -10.302   7.602  1.00 11.080          H  
ATOM    832 2HG1 VAL A  55      10.129 -10.023   5.982  1.00 11.080          H  
ATOM    833 3HG1 VAL A  55      11.874  -9.892   6.269  1.00 11.080          H  
ATOM    834 1HG2 VAL A  55      11.683  -8.372   8.967  1.00 11.080          H  
ATOM    835 2HG2 VAL A  55      12.776  -7.891   7.661  1.00 11.080          H  
ATOM    836 3HG2 VAL A  55      11.623  -6.715   8.335  1.00 11.080          H  
ATOM    837  N   SER A  56      13.015  -6.578   5.360  1.00  5.820          N  
ATOM    838  CA  SER A  56      14.351  -6.571   4.805  1.00  5.640          C  
ATOM    839  C   SER A  56      15.112  -7.859   5.028  1.00  5.590          C  
ATOM    840  O   SER A  56      15.121  -8.442   6.126  1.00  5.330          O  
ATOM    841  CB  SER A  56      15.163  -5.438   5.385  1.00  7.970          C  
ATOM    842  OG  SER A  56      16.501  -5.527   4.960  1.00  7.970          O  
ATOM    843  H   SER A  56      12.727  -5.810   5.947  1.00  6.980          H  
ATOM    844  HA  SER A  56      14.263  -6.415   3.726  1.00  6.770          H  
ATOM    845 1HB  SER A  56      14.739  -4.487   5.065  1.00  9.560          H  
ATOM    846 2HB  SER A  56      15.118  -5.472   6.474  1.00  9.560          H  
ATOM    847  HG  SER A  56      16.927  -4.718   5.275  1.00  9.560          H  
ATOM    848  N   GLN A  57      15.832  -8.242   3.980  1.00  5.960          N  
ATOM    849  CA  GLN A  57      16.653  -9.438   3.954  1.00  6.070          C  
ATOM    850  C   GLN A  57      17.754  -9.363   4.994  1.00  5.920          C  
ATOM    851  O   GLN A  57      18.311 -10.391   5.372  1.00  6.030          O  
ATOM    852  CB  GLN A  57      17.289  -9.638   2.591  1.00  8.450          C  
ATOM    853  CG  GLN A  57      16.340  -9.967   1.473  1.00  8.450          C  
ATOM    854  CD  GLN A  57      17.086 -10.134   0.157  1.00  8.450          C  
ATOM    855  OE1 GLN A  57      18.305  -9.869   0.061  1.00  8.450          O  
ATOM    856  NE2 GLN A  57      16.371 -10.578  -0.866  1.00  8.450          N  
ATOM    857  H   GLN A  57      15.773  -7.667   3.151  1.00  7.150          H  
ATOM    858  HA  GLN A  57      16.021 -10.295   4.181  1.00  7.280          H  
ATOM    859 1HB  GLN A  57      17.855  -8.748   2.317  1.00 10.140          H  
ATOM    860 2HB  GLN A  57      17.983 -10.466   2.662  1.00 10.140          H  
ATOM    861 1HG  GLN A  57      15.823 -10.900   1.704  1.00 10.140          H  
ATOM    862 2HG  GLN A  57      15.615  -9.158   1.356  1.00 10.140          H  
ATOM    863 1HE2 GLN A  57      16.802 -10.711  -1.761  1.00 10.140          H  
ATOM    864 2HE2 GLN A  57      15.390 -10.779  -0.756  1.00 10.140          H  
ATOM    865  N   THR A  58      18.086  -8.147   5.431  1.00  5.800          N  
ATOM    866  CA  THR A  58      19.089  -7.940   6.450  1.00  5.830          C  
ATOM    867  C   THR A  58      18.634  -8.628   7.727  1.00  5.520          C  
ATOM    868  O   THR A  58      19.458  -9.186   8.464  1.00  5.560          O  
ATOM    869  CB  THR A  58      19.341  -6.437   6.712  1.00  8.150          C  
ATOM    870  OG1 THR A  58      19.845  -5.814   5.515  1.00  8.150          O  
ATOM    871  CG2 THR A  58      20.366  -6.262   7.832  1.00  8.150          C  
ATOM    872  H   THR A  58      17.592  -7.333   5.067  1.00  6.960          H  
ATOM    873  HA  THR A  58      20.023  -8.397   6.125  1.00  7.000          H  
ATOM    874  HB  THR A  58      18.404  -5.958   6.996  1.00  9.780          H  
ATOM    875  HG1 THR A  58      19.814  -4.857   5.612  1.00  9.780          H  
ATOM    876 1HG2 THR A  58      20.536  -5.200   8.000  1.00  9.780          H  
ATOM    877 2HG2 THR A  58      20.006  -6.711   8.756  1.00  9.780          H  
ATOM    878 3HG2 THR A  58      21.302  -6.737   7.543  1.00  9.780          H  
ATOM    879  N   ALA A  59      17.334  -8.504   8.060  1.00  5.370          N  
ATOM    880  CA  ALA A  59      16.813  -9.100   9.276  1.00  5.250          C  
ATOM    881  C   ALA A  59      16.928 -10.602   9.192  1.00  5.150          C  
ATOM    882  O   ALA A  59      17.344 -11.261  10.151  1.00  5.040          O  
ATOM    883  CB  ALA A  59      15.364  -8.707   9.484  1.00  7.400          C  
ATOM    884  H   ALA A  59      16.677  -8.072   7.410  1.00  6.440          H  
ATOM    885  HA  ALA A  59      17.412  -8.752  10.118  1.00  6.300          H  
ATOM    886 1HB  ALA A  59      14.994  -9.158  10.402  1.00  8.880          H  
ATOM    887 2HB  ALA A  59      15.285  -7.624   9.551  1.00  8.880          H  
ATOM    888 3HB  ALA A  59      14.772  -9.062   8.640  1.00  8.880          H  
ATOM    889  N   GLU A  60      16.606 -11.139   8.010  1.00  5.230          N  
ATOM    890  CA  GLU A  60      16.689 -12.583   7.821  1.00  5.200          C  
ATOM    891  C   GLU A  60      18.123 -13.073   7.920  1.00  5.250          C  
ATOM    892  O   GLU A  60      18.415 -14.000   8.681  1.00  5.210          O  
ATOM    893  CB  GLU A  60      16.080 -12.962   6.464  1.00  7.290          C  
ATOM    894  CG  GLU A  60      14.556 -12.923   6.424  1.00  7.290          C  
ATOM    895  CD  GLU A  60      13.953 -14.134   7.131  1.00  7.290          C  
ATOM    896  OE1 GLU A  60      14.117 -15.233   6.618  1.00  7.290          O  
ATOM    897  OE2 GLU A  60      13.368 -13.966   8.175  1.00  7.290          O  
ATOM    898  H   GLU A  60      16.253 -10.515   7.274  1.00  6.280          H  
ATOM    899  HA  GLU A  60      16.109 -13.070   8.608  1.00  6.240          H  
ATOM    900 1HB  GLU A  60      16.441 -12.267   5.710  1.00  8.750          H  
ATOM    901 2HB  GLU A  60      16.416 -13.942   6.171  1.00  8.750          H  
ATOM    902 1HG  GLU A  60      14.212 -12.012   6.918  1.00  8.750          H  
ATOM    903 2HG  GLU A  60      14.216 -12.894   5.387  1.00  8.750          H  
ATOM    904  N   ARG A  61      19.045 -12.373   7.261  1.00  5.370          N  
ATOM    905  CA  ARG A  61      20.441 -12.760   7.309  1.00  5.480          C  
ATOM    906  C   ARG A  61      20.994 -12.683   8.718  1.00  5.370          C  
ATOM    907  O   ARG A  61      21.758 -13.561   9.122  1.00  5.390          O  
ATOM    908  CB  ARG A  61      21.280 -11.931   6.347  1.00  7.630          C  
ATOM    909  CG  ARG A  61      21.100 -12.308   4.863  1.00  7.630          C  
ATOM    910  CD  ARG A  61      22.138 -11.683   3.984  1.00  7.630          C  
ATOM    911  NE  ARG A  61      21.955 -10.232   3.835  1.00  7.630          N  
ATOM    912  CZ  ARG A  61      21.201  -9.635   2.866  1.00  7.630          C  
ATOM    913  NH1 ARG A  61      20.577 -10.366   1.951  1.00  7.630          N  
ATOM    914  NH2 ARG A  61      21.100  -8.318   2.835  1.00  7.630          N  
ATOM    915  H   ARG A  61      18.754 -11.595   6.668  1.00  6.440          H  
ATOM    916  HA  ARG A  61      20.511 -13.796   6.981  1.00  6.580          H  
ATOM    917 1HB  ARG A  61      21.007 -10.880   6.454  1.00  9.150          H  
ATOM    918 2HB  ARG A  61      22.334 -12.026   6.603  1.00  9.150          H  
ATOM    919 1HG  ARG A  61      21.169 -13.389   4.759  1.00  9.150          H  
ATOM    920 2HG  ARG A  61      20.121 -11.977   4.525  1.00  9.150          H  
ATOM    921 1HD  ARG A  61      23.116 -11.851   4.431  1.00  9.150          H  
ATOM    922 2HD  ARG A  61      22.117 -12.146   3.004  1.00  9.150          H  
ATOM    923  HE  ARG A  61      22.412  -9.629   4.507  1.00  9.150          H  
ATOM    924 1HH1 ARG A  61      20.651 -11.369   1.965  1.00  9.150          H  
ATOM    925 2HH1 ARG A  61      20.011  -9.927   1.205  1.00  9.150          H  
ATOM    926 1HH2 ARG A  61      21.580  -7.758   3.526  1.00  9.150          H  
ATOM    927 2HH2 ARG A  61      20.546  -7.871   2.120  1.00  9.150          H  
ATOM    928  N   THR A  62      20.609 -11.655   9.475  1.00  5.280          N  
ATOM    929  CA  THR A  62      21.096 -11.504  10.831  1.00  5.210          C  
ATOM    930  C   THR A  62      20.664 -12.697  11.674  1.00  5.080          C  
ATOM    931  O   THR A  62      21.484 -13.291  12.390  1.00  5.100          O  
ATOM    932  CB  THR A  62      20.561 -10.200  11.462  1.00  7.320          C  
ATOM    933  OG1 THR A  62      21.022  -9.073  10.695  1.00  7.320          O  
ATOM    934  CG2 THR A  62      21.067 -10.065  12.897  1.00  7.320          C  
ATOM    935  H   THR A  62      20.004 -10.930   9.086  1.00  6.340          H  
ATOM    936  HA  THR A  62      22.183 -11.468  10.811  1.00  6.250          H  
ATOM    937  HB  THR A  62      19.469 -10.212  11.456  1.00  8.790          H  
ATOM    938  HG1 THR A  62      20.556  -9.066   9.829  1.00  8.790          H  
ATOM    939 1HG2 THR A  62      20.688  -9.139  13.323  1.00  8.790          H  
ATOM    940 2HG2 THR A  62      20.723 -10.903  13.501  1.00  8.790          H  
ATOM    941 3HG2 THR A  62      22.155 -10.045  12.895  1.00  8.790          H  
ATOM    942  N   LYS A  63      19.380 -13.064  11.581  1.00  4.990          N  
ATOM    943  CA  LYS A  63      18.860 -14.182  12.348  1.00  4.890          C  
ATOM    944  C   LYS A  63      19.522 -15.505  11.993  1.00  4.990          C  
ATOM    945  O   LYS A  63      19.876 -16.279  12.892  1.00  5.010          O  
ATOM    946  CB  LYS A  63      17.351 -14.303  12.142  1.00  6.890          C  
ATOM    947  CG  LYS A  63      16.533 -13.202  12.805  1.00  6.890          C  
ATOM    948  CD  LYS A  63      15.046 -13.360  12.502  1.00  6.890          C  
ATOM    949  CE  LYS A  63      14.218 -12.265  13.162  1.00  6.890          C  
ATOM    950  NZ  LYS A  63      12.767 -12.398  12.843  1.00  6.890          N  
ATOM    951  H   LYS A  63      18.746 -12.519  10.983  1.00  5.990          H  
ATOM    952  HA  LYS A  63      19.053 -13.988  13.402  1.00  5.870          H  
ATOM    953 1HB  LYS A  63      17.135 -14.276  11.069  1.00  8.260          H  
ATOM    954 2HB  LYS A  63      17.008 -15.265  12.519  1.00  8.260          H  
ATOM    955 1HG  LYS A  63      16.684 -13.244  13.883  1.00  8.260          H  
ATOM    956 2HG  LYS A  63      16.873 -12.233  12.450  1.00  8.260          H  
ATOM    957 1HD  LYS A  63      14.896 -13.309  11.417  1.00  8.260          H  
ATOM    958 2HD  LYS A  63      14.700 -14.331  12.852  1.00  8.260          H  
ATOM    959 1HE  LYS A  63      14.349 -12.325  14.241  1.00  8.260          H  
ATOM    960 2HE  LYS A  63      14.570 -11.292  12.815  1.00  8.260          H  
ATOM    961 1HZ  LYS A  63      12.250 -11.658  13.299  1.00  8.260          H  
ATOM    962 2HZ  LYS A  63      12.634 -12.331  11.842  1.00  8.260          H  
ATOM    963 3HZ  LYS A  63      12.429 -13.292  13.167  1.00  8.260          H  
ATOM    964  N   TYR A  64      19.751 -15.759  10.700  1.00  5.100          N  
ATOM    965  CA  TYR A  64      20.343 -17.032  10.328  1.00  5.230          C  
ATOM    966  C   TYR A  64      21.808 -17.085  10.716  1.00  5.320          C  
ATOM    967  O   TYR A  64      22.293 -18.147  11.112  1.00  5.390          O  
ATOM    968  CB  TYR A  64      20.160 -17.318   8.837  1.00  7.270          C  
ATOM    969  CG  TYR A  64      18.707 -17.513   8.471  1.00  7.270          C  
ATOM    970  CD1 TYR A  64      18.132 -16.664   7.562  1.00  7.270          C  
ATOM    971  CD2 TYR A  64      17.934 -18.500   9.082  1.00  7.270          C  
ATOM    972  CE1 TYR A  64      16.809 -16.767   7.267  1.00  7.270          C  
ATOM    973  CE2 TYR A  64      16.589 -18.600   8.774  1.00  7.270          C  
ATOM    974  CZ  TYR A  64      16.028 -17.719   7.872  1.00  7.270          C  
ATOM    975  OH  TYR A  64      14.683 -17.777   7.567  1.00  7.270          O  
ATOM    976  H   TYR A  64      19.437 -15.096   9.982  1.00  6.120          H  
ATOM    977  HA  TYR A  64      19.838 -17.814  10.890  1.00  6.280          H  
ATOM    978 1HB  TYR A  64      20.552 -16.476   8.258  1.00  8.720          H  
ATOM    979 2HB  TYR A  64      20.715 -18.209   8.555  1.00  8.720          H  
ATOM    980  HD1 TYR A  64      18.733 -15.891   7.082  1.00  8.720          H  
ATOM    981  HD2 TYR A  64      18.373 -19.181   9.808  1.00  8.720          H  
ATOM    982  HE1 TYR A  64      16.365 -16.088   6.558  1.00  8.720          H  
ATOM    983  HE2 TYR A  64      15.972 -19.360   9.254  1.00  8.720          H  
ATOM    984  HH  TYR A  64      14.413 -16.931   7.121  1.00  8.720          H  
ATOM    985  N   ARG A  65      22.531 -15.963  10.601  1.00  5.360          N  
ATOM    986  CA  ARG A  65      23.933 -15.943  10.989  1.00  5.480          C  
ATOM    987  C   ARG A  65      24.078 -16.221  12.476  1.00  5.380          C  
ATOM    988  O   ARG A  65      24.967 -16.975  12.884  1.00  5.490          O  
ATOM    989  CB  ARG A  65      24.561 -14.605  10.645  1.00  7.620          C  
ATOM    990  CG  ARG A  65      24.790 -14.372   9.156  1.00  7.620          C  
ATOM    991  CD  ARG A  65      25.205 -12.980   8.880  1.00  7.620          C  
ATOM    992  NE  ARG A  65      25.447 -12.759   7.458  1.00  7.620          N  
ATOM    993  CZ  ARG A  65      25.618 -11.552   6.872  1.00  7.620          C  
ATOM    994  NH1 ARG A  65      25.558 -10.444   7.587  1.00  7.620          N  
ATOM    995  NH2 ARG A  65      25.850 -11.486   5.570  1.00  7.620          N  
ATOM    996  H   ARG A  65      22.108 -15.113  10.214  1.00  6.430          H  
ATOM    997  HA  ARG A  65      24.455 -16.721  10.435  1.00  6.580          H  
ATOM    998 1HB  ARG A  65      23.912 -13.805  11.004  1.00  9.150          H  
ATOM    999 2HB  ARG A  65      25.518 -14.508  11.156  1.00  9.150          H  
ATOM   1000 1HG  ARG A  65      25.591 -15.027   8.821  1.00  9.150          H  
ATOM   1001 2HG  ARG A  65      23.893 -14.597   8.592  1.00  9.150          H  
ATOM   1002 1HD  ARG A  65      24.407 -12.310   9.204  1.00  9.150          H  
ATOM   1003 2HD  ARG A  65      26.122 -12.758   9.427  1.00  9.150          H  
ATOM   1004  HE  ARG A  65      25.508 -13.579   6.866  1.00  9.150          H  
ATOM   1005 1HH1 ARG A  65      25.381 -10.486   8.580  1.00  9.150          H  
ATOM   1006 2HH1 ARG A  65      25.690  -9.546   7.141  1.00  9.150          H  
ATOM   1007 1HH2 ARG A  65      25.901 -12.334   5.021  1.00  9.150          H  
ATOM   1008 2HH2 ARG A  65      25.985 -10.590   5.124  1.00  9.150          H  
ATOM   1009  N   SER A  66      23.199 -15.631  13.296  1.00  5.210          N  
ATOM   1010  CA  SER A  66      23.257 -15.845  14.733  1.00  5.170          C  
ATOM   1011  C   SER A  66      23.019 -17.306  15.079  1.00  5.200          C  
ATOM   1012  O   SER A  66      23.813 -17.921  15.804  1.00  5.300          O  
ATOM   1013  CB  SER A  66      22.223 -14.986  15.429  1.00  7.250          C  
ATOM   1014  OG  SER A  66      22.253 -15.187  16.818  1.00  7.250          O  
ATOM   1015  H   SER A  66      22.504 -14.976  12.920  1.00  6.250          H  
ATOM   1016  HA  SER A  66      24.248 -15.563  15.084  1.00  6.200          H  
ATOM   1017 1HB  SER A  66      22.410 -13.937  15.200  1.00  8.700          H  
ATOM   1018 2HB  SER A  66      21.233 -15.229  15.042  1.00  8.700          H  
ATOM   1019  HG  SER A  66      21.588 -14.599  17.179  1.00  8.700          H  
ATOM   1020  N   VAL A  67      21.956 -17.888  14.517  1.00  5.160          N  
ATOM   1021  CA  VAL A  67      21.634 -19.272  14.815  1.00  5.230          C  
ATOM   1022  C   VAL A  67      22.722 -20.208  14.318  1.00  5.440          C  
ATOM   1023  O   VAL A  67      23.110 -21.138  15.034  1.00  5.540          O  
ATOM   1024  CB  VAL A  67      20.266 -19.653  14.227  1.00  7.290          C  
ATOM   1025  CG1 VAL A  67      20.023 -21.160  14.371  1.00  7.290          C  
ATOM   1026  CG2 VAL A  67      19.183 -18.870  14.964  1.00  7.290          C  
ATOM   1027  H   VAL A  67      21.347 -17.338  13.901  1.00  6.190          H  
ATOM   1028  HA  VAL A  67      21.567 -19.376  15.896  1.00  6.280          H  
ATOM   1029  HB  VAL A  67      20.244 -19.401  13.163  1.00  8.750          H  
ATOM   1030 1HG1 VAL A  67      19.050 -21.407  13.953  1.00  8.750          H  
ATOM   1031 2HG1 VAL A  67      20.788 -21.715  13.836  1.00  8.750          H  
ATOM   1032 3HG1 VAL A  67      20.047 -21.436  15.425  1.00  8.750          H  
ATOM   1033 1HG2 VAL A  67      18.206 -19.121  14.552  1.00  8.750          H  
ATOM   1034 2HG2 VAL A  67      19.208 -19.124  16.022  1.00  8.750          H  
ATOM   1035 3HG2 VAL A  67      19.359 -17.804  14.847  1.00  8.750          H  
ATOM   1036  N   ARG A  68      23.192 -19.991  13.086  1.00  5.540          N  
ATOM   1037  CA  ARG A  68      24.244 -20.800  12.516  1.00  5.780          C  
ATOM   1038  C   ARG A  68      25.468 -20.815  13.409  1.00  5.840          C  
ATOM   1039  O   ARG A  68      25.975 -21.892  13.721  1.00  6.000          O  
ATOM   1040  CB  ARG A  68      24.623 -20.279  11.140  1.00  8.000          C  
ATOM   1041  CG  ARG A  68      25.747 -21.026  10.439  1.00  8.000          C  
ATOM   1042  CD  ARG A  68      25.999 -20.476   9.089  1.00  8.000          C  
ATOM   1043  NE  ARG A  68      27.143 -21.120   8.442  1.00  8.000          N  
ATOM   1044  CZ  ARG A  68      27.590 -20.843   7.195  1.00  8.000          C  
ATOM   1045  NH1 ARG A  68      26.984 -19.932   6.451  1.00  8.000          N  
ATOM   1046  NH2 ARG A  68      28.642 -21.490   6.714  1.00  8.000          N  
ATOM   1047  H   ARG A  68      22.811 -19.233  12.516  1.00  6.650          H  
ATOM   1048  HA  ARG A  68      23.875 -21.819  12.412  1.00  6.940          H  
ATOM   1049 1HB  ARG A  68      23.750 -20.310  10.492  1.00  9.600          H  
ATOM   1050 2HB  ARG A  68      24.922 -19.234  11.224  1.00  9.600          H  
ATOM   1051 1HG  ARG A  68      26.670 -20.921  11.013  1.00  9.600          H  
ATOM   1052 2HG  ARG A  68      25.499 -22.083  10.348  1.00  9.600          H  
ATOM   1053 1HD  ARG A  68      25.117 -20.633   8.469  1.00  9.600          H  
ATOM   1054 2HD  ARG A  68      26.206 -19.410   9.176  1.00  9.600          H  
ATOM   1055  HE  ARG A  68      27.655 -21.839   8.989  1.00  9.600          H  
ATOM   1056 1HH1 ARG A  68      26.182 -19.437   6.807  1.00  9.600          H  
ATOM   1057 2HH1 ARG A  68      27.324 -19.730   5.521  1.00  9.600          H  
ATOM   1058 1HH2 ARG A  68      29.114 -22.191   7.280  1.00  9.600          H  
ATOM   1059 2HH2 ARG A  68      28.980 -21.290   5.787  1.00  9.600          H  
ATOM   1060  N   ARG A  69      25.932 -19.634  13.842  1.00  5.740          N  
ATOM   1061  CA  ARG A  69      27.111 -19.547  14.688  1.00  5.850          C  
ATOM   1062  C   ARG A  69      26.926 -20.269  16.015  1.00  5.850          C  
ATOM   1063  O   ARG A  69      27.839 -20.962  16.476  1.00  6.040          O  
ATOM   1064  CB  ARG A  69      27.446 -18.089  14.934  1.00  8.150          C  
ATOM   1065  CG  ARG A  69      28.006 -17.365  13.717  1.00  8.150          C  
ATOM   1066  CD  ARG A  69      28.121 -15.912  13.945  1.00  8.150          C  
ATOM   1067  NE  ARG A  69      28.644 -15.225  12.771  1.00  8.150          N  
ATOM   1068  CZ  ARG A  69      28.658 -13.886  12.590  1.00  8.150          C  
ATOM   1069  NH1 ARG A  69      28.169 -13.080  13.513  1.00  8.150          N  
ATOM   1070  NH2 ARG A  69      29.170 -13.383  11.478  1.00  8.150          N  
ATOM   1071  H   ARG A  69      25.466 -18.766  13.555  1.00  6.890          H  
ATOM   1072  HA  ARG A  69      27.942 -20.009  14.155  1.00  7.020          H  
ATOM   1073 1HB  ARG A  69      26.537 -17.563  15.239  1.00  9.780          H  
ATOM   1074 2HB  ARG A  69      28.165 -18.006  15.748  1.00  9.780          H  
ATOM   1075 1HG  ARG A  69      29.001 -17.751  13.509  1.00  9.780          H  
ATOM   1076 2HG  ARG A  69      27.372 -17.539  12.852  1.00  9.780          H  
ATOM   1077 1HD  ARG A  69      27.127 -15.517  14.164  1.00  9.780          H  
ATOM   1078 2HD  ARG A  69      28.789 -15.724  14.785  1.00  9.780          H  
ATOM   1079  HE  ARG A  69      29.034 -15.801  12.034  1.00  9.780          H  
ATOM   1080 1HH1 ARG A  69      27.777 -13.459  14.363  1.00  9.780          H  
ATOM   1081 2HH1 ARG A  69      28.185 -12.080  13.373  1.00  9.780          H  
ATOM   1082 1HH2 ARG A  69      29.549 -13.999  10.770  1.00  9.780          H  
ATOM   1083 2HH2 ARG A  69      29.191 -12.384  11.335  1.00  9.780          H  
ATOM   1084  N   LEU A  70      25.755 -20.135  16.642  1.00  5.680          N  
ATOM   1085  CA  LEU A  70      25.551 -20.813  17.912  1.00  5.710          C  
ATOM   1086  C   LEU A  70      25.613 -22.326  17.734  1.00  5.890          C  
ATOM   1087  O   LEU A  70      26.238 -23.034  18.546  1.00  6.040          O  
ATOM   1088  CB  LEU A  70      24.183 -20.418  18.482  1.00  7.980          C  
ATOM   1089  CG  LEU A  70      24.025 -18.951  18.964  1.00  7.980          C  
ATOM   1090  CD1 LEU A  70      22.550 -18.684  19.238  1.00  7.980          C  
ATOM   1091  CD2 LEU A  70      24.855 -18.707  20.229  1.00  7.980          C  
ATOM   1092  H   LEU A  70      25.030 -19.514  16.259  1.00  6.820          H  
ATOM   1093  HA  LEU A  70      26.346 -20.523  18.591  1.00  6.850          H  
ATOM   1094 1HB  LEU A  70      23.438 -20.582  17.700  1.00  9.580          H  
ATOM   1095 2HB  LEU A  70      23.952 -21.076  19.316  1.00  9.580          H  
ATOM   1096  HG  LEU A  70      24.358 -18.272  18.186  1.00  9.580          H  
ATOM   1097 1HD1 LEU A  70      22.422 -17.651  19.560  1.00  9.580          H  
ATOM   1098 2HD1 LEU A  70      21.980 -18.847  18.322  1.00  9.580          H  
ATOM   1099 3HD1 LEU A  70      22.192 -19.355  20.015  1.00  9.580          H  
ATOM   1100 1HD2 LEU A  70      24.720 -17.673  20.548  1.00  9.580          H  
ATOM   1101 2HD2 LEU A  70      24.521 -19.378  21.021  1.00  9.580          H  
ATOM   1102 3HD2 LEU A  70      25.907 -18.879  20.032  1.00  9.580          H  
ATOM   1103  N   ARG A  71      24.990 -22.822  16.656  1.00  5.900          N  
ATOM   1104  CA  ARG A  71      24.984 -24.245  16.386  1.00  6.120          C  
ATOM   1105  C   ARG A  71      26.361 -24.775  16.048  1.00  6.370          C  
ATOM   1106  O   ARG A  71      26.762 -25.799  16.598  1.00  6.570          O  
ATOM   1107  CB  ARG A  71      24.042 -24.573  15.241  1.00  8.480          C  
ATOM   1108  CG  ARG A  71      22.568 -24.438  15.556  1.00  8.480          C  
ATOM   1109  CD  ARG A  71      21.746 -24.671  14.357  1.00  8.480          C  
ATOM   1110  NE  ARG A  71      20.324 -24.551  14.641  1.00  8.480          N  
ATOM   1111  CZ  ARG A  71      19.343 -24.537  13.711  1.00  8.480          C  
ATOM   1112  NH1 ARG A  71      19.636 -24.637  12.429  1.00  8.480          N  
ATOM   1113  NH2 ARG A  71      18.080 -24.417  14.092  1.00  8.480          N  
ATOM   1114  H   ARG A  71      24.469 -22.188  16.037  1.00  7.080          H  
ATOM   1115  HA  ARG A  71      24.628 -24.756  17.280  1.00  7.340          H  
ATOM   1116 1HB  ARG A  71      24.256 -23.902  14.407  1.00 10.180          H  
ATOM   1117 2HB  ARG A  71      24.225 -25.591  14.899  1.00 10.180          H  
ATOM   1118 1HG  ARG A  71      22.291 -25.170  16.311  1.00 10.180          H  
ATOM   1119 2HG  ARG A  71      22.362 -23.436  15.930  1.00 10.180          H  
ATOM   1120 1HD  ARG A  71      22.014 -23.930  13.603  1.00 10.180          H  
ATOM   1121 2HD  ARG A  71      21.938 -25.673  13.975  1.00 10.180          H  
ATOM   1122  HE  ARG A  71      20.051 -24.466  15.613  1.00 10.180          H  
ATOM   1123 1HH1 ARG A  71      20.595 -24.726  12.132  1.00 10.180          H  
ATOM   1124 2HH1 ARG A  71      18.899 -24.623  11.738  1.00 10.180          H  
ATOM   1125 1HH2 ARG A  71      17.852 -24.339  15.074  1.00 10.180          H  
ATOM   1126 2HH2 ARG A  71      17.341 -24.403  13.404  1.00 10.180          H  
ATOM   1127  N   GLU A  72      27.103 -24.071  15.186  1.00  6.380          N  
ATOM   1128  CA  GLU A  72      28.423 -24.532  14.798  1.00  6.660          C  
ATOM   1129  C   GLU A  72      29.380 -24.572  15.972  1.00  6.750          C  
ATOM   1130  O   GLU A  72      30.178 -25.507  16.073  1.00  7.010          O  
ATOM   1131  CB  GLU A  72      28.992 -23.679  13.662  1.00  9.210          C  
ATOM   1132  CG  GLU A  72      28.299 -23.907  12.319  1.00  9.210          C  
ATOM   1133  CD  GLU A  72      28.772 -23.006  11.223  1.00  9.210          C  
ATOM   1134  OE1 GLU A  72      29.577 -22.142  11.474  1.00  9.210          O  
ATOM   1135  OE2 GLU A  72      28.311 -23.182  10.117  1.00  9.210          O  
ATOM   1136  H   GLU A  72      26.725 -23.218  14.760  1.00  7.660          H  
ATOM   1137  HA  GLU A  72      28.322 -25.548  14.418  1.00  7.990          H  
ATOM   1138 1HB  GLU A  72      28.880 -22.622  13.921  1.00 11.050          H  
ATOM   1139 2HB  GLU A  72      30.055 -23.881  13.546  1.00 11.050          H  
ATOM   1140 1HG  GLU A  72      28.467 -24.939  12.018  1.00 11.050          H  
ATOM   1141 2HG  GLU A  72      27.227 -23.773  12.451  1.00 11.050          H  
ATOM   1142  N   ARG A  73      29.319 -23.579  16.872  1.00  6.570          N  
ATOM   1143  CA  ARG A  73      30.214 -23.592  18.016  1.00  6.690          C  
ATOM   1144  C   ARG A  73      29.934 -24.829  18.869  1.00  6.790          C  
ATOM   1145  O   ARG A  73      30.863 -25.519  19.292  1.00  7.050          O  
ATOM   1146  CB  ARG A  73      30.037 -22.323  18.833  1.00  9.320          C  
ATOM   1147  CG  ARG A  73      30.561 -21.047  18.176  1.00  9.320          C  
ATOM   1148  CD  ARG A  73      30.198 -19.850  18.971  1.00  9.320          C  
ATOM   1149  NE  ARG A  73      30.603 -18.613  18.325  1.00  9.320          N  
ATOM   1150  CZ  ARG A  73      30.405 -17.377  18.835  1.00  9.320          C  
ATOM   1151  NH1 ARG A  73      29.817 -17.226  20.011  1.00  9.320          N  
ATOM   1152  NH2 ARG A  73      30.805 -16.313  18.156  1.00  9.320          N  
ATOM   1153  H   ARG A  73      28.671 -22.795  16.734  1.00  7.880          H  
ATOM   1154  HA  ARG A  73      31.242 -23.639  17.658  1.00  8.030          H  
ATOM   1155 1HB  ARG A  73      28.971 -22.175  19.020  1.00 11.180          H  
ATOM   1156 2HB  ARG A  73      30.529 -22.437  19.793  1.00 11.180          H  
ATOM   1157 1HG  ARG A  73      31.649 -21.095  18.131  1.00 11.180          H  
ATOM   1158 2HG  ARG A  73      30.172 -20.945  17.171  1.00 11.180          H  
ATOM   1159 1HD  ARG A  73      29.112 -19.832  19.096  1.00 11.180          H  
ATOM   1160 2HD  ARG A  73      30.684 -19.905  19.947  1.00 11.180          H  
ATOM   1161  HE  ARG A  73      31.046 -18.686  17.416  1.00 11.180          H  
ATOM   1162 1HH1 ARG A  73      29.518 -18.030  20.551  1.00 11.180          H  
ATOM   1163 2HH1 ARG A  73      29.678 -16.301  20.394  1.00 11.180          H  
ATOM   1164 1HH2 ARG A  73      31.261 -16.423  17.260  1.00 11.180          H  
ATOM   1165 2HH2 ARG A  73      30.671 -15.382  18.539  1.00 11.180          H  
ATOM   1166  N   PHE A  74      28.651 -25.114  19.106  1.00  6.610          N  
ATOM   1167  CA  PHE A  74      28.257 -26.300  19.861  1.00  6.720          C  
ATOM   1168  C   PHE A  74      28.695 -27.604  19.220  1.00  7.020          C  
ATOM   1169  O   PHE A  74      29.306 -28.470  19.876  1.00  7.250          O  
ATOM   1170  CB  PHE A  74      26.746 -26.282  20.062  1.00  9.360          C  
ATOM   1171  CG  PHE A  74      26.158 -27.577  20.494  1.00  9.360          C  
ATOM   1172  CD1 PHE A  74      26.423 -28.148  21.716  1.00  9.360          C  
ATOM   1173  CD2 PHE A  74      25.275 -28.217  19.637  1.00  9.360          C  
ATOM   1174  CE1 PHE A  74      25.827 -29.342  22.056  1.00  9.360          C  
ATOM   1175  CE2 PHE A  74      24.677 -29.396  19.989  1.00  9.360          C  
ATOM   1176  CZ  PHE A  74      24.954 -29.957  21.199  1.00  9.360          C  
ATOM   1177  H   PHE A  74      27.916 -24.484  18.765  1.00  7.930          H  
ATOM   1178  HA  PHE A  74      28.728 -26.246  20.832  1.00  8.060          H  
ATOM   1179 1HB  PHE A  74      26.494 -25.529  20.801  1.00 11.240          H  
ATOM   1180 2HB  PHE A  74      26.266 -25.984  19.133  1.00 11.240          H  
ATOM   1181  HD1 PHE A  74      27.112 -27.656  22.405  1.00 11.240          H  
ATOM   1182  HD2 PHE A  74      25.053 -27.761  18.668  1.00 11.240          H  
ATOM   1183  HE1 PHE A  74      26.041 -29.803  23.003  1.00 11.240          H  
ATOM   1184  HE2 PHE A  74      23.981 -29.884  19.304  1.00 11.240          H  
ATOM   1185  HZ  PHE A  74      24.482 -30.897  21.484  1.00 11.240          H  
ATOM   1186  N   LEU A  75      28.383 -27.764  17.941  1.00  7.060          N  
ATOM   1187  CA  LEU A  75      28.690 -29.003  17.283  1.00  7.380          C  
ATOM   1188  C   LEU A  75      30.200 -29.213  17.206  1.00  7.630          C  
ATOM   1189  O   LEU A  75      30.672 -30.341  17.393  1.00  7.890          O  
ATOM   1190  CB  LEU A  75      28.038 -29.016  15.893  1.00 10.200          C  
ATOM   1191  CG  LEU A  75      26.449 -29.004  15.886  1.00 10.200          C  
ATOM   1192  CD1 LEU A  75      25.973 -28.913  14.438  1.00 10.200          C  
ATOM   1193  CD2 LEU A  75      25.844 -30.224  16.614  1.00 10.200          C  
ATOM   1194  H   LEU A  75      27.896 -27.017  17.441  1.00  8.470          H  
ATOM   1195  HA  LEU A  75      28.289 -29.819  17.870  1.00  8.860          H  
ATOM   1196 1HB  LEU A  75      28.374 -28.125  15.360  1.00 12.240          H  
ATOM   1197 2HB  LEU A  75      28.376 -29.883  15.356  1.00 12.240          H  
ATOM   1198  HG  LEU A  75      26.113 -28.120  16.400  1.00 12.240          H  
ATOM   1199 1HD1 LEU A  75      24.886 -28.858  14.414  1.00 12.240          H  
ATOM   1200 2HD1 LEU A  75      26.390 -28.019  13.975  1.00 12.240          H  
ATOM   1201 3HD1 LEU A  75      26.307 -29.791  13.894  1.00 12.240          H  
ATOM   1202 1HD2 LEU A  75      24.764 -30.136  16.601  1.00 12.240          H  
ATOM   1203 2HD2 LEU A  75      26.121 -31.128  16.129  1.00 12.240          H  
ATOM   1204 3HD2 LEU A  75      26.174 -30.252  17.641  1.00 12.240          H  
ATOM   1205  N   LEU A  76      30.974 -28.132  16.998  1.00  7.580          N  
ATOM   1206  CA  LEU A  76      32.420 -28.241  16.947  1.00  7.840          C  
ATOM   1207  C   LEU A  76      32.969 -28.674  18.294  1.00  7.930          C  
ATOM   1208  O   LEU A  76      33.819 -29.561  18.367  1.00  8.230          O  
ATOM   1209  CB  LEU A  76      33.066 -26.917  16.529  1.00 10.870          C  
ATOM   1210  CG  LEU A  76      34.639 -26.890  16.444  1.00 10.870          C  
ATOM   1211  CD1 LEU A  76      35.143 -27.923  15.421  1.00 10.870          C  
ATOM   1212  CD2 LEU A  76      35.086 -25.482  16.056  1.00 10.870          C  
ATOM   1213  H   LEU A  76      30.554 -27.213  16.827  1.00  9.100          H  
ATOM   1214  HA  LEU A  76      32.662 -29.001  16.208  1.00  9.410          H  
ATOM   1215 1HB  LEU A  76      32.669 -26.637  15.554  1.00 13.050          H  
ATOM   1216 2HB  LEU A  76      32.755 -26.152  17.246  1.00 13.050          H  
ATOM   1217  HG  LEU A  76      35.065 -27.143  17.418  1.00 13.050          H  
ATOM   1218 1HD1 LEU A  76      36.223 -27.885  15.375  1.00 13.050          H  
ATOM   1219 2HD1 LEU A  76      34.843 -28.928  15.708  1.00 13.050          H  
ATOM   1220 3HD1 LEU A  76      34.734 -27.697  14.437  1.00 13.050          H  
ATOM   1221 1HD2 LEU A  76      36.174 -25.444  16.006  1.00 13.050          H  
ATOM   1222 2HD2 LEU A  76      34.669 -25.221  15.082  1.00 13.050          H  
ATOM   1223 3HD2 LEU A  76      34.731 -24.773  16.804  1.00 13.050          H  
ATOM   1224  N   ARG A  77      32.488 -28.099  19.398  1.00  7.680          N  
ATOM   1225  CA  ARG A  77      33.040 -28.523  20.679  1.00  7.810          C  
ATOM   1226  C   ARG A  77      32.852 -30.036  20.857  1.00  8.000          C  
ATOM   1227  O   ARG A  77      33.776 -30.731  21.307  1.00  8.270          O  
ATOM   1228  CB  ARG A  77      32.393 -27.782  21.832  1.00 10.880          C  
ATOM   1229  CG  ARG A  77      32.767 -26.318  21.938  1.00 10.880          C  
ATOM   1230  CD  ARG A  77      32.371 -25.732  23.227  1.00 10.880          C  
ATOM   1231  NE  ARG A  77      30.930 -25.841  23.484  1.00 10.880          N  
ATOM   1232  CZ  ARG A  77      29.958 -25.008  23.073  1.00 10.880          C  
ATOM   1233  NH1 ARG A  77      30.203 -23.953  22.322  1.00 10.880          N  
ATOM   1234  NH2 ARG A  77      28.732 -25.295  23.460  1.00 10.880          N  
ATOM   1235  H   ARG A  77      31.798 -27.339  19.340  1.00  9.220          H  
ATOM   1236  HA  ARG A  77      34.107 -28.303  20.685  1.00  9.370          H  
ATOM   1237 1HB  ARG A  77      31.307 -27.846  21.739  1.00 13.060          H  
ATOM   1238 2HB  ARG A  77      32.673 -28.247  22.755  1.00 13.060          H  
ATOM   1239 1HG  ARG A  77      33.851 -26.226  21.851  1.00 13.060          H  
ATOM   1240 2HG  ARG A  77      32.302 -25.758  21.154  1.00 13.060          H  
ATOM   1241 1HD  ARG A  77      32.887 -26.268  24.009  1.00 13.060          H  
ATOM   1242 2HD  ARG A  77      32.657 -24.684  23.267  1.00 13.060          H  
ATOM   1243  HE  ARG A  77      30.607 -26.611  24.083  1.00 13.060          H  
ATOM   1244 1HH1 ARG A  77      31.148 -23.750  22.029  1.00 13.060          H  
ATOM   1245 2HH1 ARG A  77      29.440 -23.353  22.042  1.00 13.060          H  
ATOM   1246 1HH2 ARG A  77      28.610 -26.137  24.055  1.00 13.060          H  
ATOM   1247 2HH2 ARG A  77      27.949 -24.720  23.190  1.00 13.060          H  
ATOM   1248  N   ARG A  78      31.677 -30.558  20.467  1.00  7.890          N  
ATOM   1249  CA  ARG A  78      31.461 -31.993  20.553  1.00  8.080          C  
ATOM   1250  C   ARG A  78      32.427 -32.758  19.639  1.00  8.400          C  
ATOM   1251  O   ARG A  78      33.011 -33.753  20.076  1.00  8.650          O  
ATOM   1252  CB  ARG A  78      30.036 -32.358  20.181  1.00 11.240          C  
ATOM   1253  CG  ARG A  78      28.958 -31.945  21.184  1.00 11.240          C  
ATOM   1254  CD  ARG A  78      27.635 -32.286  20.655  1.00 11.240          C  
ATOM   1255  NE  ARG A  78      27.489 -33.730  20.497  1.00 11.240          N  
ATOM   1256  CZ  ARG A  78      26.921 -34.350  19.444  1.00 11.240          C  
ATOM   1257  NH1 ARG A  78      26.445 -33.685  18.421  1.00 11.240          N  
ATOM   1258  NH2 ARG A  78      26.858 -35.660  19.389  1.00 11.240          N  
ATOM   1259  H   ARG A  78      30.932 -29.928  20.140  1.00  9.470          H  
ATOM   1260  HA  ARG A  78      31.637 -32.306  21.582  1.00  9.700          H  
ATOM   1261 1HB  ARG A  78      29.784 -31.894  19.230  1.00 13.480          H  
ATOM   1262 2HB  ARG A  78      29.974 -33.437  20.037  1.00 13.480          H  
ATOM   1263 1HG  ARG A  78      29.107 -32.457  22.130  1.00 13.480          H  
ATOM   1264 2HG  ARG A  78      28.998 -30.863  21.341  1.00 13.480          H  
ATOM   1265 1HD  ARG A  78      26.892 -31.959  21.363  1.00 13.480          H  
ATOM   1266 2HD  ARG A  78      27.487 -31.787  19.701  1.00 13.480          H  
ATOM   1267  HE  ARG A  78      27.842 -34.314  21.242  1.00 13.480          H  
ATOM   1268 1HH1 ARG A  78      26.478 -32.680  18.380  1.00 13.480          H  
ATOM   1269 2HH1 ARG A  78      26.098 -34.234  17.621  1.00 13.480          H  
ATOM   1270 1HH2 ARG A  78      27.219 -36.233  20.136  1.00 13.480          H  
ATOM   1271 2HH2 ARG A  78      26.466 -36.065  18.529  1.00 13.480          H  
ATOM   1272  N   GLU A  79      32.637 -32.267  18.401  1.00  8.430          N  
ATOM   1273  CA  GLU A  79      33.550 -32.904  17.446  1.00  8.760          C  
ATOM   1274  C   GLU A  79      34.966 -32.972  17.991  1.00  9.010          C  
ATOM   1275  O   GLU A  79      35.632 -34.005  17.864  1.00  9.320          O  
ATOM   1276  CB  GLU A  79      33.570 -32.149  16.106  1.00 12.130          C  
ATOM   1277  CG  GLU A  79      34.448 -32.789  15.015  1.00 12.130          C  
ATOM   1278  CD  GLU A  79      34.386 -32.048  13.692  1.00 12.130          C  
ATOM   1279  OE1 GLU A  79      33.644 -31.106  13.599  1.00 12.130          O  
ATOM   1280  OE2 GLU A  79      35.092 -32.421  12.776  1.00 12.130          O  
ATOM   1281  H   GLU A  79      32.086 -31.456  18.095  1.00 10.120          H  
ATOM   1282  HA  GLU A  79      33.211 -33.923  17.271  1.00 10.510          H  
ATOM   1283 1HB  GLU A  79      32.564 -32.033  15.721  1.00 14.560          H  
ATOM   1284 2HB  GLU A  79      33.958 -31.152  16.274  1.00 14.560          H  
ATOM   1285 1HG  GLU A  79      35.480 -32.803  15.358  1.00 14.560          H  
ATOM   1286 2HG  GLU A  79      34.128 -33.821  14.869  1.00 14.560          H  
ATOM   1287  N   ARG A  80      35.437 -31.875  18.587  1.00  8.900          N  
ATOM   1288  CA  ARG A  80      36.782 -31.841  19.132  1.00  9.180          C  
ATOM   1289  C   ARG A  80      36.926 -32.860  20.251  1.00  9.340          C  
ATOM   1290  O   ARG A  80      37.916 -33.598  20.290  1.00  9.680          O  
ATOM   1291  CB  ARG A  80      37.125 -30.444  19.631  1.00 12.740          C  
ATOM   1292  CG  ARG A  80      37.270 -29.372  18.531  1.00 12.740          C  
ATOM   1293  CD  ARG A  80      38.563 -29.485  17.795  1.00 12.740          C  
ATOM   1294  NE  ARG A  80      38.675 -28.487  16.738  1.00 12.740          N  
ATOM   1295  CZ  ARG A  80      39.144 -27.221  16.876  1.00 12.740          C  
ATOM   1296  NH1 ARG A  80      39.574 -26.750  18.044  1.00 12.740          N  
ATOM   1297  NH2 ARG A  80      39.174 -26.436  15.808  1.00 12.740          N  
ATOM   1298  H   ARG A  80      34.838 -31.046  18.622  1.00 10.680          H  
ATOM   1299  HA  ARG A  80      37.476 -32.112  18.343  1.00 11.020          H  
ATOM   1300 1HB  ARG A  80      36.350 -30.101  20.320  1.00 15.290          H  
ATOM   1301 2HB  ARG A  80      38.062 -30.476  20.185  1.00 15.290          H  
ATOM   1302 1HG  ARG A  80      36.462 -29.491  17.812  1.00 15.290          H  
ATOM   1303 2HG  ARG A  80      37.206 -28.380  18.982  1.00 15.290          H  
ATOM   1304 1HD  ARG A  80      39.390 -29.353  18.493  1.00 15.290          H  
ATOM   1305 2HD  ARG A  80      38.640 -30.462  17.332  1.00 15.290          H  
ATOM   1306  HE  ARG A  80      38.386 -28.773  15.812  1.00 15.290          H  
ATOM   1307 1HH1 ARG A  80      39.575 -27.323  18.906  1.00 15.290          H  
ATOM   1308 2HH1 ARG A  80      39.914 -25.802  18.104  1.00 15.290          H  
ATOM   1309 1HH2 ARG A  80      38.852 -26.784  14.914  1.00 15.290          H  
ATOM   1310 2HH2 ARG A  80      39.519 -25.490  15.881  1.00 15.290          H  
ATOM   1311  N   LEU A  81      35.925 -32.949  21.132  1.00  9.130          N  
ATOM   1312  CA  LEU A  81      35.980 -33.950  22.180  1.00  9.310          C  
ATOM   1313  C   LEU A  81      35.964 -35.353  21.608  1.00  9.540          C  
ATOM   1314  O   LEU A  81      36.668 -36.233  22.105  1.00  9.850          O  
ATOM   1315  CB  LEU A  81      34.834 -33.839  23.163  1.00 12.960          C  
ATOM   1316  CG  LEU A  81      34.835 -34.947  24.247  1.00 12.960          C  
ATOM   1317  CD1 LEU A  81      36.115 -34.911  25.150  1.00 12.960          C  
ATOM   1318  CD2 LEU A  81      33.635 -34.822  25.006  1.00 12.960          C  
ATOM   1319  H   LEU A  81      35.146 -32.282  21.085  1.00 10.960          H  
ATOM   1320  HA  LEU A  81      36.913 -33.803  22.714  1.00 11.170          H  
ATOM   1321 1HB  LEU A  81      34.881 -32.867  23.651  1.00 15.550          H  
ATOM   1322 2HB  LEU A  81      33.894 -33.898  22.606  1.00 15.550          H  
ATOM   1323  HG  LEU A  81      34.807 -35.895  23.757  1.00 15.550          H  
ATOM   1324 1HD1 LEU A  81      36.059 -35.720  25.869  1.00 15.550          H  
ATOM   1325 2HD1 LEU A  81      37.011 -35.045  24.559  1.00 15.550          H  
ATOM   1326 3HD1 LEU A  81      36.171 -33.959  25.676  1.00 15.550          H  
ATOM   1327 1HD2 LEU A  81      33.581 -35.630  25.705  1.00 15.550          H  
ATOM   1328 2HD2 LEU A  81      33.621 -33.877  25.516  1.00 15.550          H  
ATOM   1329 3HD2 LEU A  81      32.820 -34.882  24.341  1.00 15.550          H  
ATOM   1330  N   HIS A  82      35.122 -35.603  20.603  1.00  9.410          N  
ATOM   1331  CA  HIS A  82      35.063 -36.932  20.031  1.00  9.650          C  
ATOM   1332  C   HIS A  82      36.428 -37.323  19.519  1.00 10.020          C  
ATOM   1333  O   HIS A  82      36.895 -38.430  19.792  1.00 10.340          O  
ATOM   1334  CB  HIS A  82      34.075 -36.986  18.866  1.00 13.410          C  
ATOM   1335  CG  HIS A  82      32.643 -36.994  19.233  1.00 13.410          C  
ATOM   1336  ND1 HIS A  82      31.664 -36.621  18.346  1.00 13.410          N  
ATOM   1337  CD2 HIS A  82      32.002 -37.363  20.363  1.00 13.410          C  
ATOM   1338  CE1 HIS A  82      30.486 -36.748  18.920  1.00 13.410          C  
ATOM   1339  NE2 HIS A  82      30.661 -37.196  20.133  1.00 13.410          N  
ATOM   1340  H   HIS A  82      34.496 -34.869  20.257  1.00 11.290          H  
ATOM   1341  HA  HIS A  82      34.763 -37.654  20.783  1.00 11.580          H  
ATOM   1342 1HB  HIS A  82      34.239 -36.126  18.226  1.00 16.100          H  
ATOM   1343 2HB  HIS A  82      34.271 -37.856  18.277  1.00 16.100          H  
ATOM   1344  HD2 HIS A  82      32.450 -37.733  21.281  1.00 16.100          H  
ATOM   1345  HE1 HIS A  82      29.528 -36.532  18.471  1.00 16.100          H  
ATOM   1346  HE2 HIS A  82      29.913 -37.391  20.780  1.00 16.100          H  
ATOM   1347  N   ARG A  83      37.122 -36.402  18.844  1.00 10.010          N  
ATOM   1348  CA  ARG A  83      38.451 -36.724  18.351  1.00 10.380          C  
ATOM   1349  C   ARG A  83      39.372 -37.113  19.501  1.00 10.640          C  
ATOM   1350  O   ARG A  83      40.098 -38.102  19.388  1.00 11.000          O  
ATOM   1351  CB  ARG A  83      39.017 -35.561  17.559  1.00 14.380          C  
ATOM   1352  CG  ARG A  83      38.319 -35.372  16.223  1.00 14.380          C  
ATOM   1353  CD  ARG A  83      38.824 -34.225  15.439  1.00 14.380          C  
ATOM   1354  NE  ARG A  83      38.003 -34.029  14.253  1.00 14.380          N  
ATOM   1355  CZ  ARG A  83      38.134 -34.665  13.070  1.00 14.380          C  
ATOM   1356  NH1 ARG A  83      39.096 -35.552  12.864  1.00 14.380          N  
ATOM   1357  NH2 ARG A  83      37.268 -34.386  12.114  1.00 14.380          N  
ATOM   1358  H   ARG A  83      36.683 -35.498  18.625  1.00 12.010          H  
ATOM   1359  HA  ARG A  83      38.369 -37.573  17.677  1.00 12.460          H  
ATOM   1360 1HB  ARG A  83      38.899 -34.642  18.129  1.00 17.260          H  
ATOM   1361 2HB  ARG A  83      40.081 -35.712  17.383  1.00 17.260          H  
ATOM   1362 1HG  ARG A  83      38.449 -36.274  15.632  1.00 17.260          H  
ATOM   1363 2HG  ARG A  83      37.259 -35.212  16.389  1.00 17.260          H  
ATOM   1364 1HD  ARG A  83      38.757 -33.322  16.049  1.00 17.260          H  
ATOM   1365 2HD  ARG A  83      39.856 -34.385  15.139  1.00 17.260          H  
ATOM   1366  HE  ARG A  83      37.232 -33.366  14.330  1.00 17.260          H  
ATOM   1367 1HH1 ARG A  83      39.757 -35.767  13.593  1.00 17.260          H  
ATOM   1368 2HH1 ARG A  83      39.172 -36.016  11.969  1.00 17.260          H  
ATOM   1369 1HH2 ARG A  83      36.512 -33.699  12.300  1.00 17.260          H  
ATOM   1370 2HH2 ARG A  83      37.329 -34.839  11.217  1.00 17.260          H  
ATOM   1371  N   VAL A  84      39.287 -36.401  20.632  1.00 10.480          N  
ATOM   1372  CA  VAL A  84      40.108 -36.734  21.794  1.00 10.750          C  
ATOM   1373  C   VAL A  84      39.765 -38.131  22.305  1.00 10.930          C  
ATOM   1374  O   VAL A  84      40.665 -38.917  22.587  1.00 11.310          O  
ATOM   1375  CB  VAL A  84      39.886 -35.709  22.934  1.00 14.940          C  
ATOM   1376  CG1 VAL A  84      40.581 -36.152  24.247  1.00 14.940          C  
ATOM   1377  CG2 VAL A  84      40.410 -34.364  22.505  1.00 14.940          C  
ATOM   1378  H   VAL A  84      38.689 -35.564  20.634  1.00 12.580          H  
ATOM   1379  HA  VAL A  84      41.155 -36.711  21.498  1.00 12.900          H  
ATOM   1380  HB  VAL A  84      38.830 -35.638  23.133  1.00 17.930          H  
ATOM   1381 1HG1 VAL A  84      40.391 -35.409  25.022  1.00 17.930          H  
ATOM   1382 2HG1 VAL A  84      40.197 -37.115  24.579  1.00 17.930          H  
ATOM   1383 3HG1 VAL A  84      41.656 -36.231  24.084  1.00 17.930          H  
ATOM   1384 1HG2 VAL A  84      40.215 -33.649  23.293  1.00 17.930          H  
ATOM   1385 2HG2 VAL A  84      41.483 -34.430  22.316  1.00 17.930          H  
ATOM   1386 3HG2 VAL A  84      39.909 -34.044  21.603  1.00 17.930          H  
ATOM   1387  N   LEU A  85      38.475 -38.427  22.432  1.00 10.690          N  
ATOM   1388  CA  LEU A  85      37.992 -39.713  22.919  1.00 10.850          C  
ATOM   1389  C   LEU A  85      38.383 -40.878  21.977  1.00 11.150          C  
ATOM   1390  O   LEU A  85      38.653 -42.004  22.437  1.00 11.440          O  
ATOM   1391  CB  LEU A  85      36.476 -39.633  23.096  1.00 15.130          C  
ATOM   1392  CG  LEU A  85      35.903 -38.713  24.198  1.00 15.130          C  
ATOM   1393  CD1 LEU A  85      34.388 -38.644  24.002  1.00 15.130          C  
ATOM   1394  CD2 LEU A  85      36.221 -39.254  25.586  1.00 15.130          C  
ATOM   1395  H   LEU A  85      37.795 -37.696  22.199  1.00 12.830          H  
ATOM   1396  HA  LEU A  85      38.453 -39.902  23.883  1.00 13.020          H  
ATOM   1397 1HB  LEU A  85      36.040 -39.340  22.148  1.00 18.150          H  
ATOM   1398 2HB  LEU A  85      36.140 -40.584  23.354  1.00 18.150          H  
ATOM   1399  HG  LEU A  85      36.323 -37.721  24.105  1.00 18.150          H  
ATOM   1400 1HD1 LEU A  85      33.940 -38.001  24.761  1.00 18.150          H  
ATOM   1401 2HD1 LEU A  85      34.164 -38.244  23.020  1.00 18.150          H  
ATOM   1402 3HD1 LEU A  85      33.985 -39.637  24.082  1.00 18.150          H  
ATOM   1403 1HD2 LEU A  85      35.790 -38.591  26.320  1.00 18.150          H  
ATOM   1404 2HD2 LEU A  85      35.793 -40.248  25.704  1.00 18.150          H  
ATOM   1405 3HD2 LEU A  85      37.294 -39.300  25.740  1.00 18.150          H  
ATOM   1406  N   TYR A  86      38.445 -40.625  20.661  1.00 11.090          N  
ATOM   1407  CA  TYR A  86      38.886 -41.676  19.742  1.00 11.410          C  
ATOM   1408  C   TYR A  86      40.409 -41.877  19.891  1.00 11.810          C  
ATOM   1409  O   TYR A  86      40.892 -43.005  19.964  1.00 12.150          O  
ATOM   1410  CB  TYR A  86      38.534 -41.347  18.274  1.00 15.850          C  
ATOM   1411  CG  TYR A  86      37.041 -41.475  17.919  1.00 15.850          C  
ATOM   1412  CD1 TYR A  86      36.272 -40.367  17.597  1.00 15.850          C  
ATOM   1413  CD2 TYR A  86      36.449 -42.714  17.931  1.00 15.850          C  
ATOM   1414  CE1 TYR A  86      34.926 -40.525  17.317  1.00 15.850          C  
ATOM   1415  CE2 TYR A  86      35.102 -42.853  17.647  1.00 15.850          C  
ATOM   1416  CZ  TYR A  86      34.360 -41.775  17.359  1.00 15.850          C  
ATOM   1417  OH  TYR A  86      33.035 -41.927  17.116  1.00 15.850          O  
ATOM   1418  H   TYR A  86      38.142 -39.709  20.312  1.00 13.310          H  
ATOM   1419  HA  TYR A  86      38.399 -42.611  20.018  1.00 13.690          H  
ATOM   1420 1HB  TYR A  86      38.846 -40.323  18.059  1.00 19.020          H  
ATOM   1421 2HB  TYR A  86      39.098 -42.009  17.612  1.00 19.020          H  
ATOM   1422  HD1 TYR A  86      36.716 -39.382  17.568  1.00 19.020          H  
ATOM   1423  HD2 TYR A  86      37.042 -43.588  18.180  1.00 19.020          H  
ATOM   1424  HE1 TYR A  86      34.310 -39.669  17.070  1.00 19.020          H  
ATOM   1425  HE2 TYR A  86      34.625 -43.827  17.668  1.00 19.020          H  
ATOM   1426  HH  TYR A  86      32.644 -41.067  16.937  1.00 19.020          H  
ATOM   1427  N   ILE A  87      41.165 -40.779  20.017  1.00 11.780          N  
ATOM   1428  CA  ILE A  87      42.629 -40.819  20.160  1.00 12.160          C  
ATOM   1429  C   ILE A  87      43.037 -41.532  21.437  1.00 12.430          C  
ATOM   1430  O   ILE A  87      43.958 -42.349  21.440  1.00 12.810          O  
ATOM   1431  CB  ILE A  87      43.215 -39.390  20.144  1.00 16.870          C  
ATOM   1432  CG1 ILE A  87      43.039 -38.796  18.726  1.00 16.870          C  
ATOM   1433  CG2 ILE A  87      44.707 -39.407  20.572  1.00 16.870          C  
ATOM   1434  CD1 ILE A  87      43.251 -37.291  18.642  1.00 16.870          C  
ATOM   1435  H   ILE A  87      40.712 -39.865  19.951  1.00 14.140          H  
ATOM   1436  HA  ILE A  87      43.042 -41.368  19.318  1.00 14.590          H  
ATOM   1437  HB  ILE A  87      42.650 -38.764  20.832  1.00 20.250          H  
ATOM   1438 1HG1 ILE A  87      43.755 -39.275  18.060  1.00 20.250          H  
ATOM   1439 2HG1 ILE A  87      42.046 -39.028  18.371  1.00 20.250          H  
ATOM   1440 1HG2 ILE A  87      45.106 -38.402  20.564  1.00 20.250          H  
ATOM   1441 2HG2 ILE A  87      44.815 -39.808  21.577  1.00 20.250          H  
ATOM   1442 3HG2 ILE A  87      45.276 -40.028  19.879  1.00 20.250          H  
ATOM   1443 1HD1 ILE A  87      43.103 -36.968  17.612  1.00 20.250          H  
ATOM   1444 2HD1 ILE A  87      42.525 -36.789  19.283  1.00 20.250          H  
ATOM   1445 3HD1 ILE A  87      44.252 -37.026  18.955  1.00 20.250          H  
ATOM   1446  N   LEU A  88      42.350 -41.213  22.521  1.00 12.250          N  
ATOM   1447  CA  LEU A  88      42.583 -41.787  23.835  1.00 12.520          C  
ATOM   1448  C   LEU A  88      42.082 -43.221  23.979  1.00 12.660          C  
ATOM   1449  O   LEU A  88      42.288 -43.807  25.027  1.00 12.910          O  
ATOM   1450  CB  LEU A  88      41.919 -40.921  24.923  1.00 17.420          C  
ATOM   1451  CG  LEU A  88      42.750 -39.756  25.596  1.00 17.420          C  
ATOM   1452  CD1 LEU A  88      43.786 -40.359  26.564  1.00 17.420          C  
ATOM   1453  CD2 LEU A  88      43.438 -38.883  24.536  1.00 17.420          C  
ATOM   1454  H   LEU A  88      41.628 -40.492  22.443  1.00 14.700          H  
ATOM   1455  HA  LEU A  88      43.658 -41.804  23.996  1.00 15.020          H  
ATOM   1456 1HB  LEU A  88      41.025 -40.475  24.496  1.00 20.900          H  
ATOM   1457 2HB  LEU A  88      41.611 -41.587  25.723  1.00 20.900          H  
ATOM   1458  HG  LEU A  88      42.079 -39.136  26.159  1.00 20.900          H  
ATOM   1459 1HD1 LEU A  88      44.339 -39.561  27.050  1.00 20.900          H  
ATOM   1460 2HD1 LEU A  88      43.270 -40.954  27.329  1.00 20.900          H  
ATOM   1461 3HD1 LEU A  88      44.481 -40.997  26.026  1.00 20.900          H  
ATOM   1462 1HD2 LEU A  88      43.979 -38.081  25.030  1.00 20.900          H  
ATOM   1463 2HD2 LEU A  88      44.133 -39.476  23.953  1.00 20.900          H  
ATOM   1464 3HD2 LEU A  88      42.697 -38.452  23.874  1.00 20.900          H  
ATOM   1465  N   ASN A  89      41.438 -43.790  22.951  1.00 12.550          N  
ATOM   1466  CA  ASN A  89      40.847 -45.135  22.949  1.00 12.680          C  
ATOM   1467  C   ASN A  89      39.650 -45.391  23.890  1.00 12.560          C  
ATOM   1468  O   ASN A  89      39.468 -46.529  24.393  1.00 12.820          O  
ATOM   1469  CB  ASN A  89      41.932 -46.173  23.219  1.00 17.700          C  
ATOM   1470  CG  ASN A  89      42.983 -46.186  22.164  1.00 17.700          C  
ATOM   1471  OD1 ASN A  89      42.684 -46.217  20.962  1.00 17.700          O  
ATOM   1472  ND2 ASN A  89      44.222 -46.168  22.583  1.00 17.700          N  
ATOM   1473  H   ASN A  89      41.335 -43.276  22.068  1.00 15.060          H  
ATOM   1474  HA  ASN A  89      40.470 -45.302  21.937  1.00 15.220          H  
ATOM   1475 1HB  ASN A  89      42.397 -46.020  24.185  1.00 21.240          H  
ATOM   1476 2HB  ASN A  89      41.480 -47.158  23.246  1.00 21.240          H  
ATOM   1477 1HD2 ASN A  89      44.971 -46.171  21.923  1.00 21.240          H  
ATOM   1478 2HD2 ASN A  89      44.418 -46.140  23.563  1.00 21.240          H  
ATOM   1479  N   PHE A  90      38.803 -44.364  24.087  1.00 12.240          N  
ATOM   1480  CA  PHE A  90      37.547 -44.504  24.826  1.00 12.160          C  
ATOM   1481  C   PHE A  90      36.538 -45.175  23.931  1.00 11.930          C  
ATOM   1482  O   PHE A  90      35.742 -46.043  24.341  1.00 11.820          O  
ATOM   1483  CB  PHE A  90      36.977 -43.136  25.229  1.00 17.060          C  
ATOM   1484  CG  PHE A  90      37.535 -42.586  26.438  1.00 17.060          C  
ATOM   1485  CD1 PHE A  90      38.702 -41.876  26.447  1.00 17.060          C  
ATOM   1486  CD2 PHE A  90      36.859 -42.772  27.603  1.00 17.060          C  
ATOM   1487  CE1 PHE A  90      39.191 -41.394  27.636  1.00 17.060          C  
ATOM   1488  CE2 PHE A  90      37.329 -42.294  28.777  1.00 17.060          C  
ATOM   1489  CZ  PHE A  90      38.492 -41.614  28.808  1.00 17.060          C  
ATOM   1490  H   PHE A  90      38.996 -43.459  23.649  1.00 14.690          H  
ATOM   1491  HA  PHE A  90      37.722 -45.098  25.714  1.00 14.590          H  
ATOM   1492 1HB  PHE A  90      37.156 -42.435  24.432  1.00 20.470          H  
ATOM   1493 2HB  PHE A  90      35.897 -43.215  25.350  1.00 20.470          H  
ATOM   1494  HD1 PHE A  90      39.240 -41.723  25.516  1.00 20.470          H  
ATOM   1495  HD2 PHE A  90      35.928 -43.319  27.571  1.00 20.470          H  
ATOM   1496  HE1 PHE A  90      40.131 -40.857  27.657  1.00 20.470          H  
ATOM   1497  HE2 PHE A  90      36.783 -42.468  29.686  1.00 20.470          H  
ATOM   1498  HZ  PHE A  90      38.869 -41.253  29.758  1.00 20.470          H  
ATOM   1499  N   LEU A  91      36.556 -44.689  22.706  1.00 11.910          N  
ATOM   1500  CA  LEU A  91      35.654 -45.077  21.668  1.00 11.740          C  
ATOM   1501  C   LEU A  91      36.486 -45.899  20.688  1.00 11.930          C  
ATOM   1502  O   LEU A  91      37.701 -45.694  20.650  1.00 12.010          O  
ATOM   1503  CB  LEU A  91      35.162 -43.793  21.003  1.00 16.500          C  
ATOM   1504  CG  LEU A  91      34.683 -42.664  21.954  1.00 16.500          C  
ATOM   1505  CD1 LEU A  91      34.236 -41.468  21.102  1.00 16.500          C  
ATOM   1506  CD2 LEU A  91      33.626 -43.091  22.943  1.00 16.500          C  
ATOM   1507  H   LEU A  91      37.270 -43.985  22.502  1.00 14.290          H  
ATOM   1508  HA  LEU A  91      34.839 -45.662  22.090  1.00 14.090          H  
ATOM   1509 1HB  LEU A  91      36.003 -43.386  20.482  1.00 19.800          H  
ATOM   1510 2HB  LEU A  91      34.386 -44.008  20.289  1.00 19.800          H  
ATOM   1511  HG  LEU A  91      35.520 -42.371  22.512  1.00 19.800          H  
ATOM   1512 1HD1 LEU A  91      33.957 -40.640  21.743  1.00 19.800          H  
ATOM   1513 2HD1 LEU A  91      35.056 -41.158  20.452  1.00 19.800          H  
ATOM   1514 3HD1 LEU A  91      33.378 -41.750  20.494  1.00 19.800          H  
ATOM   1515 1HD2 LEU A  91      33.387 -42.254  23.588  1.00 19.800          H  
ATOM   1516 2HD2 LEU A  91      32.744 -43.394  22.450  1.00 19.800          H  
ATOM   1517 3HD2 LEU A  91      33.988 -43.911  23.554  1.00 19.800          H  
ATOM   1518  N   PRO A  92      35.919 -46.848  19.933  1.00 12.070          N  
ATOM   1519  CA  PRO A  92      36.573 -47.611  18.894  1.00 12.290          C  
ATOM   1520  C   PRO A  92      36.786 -46.622  17.787  1.00 12.090          C  
ATOM   1521  O   PRO A  92      36.001 -45.696  17.690  1.00 11.810          O  
ATOM   1522  CB  PRO A  92      35.546 -48.691  18.561  1.00 18.430          C  
ATOM   1523  CG  PRO A  92      34.225 -48.045  18.903  1.00 18.430          C  
ATOM   1524  CD  PRO A  92      34.514 -47.134  20.070  1.00 18.430          C  
ATOM   1525  HA  PRO A  92      37.530 -48.017  19.251  1.00 14.750          H  
ATOM   1526 1HB  PRO A  92      35.625 -48.971  17.502  1.00 22.120          H  
ATOM   1527 2HB  PRO A  92      35.757 -49.595  19.154  1.00 22.120          H  
ATOM   1528 1HG  PRO A  92      33.841 -47.491  18.032  1.00 22.120          H  
ATOM   1529 2HG  PRO A  92      33.478 -48.812  19.147  1.00 22.120          H  
ATOM   1530 1HD  PRO A  92      33.922 -46.230  19.967  1.00 22.120          H  
ATOM   1531 2HD  PRO A  92      34.333 -47.651  20.980  1.00 22.120          H  
ATOM   1532  N   GLU A  93      37.756 -46.814  16.918  1.00 12.340          N  
ATOM   1533  CA  GLU A  93      37.981 -45.845  15.844  1.00 12.210          C  
ATOM   1534  C   GLU A  93      36.744 -45.493  14.997  1.00 12.120          C  
ATOM   1535  O   GLU A  93      36.595 -44.347  14.570  1.00 11.990          O  
ATOM   1536  CB  GLU A  93      39.098 -46.357  14.930  1.00 17.150          C  
ATOM   1537  CG  GLU A  93      40.481 -46.405  15.602  1.00 17.150          C  
ATOM   1538  CD  GLU A  93      40.688 -47.642  16.442  1.00 17.150          C  
ATOM   1539  OE1 GLU A  93      39.785 -48.452  16.500  1.00 17.150          O  
ATOM   1540  OE2 GLU A  93      41.717 -47.769  17.051  1.00 17.150          O  
ATOM   1541  H   GLU A  93      38.385 -47.617  17.018  1.00 14.810          H  
ATOM   1542  HA  GLU A  93      38.328 -44.922  16.309  1.00 14.650          H  
ATOM   1543 1HB  GLU A  93      38.853 -47.358  14.578  1.00 20.580          H  
ATOM   1544 2HB  GLU A  93      39.172 -45.712  14.056  1.00 20.580          H  
ATOM   1545 1HG  GLU A  93      41.250 -46.368  14.831  1.00 20.580          H  
ATOM   1546 2HG  GLU A  93      40.594 -45.522  16.233  1.00 20.580          H  
ATOM   1547  N   HIS A  94      35.893 -46.474  14.698  1.00 12.310          N  
ATOM   1548  CA  HIS A  94      34.706 -46.215  13.887  1.00 12.390          C  
ATOM   1549  C   HIS A  94      33.483 -45.933  14.774  1.00 12.160          C  
ATOM   1550  O   HIS A  94      33.292 -46.571  15.807  1.00 12.110          O  
ATOM   1551  CB  HIS A  94      34.434 -47.395  12.944  1.00 17.310          C  
ATOM   1552  CG  HIS A  94      33.511 -47.067  11.788  1.00 17.310          C  
ATOM   1553  ND1 HIS A  94      32.135 -47.032  11.890  1.00 17.310          N  
ATOM   1554  CD2 HIS A  94      33.802 -46.746  10.508  1.00 17.310          C  
ATOM   1555  CE1 HIS A  94      31.622 -46.705  10.719  1.00 17.310          C  
ATOM   1556  NE2 HIS A  94      32.612 -46.526   9.866  1.00 17.310          N  
ATOM   1557  H   HIS A  94      36.076 -47.401  15.046  1.00 14.770          H  
ATOM   1558  HA  HIS A  94      34.871 -45.333  13.271  1.00 14.870          H  
ATOM   1559 1HB  HIS A  94      35.376 -47.761  12.539  1.00 20.780          H  
ATOM   1560 2HB  HIS A  94      33.983 -48.208  13.512  1.00 20.780          H  
ATOM   1561  HD1 HIS A  94      31.564 -47.115  12.735  1.00 20.780          H  
ATOM   1562  HD2 HIS A  94      34.742 -46.644   9.967  1.00 20.780          H  
ATOM   1563  HE1 HIS A  94      30.545 -46.622  10.593  1.00 20.780          H  
ATOM   1564  N   TYR A  95      32.597 -45.065  14.303  1.00 12.130          N  
ATOM   1565  CA  TYR A  95      31.337 -44.765  14.987  1.00 12.040          C  
ATOM   1566  C   TYR A  95      30.419 -45.984  14.986  1.00 11.700          C  
ATOM   1567  O   TYR A  95      30.503 -46.838  14.099  1.00 11.840          O  
ATOM   1568  CB  TYR A  95      30.615 -43.614  14.282  1.00 16.890          C  
ATOM   1569  CG  TYR A  95      31.181 -42.234  14.522  1.00 16.890          C  
ATOM   1570  CD1 TYR A  95      32.305 -41.813  13.827  1.00 16.890          C  
ATOM   1571  CD2 TYR A  95      30.539 -41.362  15.407  1.00 16.890          C  
ATOM   1572  CE1 TYR A  95      32.800 -40.547  14.022  1.00 16.890          C  
ATOM   1573  CE2 TYR A  95      31.036 -40.093  15.596  1.00 16.890          C  
ATOM   1574  CZ  TYR A  95      32.165 -39.684  14.905  1.00 16.890          C  
ATOM   1575  OH  TYR A  95      32.673 -38.420  15.085  1.00 16.890          O  
ATOM   1576  H   TYR A  95      32.814 -44.580  13.445  1.00 14.560          H  
ATOM   1577  HA  TYR A  95      31.553 -44.494  16.021  1.00 14.450          H  
ATOM   1578 1HB  TYR A  95      30.627 -43.798  13.210  1.00 20.270          H  
ATOM   1579 2HB  TYR A  95      29.565 -43.607  14.590  1.00 20.270          H  
ATOM   1580  HD1 TYR A  95      32.800 -42.482  13.129  1.00 20.270          H  
ATOM   1581  HD2 TYR A  95      29.643 -41.681  15.950  1.00 20.270          H  
ATOM   1582  HE1 TYR A  95      33.685 -40.223  13.478  1.00 20.270          H  
ATOM   1583  HE2 TYR A  95      30.542 -39.412  16.290  1.00 20.270          H  
ATOM   1584  HH  TYR A  95      33.458 -38.309  14.539  1.00 20.270          H  
ATOM   1585  N   ALA A  96      29.551 -46.106  15.989  1.00 11.420          N  
ATOM   1586  CA  ALA A  96      28.611 -47.213  15.952  1.00 11.170          C  
ATOM   1587  C   ALA A  96      27.817 -47.087  14.662  1.00 11.140          C  
ATOM   1588  O   ALA A  96      27.361 -45.990  14.334  1.00 11.130          O  
ATOM   1589  CB  ALA A  96      27.678 -47.188  17.160  1.00 15.740          C  
ATOM   1590  H   ALA A  96      29.514 -45.411  16.721  1.00 13.700          H  
ATOM   1591  HA  ALA A  96      29.169 -48.149  15.931  1.00 13.400          H  
ATOM   1592 1HB  ALA A  96      26.979 -48.023  17.100  1.00 18.890          H  
ATOM   1593 2HB  ALA A  96      28.248 -47.261  18.079  1.00 18.890          H  
ATOM   1594 3HB  ALA A  96      27.121 -46.252  17.161  1.00 18.890          H  
ATOM   1595  N   SER A  97      27.608 -48.203  13.967  1.00 11.280          N  
ATOM   1596  CA  SER A  97      26.868 -48.203  12.708  1.00 11.380          C  
ATOM   1597  C   SER A  97      25.802 -49.284  12.653  1.00 11.670          C  
ATOM   1598  O   SER A  97      25.254 -49.591  11.592  1.00 11.670          O  
ATOM   1599  CB  SER A  97      27.840 -48.393  11.568  1.00 15.890          C  
ATOM   1600  OG  SER A  97      28.511 -49.623  11.685  1.00 15.890          O  
ATOM   1601  H   SER A  97      28.034 -49.065  14.273  1.00 13.540          H  
ATOM   1602  HA  SER A  97      26.376 -47.236  12.598  1.00 13.660          H  
ATOM   1603 1HB  SER A  97      27.311 -48.346  10.618  1.00 19.070          H  
ATOM   1604 2HB  SER A  97      28.563 -47.581  11.586  1.00 19.070          H  
ATOM   1605  HG  SER A  97      29.135 -49.651  10.955  1.00 19.070          H  
ATOM   1606  N   GLN A  98      25.522 -49.886  13.797  1.00 12.080          N  
ATOM   1607  CA  GLN A  98      24.525 -50.942  13.854  1.00 12.600          C  
ATOM   1608  C   GLN A  98      23.119 -50.372  13.934  1.00 12.650          C  
ATOM   1609  O   GLN A  98      22.794 -49.590  14.837  1.00 12.730          O  
ATOM   1610  CB  GLN A  98      24.786 -51.876  15.043  1.00 17.430          C  
ATOM   1611  CG  GLN A  98      23.732 -52.991  15.243  1.00 17.430          C  
ATOM   1612  CD  GLN A  98      23.719 -54.034  14.131  1.00 17.430          C  
ATOM   1613  OE1 GLN A  98      24.753 -54.661  13.822  1.00 17.430          O  
ATOM   1614  NE2 GLN A  98      22.544 -54.232  13.512  1.00 17.430          N  
ATOM   1615  H   GLN A  98      25.999 -49.573  14.627  1.00 14.500          H  
ATOM   1616  HA  GLN A  98      24.595 -51.529  12.938  1.00 15.120          H  
ATOM   1617 1HB  GLN A  98      25.755 -52.353  14.913  1.00 20.920          H  
ATOM   1618 2HB  GLN A  98      24.835 -51.298  15.953  1.00 20.920          H  
ATOM   1619 1HG  GLN A  98      23.958 -53.505  16.176  1.00 20.920          H  
ATOM   1620 2HG  GLN A  98      22.734 -52.552  15.308  1.00 20.920          H  
ATOM   1621 1HE2 GLN A  98      22.471 -54.912  12.779  1.00 20.920          H  
ATOM   1622 2HE2 GLN A  98      21.706 -53.688  13.781  1.00 20.920          H  
ATOM   1623  N   ILE A  99      22.277 -50.803  13.009  1.00 12.700          N  
ATOM   1624  CA  ILE A  99      20.887 -50.389  12.975  1.00 13.040          C  
ATOM   1625  C   ILE A  99      20.050 -51.215  13.945  1.00 13.440          C  
ATOM   1626  O   ILE A  99      20.178 -52.444  14.020  1.00 13.800          O  
ATOM   1627  CB  ILE A  99      20.306 -50.484  11.554  1.00 18.120          C  
ATOM   1628  CG1 ILE A  99      21.063 -49.512  10.625  1.00 18.120          C  
ATOM   1629  CG2 ILE A  99      18.773 -50.173  11.584  1.00 18.120          C  
ATOM   1630  CD1 ILE A  99      20.778 -49.717   9.143  1.00 18.120          C  
ATOM   1631  H   ILE A  99      22.633 -51.420  12.288  1.00 15.240          H  
ATOM   1632  HA  ILE A  99      20.832 -49.349  13.290  1.00 15.650          H  
ATOM   1633  HB  ILE A  99      20.473 -51.472  11.168  1.00 21.740          H  
ATOM   1634 1HG1 ILE A  99      20.794 -48.492  10.892  1.00 21.740          H  
ATOM   1635 2HG1 ILE A  99      22.137 -49.636  10.784  1.00 21.740          H  
ATOM   1636 1HG2 ILE A  99      18.355 -50.243  10.592  1.00 21.740          H  
ATOM   1637 2HG2 ILE A  99      18.247 -50.885  12.217  1.00 21.740          H  
ATOM   1638 3HG2 ILE A  99      18.610 -49.169  11.969  1.00 21.740          H  
ATOM   1639 1HD1 ILE A  99      21.359 -48.995   8.567  1.00 21.740          H  
ATOM   1640 2HD1 ILE A  99      21.070 -50.727   8.852  1.00 21.740          H  
ATOM   1641 3HD1 ILE A  99      19.726 -49.572   8.927  1.00 21.740          H  
ATOM   1642  N   ASP A 100      19.253 -50.514  14.740  1.00 13.550          N  
ATOM   1643  CA  ASP A 100      18.349 -51.121  15.698  1.00 14.100          C  
ATOM   1644  C   ASP A 100      17.024 -51.375  14.986  1.00 14.620          C  
ATOM   1645  O   ASP A 100      16.384 -50.426  14.533  1.00 15.010          O  
ATOM   1646  CB  ASP A 100      18.161 -50.185  16.894  1.00 19.520          C  
ATOM   1647  CG  ASP A 100      19.436 -50.044  17.771  1.00 19.520          C  
ATOM   1648  OD1 ASP A 100      20.245 -50.958  17.831  1.00 19.520          O  
ATOM   1649  OD2 ASP A 100      19.651 -48.980  18.310  1.00 19.520          O  
ATOM   1650  H   ASP A 100      19.249 -49.509  14.642  1.00 16.260          H  
ATOM   1651  HA  ASP A 100      18.761 -52.073  16.034  1.00 16.920          H  
ATOM   1652 1HB  ASP A 100      17.885 -49.196  16.529  1.00 23.420          H  
ATOM   1653 2HB  ASP A 100      17.343 -50.530  17.504  1.00 23.420          H  
ATOM   1654  N   PHE A 101      16.641 -52.642  14.841  1.00 14.780          N  
ATOM   1655  CA  PHE A 101      15.430 -52.988  14.097  1.00 15.460          C  
ATOM   1656  C   PHE A 101      14.293 -53.461  14.998  1.00 16.020          C  
ATOM   1657  O   PHE A 101      14.350 -54.573  15.552  1.00 16.440          O  
ATOM   1658  CB  PHE A 101      15.718 -54.104  13.095  1.00 21.370          C  
ATOM   1659  CG  PHE A 101      16.662 -53.772  11.990  1.00 21.370          C  
ATOM   1660  CD1 PHE A 101      18.014 -54.023  12.120  1.00 21.370          C  
ATOM   1661  CD2 PHE A 101      16.199 -53.224  10.805  1.00 21.370          C  
ATOM   1662  CE1 PHE A 101      18.880 -53.745  11.096  1.00 21.370          C  
ATOM   1663  CE2 PHE A 101      17.070 -52.940   9.773  1.00 21.370          C  
ATOM   1664  CZ  PHE A 101      18.413 -53.204   9.920  1.00 21.370          C  
ATOM   1665  H   PHE A 101      17.216 -53.371  15.239  1.00 17.740          H  
ATOM   1666  HA  PHE A 101      15.090 -52.102  13.556  1.00 18.550          H  
ATOM   1667 1HB  PHE A 101      16.105 -54.975  13.623  1.00 25.650          H  
ATOM   1668 2HB  PHE A 101      14.792 -54.394  12.640  1.00 25.650          H  
ATOM   1669  HD1 PHE A 101      18.397 -54.449  13.048  1.00 25.650          H  
ATOM   1670  HD2 PHE A 101      15.133 -53.019  10.691  1.00 25.650          H  
ATOM   1671  HE1 PHE A 101      19.941 -53.948  11.220  1.00 25.650          H  
ATOM   1672  HE2 PHE A 101      16.698 -52.507   8.843  1.00 25.650          H  
ATOM   1673  HZ  PHE A 101      19.104 -52.980   9.108  1.00 25.650          H  
ATOM   1674  N   GLU A 102      13.214 -52.668  15.081  1.00 16.160          N  
ATOM   1675  CA  GLU A 102      12.110 -52.953  16.004  1.00 16.800          C  
ATOM   1676  C   GLU A 102      11.413 -54.293  15.766  1.00 17.280          C  
ATOM   1677  O   GLU A 102      10.959 -54.932  16.720  1.00 17.830          O  
ATOM   1678  CB  GLU A 102      11.070 -51.812  15.966  1.00 23.260          C  
ATOM   1679  CG  GLU A 102      10.321 -51.563  14.615  1.00 23.260          C  
ATOM   1680  CD  GLU A 102      11.064 -50.650  13.662  1.00 23.260          C  
ATOM   1681  OE1 GLU A 102      12.264 -50.610  13.751  1.00 23.260          O  
ATOM   1682  OE2 GLU A 102      10.436 -49.995  12.851  1.00 23.260          O  
ATOM   1683  H   GLU A 102      13.193 -51.790  14.547  1.00 19.390          H  
ATOM   1684  HA  GLU A 102      12.519 -52.968  17.010  1.00 20.160          H  
ATOM   1685 1HB  GLU A 102      10.309 -52.007  16.721  1.00 27.920          H  
ATOM   1686 2HB  GLU A 102      11.560 -50.877  16.241  1.00 27.920          H  
ATOM   1687 1HG  GLU A 102      10.119 -52.501  14.114  1.00 27.920          H  
ATOM   1688 2HG  GLU A 102       9.359 -51.109  14.847  1.00 27.920          H  
ATOM   1689  N   LYS A 103      11.472 -54.803  14.528  1.00 17.220          N  
ATOM   1690  CA  LYS A 103      10.855 -56.078  14.161  1.00 17.790          C  
ATOM   1691  C   LYS A 103      11.408 -57.270  14.959  1.00 18.240          C  
ATOM   1692  O   LYS A 103      10.790 -58.340  14.988  1.00 18.670          O  
ATOM   1693  CB  LYS A 103      10.977 -56.300  12.646  1.00 24.680          C  
ATOM   1694  CG  LYS A 103      12.389 -56.496  12.127  1.00 24.680          C  
ATOM   1695  CD  LYS A 103      12.421 -56.627  10.609  1.00 24.680          C  
ATOM   1696  CE  LYS A 103      13.848 -56.837  10.093  1.00 24.680          C  
ATOM   1697  NZ  LYS A 103      13.892 -56.933   8.603  1.00 24.680          N  
ATOM   1698  H   LYS A 103      11.867 -54.233  13.792  1.00 20.660          H  
ATOM   1699  HA  LYS A 103       9.791 -56.007  14.388  1.00 21.350          H  
ATOM   1700 1HB  LYS A 103      10.401 -57.180  12.367  1.00 29.610          H  
ATOM   1701 2HB  LYS A 103      10.544 -55.448  12.123  1.00 29.610          H  
ATOM   1702 1HG  LYS A 103      13.000 -55.668  12.436  1.00 29.610          H  
ATOM   1703 2HG  LYS A 103      12.795 -57.393  12.539  1.00 29.610          H  
ATOM   1704 1HD  LYS A 103      11.809 -57.480  10.312  1.00 29.610          H  
ATOM   1705 2HD  LYS A 103      12.007 -55.727  10.153  1.00 29.610          H  
ATOM   1706 1HE  LYS A 103      14.471 -56.001  10.412  1.00 29.610          H  
ATOM   1707 2HE  LYS A 103      14.248 -57.758  10.519  1.00 29.610          H  
ATOM   1708 1HZ  LYS A 103      14.848 -57.072   8.301  1.00 29.610          H  
ATOM   1709 2HZ  LYS A 103      13.328 -57.713   8.297  1.00 29.610          H  
ATOM   1710 3HZ  LYS A 103      13.534 -56.081   8.198  1.00 29.610          H  
ATOM   1711  N   ARG A 104      12.586 -57.109  15.568  1.00 18.260          N  
ATOM   1712  CA  ARG A 104      13.150 -58.153  16.410  1.00 18.810          C  
ATOM   1713  C   ARG A 104      13.470 -57.578  17.781  1.00 19.050          C  
ATOM   1714  O   ARG A 104      13.224 -58.226  18.792  1.00 19.460          O  
ATOM   1715  CB  ARG A 104      14.394 -58.782  15.799  1.00 26.110          C  
ATOM   1716  CG  ARG A 104      14.154 -59.531  14.492  1.00 26.110          C  
ATOM   1717  CD  ARG A 104      13.336 -60.764  14.666  1.00 26.110          C  
ATOM   1718  NE  ARG A 104      13.127 -61.441  13.404  1.00 26.110          N  
ATOM   1719  CZ  ARG A 104      12.102 -61.201  12.543  1.00 26.110          C  
ATOM   1720  NH1 ARG A 104      11.170 -60.285  12.794  1.00 26.110          N  
ATOM   1721  NH2 ARG A 104      12.032 -61.907  11.423  1.00 26.110          N  
ATOM   1722  H   ARG A 104      13.060 -56.209  15.482  1.00 21.910          H  
ATOM   1723  HA  ARG A 104      12.400 -58.924  16.564  1.00 22.570          H  
ATOM   1724 1HB  ARG A 104      15.123 -58.000  15.596  1.00 31.340          H  
ATOM   1725 2HB  ARG A 104      14.843 -59.474  16.508  1.00 31.340          H  
ATOM   1726 1HG  ARG A 104      13.644 -58.895  13.809  1.00 31.340          H  
ATOM   1727 2HG  ARG A 104      15.113 -59.823  14.064  1.00 31.340          H  
ATOM   1728 1HD  ARG A 104      13.858 -61.449  15.333  1.00 31.340          H  
ATOM   1729 2HD  ARG A 104      12.366 -60.535  15.083  1.00 31.340          H  
ATOM   1730  HE  ARG A 104      13.797 -62.155  13.146  1.00 31.340          H  
ATOM   1731 1HH1 ARG A 104      11.177 -59.707  13.652  1.00 31.340          H  
ATOM   1732 2HH1 ARG A 104      10.422 -60.140  12.134  1.00 31.340          H  
ATOM   1733 1HH2 ARG A 104      12.733 -62.607  11.222  1.00 31.340          H  
ATOM   1734 2HH2 ARG A 104      11.278 -61.751  10.769  1.00 31.340          H  
ATOM   1735  N   LEU A 105      13.945 -56.332  17.838  1.00 18.960          N  
ATOM   1736  CA  LEU A 105      14.334 -55.708  19.095  1.00 19.310          C  
ATOM   1737  C   LEU A 105      13.163 -55.650  20.079  1.00 19.440          C  
ATOM   1738  O   LEU A 105      13.348 -55.773  21.289  1.00 19.740          O  
ATOM   1739  CB  LEU A 105      14.901 -54.306  18.826  1.00 26.890          C  
ATOM   1740  CG  LEU A 105      15.466 -53.498  20.018  1.00 26.890          C  
ATOM   1741  CD1 LEU A 105      16.627 -54.256  20.694  1.00 26.890          C  
ATOM   1742  CD2 LEU A 105      15.944 -52.160  19.471  1.00 26.890          C  
ATOM   1743  H   LEU A 105      14.120 -55.809  16.982  1.00 22.750          H  
ATOM   1744  HA  LEU A 105      15.124 -56.313  19.527  1.00 23.170          H  
ATOM   1745 1HB  LEU A 105      15.690 -54.401  18.083  1.00 32.270          H  
ATOM   1746 2HB  LEU A 105      14.114 -53.714  18.394  1.00 32.270          H  
ATOM   1747  HG  LEU A 105      14.687 -53.333  20.764  1.00 32.270          H  
ATOM   1748 1HD1 LEU A 105      17.021 -53.666  21.521  1.00 32.270          H  
ATOM   1749 2HD1 LEU A 105      16.281 -55.212  21.094  1.00 32.270          H  
ATOM   1750 3HD1 LEU A 105      17.427 -54.440  19.979  1.00 32.270          H  
ATOM   1751 1HD2 LEU A 105      16.348 -51.551  20.282  1.00 32.270          H  
ATOM   1752 2HD2 LEU A 105      16.722 -52.340  18.731  1.00 32.270          H  
ATOM   1753 3HD2 LEU A 105      15.108 -51.637  19.005  1.00 32.270          H  
ATOM   1754  N   GLY A 106      11.941 -55.470  19.568  1.00 19.370          N  
ATOM   1755  CA  GLY A 106      10.749 -55.383  20.399  1.00 19.630          C  
ATOM   1756  C   GLY A 106      10.420 -56.690  21.133  1.00 19.920          C  
ATOM   1757  O   GLY A 106       9.555 -56.709  22.010  1.00 20.110          O  
ATOM   1758  H   GLY A 106      11.811 -55.360  18.559  1.00 23.240          H  
ATOM   1759 1HA  GLY A 106      10.879 -54.581  21.126  1.00 23.560          H  
ATOM   1760 2HA  GLY A 106       9.907 -55.103  19.767  1.00 23.560          H  
ATOM   1761  N   LYS A 107      11.075 -57.795  20.758  1.00 20.120          N  
ATOM   1762  CA  LYS A 107      10.851 -59.084  21.392  1.00 20.570          C  
ATOM   1763  C   LYS A 107      11.826 -59.355  22.537  1.00 20.640          C  
ATOM   1764  O   LYS A 107      11.746 -60.406  23.180  1.00 20.820          O  
ATOM   1765  CB  LYS A 107      10.954 -60.205  20.355  1.00 28.620          C  
ATOM   1766  CG  LYS A 107       9.956 -60.105  19.181  1.00 28.620          C  
ATOM   1767  CD  LYS A 107       8.497 -60.229  19.640  1.00 28.620          C  
ATOM   1768  CE  LYS A 107       7.539 -60.261  18.457  1.00 28.620          C  
ATOM   1769  NZ  LYS A 107       6.115 -60.339  18.901  1.00 28.620          N  
ATOM   1770  H   LYS A 107      11.785 -57.742  20.025  1.00 24.140          H  
ATOM   1771  HA  LYS A 107       9.854 -59.086  21.824  1.00 24.680          H  
ATOM   1772 1HB  LYS A 107      11.963 -60.206  19.936  1.00 34.340          H  
ATOM   1773 2HB  LYS A 107      10.805 -61.166  20.844  1.00 34.340          H  
ATOM   1774 1HG  LYS A 107      10.094 -59.142  18.680  1.00 34.340          H  
ATOM   1775 2HG  LYS A 107      10.171 -60.896  18.464  1.00 34.340          H  
ATOM   1776 1HD  LYS A 107       8.371 -61.136  20.233  1.00 34.340          H  
ATOM   1777 2HD  LYS A 107       8.231 -59.371  20.255  1.00 34.340          H  
ATOM   1778 1HE  LYS A 107       7.676 -59.358  17.864  1.00 34.340          H  
ATOM   1779 2HE  LYS A 107       7.764 -61.128  17.837  1.00 34.340          H  
ATOM   1780 1HZ  LYS A 107       5.509 -60.357  18.092  1.00 34.340          H  
ATOM   1781 2HZ  LYS A 107       5.974 -61.181  19.444  1.00 34.340          H  
ATOM   1782 3HZ  LYS A 107       5.894 -59.532  19.468  1.00 34.340          H  
ATOM   1783  N   PHE A 108      12.753 -58.433  22.787  1.00 20.610          N  
ATOM   1784  CA  PHE A 108      13.740 -58.633  23.836  1.00 20.810          C  
ATOM   1785  C   PHE A 108      13.324 -57.959  25.130  1.00 21.170          C  
ATOM   1786  O   PHE A 108      12.714 -56.890  25.139  1.00 21.320          O  
ATOM   1787  CB  PHE A 108      15.107 -58.156  23.360  1.00 29.050          C  
ATOM   1788  CG  PHE A 108      15.678 -59.072  22.317  1.00 29.050          C  
ATOM   1789  CD1 PHE A 108      15.329 -58.921  20.999  1.00 29.050          C  
ATOM   1790  CD2 PHE A 108      16.566 -60.082  22.656  1.00 29.050          C  
ATOM   1791  CE1 PHE A 108      15.833 -59.745  20.022  1.00 29.050          C  
ATOM   1792  CE2 PHE A 108      17.082 -60.918  21.681  1.00 29.050          C  
ATOM   1793  CZ  PHE A 108      16.711 -60.746  20.359  1.00 29.050          C  
ATOM   1794  H   PHE A 108      12.783 -57.567  22.238  1.00 24.730          H  
ATOM   1795  HA  PHE A 108      13.819 -59.703  24.029  1.00 24.970          H  
ATOM   1796 1HB  PHE A 108      15.022 -57.154  22.924  1.00 34.860          H  
ATOM   1797 2HB  PHE A 108      15.808 -58.094  24.189  1.00 34.860          H  
ATOM   1798  HD1 PHE A 108      14.639 -58.140  20.741  1.00 34.860          H  
ATOM   1799  HD2 PHE A 108      16.857 -60.213  23.697  1.00 34.860          H  
ATOM   1800  HE1 PHE A 108      15.532 -59.600  18.985  1.00 34.860          H  
ATOM   1801  HE2 PHE A 108      17.780 -61.711  21.953  1.00 34.860          H  
ATOM   1802  HZ  PHE A 108      17.113 -61.401  19.588  1.00 34.860          H  
ATOM   1803  N   LYS A 109      13.669 -58.597  26.242  1.00 21.440          N  
ATOM   1804  CA  LYS A 109      13.330 -58.100  27.570  1.00 21.900          C  
ATOM   1805  C   LYS A 109      14.565 -57.760  28.387  1.00 21.950          C  
ATOM   1806  O   LYS A 109      14.572 -57.935  29.603  1.00 22.290          O  
ATOM   1807  CB  LYS A 109      12.495 -59.147  28.313  1.00 30.480          C  
ATOM   1808  CG  LYS A 109      11.186 -59.561  27.602  1.00 30.480          C  
ATOM   1809  CD  LYS A 109      10.173 -58.420  27.487  1.00 30.480          C  
ATOM   1810  CE  LYS A 109       8.876 -58.912  26.856  1.00 30.480          C  
ATOM   1811  NZ  LYS A 109       7.875 -57.815  26.694  1.00 30.480          N  
ATOM   1812  H   LYS A 109      14.166 -59.473  26.165  1.00 25.730          H  
ATOM   1813  HA  LYS A 109      12.754 -57.183  27.465  1.00 26.280          H  
ATOM   1814 1HB  LYS A 109      13.094 -60.045  28.468  1.00 36.570          H  
ATOM   1815 2HB  LYS A 109      12.228 -58.762  29.298  1.00 36.570          H  
ATOM   1816 1HG  LYS A 109      11.421 -59.915  26.595  1.00 36.570          H  
ATOM   1817 2HG  LYS A 109      10.728 -60.382  28.149  1.00 36.570          H  
ATOM   1818 1HD  LYS A 109       9.967 -58.004  28.473  1.00 36.570          H  
ATOM   1819 2HD  LYS A 109      10.574 -57.633  26.849  1.00 36.570          H  
ATOM   1820 1HE  LYS A 109       9.101 -59.333  25.874  1.00 36.570          H  
ATOM   1821 2HE  LYS A 109       8.447 -59.692  27.485  1.00 36.570          H  
ATOM   1822 1HZ  LYS A 109       7.036 -58.186  26.269  1.00 36.570          H  
ATOM   1823 2HZ  LYS A 109       7.649 -57.422  27.597  1.00 36.570          H  
ATOM   1824 3HZ  LYS A 109       8.262 -57.093  26.097  1.00 36.570          H  
ATOM   1825  N   VAL A 110      15.630 -57.342  27.712  1.00 21.710          N  
ATOM   1826  CA  VAL A 110      16.868 -57.015  28.396  1.00 21.870          C  
ATOM   1827  C   VAL A 110      17.188 -55.520  28.310  1.00 21.700          C  
ATOM   1828  O   VAL A 110      17.516 -55.006  27.240  1.00 21.530          O  
ATOM   1829  CB  VAL A 110      18.000 -57.849  27.751  1.00 30.550          C  
ATOM   1830  CG1 VAL A 110      19.322 -57.562  28.400  1.00 30.550          C  
ATOM   1831  CG2 VAL A 110      17.657 -59.327  27.858  1.00 30.550          C  
ATOM   1832  H   VAL A 110      15.560 -57.221  26.709  1.00 26.050          H  
ATOM   1833  HA  VAL A 110      16.771 -57.287  29.450  1.00 26.240          H  
ATOM   1834  HB  VAL A 110      18.090 -57.574  26.702  1.00 36.660          H  
ATOM   1835 1HG1 VAL A 110      20.090 -58.143  27.917  1.00 36.660          H  
ATOM   1836 2HG1 VAL A 110      19.557 -56.535  28.301  1.00 36.660          H  
ATOM   1837 3HG1 VAL A 110      19.281 -57.823  29.456  1.00 36.660          H  
ATOM   1838 1HG2 VAL A 110      18.443 -59.916  27.392  1.00 36.660          H  
ATOM   1839 2HG2 VAL A 110      17.570 -59.601  28.910  1.00 36.660          H  
ATOM   1840 3HG2 VAL A 110      16.716 -59.531  27.357  1.00 36.660          H  
ATOM   1841  N   GLU A 111      17.153 -54.838  29.455  1.00 21.850          N  
ATOM   1842  CA  GLU A 111      17.376 -53.386  29.547  1.00 21.920          C  
ATOM   1843  C   GLU A 111      18.797 -52.983  29.173  1.00 21.700          C  
ATOM   1844  O   GLU A 111      19.077 -51.838  28.814  1.00 21.830          O  
ATOM   1845  CB  GLU A 111      17.074 -52.907  30.966  1.00 30.660          C  
ATOM   1846  CG  GLU A 111      15.632 -53.116  31.408  1.00 30.660          C  
ATOM   1847  CD  GLU A 111      15.366 -54.513  31.940  1.00 30.660          C  
ATOM   1848  OE1 GLU A 111      16.267 -55.332  31.893  1.00 30.660          O  
ATOM   1849  OE2 GLU A 111      14.263 -54.783  32.349  1.00 30.660          O  
ATOM   1850  H   GLU A 111      16.898 -55.346  30.309  1.00 26.220          H  
ATOM   1851  HA  GLU A 111      16.691 -52.892  28.858  1.00 26.300          H  
ATOM   1852 1HB  GLU A 111      17.730 -53.417  31.672  1.00 36.790          H  
ATOM   1853 2HB  GLU A 111      17.285 -51.841  31.038  1.00 36.790          H  
ATOM   1854 1HG  GLU A 111      15.406 -52.391  32.181  1.00 36.790          H  
ATOM   1855 2HG  GLU A 111      14.974 -52.925  30.562  1.00 36.790          H  
ATOM   1856  N   THR A 112      19.680 -53.955  29.272  1.00 21.460          N  
ATOM   1857  CA  THR A 112      21.097 -53.861  29.022  1.00 21.350          C  
ATOM   1858  C   THR A 112      21.516 -54.313  27.625  1.00 21.120          C  
ATOM   1859  O   THR A 112      22.702 -54.373  27.314  1.00 21.070          O  
ATOM   1860  CB  THR A 112      21.833 -54.675  30.086  1.00 29.930          C  
ATOM   1861  OG1 THR A 112      21.375 -56.031  30.061  1.00 29.930          O  
ATOM   1862  CG2 THR A 112      21.589 -54.082  31.455  1.00 29.930          C  
ATOM   1863  H   THR A 112      19.331 -54.847  29.593  1.00 25.750          H  
ATOM   1864  HA  THR A 112      21.393 -52.814  29.129  1.00 25.620          H  
ATOM   1865  HB  THR A 112      22.857 -54.669  29.862  1.00 35.920          H  
ATOM   1866  HG1 THR A 112      22.002 -56.581  30.537  1.00 35.920          H  
ATOM   1867 1HG2 THR A 112      22.124 -54.661  32.202  1.00 35.920          H  
ATOM   1868 2HG2 THR A 112      21.946 -53.057  31.469  1.00 35.920          H  
ATOM   1869 3HG2 THR A 112      20.525 -54.095  31.679  1.00 35.920          H  
ATOM   1870  N   GLU A 113      20.565 -54.634  26.750  1.00 21.090          N  
ATOM   1871  CA  GLU A 113      20.977 -55.070  25.429  1.00 21.000          C  
ATOM   1872  C   GLU A 113      21.855 -54.083  24.628  1.00 20.740          C  
ATOM   1873  O   GLU A 113      22.770 -54.533  23.951  1.00 20.900          O  
ATOM   1874  CB  GLU A 113      19.769 -55.465  24.578  1.00 29.440          C  
ATOM   1875  CG  GLU A 113      20.131 -55.907  23.150  1.00 29.440          C  
ATOM   1876  CD  GLU A 113      18.955 -56.324  22.373  1.00 29.440          C  
ATOM   1877  OE1 GLU A 113      17.899 -56.318  22.938  1.00 29.440          O  
ATOM   1878  OE2 GLU A 113      19.098 -56.635  21.214  1.00 29.440          O  
ATOM   1879  H   GLU A 113      19.570 -54.595  27.002  1.00 25.310          H  
ATOM   1880  HA  GLU A 113      21.565 -55.976  25.566  1.00 25.200          H  
ATOM   1881 1HB  GLU A 113      19.291 -56.320  25.045  1.00 35.320          H  
ATOM   1882 2HB  GLU A 113      19.032 -54.671  24.550  1.00 35.320          H  
ATOM   1883 1HG  GLU A 113      20.634 -55.104  22.609  1.00 35.320          H  
ATOM   1884 2HG  GLU A 113      20.812 -56.735  23.225  1.00 35.320          H  
ATOM   1885  N   PRO A 114      21.582 -52.764  24.549  1.00 20.470          N  
ATOM   1886  CA  PRO A 114      22.413 -51.863  23.775  1.00 20.300          C  
ATOM   1887  C   PRO A 114      23.717 -51.514  24.519  1.00 20.450          C  
ATOM   1888  O   PRO A 114      23.700 -51.456  25.746  1.00 20.460          O  
ATOM   1889  CB  PRO A 114      21.501 -50.648  23.594  1.00 30.450          C  
ATOM   1890  CG  PRO A 114      20.634 -50.641  24.842  1.00 30.450          C  
ATOM   1891  CD  PRO A 114      20.419 -52.112  25.206  1.00 30.450          C  
ATOM   1892  HA  PRO A 114      22.584 -52.390  22.834  1.00 24.360          H  
ATOM   1893 1HB  PRO A 114      22.112 -49.737  23.501  1.00 36.540          H  
ATOM   1894 2HB  PRO A 114      20.923 -50.738  22.660  1.00 36.540          H  
ATOM   1895 1HG  PRO A 114      21.150 -50.094  25.649  1.00 36.540          H  
ATOM   1896 2HG  PRO A 114      19.691 -50.102  24.654  1.00 36.540          H  
ATOM   1897 1HD  PRO A 114      20.482 -52.152  26.289  1.00 36.540          H  
ATOM   1898 2HD  PRO A 114      19.468 -52.484  24.822  1.00 36.540          H  
ATOM   1899  N   LYS A 115      24.817 -51.149  23.821  1.00 20.620          N  
ATOM   1900  CA  LYS A 115      24.952 -51.084  22.366  1.00 20.870          C  
ATOM   1901  C   LYS A 115      26.117 -51.958  21.881  1.00 20.900          C  
ATOM   1902  O   LYS A 115      25.928 -53.144  21.576  1.00 21.100          O  
ATOM   1903  CB  LYS A 115      25.118 -49.621  21.920  1.00 29.120          C  
ATOM   1904  CG  LYS A 115      25.138 -49.389  20.393  1.00 29.120          C  
ATOM   1905  CD  LYS A 115      23.753 -49.642  19.768  1.00 29.120          C  
ATOM   1906  CE  LYS A 115      23.746 -49.335  18.288  1.00 29.120          C  
ATOM   1907  NZ  LYS A 115      22.426 -49.658  17.647  1.00 29.120          N  
ATOM   1908  H   LYS A 115      25.619 -50.872  24.361  1.00 24.740          H  
ATOM   1909  HA  LYS A 115      24.075 -51.461  21.884  1.00 25.040          H  
ATOM   1910 1HB  LYS A 115      24.288 -49.037  22.314  1.00 34.940          H  
ATOM   1911 2HB  LYS A 115      26.023 -49.199  22.340  1.00 34.940          H  
ATOM   1912 1HG  LYS A 115      25.441 -48.362  20.189  1.00 34.940          H  
ATOM   1913 2HG  LYS A 115      25.849 -50.053  19.914  1.00 34.940          H  
ATOM   1914 1HD  LYS A 115      23.472 -50.686  19.873  1.00 34.940          H  
ATOM   1915 2HD  LYS A 115      22.997 -49.030  20.264  1.00 34.940          H  
ATOM   1916 1HE  LYS A 115      23.969 -48.281  18.132  1.00 34.940          H  
ATOM   1917 2HE  LYS A 115      24.519 -49.930  17.816  1.00 34.940          H  
ATOM   1918 1HZ  LYS A 115      22.492 -49.470  16.633  1.00 34.940          H  
ATOM   1919 2HZ  LYS A 115      22.175 -50.642  17.760  1.00 34.940          H  
ATOM   1920 3HZ  LYS A 115      21.616 -49.122  18.041  1.00 34.940          H  
ATOM   1921  N   LEU A 116      27.324 -51.383  21.818  1.00 20.820          N  
ATOM   1922  CA  LEU A 116      28.432 -52.117  21.223  1.00 20.970          C  
ATOM   1923  C   LEU A 116      29.147 -53.102  22.125  1.00 20.980          C  
ATOM   1924  O   LEU A 116      29.709 -54.062  21.604  1.00 21.080          O  
ATOM   1925  CB  LEU A 116      29.482 -51.170  20.626  1.00 29.300          C  
ATOM   1926  CG  LEU A 116      29.045 -50.242  19.420  1.00 29.300          C  
ATOM   1927  CD1 LEU A 116      30.253 -49.390  19.027  1.00 29.300          C  
ATOM   1928  CD2 LEU A 116      28.532 -51.071  18.221  1.00 29.300          C  
ATOM   1929  H   LEU A 116      27.448 -50.428  22.114  1.00 24.980          H  
ATOM   1930  HA  LEU A 116      28.023 -52.705  20.409  1.00 25.160          H  
ATOM   1931 1HB  LEU A 116      29.851 -50.530  21.420  1.00 35.160          H  
ATOM   1932 2HB  LEU A 116      30.320 -51.781  20.279  1.00 35.160          H  
ATOM   1933  HG  LEU A 116      28.257 -49.569  19.744  1.00 35.160          H  
ATOM   1934 1HD1 LEU A 116      30.001 -48.724  18.216  1.00 35.160          H  
ATOM   1935 2HD1 LEU A 116      30.566 -48.823  19.870  1.00 35.160          H  
ATOM   1936 3HD1 LEU A 116      31.066 -50.041  18.705  1.00 35.160          H  
ATOM   1937 1HD2 LEU A 116      28.253 -50.399  17.412  1.00 35.160          H  
ATOM   1938 2HD2 LEU A 116      29.320 -51.745  17.879  1.00 35.160          H  
ATOM   1939 3HD2 LEU A 116      27.660 -51.653  18.507  1.00 35.160          H  
ATOM   1940  N   VAL A 117      29.138 -52.942  23.453  1.00 20.960          N  
ATOM   1941  CA  VAL A 117      29.897 -53.951  24.190  1.00 21.030          C  
ATOM   1942  C   VAL A 117      29.116 -55.254  24.117  1.00 21.120          C  
ATOM   1943  O   VAL A 117      29.698 -56.309  23.900  1.00 21.330          O  
ATOM   1944  CB  VAL A 117      30.218 -53.554  25.668  1.00 29.410          C  
ATOM   1945  CG1 VAL A 117      30.951 -52.204  25.681  1.00 29.410          C  
ATOM   1946  CG2 VAL A 117      28.951 -53.512  26.580  1.00 29.410          C  
ATOM   1947  H   VAL A 117      28.672 -52.162  23.891  1.00 25.150          H  
ATOM   1948  HA  VAL A 117      30.857 -54.100  23.692  1.00 25.240          H  
ATOM   1949  HB  VAL A 117      30.918 -54.292  26.077  1.00 35.300          H  
ATOM   1950 1HG1 VAL A 117      31.233 -51.945  26.710  1.00 35.300          H  
ATOM   1951 2HG1 VAL A 117      31.853 -52.278  25.068  1.00 35.300          H  
ATOM   1952 3HG1 VAL A 117      30.314 -51.425  25.283  1.00 35.300          H  
ATOM   1953 1HG2 VAL A 117      29.272 -53.243  27.578  1.00 35.300          H  
ATOM   1954 2HG2 VAL A 117      28.247 -52.772  26.218  1.00 35.300          H  
ATOM   1955 3HG2 VAL A 117      28.472 -54.485  26.626  1.00 35.300          H  
ATOM   1956  N   TRP A 118      27.786 -55.160  24.215  1.00 21.110          N  
ATOM   1957  CA  TRP A 118      26.895 -56.306  24.131  1.00 21.320          C  
ATOM   1958  C   TRP A 118      27.122 -57.011  22.797  1.00 21.470          C  
ATOM   1959  O   TRP A 118      27.249 -58.239  22.726  1.00 21.670          O  
ATOM   1960  CB  TRP A 118      25.450 -55.852  24.246  1.00 29.760          C  
ATOM   1961  CG  TRP A 118      24.443 -56.954  24.260  1.00 29.760          C  
ATOM   1962  CD1 TRP A 118      23.790 -57.481  23.190  1.00 29.760          C  
ATOM   1963  CD2 TRP A 118      23.924 -57.633  25.419  1.00 29.760          C  
ATOM   1964  NE1 TRP A 118      22.909 -58.445  23.605  1.00 29.760          N  
ATOM   1965  CE2 TRP A 118      22.973 -58.545  24.964  1.00 29.760          C  
ATOM   1966  CE3 TRP A 118      24.175 -57.535  26.779  1.00 29.760          C  
ATOM   1967  CZ2 TRP A 118      22.275 -59.355  25.824  1.00 29.760          C  
ATOM   1968  CZ3 TRP A 118      23.474 -58.348  27.641  1.00 29.760          C  
ATOM   1969  CH2 TRP A 118      22.550 -59.233  27.175  1.00 29.760          C  
ATOM   1970  H   TRP A 118      27.386 -54.249  24.373  1.00 25.330          H  
ATOM   1971  HA  TRP A 118      27.126 -56.997  24.943  1.00 25.580          H  
ATOM   1972 1HB  TRP A 118      25.318 -55.271  25.160  1.00 35.720          H  
ATOM   1973 2HB  TRP A 118      25.209 -55.187  23.413  1.00 35.720          H  
ATOM   1974  HD1 TRP A 118      23.941 -57.174  22.157  1.00 35.720          H  
ATOM   1975  HE1 TRP A 118      22.301 -58.980  22.996  1.00 35.720          H  
ATOM   1976  HE3 TRP A 118      24.903 -56.827  27.150  1.00 35.720          H  
ATOM   1977  HZ2 TRP A 118      21.529 -60.068  25.474  1.00 35.720          H  
ATOM   1978  HZ3 TRP A 118      23.668 -58.271  28.701  1.00 35.720          H  
ATOM   1979  HH2 TRP A 118      22.015 -59.861  27.886  1.00 35.720          H  
ATOM   1980  N   LYS A 119      27.117 -56.247  21.694  1.00 21.500          N  
ATOM   1981  CA  LYS A 119      27.369 -56.875  20.408  1.00 21.770          C  
ATOM   1982  C   LYS A 119      28.754 -57.539  20.339  1.00 21.720          C  
ATOM   1983  O   LYS A 119      28.875 -58.705  19.954  1.00 22.030          O  
ATOM   1984  CB  LYS A 119      27.241 -55.852  19.271  1.00 30.370          C  
ATOM   1985  CG  LYS A 119      27.503 -56.435  17.868  1.00 30.370          C  
ATOM   1986  CD  LYS A 119      27.306 -55.403  16.750  1.00 30.370          C  
ATOM   1987  CE  LYS A 119      27.701 -56.008  15.397  1.00 30.370          C  
ATOM   1988  NZ  LYS A 119      27.502 -55.067  14.267  1.00 30.370          N  
ATOM   1989  H   LYS A 119      26.933 -55.238  21.743  1.00 25.800          H  
ATOM   1990  HA  LYS A 119      26.620 -57.651  20.260  1.00 26.120          H  
ATOM   1991 1HB  LYS A 119      26.245 -55.409  19.287  1.00 36.440          H  
ATOM   1992 2HB  LYS A 119      27.959 -55.045  19.434  1.00 36.440          H  
ATOM   1993 1HG  LYS A 119      28.531 -56.800  17.815  1.00 36.440          H  
ATOM   1994 2HG  LYS A 119      26.833 -57.278  17.698  1.00 36.440          H  
ATOM   1995 1HD  LYS A 119      26.259 -55.089  16.707  1.00 36.440          H  
ATOM   1996 2HD  LYS A 119      27.926 -54.526  16.949  1.00 36.440          H  
ATOM   1997 1HE  LYS A 119      28.753 -56.286  15.439  1.00 36.440          H  
ATOM   1998 2HE  LYS A 119      27.105 -56.902  15.217  1.00 36.440          H  
ATOM   1999 1HZ  LYS A 119      27.780 -55.512  13.407  1.00 36.440          H  
ATOM   2000 2HZ  LYS A 119      26.502 -54.816  14.201  1.00 36.440          H  
ATOM   2001 3HZ  LYS A 119      28.051 -54.236  14.407  1.00 36.440          H  
ATOM   2002  N   ASN A 120      29.802 -56.806  20.718  1.00 21.460          N  
ATOM   2003  CA  ASN A 120      31.179 -57.277  20.577  1.00 21.690          C  
ATOM   2004  C   ASN A 120      31.507 -58.527  21.388  1.00 21.790          C  
ATOM   2005  O   ASN A 120      32.299 -59.367  20.953  1.00 22.100          O  
ATOM   2006  CB  ASN A 120      32.134 -56.163  20.952  1.00 30.270          C  
ATOM   2007  CG  ASN A 120      32.172 -55.056  19.921  1.00 30.270          C  
ATOM   2008  OD1 ASN A 120      31.781 -55.239  18.760  1.00 30.270          O  
ATOM   2009  ND2 ASN A 120      32.642 -53.901  20.322  1.00 30.270          N  
ATOM   2010  H   ASN A 120      29.652 -55.860  21.075  1.00 25.750          H  
ATOM   2011  HA  ASN A 120      31.336 -57.529  19.529  1.00 26.030          H  
ATOM   2012 1HB  ASN A 120      31.830 -55.741  21.914  1.00 36.330          H  
ATOM   2013 2HB  ASN A 120      33.137 -56.569  21.077  1.00 36.330          H  
ATOM   2014 1HD2 ASN A 120      32.685 -53.136  19.682  1.00 36.330          H  
ATOM   2015 2HD2 ASN A 120      32.948 -53.778  21.268  1.00 36.330          H  
ATOM   2016  N   THR A 121      30.867 -58.679  22.540  1.00 21.670          N  
ATOM   2017  CA  THR A 121      31.080 -59.793  23.446  1.00 21.940          C  
ATOM   2018  C   THR A 121      30.091 -60.934  23.238  1.00 21.960          C  
ATOM   2019  O   THR A 121      30.081 -61.910  24.003  1.00 22.210          O  
ATOM   2020  CB  THR A 121      30.963 -59.312  24.882  1.00 30.610          C  
ATOM   2021  OG1 THR A 121      29.639 -58.780  25.077  1.00 30.610          O  
ATOM   2022  CG2 THR A 121      31.979 -58.241  25.170  1.00 30.610          C  
ATOM   2023  H   THR A 121      30.251 -57.926  22.876  1.00 26.000          H  
ATOM   2024  HA  THR A 121      32.085 -60.179  23.280  1.00 26.330          H  
ATOM   2025  HB  THR A 121      31.129 -60.138  25.542  1.00 36.730          H  
ATOM   2026  HG1 THR A 121      29.593 -58.344  25.956  1.00 36.730          H  
ATOM   2027 1HG2 THR A 121      31.871 -57.910  26.203  1.00 36.730          H  
ATOM   2028 2HG2 THR A 121      32.980 -58.638  25.022  1.00 36.730          H  
ATOM   2029 3HG2 THR A 121      31.839 -57.390  24.512  1.00 36.730          H  
ATOM   2030  N   ASP A 122      29.251 -60.824  22.203  1.00 21.840          N  
ATOM   2031  CA  ASP A 122      28.222 -61.808  21.895  1.00 21.950          C  
ATOM   2032  C   ASP A 122      27.236 -62.012  23.050  1.00 22.060          C  
ATOM   2033  O   ASP A 122      26.949 -63.144  23.443  1.00 22.170          O  
ATOM   2034  CB  ASP A 122      28.850 -63.162  21.496  1.00 30.690          C  
ATOM   2035  CG  ASP A 122      27.876 -64.104  20.710  1.00 30.690          C  
ATOM   2036  OD1 ASP A 122      26.962 -63.591  20.094  1.00 30.690          O  
ATOM   2037  OD2 ASP A 122      28.086 -65.305  20.702  1.00 30.690          O  
ATOM   2038  H   ASP A 122      29.312 -60.008  21.586  1.00 26.210          H  
ATOM   2039  HA  ASP A 122      27.658 -61.434  21.039  1.00 26.340          H  
ATOM   2040 1HB  ASP A 122      29.731 -62.979  20.881  1.00 36.820          H  
ATOM   2041 2HB  ASP A 122      29.183 -63.687  22.394  1.00 36.820          H  
ATOM   2042  N   GLY A 123      26.712 -60.911  23.604  1.00 22.160          N  
ATOM   2043  CA  GLY A 123      25.721 -61.019  24.664  1.00 22.390          C  
ATOM   2044  C   GLY A 123      26.197 -60.744  26.086  1.00 22.160          C  
ATOM   2045  O   GLY A 123      25.514 -61.120  27.042  1.00 22.400          O  
ATOM   2046  H   GLY A 123      26.983 -59.983  23.267  1.00 26.590          H  
ATOM   2047 1HA  GLY A 123      24.915 -60.338  24.427  1.00 26.870          H  
ATOM   2048 2HA  GLY A 123      25.285 -62.015  24.629  1.00 26.870          H  
ATOM   2049  N   GLN A 124      27.375 -60.151  26.271  1.00 21.800          N  
ATOM   2050  CA  GLN A 124      27.815 -59.891  27.639  1.00 21.650          C  
ATOM   2051  C   GLN A 124      27.875 -58.390  27.892  1.00 21.270          C  
ATOM   2052  O   GLN A 124      28.590 -57.650  27.208  1.00 21.060          O  
ATOM   2053  CB  GLN A 124      29.193 -60.503  27.889  1.00 30.370          C  
ATOM   2054  CG  GLN A 124      29.271 -61.998  27.622  1.00 30.370          C  
ATOM   2055  CD  GLN A 124      30.679 -62.545  27.775  1.00 30.370          C  
ATOM   2056  OE1 GLN A 124      31.161 -62.778  28.892  1.00 30.370          O  
ATOM   2057  NE2 GLN A 124      31.357 -62.740  26.640  1.00 30.370          N  
ATOM   2058  H   GLN A 124      27.956 -59.860  25.481  1.00 26.160          H  
ATOM   2059  HA  GLN A 124      27.101 -60.324  28.339  1.00 25.980          H  
ATOM   2060 1HB  GLN A 124      29.933 -59.992  27.340  1.00 36.440          H  
ATOM   2061 2HB  GLN A 124      29.443 -60.367  28.939  1.00 36.440          H  
ATOM   2062 1HG  GLN A 124      28.609 -62.520  28.307  1.00 36.440          H  
ATOM   2063 2HG  GLN A 124      28.954 -62.182  26.588  1.00 36.440          H  
ATOM   2064 1HE2 GLN A 124      32.291 -63.094  26.668  1.00 36.440          H  
ATOM   2065 2HE2 GLN A 124      30.920 -62.520  25.728  1.00 36.440          H  
ATOM   2066  N   PHE A 125      27.199 -57.932  28.933  1.00 21.300          N  
ATOM   2067  CA  PHE A 125      27.161 -56.505  29.211  1.00 21.060          C  
ATOM   2068  C   PHE A 125      28.364 -56.035  30.006  1.00 21.040          C  
ATOM   2069  O   PHE A 125      28.264 -55.635  31.181  1.00 21.220          O  
ATOM   2070  CB  PHE A 125      25.877 -56.135  29.936  1.00 29.580          C  
ATOM   2071  CG  PHE A 125      25.526 -54.678  29.898  1.00 29.580          C  
ATOM   2072  CD1 PHE A 125      25.349 -54.018  28.689  1.00 29.580          C  
ATOM   2073  CD2 PHE A 125      25.279 -53.981  31.062  1.00 29.580          C  
ATOM   2074  CE1 PHE A 125      24.957 -52.705  28.656  1.00 29.580          C  
ATOM   2075  CE2 PHE A 125      24.869 -52.658  31.021  1.00 29.580          C  
ATOM   2076  CZ  PHE A 125      24.713 -52.026  29.814  1.00 29.580          C  
ATOM   2077  H   PHE A 125      26.666 -58.584  29.496  1.00 25.560          H  
ATOM   2078  HA  PHE A 125      27.180 -55.981  28.256  1.00 25.270          H  
ATOM   2079 1HB  PHE A 125      25.053 -56.679  29.520  1.00 35.500          H  
ATOM   2080 2HB  PHE A 125      25.956 -56.429  30.980  1.00 35.500          H  
ATOM   2081  HD1 PHE A 125      25.503 -54.540  27.748  1.00 35.500          H  
ATOM   2082  HD2 PHE A 125      25.399 -54.497  32.010  1.00 35.500          H  
ATOM   2083  HE1 PHE A 125      24.819 -52.208  27.696  1.00 35.500          H  
ATOM   2084  HE2 PHE A 125      24.666 -52.114  31.936  1.00 35.500          H  
ATOM   2085  HZ  PHE A 125      24.389 -50.986  29.775  1.00 35.500          H  
ATOM   2086  N   SER A 126      29.515 -56.038  29.330  1.00 20.980          N  
ATOM   2087  CA  SER A 126      30.804 -55.643  29.902  1.00 21.060          C  
ATOM   2088  C   SER A 126      30.867 -54.125  29.914  1.00 21.110          C  
ATOM   2089  O   SER A 126      31.669 -53.488  29.233  1.00 21.230          O  
ATOM   2090  CB  SER A 126      31.955 -56.211  29.089  1.00 29.450          C  
ATOM   2091  OG  SER A 126      31.953 -57.612  29.102  1.00 29.450          O  
ATOM   2092  H   SER A 126      29.464 -56.399  28.377  1.00 25.180          H  
ATOM   2093  HA  SER A 126      30.869 -56.008  30.929  1.00 25.270          H  
ATOM   2094 1HB  SER A 126      31.884 -55.855  28.059  1.00 35.340          H  
ATOM   2095 2HB  SER A 126      32.893 -55.847  29.498  1.00 35.340          H  
ATOM   2096  HG  SER A 126      32.744 -57.881  28.613  1.00 35.340          H  
ATOM   2097  N   PHE A 127      29.943 -53.573  30.676  1.00 21.160          N  
ATOM   2098  CA  PHE A 127      29.664 -52.174  30.852  1.00 21.320          C  
ATOM   2099  C   PHE A 127      29.707 -51.858  32.331  1.00 21.110          C  
ATOM   2100  O   PHE A 127      30.022 -50.742  32.739  1.00 21.100          O  
ATOM   2101  CB  PHE A 127      28.274 -51.896  30.322  1.00 29.780          C  
ATOM   2102  CG  PHE A 127      27.837 -50.492  30.278  1.00 29.780          C  
ATOM   2103  CD1 PHE A 127      28.258 -49.668  29.268  1.00 29.780          C  
ATOM   2104  CD2 PHE A 127      26.971 -49.985  31.231  1.00 29.780          C  
ATOM   2105  CE1 PHE A 127      27.823 -48.372  29.211  1.00 29.780          C  
ATOM   2106  CE2 PHE A 127      26.538 -48.685  31.157  1.00 29.780          C  
ATOM   2107  CZ  PHE A 127      26.969 -47.885  30.154  1.00 29.780          C  
ATOM   2108  H   PHE A 127      29.364 -54.233  31.184  1.00 25.390          H  
ATOM   2109  HA  PHE A 127      30.412 -51.577  30.326  1.00 25.580          H  
ATOM   2110 1HB  PHE A 127      28.168 -52.310  29.333  1.00 35.740          H  
ATOM   2111 2HB  PHE A 127      27.595 -52.426  30.953  1.00 35.740          H  
ATOM   2112  HD1 PHE A 127      28.944 -50.050  28.503  1.00 35.740          H  
ATOM   2113  HD2 PHE A 127      26.632 -50.632  32.038  1.00 35.740          H  
ATOM   2114  HE1 PHE A 127      28.154 -47.737  28.414  1.00 35.740          H  
ATOM   2115  HE2 PHE A 127      25.853 -48.290  31.895  1.00 35.740          H  
ATOM   2116  HZ  PHE A 127      26.634 -46.865  30.105  1.00 35.740          H  
ATOM   2117  N   LEU A 128      29.275 -52.830  33.142  1.00 21.050          N  
ATOM   2118  CA  LEU A 128      29.136 -52.546  34.565  1.00 20.910          C  
ATOM   2119  C   LEU A 128      29.960 -53.386  35.519  1.00 20.650          C  
ATOM   2120  O   LEU A 128      30.382 -54.501  35.221  1.00 20.640          O  
ATOM   2121  CB  LEU A 128      27.647 -52.636  35.008  1.00 29.330          C  
ATOM   2122  CG  LEU A 128      26.886 -53.998  34.910  1.00 29.330          C  
ATOM   2123  CD1 LEU A 128      27.102 -54.857  36.192  1.00 29.330          C  
ATOM   2124  CD2 LEU A 128      25.409 -53.699  34.765  1.00 29.330          C  
ATOM   2125  H   LEU A 128      29.035 -53.743  32.745  1.00 25.260          H  
ATOM   2126  HA  LEU A 128      29.464 -51.523  34.718  1.00 25.090          H  
ATOM   2127 1HB  LEU A 128      27.583 -52.322  36.051  1.00 35.200          H  
ATOM   2128 2HB  LEU A 128      27.082 -51.926  34.409  1.00 35.200          H  
ATOM   2129  HG  LEU A 128      27.242 -54.559  34.042  1.00 35.200          H  
ATOM   2130 1HD1 LEU A 128      26.540 -55.783  36.095  1.00 35.200          H  
ATOM   2131 2HD1 LEU A 128      28.139 -55.110  36.338  1.00 35.200          H  
ATOM   2132 3HD1 LEU A 128      26.744 -54.306  37.061  1.00 35.200          H  
ATOM   2133 1HD2 LEU A 128      24.850 -54.631  34.686  1.00 35.200          H  
ATOM   2134 2HD2 LEU A 128      25.079 -53.164  35.630  1.00 35.200          H  
ATOM   2135 3HD2 LEU A 128      25.235 -53.102  33.892  1.00 35.200          H  
ATOM   2136  N   PHE A 129      30.137 -52.806  36.696  1.00 20.450          N  
ATOM   2137  CA  PHE A 129      30.703 -53.411  37.882  1.00 20.170          C  
ATOM   2138  C   PHE A 129      29.544 -53.466  38.856  1.00 19.520          C  
ATOM   2139  O   PHE A 129      28.952 -52.429  39.173  1.00 19.220          O  
ATOM   2140  CB  PHE A 129      31.867 -52.584  38.430  1.00 28.350          C  
ATOM   2141  CG  PHE A 129      32.502 -53.115  39.704  1.00 28.350          C  
ATOM   2142  CD1 PHE A 129      32.671 -54.485  39.950  1.00 28.350          C  
ATOM   2143  CD2 PHE A 129      32.961 -52.218  40.660  1.00 28.350          C  
ATOM   2144  CE1 PHE A 129      33.267 -54.915  41.111  1.00 28.350          C  
ATOM   2145  CE2 PHE A 129      33.563 -52.654  41.812  1.00 28.350          C  
ATOM   2146  CZ  PHE A 129      33.715 -54.006  42.038  1.00 28.350          C  
ATOM   2147  H   PHE A 129      29.811 -51.860  36.781  1.00 24.540          H  
ATOM   2148  HA  PHE A 129      31.028 -54.426  37.649  1.00 24.200          H  
ATOM   2149 1HB  PHE A 129      32.648 -52.519  37.669  1.00 34.020          H  
ATOM   2150 2HB  PHE A 129      31.524 -51.571  38.625  1.00 34.020          H  
ATOM   2151  HD1 PHE A 129      32.338 -55.226  39.227  1.00 34.020          H  
ATOM   2152  HD2 PHE A 129      32.848 -51.150  40.484  1.00 34.020          H  
ATOM   2153  HE1 PHE A 129      33.391 -55.984  41.293  1.00 34.020          H  
ATOM   2154  HE2 PHE A 129      33.922 -51.932  42.548  1.00 34.020          H  
ATOM   2155  HZ  PHE A 129      34.194 -54.355  42.951  1.00 34.020          H  
ATOM   2156  N   GLN A 130      29.173 -54.664  39.277  1.00 19.420          N  
ATOM   2157  CA  GLN A 130      27.997 -54.850  40.114  1.00 18.920          C  
ATOM   2158  C   GLN A 130      28.006 -54.093  41.436  1.00 18.690          C  
ATOM   2159  O   GLN A 130      26.954 -53.625  41.874  1.00 18.270          O  
ATOM   2160  CB  GLN A 130      27.802 -56.344  40.386  1.00 26.690          C  
ATOM   2161  CG  GLN A 130      27.406 -57.153  39.149  1.00 26.690          C  
ATOM   2162  CD  GLN A 130      28.594 -57.553  38.272  1.00 26.690          C  
ATOM   2163  OE1 GLN A 130      29.722 -57.066  38.460  1.00 26.690          O  
ATOM   2164  NE2 GLN A 130      28.347 -58.429  37.313  1.00 26.690          N  
ATOM   2165  H   GLN A 130      29.709 -55.480  38.978  1.00 23.300          H  
ATOM   2166  HA  GLN A 130      27.136 -54.503  39.546  1.00 22.700          H  
ATOM   2167 1HB  GLN A 130      28.720 -56.763  40.797  1.00 32.030          H  
ATOM   2168 2HB  GLN A 130      27.022 -56.473  41.137  1.00 32.030          H  
ATOM   2169 1HG  GLN A 130      26.910 -58.065  39.477  1.00 32.030          H  
ATOM   2170 2HG  GLN A 130      26.722 -56.559  38.551  1.00 32.030          H  
ATOM   2171 1HE2 GLN A 130      29.084 -58.723  36.702  1.00 32.030          H  
ATOM   2172 2HE2 GLN A 130      27.424 -58.796  37.193  1.00 32.030          H  
ATOM   2173  N   ASN A 131      29.166 -53.909  42.056  1.00 19.120          N  
ATOM   2174  CA  ASN A 131      29.157 -53.215  43.339  1.00 19.080          C  
ATOM   2175  C   ASN A 131      28.804 -51.739  43.178  1.00 18.990          C  
ATOM   2176  O   ASN A 131      27.963 -51.215  43.919  1.00 18.790          O  
ATOM   2177  CB  ASN A 131      30.484 -53.367  44.034  1.00 26.730          C  
ATOM   2178  CG  ASN A 131      30.702 -54.755  44.541  1.00 26.730          C  
ATOM   2179  OD1 ASN A 131      29.764 -55.548  44.689  1.00 26.730          O  
ATOM   2180  ND2 ASN A 131      31.931 -55.074  44.823  1.00 26.730          N  
ATOM   2181  H   ASN A 131      30.005 -54.312  41.660  1.00 22.940          H  
ATOM   2182  HA  ASN A 131      28.383 -53.661  43.966  1.00 22.900          H  
ATOM   2183 1HB  ASN A 131      31.270 -53.111  43.350  1.00 32.070          H  
ATOM   2184 2HB  ASN A 131      30.538 -52.670  44.869  1.00 32.070          H  
ATOM   2185 1HD2 ASN A 131      32.142 -55.989  45.170  1.00 32.070          H  
ATOM   2186 2HD2 ASN A 131      32.663 -54.408  44.695  1.00 32.070          H  
ATOM   2187  N   SER A 132      29.406 -51.088  42.180  1.00 19.260          N  
ATOM   2188  CA  SER A 132      29.150 -49.681  41.884  1.00 19.370          C  
ATOM   2189  C   SER A 132      27.714 -49.500  41.417  1.00 18.820          C  
ATOM   2190  O   SER A 132      27.050 -48.507  41.738  1.00 18.750          O  
ATOM   2191  CB  SER A 132      30.102 -49.185  40.815  1.00 27.070          C  
ATOM   2192  OG  SER A 132      31.429 -49.170  41.275  1.00 27.070          O  
ATOM   2193  H   SER A 132      30.089 -51.581  41.622  1.00 23.110          H  
ATOM   2194  HA  SER A 132      29.298 -49.097  42.793  1.00 23.240          H  
ATOM   2195 1HB  SER A 132      30.024 -49.830  39.938  1.00 32.490          H  
ATOM   2196 2HB  SER A 132      29.804 -48.191  40.512  1.00 32.490          H  
ATOM   2197  HG  SER A 132      31.942 -48.748  40.581  1.00 32.490          H  
ATOM   2198  N   PHE A 133      27.234 -50.467  40.629  1.00 18.520          N  
ATOM   2199  CA  PHE A 133      25.887 -50.440  40.096  1.00 18.070          C  
ATOM   2200  C   PHE A 133      24.910 -50.385  41.250  1.00 17.770          C  
ATOM   2201  O   PHE A 133      24.058 -49.493  41.309  1.00 17.640          O  
ATOM   2202  CB  PHE A 133      25.643 -51.689  39.256  1.00 25.480          C  
ATOM   2203  CG  PHE A 133      24.341 -51.779  38.563  1.00 25.480          C  
ATOM   2204  CD1 PHE A 133      24.204 -51.241  37.294  1.00 25.480          C  
ATOM   2205  CD2 PHE A 133      23.248 -52.400  39.147  1.00 25.480          C  
ATOM   2206  CE1 PHE A 133      23.017 -51.345  36.616  1.00 25.480          C  
ATOM   2207  CE2 PHE A 133      22.053 -52.484  38.474  1.00 25.480          C  
ATOM   2208  CZ  PHE A 133      21.939 -51.960  37.204  1.00 25.480          C  
ATOM   2209  H   PHE A 133      27.844 -51.245  40.366  1.00 22.220          H  
ATOM   2210  HA  PHE A 133      25.749 -49.555  39.493  1.00 21.680          H  
ATOM   2211 1HB  PHE A 133      26.429 -51.772  38.512  1.00 30.570          H  
ATOM   2212 2HB  PHE A 133      25.727 -52.554  39.895  1.00 30.570          H  
ATOM   2213  HD1 PHE A 133      25.059 -50.750  36.828  1.00 30.570          H  
ATOM   2214  HD2 PHE A 133      23.337 -52.827  40.152  1.00 30.570          H  
ATOM   2215  HE1 PHE A 133      22.927 -50.937  35.619  1.00 30.570          H  
ATOM   2216  HE2 PHE A 133      21.195 -52.970  38.942  1.00 30.570          H  
ATOM   2217  HZ  PHE A 133      20.988 -52.035  36.667  1.00 30.570          H  
ATOM   2218  N   ASN A 134      25.057 -51.317  42.200  1.00 17.790          N  
ATOM   2219  CA  ASN A 134      24.159 -51.372  43.334  1.00 17.680          C  
ATOM   2220  C   ASN A 134      24.259 -50.148  44.236  1.00 17.960          C  
ATOM   2221  O   ASN A 134      23.234 -49.678  44.730  1.00 17.950          O  
ATOM   2222  CB  ASN A 134      24.397 -52.642  44.117  1.00 24.800          C  
ATOM   2223  CG  ASN A 134      23.841 -53.856  43.420  1.00 24.800          C  
ATOM   2224  OD1 ASN A 134      22.903 -53.764  42.614  1.00 24.800          O  
ATOM   2225  ND2 ASN A 134      24.397 -55.002  43.721  1.00 24.800          N  
ATOM   2226  H   ASN A 134      25.794 -52.023  42.108  1.00 21.350          H  
ATOM   2227  HA  ASN A 134      23.142 -51.402  42.950  1.00 21.220          H  
ATOM   2228 1HB  ASN A 134      25.475 -52.779  44.251  1.00 29.760          H  
ATOM   2229 2HB  ASN A 134      23.947 -52.557  45.104  1.00 29.760          H  
ATOM   2230 1HD2 ASN A 134      24.067 -55.844  43.294  1.00 29.760          H  
ATOM   2231 2HD2 ASN A 134      25.155 -55.037  44.373  1.00 29.760          H  
ATOM   2232  N   GLU A 135      25.462 -49.601  44.451  1.00 18.340          N  
ATOM   2233  CA  GLU A 135      25.554 -48.415  45.294  1.00 18.750          C  
ATOM   2234  C   GLU A 135      24.770 -47.257  44.685  1.00 18.730          C  
ATOM   2235  O   GLU A 135      23.998 -46.582  45.377  1.00 18.940          O  
ATOM   2236  CB  GLU A 135      27.011 -48.004  45.520  1.00 26.090          C  
ATOM   2237  CG  GLU A 135      27.174 -46.768  46.422  1.00 26.090          C  
ATOM   2238  CD  GLU A 135      28.602 -46.417  46.715  1.00 26.090          C  
ATOM   2239  OE1 GLU A 135      29.371 -47.306  46.981  1.00 26.090          O  
ATOM   2240  OE2 GLU A 135      28.933 -45.246  46.649  1.00 26.090          O  
ATOM   2241  H   GLU A 135      26.310 -50.035  44.070  1.00 22.010          H  
ATOM   2242  HA  GLU A 135      25.112 -48.649  46.262  1.00 22.500          H  
ATOM   2243 1HB  GLU A 135      27.558 -48.835  45.966  1.00 31.300          H  
ATOM   2244 2HB  GLU A 135      27.478 -47.787  44.555  1.00 31.300          H  
ATOM   2245 1HG  GLU A 135      26.705 -45.912  45.934  1.00 31.300          H  
ATOM   2246 2HG  GLU A 135      26.647 -46.944  47.359  1.00 31.300          H  
ATOM   2247  N   MET A 136      24.953 -47.034  43.380  1.00 18.580          N  
ATOM   2248  CA  MET A 136      24.242 -45.964  42.702  1.00 18.690          C  
ATOM   2249  C   MET A 136      22.744 -46.225  42.699  1.00 18.410          C  
ATOM   2250  O   MET A 136      21.946 -45.306  42.898  1.00 18.720          O  
ATOM   2251  CB  MET A 136      24.784 -45.802  41.300  1.00 26.120          C  
ATOM   2252  CG  MET A 136      26.180 -45.252  41.266  1.00 26.120          C  
ATOM   2253  SD  MET A 136      26.896 -45.289  39.643  1.00 26.120          S  
ATOM   2254  CE  MET A 136      26.011 -44.067  38.734  1.00 26.120          C  
ATOM   2255  H   MET A 136      25.612 -47.621  42.854  1.00 22.300          H  
ATOM   2256  HA  MET A 136      24.414 -45.035  43.247  1.00 22.430          H  
ATOM   2257 1HB  MET A 136      24.782 -46.770  40.794  1.00 31.350          H  
ATOM   2258 2HB  MET A 136      24.147 -45.120  40.754  1.00 31.350          H  
ATOM   2259 1HG  MET A 136      26.142 -44.228  41.610  1.00 31.350          H  
ATOM   2260 2HG  MET A 136      26.823 -45.816  41.942  1.00 31.350          H  
ATOM   2261 1HE  MET A 136      26.367 -44.063  37.718  1.00 31.350          H  
ATOM   2262 2HE  MET A 136      24.952 -44.294  38.733  1.00 31.350          H  
ATOM   2263 3HE  MET A 136      26.188 -43.101  39.182  1.00 31.350          H  
ATOM   2264  N   LEU A 137      22.349 -47.484  42.511  1.00 17.960          N  
ATOM   2265  CA  LEU A 137      20.943 -47.827  42.467  1.00 17.820          C  
ATOM   2266  C   LEU A 137      20.289 -47.487  43.797  1.00 18.130          C  
ATOM   2267  O   LEU A 137      19.186 -46.930  43.809  1.00 18.360          O  
ATOM   2268  CB  LEU A 137      20.787 -49.324  42.148  1.00 25.000          C  
ATOM   2269  CG  LEU A 137      19.369 -49.905  41.952  1.00 25.000          C  
ATOM   2270  CD1 LEU A 137      18.651 -49.214  40.762  1.00 25.000          C  
ATOM   2271  CD2 LEU A 137      19.521 -51.408  41.696  1.00 25.000          C  
ATOM   2272  H   LEU A 137      23.043 -48.215  42.330  1.00 21.550          H  
ATOM   2273  HA  LEU A 137      20.471 -47.230  41.697  1.00 21.380          H  
ATOM   2274 1HB  LEU A 137      21.374 -49.563  41.273  1.00 30.000          H  
ATOM   2275 2HB  LEU A 137      21.223 -49.867  42.983  1.00 30.000          H  
ATOM   2276  HG  LEU A 137      18.773 -49.741  42.844  1.00 30.000          H  
ATOM   2277 1HD1 LEU A 137      17.655 -49.649  40.631  1.00 30.000          H  
ATOM   2278 2HD1 LEU A 137      18.538 -48.148  40.945  1.00 30.000          H  
ATOM   2279 3HD1 LEU A 137      19.221 -49.368  39.849  1.00 30.000          H  
ATOM   2280 1HD2 LEU A 137      18.539 -51.861  41.557  1.00 30.000          H  
ATOM   2281 2HD2 LEU A 137      20.122 -51.562  40.798  1.00 30.000          H  
ATOM   2282 3HD2 LEU A 137      20.021 -51.875  42.550  1.00 30.000          H  
ATOM   2283  N   GLU A 138      20.967 -47.787  44.918  1.00 18.270          N  
ATOM   2284  CA  GLU A 138      20.401 -47.458  46.218  1.00 18.710          C  
ATOM   2285  C   GLU A 138      20.275 -45.943  46.401  1.00 19.260          C  
ATOM   2286  O   GLU A 138      19.259 -45.482  46.935  1.00 19.670          O  
ATOM   2287  CB  GLU A 138      21.243 -48.052  47.355  1.00 26.020          C  
ATOM   2288  CG  GLU A 138      21.199 -49.591  47.476  1.00 26.020          C  
ATOM   2289  CD  GLU A 138      19.827 -50.138  47.781  1.00 26.020          C  
ATOM   2290  OE1 GLU A 138      19.147 -49.568  48.596  1.00 26.020          O  
ATOM   2291  OE2 GLU A 138      19.451 -51.136  47.182  1.00 26.020          O  
ATOM   2292  H   GLU A 138      21.852 -48.301  44.855  1.00 21.920          H  
ATOM   2293  HA  GLU A 138      19.404 -47.888  46.276  1.00 22.450          H  
ATOM   2294 1HB  GLU A 138      22.289 -47.768  47.205  1.00 31.220          H  
ATOM   2295 2HB  GLU A 138      20.924 -47.628  48.305  1.00 31.220          H  
ATOM   2296 1HG  GLU A 138      21.530 -50.019  46.536  1.00 31.220          H  
ATOM   2297 2HG  GLU A 138      21.897 -49.906  48.248  1.00 31.220          H  
ATOM   2298  N   ASP A 139      21.265 -45.156  45.920  1.00 19.400          N  
ATOM   2299  CA  ASP A 139      21.164 -43.696  46.040  1.00 20.050          C  
ATOM   2300  C   ASP A 139      19.951 -43.180  45.263  1.00 20.140          C  
ATOM   2301  O   ASP A 139      19.193 -42.332  45.757  1.00 20.740          O  
ATOM   2302  CB  ASP A 139      22.404 -42.977  45.469  1.00 27.810          C  
ATOM   2303  CG  ASP A 139      23.732 -43.077  46.283  1.00 27.810          C  
ATOM   2304  OD1 ASP A 139      23.722 -43.462  47.425  1.00 27.810          O  
ATOM   2305  OD2 ASP A 139      24.762 -42.722  45.708  1.00 27.810          O  
ATOM   2306  H   ASP A 139      22.120 -45.592  45.551  1.00 23.280          H  
ATOM   2307  HA  ASP A 139      21.048 -43.439  47.092  1.00 24.060          H  
ATOM   2308 1HB  ASP A 139      22.600 -43.369  44.469  1.00 33.370          H  
ATOM   2309 2HB  ASP A 139      22.164 -41.923  45.345  1.00 33.370          H  
ATOM   2310  N   PHE A 140      19.734 -43.726  44.061  1.00 19.620          N  
ATOM   2311  CA  PHE A 140      18.596 -43.293  43.264  1.00 19.750          C  
ATOM   2312  C   PHE A 140      17.283 -43.662  43.942  1.00 19.970          C  
ATOM   2313  O   PHE A 140      16.387 -42.820  44.074  1.00 20.560          O  
ATOM   2314  CB  PHE A 140      18.623 -43.909  41.854  1.00 27.600          C  
ATOM   2315  CG  PHE A 140      19.521 -43.230  40.829  1.00 27.600          C  
ATOM   2316  CD1 PHE A 140      20.703 -43.774  40.437  1.00 27.600          C  
ATOM   2317  CD2 PHE A 140      19.133 -42.046  40.246  1.00 27.600          C  
ATOM   2318  CE1 PHE A 140      21.470 -43.150  39.495  1.00 27.600          C  
ATOM   2319  CE2 PHE A 140      19.894 -41.409  39.305  1.00 27.600          C  
ATOM   2320  CZ  PHE A 140      21.067 -41.967  38.926  1.00 27.600          C  
ATOM   2321  H   PHE A 140      20.412 -44.401  43.689  1.00 23.540          H  
ATOM   2322  HA  PHE A 140      18.641 -42.208  43.164  1.00 23.700          H  
ATOM   2323 1HB  PHE A 140      18.942 -44.949  41.937  1.00 33.120          H  
ATOM   2324 2HB  PHE A 140      17.621 -43.923  41.454  1.00 33.120          H  
ATOM   2325  HD1 PHE A 140      21.026 -44.703  40.870  1.00 33.120          H  
ATOM   2326  HD2 PHE A 140      18.207 -41.627  40.534  1.00 33.120          H  
ATOM   2327  HE1 PHE A 140      22.414 -43.588  39.186  1.00 33.120          H  
ATOM   2328  HE2 PHE A 140      19.549 -40.473  38.865  1.00 33.120          H  
ATOM   2329  HZ  PHE A 140      21.693 -41.489  38.175  1.00 33.120          H  
ATOM   2330  N   LYS A 141      17.175 -44.889  44.460  1.00 19.640          N  
ATOM   2331  CA  LYS A 141      15.938 -45.270  45.123  1.00 19.960          C  
ATOM   2332  C   LYS A 141      15.651 -44.361  46.313  1.00 20.740          C  
ATOM   2333  O   LYS A 141      14.516 -43.921  46.505  1.00 21.310          O  
ATOM   2334  CB  LYS A 141      15.981 -46.722  45.587  1.00 27.820          C  
ATOM   2335  CG  LYS A 141      15.888 -47.761  44.459  1.00 27.820          C  
ATOM   2336  CD  LYS A 141      15.692 -49.177  45.012  1.00 27.820          C  
ATOM   2337  CE  LYS A 141      16.953 -49.695  45.694  1.00 27.820          C  
ATOM   2338  NZ  LYS A 141      16.827 -51.118  46.128  1.00 27.820          N  
ATOM   2339  H   LYS A 141      17.937 -45.565  44.348  1.00 23.570          H  
ATOM   2340  HA  LYS A 141      15.121 -45.160  44.410  1.00 23.950          H  
ATOM   2341 1HB  LYS A 141      16.920 -46.877  46.116  1.00 33.380          H  
ATOM   2342 2HB  LYS A 141      15.171 -46.905  46.293  1.00 33.380          H  
ATOM   2343 1HG  LYS A 141      15.044 -47.512  43.814  1.00 33.380          H  
ATOM   2344 2HG  LYS A 141      16.794 -47.730  43.859  1.00 33.380          H  
ATOM   2345 1HD  LYS A 141      14.875 -49.179  45.733  1.00 33.380          H  
ATOM   2346 2HD  LYS A 141      15.436 -49.850  44.195  1.00 33.380          H  
ATOM   2347 1HE  LYS A 141      17.790 -49.611  45.005  1.00 33.380          H  
ATOM   2348 2HE  LYS A 141      17.163 -49.097  46.576  1.00 33.380          H  
ATOM   2349 1HZ  LYS A 141      17.726 -51.375  46.572  1.00 33.380          H  
ATOM   2350 2HZ  LYS A 141      16.078 -51.216  46.793  1.00 33.380          H  
ATOM   2351 3HZ  LYS A 141      16.659 -51.715  45.337  1.00 33.380          H  
ATOM   2352  N   ALA A 142      16.689 -44.011  47.083  1.00 20.850          N  
ATOM   2353  CA  ALA A 142      16.534 -43.144  48.248  1.00 21.670          C  
ATOM   2354  C   ALA A 142      15.945 -41.791  47.859  1.00 22.350          C  
ATOM   2355  O   ALA A 142      15.148 -41.209  48.597  1.00 23.170          O  
ATOM   2356  CB  ALA A 142      17.875 -42.944  48.929  1.00 30.010          C  
ATOM   2357  H   ALA A 142      17.612 -44.416  46.892  1.00 25.020          H  
ATOM   2358  HA  ALA A 142      15.848 -43.628  48.940  1.00 26.000          H  
ATOM   2359 1HB  ALA A 142      17.748 -42.319  49.810  1.00 36.010          H  
ATOM   2360 2HB  ALA A 142      18.280 -43.913  49.219  1.00 36.010          H  
ATOM   2361 3HB  ALA A 142      18.562 -42.461  48.236  1.00 36.010          H  
ATOM   2362  N   ALA A 143      16.316 -41.304  46.675  1.00 22.090          N  
ATOM   2363  CA  ALA A 143      15.852 -40.031  46.142  1.00 22.780          C  
ATOM   2364  C   ALA A 143      14.461 -40.133  45.497  1.00 23.010          C  
ATOM   2365  O   ALA A 143      13.916 -39.131  45.029  1.00 23.740          O  
ATOM   2366  CB  ALA A 143      16.845 -39.528  45.112  1.00 31.620          C  
ATOM   2367  H   ALA A 143      17.016 -41.826  46.131  1.00 26.510          H  
ATOM   2368  HA  ALA A 143      15.790 -39.322  46.966  1.00 27.340          H  
ATOM   2369 1HB  ALA A 143      16.516 -38.572  44.735  1.00 37.940          H  
ATOM   2370 2HB  ALA A 143      17.818 -39.432  45.573  1.00 37.940          H  
ATOM   2371 3HB  ALA A 143      16.903 -40.248  44.298  1.00 37.940          H  
ATOM   2372  N   GLY A 144      13.894 -41.343  45.429  1.00 22.470          N  
ATOM   2373  CA  GLY A 144      12.609 -41.556  44.782  1.00 22.700          C  
ATOM   2374  C   GLY A 144      12.738 -41.585  43.262  1.00 22.450          C  
ATOM   2375  O   GLY A 144      11.783 -41.288  42.540  1.00 22.900          O  
ATOM   2376  H   GLY A 144      14.349 -42.150  45.859  1.00 26.960          H  
ATOM   2377 1HA  GLY A 144      12.192 -42.501  45.131  1.00 27.240          H  
ATOM   2378 2HA  GLY A 144      11.919 -40.769  45.079  1.00 27.240          H  
ATOM   2379  N   GLN A 145      13.933 -41.909  42.769  1.00 21.840          N  
ATOM   2380  CA  GLN A 145      14.229 -41.934  41.351  1.00 21.480          C  
ATOM   2381  C   GLN A 145      14.259 -43.392  40.874  1.00 21.340          C  
ATOM   2382  O   GLN A 145      15.263 -44.105  40.979  1.00 21.170          O  
ATOM   2383  CB  GLN A 145      15.547 -41.191  41.148  1.00 30.220          C  
ATOM   2384  CG  GLN A 145      15.471 -39.686  41.551  1.00 30.220          C  
ATOM   2385  CD  GLN A 145      16.835 -39.015  41.611  1.00 30.220          C  
ATOM   2386  OE1 GLN A 145      17.828 -39.722  41.761  1.00 30.220          O  
ATOM   2387  NE2 GLN A 145      16.911 -37.711  41.518  1.00 30.220          N  
ATOM   2388  H   GLN A 145      14.694 -42.197  43.393  1.00 26.210          H  
ATOM   2389  HA  GLN A 145      13.440 -41.412  40.811  1.00 25.780          H  
ATOM   2390 1HB  GLN A 145      16.308 -41.660  41.752  1.00 36.260          H  
ATOM   2391 2HB  GLN A 145      15.845 -41.251  40.110  1.00 36.260          H  
ATOM   2392 1HG  GLN A 145      14.866 -39.164  40.813  1.00 36.260          H  
ATOM   2393 2HG  GLN A 145      15.004 -39.600  42.530  1.00 36.260          H  
ATOM   2394 1HE2 GLN A 145      17.806 -37.269  41.557  1.00 36.260          H  
ATOM   2395 2HE2 GLN A 145      16.081 -37.122  41.433  1.00 36.260          H  
ATOM   2396  N   GLU A 146      13.136 -43.845  40.327  1.00 21.510          N  
ATOM   2397  CA  GLU A 146      12.973 -45.253  39.978  1.00 21.520          C  
ATOM   2398  C   GLU A 146      13.621 -45.656  38.656  1.00 20.650          C  
ATOM   2399  O   GLU A 146      12.956 -45.813  37.632  1.00 20.600          O  
ATOM   2400  CB  GLU A 146      11.486 -45.609  39.958  1.00 30.120          C  
ATOM   2401  CG  GLU A 146      10.792 -45.469  41.321  1.00 30.120          C  
ATOM   2402  CD  GLU A 146       9.331 -45.835  41.282  1.00 30.120          C  
ATOM   2403  OE1 GLU A 146       8.827 -46.090  40.214  1.00 30.120          O  
ATOM   2404  OE2 GLU A 146       8.721 -45.864  42.322  1.00 30.120          O  
ATOM   2405  H   GLU A 146      12.355 -43.213  40.204  1.00 25.810          H  
ATOM   2406  HA  GLU A 146      13.446 -45.845  40.765  1.00 25.820          H  
ATOM   2407 1HB  GLU A 146      10.966 -44.971  39.248  1.00 36.150          H  
ATOM   2408 2HB  GLU A 146      11.366 -46.641  39.628  1.00 36.150          H  
ATOM   2409 1HG  GLU A 146      11.299 -46.110  42.042  1.00 36.150          H  
ATOM   2410 2HG  GLU A 146      10.893 -44.439  41.663  1.00 36.150          H  
ATOM   2411  N   LEU A 147      14.930 -45.845  38.706  1.00 20.080          N  
ATOM   2412  CA  LEU A 147      15.723 -46.213  37.536  1.00 19.310          C  
ATOM   2413  C   LEU A 147      16.030 -47.691  37.555  1.00 18.750          C  
ATOM   2414  O   LEU A 147      16.133 -48.298  38.617  1.00 18.510          O  
ATOM   2415  CB  LEU A 147      17.081 -45.498  37.508  1.00 27.340          C  
ATOM   2416  CG  LEU A 147      17.159 -44.064  36.994  1.00 27.340          C  
ATOM   2417  CD1 LEU A 147      16.480 -43.104  37.964  1.00 27.340          C  
ATOM   2418  CD2 LEU A 147      18.628 -43.740  36.838  1.00 27.340          C  
ATOM   2419  H   LEU A 147      15.371 -45.645  39.606  1.00 24.100          H  
ATOM   2420  HA  LEU A 147      15.157 -45.981  36.632  1.00 23.170          H  
ATOM   2421 1HB  LEU A 147      17.476 -45.491  38.526  1.00 32.810          H  
ATOM   2422 2HB  LEU A 147      17.759 -46.094  36.899  1.00 32.810          H  
ATOM   2423  HG  LEU A 147      16.659 -43.972  36.034  1.00 32.810          H  
ATOM   2424 1HD1 LEU A 147      16.573 -42.086  37.594  1.00 32.810          H  
ATOM   2425 2HD1 LEU A 147      15.432 -43.343  38.060  1.00 32.810          H  
ATOM   2426 3HD1 LEU A 147      16.952 -43.182  38.932  1.00 32.810          H  
ATOM   2427 1HD2 LEU A 147      18.749 -42.725  36.481  1.00 32.810          H  
ATOM   2428 2HD2 LEU A 147      19.107 -43.840  37.798  1.00 32.810          H  
ATOM   2429 3HD2 LEU A 147      19.097 -44.426  36.130  1.00 32.810          H  
ATOM   2430  N   LYS A 148      16.222 -48.263  36.374  1.00 18.650          N  
ATOM   2431  CA  LYS A 148      16.641 -49.657  36.287  1.00 18.250          C  
ATOM   2432  C   LYS A 148      18.158 -49.739  36.106  1.00 17.430          C  
ATOM   2433  O   LYS A 148      18.796 -50.670  36.600  1.00 17.490          O  
ATOM   2434  CB  LYS A 148      15.889 -50.353  35.156  1.00 25.710          C  
ATOM   2435  CG  LYS A 148      14.385 -50.492  35.452  1.00 25.710          C  
ATOM   2436  CD  LYS A 148      13.618 -51.165  34.320  1.00 25.710          C  
ATOM   2437  CE  LYS A 148      12.125 -51.280  34.655  1.00 25.710          C  
ATOM   2438  NZ  LYS A 148      11.332 -51.856  33.524  1.00 25.710          N  
ATOM   2439  H   LYS A 148      16.070 -47.718  35.540  1.00 22.380          H  
ATOM   2440  HA  LYS A 148      16.392 -50.160  37.226  1.00 21.900          H  
ATOM   2441 1HB  LYS A 148      16.013 -49.797  34.225  1.00 30.850          H  
ATOM   2442 2HB  LYS A 148      16.302 -51.350  34.999  1.00 30.850          H  
ATOM   2443 1HG  LYS A 148      14.263 -51.083  36.360  1.00 30.850          H  
ATOM   2444 2HG  LYS A 148      13.963 -49.504  35.632  1.00 30.850          H  
ATOM   2445 1HD  LYS A 148      13.737 -50.591  33.400  1.00 30.850          H  
ATOM   2446 2HD  LYS A 148      14.016 -52.170  34.155  1.00 30.850          H  
ATOM   2447 1HE  LYS A 148      12.008 -51.923  35.527  1.00 30.850          H  
ATOM   2448 2HE  LYS A 148      11.733 -50.290  34.891  1.00 30.850          H  
ATOM   2449 1HZ  LYS A 148      10.360 -51.915  33.790  1.00 30.850          H  
ATOM   2450 2HZ  LYS A 148      11.422 -51.261  32.712  1.00 30.850          H  
ATOM   2451 3HZ  LYS A 148      11.671 -52.781  33.295  1.00 30.850          H  
ATOM   2452  N   ILE A 149      18.719 -48.770  35.374  1.00 16.760          N  
ATOM   2453  CA  ILE A 149      20.155 -48.691  35.139  1.00 16.030          C  
ATOM   2454  C   ILE A 149      20.678 -47.320  35.598  1.00 15.540          C  
ATOM   2455  O   ILE A 149      20.609 -46.375  34.813  1.00 15.490          O  
ATOM   2456  CB  ILE A 149      20.511 -48.914  33.647  1.00 22.730          C  
ATOM   2457  CG1 ILE A 149      20.002 -50.320  33.216  1.00 22.730          C  
ATOM   2458  CG2 ILE A 149      22.057 -48.735  33.409  1.00 22.730          C  
ATOM   2459  CD1 ILE A 149      20.124 -50.628  31.741  1.00 22.730          C  
ATOM   2460  H   ILE A 149      18.116 -48.056  34.999  1.00 20.110          H  
ATOM   2461  HA  ILE A 149      20.639 -49.500  35.671  1.00 19.240          H  
ATOM   2462  HB  ILE A 149      19.976 -48.180  33.039  1.00 27.280          H  
ATOM   2463 1HG1 ILE A 149      20.550 -51.073  33.778  1.00 27.280          H  
ATOM   2464 2HG1 ILE A 149      18.949 -50.401  33.469  1.00 27.280          H  
ATOM   2465 1HG2 ILE A 149      22.290 -48.874  32.360  1.00 27.280          H  
ATOM   2466 2HG2 ILE A 149      22.362 -47.741  33.691  1.00 27.280          H  
ATOM   2467 3HG2 ILE A 149      22.607 -49.456  33.994  1.00 27.280          H  
ATOM   2468 1HD1 ILE A 149      19.733 -51.619  31.560  1.00 27.280          H  
ATOM   2469 2HD1 ILE A 149      19.550 -49.902  31.161  1.00 27.280          H  
ATOM   2470 3HD1 ILE A 149      21.158 -50.597  31.426  1.00 27.280          H  
ATOM   2471  N   PRO A 150      21.320 -47.210  36.777  1.00 15.340          N  
ATOM   2472  CA  PRO A 150      21.847 -46.011  37.417  1.00 15.030          C  
ATOM   2473  C   PRO A 150      22.876 -45.260  36.597  1.00 14.360          C  
ATOM   2474  O   PRO A 150      23.174 -44.103  36.861  1.00 14.030          O  
ATOM   2475  CB  PRO A 150      22.512 -46.578  38.664  1.00 22.540          C  
ATOM   2476  CG  PRO A 150      21.824 -47.837  38.923  1.00 22.540          C  
ATOM   2477  CD  PRO A 150      21.503 -48.393  37.606  1.00 22.540          C  
ATOM   2478  HA  PRO A 150      21.005 -45.352  37.684  1.00 18.040          H  
ATOM   2479 1HB  PRO A 150      23.589 -46.712  38.493  1.00 27.050          H  
ATOM   2480 2HB  PRO A 150      22.411 -45.896  39.485  1.00 27.050          H  
ATOM   2481 1HG  PRO A 150      22.475 -48.502  39.518  1.00 27.050          H  
ATOM   2482 2HG  PRO A 150      20.928 -47.650  39.506  1.00 27.050          H  
ATOM   2483 1HD  PRO A 150      22.337 -48.948  37.254  1.00 27.050          H  
ATOM   2484 2HD  PRO A 150      20.584 -48.994  37.722  1.00 27.050          H  
ATOM   2485  N   TYR A 151      23.467 -45.942  35.630  1.00 14.340          N  
ATOM   2486  CA  TYR A 151      24.503 -45.351  34.805  1.00 13.930          C  
ATOM   2487  C   TYR A 151      23.887 -44.514  33.679  1.00 13.090          C  
ATOM   2488  O   TYR A 151      24.584 -43.850  32.915  1.00 12.770          O  
ATOM   2489  CB  TYR A 151      25.363 -46.463  34.213  1.00 19.670          C  
ATOM   2490  CG  TYR A 151      26.091 -47.356  35.243  1.00 19.670          C  
ATOM   2491  CD1 TYR A 151      26.049 -47.135  36.621  1.00 19.670          C  
ATOM   2492  CD2 TYR A 151      26.837 -48.404  34.785  1.00 19.670          C  
ATOM   2493  CE1 TYR A 151      26.733 -47.970  37.461  1.00 19.670          C  
ATOM   2494  CE2 TYR A 151      27.505 -49.200  35.629  1.00 19.670          C  
ATOM   2495  CZ  TYR A 151      27.460 -48.994  36.955  1.00 19.670          C  
ATOM   2496  OH  TYR A 151      28.144 -49.812  37.789  1.00 19.670          O  
ATOM   2497  H   TYR A 151      23.194 -46.894  35.447  1.00 17.210          H  
ATOM   2498  HA  TYR A 151      25.118 -44.693  35.420  1.00 16.720          H  
ATOM   2499 1HB  TYR A 151      24.737 -47.104  33.599  1.00 23.600          H  
ATOM   2500 2HB  TYR A 151      26.118 -46.025  33.553  1.00 23.600          H  
ATOM   2501  HD1 TYR A 151      25.500 -46.327  37.052  1.00 23.600          H  
ATOM   2502  HD2 TYR A 151      26.914 -48.596  33.749  1.00 23.600          H  
ATOM   2503  HE1 TYR A 151      26.709 -47.814  38.531  1.00 23.600          H  
ATOM   2504  HE2 TYR A 151      28.083 -49.985  35.234  1.00 23.600          H  
ATOM   2505  HH  TYR A 151      28.488 -50.544  37.291  1.00 23.600          H  
ATOM   2506  N   ASP A 152      22.573 -44.627  33.513  1.00 12.870          N  
ATOM   2507  CA  ASP A 152      21.843 -43.934  32.469  1.00 12.180          C  
ATOM   2508  C   ASP A 152      21.032 -42.770  33.061  1.00 11.440          C  
ATOM   2509  O   ASP A 152      21.057 -42.517  34.271  1.00 11.480          O  
ATOM   2510  CB  ASP A 152      20.946 -44.949  31.733  1.00 17.330          C  
ATOM   2511  CG  ASP A 152      20.584 -44.569  30.283  1.00 17.330          C  
ATOM   2512  OD1 ASP A 152      20.592 -43.392  29.969  1.00 17.330          O  
ATOM   2513  OD2 ASP A 152      20.311 -45.454  29.513  1.00 17.330          O  
ATOM   2514  H   ASP A 152      22.024 -45.188  34.165  1.00 15.440          H  
ATOM   2515  HA  ASP A 152      22.557 -43.524  31.754  1.00 14.620          H  
ATOM   2516 1HB  ASP A 152      21.449 -45.916  31.716  1.00 20.790          H  
ATOM   2517 2HB  ASP A 152      20.030 -45.089  32.300  1.00 20.790          H  
ATOM   2518  N   TRP A 153      20.316 -42.060  32.199  1.00 10.910          N  
ATOM   2519  CA  TRP A 153      19.373 -40.985  32.519  1.00 10.290          C  
ATOM   2520  C   TRP A 153      19.920 -39.694  33.132  1.00  9.780          C  
ATOM   2521  O   TRP A 153      19.705 -38.613  32.580  1.00  9.290          O  
ATOM   2522  CB  TRP A 153      18.297 -41.517  33.473  1.00 14.650          C  
ATOM   2523  CG  TRP A 153      17.451 -42.584  32.891  1.00 14.650          C  
ATOM   2524  CD1 TRP A 153      17.508 -43.907  33.192  1.00 14.650          C  
ATOM   2525  CD2 TRP A 153      16.412 -42.442  31.904  1.00 14.650          C  
ATOM   2526  NE1 TRP A 153      16.580 -44.599  32.465  1.00 14.650          N  
ATOM   2527  CE2 TRP A 153      15.899 -43.718  31.668  1.00 14.650          C  
ATOM   2528  CE3 TRP A 153      15.882 -41.349  31.209  1.00 14.650          C  
ATOM   2529  CZ2 TRP A 153      14.878 -43.941  30.763  1.00 14.650          C  
ATOM   2530  CZ3 TRP A 153      14.858 -41.572  30.301  1.00 14.650          C  
ATOM   2531  CH2 TRP A 153      14.368 -42.835  30.084  1.00 14.650          C  
ATOM   2532  H   TRP A 153      20.412 -42.323  31.220  1.00 13.090          H  
ATOM   2533  HA  TRP A 153      18.885 -40.716  31.583  1.00 12.350          H  
ATOM   2534 1HB  TRP A 153      18.741 -41.898  34.369  1.00 17.580          H  
ATOM   2535 2HB  TRP A 153      17.645 -40.697  33.766  1.00 17.580          H  
ATOM   2536  HD1 TRP A 153      18.198 -44.354  33.907  1.00 17.580          H  
ATOM   2537  HE1 TRP A 153      16.429 -45.594  32.504  1.00 17.580          H  
ATOM   2538  HE3 TRP A 153      16.267 -40.345  31.377  1.00 17.580          H  
ATOM   2539  HZ2 TRP A 153      14.475 -44.936  30.576  1.00 17.580          H  
ATOM   2540  HZ3 TRP A 153      14.450 -40.717  29.763  1.00 17.580          H  
ATOM   2541  HH2 TRP A 153      13.563 -42.976  29.365  1.00 17.580          H  
ATOM   2542  N   THR A 154      20.567 -39.787  34.293  1.00 10.040          N  
ATOM   2543  CA  THR A 154      21.012 -38.579  34.989  1.00  9.780          C  
ATOM   2544  C   THR A 154      22.531 -38.373  35.004  1.00  9.790          C  
ATOM   2545  O   THR A 154      23.261 -38.978  35.805  1.00 10.060          O  
ATOM   2546  CB  THR A 154      20.462 -38.604  36.439  1.00 13.800          C  
ATOM   2547  OG1 THR A 154      19.035 -38.653  36.404  1.00 13.800          O  
ATOM   2548  CG2 THR A 154      20.850 -37.377  37.182  1.00 13.800          C  
ATOM   2549  H   THR A 154      20.759 -40.723  34.656  1.00 12.050          H  
ATOM   2550  HA  THR A 154      20.573 -37.719  34.484  1.00 11.740          H  
ATOM   2551  HB  THR A 154      20.843 -39.480  36.956  1.00 16.560          H  
ATOM   2552  HG1 THR A 154      18.762 -39.483  36.009  1.00 16.560          H  
ATOM   2553 1HG2 THR A 154      20.437 -37.421  38.187  1.00 16.560          H  
ATOM   2554 2HG2 THR A 154      21.884 -37.300  37.234  1.00 16.560          H  
ATOM   2555 3HG2 THR A 154      20.456 -36.520  36.654  1.00 16.560          H  
ATOM   2556  N   ILE A 155      22.984 -37.432  34.170  1.00  9.580          N  
ATOM   2557  CA  ILE A 155      24.406 -37.145  34.027  1.00  9.660          C  
ATOM   2558  C   ILE A 155      24.976 -36.478  35.262  1.00  9.800          C  
ATOM   2559  O   ILE A 155      26.142 -36.672  35.593  1.00 10.020          O  
ATOM   2560  CB  ILE A 155      24.708 -36.282  32.776  1.00 13.490          C  
ATOM   2561  CG1 ILE A 155      26.242 -36.306  32.447  1.00 13.490          C  
ATOM   2562  CG2 ILE A 155      24.225 -34.823  32.939  1.00 13.490          C  
ATOM   2563  CD1 ILE A 155      26.779 -37.653  32.003  1.00 13.490          C  
ATOM   2564  H   ILE A 155      22.313 -36.964  33.573  1.00 11.500          H  
ATOM   2565  HA  ILE A 155      24.908 -38.099  33.915  1.00 11.590          H  
ATOM   2566  HB  ILE A 155      24.186 -36.721  31.926  1.00 16.190          H  
ATOM   2567 1HG1 ILE A 155      26.424 -35.603  31.676  1.00 16.190          H  
ATOM   2568 2HG1 ILE A 155      26.807 -35.995  33.317  1.00 16.190          H  
ATOM   2569 1HG2 ILE A 155      24.431 -34.274  32.021  1.00 16.190          H  
ATOM   2570 2HG2 ILE A 155      23.155 -34.806  33.126  1.00 16.190          H  
ATOM   2571 3HG2 ILE A 155      24.738 -34.329  33.755  1.00 16.190          H  
ATOM   2572 1HD1 ILE A 155      27.802 -37.576  31.789  1.00 16.190          H  
ATOM   2573 2HD1 ILE A 155      26.663 -38.383  32.766  1.00 16.190          H  
ATOM   2574 3HD1 ILE A 155      26.252 -37.969  31.110  1.00 16.190          H  
ATOM   2575  N   TYR A 156      24.154 -35.677  35.928  1.00  9.750          N  
ATOM   2576  CA  TYR A 156      24.558 -34.941  37.109  1.00  9.930          C  
ATOM   2577  C   TYR A 156      24.998 -35.904  38.192  1.00 10.190          C  
ATOM   2578  O   TYR A 156      25.952 -35.631  38.923  1.00 10.410          O  
ATOM   2579  CB  TYR A 156      23.387 -34.103  37.576  1.00 13.830          C  
ATOM   2580  CG  TYR A 156      23.010 -33.117  36.542  1.00 13.830          C  
ATOM   2581  CD1 TYR A 156      21.938 -33.396  35.714  1.00 13.830          C  
ATOM   2582  CD2 TYR A 156      23.715 -31.952  36.392  1.00 13.830          C  
ATOM   2583  CE1 TYR A 156      21.566 -32.510  34.745  1.00 13.830          C  
ATOM   2584  CE2 TYR A 156      23.343 -31.054  35.410  1.00 13.830          C  
ATOM   2585  CZ  TYR A 156      22.271 -31.333  34.592  1.00 13.830          C  
ATOM   2586  OH  TYR A 156      21.897 -30.439  33.616  1.00 13.830          O  
ATOM   2587  H   TYR A 156      23.229 -35.531  35.549  1.00 11.700          H  
ATOM   2588  HA  TYR A 156      25.402 -34.298  36.855  1.00 11.920          H  
ATOM   2589 1HB  TYR A 156      22.531 -34.737  37.790  1.00 16.600          H  
ATOM   2590 2HB  TYR A 156      23.648 -33.566  38.491  1.00 16.600          H  
ATOM   2591  HD1 TYR A 156      21.385 -34.325  35.831  1.00 16.600          H  
ATOM   2592  HD2 TYR A 156      24.557 -31.731  37.039  1.00 16.600          H  
ATOM   2593  HE1 TYR A 156      20.720 -32.734  34.098  1.00 16.600          H  
ATOM   2594  HE2 TYR A 156      23.893 -30.122  35.285  1.00 16.600          H  
ATOM   2595  HH  TYR A 156      22.463 -29.663  33.658  1.00 16.600          H  
ATOM   2596  N   HIS A 157      24.283 -37.021  38.304  1.00 10.210          N  
ATOM   2597  CA  HIS A 157      24.583 -38.051  39.268  1.00 10.480          C  
ATOM   2598  C   HIS A 157      25.929 -38.650  38.887  1.00 10.600          C  
ATOM   2599  O   HIS A 157      26.826 -38.747  39.721  1.00 10.850          O  
ATOM   2600  CB  HIS A 157      23.492 -39.108  39.317  1.00 14.560          C  
ATOM   2601  CG  HIS A 157      23.725 -40.135  40.339  1.00 14.560          C  
ATOM   2602  ND1 HIS A 157      23.580 -39.899  41.679  1.00 14.560          N  
ATOM   2603  CD2 HIS A 157      24.088 -41.404  40.218  1.00 14.560          C  
ATOM   2604  CE1 HIS A 157      23.831 -41.011  42.340  1.00 14.560          C  
ATOM   2605  NE2 HIS A 157      24.150 -41.943  41.476  1.00 14.560          N  
ATOM   2606  H   HIS A 157      23.517 -37.167  37.667  1.00 12.250          H  
ATOM   2607  HA  HIS A 157      24.674 -37.615  40.262  1.00 12.580          H  
ATOM   2608 1HB  HIS A 157      22.536 -38.638  39.520  1.00 17.480          H  
ATOM   2609 2HB  HIS A 157      23.416 -39.600  38.348  1.00 17.480          H  
ATOM   2610  HD1 HIS A 157      23.701 -39.000  42.105  1.00 17.480          H  
ATOM   2611  HD2 HIS A 157      24.295 -41.990  39.343  1.00 17.480          H  
ATOM   2612  HE1 HIS A 157      23.766 -41.036  43.429  1.00 17.480          H  
ATOM   2613  N   LEU A 158      26.122 -39.009  37.610  1.00 10.460          N  
ATOM   2614  CA  LEU A 158      27.431 -39.552  37.255  1.00 10.600          C  
ATOM   2615  C   LEU A 158      28.564 -38.577  37.550  1.00 10.670          C  
ATOM   2616  O   LEU A 158      29.602 -39.000  38.069  1.00 10.930          O  
ATOM   2617  CB  LEU A 158      27.500 -39.943  35.764  1.00 14.780          C  
ATOM   2618  CG  LEU A 158      26.788 -41.217  35.321  1.00 14.780          C  
ATOM   2619  CD1 LEU A 158      26.723 -41.280  33.796  1.00 14.780          C  
ATOM   2620  CD2 LEU A 158      27.617 -42.408  35.802  1.00 14.780          C  
ATOM   2621  H   LEU A 158      25.362 -38.922  36.926  1.00 12.550          H  
ATOM   2622  HA  LEU A 158      27.596 -40.434  37.863  1.00 12.720          H  
ATOM   2623 1HB  LEU A 158      27.092 -39.120  35.181  1.00 17.740          H  
ATOM   2624 2HB  LEU A 158      28.534 -40.061  35.494  1.00 17.740          H  
ATOM   2625  HG  LEU A 158      25.775 -41.258  35.733  1.00 17.740          H  
ATOM   2626 1HD1 LEU A 158      26.244 -42.203  33.504  1.00 17.740          H  
ATOM   2627 2HD1 LEU A 158      26.143 -40.451  33.421  1.00 17.740          H  
ATOM   2628 3HD1 LEU A 158      27.727 -41.246  33.370  1.00 17.740          H  
ATOM   2629 1HD2 LEU A 158      27.140 -43.334  35.480  1.00 17.740          H  
ATOM   2630 2HD2 LEU A 158      28.615 -42.357  35.368  1.00 17.740          H  
ATOM   2631 3HD2 LEU A 158      27.704 -42.412  36.873  1.00 17.740          H  
ATOM   2632  N   ARG A 159      28.377 -37.280  37.258  1.00 10.480          N  
ATOM   2633  CA  ARG A 159      29.455 -36.345  37.548  1.00 10.570          C  
ATOM   2634  C   ARG A 159      29.720 -36.286  39.056  1.00 10.870          C  
ATOM   2635  O   ARG A 159      30.867 -36.258  39.493  1.00 11.100          O  
ATOM   2636  CB  ARG A 159      29.204 -34.939  37.018  1.00 14.760          C  
ATOM   2637  CG  ARG A 159      29.217 -34.845  35.518  1.00 14.760          C  
ATOM   2638  CD  ARG A 159      29.461 -33.456  34.997  1.00 14.760          C  
ATOM   2639  NE  ARG A 159      28.537 -32.411  35.397  1.00 14.760          N  
ATOM   2640  CZ  ARG A 159      27.416 -32.018  34.765  1.00 14.760          C  
ATOM   2641  NH1 ARG A 159      26.992 -32.613  33.672  1.00 14.760          N  
ATOM   2642  NH2 ARG A 159      26.758 -30.988  35.236  1.00 14.760          N  
ATOM   2643  H   ARG A 159      27.512 -36.977  36.804  1.00 12.580          H  
ATOM   2644  HA  ARG A 159      30.358 -36.710  37.064  1.00 12.680          H  
ATOM   2645 1HB  ARG A 159      28.230 -34.594  37.360  1.00 17.710          H  
ATOM   2646 2HB  ARG A 159      29.944 -34.262  37.407  1.00 17.710          H  
ATOM   2647 1HG  ARG A 159      30.010 -35.475  35.187  1.00 17.710          H  
ATOM   2648 2HG  ARG A 159      28.272 -35.209  35.124  1.00 17.710          H  
ATOM   2649 1HD  ARG A 159      30.442 -33.164  35.351  1.00 17.710          H  
ATOM   2650 2HD  ARG A 159      29.486 -33.484  33.910  1.00 17.710          H  
ATOM   2651  HE  ARG A 159      28.845 -31.869  36.213  1.00 17.710          H  
ATOM   2652 1HH1 ARG A 159      27.499 -33.394  33.295  1.00 17.710          H  
ATOM   2653 2HH1 ARG A 159      26.172 -32.256  33.199  1.00 17.710          H  
ATOM   2654 1HH2 ARG A 159      27.095 -30.516  36.068  1.00 17.710          H  
ATOM   2655 2HH2 ARG A 159      25.944 -30.645  34.750  1.00 17.710          H  
ATOM   2656  N   LYS A 160      28.658 -36.291  39.866  1.00 10.900          N  
ATOM   2657  CA  LYS A 160      28.807 -36.288  41.315  1.00 11.210          C  
ATOM   2658  C   LYS A 160      29.589 -37.518  41.788  1.00 11.490          C  
ATOM   2659  O   LYS A 160      30.549 -37.417  42.558  1.00 11.750          O  
ATOM   2660  CB  LYS A 160      27.419 -36.274  41.983  1.00 15.570          C  
ATOM   2661  CG  LYS A 160      27.402 -36.261  43.517  1.00 15.570          C  
ATOM   2662  CD  LYS A 160      25.951 -36.278  44.045  1.00 15.570          C  
ATOM   2663  CE  LYS A 160      25.878 -36.127  45.570  1.00 15.570          C  
ATOM   2664  NZ  LYS A 160      26.391 -37.314  46.304  1.00 15.570          N  
ATOM   2665  H   LYS A 160      27.716 -36.254  39.468  1.00 13.080          H  
ATOM   2666  HA  LYS A 160      29.359 -35.395  41.605  1.00 13.450          H  
ATOM   2667 1HB  LYS A 160      26.863 -35.402  41.636  1.00 18.680          H  
ATOM   2668 2HB  LYS A 160      26.861 -37.148  41.665  1.00 18.680          H  
ATOM   2669 1HG  LYS A 160      27.933 -37.134  43.892  1.00 18.680          H  
ATOM   2670 2HG  LYS A 160      27.906 -35.367  43.878  1.00 18.680          H  
ATOM   2671 1HD  LYS A 160      25.384 -35.470  43.581  1.00 18.680          H  
ATOM   2672 2HD  LYS A 160      25.484 -37.222  43.764  1.00 18.680          H  
ATOM   2673 1HE  LYS A 160      26.462 -35.269  45.862  1.00 18.680          H  
ATOM   2674 2HE  LYS A 160      24.838 -35.961  45.854  1.00 18.680          H  
ATOM   2675 1HZ  LYS A 160      26.310 -37.136  47.299  1.00 18.680          H  
ATOM   2676 2HZ  LYS A 160      25.849 -38.129  46.062  1.00 18.680          H  
ATOM   2677 3HZ  LYS A 160      27.358 -37.467  46.068  1.00 18.680          H  
ATOM   2678  N   LYS A 161      29.196 -38.705  41.322  1.00 11.440          N  
ATOM   2679  CA  LYS A 161      29.834 -39.932  41.773  1.00 11.670          C  
ATOM   2680  C   LYS A 161      31.297 -39.991  41.371  1.00 11.810          C  
ATOM   2681  O   LYS A 161      32.120 -40.429  42.179  1.00 12.140          O  
ATOM   2682  CB  LYS A 161      29.101 -41.180  41.256  1.00 16.250          C  
ATOM   2683  CG  LYS A 161      27.642 -41.381  41.785  1.00 16.250          C  
ATOM   2684  CD  LYS A 161      27.483 -41.491  43.343  1.00 16.250          C  
ATOM   2685  CE  LYS A 161      28.021 -42.793  43.956  1.00 16.250          C  
ATOM   2686  NZ  LYS A 161      27.667 -42.891  45.442  1.00 16.250          N  
ATOM   2687  H   LYS A 161      28.406 -38.740  40.672  1.00 13.730          H  
ATOM   2688  HA  LYS A 161      29.817 -39.946  42.857  1.00 14.000          H  
ATOM   2689 1HB  LYS A 161      29.034 -41.119  40.165  1.00 19.500          H  
ATOM   2690 2HB  LYS A 161      29.674 -42.073  41.494  1.00 19.500          H  
ATOM   2691 1HG  LYS A 161      27.036 -40.544  41.457  1.00 19.500          H  
ATOM   2692 2HG  LYS A 161      27.240 -42.271  41.331  1.00 19.500          H  
ATOM   2693 1HD  LYS A 161      27.947 -40.645  43.835  1.00 19.500          H  
ATOM   2694 2HD  LYS A 161      26.421 -41.456  43.575  1.00 19.500          H  
ATOM   2695 1HE  LYS A 161      27.595 -43.647  43.438  1.00 19.500          H  
ATOM   2696 2HE  LYS A 161      29.106 -42.822  43.850  1.00 19.500          H  
ATOM   2697 1HZ  LYS A 161      28.045 -43.772  45.844  1.00 19.500          H  
ATOM   2698 2HZ  LYS A 161      28.061 -42.120  45.940  1.00 19.500          H  
ATOM   2699 3HZ  LYS A 161      26.624 -42.878  45.569  1.00 19.500          H  
ATOM   2700  N   ALA A 162      31.630 -39.422  40.206  1.00 11.580          N  
ATOM   2701  CA  ALA A 162      32.964 -39.401  39.595  1.00 11.690          C  
ATOM   2702  C   ALA A 162      34.046 -38.802  40.488  1.00 11.970          C  
ATOM   2703  O   ALA A 162      35.246 -38.934  40.208  1.00 12.180          O  
ATOM   2704  CB  ALA A 162      32.915 -38.614  38.298  1.00 16.320          C  
ATOM   2705  H   ALA A 162      30.854 -39.086  39.624  1.00 13.900          H  
ATOM   2706  HA  ALA A 162      33.239 -40.429  39.389  1.00 14.030          H  
ATOM   2707 1HB  ALA A 162      33.885 -38.650  37.826  1.00 19.590          H  
ATOM   2708 2HB  ALA A 162      32.170 -39.032  37.640  1.00 19.590          H  
ATOM   2709 3HB  ALA A 162      32.649 -37.596  38.516  1.00 19.590          H  
ATOM   2710  N   ILE A 163      33.646 -38.059  41.505  1.00 11.990          N  
ATOM   2711  CA  ILE A 163      34.591 -37.474  42.433  1.00 12.270          C  
ATOM   2712  C   ILE A 163      35.175 -38.538  43.380  1.00 12.660          C  
ATOM   2713  O   ILE A 163      36.313 -38.393  43.828  1.00 12.930          O  
ATOM   2714  CB  ILE A 163      33.968 -36.291  43.175  1.00 17.070          C  
ATOM   2715  CG1 ILE A 163      33.554 -35.210  42.116  1.00 17.070          C  
ATOM   2716  CG2 ILE A 163      34.943 -35.704  44.235  1.00 17.070          C  
ATOM   2717  CD1 ILE A 163      34.692 -34.676  41.183  1.00 17.070          C  
ATOM   2718  H   ILE A 163      32.638 -37.947  41.684  1.00 14.390          H  
ATOM   2719  HA  ILE A 163      35.437 -37.106  41.871  1.00 14.720          H  
ATOM   2720  HB  ILE A 163      33.049 -36.623  43.667  1.00 20.480          H  
ATOM   2721 1HG1 ILE A 163      32.761 -35.624  41.484  1.00 20.480          H  
ATOM   2722 2HG1 ILE A 163      33.146 -34.375  42.670  1.00 20.480          H  
ATOM   2723 1HG2 ILE A 163      34.463 -34.865  44.735  1.00 20.480          H  
ATOM   2724 2HG2 ILE A 163      35.191 -36.463  44.974  1.00 20.480          H  
ATOM   2725 3HG2 ILE A 163      35.860 -35.363  43.761  1.00 20.480          H  
ATOM   2726 1HD1 ILE A 163      34.301 -33.926  40.509  1.00 20.480          H  
ATOM   2727 2HD1 ILE A 163      35.459 -34.238  41.795  1.00 20.480          H  
ATOM   2728 3HD1 ILE A 163      35.115 -35.466  40.577  1.00 20.480          H  
ATOM   2729  N   SER A 164      34.366 -39.528  43.791  1.00 12.730          N  
ATOM   2730  CA  SER A 164      34.822 -40.597  44.687  1.00 13.110          C  
ATOM   2731  C   SER A 164      34.828 -41.990  44.013  1.00 13.120          C  
ATOM   2732  O   SER A 164      35.459 -42.930  44.509  1.00 13.430          O  
ATOM   2733  CB  SER A 164      33.959 -40.654  45.933  1.00 18.200          C  
ATOM   2734  OG  SER A 164      32.626 -40.962  45.622  1.00 18.200          O  
ATOM   2735  H   SER A 164      33.426 -39.600  43.409  1.00 15.280          H  
ATOM   2736  HA  SER A 164      35.838 -40.370  45.001  1.00 15.730          H  
ATOM   2737 1HB  SER A 164      34.358 -41.408  46.609  1.00 21.840          H  
ATOM   2738 2HB  SER A 164      34.004 -39.696  46.448  1.00 21.840          H  
ATOM   2739  HG  SER A 164      32.192 -41.124  46.464  1.00 21.840          H  
ATOM   2740  N   GLN A 165      34.139 -42.125  42.877  1.00 12.820          N  
ATOM   2741  CA  GLN A 165      33.988 -43.394  42.174  1.00 12.830          C  
ATOM   2742  C   GLN A 165      34.619 -43.432  40.783  1.00 12.720          C  
ATOM   2743  O   GLN A 165      34.393 -42.545  39.964  1.00 12.520          O  
ATOM   2744  CB  GLN A 165      32.494 -43.696  42.011  1.00 17.960          C  
ATOM   2745  CG  GLN A 165      32.184 -44.987  41.310  1.00 17.960          C  
ATOM   2746  CD  GLN A 165      30.738 -45.236  41.152  1.00 17.960          C  
ATOM   2747  OE1 GLN A 165      29.955 -45.123  42.099  1.00 17.960          O  
ATOM   2748  NE2 GLN A 165      30.365 -45.576  39.927  1.00 17.960          N  
ATOM   2749  H   GLN A 165      33.626 -41.332  42.511  1.00 15.380          H  
ATOM   2750  HA  GLN A 165      34.453 -44.173  42.776  1.00 15.400          H  
ATOM   2751 1HB  GLN A 165      32.012 -43.700  42.987  1.00 21.550          H  
ATOM   2752 2HB  GLN A 165      32.037 -42.904  41.427  1.00 21.550          H  
ATOM   2753 1HG  GLN A 165      32.583 -44.942  40.318  1.00 21.550          H  
ATOM   2754 2HG  GLN A 165      32.625 -45.818  41.857  1.00 21.550          H  
ATOM   2755 1HE2 GLN A 165      29.402 -45.760  39.721  1.00 21.550          H  
ATOM   2756 2HE2 GLN A 165      31.057 -45.660  39.194  1.00 21.550          H  
ATOM   2757  N   LYS A 166      35.343 -44.508  40.490  1.00 12.870          N  
ATOM   2758  CA  LYS A 166      35.879 -44.720  39.144  1.00 12.790          C  
ATOM   2759  C   LYS A 166      34.723 -44.864  38.138  1.00 12.490          C  
ATOM   2760  O   LYS A 166      33.788 -45.638  38.356  1.00 12.470          O  
ATOM   2761  CB  LYS A 166      36.795 -45.941  39.105  1.00 17.940          C  
ATOM   2762  CG  LYS A 166      37.511 -46.151  37.756  1.00 17.940          C  
ATOM   2763  CD  LYS A 166      38.557 -47.286  37.815  1.00 17.940          C  
ATOM   2764  CE  LYS A 166      37.906 -48.671  37.904  1.00 17.940          C  
ATOM   2765  NZ  LYS A 166      38.916 -49.763  37.818  1.00 17.940          N  
ATOM   2766  H   LYS A 166      35.529 -45.174  41.229  1.00 15.440          H  
ATOM   2767  HA  LYS A 166      36.455 -43.849  38.850  1.00 15.350          H  
ATOM   2768 1HB  LYS A 166      37.544 -45.857  39.884  1.00 21.530          H  
ATOM   2769 2HB  LYS A 166      36.201 -46.823  39.317  1.00 21.530          H  
ATOM   2770 1HG  LYS A 166      36.774 -46.390  36.981  1.00 21.530          H  
ATOM   2771 2HG  LYS A 166      38.014 -45.223  37.474  1.00 21.530          H  
ATOM   2772 1HD  LYS A 166      39.172 -47.255  36.922  1.00 21.530          H  
ATOM   2773 2HD  LYS A 166      39.211 -47.139  38.680  1.00 21.530          H  
ATOM   2774 1HE  LYS A 166      37.381 -48.765  38.849  1.00 21.530          H  
ATOM   2775 2HE  LYS A 166      37.190 -48.783  37.086  1.00 21.530          H  
ATOM   2776 1HZ  LYS A 166      38.448 -50.657  37.878  1.00 21.530          H  
ATOM   2777 2HZ  LYS A 166      39.408 -49.700  36.938  1.00 21.530          H  
ATOM   2778 3HZ  LYS A 166      39.578 -49.674  38.579  1.00 21.530          H  
ATOM   2779  N   ILE A 167      34.822 -44.143  37.030  1.00 12.270          N  
ATOM   2780  CA  ILE A 167      33.817 -44.096  35.969  1.00 11.960          C  
ATOM   2781  C   ILE A 167      34.342 -44.786  34.703  1.00 12.000          C  
ATOM   2782  O   ILE A 167      35.526 -44.650  34.375  1.00 12.140          O  
ATOM   2783  CB  ILE A 167      33.426 -42.628  35.703  1.00 16.870          C  
ATOM   2784  CG1 ILE A 167      32.943 -41.938  36.972  1.00 16.870          C  
ATOM   2785  CG2 ILE A 167      32.397 -42.507  34.692  1.00 16.870          C  
ATOM   2786  CD1 ILE A 167      31.696 -42.507  37.698  1.00 16.870          C  
ATOM   2787  H   ILE A 167      35.647 -43.553  36.926  1.00 14.720          H  
ATOM   2788  HA  ILE A 167      32.933 -44.644  36.290  1.00 14.350          H  
ATOM   2789  HB  ILE A 167      34.308 -42.103  35.377  1.00 20.240          H  
ATOM   2790 1HG1 ILE A 167      33.747 -41.950  37.668  1.00 20.240          H  
ATOM   2791 2HG1 ILE A 167      32.736 -40.927  36.702  1.00 20.240          H  
ATOM   2792 1HG2 ILE A 167      32.169 -41.465  34.521  1.00 20.240          H  
ATOM   2793 2HG2 ILE A 167      32.746 -42.944  33.779  1.00 20.240          H  
ATOM   2794 3HG2 ILE A 167      31.506 -43.026  35.017  1.00 20.240          H  
ATOM   2795 1HD1 ILE A 167      31.490 -41.903  38.580  1.00 20.240          H  
ATOM   2796 2HD1 ILE A 167      30.822 -42.488  37.054  1.00 20.240          H  
ATOM   2797 3HD1 ILE A 167      31.889 -43.527  38.016  1.00 20.240          H  
ATOM   2798  N   GLU A 168      33.486 -45.574  34.041  1.00 11.910          N  
ATOM   2799  CA  GLU A 168      33.890 -46.311  32.850  1.00 11.960          C  
ATOM   2800  C   GLU A 168      33.946 -45.422  31.608  1.00 11.730          C  
ATOM   2801  O   GLU A 168      33.681 -44.219  31.676  1.00 11.460          O  
ATOM   2802  CB  GLU A 168      32.965 -47.510  32.637  1.00 16.720          C  
ATOM   2803  CG  GLU A 168      33.109 -48.599  33.708  1.00 16.720          C  
ATOM   2804  CD  GLU A 168      34.449 -49.282  33.654  1.00 16.720          C  
ATOM   2805  OE1 GLU A 168      34.947 -49.487  32.569  1.00 16.720          O  
ATOM   2806  OE2 GLU A 168      34.983 -49.592  34.690  1.00 16.720          O  
ATOM   2807  H   GLU A 168      32.504 -45.633  34.347  1.00 14.290          H  
ATOM   2808  HA  GLU A 168      34.894 -46.702  33.022  1.00 14.350          H  
ATOM   2809 1HB  GLU A 168      31.925 -47.171  32.648  1.00 20.070          H  
ATOM   2810 2HB  GLU A 168      33.148 -47.965  31.666  1.00 20.070          H  
ATOM   2811 1HG  GLU A 168      32.980 -48.146  34.692  1.00 20.070          H  
ATOM   2812 2HG  GLU A 168      32.318 -49.339  33.570  1.00 20.070          H  
ATOM   2813  N   LYS A 169      34.345 -46.005  30.479  1.00 11.840          N  
ATOM   2814  CA  LYS A 169      34.569 -45.235  29.260  1.00 11.660          C  
ATOM   2815  C   LYS A 169      33.357 -44.526  28.667  1.00 11.290          C  
ATOM   2816  O   LYS A 169      33.463 -43.361  28.265  1.00 11.030          O  
ATOM   2817  CB  LYS A 169      35.160 -46.154  28.204  1.00 16.400          C  
ATOM   2818  CG  LYS A 169      36.561 -46.591  28.524  1.00 16.400          C  
ATOM   2819  CD  LYS A 169      37.092 -47.498  27.458  1.00 16.400          C  
ATOM   2820  CE  LYS A 169      38.429 -48.027  27.800  1.00 16.400          C  
ATOM   2821  NZ  LYS A 169      39.009 -48.708  26.658  1.00 16.400          N  
ATOM   2822  H   LYS A 169      34.514 -47.006  30.477  1.00 14.210          H  
ATOM   2823  HA  LYS A 169      35.304 -44.470  29.502  1.00 13.990          H  
ATOM   2824 1HB  LYS A 169      34.534 -47.048  28.106  1.00 19.680          H  
ATOM   2825 2HB  LYS A 169      35.164 -45.653  27.228  1.00 19.680          H  
ATOM   2826 1HG  LYS A 169      37.203 -45.712  28.600  1.00 19.680          H  
ATOM   2827 2HG  LYS A 169      36.575 -47.114  29.474  1.00 19.680          H  
ATOM   2828 1HD  LYS A 169      36.434 -48.361  27.371  1.00 19.680          H  
ATOM   2829 2HD  LYS A 169      37.131 -47.020  26.500  1.00 19.680          H  
ATOM   2830 1HE  LYS A 169      39.080 -47.253  28.120  1.00 19.680          H  
ATOM   2831 2HE  LYS A 169      38.317 -48.740  28.616  1.00 19.680          H  
ATOM   2832 1HZ  LYS A 169      39.934 -49.090  26.945  1.00 19.680          H  
ATOM   2833 2HZ  LYS A 169      38.358 -49.478  26.396  1.00 19.680          H  
ATOM   2834 3HZ  LYS A 169      39.128 -48.007  25.864  1.00 19.680          H  
ATOM   2835  N   GLU A 170      32.211 -45.198  28.611  1.00 11.270          N  
ATOM   2836  CA  GLU A 170      31.034 -44.581  28.022  1.00 10.940          C  
ATOM   2837  C   GLU A 170      30.560 -43.454  28.900  1.00 10.730          C  
ATOM   2838  O   GLU A 170      30.233 -42.368  28.418  1.00 10.430          O  
ATOM   2839  CB  GLU A 170      29.923 -45.605  27.867  1.00 15.450          C  
ATOM   2840  CG  GLU A 170      30.246 -46.731  26.898  1.00 15.450          C  
ATOM   2841  CD  GLU A 170      31.102 -47.822  27.527  1.00 15.450          C  
ATOM   2842  OE1 GLU A 170      31.448 -47.684  28.679  1.00 15.450          O  
ATOM   2843  OE2 GLU A 170      31.358 -48.799  26.886  1.00 15.450          O  
ATOM   2844  H   GLU A 170      32.160 -46.165  28.941  1.00 13.520          H  
ATOM   2845  HA  GLU A 170      31.295 -44.179  27.043  1.00 13.130          H  
ATOM   2846 1HB  GLU A 170      29.692 -46.029  28.841  1.00 18.540          H  
ATOM   2847 2HB  GLU A 170      29.030 -45.107  27.509  1.00 18.540          H  
ATOM   2848 1HG  GLU A 170      29.327 -47.164  26.510  1.00 18.540          H  
ATOM   2849 2HG  GLU A 170      30.790 -46.295  26.059  1.00 18.540          H  
ATOM   2850  N   GLU A 171      30.568 -43.712  30.201  1.00 10.890          N  
ATOM   2851  CA  GLU A 171      30.113 -42.755  31.171  1.00 10.760          C  
ATOM   2852  C   GLU A 171      30.988 -41.498  31.144  1.00 10.670          C  
ATOM   2853  O   GLU A 171      30.455 -40.386  31.173  1.00 10.430          O  
ATOM   2854  CB  GLU A 171      30.138 -43.410  32.535  1.00 15.120          C  
ATOM   2855  CG  GLU A 171      29.124 -44.509  32.810  1.00 15.120          C  
ATOM   2856  CD  GLU A 171      29.426 -45.185  34.155  1.00 15.120          C  
ATOM   2857  OE1 GLU A 171      30.581 -45.506  34.417  1.00 15.120          O  
ATOM   2858  OE2 GLU A 171      28.517 -45.408  34.892  1.00 15.120          O  
ATOM   2859  H   GLU A 171      30.870 -44.624  30.511  1.00 13.070          H  
ATOM   2860  HA  GLU A 171      29.096 -42.471  30.934  1.00 12.910          H  
ATOM   2861 1HB  GLU A 171      31.101 -43.875  32.661  1.00 18.140          H  
ATOM   2862 2HB  GLU A 171      30.005 -42.647  33.292  1.00 18.140          H  
ATOM   2863 1HG  GLU A 171      28.119 -44.082  32.838  1.00 18.140          H  
ATOM   2864 2HG  GLU A 171      29.158 -45.250  32.011  1.00 18.140          H  
ATOM   2865  N   LEU A 172      32.323 -41.651  31.030  1.00 10.870          N  
ATOM   2866  CA  LEU A 172      33.172 -40.468  30.928  1.00 10.820          C  
ATOM   2867  C   LEU A 172      32.952 -39.735  29.624  1.00 10.530          C  
ATOM   2868  O   LEU A 172      32.938 -38.503  29.614  1.00 10.340          O  
ATOM   2869  CB  LEU A 172      34.654 -40.803  31.109  1.00 15.170          C  
ATOM   2870  CG  LEU A 172      35.095 -41.180  32.542  1.00 15.170          C  
ATOM   2871  CD1 LEU A 172      36.490 -41.698  32.534  1.00 15.170          C  
ATOM   2872  CD2 LEU A 172      35.010 -39.941  33.476  1.00 15.170          C  
ATOM   2873  H   LEU A 172      32.746 -42.585  31.053  1.00 13.040          H  
ATOM   2874  HA  LEU A 172      32.879 -39.790  31.716  1.00 12.980          H  
ATOM   2875 1HB  LEU A 172      34.857 -41.661  30.477  1.00 18.200          H  
ATOM   2876 2HB  LEU A 172      35.258 -39.964  30.761  1.00 18.200          H  
ATOM   2877  HG  LEU A 172      34.472 -41.959  32.901  1.00 18.200          H  
ATOM   2878 1HD1 LEU A 172      36.756 -41.971  33.553  1.00 18.200          H  
ATOM   2879 2HD1 LEU A 172      36.535 -42.574  31.905  1.00 18.200          H  
ATOM   2880 3HD1 LEU A 172      37.177 -40.943  32.165  1.00 18.200          H  
ATOM   2881 1HD2 LEU A 172      35.315 -40.227  34.469  1.00 18.200          H  
ATOM   2882 2HD2 LEU A 172      35.669 -39.155  33.106  1.00 18.200          H  
ATOM   2883 3HD2 LEU A 172      34.016 -39.563  33.529  1.00 18.200          H  
ATOM   2884  N   ALA A 173      32.750 -40.457  28.515  1.00 10.480          N  
ATOM   2885  CA  ALA A 173      32.493 -39.764  27.264  1.00 10.220          C  
ATOM   2886  C   ALA A 173      31.239 -38.902  27.409  1.00  9.910          C  
ATOM   2887  O   ALA A 173      31.214 -37.752  26.964  1.00  9.700          O  
ATOM   2888  CB  ALA A 173      32.312 -40.764  26.136  1.00 14.410          C  
ATOM   2889  H   ALA A 173      32.819 -41.481  28.529  1.00 12.580          H  
ATOM   2890  HA  ALA A 173      33.336 -39.111  27.047  1.00 12.260          H  
ATOM   2891 1HB  ALA A 173      32.115 -40.240  25.212  1.00 17.290          H  
ATOM   2892 2HB  ALA A 173      33.217 -41.367  26.039  1.00 17.290          H  
ATOM   2893 3HB  ALA A 173      31.468 -41.412  26.364  1.00 17.290          H  
ATOM   2894  N   TRP A 174      30.213 -39.436  28.090  1.00  9.900          N  
ATOM   2895  CA  TRP A 174      28.972 -38.708  28.308  1.00  9.640          C  
ATOM   2896  C   TRP A 174      29.203 -37.481  29.187  1.00  9.510          C  
ATOM   2897  O   TRP A 174      28.686 -36.400  28.885  1.00  9.220          O  
ATOM   2898  CB  TRP A 174      27.934 -39.630  28.944  1.00 13.600          C  
ATOM   2899  CG  TRP A 174      27.557 -40.786  28.066  1.00 13.600          C  
ATOM   2900  CD1 TRP A 174      27.702 -40.878  26.705  1.00 13.600          C  
ATOM   2901  CD2 TRP A 174      26.986 -42.049  28.489  1.00 13.600          C  
ATOM   2902  NE1 TRP A 174      27.257 -42.093  26.267  1.00 13.600          N  
ATOM   2903  CE2 TRP A 174      26.821 -42.823  27.339  1.00 13.600          C  
ATOM   2904  CE3 TRP A 174      26.609 -42.578  29.734  1.00 13.600          C  
ATOM   2905  CZ2 TRP A 174      26.297 -44.096  27.388  1.00 13.600          C  
ATOM   2906  CZ3 TRP A 174      26.085 -43.859  29.779  1.00 13.600          C  
ATOM   2907  CH2 TRP A 174      25.931 -44.596  28.629  1.00 13.600          C  
ATOM   2908  H   TRP A 174      30.282 -40.415  28.397  1.00 11.880          H  
ATOM   2909  HA  TRP A 174      28.598 -38.361  27.350  1.00 11.570          H  
ATOM   2910 1HB  TRP A 174      28.313 -40.017  29.882  1.00 16.320          H  
ATOM   2911 2HB  TRP A 174      27.034 -39.068  29.159  1.00 16.320          H  
ATOM   2912  HD1 TRP A 174      28.109 -40.107  26.057  1.00 16.320          H  
ATOM   2913  HE1 TRP A 174      27.255 -42.409  25.308  1.00 16.320          H  
ATOM   2914  HE3 TRP A 174      26.725 -41.996  30.645  1.00 16.320          H  
ATOM   2915  HZ2 TRP A 174      26.167 -44.700  26.489  1.00 16.320          H  
ATOM   2916  HZ3 TRP A 174      25.794 -44.263  30.753  1.00 16.320          H  
ATOM   2917  HH2 TRP A 174      25.511 -45.596  28.687  1.00 16.320          H  
ATOM   2918  N   ILE A 175      30.012 -37.623  30.243  1.00  9.730          N  
ATOM   2919  CA  ILE A 175      30.323 -36.494  31.116  1.00  9.670          C  
ATOM   2920  C   ILE A 175      31.030 -35.391  30.367  1.00  9.480          C  
ATOM   2921  O   ILE A 175      30.667 -34.214  30.481  1.00  9.240          O  
ATOM   2922  CB  ILE A 175      31.189 -36.939  32.334  1.00 13.560          C  
ATOM   2923  CG1 ILE A 175      30.328 -37.820  33.327  1.00 13.560          C  
ATOM   2924  CG2 ILE A 175      31.892 -35.761  32.992  1.00 13.560          C  
ATOM   2925  CD1 ILE A 175      31.132 -38.533  34.429  1.00 13.560          C  
ATOM   2926  H   ILE A 175      30.372 -38.558  30.463  1.00 11.680          H  
ATOM   2927  HA  ILE A 175      29.396 -36.076  31.497  1.00 11.600          H  
ATOM   2928  HB  ILE A 175      31.962 -37.606  31.964  1.00 16.270          H  
ATOM   2929 1HG1 ILE A 175      29.579 -37.195  33.790  1.00 16.270          H  
ATOM   2930 2HG1 ILE A 175      29.815 -38.583  32.751  1.00 16.270          H  
ATOM   2931 1HG2 ILE A 175      32.516 -36.111  33.800  1.00 16.270          H  
ATOM   2932 2HG2 ILE A 175      32.527 -35.246  32.277  1.00 16.270          H  
ATOM   2933 3HG2 ILE A 175      31.170 -35.076  33.359  1.00 16.270          H  
ATOM   2934 1HD1 ILE A 175      30.473 -39.116  35.047  1.00 16.270          H  
ATOM   2935 2HD1 ILE A 175      31.848 -39.188  33.968  1.00 16.270          H  
ATOM   2936 3HD1 ILE A 175      31.648 -37.815  35.056  1.00 16.270          H  
ATOM   2937  N   LEU A 176      32.040 -35.758  29.611  1.00  9.620          N  
ATOM   2938  CA  LEU A 176      32.804 -34.788  28.883  1.00  9.510          C  
ATOM   2939  C   LEU A 176      31.934 -34.095  27.816  1.00  9.130          C  
ATOM   2940  O   LEU A 176      32.044 -32.875  27.622  1.00  8.920          O  
ATOM   2941  CB  LEU A 176      34.037 -35.517  28.361  1.00 13.360          C  
ATOM   2942  CG  LEU A 176      35.045 -35.992  29.469  1.00 13.360          C  
ATOM   2943  CD1 LEU A 176      36.066 -36.921  28.846  1.00 13.360          C  
ATOM   2944  CD2 LEU A 176      35.730 -34.794  30.099  1.00 13.360          C  
ATOM   2945  H   LEU A 176      32.295 -36.749  29.560  1.00 11.540          H  
ATOM   2946  HA  LEU A 176      33.121 -34.019  29.565  1.00 11.410          H  
ATOM   2947 1HB  LEU A 176      33.709 -36.406  27.819  1.00 16.030          H  
ATOM   2948 2HB  LEU A 176      34.576 -34.860  27.696  1.00 16.030          H  
ATOM   2949  HG  LEU A 176      34.513 -36.547  30.243  1.00 16.030          H  
ATOM   2950 1HD1 LEU A 176      36.765 -37.262  29.608  1.00 16.030          H  
ATOM   2951 2HD1 LEU A 176      35.548 -37.777  28.426  1.00 16.030          H  
ATOM   2952 3HD1 LEU A 176      36.605 -36.408  28.070  1.00 16.030          H  
ATOM   2953 1HD2 LEU A 176      36.426 -35.142  30.854  1.00 16.030          H  
ATOM   2954 2HD2 LEU A 176      36.260 -34.244  29.342  1.00 16.030          H  
ATOM   2955 3HD2 LEU A 176      35.011 -34.148  30.570  1.00 16.030          H  
ATOM   2956  N   LEU A 177      31.042 -34.838  27.143  1.00  9.060          N  
ATOM   2957  CA  LEU A 177      30.148 -34.214  26.169  1.00  8.730          C  
ATOM   2958  C   LEU A 177      29.213 -33.220  26.829  1.00  8.460          C  
ATOM   2959  O   LEU A 177      29.009 -32.125  26.296  1.00  8.240          O  
ATOM   2960  CB  LEU A 177      29.356 -35.286  25.404  1.00 12.350          C  
ATOM   2961  CG  LEU A 177      30.163 -36.089  24.359  1.00 12.350          C  
ATOM   2962  CD1 LEU A 177      29.391 -37.328  23.927  1.00 12.350          C  
ATOM   2963  CD2 LEU A 177      30.393 -35.174  23.103  1.00 12.350          C  
ATOM   2964  H   LEU A 177      31.002 -35.853  27.279  1.00 10.870          H  
ATOM   2965  HA  LEU A 177      30.759 -33.661  25.466  1.00 10.480          H  
ATOM   2966 1HB  LEU A 177      28.966 -35.997  26.133  1.00 14.820          H  
ATOM   2967 2HB  LEU A 177      28.516 -34.812  24.902  1.00 14.820          H  
ATOM   2968  HG  LEU A 177      31.110 -36.400  24.788  1.00 14.820          H  
ATOM   2969 1HD1 LEU A 177      29.973 -37.871  23.188  1.00 14.820          H  
ATOM   2970 2HD1 LEU A 177      29.223 -37.968  24.794  1.00 14.820          H  
ATOM   2971 3HD1 LEU A 177      28.435 -37.037  23.497  1.00 14.820          H  
ATOM   2972 1HD2 LEU A 177      30.958 -35.715  22.370  1.00 14.820          H  
ATOM   2973 2HD2 LEU A 177      29.429 -34.896  22.686  1.00 14.820          H  
ATOM   2974 3HD2 LEU A 177      30.934 -34.275  23.354  1.00 14.820          H  
ATOM   2975  N   ASN A 178      28.702 -33.550  28.019  1.00  8.490          N  
ATOM   2976  CA  ASN A 178      27.814 -32.637  28.720  1.00  8.270          C  
ATOM   2977  C   ASN A 178      28.511 -31.350  29.155  1.00  8.270          C  
ATOM   2978  O   ASN A 178      27.854 -30.312  29.239  1.00  8.080          O  
ATOM   2979  CB  ASN A 178      27.104 -33.343  29.843  1.00 11.670          C  
ATOM   2980  CG  ASN A 178      25.960 -34.173  29.299  1.00 11.670          C  
ATOM   2981  OD1 ASN A 178      24.862 -33.637  29.093  1.00 11.670          O  
ATOM   2982  ND2 ASN A 178      26.188 -35.426  29.034  1.00 11.670          N  
ATOM   2983  H   ASN A 178      28.873 -34.486  28.398  1.00 10.190          H  
ATOM   2984  HA  ASN A 178      27.035 -32.346  28.020  1.00  9.920          H  
ATOM   2985 1HB  ASN A 178      27.811 -33.996  30.365  1.00 14.000          H  
ATOM   2986 2HB  ASN A 178      26.723 -32.618  30.560  1.00 14.000          H  
ATOM   2987 1HD2 ASN A 178      25.460 -36.001  28.662  1.00 14.000          H  
ATOM   2988 2HD2 ASN A 178      27.109 -35.813  29.194  1.00 14.000          H  
ATOM   2989  N   PHE A 179      29.835 -31.387  29.395  1.00  8.510          N  
ATOM   2990  CA  PHE A 179      30.555 -30.144  29.714  1.00  8.550          C  
ATOM   2991  C   PHE A 179      30.654 -29.241  28.489  1.00  8.350          C  
ATOM   2992  O   PHE A 179      30.681 -28.013  28.607  1.00  8.200          O  
ATOM   2993  CB  PHE A 179      31.975 -30.393  30.214  1.00 11.950          C  
ATOM   2994  CG  PHE A 179      32.096 -30.752  31.609  1.00 11.950          C  
ATOM   2995  CD1 PHE A 179      32.395 -32.025  32.006  1.00 11.950          C  
ATOM   2996  CD2 PHE A 179      31.935 -29.773  32.560  1.00 11.950          C  
ATOM   2997  CE1 PHE A 179      32.539 -32.310  33.327  1.00 11.950          C  
ATOM   2998  CE2 PHE A 179      32.068 -30.074  33.878  1.00 11.950          C  
ATOM   2999  CZ  PHE A 179      32.371 -31.337  34.243  1.00 11.950          C  
ATOM   3000  H   PHE A 179      30.320 -32.291  29.394  1.00 10.210          H  
ATOM   3001  HA  PHE A 179      29.999 -29.612  30.487  1.00 10.260          H  
ATOM   3002 1HB  PHE A 179      32.436 -31.180  29.614  1.00 14.340          H  
ATOM   3003 2HB  PHE A 179      32.546 -29.505  30.069  1.00 14.340          H  
ATOM   3004  HD1 PHE A 179      32.531 -32.794  31.271  1.00 14.340          H  
ATOM   3005  HD2 PHE A 179      31.700 -28.754  32.248  1.00 14.340          H  
ATOM   3006  HE1 PHE A 179      32.791 -33.305  33.653  1.00 14.340          H  
ATOM   3007  HE2 PHE A 179      31.944 -29.309  34.644  1.00 14.340          H  
ATOM   3008  HZ  PHE A 179      32.480 -31.565  35.268  1.00 14.340          H  
ATOM   3009  N   ASN A 180      30.758 -29.861  27.314  1.00  8.370          N  
ATOM   3010  CA  ASN A 180      30.850 -29.122  26.064  1.00  8.230          C  
ATOM   3011  C   ASN A 180      29.481 -28.577  25.664  1.00  7.930          C  
ATOM   3012  O   ASN A 180      29.386 -27.500  25.065  1.00  7.790          O  
ATOM   3013  CB  ASN A 180      31.455 -30.004  24.988  1.00 11.580          C  
ATOM   3014  CG  ASN A 180      32.946 -30.183  25.169  1.00 11.580          C  
ATOM   3015  OD1 ASN A 180      33.752 -29.346  24.746  1.00 11.580          O  
ATOM   3016  ND2 ASN A 180      33.332 -31.238  25.821  1.00 11.580          N  
ATOM   3017  H   ASN A 180      30.798 -30.886  27.304  1.00 10.040          H  
ATOM   3018  HA  ASN A 180      31.500 -28.267  26.220  1.00  9.880          H  
ATOM   3019 1HB  ASN A 180      30.988 -30.988  25.032  1.00 13.890          H  
ATOM   3020 2HB  ASN A 180      31.244 -29.593  24.006  1.00 13.890          H  
ATOM   3021 1HD2 ASN A 180      34.305 -31.396  25.981  1.00 13.890          H  
ATOM   3022 2HD2 ASN A 180      32.652 -31.894  26.195  1.00 13.890          H  
ATOM   3023  N   HIS A 181      28.432 -29.333  25.985  1.00  7.840          N  
ATOM   3024  CA  HIS A 181      27.059 -28.943  25.698  1.00  7.610          C  
ATOM   3025  C   HIS A 181      26.615 -27.804  26.626  1.00  7.520          C  
ATOM   3026  O   HIS A 181      26.150 -26.754  26.171  1.00  7.390          O  
ATOM   3027  CB  HIS A 181      26.136 -30.166  25.843  1.00 10.750          C  
ATOM   3028  CG  HIS A 181      24.684 -29.958  25.476  1.00 10.750          C  
ATOM   3029  ND1 HIS A 181      23.737 -30.958  25.624  1.00 10.750          N  
ATOM   3030  CD2 HIS A 181      24.022 -28.890  24.965  1.00 10.750          C  
ATOM   3031  CE1 HIS A 181      22.562 -30.512  25.219  1.00 10.750          C  
ATOM   3032  NE2 HIS A 181      22.704 -29.261  24.819  1.00 10.750          N  
ATOM   3033  H   HIS A 181      28.617 -30.247  26.407  1.00  9.410          H  
ATOM   3034  HA  HIS A 181      26.991 -28.580  24.680  1.00  9.130          H  
ATOM   3035 1HB  HIS A 181      26.532 -30.986  25.243  1.00 12.900          H  
ATOM   3036 2HB  HIS A 181      26.159 -30.493  26.876  1.00 12.900          H  
ATOM   3037  HD1 HIS A 181      23.924 -31.923  25.835  1.00 12.900          H  
ATOM   3038  HD2 HIS A 181      24.334 -27.886  24.677  1.00 12.900          H  
ATOM   3039  HE1 HIS A 181      21.683 -31.155  25.257  1.00 12.900          H  
ATOM   3040  N   LYS A 182      26.741 -28.014  27.937  1.00  7.640          N  
ATOM   3041  CA  LYS A 182      26.343 -27.021  28.918  1.00  7.620          C  
ATOM   3042  C   LYS A 182      27.575 -26.431  29.589  1.00  7.810          C  
ATOM   3043  O   LYS A 182      28.073 -26.978  30.568  1.00  8.080          O  
ATOM   3044  CB  LYS A 182      25.416 -27.645  29.964  1.00 10.680          C  
ATOM   3045  CG  LYS A 182      24.155 -28.336  29.390  1.00 10.680          C  
ATOM   3046  CD  LYS A 182      23.188 -27.354  28.707  1.00 10.680          C  
ATOM   3047  CE  LYS A 182      21.917 -28.067  28.259  1.00 10.680          C  
ATOM   3048  NZ  LYS A 182      20.977 -27.160  27.525  1.00 10.680          N  
ATOM   3049  H   LYS A 182      27.132 -28.894  28.283  1.00  9.170          H  
ATOM   3050  HA  LYS A 182      25.825 -26.210  28.414  1.00  9.140          H  
ATOM   3051 1HB  LYS A 182      25.975 -28.396  30.528  1.00 12.810          H  
ATOM   3052 2HB  LYS A 182      25.097 -26.880  30.672  1.00 12.810          H  
ATOM   3053 1HG  LYS A 182      24.462 -29.087  28.659  1.00 12.810          H  
ATOM   3054 2HG  LYS A 182      23.632 -28.845  30.197  1.00 12.810          H  
ATOM   3055 1HD  LYS A 182      22.930 -26.546  29.390  1.00 12.810          H  
ATOM   3056 2HD  LYS A 182      23.662 -26.930  27.821  1.00 12.810          H  
ATOM   3057 1HE  LYS A 182      22.192 -28.889  27.612  1.00 12.810          H  
ATOM   3058 2HE  LYS A 182      21.406 -28.467  29.134  1.00 12.810          H  
ATOM   3059 1HZ  LYS A 182      20.158 -27.684  27.249  1.00 12.810          H  
ATOM   3060 2HZ  LYS A 182      20.701 -26.401  28.126  1.00 12.810          H  
ATOM   3061 3HZ  LYS A 182      21.422 -26.781  26.697  1.00 12.810          H  
ATOM   3062  N   ARG A 183      28.065 -25.309  29.058  1.00  7.700          N  
ATOM   3063  CA  ARG A 183      29.306 -24.727  29.558  1.00  7.880          C  
ATOM   3064  C   ARG A 183      29.120 -23.841  30.775  1.00  7.950          C  
ATOM   3065  O   ARG A 183      30.057 -23.639  31.548  1.00  8.170          O  
ATOM   3066  CB  ARG A 183      29.962 -23.875  28.501  1.00 10.960          C  
ATOM   3067  CG  ARG A 183      30.476 -24.601  27.301  1.00 10.960          C  
ATOM   3068  CD  ARG A 183      31.069 -23.632  26.362  1.00 10.960          C  
ATOM   3069  NE  ARG A 183      30.035 -22.800  25.744  1.00 10.960          N  
ATOM   3070  CZ  ARG A 183      30.227 -21.583  25.194  1.00 10.960          C  
ATOM   3071  NH1 ARG A 183      31.396 -21.005  25.175  1.00 10.960          N  
ATOM   3072  NH2 ARG A 183      29.216 -20.913  24.667  1.00 10.960          N  
ATOM   3073  H   ARG A 183      27.594 -24.893  28.267  1.00  9.240          H  
ATOM   3074  HA  ARG A 183      29.980 -25.547  29.820  1.00  9.460          H  
ATOM   3075 1HB  ARG A 183      29.253 -23.123  28.165  1.00 13.150          H  
ATOM   3076 2HB  ARG A 183      30.804 -23.345  28.945  1.00 13.150          H  
ATOM   3077 1HG  ARG A 183      31.208 -25.333  27.605  1.00 13.150          H  
ATOM   3078 2HG  ARG A 183      29.653 -25.112  26.795  1.00 13.150          H  
ATOM   3079 1HD  ARG A 183      31.754 -22.985  26.911  1.00 13.150          H  
ATOM   3080 2HD  ARG A 183      31.613 -24.149  25.590  1.00 13.150          H  
ATOM   3081  HE  ARG A 183      29.093 -23.169  25.728  1.00 13.150          H  
ATOM   3082 1HH1 ARG A 183      32.241 -21.436  25.573  1.00 13.150          H  
ATOM   3083 2HH1 ARG A 183      31.442 -20.062  24.781  1.00 13.150          H  
ATOM   3084 1HH2 ARG A 183      28.282 -21.294  24.656  1.00 13.150          H  
ATOM   3085 2HH2 ARG A 183      29.419 -19.966  24.298  1.00 13.150          H  
ATOM   3086  N   GLY A 184      27.919 -23.289  30.929  1.00  7.780          N  
ATOM   3087  CA  GLY A 184      27.639 -22.386  32.031  1.00  7.860          C  
ATOM   3088  C   GLY A 184      27.551 -20.924  31.645  1.00  7.710          C  
ATOM   3089  O   GLY A 184      27.748 -20.518  30.489  1.00  7.560          O  
ATOM   3090  H   GLY A 184      27.186 -23.479  30.265  1.00  9.340          H  
ATOM   3091 1HA  GLY A 184      26.698 -22.675  32.496  1.00  9.430          H  
ATOM   3092 2HA  GLY A 184      28.400 -22.496  32.797  1.00  9.430          H  
ATOM   3093  N   TYR A 185      27.257 -20.140  32.663  1.00  7.790          N  
ATOM   3094  CA  TYR A 185      27.027 -18.706  32.609  1.00  7.700          C  
ATOM   3095  C   TYR A 185      28.264 -17.871  32.890  1.00  7.800          C  
ATOM   3096  O   TYR A 185      29.228 -18.313  33.527  1.00  8.000          O  
ATOM   3097  CB  TYR A 185      25.904 -18.346  33.572  1.00 10.820          C  
ATOM   3098  CG  TYR A 185      24.568 -18.809  33.081  1.00 10.820          C  
ATOM   3099  CD1 TYR A 185      24.145 -20.107  33.295  1.00 10.820          C  
ATOM   3100  CD2 TYR A 185      23.749 -17.917  32.420  1.00 10.820          C  
ATOM   3101  CE1 TYR A 185      22.915 -20.514  32.845  1.00 10.820          C  
ATOM   3102  CE2 TYR A 185      22.517 -18.321  31.970  1.00 10.820          C  
ATOM   3103  CZ  TYR A 185      22.101 -19.613  32.180  1.00 10.820          C  
ATOM   3104  OH  TYR A 185      20.873 -20.013  31.739  1.00 10.820          O  
ATOM   3105  H   TYR A 185      27.134 -20.619  33.559  1.00  9.350          H  
ATOM   3106  HA  TYR A 185      26.698 -18.459  31.599  1.00  9.240          H  
ATOM   3107 1HB  TYR A 185      26.089 -18.809  34.544  1.00 12.980          H  
ATOM   3108 2HB  TYR A 185      25.871 -17.266  33.722  1.00 12.980          H  
ATOM   3109  HD1 TYR A 185      24.777 -20.807  33.817  1.00 12.980          H  
ATOM   3110  HD2 TYR A 185      24.079 -16.891  32.255  1.00 12.980          H  
ATOM   3111  HE1 TYR A 185      22.581 -21.537  33.012  1.00 12.980          H  
ATOM   3112  HE2 TYR A 185      21.870 -17.617  31.450  1.00 12.980          H  
ATOM   3113  HH  TYR A 185      20.428 -19.271  31.324  1.00 12.980          H  
ATOM   3114  N   TYR A 186      28.249 -16.649  32.399  1.00  7.680          N  
ATOM   3115  CA  TYR A 186      29.351 -15.742  32.642  1.00  7.790          C  
ATOM   3116  C   TYR A 186      29.317 -15.334  34.099  1.00  7.810          C  
ATOM   3117  O   TYR A 186      28.250 -15.339  34.710  1.00  7.790          O  
ATOM   3118  CB  TYR A 186      29.239 -14.514  31.754  1.00 10.860          C  
ATOM   3119  CG  TYR A 186      29.389 -14.819  30.302  1.00 10.860          C  
ATOM   3120  CD1 TYR A 186      28.317 -14.624  29.443  1.00 10.860          C  
ATOM   3121  CD2 TYR A 186      30.570 -15.316  29.821  1.00 10.860          C  
ATOM   3122  CE1 TYR A 186      28.454 -14.912  28.101  1.00 10.860          C  
ATOM   3123  CE2 TYR A 186      30.691 -15.605  28.493  1.00 10.860          C  
ATOM   3124  CZ  TYR A 186      29.658 -15.405  27.633  1.00 10.860          C  
ATOM   3125  OH  TYR A 186      29.813 -15.694  26.294  1.00 10.860          O  
ATOM   3126  H   TYR A 186      27.451 -16.336  31.863  1.00  9.220          H  
ATOM   3127  HA  TYR A 186      30.292 -16.261  32.456  1.00  9.350          H  
ATOM   3128 1HB  TYR A 186      28.270 -14.056  31.904  1.00 13.030          H  
ATOM   3129 2HB  TYR A 186      29.998 -13.786  32.037  1.00 13.030          H  
ATOM   3130  HD1 TYR A 186      27.371 -14.234  29.823  1.00 13.030          H  
ATOM   3131  HD2 TYR A 186      31.413 -15.480  30.490  1.00 13.030          H  
ATOM   3132  HE1 TYR A 186      27.619 -14.753  27.418  1.00 13.030          H  
ATOM   3133  HE2 TYR A 186      31.622 -15.995  28.106  1.00 13.030          H  
ATOM   3134  HH  TYR A 186      30.699 -16.120  26.127  1.00 13.030          H  
ATOM   3135  N   GLN A 187      30.479 -14.990  34.657  1.00  8.050          N  
ATOM   3136  CA  GLN A 187      30.543 -14.546  36.050  1.00  8.210          C  
ATOM   3137  C   GLN A 187      29.888 -13.190  36.249  1.00  8.260          C  
ATOM   3138  O   GLN A 187      29.518 -12.816  37.367  1.00  8.740          O  
ATOM   3139  CB  GLN A 187      31.998 -14.507  36.537  1.00 11.430          C  
ATOM   3140  CG  GLN A 187      32.899 -13.401  35.968  1.00 11.430          C  
ATOM   3141  CD  GLN A 187      33.510 -13.755  34.632  1.00 11.430          C  
ATOM   3142  OE1 GLN A 187      32.886 -14.416  33.783  1.00 11.430          O  
ATOM   3143  NE2 GLN A 187      34.744 -13.329  34.434  1.00 11.430          N  
ATOM   3144  H   GLN A 187      31.338 -15.034  34.109  1.00  9.660          H  
ATOM   3145  HA  GLN A 187      29.999 -15.265  36.661  1.00  9.850          H  
ATOM   3146 1HB  GLN A 187      32.007 -14.423  37.624  1.00 13.720          H  
ATOM   3147 2HB  GLN A 187      32.472 -15.456  36.292  1.00 13.720          H  
ATOM   3148 1HG  GLN A 187      32.356 -12.473  35.868  1.00 13.720          H  
ATOM   3149 2HG  GLN A 187      33.719 -13.259  36.670  1.00 13.720          H  
ATOM   3150 1HE2 GLN A 187      35.213 -13.538  33.576  1.00 13.720          H  
ATOM   3151 2HE2 GLN A 187      35.217 -12.808  35.144  1.00 13.720          H  
ATOM   3152  N   LEU A 188      29.737 -12.449  35.151  1.00  8.010          N  
ATOM   3153  CA  LEU A 188      29.091 -11.156  35.160  1.00  8.260          C  
ATOM   3154  C   LEU A 188      29.607 -10.209  36.231  1.00  8.430          C  
ATOM   3155  O   LEU A 188      28.892  -9.886  37.175  1.00  8.750          O  
ATOM   3156  CB  LEU A 188      27.577 -11.339  35.275  1.00 11.460          C  
ATOM   3157  CG  LEU A 188      26.916 -12.193  34.141  1.00 11.460          C  
ATOM   3158  CD1 LEU A 188      25.471 -12.374  34.445  1.00 11.460          C  
ATOM   3159  CD2 LEU A 188      27.086 -11.527  32.778  1.00 11.460          C  
ATOM   3160  H   LEU A 188      30.066 -12.834  34.278  1.00  9.610          H  
ATOM   3161  HA  LEU A 188      29.303 -10.676  34.210  1.00  9.910          H  
ATOM   3162 1HB  LEU A 188      27.363 -11.818  36.219  1.00 13.760          H  
ATOM   3163 2HB  LEU A 188      27.107 -10.353  35.275  1.00 13.760          H  
ATOM   3164  HG  LEU A 188      27.365 -13.161  34.120  1.00 13.760          H  
ATOM   3165 1HD1 LEU A 188      25.006 -12.984  33.669  1.00 13.760          H  
ATOM   3166 2HD1 LEU A 188      25.359 -12.865  35.402  1.00 13.760          H  
ATOM   3167 3HD1 LEU A 188      24.992 -11.403  34.465  1.00 13.760          H  
ATOM   3168 1HD2 LEU A 188      26.602 -12.140  32.015  1.00 13.760          H  
ATOM   3169 2HD2 LEU A 188      26.612 -10.544  32.793  1.00 13.760          H  
ATOM   3170 3HD2 LEU A 188      28.127 -11.418  32.522  1.00 13.760          H  
ATOM   3171  N   ARG A 189      30.880  -9.803  36.118  1.00  8.400          N  
ATOM   3172  CA  ARG A 189      31.455  -8.853  37.077  1.00  8.710          C  
ATOM   3173  C   ARG A 189      30.593  -7.583  37.135  1.00  9.160          C  
ATOM   3174  O   ARG A 189      30.413  -6.988  38.198  1.00  9.530          O  
ATOM   3175  CB  ARG A 189      32.886  -8.480  36.700  1.00 12.070          C  
ATOM   3176  CG  ARG A 189      33.592  -7.501  37.667  1.00 12.070          C  
ATOM   3177  CD  ARG A 189      34.982  -7.183  37.221  1.00 12.070          C  
ATOM   3178  NE  ARG A 189      35.855  -8.349  37.311  1.00 12.070          N  
ATOM   3179  CZ  ARG A 189      36.962  -8.565  36.568  1.00 12.070          C  
ATOM   3180  NH1 ARG A 189      37.360  -7.691  35.665  1.00 12.070          N  
ATOM   3181  NH2 ARG A 189      37.656  -9.683  36.752  1.00 12.070          N  
ATOM   3182  H   ARG A 189      31.430 -10.135  35.341  1.00 10.080          H  
ATOM   3183  HA  ARG A 189      31.461  -9.316  38.065  1.00 10.450          H  
ATOM   3184 1HB  ARG A 189      33.487  -9.386  36.648  1.00 14.480          H  
ATOM   3185 2HB  ARG A 189      32.896  -8.026  35.711  1.00 14.480          H  
ATOM   3186 1HG  ARG A 189      33.039  -6.562  37.715  1.00 14.480          H  
ATOM   3187 2HG  ARG A 189      33.643  -7.943  38.661  1.00 14.480          H  
ATOM   3188 1HD  ARG A 189      34.950  -6.848  36.185  1.00 14.480          H  
ATOM   3189 2HD  ARG A 189      35.399  -6.394  37.839  1.00 14.480          H  
ATOM   3190  HE  ARG A 189      35.610  -9.055  37.991  1.00 14.480          H  
ATOM   3191 1HH1 ARG A 189      36.851  -6.803  35.514  1.00 14.480          H  
ATOM   3192 2HH1 ARG A 189      38.182  -7.880  35.118  1.00 14.480          H  
ATOM   3193 1HH2 ARG A 189      37.355 -10.358  37.442  1.00 14.480          H  
ATOM   3194 2HH2 ARG A 189      38.485  -9.861  36.204  1.00 14.480          H  
ATOM   3195  N   GLY A 190      30.120  -7.146  35.962  1.00  9.350          N  
ATOM   3196  CA  GLY A 190      29.244  -5.991  35.826  1.00  9.960          C  
ATOM   3197  C   GLY A 190      27.816  -6.525  35.781  1.00 10.030          C  
ATOM   3198  O   GLY A 190      27.539  -7.591  36.318  1.00 10.210          O  
ATOM   3199  H   GLY A 190      30.350  -7.670  35.133  1.00 11.220          H  
ATOM   3200 1HA  GLY A 190      29.371  -5.316  36.672  1.00 11.950          H  
ATOM   3201 2HA  GLY A 190      29.476  -5.444  34.914  1.00 11.950          H  
ATOM   3202  N   GLU A 191      26.881  -5.810  35.170  1.00 10.120          N  
ATOM   3203  CA  GLU A 191      25.519  -6.339  35.200  1.00 10.500          C  
ATOM   3204  C   GLU A 191      24.814  -6.291  33.861  1.00 11.050          C  
ATOM   3205  O   GLU A 191      24.924  -5.322  33.108  1.00 11.230          O  
ATOM   3206  CB  GLU A 191      24.676  -5.611  36.258  1.00 14.550          C  
ATOM   3207  CG  GLU A 191      25.137  -5.824  37.714  1.00 14.550          C  
ATOM   3208  CD  GLU A 191      24.259  -5.131  38.727  1.00 14.550          C  
ATOM   3209  OE1 GLU A 191      23.387  -4.407  38.320  1.00 14.550          O  
ATOM   3210  OE2 GLU A 191      24.457  -5.331  39.904  1.00 14.550          O  
ATOM   3211  H   GLU A 191      27.095  -4.935  34.712  1.00 12.140          H  
ATOM   3212  HA  GLU A 191      25.565  -7.388  35.486  1.00 12.600          H  
ATOM   3213 1HB  GLU A 191      24.689  -4.541  36.056  1.00 17.460          H  
ATOM   3214 2HB  GLU A 191      23.639  -5.942  36.181  1.00 17.460          H  
ATOM   3215 1HG  GLU A 191      25.157  -6.892  37.924  1.00 17.460          H  
ATOM   3216 2HG  GLU A 191      26.150  -5.448  37.824  1.00 17.460          H  
ATOM   3217  N   ASP A 192      24.072  -7.360  33.610  1.00 11.510          N  
ATOM   3218  CA  ASP A 192      23.221  -7.530  32.446  1.00 12.230          C  
ATOM   3219  C   ASP A 192      22.051  -6.580  32.447  1.00 12.640          C  
ATOM   3220  O   ASP A 192      21.600  -6.130  33.500  1.00 12.990          O  
ATOM   3221  CB  ASP A 192      22.676  -8.956  32.351  1.00 16.830          C  
ATOM   3222  CG  ASP A 192      23.687  -9.972  31.886  1.00 16.830          C  
ATOM   3223  OD1 ASP A 192      24.722  -9.584  31.402  1.00 16.830          O  
ATOM   3224  OD2 ASP A 192      23.407 -11.137  31.995  1.00 16.830          O  
ATOM   3225  H   ASP A 192      24.107  -8.102  34.295  1.00 13.810          H  
ATOM   3226  HA  ASP A 192      23.816  -7.329  31.555  1.00 14.680          H  
ATOM   3227 1HB  ASP A 192      22.301  -9.263  33.326  1.00 20.200          H  
ATOM   3228 2HB  ASP A 192      21.820  -8.968  31.670  1.00 20.200          H  
ATOM   3229  N   PHE A 193      21.545  -6.288  31.258  1.00 12.770          N  
ATOM   3230  CA  PHE A 193      20.342  -5.491  31.144  1.00 13.330          C  
ATOM   3231  C   PHE A 193      19.236  -6.172  31.917  1.00 14.110          C  
ATOM   3232  O   PHE A 193      19.022  -7.378  31.763  1.00 14.750          O  
ATOM   3233  CB  PHE A 193      19.925  -5.373  29.684  1.00 18.440          C  
ATOM   3234  CG  PHE A 193      18.670  -4.623  29.492  1.00 18.440          C  
ATOM   3235  CD1 PHE A 193      18.648  -3.243  29.497  1.00 18.440          C  
ATOM   3236  CD2 PHE A 193      17.479  -5.315  29.318  1.00 18.440          C  
ATOM   3237  CE1 PHE A 193      17.464  -2.570  29.325  1.00 18.440          C  
ATOM   3238  CE2 PHE A 193      16.301  -4.647  29.149  1.00 18.440          C  
ATOM   3239  CZ  PHE A 193      16.291  -3.272  29.151  1.00 18.440          C  
ATOM   3240  H   PHE A 193      21.989  -6.656  30.429  1.00 15.320          H  
ATOM   3241  HA  PHE A 193      20.520  -4.503  31.571  1.00 16.000          H  
ATOM   3242 1HB  PHE A 193      20.711  -4.873  29.120  1.00 22.130          H  
ATOM   3243 2HB  PHE A 193      19.799  -6.368  29.260  1.00 22.130          H  
ATOM   3244  HD1 PHE A 193      19.577  -2.690  29.637  1.00 22.130          H  
ATOM   3245  HD2 PHE A 193      17.487  -6.410  29.325  1.00 22.130          H  
ATOM   3246  HE1 PHE A 193      17.449  -1.481  29.329  1.00 22.130          H  
ATOM   3247  HE2 PHE A 193      15.375  -5.201  29.020  1.00 22.130          H  
ATOM   3248  HZ  PHE A 193      15.352  -2.737  29.019  1.00 22.130          H  
ATOM   3249  N   GLU A 194      18.518  -5.418  32.733  1.00 14.200          N  
ATOM   3250  CA  GLU A 194      17.447  -6.026  33.493  1.00 15.060          C  
ATOM   3251  C   GLU A 194      16.135  -6.036  32.741  1.00 15.650          C  
ATOM   3252  O   GLU A 194      15.650  -4.996  32.299  1.00 15.760          O  
ATOM   3253  CB  GLU A 194      17.253  -5.310  34.829  1.00 20.740          C  
ATOM   3254  CG  GLU A 194      18.425  -5.450  35.800  1.00 20.740          C  
ATOM   3255  CD  GLU A 194      18.178  -4.757  37.110  1.00 20.740          C  
ATOM   3256  OE1 GLU A 194      17.194  -4.075  37.208  1.00 20.740          O  
ATOM   3257  OE2 GLU A 194      18.957  -4.925  38.016  1.00 20.740          O  
ATOM   3258  H   GLU A 194      18.720  -4.434  32.827  1.00 17.040          H  
ATOM   3259  HA  GLU A 194      17.724  -7.059  33.702  1.00 18.070          H  
ATOM   3260 1HB  GLU A 194      17.084  -4.248  34.648  1.00 24.890          H  
ATOM   3261 2HB  GLU A 194      16.356  -5.704  35.317  1.00 24.890          H  
ATOM   3262 1HG  GLU A 194      18.588  -6.501  35.991  1.00 24.890          H  
ATOM   3263 2HG  GLU A 194      19.328  -5.051  35.334  1.00 24.890          H  
ATOM   3264  N   GLU A 195      15.523  -7.207  32.703  1.00 16.170          N  
ATOM   3265  CA  GLU A 195      14.218  -7.385  32.096  1.00 16.880          C  
ATOM   3266  C   GLU A 195      13.183  -6.932  33.113  1.00 17.220          C  
ATOM   3267  O   GLU A 195      13.474  -6.871  34.314  1.00 17.600          O  
ATOM   3268  CB  GLU A 195      13.994  -8.841  31.683  1.00 23.350          C  
ATOM   3269  CG  GLU A 195      14.944  -9.343  30.584  1.00 23.350          C  
ATOM   3270  CD  GLU A 195      14.741 -10.816  30.212  1.00 23.350          C  
ATOM   3271  OE1 GLU A 195      13.850 -11.456  30.758  1.00 23.350          O  
ATOM   3272  OE2 GLU A 195      15.505 -11.312  29.420  1.00 23.350          O  
ATOM   3273  H   GLU A 195      16.007  -8.001  33.095  1.00 19.400          H  
ATOM   3274  HA  GLU A 195      14.145  -6.744  31.216  1.00 20.260          H  
ATOM   3275 1HB  GLU A 195      14.143  -9.462  32.539  1.00 28.020          H  
ATOM   3276 2HB  GLU A 195      12.963  -8.981  31.348  1.00 28.020          H  
ATOM   3277 1HG  GLU A 195      14.836  -8.740  29.693  1.00 28.020          H  
ATOM   3278 2HG  GLU A 195      15.970  -9.203  30.950  1.00 28.020          H  
ATOM   3279  N   GLU A 196      11.991  -6.579  32.645  1.00 17.200          N  
ATOM   3280  CA  GLU A 196      10.951  -6.155  33.571  1.00 17.670          C  
ATOM   3281  C   GLU A 196       9.541  -6.510  33.123  1.00 17.920          C  
ATOM   3282  O   GLU A 196       9.232  -6.553  31.931  1.00 17.990          O  
ATOM   3283  CB  GLU A 196      11.027  -4.637  33.778  1.00 24.550          C  
ATOM   3284  CG  GLU A 196      10.776  -3.803  32.503  1.00 24.550          C  
ATOM   3285  CD  GLU A 196      10.871  -2.315  32.733  1.00 24.550          C  
ATOM   3286  OE1 GLU A 196      10.892  -1.909  33.866  1.00 24.550          O  
ATOM   3287  OE2 GLU A 196      10.962  -1.588  31.762  1.00 24.550          O  
ATOM   3288  H   GLU A 196      11.804  -6.633  31.654  1.00 20.640          H  
ATOM   3289  HA  GLU A 196      11.129  -6.646  34.526  1.00 21.200          H  
ATOM   3290 1HB  GLU A 196      10.296  -4.331  34.528  1.00 29.460          H  
ATOM   3291 2HB  GLU A 196      12.015  -4.370  34.156  1.00 29.460          H  
ATOM   3292 1HG  GLU A 196      11.502  -4.088  31.744  1.00 29.460          H  
ATOM   3293 2HG  GLU A 196       9.784  -4.026  32.116  1.00 29.460          H  
ATOM   3294  N   LYS A 197       8.665  -6.660  34.114  1.00 18.190          N  
ATOM   3295  CA  LYS A 197       7.237  -6.911  33.919  1.00 18.680          C  
ATOM   3296  C   LYS A 197       6.450  -5.642  33.577  1.00 19.140          C  
ATOM   3297  O   LYS A 197       5.310  -5.700  33.137  1.00 19.320          O  
ATOM   3298  CB  LYS A 197       6.653  -7.528  35.186  1.00 25.960          C  
ATOM   3299  CG  LYS A 197       5.189  -7.975  35.130  1.00 25.960          C  
ATOM   3300  CD  LYS A 197       4.772  -8.701  36.435  1.00 25.960          C  
ATOM   3301  CE  LYS A 197       4.546  -7.739  37.633  1.00 25.960          C  
ATOM   3302  NZ  LYS A 197       3.315  -6.899  37.478  1.00 25.960          N  
ATOM   3303  H   LYS A 197       9.042  -6.632  35.070  1.00 21.830          H  
ATOM   3304  HA  LYS A 197       7.127  -7.614  33.100  1.00 22.420          H  
ATOM   3305 1HB  LYS A 197       7.275  -8.358  35.518  1.00 31.150          H  
ATOM   3306 2HB  LYS A 197       6.697  -6.781  35.937  1.00 31.150          H  
ATOM   3307 1HG  LYS A 197       4.535  -7.121  34.987  1.00 31.150          H  
ATOM   3308 2HG  LYS A 197       5.052  -8.650  34.287  1.00 31.150          H  
ATOM   3309 1HD  LYS A 197       3.860  -9.238  36.266  1.00 31.150          H  
ATOM   3310 2HD  LYS A 197       5.543  -9.419  36.707  1.00 31.150          H  
ATOM   3311 1HE  LYS A 197       4.456  -8.332  38.541  1.00 31.150          H  
ATOM   3312 2HE  LYS A 197       5.396  -7.080  37.737  1.00 31.150          H  
ATOM   3313 1HZ  LYS A 197       3.225  -6.301  38.288  1.00 31.150          H  
ATOM   3314 2HZ  LYS A 197       3.392  -6.324  36.645  1.00 31.150          H  
ATOM   3315 3HZ  LYS A 197       2.500  -7.494  37.408  1.00 31.150          H  
ATOM   3316  N   ASP A 198       7.049  -4.479  33.741  1.00 19.470          N  
ATOM   3317  CA  ASP A 198       6.308  -3.230  33.571  1.00 19.940          C  
ATOM   3318  C   ASP A 198       6.038  -2.804  32.133  1.00 20.530          C  
ATOM   3319  O   ASP A 198       5.375  -1.790  31.897  1.00 20.750          O  
ATOM   3320  CB  ASP A 198       7.003  -2.115  34.343  1.00 27.730          C  
ATOM   3321  CG  ASP A 198       6.809  -2.256  35.871  1.00 27.730          C  
ATOM   3322  OD1 ASP A 198       5.838  -2.885  36.286  1.00 27.730          O  
ATOM   3323  OD2 ASP A 198       7.629  -1.782  36.611  1.00 27.730          O  
ATOM   3324  H   ASP A 198       8.011  -4.467  34.056  1.00 23.360          H  
ATOM   3325  HA  ASP A 198       5.334  -3.377  34.037  1.00 23.930          H  
ATOM   3326 1HB  ASP A 198       8.076  -2.133  34.120  1.00 33.270          H  
ATOM   3327 2HB  ASP A 198       6.620  -1.148  34.017  1.00 33.270          H  
ATOM   3328  N   LYS A 199       6.557  -3.550  31.173  1.00 20.900          N  
ATOM   3329  CA  LYS A 199       6.321  -3.272  29.767  1.00 21.570          C  
ATOM   3330  C   LYS A 199       5.411  -4.328  29.146  1.00 21.800          C  
ATOM   3331  O   LYS A 199       5.252  -4.372  27.920  1.00 21.670          O  
ATOM   3332  CB  LYS A 199       7.635  -3.185  28.994  1.00 29.930          C  
ATOM   3333  CG  LYS A 199       8.595  -2.056  29.446  1.00 29.930          C  
ATOM   3334  CD  LYS A 199       7.983  -0.650  29.238  1.00 29.930          C  
ATOM   3335  CE  LYS A 199       9.025   0.484  29.356  1.00 29.930          C  
ATOM   3336  NZ  LYS A 199       9.553   0.686  30.761  1.00 29.930          N  
ATOM   3337  H   LYS A 199       7.110  -4.356  31.437  1.00 25.080          H  
ATOM   3338  HA  LYS A 199       5.800  -2.321  29.682  1.00 25.880          H  
ATOM   3339 1HB  LYS A 199       8.169  -4.131  29.102  1.00 35.920          H  
ATOM   3340 2HB  LYS A 199       7.429  -3.048  27.932  1.00 35.920          H  
ATOM   3341 1HG  LYS A 199       8.805  -2.191  30.505  1.00 35.920          H  
ATOM   3342 2HG  LYS A 199       9.532  -2.133  28.900  1.00 35.920          H  
ATOM   3343 1HD  LYS A 199       7.513  -0.603  28.257  1.00 35.920          H  
ATOM   3344 2HD  LYS A 199       7.221  -0.480  29.999  1.00 35.920          H  
ATOM   3345 1HE  LYS A 199       9.861   0.267  28.697  1.00 35.920          H  
ATOM   3346 2HE  LYS A 199       8.551   1.409  29.032  1.00 35.920          H  
ATOM   3347 1HZ  LYS A 199      10.216   1.445  30.761  1.00 35.920          H  
ATOM   3348 2HZ  LYS A 199       8.795   0.902  31.382  1.00 35.920          H  
ATOM   3349 3HZ  LYS A 199      10.031  -0.159  31.107  1.00 35.920          H  
ATOM   3350  N   THR A 200       4.834  -5.199  29.985  1.00 22.240          N  
ATOM   3351  CA  THR A 200       4.006  -6.293  29.491  1.00 22.630          C  
ATOM   3352  C   THR A 200       2.732  -6.499  30.302  1.00 23.360          C  
ATOM   3353  O   THR A 200       2.724  -6.316  31.519  1.00 23.720          O  
ATOM   3354  CB  THR A 200       4.853  -7.573  29.462  1.00 31.530          C  
ATOM   3355  OG1 THR A 200       4.079  -8.632  28.993  1.00 31.530          O  
ATOM   3356  CG2 THR A 200       5.388  -7.913  30.805  1.00 31.530          C  
ATOM   3357  H   THR A 200       4.973  -5.118  30.999  1.00 26.690          H  
ATOM   3358  HA  THR A 200       3.702  -6.055  28.475  1.00 27.160          H  
ATOM   3359  HB  THR A 200       5.696  -7.429  28.800  1.00 37.830          H  
ATOM   3360  HG1 THR A 200       4.666  -9.345  28.723  1.00 37.830          H  
ATOM   3361 1HG2 THR A 200       5.976  -8.805  30.730  1.00 37.830          H  
ATOM   3362 2HG2 THR A 200       6.007  -7.104  31.138  1.00 37.830          H  
ATOM   3363 3HG2 THR A 200       4.588  -8.073  31.514  1.00 37.830          H  
ATOM   3364  N   PHE A 201       1.629  -6.843  29.627  1.00 23.670          N  
ATOM   3365  CA  PHE A 201       0.377  -7.054  30.347  1.00 24.450          C  
ATOM   3366  C   PHE A 201      -0.458  -8.241  29.886  1.00 24.770          C  
ATOM   3367  O   PHE A 201      -0.604  -8.506  28.686  1.00 24.480          O  
ATOM   3368  CB  PHE A 201      -0.491  -5.794  30.249  1.00 33.920          C  
ATOM   3369  CG  PHE A 201       0.187  -4.584  30.808  1.00 33.920          C  
ATOM   3370  CD1 PHE A 201       0.854  -3.703  29.964  1.00 33.920          C  
ATOM   3371  CD2 PHE A 201       0.217  -4.348  32.171  1.00 33.920          C  
ATOM   3372  CE1 PHE A 201       1.528  -2.618  30.464  1.00 33.920          C  
ATOM   3373  CE2 PHE A 201       0.898  -3.259  32.667  1.00 33.920          C  
ATOM   3374  CZ  PHE A 201       1.554  -2.394  31.813  1.00 33.920          C  
ATOM   3375  H   PHE A 201       1.687  -6.974  28.629  1.00 28.400          H  
ATOM   3376  HA  PHE A 201       0.612  -7.207  31.398  1.00 29.340          H  
ATOM   3377 1HB  PHE A 201      -0.747  -5.598  29.208  1.00 40.700          H  
ATOM   3378 2HB  PHE A 201      -1.418  -5.947  30.789  1.00 40.700          H  
ATOM   3379  HD1 PHE A 201       0.848  -3.888  28.887  1.00 40.700          H  
ATOM   3380  HD2 PHE A 201      -0.292  -5.046  32.850  1.00 40.700          H  
ATOM   3381  HE1 PHE A 201       2.052  -1.944  29.789  1.00 40.700          H  
ATOM   3382  HE2 PHE A 201       0.935  -3.091  33.724  1.00 40.700          H  
ATOM   3383  HZ  PHE A 201       2.102  -1.540  32.208  1.00 40.700          H  
ATOM   3384  N   VAL A 202      -1.093  -8.893  30.859  1.00 25.470          N  
ATOM   3385  CA  VAL A 202      -2.060  -9.952  30.595  1.00 25.960          C  
ATOM   3386  C   VAL A 202      -3.378  -9.216  30.690  1.00 26.810          C  
ATOM   3387  O   VAL A 202      -4.306  -9.388  29.893  1.00 27.310          O  
ATOM   3388  CB  VAL A 202      -1.997 -11.085  31.639  1.00 36.150          C  
ATOM   3389  CG1 VAL A 202      -3.082 -12.127  31.334  1.00 36.150          C  
ATOM   3390  CG2 VAL A 202      -0.620 -11.702  31.641  1.00 36.150          C  
ATOM   3391  H   VAL A 202      -0.917  -8.614  31.816  1.00 30.560          H  
ATOM   3392  HA  VAL A 202      -1.930 -10.352  29.589  1.00 31.150          H  
ATOM   3393  HB  VAL A 202      -2.212 -10.676  32.628  1.00 43.380          H  
ATOM   3394 1HG1 VAL A 202      -3.060 -12.913  32.068  1.00 43.380          H  
ATOM   3395 2HG1 VAL A 202      -4.052 -11.669  31.353  1.00 43.380          H  
ATOM   3396 3HG1 VAL A 202      -2.907 -12.554  30.344  1.00 43.380          H  
ATOM   3397 1HG2 VAL A 202      -0.562 -12.491  32.375  1.00 43.380          H  
ATOM   3398 2HG2 VAL A 202      -0.422 -12.111  30.668  1.00 43.380          H  
ATOM   3399 3HG2 VAL A 202       0.114 -10.947  31.869  1.00 43.380          H  
ATOM   3400  N   ARG A 203      -3.416  -8.400  31.729  1.00 27.050          N  
ATOM   3401  CA  ARG A 203      -4.493  -7.527  32.106  1.00 27.900          C  
ATOM   3402  C   ARG A 203      -3.780  -6.233  32.471  1.00 28.250          C  
ATOM   3403  O   ARG A 203      -2.702  -6.277  33.063  1.00 28.180          O  
ATOM   3404  CB  ARG A 203      -5.261  -8.088  33.297  1.00 38.720          C  
ATOM   3405  CG  ARG A 203      -5.956  -9.433  33.039  1.00 38.720          C  
ATOM   3406  CD  ARG A 203      -7.106  -9.311  32.104  1.00 38.720          C  
ATOM   3407  NE  ARG A 203      -7.808 -10.578  31.925  1.00 38.720          N  
ATOM   3408  CZ  ARG A 203      -7.487 -11.539  31.014  1.00 38.720          C  
ATOM   3409  NH1 ARG A 203      -6.466 -11.399  30.181  1.00 38.720          N  
ATOM   3410  NH2 ARG A 203      -8.219 -12.641  30.949  1.00 38.720          N  
ATOM   3411  H   ARG A 203      -2.589  -8.371  32.299  1.00 32.460          H  
ATOM   3412  HA  ARG A 203      -5.154  -7.346  31.261  1.00 33.480          H  
ATOM   3413 1HB  ARG A 203      -4.561  -8.238  34.120  1.00 46.460          H  
ATOM   3414 2HB  ARG A 203      -6.008  -7.369  33.633  1.00 46.460          H  
ATOM   3415 1HG  ARG A 203      -5.249 -10.134  32.629  1.00 46.460          H  
ATOM   3416 2HG  ARG A 203      -6.332  -9.824  33.982  1.00 46.460          H  
ATOM   3417 1HD  ARG A 203      -7.813  -8.586  32.505  1.00 46.460          H  
ATOM   3418 2HD  ARG A 203      -6.763  -8.975  31.132  1.00 46.460          H  
ATOM   3419  HE  ARG A 203      -8.604 -10.750  32.525  1.00 46.460          H  
ATOM   3420 1HH1 ARG A 203      -5.857 -10.560  30.187  1.00 46.460          H  
ATOM   3421 2HH1 ARG A 203      -6.261 -12.127  29.514  1.00 46.460          H  
ATOM   3422 1HH2 ARG A 203      -9.006 -12.767  31.570  1.00 46.460          H  
ATOM   3423 2HH2 ARG A 203      -7.994 -13.351  30.264  1.00 46.460          H  
ATOM   3424  N   LEU A 204      -4.312  -5.093  32.068  1.00 28.710          N  
ATOM   3425  CA  LEU A 204      -3.659  -3.840  32.421  1.00 29.190          C  
ATOM   3426  C   LEU A 204      -3.686  -3.625  33.920  1.00 29.600          C  
ATOM   3427  O   LEU A 204      -4.734  -3.782  34.545  1.00 29.690          O  
ATOM   3428  CB  LEU A 204      -4.355  -2.661  31.724  1.00 40.670          C  
ATOM   3429  CG  LEU A 204      -3.743  -1.243  31.952  1.00 40.670          C  
ATOM   3430  CD1 LEU A 204      -2.351  -1.151  31.307  1.00 40.670          C  
ATOM   3431  CD2 LEU A 204      -4.700  -0.198  31.370  1.00 40.670          C  
ATOM   3432  H   LEU A 204      -5.180  -5.090  31.553  1.00 34.450          H  
ATOM   3433  HA  LEU A 204      -2.625  -3.895  32.097  1.00 35.030          H  
ATOM   3434 1HB  LEU A 204      -4.358  -2.851  30.653  1.00 48.810          H  
ATOM   3435 2HB  LEU A 204      -5.387  -2.628  32.069  1.00 48.810          H  
ATOM   3436  HG  LEU A 204      -3.626  -1.059  33.020  1.00 48.810          H  
ATOM   3437 1HD1 LEU A 204      -1.941  -0.156  31.478  1.00 48.810          H  
ATOM   3438 2HD1 LEU A 204      -1.680  -1.880  31.739  1.00 48.810          H  
ATOM   3439 3HD1 LEU A 204      -2.429  -1.328  30.235  1.00 48.810          H  
ATOM   3440 1HD2 LEU A 204      -4.296   0.801  31.537  1.00 48.810          H  
ATOM   3441 2HD2 LEU A 204      -4.824  -0.366  30.300  1.00 48.810          H  
ATOM   3442 3HD2 LEU A 204      -5.669  -0.281  31.860  1.00 48.810          H  
ATOM   3443  N   LYS A 205      -2.550  -3.269  34.511  1.00 29.920          N  
ATOM   3444  CA  LYS A 205      -2.542  -2.979  35.936  1.00 30.430          C  
ATOM   3445  C   LYS A 205      -3.110  -1.584  36.071  1.00 31.020          C  
ATOM   3446  O   LYS A 205      -2.548  -0.641  35.507  1.00 31.040          O  
ATOM   3447  CB  LYS A 205      -1.117  -3.048  36.513  1.00 42.400          C  
ATOM   3448  CG  LYS A 205      -0.169  -1.923  36.117  1.00 42.400          C  
ATOM   3449  CD  LYS A 205       1.252  -2.229  36.559  1.00 42.400          C  
ATOM   3450  CE  LYS A 205       2.194  -1.089  36.227  1.00 42.400          C  
ATOM   3451  NZ  LYS A 205       3.599  -1.478  36.437  1.00 42.400          N  
ATOM   3452  H   LYS A 205      -1.701  -3.198  33.967  1.00 35.900          H  
ATOM   3453  HA  LYS A 205      -3.197  -3.676  36.460  1.00 36.520          H  
ATOM   3454 1HB  LYS A 205      -1.164  -3.029  37.592  1.00 50.880          H  
ATOM   3455 2HB  LYS A 205      -0.658  -3.991  36.221  1.00 50.880          H  
ATOM   3456 1HG  LYS A 205      -0.220  -1.717  35.052  1.00 50.880          H  
ATOM   3457 2HG  LYS A 205      -0.455  -1.016  36.653  1.00 50.880          H  
ATOM   3458 1HD  LYS A 205       1.270  -2.391  37.638  1.00 50.880          H  
ATOM   3459 2HD  LYS A 205       1.605  -3.135  36.069  1.00 50.880          H  
ATOM   3460 1HE  LYS A 205       2.060  -0.801  35.184  1.00 50.880          H  
ATOM   3461 2HE  LYS A 205       1.964  -0.234  36.865  1.00 50.880          H  
ATOM   3462 1HZ  LYS A 205       4.206  -0.707  36.198  1.00 50.880          H  
ATOM   3463 2HZ  LYS A 205       3.789  -1.763  37.390  1.00 50.880          H  
ATOM   3464 3HZ  LYS A 205       3.758  -2.273  35.811  1.00 50.880          H  
ATOM   3465  N   VAL A 206      -4.210  -1.414  36.789  1.00 31.550          N  
ATOM   3466  CA  VAL A 206      -4.778  -0.090  36.845  1.00 32.360          C  
ATOM   3467  C   VAL A 206      -4.834   0.540  38.217  1.00 32.990          C  
ATOM   3468  O   VAL A 206      -5.454   0.010  39.132  1.00 33.030          O  
ATOM   3469  CB  VAL A 206      -6.191  -0.149  36.256  1.00 44.980          C  
ATOM   3470  CG1 VAL A 206      -6.843   1.163  36.341  1.00 44.980          C  
ATOM   3471  CG2 VAL A 206      -6.108  -0.567  34.820  1.00 44.980          C  
ATOM   3472  H   VAL A 206      -4.708  -2.193  37.244  1.00 37.860          H  
ATOM   3473  HA  VAL A 206      -4.180   0.562  36.212  1.00 38.830          H  
ATOM   3474  HB  VAL A 206      -6.791  -0.873  36.814  1.00 53.980          H  
ATOM   3475 1HG1 VAL A 206      -7.817   1.079  35.904  1.00 53.980          H  
ATOM   3476 2HG1 VAL A 206      -6.941   1.475  37.363  1.00 53.980          H  
ATOM   3477 3HG1 VAL A 206      -6.249   1.884  35.789  1.00 53.980          H  
ATOM   3478 1HG2 VAL A 206      -7.103  -0.618  34.402  1.00 53.980          H  
ATOM   3479 2HG2 VAL A 206      -5.514   0.160  34.274  1.00 53.980          H  
ATOM   3480 3HG2 VAL A 206      -5.648  -1.534  34.743  1.00 53.980          H  
ATOM   3481  N   ASP A 207      -4.236   1.725  38.334  1.00 33.530          N  
ATOM   3482  CA  ASP A 207      -4.314   2.453  39.585  1.00 34.220          C  
ATOM   3483  C   ASP A 207      -5.564   3.317  39.440  1.00 35.000          C  
ATOM   3484  O   ASP A 207      -6.313   3.542  40.401  1.00 35.640          O  
ATOM   3485  CB  ASP A 207      -3.078   3.328  39.782  1.00 47.630          C  
ATOM   3486  CG  ASP A 207      -1.774   2.519  39.816  1.00 47.630          C  
ATOM   3487  OD1 ASP A 207      -1.660   1.569  40.552  1.00 47.630          O  
ATOM   3488  OD2 ASP A 207      -0.899   2.874  39.059  1.00 47.630          O  
ATOM   3489  H   ASP A 207      -3.712   2.103  37.555  1.00 40.240          H  
ATOM   3490  HA  ASP A 207      -4.433   1.764  40.422  1.00 41.060          H  
ATOM   3491 1HB  ASP A 207      -3.017   4.066  38.984  1.00 57.160          H  
ATOM   3492 2HB  ASP A 207      -3.169   3.873  40.723  1.00 57.160          H  
ATOM   3493  N   ARG A 208      -5.778   3.759  38.191  1.00 34.980          N  
ATOM   3494  CA  ARG A 208      -6.920   4.550  37.776  1.00 35.750          C  
ATOM   3495  C   ARG A 208      -6.968   4.702  36.261  1.00 35.970          C  
ATOM   3496  O   ARG A 208      -5.935   4.621  35.594  1.00 35.590          O  
ATOM   3497  CB  ARG A 208      -6.904   5.939  38.389  1.00 49.740          C  
ATOM   3498  CG  ARG A 208      -5.732   6.807  37.958  1.00 49.740          C  
ATOM   3499  CD  ARG A 208      -5.702   8.095  38.680  1.00 49.740          C  
ATOM   3500  NE  ARG A 208      -5.449   7.910  40.102  1.00 49.740          N  
ATOM   3501  CZ  ARG A 208      -4.229   7.761  40.674  1.00 49.740          C  
ATOM   3502  NH1 ARG A 208      -3.127   7.781  39.947  1.00 49.740          N  
ATOM   3503  NH2 ARG A 208      -4.150   7.590  41.983  1.00 49.740          N  
ATOM   3504  H   ARG A 208      -5.103   3.512  37.488  1.00 41.980          H  
ATOM   3505  HA  ARG A 208      -7.805   4.038  38.086  1.00 42.900          H  
ATOM   3506 1HB  ARG A 208      -7.817   6.457  38.107  1.00 59.690          H  
ATOM   3507 2HB  ARG A 208      -6.900   5.863  39.471  1.00 59.690          H  
ATOM   3508 1HG  ARG A 208      -4.805   6.272  38.145  1.00 59.690          H  
ATOM   3509 2HG  ARG A 208      -5.815   7.029  36.895  1.00 59.690          H  
ATOM   3510 1HD  ARG A 208      -4.932   8.736  38.262  1.00 59.690          H  
ATOM   3511 2HD  ARG A 208      -6.669   8.588  38.570  1.00 59.690          H  
ATOM   3512  HE  ARG A 208      -6.256   7.884  40.716  1.00 59.690          H  
ATOM   3513 1HH1 ARG A 208      -3.177   7.917  38.949  1.00 59.690          H  
ATOM   3514 2HH1 ARG A 208      -2.226   7.667  40.388  1.00 59.690          H  
ATOM   3515 1HH2 ARG A 208      -4.995   7.572  42.539  1.00 59.690          H  
ATOM   3516 2HH2 ARG A 208      -3.252   7.471  42.427  1.00 59.690          H  
ATOM   3517  N   ILE A 209      -8.173   4.897  35.738  1.00 36.650          N  
ATOM   3518  CA  ILE A 209      -8.435   5.277  34.357  1.00 37.020          C  
ATOM   3519  C   ILE A 209      -9.394   6.425  34.427  1.00 37.770          C  
ATOM   3520  O   ILE A 209     -10.511   6.269  34.938  1.00 38.270          O  
ATOM   3521  CB  ILE A 209      -9.059   4.159  33.492  1.00 51.680          C  
ATOM   3522  CG1 ILE A 209      -8.126   2.970  33.449  1.00 51.680          C  
ATOM   3523  CG2 ILE A 209      -9.356   4.712  32.072  1.00 51.680          C  
ATOM   3524  CD1 ILE A 209      -8.696   1.716  32.827  1.00 51.680          C  
ATOM   3525  H   ILE A 209      -8.959   4.898  36.372  1.00 43.980          H  
ATOM   3526  HA  ILE A 209      -7.513   5.619  33.890  1.00 44.420          H  
ATOM   3527  HB  ILE A 209      -9.988   3.831  33.939  1.00 62.020          H  
ATOM   3528 1HG1 ILE A 209      -7.227   3.253  32.901  1.00 62.020          H  
ATOM   3529 2HG1 ILE A 209      -7.855   2.757  34.432  1.00 62.020          H  
ATOM   3530 1HG2 ILE A 209      -9.809   3.947  31.454  1.00 62.020          H  
ATOM   3531 2HG2 ILE A 209     -10.045   5.554  32.132  1.00 62.020          H  
ATOM   3532 3HG2 ILE A 209      -8.425   5.042  31.608  1.00 62.020          H  
ATOM   3533 1HD1 ILE A 209      -7.948   0.933  32.862  1.00 62.020          H  
ATOM   3534 2HD1 ILE A 209      -9.577   1.401  33.387  1.00 62.020          H  
ATOM   3535 3HD1 ILE A 209      -8.968   1.889  31.795  1.00 62.020          H  
ATOM   3536  N   VAL A 210      -8.961   7.576  33.959  1.00 37.890          N  
ATOM   3537  CA  VAL A 210      -9.793   8.753  34.004  1.00 38.660          C  
ATOM   3538  C   VAL A 210      -9.724   9.461  32.659  1.00 39.150          C  
ATOM   3539  O   VAL A 210      -8.773   9.250  31.908  1.00 38.980          O  
ATOM   3540  CB  VAL A 210      -9.324   9.664  35.165  1.00 53.820          C  
ATOM   3541  CG1 VAL A 210      -9.439   8.911  36.529  1.00 53.820          C  
ATOM   3542  CG2 VAL A 210      -7.887  10.101  34.951  1.00 53.820          C  
ATOM   3543  H   VAL A 210      -8.040   7.627  33.542  1.00 45.470          H  
ATOM   3544  HA  VAL A 210     -10.825   8.456  34.186  1.00 46.390          H  
ATOM   3545  HB  VAL A 210      -9.966  10.539  35.199  1.00 64.580          H  
ATOM   3546 1HG1 VAL A 210      -9.117   9.560  37.326  1.00 64.580          H  
ATOM   3547 2HG1 VAL A 210     -10.474   8.608  36.697  1.00 64.580          H  
ATOM   3548 3HG1 VAL A 210      -8.806   8.039  36.527  1.00 64.580          H  
ATOM   3549 1HG2 VAL A 210      -7.573  10.765  35.758  1.00 64.580          H  
ATOM   3550 2HG2 VAL A 210      -7.235   9.234  34.921  1.00 64.580          H  
ATOM   3551 3HG2 VAL A 210      -7.814  10.632  34.008  1.00 64.580          H  
ATOM   3552  N   ASP A 211     -10.703  10.315  32.356  1.00 39.820          N  
ATOM   3553  CA  ASP A 211     -10.646  11.140  31.154  1.00 40.390          C  
ATOM   3554  C   ASP A 211      -9.760  12.360  31.398  1.00 40.850          C  
ATOM   3555  O   ASP A 211      -9.049  12.836  30.510  1.00 41.410          O  
ATOM   3556  CB  ASP A 211     -12.061  11.577  30.803  1.00 56.320          C  
ATOM   3557  CG  ASP A 211     -12.715  12.260  32.002  1.00 56.320          C  
ATOM   3558  OD1 ASP A 211     -12.306  11.945  33.134  1.00 56.320          O  
ATOM   3559  OD2 ASP A 211     -13.592  13.058  31.817  1.00 56.320          O  
ATOM   3560  H   ASP A 211     -11.491  10.441  32.994  1.00 47.780          H  
ATOM   3561  HA  ASP A 211     -10.224  10.557  30.338  1.00 48.470          H  
ATOM   3562 1HB  ASP A 211     -12.027  12.278  29.968  1.00 67.580          H  
ATOM   3563 2HB  ASP A 211     -12.654  10.717  30.498  1.00 67.580          H  
ATOM   3564  N   SER A 212      -9.805  12.795  32.641  1.00 40.670          N  
ATOM   3565  CA  SER A 212      -9.091  13.931  33.194  1.00 41.130          C  
ATOM   3566  C   SER A 212      -7.576  13.815  33.133  1.00 41.620          C  
ATOM   3567  O   SER A 212      -7.002  12.736  33.242  1.00 41.570          O  
ATOM   3568  CB  SER A 212      -9.459  14.144  34.634  1.00 57.400          C  
ATOM   3569  OG  SER A 212      -8.681  15.187  35.164  1.00 57.400          O  
ATOM   3570  H   SER A 212     -10.505  12.325  33.219  1.00 48.800          H  
ATOM   3571  HA  SER A 212      -9.388  14.813  32.627  1.00 49.360          H  
ATOM   3572 1HB  SER A 212     -10.518  14.379  34.720  1.00 68.880          H  
ATOM   3573 2HB  SER A 212      -9.270  13.229  35.191  1.00 68.880          H  
ATOM   3574  HG  SER A 212      -8.879  15.201  36.118  1.00 68.880          H  
ATOM   3575  N   GLY A 213      -6.907  14.961  32.987  1.00 42.140          N  
ATOM   3576  CA  GLY A 213      -5.444  15.005  32.984  1.00 42.660          C  
ATOM   3577  C   GLY A 213      -4.866  14.993  34.409  1.00 42.620          C  
ATOM   3578  O   GLY A 213      -3.647  15.020  34.597  1.00 42.890          O  
ATOM   3579  H   GLY A 213      -7.433  15.818  32.895  1.00 50.570          H  
ATOM   3580 1HA  GLY A 213      -5.059  14.151  32.428  1.00 51.190          H  
ATOM   3581 2HA  GLY A 213      -5.112  15.901  32.466  1.00 51.190          H  
ATOM   3582  N   GLU A 214      -5.754  14.977  35.404  1.00 42.330          N  
ATOM   3583  CA  GLU A 214      -5.395  14.980  36.818  1.00 42.330          C  
ATOM   3584  C   GLU A 214      -6.125  13.853  37.540  1.00 42.130          C  
ATOM   3585  O   GLU A 214      -7.210  13.436  37.142  1.00 42.170          O  
ATOM   3586  CB  GLU A 214      -5.734  16.324  37.476  1.00 59.260          C  
ATOM   3587  CG  GLU A 214      -4.964  17.530  36.922  1.00 59.260          C  
ATOM   3588  CD  GLU A 214      -5.307  18.825  37.630  1.00 59.260          C  
ATOM   3589  OE1 GLU A 214      -6.171  18.798  38.475  1.00 59.260          O  
ATOM   3590  OE2 GLU A 214      -4.706  19.830  37.327  1.00 59.260          O  
ATOM   3591  H   GLU A 214      -6.737  14.958  35.154  1.00 50.800          H  
ATOM   3592  HA  GLU A 214      -4.322  14.806  36.909  1.00 50.800          H  
ATOM   3593 1HB  GLU A 214      -6.800  16.521  37.358  1.00 71.110          H  
ATOM   3594 2HB  GLU A 214      -5.535  16.259  38.546  1.00 71.110          H  
ATOM   3595 1HG  GLU A 214      -3.897  17.340  37.024  1.00 71.110          H  
ATOM   3596 2HG  GLU A 214      -5.186  17.633  35.863  1.00 71.110          H  
ATOM   3597  N   ASN A 215      -5.547  13.382  38.635  1.00 41.960          N  
ATOM   3598  CA  ASN A 215      -6.175  12.323  39.414  1.00 41.820          C  
ATOM   3599  C   ASN A 215      -7.578  12.729  39.861  1.00 41.510          C  
ATOM   3600  O   ASN A 215      -7.792  13.845  40.340  1.00 41.570          O  
ATOM   3601  CB  ASN A 215      -5.323  11.989  40.615  1.00 58.600          C  
ATOM   3602  CG  ASN A 215      -3.977  11.438  40.224  1.00 58.600          C  
ATOM   3603  OD1 ASN A 215      -3.760  10.983  39.093  1.00 58.600          O  
ATOM   3604  ND2 ASN A 215      -3.055  11.488  41.145  1.00 58.600          N  
ATOM   3605  H   ASN A 215      -4.654  13.754  38.923  1.00 50.350          H  
ATOM   3606  HA  ASN A 215      -6.275  11.439  38.784  1.00 50.180          H  
ATOM   3607 1HB  ASN A 215      -5.179  12.882  41.220  1.00 70.320          H  
ATOM   3608 2HB  ASN A 215      -5.839  11.251  41.231  1.00 70.320          H  
ATOM   3609 1HD2 ASN A 215      -2.133  11.153  40.951  1.00 70.320          H  
ATOM   3610 2HD2 ASN A 215      -3.267  11.870  42.046  1.00 70.320          H  
ATOM   3611  N   VAL A 216      -8.525  11.810  39.705  1.00 41.180          N  
ATOM   3612  CA  VAL A 216      -9.912  12.030  40.077  1.00 40.930          C  
ATOM   3613  C   VAL A 216     -10.228  11.454  41.450  1.00 40.850          C  
ATOM   3614  O   VAL A 216     -10.004  10.272  41.701  1.00 41.020          O  
ATOM   3615  CB  VAL A 216     -10.824  11.415  38.995  1.00 57.400          C  
ATOM   3616  CG1 VAL A 216     -12.293  11.542  39.355  1.00 57.400          C  
ATOM   3617  CG2 VAL A 216     -10.539  12.130  37.678  1.00 57.400          C  
ATOM   3618  H   VAL A 216      -8.262  10.923  39.306  1.00 49.420          H  
ATOM   3619  HA  VAL A 216     -10.091  13.106  40.105  1.00 49.120          H  
ATOM   3620  HB  VAL A 216     -10.609  10.359  38.902  1.00 68.880          H  
ATOM   3621 1HG1 VAL A 216     -12.895  11.097  38.563  1.00 68.880          H  
ATOM   3622 2HG1 VAL A 216     -12.487  11.018  40.273  1.00 68.880          H  
ATOM   3623 3HG1 VAL A 216     -12.558  12.592  39.464  1.00 68.880          H  
ATOM   3624 1HG2 VAL A 216     -11.158  11.709  36.892  1.00 68.880          H  
ATOM   3625 2HG2 VAL A 216     -10.763  13.188  37.784  1.00 68.880          H  
ATOM   3626 3HG2 VAL A 216      -9.488  12.018  37.411  1.00 68.880          H  
ATOM   3627  N   LYS A 217     -10.797  12.295  42.318  1.00 40.650          N  
ATOM   3628  CA  LYS A 217     -11.152  11.936  43.690  1.00 40.560          C  
ATOM   3629  C   LYS A 217     -12.028  10.690  43.794  1.00 39.940          C  
ATOM   3630  O   LYS A 217     -11.848   9.872  44.697  1.00 39.820          O  
ATOM   3631  CB  LYS A 217     -11.859  13.111  44.369  1.00 56.820          C  
ATOM   3632  CG  LYS A 217     -12.277  12.850  45.816  1.00 56.820          C  
ATOM   3633  CD  LYS A 217     -12.889  14.107  46.461  1.00 56.820          C  
ATOM   3634  CE  LYS A 217     -13.516  13.794  47.825  1.00 56.820          C  
ATOM   3635  NZ  LYS A 217     -12.500  13.363  48.840  1.00 56.820          N  
ATOM   3636  H   LYS A 217     -10.942  13.248  42.010  1.00 48.780          H  
ATOM   3637  HA  LYS A 217     -10.228  11.730  44.228  1.00 48.670          H  
ATOM   3638 1HB  LYS A 217     -11.206  13.985  44.358  1.00 68.180          H  
ATOM   3639 2HB  LYS A 217     -12.757  13.364  43.807  1.00 68.180          H  
ATOM   3640 1HG  LYS A 217     -13.028  12.053  45.837  1.00 68.180          H  
ATOM   3641 2HG  LYS A 217     -11.411  12.525  46.385  1.00 68.180          H  
ATOM   3642 1HD  LYS A 217     -12.114  14.862  46.592  1.00 68.180          H  
ATOM   3643 2HD  LYS A 217     -13.662  14.509  45.807  1.00 68.180          H  
ATOM   3644 1HE  LYS A 217     -14.023  14.683  48.196  1.00 68.180          H  
ATOM   3645 2HE  LYS A 217     -14.246  12.995  47.705  1.00 68.180          H  
ATOM   3646 1HZ  LYS A 217     -12.957  13.152  49.727  1.00 68.180          H  
ATOM   3647 2HZ  LYS A 217     -12.030  12.517  48.524  1.00 68.180          H  
ATOM   3648 3HZ  LYS A 217     -11.818  14.083  48.985  1.00 68.180          H  
ATOM   3649  N   GLY A 218     -12.985  10.553  42.887  1.00 39.580          N  
ATOM   3650  CA  GLY A 218     -13.889   9.417  42.915  1.00 39.030          C  
ATOM   3651  C   GLY A 218     -14.742   9.419  44.184  1.00 38.740          C  
ATOM   3652  O   GLY A 218     -15.381  10.434  44.468  1.00 39.130          O  
ATOM   3653  H   GLY A 218     -13.090  11.256  42.173  1.00 47.500          H  
ATOM   3654 1HA  GLY A 218     -14.535   9.448  42.039  1.00 46.840          H  
ATOM   3655 2HA  GLY A 218     -13.291   8.525  42.838  1.00 46.840          H  
ATOM   3656  N   LYS A 219     -14.780   8.323  44.969  1.00 38.120          N  
ATOM   3657  CA  LYS A 219     -14.065   7.049  44.791  1.00 37.740          C  
ATOM   3658  C   LYS A 219     -14.463   6.212  43.572  1.00 37.160          C  
ATOM   3659  O   LYS A 219     -15.645   6.003  43.306  1.00 36.860          O  
ATOM   3660  CB  LYS A 219     -14.268   6.200  46.051  1.00 52.990          C  
ATOM   3661  CG  LYS A 219     -13.557   4.832  46.063  1.00 52.990          C  
ATOM   3662  CD  LYS A 219     -13.640   4.158  47.451  1.00 52.990          C  
ATOM   3663  CE  LYS A 219     -15.070   3.713  47.819  1.00 52.990          C  
ATOM   3664  NZ  LYS A 219     -15.110   2.961  49.108  1.00 52.990          N  
ATOM   3665  H   LYS A 219     -15.366   8.394  45.787  1.00 45.740          H  
ATOM   3666  HA  LYS A 219     -13.001   7.280  44.706  1.00 45.290          H  
ATOM   3667 1HB  LYS A 219     -13.930   6.763  46.923  1.00 63.590          H  
ATOM   3668 2HB  LYS A 219     -15.333   6.025  46.169  1.00 63.590          H  
ATOM   3669 1HG  LYS A 219     -14.021   4.169  45.326  1.00 63.590          H  
ATOM   3670 2HG  LYS A 219     -12.506   4.958  45.795  1.00 63.590          H  
ATOM   3671 1HD  LYS A 219     -12.981   3.297  47.463  1.00 63.590          H  
ATOM   3672 2HD  LYS A 219     -13.292   4.852  48.213  1.00 63.590          H  
ATOM   3673 1HE  LYS A 219     -15.693   4.595  47.928  1.00 63.590          H  
ATOM   3674 2HE  LYS A 219     -15.475   3.086  47.024  1.00 63.590          H  
ATOM   3675 1HZ  LYS A 219     -16.061   2.710  49.325  1.00 63.590          H  
ATOM   3676 2HZ  LYS A 219     -14.555   2.124  49.041  1.00 63.590          H  
ATOM   3677 3HZ  LYS A 219     -14.729   3.571  49.863  1.00 63.590          H  
ATOM   3678  N   ILE A 220     -13.452   5.718  42.856  1.00 37.070          N  
ATOM   3679  CA  ILE A 220     -13.629   4.820  41.722  1.00 36.580          C  
ATOM   3680  C   ILE A 220     -12.726   3.620  42.004  1.00 36.000          C  
ATOM   3681  O   ILE A 220     -11.563   3.813  42.364  1.00 36.040          O  
ATOM   3682  CB  ILE A 220     -13.243   5.474  40.382  1.00 51.410          C  
ATOM   3683  CG1 ILE A 220     -14.058   6.761  40.140  1.00 51.410          C  
ATOM   3684  CG2 ILE A 220     -13.571   4.457  39.263  1.00 51.410          C  
ATOM   3685  CD1 ILE A 220     -13.524   7.646  39.011  1.00 51.410          C  
ATOM   3686  H   ILE A 220     -12.508   5.958  43.131  1.00 44.480          H  
ATOM   3687  HA  ILE A 220     -14.663   4.481  41.677  1.00 43.900          H  
ATOM   3688  HB  ILE A 220     -12.192   5.728  40.372  1.00 61.690          H  
ATOM   3689 1HG1 ILE A 220     -15.087   6.486  39.911  1.00 61.690          H  
ATOM   3690 2HG1 ILE A 220     -14.057   7.337  41.028  1.00 61.690          H  
ATOM   3691 1HG2 ILE A 220     -13.327   4.866  38.297  1.00 61.690          H  
ATOM   3692 2HG2 ILE A 220     -13.008   3.537  39.401  1.00 61.690          H  
ATOM   3693 3HG2 ILE A 220     -14.634   4.226  39.289  1.00 61.690          H  
ATOM   3694 1HD1 ILE A 220     -14.152   8.532  38.921  1.00 61.690          H  
ATOM   3695 2HD1 ILE A 220     -12.500   7.952  39.241  1.00 61.690          H  
ATOM   3696 3HD1 ILE A 220     -13.529   7.112  38.066  1.00 61.690          H  
ATOM   3697  N   LEU A 221     -13.247   2.404  41.894  1.00 35.530          N  
ATOM   3698  CA  LEU A 221     -12.436   1.223  42.184  1.00 35.020          C  
ATOM   3699  C   LEU A 221     -11.838   0.597  40.929  1.00 34.730          C  
ATOM   3700  O   LEU A 221     -12.458   0.605  39.864  1.00 34.720          O  
ATOM   3701  CB  LEU A 221     -13.297   0.194  42.917  1.00 49.230          C  
ATOM   3702  CG  LEU A 221     -13.955   0.676  44.249  1.00 49.230          C  
ATOM   3703  CD1 LEU A 221     -14.824  -0.437  44.796  1.00 49.230          C  
ATOM   3704  CD2 LEU A 221     -12.882   1.078  45.272  1.00 49.230          C  
ATOM   3705  H   LEU A 221     -14.206   2.300  41.595  1.00 42.640          H  
ATOM   3706  HA  LEU A 221     -11.603   1.518  42.816  1.00 42.020          H  
ATOM   3707 1HB  LEU A 221     -14.091  -0.131  42.247  1.00 59.080          H  
ATOM   3708 2HB  LEU A 221     -12.672  -0.671  43.149  1.00 59.080          H  
ATOM   3709  HG  LEU A 221     -14.596   1.535  44.050  1.00 59.080          H  
ATOM   3710 1HD1 LEU A 221     -15.305  -0.105  45.716  1.00 59.080          H  
ATOM   3711 2HD1 LEU A 221     -15.589  -0.697  44.064  1.00 59.080          H  
ATOM   3712 3HD1 LEU A 221     -14.208  -1.312  45.005  1.00 59.080          H  
ATOM   3713 1HD2 LEU A 221     -13.367   1.394  46.182  1.00 59.080          H  
ATOM   3714 2HD2 LEU A 221     -12.233   0.223  45.491  1.00 59.080          H  
ATOM   3715 3HD2 LEU A 221     -12.274   1.897  44.898  1.00 59.080          H  
ATOM   3716  N   TYR A 222     -10.649  -0.001  41.088  1.00 34.550          N  
ATOM   3717  CA  TYR A 222      -9.918  -0.668  40.009  1.00 34.320          C  
ATOM   3718  C   TYR A 222      -9.072  -1.796  40.613  1.00 34.130          C  
ATOM   3719  O   TYR A 222      -9.024  -1.937  41.840  1.00 34.190          O  
ATOM   3720  CB  TYR A 222      -8.976   0.317  39.314  1.00 48.140          C  
ATOM   3721  CG  TYR A 222      -9.596   1.582  38.743  1.00 48.140          C  
ATOM   3722  CD1 TYR A 222      -9.696   2.682  39.550  1.00 48.140          C  
ATOM   3723  CD2 TYR A 222     -10.018   1.655  37.421  1.00 48.140          C  
ATOM   3724  CE1 TYR A 222     -10.190   3.861  39.071  1.00 48.140          C  
ATOM   3725  CE2 TYR A 222     -10.514   2.852  36.919  1.00 48.140          C  
ATOM   3726  CZ  TYR A 222     -10.594   3.960  37.742  1.00 48.140          C  
ATOM   3727  OH  TYR A 222     -11.035   5.200  37.271  1.00 48.140          O  
ATOM   3728  H   TYR A 222     -10.235  -0.008  42.009  1.00 41.460          H  
ATOM   3729  HA  TYR A 222     -10.621  -1.102  39.298  1.00 41.180          H  
ATOM   3730 1HB  TYR A 222      -8.196   0.620  40.017  1.00 57.770          H  
ATOM   3731 2HB  TYR A 222      -8.472  -0.198  38.503  1.00 57.770          H  
ATOM   3732  HD1 TYR A 222      -9.367   2.614  40.573  1.00 57.770          H  
ATOM   3733  HD2 TYR A 222      -9.943   0.780  36.775  1.00 57.770          H  
ATOM   3734  HE1 TYR A 222     -10.240   4.722  39.731  1.00 57.770          H  
ATOM   3735  HE2 TYR A 222     -10.827   2.917  35.881  1.00 57.770          H  
ATOM   3736  HH  TYR A 222     -11.045   5.252  36.282  1.00 57.770          H  
ATOM   3737  N   ASP A 223      -8.359  -2.557  39.774  1.00 33.970          N  
ATOM   3738  CA  ASP A 223      -7.519  -3.652  40.242  1.00 33.860          C  
ATOM   3739  C   ASP A 223      -6.289  -4.009  39.360  1.00 33.460          C  
ATOM   3740  O   ASP A 223      -6.016  -3.370  38.334  1.00 33.480          O  
ATOM   3741  CB  ASP A 223      -8.462  -4.832  40.416  1.00 47.450          C  
ATOM   3742  CG  ASP A 223      -9.289  -5.036  39.162  1.00 47.450          C  
ATOM   3743  OD1 ASP A 223      -9.011  -4.373  38.178  1.00 47.450          O  
ATOM   3744  OD2 ASP A 223     -10.184  -5.872  39.176  1.00 47.450          O  
ATOM   3745  H   ASP A 223      -8.449  -2.442  38.768  1.00 40.760          H  
ATOM   3746  HA  ASP A 223      -7.139  -3.374  41.226  1.00 40.630          H  
ATOM   3747 1HB  ASP A 223      -7.908  -5.739  40.592  1.00 56.940          H  
ATOM   3748 2HB  ASP A 223      -9.120  -4.665  41.271  1.00 56.940          H  
ATOM   3749  N   VAL A 224      -5.525  -5.021  39.814  1.00 33.170          N  
ATOM   3750  CA  VAL A 224      -4.315  -5.508  39.148  1.00 32.830          C  
ATOM   3751  C   VAL A 224      -4.247  -7.030  39.076  1.00 32.800          C  
ATOM   3752  O   VAL A 224      -4.441  -7.694  40.089  1.00 33.090          O  
ATOM   3753  CB  VAL A 224      -3.049  -5.014  39.901  1.00 46.100          C  
ATOM   3754  CG1 VAL A 224      -1.783  -5.553  39.217  1.00 46.100          C  
ATOM   3755  CG2 VAL A 224      -3.036  -3.474  39.960  1.00 46.100          C  
ATOM   3756  H   VAL A 224      -5.813  -5.487  40.661  1.00 39.800          H  
ATOM   3757  HA  VAL A 224      -4.306  -5.117  38.131  1.00 39.400          H  
ATOM   3758  HB  VAL A 224      -3.052  -5.409  40.910  1.00 55.320          H  
ATOM   3759 1HG1 VAL A 224      -0.909  -5.207  39.763  1.00 55.320          H  
ATOM   3760 2HG1 VAL A 224      -1.779  -6.638  39.212  1.00 55.320          H  
ATOM   3761 3HG1 VAL A 224      -1.738  -5.201  38.203  1.00 55.320          H  
ATOM   3762 1HG2 VAL A 224      -2.149  -3.139  40.494  1.00 55.320          H  
ATOM   3763 2HG2 VAL A 224      -3.028  -3.066  38.964  1.00 55.320          H  
ATOM   3764 3HG2 VAL A 224      -3.915  -3.110  40.480  1.00 55.320          H  
ATOM   3765  N   TYR A 225      -3.949  -7.580  37.892  1.00 32.530          N  
ATOM   3766  CA  TYR A 225      -3.751  -9.022  37.751  1.00 32.560          C  
ATOM   3767  C   TYR A 225      -2.573  -9.292  36.817  1.00 32.360          C  
ATOM   3768  O   TYR A 225      -2.297  -8.488  35.926  1.00 32.490          O  
ATOM   3769  CB  TYR A 225      -5.001  -9.709  37.216  1.00 45.570          C  
ATOM   3770  CG  TYR A 225      -6.206  -9.399  38.025  1.00 45.570          C  
ATOM   3771  CD1 TYR A 225      -7.038  -8.412  37.572  1.00 45.570          C  
ATOM   3772  CD2 TYR A 225      -6.470 -10.042  39.232  1.00 45.570          C  
ATOM   3773  CE1 TYR A 225      -8.130  -8.062  38.279  1.00 45.570          C  
ATOM   3774  CE2 TYR A 225      -7.587  -9.676  39.964  1.00 45.570          C  
ATOM   3775  CZ  TYR A 225      -8.416  -8.680  39.486  1.00 45.570          C  
ATOM   3776  OH  TYR A 225      -9.538  -8.294  40.203  1.00 45.570          O  
ATOM   3777  H   TYR A 225      -3.825  -6.984  37.087  1.00 39.040          H  
ATOM   3778  HA  TYR A 225      -3.511  -9.443  38.716  1.00 39.070          H  
ATOM   3779 1HB  TYR A 225      -5.182  -9.400  36.194  1.00 54.690          H  
ATOM   3780 2HB  TYR A 225      -4.855 -10.787  37.217  1.00 54.690          H  
ATOM   3781  HD1 TYR A 225      -6.823  -7.904  36.631  1.00 54.690          H  
ATOM   3782  HD2 TYR A 225      -5.805 -10.816  39.605  1.00 54.690          H  
ATOM   3783  HE1 TYR A 225      -8.772  -7.289  37.888  1.00 54.690          H  
ATOM   3784  HE2 TYR A 225      -7.805 -10.165  40.915  1.00 54.690          H  
ATOM   3785  HH  TYR A 225      -9.919  -7.470  39.800  1.00 54.690          H  
ATOM   3786  N   PHE A 226      -1.876 -10.411  37.014  1.00 32.100          N  
ATOM   3787  CA  PHE A 226      -0.806 -10.840  36.114  1.00 31.920          C  
ATOM   3788  C   PHE A 226      -0.516 -12.330  36.379  1.00 32.040          C  
ATOM   3789  O   PHE A 226      -0.564 -12.772  37.527  1.00 32.100          O  
ATOM   3790  CB  PHE A 226       0.460  -9.993  36.283  1.00 44.760          C  
ATOM   3791  CG  PHE A 226       1.383 -10.084  35.071  1.00 44.760          C  
ATOM   3792  CD1 PHE A 226       1.329  -9.180  34.006  1.00 44.760          C  
ATOM   3793  CD2 PHE A 226       2.253 -11.100  34.976  1.00 44.760          C  
ATOM   3794  CE1 PHE A 226       2.179  -9.347  32.909  1.00 44.760          C  
ATOM   3795  CE2 PHE A 226       3.051 -11.274  33.903  1.00 44.760          C  
ATOM   3796  CZ  PHE A 226       3.028 -10.394  32.862  1.00 44.760          C  
ATOM   3797  H   PHE A 226      -2.122 -11.017  37.786  1.00 38.520          H  
ATOM   3798  HA  PHE A 226      -1.151 -10.739  35.084  1.00 38.300          H  
ATOM   3799 1HB  PHE A 226       0.194  -8.949  36.442  1.00 53.710          H  
ATOM   3800 2HB  PHE A 226       1.008 -10.337  37.158  1.00 53.710          H  
ATOM   3801  HD1 PHE A 226       0.626  -8.342  34.044  1.00 53.710          H  
ATOM   3802  HD2 PHE A 226       2.297 -11.802  35.787  1.00 53.710          H  
ATOM   3803  HE1 PHE A 226       2.164  -8.652  32.085  1.00 53.710          H  
ATOM   3804  HE2 PHE A 226       3.695 -12.132  33.896  1.00 53.710          H  
ATOM   3805  HZ  PHE A 226       3.679 -10.525  31.998  1.00 53.710          H  
ATOM   3806  N   GLU A 227      -0.199 -13.087  35.333  1.00 32.190          N  
ATOM   3807  CA  GLU A 227       0.099 -14.525  35.410  1.00 32.360          C  
ATOM   3808  C   GLU A 227       1.558 -14.884  35.797  1.00 32.300          C  
ATOM   3809  O   GLU A 227       2.412 -14.030  36.050  1.00 32.430          O  
ATOM   3810  CB  GLU A 227      -0.283 -15.173  34.078  1.00 45.240          C  
ATOM   3811  CG  GLU A 227      -1.780 -15.011  33.717  1.00 45.240          C  
ATOM   3812  CD  GLU A 227      -2.723 -15.741  34.650  1.00 45.240          C  
ATOM   3813  OE1 GLU A 227      -2.300 -16.717  35.230  1.00 45.240          O  
ATOM   3814  OE2 GLU A 227      -3.855 -15.331  34.773  1.00 45.240          O  
ATOM   3815  H   GLU A 227      -0.179 -12.662  34.418  1.00 38.630          H  
ATOM   3816  HA  GLU A 227      -0.552 -14.953  36.177  1.00 38.830          H  
ATOM   3817 1HB  GLU A 227       0.314 -14.739  33.273  1.00 54.280          H  
ATOM   3818 2HB  GLU A 227      -0.066 -16.242  34.103  1.00 54.280          H  
ATOM   3819 1HG  GLU A 227      -2.022 -13.959  33.766  1.00 54.280          H  
ATOM   3820 2HG  GLU A 227      -1.940 -15.353  32.693  1.00 54.280          H  
ATOM   3821  N   ASN A 228       1.851 -16.182  35.886  1.00 32.190          N  
ATOM   3822  CA  ASN A 228       3.176 -16.641  36.318  1.00 32.250          C  
ATOM   3823  C   ASN A 228       4.215 -16.604  35.196  1.00 32.140          C  
ATOM   3824  O   ASN A 228       4.589 -17.637  34.637  1.00 32.090          O  
ATOM   3825  CB  ASN A 228       3.101 -18.036  36.906  1.00 45.130          C  
ATOM   3826  CG  ASN A 228       4.378 -18.458  37.584  1.00 45.130          C  
ATOM   3827  OD1 ASN A 228       5.237 -17.620  37.891  1.00 45.130          O  
ATOM   3828  ND2 ASN A 228       4.516 -19.739  37.836  1.00 45.130          N  
ATOM   3829  H   ASN A 228       1.150 -16.864  35.634  1.00 38.630          H  
ATOM   3830  HA  ASN A 228       3.527 -15.963  37.098  1.00 38.700          H  
ATOM   3831 1HB  ASN A 228       2.325 -18.065  37.637  1.00 54.150          H  
ATOM   3832 2HB  ASN A 228       2.849 -18.754  36.126  1.00 54.150          H  
ATOM   3833 1HD2 ASN A 228       5.342 -20.074  38.289  1.00 54.150          H  
ATOM   3834 2HD2 ASN A 228       3.795 -20.380  37.577  1.00 54.150          H  
ATOM   3835  N   GLY A 229       4.679 -15.402  34.892  1.00 32.140          N  
ATOM   3836  CA  GLY A 229       5.624 -15.171  33.801  1.00 32.130          C  
ATOM   3837  C   GLY A 229       4.875 -14.835  32.524  1.00 31.810          C  
ATOM   3838  O   GLY A 229       3.681 -14.543  32.573  1.00 31.840          O  
ATOM   3839  H   GLY A 229       4.273 -14.631  35.431  1.00 38.570          H  
ATOM   3840 1HA  GLY A 229       6.297 -14.356  34.064  1.00 38.560          H  
ATOM   3841 2HA  GLY A 229       6.235 -16.060  33.650  1.00 38.560          H  
ATOM   3842  N   TRP A 230       5.578 -14.794  31.390  1.00 31.590          N  
ATOM   3843  CA  TRP A 230       4.917 -14.390  30.158  1.00 31.520          C  
ATOM   3844  C   TRP A 230       5.617 -14.756  28.841  1.00 31.160          C  
ATOM   3845  O   TRP A 230       6.838 -14.918  28.784  1.00 30.840          O  
ATOM   3846  CB  TRP A 230       4.754 -12.875  30.163  1.00 44.160          C  
ATOM   3847  CG  TRP A 230       6.063 -12.082  30.298  1.00 44.160          C  
ATOM   3848  CD1 TRP A 230       6.837 -11.704  29.272  1.00 44.160          C  
ATOM   3849  CD2 TRP A 230       6.706 -11.537  31.490  1.00 44.160          C  
ATOM   3850  NE1 TRP A 230       7.907 -10.966  29.714  1.00 44.160          N  
ATOM   3851  CE2 TRP A 230       7.840 -10.853  31.063  1.00 44.160          C  
ATOM   3852  CE3 TRP A 230       6.415 -11.566  32.837  1.00 44.160          C  
ATOM   3853  CZ2 TRP A 230       8.681 -10.202  31.946  1.00 44.160          C  
ATOM   3854  CZ3 TRP A 230       7.246 -10.920  33.726  1.00 44.160          C  
ATOM   3855  CH2 TRP A 230       8.354 -10.254  33.292  1.00 44.160          C  
ATOM   3856  H   TRP A 230       6.556 -15.044  31.379  1.00 37.910          H  
ATOM   3857  HA  TRP A 230       3.929 -14.853  30.152  1.00 37.820          H  
ATOM   3858 1HB  TRP A 230       4.323 -12.592  29.223  1.00 52.990          H  
ATOM   3859 2HB  TRP A 230       4.060 -12.576  30.942  1.00 52.990          H  
ATOM   3860  HD1 TRP A 230       6.637 -11.959  28.253  1.00 52.990          H  
ATOM   3861  HE1 TRP A 230       8.629 -10.568  29.132  1.00 52.990          H  
ATOM   3862  HE3 TRP A 230       5.568 -12.087  33.182  1.00 52.990          H  
ATOM   3863  HZ2 TRP A 230       9.571  -9.663  31.612  1.00 52.990          H  
ATOM   3864  HZ3 TRP A 230       6.998 -10.957  34.785  1.00 52.990          H  
ATOM   3865  HH2 TRP A 230       8.995  -9.751  34.018  1.00 52.990          H  
ATOM   3866  N   LYS A 231       4.825 -14.763  27.761  1.00 31.310          N  
ATOM   3867  CA  LYS A 231       5.284 -14.844  26.370  1.00 31.090          C  
ATOM   3868  C   LYS A 231       4.891 -13.510  25.732  1.00 30.850          C  
ATOM   3869  O   LYS A 231       3.716 -13.274  25.438  1.00 31.150          O  
ATOM   3870  CB  LYS A 231       4.647 -16.021  25.630  1.00 43.610          C  
ATOM   3871  CG  LYS A 231       5.015 -17.388  26.205  1.00 43.610          C  
ATOM   3872  CD  LYS A 231       4.309 -18.546  25.479  1.00 43.610          C  
ATOM   3873  CE  LYS A 231       4.638 -19.895  26.152  1.00 43.610          C  
ATOM   3874  NZ  LYS A 231       3.957 -21.067  25.484  1.00 43.610          N  
ATOM   3875  H   LYS A 231       3.831 -14.688  27.926  1.00 37.570          H  
ATOM   3876  HA  LYS A 231       6.370 -14.938  26.344  1.00 37.310          H  
ATOM   3877 1HB  LYS A 231       3.574 -15.913  25.624  1.00 52.340          H  
ATOM   3878 2HB  LYS A 231       4.977 -16.006  24.592  1.00 52.340          H  
ATOM   3879 1HG  LYS A 231       6.093 -17.524  26.127  1.00 52.340          H  
ATOM   3880 2HG  LYS A 231       4.751 -17.414  27.259  1.00 52.340          H  
ATOM   3881 1HD  LYS A 231       3.228 -18.389  25.515  1.00 52.340          H  
ATOM   3882 2HD  LYS A 231       4.622 -18.577  24.439  1.00 52.340          H  
ATOM   3883 1HE  LYS A 231       5.714 -20.053  26.125  1.00 52.340          H  
ATOM   3884 2HE  LYS A 231       4.311 -19.851  27.193  1.00 52.340          H  
ATOM   3885 1HZ  LYS A 231       4.175 -21.924  25.968  1.00 52.340          H  
ATOM   3886 2HZ  LYS A 231       2.929 -20.956  25.522  1.00 52.340          H  
ATOM   3887 3HZ  LYS A 231       4.241 -21.143  24.527  1.00 52.340          H  
ATOM   3888  N   TYR A 232       5.860 -12.622  25.561  1.00 30.390          N  
ATOM   3889  CA  TYR A 232       5.579 -11.249  25.135  1.00 30.180          C  
ATOM   3890  C   TYR A 232       6.042 -10.826  23.756  1.00 30.100          C  
ATOM   3891  O   TYR A 232       7.172 -11.106  23.345  1.00 29.920          O  
ATOM   3892  CB  TYR A 232       6.194 -10.332  26.171  1.00 42.340          C  
ATOM   3893  CG  TYR A 232       6.235  -8.881  25.924  1.00 42.340          C  
ATOM   3894  CD1 TYR A 232       5.138  -8.113  26.150  1.00 42.340          C  
ATOM   3895  CD2 TYR A 232       7.432  -8.302  25.543  1.00 42.340          C  
ATOM   3896  CE1 TYR A 232       5.236  -6.764  26.035  1.00 42.340          C  
ATOM   3897  CE2 TYR A 232       7.522  -6.945  25.415  1.00 42.340          C  
ATOM   3898  CZ  TYR A 232       6.435  -6.176  25.685  1.00 42.340          C  
ATOM   3899  OH  TYR A 232       6.535  -4.808  25.626  1.00 42.340          O  
ATOM   3900  H   TYR A 232       6.814 -12.891  25.773  1.00 36.470          H  
ATOM   3901  HA  TYR A 232       4.499 -11.111  25.153  1.00 36.220          H  
ATOM   3902 1HB  TYR A 232       5.613 -10.453  27.075  1.00 50.800          H  
ATOM   3903 2HB  TYR A 232       7.208 -10.665  26.383  1.00 50.800          H  
ATOM   3904  HD1 TYR A 232       4.202  -8.566  26.457  1.00 50.800          H  
ATOM   3905  HD2 TYR A 232       8.310  -8.925  25.367  1.00 50.800          H  
ATOM   3906  HE1 TYR A 232       4.378  -6.146  26.252  1.00 50.800          H  
ATOM   3907  HE2 TYR A 232       8.468  -6.481  25.137  1.00 50.800          H  
ATOM   3908  HH  TYR A 232       5.885  -4.423  26.273  1.00 50.800          H  
ATOM   3909  N   ASP A 233       5.140 -10.116  23.080  1.00 30.290          N  
ATOM   3910  CA  ASP A 233       5.370  -9.478  21.785  1.00 30.280          C  
ATOM   3911  C   ASP A 233       4.286  -8.441  21.540  1.00 30.120          C  
ATOM   3912  O   ASP A 233       3.232  -8.480  22.163  1.00 29.910          O  
ATOM   3913  CB  ASP A 233       5.427 -10.483  20.627  1.00 42.400          C  
ATOM   3914  CG  ASP A 233       6.119  -9.889  19.352  1.00 42.400          C  
ATOM   3915  OD1 ASP A 233       6.487  -8.714  19.382  1.00 42.400          O  
ATOM   3916  OD2 ASP A 233       6.250 -10.598  18.376  1.00 42.400          O  
ATOM   3917  H   ASP A 233       4.226  -9.992  23.535  1.00 36.350          H  
ATOM   3918  HA  ASP A 233       6.328  -8.960  21.822  1.00 36.340          H  
ATOM   3919 1HB  ASP A 233       5.983 -11.366  20.942  1.00 50.880          H  
ATOM   3920 2HB  ASP A 233       4.417 -10.799  20.367  1.00 50.880          H  
ATOM   3921  N   LYS A 234       4.551  -7.495  20.656  1.00 30.420          N  
ATOM   3922  CA  LYS A 234       3.570  -6.475  20.261  1.00 30.340          C  
ATOM   3923  C   LYS A 234       2.927  -5.765  21.461  1.00 29.970          C  
ATOM   3924  O   LYS A 234       1.735  -5.468  21.443  1.00 29.970          O  
ATOM   3925  CB  LYS A 234       2.472  -7.103  19.399  1.00 42.510          C  
ATOM   3926  CG  LYS A 234       2.973  -7.731  18.111  1.00 42.510          C  
ATOM   3927  CD  LYS A 234       1.831  -8.285  17.278  1.00 42.510          C  
ATOM   3928  CE  LYS A 234       2.351  -8.961  16.018  1.00 42.510          C  
ATOM   3929  NZ  LYS A 234       1.249  -9.539  15.201  1.00 42.510          N  
ATOM   3930  H   LYS A 234       5.457  -7.565  20.183  1.00 36.500          H  
ATOM   3931  HA  LYS A 234       4.088  -5.720  19.669  1.00 36.410          H  
ATOM   3932 1HB  LYS A 234       1.949  -7.871  19.971  1.00 51.010          H  
ATOM   3933 2HB  LYS A 234       1.741  -6.341  19.135  1.00 51.010          H  
ATOM   3934 1HG  LYS A 234       3.510  -6.981  17.531  1.00 51.010          H  
ATOM   3935 2HG  LYS A 234       3.666  -8.538  18.347  1.00 51.010          H  
ATOM   3936 1HD  LYS A 234       1.273  -9.012  17.871  1.00 51.010          H  
ATOM   3937 2HD  LYS A 234       1.157  -7.475  16.998  1.00 51.010          H  
ATOM   3938 1HE  LYS A 234       2.889  -8.230  15.418  1.00 51.010          H  
ATOM   3939 2HE  LYS A 234       3.038  -9.760  16.302  1.00 51.010          H  
ATOM   3940 1HZ  LYS A 234       1.636  -9.978  14.376  1.00 51.010          H  
ATOM   3941 2HZ  LYS A 234       0.749 -10.229  15.744  1.00 51.010          H  
ATOM   3942 3HZ  LYS A 234       0.613  -8.806  14.922  1.00 51.010          H  
ATOM   3943  N   GLN A 235       3.727  -5.484  22.490  1.00 29.750          N  
ATOM   3944  CA  GLN A 235       3.316  -4.807  23.730  1.00 29.490          C  
ATOM   3945  C   GLN A 235       2.287  -5.556  24.597  1.00 28.920          C  
ATOM   3946  O   GLN A 235       1.756  -4.977  25.550  1.00 28.800          O  
ATOM   3947  CB  GLN A 235       2.759  -3.408  23.426  1.00 41.390          C  
ATOM   3948  CG  GLN A 235       3.720  -2.510  22.684  1.00 41.390          C  
ATOM   3949  CD  GLN A 235       4.976  -2.273  23.471  1.00 41.390          C  
ATOM   3950  OE1 GLN A 235       4.942  -1.773  24.599  1.00 41.390          O  
ATOM   3951  NE2 GLN A 235       6.105  -2.642  22.886  1.00 41.390          N  
ATOM   3952  H   GLN A 235       4.697  -5.760  22.411  1.00 35.700          H  
ATOM   3953  HA  GLN A 235       4.207  -4.676  24.337  1.00 35.390          H  
ATOM   3954 1HB  GLN A 235       1.837  -3.479  22.854  1.00 49.670          H  
ATOM   3955 2HB  GLN A 235       2.514  -2.913  24.365  1.00 49.670          H  
ATOM   3956 1HG  GLN A 235       3.985  -2.969  21.736  1.00 49.670          H  
ATOM   3957 2HG  GLN A 235       3.239  -1.549  22.512  1.00 49.670          H  
ATOM   3958 1HE2 GLN A 235       6.979  -2.519  23.362  1.00 49.670          H  
ATOM   3959 2HE2 GLN A 235       6.091  -3.041  21.969  1.00 49.670          H  
ATOM   3960  N   VAL A 236       2.011  -6.831  24.298  1.00 28.630          N  
ATOM   3961  CA  VAL A 236       1.079  -7.633  25.094  1.00 28.220          C  
ATOM   3962  C   VAL A 236       1.585  -9.037  25.440  1.00 27.850          C  
ATOM   3963  O   VAL A 236       2.481  -9.584  24.784  1.00 27.890          O  
ATOM   3964  CB  VAL A 236      -0.266  -7.786  24.339  1.00 39.670          C  
ATOM   3965  CG1 VAL A 236      -0.911  -6.418  24.103  1.00 39.670          C  
ATOM   3966  CG2 VAL A 236      -0.026  -8.493  22.990  1.00 39.670          C  
ATOM   3967  H   VAL A 236       2.464  -7.258  23.485  1.00 34.360          H  
ATOM   3968  HA  VAL A 236       0.889  -7.106  26.028  1.00 33.860          H  
ATOM   3969  HB  VAL A 236      -0.946  -8.383  24.949  1.00 47.610          H  
ATOM   3970 1HG1 VAL A 236      -1.861  -6.548  23.588  1.00 47.610          H  
ATOM   3971 2HG1 VAL A 236      -1.079  -5.927  25.060  1.00 47.610          H  
ATOM   3972 3HG1 VAL A 236      -0.255  -5.801  23.488  1.00 47.610          H  
ATOM   3973 1HG2 VAL A 236      -0.973  -8.612  22.469  1.00 47.610          H  
ATOM   3974 2HG2 VAL A 236       0.650  -7.892  22.376  1.00 47.610          H  
ATOM   3975 3HG2 VAL A 236       0.419  -9.477  23.149  1.00 47.610          H  
ATOM   3976  N   VAL A 237       0.954  -9.665  26.432  1.00 27.600          N  
ATOM   3977  CA  VAL A 237       1.236 -11.069  26.687  1.00 27.330          C  
ATOM   3978  C   VAL A 237       0.286 -11.885  25.821  1.00 27.010          C  
ATOM   3979  O   VAL A 237      -0.922 -11.647  25.808  1.00 26.850          O  
ATOM   3980  CB  VAL A 237       1.078 -11.450  28.168  1.00 38.370          C  
ATOM   3981  CG1 VAL A 237       1.324 -12.951  28.356  1.00 38.370          C  
ATOM   3982  CG2 VAL A 237       2.043 -10.667  28.975  1.00 38.370          C  
ATOM   3983  H   VAL A 237       0.257  -9.176  27.002  1.00 33.120          H  
ATOM   3984  HA  VAL A 237       2.260 -11.292  26.383  1.00 32.800          H  
ATOM   3985  HB  VAL A 237       0.068 -11.230  28.491  1.00 46.040          H  
ATOM   3986 1HG1 VAL A 237       1.215 -13.227  29.404  1.00 46.040          H  
ATOM   3987 2HG1 VAL A 237       0.602 -13.519  27.770  1.00 46.040          H  
ATOM   3988 3HG1 VAL A 237       2.325 -13.197  28.026  1.00 46.040          H  
ATOM   3989 1HG2 VAL A 237       1.945 -10.919  30.025  1.00 46.040          H  
ATOM   3990 2HG2 VAL A 237       3.039 -10.889  28.636  1.00 46.040          H  
ATOM   3991 3HG2 VAL A 237       1.843  -9.619  28.836  1.00 46.040          H  
ATOM   3992  N   LYS A 238       0.837 -12.840  25.094  1.00 27.040          N  
ATOM   3993  CA  LYS A 238       0.075 -13.683  24.190  1.00 27.040          C  
ATOM   3994  C   LYS A 238      -1.022 -14.479  24.902  1.00 27.040          C  
ATOM   3995  O   LYS A 238      -0.801 -15.040  25.986  1.00 27.590          O  
ATOM   3996  CB  LYS A 238       1.023 -14.635  23.460  1.00 37.860          C  
ATOM   3997  CG  LYS A 238       1.979 -13.952  22.467  1.00 37.860          C  
ATOM   3998  CD  LYS A 238       2.859 -14.978  21.760  1.00 37.860          C  
ATOM   3999  CE  LYS A 238       3.825 -14.319  20.775  1.00 37.860          C  
ATOM   4000  NZ  LYS A 238       4.666 -15.332  20.059  1.00 37.860          N  
ATOM   4001  H   LYS A 238       1.849 -12.974  25.176  1.00 32.450          H  
ATOM   4002  HA  LYS A 238      -0.409 -13.040  23.454  1.00 32.450          H  
ATOM   4003 1HB  LYS A 238       1.633 -15.163  24.191  1.00 45.430          H  
ATOM   4004 2HB  LYS A 238       0.444 -15.382  22.916  1.00 45.430          H  
ATOM   4005 1HG  LYS A 238       1.399 -13.401  21.726  1.00 45.430          H  
ATOM   4006 2HG  LYS A 238       2.615 -13.240  23.001  1.00 45.430          H  
ATOM   4007 1HD  LYS A 238       3.436 -15.525  22.507  1.00 45.430          H  
ATOM   4008 2HD  LYS A 238       2.227 -15.687  21.222  1.00 45.430          H  
ATOM   4009 1HE  LYS A 238       3.255 -13.751  20.041  1.00 45.430          H  
ATOM   4010 2HE  LYS A 238       4.480 -13.636  21.319  1.00 45.430          H  
ATOM   4011 1HZ  LYS A 238       5.289 -14.857  19.417  1.00 45.430          H  
ATOM   4012 2HZ  LYS A 238       5.211 -15.858  20.729  1.00 45.430          H  
ATOM   4013 3HZ  LYS A 238       4.070 -15.964  19.541  1.00 45.430          H  
ATOM   4014  N   THR A 239      -2.179 -14.602  24.233  1.00 26.500          N  
ATOM   4015  CA  THR A 239      -3.324 -15.365  24.728  1.00 26.580          C  
ATOM   4016  C   THR A 239      -2.899 -16.776  25.070  1.00 26.300          C  
ATOM   4017  O   THR A 239      -3.313 -17.325  26.091  1.00 26.280          O  
ATOM   4018  CB  THR A 239      -4.472 -15.426  23.693  1.00 37.180          C  
ATOM   4019  OG1 THR A 239      -4.931 -14.095  23.400  1.00 37.180          O  
ATOM   4020  CG2 THR A 239      -5.642 -16.249  24.271  1.00 37.180          C  
ATOM   4021  H   THR A 239      -2.288 -14.121  23.351  1.00 31.800          H  
ATOM   4022  HA  THR A 239      -3.697 -14.888  25.635  1.00 31.900          H  
ATOM   4023  HB  THR A 239      -4.113 -15.892  22.771  1.00 44.620          H  
ATOM   4024  HG1 THR A 239      -5.540 -14.123  22.654  1.00 44.620          H  
ATOM   4025 1HG2 THR A 239      -6.450 -16.282  23.542  1.00 44.620          H  
ATOM   4026 2HG2 THR A 239      -5.323 -17.266  24.487  1.00 44.620          H  
ATOM   4027 3HG2 THR A 239      -6.000 -15.782  25.188  1.00 44.620          H  
ATOM   4028  N   GLU A 240      -2.061 -17.361  24.227  1.00 26.170          N  
ATOM   4029  CA  GLU A 240      -1.588 -18.709  24.437  1.00 25.980          C  
ATOM   4030  C   GLU A 240      -0.876 -18.878  25.784  1.00 25.490          C  
ATOM   4031  O   GLU A 240      -0.970 -19.946  26.375  1.00 25.240          O  
ATOM   4032  CB  GLU A 240      -0.676 -19.108  23.277  1.00 36.450          C  
ATOM   4033  CG  GLU A 240      -1.420 -19.240  21.933  1.00 36.450          C  
ATOM   4034  CD  GLU A 240      -1.645 -17.916  21.232  1.00 36.450          C  
ATOM   4035  OE1 GLU A 240      -1.218 -16.906  21.756  1.00 36.450          O  
ATOM   4036  OE2 GLU A 240      -2.255 -17.908  20.195  1.00 36.450          O  
ATOM   4037  H   GLU A 240      -1.765 -16.855  23.388  1.00 31.400          H  
ATOM   4038  HA  GLU A 240      -2.452 -19.373  24.428  1.00 31.180          H  
ATOM   4039 1HB  GLU A 240       0.115 -18.366  23.164  1.00 43.740          H  
ATOM   4040 2HB  GLU A 240      -0.201 -20.065  23.500  1.00 43.740          H  
ATOM   4041 1HG  GLU A 240      -0.846 -19.893  21.276  1.00 43.740          H  
ATOM   4042 2HG  GLU A 240      -2.384 -19.713  22.116  1.00 43.740          H  
ATOM   4043  N   ASP A 241      -0.197 -17.837  26.299  1.00 25.440          N  
ATOM   4044  CA  ASP A 241       0.478 -17.938  27.591  1.00 25.090          C  
ATOM   4045  C   ASP A 241      -0.587 -18.032  28.669  1.00 24.480          C  
ATOM   4046  O   ASP A 241      -0.540 -18.896  29.550  1.00 24.350          O  
ATOM   4047  CB  ASP A 241       1.325 -16.709  27.864  1.00 35.270          C  
ATOM   4048  CG  ASP A 241       2.164 -16.820  29.103  1.00 35.270          C  
ATOM   4049  OD1 ASP A 241       3.146 -17.508  29.084  1.00 35.270          O  
ATOM   4050  OD2 ASP A 241       1.797 -16.238  30.078  1.00 35.270          O  
ATOM   4051  H   ASP A 241      -0.153 -16.949  25.807  1.00 30.530          H  
ATOM   4052  HA  ASP A 241       1.097 -18.834  27.610  1.00 30.110          H  
ATOM   4053 1HB  ASP A 241       1.955 -16.522  27.018  1.00 42.320          H  
ATOM   4054 2HB  ASP A 241       0.669 -15.854  27.967  1.00 42.320          H  
ATOM   4055  N   TRP A 242      -1.604 -17.175  28.536  1.00 24.210          N  
ATOM   4056  CA  TRP A 242      -2.719 -17.179  29.477  1.00 23.740          C  
ATOM   4057  C   TRP A 242      -3.342 -18.579  29.508  1.00 23.530          C  
ATOM   4058  O   TRP A 242      -3.733 -19.078  30.564  1.00 23.340          O  
ATOM   4059  CB  TRP A 242      -3.734 -16.082  29.149  1.00 33.420          C  
ATOM   4060  CG  TRP A 242      -4.909 -16.119  30.028  1.00 33.420          C  
ATOM   4061  CD1 TRP A 242      -5.033 -15.567  31.264  1.00 33.420          C  
ATOM   4062  CD2 TRP A 242      -6.171 -16.744  29.737  1.00 33.420          C  
ATOM   4063  NE1 TRP A 242      -6.273 -15.819  31.766  1.00 33.420          N  
ATOM   4064  CE2 TRP A 242      -6.987 -16.542  30.844  1.00 33.420          C  
ATOM   4065  CE3 TRP A 242      -6.662 -17.452  28.641  1.00 33.420          C  
ATOM   4066  CZ2 TRP A 242      -8.279 -17.030  30.896  1.00 33.420          C  
ATOM   4067  CZ3 TRP A 242      -7.950 -17.942  28.684  1.00 33.420          C  
ATOM   4068  CH2 TRP A 242      -8.742 -17.739  29.785  1.00 33.420          C  
ATOM   4069  H   TRP A 242      -1.547 -16.486  27.775  1.00 29.050          H  
ATOM   4070  HA  TRP A 242      -2.328 -16.968  30.474  1.00 28.490          H  
ATOM   4071 1HB  TRP A 242      -3.259 -15.108  29.247  1.00 40.110          H  
ATOM   4072 2HB  TRP A 242      -4.069 -16.180  28.126  1.00 40.110          H  
ATOM   4073  HD1 TRP A 242      -4.253 -15.018  31.787  1.00 40.110          H  
ATOM   4074  HE1 TRP A 242      -6.595 -15.523  32.678  1.00 40.110          H  
ATOM   4075  HE3 TRP A 242      -6.038 -17.613  27.773  1.00 40.110          H  
ATOM   4076  HZ2 TRP A 242      -8.923 -16.877  31.763  1.00 40.110          H  
ATOM   4077  HZ3 TRP A 242      -8.319 -18.494  27.822  1.00 40.110          H  
ATOM   4078  HH2 TRP A 242      -9.756 -18.139  29.790  1.00 40.110          H  
ATOM   4079  N   VAL A 243      -3.494 -19.191  28.335  1.00 23.680          N  
ATOM   4080  CA  VAL A 243      -4.025 -20.545  28.268  1.00 23.610          C  
ATOM   4081  C   VAL A 243      -3.059 -21.578  28.907  1.00 23.350          C  
ATOM   4082  O   VAL A 243      -3.502 -22.440  29.669  1.00 23.350          O  
ATOM   4083  CB  VAL A 243      -4.320 -20.949  26.803  1.00 33.080          C  
ATOM   4084  CG1 VAL A 243      -4.718 -22.430  26.717  1.00 33.080          C  
ATOM   4085  CG2 VAL A 243      -5.423 -20.062  26.250  1.00 33.080          C  
ATOM   4086  H   VAL A 243      -3.219 -18.678  27.493  1.00 28.420          H  
ATOM   4087  HA  VAL A 243      -4.964 -20.563  28.820  1.00 28.330          H  
ATOM   4088  HB  VAL A 243      -3.418 -20.819  26.212  1.00 39.700          H  
ATOM   4089 1HG1 VAL A 243      -4.909 -22.690  25.678  1.00 39.700          H  
ATOM   4090 2HG1 VAL A 243      -3.917 -23.067  27.094  1.00 39.700          H  
ATOM   4091 3HG1 VAL A 243      -5.619 -22.600  27.306  1.00 39.700          H  
ATOM   4092 1HG2 VAL A 243      -5.623 -20.328  25.214  1.00 39.700          H  
ATOM   4093 2HG2 VAL A 243      -6.326 -20.195  26.842  1.00 39.700          H  
ATOM   4094 3HG2 VAL A 243      -5.110 -19.032  26.297  1.00 39.700          H  
ATOM   4095  N   ASP A 244      -1.751 -21.515  28.578  1.00 23.240          N  
ATOM   4096  CA  ASP A 244      -0.742 -22.456  29.093  1.00 23.100          C  
ATOM   4097  C   ASP A 244      -0.549 -22.479  30.614  1.00 22.830          C  
ATOM   4098  O   ASP A 244      -0.347 -23.557  31.188  1.00 22.910          O  
ATOM   4099  CB  ASP A 244       0.658 -22.159  28.510  1.00 32.400          C  
ATOM   4100  CG  ASP A 244       0.922 -22.551  27.019  1.00 32.400          C  
ATOM   4101  OD1 ASP A 244       0.171 -23.298  26.449  1.00 32.400          O  
ATOM   4102  OD2 ASP A 244       1.938 -22.088  26.482  1.00 32.400          O  
ATOM   4103  H   ASP A 244      -1.448 -20.806  27.911  1.00 27.890          H  
ATOM   4104  HA  ASP A 244      -1.043 -23.455  28.781  1.00 27.720          H  
ATOM   4105 1HB  ASP A 244       0.837 -21.086  28.606  1.00 38.880          H  
ATOM   4106 2HB  ASP A 244       1.403 -22.650  29.122  1.00 38.880          H  
ATOM   4107  N   ARG A 245      -0.598 -21.320  31.283  1.00 22.610          N  
ATOM   4108  CA  ARG A 245      -0.376 -21.305  32.734  1.00 22.490          C  
ATOM   4109  C   ARG A 245      -1.349 -20.414  33.501  1.00 22.150          C  
ATOM   4110  O   ARG A 245      -1.491 -19.236  33.196  1.00 22.140          O  
ATOM   4111  CB  ARG A 245       1.030 -20.795  33.051  1.00 31.530          C  
ATOM   4112  CG  ARG A 245       2.193 -21.632  32.518  1.00 31.530          C  
ATOM   4113  CD  ARG A 245       2.346 -22.942  33.205  1.00 31.530          C  
ATOM   4114  NE  ARG A 245       3.506 -23.652  32.704  1.00 31.530          N  
ATOM   4115  CZ  ARG A 245       3.528 -24.447  31.606  1.00 31.530          C  
ATOM   4116  NH1 ARG A 245       2.440 -24.660  30.877  1.00 31.530          N  
ATOM   4117  NH2 ARG A 245       4.670 -25.021  31.253  1.00 31.530          N  
ATOM   4118  H   ARG A 245      -0.739 -20.444  30.761  1.00 27.130          H  
ATOM   4119  HA  ARG A 245      -0.493 -22.317  33.110  1.00 26.990          H  
ATOM   4120 1HB  ARG A 245       1.143 -19.791  32.636  1.00 37.840          H  
ATOM   4121 2HB  ARG A 245       1.148 -20.711  34.132  1.00 37.840          H  
ATOM   4122 1HG  ARG A 245       2.068 -21.802  31.457  1.00 37.840          H  
ATOM   4123 2HG  ARG A 245       3.115 -21.071  32.674  1.00 37.840          H  
ATOM   4124 1HD  ARG A 245       2.489 -22.772  34.273  1.00 37.840          H  
ATOM   4125 2HD  ARG A 245       1.472 -23.563  33.057  1.00 37.840          H  
ATOM   4126  HE  ARG A 245       4.373 -23.535  33.212  1.00 37.840          H  
ATOM   4127 1HH1 ARG A 245       1.525 -24.237  31.119  1.00 37.840          H  
ATOM   4128 2HH1 ARG A 245       2.490 -25.254  30.062  1.00 37.840          H  
ATOM   4129 1HH2 ARG A 245       5.505 -24.861  31.800  1.00 37.840          H  
ATOM   4130 2HH2 ARG A 245       4.710 -25.613  30.437  1.00 37.840          H  
ATOM   4131  N   THR A 246      -1.938 -20.956  34.573  1.00 21.970          N  
ATOM   4132  CA  THR A 246      -2.865 -20.196  35.420  1.00 21.770          C  
ATOM   4133  C   THR A 246      -2.304 -19.974  36.815  1.00 21.190          C  
ATOM   4134  O   THR A 246      -1.917 -20.930  37.492  1.00 20.970          O  
ATOM   4135  CB  THR A 246      -4.232 -20.921  35.556  1.00 30.560          C  
ATOM   4136  OG1 THR A 246      -4.837 -21.043  34.272  1.00 30.560          O  
ATOM   4137  CG2 THR A 246      -5.179 -20.135  36.474  1.00 30.560          C  
ATOM   4138  H   THR A 246      -1.760 -21.925  34.791  1.00 26.360          H  
ATOM   4139  HA  THR A 246      -3.033 -19.216  34.966  1.00 26.120          H  
ATOM   4140  HB  THR A 246      -4.077 -21.915  35.972  1.00 36.670          H  
ATOM   4141  HG1 THR A 246      -4.334 -21.663  33.739  1.00 36.670          H  
ATOM   4142 1HG2 THR A 246      -6.128 -20.663  36.542  1.00 36.670          H  
ATOM   4143 2HG2 THR A 246      -4.757 -20.040  37.472  1.00 36.670          H  
ATOM   4144 3HG2 THR A 246      -5.345 -19.141  36.057  1.00 36.670          H  
ATOM   4145  N   LYS A 247      -2.321 -18.718  37.262  1.00 20.930          N  
ATOM   4146  CA  LYS A 247      -1.833 -18.371  38.594  1.00 20.560          C  
ATOM   4147  C   LYS A 247      -2.681 -17.341  39.328  1.00 20.170          C  
ATOM   4148  O   LYS A 247      -2.947 -16.251  38.829  1.00 20.410          O  
ATOM   4149  CB  LYS A 247      -0.405 -17.839  38.480  1.00 28.930          C  
ATOM   4150  CG  LYS A 247       0.257 -17.340  39.783  1.00 28.930          C  
ATOM   4151  CD  LYS A 247       0.621 -18.462  40.756  1.00 28.930          C  
ATOM   4152  CE  LYS A 247       1.189 -17.896  42.069  1.00 28.930          C  
ATOM   4153  NZ  LYS A 247       0.103 -17.419  43.022  1.00 28.930          N  
ATOM   4154  H   LYS A 247      -2.619 -17.979  36.606  1.00 25.120          H  
ATOM   4155  HA  LYS A 247      -1.830 -19.280  39.193  1.00 24.670          H  
ATOM   4156 1HB  LYS A 247       0.211 -18.637  38.082  1.00 34.720          H  
ATOM   4157 2HB  LYS A 247      -0.388 -17.021  37.759  1.00 34.720          H  
ATOM   4158 1HG  LYS A 247       1.174 -16.812  39.513  1.00 34.720          H  
ATOM   4159 2HG  LYS A 247      -0.392 -16.626  40.276  1.00 34.720          H  
ATOM   4160 1HD  LYS A 247      -0.257 -19.056  40.988  1.00 34.720          H  
ATOM   4161 2HD  LYS A 247       1.367 -19.111  40.295  1.00 34.720          H  
ATOM   4162 1HE  LYS A 247       1.780 -18.665  42.563  1.00 34.720          H  
ATOM   4163 2HE  LYS A 247       1.836 -17.053  41.831  1.00 34.720          H  
ATOM   4164 1HZ  LYS A 247       0.536 -17.058  43.856  1.00 34.720          H  
ATOM   4165 2HZ  LYS A 247      -0.499 -16.666  42.610  1.00 34.720          H  
ATOM   4166 3HZ  LYS A 247      -0.489 -18.195  43.269  1.00 34.720          H  
ATOM   4167  N   GLU A 248      -3.075 -17.688  40.551  1.00 19.680          N  
ATOM   4168  CA  GLU A 248      -3.829 -16.778  41.401  1.00 19.380          C  
ATOM   4169  C   GLU A 248      -3.035 -15.500  41.673  1.00 18.790          C  
ATOM   4170  O   GLU A 248      -1.868 -15.550  42.098  1.00 18.630          O  
ATOM   4171  CB  GLU A 248      -4.176 -17.452  42.731  1.00 27.250          C  
ATOM   4172  CG  GLU A 248      -5.053 -16.618  43.659  1.00 27.250          C  
ATOM   4173  CD  GLU A 248      -5.392 -17.330  44.929  1.00 27.250          C  
ATOM   4174  OE1 GLU A 248      -4.895 -18.413  45.129  1.00 27.250          O  
ATOM   4175  OE2 GLU A 248      -6.161 -16.803  45.693  1.00 27.250          O  
ATOM   4176  H   GLU A 248      -2.848 -18.612  40.890  1.00 23.620          H  
ATOM   4177  HA  GLU A 248      -4.752 -16.506  40.889  1.00 23.260          H  
ATOM   4178 1HB  GLU A 248      -4.694 -18.392  42.537  1.00 32.700          H  
ATOM   4179 2HB  GLU A 248      -3.258 -17.689  43.266  1.00 32.700          H  
ATOM   4180 1HG  GLU A 248      -4.531 -15.697  43.914  1.00 32.700          H  
ATOM   4181 2HG  GLU A 248      -5.970 -16.349  43.138  1.00 32.700          H  
ATOM   4182  N   PHE A 249      -3.690 -14.354  41.511  1.00 18.600          N  
ATOM   4183  CA  PHE A 249      -3.049 -13.074  41.767  1.00 18.120          C  
ATOM   4184  C   PHE A 249      -3.924 -12.284  42.713  1.00 18.230          C  
ATOM   4185  O   PHE A 249      -5.134 -12.167  42.503  1.00 18.560          O  
ATOM   4186  CB  PHE A 249      -2.860 -12.263  40.486  1.00 25.560          C  
ATOM   4187  CG  PHE A 249      -2.037 -10.993  40.686  1.00 25.560          C  
ATOM   4188  CD1 PHE A 249      -0.684 -11.012  40.388  1.00 25.560          C  
ATOM   4189  CD2 PHE A 249      -2.582  -9.803  41.192  1.00 25.560          C  
ATOM   4190  CE1 PHE A 249       0.095  -9.894  40.566  1.00 25.560          C  
ATOM   4191  CE2 PHE A 249      -1.788  -8.690  41.371  1.00 25.560          C  
ATOM   4192  CZ  PHE A 249      -0.457  -8.737  41.058  1.00 25.560          C  
ATOM   4193  H   PHE A 249      -4.643 -14.375  41.176  1.00 22.320          H  
ATOM   4194  HA  PHE A 249      -2.080 -13.240  42.239  1.00 21.740          H  
ATOM   4195 1HB  PHE A 249      -2.357 -12.885  39.735  1.00 30.670          H  
ATOM   4196 2HB  PHE A 249      -3.828 -11.984  40.085  1.00 30.670          H  
ATOM   4197  HD1 PHE A 249      -0.232 -11.935  39.993  1.00 30.670          H  
ATOM   4198  HD2 PHE A 249      -3.650  -9.744  41.446  1.00 30.670          H  
ATOM   4199  HE1 PHE A 249       1.157  -9.931  40.320  1.00 30.670          H  
ATOM   4200  HE2 PHE A 249      -2.218  -7.774  41.760  1.00 30.670          H  
ATOM   4201  HZ  PHE A 249       0.162  -7.854  41.204  1.00 30.670          H  
ATOM   4202  N   ILE A 250      -3.328 -11.777  43.777  1.00 18.100          N  
ATOM   4203  CA  ILE A 250      -4.070 -11.018  44.760  1.00 18.350          C  
ATOM   4204  C   ILE A 250      -3.621  -9.576  44.796  1.00 17.900          C  
ATOM   4205  O   ILE A 250      -2.443  -9.280  44.994  1.00 17.440          O  
ATOM   4206  CB  ILE A 250      -3.930 -11.655  46.158  1.00 25.590          C  
ATOM   4207  CG1 ILE A 250      -4.501 -13.106  46.099  1.00 25.590          C  
ATOM   4208  CG2 ILE A 250      -4.656 -10.786  47.223  1.00 25.590          C  
ATOM   4209  CD1 ILE A 250      -4.228 -13.959  47.314  1.00 25.590          C  
ATOM   4210  H   ILE A 250      -2.331 -11.906  43.892  1.00 21.720          H  
ATOM   4211  HA  ILE A 250      -5.124 -11.030  44.487  1.00 22.020          H  
ATOM   4212  HB  ILE A 250      -2.874 -11.728  46.416  1.00 30.710          H  
ATOM   4213 1HG1 ILE A 250      -5.578 -13.050  45.950  1.00 30.710          H  
ATOM   4214 2HG1 ILE A 250      -4.067 -13.621  45.248  1.00 30.710          H  
ATOM   4215 1HG2 ILE A 250      -4.548 -11.233  48.205  1.00 30.710          H  
ATOM   4216 2HG2 ILE A 250      -4.225  -9.785  47.254  1.00 30.710          H  
ATOM   4217 3HG2 ILE A 250      -5.715 -10.712  46.976  1.00 30.710          H  
ATOM   4218 1HD1 ILE A 250      -4.666 -14.952  47.153  1.00 30.710          H  
ATOM   4219 2HD1 ILE A 250      -3.153 -14.058  47.458  1.00 30.710          H  
ATOM   4220 3HD1 ILE A 250      -4.671 -13.518  48.198  1.00 30.710          H  
ATOM   4221  N   VAL A 251      -4.576  -8.679  44.636  1.00 18.140          N  
ATOM   4222  CA  VAL A 251      -4.282  -7.263  44.671  1.00 17.870          C  
ATOM   4223  C   VAL A 251      -4.923  -6.632  45.896  1.00 18.250          C  
ATOM   4224  O   VAL A 251      -6.122  -6.779  46.135  1.00 18.830          O  
ATOM   4225  CB  VAL A 251      -4.755  -6.593  43.354  1.00 25.130          C  
ATOM   4226  CG1 VAL A 251      -6.229  -6.904  43.066  1.00 25.130          C  
ATOM   4227  CG2 VAL A 251      -4.541  -5.074  43.434  1.00 25.130          C  
ATOM   4228  H   VAL A 251      -5.518  -9.012  44.487  1.00 21.770          H  
ATOM   4229  HA  VAL A 251      -3.202  -7.131  44.743  1.00 21.440          H  
ATOM   4230  HB  VAL A 251      -4.180  -7.000  42.536  1.00 30.150          H  
ATOM   4231 1HG1 VAL A 251      -6.508  -6.453  42.144  1.00 30.150          H  
ATOM   4232 2HG1 VAL A 251      -6.368  -7.978  42.985  1.00 30.150          H  
ATOM   4233 3HG1 VAL A 251      -6.865  -6.516  43.854  1.00 30.150          H  
ATOM   4234 1HG2 VAL A 251      -4.850  -4.606  42.510  1.00 30.150          H  
ATOM   4235 2HG2 VAL A 251      -5.130  -4.651  44.254  1.00 30.150          H  
ATOM   4236 3HG2 VAL A 251      -3.486  -4.863  43.609  1.00 30.150          H  
ATOM   4237  N   SER A 252      -4.099  -5.949  46.677  1.00 18.020          N  
ATOM   4238  CA  SER A 252      -4.524  -5.279  47.890  1.00 18.500          C  
ATOM   4239  C   SER A 252      -5.021  -3.868  47.624  1.00 18.770          C  
ATOM   4240  O   SER A 252      -4.818  -3.309  46.543  1.00 18.510          O  
ATOM   4241  CB  SER A 252      -3.383  -5.248  48.886  1.00 25.710          C  
ATOM   4242  OG  SER A 252      -2.339  -4.441  48.424  1.00 25.710          O  
ATOM   4243  H   SER A 252      -3.125  -5.888  46.415  1.00 21.620          H  
ATOM   4244  HA  SER A 252      -5.346  -5.848  48.325  1.00 22.200          H  
ATOM   4245 1HB  SER A 252      -3.743  -4.870  49.842  1.00 30.850          H  
ATOM   4246 2HB  SER A 252      -3.018  -6.261  49.048  1.00 30.850          H  
ATOM   4247  HG  SER A 252      -1.665  -4.457  49.112  1.00 30.850          H  
ATOM   4248  N   GLU A 253      -5.652  -3.282  48.636  1.00 19.400          N  
ATOM   4249  CA  GLU A 253      -6.121  -1.904  48.590  1.00 19.800          C  
ATOM   4250  C   GLU A 253      -6.104  -1.357  50.011  1.00 20.390          C  
ATOM   4251  O   GLU A 253      -6.450  -2.076  50.953  1.00 20.650          O  
ATOM   4252  CB  GLU A 253      -7.519  -1.824  47.973  1.00 27.560          C  
ATOM   4253  CG  GLU A 253      -8.032  -0.410  47.748  1.00 27.560          C  
ATOM   4254  CD  GLU A 253      -9.340  -0.397  47.031  1.00 27.560          C  
ATOM   4255  OE1 GLU A 253     -10.021  -1.387  47.118  1.00 27.560          O  
ATOM   4256  OE2 GLU A 253      -9.660   0.576  46.353  1.00 27.560          O  
ATOM   4257  H   GLU A 253      -5.799  -3.809  49.484  1.00 23.280          H  
ATOM   4258  HA  GLU A 253      -5.436  -1.309  47.983  1.00 23.760          H  
ATOM   4259 1HB  GLU A 253      -7.517  -2.337  47.009  1.00 33.070          H  
ATOM   4260 2HB  GLU A 253      -8.228  -2.340  48.619  1.00 33.070          H  
ATOM   4261 1HG  GLU A 253      -8.166   0.049  48.722  1.00 33.070          H  
ATOM   4262 2HG  GLU A 253      -7.296   0.168  47.202  1.00 33.070          H  
ATOM   4263  N   SER A 254      -5.669  -0.109  50.170  1.00 20.710          N  
ATOM   4264  CA  SER A 254      -5.626   0.531  51.479  1.00 21.430          C  
ATOM   4265  C   SER A 254      -6.894   1.328  51.723  1.00 21.750          C  
ATOM   4266  O   SER A 254      -7.291   2.157  50.898  1.00 21.570          O  
ATOM   4267  CB  SER A 254      -4.401   1.410  51.596  1.00 29.710          C  
ATOM   4268  OG  SER A 254      -4.405   2.127  52.800  1.00 29.710          O  
ATOM   4269  H   SER A 254      -5.401   0.441  49.348  1.00 24.850          H  
ATOM   4270  HA  SER A 254      -5.561  -0.245  52.242  1.00 25.720          H  
ATOM   4271 1HB  SER A 254      -3.507   0.790  51.543  1.00 35.660          H  
ATOM   4272 2HB  SER A 254      -4.370   2.095  50.757  1.00 35.660          H  
ATOM   4273  HG  SER A 254      -3.569   2.601  52.828  1.00 35.660          H  
ATOM   4274  N   ILE A 255      -7.553   1.072  52.847  1.00 22.320          N  
ATOM   4275  CA  ILE A 255      -8.801   1.759  53.158  1.00 22.730          C  
ATOM   4276  C   ILE A 255      -8.573   2.820  54.221  1.00 23.310          C  
ATOM   4277  O   ILE A 255      -8.014   2.549  55.284  1.00 23.650          O  
ATOM   4278  CB  ILE A 255      -9.891   0.761  53.587  1.00 31.660          C  
ATOM   4279  CG1 ILE A 255     -10.129  -0.252  52.416  1.00 31.660          C  
ATOM   4280  CG2 ILE A 255     -11.198   1.541  53.915  1.00 31.660          C  
ATOM   4281  CD1 ILE A 255     -10.970  -1.447  52.766  1.00 31.660          C  
ATOM   4282  H   ILE A 255      -7.174   0.389  53.491  1.00 26.780          H  
ATOM   4283  HA  ILE A 255      -9.147   2.273  52.268  1.00 27.280          H  
ATOM   4284  HB  ILE A 255      -9.563   0.202  54.460  1.00 37.990          H  
ATOM   4285 1HG1 ILE A 255     -10.608   0.264  51.599  1.00 37.990          H  
ATOM   4286 2HG1 ILE A 255      -9.163  -0.623  52.068  1.00 37.990          H  
ATOM   4287 1HG2 ILE A 255     -11.979   0.856  54.214  1.00 37.990          H  
ATOM   4288 2HG2 ILE A 255     -11.023   2.243  54.734  1.00 37.990          H  
ATOM   4289 3HG2 ILE A 255     -11.523   2.100  53.032  1.00 37.990          H  
ATOM   4290 1HD1 ILE A 255     -11.063  -2.084  51.884  1.00 37.990          H  
ATOM   4291 2HD1 ILE A 255     -10.489  -2.009  53.568  1.00 37.990          H  
ATOM   4292 3HD1 ILE A 255     -11.958  -1.138  53.085  1.00 37.990          H  
ATOM   4293  N   LEU A 256      -8.992   4.035  53.904  1.00 23.530          N  
ATOM   4294  CA  LEU A 256      -8.794   5.198  54.739  1.00 24.200          C  
ATOM   4295  C   LEU A 256     -10.004   5.405  55.643  1.00 25.110          C  
ATOM   4296  O   LEU A 256     -11.100   4.910  55.368  1.00 25.340          O  
ATOM   4297  CB  LEU A 256      -8.586   6.419  53.836  1.00 33.610          C  
ATOM   4298  CG  LEU A 256      -7.441   6.295  52.776  1.00 33.610          C  
ATOM   4299  CD1 LEU A 256      -7.448   7.540  51.915  1.00 33.610          C  
ATOM   4300  CD2 LEU A 256      -6.086   6.082  53.442  1.00 33.610          C  
ATOM   4301  H   LEU A 256      -9.469   4.175  53.011  1.00 28.240          H  
ATOM   4302  HA  LEU A 256      -7.924   5.039  55.371  1.00 29.040          H  
ATOM   4303 1HB  LEU A 256      -9.510   6.607  53.300  1.00 40.330          H  
ATOM   4304 2HB  LEU A 256      -8.373   7.285  54.458  1.00 40.330          H  
ATOM   4305  HG  LEU A 256      -7.646   5.443  52.125  1.00 40.330          H  
ATOM   4306 1HD1 LEU A 256      -6.694   7.466  51.155  1.00 40.330          H  
ATOM   4307 2HD1 LEU A 256      -8.409   7.641  51.436  1.00 40.330          H  
ATOM   4308 3HD1 LEU A 256      -7.255   8.417  52.527  1.00 40.330          H  
ATOM   4309 1HD2 LEU A 256      -5.321   5.992  52.676  1.00 40.330          H  
ATOM   4310 2HD2 LEU A 256      -5.855   6.926  54.090  1.00 40.330          H  
ATOM   4311 3HD2 LEU A 256      -6.100   5.165  54.030  1.00 40.330          H  
ATOM   4312  N   LYS A 257      -9.818   6.178  56.710  1.00 25.750          N  
ATOM   4313  CA  LYS A 257     -10.874   6.458  57.690  1.00 26.810          C  
ATOM   4314  C   LYS A 257     -12.131   7.121  57.118  1.00 26.990          C  
ATOM   4315  O   LYS A 257     -13.195   7.074  57.731  1.00 27.690          O  
ATOM   4316  CB  LYS A 257     -10.317   7.334  58.817  1.00 37.110          C  
ATOM   4317  CG  LYS A 257      -9.951   8.769  58.405  1.00 37.110          C  
ATOM   4318  CD  LYS A 257      -9.348   9.549  59.572  1.00 37.110          C  
ATOM   4319  CE  LYS A 257      -9.025  10.989  59.174  1.00 37.110          C  
ATOM   4320  NZ  LYS A 257      -8.403  11.752  60.299  1.00 37.110          N  
ATOM   4321  H   LYS A 257      -8.892   6.549  56.873  1.00 30.900          H  
ATOM   4322  HA  LYS A 257     -11.182   5.505  58.123  1.00 32.170          H  
ATOM   4323 1HB  LYS A 257     -11.054   7.400  59.618  1.00 44.530          H  
ATOM   4324 2HB  LYS A 257      -9.426   6.865  59.233  1.00 44.530          H  
ATOM   4325 1HG  LYS A 257      -9.247   8.755  57.577  1.00 44.530          H  
ATOM   4326 2HG  LYS A 257     -10.849   9.294  58.086  1.00 44.530          H  
ATOM   4327 1HD  LYS A 257     -10.059   9.561  60.399  1.00 44.530          H  
ATOM   4328 2HD  LYS A 257      -8.434   9.059  59.907  1.00 44.530          H  
ATOM   4329 1HE  LYS A 257      -8.337  10.978  58.331  1.00 44.530          H  
ATOM   4330 2HE  LYS A 257      -9.947  11.490  58.870  1.00 44.530          H  
ATOM   4331 1HZ  LYS A 257      -8.203  12.697  59.998  1.00 44.530          H  
ATOM   4332 2HZ  LYS A 257      -9.039  11.779  61.084  1.00 44.530          H  
ATOM   4333 3HZ  LYS A 257      -7.543  11.302  60.579  1.00 44.530          H  
ATOM   4334  N   ASN A 258     -12.011   7.748  55.953  1.00 26.410          N  
ATOM   4335  CA  ASN A 258     -13.137   8.435  55.340  1.00 26.530          C  
ATOM   4336  C   ASN A 258     -13.910   7.557  54.347  1.00 26.110          C  
ATOM   4337  O   ASN A 258     -14.827   8.034  53.679  1.00 26.150          O  
ATOM   4338  CB  ASN A 258     -12.643   9.684  54.643  1.00 37.090          C  
ATOM   4339  CG  ASN A 258     -12.116  10.720  55.598  1.00 37.090          C  
ATOM   4340  OD1 ASN A 258     -12.587  10.873  56.734  1.00 37.090          O  
ATOM   4341  ND2 ASN A 258     -11.129  11.447  55.149  1.00 37.090          N  
ATOM   4342  H   ASN A 258     -11.111   7.743  55.499  1.00 31.690          H  
ATOM   4343  HA  ASN A 258     -13.835   8.722  56.128  1.00 31.840          H  
ATOM   4344 1HB  ASN A 258     -11.844   9.416  53.947  1.00 44.510          H  
ATOM   4345 2HB  ASN A 258     -13.448  10.123  54.054  1.00 44.510          H  
ATOM   4346 1HD2 ASN A 258     -10.727  12.158  55.723  1.00 44.510          H  
ATOM   4347 2HD2 ASN A 258     -10.778  11.299  54.213  1.00 44.510          H  
ATOM   4348  N   GLY A 259     -13.537   6.275  54.226  1.00 25.840          N  
ATOM   4349  CA  GLY A 259     -14.184   5.349  53.291  1.00 25.490          C  
ATOM   4350  C   GLY A 259     -13.536   5.424  51.910  1.00 24.560          C  
ATOM   4351  O   GLY A 259     -13.914   4.711  50.968  1.00 24.170          O  
ATOM   4352  H   GLY A 259     -12.764   5.903  54.788  1.00 31.010          H  
ATOM   4353 1HA  GLY A 259     -14.102   4.333  53.680  1.00 30.590          H  
ATOM   4354 2HA  GLY A 259     -15.244   5.585  53.217  1.00 30.590          H  
ATOM   4355  N   GLU A 260     -12.562   6.310  51.811  1.00 24.290          N  
ATOM   4356  CA  GLU A 260     -11.775   6.588  50.629  1.00 23.490          C  
ATOM   4357  C   GLU A 260     -10.690   5.534  50.573  1.00 22.860          C  
ATOM   4358  O   GLU A 260     -10.404   4.920  51.605  1.00 23.010          O  
ATOM   4359  CB  GLU A 260     -11.203   8.001  50.729  1.00 33.210          C  
ATOM   4360  CG  GLU A 260     -12.267   9.097  50.715  1.00 33.210          C  
ATOM   4361  CD  GLU A 260     -11.707  10.488  50.878  1.00 33.210          C  
ATOM   4362  OE1 GLU A 260     -10.815  10.666  51.672  1.00 33.210          O  
ATOM   4363  OE2 GLU A 260     -12.182  11.385  50.198  1.00 33.210          O  
ATOM   4364  H   GLU A 260     -12.352   6.827  52.650  1.00 29.150          H  
ATOM   4365  HA  GLU A 260     -12.401   6.507  49.741  1.00 28.190          H  
ATOM   4366 1HB  GLU A 260     -10.663   8.100  51.665  1.00 39.850          H  
ATOM   4367 2HB  GLU A 260     -10.501   8.178  49.914  1.00 39.850          H  
ATOM   4368 1HG  GLU A 260     -12.805   9.042  49.769  1.00 39.850          H  
ATOM   4369 2HG  GLU A 260     -12.983   8.902  51.513  1.00 39.850          H  
ATOM   4370  N   THR A 261     -10.134   5.261  49.394  1.00 22.250          N  
ATOM   4371  CA  THR A 261      -9.070   4.268  49.319  1.00 21.700          C  
ATOM   4372  C   THR A 261      -7.871   4.701  48.486  1.00 20.920          C  
ATOM   4373  O   THR A 261      -7.939   5.658  47.706  1.00 20.590          O  
ATOM   4374  CB  THR A 261      -9.573   2.941  48.727  1.00 30.600          C  
ATOM   4375  OG1 THR A 261      -9.932   3.120  47.353  1.00 30.600          O  
ATOM   4376  CG2 THR A 261     -10.779   2.424  49.486  1.00 30.600          C  
ATOM   4377  H   THR A 261     -10.410   5.757  48.558  1.00 26.700          H  
ATOM   4378  HA  THR A 261      -8.708   4.077  50.327  1.00 26.040          H  
ATOM   4379  HB  THR A 261      -8.775   2.221  48.785  1.00 36.720          H  
ATOM   4380  HG1 THR A 261      -9.886   2.234  46.924  1.00 36.720          H  
ATOM   4381 1HG2 THR A 261     -11.096   1.477  49.052  1.00 36.720          H  
ATOM   4382 2HG2 THR A 261     -10.516   2.280  50.511  1.00 36.720          H  
ATOM   4383 3HG2 THR A 261     -11.589   3.133  49.428  1.00 36.720          H  
ATOM   4384  N   LYS A 262      -6.780   3.944  48.639  1.00 20.710          N  
ATOM   4385  CA  LYS A 262      -5.570   4.117  47.846  1.00 20.050          C  
ATOM   4386  C   LYS A 262      -5.098   2.802  47.231  1.00 19.330          C  
ATOM   4387  O   LYS A 262      -5.163   1.725  47.838  1.00 19.480          O  
ATOM   4388  CB  LYS A 262      -4.424   4.690  48.683  1.00 28.330          C  
ATOM   4389  CG  LYS A 262      -4.645   6.077  49.225  1.00 28.330          C  
ATOM   4390  CD  LYS A 262      -3.393   6.569  49.962  1.00 28.330          C  
ATOM   4391  CE  LYS A 262      -3.562   7.981  50.524  1.00 28.330          C  
ATOM   4392  NZ  LYS A 262      -2.317   8.462  51.200  1.00 28.330          N  
ATOM   4393  H   LYS A 262      -6.827   3.207  49.346  1.00 24.850          H  
ATOM   4394  HA  LYS A 262      -5.787   4.805  47.029  1.00 24.060          H  
ATOM   4395 1HB  LYS A 262      -4.237   4.040  49.527  1.00 34.000          H  
ATOM   4396 2HB  LYS A 262      -3.514   4.706  48.079  1.00 34.000          H  
ATOM   4397 1HG  LYS A 262      -4.898   6.758  48.412  1.00 34.000          H  
ATOM   4398 2HG  LYS A 262      -5.477   6.037  49.913  1.00 34.000          H  
ATOM   4399 1HD  LYS A 262      -3.177   5.890  50.788  1.00 34.000          H  
ATOM   4400 2HD  LYS A 262      -2.544   6.562  49.279  1.00 34.000          H  
ATOM   4401 1HE  LYS A 262      -3.811   8.662  49.713  1.00 34.000          H  
ATOM   4402 2HE  LYS A 262      -4.371   7.983  51.248  1.00 34.000          H  
ATOM   4403 1HZ  LYS A 262      -2.466   9.395  51.559  1.00 34.000          H  
ATOM   4404 2HZ  LYS A 262      -2.083   7.842  51.964  1.00 34.000          H  
ATOM   4405 3HZ  LYS A 262      -1.554   8.477  50.536  1.00 34.000          H  
ATOM   4406  N   ARG A 263      -4.546   2.900  46.033  1.00 18.670          N  
ATOM   4407  CA  ARG A 263      -3.991   1.748  45.341  1.00 18.050          C  
ATOM   4408  C   ARG A 263      -2.568   2.048  44.936  1.00 18.010          C  
ATOM   4409  O   ARG A 263      -2.312   2.965  44.153  1.00 18.070          O  
ATOM   4410  CB  ARG A 263      -4.843   1.401  44.133  1.00 25.520          C  
ATOM   4411  CG  ARG A 263      -6.244   0.907  44.495  1.00 25.520          C  
ATOM   4412  CD  ARG A 263      -7.139   0.805  43.327  1.00 25.520          C  
ATOM   4413  NE  ARG A 263      -7.389   2.120  42.749  1.00 25.520          N  
ATOM   4414  CZ  ARG A 263      -8.279   3.039  43.187  1.00 25.520          C  
ATOM   4415  NH1 ARG A 263      -9.063   2.852  44.250  1.00 25.520          N  
ATOM   4416  NH2 ARG A 263      -8.342   4.159  42.501  1.00 25.520          N  
ATOM   4417  H   ARG A 263      -4.511   3.805  45.583  1.00 22.400          H  
ATOM   4418  HA  ARG A 263      -3.985   0.893  46.016  1.00 21.660          H  
ATOM   4419 1HB  ARG A 263      -4.936   2.273  43.487  1.00 30.620          H  
ATOM   4420 2HB  ARG A 263      -4.351   0.617  43.554  1.00 30.620          H  
ATOM   4421 1HG  ARG A 263      -6.168  -0.082  44.951  1.00 30.620          H  
ATOM   4422 2HG  ARG A 263      -6.701   1.589  45.206  1.00 30.620          H  
ATOM   4423 1HD  ARG A 263      -6.679   0.178  42.559  1.00 30.620          H  
ATOM   4424 2HD  ARG A 263      -8.092   0.366  43.625  1.00 30.620          H  
ATOM   4425  HE  ARG A 263      -6.844   2.401  41.913  1.00 30.620          H  
ATOM   4426 1HH1 ARG A 263      -9.031   1.987  44.814  1.00 30.620          H  
ATOM   4427 2HH1 ARG A 263      -9.713   3.580  44.522  1.00 30.620          H  
ATOM   4428 1HH2 ARG A 263      -7.719   4.250  41.675  1.00 30.620          H  
ATOM   4429 2HH2 ARG A 263      -8.989   4.890  42.765  1.00 30.620          H  
ATOM   4430  N   THR A 264      -1.649   1.298  45.522  1.00 18.030          N  
ATOM   4431  CA  THR A 264      -0.225   1.478  45.319  1.00 18.100          C  
ATOM   4432  C   THR A 264       0.423   0.139  45.038  1.00 17.440          C  
ATOM   4433  O   THR A 264      -0.208  -0.907  45.190  1.00 17.600          O  
ATOM   4434  CB  THR A 264       0.429   2.101  46.570  1.00 25.310          C  
ATOM   4435  OG1 THR A 264       0.362   1.162  47.659  1.00 25.310          O  
ATOM   4436  CG2 THR A 264      -0.323   3.382  46.981  1.00 25.310          C  
ATOM   4437  H   THR A 264      -1.947   0.566  46.152  1.00 21.640          H  
ATOM   4438  HA  THR A 264      -0.062   2.127  44.458  1.00 21.720          H  
ATOM   4439  HB  THR A 264       1.471   2.340  46.359  1.00 30.370          H  
ATOM   4440  HG1 THR A 264       0.957   0.422  47.496  1.00 30.370          H  
ATOM   4441 1HG2 THR A 264       0.148   3.808  47.865  1.00 30.370          H  
ATOM   4442 2HG2 THR A 264      -0.285   4.102  46.165  1.00 30.370          H  
ATOM   4443 3HG2 THR A 264      -1.359   3.153  47.212  1.00 30.370          H  
ATOM   4444  N   PHE A 265       1.688   0.161  44.653  1.00 16.830          N  
ATOM   4445  CA  PHE A 265       2.443  -1.061  44.442  1.00 16.280          C  
ATOM   4446  C   PHE A 265       3.918  -0.792  44.648  1.00 15.930          C  
ATOM   4447  O   PHE A 265       4.350   0.362  44.648  1.00 15.900          O  
ATOM   4448  CB  PHE A 265       2.198  -1.626  43.040  1.00 23.010          C  
ATOM   4449  CG  PHE A 265       2.633  -0.719  41.930  1.00 23.010          C  
ATOM   4450  CD1 PHE A 265       3.926  -0.784  41.419  1.00 23.010          C  
ATOM   4451  CD2 PHE A 265       1.744   0.197  41.379  1.00 23.010          C  
ATOM   4452  CE1 PHE A 265       4.322   0.048  40.396  1.00 23.010          C  
ATOM   4453  CE2 PHE A 265       2.132   1.025  40.356  1.00 23.010          C  
ATOM   4454  CZ  PHE A 265       3.425   0.957  39.862  1.00 23.010          C  
ATOM   4455  H   PHE A 265       2.150   1.050  44.513  1.00 20.200          H  
ATOM   4456  HA  PHE A 265       2.124  -1.803  45.176  1.00 19.540          H  
ATOM   4457 1HB  PHE A 265       2.726  -2.573  42.931  1.00 27.610          H  
ATOM   4458 2HB  PHE A 265       1.133  -1.831  42.914  1.00 27.610          H  
ATOM   4459  HD1 PHE A 265       4.629  -1.498  41.837  1.00 27.610          H  
ATOM   4460  HD2 PHE A 265       0.715   0.261  41.759  1.00 27.610          H  
ATOM   4461  HE1 PHE A 265       5.341  -0.009  40.010  1.00 27.610          H  
ATOM   4462  HE2 PHE A 265       1.406   1.742  39.935  1.00 27.610          H  
ATOM   4463  HZ  PHE A 265       3.728   1.620  39.054  1.00 27.610          H  
ATOM   4464  N   LYS A 266       4.693  -1.857  44.825  1.00 15.790          N  
ATOM   4465  CA  LYS A 266       6.135  -1.723  44.945  1.00 15.360          C  
ATOM   4466  C   LYS A 266       6.811  -2.400  43.769  1.00 14.660          C  
ATOM   4467  O   LYS A 266       6.807  -3.633  43.853  1.00 14.500          O  
ATOM   4468  CB  LYS A 266       6.622  -2.347  46.258  1.00 21.680          C  
ATOM   4469  CG  LYS A 266       5.996  -1.767  47.536  1.00 21.680          C  
ATOM   4470  CD  LYS A 266       6.401  -0.311  47.777  1.00 21.680          C  
ATOM   4471  CE  LYS A 266       5.861   0.202  49.106  1.00 21.680          C  
ATOM   4472  NZ  LYS A 266       6.212   1.635  49.336  1.00 21.680          N  
ATOM   4473  H   LYS A 266       4.271  -2.776  44.848  1.00 18.950          H  
ATOM   4474  HA  LYS A 266       6.404  -0.667  44.914  1.00 18.430          H  
ATOM   4475 1HB  LYS A 266       6.419  -3.421  46.248  1.00 26.010          H  
ATOM   4476 2HB  LYS A 266       7.700  -2.223  46.339  1.00 26.010          H  
ATOM   4477 1HG  LYS A 266       4.910  -1.817  47.456  1.00 26.010          H  
ATOM   4478 2HG  LYS A 266       6.303  -2.368  48.390  1.00 26.010          H  
ATOM   4479 1HD  LYS A 266       7.487  -0.226  47.774  1.00 26.010          H  
ATOM   4480 2HD  LYS A 266       5.999   0.320  46.984  1.00 26.010          H  
ATOM   4481 1HE  LYS A 266       4.776   0.099  49.109  1.00 26.010          H  
ATOM   4482 2HE  LYS A 266       6.275  -0.398  49.916  1.00 26.010          H  
ATOM   4483 1HZ  LYS A 266       5.834   1.937  50.224  1.00 26.010          H  
ATOM   4484 2HZ  LYS A 266       7.217   1.741  49.346  1.00 26.010          H  
ATOM   4485 3HZ  LYS A 266       5.822   2.202  48.595  1.00 26.010          H  
ATOM   4486  N   ALA A 267       7.956  -1.775  43.466  1.00 14.490          N  
ATOM   4487  CA  ALA A 267       8.444  -1.881  42.102  1.00 13.970          C  
ATOM   4488  C   ALA A 267       9.261  -3.136  42.013  1.00 13.390          C  
ATOM   4489  O   ALA A 267       9.548  -3.650  40.940  1.00 13.280          O  
ATOM   4490  CB  ALA A 267       9.264  -0.667  41.718  1.00 19.770          C  
ATOM   4491  H   ALA A 267       8.711  -1.987  44.105  1.00 17.390          H  
ATOM   4492  HA  ALA A 267       7.593  -1.972  41.427  1.00 16.760          H  
ATOM   4493 1HB  ALA A 267       9.618  -0.782  40.690  1.00 23.720          H  
ATOM   4494 2HB  ALA A 267       8.646   0.227  41.793  1.00 23.720          H  
ATOM   4495 3HB  ALA A 267      10.120  -0.578  42.387  1.00 23.720          H  
ATOM   4496  N   VAL A 268       9.588  -3.661  43.185  1.00 13.170          N  
ATOM   4497  CA  VAL A 268      10.391  -4.873  43.274  1.00 12.810          C  
ATOM   4498  C   VAL A 268       9.683  -6.032  42.573  1.00 12.230          C  
ATOM   4499  O   VAL A 268      10.321  -6.935  42.035  1.00 12.190          O  
ATOM   4500  CB  VAL A 268      10.695  -5.215  44.752  1.00 18.080          C  
ATOM   4501  CG1 VAL A 268       9.415  -5.675  45.510  1.00 18.080          C  
ATOM   4502  CG2 VAL A 268      11.770  -6.300  44.797  1.00 18.080          C  
ATOM   4503  H   VAL A 268       9.278  -3.168  44.015  1.00 15.800          H  
ATOM   4504  HA  VAL A 268      11.344  -4.694  42.767  1.00 15.370          H  
ATOM   4505  HB  VAL A 268      11.064  -4.318  45.244  1.00 21.690          H  
ATOM   4506 1HG1 VAL A 268       9.670  -5.883  46.549  1.00 21.690          H  
ATOM   4507 2HG1 VAL A 268       8.660  -4.892  45.477  1.00 21.690          H  
ATOM   4508 3HG1 VAL A 268       9.003  -6.584  45.070  1.00 21.690          H  
ATOM   4509 1HG2 VAL A 268      12.016  -6.525  45.832  1.00 21.690          H  
ATOM   4510 2HG2 VAL A 268      11.410  -7.206  44.310  1.00 21.690          H  
ATOM   4511 3HG2 VAL A 268      12.667  -5.945  44.277  1.00 21.690          H  
ATOM   4512  N   ASP A 269       8.347  -6.026  42.578  1.00 11.940          N  
ATOM   4513  CA  ASP A 269       7.602  -7.099  41.945  1.00 11.540          C  
ATOM   4514  C   ASP A 269       7.851  -7.230  40.446  1.00 11.010          C  
ATOM   4515  O   ASP A 269       7.655  -8.308  39.883  1.00 10.920          O  
ATOM   4516  CB  ASP A 269       6.100  -6.954  42.190  1.00 16.320          C  
ATOM   4517  CG  ASP A 269       5.653  -7.321  43.619  1.00 16.320          C  
ATOM   4518  OD1 ASP A 269       6.413  -7.917  44.356  1.00 16.320          O  
ATOM   4519  OD2 ASP A 269       4.532  -7.006  43.947  1.00 16.320          O  
ATOM   4520  H   ASP A 269       7.831  -5.275  43.052  1.00 14.330          H  
ATOM   4521  HA  ASP A 269       7.920  -8.033  42.412  1.00 13.850          H  
ATOM   4522 1HB  ASP A 269       5.812  -5.918  42.003  1.00 19.580          H  
ATOM   4523 2HB  ASP A 269       5.558  -7.578  41.482  1.00 19.580          H  
ATOM   4524  N   SER A 270       8.210  -6.138  39.760  1.00 10.870          N  
ATOM   4525  CA  SER A 270       8.414  -6.213  38.328  1.00 10.640          C  
ATOM   4526  C   SER A 270       9.832  -6.598  37.929  1.00 10.250          C  
ATOM   4527  O   SER A 270      10.096  -6.796  36.736  1.00 10.140          O  
ATOM   4528  CB  SER A 270       8.033  -4.894  37.671  1.00 14.990          C  
ATOM   4529  OG  SER A 270       8.893  -3.850  38.023  1.00 14.990          O  
ATOM   4530  H   SER A 270       8.401  -5.232  40.204  1.00 13.040          H  
ATOM   4531  HA  SER A 270       7.754  -6.985  37.948  1.00 12.770          H  
ATOM   4532 1HB  SER A 270       8.041  -5.005  36.594  1.00 17.990          H  
ATOM   4533 2HB  SER A 270       7.017  -4.633  37.956  1.00 17.990          H  
ATOM   4534  HG  SER A 270       8.497  -3.028  37.621  1.00 17.990          H  
ATOM   4535  N   GLU A 271      10.748  -6.707  38.901  1.00 10.220          N  
ATOM   4536  CA  GLU A 271      12.150  -6.979  38.597  1.00 10.000          C  
ATOM   4537  C   GLU A 271      12.438  -8.461  38.375  1.00  9.480          C  
ATOM   4538  O   GLU A 271      11.849  -9.330  39.018  1.00  9.620          O  
ATOM   4539  CB  GLU A 271      13.035  -6.459  39.740  1.00 14.090          C  
ATOM   4540  CG  GLU A 271      13.028  -4.924  39.919  1.00 14.090          C  
ATOM   4541  CD  GLU A 271      13.918  -4.452  41.061  1.00 14.090          C  
ATOM   4542  OE1 GLU A 271      14.332  -5.283  41.836  1.00 14.090          O  
ATOM   4543  OE2 GLU A 271      14.170  -3.273  41.158  1.00 14.090          O  
ATOM   4544  H   GLU A 271      10.472  -6.615  39.883  1.00 12.260          H  
ATOM   4545  HA  GLU A 271      12.411  -6.444  37.683  1.00 12.000          H  
ATOM   4546 1HB  GLU A 271      12.687  -6.894  40.680  1.00 16.910          H  
ATOM   4547 2HB  GLU A 271      14.063  -6.789  39.587  1.00 16.910          H  
ATOM   4548 1HG  GLU A 271      13.352  -4.457  38.991  1.00 16.910          H  
ATOM   4549 2HG  GLU A 271      12.000  -4.605  40.114  1.00 16.910          H  
ATOM   4550  N   LYS A 272      13.393  -8.753  37.491  1.00  9.140          N  
ATOM   4551  CA  LYS A 272      13.839 -10.129  37.298  1.00  8.930          C  
ATOM   4552  C   LYS A 272      14.885 -10.435  38.369  1.00  8.770          C  
ATOM   4553  O   LYS A 272      15.672  -9.562  38.736  1.00  8.700          O  
ATOM   4554  CB  LYS A 272      14.364 -10.342  35.872  1.00 12.590          C  
ATOM   4555  CG  LYS A 272      14.685 -11.812  35.500  1.00 12.590          C  
ATOM   4556  CD  LYS A 272      15.002 -11.927  34.017  1.00 12.590          C  
ATOM   4557  CE  LYS A 272      15.233 -13.349  33.566  1.00 12.590          C  
ATOM   4558  NZ  LYS A 272      15.483 -13.405  32.082  1.00 12.590          N  
ATOM   4559  H   LYS A 272      13.819  -8.000  36.961  1.00 10.970          H  
ATOM   4560  HA  LYS A 272      12.994 -10.798  37.453  1.00 10.720          H  
ATOM   4561 1HB  LYS A 272      13.630  -9.955  35.157  1.00 15.100          H  
ATOM   4562 2HB  LYS A 272      15.276  -9.764  35.737  1.00 15.100          H  
ATOM   4563 1HG  LYS A 272      15.550 -12.157  36.055  1.00 15.100          H  
ATOM   4564 2HG  LYS A 272      13.837 -12.452  35.754  1.00 15.100          H  
ATOM   4565 1HD  LYS A 272      14.164 -11.530  33.442  1.00 15.100          H  
ATOM   4566 2HD  LYS A 272      15.891 -11.340  33.781  1.00 15.100          H  
ATOM   4567 1HE  LYS A 272      16.089 -13.770  34.094  1.00 15.100          H  
ATOM   4568 2HE  LYS A 272      14.345 -13.938  33.801  1.00 15.100          H  
ATOM   4569 1HZ  LYS A 272      15.625 -14.355  31.785  1.00 15.100          H  
ATOM   4570 2HZ  LYS A 272      14.653 -12.978  31.579  1.00 15.100          H  
ATOM   4571 3HZ  LYS A 272      16.291 -12.873  31.840  1.00 15.100          H  
ATOM   4572  N   ASP A 273      14.913 -11.670  38.857  1.00  8.820          N  
ATOM   4573  CA  ASP A 273      15.835 -12.111  39.892  1.00  8.800          C  
ATOM   4574  C   ASP A 273      17.083 -12.881  39.441  1.00  8.790          C  
ATOM   4575  O   ASP A 273      17.734 -13.540  40.253  1.00  8.660          O  
ATOM   4576  CB  ASP A 273      15.024 -12.903  40.923  1.00 12.330          C  
ATOM   4577  CG  ASP A 273      14.243 -14.054  40.308  1.00 12.330          C  
ATOM   4578  OD1 ASP A 273      13.993 -13.985  39.106  1.00 12.330          O  
ATOM   4579  OD2 ASP A 273      13.894 -14.973  41.008  1.00 12.330          O  
ATOM   4580  H   ASP A 273      14.238 -12.370  38.526  1.00 10.580          H  
ATOM   4581  HA  ASP A 273      16.184 -11.212  40.400  1.00 10.560          H  
ATOM   4582 1HB  ASP A 273      15.678 -13.307  41.679  1.00 14.790          H  
ATOM   4583 2HB  ASP A 273      14.321 -12.234  41.422  1.00 14.790          H  
ATOM   4584  N   TRP A 274      17.479 -12.749  38.175  1.00  8.820          N  
ATOM   4585  CA  TRP A 274      18.667 -13.448  37.672  1.00  8.910          C  
ATOM   4586  C   TRP A 274      19.919 -13.288  38.542  1.00  9.120          C  
ATOM   4587  O   TRP A 274      20.675 -14.250  38.706  1.00  9.150          O  
ATOM   4588  CB  TRP A 274      19.010 -12.968  36.249  1.00 12.440          C  
ATOM   4589  CG  TRP A 274      19.501 -11.520  36.165  1.00 12.440          C  
ATOM   4590  CD1 TRP A 274      18.728 -10.422  35.962  1.00 12.440          C  
ATOM   4591  CD2 TRP A 274      20.875 -11.015  36.294  1.00 12.440          C  
ATOM   4592  NE1 TRP A 274      19.503  -9.292  35.961  1.00 12.440          N  
ATOM   4593  CE2 TRP A 274      20.809  -9.632  36.165  1.00 12.440          C  
ATOM   4594  CE3 TRP A 274      22.124 -11.621  36.519  1.00 12.440          C  
ATOM   4595  CZ2 TRP A 274      21.937  -8.830  36.254  1.00 12.440          C  
ATOM   4596  CZ3 TRP A 274      23.244 -10.814  36.618  1.00 12.440          C  
ATOM   4597  CH2 TRP A 274      23.156  -9.460  36.488  1.00 12.440          C  
ATOM   4598  H   TRP A 274      16.918 -12.187  37.551  1.00 10.580          H  
ATOM   4599  HA  TRP A 274      18.442 -14.506  37.619  1.00 10.690          H  
ATOM   4600 1HB  TRP A 274      19.778 -13.613  35.825  1.00 14.930          H  
ATOM   4601 2HB  TRP A 274      18.129 -13.060  35.620  1.00 14.930          H  
ATOM   4602  HD1 TRP A 274      17.650 -10.431  35.826  1.00 14.930          H  
ATOM   4603  HE1 TRP A 274      19.164  -8.347  35.841  1.00 14.930          H  
ATOM   4604  HE3 TRP A 274      22.207 -12.703  36.627  1.00 14.930          H  
ATOM   4605  HZ2 TRP A 274      21.881  -7.738  36.153  1.00 14.930          H  
ATOM   4606  HZ3 TRP A 274      24.201 -11.286  36.805  1.00 14.930          H  
ATOM   4607  HH2 TRP A 274      24.062  -8.864  36.577  1.00 14.930          H  
ATOM   4608  N   ILE A 275      20.116 -12.103  39.132  1.00  9.320          N  
ATOM   4609  CA  ILE A 275      21.299 -11.817  39.935  1.00  9.610          C  
ATOM   4610  C   ILE A 275      21.191 -12.446  41.316  1.00  9.630          C  
ATOM   4611  O   ILE A 275      22.202 -12.840  41.919  1.00  9.800          O  
ATOM   4612  CB  ILE A 275      21.561 -10.291  39.993  1.00 13.340          C  
ATOM   4613  CG1 ILE A 275      23.022 -10.037  40.443  1.00 13.340          C  
ATOM   4614  CG2 ILE A 275      20.548  -9.567  40.888  1.00 13.340          C  
ATOM   4615  CD1 ILE A 275      23.517  -8.605  40.233  1.00 13.340          C  
ATOM   4616  H   ILE A 275      19.451 -11.362  38.955  1.00 11.180          H  
ATOM   4617  HA  ILE A 275      22.156 -12.266  39.439  1.00 11.530          H  
ATOM   4618  HB  ILE A 275      21.460  -9.895  38.999  1.00 16.010          H  
ATOM   4619 1HG1 ILE A 275      23.116 -10.282  41.501  1.00 16.010          H  
ATOM   4620 2HG1 ILE A 275      23.673 -10.699  39.876  1.00 16.010          H  
ATOM   4621 1HG2 ILE A 275      20.737  -8.499  40.864  1.00 16.010          H  
ATOM   4622 2HG2 ILE A 275      19.542  -9.749  40.519  1.00 16.010          H  
ATOM   4623 3HG2 ILE A 275      20.628  -9.908  41.916  1.00 16.010          H  
ATOM   4624 1HD1 ILE A 275      24.553  -8.523  40.560  1.00 16.010          H  
ATOM   4625 2HD1 ILE A 275      23.459  -8.344  39.179  1.00 16.010          H  
ATOM   4626 3HD1 ILE A 275      22.921  -7.900  40.800  1.00 16.010          H  
ATOM   4627  N   ALA A 276      19.967 -12.442  41.857  1.00  9.510          N  
ATOM   4628  CA  ALA A 276      19.688 -13.009  43.163  1.00  9.590          C  
ATOM   4629  C   ALA A 276      19.942 -14.501  43.137  1.00  9.400          C  
ATOM   4630  O   ALA A 276      20.443 -15.077  44.108  1.00  9.560          O  
ATOM   4631  CB  ALA A 276      18.256 -12.731  43.567  1.00 13.390          C  
ATOM   4632  H   ALA A 276      19.200 -12.086  41.297  1.00 11.410          H  
ATOM   4633  HA  ALA A 276      20.366 -12.557  43.887  1.00 11.510          H  
ATOM   4634 1HB  ALA A 276      18.067 -13.153  44.553  1.00 16.070          H  
ATOM   4635 2HB  ALA A 276      18.088 -11.657  43.593  1.00 16.070          H  
ATOM   4636 3HB  ALA A 276      17.597 -13.188  42.848  1.00 16.070          H  
ATOM   4637  N   ILE A 277      19.584 -15.123  42.015  1.00  9.090          N  
ATOM   4638  CA  ILE A 277      19.754 -16.547  41.868  1.00  8.940          C  
ATOM   4639  C   ILE A 277      21.207 -16.846  41.559  1.00  9.140          C  
ATOM   4640  O   ILE A 277      21.773 -17.765  42.142  1.00  9.230          O  
ATOM   4641  CB  ILE A 277      18.811 -17.161  40.838  1.00 12.580          C  
ATOM   4642  CG1 ILE A 277      17.302 -16.885  41.231  1.00 12.580          C  
ATOM   4643  CG2 ILE A 277      19.076 -18.660  40.791  1.00 12.580          C  
ATOM   4644  CD1 ILE A 277      16.824 -17.394  42.580  1.00 12.580          C  
ATOM   4645  H   ILE A 277      19.134 -14.571  41.279  1.00 10.910          H  
ATOM   4646  HA  ILE A 277      19.538 -17.016  42.819  1.00 10.730          H  
ATOM   4647  HB  ILE A 277      18.977 -16.717  39.852  1.00 15.090          H  
ATOM   4648 1HG1 ILE A 277      17.141 -15.808  41.214  1.00 15.090          H  
ATOM   4649 2HG1 ILE A 277      16.669 -17.332  40.482  1.00 15.090          H  
ATOM   4650 1HG2 ILE A 277      18.420 -19.090  40.108  1.00 15.090          H  
ATOM   4651 2HG2 ILE A 277      20.107 -18.864  40.478  1.00 15.090          H  
ATOM   4652 3HG2 ILE A 277      18.915 -19.104  41.768  1.00 15.090          H  
ATOM   4653 1HD1 ILE A 277      15.771 -17.117  42.690  1.00 15.090          H  
ATOM   4654 2HD1 ILE A 277      16.917 -18.474  42.639  1.00 15.090          H  
ATOM   4655 3HD1 ILE A 277      17.393 -16.935  43.383  1.00 15.090          H  
ATOM   4656  N   LYS A 278      21.839 -16.106  40.640  1.00  9.270          N  
ATOM   4657  CA  LYS A 278      23.258 -16.339  40.378  1.00  9.540          C  
ATOM   4658  C   LYS A 278      24.003 -16.422  41.717  1.00  9.870          C  
ATOM   4659  O   LYS A 278      24.796 -17.351  41.940  1.00 10.030          O  
ATOM   4660  CB  LYS A 278      23.842 -15.217  39.505  1.00 13.250          C  
ATOM   4661  CG  LYS A 278      25.349 -15.365  39.124  1.00 13.250          C  
ATOM   4662  CD  LYS A 278      25.806 -14.227  38.159  1.00 13.250          C  
ATOM   4663  CE  LYS A 278      26.178 -12.916  38.901  1.00 13.250          C  
ATOM   4664  NZ  LYS A 278      27.588 -12.934  39.474  1.00 13.250          N  
ATOM   4665  H   LYS A 278      21.340 -15.385  40.116  1.00 11.120          H  
ATOM   4666  HA  LYS A 278      23.368 -17.293  39.861  1.00 11.450          H  
ATOM   4667 1HB  LYS A 278      23.266 -15.151  38.580  1.00 15.900          H  
ATOM   4668 2HB  LYS A 278      23.712 -14.273  40.025  1.00 15.900          H  
ATOM   4669 1HG  LYS A 278      25.958 -15.339  40.028  1.00 15.900          H  
ATOM   4670 2HG  LYS A 278      25.504 -16.329  38.634  1.00 15.900          H  
ATOM   4671 1HD  LYS A 278      26.677 -14.561  37.578  1.00 15.900          H  
ATOM   4672 2HD  LYS A 278      24.997 -14.012  37.464  1.00 15.900          H  
ATOM   4673 1HE  LYS A 278      26.092 -12.081  38.211  1.00 15.900          H  
ATOM   4674 2HE  LYS A 278      25.478 -12.766  39.720  1.00 15.900          H  
ATOM   4675 1HZ  LYS A 278      27.768 -12.057  39.940  1.00 15.900          H  
ATOM   4676 2HZ  LYS A 278      27.697 -13.690  40.133  1.00 15.900          H  
ATOM   4677 3HZ  LYS A 278      28.293 -13.043  38.703  1.00 15.900          H  
ATOM   4678  N   THR A 279      23.724 -15.455  42.616  1.00 10.000          N  
ATOM   4679  CA  THR A 279      24.328 -15.433  43.934  1.00 10.390          C  
ATOM   4680  C   THR A 279      23.909 -16.668  44.735  1.00 10.300          C  
ATOM   4681  O   THR A 279      24.758 -17.355  45.307  1.00 10.540          O  
ATOM   4682  CB  THR A 279      23.926 -14.160  44.710  1.00 14.390          C  
ATOM   4683  OG1 THR A 279      24.379 -12.993  44.001  1.00 14.390          O  
ATOM   4684  CG2 THR A 279      24.569 -14.187  46.098  1.00 14.390          C  
ATOM   4685  H   THR A 279      23.089 -14.694  42.361  1.00 12.000          H  
ATOM   4686  HA  THR A 279      25.411 -15.447  43.821  1.00 12.470          H  
ATOM   4687  HB  THR A 279      22.841 -14.115  44.808  1.00 17.270          H  
ATOM   4688  HG1 THR A 279      23.808 -12.853  43.220  1.00 17.270          H  
ATOM   4689 1HG2 THR A 279      24.288 -13.289  46.642  1.00 17.270          H  
ATOM   4690 2HG2 THR A 279      24.225 -15.056  46.644  1.00 17.270          H  
ATOM   4691 3HG2 THR A 279      25.653 -14.229  45.999  1.00 17.270          H  
ATOM   4692  N   LYS A 280      22.611 -16.999  44.757  1.00  9.990          N  
ATOM   4693  CA  LYS A 280      22.157 -18.160  45.513  1.00  9.940          C  
ATOM   4694  C   LYS A 280      22.915 -19.422  45.118  1.00  9.850          C  
ATOM   4695  O   LYS A 280      23.313 -20.186  46.004  1.00 10.010          O  
ATOM   4696  CB  LYS A 280      20.654 -18.385  45.332  1.00 13.940          C  
ATOM   4697  CG  LYS A 280      20.083 -19.547  46.143  1.00 13.940          C  
ATOM   4698  CD  LYS A 280      18.566 -19.653  45.981  1.00 13.940          C  
ATOM   4699  CE  LYS A 280      18.013 -20.833  46.780  1.00 13.940          C  
ATOM   4700  NZ  LYS A 280      16.526 -20.934  46.680  1.00 13.940          N  
ATOM   4701  H   LYS A 280      21.918 -16.407  44.292  1.00 11.990          H  
ATOM   4702  HA  LYS A 280      22.351 -17.973  46.570  1.00 11.930          H  
ATOM   4703 1HB  LYS A 280      20.115 -17.473  45.588  1.00 16.720          H  
ATOM   4704 2HB  LYS A 280      20.455 -18.598  44.285  1.00 16.720          H  
ATOM   4705 1HG  LYS A 280      20.539 -20.484  45.810  1.00 16.720          H  
ATOM   4706 2HG  LYS A 280      20.327 -19.404  47.197  1.00 16.720          H  
ATOM   4707 1HD  LYS A 280      18.096 -18.731  46.326  1.00 16.720          H  
ATOM   4708 2HD  LYS A 280      18.326 -19.789  44.924  1.00 16.720          H  
ATOM   4709 1HE  LYS A 280      18.457 -21.754  46.403  1.00 16.720          H  
ATOM   4710 2HE  LYS A 280      18.289 -20.711  47.828  1.00 16.720          H  
ATOM   4711 1HZ  LYS A 280      16.205 -21.725  47.223  1.00 16.720          H  
ATOM   4712 2HZ  LYS A 280      16.105 -20.088  47.039  1.00 16.720          H  
ATOM   4713 3HZ  LYS A 280      16.257 -21.059  45.715  1.00 16.720          H  
ATOM   4714  N   THR A 281      23.119 -19.643  43.807  1.00  9.670          N  
ATOM   4715  CA  THR A 281      23.855 -20.816  43.357  1.00  9.640          C  
ATOM   4716  C   THR A 281      25.256 -20.796  43.926  1.00 10.020          C  
ATOM   4717  O   THR A 281      25.715 -21.802  44.473  1.00 10.150          O  
ATOM   4718  CB  THR A 281      23.990 -20.915  41.812  1.00 13.510          C  
ATOM   4719  OG1 THR A 281      22.707 -21.074  41.174  1.00 13.510          O  
ATOM   4720  CG2 THR A 281      24.865 -22.104  41.471  1.00 13.510          C  
ATOM   4721  H   THR A 281      22.724 -18.989  43.126  1.00 11.600          H  
ATOM   4722  HA  THR A 281      23.345 -21.706  43.720  1.00 11.570          H  
ATOM   4723  HB  THR A 281      24.455 -20.005  41.433  1.00 16.210          H  
ATOM   4724  HG1 THR A 281      22.850 -21.149  40.181  1.00 16.210          H  
ATOM   4725 1HG2 THR A 281      24.978 -22.151  40.413  1.00 16.210          H  
ATOM   4726 2HG2 THR A 281      25.829 -21.981  41.908  1.00 16.210          H  
ATOM   4727 3HG2 THR A 281      24.410 -23.022  41.839  1.00 16.210          H  
ATOM   4728  N   GLU A 282      25.952 -19.659  43.800  1.00 10.220          N  
ATOM   4729  CA  GLU A 282      27.316 -19.593  44.300  1.00 10.620          C  
ATOM   4730  C   GLU A 282      27.390 -19.877  45.785  1.00 11.050          C  
ATOM   4731  O   GLU A 282      28.302 -20.582  46.220  1.00 11.350          O  
ATOM   4732  CB  GLU A 282      27.977 -18.244  43.998  1.00 14.710          C  
ATOM   4733  CG  GLU A 282      29.480 -18.180  44.421  1.00 14.710          C  
ATOM   4734  CD  GLU A 282      30.185 -16.925  43.966  1.00 14.710          C  
ATOM   4735  OE1 GLU A 282      29.520 -16.017  43.546  1.00 14.710          O  
ATOM   4736  OE2 GLU A 282      31.405 -16.887  44.006  1.00 14.710          O  
ATOM   4737  H   GLU A 282      25.522 -18.862  43.313  1.00 12.260          H  
ATOM   4738  HA  GLU A 282      27.888 -20.369  43.803  1.00 12.740          H  
ATOM   4739 1HB  GLU A 282      27.897 -18.025  42.932  1.00 17.650          H  
ATOM   4740 2HB  GLU A 282      27.441 -17.456  44.530  1.00 17.650          H  
ATOM   4741 1HG  GLU A 282      29.528 -18.210  45.513  1.00 17.650          H  
ATOM   4742 2HG  GLU A 282      30.010 -19.051  44.057  1.00 17.650          H  
ATOM   4743  N   GLN A 283      26.443 -19.349  46.566  1.00 11.120          N  
ATOM   4744  CA  GLN A 283      26.458 -19.579  48.004  1.00 11.580          C  
ATOM   4745  C   GLN A 283      26.265 -21.060  48.315  1.00 11.590          C  
ATOM   4746  O   GLN A 283      26.995 -21.621  49.141  1.00 11.870          O  
ATOM   4747  CB  GLN A 283      25.352 -18.765  48.671  1.00 16.030          C  
ATOM   4748  CG  GLN A 283      25.582 -17.259  48.661  1.00 16.030          C  
ATOM   4749  CD  GLN A 283      24.370 -16.510  49.154  1.00 16.030          C  
ATOM   4750  OE1 GLN A 283      23.273 -17.075  49.196  1.00 16.030          O  
ATOM   4751  NE2 GLN A 283      24.548 -15.251  49.529  1.00 16.030          N  
ATOM   4752  H   GLN A 283      25.735 -18.743  46.138  1.00 13.340          H  
ATOM   4753  HA  GLN A 283      27.426 -19.267  48.398  1.00 13.900          H  
ATOM   4754 1HB  GLN A 283      24.411 -18.964  48.156  1.00 19.230          H  
ATOM   4755 2HB  GLN A 283      25.235 -19.089  49.705  1.00 19.230          H  
ATOM   4756 1HG  GLN A 283      26.422 -17.028  49.315  1.00 19.230          H  
ATOM   4757 2HG  GLN A 283      25.802 -16.939  47.644  1.00 19.230          H  
ATOM   4758 1HE2 GLN A 283      23.772 -14.715  49.864  1.00 19.230          H  
ATOM   4759 2HE2 GLN A 283      25.457 -14.835  49.479  1.00 19.230          H  
ATOM   4760  N   GLU A 284      25.329 -21.717  47.616  1.00 11.310          N  
ATOM   4761  CA  GLU A 284      25.089 -23.134  47.864  1.00 11.380          C  
ATOM   4762  C   GLU A 284      26.319 -23.935  47.495  1.00 11.290          C  
ATOM   4763  O   GLU A 284      26.672 -24.877  48.196  1.00 11.550          O  
ATOM   4764  CB  GLU A 284      23.871 -23.630  47.089  1.00 15.900          C  
ATOM   4765  CG  GLU A 284      22.537 -23.085  47.598  1.00 15.900          C  
ATOM   4766  CD  GLU A 284      22.200 -23.534  48.987  1.00 15.900          C  
ATOM   4767  OE1 GLU A 284      22.082 -24.712  49.211  1.00 15.900          O  
ATOM   4768  OE2 GLU A 284      22.109 -22.685  49.836  1.00 15.900          O  
ATOM   4769  H   GLU A 284      24.735 -21.198  46.959  1.00 13.570          H  
ATOM   4770  HA  GLU A 284      24.898 -23.274  48.929  1.00 13.660          H  
ATOM   4771 1HB  GLU A 284      23.979 -23.318  46.053  1.00 19.080          H  
ATOM   4772 2HB  GLU A 284      23.837 -24.718  47.109  1.00 19.080          H  
ATOM   4773 1HG  GLU A 284      22.580 -22.000  47.593  1.00 19.080          H  
ATOM   4774 2HG  GLU A 284      21.745 -23.388  46.917  1.00 19.080          H  
ATOM   4775  N   ILE A 285      27.006 -23.530  46.423  1.00 10.980          N  
ATOM   4776  CA  ILE A 285      28.237 -24.190  46.037  1.00 10.960          C  
ATOM   4777  C   ILE A 285      29.340 -23.962  47.081  1.00 11.330          C  
ATOM   4778  O   ILE A 285      30.069 -24.884  47.398  1.00 11.510          O  
ATOM   4779  CB  ILE A 285      28.660 -23.908  44.579  1.00 15.350          C  
ATOM   4780  CG1 ILE A 285      27.602 -24.633  43.656  1.00 15.350          C  
ATOM   4781  CG2 ILE A 285      30.098 -24.405  44.308  1.00 15.350          C  
ATOM   4782  CD1 ILE A 285      27.674 -24.326  42.203  1.00 15.350          C  
ATOM   4783  H   ILE A 285      26.627 -22.767  45.855  1.00 13.180          H  
ATOM   4784  HA  ILE A 285      28.025 -25.244  46.021  1.00 13.150          H  
ATOM   4785  HB  ILE A 285      28.596 -22.830  44.383  1.00 18.420          H  
ATOM   4786 1HG1 ILE A 285      27.713 -25.707  43.787  1.00 18.420          H  
ATOM   4787 2HG1 ILE A 285      26.607 -24.344  44.004  1.00 18.420          H  
ATOM   4788 1HG2 ILE A 285      30.374 -24.212  43.280  1.00 18.420          H  
ATOM   4789 2HG2 ILE A 285      30.800 -23.887  44.960  1.00 18.420          H  
ATOM   4790 3HG2 ILE A 285      30.154 -25.484  44.507  1.00 18.420          H  
ATOM   4791 1HD1 ILE A 285      26.887 -24.866  41.676  1.00 18.420          H  
ATOM   4792 2HD1 ILE A 285      27.547 -23.280  42.077  1.00 18.420          H  
ATOM   4793 3HD1 ILE A 285      28.634 -24.624  41.808  1.00 18.420          H  
ATOM   4794  N   GLU A 286      29.509 -22.747  47.613  1.00 11.520          N  
ATOM   4795  CA  GLU A 286      30.531 -22.573  48.655  1.00 11.940          C  
ATOM   4796  C   GLU A 286      30.248 -23.464  49.882  1.00 12.340          C  
ATOM   4797  O   GLU A 286      31.172 -23.999  50.516  1.00 12.630          O  
ATOM   4798  CB  GLU A 286      30.632 -21.118  49.119  1.00 16.550          C  
ATOM   4799  CG  GLU A 286      31.253 -20.157  48.123  1.00 16.550          C  
ATOM   4800  CD  GLU A 286      31.328 -18.755  48.662  1.00 16.550          C  
ATOM   4801  OE1 GLU A 286      30.745 -18.509  49.692  1.00 16.550          O  
ATOM   4802  OE2 GLU A 286      31.978 -17.940  48.057  1.00 16.550          O  
ATOM   4803  H   GLU A 286      28.952 -21.955  47.280  1.00 13.820          H  
ATOM   4804  HA  GLU A 286      31.493 -22.868  48.239  1.00 14.330          H  
ATOM   4805 1HB  GLU A 286      29.626 -20.750  49.340  1.00 19.860          H  
ATOM   4806 2HB  GLU A 286      31.205 -21.069  50.042  1.00 19.860          H  
ATOM   4807 1HG  GLU A 286      32.257 -20.499  47.879  1.00 19.860          H  
ATOM   4808 2HG  GLU A 286      30.665 -20.161  47.208  1.00 19.860          H  
ATOM   4809  N   HIS A 287      28.970 -23.658  50.212  1.00 12.400          N  
ATOM   4810  CA  HIS A 287      28.581 -24.484  51.353  1.00 12.830          C  
ATOM   4811  C   HIS A 287      28.700 -25.985  51.034  1.00 12.820          C  
ATOM   4812  O   HIS A 287      27.693 -26.686  50.911  1.00 13.000          O  
ATOM   4813  CB  HIS A 287      27.138 -24.184  51.797  1.00 17.790          C  
ATOM   4814  CG  HIS A 287      26.904 -22.787  52.348  1.00 17.790          C  
ATOM   4815  ND1 HIS A 287      27.582 -22.295  53.446  1.00 17.790          N  
ATOM   4816  CD2 HIS A 287      26.039 -21.806  51.970  1.00 17.790          C  
ATOM   4817  CE1 HIS A 287      27.160 -21.065  53.704  1.00 17.790          C  
ATOM   4818  NE2 HIS A 287      26.224 -20.748  52.827  1.00 17.790          N  
ATOM   4819  H   HIS A 287      28.254 -23.149  49.682  1.00 14.880          H  
ATOM   4820  HA  HIS A 287      29.241 -24.272  52.188  1.00 15.400          H  
ATOM   4821 1HB  HIS A 287      26.473 -24.316  50.937  1.00 21.350          H  
ATOM   4822 2HB  HIS A 287      26.837 -24.904  52.554  1.00 21.350          H  
ATOM   4823  HD1 HIS A 287      28.121 -22.837  54.088  1.00 21.350          H  
ATOM   4824  HD2 HIS A 287      25.296 -21.741  51.171  1.00 21.350          H  
ATOM   4825  HE1 HIS A 287      27.579 -20.499  54.536  1.00 21.350          H  
ATOM   4826  N   SER A 288      29.951 -26.466  50.999  1.00 12.710          N  
ATOM   4827  CA  SER A 288      30.361 -27.827  50.598  1.00 12.750          C  
ATOM   4828  C   SER A 288      30.199 -27.965  49.091  1.00 12.710          C  
ATOM   4829  O   SER A 288      30.896 -27.271  48.364  1.00 12.890          O  
ATOM   4830  CB  SER A 288      29.563 -28.892  51.340  1.00 17.830          C  
ATOM   4831  OG  SER A 288      30.134 -30.162  51.167  1.00 17.830          O  
ATOM   4832  H   SER A 288      30.671 -25.753  51.131  1.00 15.250          H  
ATOM   4833  HA  SER A 288      31.416 -27.958  50.840  1.00 15.300          H  
ATOM   4834 1HB  SER A 288      29.545 -28.646  52.400  1.00 21.400          H  
ATOM   4835 2HB  SER A 288      28.532 -28.914  51.002  1.00 21.400          H  
ATOM   4836  HG  SER A 288      29.610 -30.764  51.707  1.00 21.400          H  
ATOM   4837  N   HIS A 289      29.380 -28.898  48.599  1.00 12.640          N  
ATOM   4838  CA  HIS A 289      29.134 -28.974  47.154  1.00 12.550          C  
ATOM   4839  C   HIS A 289      30.374 -28.854  46.287  1.00 12.340          C  
ATOM   4840  O   HIS A 289      30.474 -27.948  45.461  1.00 12.350          O  
ATOM   4841  CB  HIS A 289      28.111 -27.960  46.677  1.00 17.610          C  
ATOM   4842  CG  HIS A 289      26.722 -28.174  47.147  1.00 17.610          C  
ATOM   4843  ND1 HIS A 289      25.655 -27.488  46.611  1.00 17.610          N  
ATOM   4844  CD2 HIS A 289      26.203 -28.985  48.095  1.00 17.610          C  
ATOM   4845  CE1 HIS A 289      24.551 -27.855  47.219  1.00 17.610          C  
ATOM   4846  NE2 HIS A 289      24.854 -28.768  48.115  1.00 17.610          N  
ATOM   4847  H   HIS A 289      28.874 -29.492  49.236  1.00 15.170          H  
ATOM   4848  HA  HIS A 289      28.716 -29.947  46.938  1.00 15.060          H  
ATOM   4849 1HB  HIS A 289      28.423 -27.011  47.071  1.00 21.130          H  
ATOM   4850 2HB  HIS A 289      28.114 -27.896  45.588  1.00 21.130          H  
ATOM   4851  HD2 HIS A 289      26.734 -29.685  48.731  1.00 21.130          H  
ATOM   4852  HE1 HIS A 289      23.557 -27.475  47.008  1.00 21.130          H  
ATOM   4853  HE2 HIS A 289      24.204 -29.241  48.729  1.00 21.130          H  
ATOM   4854  N   LYS A 290      31.298 -29.794  46.418  1.00 12.320          N  
ATOM   4855  CA  LYS A 290      32.535 -29.717  45.650  1.00 12.280          C  
ATOM   4856  C   LYS A 290      32.304 -29.460  44.156  1.00 11.980          C  
ATOM   4857  O   LYS A 290      33.110 -28.763  43.524  1.00 12.020          O  
ATOM   4858  CB  LYS A 290      33.344 -31.010  45.802  1.00 17.210          C  
ATOM   4859  CG  LYS A 290      33.985 -31.214  47.163  1.00 17.210          C  
ATOM   4860  CD  LYS A 290      34.753 -32.538  47.215  1.00 17.210          C  
ATOM   4861  CE  LYS A 290      35.395 -32.758  48.586  1.00 17.210          C  
ATOM   4862  NZ  LYS A 290      36.118 -34.059  48.665  1.00 17.210          N  
ATOM   4863  H   LYS A 290      31.148 -30.521  47.097  1.00 14.780          H  
ATOM   4864  HA  LYS A 290      33.121 -28.884  46.041  1.00 14.740          H  
ATOM   4865 1HB  LYS A 290      32.698 -31.864  45.604  1.00 20.650          H  
ATOM   4866 2HB  LYS A 290      34.136 -31.027  45.052  1.00 20.650          H  
ATOM   4867 1HG  LYS A 290      34.676 -30.393  47.355  1.00 20.650          H  
ATOM   4868 2HG  LYS A 290      33.218 -31.205  47.937  1.00 20.650          H  
ATOM   4869 1HD  LYS A 290      34.072 -33.363  47.003  1.00 20.650          H  
ATOM   4870 2HD  LYS A 290      35.534 -32.532  46.452  1.00 20.650          H  
ATOM   4871 1HE  LYS A 290      36.099 -31.951  48.782  1.00 20.650          H  
ATOM   4872 2HE  LYS A 290      34.617 -32.741  49.349  1.00 20.650          H  
ATOM   4873 1HZ  LYS A 290      36.527 -34.163  49.585  1.00 20.650          H  
ATOM   4874 2HZ  LYS A 290      35.473 -34.819  48.498  1.00 20.650          H  
ATOM   4875 3HZ  LYS A 290      36.850 -34.081  47.971  1.00 20.650          H  
ATOM   4876  N   THR A 291      31.227 -30.026  43.586  1.00 11.730          N  
ATOM   4877  CA  THR A 291      30.960 -29.903  42.161  1.00 11.480          C  
ATOM   4878  C   THR A 291      29.569 -29.422  41.730  1.00 11.110          C  
ATOM   4879  O   THR A 291      28.628 -29.320  42.532  1.00 11.180          O  
ATOM   4880  CB  THR A 291      31.177 -31.242  41.502  1.00 16.170          C  
ATOM   4881  OG1 THR A 291      30.198 -32.218  41.972  1.00 16.170          O  
ATOM   4882  CG2 THR A 291      32.558 -31.729  41.771  1.00 16.170          C  
ATOM   4883  H   THR A 291      30.601 -30.588  44.143  1.00 14.080          H  
ATOM   4884  HA  THR A 291      31.682 -29.196  41.750  1.00 13.780          H  
ATOM   4885  HB  THR A 291      31.049 -31.112  40.492  1.00 19.410          H  
ATOM   4886  HG1 THR A 291      30.303 -33.016  41.416  1.00 19.410          H  
ATOM   4887 1HG2 THR A 291      32.670 -32.647  41.250  1.00 19.410          H  
ATOM   4888 2HG2 THR A 291      33.276 -31.006  41.398  1.00 19.410          H  
ATOM   4889 3HG2 THR A 291      32.723 -31.887  42.827  1.00 19.410          H  
ATOM   4890  N   VAL A 292      29.447 -29.167  40.414  1.00 10.760          N  
ATOM   4891  CA  VAL A 292      28.186 -28.779  39.790  1.00 10.420          C  
ATOM   4892  C   VAL A 292      27.201 -29.928  39.854  1.00 10.330          C  
ATOM   4893  O   VAL A 292      26.049 -29.733  40.239  1.00 10.270          O  
ATOM   4894  CB  VAL A 292      28.366 -28.370  38.317  1.00 14.720          C  
ATOM   4895  CG1 VAL A 292      26.984 -28.139  37.673  1.00 14.720          C  
ATOM   4896  CG2 VAL A 292      29.209 -27.133  38.241  1.00 14.720          C  
ATOM   4897  H   VAL A 292      30.272 -29.272  39.836  1.00 12.910          H  
ATOM   4898  HA  VAL A 292      27.773 -27.930  40.337  1.00 12.500          H  
ATOM   4899  HB  VAL A 292      28.853 -29.166  37.770  1.00 17.670          H  
ATOM   4900 1HG1 VAL A 292      27.109 -27.849  36.644  1.00 17.670          H  
ATOM   4901 2HG1 VAL A 292      26.377 -29.040  37.707  1.00 17.670          H  
ATOM   4902 3HG1 VAL A 292      26.475 -27.351  38.212  1.00 17.670          H  
ATOM   4903 1HG2 VAL A 292      29.336 -26.842  37.204  1.00 17.670          H  
ATOM   4904 2HG2 VAL A 292      28.710 -26.343  38.785  1.00 17.670          H  
ATOM   4905 3HG2 VAL A 292      30.185 -27.326  38.684  1.00 17.670          H  
ATOM   4906  N   GLY A 293      27.642 -31.149  39.502  1.00 10.380          N  
ATOM   4907  CA  GLY A 293      26.765 -32.306  39.563  1.00 10.380          C  
ATOM   4908  C   GLY A 293      26.217 -32.450  40.973  1.00 10.700          C  
ATOM   4909  O   GLY A 293      25.042 -32.767  41.152  1.00 10.770          O  
ATOM   4910  H   GLY A 293      28.590 -31.293  39.152  1.00 12.460          H  
ATOM   4911 1HA  GLY A 293      25.950 -32.199  38.851  1.00 12.460          H  
ATOM   4912 2HA  GLY A 293      27.323 -33.204  39.288  1.00 12.460          H  
ATOM   4913  N   THR A 294      27.036 -32.140  41.993  1.00 10.960          N  
ATOM   4914  CA  THR A 294      26.553 -32.228  43.362  1.00 11.300          C  
ATOM   4915  C   THR A 294      25.426 -31.221  43.562  1.00 11.230          C  
ATOM   4916  O   THR A 294      24.331 -31.587  43.986  1.00 11.330          O  
ATOM   4917  CB  THR A 294      27.664 -31.948  44.399  1.00 15.680          C  
ATOM   4918  OG1 THR A 294      28.725 -32.913  44.263  1.00 15.680          O  
ATOM   4919  CG2 THR A 294      27.065 -32.065  45.800  1.00 15.680          C  
ATOM   4920  H   THR A 294      28.007 -31.905  41.801  1.00 13.150          H  
ATOM   4921  HA  THR A 294      26.154 -33.224  43.534  1.00 13.560          H  
ATOM   4922  HB  THR A 294      28.068 -30.952  44.268  1.00 18.820          H  
ATOM   4923  HG1 THR A 294      29.220 -32.743  43.438  1.00 18.820          H  
ATOM   4924 1HG2 THR A 294      27.828 -31.899  46.537  1.00 18.820          H  
ATOM   4925 2HG2 THR A 294      26.263 -31.337  45.943  1.00 18.820          H  
ATOM   4926 3HG2 THR A 294      26.663 -33.053  45.933  1.00 18.820          H  
ATOM   4927  N   TYR A 295      25.659 -29.952  43.195  1.00 11.090          N  
ATOM   4928  CA  TYR A 295      24.629 -28.927  43.374  1.00 11.060          C  
ATOM   4929  C   TYR A 295      23.328 -29.280  42.677  1.00 10.810          C  
ATOM   4930  O   TYR A 295      22.256 -29.268  43.294  1.00 10.950          O  
ATOM   4931  CB  TYR A 295      25.105 -27.559  42.853  1.00 15.500          C  
ATOM   4932  CG  TYR A 295      23.992 -26.477  42.828  1.00 15.500          C  
ATOM   4933  CD1 TYR A 295      23.664 -25.712  43.934  1.00 15.500          C  
ATOM   4934  CD2 TYR A 295      23.287 -26.296  41.661  1.00 15.500          C  
ATOM   4935  CE1 TYR A 295      22.626 -24.776  43.837  1.00 15.500          C  
ATOM   4936  CE2 TYR A 295      22.266 -25.373  41.563  1.00 15.500          C  
ATOM   4937  CZ  TYR A 295      21.929 -24.614  42.636  1.00 15.500          C  
ATOM   4938  OH  TYR A 295      20.892 -23.681  42.540  1.00 15.500          O  
ATOM   4939  H   TYR A 295      26.583 -29.701  42.825  1.00 13.310          H  
ATOM   4940  HA  TYR A 295      24.420 -28.845  44.437  1.00 13.270          H  
ATOM   4941 1HB  TYR A 295      25.914 -27.205  43.488  1.00 18.600          H  
ATOM   4942 2HB  TYR A 295      25.505 -27.669  41.846  1.00 18.600          H  
ATOM   4943  HD1 TYR A 295      24.203 -25.840  44.870  1.00 18.600          H  
ATOM   4944  HD2 TYR A 295      23.542 -26.899  40.806  1.00 18.600          H  
ATOM   4945  HE1 TYR A 295      22.353 -24.173  44.692  1.00 18.600          H  
ATOM   4946  HE2 TYR A 295      21.722 -25.251  40.624  1.00 18.600          H  
ATOM   4947  HH  TYR A 295      20.516 -23.673  41.620  1.00 18.600          H  
ATOM   4948  N   ILE A 296      23.405 -29.599  41.388  1.00 10.470          N  
ATOM   4949  CA  ILE A 296      22.190 -29.867  40.641  1.00 10.280          C  
ATOM   4950  C   ILE A 296      21.484 -31.103  41.139  1.00 10.460          C  
ATOM   4951  O   ILE A 296      20.275 -31.075  41.400  1.00 10.520          O  
ATOM   4952  CB  ILE A 296      22.467 -30.066  39.129  1.00 14.470          C  
ATOM   4953  CG1 ILE A 296      23.021 -28.754  38.429  1.00 14.470          C  
ATOM   4954  CG2 ILE A 296      21.163 -30.547  38.450  1.00 14.470          C  
ATOM   4955  CD1 ILE A 296      22.055 -27.579  38.322  1.00 14.470          C  
ATOM   4956  H   ILE A 296      24.329 -29.639  40.946  1.00 12.560          H  
ATOM   4957  HA  ILE A 296      21.517 -29.027  40.774  1.00 12.340          H  
ATOM   4958  HB  ILE A 296      23.241 -30.821  39.007  1.00 17.360          H  
ATOM   4959 1HG1 ILE A 296      23.892 -28.422  38.997  1.00 17.360          H  
ATOM   4960 2HG1 ILE A 296      23.347 -29.005  37.427  1.00 17.360          H  
ATOM   4961 1HG2 ILE A 296      21.320 -30.704  37.400  1.00 17.360          H  
ATOM   4962 2HG2 ILE A 296      20.818 -31.475  38.878  1.00 17.360          H  
ATOM   4963 3HG2 ILE A 296      20.408 -29.806  38.586  1.00 17.360          H  
ATOM   4964 1HD1 ILE A 296      22.549 -26.745  37.834  1.00 17.360          H  
ATOM   4965 2HD1 ILE A 296      21.192 -27.855  37.727  1.00 17.360          H  
ATOM   4966 3HD1 ILE A 296      21.731 -27.270  39.303  1.00 17.360          H  
ATOM   4967  N   TYR A 297      22.204 -32.196  41.294  1.00 10.610          N  
ATOM   4968  CA  TYR A 297      21.523 -33.384  41.706  1.00 10.850          C  
ATOM   4969  C   TYR A 297      20.872 -33.187  43.080  1.00 11.220          C  
ATOM   4970  O   TYR A 297      19.646 -33.321  43.221  1.00 11.320          O  
ATOM   4971  CB  TYR A 297      22.482 -34.576  41.632  1.00 15.090          C  
ATOM   4972  CG  TYR A 297      21.879 -35.887  42.001  1.00 15.090          C  
ATOM   4973  CD1 TYR A 297      20.998 -36.495  41.124  1.00 15.090          C  
ATOM   4974  CD2 TYR A 297      22.221 -36.508  43.179  1.00 15.090          C  
ATOM   4975  CE1 TYR A 297      20.437 -37.701  41.434  1.00 15.090          C  
ATOM   4976  CE2 TYR A 297      21.671 -37.730  43.484  1.00 15.090          C  
ATOM   4977  CZ  TYR A 297      20.767 -38.319  42.620  1.00 15.090          C  
ATOM   4978  OH  TYR A 297      20.200 -39.527  42.931  1.00 15.090          O  
ATOM   4979  H   TYR A 297      23.210 -32.219  41.107  1.00 12.730          H  
ATOM   4980  HA  TYR A 297      20.734 -33.564  40.998  1.00 13.020          H  
ATOM   4981 1HB  TYR A 297      22.882 -34.658  40.624  1.00 18.110          H  
ATOM   4982 2HB  TYR A 297      23.329 -34.393  42.297  1.00 18.110          H  
ATOM   4983  HD1 TYR A 297      20.743 -36.011  40.189  1.00 18.110          H  
ATOM   4984  HD2 TYR A 297      22.924 -36.035  43.863  1.00 18.110          H  
ATOM   4985  HE1 TYR A 297      19.737 -38.173  40.744  1.00 18.110          H  
ATOM   4986  HE2 TYR A 297      21.938 -38.229  44.412  1.00 18.110          H  
ATOM   4987  HH  TYR A 297      19.421 -39.669  42.358  1.00 18.110          H  
ATOM   4988  N   GLU A 298      21.651 -32.756  44.081  1.00 11.460          N  
ATOM   4989  CA  GLU A 298      21.112 -32.605  45.427  1.00 11.860          C  
ATOM   4990  C   GLU A 298      20.008 -31.557  45.595  1.00 11.800          C  
ATOM   4991  O   GLU A 298      19.083 -31.766  46.384  1.00 12.060          O  
ATOM   4992  CB  GLU A 298      22.233 -32.302  46.427  1.00 16.440          C  
ATOM   4993  CG  GLU A 298      23.186 -33.477  46.664  1.00 16.440          C  
ATOM   4994  CD  GLU A 298      24.264 -33.188  47.685  1.00 16.440          C  
ATOM   4995  OE1 GLU A 298      24.356 -32.069  48.127  1.00 16.440          O  
ATOM   4996  OE2 GLU A 298      24.999 -34.096  48.017  1.00 16.440          O  
ATOM   4997  H   GLU A 298      22.645 -32.569  43.931  1.00 13.750          H  
ATOM   4998  HA  GLU A 298      20.684 -33.560  45.703  1.00 14.230          H  
ATOM   4999 1HB  GLU A 298      22.816 -31.449  46.071  1.00 19.730          H  
ATOM   5000 2HB  GLU A 298      21.796 -32.022  47.382  1.00 19.730          H  
ATOM   5001 1HG  GLU A 298      22.607 -34.341  46.986  1.00 19.730          H  
ATOM   5002 2HG  GLU A 298      23.657 -33.723  45.711  1.00 19.730          H  
ATOM   5003  N   THR A 299      20.082 -30.419  44.891  1.00 11.490          N  
ATOM   5004  CA  THR A 299      19.064 -29.396  45.109  1.00 11.480          C  
ATOM   5005  C   THR A 299      17.936 -29.389  44.080  1.00 11.250          C  
ATOM   5006  O   THR A 299      16.852 -28.871  44.369  1.00 11.470          O  
ATOM   5007  CB  THR A 299      19.684 -27.977  45.101  1.00 16.080          C  
ATOM   5008  OG1 THR A 299      20.230 -27.688  43.814  1.00 16.080          O  
ATOM   5009  CG2 THR A 299      20.787 -27.832  46.130  1.00 16.080          C  
ATOM   5010  H   THR A 299      20.862 -30.230  44.263  1.00 13.790          H  
ATOM   5011  HA  THR A 299      18.617 -29.566  46.087  1.00 13.780          H  
ATOM   5012  HB  THR A 299      18.901 -27.254  45.317  1.00 19.290          H  
ATOM   5013  HG1 THR A 299      20.999 -28.263  43.654  1.00 19.290          H  
ATOM   5014 1HG2 THR A 299      21.188 -26.817  46.090  1.00 19.290          H  
ATOM   5015 2HG2 THR A 299      20.390 -28.029  47.123  1.00 19.290          H  
ATOM   5016 3HG2 THR A 299      21.583 -28.546  45.906  1.00 19.290          H  
ATOM   5017  N   LEU A 300      18.144 -29.957  42.887  1.00 10.880          N  
ATOM   5018  CA  LEU A 300      17.089 -29.925  41.894  1.00 10.660          C  
ATOM   5019  C   LEU A 300      16.542 -31.299  41.490  1.00 11.090          C  
ATOM   5020  O   LEU A 300      15.355 -31.407  41.216  1.00 11.220          O  
ATOM   5021  CB  LEU A 300      17.589 -29.188  40.652  1.00 15.010          C  
ATOM   5022  CG  LEU A 300      18.056 -27.716  40.869  1.00 15.010          C  
ATOM   5023  CD1 LEU A 300      18.595 -27.171  39.570  1.00 15.010          C  
ATOM   5024  CD2 LEU A 300      16.930 -26.843  41.375  1.00 15.010          C  
ATOM   5025  H   LEU A 300      19.041 -30.361  42.626  1.00 13.060          H  
ATOM   5026  HA  LEU A 300      16.253 -29.385  42.315  1.00 12.790          H  
ATOM   5027 1HB  LEU A 300      18.438 -29.742  40.266  1.00 18.010          H  
ATOM   5028 2HB  LEU A 300      16.796 -29.193  39.903  1.00 18.010          H  
ATOM   5029  HG  LEU A 300      18.869 -27.712  41.597  1.00 18.010          H  
ATOM   5030 1HD1 LEU A 300      18.956 -26.162  39.736  1.00 18.010          H  
ATOM   5031 2HD1 LEU A 300      19.399 -27.795  39.245  1.00 18.010          H  
ATOM   5032 3HD1 LEU A 300      17.814 -27.161  38.816  1.00 18.010          H  
ATOM   5033 1HD2 LEU A 300      17.314 -25.847  41.517  1.00 18.010          H  
ATOM   5034 2HD2 LEU A 300      16.127 -26.829  40.648  1.00 18.010          H  
ATOM   5035 3HD2 LEU A 300      16.551 -27.203  42.325  1.00 18.010          H  
ATOM   5036  N   LEU A 301      17.375 -32.348  41.432  1.00 11.340          N  
ATOM   5037  CA  LEU A 301      16.875 -33.631  40.912  1.00 11.760          C  
ATOM   5038  C   LEU A 301      16.387 -34.595  41.975  1.00 12.330          C  
ATOM   5039  O   LEU A 301      15.491 -35.405  41.719  1.00 12.740          O  
ATOM   5040  CB  LEU A 301      17.944 -34.279  40.056  1.00 16.300          C  
ATOM   5041  CG  LEU A 301      18.345 -33.467  38.813  1.00 16.300          C  
ATOM   5042  CD1 LEU A 301      19.498 -34.096  38.166  1.00 16.300          C  
ATOM   5043  CD2 LEU A 301      17.183 -33.445  37.807  1.00 16.300          C  
ATOM   5044  H   LEU A 301      18.361 -32.256  41.712  1.00 13.610          H  
ATOM   5045  HA  LEU A 301      16.011 -33.421  40.294  1.00 14.110          H  
ATOM   5046 1HB  LEU A 301      18.802 -34.454  40.669  1.00 19.560          H  
ATOM   5047 2HB  LEU A 301      17.571 -35.243  39.714  1.00 19.560          H  
ATOM   5048  HG  LEU A 301      18.610 -32.451  39.104  1.00 19.560          H  
ATOM   5049 1HD1 LEU A 301      19.743 -33.512  37.299  1.00 19.560          H  
ATOM   5050 2HD1 LEU A 301      20.346 -34.129  38.831  1.00 19.560          H  
ATOM   5051 3HD1 LEU A 301      19.221 -35.094  37.876  1.00 19.560          H  
ATOM   5052 1HD2 LEU A 301      17.476 -32.901  36.925  1.00 19.560          H  
ATOM   5053 2HD2 LEU A 301      16.935 -34.470  37.521  1.00 19.560          H  
ATOM   5054 3HD2 LEU A 301      16.306 -32.968  38.227  1.00 19.560          H  
ATOM   5055  N   GLN A 302      16.930 -34.497  43.186  1.00 12.440          N  
ATOM   5056  CA  GLN A 302      16.496 -35.368  44.282  1.00 13.020          C  
ATOM   5057  C   GLN A 302      15.261 -34.772  44.959  1.00 13.040          C  
ATOM   5058  O   GLN A 302      14.752 -35.312  45.938  1.00 13.560          O  
ATOM   5059  CB  GLN A 302      17.576 -35.566  45.351  1.00 18.000          C  
ATOM   5060  CG  GLN A 302      18.808 -36.305  44.925  1.00 18.000          C  
ATOM   5061  CD  GLN A 302      19.748 -36.531  46.112  1.00 18.000          C  
ATOM   5062  OE1 GLN A 302      20.138 -35.612  46.822  1.00 18.000          O  
ATOM   5063  NE2 GLN A 302      20.087 -37.786  46.354  1.00 18.000          N  
ATOM   5064  H   GLN A 302      17.714 -33.853  43.320  1.00 14.930          H  
ATOM   5065  HA  GLN A 302      16.222 -36.335  43.873  1.00 15.620          H  
ATOM   5066 1HB  GLN A 302      17.894 -34.584  45.723  1.00 21.600          H  
ATOM   5067 2HB  GLN A 302      17.148 -36.109  46.191  1.00 21.600          H  
ATOM   5068 1HG  GLN A 302      18.537 -37.261  44.497  1.00 21.600          H  
ATOM   5069 2HG  GLN A 302      19.329 -35.705  44.184  1.00 21.600          H  
ATOM   5070 1HE2 GLN A 302      20.688 -38.005  47.123  1.00 21.600          H  
ATOM   5071 2HE2 GLN A 302      19.740 -38.523  45.769  1.00 21.600          H  
ATOM   5072  N   ASN A 303      14.838 -33.613  44.457  1.00 12.520          N  
ATOM   5073  CA  ASN A 303      13.719 -32.817  44.918  1.00 12.560          C  
ATOM   5074  C   ASN A 303      12.397 -33.317  44.303  1.00 12.360          C  
ATOM   5075  O   ASN A 303      12.211 -33.230  43.087  1.00 12.410          O  
ATOM   5076  CB  ASN A 303      13.969 -31.370  44.591  1.00 17.570          C  
ATOM   5077  CG  ASN A 303      12.890 -30.416  45.103  1.00 17.570          C  
ATOM   5078  OD1 ASN A 303      11.672 -30.698  45.166  1.00 17.570          O  
ATOM   5079  ND2 ASN A 303      13.346 -29.246  45.483  1.00 17.570          N  
ATOM   5080  H   ASN A 303      15.353 -33.269  43.656  1.00 15.020          H  
ATOM   5081  HA  ASN A 303      13.693 -32.874  45.994  1.00 15.070          H  
ATOM   5082 1HB  ASN A 303      14.924 -31.071  45.031  1.00 21.080          H  
ATOM   5083 2HB  ASN A 303      14.082 -31.278  43.533  1.00 21.080          H  
ATOM   5084 1HD2 ASN A 303      12.719 -28.545  45.826  1.00 21.080          H  
ATOM   5085 2HD2 ASN A 303      14.333 -29.045  45.415  1.00 21.080          H  
ATOM   5086  N   PRO A 304      11.469 -33.891  45.101  1.00 12.270          N  
ATOM   5087  CA  PRO A 304      10.215 -34.491  44.666  1.00 12.210          C  
ATOM   5088  C   PRO A 304       9.334 -33.556  43.855  1.00 11.620          C  
ATOM   5089  O   PRO A 304       8.458 -34.027  43.125  1.00 11.820          O  
ATOM   5090  CB  PRO A 304       9.528 -34.836  45.997  1.00 18.320          C  
ATOM   5091  CG  PRO A 304      10.644 -35.026  46.972  1.00 18.320          C  
ATOM   5092  CD  PRO A 304      11.700 -34.020  46.568  1.00 18.320          C  
ATOM   5093  HA  PRO A 304      10.443 -35.403  44.094  1.00 14.650          H  
ATOM   5094 1HB  PRO A 304       8.840 -34.030  46.290  1.00 21.980          H  
ATOM   5095 2HB  PRO A 304       8.922 -35.743  45.873  1.00 21.980          H  
ATOM   5096 1HG  PRO A 304      10.284 -34.862  47.999  1.00 21.980          H  
ATOM   5097 2HG  PRO A 304      11.014 -36.061  46.926  1.00 21.980          H  
ATOM   5098 1HD  PRO A 304      11.565 -33.055  47.083  1.00 21.980          H  
ATOM   5099 2HD  PRO A 304      12.658 -34.501  46.797  1.00 21.980          H  
ATOM   5100  N   LYS A 305       9.524 -32.243  44.007  1.00 11.020          N  
ATOM   5101  CA  LYS A 305       8.702 -31.319  43.266  1.00 10.610          C  
ATOM   5102  C   LYS A 305       9.549 -30.280  42.535  1.00 10.240          C  
ATOM   5103  O   LYS A 305       9.253 -29.084  42.591  1.00 10.020          O  
ATOM   5104  CB  LYS A 305       7.702 -30.636  44.207  1.00 15.020          C  
ATOM   5105  CG  LYS A 305       6.713 -31.603  44.878  1.00 15.020          C  
ATOM   5106  CD  LYS A 305       5.751 -30.886  45.800  1.00 15.020          C  
ATOM   5107  CE  LYS A 305       4.811 -31.868  46.475  1.00 15.020          C  
ATOM   5108  NZ  LYS A 305       3.897 -31.201  47.437  1.00 15.020          N  
ATOM   5109  H   LYS A 305      10.273 -31.859  44.589  1.00 13.220          H  
ATOM   5110  HA  LYS A 305       8.143 -31.875  42.519  1.00 12.730          H  
ATOM   5111 1HB  LYS A 305       8.252 -30.124  45.000  1.00 18.020          H  
ATOM   5112 2HB  LYS A 305       7.132 -29.902  43.659  1.00 18.020          H  
ATOM   5113 1HG  LYS A 305       6.149 -32.145  44.100  1.00 18.020          H  
ATOM   5114 2HG  LYS A 305       7.263 -32.339  45.452  1.00 18.020          H  
ATOM   5115 1HD  LYS A 305       6.303 -30.346  46.570  1.00 18.020          H  
ATOM   5116 2HD  LYS A 305       5.159 -30.167  45.233  1.00 18.020          H  
ATOM   5117 1HE  LYS A 305       4.213 -32.365  45.716  1.00 18.020          H  
ATOM   5118 2HE  LYS A 305       5.395 -32.614  47.009  1.00 18.020          H  
ATOM   5119 1HZ  LYS A 305       3.293 -31.894  47.857  1.00 18.020          H  
ATOM   5120 2HZ  LYS A 305       4.441 -30.747  48.155  1.00 18.020          H  
ATOM   5121 3HZ  LYS A 305       3.339 -30.519  46.954  1.00 18.020          H  
ATOM   5122  N   GLN A 306      10.521 -30.750  41.746  1.00 10.390          N  
ATOM   5123  CA  GLN A 306      11.331 -29.862  40.895  1.00 10.270          C  
ATOM   5124  C   GLN A 306      11.794 -30.541  39.606  1.00 10.100          C  
ATOM   5125  O   GLN A 306      12.394 -31.614  39.632  1.00 10.180          O  
ATOM   5126  CB  GLN A 306      12.563 -29.362  41.653  1.00 14.430          C  
ATOM   5127  CG  GLN A 306      13.541 -28.460  40.867  1.00 14.430          C  
ATOM   5128  CD  GLN A 306      13.090 -27.042  40.648  1.00 14.430          C  
ATOM   5129  OE1 GLN A 306      12.904 -26.290  41.608  1.00 14.430          O  
ATOM   5130  NE2 GLN A 306      12.905 -26.648  39.397  1.00 14.430          N  
ATOM   5131  H   GLN A 306      10.773 -31.742  41.806  1.00 12.470          H  
ATOM   5132  HA  GLN A 306      10.724 -29.001  40.622  1.00 12.320          H  
ATOM   5133 1HB  GLN A 306      12.252 -28.831  42.550  1.00 17.310          H  
ATOM   5134 2HB  GLN A 306      13.128 -30.216  41.954  1.00 17.310          H  
ATOM   5135 1HG  GLN A 306      14.433 -28.410  41.451  1.00 17.310          H  
ATOM   5136 2HG  GLN A 306      13.777 -28.908  39.900  1.00 17.310          H  
ATOM   5137 1HE2 GLN A 306      12.610 -25.712  39.206  1.00 17.310          H  
ATOM   5138 2HE2 GLN A 306      13.043 -27.291  38.607  1.00 17.310          H  
ATOM   5139  N   LYS A 307      11.547 -29.902  38.467  1.00 10.070          N  
ATOM   5140  CA  LYS A 307      12.012 -30.411  37.179  1.00 10.090          C  
ATOM   5141  C   LYS A 307      13.035 -29.432  36.603  1.00 10.110          C  
ATOM   5142  O   LYS A 307      13.042 -28.258  36.992  1.00 10.020          O  
ATOM   5143  CB  LYS A 307      10.833 -30.592  36.216  1.00 14.120          C  
ATOM   5144  CG  LYS A 307       9.692 -31.495  36.752  1.00 14.120          C  
ATOM   5145  CD  LYS A 307      10.135 -32.959  36.964  1.00 14.120          C  
ATOM   5146  CE  LYS A 307       8.955 -33.838  37.427  1.00 14.120          C  
ATOM   5147  NZ  LYS A 307       9.364 -35.265  37.713  1.00 14.120          N  
ATOM   5148  H   LYS A 307      11.011 -29.044  38.499  1.00 12.080          H  
ATOM   5149  HA  LYS A 307      12.520 -31.368  37.322  1.00 12.110          H  
ATOM   5150 1HB  LYS A 307      10.412 -29.612  35.970  1.00 16.940          H  
ATOM   5151 2HB  LYS A 307      11.190 -31.027  35.283  1.00 16.940          H  
ATOM   5152 1HG  LYS A 307       9.327 -31.093  37.701  1.00 16.940          H  
ATOM   5153 2HG  LYS A 307       8.865 -31.480  36.042  1.00 16.940          H  
ATOM   5154 1HD  LYS A 307      10.542 -33.356  36.038  1.00 16.940          H  
ATOM   5155 2HD  LYS A 307      10.905 -32.999  37.734  1.00 16.940          H  
ATOM   5156 1HE  LYS A 307       8.537 -33.404  38.336  1.00 16.940          H  
ATOM   5157 2HE  LYS A 307       8.190 -33.838  36.652  1.00 16.940          H  
ATOM   5158 1HZ  LYS A 307       8.553 -35.789  38.017  1.00 16.940          H  
ATOM   5159 2HZ  LYS A 307       9.743 -35.689  36.878  1.00 16.940          H  
ATOM   5160 3HZ  LYS A 307      10.063 -35.280  38.444  1.00 16.940          H  
ATOM   5161  N   ILE A 308      13.905 -29.876  35.689  1.00 10.330          N  
ATOM   5162  CA  ILE A 308      14.802 -28.900  35.071  1.00 10.500          C  
ATOM   5163  C   ILE A 308      14.490 -28.751  33.594  1.00 10.190          C  
ATOM   5164  O   ILE A 308      14.860 -29.592  32.776  1.00 10.370          O  
ATOM   5165  CB  ILE A 308      16.293 -29.270  35.214  1.00 14.630          C  
ATOM   5166  CG1 ILE A 308      16.657 -29.423  36.706  1.00 14.630          C  
ATOM   5167  CG2 ILE A 308      17.156 -28.156  34.546  1.00 14.630          C  
ATOM   5168  CD1 ILE A 308      18.069 -29.913  36.970  1.00 14.630          C  
ATOM   5169  H   ILE A 308      13.909 -30.844  35.403  1.00 12.400          H  
ATOM   5170  HA  ILE A 308      14.652 -27.933  35.540  1.00 12.600          H  
ATOM   5171  HB  ILE A 308      16.485 -30.224  34.722  1.00 17.560          H  
ATOM   5172 1HG1 ILE A 308      16.503 -28.474  37.208  1.00 17.560          H  
ATOM   5173 2HG1 ILE A 308      15.974 -30.154  37.143  1.00 17.560          H  
ATOM   5174 1HG2 ILE A 308      18.211 -28.389  34.618  1.00 17.560          H  
ATOM   5175 2HG2 ILE A 308      16.902 -28.059  33.491  1.00 17.560          H  
ATOM   5176 3HG2 ILE A 308      16.961 -27.218  35.052  1.00 17.560          H  
ATOM   5177 1HD1 ILE A 308      18.200 -30.021  38.026  1.00 17.560          H  
ATOM   5178 2HD1 ILE A 308      18.233 -30.869  36.497  1.00 17.560          H  
ATOM   5179 3HD1 ILE A 308      18.800 -29.212  36.594  1.00 17.560          H  
ATOM   5180  N   LYS A 309      13.834 -27.648  33.272  1.00  9.880          N  
ATOM   5181  CA  LYS A 309      13.419 -27.318  31.916  1.00  9.700          C  
ATOM   5182  C   LYS A 309      13.940 -25.967  31.340  1.00  9.430          C  
ATOM   5183  O   LYS A 309      14.207 -25.904  30.141  1.00  9.460          O  
ATOM   5184  CB  LYS A 309      11.893 -27.358  31.839  1.00 13.650          C  
ATOM   5185  CG  LYS A 309      11.302 -28.746  32.075  1.00 13.650          C  
ATOM   5186  CD  LYS A 309       9.784 -28.736  31.948  1.00 13.650          C  
ATOM   5187  CE  LYS A 309       9.201 -30.133  32.162  1.00 13.650          C  
ATOM   5188  NZ  LYS A 309       7.706 -30.146  32.052  1.00 13.650          N  
ATOM   5189  H   LYS A 309      13.566 -27.047  34.033  1.00 11.860          H  
ATOM   5190  HA  LYS A 309      13.801 -28.104  31.261  1.00 11.640          H  
ATOM   5191 1HB  LYS A 309      11.464 -26.680  32.570  1.00 16.380          H  
ATOM   5192 2HB  LYS A 309      11.575 -27.021  30.853  1.00 16.380          H  
ATOM   5193 1HG  LYS A 309      11.721 -29.444  31.348  1.00 16.380          H  
ATOM   5194 2HG  LYS A 309      11.570 -29.089  33.073  1.00 16.380          H  
ATOM   5195 1HD  LYS A 309       9.365 -28.057  32.693  1.00 16.380          H  
ATOM   5196 2HD  LYS A 309       9.507 -28.380  30.958  1.00 16.380          H  
ATOM   5197 1HE  LYS A 309       9.616 -30.805  31.415  1.00 16.380          H  
ATOM   5198 2HE  LYS A 309       9.484 -30.488  33.155  1.00 16.380          H  
ATOM   5199 1HZ  LYS A 309       7.366 -31.087  32.198  1.00 16.380          H  
ATOM   5200 2HZ  LYS A 309       7.306 -29.535  32.750  1.00 16.380          H  
ATOM   5201 3HZ  LYS A 309       7.431 -29.831  31.133  1.00 16.380          H  
ATOM   5202  N   GLY A 310      14.063 -24.874  32.137  1.00  9.350          N  
ATOM   5203  CA  GLY A 310      13.799 -24.780  33.570  1.00  9.230          C  
ATOM   5204  C   GLY A 310      14.032 -23.379  34.108  1.00  9.050          C  
ATOM   5205  O   GLY A 310      14.525 -22.494  33.404  1.00  9.120          O  
ATOM   5206  H   GLY A 310      14.359 -24.013  31.696  1.00 11.220          H  
ATOM   5207 1HA  GLY A 310      12.779 -25.090  33.793  1.00 11.080          H  
ATOM   5208 2HA  GLY A 310      14.486 -25.421  34.112  1.00 11.080          H  
ATOM   5209  N   LYS A 311      13.720 -23.236  35.391  1.00  9.040          N  
ATOM   5210  CA  LYS A 311      13.833 -22.003  36.159  1.00  9.110          C  
ATOM   5211  C   LYS A 311      15.282 -21.628  36.413  1.00  9.080          C  
ATOM   5212  O   LYS A 311      16.177 -22.472  36.326  1.00  9.290          O  
ATOM   5213  CB  LYS A 311      13.096 -22.148  37.491  1.00 12.730          C  
ATOM   5214  CG  LYS A 311      11.593 -22.293  37.382  1.00 12.730          C  
ATOM   5215  CD  LYS A 311      10.966 -22.435  38.765  1.00 12.730          C  
ATOM   5216  CE  LYS A 311       9.453 -22.599  38.684  1.00 12.730          C  
ATOM   5217  NZ  LYS A 311       8.846 -22.776  40.034  1.00 12.730          N  
ATOM   5218  H   LYS A 311      13.349 -24.053  35.852  1.00 10.850          H  
ATOM   5219  HA  LYS A 311      13.373 -21.196  35.586  1.00 10.930          H  
ATOM   5220 1HB  LYS A 311      13.449 -23.037  37.995  1.00 15.270          H  
ATOM   5221 2HB  LYS A 311      13.312 -21.296  38.133  1.00 15.270          H  
ATOM   5222 1HG  LYS A 311      11.178 -21.413  36.884  1.00 15.270          H  
ATOM   5223 2HG  LYS A 311      11.351 -23.170  36.784  1.00 15.270          H  
ATOM   5224 1HD  LYS A 311      11.388 -23.306  39.270  1.00 15.270          H  
ATOM   5225 2HD  LYS A 311      11.192 -21.549  39.358  1.00 15.270          H  
ATOM   5226 1HE  LYS A 311       9.022 -21.716  38.215  1.00 15.270          H  
ATOM   5227 2HE  LYS A 311       9.221 -23.473  38.076  1.00 15.270          H  
ATOM   5228 1HZ  LYS A 311       7.845 -22.883  39.941  1.00 15.270          H  
ATOM   5229 2HZ  LYS A 311       9.233 -23.602  40.474  1.00 15.270          H  
ATOM   5230 3HZ  LYS A 311       9.045 -21.967  40.605  1.00 15.270          H  
ATOM   5231  N   LEU A 312      15.487 -20.385  36.848  1.00  9.030          N  
ATOM   5232  CA  LEU A 312      16.806 -19.812  37.121  1.00  9.190          C  
ATOM   5233  C   LEU A 312      17.669 -20.589  38.096  1.00  9.010          C  
ATOM   5234  O   LEU A 312      18.889 -20.429  38.096  1.00  9.350          O  
ATOM   5235  CB  LEU A 312      16.656 -18.416  37.735  1.00 12.800          C  
ATOM   5236  CG  LEU A 312      16.140 -17.256  36.881  1.00 12.800          C  
ATOM   5237  CD1 LEU A 312      15.899 -16.075  37.819  1.00 12.800          C  
ATOM   5238  CD2 LEU A 312      17.180 -16.875  35.826  1.00 12.800          C  
ATOM   5239  H   LEU A 312      14.679 -19.779  36.926  1.00 10.840          H  
ATOM   5240  HA  LEU A 312      17.342 -19.755  36.175  1.00 11.030          H  
ATOM   5241 1HB  LEU A 312      15.987 -18.506  38.587  1.00 15.360          H  
ATOM   5242 2HB  LEU A 312      17.629 -18.115  38.101  1.00 15.360          H  
ATOM   5243  HG  LEU A 312      15.202 -17.519  36.395  1.00 15.360          H  
ATOM   5244 1HD1 LEU A 312      15.532 -15.215  37.258  1.00 15.360          H  
ATOM   5245 2HD1 LEU A 312      15.152 -16.346  38.571  1.00 15.360          H  
ATOM   5246 3HD1 LEU A 312      16.810 -15.811  38.324  1.00 15.360          H  
ATOM   5247 1HD2 LEU A 312      16.813 -16.029  35.248  1.00 15.360          H  
ATOM   5248 2HD2 LEU A 312      18.115 -16.602  36.316  1.00 15.360          H  
ATOM   5249 3HD2 LEU A 312      17.362 -17.711  35.154  1.00 15.360          H  
ATOM   5250  N   VAL A 313      17.065 -21.415  38.928  1.00  8.680          N  
ATOM   5251  CA  VAL A 313      17.763 -22.200  39.946  1.00  8.710          C  
ATOM   5252  C   VAL A 313      18.829 -23.140  39.357  1.00  8.710          C  
ATOM   5253  O   VAL A 313      19.724 -23.617  40.059  1.00  8.840          O  
ATOM   5254  CB  VAL A 313      16.727 -22.984  40.759  1.00 12.180          C  
ATOM   5255  CG1 VAL A 313      15.802 -21.996  41.458  1.00 12.180          C  
ATOM   5256  CG2 VAL A 313      15.921 -23.925  39.827  1.00 12.180          C  
ATOM   5257  H   VAL A 313      16.066 -21.493  38.833  1.00 10.420          H  
ATOM   5258  HA  VAL A 313      18.262 -21.506  40.623  1.00 10.450          H  
ATOM   5259  HB  VAL A 313      17.233 -23.560  41.526  1.00 14.620          H  
ATOM   5260 1HG1 VAL A 313      15.071 -22.541  42.058  1.00 14.620          H  
ATOM   5261 2HG1 VAL A 313      16.396 -21.349  42.106  1.00 14.620          H  
ATOM   5262 3HG1 VAL A 313      15.281 -21.385  40.726  1.00 14.620          H  
ATOM   5263 1HG2 VAL A 313      15.185 -24.471  40.418  1.00 14.620          H  
ATOM   5264 2HG2 VAL A 313      15.416 -23.354  39.076  1.00 14.620          H  
ATOM   5265 3HG2 VAL A 313      16.585 -24.635  39.341  1.00 14.620          H  
ATOM   5266  N   ARG A 314      18.742 -23.392  38.050  1.00  8.800          N  
ATOM   5267  CA  ARG A 314      19.691 -24.234  37.335  1.00  9.040          C  
ATOM   5268  C   ARG A 314      20.886 -23.419  36.825  1.00  9.100          C  
ATOM   5269  O   ARG A 314      21.737 -23.951  36.110  1.00  9.640          O  
ATOM   5270  CB  ARG A 314      19.010 -24.891  36.145  1.00 12.560          C  
ATOM   5271  CG  ARG A 314      18.685 -23.921  34.993  1.00 12.560          C  
ATOM   5272  CD  ARG A 314      17.790 -24.523  33.976  1.00 12.560          C  
ATOM   5273  NE  ARG A 314      17.362 -23.551  32.962  1.00 12.560          N  
ATOM   5274  CZ  ARG A 314      18.063 -23.200  31.864  1.00 12.560          C  
ATOM   5275  NH1 ARG A 314      19.258 -23.709  31.622  1.00 12.560          N  
ATOM   5276  NH2 ARG A 314      17.538 -22.331  31.022  1.00 12.560          N  
ATOM   5277  H   ARG A 314      17.959 -22.979  37.528  1.00 10.560          H  
ATOM   5278  HA  ARG A 314      20.061 -25.002  38.011  1.00 10.850          H  
ATOM   5279 1HB  ARG A 314      19.634 -25.693  35.756  1.00 15.070          H  
ATOM   5280 2HB  ARG A 314      18.070 -25.334  36.475  1.00 15.070          H  
ATOM   5281 1HG  ARG A 314      18.258 -23.005  35.361  1.00 15.070          H  
ATOM   5282 2HG  ARG A 314      19.616 -23.681  34.482  1.00 15.070          H  
ATOM   5283 1HD  ARG A 314      18.277 -25.359  33.481  1.00 15.070          H  
ATOM   5284 2HD  ARG A 314      16.897 -24.876  34.484  1.00 15.070          H  
ATOM   5285  HE  ARG A 314      16.433 -23.101  33.092  1.00 15.070          H  
ATOM   5286 1HH1 ARG A 314      19.669 -24.370  32.262  1.00 15.070          H  
ATOM   5287 2HH1 ARG A 314      19.771 -23.427  30.799  1.00 15.070          H  
ATOM   5288 1HH2 ARG A 314      16.610 -21.966  31.198  1.00 15.070          H  
ATOM   5289 2HH2 ARG A 314      18.040 -22.054  30.195  1.00 15.070          H  
ATOM   5290  N   THR A 315      20.925 -22.117  37.122  1.00  8.660          N  
ATOM   5291  CA  THR A 315      22.024 -21.275  36.668  1.00  8.770          C  
ATOM   5292  C   THR A 315      23.328 -21.657  37.337  1.00  8.530          C  
ATOM   5293  O   THR A 315      23.473 -21.529  38.561  1.00  8.500          O  
ATOM   5294  CB  THR A 315      21.762 -19.777  37.002  1.00 12.230          C  
ATOM   5295  OG1 THR A 315      20.556 -19.345  36.382  1.00 12.230          O  
ATOM   5296  CG2 THR A 315      22.911 -18.879  36.530  1.00 12.230          C  
ATOM   5297  H   THR A 315      20.182 -21.696  37.676  1.00 10.390          H  
ATOM   5298  HA  THR A 315      22.136 -21.393  35.592  1.00 10.520          H  
ATOM   5299  HB  THR A 315      21.656 -19.672  38.083  1.00 14.680          H  
ATOM   5300  HG1 THR A 315      19.811 -19.665  36.912  1.00 14.680          H  
ATOM   5301 1HG2 THR A 315      22.686 -17.846  36.792  1.00 14.680          H  
ATOM   5302 2HG2 THR A 315      23.847 -19.169  37.003  1.00 14.680          H  
ATOM   5303 3HG2 THR A 315      23.003 -18.959  35.473  1.00 14.680          H  
ATOM   5304  N   ILE A 316      24.284 -22.081  36.515  1.00  8.460          N  
ATOM   5305  CA  ILE A 316      25.611 -22.476  36.952  1.00  8.580          C  
ATOM   5306  C   ILE A 316      26.654 -21.675  36.186  1.00  8.470          C  
ATOM   5307  O   ILE A 316      26.697 -21.745  34.955  1.00  8.210          O  
ATOM   5308  CB  ILE A 316      25.863 -23.976  36.684  1.00 11.960          C  
ATOM   5309  CG1 ILE A 316      24.828 -24.887  37.361  1.00 11.960          C  
ATOM   5310  CG2 ILE A 316      27.265 -24.378  37.091  1.00 11.960          C  
ATOM   5311  CD1 ILE A 316      24.809 -24.892  38.846  1.00 11.960          C  
ATOM   5312  H   ILE A 316      24.051 -22.150  35.534  1.00 10.150          H  
ATOM   5313  HA  ILE A 316      25.722 -22.258  38.010  1.00 10.300          H  
ATOM   5314  HB  ILE A 316      25.737 -24.136  35.637  1.00 14.360          H  
ATOM   5315 1HG1 ILE A 316      23.853 -24.587  37.029  1.00 14.360          H  
ATOM   5316 2HG1 ILE A 316      25.004 -25.903  37.019  1.00 14.360          H  
ATOM   5317 1HG2 ILE A 316      27.404 -25.411  36.841  1.00 14.360          H  
ATOM   5318 2HG2 ILE A 316      28.002 -23.788  36.562  1.00 14.360          H  
ATOM   5319 3HG2 ILE A 316      27.398 -24.248  38.141  1.00 14.360          H  
ATOM   5320 1HD1 ILE A 316      24.041 -25.553  39.149  1.00 14.360          H  
ATOM   5321 2HD1 ILE A 316      25.753 -25.226  39.263  1.00 14.360          H  
ATOM   5322 3HD1 ILE A 316      24.581 -23.915  39.201  1.00 14.360          H  
ATOM   5323  N   GLU A 317      27.523 -21.005  36.916  1.00  8.710          N  
ATOM   5324  CA  GLU A 317      28.632 -20.222  36.394  1.00  8.700          C  
ATOM   5325  C   GLU A 317      29.688 -21.136  35.751  1.00  8.760          C  
ATOM   5326  O   GLU A 317      29.986 -22.221  36.270  1.00  8.990          O  
ATOM   5327  CB  GLU A 317      29.254 -19.379  37.514  1.00 12.180          C  
ATOM   5328  CG  GLU A 317      30.279 -18.362  37.068  1.00 12.180          C  
ATOM   5329  CD  GLU A 317      30.805 -17.549  38.189  1.00 12.180          C  
ATOM   5330  OE1 GLU A 317      30.118 -17.383  39.157  1.00 12.180          O  
ATOM   5331  OE2 GLU A 317      31.924 -17.104  38.088  1.00 12.180          O  
ATOM   5332  H   GLU A 317      27.392 -21.020  37.917  1.00 10.450          H  
ATOM   5333  HA  GLU A 317      28.255 -19.545  35.628  1.00 10.440          H  
ATOM   5334 1HB  GLU A 317      28.472 -18.862  38.068  1.00 14.620          H  
ATOM   5335 2HB  GLU A 317      29.773 -20.031  38.202  1.00 14.620          H  
ATOM   5336 1HG  GLU A 317      31.099 -18.843  36.595  1.00 14.620          H  
ATOM   5337 2HG  GLU A 317      29.813 -17.704  36.330  1.00 14.620          H  
ATOM   5338  N   ARG A 318      30.303 -20.664  34.660  1.00  8.590          N  
ATOM   5339  CA  ARG A 318      31.358 -21.400  33.947  1.00  8.670          C  
ATOM   5340  C   ARG A 318      32.484 -21.792  34.893  1.00  9.070          C  
ATOM   5341  O   ARG A 318      33.118 -22.828  34.696  1.00  9.200          O  
ATOM   5342  CB  ARG A 318      31.935 -20.577  32.800  1.00 12.110          C  
ATOM   5343  CG  ARG A 318      30.999 -20.419  31.639  1.00 12.110          C  
ATOM   5344  CD  ARG A 318      31.509 -19.639  30.561  1.00 12.110          C  
ATOM   5345  NE  ARG A 318      30.510 -19.546  29.515  1.00 12.110          N  
ATOM   5346  CZ  ARG A 318      30.729 -19.042  28.285  1.00 12.110          C  
ATOM   5347  NH1 ARG A 318      31.929 -18.605  27.943  1.00 12.110          N  
ATOM   5348  NH2 ARG A 318      29.746 -18.980  27.404  1.00 12.110          N  
ATOM   5349  H   ARG A 318      29.990 -19.764  34.292  1.00 10.310          H  
ATOM   5350  HA  ARG A 318      30.921 -22.305  33.528  1.00 10.400          H  
ATOM   5351 1HB  ARG A 318      32.184 -19.582  33.158  1.00 14.530          H  
ATOM   5352 2HB  ARG A 318      32.853 -21.042  32.436  1.00 14.530          H  
ATOM   5353 1HG  ARG A 318      30.762 -21.383  31.232  1.00 14.530          H  
ATOM   5354 2HG  ARG A 318      30.106 -19.952  31.970  1.00 14.530          H  
ATOM   5355 1HD  ARG A 318      31.736 -18.632  30.913  1.00 14.530          H  
ATOM   5356 2HD  ARG A 318      32.403 -20.112  30.156  1.00 14.530          H  
ATOM   5357  HE  ARG A 318      29.548 -19.874  29.749  1.00 14.530          H  
ATOM   5358 1HH1 ARG A 318      32.696 -18.647  28.587  1.00 14.530          H  
ATOM   5359 2HH1 ARG A 318      32.066 -18.192  27.001  1.00 14.530          H  
ATOM   5360 1HH2 ARG A 318      28.819 -19.302  27.642  1.00 14.530          H  
ATOM   5361 2HH2 ARG A 318      29.943 -18.610  26.453  1.00 14.530          H  
ATOM   5362  N   LYS A 319      32.744 -20.944  35.889  1.00  9.270          N  
ATOM   5363  CA  LYS A 319      33.743 -21.143  36.924  1.00  9.660          C  
ATOM   5364  C   LYS A 319      33.563 -22.481  37.629  1.00  9.850          C  
ATOM   5365  O   LYS A 319      34.553 -23.138  37.968  1.00 10.140          O  
ATOM   5366  CB  LYS A 319      33.627 -20.020  37.963  1.00 13.370          C  
ATOM   5367  CG  LYS A 319      34.629 -20.064  39.128  1.00 13.370          C  
ATOM   5368  CD  LYS A 319      34.535 -18.775  40.011  1.00 13.370          C  
ATOM   5369  CE  LYS A 319      33.312 -18.755  40.984  1.00 13.370          C  
ATOM   5370  NZ  LYS A 319      33.300 -17.494  41.820  1.00 13.370          N  
ATOM   5371  H   LYS A 319      32.204 -20.090  35.923  1.00 11.120          H  
ATOM   5372  HA  LYS A 319      34.731 -21.125  36.465  1.00 11.590          H  
ATOM   5373 1HB  LYS A 319      33.730 -19.054  37.466  1.00 16.040          H  
ATOM   5374 2HB  LYS A 319      32.628 -20.052  38.396  1.00 16.040          H  
ATOM   5375 1HG  LYS A 319      34.427 -20.937  39.751  1.00 16.040          H  
ATOM   5376 2HG  LYS A 319      35.639 -20.152  38.730  1.00 16.040          H  
ATOM   5377 1HD  LYS A 319      35.449 -18.678  40.598  1.00 16.040          H  
ATOM   5378 2HD  LYS A 319      34.455 -17.903  39.356  1.00 16.040          H  
ATOM   5379 1HE  LYS A 319      32.381 -18.810  40.420  1.00 16.040          H  
ATOM   5380 2HE  LYS A 319      33.377 -19.613  41.646  1.00 16.040          H  
ATOM   5381 1HZ  LYS A 319      32.503 -17.445  42.497  1.00 16.040          H  
ATOM   5382 2HZ  LYS A 319      34.151 -17.433  42.346  1.00 16.040          H  
ATOM   5383 3HZ  LYS A 319      33.230 -16.700  41.198  1.00 16.040          H  
ATOM   5384  N   PHE A 320      32.304 -22.844  37.897  1.00  9.710          N  
ATOM   5385  CA  PHE A 320      31.972 -24.040  38.629  1.00  9.900          C  
ATOM   5386  C   PHE A 320      32.169 -25.228  37.717  1.00  9.800          C  
ATOM   5387  O   PHE A 320      32.717 -26.250  38.139  1.00 10.000          O  
ATOM   5388  CB  PHE A 320      30.520 -23.973  39.081  1.00 13.780          C  
ATOM   5389  CG  PHE A 320      30.191 -22.808  39.972  1.00 13.780          C  
ATOM   5390  CD1 PHE A 320      28.962 -22.191  39.840  1.00 13.780          C  
ATOM   5391  CD2 PHE A 320      31.076 -22.306  40.915  1.00 13.780          C  
ATOM   5392  CE1 PHE A 320      28.623 -21.114  40.604  1.00 13.780          C  
ATOM   5393  CE2 PHE A 320      30.727 -21.229  41.676  1.00 13.780          C  
ATOM   5394  CZ  PHE A 320      29.506 -20.638  41.508  1.00 13.780          C  
ATOM   5395  H   PHE A 320      31.523 -22.283  37.560  1.00 11.650          H  
ATOM   5396  HA  PHE A 320      32.643 -24.148  39.478  1.00 11.880          H  
ATOM   5397 1HB  PHE A 320      29.880 -23.931  38.211  1.00 16.540          H  
ATOM   5398 2HB  PHE A 320      30.282 -24.871  39.628  1.00 16.540          H  
ATOM   5399  HD1 PHE A 320      28.270 -22.565  39.116  1.00 16.540          H  
ATOM   5400  HD2 PHE A 320      32.052 -22.761  41.054  1.00 16.540          H  
ATOM   5401  HE1 PHE A 320      27.652 -20.629  40.486  1.00 16.540          H  
ATOM   5402  HE2 PHE A 320      31.420 -20.833  42.415  1.00 16.540          H  
ATOM   5403  HZ  PHE A 320      29.245 -19.786  42.093  1.00 16.540          H  
ATOM   5404  N   TYR A 321      31.721 -25.108  36.460  1.00  9.510          N  
ATOM   5405  CA  TYR A 321      31.905 -26.225  35.535  1.00  9.440          C  
ATOM   5406  C   TYR A 321      33.388 -26.495  35.322  1.00  9.640          C  
ATOM   5407  O   TYR A 321      33.812 -27.650  35.328  1.00  9.790          O  
ATOM   5408  CB  TYR A 321      31.248 -25.977  34.180  1.00 13.240          C  
ATOM   5409  CG  TYR A 321      29.763 -26.192  34.111  1.00 13.240          C  
ATOM   5410  CD1 TYR A 321      28.937 -25.124  34.045  1.00 13.240          C  
ATOM   5411  CD2 TYR A 321      29.233 -27.473  34.071  1.00 13.240          C  
ATOM   5412  CE1 TYR A 321      27.592 -25.302  33.935  1.00 13.240          C  
ATOM   5413  CE2 TYR A 321      27.880 -27.651  33.971  1.00 13.240          C  
ATOM   5414  CZ  TYR A 321      27.056 -26.560  33.903  1.00 13.240          C  
ATOM   5415  OH  TYR A 321      25.689 -26.719  33.811  1.00 13.240          O  
ATOM   5416  H   TYR A 321      31.246 -24.243  36.177  1.00 11.410          H  
ATOM   5417  HA  TYR A 321      31.464 -27.117  35.977  1.00 11.330          H  
ATOM   5418 1HB  TYR A 321      31.447 -24.947  33.876  1.00 15.890          H  
ATOM   5419 2HB  TYR A 321      31.712 -26.619  33.437  1.00 15.890          H  
ATOM   5420  HD1 TYR A 321      29.353 -24.119  34.070  1.00 15.890          H  
ATOM   5421  HD2 TYR A 321      29.879 -28.335  34.117  1.00 15.890          H  
ATOM   5422  HE1 TYR A 321      26.950 -24.443  33.877  1.00 15.890          H  
ATOM   5423  HE2 TYR A 321      27.465 -28.653  33.938  1.00 15.890          H  
ATOM   5424  HH  TYR A 321      25.271 -25.854  33.748  1.00 15.890          H  
ATOM   5425  N   LYS A 322      34.194 -25.434  35.176  1.00  9.680          N  
ATOM   5426  CA  LYS A 322      35.628 -25.602  35.001  1.00  9.920          C  
ATOM   5427  C   LYS A 322      36.213 -26.395  36.157  1.00 10.280          C  
ATOM   5428  O   LYS A 322      36.970 -27.348  35.935  1.00 10.450          O  
ATOM   5429  CB  LYS A 322      36.358 -24.261  34.910  1.00 13.790          C  
ATOM   5430  CG  LYS A 322      37.894 -24.404  34.697  1.00 13.790          C  
ATOM   5431  CD  LYS A 322      38.642 -23.058  34.714  1.00 13.790          C  
ATOM   5432  CE  LYS A 322      38.657 -22.450  36.137  1.00 13.790          C  
ATOM   5433  NZ  LYS A 322      39.673 -21.372  36.282  1.00 13.790          N  
ATOM   5434  H   LYS A 322      33.792 -24.492  35.146  1.00 11.620          H  
ATOM   5435  HA  LYS A 322      35.804 -26.160  34.082  1.00 11.900          H  
ATOM   5436 1HB  LYS A 322      35.947 -23.676  34.084  1.00 16.550          H  
ATOM   5437 2HB  LYS A 322      36.175 -23.703  35.826  1.00 16.550          H  
ATOM   5438 1HG  LYS A 322      38.321 -25.041  35.475  1.00 16.550          H  
ATOM   5439 2HG  LYS A 322      38.070 -24.881  33.732  1.00 16.550          H  
ATOM   5440 1HD  LYS A 322      39.669 -23.202  34.377  1.00 16.550          H  
ATOM   5441 2HD  LYS A 322      38.154 -22.348  34.031  1.00 16.550          H  
ATOM   5442 1HE  LYS A 322      37.678 -22.019  36.344  1.00 16.550          H  
ATOM   5443 2HE  LYS A 322      38.860 -23.235  36.868  1.00 16.550          H  
ATOM   5444 1HZ  LYS A 322      39.641 -20.996  37.215  1.00 16.550          H  
ATOM   5445 2HZ  LYS A 322      40.588 -21.753  36.113  1.00 16.550          H  
ATOM   5446 3HZ  LYS A 322      39.482 -20.615  35.605  1.00 16.550          H  
ATOM   5447  N   GLU A 323      35.881 -26.010  37.399  1.00 10.430          N  
ATOM   5448  CA  GLU A 323      36.436 -26.736  38.521  1.00 10.800          C  
ATOM   5449  C   GLU A 323      35.936 -28.173  38.572  1.00 10.810          C  
ATOM   5450  O   GLU A 323      36.720 -29.070  38.882  1.00 11.070          O  
ATOM   5451  CB  GLU A 323      36.129 -26.020  39.836  1.00 14.970          C  
ATOM   5452  CG  GLU A 323      36.882 -24.700  40.014  1.00 14.970          C  
ATOM   5453  CD  GLU A 323      38.376 -24.882  40.020  1.00 14.970          C  
ATOM   5454  OE1 GLU A 323      38.843 -25.794  40.658  1.00 14.970          O  
ATOM   5455  OE2 GLU A 323      39.042 -24.118  39.372  1.00 14.970          O  
ATOM   5456  H   GLU A 323      35.278 -25.195  37.556  1.00 12.520          H  
ATOM   5457  HA  GLU A 323      37.519 -26.765  38.403  1.00 12.960          H  
ATOM   5458 1HB  GLU A 323      35.059 -25.800  39.882  1.00 17.970          H  
ATOM   5459 2HB  GLU A 323      36.369 -26.671  40.675  1.00 17.970          H  
ATOM   5460 1HG  GLU A 323      36.620 -24.035  39.194  1.00 17.970          H  
ATOM   5461 2HG  GLU A 323      36.566 -24.228  40.943  1.00 17.970          H  
ATOM   5462  N   GLU A 324      34.657 -28.424  38.254  1.00 10.540          N  
ATOM   5463  CA  GLU A 324      34.185 -29.802  38.262  1.00 10.590          C  
ATOM   5464  C   GLU A 324      34.938 -30.640  37.242  1.00 10.610          C  
ATOM   5465  O   GLU A 324      35.320 -31.773  37.540  1.00 10.840          O  
ATOM   5466  CB  GLU A 324      32.697 -29.916  37.985  1.00 14.810          C  
ATOM   5467  CG  GLU A 324      32.211 -31.362  38.034  1.00 14.810          C  
ATOM   5468  CD  GLU A 324      30.759 -31.494  37.836  1.00 14.810          C  
ATOM   5469  OE1 GLU A 324      30.247 -30.952  36.919  1.00 14.810          O  
ATOM   5470  OE2 GLU A 324      30.123 -32.116  38.637  1.00 14.810          O  
ATOM   5471  H   GLU A 324      34.015 -27.650  38.048  1.00 12.650          H  
ATOM   5472  HA  GLU A 324      34.375 -30.220  39.250  1.00 12.710          H  
ATOM   5473 1HB  GLU A 324      32.145 -29.334  38.721  1.00 17.770          H  
ATOM   5474 2HB  GLU A 324      32.474 -29.502  37.005  1.00 17.770          H  
ATOM   5475 1HG  GLU A 324      32.705 -31.925  37.281  1.00 17.770          H  
ATOM   5476 2HG  GLU A 324      32.507 -31.813  38.960  1.00 17.770          H  
ATOM   5477  N   LEU A 325      35.151 -30.092  36.038  1.00 10.390          N  
ATOM   5478  CA  LEU A 325      35.851 -30.808  34.985  1.00 10.440          C  
ATOM   5479  C   LEU A 325      37.255 -31.136  35.424  1.00 10.820          C  
ATOM   5480  O   LEU A 325      37.704 -32.276  35.260  1.00 11.030          O  
ATOM   5481  CB  LEU A 325      35.855 -29.984  33.683  1.00 14.600          C  
ATOM   5482  CG  LEU A 325      36.635 -30.552  32.457  1.00 14.600          C  
ATOM   5483  CD1 LEU A 325      36.133 -31.914  32.066  1.00 14.600          C  
ATOM   5484  CD2 LEU A 325      36.414 -29.620  31.283  1.00 14.600          C  
ATOM   5485  H   LEU A 325      34.776 -29.159  35.843  1.00 12.470          H  
ATOM   5486  HA  LEU A 325      35.321 -31.739  34.806  1.00 12.530          H  
ATOM   5487 1HB  LEU A 325      34.836 -29.822  33.377  1.00 17.520          H  
ATOM   5488 2HB  LEU A 325      36.283 -29.008  33.915  1.00 17.520          H  
ATOM   5489  HG  LEU A 325      37.689 -30.614  32.693  1.00 17.520          H  
ATOM   5490 1HD1 LEU A 325      36.689 -32.258  31.204  1.00 17.520          H  
ATOM   5491 2HD1 LEU A 325      36.269 -32.621  32.881  1.00 17.520          H  
ATOM   5492 3HD1 LEU A 325      35.094 -31.849  31.816  1.00 17.520          H  
ATOM   5493 1HD2 LEU A 325      36.948 -29.989  30.409  1.00 17.520          H  
ATOM   5494 2HD2 LEU A 325      35.347 -29.583  31.069  1.00 17.520          H  
ATOM   5495 3HD2 LEU A 325      36.761 -28.623  31.522  1.00 17.520          H  
ATOM   5496  N   ARG A 326      37.952 -30.154  36.003  1.00 10.950          N  
ATOM   5497  CA  ARG A 326      39.294 -30.387  36.487  1.00 11.330          C  
ATOM   5498  C   ARG A 326      39.279 -31.514  37.515  1.00 11.610          C  
ATOM   5499  O   ARG A 326      40.064 -32.459  37.406  1.00 11.850          O  
ATOM   5500  CB  ARG A 326      39.874 -29.118  37.109  1.00 15.710          C  
ATOM   5501  CG  ARG A 326      41.320 -29.236  37.613  1.00 15.710          C  
ATOM   5502  CD  ARG A 326      41.827 -27.963  38.254  1.00 15.710          C  
ATOM   5503  NE  ARG A 326      41.159 -27.617  39.543  1.00 15.710          N  
ATOM   5504  CZ  ARG A 326      41.431 -28.158  40.756  1.00 15.710          C  
ATOM   5505  NH1 ARG A 326      42.343 -29.102  40.932  1.00 15.710          N  
ATOM   5506  NH2 ARG A 326      40.753 -27.703  41.789  1.00 15.710          N  
ATOM   5507  H   ARG A 326      37.536 -29.219  36.088  1.00 13.140          H  
ATOM   5508  HA  ARG A 326      39.922 -30.685  35.648  1.00 13.600          H  
ATOM   5509 1HB  ARG A 326      39.832 -28.309  36.381  1.00 18.850          H  
ATOM   5510 2HB  ARG A 326      39.253 -28.821  37.955  1.00 18.850          H  
ATOM   5511 1HG  ARG A 326      41.379 -30.033  38.352  1.00 18.850          H  
ATOM   5512 2HG  ARG A 326      41.981 -29.477  36.783  1.00 18.850          H  
ATOM   5513 1HD  ARG A 326      42.897 -28.063  38.440  1.00 18.850          H  
ATOM   5514 2HD  ARG A 326      41.664 -27.136  37.563  1.00 18.850          H  
ATOM   5515  HE  ARG A 326      40.434 -26.876  39.553  1.00 18.850          H  
ATOM   5516 1HH1 ARG A 326      42.887 -29.496  40.151  1.00 18.850          H  
ATOM   5517 2HH1 ARG A 326      42.509 -29.482  41.851  1.00 18.850          H  
ATOM   5518 1HH2 ARG A 326      40.051 -26.965  41.622  1.00 18.850          H  
ATOM   5519 2HH2 ARG A 326      40.917 -28.067  42.713  1.00 18.850          H  
ATOM   5520  N   GLN A 327      38.354 -31.449  38.490  1.00 11.570          N  
ATOM   5521  CA  GLN A 327      38.304 -32.462  39.532  1.00 11.850          C  
ATOM   5522  C   GLN A 327      38.003 -33.849  38.984  1.00 11.830          C  
ATOM   5523  O   GLN A 327      38.637 -34.813  39.398  1.00 12.140          O  
ATOM   5524  CB  GLN A 327      37.226 -32.149  40.570  1.00 16.480          C  
ATOM   5525  CG  GLN A 327      37.458 -30.970  41.473  1.00 16.480          C  
ATOM   5526  CD  GLN A 327      36.221 -30.718  42.350  1.00 16.480          C  
ATOM   5527  OE1 GLN A 327      35.825 -31.600  43.123  1.00 16.480          O  
ATOM   5528  NE2 GLN A 327      35.628 -29.535  42.221  1.00 16.480          N  
ATOM   5529  H   GLN A 327      37.710 -30.653  38.529  1.00 13.880          H  
ATOM   5530  HA  GLN A 327      39.278 -32.490  40.023  1.00 14.220          H  
ATOM   5531 1HB  GLN A 327      36.266 -32.009  40.069  1.00 19.770          H  
ATOM   5532 2HB  GLN A 327      37.141 -32.998  41.217  1.00 19.770          H  
ATOM   5533 1HG  GLN A 327      38.302 -31.190  42.124  1.00 19.770          H  
ATOM   5534 2HG  GLN A 327      37.667 -30.083  40.888  1.00 19.770          H  
ATOM   5535 1HE2 GLN A 327      34.789 -29.287  42.770  1.00 19.770          H  
ATOM   5536 2HE2 GLN A 327      36.004 -28.862  41.581  1.00 19.770          H  
ATOM   5537  N   ILE A 328      37.077 -33.976  38.035  1.00 11.490          N  
ATOM   5538  CA  ILE A 328      36.783 -35.303  37.513  1.00 11.470          C  
ATOM   5539  C   ILE A 328      37.993 -35.862  36.800  1.00 11.660          C  
ATOM   5540  O   ILE A 328      38.330 -37.034  36.970  1.00 11.900          O  
ATOM   5541  CB  ILE A 328      35.542 -35.334  36.589  1.00 16.070          C  
ATOM   5542  CG1 ILE A 328      34.295 -35.051  37.458  1.00 16.070          C  
ATOM   5543  CG2 ILE A 328      35.446 -36.716  35.848  1.00 16.070          C  
ATOM   5544  CD1 ILE A 328      33.024 -34.789  36.705  1.00 16.070          C  
ATOM   5545  H   ILE A 328      36.550 -33.155  37.721  1.00 13.790          H  
ATOM   5546  HA  ILE A 328      36.565 -35.957  38.354  1.00 13.760          H  
ATOM   5547  HB  ILE A 328      35.618 -34.524  35.857  1.00 19.280          H  
ATOM   5548 1HG1 ILE A 328      34.143 -35.885  38.129  1.00 19.280          H  
ATOM   5549 2HG1 ILE A 328      34.499 -34.167  38.059  1.00 19.280          H  
ATOM   5550 1HG2 ILE A 328      34.574 -36.741  35.204  1.00 19.280          H  
ATOM   5551 2HG2 ILE A 328      36.331 -36.877  35.232  1.00 19.280          H  
ATOM   5552 3HG2 ILE A 328      35.378 -37.513  36.579  1.00 19.280          H  
ATOM   5553 1HD1 ILE A 328      32.239 -34.585  37.428  1.00 19.280          H  
ATOM   5554 2HD1 ILE A 328      33.155 -33.929  36.056  1.00 19.280          H  
ATOM   5555 3HD1 ILE A 328      32.747 -35.649  36.117  1.00 19.280          H  
ATOM   5556  N   LEU A 329      38.640 -35.064  35.967  1.00 11.580          N  
ATOM   5557  CA  LEU A 329      39.785 -35.575  35.248  1.00 11.780          C  
ATOM   5558  C   LEU A 329      40.897 -36.017  36.230  1.00 12.200          C  
ATOM   5559  O   LEU A 329      41.487 -37.099  36.059  1.00 12.420          O  
ATOM   5560  CB  LEU A 329      40.264 -34.458  34.307  1.00 16.410          C  
ATOM   5561  CG  LEU A 329      39.306 -34.092  33.081  1.00 16.410          C  
ATOM   5562  CD1 LEU A 329      39.732 -32.723  32.463  1.00 16.410          C  
ATOM   5563  CD2 LEU A 329      39.387 -35.198  31.994  1.00 16.410          C  
ATOM   5564  H   LEU A 329      38.331 -34.093  35.828  1.00 13.900          H  
ATOM   5565  HA  LEU A 329      39.473 -36.441  34.673  1.00 14.140          H  
ATOM   5566 1HB  LEU A 329      40.398 -33.553  34.903  1.00 19.690          H  
ATOM   5567 2HB  LEU A 329      41.221 -34.760  33.903  1.00 19.690          H  
ATOM   5568  HG  LEU A 329      38.281 -34.003  33.436  1.00 19.690          H  
ATOM   5569 1HD1 LEU A 329      39.072 -32.473  31.648  1.00 19.690          H  
ATOM   5570 2HD1 LEU A 329      39.658 -31.953  33.233  1.00 19.690          H  
ATOM   5571 3HD1 LEU A 329      40.724 -32.748  32.100  1.00 19.690          H  
ATOM   5572 1HD2 LEU A 329      38.739 -34.938  31.165  1.00 19.690          H  
ATOM   5573 2HD2 LEU A 329      40.402 -35.291  31.634  1.00 19.690          H  
ATOM   5574 3HD2 LEU A 329      39.071 -36.151  32.405  1.00 19.690          H  
ATOM   5575  N   GLU A 330      41.150 -35.216  37.283  1.00 12.330          N  
ATOM   5576  CA  GLU A 330      42.178 -35.545  38.272  1.00 12.750          C  
ATOM   5577  C   GLU A 330      41.837 -36.745  39.157  1.00 12.920          C  
ATOM   5578  O   GLU A 330      42.708 -37.585  39.414  1.00 13.230          O  
ATOM   5579  CB  GLU A 330      42.446 -34.354  39.190  1.00 17.680          C  
ATOM   5580  CG  GLU A 330      43.148 -33.153  38.556  1.00 17.680          C  
ATOM   5581  CD  GLU A 330      43.265 -32.031  39.540  1.00 17.680          C  
ATOM   5582  OE1 GLU A 330      42.817 -32.217  40.648  1.00 17.680          O  
ATOM   5583  OE2 GLU A 330      43.767 -30.981  39.204  1.00 17.680          O  
ATOM   5584  H   GLU A 330      40.646 -34.327  37.377  1.00 14.800          H  
ATOM   5585  HA  GLU A 330      43.094 -35.777  37.732  1.00 15.300          H  
ATOM   5586 1HB  GLU A 330      41.489 -33.996  39.578  1.00 21.220          H  
ATOM   5587 2HB  GLU A 330      43.038 -34.682  40.047  1.00 21.220          H  
ATOM   5588 1HG  GLU A 330      44.142 -33.451  38.227  1.00 21.220          H  
ATOM   5589 2HG  GLU A 330      42.588 -32.821  37.684  1.00 21.220          H  
ATOM   5590  N   LYS A 331      40.580 -36.850  39.609  1.00 12.730          N  
ATOM   5591  CA  LYS A 331      40.200 -37.943  40.491  1.00 12.900          C  
ATOM   5592  C   LYS A 331      40.228 -39.245  39.718  1.00 12.890          C  
ATOM   5593  O   LYS A 331      40.709 -40.258  40.228  1.00 13.170          O  
ATOM   5594  CB  LYS A 331      38.828 -37.687  41.143  1.00 17.990          C  
ATOM   5595  CG  LYS A 331      38.759 -36.450  42.143  1.00 17.990          C  
ATOM   5596  CD  LYS A 331      39.694 -36.555  43.372  1.00 17.990          C  
ATOM   5597  CE  LYS A 331      39.212 -37.547  44.424  1.00 17.990          C  
ATOM   5598  NZ  LYS A 331      40.171 -37.623  45.566  1.00 17.990          N  
ATOM   5599  H   LYS A 331      39.895 -36.130  39.375  1.00 15.280          H  
ATOM   5600  HA  LYS A 331      40.946 -38.032  41.275  1.00 15.480          H  
ATOM   5601 1HB  LYS A 331      38.093 -37.495  40.354  1.00 21.590          H  
ATOM   5602 2HB  LYS A 331      38.497 -38.572  41.667  1.00 21.590          H  
ATOM   5603 1HG  LYS A 331      39.026 -35.545  41.623  1.00 21.590          H  
ATOM   5604 2HG  LYS A 331      37.735 -36.345  42.493  1.00 21.590          H  
ATOM   5605 1HD  LYS A 331      40.704 -36.816  43.079  1.00 21.590          H  
ATOM   5606 2HD  LYS A 331      39.737 -35.577  43.843  1.00 21.590          H  
ATOM   5607 1HE  LYS A 331      38.250 -37.226  44.804  1.00 21.590          H  
ATOM   5608 2HE  LYS A 331      39.113 -38.536  43.982  1.00 21.590          H  
ATOM   5609 1HZ  LYS A 331      39.841 -38.283  46.246  1.00 21.590          H  
ATOM   5610 2HZ  LYS A 331      41.082 -37.938  45.186  1.00 21.590          H  
ATOM   5611 3HZ  LYS A 331      40.278 -36.722  45.992  1.00 21.590          H  
ATOM   5612  N   GLN A 332      39.801 -39.227  38.455  1.00 12.610          N  
ATOM   5613  CA  GLN A 332      39.824 -40.466  37.714  1.00 12.630          C  
ATOM   5614  C   GLN A 332      41.265 -40.962  37.578  1.00 12.960          C  
ATOM   5615  O   GLN A 332      41.509 -42.167  37.712  1.00 13.150          O  
ATOM   5616  CB  GLN A 332      39.117 -40.281  36.381  1.00 17.670          C  
ATOM   5617  CG  GLN A 332      37.611 -40.032  36.550  1.00 17.670          C  
ATOM   5618  CD  GLN A 332      36.848 -41.188  37.160  1.00 17.670          C  
ATOM   5619  OE1 GLN A 332      36.935 -42.330  36.692  1.00 17.670          O  
ATOM   5620  NE2 GLN A 332      36.116 -40.909  38.246  1.00 17.670          N  
ATOM   5621  H   GLN A 332      39.402 -38.379  38.038  1.00 15.130          H  
ATOM   5622  HA  GLN A 332      39.277 -41.211  38.274  1.00 15.160          H  
ATOM   5623 1HB  GLN A 332      39.539 -39.409  35.871  1.00 21.210          H  
ATOM   5624 2HB  GLN A 332      39.269 -41.138  35.747  1.00 21.210          H  
ATOM   5625 1HG  GLN A 332      37.467 -39.206  37.226  1.00 21.210          H  
ATOM   5626 2HG  GLN A 332      37.194 -39.790  35.587  1.00 21.210          H  
ATOM   5627 1HE2 GLN A 332      35.576 -41.624  38.761  1.00 21.210          H  
ATOM   5628 2HE2 GLN A 332      36.080 -39.974  38.652  1.00 21.210          H  
ATOM   5629  N   LYS A 333      42.237 -40.046  37.410  1.00 13.040          N  
ATOM   5630  CA  LYS A 333      43.638 -40.461  37.397  1.00 13.390          C  
ATOM   5631  C   LYS A 333      44.020 -41.089  38.748  1.00 13.740          C  
ATOM   5632  O   LYS A 333      44.624 -42.160  38.803  1.00 14.010          O  
ATOM   5633  CB  LYS A 333      44.557 -39.284  37.035  1.00 18.610          C  
ATOM   5634  CG  LYS A 333      46.064 -39.621  36.934  1.00 18.610          C  
ATOM   5635  CD  LYS A 333      46.879 -38.405  36.456  1.00 18.610          C  
ATOM   5636  CE  LYS A 333      48.369 -38.729  36.359  1.00 18.610          C  
ATOM   5637  NZ  LYS A 333      49.184 -37.543  35.911  1.00 18.610          N  
ATOM   5638  H   LYS A 333      41.989 -39.065  37.224  1.00 15.650          H  
ATOM   5639  HA  LYS A 333      43.754 -41.236  36.658  1.00 16.070          H  
ATOM   5640 1HB  LYS A 333      44.242 -38.870  36.077  1.00 22.330          H  
ATOM   5641 2HB  LYS A 333      44.441 -38.497  37.778  1.00 22.330          H  
ATOM   5642 1HG  LYS A 333      46.432 -39.938  37.910  1.00 22.330          H  
ATOM   5643 2HG  LYS A 333      46.215 -40.434  36.235  1.00 22.330          H  
ATOM   5644 1HD  LYS A 333      46.525 -38.104  35.462  1.00 22.330          H  
ATOM   5645 2HD  LYS A 333      46.735 -37.570  37.141  1.00 22.330          H  
ATOM   5646 1HE  LYS A 333      48.724 -39.053  37.335  1.00 22.330          H  
ATOM   5647 2HE  LYS A 333      48.507 -39.540  35.644  1.00 22.330          H  
ATOM   5648 1HZ  LYS A 333      50.157 -37.795  35.854  1.00 22.330          H  
ATOM   5649 2HZ  LYS A 333      48.878 -37.220  34.973  1.00 22.330          H  
ATOM   5650 3HZ  LYS A 333      49.078 -36.786  36.560  1.00 22.330          H  
ATOM   5651  N   GLU A 334      43.596 -40.480  39.860  1.00 13.760          N  
ATOM   5652  CA  GLU A 334      43.905 -41.040  41.187  1.00 14.080          C  
ATOM   5653  C   GLU A 334      43.325 -42.454  41.371  1.00 14.110          C  
ATOM   5654  O   GLU A 334      43.900 -43.284  42.079  1.00 14.360          O  
ATOM   5655  CB  GLU A 334      43.378 -40.160  42.324  1.00 19.580          C  
ATOM   5656  CG  GLU A 334      44.071 -38.809  42.526  1.00 19.580          C  
ATOM   5657  CD  GLU A 334      43.430 -38.056  43.665  1.00 19.580          C  
ATOM   5658  OE1 GLU A 334      42.474 -38.587  44.193  1.00 19.580          O  
ATOM   5659  OE2 GLU A 334      43.859 -36.984  44.004  1.00 19.580          O  
ATOM   5660  H   GLU A 334      43.120 -39.574  39.778  1.00 16.510          H  
ATOM   5661  HA  GLU A 334      44.988 -41.105  41.281  1.00 16.900          H  
ATOM   5662 1HB  GLU A 334      42.320 -39.969  42.166  1.00 23.500          H  
ATOM   5663 2HB  GLU A 334      43.462 -40.710  43.260  1.00 23.500          H  
ATOM   5664 1HG  GLU A 334      45.126 -38.966  42.741  1.00 23.500          H  
ATOM   5665 2HG  GLU A 334      43.990 -38.225  41.611  1.00 23.500          H  
ATOM   5666  N   PHE A 335      42.209 -42.747  40.695  1.00 13.850          N  
ATOM   5667  CA  PHE A 335      41.538 -44.041  40.784  1.00 13.870          C  
ATOM   5668  C   PHE A 335      42.103 -45.063  39.796  1.00 13.900          C  
ATOM   5669  O   PHE A 335      41.587 -46.184  39.722  1.00 13.810          O  
ATOM   5670  CB  PHE A 335      40.056 -43.905  40.414  1.00 19.410          C  
ATOM   5671  CG  PHE A 335      39.250 -42.980  41.253  1.00 19.410          C  
ATOM   5672  CD1 PHE A 335      38.202 -42.297  40.671  1.00 19.410          C  
ATOM   5673  CD2 PHE A 335      39.527 -42.746  42.581  1.00 19.410          C  
ATOM   5674  CE1 PHE A 335      37.468 -41.415  41.377  1.00 19.410          C  
ATOM   5675  CE2 PHE A 335      38.782 -41.856  43.276  1.00 19.410          C  
ATOM   5676  CZ  PHE A 335      37.766 -41.197  42.664  1.00 19.410          C  
ATOM   5677  H   PHE A 335      41.746 -41.989  40.177  1.00 16.620          H  
ATOM   5678  HA  PHE A 335      41.663 -44.438  41.788  1.00 16.640          H  
ATOM   5679 1HB  PHE A 335      39.986 -43.562  39.380  1.00 23.290          H  
ATOM   5680 2HB  PHE A 335      39.596 -44.881  40.457  1.00 23.290          H  
ATOM   5681  HD1 PHE A 335      37.985 -42.469  39.635  1.00 23.290          H  
ATOM   5682  HD2 PHE A 335      40.345 -43.255  43.077  1.00 23.290          H  
ATOM   5683  HE1 PHE A 335      36.643 -40.871  40.914  1.00 23.290          H  
ATOM   5684  HE2 PHE A 335      39.001 -41.661  44.324  1.00 23.290          H  
ATOM   5685  HZ  PHE A 335      37.197 -40.492  43.215  1.00 23.290          H  
ATOM   5686  N   HIS A 336      43.156 -44.685  39.062  1.00 14.080          N  
ATOM   5687  CA  HIS A 336      43.816 -45.505  38.049  1.00 14.170          C  
ATOM   5688  C   HIS A 336      42.896 -45.845  36.881  1.00 13.990          C  
ATOM   5689  O   HIS A 336      42.928 -46.962  36.358  1.00 14.400          O  
ATOM   5690  CB  HIS A 336      44.333 -46.820  38.662  1.00 19.800          C  
ATOM   5691  CG  HIS A 336      45.273 -46.642  39.819  1.00 19.800          C  
ATOM   5692  ND1 HIS A 336      46.601 -46.284  39.668  1.00 19.800          N  
ATOM   5693  CD2 HIS A 336      45.064 -46.753  41.150  1.00 19.800          C  
ATOM   5694  CE1 HIS A 336      47.163 -46.187  40.859  1.00 19.800          C  
ATOM   5695  NE2 HIS A 336      46.254 -46.468  41.773  1.00 19.800          N  
ATOM   5696  H   HIS A 336      43.541 -43.746  39.195  1.00 16.900          H  
ATOM   5697  HA  HIS A 336      44.668 -44.953  37.651  1.00 17.000          H  
ATOM   5698 1HB  HIS A 336      43.507 -47.445  38.980  1.00 23.760          H  
ATOM   5699 2HB  HIS A 336      44.869 -47.374  37.893  1.00 23.760          H  
ATOM   5700  HD2 HIS A 336      44.122 -47.014  41.635  1.00 23.760          H  
ATOM   5701  HE1 HIS A 336      48.201 -45.919  41.056  1.00 23.760          H  
ATOM   5702  HE2 HIS A 336      46.401 -46.469  42.772  1.00 23.760          H  
ATOM   5703  N   GLN A 337      42.097 -44.878  36.432  1.00 13.440          N  
ATOM   5704  CA  GLN A 337      41.201 -45.109  35.307  1.00 13.200          C  
ATOM   5705  C   GLN A 337      42.070 -45.547  34.122  1.00 13.340          C  
ATOM   5706  O   GLN A 337      43.134 -44.972  33.876  1.00 13.410          O  
ATOM   5707  CB  GLN A 337      40.409 -43.836  34.985  1.00 18.580          C  
ATOM   5708  CG  GLN A 337      38.999 -44.041  34.385  1.00 18.580          C  
ATOM   5709  CD  GLN A 337      38.927 -44.390  32.932  1.00 18.580          C  
ATOM   5710  OE1 GLN A 337      39.862 -44.171  32.165  1.00 18.580          O  
ATOM   5711  NE2 GLN A 337      37.787 -44.931  32.531  1.00 18.580          N  
ATOM   5712  H   GLN A 337      42.080 -43.964  36.896  1.00 16.130          H  
ATOM   5713  HA  GLN A 337      40.512 -45.912  35.553  1.00 15.840          H  
ATOM   5714 1HB  GLN A 337      40.261 -43.291  35.904  1.00 22.290          H  
ATOM   5715 2HB  GLN A 337      40.986 -43.200  34.318  1.00 22.290          H  
ATOM   5716 1HG  GLN A 337      38.505 -44.839  34.936  1.00 22.290          H  
ATOM   5717 2HG  GLN A 337      38.447 -43.126  34.535  1.00 22.290          H  
ATOM   5718 1HE2 GLN A 337      37.659 -45.182  31.576  1.00 22.290          H  
ATOM   5719 2HE2 GLN A 337      37.007 -45.043  33.202  1.00 22.290          H  
ATOM   5720  N   GLU A 338      41.610 -46.533  33.359  1.00 13.420          N  
ATOM   5721  CA  GLU A 338      42.376 -47.056  32.228  1.00 13.610          C  
ATOM   5722  C   GLU A 338      42.964 -45.994  31.300  1.00 13.360          C  
ATOM   5723  O   GLU A 338      44.088 -46.146  30.813  1.00 13.510          O  
ATOM   5724  CB  GLU A 338      41.485 -47.974  31.380  1.00 18.980          C  
ATOM   5725  CG  GLU A 338      42.177 -48.618  30.163  1.00 18.980          C  
ATOM   5726  CD  GLU A 338      41.242 -49.474  29.357  1.00 18.980          C  
ATOM   5727  OE1 GLU A 338      40.269 -49.921  29.907  1.00 18.980          O  
ATOM   5728  OE2 GLU A 338      41.455 -49.628  28.162  1.00 18.980          O  
ATOM   5729  H   GLU A 338      40.725 -46.957  33.592  1.00 16.100          H  
ATOM   5730  HA  GLU A 338      43.202 -47.640  32.632  1.00 16.330          H  
ATOM   5731 1HB  GLU A 338      41.098 -48.776  32.007  1.00 22.770          H  
ATOM   5732 2HB  GLU A 338      40.628 -47.406  31.011  1.00 22.770          H  
ATOM   5733 1HG  GLU A 338      42.564 -47.850  29.514  1.00 22.770          H  
ATOM   5734 2HG  GLU A 338      43.019 -49.216  30.510  1.00 22.770          H  
ATOM   5735  N   LEU A 339      42.201 -44.946  31.006  1.00 13.010          N  
ATOM   5736  CA  LEU A 339      42.617 -43.919  30.076  1.00 12.800          C  
ATOM   5737  C   LEU A 339      42.937 -42.588  30.749  1.00 12.700          C  
ATOM   5738  O   LEU A 339      42.866 -41.526  30.128  1.00 12.540          O  
ATOM   5739  CB  LEU A 339      41.549 -43.788  29.020  1.00 18.000          C  
ATOM   5740  CG  LEU A 339      41.254 -45.106  28.260  1.00 18.000          C  
ATOM   5741  CD1 LEU A 339      40.172 -44.834  27.310  1.00 18.000          C  
ATOM   5742  CD2 LEU A 339      42.503 -45.662  27.562  1.00 18.000          C  
ATOM   5743  H   LEU A 339      41.286 -44.843  31.434  1.00 15.610          H  
ATOM   5744  HA  LEU A 339      43.538 -44.238  29.604  1.00 15.360          H  
ATOM   5745 1HB  LEU A 339      40.631 -43.472  29.503  1.00 21.600          H  
ATOM   5746 2HB  LEU A 339      41.849 -43.033  28.293  1.00 21.600          H  
ATOM   5747  HG  LEU A 339      40.896 -45.856  28.955  1.00 21.600          H  
ATOM   5748 1HD1 LEU A 339      39.928 -45.721  26.770  1.00 21.600          H  
ATOM   5749 2HD1 LEU A 339      39.305 -44.486  27.859  1.00 21.600          H  
ATOM   5750 3HD1 LEU A 339      40.491 -44.083  26.612  1.00 21.600          H  
ATOM   5751 1HD2 LEU A 339      42.237 -46.574  27.030  1.00 21.600          H  
ATOM   5752 2HD2 LEU A 339      42.885 -44.952  26.874  1.00 21.600          H  
ATOM   5753 3HD2 LEU A 339      43.280 -45.902  28.273  1.00 21.600          H  
ATOM   5754  N   GLN A 340      43.389 -42.679  31.997  1.00 12.850          N  
ATOM   5755  CA  GLN A 340      43.810 -41.586  32.876  1.00 12.840          C  
ATOM   5756  C   GLN A 340      44.847 -40.604  32.339  1.00 12.890          C  
ATOM   5757  O   GLN A 340      45.000 -39.524  32.909  1.00 12.950          O  
ATOM   5758  CB  GLN A 340      44.414 -42.183  34.142  1.00 17.980          C  
ATOM   5759  CG  GLN A 340      45.700 -43.004  33.892  1.00 17.980          C  
ATOM   5760  CD  GLN A 340      46.251 -43.677  35.132  1.00 17.980          C  
ATOM   5761  OE1 GLN A 340      46.631 -43.007  36.094  1.00 17.980          O  
ATOM   5762  NE2 GLN A 340      46.319 -45.006  35.112  1.00 17.980          N  
ATOM   5763  H   GLN A 340      43.388 -43.611  32.427  1.00 15.420          H  
ATOM   5764  HA  GLN A 340      42.919 -41.014  33.138  1.00 15.410          H  
ATOM   5765 1HB  GLN A 340      44.722 -41.370  34.750  1.00 21.580          H  
ATOM   5766 2HB  GLN A 340      43.684 -42.764  34.693  1.00 21.580          H  
ATOM   5767 1HG  GLN A 340      45.484 -43.782  33.159  1.00 21.580          H  
ATOM   5768 2HG  GLN A 340      46.477 -42.345  33.518  1.00 21.580          H  
ATOM   5769 1HE2 GLN A 340      46.695 -45.498  35.901  1.00 21.580          H  
ATOM   5770 2HE2 GLN A 340      45.999 -45.518  34.306  1.00 21.580          H  
ATOM   5771  N   SER A 341      45.546 -40.976  31.272  1.00 12.920          N  
ATOM   5772  CA  SER A 341      46.594 -40.175  30.659  1.00 13.020          C  
ATOM   5773  C   SER A 341      46.317 -38.686  30.578  1.00 12.810          C  
ATOM   5774  O   SER A 341      45.199 -38.227  30.273  1.00 12.550          O  
ATOM   5775  CB  SER A 341      46.876 -40.649  29.256  1.00 18.190          C  
ATOM   5776  OG  SER A 341      47.775 -39.764  28.618  1.00 18.190          O  
ATOM   5777  H   SER A 341      45.334 -41.879  30.873  1.00 15.500          H  
ATOM   5778  HA  SER A 341      47.498 -40.311  31.254  1.00 15.620          H  
ATOM   5779 1HB  SER A 341      47.299 -41.651  29.286  1.00 21.830          H  
ATOM   5780 2HB  SER A 341      45.944 -40.700  28.696  1.00 21.830          H  
ATOM   5781  HG  SER A 341      47.941 -40.148  27.743  1.00 21.830          H  
ATOM   5782  N   ASP A 342      47.403 -37.935  30.779  1.00 12.940          N  
ATOM   5783  CA  ASP A 342      47.424 -36.482  30.787  1.00 12.800          C  
ATOM   5784  C   ASP A 342      46.894 -35.909  29.490  1.00 12.560          C  
ATOM   5785  O   ASP A 342      46.465 -34.759  29.462  1.00 12.350          O  
ATOM   5786  CB  ASP A 342      48.849 -35.966  31.012  1.00 17.980          C  
ATOM   5787  CG  ASP A 342      49.390 -36.231  32.438  1.00 17.980          C  
ATOM   5788  OD1 ASP A 342      48.617 -36.592  33.306  1.00 17.980          O  
ATOM   5789  OD2 ASP A 342      50.566 -36.091  32.639  1.00 17.980          O  
ATOM   5790  H   ASP A 342      48.264 -38.420  30.994  1.00 15.530          H  
ATOM   5791  HA  ASP A 342      46.792 -36.137  31.606  1.00 15.360          H  
ATOM   5792 1HB  ASP A 342      49.520 -36.432  30.289  1.00 21.570          H  
ATOM   5793 2HB  ASP A 342      48.871 -34.890  30.824  1.00 21.570          H  
ATOM   5794  N   ASP A 343      46.952 -36.685  28.406  1.00 12.620          N  
ATOM   5795  CA  ASP A 343      46.449 -36.218  27.125  1.00 12.440          C  
ATOM   5796  C   ASP A 343      44.946 -35.959  27.205  1.00 12.030          C  
ATOM   5797  O   ASP A 343      44.440 -35.008  26.601  1.00 11.820          O  
ATOM   5798  CB  ASP A 343      46.746 -37.244  26.034  1.00 17.490          C  
ATOM   5799  CG  ASP A 343      48.215 -37.307  25.676  1.00 17.490          C  
ATOM   5800  OD1 ASP A 343      48.954 -36.383  25.965  1.00 17.490          O  
ATOM   5801  OD2 ASP A 343      48.653 -38.299  25.139  1.00 17.490          O  
ATOM   5802  H   ASP A 343      47.325 -37.631  28.499  1.00 15.140          H  
ATOM   5803  HA  ASP A 343      46.946 -35.281  26.873  1.00 14.930          H  
ATOM   5804 1HB  ASP A 343      46.416 -38.228  26.363  1.00 20.990          H  
ATOM   5805 2HB  ASP A 343      46.179 -36.989  25.139  1.00 20.990          H  
ATOM   5806  N   LEU A 344      44.215 -36.784  27.974  1.00 11.930          N  
ATOM   5807  CA  LEU A 344      42.781 -36.602  28.081  1.00 11.560          C  
ATOM   5808  C   LEU A 344      42.574 -35.320  28.822  1.00 11.390          C  
ATOM   5809  O   LEU A 344      41.788 -34.460  28.418  1.00 11.100          O  
ATOM   5810  CB  LEU A 344      42.123 -37.722  28.899  1.00 16.330          C  
ATOM   5811  CG  LEU A 344      40.574 -37.655  29.090  1.00 16.330          C  
ATOM   5812  CD1 LEU A 344      39.856 -37.767  27.725  1.00 16.330          C  
ATOM   5813  CD2 LEU A 344      40.174 -38.752  30.049  1.00 16.330          C  
ATOM   5814  H   LEU A 344      44.654 -37.523  28.527  1.00 14.320          H  
ATOM   5815  HA  LEU A 344      42.356 -36.525  27.083  1.00 13.870          H  
ATOM   5816 1HB  LEU A 344      42.357 -38.672  28.448  1.00 19.600          H  
ATOM   5817 2HB  LEU A 344      42.573 -37.721  29.893  1.00 19.600          H  
ATOM   5818  HG  LEU A 344      40.293 -36.695  29.517  1.00 19.600          H  
ATOM   5819 1HD1 LEU A 344      38.779 -37.716  27.878  1.00 19.600          H  
ATOM   5820 2HD1 LEU A 344      40.156 -36.961  27.078  1.00 19.600          H  
ATOM   5821 3HD1 LEU A 344      40.098 -38.693  27.253  1.00 19.600          H  
ATOM   5822 1HD2 LEU A 344      39.097 -38.729  30.213  1.00 19.600          H  
ATOM   5823 2HD2 LEU A 344      40.471 -39.705  29.639  1.00 19.600          H  
ATOM   5824 3HD2 LEU A 344      40.691 -38.602  30.999  1.00 19.600          H  
ATOM   5825  N   TYR A 345      43.308 -35.184  29.930  1.00 11.610          N  
ATOM   5826  CA  TYR A 345      43.170 -33.986  30.738  1.00 11.510          C  
ATOM   5827  C   TYR A 345      43.430 -32.729  29.945  1.00 11.370          C  
ATOM   5828  O   TYR A 345      42.618 -31.799  29.957  1.00 11.130          O  
ATOM   5829  CB  TYR A 345      44.095 -33.995  31.959  1.00 16.150          C  
ATOM   5830  CG  TYR A 345      44.137 -32.629  32.673  1.00 16.150          C  
ATOM   5831  CD1 TYR A 345      43.141 -32.226  33.537  1.00 16.150          C  
ATOM   5832  CD2 TYR A 345      45.196 -31.780  32.423  1.00 16.150          C  
ATOM   5833  CE1 TYR A 345      43.191 -30.992  34.138  1.00 16.150          C  
ATOM   5834  CE2 TYR A 345      45.257 -30.547  33.018  1.00 16.150          C  
ATOM   5835  CZ  TYR A 345      44.258 -30.148  33.875  1.00 16.150          C  
ATOM   5836  OH  TYR A 345      44.317 -28.909  34.468  1.00 16.150          O  
ATOM   5837  H   TYR A 345      43.947 -35.947  30.190  1.00 13.930          H  
ATOM   5838  HA  TYR A 345      42.153 -33.946  31.084  1.00 13.810          H  
ATOM   5839 1HB  TYR A 345      43.758 -34.748  32.672  1.00 19.380          H  
ATOM   5840 2HB  TYR A 345      45.106 -34.255  31.656  1.00 19.380          H  
ATOM   5841  HD1 TYR A 345      42.328 -32.866  33.739  1.00 19.380          H  
ATOM   5842  HD2 TYR A 345      45.987 -32.093  31.745  1.00 19.380          H  
ATOM   5843  HE1 TYR A 345      42.395 -30.687  34.811  1.00 19.380          H  
ATOM   5844  HE2 TYR A 345      46.097 -29.886  32.809  1.00 19.380          H  
ATOM   5845  HH  TYR A 345      45.058 -28.415  34.105  1.00 19.380          H  
ATOM   5846  N   ASN A 346      44.567 -32.688  29.253  1.00 11.560          N  
ATOM   5847  CA  ASN A 346      44.968 -31.485  28.559  1.00 11.470          C  
ATOM   5848  C   ASN A 346      43.997 -31.027  27.498  1.00 11.130          C  
ATOM   5849  O   ASN A 346      43.669 -29.838  27.465  1.00 10.900          O  
ATOM   5850  CB  ASN A 346      46.335 -31.682  27.943  1.00 16.090          C  
ATOM   5851  CG  ASN A 346      47.455 -31.626  28.946  1.00 16.090          C  
ATOM   5852  OD1 ASN A 346      47.352 -31.003  30.007  1.00 16.090          O  
ATOM   5853  ND2 ASN A 346      48.535 -32.279  28.630  1.00 16.090          N  
ATOM   5854  H   ASN A 346      45.190 -33.495  29.261  1.00 13.870          H  
ATOM   5855  HA  ASN A 346      45.034 -30.685  29.295  1.00 13.760          H  
ATOM   5856 1HB  ASN A 346      46.360 -32.659  27.450  1.00 19.310          H  
ATOM   5857 2HB  ASN A 346      46.501 -30.927  27.176  1.00 19.310          H  
ATOM   5858 1HD2 ASN A 346      49.314 -32.287  29.253  1.00 19.310          H  
ATOM   5859 2HD2 ASN A 346      48.583 -32.782  27.770  1.00 19.310          H  
ATOM   5860  N   ASP A 347      43.437 -31.933  26.698  1.00 11.100          N  
ATOM   5861  CA  ASP A 347      42.537 -31.430  25.679  1.00 10.800          C  
ATOM   5862  C   ASP A 347      41.139 -31.202  26.215  1.00 10.450          C  
ATOM   5863  O   ASP A 347      40.437 -30.298  25.752  1.00 10.150          O  
ATOM   5864  CB  ASP A 347      42.515 -32.324  24.452  1.00 15.240          C  
ATOM   5865  CG  ASP A 347      43.835 -32.293  23.661  1.00 15.240          C  
ATOM   5866  OD1 ASP A 347      44.238 -31.216  23.214  1.00 15.240          O  
ATOM   5867  OD2 ASP A 347      44.404 -33.333  23.455  1.00 15.240          O  
ATOM   5868  H   ASP A 347      43.704 -32.928  26.746  1.00 13.320          H  
ATOM   5869  HA  ASP A 347      42.921 -30.470  25.345  1.00 12.960          H  
ATOM   5870 1HB  ASP A 347      42.310 -33.352  24.761  1.00 18.290          H  
ATOM   5871 2HB  ASP A 347      41.714 -31.997  23.799  1.00 18.290          H  
ATOM   5872  N   CYS A 348      40.698 -31.993  27.190  1.00 10.460          N  
ATOM   5873  CA  CYS A 348      39.359 -31.777  27.690  1.00 10.260          C  
ATOM   5874  C   CYS A 348      39.248 -30.433  28.405  1.00 10.050          C  
ATOM   5875  O   CYS A 348      38.269 -29.710  28.207  1.00  9.730          O  
ATOM   5876  CB  CYS A 348      38.967 -32.888  28.641  1.00 14.440          C  
ATOM   5877  SG  CYS A 348      38.753 -34.448  27.834  1.00 14.440          S  
ATOM   5878  H   CYS A 348      41.263 -32.756  27.575  1.00 12.550          H  
ATOM   5879  HA  CYS A 348      38.672 -31.783  26.845  1.00 12.310          H  
ATOM   5880 1HB  CYS A 348      39.743 -33.007  29.397  1.00 17.330          H  
ATOM   5881 2HB  CYS A 348      38.045 -32.624  29.142  1.00 17.330          H  
ATOM   5882  HG  CYS A 348      40.072 -34.762  27.874  1.00 17.330          H  
ATOM   5883  N   ILE A 349      40.272 -30.076  29.197  1.00 10.290          N  
ATOM   5884  CA  ILE A 349      40.236 -28.825  29.936  1.00 10.170          C  
ATOM   5885  C   ILE A 349      40.523 -27.648  28.978  1.00 10.020          C  
ATOM   5886  O   ILE A 349      39.922 -26.586  29.114  1.00  9.890          O  
ATOM   5887  CB  ILE A 349      41.240 -28.872  31.143  1.00 14.290          C  
ATOM   5888  CG1 ILE A 349      40.924 -27.797  32.248  1.00 14.290          C  
ATOM   5889  CG2 ILE A 349      42.693 -28.659  30.692  1.00 14.290          C  
ATOM   5890  CD1 ILE A 349      39.602 -28.015  33.026  1.00 14.290          C  
ATOM   5891  H   ILE A 349      41.054 -30.722  29.332  1.00 12.350          H  
ATOM   5892  HA  ILE A 349      39.233 -28.697  30.325  1.00 12.200          H  
ATOM   5893  HB  ILE A 349      41.173 -29.859  31.603  1.00 17.140          H  
ATOM   5894 1HG1 ILE A 349      41.742 -27.808  32.969  1.00 17.140          H  
ATOM   5895 2HG1 ILE A 349      40.884 -26.809  31.781  1.00 17.140          H  
ATOM   5896 1HG2 ILE A 349      43.347 -28.743  31.547  1.00 17.140          H  
ATOM   5897 2HG2 ILE A 349      42.967 -29.404  29.967  1.00 17.140          H  
ATOM   5898 3HG2 ILE A 349      42.820 -27.672  30.259  1.00 17.140          H  
ATOM   5899 1HD1 ILE A 349      39.488 -27.229  33.775  1.00 17.140          H  
ATOM   5900 2HD1 ILE A 349      38.764 -27.976  32.358  1.00 17.140          H  
ATOM   5901 3HD1 ILE A 349      39.626 -28.984  33.524  1.00 17.140          H  
ATOM   5902  N   ARG A 350      41.447 -27.827  28.006  1.00 10.130          N  
ATOM   5903  CA  ARG A 350      41.789 -26.800  27.021  1.00 10.040          C  
ATOM   5904  C   ARG A 350      40.607 -26.376  26.151  1.00  9.780          C  
ATOM   5905  O   ARG A 350      40.361 -25.189  25.966  1.00  9.690          O  
ATOM   5906  CB  ARG A 350      42.910 -27.265  26.111  1.00 14.090          C  
ATOM   5907  CG  ARG A 350      43.323 -26.266  25.037  1.00 14.090          C  
ATOM   5908  CD  ARG A 350      44.307 -26.846  24.053  1.00 14.090          C  
ATOM   5909  NE  ARG A 350      43.763 -28.048  23.392  1.00 14.090          N  
ATOM   5910  CZ  ARG A 350      42.791 -28.068  22.471  1.00 14.090          C  
ATOM   5911  NH1 ARG A 350      42.170 -26.989  22.052  1.00 14.090          N  
ATOM   5912  NH2 ARG A 350      42.434 -29.221  21.989  1.00 14.090          N  
ATOM   5913  H   ARG A 350      41.969 -28.702  27.943  1.00 12.160          H  
ATOM   5914  HA  ARG A 350      42.145 -25.927  27.564  1.00 12.050          H  
ATOM   5915 1HB  ARG A 350      43.792 -27.480  26.704  1.00 16.910          H  
ATOM   5916 2HB  ARG A 350      42.605 -28.180  25.624  1.00 16.910          H  
ATOM   5917 1HG  ARG A 350      42.456 -25.920  24.497  1.00 16.910          H  
ATOM   5918 2HG  ARG A 350      43.792 -25.412  25.514  1.00 16.910          H  
ATOM   5919 1HD  ARG A 350      44.552 -26.109  23.291  1.00 16.910          H  
ATOM   5920 2HD  ARG A 350      45.215 -27.133  24.584  1.00 16.910          H  
ATOM   5921  HE  ARG A 350      44.163 -28.980  23.619  1.00 16.910          H  
ATOM   5922 1HH1 ARG A 350      42.402 -26.076  22.403  1.00 16.910          H  
ATOM   5923 2HH1 ARG A 350      41.405 -27.123  21.385  1.00 16.910          H  
ATOM   5924 1HH2 ARG A 350      42.931 -30.068  22.318  1.00 16.910          H  
ATOM   5925 2HH2 ARG A 350      41.667 -29.252  21.311  1.00 16.910          H  
ATOM   5926  N   GLU A 351      39.825 -27.321  25.629  1.00  9.810          N  
ATOM   5927  CA  GLU A 351      38.717 -26.919  24.757  1.00  9.720          C  
ATOM   5928  C   GLU A 351      37.717 -26.012  25.480  1.00  9.860          C  
ATOM   5929  O   GLU A 351      37.029 -25.211  24.848  1.00  9.880          O  
ATOM   5930  CB  GLU A 351      38.004 -28.142  24.149  1.00 13.640          C  
ATOM   5931  CG  GLU A 351      38.773 -28.877  22.986  1.00 13.640          C  
ATOM   5932  CD  GLU A 351      38.873 -28.008  21.697  1.00 13.640          C  
ATOM   5933  OE1 GLU A 351      37.984 -27.218  21.512  1.00 13.640          O  
ATOM   5934  OE2 GLU A 351      39.809 -28.159  20.904  1.00 13.640          O  
ATOM   5935  H   GLU A 351      40.020 -28.316  25.785  1.00 11.770          H  
ATOM   5936  HA  GLU A 351      39.135 -26.348  23.928  1.00 11.660          H  
ATOM   5937 1HB  GLU A 351      37.840 -28.879  24.941  1.00 16.370          H  
ATOM   5938 2HB  GLU A 351      37.023 -27.846  23.777  1.00 16.370          H  
ATOM   5939 1HG  GLU A 351      39.777 -29.119  23.337  1.00 16.370          H  
ATOM   5940 2HG  GLU A 351      38.261 -29.811  22.758  1.00 16.370          H  
ATOM   5941  N   LEU A 352      37.617 -26.147  26.799  1.00 10.080          N  
ATOM   5942  CA  LEU A 352      36.725 -25.354  27.621  1.00 10.450          C  
ATOM   5943  C   LEU A 352      37.501 -24.418  28.556  1.00 10.610          C  
ATOM   5944  O   LEU A 352      37.057 -24.145  29.673  1.00 10.980          O  
ATOM   5945  CB  LEU A 352      35.821 -26.306  28.397  1.00 14.480          C  
ATOM   5946  CG  LEU A 352      34.949 -27.236  27.506  1.00 14.480          C  
ATOM   5947  CD1 LEU A 352      34.214 -28.192  28.371  1.00 14.480          C  
ATOM   5948  CD2 LEU A 352      33.984 -26.430  26.684  1.00 14.480          C  
ATOM   5949  H   LEU A 352      38.193 -26.842  27.268  1.00 12.100          H  
ATOM   5950  HA  LEU A 352      36.132 -24.713  26.977  1.00 12.540          H  
ATOM   5951 1HB  LEU A 352      36.456 -26.941  29.023  1.00 17.380          H  
ATOM   5952 2HB  LEU A 352      35.162 -25.726  29.040  1.00 17.380          H  
ATOM   5953  HG  LEU A 352      35.590 -27.816  26.841  1.00 17.380          H  
ATOM   5954 1HD1 LEU A 352      33.619 -28.855  27.754  1.00 17.380          H  
ATOM   5955 2HD1 LEU A 352      34.926 -28.774  28.935  1.00 17.380          H  
ATOM   5956 3HD1 LEU A 352      33.565 -27.640  29.047  1.00 17.380          H  
ATOM   5957 1HD2 LEU A 352      33.396 -27.100  26.092  1.00 17.380          H  
ATOM   5958 2HD2 LEU A 352      33.347 -25.869  27.347  1.00 17.380          H  
ATOM   5959 3HD2 LEU A 352      34.504 -25.750  26.021  1.00 17.380          H  
ATOM   5960  N   TYR A 353      38.654 -23.934  28.085  1.00 10.510          N  
ATOM   5961  CA  TYR A 353      39.574 -23.071  28.823  1.00 10.840          C  
ATOM   5962  C   TYR A 353      39.119 -21.703  29.352  1.00 10.540          C  
ATOM   5963  O   TYR A 353      39.755 -21.211  30.279  1.00 10.660          O  
ATOM   5964  CB  TYR A 353      40.808 -22.755  27.973  1.00 15.040          C  
ATOM   5965  CG  TYR A 353      40.586 -21.682  26.914  1.00 15.040          C  
ATOM   5966  CD1 TYR A 353      40.797 -20.343  27.248  1.00 15.040          C  
ATOM   5967  CD2 TYR A 353      40.171 -22.005  25.629  1.00 15.040          C  
ATOM   5968  CE1 TYR A 353      40.572 -19.377  26.325  1.00 15.040          C  
ATOM   5969  CE2 TYR A 353      39.971 -21.014  24.711  1.00 15.040          C  
ATOM   5970  CZ  TYR A 353      40.164 -19.720  25.065  1.00 15.040          C  
ATOM   5971  OH  TYR A 353      39.963 -18.748  24.171  1.00 15.040          O  
ATOM   5972  H   TYR A 353      38.971 -24.247  27.165  1.00 12.610          H  
ATOM   5973  HA  TYR A 353      39.898 -23.647  29.689  1.00 13.010          H  
ATOM   5974 1HB  TYR A 353      41.558 -22.418  28.612  1.00 18.050          H  
ATOM   5975 2HB  TYR A 353      41.184 -23.636  27.507  1.00 18.050          H  
ATOM   5976  HD1 TYR A 353      41.125 -20.068  28.255  1.00 18.050          H  
ATOM   5977  HD2 TYR A 353      40.001 -23.022  25.339  1.00 18.050          H  
ATOM   5978  HE1 TYR A 353      40.711 -18.337  26.578  1.00 18.050          H  
ATOM   5979  HE2 TYR A 353      39.646 -21.257  23.698  1.00 18.050          H  
ATOM   5980  HH  TYR A 353      39.957 -19.115  23.254  1.00 18.050          H  
ATOM   5981  N   ARG A 354      38.089 -21.043  28.803  1.00 10.360          N  
ATOM   5982  CA  ARG A 354      37.807 -19.679  29.280  1.00 10.270          C  
ATOM   5983  C   ARG A 354      37.673 -19.522  30.800  1.00 10.720          C  
ATOM   5984  O   ARG A 354      37.031 -20.322  31.483  1.00 11.030          O  
ATOM   5985  CB  ARG A 354      36.566 -19.099  28.591  1.00 14.410          C  
ATOM   5986  CG  ARG A 354      36.109 -17.716  29.103  1.00 14.410          C  
ATOM   5987  CD  ARG A 354      37.012 -16.603  28.705  1.00 14.410          C  
ATOM   5988  NE  ARG A 354      36.789 -15.409  29.529  1.00 14.410          N  
ATOM   5989  CZ  ARG A 354      37.341 -14.201  29.288  1.00 14.410          C  
ATOM   5990  NH1 ARG A 354      38.105 -14.032  28.240  1.00 14.410          N  
ATOM   5991  NH2 ARG A 354      37.107 -13.190  30.106  1.00 14.410          N  
ATOM   5992  H   ARG A 354      37.513 -21.419  28.032  1.00 12.430          H  
ATOM   5993  HA  ARG A 354      38.651 -19.067  28.971  1.00 12.320          H  
ATOM   5994 1HB  ARG A 354      36.776 -18.992  27.531  1.00 17.300          H  
ATOM   5995 2HB  ARG A 354      35.731 -19.793  28.690  1.00 17.300          H  
ATOM   5996 1HG  ARG A 354      35.149 -17.502  28.633  1.00 17.300          H  
ATOM   5997 2HG  ARG A 354      35.961 -17.714  30.147  1.00 17.300          H  
ATOM   5998 1HD  ARG A 354      38.049 -16.887  28.795  1.00 17.300          H  
ATOM   5999 2HD  ARG A 354      36.799 -16.348  27.666  1.00 17.300          H  
ATOM   6000  HE  ARG A 354      36.229 -15.514  30.391  1.00 17.300          H  
ATOM   6001 1HH1 ARG A 354      38.275 -14.815  27.628  1.00 17.300          H  
ATOM   6002 2HH1 ARG A 354      38.519 -13.133  28.052  1.00 17.300          H  
ATOM   6003 1HH2 ARG A 354      36.510 -13.318  30.914  1.00 17.300          H  
ATOM   6004 2HH2 ARG A 354      37.516 -12.287  29.928  1.00 17.300          H  
ATOM   6005  N   ASN A 355      38.200 -18.377  31.285  1.00 10.950          N  
ATOM   6006  CA  ASN A 355      38.285 -17.937  32.671  1.00 11.540          C  
ATOM   6007  C   ASN A 355      39.368 -18.701  33.416  1.00 11.830          C  
ATOM   6008  O   ASN A 355      39.127 -19.328  34.462  1.00 12.000          O  
ATOM   6009  CB  ASN A 355      36.943 -18.035  33.395  1.00 15.920          C  
ATOM   6010  CG  ASN A 355      35.862 -17.171  32.776  1.00 15.920          C  
ATOM   6011  OD1 ASN A 355      36.072 -15.996  32.407  1.00 15.920          O  
ATOM   6012  ND2 ASN A 355      34.691 -17.742  32.657  1.00 15.920          N  
ATOM   6013  H   ASN A 355      38.709 -17.780  30.641  1.00 13.140          H  
ATOM   6014  HA  ASN A 355      38.587 -16.889  32.674  1.00 13.850          H  
ATOM   6015 1HB  ASN A 355      36.598 -19.062  33.452  1.00 19.100          H  
ATOM   6016 2HB  ASN A 355      37.082 -17.698  34.421  1.00 19.100          H  
ATOM   6017 1HD2 ASN A 355      33.925 -17.235  32.262  1.00 19.100          H  
ATOM   6018 2HD2 ASN A 355      34.576 -18.691  32.959  1.00 19.100          H  
ATOM   6019  N   ASN A 356      40.589 -18.601  32.861  1.00 11.960          N  
ATOM   6020  CA  ASN A 356      41.770 -19.203  33.481  1.00 12.570          C  
ATOM   6021  C   ASN A 356      43.010 -18.312  33.352  1.00 12.890          C  
ATOM   6022  O   ASN A 356      42.943 -17.180  32.865  1.00 12.760          O  
ATOM   6023  CB  ASN A 356      42.084 -20.580  32.917  1.00 17.350          C  
ATOM   6024  CG  ASN A 356      42.523 -20.630  31.461  1.00 17.350          C  
ATOM   6025  OD1 ASN A 356      42.949 -19.644  30.815  1.00 17.350          O  
ATOM   6026  ND2 ASN A 356      42.477 -21.826  30.958  1.00 17.350          N  
ATOM   6027  H   ASN A 356      40.658 -18.054  31.993  1.00 14.350          H  
ATOM   6028  HA  ASN A 356      41.585 -19.312  34.549  1.00 15.080          H  
ATOM   6029 1HB  ASN A 356      42.843 -21.064  33.527  1.00 20.820          H  
ATOM   6030 2HB  ASN A 356      41.181 -21.190  33.003  1.00 20.820          H  
ATOM   6031 1HD2 ASN A 356      42.753 -21.997  30.022  1.00 20.820          H  
ATOM   6032 2HD2 ASN A 356      42.140 -22.586  31.513  1.00 20.820          H  
ATOM   6033  N   GLU A 357      44.141 -18.844  33.812  1.00 13.510          N  
ATOM   6034  CA  GLU A 357      45.413 -18.140  33.855  1.00 14.100          C  
ATOM   6035  C   GLU A 357      46.332 -18.324  32.645  1.00 14.340          C  
ATOM   6036  O   GLU A 357      47.155 -17.457  32.353  1.00 14.670          O  
ATOM   6037  CB  GLU A 357      46.167 -18.631  35.090  1.00 19.500          C  
ATOM   6038  CG  GLU A 357      45.431 -18.408  36.408  1.00 19.500          C  
ATOM   6039  CD  GLU A 357      44.355 -19.478  36.680  1.00 19.500          C  
ATOM   6040  OE1 GLU A 357      44.197 -20.382  35.864  1.00 19.500          O  
ATOM   6041  OE2 GLU A 357      43.685 -19.378  37.677  1.00 19.500          O  
ATOM   6042  H   GLU A 357      44.105 -19.771  34.240  1.00 16.210          H  
ATOM   6043  HA  GLU A 357      45.200 -17.075  33.958  1.00 16.920          H  
ATOM   6044 1HB  GLU A 357      46.369 -19.697  34.992  1.00 23.400          H  
ATOM   6045 2HB  GLU A 357      47.128 -18.123  35.153  1.00 23.400          H  
ATOM   6046 1HG  GLU A 357      46.154 -18.420  37.223  1.00 23.400          H  
ATOM   6047 2HG  GLU A 357      44.962 -17.425  36.387  1.00 23.400          H  
ATOM   6048  N   VAL A 358      46.239 -19.467  31.967  1.00 14.340          N  
ATOM   6049  CA  VAL A 358      47.193 -19.737  30.899  1.00 14.750          C  
ATOM   6050  C   VAL A 358      46.655 -19.671  29.484  1.00 14.420          C  
ATOM   6051  O   VAL A 358      47.085 -18.805  28.723  1.00 14.800          O  
ATOM   6052  CB  VAL A 358      47.839 -21.121  31.117  1.00 20.490          C  
ATOM   6053  CG1 VAL A 358      48.813 -21.464  29.957  1.00 20.490          C  
ATOM   6054  CG2 VAL A 358      48.579 -21.104  32.448  1.00 20.490          C  
ATOM   6055  H   VAL A 358      45.542 -20.139  32.245  1.00 17.210          H  
ATOM   6056  HA  VAL A 358      47.988 -18.996  30.976  1.00 17.700          H  
ATOM   6057  HB  VAL A 358      47.068 -21.887  31.136  1.00 24.580          H  
ATOM   6058 1HG1 VAL A 358      49.256 -22.441  30.140  1.00 24.580          H  
ATOM   6059 2HG1 VAL A 358      48.298 -21.494  28.997  1.00 24.580          H  
ATOM   6060 3HG1 VAL A 358      49.602 -20.712  29.911  1.00 24.580          H  
ATOM   6061 1HG2 VAL A 358      49.037 -22.075  32.626  1.00 24.580          H  
ATOM   6062 2HG2 VAL A 358      49.353 -20.336  32.420  1.00 24.580          H  
ATOM   6063 3HG2 VAL A 358      47.885 -20.882  33.255  1.00 24.580          H  
ATOM   6064  N   HIS A 359      45.705 -20.522  29.106  1.00 13.830          N  
ATOM   6065  CA  HIS A 359      45.285 -20.552  27.701  1.00 13.670          C  
ATOM   6066  C   HIS A 359      44.679 -19.227  27.296  1.00 13.690          C  
ATOM   6067  O   HIS A 359      44.949 -18.686  26.222  1.00 13.870          O  
ATOM   6068  CB  HIS A 359      44.277 -21.662  27.459  1.00 19.200          C  
ATOM   6069  CG  HIS A 359      44.856 -23.031  27.568  1.00 19.200          C  
ATOM   6070  ND1 HIS A 359      45.868 -23.478  26.746  1.00 19.200          N  
ATOM   6071  CD2 HIS A 359      44.568 -24.058  28.401  1.00 19.200          C  
ATOM   6072  CE1 HIS A 359      46.185 -24.715  27.074  1.00 19.200          C  
ATOM   6073  NE2 HIS A 359      45.412 -25.092  28.073  1.00 19.200          N  
ATOM   6074  H   HIS A 359      45.339 -21.196  29.758  1.00 16.600          H  
ATOM   6075  HA  HIS A 359      46.145 -20.743  27.067  1.00 16.400          H  
ATOM   6076 1HB  HIS A 359      43.508 -21.562  28.187  1.00 23.040          H  
ATOM   6077 2HB  HIS A 359      43.824 -21.548  26.475  1.00 23.040          H  
ATOM   6078  HD2 HIS A 359      43.812 -24.066  29.187  1.00 23.040          H  
ATOM   6079  HE1 HIS A 359      46.953 -25.325  26.597  1.00 23.040          H  
ATOM   6080  HE2 HIS A 359      45.438 -25.999  28.523  1.00 23.040          H  
ATOM   6081  N   GLN A 360      43.931 -18.629  28.202  1.00 13.720          N  
ATOM   6082  CA  GLN A 360      43.288 -17.365  27.917  1.00 13.930          C  
ATOM   6083  C   GLN A 360      44.251 -16.254  27.505  1.00 14.560          C  
ATOM   6084  O   GLN A 360      43.855 -15.341  26.777  1.00 15.010          O  
ATOM   6085  CB  GLN A 360      42.461 -16.965  29.117  1.00 19.420          C  
ATOM   6086  CG  GLN A 360      41.656 -15.742  28.957  1.00 19.420          C  
ATOM   6087  CD  GLN A 360      40.747 -15.611  30.125  1.00 19.420          C  
ATOM   6088  OE1 GLN A 360      40.118 -16.620  30.531  1.00 19.420          O  
ATOM   6089  NE2 GLN A 360      40.662 -14.414  30.695  1.00 19.420          N  
ATOM   6090  H   GLN A 360      43.735 -19.090  29.097  1.00 16.460          H  
ATOM   6091  HA  GLN A 360      42.623 -17.514  27.077  1.00 16.720          H  
ATOM   6092 1HB  GLN A 360      41.786 -17.782  29.362  1.00 23.300          H  
ATOM   6093 2HB  GLN A 360      43.121 -16.825  29.979  1.00 23.300          H  
ATOM   6094 1HG  GLN A 360      42.313 -14.870  28.923  1.00 23.300          H  
ATOM   6095 2HG  GLN A 360      41.063 -15.813  28.045  1.00 23.300          H  
ATOM   6096 1HE2 GLN A 360      40.073 -14.278  31.492  1.00 23.300          H  
ATOM   6097 2HE2 GLN A 360      41.198 -13.648  30.341  1.00 23.300          H  
ATOM   6098  N   LEU A 361      45.483 -16.269  28.020  1.00 14.750          N  
ATOM   6099  CA  LEU A 361      46.442 -15.233  27.684  1.00 15.450          C  
ATOM   6100  C   LEU A 361      47.434 -15.737  26.629  1.00 15.560          C  
ATOM   6101  O   LEU A 361      47.897 -14.981  25.774  1.00 16.120          O  
ATOM   6102  CB  LEU A 361      47.165 -14.803  28.960  1.00 21.350          C  
ATOM   6103  CG  LEU A 361      46.247 -14.247  30.093  1.00 21.350          C  
ATOM   6104  CD1 LEU A 361      47.099 -13.955  31.308  1.00 21.350          C  
ATOM   6105  CD2 LEU A 361      45.493 -12.980  29.617  1.00 21.350          C  
ATOM   6106  H   LEU A 361      45.796 -17.039  28.609  1.00 17.700          H  
ATOM   6107  HA  LEU A 361      45.915 -14.390  27.255  1.00 18.540          H  
ATOM   6108 1HB  LEU A 361      47.694 -15.672  29.361  1.00 25.620          H  
ATOM   6109 2HB  LEU A 361      47.898 -14.039  28.708  1.00 25.620          H  
ATOM   6110  HG  LEU A 361      45.519 -15.010  30.377  1.00 25.620          H  
ATOM   6111 1HD1 LEU A 361      46.465 -13.590  32.115  1.00 25.620          H  
ATOM   6112 2HD1 LEU A 361      47.599 -14.875  31.629  1.00 25.620          H  
ATOM   6113 3HD1 LEU A 361      47.845 -13.201  31.066  1.00 25.620          H  
ATOM   6114 1HD2 LEU A 361      44.865 -12.615  30.428  1.00 25.620          H  
ATOM   6115 2HD2 LEU A 361      46.210 -12.206  29.339  1.00 25.620          H  
ATOM   6116 3HD2 LEU A 361      44.860 -13.207  28.765  1.00 25.620          H  
ATOM   6117  N   THR A 362      47.732 -17.033  26.658  1.00 15.160          N  
ATOM   6118  CA  THR A 362      48.677 -17.685  25.753  1.00 15.420          C  
ATOM   6119  C   THR A 362      48.182 -17.551  24.324  1.00 15.420          C  
ATOM   6120  O   THR A 362      48.933 -17.277  23.388  1.00 16.040          O  
ATOM   6121  CB  THR A 362      48.849 -19.174  26.115  1.00 21.480          C  
ATOM   6122  OG1 THR A 362      49.369 -19.283  27.447  1.00 21.480          O  
ATOM   6123  CG2 THR A 362      49.802 -19.846  25.157  1.00 21.480          C  
ATOM   6124  H   THR A 362      47.314 -17.616  27.374  1.00 18.190          H  
ATOM   6125  HA  THR A 362      49.642 -17.187  25.832  1.00 18.500          H  
ATOM   6126  HB  THR A 362      47.889 -19.668  26.067  1.00 25.780          H  
ATOM   6127  HG1 THR A 362      48.685 -18.990  28.076  1.00 25.780          H  
ATOM   6128 1HG2 THR A 362      49.909 -20.892  25.437  1.00 25.780          H  
ATOM   6129 2HG2 THR A 362      49.419 -19.787  24.139  1.00 25.780          H  
ATOM   6130 3HG2 THR A 362      50.769 -19.354  25.207  1.00 25.780          H  
ATOM   6131  N   LEU A 363      46.883 -17.698  24.161  1.00 14.830          N  
ATOM   6132  CA  LEU A 363      46.234 -17.658  22.872  1.00 14.910          C  
ATOM   6133  C   LEU A 363      46.122 -16.243  22.290  1.00 15.580          C  
ATOM   6134  O   LEU A 363      45.584 -16.066  21.199  1.00 16.120          O  
ATOM   6135  CB  LEU A 363      44.849 -18.292  23.014  1.00 20.840          C  
ATOM   6136  CG  LEU A 363      44.806 -19.834  23.345  1.00 20.840          C  
ATOM   6137  CD1 LEU A 363      43.356 -20.223  23.655  1.00 20.840          C  
ATOM   6138  CD2 LEU A 363      45.358 -20.666  22.168  1.00 20.840          C  
ATOM   6139  H   LEU A 363      46.316 -17.915  24.984  1.00 17.800          H  
ATOM   6140  HA  LEU A 363      46.830 -18.240  22.177  1.00 17.890          H  
ATOM   6141 1HB  LEU A 363      44.327 -17.776  23.826  1.00 25.010          H  
ATOM   6142 2HB  LEU A 363      44.311 -18.122  22.117  1.00 25.010          H  
ATOM   6143  HG  LEU A 363      45.409 -20.038  24.226  1.00 25.010          H  
ATOM   6144 1HD1 LEU A 363      43.305 -21.280  23.911  1.00 25.010          H  
ATOM   6145 2HD1 LEU A 363      43.014 -19.632  24.503  1.00 25.010          H  
ATOM   6146 3HD1 LEU A 363      42.713 -20.032  22.807  1.00 25.010          H  
ATOM   6147 1HD2 LEU A 363      45.309 -21.723  22.430  1.00 25.010          H  
ATOM   6148 2HD2 LEU A 363      44.772 -20.493  21.276  1.00 25.010          H  
ATOM   6149 3HD2 LEU A 363      46.390 -20.403  21.969  1.00 25.010          H  
ATOM   6150  N   ARG A 364      46.635 -15.222  22.997  1.00 15.710          N  
ATOM   6151  CA  ARG A 364      46.649 -13.868  22.464  1.00 16.460          C  
ATOM   6152  C   ARG A 364      47.947 -13.606  21.689  1.00 17.170          C  
ATOM   6153  O   ARG A 364      48.127 -12.535  21.079  1.00 17.830          O  
ATOM   6154  CB  ARG A 364      46.553 -12.847  23.585  1.00 22.740          C  
ATOM   6155  CG  ARG A 364      45.264 -12.842  24.344  1.00 22.740          C  
ATOM   6156  CD  ARG A 364      45.290 -11.870  25.435  1.00 22.740          C  
ATOM   6157  NE  ARG A 364      43.986 -11.742  26.064  1.00 22.740          N  
ATOM   6158  CZ  ARG A 364      43.626 -10.765  26.928  1.00 22.740          C  
ATOM   6159  NH1 ARG A 364      44.477  -9.813  27.271  1.00 22.740          N  
ATOM   6160  NH2 ARG A 364      42.405 -10.758  27.430  1.00 22.740          N  
ATOM   6161  H   ARG A 364      47.060 -15.377  23.916  1.00 18.850          H  
ATOM   6162  HA  ARG A 364      45.806 -13.750  21.791  1.00 19.750          H  
ATOM   6163 1HB  ARG A 364      47.358 -13.017  24.293  1.00 27.290          H  
ATOM   6164 2HB  ARG A 364      46.688 -11.848  23.173  1.00 27.290          H  
ATOM   6165 1HG  ARG A 364      44.473 -12.570  23.689  1.00 27.290          H  
ATOM   6166 2HG  ARG A 364      45.073 -13.834  24.763  1.00 27.290          H  
ATOM   6167 1HD  ARG A 364      45.998 -12.216  26.190  1.00 27.290          H  
ATOM   6168 2HD  ARG A 364      45.608 -10.919  25.063  1.00 27.290          H  
ATOM   6169  HE  ARG A 364      43.293 -12.449  25.837  1.00 27.290          H  
ATOM   6170 1HH1 ARG A 364      45.416  -9.793  26.899  1.00 27.290          H  
ATOM   6171 2HH1 ARG A 364      44.196  -9.082  27.918  1.00 27.290          H  
ATOM   6172 1HH2 ARG A 364      41.751 -11.482  27.173  1.00 27.290          H  
ATOM   6173 2HH2 ARG A 364      42.132 -10.031  28.075  1.00 27.290          H  
ATOM   6174  N   LYS A 365      48.861 -14.579  21.713  1.00 17.150          N  
ATOM   6175  CA  LYS A 365      50.133 -14.410  21.042  1.00 17.900          C  
ATOM   6176  C   LYS A 365      49.951 -14.238  19.550  1.00 18.150          C  
ATOM   6177  O   LYS A 365      48.985 -14.738  18.957  1.00 18.860          O  
ATOM   6178  CB  LYS A 365      51.088 -15.568  21.336  1.00 24.760          C  
ATOM   6179  CG  LYS A 365      51.620 -15.610  22.772  1.00 24.760          C  
ATOM   6180  CD  LYS A 365      52.579 -16.782  22.968  1.00 24.760          C  
ATOM   6181  CE  LYS A 365      53.114 -16.842  24.395  1.00 24.760          C  
ATOM   6182  NZ  LYS A 365      54.107 -17.947  24.574  1.00 24.760          N  
ATOM   6183  H   LYS A 365      48.680 -15.451  22.224  1.00 20.580          H  
ATOM   6184  HA  LYS A 365      50.597 -13.500  21.423  1.00 21.480          H  
ATOM   6185 1HB  LYS A 365      50.571 -16.510  21.150  1.00 29.710          H  
ATOM   6186 2HB  LYS A 365      51.938 -15.522  20.662  1.00 29.710          H  
ATOM   6187 1HG  LYS A 365      52.155 -14.684  22.974  1.00 29.710          H  
ATOM   6188 2HG  LYS A 365      50.798 -15.682  23.476  1.00 29.710          H  
ATOM   6189 1HD  LYS A 365      52.044 -17.712  22.758  1.00 29.710          H  
ATOM   6190 2HD  LYS A 365      53.414 -16.697  22.274  1.00 29.710          H  
ATOM   6191 1HE  LYS A 365      53.590 -15.894  24.640  1.00 29.710          H  
ATOM   6192 2HE  LYS A 365      52.277 -17.004  25.078  1.00 29.710          H  
ATOM   6193 1HZ  LYS A 365      54.434 -17.956  25.530  1.00 29.710          H  
ATOM   6194 2HZ  LYS A 365      53.678 -18.837  24.358  1.00 29.710          H  
ATOM   6195 3HZ  LYS A 365      54.890 -17.798  23.954  1.00 29.710          H  
ATOM   6196  N   LYS A 366      50.868 -13.455  18.974  1.00 17.680          N  
ATOM   6197  CA  LYS A 366      50.967 -13.171  17.545  1.00 18.020          C  
ATOM   6198  C   LYS A 366      49.716 -12.538  16.960  1.00 18.260          C  
ATOM   6199  O   LYS A 366      49.502 -12.591  15.749  1.00 18.910          O  
ATOM   6200  CB  LYS A 366      51.314 -14.450  16.802  1.00 25.090          C  
ATOM   6201  CG  LYS A 366      52.616 -15.083  17.229  1.00 25.090          C  
ATOM   6202  CD  LYS A 366      52.897 -16.327  16.426  1.00 25.090          C  
ATOM   6203  CE  LYS A 366      54.164 -17.023  16.897  1.00 25.090          C  
ATOM   6204  NZ  LYS A 366      54.385 -18.293  16.169  1.00 25.090          N  
ATOM   6205  H   LYS A 366      51.579 -13.060  19.576  1.00 21.220          H  
ATOM   6206  HA  LYS A 366      51.781 -12.459  17.400  1.00 21.620          H  
ATOM   6207 1HB  LYS A 366      50.541 -15.180  16.977  1.00 30.110          H  
ATOM   6208 2HB  LYS A 366      51.352 -14.259  15.730  1.00 30.110          H  
ATOM   6209 1HG  LYS A 366      53.429 -14.371  17.092  1.00 30.110          H  
ATOM   6210 2HG  LYS A 366      52.562 -15.351  18.279  1.00 30.110          H  
ATOM   6211 1HD  LYS A 366      52.058 -17.016  16.533  1.00 30.110          H  
ATOM   6212 2HD  LYS A 366      52.998 -16.066  15.374  1.00 30.110          H  
ATOM   6213 1HE  LYS A 366      55.020 -16.370  16.738  1.00 30.110          H  
ATOM   6214 2HE  LYS A 366      54.075 -17.240  17.961  1.00 30.110          H  
ATOM   6215 1HZ  LYS A 366      55.219 -18.745  16.507  1.00 30.110          H  
ATOM   6216 2HZ  LYS A 366      53.565 -18.901  16.338  1.00 30.110          H  
ATOM   6217 3HZ  LYS A 366      54.473 -18.116  15.182  1.00 30.110          H  
ATOM   6218  N   ASP A 367      48.969 -11.834  17.813  1.00 17.850          N  
ATOM   6219  CA  ASP A 367      47.762 -11.116  17.458  1.00 18.150          C  
ATOM   6220  C   ASP A 367      46.688 -12.001  16.838  1.00 18.440          C  
ATOM   6221  O   ASP A 367      45.951 -11.559  15.957  1.00 18.830          O  
ATOM   6222  CB  ASP A 367      48.097  -9.972  16.490  1.00 25.290          C  
ATOM   6223  CG  ASP A 367      49.076  -8.965  17.095  1.00 25.290          C  
ATOM   6224  OD1 ASP A 367      49.025  -8.755  18.299  1.00 25.290          O  
ATOM   6225  OD2 ASP A 367      49.868  -8.411  16.379  1.00 25.290          O  
ATOM   6226  H   ASP A 367      49.208 -11.843  18.805  1.00 21.420          H  
ATOM   6227  HA  ASP A 367      47.352 -10.685  18.370  1.00 21.780          H  
ATOM   6228 1HB  ASP A 367      48.511 -10.366  15.564  1.00 30.350          H  
ATOM   6229 2HB  ASP A 367      47.181  -9.445  16.227  1.00 30.350          H  
ATOM   6230  N   PHE A 368      46.535 -13.229  17.349  1.00 18.380          N  
ATOM   6231  CA  PHE A 368      45.492 -14.128  16.869  1.00 18.750          C  
ATOM   6232  C   PHE A 368      44.343 -14.285  17.865  1.00 19.100          C  
ATOM   6233  O   PHE A 368      43.555 -15.233  17.781  1.00 19.300          O  
ATOM   6234  CB  PHE A 368      46.052 -15.507  16.575  1.00 26.100          C  
ATOM   6235  CG  PHE A 368      47.089 -15.573  15.513  1.00 26.100          C  
ATOM   6236  CD1 PHE A 368      46.901 -14.984  14.277  1.00 26.100          C  
ATOM   6237  CD2 PHE A 368      48.251 -16.272  15.735  1.00 26.100          C  
ATOM   6238  CE1 PHE A 368      47.857 -15.077  13.311  1.00 26.100          C  
ATOM   6239  CE2 PHE A 368      49.210 -16.376  14.753  1.00 26.100          C  
ATOM   6240  CZ  PHE A 368      49.012 -15.775  13.542  1.00 26.100          C  
ATOM   6241  H   PHE A 368      47.198 -13.589  18.049  1.00 22.060          H  
ATOM   6242  HA  PHE A 368      45.075 -13.712  15.956  1.00 22.500          H  
ATOM   6243 1HB  PHE A 368      46.497 -15.900  17.494  1.00 31.320          H  
ATOM   6244 2HB  PHE A 368      45.244 -16.156  16.300  1.00 31.320          H  
ATOM   6245  HD1 PHE A 368      45.986 -14.431  14.063  1.00 31.320          H  
ATOM   6246  HD2 PHE A 368      48.415 -16.747  16.709  1.00 31.320          H  
ATOM   6247  HE1 PHE A 368      47.690 -14.597  12.351  1.00 31.320          H  
ATOM   6248  HE2 PHE A 368      50.125 -16.932  14.941  1.00 31.320          H  
ATOM   6249  HZ  PHE A 368      49.769 -15.850  12.767  1.00 31.320          H  
ATOM   6250  N   VAL A 369      44.193 -13.340  18.778  1.00 19.290          N  
ATOM   6251  CA  VAL A 369      43.158 -13.457  19.796  1.00 19.780          C  
ATOM   6252  C   VAL A 369      41.740 -13.622  19.218  1.00 19.810          C  
ATOM   6253  O   VAL A 369      40.923 -14.342  19.791  1.00 20.160          O  
ATOM   6254  CB  VAL A 369      43.231 -12.255  20.774  1.00 27.500          C  
ATOM   6255  CG1 VAL A 369      42.818 -10.938  20.117  1.00 27.500          C  
ATOM   6256  CG2 VAL A 369      42.357 -12.551  21.956  1.00 27.500          C  
ATOM   6257  H   VAL A 369      44.847 -12.570  18.789  1.00 23.150          H  
ATOM   6258  HA  VAL A 369      43.386 -14.351  20.383  1.00 23.740          H  
ATOM   6259  HB  VAL A 369      44.257 -12.135  21.102  1.00 33.000          H  
ATOM   6260 1HG1 VAL A 369      42.900 -10.129  20.847  1.00 33.000          H  
ATOM   6261 2HG1 VAL A 369      43.466 -10.722  19.272  1.00 33.000          H  
ATOM   6262 3HG1 VAL A 369      41.796 -10.985  19.774  1.00 33.000          H  
ATOM   6263 1HG2 VAL A 369      42.420 -11.736  22.668  1.00 33.000          H  
ATOM   6264 2HG2 VAL A 369      41.341 -12.663  21.630  1.00 33.000          H  
ATOM   6265 3HG2 VAL A 369      42.685 -13.476  22.425  1.00 33.000          H  
ATOM   6266  N   HIS A 370      41.451 -13.047  18.052  1.00 19.580          N  
ATOM   6267  CA  HIS A 370      40.137 -13.171  17.437  1.00 19.730          C  
ATOM   6268  C   HIS A 370      39.905 -14.529  16.773  1.00 19.810          C  
ATOM   6269  O   HIS A 370      38.824 -14.796  16.234  1.00 20.150          O  
ATOM   6270  CB  HIS A 370      39.969 -12.060  16.416  1.00 27.560          C  
ATOM   6271  CG  HIS A 370      40.988 -12.146  15.361  1.00 27.560          C  
ATOM   6272  ND1 HIS A 370      42.318 -11.874  15.604  1.00 27.560          N  
ATOM   6273  CD2 HIS A 370      40.900 -12.469  14.052  1.00 27.560          C  
ATOM   6274  CE1 HIS A 370      43.007 -12.033  14.484  1.00 27.560          C  
ATOM   6275  NE2 HIS A 370      42.170 -12.389  13.528  1.00 27.560          N  
ATOM   6276  H   HIS A 370      42.135 -12.470  17.560  1.00 23.500          H  
ATOM   6277  HA  HIS A 370      39.379 -13.056  18.203  1.00 23.680          H  
ATOM   6278 1HB  HIS A 370      38.977 -12.125  15.959  1.00 33.070          H  
ATOM   6279 2HB  HIS A 370      40.044 -11.091  16.909  1.00 33.070          H  
ATOM   6280  HD2 HIS A 370      39.991 -12.742  13.517  1.00 33.070          H  
ATOM   6281  HE1 HIS A 370      44.077 -11.892  14.365  1.00 33.070          H  
ATOM   6282  HE2 HIS A 370      42.420 -12.577  12.566  1.00 33.070          H  
ATOM   6283  N   LEU A 371      40.933 -15.366  16.747  1.00 19.630          N  
ATOM   6284  CA  LEU A 371      40.814 -16.686  16.170  1.00 19.810          C  
ATOM   6285  C   LEU A 371      40.706 -17.725  17.273  1.00 20.230          C  
ATOM   6286  O   LEU A 371      40.070 -18.767  17.096  1.00 20.430          O  
ATOM   6287  CB  LEU A 371      42.038 -16.995  15.319  1.00 27.660          C  
ATOM   6288  CG  LEU A 371      42.324 -16.016  14.185  1.00 27.660          C  
ATOM   6289  CD1 LEU A 371      43.577 -16.447  13.500  1.00 27.660          C  
ATOM   6290  CD2 LEU A 371      41.144 -15.942  13.202  1.00 27.660          C  
ATOM   6291  H   LEU A 371      41.816 -15.090  17.171  1.00 23.560          H  
ATOM   6292  HA  LEU A 371      39.911 -16.744  15.576  1.00 23.770          H  
ATOM   6293 1HB  LEU A 371      42.905 -17.013  15.971  1.00 33.190          H  
ATOM   6294 2HB  LEU A 371      41.916 -17.988  14.890  1.00 33.190          H  
ATOM   6295  HG  LEU A 371      42.504 -15.031  14.607  1.00 33.190          H  
ATOM   6296 1HD1 LEU A 371      43.811 -15.742  12.708  1.00 33.190          H  
ATOM   6297 2HD1 LEU A 371      44.391 -16.480  14.199  1.00 33.190          H  
ATOM   6298 3HD1 LEU A 371      43.427 -17.428  13.079  1.00 33.190          H  
ATOM   6299 1HD2 LEU A 371      41.386 -15.238  12.409  1.00 33.190          H  
ATOM   6300 2HD2 LEU A 371      40.965 -16.926  12.771  1.00 33.190          H  
ATOM   6301 3HD2 LEU A 371      40.249 -15.599  13.711  1.00 33.190          H  
ATOM   6302  N   PHE A 372      41.337 -17.438  18.415  1.00 20.460          N  
ATOM   6303  CA  PHE A 372      41.380 -18.408  19.499  1.00 20.970          C  
ATOM   6304  C   PHE A 372      40.563 -18.096  20.763  1.00 21.150          C  
ATOM   6305  O   PHE A 372      40.349 -19.007  21.576  1.00 21.580          O  
ATOM   6306  CB  PHE A 372      42.827 -18.647  19.870  1.00 29.150          C  
ATOM   6307  CG  PHE A 372      43.621 -19.227  18.756  1.00 29.150          C  
ATOM   6308  CD1 PHE A 372      44.560 -18.465  18.092  1.00 29.150          C  
ATOM   6309  CD2 PHE A 372      43.419 -20.534  18.351  1.00 29.150          C  
ATOM   6310  CE1 PHE A 372      45.286 -18.997  17.039  1.00 29.150          C  
ATOM   6311  CE2 PHE A 372      44.137 -21.067  17.305  1.00 29.150          C  
ATOM   6312  CZ  PHE A 372      45.072 -20.300  16.645  1.00 29.150          C  
ATOM   6313  H   PHE A 372      41.865 -16.567  18.473  1.00 24.550          H  
ATOM   6314  HA  PHE A 372      40.986 -19.342  19.103  1.00 25.160          H  
ATOM   6315 1HB  PHE A 372      43.283 -17.696  20.155  1.00 34.980          H  
ATOM   6316 2HB  PHE A 372      42.869 -19.311  20.698  1.00 34.980          H  
ATOM   6317  HD1 PHE A 372      44.723 -17.431  18.410  1.00 34.980          H  
ATOM   6318  HD2 PHE A 372      42.675 -21.145  18.866  1.00 34.980          H  
ATOM   6319  HE1 PHE A 372      46.022 -18.390  16.530  1.00 34.980          H  
ATOM   6320  HE2 PHE A 372      43.965 -22.100  16.994  1.00 34.980          H  
ATOM   6321  HZ  PHE A 372      45.639 -20.737  15.815  1.00 34.980          H  
ATOM   6322  N   MET A 373      40.088 -16.854  20.930  1.00 20.920          N  
ATOM   6323  CA  MET A 373      39.291 -16.498  22.105  1.00 21.170          C  
ATOM   6324  C   MET A 373      38.013 -17.327  22.052  1.00 21.020          C  
ATOM   6325  O   MET A 373      37.531 -17.638  20.972  1.00 21.220          O  
ATOM   6326  CB  MET A 373      39.025 -15.003  22.195  1.00 29.540          C  
ATOM   6327  CG  MET A 373      38.240 -14.593  23.455  1.00 29.540          C  
ATOM   6328  SD  MET A 373      39.108 -15.031  25.032  1.00 29.540          S  
ATOM   6329  CE  MET A 373      40.514 -13.911  25.171  1.00 29.540          C  
ATOM   6330  H   MET A 373      40.317 -16.122  20.260  1.00 25.100          H  
ATOM   6331  HA  MET A 373      39.848 -16.762  22.992  1.00 25.400          H  
ATOM   6332 1HB  MET A 373      39.968 -14.482  22.207  1.00 35.450          H  
ATOM   6333 2HB  MET A 373      38.494 -14.671  21.309  1.00 35.450          H  
ATOM   6334 1HG  MET A 373      38.070 -13.539  23.444  1.00 35.450          H  
ATOM   6335 2HG  MET A 373      37.265 -15.068  23.447  1.00 35.450          H  
ATOM   6336 1HE  MET A 373      41.071 -14.136  26.086  1.00 35.450          H  
ATOM   6337 2HE  MET A 373      41.172 -14.039  24.316  1.00 35.450          H  
ATOM   6338 3HE  MET A 373      40.163 -12.892  25.209  1.00 35.450          H  
ATOM   6339  N   GLU A 374      37.474 -17.740  23.200  1.00 20.800          N  
ATOM   6340  CA  GLU A 374      36.307 -18.612  23.140  1.00 20.840          C  
ATOM   6341  C   GLU A 374      34.986 -17.956  22.675  1.00 20.780          C  
ATOM   6342  O   GLU A 374      34.411 -18.430  21.697  1.00 21.220          O  
ATOM   6343  CB  GLU A 374      36.160 -19.308  24.505  1.00 29.160          C  
ATOM   6344  CG  GLU A 374      35.034 -20.330  24.621  1.00 29.160          C  
ATOM   6345  CD  GLU A 374      35.110 -21.155  25.922  1.00 29.160          C  
ATOM   6346  OE1 GLU A 374      36.183 -21.219  26.511  1.00 29.160          O  
ATOM   6347  OE2 GLU A 374      34.097 -21.694  26.324  1.00 29.160          O  
ATOM   6348  H   GLU A 374      37.861 -17.449  24.090  1.00 24.960          H  
ATOM   6349  HA  GLU A 374      36.537 -19.395  22.418  1.00 25.010          H  
ATOM   6350 1HB  GLU A 374      37.095 -19.808  24.754  1.00 34.990          H  
ATOM   6351 2HB  GLU A 374      35.987 -18.551  25.267  1.00 34.990          H  
ATOM   6352 1HG  GLU A 374      34.080 -19.800  24.596  1.00 34.990          H  
ATOM   6353 2HG  GLU A 374      35.071 -20.999  23.762  1.00 34.990          H  
ATOM   6354  N   ASP A 375      34.463 -16.909  23.347  1.00 20.350          N  
ATOM   6355  CA  ASP A 375      33.236 -16.284  22.802  1.00 20.350          C  
ATOM   6356  C   ASP A 375      32.820 -14.879  23.314  1.00 20.070          C  
ATOM   6357  O   ASP A 375      31.689 -14.473  23.044  1.00 19.960          O  
ATOM   6358  CB  ASP A 375      32.003 -17.203  22.946  1.00 28.490          C  
ATOM   6359  CG  ASP A 375      31.546 -17.523  24.373  1.00 28.490          C  
ATOM   6360  OD1 ASP A 375      32.090 -17.005  25.329  1.00 28.490          O  
ATOM   6361  OD2 ASP A 375      30.614 -18.308  24.503  1.00 28.490          O  
ATOM   6362  H   ASP A 375      34.900 -16.569  24.183  1.00 24.420          H  
ATOM   6363  HA  ASP A 375      33.398 -16.182  21.729  1.00 24.420          H  
ATOM   6364 1HB  ASP A 375      31.171 -16.720  22.448  1.00 34.190          H  
ATOM   6365 2HB  ASP A 375      32.167 -18.139  22.420  1.00 34.190          H  
ATOM   6366  N   ILE A 376      33.670 -14.126  24.035  1.00 20.260          N  
ATOM   6367  CA  ILE A 376      33.146 -12.868  24.606  1.00 20.440          C  
ATOM   6368  C   ILE A 376      33.535 -11.577  23.889  1.00 20.760          C  
ATOM   6369  O   ILE A 376      32.672 -10.808  23.476  1.00 20.760          O  
ATOM   6370  CB  ILE A 376      33.617 -12.684  26.066  1.00 28.540          C  
ATOM   6371  CG1 ILE A 376      33.132 -13.829  26.914  1.00 28.540          C  
ATOM   6372  CG2 ILE A 376      33.008 -11.349  26.633  1.00 28.540          C  
ATOM   6373  CD1 ILE A 376      33.775 -13.893  28.290  1.00 28.540          C  
ATOM   6374  H   ILE A 376      34.608 -14.438  24.210  1.00 24.310          H  
ATOM   6375  HA  ILE A 376      32.058 -12.930  24.607  1.00 24.530          H  
ATOM   6376  HB  ILE A 376      34.701 -12.652  26.111  1.00 34.250          H  
ATOM   6377 1HG1 ILE A 376      32.061 -13.734  27.024  1.00 34.250          H  
ATOM   6378 2HG1 ILE A 376      33.339 -14.768  26.399  1.00 34.250          H  
ATOM   6379 1HG2 ILE A 376      33.317 -11.190  27.655  1.00 34.250          H  
ATOM   6380 2HG2 ILE A 376      33.317 -10.488  26.059  1.00 34.250          H  
ATOM   6381 3HG2 ILE A 376      31.919 -11.414  26.593  1.00 34.250          H  
ATOM   6382 1HD1 ILE A 376      33.400 -14.743  28.840  1.00 34.250          H  
ATOM   6383 2HD1 ILE A 376      34.831 -14.001  28.153  1.00 34.250          H  
ATOM   6384 3HD1 ILE A 376      33.576 -13.000  28.864  1.00 34.250          H  
ATOM   6385  N   ILE A 377      34.833 -11.307  23.807  1.00 21.130          N  
ATOM   6386  CA  ILE A 377      35.278 -10.004  23.323  1.00 21.580          C  
ATOM   6387  C   ILE A 377      35.733 -10.001  21.878  1.00 21.260          C  
ATOM   6388  O   ILE A 377      35.277  -9.190  21.076  1.00 20.900          O  
ATOM   6389  CB  ILE A 377      36.466  -9.485  24.170  1.00 30.030          C  
ATOM   6390  CG1 ILE A 377      36.047  -9.316  25.622  1.00 30.030          C  
ATOM   6391  CG2 ILE A 377      36.990  -8.117  23.600  1.00 30.030          C  
ATOM   6392  CD1 ILE A 377      37.188  -9.043  26.563  1.00 30.030          C  
ATOM   6393  H   ILE A 377      35.493 -11.990  24.132  1.00 25.360          H  
ATOM   6394  HA  ILE A 377      34.449  -9.305  23.417  1.00 25.900          H  
ATOM   6395  HB  ILE A 377      37.249 -10.211  24.147  1.00 36.040          H  
ATOM   6396 1HG1 ILE A 377      35.322  -8.509  25.696  1.00 36.040          H  
ATOM   6397 2HG1 ILE A 377      35.586 -10.228  25.953  1.00 36.040          H  
ATOM   6398 1HG2 ILE A 377      37.829  -7.764  24.170  1.00 36.040          H  
ATOM   6399 2HG2 ILE A 377      37.306  -8.220  22.569  1.00 36.040          H  
ATOM   6400 3HG2 ILE A 377      36.200  -7.386  23.655  1.00 36.040          H  
ATOM   6401 1HD1 ILE A 377      36.796  -8.962  27.575  1.00 36.040          H  
ATOM   6402 2HD1 ILE A 377      37.905  -9.864  26.517  1.00 36.040          H  
ATOM   6403 3HD1 ILE A 377      37.683  -8.122  26.306  1.00 36.040          H  
ATOM   6404  N   PHE A 378      36.661 -10.897  21.564  1.00 21.490          N  
ATOM   6405  CA  PHE A 378      37.353 -10.852  20.290  1.00 21.350          C  
ATOM   6406  C   PHE A 378      36.902 -11.871  19.261  1.00 21.150          C  
ATOM   6407  O   PHE A 378      37.321 -11.778  18.108  1.00 21.240          O  
ATOM   6408  CB  PHE A 378      38.823 -11.174  20.548  1.00 29.950          C  
ATOM   6409  CG  PHE A 378      39.438 -10.330  21.586  1.00 29.950          C  
ATOM   6410  CD1 PHE A 378      39.846  -9.052  21.360  1.00 29.950          C  
ATOM   6411  CD2 PHE A 378      39.598 -10.854  22.853  1.00 29.950          C  
ATOM   6412  CE1 PHE A 378      40.393  -8.335  22.388  1.00 29.950          C  
ATOM   6413  CE2 PHE A 378      40.136 -10.138  23.861  1.00 29.950          C  
ATOM   6414  CZ  PHE A 378      40.528  -8.884  23.631  1.00 29.950          C  
ATOM   6415  H   PHE A 378      36.946 -11.552  22.269  1.00 25.790          H  
ATOM   6416  HA  PHE A 378      37.242  -9.849  19.875  1.00 25.620          H  
ATOM   6417 1HB  PHE A 378      38.932 -12.217  20.836  1.00 35.940          H  
ATOM   6418 2HB  PHE A 378      39.383 -11.029  19.630  1.00 35.940          H  
ATOM   6419  HD1 PHE A 378      39.738  -8.601  20.364  1.00 35.940          H  
ATOM   6420  HD2 PHE A 378      39.287 -11.856  23.037  1.00 35.940          H  
ATOM   6421  HE1 PHE A 378      40.716  -7.330  22.211  1.00 35.940          H  
ATOM   6422  HE2 PHE A 378      40.252 -10.571  24.849  1.00 35.940          H  
ATOM   6423  HZ  PHE A 378      40.957  -8.321  24.431  1.00 35.940          H  
ATOM   6424  N   TYR A 379      36.079 -12.842  19.654  1.00 20.970          N  
ATOM   6425  CA  TYR A 379      35.708 -13.939  18.759  1.00 20.880          C  
ATOM   6426  C   TYR A 379      34.310 -13.766  18.111  1.00 20.480          C  
ATOM   6427  O   TYR A 379      33.309 -14.026  18.782  1.00 20.200          O  
ATOM   6428  CB  TYR A 379      35.744 -15.247  19.538  1.00 29.270          C  
ATOM   6429  CG  TYR A 379      35.648 -16.456  18.675  1.00 29.270          C  
ATOM   6430  CD1 TYR A 379      36.791 -16.943  18.065  1.00 29.270          C  
ATOM   6431  CD2 TYR A 379      34.437 -17.076  18.474  1.00 29.270          C  
ATOM   6432  CE1 TYR A 379      36.716 -18.049  17.257  1.00 29.270          C  
ATOM   6433  CE2 TYR A 379      34.358 -18.180  17.666  1.00 29.270          C  
ATOM   6434  CZ  TYR A 379      35.490 -18.668  17.056  1.00 29.270          C  
ATOM   6435  OH  TYR A 379      35.407 -19.776  16.244  1.00 29.270          O  
ATOM   6436  H   TYR A 379      35.718 -12.846  20.596  1.00 25.160          H  
ATOM   6437  HA  TYR A 379      36.480 -14.033  18.010  1.00 25.060          H  
ATOM   6438 1HB  TYR A 379      36.667 -15.310  20.090  1.00 35.120          H  
ATOM   6439 2HB  TYR A 379      34.936 -15.270  20.254  1.00 35.120          H  
ATOM   6440  HD1 TYR A 379      37.750 -16.450  18.229  1.00 35.120          H  
ATOM   6441  HD2 TYR A 379      33.542 -16.689  18.960  1.00 35.120          H  
ATOM   6442  HE1 TYR A 379      37.612 -18.433  16.776  1.00 35.120          H  
ATOM   6443  HE2 TYR A 379      33.402 -18.673  17.508  1.00 35.120          H  
ATOM   6444  HH  TYR A 379      36.279 -19.977  15.890  1.00 35.120          H  
ATOM   6445  N   GLN A 380      34.184 -13.356  16.823  1.00 20.570          N  
ATOM   6446  CA  GLN A 380      35.242 -12.953  15.880  1.00 20.290          C  
ATOM   6447  C   GLN A 380      34.990 -11.519  15.444  1.00 19.970          C  
ATOM   6448  O   GLN A 380      34.222 -11.262  14.518  1.00 20.310          O  
ATOM   6449  CB  GLN A 380      35.316 -13.904  14.683  1.00 28.520          C  
ATOM   6450  CG  GLN A 380      35.684 -15.294  15.110  1.00 28.520          C  
ATOM   6451  CD  GLN A 380      36.129 -16.200  14.015  1.00 28.520          C  
ATOM   6452  OE1 GLN A 380      35.376 -16.649  13.141  1.00 28.520          O  
ATOM   6453  NE2 GLN A 380      37.426 -16.472  14.062  1.00 28.520          N  
ATOM   6454  H   GLN A 380      33.241 -13.294  16.469  1.00 24.680          H  
ATOM   6455  HA  GLN A 380      36.212 -12.945  16.338  1.00 24.350          H  
ATOM   6456 1HB  GLN A 380      34.354 -13.937  14.173  1.00 34.220          H  
ATOM   6457 2HB  GLN A 380      36.063 -13.548  13.972  1.00 34.220          H  
ATOM   6458 1HG  GLN A 380      36.481 -15.217  15.818  1.00 34.220          H  
ATOM   6459 2HG  GLN A 380      34.815 -15.743  15.584  1.00 34.220          H  
ATOM   6460 1HE2 GLN A 380      37.846 -17.067  13.378  1.00 34.220          H  
ATOM   6461 2HE2 GLN A 380      37.994 -16.042  14.809  1.00 34.220          H  
ATOM   6462  N   ARG A 381      35.607 -10.594  16.162  1.00 19.420          N  
ATOM   6463  CA  ARG A 381      35.397  -9.176  15.976  1.00 19.170          C  
ATOM   6464  C   ARG A 381      36.177  -8.649  14.757  1.00 19.050          C  
ATOM   6465  O   ARG A 381      37.351  -8.993  14.608  1.00 18.840          O  
ATOM   6466  CB  ARG A 381      35.845  -8.430  17.221  1.00 26.940          C  
ATOM   6467  CG  ARG A 381      35.553  -6.947  17.209  1.00 26.940          C  
ATOM   6468  CD  ARG A 381      35.937  -6.291  18.459  1.00 26.940          C  
ATOM   6469  NE  ARG A 381      35.109  -6.719  19.571  1.00 26.940          N  
ATOM   6470  CZ  ARG A 381      35.199  -6.237  20.815  1.00 26.940          C  
ATOM   6471  NH1 ARG A 381      36.057  -5.313  21.080  1.00 26.940          N  
ATOM   6472  NH2 ARG A 381      34.424  -6.714  21.758  1.00 26.940          N  
ATOM   6473  H   ARG A 381      36.235 -10.919  16.895  1.00 23.300          H  
ATOM   6474  HA  ARG A 381      34.331  -9.022  15.887  1.00 23.000          H  
ATOM   6475 1HB  ARG A 381      35.362  -8.866  18.096  1.00 32.330          H  
ATOM   6476 2HB  ARG A 381      36.920  -8.558  17.353  1.00 32.330          H  
ATOM   6477 1HG  ARG A 381      36.107  -6.469  16.415  1.00 32.330          H  
ATOM   6478 2HG  ARG A 381      34.491  -6.788  17.059  1.00 32.330          H  
ATOM   6479 1HD  ARG A 381      36.975  -6.537  18.688  1.00 32.330          H  
ATOM   6480 2HD  ARG A 381      35.832  -5.210  18.344  1.00 32.330          H  
ATOM   6481  HE  ARG A 381      34.429  -7.454  19.408  1.00 32.330          H  
ATOM   6482 1HH1 ARG A 381      36.646  -4.963  20.339  1.00 32.330          H  
ATOM   6483 2HH1 ARG A 381      36.151  -4.947  22.035  1.00 32.330          H  
ATOM   6484 1HH2 ARG A 381      33.799  -7.487  21.546  1.00 32.330          H  
ATOM   6485 2HH2 ARG A 381      34.491  -6.361  22.697  1.00 32.330          H  
ATOM   6486  N   PRO A 382      35.556  -7.833  13.878  1.00 19.310          N  
ATOM   6487  CA  PRO A 382      36.169  -7.120  12.767  1.00 19.300          C  
ATOM   6488  C   PRO A 382      37.221  -6.131  13.246  1.00 18.610          C  
ATOM   6489  O   PRO A 382      37.129  -5.626  14.364  1.00 18.230          O  
ATOM   6490  CB  PRO A 382      34.991  -6.374  12.129  1.00 28.950          C  
ATOM   6491  CG  PRO A 382      33.768  -7.147  12.534  1.00 28.950          C  
ATOM   6492  CD  PRO A 382      34.076  -7.691  13.909  1.00 28.950          C  
ATOM   6493  HA  PRO A 382      36.608  -7.849  12.070  1.00 23.160          H  
ATOM   6494 1HB  PRO A 382      34.985  -5.329  12.483  1.00 34.740          H  
ATOM   6495 2HB  PRO A 382      35.125  -6.333  11.038  1.00 34.740          H  
ATOM   6496 1HG  PRO A 382      32.887  -6.486  12.528  1.00 34.740          H  
ATOM   6497 2HG  PRO A 382      33.566  -7.945  11.803  1.00 34.740          H  
ATOM   6498 1HD  PRO A 382      33.753  -6.990  14.691  1.00 34.740          H  
ATOM   6499 2HD  PRO A 382      33.573  -8.673  13.965  1.00 34.740          H  
ATOM   6500  N   LEU A 383      38.188  -5.834  12.391  1.00 18.560          N  
ATOM   6501  CA  LEU A 383      39.199  -4.835  12.701  1.00 18.020          C  
ATOM   6502  C   LEU A 383      38.548  -3.472  12.560  1.00 18.070          C  
ATOM   6503  O   LEU A 383      37.547  -3.337  11.859  1.00 18.340          O  
ATOM   6504  CB  LEU A 383      40.398  -4.961  11.756  1.00 25.440          C  
ATOM   6505  CG  LEU A 383      41.187  -6.304  11.808  1.00 25.440          C  
ATOM   6506  CD1 LEU A 383      42.253  -6.284  10.724  1.00 25.440          C  
ATOM   6507  CD2 LEU A 383      41.830  -6.502  13.189  1.00 25.440          C  
ATOM   6508  H   LEU A 383      38.214  -6.300  11.496  1.00 22.270          H  
ATOM   6509  HA  LEU A 383      39.516  -4.948  13.734  1.00 21.620          H  
ATOM   6510 1HB  LEU A 383      40.044  -4.821  10.737  1.00 30.530          H  
ATOM   6511 2HB  LEU A 383      41.097  -4.155  11.981  1.00 30.530          H  
ATOM   6512  HG  LEU A 383      40.510  -7.133  11.607  1.00 30.530          H  
ATOM   6513 1HD1 LEU A 383      42.803  -7.225  10.738  1.00 30.530          H  
ATOM   6514 2HD1 LEU A 383      41.783  -6.157   9.748  1.00 30.530          H  
ATOM   6515 3HD1 LEU A 383      42.943  -5.460  10.902  1.00 30.530          H  
ATOM   6516 1HD2 LEU A 383      42.380  -7.445  13.197  1.00 30.530          H  
ATOM   6517 2HD2 LEU A 383      42.518  -5.681  13.396  1.00 30.530          H  
ATOM   6518 3HD2 LEU A 383      41.066  -6.538  13.963  1.00 30.530          H  
ATOM   6519  N   ARG A 384      39.100  -2.457  13.222  1.00 17.900          N  
ATOM   6520  CA  ARG A 384      38.483  -1.136  13.144  1.00 17.980          C  
ATOM   6521  C   ARG A 384      38.318  -0.621  11.721  1.00 18.120          C  
ATOM   6522  O   ARG A 384      39.250  -0.650  10.911  1.00 18.660          O  
ATOM   6523  CB  ARG A 384      39.276  -0.096  13.930  1.00 25.140          C  
ATOM   6524  CG  ARG A 384      39.245  -0.262  15.446  1.00 25.140          C  
ATOM   6525  CD  ARG A 384      39.948   0.847  16.186  1.00 25.140          C  
ATOM   6526  NE  ARG A 384      41.414   0.868  16.015  1.00 25.140          N  
ATOM   6527  CZ  ARG A 384      42.126   1.726  15.264  1.00 25.140          C  
ATOM   6528  NH1 ARG A 384      41.556   2.671  14.527  1.00 25.140          N  
ATOM   6529  NH2 ARG A 384      43.431   1.588  15.293  1.00 25.140          N  
ATOM   6530  H   ARG A 384      39.925  -2.608  13.781  1.00 21.480          H  
ATOM   6531  HA  ARG A 384      37.490  -1.207  13.590  1.00 21.580          H  
ATOM   6532 1HB  ARG A 384      40.315  -0.124  13.610  1.00 30.170          H  
ATOM   6533 2HB  ARG A 384      38.889   0.898  13.696  1.00 30.170          H  
ATOM   6534 1HG  ARG A 384      38.210  -0.282  15.785  1.00 30.170          H  
ATOM   6535 2HG  ARG A 384      39.731  -1.199  15.717  1.00 30.170          H  
ATOM   6536 1HD  ARG A 384      39.538   1.807  15.890  1.00 30.170          H  
ATOM   6537 2HD  ARG A 384      39.752   0.700  17.236  1.00 30.170          H  
ATOM   6538  HE  ARG A 384      41.984   0.190  16.560  1.00 30.170          H  
ATOM   6539 1HH1 ARG A 384      40.551   2.770  14.506  1.00 30.170          H  
ATOM   6540 2HH1 ARG A 384      42.130   3.295  13.977  1.00 30.170          H  
ATOM   6541 1HH2 ARG A 384      43.819   0.845  15.901  1.00 30.170          H  
ATOM   6542 2HH2 ARG A 384      44.032   2.194  14.759  1.00 30.170          H  
ATOM   6543  N   SER A 385      37.107  -0.137  11.452  1.00 17.770          N  
ATOM   6544  CA  SER A 385      36.679   0.439  10.189  1.00 17.840          C  
ATOM   6545  C   SER A 385      36.616   1.939  10.374  1.00 17.440          C  
ATOM   6546  O   SER A 385      37.116   2.470  11.367  1.00 17.080          O  
ATOM   6547  CB  SER A 385      35.307  -0.056   9.791  1.00 24.950          C  
ATOM   6548  OG  SER A 385      34.320   0.559  10.577  1.00 24.950          O  
ATOM   6549  H   SER A 385      36.414  -0.172  12.186  1.00 21.320          H  
ATOM   6550  HA  SER A 385      37.407   0.199   9.411  1.00 21.410          H  
ATOM   6551 1HB  SER A 385      35.125   0.144   8.738  1.00 29.940          H  
ATOM   6552 2HB  SER A 385      35.265  -1.136   9.932  1.00 29.940          H  
ATOM   6553  HG  SER A 385      33.491   0.127  10.329  1.00 29.940          H  
ATOM   6554  N   GLN A 386      35.995   2.636   9.424  1.00 17.620          N  
ATOM   6555  CA  GLN A 386      35.908   4.087   9.499  1.00 17.410          C  
ATOM   6556  C   GLN A 386      34.689   4.563  10.299  1.00 17.230          C  
ATOM   6557  O   GLN A 386      34.475   5.769  10.437  1.00 17.420          O  
ATOM   6558  CB  GLN A 386      35.770   4.681   8.106  1.00 24.460          C  
ATOM   6559  CG  GLN A 386      36.863   4.367   7.131  1.00 24.460          C  
ATOM   6560  CD  GLN A 386      38.275   4.815   7.544  1.00 24.460          C  
ATOM   6561  OE1 GLN A 386      38.429   5.925   8.060  1.00 24.460          O  
ATOM   6562  NE2 GLN A 386      39.303   3.979   7.289  1.00 24.460          N  
ATOM   6563  H   GLN A 386      35.592   2.151   8.635  1.00 21.140          H  
ATOM   6564  HA  GLN A 386      36.807   4.468   9.985  1.00 20.890          H  
ATOM   6565 1HB  GLN A 386      34.835   4.335   7.668  1.00 29.350          H  
ATOM   6566 2HB  GLN A 386      35.705   5.766   8.183  1.00 29.350          H  
ATOM   6567 1HG  GLN A 386      36.882   3.302   6.919  1.00 29.350          H  
ATOM   6568 2HG  GLN A 386      36.580   4.912   6.248  1.00 29.350          H  
ATOM   6569 1HE2 GLN A 386      40.264   4.256   7.518  1.00 29.350          H  
ATOM   6570 2HE2 GLN A 386      39.177   3.067   6.824  1.00 29.350          H  
ATOM   6571  N   LYS A 387      33.863   3.632  10.772  1.00 17.050          N  
ATOM   6572  CA  LYS A 387      32.655   4.003  11.500  1.00 16.760          C  
ATOM   6573  C   LYS A 387      32.938   4.294  12.987  1.00 16.290          C  
ATOM   6574  O   LYS A 387      33.562   3.468  13.651  1.00 16.110          O  
ATOM   6575  CB  LYS A 387      31.599   2.906  11.356  1.00 23.580          C  
ATOM   6576  CG  LYS A 387      31.053   2.771   9.931  1.00 23.580          C  
ATOM   6577  CD  LYS A 387      29.960   1.711   9.828  1.00 23.580          C  
ATOM   6578  CE  LYS A 387      29.430   1.597   8.391  1.00 23.580          C  
ATOM   6579  NZ  LYS A 387      28.358   0.562   8.269  1.00 23.580          N  
ATOM   6580  H   LYS A 387      34.099   2.649  10.644  1.00 20.460          H  
ATOM   6581  HA  LYS A 387      32.256   4.876  11.015  1.00 20.110          H  
ATOM   6582 1HB  LYS A 387      32.038   1.949  11.635  1.00 28.300          H  
ATOM   6583 2HB  LYS A 387      30.770   3.092  12.032  1.00 28.300          H  
ATOM   6584 1HG  LYS A 387      30.647   3.733   9.618  1.00 28.300          H  
ATOM   6585 2HG  LYS A 387      31.870   2.510   9.258  1.00 28.300          H  
ATOM   6586 1HD  LYS A 387      30.363   0.745  10.137  1.00 28.300          H  
ATOM   6587 2HD  LYS A 387      29.136   1.971  10.491  1.00 28.300          H  
ATOM   6588 1HE  LYS A 387      29.027   2.561   8.083  1.00 28.300          H  
ATOM   6589 2HE  LYS A 387      30.255   1.331   7.728  1.00 28.300          H  
ATOM   6590 1HZ  LYS A 387      28.040   0.523   7.308  1.00 28.300          H  
ATOM   6591 2HZ  LYS A 387      28.722  -0.341   8.540  1.00 28.300          H  
ATOM   6592 3HZ  LYS A 387      27.584   0.805   8.870  1.00 28.300          H  
ATOM   6593  N   SER A 388      32.468   5.434  13.549  1.00 16.240          N  
ATOM   6594  CA  SER A 388      31.720   6.516  12.885  1.00 15.990          C  
ATOM   6595  C   SER A 388      31.809   7.811  13.650  1.00 15.840          C  
ATOM   6596  O   SER A 388      31.847   7.829  14.883  1.00 16.040          O  
ATOM   6597  CB  SER A 388      30.236   6.237  12.754  1.00 22.490          C  
ATOM   6598  OG  SER A 388      29.597   7.328  12.105  1.00 22.490          O  
ATOM   6599  H   SER A 388      32.655   5.564  14.533  1.00 19.490          H  
ATOM   6600  HA  SER A 388      32.154   6.728  11.910  1.00 19.190          H  
ATOM   6601 1HB  SER A 388      30.071   5.337  12.184  1.00 26.980          H  
ATOM   6602 2HB  SER A 388      29.799   6.091  13.739  1.00 26.980          H  
ATOM   6603  HG  SER A 388      29.538   8.096  12.755  1.00 26.980          H  
ATOM   6604  N   SER A 389      31.832   8.896  12.900  1.00 15.700          N  
ATOM   6605  CA  SER A 389      31.774  10.227  13.450  1.00 15.520          C  
ATOM   6606  C   SER A 389      30.341  10.479  13.884  1.00 15.400          C  
ATOM   6607  O   SER A 389      29.437   9.706  13.512  1.00 15.670          O  
ATOM   6608  CB  SER A 389      32.163  11.225  12.380  1.00 21.800          C  
ATOM   6609  OG  SER A 389      31.192  11.239  11.368  1.00 21.800          O  
ATOM   6610  H   SER A 389      31.830   8.800  11.892  1.00 18.840          H  
ATOM   6611  HA  SER A 389      32.439  10.304  14.312  1.00 18.620          H  
ATOM   6612 1HB  SER A 389      32.253  12.210  12.805  1.00 26.160          H  
ATOM   6613 2HB  SER A 389      33.132  10.960  11.960  1.00 26.160          H  
ATOM   6614  HG  SER A 389      31.438  11.934  10.748  1.00 26.160          H  
ATOM   6615  N   VAL A 390      30.155  11.513  14.720  1.00 15.100          N  
ATOM   6616  CA  VAL A 390      28.826  11.951  15.165  1.00 15.030          C  
ATOM   6617  C   VAL A 390      28.868  13.473  15.158  1.00 14.910          C  
ATOM   6618  O   VAL A 390      27.859  14.168  15.263  1.00 14.990          O  
ATOM   6619  CB  VAL A 390      28.467  11.421  16.582  1.00 21.070          C  
ATOM   6620  CG1 VAL A 390      28.457   9.890  16.596  1.00 21.070          C  
ATOM   6621  CG2 VAL A 390      29.432  11.932  17.602  1.00 21.070          C  
ATOM   6622  H   VAL A 390      30.966  12.097  14.929  1.00 18.120          H  
ATOM   6623  HA  VAL A 390      28.073  11.610  14.453  1.00 18.040          H  
ATOM   6624  HB  VAL A 390      27.460  11.755  16.832  1.00 25.280          H  
ATOM   6625 1HG1 VAL A 390      28.173   9.533  17.587  1.00 25.280          H  
ATOM   6626 2HG1 VAL A 390      27.740   9.528  15.859  1.00 25.280          H  
ATOM   6627 3HG1 VAL A 390      29.446   9.504  16.350  1.00 25.280          H  
ATOM   6628 1HG2 VAL A 390      29.149  11.551  18.582  1.00 25.280          H  
ATOM   6629 2HG2 VAL A 390      30.396  11.582  17.342  1.00 25.280          H  
ATOM   6630 3HG2 VAL A 390      29.429  13.024  17.631  1.00 25.280          H  
ATOM   6631  N   SER A 391      30.102  13.939  15.079  1.00 14.880          N  
ATOM   6632  CA  SER A 391      30.565  15.309  15.084  1.00 14.730          C  
ATOM   6633  C   SER A 391      31.926  15.193  14.450  1.00 14.410          C  
ATOM   6634  O   SER A 391      32.419  14.064  14.328  1.00 14.230          O  
ATOM   6635  CB  SER A 391      30.666  15.875  16.482  1.00 20.680          C  
ATOM   6636  OG  SER A 391      31.659  15.221  17.206  1.00 20.680          O  
ATOM   6637  H   SER A 391      30.821  13.249  14.993  1.00 17.860          H  
ATOM   6638  HA  SER A 391      29.922  15.934  14.464  1.00 17.680          H  
ATOM   6639 1HB  SER A 391      30.898  16.938  16.431  1.00 24.820          H  
ATOM   6640 2HB  SER A 391      29.714  15.770  16.996  1.00 24.820          H  
ATOM   6641  HG  SER A 391      31.786  15.766  18.017  1.00 24.820          H  
ATOM   6642  N   ASN A 392      32.506  16.316  14.026  1.00 14.500          N  
ATOM   6643  CA  ASN A 392      33.807  16.332  13.359  1.00 14.380          C  
ATOM   6644  C   ASN A 392      34.735  17.396  13.954  1.00 14.550          C  
ATOM   6645  O   ASN A 392      34.513  17.834  15.075  1.00 14.950          O  
ATOM   6646  CB  ASN A 392      33.558  16.547  11.890  1.00 20.180          C  
ATOM   6647  CG  ASN A 392      32.984  15.330  11.217  1.00 20.180          C  
ATOM   6648  OD1 ASN A 392      33.646  14.296  11.096  1.00 20.180          O  
ATOM   6649  ND2 ASN A 392      31.768  15.437  10.751  1.00 20.180          N  
ATOM   6650  H   ASN A 392      32.028  17.192  14.186  1.00 17.400          H  
ATOM   6651  HA  ASN A 392      34.289  15.361  13.501  1.00 17.260          H  
ATOM   6652 1HB  ASN A 392      32.863  17.379  11.758  1.00 24.220          H  
ATOM   6653 2HB  ASN A 392      34.452  16.810  11.401  1.00 24.220          H  
ATOM   6654 1HD2 ASN A 392      31.358  14.663  10.280  1.00 24.220          H  
ATOM   6655 2HD2 ASN A 392      31.260  16.292  10.857  1.00 24.220          H  
ATOM   6656  N   CYS A 393      35.749  17.857  13.204  1.00 14.410          N  
ATOM   6657  CA  CYS A 393      36.686  18.843  13.749  1.00 14.700          C  
ATOM   6658  C   CYS A 393      36.047  20.205  14.058  1.00 15.260          C  
ATOM   6659  O   CYS A 393      36.373  20.828  15.074  1.00 15.300          O  
ATOM   6660  CB  CYS A 393      37.823  19.113  12.771  1.00 20.460          C  
ATOM   6661  SG  CYS A 393      38.924  17.770  12.548  1.00 20.460          S  
ATOM   6662  H   CYS A 393      35.888  17.499  12.275  1.00 17.290          H  
ATOM   6663  HA  CYS A 393      37.082  18.429  14.669  1.00 17.640          H  
ATOM   6664 1HB  CYS A 393      37.424  19.384  11.808  1.00 24.560          H  
ATOM   6665 2HB  CYS A 393      38.401  19.961  13.136  1.00 24.560          H  
ATOM   6666  HG  CYS A 393      38.826  17.296  13.820  1.00 24.560          H  
ATOM   6667  N   THR A 394      35.165  20.648  13.141  1.00 15.820          N  
ATOM   6668  CA  THR A 394      34.326  21.873  13.134  1.00 16.490          C  
ATOM   6669  C   THR A 394      35.033  23.213  12.881  1.00 16.630          C  
ATOM   6670  O   THR A 394      34.371  24.191  12.523  1.00 17.070          O  
ATOM   6671  CB  THR A 394      33.439  21.984  14.417  1.00 22.820          C  
ATOM   6672  OG1 THR A 394      34.228  22.436  15.536  1.00 22.820          O  
ATOM   6673  CG2 THR A 394      32.785  20.647  14.751  1.00 22.820          C  
ATOM   6674  H   THR A 394      35.091  20.092  12.287  1.00 18.980          H  
ATOM   6675  HA  THR A 394      33.620  21.753  12.312  1.00 19.790          H  
ATOM   6676  HB  THR A 394      32.652  22.712  14.230  1.00 27.380          H  
ATOM   6677  HG1 THR A 394      33.722  22.271  16.380  1.00 27.380          H  
ATOM   6678 1HG2 THR A 394      32.153  20.762  15.626  1.00 27.380          H  
ATOM   6679 2HG2 THR A 394      32.182  20.320  13.905  1.00 27.380          H  
ATOM   6680 3HG2 THR A 394      33.517  19.930  14.961  1.00 27.380          H  
ATOM   6681  N   LEU A 395      36.357  23.262  12.999  1.00 16.340          N  
ATOM   6682  CA  LEU A 395      37.099  24.510  12.772  1.00 16.500          C  
ATOM   6683  C   LEU A 395      38.120  24.713  11.620  1.00 16.220          C  
ATOM   6684  O   LEU A 395      38.843  25.703  11.708  1.00 16.390          O  
ATOM   6685  CB  LEU A 395      37.863  24.847  14.053  1.00 23.040          C  
ATOM   6686  CG  LEU A 395      37.054  25.187  15.282  1.00 23.040          C  
ATOM   6687  CD1 LEU A 395      38.007  25.251  16.435  1.00 23.040          C  
ATOM   6688  CD2 LEU A 395      36.352  26.543  15.098  1.00 23.040          C  
ATOM   6689  H   LEU A 395      36.830  22.421  13.300  1.00 19.610          H  
ATOM   6690  HA  LEU A 395      36.347  25.272  12.608  1.00 19.800          H  
ATOM   6691 1HB  LEU A 395      38.482  23.989  14.303  1.00 27.640          H  
ATOM   6692 2HB  LEU A 395      38.520  25.692  13.867  1.00 27.640          H  
ATOM   6693  HG  LEU A 395      36.308  24.414  15.467  1.00 27.640          H  
ATOM   6694 1HD1 LEU A 395      37.483  25.486  17.333  1.00 27.640          H  
ATOM   6695 2HD1 LEU A 395      38.469  24.292  16.530  1.00 27.640          H  
ATOM   6696 3HD1 LEU A 395      38.765  26.005  16.248  1.00 27.640          H  
ATOM   6697 1HD2 LEU A 395      35.793  26.792  15.993  1.00 27.640          H  
ATOM   6698 2HD2 LEU A 395      37.089  27.313  14.908  1.00 27.640          H  
ATOM   6699 3HD2 LEU A 395      35.677  26.507  14.264  1.00 27.640          H  
ATOM   6700  N   GLU A 396      38.264  23.889  10.561  1.00 15.950          N  
ATOM   6701  CA  GLU A 396      37.553  22.679  10.133  1.00 15.830          C  
ATOM   6702  C   GLU A 396      38.572  21.899   9.332  1.00 15.530          C  
ATOM   6703  O   GLU A 396      39.560  22.462   8.878  1.00 15.150          O  
ATOM   6704  CB  GLU A 396      36.311  23.018   9.273  1.00 22.210          C  
ATOM   6705  CG  GLU A 396      35.452  21.809   8.762  1.00 22.210          C  
ATOM   6706  CD  GLU A 396      34.908  20.944   9.813  1.00 22.210          C  
ATOM   6707  OE1 GLU A 396      35.707  20.324  10.479  1.00 22.210          O  
ATOM   6708  OE2 GLU A 396      33.719  20.889   9.984  1.00 22.210          O  
ATOM   6709  H   GLU A 396      39.036  24.176   9.946  1.00 19.140          H  
ATOM   6710  HA  GLU A 396      37.275  22.071  10.982  1.00 19.000          H  
ATOM   6711 1HB  GLU A 396      35.648  23.674   9.838  1.00 26.650          H  
ATOM   6712 2HB  GLU A 396      36.631  23.568   8.388  1.00 26.650          H  
ATOM   6713 1HG  GLU A 396      34.620  22.215   8.184  1.00 26.650          H  
ATOM   6714 2HG  GLU A 396      36.024  21.206   8.095  1.00 26.650          H  
ATOM   6715  N   PHE A 397      38.406  20.598   9.207  1.00 15.830          N  
ATOM   6716  CA  PHE A 397      39.386  19.802   8.437  1.00 15.770          C  
ATOM   6717  C   PHE A 397      40.801  19.892   9.030  1.00 15.860          C  
ATOM   6718  O   PHE A 397      41.790  19.681   8.335  1.00 16.070          O  
ATOM   6719  CB  PHE A 397      39.415  20.217   6.956  1.00 22.100          C  
ATOM   6720  CG  PHE A 397      38.093  20.089   6.273  1.00 22.100          C  
ATOM   6721  CD1 PHE A 397      37.440  21.193   5.753  1.00 22.100          C  
ATOM   6722  CD2 PHE A 397      37.483  18.851   6.166  1.00 22.100          C  
ATOM   6723  CE1 PHE A 397      36.212  21.041   5.138  1.00 22.100          C  
ATOM   6724  CE2 PHE A 397      36.266  18.709   5.555  1.00 22.100          C  
ATOM   6725  CZ  PHE A 397      35.633  19.802   5.041  1.00 22.100          C  
ATOM   6726  H   PHE A 397      37.535  20.197   9.587  1.00 19.000          H  
ATOM   6727  HA  PHE A 397      39.101  18.759   8.473  1.00 18.920          H  
ATOM   6728 1HB  PHE A 397      39.756  21.243   6.842  1.00 26.520          H  
ATOM   6729 2HB  PHE A 397      40.121  19.605   6.414  1.00 26.520          H  
ATOM   6730  HD1 PHE A 397      37.896  22.180   5.837  1.00 26.520          H  
ATOM   6731  HD2 PHE A 397      37.981  17.971   6.577  1.00 26.520          H  
ATOM   6732  HE1 PHE A 397      35.685  21.905   4.729  1.00 26.520          H  
ATOM   6733  HE2 PHE A 397      35.805  17.724   5.477  1.00 26.520          H  
ATOM   6734  HZ  PHE A 397      34.666  19.696   4.553  1.00 26.520          H  
ATOM   6735  N   ARG A 398      40.859  20.167  10.333  1.00 15.840          N  
ATOM   6736  CA  ARG A 398      42.056  20.268  11.168  1.00 16.100          C  
ATOM   6737  C   ARG A 398      42.943  21.483  10.864  1.00 15.800          C  
ATOM   6738  O   ARG A 398      44.101  21.522  11.311  1.00 15.400          O  
ATOM   6739  CB  ARG A 398      42.906  18.991  11.042  1.00 22.440          C  
ATOM   6740  CG  ARG A 398      42.247  17.752  11.610  1.00 22.440          C  
ATOM   6741  CD  ARG A 398      43.072  16.518  11.569  1.00 22.440          C  
ATOM   6742  NE  ARG A 398      43.181  15.961  10.205  1.00 22.440          N  
ATOM   6743  CZ  ARG A 398      44.285  15.966   9.411  1.00 22.440          C  
ATOM   6744  NH1 ARG A 398      45.433  16.495   9.813  1.00 22.440          N  
ATOM   6745  NH2 ARG A 398      44.201  15.419   8.218  1.00 22.440          N  
ATOM   6746  H   ARG A 398      39.968  20.369  10.754  1.00 19.010          H  
ATOM   6747  HA  ARG A 398      41.725  20.346  12.204  1.00 19.320          H  
ATOM   6748 1HB  ARG A 398      43.184  18.794  10.017  1.00 26.920          H  
ATOM   6749 2HB  ARG A 398      43.830  19.127  11.601  1.00 26.920          H  
ATOM   6750 1HG  ARG A 398      41.952  17.930  12.641  1.00 26.920          H  
ATOM   6751 2HG  ARG A 398      41.370  17.539  11.004  1.00 26.920          H  
ATOM   6752 1HD  ARG A 398      44.061  16.722  11.956  1.00 26.920          H  
ATOM   6753 2HD  ARG A 398      42.590  15.766  12.197  1.00 26.920          H  
ATOM   6754  HE  ARG A 398      42.316  15.541   9.809  1.00 26.920          H  
ATOM   6755 1HH1 ARG A 398      45.510  16.914  10.723  1.00 26.920          H  
ATOM   6756 2HH1 ARG A 398      46.237  16.479   9.199  1.00 26.920          H  
ATOM   6757 1HH2 ARG A 398      43.319  15.013   7.930  1.00 26.920          H  
ATOM   6758 2HH2 ARG A 398      45.001  15.407   7.601  1.00 26.920          H  
ATOM   6759  N   LYS A 399      42.419  22.498  10.157  1.00 16.110          N  
ATOM   6760  CA  LYS A 399      43.236  23.676   9.881  1.00 16.040          C  
ATOM   6761  C   LYS A 399      42.465  24.941   9.464  1.00 16.340          C  
ATOM   6762  O   LYS A 399      41.256  24.925   9.200  1.00 16.860          O  
ATOM   6763  CB  LYS A 399      44.311  23.297   8.852  1.00 22.480          C  
ATOM   6764  CG  LYS A 399      43.819  22.857   7.489  1.00 22.480          C  
ATOM   6765  CD  LYS A 399      44.997  22.292   6.693  1.00 22.480          C  
ATOM   6766  CE  LYS A 399      44.632  21.904   5.284  1.00 22.480          C  
ATOM   6767  NZ  LYS A 399      45.796  21.259   4.589  1.00 22.480          N  
ATOM   6768  H   LYS A 399      41.462  22.443   9.790  1.00 19.330          H  
ATOM   6769  HA  LYS A 399      43.757  23.929  10.803  1.00 19.250          H  
ATOM   6770 1HB  LYS A 399      44.961  24.145   8.698  1.00 26.980          H  
ATOM   6771 2HB  LYS A 399      44.932  22.499   9.237  1.00 26.980          H  
ATOM   6772 1HG  LYS A 399      43.040  22.093   7.598  1.00 26.980          H  
ATOM   6773 2HG  LYS A 399      43.395  23.718   6.961  1.00 26.980          H  
ATOM   6774 1HD  LYS A 399      45.799  23.009   6.664  1.00 26.980          H  
ATOM   6775 2HD  LYS A 399      45.359  21.398   7.202  1.00 26.980          H  
ATOM   6776 1HE  LYS A 399      43.795  21.211   5.303  1.00 26.980          H  
ATOM   6777 2HE  LYS A 399      44.341  22.800   4.727  1.00 26.980          H  
ATOM   6778 1HZ  LYS A 399      45.526  21.007   3.648  1.00 26.980          H  
ATOM   6779 2HZ  LYS A 399      46.596  21.887   4.549  1.00 26.980          H  
ATOM   6780 3HZ  LYS A 399      46.069  20.425   5.097  1.00 26.980          H  
ATOM   6781  N   TYR A 400      43.203  26.054   9.435  1.00 16.140          N  
ATOM   6782  CA  TYR A 400      42.709  27.362   9.006  1.00 16.560          C  
ATOM   6783  C   TYR A 400      42.400  27.397   7.510  1.00 17.090          C  
ATOM   6784  O   TYR A 400      42.923  26.607   6.727  1.00 17.000          O  
ATOM   6785  CB  TYR A 400      43.649  28.502   9.431  1.00 23.020          C  
ATOM   6786  CG  TYR A 400      43.114  29.909   9.046  1.00 23.020          C  
ATOM   6787  CD1 TYR A 400      42.057  30.488   9.749  1.00 23.020          C  
ATOM   6788  CD2 TYR A 400      43.672  30.603   7.993  1.00 23.020          C  
ATOM   6789  CE1 TYR A 400      41.580  31.741   9.373  1.00 23.020          C  
ATOM   6790  CE2 TYR A 400      43.199  31.822   7.625  1.00 23.020          C  
ATOM   6791  CZ  TYR A 400      42.168  32.398   8.294  1.00 23.020          C  
ATOM   6792  OH  TYR A 400      41.713  33.621   7.871  1.00 23.020          O  
ATOM   6793  H   TYR A 400      44.169  25.980   9.717  1.00 19.370          H  
ATOM   6794  HA  TYR A 400      41.762  27.539   9.516  1.00 19.870          H  
ATOM   6795 1HB  TYR A 400      43.783  28.476  10.511  1.00 27.620          H  
ATOM   6796 2HB  TYR A 400      44.620  28.365   8.980  1.00 27.620          H  
ATOM   6797  HD1 TYR A 400      41.599  29.956  10.583  1.00 27.620          H  
ATOM   6798  HD2 TYR A 400      44.479  30.188   7.438  1.00 27.620          H  
ATOM   6799  HE1 TYR A 400      40.748  32.197   9.913  1.00 27.620          H  
ATOM   6800  HE2 TYR A 400      43.651  32.337   6.777  1.00 27.620          H  
ATOM   6801  HH  TYR A 400      42.047  33.793   6.986  1.00 27.620          H  
ATOM   6802  N   LYS A 401      41.468  28.265   7.157  1.00 17.760          N  
ATOM   6803  CA  LYS A 401      40.997  28.505   5.797  1.00 18.420          C  
ATOM   6804  C   LYS A 401      42.144  28.891   4.847  1.00 18.690          C  
ATOM   6805  O   LYS A 401      43.121  29.520   5.253  1.00 18.930          O  
ATOM   6806  CB  LYS A 401      39.970  29.625   5.849  1.00 25.520          C  
ATOM   6807  CG  LYS A 401      38.704  29.285   6.631  1.00 25.520          C  
ATOM   6808  CD  LYS A 401      37.742  30.482   6.674  1.00 25.520          C  
ATOM   6809  CE  LYS A 401      36.418  30.158   7.401  1.00 25.520          C  
ATOM   6810  NZ  LYS A 401      36.592  29.990   8.896  1.00 25.520          N  
ATOM   6811  H   LYS A 401      41.084  28.833   7.895  1.00 21.310          H  
ATOM   6812  HA  LYS A 401      40.532  27.594   5.415  1.00 22.100          H  
ATOM   6813 1HB  LYS A 401      40.420  30.521   6.270  1.00 30.630          H  
ATOM   6814 2HB  LYS A 401      39.670  29.849   4.844  1.00 30.630          H  
ATOM   6815 1HG  LYS A 401      38.202  28.446   6.137  1.00 30.630          H  
ATOM   6816 2HG  LYS A 401      38.966  28.989   7.642  1.00 30.630          H  
ATOM   6817 1HD  LYS A 401      38.226  31.317   7.189  1.00 30.630          H  
ATOM   6818 2HD  LYS A 401      37.511  30.797   5.656  1.00 30.630          H  
ATOM   6819 1HE  LYS A 401      35.714  30.965   7.221  1.00 30.630          H  
ATOM   6820 2HE  LYS A 401      36.011  29.233   6.989  1.00 30.630          H  
ATOM   6821 1HZ  LYS A 401      35.704  29.796   9.331  1.00 30.630          H  
ATOM   6822 2HZ  LYS A 401      37.225  29.244   9.099  1.00 30.630          H  
ATOM   6823 3HZ  LYS A 401      36.953  30.856   9.329  1.00 30.630          H  
ATOM   6824  N   GLY A 402      42.003  28.547   3.569  1.00 18.790          N  
ATOM   6825  CA  GLY A 402      43.061  28.799   2.598  1.00 19.160          C  
ATOM   6826  C   GLY A 402      43.169  30.254   2.151  1.00 20.030          C  
ATOM   6827  O   GLY A 402      42.544  31.158   2.711  1.00 20.300          O  
ATOM   6828  H   GLY A 402      41.151  28.061   3.274  1.00 22.550          H  
ATOM   6829 1HA  GLY A 402      44.011  28.484   3.025  1.00 22.990          H  
ATOM   6830 2HA  GLY A 402      42.897  28.161   1.730  1.00 22.990          H  
ATOM   6831  N   GLU A 403      43.957  30.479   1.102  1.00 20.570          N  
ATOM   6832  CA  GLU A 403      44.270  31.820   0.605  1.00 21.490          C  
ATOM   6833  C   GLU A 403      43.049  32.690   0.327  1.00 22.110          C  
ATOM   6834  O   GLU A 403      43.056  33.890   0.598  1.00 22.970          O  
ATOM   6835  CB  GLU A 403      45.097  31.701  -0.677  1.00 29.720          C  
ATOM   6836  CG  GLU A 403      45.581  33.030  -1.245  1.00 29.720          C  
ATOM   6837  CD  GLU A 403      46.448  32.862  -2.454  1.00 29.720          C  
ATOM   6838  OE1 GLU A 403      46.685  31.742  -2.838  1.00 29.720          O  
ATOM   6839  OE2 GLU A 403      46.877  33.850  -2.997  1.00 29.720          O  
ATOM   6840  H   GLU A 403      44.407  29.687   0.662  1.00 24.680          H  
ATOM   6841  HA  GLU A 403      44.869  32.324   1.364  1.00 25.790          H  
ATOM   6842 1HB  GLU A 403      45.961  31.060  -0.498  1.00 35.660          H  
ATOM   6843 2HB  GLU A 403      44.493  31.219  -1.446  1.00 35.660          H  
ATOM   6844 1HG  GLU A 403      44.722  33.641  -1.518  1.00 35.660          H  
ATOM   6845 2HG  GLU A 403      46.137  33.560  -0.472  1.00 35.660          H  
ATOM   6846  N   ASN A 404      42.009  32.096  -0.238  1.00 21.750          N  
ATOM   6847  CA  ASN A 404      40.794  32.809  -0.576  1.00 22.390          C  
ATOM   6848  C   ASN A 404      39.661  32.557   0.411  1.00 22.110          C  
ATOM   6849  O   ASN A 404      38.497  32.810   0.101  1.00 22.500          O  
ATOM   6850  CB  ASN A 404      40.390  32.422  -1.971  1.00 31.090          C  
ATOM   6851  CG  ASN A 404      40.108  30.969  -2.036  1.00 31.090          C  
ATOM   6852  OD1 ASN A 404      40.423  30.235  -1.063  1.00 31.090          O  
ATOM   6853  ND2 ASN A 404      39.556  30.524  -3.146  1.00 31.090          N  
ATOM   6854  H   ASN A 404      42.053  31.105  -0.443  1.00 26.100          H  
ATOM   6855  HA  ASN A 404      41.006  33.879  -0.558  1.00 26.870          H  
ATOM   6856 1HB  ASN A 404      39.499  32.976  -2.268  1.00 37.310          H  
ATOM   6857 2HB  ASN A 404      41.189  32.668  -2.670  1.00 37.310          H  
ATOM   6858 1HD2 ASN A 404      39.358  29.552  -3.277  1.00 37.310          H  
ATOM   6859 2HD2 ASN A 404      39.342  31.166  -3.883  1.00 37.310          H  
ATOM   6860  N   GLY A 405      39.988  32.030   1.590  1.00 21.510          N  
ATOM   6861  CA  GLY A 405      38.994  31.741   2.609  1.00 21.310          C  
ATOM   6862  C   GLY A 405      38.303  30.391   2.404  1.00 20.490          C  
ATOM   6863  O   GLY A 405      37.411  30.024   3.171  1.00 20.410          O  
ATOM   6864  H   GLY A 405      40.968  31.836   1.818  1.00 25.810          H  
ATOM   6865 1HA  GLY A 405      39.481  31.761   3.583  1.00 25.570          H  
ATOM   6866 2HA  GLY A 405      38.247  32.533   2.615  1.00 25.570          H  
ATOM   6867  N   ALA A 406      38.688  29.663   1.358  1.00 20.030          N  
ATOM   6868  CA  ALA A 406      38.087  28.375   1.056  1.00 19.350          C  
ATOM   6869  C   ALA A 406      38.454  27.291   2.054  1.00 18.360          C  
ATOM   6870  O   ALA A 406      39.553  27.263   2.624  1.00 18.030          O  
ATOM   6871  CB  ALA A 406      38.504  27.911  -0.322  1.00 27.360          C  
ATOM   6872  H   ALA A 406      39.408  30.024   0.729  1.00 24.040          H  
ATOM   6873  HA  ALA A 406      37.004  28.498   1.079  1.00 23.220          H  
ATOM   6874 1HB  ALA A 406      38.021  26.957  -0.545  1.00 32.830          H  
ATOM   6875 2HB  ALA A 406      38.207  28.652  -1.057  1.00 32.830          H  
ATOM   6876 3HB  ALA A 406      39.579  27.783  -0.347  1.00 32.830          H  
ATOM   6877  N   GLU A 407      37.540  26.350   2.235  1.00 17.990          N  
ATOM   6878  CA  GLU A 407      37.835  25.181   3.039  1.00 17.100          C  
ATOM   6879  C   GLU A 407      38.471  24.138   2.136  1.00 16.350          C  
ATOM   6880  O   GLU A 407      38.133  24.056   0.954  1.00 16.600          O  
ATOM   6881  CB  GLU A 407      36.578  24.616   3.681  1.00 24.300          C  
ATOM   6882  CG  GLU A 407      35.911  25.514   4.709  1.00 24.300          C  
ATOM   6883  CD  GLU A 407      34.677  24.883   5.305  1.00 24.300          C  
ATOM   6884  OE1 GLU A 407      34.195  23.931   4.734  1.00 24.300          O  
ATOM   6885  OE2 GLU A 407      34.222  25.346   6.322  1.00 24.300          O  
ATOM   6886  H   GLU A 407      36.640  26.430   1.784  1.00 21.590          H  
ATOM   6887  HA  GLU A 407      38.547  25.452   3.819  1.00 20.520          H  
ATOM   6888 1HB  GLU A 407      35.850  24.376   2.908  1.00 29.160          H  
ATOM   6889 2HB  GLU A 407      36.840  23.702   4.175  1.00 29.160          H  
ATOM   6890 1HG  GLU A 407      36.623  25.728   5.506  1.00 29.160          H  
ATOM   6891 2HG  GLU A 407      35.644  26.459   4.236  1.00 29.160          H  
ATOM   6892  N   HIS A 408      39.348  23.316   2.700  1.00 15.530          N  
ATOM   6893  CA  HIS A 408      39.979  22.235   1.955  1.00 14.840          C  
ATOM   6894  C   HIS A 408      39.902  20.929   2.721  1.00 14.060          C  
ATOM   6895  O   HIS A 408      40.537  20.778   3.766  1.00 13.770          O  
ATOM   6896  CB  HIS A 408      41.440  22.589   1.637  1.00 21.050          C  
ATOM   6897  CG  HIS A 408      41.573  23.762   0.709  1.00 21.050          C  
ATOM   6898  ND1 HIS A 408      41.778  23.606  -0.649  1.00 21.050          N  
ATOM   6899  CD2 HIS A 408      41.512  25.098   0.928  1.00 21.050          C  
ATOM   6900  CE1 HIS A 408      41.805  24.793  -1.221  1.00 21.050          C  
ATOM   6901  NE2 HIS A 408      41.665  25.711  -0.288  1.00 21.050          N  
ATOM   6902  H   HIS A 408      39.590  23.443   3.669  1.00 18.640          H  
ATOM   6903  HA  HIS A 408      39.459  22.093   1.013  1.00 17.810          H  
ATOM   6904 1HB  HIS A 408      41.972  22.824   2.561  1.00 25.260          H  
ATOM   6905 2HB  HIS A 408      41.934  21.728   1.180  1.00 25.260          H  
ATOM   6906  HD2 HIS A 408      41.368  25.589   1.888  1.00 25.260          H  
ATOM   6907  HE1 HIS A 408      41.949  24.982  -2.287  1.00 25.260          H  
ATOM   6908  HE2 HIS A 408      41.677  26.706  -0.445  1.00 25.260          H  
ATOM   6909  N   THR A 409      39.141  19.995   2.160  1.00 13.890          N  
ATOM   6910  CA  THR A 409      38.830  18.707   2.760  1.00 13.300          C  
ATOM   6911  C   THR A 409      40.046  17.875   3.130  1.00 12.600          C  
ATOM   6912  O   THR A 409      40.985  17.730   2.344  1.00 12.480          O  
ATOM   6913  CB  THR A 409      37.892  17.897   1.839  1.00 18.860          C  
ATOM   6914  OG1 THR A 409      36.687  18.646   1.625  1.00 18.860          O  
ATOM   6915  CG2 THR A 409      37.523  16.564   2.488  1.00 18.860          C  
ATOM   6916  H   THR A 409      38.676  20.235   1.290  1.00 16.670          H  
ATOM   6917  HA  THR A 409      38.284  18.904   3.661  1.00 15.960          H  
ATOM   6918  HB  THR A 409      38.377  17.719   0.878  1.00 22.630          H  
ATOM   6919  HG1 THR A 409      36.886  19.432   1.082  1.00 22.630          H  
ATOM   6920 1HG2 THR A 409      36.848  16.026   1.826  1.00 22.630          H  
ATOM   6921 2HG2 THR A 409      38.409  15.956   2.654  1.00 22.630          H  
ATOM   6922 3HG2 THR A 409      37.029  16.746   3.437  1.00 22.630          H  
ATOM   6923  N   GLN A 410      40.005  17.364   4.362  1.00 12.280          N  
ATOM   6924  CA  GLN A 410      40.993  16.518   5.025  1.00 11.770          C  
ATOM   6925  C   GLN A 410      40.240  15.551   5.919  1.00 11.610          C  
ATOM   6926  O   GLN A 410      39.086  15.800   6.260  1.00 11.520          O  
ATOM   6927  CB  GLN A 410      41.982  17.308   5.883  1.00 16.680          C  
ATOM   6928  CG  GLN A 410      42.856  18.301   5.151  1.00 16.680          C  
ATOM   6929  CD  GLN A 410      43.949  17.642   4.317  1.00 16.680          C  
ATOM   6930  OE1 GLN A 410      45.071  17.446   4.799  1.00 16.680          O  
ATOM   6931  NE2 GLN A 410      43.631  17.285   3.083  1.00 16.680          N  
ATOM   6932  H   GLN A 410      39.155  17.549   4.876  1.00 14.740          H  
ATOM   6933  HA  GLN A 410      41.532  15.937   4.279  1.00 14.120          H  
ATOM   6934 1HB  GLN A 410      41.456  17.811   6.679  1.00 20.020          H  
ATOM   6935 2HB  GLN A 410      42.650  16.611   6.356  1.00 20.020          H  
ATOM   6936 1HG  GLN A 410      42.249  18.923   4.505  1.00 20.020          H  
ATOM   6937 2HG  GLN A 410      43.334  18.920   5.909  1.00 20.020          H  
ATOM   6938 1HE2 GLN A 410      44.300  16.847   2.486  1.00 20.020          H  
ATOM   6939 2HE2 GLN A 410      42.684  17.451   2.738  1.00 20.020          H  
ATOM   6940  N   TYR A 411      40.863  14.441   6.294  1.00 11.780          N  
ATOM   6941  CA  TYR A 411      40.209  13.516   7.219  1.00 11.910          C  
ATOM   6942  C   TYR A 411      39.835  14.238   8.520  1.00 11.430          C  
ATOM   6943  O   TYR A 411      40.658  14.947   9.112  1.00 11.530          O  
ATOM   6944  CB  TYR A 411      41.113  12.325   7.526  1.00 16.620          C  
ATOM   6945  CG  TYR A 411      40.462  11.315   8.427  1.00 16.620          C  
ATOM   6946  CD1 TYR A 411      39.543  10.424   7.899  1.00 16.620          C  
ATOM   6947  CD2 TYR A 411      40.765  11.281   9.774  1.00 16.620          C  
ATOM   6948  CE1 TYR A 411      38.929   9.505   8.715  1.00 16.620          C  
ATOM   6949  CE2 TYR A 411      40.149  10.356  10.586  1.00 16.620          C  
ATOM   6950  CZ  TYR A 411      39.237   9.477  10.064  1.00 16.620          C  
ATOM   6951  OH  TYR A 411      38.624   8.562  10.884  1.00 16.620          O  
ATOM   6952  H   TYR A 411      41.795  14.247   5.955  1.00 14.140          H  
ATOM   6953  HA  TYR A 411      39.287  13.155   6.760  1.00 14.290          H  
ATOM   6954 1HB  TYR A 411      41.396  11.827   6.600  1.00 19.950          H  
ATOM   6955 2HB  TYR A 411      42.027  12.675   8.008  1.00 19.950          H  
ATOM   6956  HD1 TYR A 411      39.304  10.452   6.837  1.00 19.950          H  
ATOM   6957  HD2 TYR A 411      41.482  11.985  10.189  1.00 19.950          H  
ATOM   6958  HE1 TYR A 411      38.203   8.801   8.302  1.00 19.950          H  
ATOM   6959  HE2 TYR A 411      40.375  10.320  11.642  1.00 19.950          H  
ATOM   6960  HH  TYR A 411      37.918   8.127  10.396  1.00 19.950          H  
ATOM   6961  N   LEU A 412      38.593  14.046   8.962  1.00 11.090          N  
ATOM   6962  CA  LEU A 412      38.077  14.685  10.168  1.00 10.830          C  
ATOM   6963  C   LEU A 412      38.120  13.852  11.446  1.00 10.730          C  
ATOM   6964  O   LEU A 412      37.750  12.680  11.460  1.00 10.540          O  
ATOM   6965  CB  LEU A 412      36.623  15.076   9.878  1.00 15.270          C  
ATOM   6966  CG  LEU A 412      36.420  16.159   8.778  1.00 15.270          C  
ATOM   6967  CD1 LEU A 412      34.973  16.235   8.332  1.00 15.270          C  
ATOM   6968  CD2 LEU A 412      36.778  17.498   9.376  1.00 15.270          C  
ATOM   6969  H   LEU A 412      37.973  13.456   8.428  1.00 13.310          H  
ATOM   6970  HA  LEU A 412      38.674  15.571  10.347  1.00 13.000          H  
ATOM   6971 1HB  LEU A 412      36.078  14.184   9.574  1.00 18.320          H  
ATOM   6972 2HB  LEU A 412      36.190  15.434  10.802  1.00 18.320          H  
ATOM   6973  HG  LEU A 412      37.053  15.938   7.915  1.00 18.320          H  
ATOM   6974 1HD1 LEU A 412      34.869  17.013   7.583  1.00 18.320          H  
ATOM   6975 2HD1 LEU A 412      34.676  15.276   7.904  1.00 18.320          H  
ATOM   6976 3HD1 LEU A 412      34.341  16.468   9.146  1.00 18.320          H  
ATOM   6977 1HD2 LEU A 412      36.634  18.277   8.650  1.00 18.320          H  
ATOM   6978 2HD2 LEU A 412      36.142  17.706  10.213  1.00 18.320          H  
ATOM   6979 3HD2 LEU A 412      37.798  17.491   9.705  1.00 18.320          H  
ATOM   6980  N   LYS A 413      38.483  14.528  12.540  1.00 11.020          N  
ATOM   6981  CA  LYS A 413      38.526  13.978  13.889  1.00 11.130          C  
ATOM   6982  C   LYS A 413      37.990  14.962  14.937  1.00 10.760          C  
ATOM   6983  O   LYS A 413      38.477  16.089  15.047  1.00 10.620          O  
ATOM   6984  CB  LYS A 413      39.970  13.664  14.287  1.00 15.540          C  
ATOM   6985  CG  LYS A 413      40.676  12.619  13.459  1.00 15.540          C  
ATOM   6986  CD  LYS A 413      42.099  12.374  13.986  1.00 15.540          C  
ATOM   6987  CE  LYS A 413      42.855  11.342  13.147  1.00 15.540          C  
ATOM   6988  NZ  LYS A 413      44.244  11.112  13.657  1.00 15.540          N  
ATOM   6989  H   LYS A 413      38.779  15.480  12.404  1.00 13.220          H  
ATOM   6990  HA  LYS A 413      37.917  13.072  13.922  1.00 13.360          H  
ATOM   6991 1HB  LYS A 413      40.558  14.580  14.232  1.00 18.650          H  
ATOM   6992 2HB  LYS A 413      39.985  13.334  15.328  1.00 18.650          H  
ATOM   6993 1HG  LYS A 413      40.100  11.695  13.495  1.00 18.650          H  
ATOM   6994 2HG  LYS A 413      40.729  12.956  12.426  1.00 18.650          H  
ATOM   6995 1HD  LYS A 413      42.654  13.314  13.969  1.00 18.650          H  
ATOM   6996 2HD  LYS A 413      42.050  12.023  15.016  1.00 18.650          H  
ATOM   6997 1HE  LYS A 413      42.312  10.399  13.167  1.00 18.650          H  
ATOM   6998 2HE  LYS A 413      42.915  11.695  12.120  1.00 18.650          H  
ATOM   6999 1HZ  LYS A 413      44.708  10.427  13.075  1.00 18.650          H  
ATOM   7000 2HZ  LYS A 413      44.765  11.978  13.632  1.00 18.650          H  
ATOM   7001 3HZ  LYS A 413      44.208  10.773  14.606  1.00 18.650          H  
ATOM   7002  N   ALA A 414      37.053  14.503  15.756  1.00 10.660          N  
ATOM   7003  CA  ALA A 414      36.493  15.286  16.863  1.00 10.390          C  
ATOM   7004  C   ALA A 414      37.205  14.881  18.158  1.00 10.240          C  
ATOM   7005  O   ALA A 414      37.798  13.804  18.209  1.00 10.290          O  
ATOM   7006  CB  ALA A 414      35.005  15.058  16.996  1.00 14.650          C  
ATOM   7007  H   ALA A 414      36.701  13.568  15.597  1.00 12.790          H  
ATOM   7008  HA  ALA A 414      36.656  16.342  16.674  1.00 12.470          H  
ATOM   7009 1HB  ALA A 414      34.619  15.654  17.828  1.00 17.580          H  
ATOM   7010 2HB  ALA A 414      34.502  15.351  16.091  1.00 17.580          H  
ATOM   7011 3HB  ALA A 414      34.820  14.024  17.179  1.00 17.580          H  
ATOM   7012  N   ILE A 415      37.212  15.744  19.175  1.00 10.110          N  
ATOM   7013  CA  ILE A 415      37.755  15.353  20.472  1.00 10.040          C  
ATOM   7014  C   ILE A 415      36.653  14.537  21.139  1.00 10.010          C  
ATOM   7015  O   ILE A 415      35.485  14.920  20.991  1.00  9.980          O  
ATOM   7016  CB  ILE A 415      38.074  16.579  21.406  1.00 14.080          C  
ATOM   7017  CG1 ILE A 415      39.010  16.129  22.632  1.00 14.080          C  
ATOM   7018  CG2 ILE A 415      36.774  17.204  21.987  1.00 14.080          C  
ATOM   7019  CD1 ILE A 415      39.653  17.240  23.473  1.00 14.080          C  
ATOM   7020  H   ILE A 415      36.797  16.669  19.078  1.00 12.130          H  
ATOM   7021  HA  ILE A 415      38.653  14.768  20.306  1.00 12.050          H  
ATOM   7022  HB  ILE A 415      38.564  17.339  20.835  1.00 16.900          H  
ATOM   7023 1HG1 ILE A 415      38.419  15.514  23.306  1.00 16.900          H  
ATOM   7024 2HG1 ILE A 415      39.825  15.534  22.238  1.00 16.900          H  
ATOM   7025 1HG2 ILE A 415      37.039  18.045  22.575  1.00 16.900          H  
ATOM   7026 2HG2 ILE A 415      36.119  17.523  21.197  1.00 16.900          H  
ATOM   7027 3HG2 ILE A 415      36.245  16.493  22.619  1.00 16.900          H  
ATOM   7028 1HD1 ILE A 415      40.253  16.795  24.259  1.00 16.900          H  
ATOM   7029 2HD1 ILE A 415      40.280  17.849  22.865  1.00 16.900          H  
ATOM   7030 3HD1 ILE A 415      38.905  17.849  23.928  1.00 16.900          H  
ATOM   7031  N   PRO A 416      36.936  13.399  21.781  1.00 10.060          N  
ATOM   7032  CA  PRO A 416      35.982  12.624  22.551  1.00 10.080          C  
ATOM   7033  C   PRO A 416      35.580  13.480  23.744  1.00 10.010          C  
ATOM   7034  O   PRO A 416      36.358  14.346  24.135  1.00 10.000          O  
ATOM   7035  CB  PRO A 416      36.754  11.333  22.837  1.00 15.120          C  
ATOM   7036  CG  PRO A 416      38.212  11.671  22.701  1.00 15.120          C  
ATOM   7037  CD  PRO A 416      38.279  12.775  21.673  1.00 15.120          C  
ATOM   7038  HA  PRO A 416      35.115  12.380  21.948  1.00 12.100          H  
ATOM   7039 1HB  PRO A 416      36.481  10.929  23.824  1.00 18.140          H  
ATOM   7040 2HB  PRO A 416      36.479  10.599  22.090  1.00 18.140          H  
ATOM   7041 1HG  PRO A 416      38.680  11.916  23.645  1.00 18.140          H  
ATOM   7042 2HG  PRO A 416      38.742  10.783  22.327  1.00 18.140          H  
ATOM   7043 1HD  PRO A 416      39.077  13.435  21.979  1.00 18.140          H  
ATOM   7044 2HD  PRO A 416      38.443  12.368  20.655  1.00 18.140          H  
ATOM   7045  N   LYS A 417      34.395  13.278  24.318  1.00 10.010          N  
ATOM   7046  CA  LYS A 417      34.006  14.069  25.488  1.00 10.010          C  
ATOM   7047  C   LYS A 417      34.682  13.661  26.799  1.00 10.080          C  
ATOM   7048  O   LYS A 417      35.124  14.511  27.579  1.00 10.100          O  
ATOM   7049  CB  LYS A 417      32.494  14.015  25.724  1.00 14.010          C  
ATOM   7050  CG  LYS A 417      31.652  14.734  24.710  1.00 14.010          C  
ATOM   7051  CD  LYS A 417      30.173  14.650  25.074  1.00 14.010          C  
ATOM   7052  CE  LYS A 417      29.312  15.378  24.065  1.00 14.010          C  
ATOM   7053  NZ  LYS A 417      27.860  15.321  24.397  1.00 14.010          N  
ATOM   7054  H   LYS A 417      33.747  12.580  23.939  1.00 12.010          H  
ATOM   7055  HA  LYS A 417      34.286  15.097  25.282  1.00 12.010          H  
ATOM   7056 1HB  LYS A 417      32.174  12.967  25.722  1.00 16.820          H  
ATOM   7057 2HB  LYS A 417      32.267  14.425  26.706  1.00 16.820          H  
ATOM   7058 1HG  LYS A 417      31.963  15.767  24.625  1.00 16.820          H  
ATOM   7059 2HG  LYS A 417      31.797  14.252  23.752  1.00 16.820          H  
ATOM   7060 1HD  LYS A 417      29.874  13.599  25.099  1.00 16.820          H  
ATOM   7061 2HD  LYS A 417      30.015  15.084  26.059  1.00 16.820          H  
ATOM   7062 1HE  LYS A 417      29.626  16.420  24.018  1.00 16.820          H  
ATOM   7063 2HE  LYS A 417      29.456  14.924  23.097  1.00 16.820          H  
ATOM   7064 1HZ  LYS A 417      27.340  15.818  23.687  1.00 16.820          H  
ATOM   7065 2HZ  LYS A 417      27.545  14.360  24.425  1.00 16.820          H  
ATOM   7066 3HZ  LYS A 417      27.699  15.752  25.294  1.00 16.820          H  
ATOM   7067  N   SER A 418      34.767  12.361  27.055  1.00 10.180          N  
ATOM   7068  CA  SER A 418      35.274  11.817  28.314  1.00 10.320          C  
ATOM   7069  C   SER A 418      36.788  11.842  28.476  1.00 10.400          C  
ATOM   7070  O   SER A 418      37.423  10.806  28.491  1.00 10.530          O  
ATOM   7071  CB  SER A 418      34.781  10.393  28.492  1.00 14.390          C  
ATOM   7072  OG  SER A 418      35.076   9.607  27.365  1.00 14.390          O  
ATOM   7073  H   SER A 418      34.432  11.702  26.366  1.00 12.220          H  
ATOM   7074  HA  SER A 418      34.852  12.416  29.121  1.00 12.380          H  
ATOM   7075 1HB  SER A 418      35.260   9.959  29.371  1.00 17.270          H  
ATOM   7076 2HB  SER A 418      33.707  10.391  28.670  1.00 17.270          H  
ATOM   7077  HG  SER A 418      34.906   8.692  27.634  1.00 17.270          H  
ATOM   7078  N   ASN A 419      37.367  13.030  28.541  1.00 10.420          N  
ATOM   7079  CA  ASN A 419      38.817  13.194  28.701  1.00 10.510          C  
ATOM   7080  C   ASN A 419      39.115  14.550  29.349  1.00 10.590          C  
ATOM   7081  O   ASN A 419      38.238  15.417  29.325  1.00 10.510          O  
ATOM   7082  CB  ASN A 419      39.444  13.030  27.354  1.00 14.680          C  
ATOM   7083  CG  ASN A 419      38.921  13.981  26.450  1.00 14.680          C  
ATOM   7084  OD1 ASN A 419      39.156  15.211  26.425  1.00 14.680          O  
ATOM   7085  ND2 ASN A 419      38.138  13.430  25.653  1.00 14.680          N  
ATOM   7086  H   ASN A 419      36.735  13.829  28.449  1.00 12.500          H  
ATOM   7087  HA  ASN A 419      39.175  12.408  29.357  1.00 12.610          H  
ATOM   7088 1HB  ASN A 419      40.495  13.098  27.368  1.00 17.610          H  
ATOM   7089 2HB  ASN A 419      39.205  12.044  26.974  1.00 17.610          H  
ATOM   7090 1HD2 ASN A 419      37.661  13.971  24.973  1.00 17.610          H  
ATOM   7091 2HD2 ASN A 419      37.969  12.446  25.726  1.00 17.610          H  
ATOM   7092  N   PRO A 420      40.293  14.753  29.992  1.00 10.810          N  
ATOM   7093  CA  PRO A 420      40.668  15.996  30.638  1.00 10.980          C  
ATOM   7094  C   PRO A 420      40.792  17.229  29.770  1.00 10.990          C  
ATOM   7095  O   PRO A 420      40.476  18.310  30.242  1.00 11.150          O  
ATOM   7096  CB  PRO A 420      42.032  15.662  31.242  1.00 16.470          C  
ATOM   7097  CG  PRO A 420      42.536  14.494  30.461  1.00 16.470          C  
ATOM   7098  CD  PRO A 420      41.304  13.693  30.117  1.00 16.470          C  
ATOM   7099  HA  PRO A 420      39.949  16.190  31.446  1.00 13.180          H  
ATOM   7100 1HB  PRO A 420      42.696  16.540  31.169  1.00 19.760          H  
ATOM   7101 2HB  PRO A 420      41.925  15.432  32.312  1.00 19.760          H  
ATOM   7102 1HG  PRO A 420      43.101  14.828  29.570  1.00 19.760          H  
ATOM   7103 2HG  PRO A 420      43.238  13.947  31.076  1.00 19.760          H  
ATOM   7104 1HD  PRO A 420      41.509  13.166  29.208  1.00 19.760          H  
ATOM   7105 2HD  PRO A 420      41.037  13.011  30.936  1.00 19.760          H  
ATOM   7106  N   TYR A 421      41.083  17.115  28.476  1.00 10.870          N  
ATOM   7107  CA  TYR A 421      41.149  18.380  27.771  1.00 10.910          C  
ATOM   7108  C   TYR A 421      39.760  18.899  27.489  1.00 10.800          C  
ATOM   7109  O   TYR A 421      39.501  20.096  27.656  1.00 10.920          O  
ATOM   7110  CB  TYR A 421      42.013  18.300  26.523  1.00 15.260          C  
ATOM   7111  CG  TYR A 421      43.504  18.479  26.790  1.00 15.260          C  
ATOM   7112  CD1 TYR A 421      44.361  17.405  26.892  1.00 15.260          C  
ATOM   7113  CD2 TYR A 421      44.008  19.773  26.904  1.00 15.260          C  
ATOM   7114  CE1 TYR A 421      45.705  17.602  27.082  1.00 15.260          C  
ATOM   7115  CE2 TYR A 421      45.354  19.979  27.103  1.00 15.260          C  
ATOM   7116  CZ  TYR A 421      46.207  18.893  27.176  1.00 15.260          C  
ATOM   7117  OH  TYR A 421      47.566  19.095  27.336  1.00 15.260          O  
ATOM   7118  H   TYR A 421      41.351  16.240  28.007  1.00 13.040          H  
ATOM   7119  HA  TYR A 421      41.626  19.107  28.427  1.00 13.090          H  
ATOM   7120 1HB  TYR A 421      41.867  17.338  26.049  1.00 18.310          H  
ATOM   7121 2HB  TYR A 421      41.707  19.048  25.818  1.00 18.310          H  
ATOM   7122  HD1 TYR A 421      43.987  16.418  26.813  1.00 18.310          H  
ATOM   7123  HD2 TYR A 421      43.339  20.621  26.820  1.00 18.310          H  
ATOM   7124  HE1 TYR A 421      46.381  16.750  27.150  1.00 18.310          H  
ATOM   7125  HE2 TYR A 421      45.749  20.993  27.179  1.00 18.310          H  
ATOM   7126  HH  TYR A 421      48.060  18.249  27.152  1.00 18.310          H  
ATOM   7127  N   TYR A 422      38.845  18.021  27.078  1.00 10.600          N  
ATOM   7128  CA  TYR A 422      37.521  18.526  26.798  1.00 10.510          C  
ATOM   7129  C   TYR A 422      36.861  18.906  28.113  1.00 10.650          C  
ATOM   7130  O   TYR A 422      36.156  19.924  28.167  1.00 10.730          O  
ATOM   7131  CB  TYR A 422      36.663  17.547  25.998  1.00 14.750          C  
ATOM   7132  CG  TYR A 422      35.398  18.213  25.460  1.00 14.750          C  
ATOM   7133  CD1 TYR A 422      35.526  19.245  24.531  1.00 14.750          C  
ATOM   7134  CD2 TYR A 422      34.146  17.794  25.838  1.00 14.750          C  
ATOM   7135  CE1 TYR A 422      34.422  19.854  23.998  1.00 14.750          C  
ATOM   7136  CE2 TYR A 422      33.030  18.400  25.296  1.00 14.750          C  
ATOM   7137  CZ  TYR A 422      33.167  19.428  24.379  1.00 14.750          C  
ATOM   7138  OH  TYR A 422      32.050  20.031  23.842  1.00 14.750          O  
ATOM   7139  H   TYR A 422      39.063  17.034  26.961  1.00 12.720          H  
ATOM   7140  HA  TYR A 422      37.620  19.428  26.205  1.00 12.610          H  
ATOM   7141 1HB  TYR A 422      37.212  17.124  25.171  1.00 17.700          H  
ATOM   7142 2HB  TYR A 422      36.365  16.714  26.640  1.00 17.700          H  
ATOM   7143  HD1 TYR A 422      36.511  19.577  24.227  1.00 17.700          H  
ATOM   7144  HD2 TYR A 422      34.031  16.987  26.560  1.00 17.700          H  
ATOM   7145  HE1 TYR A 422      34.539  20.663  23.275  1.00 17.700          H  
ATOM   7146  HE2 TYR A 422      32.036  18.067  25.591  1.00 17.700          H  
ATOM   7147  HH  TYR A 422      32.316  20.720  23.214  1.00 17.700          H  
ATOM   7148  N   GLN A 423      37.044  18.114  29.185  1.00 10.730          N  
ATOM   7149  CA  GLN A 423      36.405  18.474  30.437  1.00 10.930          C  
ATOM   7150  C   GLN A 423      36.911  19.796  30.995  1.00 11.210          C  
ATOM   7151  O   GLN A 423      36.096  20.585  31.477  1.00 11.380          O  
ATOM   7152  CB  GLN A 423      36.605  17.400  31.512  1.00 15.220          C  
ATOM   7153  CG  GLN A 423      35.874  17.712  32.843  1.00 15.220          C  
ATOM   7154  CD  GLN A 423      34.351  17.716  32.720  1.00 15.220          C  
ATOM   7155  OE1 GLN A 423      33.727  16.655  32.572  1.00 15.220          O  
ATOM   7156  NE2 GLN A 423      33.751  18.901  32.738  1.00 15.220          N  
ATOM   7157  H   GLN A 423      37.603  17.252  29.138  1.00 12.880          H  
ATOM   7158  HA  GLN A 423      35.341  18.579  30.252  1.00 13.120          H  
ATOM   7159 1HB  GLN A 423      36.252  16.440  31.137  1.00 18.270          H  
ATOM   7160 2HB  GLN A 423      37.670  17.296  31.721  1.00 18.270          H  
ATOM   7161 1HG  GLN A 423      36.141  16.943  33.566  1.00 18.270          H  
ATOM   7162 2HG  GLN A 423      36.185  18.683  33.225  1.00 18.270          H  
ATOM   7163 1HE2 GLN A 423      32.761  18.962  32.652  1.00 18.270          H  
ATOM   7164 2HE2 GLN A 423      34.304  19.739  32.830  1.00 18.270          H  
ATOM   7165  N   GLU A 424      38.228  20.066  30.946  1.00 11.310          N  
ATOM   7166  CA  GLU A 424      38.722  21.327  31.483  1.00 11.600          C  
ATOM   7167  C   GLU A 424      38.198  22.488  30.653  1.00 11.560          C  
ATOM   7168  O   GLU A 424      37.850  23.536  31.205  1.00 11.800          O  
ATOM   7169  CB  GLU A 424      40.244  21.328  31.596  1.00 16.120          C  
ATOM   7170  CG  GLU A 424      40.782  20.393  32.699  1.00 16.120          C  
ATOM   7171  CD  GLU A 424      42.298  20.376  32.801  1.00 16.120          C  
ATOM   7172  OE1 GLU A 424      42.938  21.006  31.996  1.00 16.120          O  
ATOM   7173  OE2 GLU A 424      42.810  19.724  33.683  1.00 16.120          O  
ATOM   7174  H   GLU A 424      38.905  19.393  30.567  1.00 13.570          H  
ATOM   7175  HA  GLU A 424      38.331  21.440  32.487  1.00 13.920          H  
ATOM   7176 1HB  GLU A 424      40.668  20.988  30.650  1.00 19.350          H  
ATOM   7177 2HB  GLU A 424      40.603  22.341  31.784  1.00 19.350          H  
ATOM   7178 1HG  GLU A 424      40.358  20.688  33.651  1.00 19.350          H  
ATOM   7179 2HG  GLU A 424      40.433  19.386  32.496  1.00 19.350          H  
ATOM   7180  N   PHE A 425      38.120  22.298  29.328  1.00 11.290          N  
ATOM   7181  CA  PHE A 425      37.598  23.314  28.433  1.00 11.270          C  
ATOM   7182  C   PHE A 425      36.175  23.633  28.893  1.00 11.330          C  
ATOM   7183  O   PHE A 425      35.844  24.797  29.140  1.00 11.570          O  
ATOM   7184  CB  PHE A 425      37.634  22.780  26.997  1.00 15.790          C  
ATOM   7185  CG  PHE A 425      37.191  23.683  25.901  1.00 15.790          C  
ATOM   7186  CD1 PHE A 425      38.074  24.616  25.359  1.00 15.790          C  
ATOM   7187  CD2 PHE A 425      35.919  23.585  25.369  1.00 15.790          C  
ATOM   7188  CE1 PHE A 425      37.687  25.422  24.316  1.00 15.790          C  
ATOM   7189  CE2 PHE A 425      35.537  24.391  24.327  1.00 15.790          C  
ATOM   7190  CZ  PHE A 425      36.419  25.312  23.795  1.00 15.790          C  
ATOM   7191  H   PHE A 425      38.466  21.425  28.917  1.00 13.550          H  
ATOM   7192  HA  PHE A 425      38.209  24.214  28.508  1.00 13.520          H  
ATOM   7193 1HB  PHE A 425      38.639  22.455  26.775  1.00 18.940          H  
ATOM   7194 2HB  PHE A 425      37.019  21.894  26.945  1.00 18.940          H  
ATOM   7195  HD1 PHE A 425      39.081  24.697  25.767  1.00 18.940          H  
ATOM   7196  HD2 PHE A 425      35.213  22.855  25.781  1.00 18.940          H  
ATOM   7197  HE1 PHE A 425      38.381  26.138  23.907  1.00 18.940          H  
ATOM   7198  HE2 PHE A 425      34.536  24.300  23.926  1.00 18.940          H  
ATOM   7199  HZ  PHE A 425      36.110  25.948  22.965  1.00 18.940          H  
ATOM   7200  N   ARG A 426      35.347  22.582  29.072  1.00 11.160          N  
ATOM   7201  CA  ARG A 426      33.977  22.764  29.526  1.00 11.250          C  
ATOM   7202  C   ARG A 426      33.904  23.428  30.900  1.00 11.590          C  
ATOM   7203  O   ARG A 426      33.056  24.298  31.105  1.00 11.800          O  
ATOM   7204  CB  ARG A 426      33.230  21.437  29.592  1.00 15.710          C  
ATOM   7205  CG  ARG A 426      32.814  20.849  28.252  1.00 15.710          C  
ATOM   7206  CD  ARG A 426      31.983  19.622  28.444  1.00 15.710          C  
ATOM   7207  NE  ARG A 426      32.790  18.455  28.837  1.00 15.710          N  
ATOM   7208  CZ  ARG A 426      32.338  17.362  29.503  1.00 15.710          C  
ATOM   7209  NH1 ARG A 426      31.072  17.282  29.880  1.00 15.710          N  
ATOM   7210  NH2 ARG A 426      33.179  16.374  29.779  1.00 15.710          N  
ATOM   7211  H   ARG A 426      35.683  21.641  28.856  1.00 13.390          H  
ATOM   7212  HA  ARG A 426      33.465  23.396  28.806  1.00 13.500          H  
ATOM   7213 1HB  ARG A 426      33.850  20.700  30.093  1.00 18.860          H  
ATOM   7214 2HB  ARG A 426      32.330  21.565  30.188  1.00 18.860          H  
ATOM   7215 1HG  ARG A 426      32.234  21.582  27.691  1.00 18.860          H  
ATOM   7216 2HG  ARG A 426      33.700  20.576  27.681  1.00 18.860          H  
ATOM   7217 1HD  ARG A 426      31.260  19.823  29.228  1.00 18.860          H  
ATOM   7218 2HD  ARG A 426      31.458  19.390  27.522  1.00 18.860          H  
ATOM   7219  HE  ARG A 426      33.767  18.449  28.555  1.00 18.860          H  
ATOM   7220 1HH1 ARG A 426      30.433  18.030  29.669  1.00 18.860          H  
ATOM   7221 2HH1 ARG A 426      30.734  16.468  30.384  1.00 18.860          H  
ATOM   7222 1HH2 ARG A 426      34.150  16.443  29.497  1.00 18.860          H  
ATOM   7223 2HH2 ARG A 426      32.881  15.558  30.307  1.00 18.860          H  
ATOM   7224  N   LEU A 427      34.793  23.073  31.837  1.00 11.700          N  
ATOM   7225  CA  LEU A 427      34.739  23.706  33.150  1.00 12.060          C  
ATOM   7226  C   LEU A 427      34.963  25.196  33.042  1.00 12.300          C  
ATOM   7227  O   LEU A 427      34.254  25.968  33.688  1.00 12.580          O  
ATOM   7228  CB  LEU A 427      35.806  23.130  34.088  1.00 16.740          C  
ATOM   7229  CG  LEU A 427      35.617  21.692  34.590  1.00 16.740          C  
ATOM   7230  CD1 LEU A 427      36.862  21.243  35.312  1.00 16.740          C  
ATOM   7231  CD2 LEU A 427      34.475  21.639  35.526  1.00 16.740          C  
ATOM   7232  H   LEU A 427      35.455  22.319  31.644  1.00 14.040          H  
ATOM   7233  HA  LEU A 427      33.758  23.558  33.571  1.00 14.470          H  
ATOM   7234 1HB  LEU A 427      36.733  23.152  33.550  1.00 20.090          H  
ATOM   7235 2HB  LEU A 427      35.892  23.779  34.958  1.00 20.090          H  
ATOM   7236  HG  LEU A 427      35.442  21.037  33.766  1.00 20.090          H  
ATOM   7237 1HD1 LEU A 427      36.723  20.224  35.676  1.00 20.090          H  
ATOM   7238 2HD1 LEU A 427      37.712  21.267  34.652  1.00 20.090          H  
ATOM   7239 3HD1 LEU A 427      37.036  21.906  36.145  1.00 20.090          H  
ATOM   7240 1HD2 LEU A 427      34.352  20.622  35.897  1.00 20.090          H  
ATOM   7241 2HD2 LEU A 427      34.696  22.292  36.335  1.00 20.090          H  
ATOM   7242 3HD2 LEU A 427      33.573  21.952  35.036  1.00 20.090          H  
ATOM   7243  N   TRP A 428      35.902  25.615  32.193  1.00 12.210          N  
ATOM   7244  CA  TRP A 428      36.132  27.039  32.044  1.00 12.480          C  
ATOM   7245  C   TRP A 428      34.921  27.708  31.380  1.00 12.500          C  
ATOM   7246  O   TRP A 428      34.549  28.835  31.742  1.00 12.830          O  
ATOM   7247  CB  TRP A 428      37.390  27.313  31.248  1.00 17.360          C  
ATOM   7248  CG  TRP A 428      38.692  26.958  31.929  1.00 17.360          C  
ATOM   7249  CD1 TRP A 428      39.593  26.018  31.511  1.00 17.360          C  
ATOM   7250  CD2 TRP A 428      39.247  27.526  33.137  1.00 17.360          C  
ATOM   7251  NE1 TRP A 428      40.661  25.975  32.363  1.00 17.360          N  
ATOM   7252  CE2 TRP A 428      40.469  26.891  33.361  1.00 17.360          C  
ATOM   7253  CE3 TRP A 428      38.821  28.500  34.025  1.00 17.360          C  
ATOM   7254  CZ2 TRP A 428      41.270  27.215  34.435  1.00 17.360          C  
ATOM   7255  CZ3 TRP A 428      39.625  28.827  35.096  1.00 17.360          C  
ATOM   7256  CH2 TRP A 428      40.819  28.204  35.295  1.00 17.360          C  
ATOM   7257  H   TRP A 428      36.493  24.927  31.710  1.00 14.650          H  
ATOM   7258  HA  TRP A 428      36.261  27.470  33.018  1.00 14.980          H  
ATOM   7259 1HB  TRP A 428      37.340  26.741  30.328  1.00 20.840          H  
ATOM   7260 2HB  TRP A 428      37.411  28.365  30.995  1.00 20.840          H  
ATOM   7261  HD1 TRP A 428      39.481  25.398  30.624  1.00 20.840          H  
ATOM   7262  HE1 TRP A 428      41.462  25.366  32.276  1.00 20.840          H  
ATOM   7263  HE3 TRP A 428      37.874  29.010  33.878  1.00 20.840          H  
ATOM   7264  HZ2 TRP A 428      42.224  26.722  34.613  1.00 20.840          H  
ATOM   7265  HZ3 TRP A 428      39.273  29.600  35.776  1.00 20.840          H  
ATOM   7266  HH2 TRP A 428      41.430  28.482  36.150  1.00 20.840          H  
ATOM   7267  N   GLN A 429      34.279  27.014  30.426  1.00 12.190          N  
ATOM   7268  CA  GLN A 429      33.086  27.558  29.784  1.00 12.250          C  
ATOM   7269  C   GLN A 429      31.942  27.712  30.790  1.00 12.540          C  
ATOM   7270  O   GLN A 429      31.249  28.738  30.775  1.00 12.840          O  
ATOM   7271  CB  GLN A 429      32.609  26.673  28.627  1.00 17.130          C  
ATOM   7272  CG  GLN A 429      33.508  26.686  27.431  1.00 17.130          C  
ATOM   7273  CD  GLN A 429      33.038  25.805  26.317  1.00 17.130          C  
ATOM   7274  OE1 GLN A 429      32.801  24.601  26.482  1.00 17.130          O  
ATOM   7275  NE2 GLN A 429      32.866  26.414  25.144  1.00 17.130          N  
ATOM   7276  H   GLN A 429      34.675  26.118  30.114  1.00 14.630          H  
ATOM   7277  HA  GLN A 429      33.329  28.542  29.391  1.00 14.700          H  
ATOM   7278 1HB  GLN A 429      32.527  25.651  28.970  1.00 20.550          H  
ATOM   7279 2HB  GLN A 429      31.618  26.988  28.310  1.00 20.550          H  
ATOM   7280 1HG  GLN A 429      33.591  27.692  27.061  1.00 20.550          H  
ATOM   7281 2HG  GLN A 429      34.476  26.326  27.742  1.00 20.550          H  
ATOM   7282 1HE2 GLN A 429      32.535  25.900  24.356  1.00 20.550          H  
ATOM   7283 2HE2 GLN A 429      33.049  27.395  25.048  1.00 20.550          H  
ATOM   7284  N   TRP A 430      31.788  26.732  31.698  1.00 12.490          N  
ATOM   7285  CA  TRP A 430      30.736  26.780  32.709  1.00 12.770          C  
ATOM   7286  C   TRP A 430      30.921  27.983  33.612  1.00 13.250          C  
ATOM   7287  O   TRP A 430      29.953  28.646  33.980  1.00 13.560          O  
ATOM   7288  CB  TRP A 430      30.700  25.518  33.601  1.00 17.770          C  
ATOM   7289  CG  TRP A 430      30.111  24.275  32.969  1.00 17.770          C  
ATOM   7290  CD1 TRP A 430      30.728  23.073  32.736  1.00 17.770          C  
ATOM   7291  CD2 TRP A 430      28.769  24.128  32.476  1.00 17.770          C  
ATOM   7292  NE1 TRP A 430      29.856  22.205  32.146  1.00 17.770          N  
ATOM   7293  CE2 TRP A 430      28.656  22.833  31.974  1.00 17.770          C  
ATOM   7294  CE3 TRP A 430      27.667  24.978  32.419  1.00 17.770          C  
ATOM   7295  CZ2 TRP A 430      27.482  22.368  31.425  1.00 17.770          C  
ATOM   7296  CZ3 TRP A 430      26.492  24.509  31.871  1.00 17.770          C  
ATOM   7297  CH2 TRP A 430      26.401  23.238  31.387  1.00 17.770          C  
ATOM   7298  H   TRP A 430      32.378  25.901  31.621  1.00 14.990          H  
ATOM   7299  HA  TRP A 430      29.784  26.880  32.198  1.00 15.320          H  
ATOM   7300 1HB  TRP A 430      31.718  25.276  33.906  1.00 21.320          H  
ATOM   7301 2HB  TRP A 430      30.141  25.737  34.504  1.00 21.320          H  
ATOM   7302  HD1 TRP A 430      31.747  22.835  32.985  1.00 21.320          H  
ATOM   7303  HE1 TRP A 430      30.052  21.258  31.882  1.00 21.320          H  
ATOM   7304  HE3 TRP A 430      27.727  25.995  32.804  1.00 21.320          H  
ATOM   7305  HZ2 TRP A 430      27.390  21.355  31.040  1.00 21.320          H  
ATOM   7306  HZ3 TRP A 430      25.637  25.181  31.837  1.00 21.320          H  
ATOM   7307  HH2 TRP A 430      25.459  22.896  30.966  1.00 21.320          H  
ATOM   7308  N   ILE A 431      32.177  28.282  33.941  1.00 13.330          N  
ATOM   7309  CA  ILE A 431      32.473  29.418  34.799  1.00 13.810          C  
ATOM   7310  C   ILE A 431      32.137  30.712  34.083  1.00 14.010          C  
ATOM   7311  O   ILE A 431      31.432  31.557  34.645  1.00 14.430          O  
ATOM   7312  CB  ILE A 431      33.973  29.447  35.097  1.00 19.140          C  
ATOM   7313  CG1 ILE A 431      34.276  28.286  35.930  1.00 19.140          C  
ATOM   7314  CG2 ILE A 431      34.341  30.730  35.808  1.00 19.140          C  
ATOM   7315  CD1 ILE A 431      35.663  27.988  36.057  1.00 19.140          C  
ATOM   7316  H   ILE A 431      32.916  27.641  33.645  1.00 16.000          H  
ATOM   7317  HA  ILE A 431      31.903  29.347  35.707  1.00 16.570          H  
ATOM   7318  HB  ILE A 431      34.538  29.369  34.182  1.00 22.970          H  
ATOM   7319 1HG1 ILE A 431      33.889  28.438  36.891  1.00 22.970          H  
ATOM   7320 2HG1 ILE A 431      33.791  27.430  35.506  1.00 22.970          H  
ATOM   7321 1HG2 ILE A 431      35.389  30.726  36.007  1.00 22.970          H  
ATOM   7322 2HG2 ILE A 431      34.109  31.586  35.196  1.00 22.970          H  
ATOM   7323 3HG2 ILE A 431      33.806  30.812  36.722  1.00 22.970          H  
ATOM   7324 1HD1 ILE A 431      35.712  27.132  36.644  1.00 22.970          H  
ATOM   7325 2HD1 ILE A 431      36.085  27.788  35.105  1.00 22.970          H  
ATOM   7326 3HD1 ILE A 431      36.201  28.785  36.524  1.00 22.970          H  
ATOM   7327  N   PHE A 432      32.588  30.848  32.844  1.00 13.760          N  
ATOM   7328  CA  PHE A 432      32.345  32.038  32.050  1.00 13.980          C  
ATOM   7329  C   PHE A 432      30.871  32.369  31.971  1.00 14.200          C  
ATOM   7330  O   PHE A 432      30.472  33.514  32.141  1.00 14.590          O  
ATOM   7331  CB  PHE A 432      32.870  31.886  30.634  1.00 19.480          C  
ATOM   7332  CG  PHE A 432      32.532  33.064  29.807  1.00 19.480          C  
ATOM   7333  CD1 PHE A 432      33.290  34.208  29.857  1.00 19.480          C  
ATOM   7334  CD2 PHE A 432      31.425  33.039  28.985  1.00 19.480          C  
ATOM   7335  CE1 PHE A 432      32.950  35.298  29.093  1.00 19.480          C  
ATOM   7336  CE2 PHE A 432      31.079  34.112  28.229  1.00 19.480          C  
ATOM   7337  CZ  PHE A 432      31.842  35.249  28.277  1.00 19.480          C  
ATOM   7338  H   PHE A 432      33.160  30.094  32.443  1.00 16.510          H  
ATOM   7339  HA  PHE A 432      32.855  32.878  32.526  1.00 16.780          H  
ATOM   7340 1HB  PHE A 432      33.948  31.760  30.645  1.00 23.380          H  
ATOM   7341 2HB  PHE A 432      32.436  31.001  30.172  1.00 23.380          H  
ATOM   7342  HD1 PHE A 432      34.165  34.253  30.508  1.00 23.380          H  
ATOM   7343  HD2 PHE A 432      30.825  32.140  28.941  1.00 23.380          H  
ATOM   7344  HE1 PHE A 432      33.559  36.200  29.142  1.00 23.380          H  
ATOM   7345  HE2 PHE A 432      30.197  34.058  27.590  1.00 23.380          H  
ATOM   7346  HZ  PHE A 432      31.570  36.111  27.675  1.00 23.380          H  
ATOM   7347  N   ASN A 433      30.052  31.360  31.704  1.00 13.980          N  
ATOM   7348  CA  ASN A 433      28.631  31.568  31.519  1.00 14.170          C  
ATOM   7349  C   ASN A 433      27.831  31.624  32.820  1.00 14.520          C  
ATOM   7350  O   ASN A 433      26.597  31.680  32.780  1.00 14.700          O  
ATOM   7351  CB  ASN A 433      28.066  30.481  30.620  1.00 19.760          C  
ATOM   7352  CG  ASN A 433      28.438  30.636  29.157  1.00 19.760          C  
ATOM   7353  OD1 ASN A 433      28.422  31.743  28.600  1.00 19.760          O  
ATOM   7354  ND2 ASN A 433      28.776  29.536  28.532  1.00 19.760          N  
ATOM   7355  H   ASN A 433      30.446  30.423  31.566  1.00 16.780          H  
ATOM   7356  HA  ASN A 433      28.499  32.528  31.022  1.00 17.000          H  
ATOM   7357 1HB  ASN A 433      28.440  29.513  30.971  1.00 23.710          H  
ATOM   7358 2HB  ASN A 433      26.983  30.461  30.706  1.00 23.710          H  
ATOM   7359 1HD2 ASN A 433      29.048  29.562  27.558  1.00 23.710          H  
ATOM   7360 2HD2 ASN A 433      28.780  28.664  29.021  1.00 23.710          H  
ATOM   7361  N   LEU A 434      28.492  31.613  33.983  1.00 14.630          N  
ATOM   7362  CA  LEU A 434      27.728  31.713  35.207  1.00 14.990          C  
ATOM   7363  C   LEU A 434      27.065  33.083  35.207  1.00 15.420          C  
ATOM   7364  O   LEU A 434      27.745  34.115  35.160  1.00 15.650          O  
ATOM   7365  CB  LEU A 434      28.629  31.560  36.445  1.00 20.840          C  
ATOM   7366  CG  LEU A 434      27.913  31.542  37.833  1.00 20.840          C  
ATOM   7367  CD1 LEU A 434      27.059  30.269  37.975  1.00 20.840          C  
ATOM   7368  CD2 LEU A 434      28.940  31.620  38.936  1.00 20.840          C  
ATOM   7369  H   LEU A 434      29.514  31.561  34.025  1.00 17.560          H  
ATOM   7370  HA  LEU A 434      26.963  30.942  35.201  1.00 17.990          H  
ATOM   7371 1HB  LEU A 434      29.191  30.626  36.339  1.00 25.010          H  
ATOM   7372 2HB  LEU A 434      29.349  32.375  36.444  1.00 25.010          H  
ATOM   7373  HG  LEU A 434      27.251  32.405  37.907  1.00 25.010          H  
ATOM   7374 1HD1 LEU A 434      26.578  30.284  38.939  1.00 25.010          H  
ATOM   7375 2HD1 LEU A 434      26.298  30.216  37.207  1.00 25.010          H  
ATOM   7376 3HD1 LEU A 434      27.695  29.386  37.908  1.00 25.010          H  
ATOM   7377 1HD2 LEU A 434      28.432  31.621  39.899  1.00 25.010          H  
ATOM   7378 2HD2 LEU A 434      29.602  30.766  38.876  1.00 25.010          H  
ATOM   7379 3HD2 LEU A 434      29.509  32.530  38.826  1.00 25.010          H  
ATOM   7380  N   ASN A 435      25.736  33.063  35.275  1.00 15.580          N  
ATOM   7381  CA  ASN A 435      24.854  34.232  35.208  1.00 15.990          C  
ATOM   7382  C   ASN A 435      24.650  34.901  36.565  1.00 16.410          C  
ATOM   7383  O   ASN A 435      24.063  34.308  37.465  1.00 16.430          O  
ATOM   7384  CB  ASN A 435      23.527  33.791  34.597  1.00 22.220          C  
ATOM   7385  CG  ASN A 435      22.520  34.892  34.367  1.00 22.220          C  
ATOM   7386  OD1 ASN A 435      22.407  35.815  35.167  1.00 22.220          O  
ATOM   7387  ND2 ASN A 435      21.783  34.798  33.280  1.00 22.220          N  
ATOM   7388  H   ASN A 435      25.308  32.150  35.324  1.00 18.700          H  
ATOM   7389  HA  ASN A 435      25.317  34.974  34.552  1.00 19.190          H  
ATOM   7390 1HB  ASN A 435      23.721  33.284  33.650  1.00 26.670          H  
ATOM   7391 2HB  ASN A 435      23.083  33.069  35.268  1.00 26.670          H  
ATOM   7392 1HD2 ASN A 435      21.098  35.503  33.078  1.00 26.670          H  
ATOM   7393 2HD2 ASN A 435      21.897  34.023  32.657  1.00 26.670          H  
ATOM   7394  N   LEU A 436      25.195  36.100  36.737  1.00 16.770          N  
ATOM   7395  CA  LEU A 436      25.160  36.812  38.012  1.00 17.250          C  
ATOM   7396  C   LEU A 436      24.221  38.024  37.984  1.00 17.660          C  
ATOM   7397  O   LEU A 436      23.824  38.495  36.925  1.00 17.650          O  
ATOM   7398  CB  LEU A 436      26.564  37.287  38.351  1.00 23.960          C  
ATOM   7399  CG  LEU A 436      27.667  36.220  38.366  1.00 23.960          C  
ATOM   7400  CD1 LEU A 436      28.971  36.904  38.616  1.00 23.960          C  
ATOM   7401  CD2 LEU A 436      27.392  35.161  39.422  1.00 23.960          C  
ATOM   7402  H   LEU A 436      25.649  36.566  35.944  1.00 20.120          H  
ATOM   7403  HA  LEU A 436      24.792  36.134  38.780  1.00 20.700          H  
ATOM   7404 1HB  LEU A 436      26.833  38.007  37.612  1.00 28.750          H  
ATOM   7405 2HB  LEU A 436      26.547  37.779  39.323  1.00 28.750          H  
ATOM   7406  HG  LEU A 436      27.725  35.738  37.384  1.00 28.750          H  
ATOM   7407 1HD1 LEU A 436      29.738  36.181  38.604  1.00 28.750          H  
ATOM   7408 2HD1 LEU A 436      29.160  37.635  37.838  1.00 28.750          H  
ATOM   7409 3HD1 LEU A 436      28.953  37.400  39.584  1.00 28.750          H  
ATOM   7410 1HD2 LEU A 436      28.190  34.432  39.409  1.00 28.750          H  
ATOM   7411 2HD2 LEU A 436      27.341  35.624  40.405  1.00 28.750          H  
ATOM   7412 3HD2 LEU A 436      26.455  34.665  39.205  1.00 28.750          H  
ATOM   7413  N   TYR A 437      23.847  38.524  39.163  1.00 18.080          N  
ATOM   7414  CA  TYR A 437      23.034  39.744  39.266  1.00 18.500          C  
ATOM   7415  C   TYR A 437      23.369  40.534  40.517  1.00 18.910          C  
ATOM   7416  O   TYR A 437      23.493  39.950  41.599  1.00 18.900          O  
ATOM   7417  CB  TYR A 437      21.549  39.407  39.299  1.00 25.730          C  
ATOM   7418  CG  TYR A 437      20.585  40.597  39.544  1.00 25.730          C  
ATOM   7419  CD1 TYR A 437      20.112  41.400  38.516  1.00 25.730          C  
ATOM   7420  CD2 TYR A 437      20.173  40.850  40.840  1.00 25.730          C  
ATOM   7421  CE1 TYR A 437      19.216  42.429  38.803  1.00 25.730          C  
ATOM   7422  CE2 TYR A 437      19.296  41.842  41.123  1.00 25.730          C  
ATOM   7423  CZ  TYR A 437      18.800  42.636  40.129  1.00 25.730          C  
ATOM   7424  OH  TYR A 437      17.884  43.628  40.483  1.00 25.730          O  
ATOM   7425  H   TYR A 437      24.146  38.066  40.012  1.00 21.700          H  
ATOM   7426  HA  TYR A 437      23.245  40.370  38.403  1.00 22.200          H  
ATOM   7427 1HB  TYR A 437      21.270  38.933  38.357  1.00 30.880          H  
ATOM   7428 2HB  TYR A 437      21.383  38.687  40.077  1.00 30.880          H  
ATOM   7429  HD1 TYR A 437      20.425  41.224  37.496  1.00 30.880          H  
ATOM   7430  HD2 TYR A 437      20.543  40.250  41.638  1.00 30.880          H  
ATOM   7431  HE1 TYR A 437      18.835  43.054  38.000  1.00 30.880          H  
ATOM   7432  HE2 TYR A 437      18.981  42.001  42.152  1.00 30.880          H  
ATOM   7433  HH  TYR A 437      17.523  44.112  39.692  1.00 30.880          H  
ATOM   7434  N   THR A 438      23.481  41.855  40.378  1.00 19.310          N  
ATOM   7435  CA  THR A 438      23.714  42.723  41.537  1.00 19.730          C  
ATOM   7436  C   THR A 438      22.472  43.555  41.865  1.00 20.180          C  
ATOM   7437  O   THR A 438      21.931  44.285  41.038  1.00 20.390          O  
ATOM   7438  CB  THR A 438      25.003  43.586  41.404  1.00 27.450          C  
ATOM   7439  OG1 THR A 438      26.137  42.720  41.311  1.00 27.450          O  
ATOM   7440  CG2 THR A 438      25.178  44.504  42.605  1.00 27.450          C  
ATOM   7441  H   THR A 438      23.377  42.244  39.432  1.00 23.170          H  
ATOM   7442  HA  THR A 438      23.888  42.089  42.392  1.00 23.680          H  
ATOM   7443  HB  THR A 438      24.964  44.189  40.542  1.00 32.940          H  
ATOM   7444  HG1 THR A 438      26.096  42.245  40.479  1.00 32.940          H  
ATOM   7445 1HG2 THR A 438      26.095  45.082  42.485  1.00 32.940          H  
ATOM   7446 2HG2 THR A 438      24.358  45.179  42.677  1.00 32.940          H  
ATOM   7447 3HG2 THR A 438      25.243  43.917  43.514  1.00 32.940          H  
ATOM   7448  N   LYS A 439      22.101  43.493  43.141  1.00 20.430          N  
ATOM   7449  CA  LYS A 439      20.911  44.106  43.742  1.00 20.980          C  
ATOM   7450  C   LYS A 439      20.765  45.623  43.583  1.00 21.130          C  
ATOM   7451  O   LYS A 439      19.682  46.172  43.779  1.00 21.300          O  
ATOM   7452  CB  LYS A 439      20.906  43.733  45.227  1.00 29.150          C  
ATOM   7453  CG  LYS A 439      22.091  44.290  46.053  1.00 29.150          C  
ATOM   7454  CD  LYS A 439      21.740  45.562  46.829  1.00 29.150          C  
ATOM   7455  CE  LYS A 439      22.911  45.998  47.698  1.00 29.150          C  
ATOM   7456  NZ  LYS A 439      22.628  47.270  48.426  1.00 29.150          N  
ATOM   7457  H   LYS A 439      22.656  42.886  43.733  1.00 24.520          H  
ATOM   7458  HA  LYS A 439      20.038  43.655  43.277  1.00 25.180          H  
ATOM   7459 1HB  LYS A 439      19.970  44.043  45.688  1.00 34.980          H  
ATOM   7460 2HB  LYS A 439      20.969  42.656  45.308  1.00 34.980          H  
ATOM   7461 1HG  LYS A 439      22.428  43.535  46.756  1.00 34.980          H  
ATOM   7462 2HG  LYS A 439      22.922  44.521  45.388  1.00 34.980          H  
ATOM   7463 1HD  LYS A 439      21.511  46.380  46.151  1.00 34.980          H  
ATOM   7464 2HD  LYS A 439      20.871  45.378  47.459  1.00 34.980          H  
ATOM   7465 1HE  LYS A 439      23.128  45.215  48.423  1.00 34.980          H  
ATOM   7466 2HE  LYS A 439      23.784  46.143  47.060  1.00 34.980          H  
ATOM   7467 1HZ  LYS A 439      23.433  47.521  48.981  1.00 34.980          H  
ATOM   7468 2HZ  LYS A 439      22.432  48.017  47.761  1.00 34.980          H  
ATOM   7469 3HZ  LYS A 439      21.831  47.144  49.026  1.00 34.980          H  
ATOM   7470  N   ASP A 440      21.859  46.292  43.270  1.00 21.180          N  
ATOM   7471  CA  ASP A 440      21.938  47.737  43.103  1.00 21.420          C  
ATOM   7472  C   ASP A 440      21.088  48.318  41.963  1.00 21.760          C  
ATOM   7473  O   ASP A 440      20.783  49.513  41.970  1.00 21.960          O  
ATOM   7474  CB  ASP A 440      23.390  48.135  42.844  1.00 29.890          C  
ATOM   7475  CG  ASP A 440      24.309  47.993  44.065  1.00 29.890          C  
ATOM   7476  OD1 ASP A 440      23.834  47.885  45.176  1.00 29.890          O  
ATOM   7477  OD2 ASP A 440      25.491  47.962  43.857  1.00 29.890          O  
ATOM   7478  H   ASP A 440      22.691  45.747  43.124  1.00 25.420          H  
ATOM   7479  HA  ASP A 440      21.607  48.197  44.034  1.00 25.700          H  
ATOM   7480 1HB  ASP A 440      23.787  47.525  42.034  1.00 35.870          H  
ATOM   7481 2HB  ASP A 440      23.421  49.170  42.507  1.00 35.870          H  
ATOM   7482  N   ASN A 441      20.789  47.515  40.942  1.00 21.920          N  
ATOM   7483  CA  ASN A 441      20.063  48.030  39.768  1.00 22.340          C  
ATOM   7484  C   ASN A 441      19.437  46.901  38.936  1.00 22.100          C  
ATOM   7485  O   ASN A 441      19.566  45.739  39.282  1.00 22.110          O  
ATOM   7486  CB  ASN A 441      21.013  48.907  38.947  1.00 31.110          C  
ATOM   7487  CG  ASN A 441      20.354  50.018  38.181  1.00 31.110          C  
ATOM   7488  OD1 ASN A 441      19.249  49.856  37.635  1.00 31.110          O  
ATOM   7489  ND2 ASN A 441      21.014  51.147  38.128  1.00 31.110          N  
ATOM   7490  H   ASN A 441      21.033  46.519  41.032  1.00 26.300          H  
ATOM   7491  HA  ASN A 441      19.239  48.651  40.122  1.00 26.810          H  
ATOM   7492 1HB  ASN A 441      21.762  49.349  39.602  1.00 37.330          H  
ATOM   7493 2HB  ASN A 441      21.543  48.302  38.250  1.00 37.330          H  
ATOM   7494 1HD2 ASN A 441      20.634  51.931  37.636  1.00 37.330          H  
ATOM   7495 2HD2 ASN A 441      21.901  51.227  38.583  1.00 37.330          H  
ATOM   7496  N   ASP A 442      18.757  47.227  37.831  1.00 22.000          N  
ATOM   7497  CA  ASP A 442      18.190  46.159  36.995  1.00 21.630          C  
ATOM   7498  C   ASP A 442      18.752  45.961  35.564  1.00 21.240          C  
ATOM   7499  O   ASP A 442      18.269  45.075  34.852  1.00 21.140          O  
ATOM   7500  CB  ASP A 442      16.678  46.338  36.897  1.00 30.430          C  
ATOM   7501  CG  ASP A 442      15.958  46.130  38.233  1.00 30.430          C  
ATOM   7502  OD1 ASP A 442      16.303  45.214  38.965  1.00 30.430          O  
ATOM   7503  OD2 ASP A 442      15.058  46.892  38.511  1.00 30.430          O  
ATOM   7504  H   ASP A 442      18.640  48.207  37.589  1.00 26.400          H  
ATOM   7505  HA  ASP A 442      18.361  45.222  37.517  1.00 25.960          H  
ATOM   7506 1HB  ASP A 442      16.456  47.341  36.529  1.00 36.520          H  
ATOM   7507 2HB  ASP A 442      16.277  45.629  36.172  1.00 36.520          H  
ATOM   7508  N   GLU A 443      19.741  46.747  35.114  1.00 21.140          N  
ATOM   7509  CA  GLU A 443      20.235  46.563  33.729  1.00 20.840          C  
ATOM   7510  C   GLU A 443      21.749  46.334  33.633  1.00 21.010          C  
ATOM   7511  O   GLU A 443      22.231  45.305  33.129  1.00 21.170          O  
ATOM   7512  CB  GLU A 443      19.848  47.771  32.864  1.00 29.300          C  
ATOM   7513  CG  GLU A 443      18.336  47.956  32.660  1.00 29.300          C  
ATOM   7514  CD  GLU A 443      18.002  49.153  31.794  1.00 29.300          C  
ATOM   7515  OE1 GLU A 443      18.906  49.881  31.456  1.00 29.300          O  
ATOM   7516  OE2 GLU A 443      16.850  49.333  31.471  1.00 29.300          O  
ATOM   7517  H   GLU A 443      20.132  47.470  35.701  1.00 25.370          H  
ATOM   7518  HA  GLU A 443      19.748  45.686  33.305  1.00 25.010          H  
ATOM   7519 1HB  GLU A 443      20.235  48.682  33.318  1.00 35.160          H  
ATOM   7520 2HB  GLU A 443      20.309  47.676  31.880  1.00 35.160          H  
ATOM   7521 1HG  GLU A 443      17.929  47.057  32.201  1.00 35.160          H  
ATOM   7522 2HG  GLU A 443      17.863  48.081  33.631  1.00 35.160          H  
ATOM   7523  N   ASN A 444      22.516  47.269  34.185  1.00 21.080          N  
ATOM   7524  CA  ASN A 444      23.978  47.258  34.123  1.00 21.280          C  
ATOM   7525  C   ASN A 444      24.579  46.286  35.113  1.00 21.440          C  
ATOM   7526  O   ASN A 444      25.795  46.110  35.194  1.00 21.570          O  
ATOM   7527  CB  ASN A 444      24.464  48.657  34.384  1.00 29.710          C  
ATOM   7528  CG  ASN A 444      23.998  49.095  35.725  1.00 29.710          C  
ATOM   7529  OD1 ASN A 444      22.844  48.780  36.080  1.00 29.710          O  
ATOM   7530  ND2 ASN A 444      24.815  49.790  36.464  1.00 29.710          N  
ATOM   7531  H   ASN A 444      22.076  48.068  34.629  1.00 25.300          H  
ATOM   7532  HA  ASN A 444      24.285  46.945  33.122  1.00 25.540          H  
ATOM   7533 1HB  ASN A 444      25.554  48.684  34.356  1.00 35.650          H  
ATOM   7534 2HB  ASN A 444      24.087  49.338  33.622  1.00 35.650          H  
ATOM   7535 1HD2 ASN A 444      24.532  50.102  37.371  1.00 35.650          H  
ATOM   7536 2HD2 ASN A 444      25.728  50.011  36.124  1.00 35.650          H  
ATOM   7537  N   VAL A 445      23.693  45.664  35.852  1.00 21.550          N  
ATOM   7538  CA  VAL A 445      23.981  44.672  36.841  1.00 21.820          C  
ATOM   7539  C   VAL A 445      23.236  43.386  36.539  1.00 21.270          C  
ATOM   7540  O   VAL A 445      23.127  42.514  37.403  1.00 21.480          O  
ATOM   7541  CB  VAL A 445      23.578  45.170  38.199  1.00 30.440          C  
ATOM   7542  CG1 VAL A 445      24.392  46.379  38.624  1.00 30.440          C  
ATOM   7543  CG2 VAL A 445      22.207  45.521  38.152  1.00 30.440          C  
ATOM   7544  H   VAL A 445      22.729  45.920  35.704  1.00 25.860          H  
ATOM   7545  HA  VAL A 445      25.051  44.484  36.839  1.00 26.180          H  
ATOM   7546  HB  VAL A 445      23.703  44.400  38.896  1.00 36.530          H  
ATOM   7547 1HG1 VAL A 445      24.060  46.706  39.610  1.00 36.530          H  
ATOM   7548 2HG1 VAL A 445      25.443  46.109  38.662  1.00 36.530          H  
ATOM   7549 3HG1 VAL A 445      24.253  47.184  37.917  1.00 36.530          H  
ATOM   7550 1HG2 VAL A 445      21.963  45.845  39.135  1.00 36.530          H  
ATOM   7551 2HG2 VAL A 445      22.035  46.313  37.445  1.00 36.530          H  
ATOM   7552 3HG2 VAL A 445      21.581  44.666  37.890  1.00 36.530          H  
ATOM   7553  N   THR A 446      22.680  43.278  35.327  1.00 20.730          N  
ATOM   7554  CA  THR A 446      21.956  42.079  34.930  1.00 20.360          C  
ATOM   7555  C   THR A 446      22.770  41.321  33.900  1.00 19.850          C  
ATOM   7556  O   THR A 446      22.875  40.096  33.953  1.00 20.010          O  
ATOM   7557  CB  THR A 446      20.550  42.408  34.390  1.00 28.650          C  
ATOM   7558  OG1 THR A 446      19.803  43.067  35.407  1.00 28.650          O  
ATOM   7559  CG2 THR A 446      19.822  41.140  34.001  1.00 28.650          C  
ATOM   7560  H   THR A 446      22.764  44.037  34.652  1.00 24.880          H  
ATOM   7561  HA  THR A 446      21.844  41.429  35.795  1.00 24.430          H  
ATOM   7562  HB  THR A 446      20.638  43.072  33.524  1.00 34.380          H  
ATOM   7563  HG1 THR A 446      19.069  43.574  35.004  1.00 34.380          H  
ATOM   7564 1HG2 THR A 446      18.829  41.397  33.638  1.00 34.380          H  
ATOM   7565 2HG2 THR A 446      20.366  40.617  33.218  1.00 34.380          H  
ATOM   7566 3HG2 THR A 446      19.734  40.493  34.875  1.00 34.380          H  
ATOM   7567  N   LYS A 447      23.369  42.037  32.951  1.00 19.320          N  
ATOM   7568  CA  LYS A 447      24.194  41.348  31.953  1.00 18.860          C  
ATOM   7569  C   LYS A 447      25.593  41.149  32.544  1.00 18.550          C  
ATOM   7570  O   LYS A 447      26.572  41.759  32.108  1.00 18.230          O  
ATOM   7571  CB  LYS A 447      24.252  42.142  30.650  1.00 26.590          C  
ATOM   7572  CG  LYS A 447      22.905  42.273  29.938  1.00 26.590          C  
ATOM   7573  CD  LYS A 447      23.021  43.105  28.655  1.00 26.590          C  
ATOM   7574  CE  LYS A 447      21.671  43.251  27.955  1.00 26.590          C  
ATOM   7575  NZ  LYS A 447      21.765  44.084  26.719  1.00 26.590          N  
ATOM   7576  H   LYS A 447      23.224  43.051  32.921  1.00 23.180          H  
ATOM   7577  HA  LYS A 447      23.767  40.366  31.752  1.00 22.630          H  
ATOM   7578 1HB  LYS A 447      24.628  43.143  30.856  1.00 31.910          H  
ATOM   7579 2HB  LYS A 447      24.951  41.659  29.966  1.00 31.910          H  
ATOM   7580 1HG  LYS A 447      22.531  41.281  29.687  1.00 31.910          H  
ATOM   7581 2HG  LYS A 447      22.189  42.750  30.608  1.00 31.910          H  
ATOM   7582 1HD  LYS A 447      23.402  44.099  28.903  1.00 31.910          H  
ATOM   7583 2HD  LYS A 447      23.724  42.627  27.972  1.00 31.910          H  
ATOM   7584 1HE  LYS A 447      21.299  42.263  27.687  1.00 31.910          H  
ATOM   7585 2HE  LYS A 447      20.962  43.718  28.641  1.00 31.910          H  
ATOM   7586 1HZ  LYS A 447      20.852  44.154  26.291  1.00 31.910          H  
ATOM   7587 2HZ  LYS A 447      22.095  45.009  26.959  1.00 31.910          H  
ATOM   7588 3HZ  LYS A 447      22.408  43.655  26.070  1.00 31.910          H  
ATOM   7589  N   VAL A 448      25.664  40.308  33.572  1.00 18.660          N  
ATOM   7590  CA  VAL A 448      26.878  40.113  34.351  1.00 18.480          C  
ATOM   7591  C   VAL A 448      27.280  38.659  34.440  1.00 18.230          C  
ATOM   7592  O   VAL A 448      26.478  37.795  34.777  1.00 18.460          O  
ATOM   7593  CB  VAL A 448      26.685  40.658  35.782  1.00 25.940          C  
ATOM   7594  CG1 VAL A 448      27.963  40.467  36.618  1.00 25.940          C  
ATOM   7595  CG2 VAL A 448      26.307  42.103  35.723  1.00 25.940          C  
ATOM   7596  H   VAL A 448      24.795  39.821  33.818  1.00 22.390          H  
ATOM   7597  HA  VAL A 448      27.686  40.666  33.871  1.00 22.180          H  
ATOM   7598  HB  VAL A 448      25.884  40.094  36.264  1.00 31.130          H  
ATOM   7599 1HG1 VAL A 448      27.790  40.842  37.626  1.00 31.130          H  
ATOM   7600 2HG1 VAL A 448      28.237  39.430  36.675  1.00 31.130          H  
ATOM   7601 3HG1 VAL A 448      28.781  41.021  36.161  1.00 31.130          H  
ATOM   7602 1HG2 VAL A 448      26.156  42.461  36.732  1.00 31.130          H  
ATOM   7603 2HG2 VAL A 448      27.098  42.675  35.242  1.00 31.130          H  
ATOM   7604 3HG2 VAL A 448      25.398  42.217  35.158  1.00 31.130          H  
ATOM   7605  N   PHE A 449      28.540  38.411  34.144  1.00 17.870          N  
ATOM   7606  CA  PHE A 449      29.107  37.075  34.189  1.00 17.470          C  
ATOM   7607  C   PHE A 449      30.310  37.001  35.108  1.00 17.480          C  
ATOM   7608  O   PHE A 449      30.999  38.002  35.337  1.00 18.010          O  
ATOM   7609  CB  PHE A 449      29.402  36.610  32.776  1.00 24.620          C  
ATOM   7610  CG  PHE A 449      28.117  36.407  32.016  1.00 24.620          C  
ATOM   7611  CD1 PHE A 449      27.508  37.421  31.277  1.00 24.620          C  
ATOM   7612  CD2 PHE A 449      27.495  35.181  32.094  1.00 24.620          C  
ATOM   7613  CE1 PHE A 449      26.300  37.188  30.646  1.00 24.620          C  
ATOM   7614  CE2 PHE A 449      26.302  34.939  31.472  1.00 24.620          C  
ATOM   7615  CZ  PHE A 449      25.696  35.941  30.745  1.00 24.620          C  
ATOM   7616  H   PHE A 449      29.122  39.195  33.865  1.00 21.440          H  
ATOM   7617  HA  PHE A 449      28.350  36.405  34.591  1.00 20.960          H  
ATOM   7618 1HB  PHE A 449      30.004  37.342  32.253  1.00 29.540          H  
ATOM   7619 2HB  PHE A 449      29.956  35.688  32.802  1.00 29.540          H  
ATOM   7620  HD1 PHE A 449      27.979  38.403  31.210  1.00 29.540          H  
ATOM   7621  HD2 PHE A 449      27.974  34.399  32.678  1.00 29.540          H  
ATOM   7622  HE1 PHE A 449      25.821  37.982  30.073  1.00 29.540          H  
ATOM   7623  HE2 PHE A 449      25.837  33.952  31.560  1.00 29.540          H  
ATOM   7624  HZ  PHE A 449      24.746  35.754  30.249  1.00 29.540          H  
ATOM   7625  N   LEU A 450      30.624  35.805  35.612  1.00 17.010          N  
ATOM   7626  CA  LEU A 450      31.762  35.683  36.542  1.00 17.060          C  
ATOM   7627  C   LEU A 450      33.101  35.660  35.788  1.00 16.770          C  
ATOM   7628  O   LEU A 450      33.817  34.657  35.775  1.00 16.480          O  
ATOM   7629  CB  LEU A 450      31.690  34.376  37.353  1.00 23.860          C  
ATOM   7630  CG  LEU A 450      32.624  34.270  38.632  1.00 23.860          C  
ATOM   7631  CD1 LEU A 450      32.080  35.179  39.731  1.00 23.860          C  
ATOM   7632  CD2 LEU A 450      32.716  32.838  39.108  1.00 23.860          C  
ATOM   7633  H   LEU A 450      30.001  35.010  35.401  1.00 20.410          H  
ATOM   7634  HA  LEU A 450      31.756  36.550  37.194  1.00 20.470          H  
ATOM   7635 1HB  LEU A 450      30.663  34.247  37.683  1.00 28.640          H  
ATOM   7636 2HB  LEU A 450      31.926  33.535  36.691  1.00 28.640          H  
ATOM   7637  HG  LEU A 450      33.627  34.618  38.374  1.00 28.640          H  
ATOM   7638 1HD1 LEU A 450      32.694  35.137  40.605  1.00 28.640          H  
ATOM   7639 2HD1 LEU A 450      32.046  36.211  39.392  1.00 28.640          H  
ATOM   7640 3HD1 LEU A 450      31.078  34.848  39.994  1.00 28.640          H  
ATOM   7641 1HD2 LEU A 450      33.368  32.770  39.978  1.00 28.640          H  
ATOM   7642 2HD2 LEU A 450      31.736  32.483  39.374  1.00 28.640          H  
ATOM   7643 3HD2 LEU A 450      33.120  32.232  38.316  1.00 28.640          H  
ATOM   7644  N   ASN A 451      33.457  36.814  35.225  1.00 16.970          N  
ATOM   7645  CA  ASN A 451      34.656  36.961  34.411  1.00 16.920          C  
ATOM   7646  C   ASN A 451      35.866  37.481  35.192  1.00 17.070          C  
ATOM   7647  O   ASN A 451      36.952  37.638  34.632  1.00 16.950          O  
ATOM   7648  CB  ASN A 451      34.369  37.909  33.269  1.00 23.710          C  
ATOM   7649  CG  ASN A 451      33.323  37.395  32.332  1.00 23.710          C  
ATOM   7650  OD1 ASN A 451      33.099  36.193  32.190  1.00 23.710          O  
ATOM   7651  ND2 ASN A 451      32.673  38.316  31.663  1.00 23.710          N  
ATOM   7652  H   ASN A 451      32.786  37.581  35.323  1.00 20.360          H  
ATOM   7653  HA  ASN A 451      34.922  35.981  34.008  1.00 20.300          H  
ATOM   7654 1HB  ASN A 451      34.032  38.863  33.675  1.00 28.450          H  
ATOM   7655 2HB  ASN A 451      35.283  38.094  32.711  1.00 28.450          H  
ATOM   7656 1HD2 ASN A 451      31.955  38.064  31.012  1.00 28.450          H  
ATOM   7657 2HD2 ASN A 451      32.892  39.281  31.807  1.00 28.450          H  
ATOM   7658  N   THR A 452      35.688  37.750  36.484  1.00 17.600          N  
ATOM   7659  CA  THR A 452      36.759  38.239  37.347  1.00 17.840          C  
ATOM   7660  C   THR A 452      37.874  37.210  37.381  1.00 17.390          C  
ATOM   7661  O   THR A 452      37.622  36.046  37.692  1.00 17.200          O  
ATOM   7662  CB  THR A 452      36.224  38.492  38.783  1.00 24.880          C  
ATOM   7663  OG1 THR A 452      35.173  39.461  38.750  1.00 24.880          O  
ATOM   7664  CG2 THR A 452      37.342  38.980  39.708  1.00 24.880          C  
ATOM   7665  H   THR A 452      34.763  37.629  36.872  1.00 21.120          H  
ATOM   7666  HA  THR A 452      37.152  39.167  36.937  1.00 21.410          H  
ATOM   7667  HB  THR A 452      35.826  37.576  39.172  1.00 29.860          H  
ATOM   7668  HG1 THR A 452      34.730  39.478  39.612  1.00 29.860          H  
ATOM   7669 1HG2 THR A 452      36.928  39.137  40.706  1.00 29.860          H  
ATOM   7670 2HG2 THR A 452      38.127  38.244  39.768  1.00 29.860          H  
ATOM   7671 3HG2 THR A 452      37.750  39.915  39.334  1.00 29.860          H  
ATOM   7672  N   THR A 453      39.116  37.627  37.165  1.00 17.300          N  
ATOM   7673  CA  THR A 453      40.230  36.676  37.132  1.00 16.920          C  
ATOM   7674  C   THR A 453      40.307  35.767  38.346  1.00 16.950          C  
ATOM   7675  O   THR A 453      40.476  34.552  38.215  1.00 16.640          O  
ATOM   7676  CB  THR A 453      41.578  37.428  37.010  1.00 23.840          C  
ATOM   7677  OG1 THR A 453      41.604  38.180  35.791  1.00 23.840          O  
ATOM   7678  CG2 THR A 453      42.751  36.436  37.025  1.00 23.840          C  
ATOM   7679  H   THR A 453      39.294  38.594  36.940  1.00 20.760          H  
ATOM   7680  HA  THR A 453      40.105  36.046  36.248  1.00 20.300          H  
ATOM   7681  HB  THR A 453      41.680  38.115  37.843  1.00 28.610          H  
ATOM   7682  HG1 THR A 453      42.340  38.800  35.812  1.00 28.610          H  
ATOM   7683 1HG2 THR A 453      43.684  36.986  36.938  1.00 28.610          H  
ATOM   7684 2HG2 THR A 453      42.768  35.863  37.954  1.00 28.610          H  
ATOM   7685 3HG2 THR A 453      42.658  35.747  36.186  1.00 28.610          H  
ATOM   7686  N   GLN A 454      40.193  36.339  39.537  1.00 17.350          N  
ATOM   7687  CA  GLN A 454      40.358  35.565  40.754  1.00 17.440          C  
ATOM   7688  C   GLN A 454      39.194  34.626  41.020  1.00 17.270          C  
ATOM   7689  O   GLN A 454      39.400  33.488  41.445  1.00 17.120          O  
ATOM   7690  CB  GLN A 454      40.539  36.522  41.928  1.00 24.380          C  
ATOM   7691  CG  GLN A 454      41.844  37.321  41.877  1.00 24.380          C  
ATOM   7692  CD  GLN A 454      41.824  38.426  40.815  1.00 24.380          C  
ATOM   7693  OE1 GLN A 454      40.759  38.780  40.274  1.00 24.380          O  
ATOM   7694  NE2 GLN A 454      42.995  38.967  40.513  1.00 24.380          N  
ATOM   7695  H   GLN A 454      40.034  37.345  39.585  1.00 20.820          H  
ATOM   7696  HA  GLN A 454      41.259  34.955  40.648  1.00 20.930          H  
ATOM   7697 1HB  GLN A 454      39.702  37.221  41.961  1.00 29.260          H  
ATOM   7698 2HB  GLN A 454      40.525  35.956  42.858  1.00 29.260          H  
ATOM   7699 1HG  GLN A 454      42.011  37.787  42.848  1.00 29.260          H  
ATOM   7700 2HG  GLN A 454      42.662  36.638  41.643  1.00 29.260          H  
ATOM   7701 1HE2 GLN A 454      43.054  39.697  39.829  1.00 29.260          H  
ATOM   7702 2HE2 GLN A 454      43.827  38.654  40.974  1.00 29.260          H  
ATOM   7703  N   ASP A 455      37.982  35.075  40.724  1.00 17.310          N  
ATOM   7704  CA  ASP A 455      36.812  34.260  40.986  1.00 17.180          C  
ATOM   7705  C   ASP A 455      36.729  33.156  39.951  1.00 16.620          C  
ATOM   7706  O   ASP A 455      36.284  32.047  40.247  1.00 16.410          O  
ATOM   7707  CB  ASP A 455      35.553  35.088  40.887  1.00 24.100          C  
ATOM   7708  CG  ASP A 455      35.418  36.178  41.935  1.00 24.100          C  
ATOM   7709  OD1 ASP A 455      36.069  36.135  42.948  1.00 24.100          O  
ATOM   7710  OD2 ASP A 455      34.658  37.079  41.683  1.00 24.100          O  
ATOM   7711  H   ASP A 455      37.875  36.023  40.393  1.00 20.770          H  
ATOM   7712  HA  ASP A 455      36.894  33.819  41.980  1.00 20.620          H  
ATOM   7713 1HB  ASP A 455      35.467  35.503  39.893  1.00 28.920          H  
ATOM   7714 2HB  ASP A 455      34.730  34.412  41.022  1.00 28.920          H  
ATOM   7715  N   PHE A 456      37.135  33.483  38.726  1.00 16.400          N  
ATOM   7716  CA  PHE A 456      37.131  32.582  37.593  1.00 15.880          C  
ATOM   7717  C   PHE A 456      38.037  31.389  37.927  1.00 15.690          C  
ATOM   7718  O   PHE A 456      37.626  30.225  37.837  1.00 15.350          O  
ATOM   7719  CB  PHE A 456      37.601  33.385  36.357  1.00 22.440          C  
ATOM   7720  CG  PHE A 456      37.697  32.718  35.026  1.00 22.440          C  
ATOM   7721  CD1 PHE A 456      36.573  32.617  34.226  1.00 22.440          C  
ATOM   7722  CD2 PHE A 456      38.897  32.229  34.546  1.00 22.440          C  
ATOM   7723  CE1 PHE A 456      36.628  32.019  32.986  1.00 22.440          C  
ATOM   7724  CE2 PHE A 456      38.958  31.644  33.305  1.00 22.440          C  
ATOM   7725  CZ  PHE A 456      37.826  31.529  32.524  1.00 22.440          C  
ATOM   7726  H   PHE A 456      37.458  34.432  38.550  1.00 19.680          H  
ATOM   7727  HA  PHE A 456      36.114  32.239  37.438  1.00 19.060          H  
ATOM   7728 1HB  PHE A 456      36.909  34.221  36.232  1.00 26.930          H  
ATOM   7729 2HB  PHE A 456      38.567  33.826  36.576  1.00 26.930          H  
ATOM   7730  HD1 PHE A 456      35.630  33.032  34.597  1.00 26.930          H  
ATOM   7731  HD2 PHE A 456      39.803  32.309  35.156  1.00 26.930          H  
ATOM   7732  HE1 PHE A 456      35.728  31.944  32.378  1.00 26.930          H  
ATOM   7733  HE2 PHE A 456      39.905  31.260  32.939  1.00 26.930          H  
ATOM   7734  HZ  PHE A 456      37.892  31.055  31.539  1.00 26.930          H  
ATOM   7735  N   GLU A 457      39.275  31.686  38.345  1.00 15.920          N  
ATOM   7736  CA  GLU A 457      40.223  30.644  38.715  1.00 15.790          C  
ATOM   7737  C   GLU A 457      39.783  29.848  39.953  1.00 15.880          C  
ATOM   7738  O   GLU A 457      39.902  28.616  39.978  1.00 15.600          O  
ATOM   7739  CB  GLU A 457      41.598  31.267  38.963  1.00 22.160          C  
ATOM   7740  CG  GLU A 457      42.295  31.804  37.706  1.00 22.160          C  
ATOM   7741  CD  GLU A 457      43.596  32.527  38.013  1.00 22.160          C  
ATOM   7742  OE1 GLU A 457      43.932  32.645  39.169  1.00 22.160          O  
ATOM   7743  OE2 GLU A 457      44.237  32.970  37.088  1.00 22.160          O  
ATOM   7744  H   GLU A 457      39.570  32.667  38.390  1.00 19.100          H  
ATOM   7745  HA  GLU A 457      40.304  29.949  37.884  1.00 18.950          H  
ATOM   7746 1HB  GLU A 457      41.487  32.104  39.661  1.00 26.590          H  
ATOM   7747 2HB  GLU A 457      42.252  30.533  39.433  1.00 26.590          H  
ATOM   7748 1HG  GLU A 457      42.501  30.969  37.036  1.00 26.590          H  
ATOM   7749 2HG  GLU A 457      41.620  32.482  37.189  1.00 26.590          H  
ATOM   7750  N   ASN A 458      39.231  30.526  40.973  1.00 16.280          N  
ATOM   7751  CA  ASN A 458      38.810  29.810  42.166  1.00 16.410          C  
ATOM   7752  C   ASN A 458      37.624  28.895  41.894  1.00 16.030          C  
ATOM   7753  O   ASN A 458      37.567  27.773  42.421  1.00 15.890          O  
ATOM   7754  CB  ASN A 458      38.486  30.782  43.279  1.00 22.920          C  
ATOM   7755  CG  ASN A 458      39.717  31.416  43.871  1.00 22.920          C  
ATOM   7756  OD1 ASN A 458      40.835  30.894  43.754  1.00 22.920          O  
ATOM   7757  ND2 ASN A 458      39.538  32.538  44.513  1.00 22.920          N  
ATOM   7758  H   ASN A 458      39.169  31.549  40.951  1.00 19.540          H  
ATOM   7759  HA  ASN A 458      39.634  29.176  42.493  1.00 19.690          H  
ATOM   7760 1HB  ASN A 458      37.840  31.570  42.884  1.00 27.510          H  
ATOM   7761 2HB  ASN A 458      37.937  30.268  44.065  1.00 27.510          H  
ATOM   7762 1HD2 ASN A 458      40.318  33.005  44.924  1.00 27.510          H  
ATOM   7763 2HD2 ASN A 458      38.625  32.937  44.584  1.00 27.510          H  
ATOM   7764  N   LEU A 459      36.693  29.334  41.035  1.00 15.880          N  
ATOM   7765  CA  LEU A 459      35.556  28.498  40.736  1.00 15.540          C  
ATOM   7766  C   LEU A 459      36.034  27.248  40.021  1.00 15.090          C  
ATOM   7767  O   LEU A 459      35.570  26.158  40.343  1.00 14.920          O  
ATOM   7768  CB  LEU A 459      34.463  29.260  39.963  1.00 21.890          C  
ATOM   7769  CG  LEU A 459      33.167  28.441  39.624  1.00 21.890          C  
ATOM   7770  CD1 LEU A 459      32.560  27.902  40.847  1.00 21.890          C  
ATOM   7771  CD2 LEU A 459      32.117  29.330  38.986  1.00 21.890          C  
ATOM   7772  H   LEU A 459      36.738  30.279  40.645  1.00 19.060          H  
ATOM   7773  HA  LEU A 459      35.131  28.197  41.677  1.00 18.650          H  
ATOM   7774 1HB  LEU A 459      34.174  30.134  40.546  1.00 26.270          H  
ATOM   7775 2HB  LEU A 459      34.900  29.617  39.022  1.00 26.270          H  
ATOM   7776  HG  LEU A 459      33.421  27.635  38.966  1.00 26.270          H  
ATOM   7777 1HD1 LEU A 459      31.678  27.366  40.547  1.00 26.270          H  
ATOM   7778 2HD1 LEU A 459      33.225  27.221  41.360  1.00 26.270          H  
ATOM   7779 3HD1 LEU A 459      32.292  28.721  41.515  1.00 26.270          H  
ATOM   7780 1HD2 LEU A 459      31.228  28.734  38.765  1.00 26.270          H  
ATOM   7781 2HD2 LEU A 459      31.859  30.121  39.683  1.00 26.270          H  
ATOM   7782 3HD2 LEU A 459      32.477  29.760  38.087  1.00 26.270          H  
ATOM   7783  N   PHE A 460      36.982  27.375  39.088  1.00 14.910          N  
ATOM   7784  CA  PHE A 460      37.510  26.201  38.396  1.00 14.510          C  
ATOM   7785  C   PHE A 460      38.067  25.184  39.350  1.00 14.560          C  
ATOM   7786  O   PHE A 460      37.733  23.999  39.253  1.00 14.310          O  
ATOM   7787  CB  PHE A 460      38.611  26.572  37.435  1.00 20.470          C  
ATOM   7788  CG  PHE A 460      39.225  25.413  36.729  1.00 20.470          C  
ATOM   7789  CD1 PHE A 460      38.674  24.923  35.557  1.00 20.470          C  
ATOM   7790  CD2 PHE A 460      40.365  24.806  37.233  1.00 20.470          C  
ATOM   7791  CE1 PHE A 460      39.269  23.866  34.903  1.00 20.470          C  
ATOM   7792  CE2 PHE A 460      40.939  23.755  36.592  1.00 20.470          C  
ATOM   7793  CZ  PHE A 460      40.399  23.284  35.424  1.00 20.470          C  
ATOM   7794  H   PHE A 460      37.316  28.312  38.823  1.00 17.890          H  
ATOM   7795  HA  PHE A 460      36.706  25.708  37.857  1.00 17.410          H  
ATOM   7796 1HB  PHE A 460      38.215  27.231  36.706  1.00 24.570          H  
ATOM   7797 2HB  PHE A 460      39.396  27.109  37.964  1.00 24.570          H  
ATOM   7798  HD1 PHE A 460      37.781  25.392  35.141  1.00 24.570          H  
ATOM   7799  HD2 PHE A 460      40.819  25.178  38.162  1.00 24.570          H  
ATOM   7800  HE1 PHE A 460      38.854  23.496  33.969  1.00 24.570          H  
ATOM   7801  HE2 PHE A 460      41.839  23.296  37.012  1.00 24.570          H  
ATOM   7802  HZ  PHE A 460      40.872  22.454  34.912  1.00 24.570          H  
ATOM   7803  N   GLU A 461      38.914  25.618  40.286  1.00 14.910          N  
ATOM   7804  CA  GLU A 461      39.511  24.625  41.156  1.00 15.000          C  
ATOM   7805  C   GLU A 461      38.428  23.892  41.930  1.00 15.050          C  
ATOM   7806  O   GLU A 461      38.515  22.682  42.107  1.00 14.920          O  
ATOM   7807  CB  GLU A 461      40.516  25.277  42.106  1.00 20.960          C  
ATOM   7808  CG  GLU A 461      41.787  25.785  41.418  1.00 20.960          C  
ATOM   7809  CD  GLU A 461      42.589  24.678  40.789  1.00 20.960          C  
ATOM   7810  OE1 GLU A 461      42.769  23.671  41.424  1.00 20.960          O  
ATOM   7811  OE2 GLU A 461      43.026  24.841  39.674  1.00 20.960          O  
ATOM   7812  H   GLU A 461      39.167  26.611  40.341  1.00 17.890          H  
ATOM   7813  HA  GLU A 461      40.041  23.897  40.540  1.00 18.000          H  
ATOM   7814 1HB  GLU A 461      40.041  26.132  42.595  1.00 25.160          H  
ATOM   7815 2HB  GLU A 461      40.800  24.568  42.882  1.00 25.160          H  
ATOM   7816 1HG  GLU A 461      41.503  26.498  40.643  1.00 25.160          H  
ATOM   7817 2HG  GLU A 461      42.402  26.309  42.148  1.00 25.160          H  
ATOM   7818  N   PHE A 462      37.385  24.602  42.361  1.00 15.260          N  
ATOM   7819  CA  PHE A 462      36.264  23.943  43.023  1.00 15.320          C  
ATOM   7820  C   PHE A 462      35.516  22.965  42.116  1.00 14.880          C  
ATOM   7821  O   PHE A 462      35.270  21.815  42.474  1.00 14.830          O  
ATOM   7822  CB  PHE A 462      35.263  24.949  43.534  1.00 21.420          C  
ATOM   7823  CG  PHE A 462      34.049  24.323  44.098  1.00 21.420          C  
ATOM   7824  CD1 PHE A 462      34.052  23.798  45.356  1.00 21.420          C  
ATOM   7825  CD2 PHE A 462      32.889  24.257  43.362  1.00 21.420          C  
ATOM   7826  CE1 PHE A 462      32.927  23.229  45.862  1.00 21.420          C  
ATOM   7827  CE2 PHE A 462      31.770  23.685  43.889  1.00 21.420          C  
ATOM   7828  CZ  PHE A 462      31.785  23.177  45.133  1.00 21.420          C  
ATOM   7829  H   PHE A 462      37.392  25.623  42.247  1.00 18.310          H  
ATOM   7830  HA  PHE A 462      36.659  23.380  43.868  1.00 18.380          H  
ATOM   7831 1HB  PHE A 462      35.731  25.555  44.304  1.00 25.710          H  
ATOM   7832 2HB  PHE A 462      34.966  25.604  42.722  1.00 25.710          H  
ATOM   7833  HD1 PHE A 462      34.963  23.835  45.954  1.00 25.710          H  
ATOM   7834  HD2 PHE A 462      32.871  24.675  42.356  1.00 25.710          H  
ATOM   7835  HE1 PHE A 462      32.944  22.817  46.849  1.00 25.710          H  
ATOM   7836  HE2 PHE A 462      30.874  23.641  43.320  1.00 25.710          H  
ATOM   7837  HZ  PHE A 462      30.891  22.721  45.550  1.00 25.710          H  
ATOM   7838  N   LEU A 463      35.136  23.429  40.925  1.00 14.590          N  
ATOM   7839  CA  LEU A 463      34.324  22.623  40.034  1.00 14.210          C  
ATOM   7840  C   LEU A 463      35.061  21.353  39.630  1.00 13.850          C  
ATOM   7841  O   LEU A 463      34.441  20.311  39.430  1.00 13.640          O  
ATOM   7842  CB  LEU A 463      33.959  23.387  38.752  1.00 20.050          C  
ATOM   7843  CG  LEU A 463      33.041  24.643  38.824  1.00 20.050          C  
ATOM   7844  CD1 LEU A 463      32.936  25.216  37.398  1.00 20.050          C  
ATOM   7845  CD2 LEU A 463      31.695  24.334  39.404  1.00 20.050          C  
ATOM   7846  H   LEU A 463      35.396  24.377  40.656  1.00 17.510          H  
ATOM   7847  HA  LEU A 463      33.429  22.331  40.560  1.00 17.050          H  
ATOM   7848 1HB  LEU A 463      34.895  23.706  38.283  1.00 24.060          H  
ATOM   7849 2HB  LEU A 463      33.472  22.694  38.103  1.00 24.060          H  
ATOM   7850  HG  LEU A 463      33.504  25.376  39.445  1.00 24.060          H  
ATOM   7851 1HD1 LEU A 463      32.330  26.123  37.403  1.00 24.060          H  
ATOM   7852 2HD1 LEU A 463      33.934  25.450  37.033  1.00 24.060          H  
ATOM   7853 3HD1 LEU A 463      32.476  24.479  36.743  1.00 24.060          H  
ATOM   7854 1HD2 LEU A 463      31.098  25.243  39.435  1.00 24.060          H  
ATOM   7855 2HD2 LEU A 463      31.193  23.605  38.808  1.00 24.060          H  
ATOM   7856 3HD2 LEU A 463      31.820  23.959  40.403  1.00 24.060          H  
ATOM   7857  N   ASN A 464      36.394  21.433  39.564  1.00 13.850          N  
ATOM   7858  CA  ASN A 464      37.258  20.324  39.189  1.00 13.600          C  
ATOM   7859  C   ASN A 464      37.618  19.365  40.353  1.00 13.810          C  
ATOM   7860  O   ASN A 464      38.352  18.397  40.134  1.00 13.750          O  
ATOM   7861  CB  ASN A 464      38.531  20.916  38.589  1.00 19.140          C  
ATOM   7862  CG  ASN A 464      39.347  19.986  37.733  1.00 19.140          C  
ATOM   7863  OD1 ASN A 464      38.835  19.140  36.983  1.00 19.140          O  
ATOM   7864  ND2 ASN A 464      40.646  20.139  37.823  1.00 19.140          N  
ATOM   7865  H   ASN A 464      36.838  22.349  39.694  1.00 16.620          H  
ATOM   7866  HA  ASN A 464      36.744  19.736  38.429  1.00 16.320          H  
ATOM   7867 1HB  ASN A 464      38.285  21.799  38.012  1.00 22.970          H  
ATOM   7868 2HB  ASN A 464      39.160  21.260  39.415  1.00 22.970          H  
ATOM   7869 1HD2 ASN A 464      41.257  19.563  37.278  1.00 22.970          H  
ATOM   7870 2HD2 ASN A 464      41.023  20.833  38.438  1.00 22.970          H  
ATOM   7871  N   THR A 465      37.108  19.606  41.580  1.00 14.110          N  
ATOM   7872  CA  THR A 465      37.396  18.735  42.733  1.00 14.380          C  
ATOM   7873  C   THR A 465      36.109  18.174  43.351  1.00 14.340          C  
ATOM   7874  O   THR A 465      36.069  17.760  44.521  1.00 14.430          O  
ATOM   7875  CB  THR A 465      38.258  19.423  43.815  1.00 20.020          C  
ATOM   7876  OG1 THR A 465      37.615  20.607  44.294  1.00 20.020          O  
ATOM   7877  CG2 THR A 465      39.614  19.790  43.216  1.00 20.020          C  
ATOM   7878  H   THR A 465      36.512  20.426  41.746  1.00 16.930          H  
ATOM   7879  HA  THR A 465      37.971  17.884  42.374  1.00 17.260          H  
ATOM   7880  HB  THR A 465      38.405  18.741  44.648  1.00 24.030          H  
ATOM   7881  HG1 THR A 465      38.065  20.917  45.079  1.00 24.030          H  
ATOM   7882 1HG2 THR A 465      40.229  20.267  43.973  1.00 24.030          H  
ATOM   7883 2HG2 THR A 465      40.106  18.887  42.860  1.00 24.030          H  
ATOM   7884 3HG2 THR A 465      39.480  20.470  42.385  1.00 24.030          H  
ATOM   7885  N   ARG A 466      35.057  18.159  42.544  1.00 14.270          N  
ATOM   7886  CA  ARG A 466      33.744  17.636  42.903  1.00 14.260          C  
ATOM   7887  C   ARG A 466      33.237  16.747  41.777  1.00 13.880          C  
ATOM   7888  O   ARG A 466      33.465  17.036  40.608  1.00 13.590          O  
ATOM   7889  CB  ARG A 466      32.758  18.772  43.143  1.00 19.970          C  
ATOM   7890  CG  ARG A 466      33.059  19.692  44.335  1.00 19.970          C  
ATOM   7891  CD  ARG A 466      32.841  18.999  45.639  1.00 19.970          C  
ATOM   7892  NE  ARG A 466      33.047  19.875  46.785  1.00 19.970          N  
ATOM   7893  CZ  ARG A 466      34.231  20.096  47.405  1.00 19.970          C  
ATOM   7894  NH1 ARG A 466      35.357  19.510  46.987  1.00 19.970          N  
ATOM   7895  NH2 ARG A 466      34.267  20.919  48.458  1.00 19.970          N  
ATOM   7896  H   ARG A 466      35.200  18.544  41.616  1.00 17.120          H  
ATOM   7897  HA  ARG A 466      33.835  17.028  43.800  1.00 17.110          H  
ATOM   7898 1HB  ARG A 466      32.768  19.409  42.264  1.00 23.960          H  
ATOM   7899 2HB  ARG A 466      31.746  18.379  43.251  1.00 23.960          H  
ATOM   7900 1HG  ARG A 466      34.087  20.052  44.283  1.00 23.960          H  
ATOM   7901 2HG  ARG A 466      32.390  20.538  44.288  1.00 23.960          H  
ATOM   7902 1HD  ARG A 466      31.815  18.633  45.675  1.00 23.960          H  
ATOM   7903 2HD  ARG A 466      33.520  18.160  45.733  1.00 23.960          H  
ATOM   7904  HE  ARG A 466      32.234  20.350  47.156  1.00 23.960          H  
ATOM   7905 1HH1 ARG A 466      35.379  18.876  46.162  1.00 23.960          H  
ATOM   7906 2HH1 ARG A 466      36.222  19.691  47.470  1.00 23.960          H  
ATOM   7907 1HH2 ARG A 466      33.407  21.398  48.791  1.00 23.960          H  
ATOM   7908 2HH2 ARG A 466      35.138  21.092  48.934  1.00 23.960          H  
ATOM   7909  N   LYS A 467      32.548  15.654  42.107  1.00 13.900          N  
ATOM   7910  CA  LYS A 467      32.023  14.803  41.035  1.00 13.590          C  
ATOM   7911  C   LYS A 467      30.989  15.557  40.200  1.00 13.400          C  
ATOM   7912  O   LYS A 467      31.010  15.515  38.967  1.00 13.110          O  
ATOM   7913  CB  LYS A 467      31.397  13.533  41.616  1.00 19.150          C  
ATOM   7914  CG  LYS A 467      32.402  12.539  42.209  1.00 19.150          C  
ATOM   7915  CD  LYS A 467      31.696  11.306  42.790  1.00 19.150          C  
ATOM   7916  CE  LYS A 467      32.693  10.326  43.419  1.00 19.150          C  
ATOM   7917  NZ  LYS A 467      32.007   9.139  44.018  1.00 19.150          N  
ATOM   7918  H   LYS A 467      32.393  15.425  43.079  1.00 16.680          H  
ATOM   7919  HA  LYS A 467      32.844  14.519  40.376  1.00 16.310          H  
ATOM   7920 1HB  LYS A 467      30.682  13.800  42.392  1.00 22.980          H  
ATOM   7921 2HB  LYS A 467      30.846  13.015  40.828  1.00 22.980          H  
ATOM   7922 1HG  LYS A 467      33.087  12.218  41.421  1.00 22.980          H  
ATOM   7923 2HG  LYS A 467      32.982  13.025  42.990  1.00 22.980          H  
ATOM   7924 1HD  LYS A 467      30.979  11.618  43.548  1.00 22.980          H  
ATOM   7925 2HD  LYS A 467      31.156  10.793  41.993  1.00 22.980          H  
ATOM   7926 1HE  LYS A 467      33.389   9.984  42.656  1.00 22.980          H  
ATOM   7927 2HE  LYS A 467      33.251  10.840  44.201  1.00 22.980          H  
ATOM   7928 1HZ  LYS A 467      32.696   8.520  44.423  1.00 22.980          H  
ATOM   7929 2HZ  LYS A 467      31.366   9.444  44.739  1.00 22.980          H  
ATOM   7930 3HZ  LYS A 467      31.494   8.645  43.302  1.00 22.980          H  
ATOM   7931  N   GLU A 468      30.097  16.263  40.881  1.00 13.630          N  
ATOM   7932  CA  GLU A 468      29.064  17.046  40.223  1.00 13.560          C  
ATOM   7933  C   GLU A 468      28.883  18.328  41.003  1.00 13.890          C  
ATOM   7934  O   GLU A 468      29.079  18.340  42.224  1.00 14.210          O  
ATOM   7935  CB  GLU A 468      27.722  16.301  40.155  1.00 19.010          C  
ATOM   7936  CG  GLU A 468      27.726  14.970  39.395  1.00 19.010          C  
ATOM   7937  CD  GLU A 468      26.342  14.379  39.260  1.00 19.010          C  
ATOM   7938  OE1 GLU A 468      25.398  14.997  39.735  1.00 19.010          O  
ATOM   7939  OE2 GLU A 468      26.219  13.322  38.684  1.00 19.010          O  
ATOM   7940  H   GLU A 468      30.145  16.266  41.889  1.00 16.360          H  
ATOM   7941  HA  GLU A 468      29.385  17.303  39.213  1.00 16.270          H  
ATOM   7942 1HB  GLU A 468      27.370  16.106  41.167  1.00 22.810          H  
ATOM   7943 2HB  GLU A 468      26.983  16.948  39.674  1.00 22.810          H  
ATOM   7944 1HG  GLU A 468      28.148  15.112  38.418  1.00 22.810          H  
ATOM   7945 2HG  GLU A 468      28.357  14.263  39.929  1.00 22.810          H  
ATOM   7946  N   VAL A 469      28.522  19.402  40.313  1.00 13.850          N  
ATOM   7947  CA  VAL A 469      28.234  20.641  41.027  1.00 14.210          C  
ATOM   7948  C   VAL A 469      26.907  21.272  40.690  1.00 14.270          C  
ATOM   7949  O   VAL A 469      26.643  21.670  39.552  1.00 14.000          O  
ATOM   7950  CB  VAL A 469      29.349  21.690  40.847  1.00 19.750          C  
ATOM   7951  CG1 VAL A 469      28.965  22.989  41.541  1.00 19.750          C  
ATOM   7952  CG2 VAL A 469      30.646  21.143  41.434  1.00 19.750          C  
ATOM   7953  H   VAL A 469      28.376  19.295  39.299  1.00 16.620          H  
ATOM   7954  HA  VAL A 469      28.207  20.404  42.091  1.00 17.050          H  
ATOM   7955  HB  VAL A 469      29.482  21.908  39.836  1.00 23.700          H  
ATOM   7956 1HG1 VAL A 469      29.745  23.705  41.405  1.00 23.700          H  
ATOM   7957 2HG1 VAL A 469      28.052  23.401  41.118  1.00 23.700          H  
ATOM   7958 3HG1 VAL A 469      28.818  22.808  42.594  1.00 23.700          H  
ATOM   7959 1HG2 VAL A 469      31.425  21.863  41.329  1.00 23.700          H  
ATOM   7960 2HG2 VAL A 469      30.499  20.924  42.492  1.00 23.700          H  
ATOM   7961 3HG2 VAL A 469      30.933  20.232  40.916  1.00 23.700          H  
ATOM   7962  N   ASP A 470      26.112  21.437  41.738  1.00 14.720          N  
ATOM   7963  CA  ASP A 470      24.808  22.069  41.679  1.00 14.870          C  
ATOM   7964  C   ASP A 470      25.010  23.542  41.998  1.00 15.070          C  
ATOM   7965  O   ASP A 470      25.851  23.846  42.850  1.00 15.380          O  
ATOM   7966  CB  ASP A 470      23.897  21.482  42.765  1.00 20.760          C  
ATOM   7967  CG  ASP A 470      23.564  19.986  42.624  1.00 20.760          C  
ATOM   7968  OD1 ASP A 470      23.623  19.440  41.546  1.00 20.760          O  
ATOM   7969  OD2 ASP A 470      23.270  19.398  43.624  1.00 20.760          O  
ATOM   7970  H   ASP A 470      26.428  21.068  42.624  1.00 17.660          H  
ATOM   7971  HA  ASP A 470      24.375  21.949  40.694  1.00 17.840          H  
ATOM   7972 1HB  ASP A 470      24.349  21.639  43.739  1.00 24.910          H  
ATOM   7973 2HB  ASP A 470      22.953  22.035  42.759  1.00 24.910          H  
ATOM   7974  N   GLN A 471      24.151  24.438  41.500  1.00 15.000          N  
ATOM   7975  CA  GLN A 471      24.272  25.833  41.934  1.00 15.260          C  
ATOM   7976  C   GLN A 471      24.135  25.887  43.441  1.00 15.950          C  
ATOM   7977  O   GLN A 471      24.850  26.638  44.100  1.00 16.200          O  
ATOM   7978  CB  GLN A 471      23.229  26.753  41.309  1.00 21.260          C  
ATOM   7979  CG  GLN A 471      23.383  28.271  41.722  1.00 21.260          C  
ATOM   7980  CD  GLN A 471      24.640  28.909  41.225  1.00 21.260          C  
ATOM   7981  OE1 GLN A 471      24.912  28.901  40.027  1.00 21.260          O  
ATOM   7982  NE2 GLN A 471      25.432  29.459  42.128  1.00 21.260          N  
ATOM   7983  H   GLN A 471      23.488  24.144  40.778  1.00 18.000          H  
ATOM   7984  HA  GLN A 471      25.264  26.194  41.666  1.00 18.310          H  
ATOM   7985 1HB  GLN A 471      23.268  26.679  40.227  1.00 25.510          H  
ATOM   7986 2HB  GLN A 471      22.263  26.409  41.608  1.00 25.510          H  
ATOM   7987 1HG  GLN A 471      22.578  28.845  41.322  1.00 25.510          H  
ATOM   7988 2HG  GLN A 471      23.374  28.356  42.809  1.00 25.510          H  
ATOM   7989 1HE2 GLN A 471      26.300  29.881  41.850  1.00 25.510          H  
ATOM   7990 2HE2 GLN A 471      25.181  29.441  43.106  1.00 25.510          H  
ATOM   7991  N   LYS A 472      23.257  25.058  44.007  1.00 16.310          N  
ATOM   7992  CA  LYS A 472      23.127  24.995  45.461  1.00 16.990          C  
ATOM   7993  C   LYS A 472      24.494  24.794  46.155  1.00 17.120          C  
ATOM   7994  O   LYS A 472      24.743  25.361  47.226  1.00 17.550          O  
ATOM   7995  CB  LYS A 472      22.198  23.848  45.863  1.00 23.510          C  
ATOM   7996  CG  LYS A 472      21.928  23.747  47.357  1.00 23.510          C  
ATOM   7997  CD  LYS A 472      20.927  22.641  47.654  1.00 23.510          C  
ATOM   7998  CE  LYS A 472      20.670  22.507  49.146  1.00 23.510          C  
ATOM   7999  NZ  LYS A 472      19.676  21.439  49.440  1.00 23.510          N  
ATOM   8000  H   LYS A 472      22.616  24.538  43.398  1.00 19.570          H  
ATOM   8001  HA  LYS A 472      22.703  25.937  45.810  1.00 20.390          H  
ATOM   8002 1HB  LYS A 472      21.254  23.925  45.341  1.00 28.220          H  
ATOM   8003 2HB  LYS A 472      22.651  22.905  45.556  1.00 28.220          H  
ATOM   8004 1HG  LYS A 472      22.858  23.531  47.888  1.00 28.220          H  
ATOM   8005 2HG  LYS A 472      21.537  24.698  47.717  1.00 28.220          H  
ATOM   8006 1HD  LYS A 472      19.984  22.861  47.150  1.00 28.220          H  
ATOM   8007 2HD  LYS A 472      21.310  21.694  47.271  1.00 28.220          H  
ATOM   8008 1HE  LYS A 472      21.607  22.270  49.651  1.00 28.220          H  
ATOM   8009 2HE  LYS A 472      20.293  23.456  49.528  1.00 28.220          H  
ATOM   8010 1HZ  LYS A 472      19.528  21.379  50.438  1.00 28.220          H  
ATOM   8011 2HZ  LYS A 472      18.801  21.661  48.982  1.00 28.220          H  
ATOM   8012 3HZ  LYS A 472      20.021  20.553  49.098  1.00 28.220          H  
ATOM   8013  N   ALA A 473      25.358  23.933  45.593  1.00 16.780          N  
ATOM   8014  CA  ALA A 473      26.665  23.658  46.173  1.00 16.910          C  
ATOM   8015  C   ALA A 473      27.522  24.907  46.153  1.00 16.780          C  
ATOM   8016  O   ALA A 473      28.294  25.158  47.090  1.00 17.170          O  
ATOM   8017  CB  ALA A 473      27.364  22.538  45.415  1.00 23.620          C  
ATOM   8018  H   ALA A 473      25.148  23.511  44.696  1.00 20.140          H  
ATOM   8019  HA  ALA A 473      26.520  23.361  47.210  1.00 20.290          H  
ATOM   8020 1HB  ALA A 473      28.331  22.335  45.872  1.00 28.350          H  
ATOM   8021 2HB  ALA A 473      26.747  21.642  45.448  1.00 28.350          H  
ATOM   8022 3HB  ALA A 473      27.505  22.843  44.395  1.00 28.350          H  
ATOM   8023  N   LEU A 474      27.393  25.681  45.073  1.00 16.260          N  
ATOM   8024  CA  LEU A 474      28.167  26.900  44.926  1.00 16.120          C  
ATOM   8025  C   LEU A 474      27.642  27.951  45.875  1.00 16.690          C  
ATOM   8026  O   LEU A 474      28.403  28.726  46.452  1.00 16.950          O  
ATOM   8027  CB  LEU A 474      28.085  27.437  43.490  1.00 22.620          C  
ATOM   8028  CG  LEU A 474      28.713  26.581  42.397  1.00 22.620          C  
ATOM   8029  CD1 LEU A 474      28.442  27.220  41.012  1.00 22.620          C  
ATOM   8030  CD2 LEU A 474      30.169  26.446  42.665  1.00 22.620          C  
ATOM   8031  H   LEU A 474      26.738  25.378  44.338  1.00 19.510          H  
ATOM   8032  HA  LEU A 474      29.190  26.698  45.210  1.00 19.340          H  
ATOM   8033 1HB  LEU A 474      27.041  27.550  43.242  1.00 27.150          H  
ATOM   8034 2HB  LEU A 474      28.551  28.422  43.462  1.00 27.150          H  
ATOM   8035  HG  LEU A 474      28.248  25.599  42.398  1.00 27.150          H  
ATOM   8036 1HD1 LEU A 474      28.879  26.596  40.232  1.00 27.150          H  
ATOM   8037 2HD1 LEU A 474      27.368  27.299  40.844  1.00 27.150          H  
ATOM   8038 3HD1 LEU A 474      28.887  28.214  40.968  1.00 27.150          H  
ATOM   8039 1HD2 LEU A 474      30.626  25.839  41.895  1.00 27.150          H  
ATOM   8040 2HD2 LEU A 474      30.611  27.428  42.675  1.00 27.150          H  
ATOM   8041 3HD2 LEU A 474      30.336  25.981  43.606  1.00 27.150          H  
ATOM   8042  N   LEU A 475      26.334  27.952  46.078  1.00 16.950          N  
ATOM   8043  CA  LEU A 475      25.689  28.907  46.961  1.00 17.520          C  
ATOM   8044  C   LEU A 475      26.250  28.765  48.373  1.00 18.100          C  
ATOM   8045  O   LEU A 475      26.490  29.760  49.058  1.00 18.500          O  
ATOM   8046  CB  LEU A 475      24.171  28.665  46.951  1.00 24.300          C  
ATOM   8047  CG  LEU A 475      23.263  29.599  47.767  1.00 24.300          C  
ATOM   8048  CD1 LEU A 475      23.398  31.050  47.262  1.00 24.300          C  
ATOM   8049  CD2 LEU A 475      21.824  29.088  47.626  1.00 24.300          C  
ATOM   8050  H   LEU A 475      25.765  27.301  45.536  1.00 20.340          H  
ATOM   8051  HA  LEU A 475      25.911  29.906  46.595  1.00 21.020          H  
ATOM   8052 1HB  LEU A 475      23.831  28.676  45.917  1.00 29.160          H  
ATOM   8053 2HB  LEU A 475      24.000  27.675  47.341  1.00 29.160          H  
ATOM   8054  HG  LEU A 475      23.554  29.581  48.818  1.00 29.160          H  
ATOM   8055 1HD1 LEU A 475      22.745  31.706  47.842  1.00 29.160          H  
ATOM   8056 2HD1 LEU A 475      24.427  31.391  47.385  1.00 29.160          H  
ATOM   8057 3HD1 LEU A 475      23.122  31.102  46.209  1.00 29.160          H  
ATOM   8058 1HD2 LEU A 475      21.150  29.725  48.201  1.00 29.160          H  
ATOM   8059 2HD2 LEU A 475      21.528  29.103  46.575  1.00 29.160          H  
ATOM   8060 3HD2 LEU A 475      21.766  28.064  48.000  1.00 29.160          H  
ATOM   8061  N   LYS A 476      26.472  27.521  48.809  1.00 18.190          N  
ATOM   8062  CA  LYS A 476      27.033  27.297  50.133  1.00 18.740          C  
ATOM   8063  C   LYS A 476      28.568  27.502  50.205  1.00 18.650          C  
ATOM   8064  O   LYS A 476      29.071  27.986  51.223  1.00 19.190          O  
ATOM   8065  CB  LYS A 476      26.675  25.887  50.605  1.00 26.020          C  
ATOM   8066  CG  LYS A 476      25.158  25.618  50.813  1.00 26.020          C  
ATOM   8067  CD  LYS A 476      24.544  26.459  51.944  1.00 26.020          C  
ATOM   8068  CE  LYS A 476      23.081  26.086  52.179  1.00 26.020          C  
ATOM   8069  NZ  LYS A 476      22.459  26.907  53.264  1.00 26.020          N  
ATOM   8070  H   LYS A 476      26.175  26.739  48.216  1.00 21.830          H  
ATOM   8071  HA  LYS A 476      26.593  28.024  50.810  1.00 22.490          H  
ATOM   8072 1HB  LYS A 476      27.033  25.168  49.861  1.00 31.220          H  
ATOM   8073 2HB  LYS A 476      27.193  25.674  51.538  1.00 31.220          H  
ATOM   8074 1HG  LYS A 476      24.631  25.843  49.881  1.00 31.220          H  
ATOM   8075 2HG  LYS A 476      25.013  24.562  51.037  1.00 31.220          H  
ATOM   8076 1HD  LYS A 476      25.110  26.316  52.865  1.00 31.220          H  
ATOM   8077 2HD  LYS A 476      24.571  27.512  51.676  1.00 31.220          H  
ATOM   8078 1HE  LYS A 476      22.524  26.241  51.254  1.00 31.220          H  
ATOM   8079 2HE  LYS A 476      23.020  25.033  52.455  1.00 31.220          H  
ATOM   8080 1HZ  LYS A 476      21.494  26.630  53.385  1.00 31.220          H  
ATOM   8081 2HZ  LYS A 476      22.960  26.761  54.130  1.00 31.220          H  
ATOM   8082 3HZ  LYS A 476      22.497  27.885  53.017  1.00 31.220          H  
ATOM   8083  N   HIS A 477      29.314  27.120  49.151  1.00 18.010          N  
ATOM   8084  CA  HIS A 477      30.784  27.244  49.144  1.00 17.910          C  
ATOM   8085  C   HIS A 477      31.373  28.636  48.826  1.00 18.090          C  
ATOM   8086  O   HIS A 477      32.437  28.989  49.342  1.00 18.320          O  
ATOM   8087  CB  HIS A 477      31.409  26.247  48.156  1.00 25.110          C  
ATOM   8088  CG  HIS A 477      31.382  24.812  48.599  1.00 25.110          C  
ATOM   8089  ND1 HIS A 477      30.291  24.002  48.423  1.00 25.110          N  
ATOM   8090  CD2 HIS A 477      32.333  24.050  49.196  1.00 25.110          C  
ATOM   8091  CE1 HIS A 477      30.561  22.790  48.883  1.00 25.110          C  
ATOM   8092  NE2 HIS A 477      31.809  22.783  49.356  1.00 25.110          N  
ATOM   8093  H   HIS A 477      28.859  26.682  48.348  1.00 21.610          H  
ATOM   8094  HA  HIS A 477      31.146  26.974  50.134  1.00 21.490          H  
ATOM   8095 1HB  HIS A 477      30.873  26.307  47.206  1.00 30.140          H  
ATOM   8096 2HB  HIS A 477      32.443  26.529  47.959  1.00 30.140          H  
ATOM   8097  HD1 HIS A 477      29.369  24.330  48.138  1.00 30.140          H  
ATOM   8098  HD2 HIS A 477      33.352  24.265  49.519  1.00 30.140          H  
ATOM   8099  HE1 HIS A 477      29.811  22.001  48.827  1.00 30.140          H  
ATOM   8100  N   PHE A 478      30.723  29.400  47.952  1.00 18.050          N  
ATOM   8101  CA  PHE A 478      31.218  30.691  47.471  1.00 18.250          C  
ATOM   8102  C   PHE A 478      30.382  31.872  47.892  1.00 18.910          C  
ATOM   8103  O   PHE A 478      29.190  31.753  48.158  1.00 19.200          O  
ATOM   8104  CB  PHE A 478      31.259  30.716  45.947  1.00 25.470          C  
ATOM   8105  CG  PHE A 478      32.254  29.842  45.359  1.00 25.470          C  
ATOM   8106  CD1 PHE A 478      31.985  28.523  45.155  1.00 25.470          C  
ATOM   8107  CD2 PHE A 478      33.485  30.349  44.989  1.00 25.470          C  
ATOM   8108  CE1 PHE A 478      32.921  27.717  44.617  1.00 25.470          C  
ATOM   8109  CE2 PHE A 478      34.427  29.542  44.437  1.00 25.470          C  
ATOM   8110  CZ  PHE A 478      34.149  28.227  44.256  1.00 25.470          C  
ATOM   8111  H   PHE A 478      29.840  29.071  47.558  1.00 21.660          H  
ATOM   8112  HA  PHE A 478      32.227  30.832  47.859  1.00 21.900          H  
ATOM   8113 1HB  PHE A 478      30.281  30.424  45.563  1.00 30.560          H  
ATOM   8114 2HB  PHE A 478      31.452  31.725  45.612  1.00 30.560          H  
ATOM   8115  HD1 PHE A 478      31.016  28.128  45.441  1.00 30.560          H  
ATOM   8116  HD2 PHE A 478      33.697  31.407  45.146  1.00 30.560          H  
ATOM   8117  HE1 PHE A 478      32.690  26.680  44.476  1.00 30.560          H  
ATOM   8118  HE2 PHE A 478      35.399  29.943  44.146  1.00 30.560          H  
ATOM   8119  HZ  PHE A 478      34.902  27.601  43.828  1.00 30.560          H  
ATOM   8120  N   LYS A 479      30.970  33.068  47.856  1.00 19.180          N  
ATOM   8121  CA  LYS A 479      30.187  34.285  48.082  1.00 19.820          C  
ATOM   8122  C   LYS A 479      29.462  34.651  46.773  1.00 19.880          C  
ATOM   8123  O   LYS A 479      29.689  35.707  46.183  1.00 20.340          O  
ATOM   8124  CB  LYS A 479      31.102  35.421  48.534  1.00 27.490          C  
ATOM   8125  CG  LYS A 479      31.780  35.183  49.888  1.00 27.490          C  
ATOM   8126  CD  LYS A 479      32.716  36.338  50.257  1.00 27.490          C  
ATOM   8127  CE  LYS A 479      33.415  36.096  51.594  1.00 27.490          C  
ATOM   8128  NZ  LYS A 479      34.355  37.206  51.943  1.00 27.490          N  
ATOM   8129  H   LYS A 479      31.957  33.133  47.652  1.00 23.020          H  
ATOM   8130  HA  LYS A 479      29.436  34.090  48.850  1.00 23.780          H  
ATOM   8131 1HB  LYS A 479      31.881  35.578  47.789  1.00 32.990          H  
ATOM   8132 2HB  LYS A 479      30.525  36.344  48.604  1.00 32.990          H  
ATOM   8133 1HG  LYS A 479      31.013  35.090  50.657  1.00 32.990          H  
ATOM   8134 2HG  LYS A 479      32.348  34.256  49.855  1.00 32.990          H  
ATOM   8135 1HD  LYS A 479      33.472  36.454  49.478  1.00 32.990          H  
ATOM   8136 2HD  LYS A 479      32.144  37.263  50.320  1.00 32.990          H  
ATOM   8137 1HE  LYS A 479      32.666  36.008  52.380  1.00 32.990          H  
ATOM   8138 2HE  LYS A 479      33.978  35.163  51.540  1.00 32.990          H  
ATOM   8139 1HZ  LYS A 479      34.796  37.007  52.831  1.00 32.990          H  
ATOM   8140 2HZ  LYS A 479      35.063  37.286  51.227  1.00 32.990          H  
ATOM   8141 3HZ  LYS A 479      33.843  38.073  52.010  1.00 32.990          H  
ATOM   8142  N   LEU A 480      28.620  33.716  46.338  1.00 19.480          N  
ATOM   8143  CA  LEU A 480      27.816  33.719  45.132  1.00 19.570          C  
ATOM   8144  C   LEU A 480      26.471  33.050  45.425  1.00 20.000          C  
ATOM   8145  O   LEU A 480      26.314  31.875  45.100  1.00 20.330          O  
ATOM   8146  CB  LEU A 480      28.515  32.903  44.018  1.00 27.360          C  
ATOM   8147  CG  LEU A 480      29.902  33.394  43.508  1.00 27.360          C  
ATOM   8148  CD1 LEU A 480      30.522  32.315  42.573  1.00 27.360          C  
ATOM   8149  CD2 LEU A 480      29.729  34.712  42.754  1.00 27.360          C  
ATOM   8150  H   LEU A 480      28.525  32.914  46.958  1.00 23.380          H  
ATOM   8151  HA  LEU A 480      27.663  34.739  44.808  1.00 23.480          H  
ATOM   8152 1HB  LEU A 480      28.643  31.884  44.382  1.00 32.830          H  
ATOM   8153 2HB  LEU A 480      27.851  32.868  43.163  1.00 32.830          H  
ATOM   8154  HG  LEU A 480      30.569  33.544  44.348  1.00 32.830          H  
ATOM   8155 1HD1 LEU A 480      31.497  32.656  42.218  1.00 32.830          H  
ATOM   8156 2HD1 LEU A 480      30.647  31.376  43.110  1.00 32.830          H  
ATOM   8157 3HD1 LEU A 480      29.870  32.155  41.727  1.00 32.830          H  
ATOM   8158 1HD2 LEU A 480      30.699  35.053  42.404  1.00 32.830          H  
ATOM   8159 2HD2 LEU A 480      29.068  34.565  41.906  1.00 32.830          H  
ATOM   8160 3HD2 LEU A 480      29.309  35.467  43.418  1.00 32.830          H  
ATOM   8161  N   ASN A 481      25.490  33.761  46.000  1.00 20.090          N  
ATOM   8162  CA  ASN A 481      25.538  35.166  46.382  1.00 20.610          C  
ATOM   8163  C   ASN A 481      24.518  35.373  47.509  1.00 20.530          C  
ATOM   8164  O   ASN A 481      23.848  34.423  47.916  1.00 20.140          O  
ATOM   8165  CB  ASN A 481      25.249  36.054  45.174  1.00 28.650          C  
ATOM   8166  CG  ASN A 481      25.965  37.371  45.236  1.00 28.650          C  
ATOM   8167  OD1 ASN A 481      26.058  37.969  46.316  1.00 28.650          O  
ATOM   8168  ND2 ASN A 481      26.481  37.819  44.118  1.00 28.650          N  
ATOM   8169  H   ASN A 481      24.620  33.283  46.190  1.00 24.110          H  
ATOM   8170  HA  ASN A 481      26.519  35.411  46.791  1.00 24.730          H  
ATOM   8171 1HB  ASN A 481      25.522  35.548  44.251  1.00 34.380          H  
ATOM   8172 2HB  ASN A 481      24.185  36.240  45.123  1.00 34.380          H  
ATOM   8173 1HD2 ASN A 481      26.974  38.692  44.113  1.00 34.380          H  
ATOM   8174 2HD2 ASN A 481      26.384  37.297  43.273  1.00 34.380          H  
ATOM   8175  N   GLU A 482      24.404  36.603  47.984  1.00 21.020          N  
ATOM   8176  CA  GLU A 482      23.491  36.976  49.068  1.00 21.080          C  
ATOM   8177  C   GLU A 482      22.019  36.990  48.646  1.00 20.890          C  
ATOM   8178  O   GLU A 482      21.690  37.018  47.462  1.00 20.710          O  
ATOM   8179  CB  GLU A 482      23.893  38.327  49.658  1.00 29.490          C  
ATOM   8180  CG  GLU A 482      25.230  38.315  50.360  1.00 29.490          C  
ATOM   8181  CD  GLU A 482      25.205  37.456  51.577  1.00 29.490          C  
ATOM   8182  OE1 GLU A 482      24.211  37.478  52.264  1.00 29.490          O  
ATOM   8183  OE2 GLU A 482      26.162  36.768  51.818  1.00 29.490          O  
ATOM   8184  H   GLU A 482      25.019  37.308  47.588  1.00 25.220          H  
ATOM   8185  HA  GLU A 482      23.595  36.230  49.858  1.00 25.300          H  
ATOM   8186 1HB  GLU A 482      23.965  39.060  48.874  1.00 35.390          H  
ATOM   8187 2HB  GLU A 482      23.133  38.671  50.360  1.00 35.390          H  
ATOM   8188 1HG  GLU A 482      25.989  37.938  49.674  1.00 35.390          H  
ATOM   8189 2HG  GLU A 482      25.499  39.332  50.637  1.00 35.390          H  
ATOM   8190  N   LYS A 483      21.128  36.967  49.640  1.00 21.010          N  
ATOM   8191  CA  LYS A 483      19.668  36.904  49.452  1.00 20.960          C  
ATOM   8192  C   LYS A 483      19.025  38.028  48.632  1.00 20.510          C  
ATOM   8193  O   LYS A 483      17.884  37.889  48.180  1.00 20.540          O  
ATOM   8194  CB  LYS A 483      18.967  36.834  50.813  1.00 29.360          C  
ATOM   8195  CG  LYS A 483      19.052  38.109  51.662  1.00 29.360          C  
ATOM   8196  CD  LYS A 483      18.376  37.920  53.020  1.00 29.360          C  
ATOM   8197  CE  LYS A 483      18.404  39.204  53.850  1.00 29.360          C  
ATOM   8198  NZ  LYS A 483      17.771  39.014  55.190  1.00 29.360          N  
ATOM   8199  H   LYS A 483      21.489  36.955  50.588  1.00 25.210          H  
ATOM   8200  HA  LYS A 483      19.457  35.973  48.923  1.00 25.150          H  
ATOM   8201 1HB  LYS A 483      17.911  36.611  50.659  1.00 35.240          H  
ATOM   8202 2HB  LYS A 483      19.390  36.015  51.394  1.00 35.240          H  
ATOM   8203 1HG  LYS A 483      20.094  38.395  51.808  1.00 35.240          H  
ATOM   8204 2HG  LYS A 483      18.539  38.918  51.146  1.00 35.240          H  
ATOM   8205 1HD  LYS A 483      17.338  37.621  52.866  1.00 35.240          H  
ATOM   8206 2HD  LYS A 483      18.885  37.130  53.574  1.00 35.240          H  
ATOM   8207 1HE  LYS A 483      19.437  39.518  53.988  1.00 35.240          H  
ATOM   8208 2HE  LYS A 483      17.866  39.986  53.313  1.00 35.240          H  
ATOM   8209 1HZ  LYS A 483      17.807  39.882  55.707  1.00 35.240          H  
ATOM   8210 2HZ  LYS A 483      16.807  38.734  55.074  1.00 35.240          H  
ATOM   8211 3HZ  LYS A 483      18.269  38.299  55.702  1.00 35.240          H  
ATOM   8212  N   THR A 484      19.717  39.149  48.466  1.00 20.190          N  
ATOM   8213  CA  THR A 484      19.173  40.272  47.716  1.00 19.840          C  
ATOM   8214  C   THR A 484      19.546  40.180  46.234  1.00 19.330          C  
ATOM   8215  O   THR A 484      19.138  41.016  45.424  1.00 19.340          O  
ATOM   8216  CB  THR A 484      19.652  41.610  48.311  1.00 27.920          C  
ATOM   8217  OG1 THR A 484      21.072  41.697  48.220  1.00 27.920          O  
ATOM   8218  CG2 THR A 484      19.257  41.684  49.775  1.00 27.920          C  
ATOM   8219  H   THR A 484      20.645  39.220  48.859  1.00 24.230          H  
ATOM   8220  HA  THR A 484      18.088  40.242  47.788  1.00 23.810          H  
ATOM   8221  HB  THR A 484      19.202  42.439  47.767  1.00 33.500          H  
ATOM   8222  HG1 THR A 484      21.312  41.908  47.311  1.00 33.500          H  
ATOM   8223 1HG2 THR A 484      19.599  42.631  50.192  1.00 33.500          H  
ATOM   8224 2HG2 THR A 484      18.174  41.617  49.865  1.00 33.500          H  
ATOM   8225 3HG2 THR A 484      19.715  40.869  50.323  1.00 33.500          H  
ATOM   8226  N   HIS A 485      20.317  39.153  45.880  1.00 18.970          N  
ATOM   8227  CA  HIS A 485      20.790  38.925  44.525  1.00 18.500          C  
ATOM   8228  C   HIS A 485      19.883  37.905  43.849  1.00 18.060          C  
ATOM   8229  O   HIS A 485      19.181  37.135  44.515  1.00 18.170          O  
ATOM   8230  CB  HIS A 485      22.244  38.482  44.555  1.00 26.090          C  
ATOM   8231  CG  HIS A 485      23.147  39.562  45.072  1.00 26.090          C  
ATOM   8232  ND1 HIS A 485      24.046  40.212  44.273  1.00 26.090          N  
ATOM   8233  CD2 HIS A 485      23.247  40.130  46.291  1.00 26.090          C  
ATOM   8234  CE1 HIS A 485      24.690  41.121  44.986  1.00 26.090          C  
ATOM   8235  NE2 HIS A 485      24.217  41.101  46.212  1.00 26.090          N  
ATOM   8236  H   HIS A 485      20.608  38.475  46.589  1.00 22.760          H  
ATOM   8237  HA  HIS A 485      20.739  39.850  43.954  1.00 22.200          H  
ATOM   8238 1HB  HIS A 485      22.345  37.607  45.177  1.00 31.310          H  
ATOM   8239 2HB  HIS A 485      22.568  38.215  43.547  1.00 31.310          H  
ATOM   8240  HD1 HIS A 485      23.989  40.212  43.257  1.00 31.310          H  
ATOM   8241  HD2 HIS A 485      22.721  39.955  47.223  1.00 31.310          H  
ATOM   8242  HE1 HIS A 485      25.463  41.735  44.524  1.00 31.310          H  
ATOM   8243  N   ARG A 486      19.886  37.904  42.529  1.00 17.640          N  
ATOM   8244  CA  ARG A 486      19.012  37.054  41.747  1.00 17.120          C  
ATOM   8245  C   ARG A 486      19.810  36.199  40.788  1.00 16.960          C  
ATOM   8246  O   ARG A 486      21.032  36.323  40.723  1.00 17.100          O  
ATOM   8247  CB  ARG A 486      17.985  37.927  41.033  1.00 24.180          C  
ATOM   8248  CG  ARG A 486      17.100  38.743  42.024  1.00 24.180          C  
ATOM   8249  CD  ARG A 486      16.137  37.882  42.781  1.00 24.180          C  
ATOM   8250  NE  ARG A 486      15.345  38.640  43.737  1.00 24.180          N  
ATOM   8251  CZ  ARG A 486      15.687  38.824  45.051  1.00 24.180          C  
ATOM   8252  NH1 ARG A 486      16.794  38.296  45.555  1.00 24.180          N  
ATOM   8253  NH2 ARG A 486      14.895  39.529  45.842  1.00 24.180          N  
ATOM   8254  H   ARG A 486      20.529  38.515  42.047  1.00 21.170          H  
ATOM   8255  HA  ARG A 486      18.496  36.372  42.416  1.00 20.540          H  
ATOM   8256 1HB  ARG A 486      18.475  38.610  40.354  1.00 29.010          H  
ATOM   8257 2HB  ARG A 486      17.321  37.301  40.439  1.00 29.010          H  
ATOM   8258 1HG  ARG A 486      17.719  39.280  42.737  1.00 29.010          H  
ATOM   8259 2HG  ARG A 486      16.519  39.467  41.457  1.00 29.010          H  
ATOM   8260 1HD  ARG A 486      15.450  37.422  42.071  1.00 29.010          H  
ATOM   8261 2HD  ARG A 486      16.649  37.102  43.321  1.00 29.010          H  
ATOM   8262  HE  ARG A 486      14.487  39.061  43.408  1.00 29.010          H  
ATOM   8263 1HH1 ARG A 486      17.449  37.747  44.990  1.00 29.010          H  
ATOM   8264 2HH1 ARG A 486      17.044  38.407  46.549  1.00 29.010          H  
ATOM   8265 1HH2 ARG A 486      14.047  39.937  45.479  1.00 29.010          H  
ATOM   8266 2HH2 ARG A 486      15.145  39.659  46.812  1.00 29.010          H  
ATOM   8267  N   TRP A 487      19.121  35.249  40.157  1.00 16.770          N  
ATOM   8268  CA  TRP A 487      19.730  34.269  39.273  1.00 16.530          C  
ATOM   8269  C   TRP A 487      18.762  33.768  38.213  1.00 16.060          C  
ATOM   8270  O   TRP A 487      17.595  34.163  38.156  1.00 15.830          O  
ATOM   8271  CB  TRP A 487      20.122  33.012  40.068  1.00 23.240          C  
ATOM   8272  CG  TRP A 487      21.156  33.158  41.106  1.00 23.240          C  
ATOM   8273  CD1 TRP A 487      20.975  33.491  42.414  1.00 23.240          C  
ATOM   8274  CD2 TRP A 487      22.566  32.946  40.934  1.00 23.240          C  
ATOM   8275  NE1 TRP A 487      22.172  33.509  43.062  1.00 23.240          N  
ATOM   8276  CE2 TRP A 487      23.166  33.178  42.164  1.00 23.240          C  
ATOM   8277  CE3 TRP A 487      23.354  32.584  39.846  1.00 23.240          C  
ATOM   8278  CZ2 TRP A 487      24.530  33.065  42.338  1.00 23.240          C  
ATOM   8279  CZ3 TRP A 487      24.712  32.476  40.018  1.00 23.240          C  
ATOM   8280  CH2 TRP A 487      25.295  32.711  41.230  1.00 23.240          C  
ATOM   8281  H   TRP A 487      18.121  35.212  40.276  1.00 20.120          H  
ATOM   8282  HA  TRP A 487      20.602  34.708  38.792  1.00 19.840          H  
ATOM   8283 1HB  TRP A 487      19.227  32.620  40.547  1.00 27.890          H  
ATOM   8284 2HB  TRP A 487      20.470  32.247  39.384  1.00 27.890          H  
ATOM   8285  HD1 TRP A 487      20.018  33.712  42.874  1.00 27.890          H  
ATOM   8286  HE1 TRP A 487      22.276  33.736  44.041  1.00 27.890          H  
ATOM   8287  HE3 TRP A 487      22.911  32.399  38.868  1.00 27.890          H  
ATOM   8288  HZ2 TRP A 487      24.991  33.245  43.280  1.00 27.890          H  
ATOM   8289  HZ3 TRP A 487      25.295  32.205  39.151  1.00 27.890          H  
ATOM   8290  HH2 TRP A 487      26.372  32.615  41.322  1.00 27.890          H  
ATOM   8291  N   ASN A 488      19.283  32.870  37.392  1.00 16.020          N  
ATOM   8292  CA  ASN A 488      18.584  32.129  36.366  1.00 15.790          C  
ATOM   8293  C   ASN A 488      17.938  30.889  37.010  1.00 15.670          C  
ATOM   8294  O   ASN A 488      17.689  30.868  38.219  1.00 16.000          O  
ATOM   8295  CB  ASN A 488      19.507  31.876  35.181  1.00 22.200          C  
ATOM   8296  CG  ASN A 488      20.728  31.122  35.531  1.00 22.200          C  
ATOM   8297  OD1 ASN A 488      20.913  30.734  36.679  1.00 22.200          O  
ATOM   8298  ND2 ASN A 488      21.585  30.912  34.571  1.00 22.200          N  
ATOM   8299  H   ASN A 488      20.265  32.650  37.504  1.00 19.220          H  
ATOM   8300  HA  ASN A 488      17.765  32.744  35.992  1.00 18.950          H  
ATOM   8301 1HB  ASN A 488      18.970  31.348  34.396  1.00 26.640          H  
ATOM   8302 2HB  ASN A 488      19.812  32.840  34.767  1.00 26.640          H  
ATOM   8303 1HD2 ASN A 488      22.447  30.444  34.773  1.00 26.640          H  
ATOM   8304 2HD2 ASN A 488      21.412  31.259  33.648  1.00 26.640          H  
ATOM   8305  N   PHE A 489      17.566  29.886  36.228  1.00 15.430          N  
ATOM   8306  CA  PHE A 489      16.807  28.767  36.800  1.00 15.500          C  
ATOM   8307  C   PHE A 489      17.627  27.810  37.680  1.00 15.700          C  
ATOM   8308  O   PHE A 489      17.980  26.711  37.258  1.00 16.130          O  
ATOM   8309  CB  PHE A 489      16.161  27.970  35.671  1.00 21.670          C  
ATOM   8310  CG  PHE A 489      15.122  28.749  34.927  1.00 21.670          C  
ATOM   8311  CD1 PHE A 489      15.447  29.410  33.749  1.00 21.670          C  
ATOM   8312  CD2 PHE A 489      13.822  28.837  35.400  1.00 21.670          C  
ATOM   8313  CE1 PHE A 489      14.499  30.135  33.065  1.00 21.670          C  
ATOM   8314  CE2 PHE A 489      12.870  29.564  34.713  1.00 21.670          C  
ATOM   8315  CZ  PHE A 489      13.212  30.214  33.545  1.00 21.670          C  
ATOM   8316  H   PHE A 489      17.780  29.899  35.246  1.00 18.520          H  
ATOM   8317  HA  PHE A 489      16.017  29.189  37.421  1.00 18.600          H  
ATOM   8318 1HB  PHE A 489      16.922  27.644  34.965  1.00 26.010          H  
ATOM   8319 2HB  PHE A 489      15.691  27.077  36.082  1.00 26.010          H  
ATOM   8320  HD1 PHE A 489      16.460  29.349  33.359  1.00 26.010          H  
ATOM   8321  HD2 PHE A 489      13.552  28.324  36.326  1.00 26.010          H  
ATOM   8322  HE1 PHE A 489      14.768  30.647  32.141  1.00 26.010          H  
ATOM   8323  HE2 PHE A 489      11.850  29.628  35.094  1.00 26.010          H  
ATOM   8324  HZ  PHE A 489      12.462  30.787  33.003  1.00 26.010          H  
ATOM   8325  N   VAL A 490      17.890  28.265  38.906  1.00 15.510          N  
ATOM   8326  CA  VAL A 490      18.690  27.606  39.953  1.00 15.800          C  
ATOM   8327  C   VAL A 490      17.802  27.617  41.231  1.00 15.660          C  
ATOM   8328  O   VAL A 490      16.733  28.223  41.176  1.00 15.390          O  
ATOM   8329  CB  VAL A 490      20.020  28.378  40.133  1.00 22.000          C  
ATOM   8330  CG1 VAL A 490      20.744  28.417  38.837  1.00 22.000          C  
ATOM   8331  CG2 VAL A 490      19.790  29.735  40.686  1.00 22.000          C  
ATOM   8332  H   VAL A 490      17.535  29.208  39.076  1.00 18.610          H  
ATOM   8333  HA  VAL A 490      18.901  26.576  39.658  1.00 18.960          H  
ATOM   8334  HB  VAL A 490      20.636  27.858  40.754  1.00 26.400          H  
ATOM   8335 1HG1 VAL A 490      21.699  28.924  38.953  1.00 26.400          H  
ATOM   8336 2HG1 VAL A 490      20.907  27.424  38.498  1.00 26.400          H  
ATOM   8337 3HG1 VAL A 490      20.149  28.946  38.117  1.00 26.400          H  
ATOM   8338 1HG2 VAL A 490      20.744  30.235  40.798  1.00 26.400          H  
ATOM   8339 2HG2 VAL A 490      19.169  30.287  40.010  1.00 26.400          H  
ATOM   8340 3HG2 VAL A 490      19.302  29.676  41.659  1.00 26.400          H  
ATOM   8341  N   GLU A 491      18.164  26.967  42.378  1.00 15.970          N  
ATOM   8342  CA  GLU A 491      19.396  26.238  42.734  1.00 16.190          C  
ATOM   8343  C   GLU A 491      19.497  24.837  42.143  1.00 15.760          C  
ATOM   8344  O   GLU A 491      20.574  24.217  42.109  1.00 15.900          O  
ATOM   8345  CB  GLU A 491      19.510  26.163  44.265  1.00 22.580          C  
ATOM   8346  CG  GLU A 491      18.576  25.160  44.992  1.00 22.580          C  
ATOM   8347  CD  GLU A 491      17.195  25.681  45.262  1.00 22.580          C  
ATOM   8348  OE1 GLU A 491      16.772  26.582  44.575  1.00 22.580          O  
ATOM   8349  OE2 GLU A 491      16.559  25.175  46.155  1.00 22.580          O  
ATOM   8350  H   GLU A 491      17.477  27.017  43.135  1.00 19.160          H  
ATOM   8351  HA  GLU A 491      20.244  26.809  42.425  1.00 19.430          H  
ATOM   8352 1HB  GLU A 491      20.524  25.938  44.532  1.00 27.090          H  
ATOM   8353 2HB  GLU A 491      19.294  27.148  44.680  1.00 27.090          H  
ATOM   8354 1HG  GLU A 491      18.505  24.231  44.440  1.00 27.090          H  
ATOM   8355 2HG  GLU A 491      19.036  24.928  45.951  1.00 27.090          H  
ATOM   8356  N   ASP A 492      18.373  24.325  41.644  1.00 15.380          N  
ATOM   8357  CA  ASP A 492      18.315  22.974  41.094  1.00 15.080          C  
ATOM   8358  C   ASP A 492      18.821  22.968  39.655  1.00 14.710          C  
ATOM   8359  O   ASP A 492      18.059  22.825  38.697  1.00 14.610          O  
ATOM   8360  CB  ASP A 492      16.886  22.422  41.158  1.00 21.230          C  
ATOM   8361  CG  ASP A 492      16.795  20.911  40.855  1.00 21.230          C  
ATOM   8362  OD1 ASP A 492      17.817  20.255  40.886  1.00 21.230          O  
ATOM   8363  OD2 ASP A 492      15.703  20.427  40.633  1.00 21.230          O  
ATOM   8364  H   ASP A 492      17.527  24.878  41.692  1.00 18.460          H  
ATOM   8365  HA  ASP A 492      18.961  22.326  41.686  1.00 18.100          H  
ATOM   8366 1HB  ASP A 492      16.471  22.607  42.150  1.00 25.480          H  
ATOM   8367 2HB  ASP A 492      16.262  22.956  40.439  1.00 25.480          H  
ATOM   8368  N   LYS A 493      20.123  23.168  39.529  1.00 14.620          N  
ATOM   8369  CA  LYS A 493      20.804  23.234  38.246  1.00 14.360          C  
ATOM   8370  C   LYS A 493      22.233  22.764  38.372  1.00 14.060          C  
ATOM   8371  O   LYS A 493      22.978  23.243  39.228  1.00 14.240          O  
ATOM   8372  CB  LYS A 493      20.808  24.652  37.694  1.00 20.210          C  
ATOM   8373  CG  LYS A 493      21.374  24.777  36.277  1.00 20.210          C  
ATOM   8374  CD  LYS A 493      21.135  26.164  35.683  1.00 20.210          C  
ATOM   8375  CE  LYS A 493      21.720  26.287  34.279  1.00 20.210          C  
ATOM   8376  NZ  LYS A 493      20.999  25.429  33.283  1.00 20.210          N  
ATOM   8377  H   LYS A 493      20.623  23.302  40.408  1.00 17.540          H  
ATOM   8378  HA  LYS A 493      20.291  22.577  37.545  1.00 17.230          H  
ATOM   8379 1HB  LYS A 493      19.798  25.051  37.702  1.00 24.250          H  
ATOM   8380 2HB  LYS A 493      21.418  25.270  38.342  1.00 24.250          H  
ATOM   8381 1HG  LYS A 493      22.455  24.594  36.300  1.00 24.250          H  
ATOM   8382 2HG  LYS A 493      20.911  24.025  35.647  1.00 24.250          H  
ATOM   8383 1HD  LYS A 493      20.063  26.376  35.657  1.00 24.250          H  
ATOM   8384 2HD  LYS A 493      21.615  26.909  36.314  1.00 24.250          H  
ATOM   8385 1HE  LYS A 493      21.655  27.329  33.964  1.00 24.250          H  
ATOM   8386 2HE  LYS A 493      22.763  25.987  34.298  1.00 24.250          H  
ATOM   8387 1HZ  LYS A 493      21.418  25.548  32.373  1.00 24.250          H  
ATOM   8388 2HZ  LYS A 493      21.064  24.460  33.556  1.00 24.250          H  
ATOM   8389 3HZ  LYS A 493      20.026  25.702  33.244  1.00 24.250          H  
ATOM   8390  N   LYS A 494      22.634  21.858  37.494  1.00 13.660          N  
ATOM   8391  CA  LYS A 494      24.002  21.367  37.510  1.00 13.370          C  
ATOM   8392  C   LYS A 494      24.814  22.077  36.462  1.00 13.170          C  
ATOM   8393  O   LYS A 494      24.282  22.416  35.401  1.00 13.140          O  
ATOM   8394  CB  LYS A 494      24.015  19.861  37.249  1.00 18.830          C  
ATOM   8395  CG  LYS A 494      23.325  19.079  38.330  1.00 18.830          C  
ATOM   8396  CD  LYS A 494      23.288  17.586  38.055  1.00 18.830          C  
ATOM   8397  CE  LYS A 494      22.478  16.843  39.135  1.00 18.830          C  
ATOM   8398  NZ  LYS A 494      23.190  16.790  40.453  1.00 18.830          N  
ATOM   8399  H   LYS A 494      21.981  21.507  36.807  1.00 16.390          H  
ATOM   8400  HA  LYS A 494      24.450  21.568  38.475  1.00 16.040          H  
ATOM   8401 1HB  LYS A 494      23.539  19.645  36.294  1.00 22.600          H  
ATOM   8402 2HB  LYS A 494      25.053  19.514  37.191  1.00 22.600          H  
ATOM   8403 1HG  LYS A 494      23.887  19.245  39.238  1.00 22.600          H  
ATOM   8404 2HG  LYS A 494      22.315  19.454  38.480  1.00 22.600          H  
ATOM   8405 1HD  LYS A 494      22.840  17.398  37.080  1.00 22.600          H  
ATOM   8406 2HD  LYS A 494      24.309  17.190  38.055  1.00 22.600          H  
ATOM   8407 1HE  LYS A 494      21.526  17.351  39.273  1.00 22.600          H  
ATOM   8408 2HE  LYS A 494      22.293  15.824  38.799  1.00 22.600          H  
ATOM   8409 1HZ  LYS A 494      22.633  16.295  41.123  1.00 22.600          H  
ATOM   8410 2HZ  LYS A 494      24.083  16.280  40.308  1.00 22.600          H  
ATOM   8411 3HZ  LYS A 494      23.379  17.749  40.827  1.00 22.600          H  
ATOM   8412  N   TYR A 495      26.111  22.218  36.713  1.00 13.190          N  
ATOM   8413  CA  TYR A 495      26.950  22.778  35.677  1.00 12.940          C  
ATOM   8414  C   TYR A 495      27.906  21.648  35.206  1.00 12.640          C  
ATOM   8415  O   TYR A 495      27.604  21.037  34.183  1.00 12.500          O  
ATOM   8416  CB  TYR A 495      27.589  24.098  36.175  1.00 18.220          C  
ATOM   8417  CG  TYR A 495      26.603  25.163  36.516  1.00 18.220          C  
ATOM   8418  CD1 TYR A 495      26.401  25.430  37.863  1.00 18.220          C  
ATOM   8419  CD2 TYR A 495      25.914  25.875  35.560  1.00 18.220          C  
ATOM   8420  CE1 TYR A 495      25.536  26.396  38.241  1.00 18.220          C  
ATOM   8421  CE2 TYR A 495      25.033  26.857  35.951  1.00 18.220          C  
ATOM   8422  CZ  TYR A 495      24.850  27.121  37.285  1.00 18.220          C  
ATOM   8423  OH  TYR A 495      23.982  28.109  37.669  1.00 18.220          O  
ATOM   8424  H   TYR A 495      26.471  21.943  37.632  1.00 15.830          H  
ATOM   8425  HA  TYR A 495      26.335  23.040  34.817  1.00 15.530          H  
ATOM   8426 1HB  TYR A 495      28.113  23.983  37.073  1.00 21.860          H  
ATOM   8427 2HB  TYR A 495      28.273  24.486  35.430  1.00 21.860          H  
ATOM   8428  HD1 TYR A 495      26.941  24.866  38.623  1.00 21.860          H  
ATOM   8429  HD2 TYR A 495      26.059  25.673  34.513  1.00 21.860          H  
ATOM   8430  HE1 TYR A 495      25.394  26.597  39.287  1.00 21.860          H  
ATOM   8431  HE2 TYR A 495      24.486  27.433  35.206  1.00 21.860          H  
ATOM   8432  HH  TYR A 495      24.178  28.361  38.596  1.00 21.860          H  
ATOM   8433  N   PRO A 496      28.996  21.248  35.908  1.00 12.570          N  
ATOM   8434  CA  PRO A 496      29.771  20.089  35.562  1.00 12.290          C  
ATOM   8435  C   PRO A 496      29.107  18.816  36.032  1.00 12.170          C  
ATOM   8436  O   PRO A 496      28.426  18.783  37.073  1.00 12.290          O  
ATOM   8437  CB  PRO A 496      31.076  20.292  36.302  1.00 18.430          C  
ATOM   8438  CG  PRO A 496      30.684  21.014  37.506  1.00 18.430          C  
ATOM   8439  CD  PRO A 496      29.550  21.954  37.039  1.00 18.430          C  
ATOM   8440  HA  PRO A 496      29.930  20.067  34.470  1.00 14.750          H  
ATOM   8441 1HB  PRO A 496      31.543  19.312  36.521  1.00 22.120          H  
ATOM   8442 2HB  PRO A 496      31.764  20.837  35.679  1.00 22.120          H  
ATOM   8443 1HG  PRO A 496      30.360  20.286  38.263  1.00 22.120          H  
ATOM   8444 2HG  PRO A 496      31.549  21.524  37.925  1.00 22.120          H  
ATOM   8445 1HD  PRO A 496      28.794  22.057  37.814  1.00 22.120          H  
ATOM   8446 2HD  PRO A 496      30.004  22.901  36.723  1.00 22.120          H  
ATOM   8447  N   CYS A 497      29.454  17.761  35.332  1.00 12.070          N  
ATOM   8448  CA  CYS A 497      29.191  16.377  35.655  1.00 12.050          C  
ATOM   8449  C   CYS A 497      30.491  15.679  35.288  1.00 11.790          C  
ATOM   8450  O   CYS A 497      30.682  15.251  34.147  1.00 11.490          O  
ATOM   8451  CB  CYS A 497      27.997  15.820  34.884  1.00 16.880          C  
ATOM   8452  SG  CYS A 497      27.520  14.144  35.384  1.00 16.880          S  
ATOM   8453  H   CYS A 497      29.980  17.930  34.486  1.00 14.480          H  
ATOM   8454  HA  CYS A 497      29.018  16.273  36.724  1.00 14.460          H  
ATOM   8455 1HB  CYS A 497      27.135  16.474  35.029  1.00 20.250          H  
ATOM   8456 2HB  CYS A 497      28.225  15.801  33.818  1.00 20.250          H  
ATOM   8457  HG  CYS A 497      27.208  14.425  36.662  1.00 20.250          H  
ATOM   8458  N   ASN A 498      31.462  15.697  36.195  1.00 11.940          N  
ATOM   8459  CA  ASN A 498      32.833  15.317  35.872  1.00 11.730          C  
ATOM   8460  C   ASN A 498      33.045  13.810  35.786  1.00 11.620          C  
ATOM   8461  O   ASN A 498      33.762  13.206  36.603  1.00 11.760          O  
ATOM   8462  CB  ASN A 498      33.790  15.909  36.889  1.00 16.510          C  
ATOM   8463  CG  ASN A 498      33.895  17.426  36.861  1.00 16.510          C  
ATOM   8464  OD1 ASN A 498      33.942  18.079  35.810  1.00 16.510          O  
ATOM   8465  ND2 ASN A 498      33.933  17.981  38.039  1.00 16.510          N  
ATOM   8466  H   ASN A 498      31.243  15.957  37.159  1.00 14.330          H  
ATOM   8467  HA  ASN A 498      33.073  15.729  34.892  1.00 14.080          H  
ATOM   8468 1HB  ASN A 498      33.474  15.609  37.893  1.00 19.810          H  
ATOM   8469 2HB  ASN A 498      34.783  15.494  36.730  1.00 19.810          H  
ATOM   8470 1HD2 ASN A 498      34.024  18.974  38.190  1.00 19.810          H  
ATOM   8471 2HD2 ASN A 498      33.871  17.423  38.879  1.00 19.810          H  
ATOM   8472  N   GLU A 499      32.427  13.225  34.769  1.00 11.410          N  
ATOM   8473  CA  GLU A 499      32.434  11.797  34.510  1.00 11.340          C  
ATOM   8474  C   GLU A 499      33.835  11.269  34.244  1.00 11.190          C  
ATOM   8475  O   GLU A 499      34.169  10.165  34.663  1.00 11.220          O  
ATOM   8476  CB  GLU A 499      31.490  11.494  33.346  1.00 15.900          C  
ATOM   8477  CG  GLU A 499      30.012  11.668  33.703  1.00 15.900          C  
ATOM   8478  CD  GLU A 499      29.077  11.567  32.520  1.00 15.900          C  
ATOM   8479  OE1 GLU A 499      29.506  11.849  31.421  1.00 15.900          O  
ATOM   8480  OE2 GLU A 499      27.944  11.189  32.704  1.00 15.900          O  
ATOM   8481  H   GLU A 499      31.871  13.850  34.176  1.00 13.690          H  
ATOM   8482  HA  GLU A 499      32.043  11.292  35.392  1.00 13.610          H  
ATOM   8483 1HB  GLU A 499      31.721  12.150  32.507  1.00 19.080          H  
ATOM   8484 2HB  GLU A 499      31.622  10.476  33.019  1.00 19.080          H  
ATOM   8485 1HG  GLU A 499      29.736  10.913  34.436  1.00 19.080          H  
ATOM   8486 2HG  GLU A 499      29.888  12.640  34.168  1.00 19.080          H  
ATOM   8487  N   THR A 500      34.671  12.061  33.574  1.00 11.110          N  
ATOM   8488  CA  THR A 500      36.024  11.644  33.223  1.00 11.100          C  
ATOM   8489  C   THR A 500      36.834  11.278  34.467  1.00 11.390          C  
ATOM   8490  O   THR A 500      37.448  10.203  34.548  1.00 11.470          O  
ATOM   8491  CB  THR A 500      36.757  12.809  32.523  1.00 15.540          C  
ATOM   8492  OG1 THR A 500      36.058  13.184  31.327  1.00 15.540          O  
ATOM   8493  CG2 THR A 500      38.144  12.379  32.146  1.00 15.540          C  
ATOM   8494  H   THR A 500      34.340  12.960  33.251  1.00 13.330          H  
ATOM   8495  HA  THR A 500      35.976  10.781  32.563  1.00 13.320          H  
ATOM   8496  HB  THR A 500      36.812  13.665  33.194  1.00 18.650          H  
ATOM   8497  HG1 THR A 500      36.461  13.978  30.947  1.00 18.650          H  
ATOM   8498 1HG2 THR A 500      38.638  13.191  31.673  1.00 18.650          H  
ATOM   8499 2HG2 THR A 500      38.722  12.086  33.022  1.00 18.650          H  
ATOM   8500 3HG2 THR A 500      38.075  11.541  31.465  1.00 18.650          H  
ATOM   8501  N   LYS A 501      36.822  12.186  35.443  1.00 11.610          N  
ATOM   8502  CA  LYS A 501      37.593  11.995  36.655  1.00 11.950          C  
ATOM   8503  C   LYS A 501      36.897  11.033  37.598  1.00 12.160          C  
ATOM   8504  O   LYS A 501      37.560  10.264  38.303  1.00 12.380          O  
ATOM   8505  CB  LYS A 501      37.875  13.330  37.338  1.00 16.590          C  
ATOM   8506  CG  LYS A 501      38.811  14.294  36.556  1.00 16.590          C  
ATOM   8507  CD  LYS A 501      40.268  13.751  36.429  1.00 16.590          C  
ATOM   8508  CE  LYS A 501      41.205  14.804  35.821  1.00 16.590          C  
ATOM   8509  NZ  LYS A 501      42.632  14.329  35.719  1.00 16.590          N  
ATOM   8510  H   LYS A 501      36.286  13.031  35.304  1.00 13.930          H  
ATOM   8511  HA  LYS A 501      38.541  11.551  36.381  1.00 14.340          H  
ATOM   8512 1HB  LYS A 501      36.930  13.850  37.513  1.00 19.910          H  
ATOM   8513 2HB  LYS A 501      38.328  13.146  38.312  1.00 19.910          H  
ATOM   8514 1HG  LYS A 501      38.408  14.441  35.553  1.00 19.910          H  
ATOM   8515 2HG  LYS A 501      38.838  15.262  37.062  1.00 19.910          H  
ATOM   8516 1HD  LYS A 501      40.654  13.456  37.409  1.00 19.910          H  
ATOM   8517 2HD  LYS A 501      40.293  12.879  35.771  1.00 19.910          H  
ATOM   8518 1HE  LYS A 501      40.851  15.064  34.824  1.00 19.910          H  
ATOM   8519 2HE  LYS A 501      41.181  15.693  36.451  1.00 19.910          H  
ATOM   8520 1HZ  LYS A 501      43.199  15.056  35.331  1.00 19.910          H  
ATOM   8521 2HZ  LYS A 501      42.996  14.101  36.668  1.00 19.910          H  
ATOM   8522 3HZ  LYS A 501      42.715  13.495  35.104  1.00 19.910          H  
ATOM   8523  N   THR A 502      35.562  11.046  37.604  1.00 12.130          N  
ATOM   8524  CA  THR A 502      34.833  10.153  38.476  1.00 12.360          C  
ATOM   8525  C   THR A 502      35.194   8.730  38.089  1.00 12.330          C  
ATOM   8526  O   THR A 502      35.490   7.901  38.956  1.00 12.670          O  
ATOM   8527  CB  THR A 502      33.306  10.370  38.377  1.00 17.210          C  
ATOM   8528  OG1 THR A 502      32.976  11.711  38.788  1.00 17.210          O  
ATOM   8529  CG2 THR A 502      32.588   9.389  39.292  1.00 17.210          C  
ATOM   8530  H   THR A 502      35.037  11.700  37.024  1.00 14.560          H  
ATOM   8531  HA  THR A 502      35.144  10.325  39.505  1.00 14.830          H  
ATOM   8532  HB  THR A 502      32.980  10.219  37.352  1.00 20.650          H  
ATOM   8533  HG1 THR A 502      33.234  12.351  38.090  1.00 20.650          H  
ATOM   8534 1HG2 THR A 502      31.516   9.554  39.224  1.00 20.650          H  
ATOM   8535 2HG2 THR A 502      32.813   8.364  38.997  1.00 20.650          H  
ATOM   8536 3HG2 THR A 502      32.916   9.548  40.311  1.00 20.650          H  
ATOM   8537  N   MET A 503      35.191   8.447  36.779  1.00 11.970          N  
ATOM   8538  CA  MET A 503      35.535   7.135  36.276  1.00 11.990          C  
ATOM   8539  C   MET A 503      36.956   6.674  36.603  1.00 12.230          C  
ATOM   8540  O   MET A 503      37.122   5.522  37.011  1.00 12.540          O  
ATOM   8541  CB  MET A 503      35.291   7.079  34.778  1.00 16.780          C  
ATOM   8542  CG  MET A 503      33.813   7.008  34.341  1.00 16.780          C  
ATOM   8543  SD  MET A 503      33.631   6.729  32.550  1.00 16.780          S  
ATOM   8544  CE  MET A 503      33.875   8.374  31.858  1.00 16.780          C  
ATOM   8545  H   MET A 503      34.913   9.166  36.108  1.00 14.360          H  
ATOM   8546  HA  MET A 503      34.857   6.423  36.743  1.00 14.390          H  
ATOM   8547 1HB  MET A 503      35.721   7.977  34.332  1.00 20.130          H  
ATOM   8548 2HB  MET A 503      35.804   6.246  34.374  1.00 20.130          H  
ATOM   8549 1HG  MET A 503      33.336   6.182  34.863  1.00 20.130          H  
ATOM   8550 2HG  MET A 503      33.290   7.916  34.607  1.00 20.130          H  
ATOM   8551 1HE  MET A 503      33.821   8.324  30.777  1.00 20.130          H  
ATOM   8552 2HE  MET A 503      33.109   9.029  32.228  1.00 20.130          H  
ATOM   8553 3HE  MET A 503      34.832   8.766  32.150  1.00 20.130          H  
ATOM   8554  N   ILE A 504      37.992   7.530  36.493  1.00 12.140          N  
ATOM   8555  CA  ILE A 504      39.302   6.962  36.830  1.00 12.390          C  
ATOM   8556  C   ILE A 504      39.408   6.708  38.335  1.00 12.850          C  
ATOM   8557  O   ILE A 504      40.014   5.709  38.737  1.00 13.170          O  
ATOM   8558  CB  ILE A 504      40.523   7.800  36.325  1.00 17.250          C  
ATOM   8559  CG1 ILE A 504      40.632   9.184  37.032  1.00 17.250          C  
ATOM   8560  CG2 ILE A 504      40.418   7.963  34.827  1.00 17.250          C  
ATOM   8561  CD1 ILE A 504      41.910   9.982  36.714  1.00 17.250          C  
ATOM   8562  H   ILE A 504      37.860   8.479  36.122  1.00 14.570          H  
ATOM   8563  HA  ILE A 504      39.380   5.997  36.335  1.00 14.870          H  
ATOM   8564  HB  ILE A 504      41.436   7.258  36.554  1.00 20.700          H  
ATOM   8565 1HG1 ILE A 504      39.777   9.771  36.762  1.00 20.700          H  
ATOM   8566 2HG1 ILE A 504      40.634   9.045  38.102  1.00 20.700          H  
ATOM   8567 1HG2 ILE A 504      41.270   8.504  34.425  1.00 20.700          H  
ATOM   8568 2HG2 ILE A 504      40.379   6.990  34.369  1.00 20.700          H  
ATOM   8569 3HG2 ILE A 504      39.515   8.510  34.611  1.00 20.700          H  
ATOM   8570 1HD1 ILE A 504      41.895  10.925  37.268  1.00 20.700          H  
ATOM   8571 2HD1 ILE A 504      42.785   9.406  37.017  1.00 20.700          H  
ATOM   8572 3HD1 ILE A 504      41.976  10.208  35.653  1.00 20.700          H  
ATOM   8573  N   SER A 505      38.790   7.565  39.170  1.00 12.920          N  
ATOM   8574  CA  SER A 505      38.837   7.339  40.608  1.00 13.390          C  
ATOM   8575  C   SER A 505      38.084   6.071  40.977  1.00 13.640          C  
ATOM   8576  O   SER A 505      38.563   5.275  41.786  1.00 14.040          O  
ATOM   8577  CB  SER A 505      38.261   8.522  41.368  1.00 18.560          C  
ATOM   8578  OG  SER A 505      39.068   9.665  41.230  1.00 18.560          O  
ATOM   8579  H   SER A 505      38.315   8.404  38.811  1.00 15.500          H  
ATOM   8580  HA  SER A 505      39.880   7.219  40.901  1.00 16.070          H  
ATOM   8581 1HB  SER A 505      37.260   8.735  40.989  1.00 22.270          H  
ATOM   8582 2HB  SER A 505      38.166   8.265  42.421  1.00 22.270          H  
ATOM   8583  HG  SER A 505      38.624  10.361  41.717  1.00 22.270          H  
ATOM   8584  N   SER A 506      36.925   5.850  40.359  1.00 13.420          N  
ATOM   8585  CA  SER A 506      36.129   4.671  40.636  1.00 13.650          C  
ATOM   8586  C   SER A 506      36.897   3.406  40.311  1.00 13.740          C  
ATOM   8587  O   SER A 506      36.914   2.455  41.104  1.00 14.080          O  
ATOM   8588  CB  SER A 506      34.845   4.719  39.834  1.00 19.020          C  
ATOM   8589  OG  SER A 506      34.064   3.578  40.053  1.00 19.020          O  
ATOM   8590  H   SER A 506      36.551   6.547  39.709  1.00 16.100          H  
ATOM   8591  HA  SER A 506      35.880   4.662  41.697  1.00 16.380          H  
ATOM   8592 1HB  SER A 506      34.283   5.611  40.107  1.00 22.820          H  
ATOM   8593 2HB  SER A 506      35.088   4.802  38.774  1.00 22.820          H  
ATOM   8594  HG  SER A 506      33.245   3.738  39.583  1.00 22.820          H  
ATOM   8595  N   ARG A 507      37.534   3.378  39.139  1.00 13.480          N  
ATOM   8596  CA  ARG A 507      38.268   2.196  38.738  1.00 13.610          C  
ATOM   8597  C   ARG A 507      39.478   1.934  39.662  1.00 13.970          C  
ATOM   8598  O   ARG A 507      39.725   0.783  40.049  1.00 14.270          O  
ATOM   8599  CB  ARG A 507      38.669   2.321  37.274  1.00 19.000          C  
ATOM   8600  CG  ARG A 507      37.448   2.275  36.305  1.00 19.000          C  
ATOM   8601  CD  ARG A 507      37.839   2.021  34.900  1.00 19.000          C  
ATOM   8602  NE  ARG A 507      38.622   3.104  34.292  1.00 19.000          N  
ATOM   8603  CZ  ARG A 507      38.157   4.118  33.542  1.00 19.000          C  
ATOM   8604  NH1 ARG A 507      36.897   4.206  33.216  1.00 19.000          N  
ATOM   8605  NH2 ARG A 507      39.003   5.027  33.111  1.00 19.000          N  
ATOM   8606  H   ARG A 507      37.469   4.184  38.508  1.00 16.180          H  
ATOM   8607  HA  ARG A 507      37.596   1.342  38.816  1.00 16.330          H  
ATOM   8608 1HB  ARG A 507      39.186   3.270  37.117  1.00 22.800          H  
ATOM   8609 2HB  ARG A 507      39.342   1.519  36.998  1.00 22.800          H  
ATOM   8610 1HG  ARG A 507      36.763   1.523  36.640  1.00 22.800          H  
ATOM   8611 2HG  ARG A 507      36.940   3.225  36.324  1.00 22.800          H  
ATOM   8612 1HD  ARG A 507      38.404   1.105  34.878  1.00 22.800          H  
ATOM   8613 2HD  ARG A 507      36.962   1.882  34.306  1.00 22.800          H  
ATOM   8614  HE  ARG A 507      39.601   3.117  34.487  1.00 22.800          H  
ATOM   8615 1HH1 ARG A 507      36.242   3.514  33.518  1.00 22.800          H  
ATOM   8616 2HH1 ARG A 507      36.587   4.965  32.633  1.00 22.800          H  
ATOM   8617 1HH2 ARG A 507      39.986   4.956  33.354  1.00 22.800          H  
ATOM   8618 2HH2 ARG A 507      38.681   5.800  32.541  1.00 22.800          H  
ATOM   8619  N   LEU A 508      40.222   2.991  40.035  1.00 13.970          N  
ATOM   8620  CA  LEU A 508      41.374   2.839  40.928  1.00 14.330          C  
ATOM   8621  C   LEU A 508      40.937   2.380  42.316  1.00 14.820          C  
ATOM   8622  O   LEU A 508      41.621   1.597  42.990  1.00 15.200          O  
ATOM   8623  CB  LEU A 508      42.150   4.153  41.029  1.00 19.920          C  
ATOM   8624  CG  LEU A 508      42.915   4.610  39.760  1.00 19.920          C  
ATOM   8625  CD1 LEU A 508      43.410   6.036  39.972  1.00 19.920          C  
ATOM   8626  CD2 LEU A 508      44.108   3.676  39.486  1.00 19.920          C  
ATOM   8627  H   LEU A 508      40.004   3.925  39.671  1.00 16.760          H  
ATOM   8628  HA  LEU A 508      42.020   2.079  40.513  1.00 17.200          H  
ATOM   8629 1HB  LEU A 508      41.448   4.941  41.297  1.00 23.900          H  
ATOM   8630 2HB  LEU A 508      42.879   4.051  41.822  1.00 23.900          H  
ATOM   8631  HG  LEU A 508      42.247   4.602  38.904  1.00 23.900          H  
ATOM   8632 1HD1 LEU A 508      43.937   6.368  39.081  1.00 23.900          H  
ATOM   8633 2HD1 LEU A 508      42.556   6.694  40.153  1.00 23.900          H  
ATOM   8634 3HD1 LEU A 508      44.086   6.068  40.828  1.00 23.900          H  
ATOM   8635 1HD2 LEU A 508      44.619   4.038  38.616  1.00 23.900          H  
ATOM   8636 2HD2 LEU A 508      44.792   3.685  40.339  1.00 23.900          H  
ATOM   8637 3HD2 LEU A 508      43.778   2.658  39.308  1.00 23.900          H  
ATOM   8638  N   ASP A 509      39.783   2.856  42.773  1.00 14.860          N  
ATOM   8639  CA  ASP A 509      39.294   2.435  44.069  1.00 15.320          C  
ATOM   8640  C   ASP A 509      38.943   0.941  44.011  1.00 15.450          C  
ATOM   8641  O   ASP A 509      39.374   0.159  44.860  1.00 15.820          O  
ATOM   8642  CB  ASP A 509      38.079   3.282  44.467  1.00 21.260          C  
ATOM   8643  CG  ASP A 509      37.581   3.079  45.900  1.00 21.260          C  
ATOM   8644  OD1 ASP A 509      38.283   3.414  46.827  1.00 21.260          O  
ATOM   8645  OD2 ASP A 509      36.485   2.596  46.043  1.00 21.260          O  
ATOM   8646  H   ASP A 509      39.265   3.561  42.240  1.00 17.830          H  
ATOM   8647  HA  ASP A 509      40.077   2.576  44.807  1.00 18.380          H  
ATOM   8648 1HB  ASP A 509      38.325   4.332  44.332  1.00 25.520          H  
ATOM   8649 2HB  ASP A 509      37.259   3.063  43.779  1.00 25.520          H  
ATOM   8650  N   LYS A 510      38.227   0.510  42.966  1.00 15.180          N  
ATOM   8651  CA  LYS A 510      37.834  -0.896  42.834  1.00 15.340          C  
ATOM   8652  C   LYS A 510      39.018  -1.867  42.753  1.00 15.440          C  
ATOM   8653  O   LYS A 510      38.953  -2.971  43.302  1.00 15.730          O  
ATOM   8654  CB  LYS A 510      36.897  -1.080  41.649  1.00 21.410          C  
ATOM   8655  CG  LYS A 510      35.509  -0.505  41.874  1.00 21.410          C  
ATOM   8656  CD  LYS A 510      34.621  -0.687  40.658  1.00 21.410          C  
ATOM   8657  CE  LYS A 510      33.232  -0.101  40.900  1.00 21.410          C  
ATOM   8658  NZ  LYS A 510      32.350  -0.235  39.706  1.00 21.410          N  
ATOM   8659  H   LYS A 510      37.899   1.187  42.269  1.00 18.220          H  
ATOM   8660  HA  LYS A 510      37.271  -1.159  43.728  1.00 18.410          H  
ATOM   8661 1HB  LYS A 510      37.327  -0.598  40.768  1.00 25.690          H  
ATOM   8662 2HB  LYS A 510      36.791  -2.132  41.435  1.00 25.690          H  
ATOM   8663 1HG  LYS A 510      35.054  -1.005  42.727  1.00 25.690          H  
ATOM   8664 2HG  LYS A 510      35.589   0.554  42.104  1.00 25.690          H  
ATOM   8665 1HD  LYS A 510      35.078  -0.185  39.803  1.00 25.690          H  
ATOM   8666 2HD  LYS A 510      34.527  -1.747  40.431  1.00 25.690          H  
ATOM   8667 1HE  LYS A 510      32.770  -0.614  41.740  1.00 25.690          H  
ATOM   8668 2HE  LYS A 510      33.335   0.958  41.144  1.00 25.690          H  
ATOM   8669 1HZ  LYS A 510      31.445   0.168  39.908  1.00 25.690          H  
ATOM   8670 2HZ  LYS A 510      32.769   0.252  38.925  1.00 25.690          H  
ATOM   8671 3HZ  LYS A 510      32.238  -1.211  39.474  1.00 25.690          H  
ATOM   8672  N   VAL A 511      40.122  -1.457  42.115  1.00 15.260          N  
ATOM   8673  CA  VAL A 511      41.305  -2.321  41.993  1.00 15.380          C  
ATOM   8674  C   VAL A 511      42.134  -2.311  43.294  1.00 15.690          C  
ATOM   8675  O   VAL A 511      43.132  -3.030  43.393  1.00 15.940          O  
ATOM   8676  CB  VAL A 511      42.223  -1.893  40.808  1.00 21.480          C  
ATOM   8677  CG1 VAL A 511      43.071  -0.719  41.210  1.00 21.480          C  
ATOM   8678  CG2 VAL A 511      43.086  -3.061  40.322  1.00 21.480          C  
ATOM   8679  H   VAL A 511      40.090  -0.550  41.630  1.00 18.310          H  
ATOM   8680  HA  VAL A 511      40.961  -3.340  41.817  1.00 18.460          H  
ATOM   8681  HB  VAL A 511      41.594  -1.561  39.992  1.00 25.780          H  
ATOM   8682 1HG1 VAL A 511      43.704  -0.394  40.407  1.00 25.780          H  
ATOM   8683 2HG1 VAL A 511      42.439   0.055  41.489  1.00 25.780          H  
ATOM   8684 3HG1 VAL A 511      43.693  -0.981  42.025  1.00 25.780          H  
ATOM   8685 1HG2 VAL A 511      43.694  -2.732  39.474  1.00 25.780          H  
ATOM   8686 2HG2 VAL A 511      43.746  -3.412  41.107  1.00 25.780          H  
ATOM   8687 3HG2 VAL A 511      42.444  -3.874  40.009  1.00 25.780          H  
ATOM   8688  N   GLU A 512      41.749  -1.450  44.249  1.00 15.720          N  
ATOM   8689  CA  GLU A 512      42.415  -1.187  45.520  1.00 16.040          C  
ATOM   8690  C   GLU A 512      43.812  -0.570  45.393  1.00 16.080          C  
ATOM   8691  O   GLU A 512      44.697  -0.873  46.195  1.00 16.420          O  
ATOM   8692  CB  GLU A 512      42.524  -2.478  46.353  1.00 22.330          C  
ATOM   8693  CG  GLU A 512      41.188  -3.128  46.727  1.00 22.330          C  
ATOM   8694  CD  GLU A 512      41.370  -4.351  47.600  1.00 22.330          C  
ATOM   8695  OE1 GLU A 512      42.466  -4.858  47.632  1.00 22.330          O  
ATOM   8696  OE2 GLU A 512      40.427  -4.766  48.234  1.00 22.330          O  
ATOM   8697  H   GLU A 512      40.879  -0.934  44.109  1.00 18.860          H  
ATOM   8698  HA  GLU A 512      41.789  -0.480  46.067  1.00 19.250          H  
ATOM   8699 1HB  GLU A 512      43.131  -3.214  45.836  1.00 26.790          H  
ATOM   8700 2HB  GLU A 512      43.031  -2.251  47.290  1.00 26.790          H  
ATOM   8701 1HG  GLU A 512      40.573  -2.401  47.252  1.00 26.790          H  
ATOM   8702 2HG  GLU A 512      40.666  -3.412  45.812  1.00 26.790          H  
ATOM   8703  N   ASN A 513      43.993   0.342  44.433  1.00 15.830          N  
ATOM   8704  CA  ASN A 513      45.265   1.036  44.241  1.00 15.960          C  
ATOM   8705  C   ASN A 513      45.027   2.514  43.965  1.00 15.830          C  
ATOM   8706  O   ASN A 513      45.449   3.052  42.940  1.00 15.860          O  
ATOM   8707  CB  ASN A 513      46.118   0.410  43.148  1.00 22.290          C  
ATOM   8708  CG  ASN A 513      46.591  -1.008  43.462  1.00 22.290          C  
ATOM   8709  OD1 ASN A 513      47.468  -1.183  44.320  1.00 22.290          O  
ATOM   8710  ND2 ASN A 513      46.067  -1.995  42.790  1.00 22.290          N  
ATOM   8711  H   ASN A 513      43.208   0.590  43.821  1.00 19.000          H  
ATOM   8712  HA  ASN A 513      45.829   0.979  45.172  1.00 19.150          H  
ATOM   8713 1HB  ASN A 513      45.583   0.412  42.205  1.00 26.750          H  
ATOM   8714 2HB  ASN A 513      47.002   1.025  43.016  1.00 26.750          H  
ATOM   8715 1HD2 ASN A 513      46.357  -2.933  42.970  1.00 26.750          H  
ATOM   8716 2HD2 ASN A 513      45.376  -1.819  42.094  1.00 26.750          H  
ATOM   8717  N   ILE A 514      44.332   3.176  44.877  1.00 15.780          N  
ATOM   8718  CA  ILE A 514      43.973   4.570  44.675  1.00 15.720          C  
ATOM   8719  C   ILE A 514      44.723   5.512  45.604  1.00 16.070          C  
ATOM   8720  O   ILE A 514      44.855   5.268  46.803  1.00 16.170          O  
ATOM   8721  CB  ILE A 514      42.448   4.777  44.799  1.00 22.030          C  
ATOM   8722  CG1 ILE A 514      42.085   6.251  44.447  1.00 22.030          C  
ATOM   8723  CG2 ILE A 514      41.944   4.367  46.189  1.00 22.030          C  
ATOM   8724  CD1 ILE A 514      40.616   6.476  44.168  1.00 22.030          C  
ATOM   8725  H   ILE A 514      44.044   2.699  45.719  1.00 18.940          H  
ATOM   8726  HA  ILE A 514      44.245   4.842  43.658  1.00 18.860          H  
ATOM   8727  HB  ILE A 514      41.967   4.164  44.082  1.00 26.440          H  
ATOM   8728 1HG1 ILE A 514      42.375   6.902  45.274  1.00 26.440          H  
ATOM   8729 2HG1 ILE A 514      42.641   6.550  43.558  1.00 26.440          H  
ATOM   8730 1HG2 ILE A 514      40.862   4.483  46.253  1.00 26.440          H  
ATOM   8731 2HG2 ILE A 514      42.192   3.327  46.373  1.00 26.440          H  
ATOM   8732 3HG2 ILE A 514      42.407   4.986  46.953  1.00 26.440          H  
ATOM   8733 1HD1 ILE A 514      40.451   7.525  43.919  1.00 26.440          H  
ATOM   8734 2HD1 ILE A 514      40.324   5.859  43.334  1.00 26.440          H  
ATOM   8735 3HD1 ILE A 514      40.017   6.220  45.034  1.00 26.440          H  
ATOM   8736  N   SER A 515      45.196   6.592  45.005  1.00 16.290          N  
ATOM   8737  CA  SER A 515      45.932   7.675  45.635  1.00 16.650          C  
ATOM   8738  C   SER A 515      45.449   8.980  45.041  1.00 16.480          C  
ATOM   8739  O   SER A 515      44.338   9.043  44.508  1.00 16.610          O  
ATOM   8740  CB  SER A 515      47.422   7.542  45.406  1.00 23.170          C  
ATOM   8741  OG  SER A 515      48.121   8.469  46.194  1.00 23.170          O  
ATOM   8742  H   SER A 515      45.034   6.662  44.012  1.00 19.550          H  
ATOM   8743  HA  SER A 515      45.727   7.677  46.706  1.00 19.980          H  
ATOM   8744 1HB  SER A 515      47.741   6.531  45.652  1.00 27.800          H  
ATOM   8745 2HB  SER A 515      47.644   7.713  44.351  1.00 27.800          H  
ATOM   8746  HG  SER A 515      49.056   8.328  45.994  1.00 27.800          H  
ATOM   8747  N   ASP A 516      46.254  10.024  45.136  1.00 16.250          N  
ATOM   8748  CA  ASP A 516      45.821  11.317  44.619  1.00 16.030          C  
ATOM   8749  C   ASP A 516      45.946  11.273  43.095  1.00 15.900          C  
ATOM   8750  O   ASP A 516      46.412  10.278  42.518  1.00 15.990          O  
ATOM   8751  CB  ASP A 516      46.649  12.462  45.233  1.00 22.530          C  
ATOM   8752  CG  ASP A 516      45.967  13.847  45.225  1.00 22.530          C  
ATOM   8753  OD1 ASP A 516      45.139  14.084  44.366  1.00 22.530          O  
ATOM   8754  OD2 ASP A 516      46.286  14.644  46.070  1.00 22.530          O  
ATOM   8755  H   ASP A 516      47.150   9.897  45.599  1.00 19.500          H  
ATOM   8756  HA  ASP A 516      44.769  11.469  44.878  1.00 19.240          H  
ATOM   8757 1HB  ASP A 516      46.926  12.210  46.256  1.00 27.040          H  
ATOM   8758 2HB  ASP A 516      47.563  12.568  44.665  1.00 27.040          H  
ATOM   8759  N   ASP A 517      45.575  12.350  42.416  1.00 15.830          N  
ATOM   8760  CA  ASP A 517      45.547  12.324  40.956  1.00 15.810          C  
ATOM   8761  C   ASP A 517      46.920  12.529  40.325  1.00 15.500          C  
ATOM   8762  O   ASP A 517      47.206  13.530  39.659  1.00 15.520          O  
ATOM   8763  CB  ASP A 517      44.556  13.369  40.436  1.00 22.140          C  
ATOM   8764  CG  ASP A 517      44.201  13.196  38.955  1.00 22.140          C  
ATOM   8765  OD1 ASP A 517      44.476  12.154  38.413  1.00 22.140          O  
ATOM   8766  OD2 ASP A 517      43.605  14.098  38.384  1.00 22.140          O  
ATOM   8767  H   ASP A 517      45.245  13.163  42.937  1.00 19.000          H  
ATOM   8768  HA  ASP A 517      45.186  11.342  40.649  1.00 18.970          H  
ATOM   8769 1HB  ASP A 517      43.639  13.314  41.022  1.00 26.570          H  
ATOM   8770 2HB  ASP A 517      44.974  14.365  40.583  1.00 26.570          H  
ATOM   8771  N   PHE A 518      47.765  11.526  40.483  1.00 15.290          N  
ATOM   8772  CA  PHE A 518      49.127  11.568  39.986  1.00 15.060          C  
ATOM   8773  C   PHE A 518      49.184  11.119  38.543  1.00 14.550          C  
ATOM   8774  O   PHE A 518      49.728  10.060  38.233  1.00 14.470          O  
ATOM   8775  CB  PHE A 518      50.045  10.682  40.820  1.00 21.180          C  
ATOM   8776  CG  PHE A 518      50.238  11.153  42.219  1.00 21.180          C  
ATOM   8777  CD1 PHE A 518      49.587  10.543  43.277  1.00 21.180          C  
ATOM   8778  CD2 PHE A 518      51.078  12.221  42.483  1.00 21.180          C  
ATOM   8779  CE1 PHE A 518      49.789  10.991  44.564  1.00 21.180          C  
ATOM   8780  CE2 PHE A 518      51.268  12.669  43.768  1.00 21.180          C  
ATOM   8781  CZ  PHE A 518      50.622  12.051  44.808  1.00 21.180          C  
ATOM   8782  H   PHE A 518      47.424  10.742  41.042  1.00 18.350          H  
ATOM   8783  HA  PHE A 518      49.485  12.597  40.040  1.00 18.070          H  
ATOM   8784 1HB  PHE A 518      49.634   9.675  40.855  1.00 25.410          H  
ATOM   8785 2HB  PHE A 518      51.021  10.620  40.345  1.00 25.410          H  
ATOM   8786  HD1 PHE A 518      48.915   9.701  43.086  1.00 25.410          H  
ATOM   8787  HD2 PHE A 518      51.593  12.712  41.656  1.00 25.410          H  
ATOM   8788  HE1 PHE A 518      49.285  10.516  45.391  1.00 25.410          H  
ATOM   8789  HE2 PHE A 518      51.932  13.513  43.960  1.00 25.410          H  
ATOM   8790  HZ  PHE A 518      50.772  12.404  45.827  1.00 25.410          H  
ATOM   8791  N   LEU A 519      48.594  11.931  37.679  1.00 14.290          N  
ATOM   8792  CA  LEU A 519      48.516  11.651  36.254  1.00 13.880          C  
ATOM   8793  C   LEU A 519      48.574  12.852  35.311  1.00 13.820          C  
ATOM   8794  O   LEU A 519      47.744  13.761  35.358  1.00 13.910          O  
ATOM   8795  CB  LEU A 519      47.268  10.786  36.021  1.00 19.600          C  
ATOM   8796  CG  LEU A 519      46.786  10.524  34.567  1.00 19.600          C  
ATOM   8797  CD1 LEU A 519      47.819   9.854  33.710  1.00 19.600          C  
ATOM   8798  CD2 LEU A 519      45.556   9.563  34.676  1.00 19.600          C  
ATOM   8799  H   LEU A 519      48.152  12.767  38.079  1.00 17.150          H  
ATOM   8800  HA  LEU A 519      49.366  11.023  36.013  1.00 16.660          H  
ATOM   8801 1HB  LEU A 519      47.454   9.812  36.474  1.00 23.520          H  
ATOM   8802 2HB  LEU A 519      46.433  11.251  36.561  1.00 23.520          H  
ATOM   8803  HG  LEU A 519      46.504  11.469  34.106  1.00 23.520          H  
ATOM   8804 1HD1 LEU A 519      47.407   9.666  32.721  1.00 23.520          H  
ATOM   8805 2HD1 LEU A 519      48.701  10.462  33.605  1.00 23.520          H  
ATOM   8806 3HD1 LEU A 519      48.065   8.977  34.165  1.00 23.520          H  
ATOM   8807 1HD2 LEU A 519      45.154   9.345  33.693  1.00 23.520          H  
ATOM   8808 2HD2 LEU A 519      45.866   8.632  35.150  1.00 23.520          H  
ATOM   8809 3HD2 LEU A 519      44.783  10.042  35.283  1.00 23.520          H  
ATOM   8810  N   THR A 520      49.560  12.806  34.408  1.00 13.720          N  
ATOM   8811  CA  THR A 520      49.761  13.800  33.360  1.00 13.680          C  
ATOM   8812  C   THR A 520      48.525  13.842  32.455  1.00 13.220          C  
ATOM   8813  O   THR A 520      48.120  12.809  31.908  1.00 12.930          O  
ATOM   8814  CB  THR A 520      51.031  13.447  32.533  1.00 19.170          C  
ATOM   8815  OG1 THR A 520      52.180  13.423  33.391  1.00 19.170          O  
ATOM   8816  CG2 THR A 520      51.278  14.431  31.424  1.00 19.170          C  
ATOM   8817  H   THR A 520      50.234  12.042  34.483  1.00 16.460          H  
ATOM   8818  HA  THR A 520      49.891  14.779  33.822  1.00 16.420          H  
ATOM   8819  HB  THR A 520      50.901  12.458  32.106  1.00 23.000          H  
ATOM   8820  HG1 THR A 520      52.089  12.666  34.004  1.00 23.000          H  
ATOM   8821 1HG2 THR A 520      52.173  14.132  30.880  1.00 23.000          H  
ATOM   8822 2HG2 THR A 520      50.453  14.443  30.753  1.00 23.000          H  
ATOM   8823 3HG2 THR A 520      51.424  15.423  31.843  1.00 23.000          H  
ATOM   8824  N   ARG A 521      47.993  15.051  32.205  1.00 13.190          N  
ATOM   8825  CA  ARG A 521      46.778  15.236  31.393  1.00 12.800          C  
ATOM   8826  C   ARG A 521      46.895  14.739  29.956  1.00 12.370          C  
ATOM   8827  O   ARG A 521      45.895  14.366  29.347  1.00 12.040          O  
ATOM   8828  CB  ARG A 521      46.358  16.701  31.367  1.00 18.080          C  
ATOM   8829  CG  ARG A 521      47.307  17.649  30.645  1.00 18.080          C  
ATOM   8830  CD  ARG A 521      46.864  19.059  30.762  1.00 18.080          C  
ATOM   8831  NE  ARG A 521      47.770  19.958  30.058  1.00 18.080          N  
ATOM   8832  CZ  ARG A 521      47.644  21.300  29.977  1.00 18.080          C  
ATOM   8833  NH1 ARG A 521      46.648  21.929  30.567  1.00 18.080          N  
ATOM   8834  NH2 ARG A 521      48.544  21.988  29.294  1.00 18.080          N  
ATOM   8835  H   ARG A 521      48.407  15.851  32.662  1.00 15.830          H  
ATOM   8836  HA  ARG A 521      45.975  14.674  31.875  1.00 15.360          H  
ATOM   8837 1HB  ARG A 521      45.390  16.785  30.871  1.00 21.690          H  
ATOM   8838 2HB  ARG A 521      46.231  17.063  32.388  1.00 21.690          H  
ATOM   8839 1HG  ARG A 521      48.310  17.568  31.057  1.00 21.690          H  
ATOM   8840 2HG  ARG A 521      47.339  17.410  29.586  1.00 21.690          H  
ATOM   8841 1HD  ARG A 521      45.868  19.159  30.326  1.00 21.690          H  
ATOM   8842 2HD  ARG A 521      46.837  19.349  31.813  1.00 21.690          H  
ATOM   8843  HE  ARG A 521      48.569  19.538  29.578  1.00 21.690          H  
ATOM   8844 1HH1 ARG A 521      45.952  21.414  31.093  1.00 21.690          H  
ATOM   8845 2HH1 ARG A 521      46.588  22.932  30.510  1.00 21.690          H  
ATOM   8846 1HH2 ARG A 521      49.307  21.500  28.837  1.00 21.690          H  
ATOM   8847 2HH2 ARG A 521      48.471  22.990  29.220  1.00 21.690          H  
ATOM   8848  N   ASP A 522      48.109  14.680  29.429  1.00 12.430          N  
ATOM   8849  CA  ASP A 522      48.331  14.241  28.067  1.00 12.130          C  
ATOM   8850  C   ASP A 522      48.333  12.725  27.968  1.00 12.040          C  
ATOM   8851  O   ASP A 522      47.981  12.181  26.918  1.00 11.820          O  
ATOM   8852  CB  ASP A 522      49.649  14.807  27.562  1.00 17.100          C  
ATOM   8853  CG  ASP A 522      49.588  16.313  27.443  1.00 17.100          C  
ATOM   8854  OD1 ASP A 522      48.890  16.815  26.576  1.00 17.100          O  
ATOM   8855  OD2 ASP A 522      50.200  16.967  28.246  1.00 17.100          O  
ATOM   8856  H   ASP A 522      48.897  15.031  29.958  1.00 14.920          H  
ATOM   8857  HA  ASP A 522      47.525  14.624  27.445  1.00 14.560          H  
ATOM   8858 1HB  ASP A 522      50.452  14.531  28.242  1.00 20.520          H  
ATOM   8859 2HB  ASP A 522      49.882  14.378  26.589  1.00 20.520          H  
ATOM   8860  N   ILE A 523      48.736  12.030  29.036  1.00 12.270          N  
ATOM   8861  CA  ILE A 523      48.725  10.582  28.992  1.00 12.300          C  
ATOM   8862  C   ILE A 523      47.286  10.192  29.168  1.00 12.000          C  
ATOM   8863  O   ILE A 523      46.781   9.341  28.438  1.00 11.920          O  
ATOM   8864  CB  ILE A 523      49.612   9.927  30.064  1.00 17.210          C  
ATOM   8865  CG1 ILE A 523      51.094  10.340  29.866  1.00 17.210          C  
ATOM   8866  CG2 ILE A 523      49.440   8.373  30.024  1.00 17.210          C  
ATOM   8867  CD1 ILE A 523      51.741   9.950  28.529  1.00 17.210          C  
ATOM   8868  H   ILE A 523      48.972  12.497  29.908  1.00 14.720          H  
ATOM   8869  HA  ILE A 523      49.034  10.238  28.010  1.00 14.760          H  
ATOM   8870  HB  ILE A 523      49.317  10.293  31.045  1.00 20.650          H  
ATOM   8871 1HG1 ILE A 523      51.160  11.418  29.960  1.00 20.650          H  
ATOM   8872 2HG1 ILE A 523      51.677   9.882  30.662  1.00 20.650          H  
ATOM   8873 1HG2 ILE A 523      50.062   7.915  30.795  1.00 20.650          H  
ATOM   8874 2HG2 ILE A 523      48.408   8.119  30.205  1.00 20.650          H  
ATOM   8875 3HG2 ILE A 523      49.729   7.986  29.050  1.00 20.650          H  
ATOM   8876 1HD1 ILE A 523      52.775  10.290  28.527  1.00 20.650          H  
ATOM   8877 2HD1 ILE A 523      51.732   8.865  28.408  1.00 20.650          H  
ATOM   8878 3HD1 ILE A 523      51.219  10.410  27.699  1.00 20.650          H  
ATOM   8879  N   GLU A 524      46.613  10.815  30.139  1.00 11.900          N  
ATOM   8880  CA  GLU A 524      45.218  10.501  30.353  1.00 11.670          C  
ATOM   8881  C   GLU A 524      44.420  10.740  29.073  1.00 11.370          C  
ATOM   8882  O   GLU A 524      43.599   9.900  28.691  1.00 11.250          O  
ATOM   8883  CB  GLU A 524      44.644  11.319  31.493  1.00 16.430          C  
ATOM   8884  CG  GLU A 524      43.232  10.945  31.796  1.00 16.430          C  
ATOM   8885  CD  GLU A 524      42.596  11.581  32.960  1.00 16.430          C  
ATOM   8886  OE1 GLU A 524      43.190  12.404  33.608  1.00 16.430          O  
ATOM   8887  OE2 GLU A 524      41.462  11.249  33.184  1.00 16.430          O  
ATOM   8888  H   GLU A 524      47.085  11.503  30.736  1.00 14.280          H  
ATOM   8889  HA  GLU A 524      45.129   9.451  30.615  1.00 14.000          H  
ATOM   8890 1HB  GLU A 524      45.233  11.197  32.347  1.00 19.720          H  
ATOM   8891 2HB  GLU A 524      44.700  12.363  31.234  1.00 19.720          H  
ATOM   8892 1HG  GLU A 524      42.688  11.260  30.958  1.00 19.720          H  
ATOM   8893 2HG  GLU A 524      43.148   9.861  31.872  1.00 19.720          H  
ATOM   8894  N   GLN A 525      44.682  11.857  28.381  1.00 11.300          N  
ATOM   8895  CA  GLN A 525      43.992  12.157  27.143  1.00 11.050          C  
ATOM   8896  C   GLN A 525      44.198  11.049  26.121  1.00 11.100          C  
ATOM   8897  O   GLN A 525      43.226  10.593  25.502  1.00 11.040          O  
ATOM   8898  CB  GLN A 525      44.535  13.468  26.579  1.00 15.570          C  
ATOM   8899  CG  GLN A 525      43.855  13.994  25.352  1.00 15.570          C  
ATOM   8900  CD  GLN A 525      42.471  14.449  25.631  1.00 15.570          C  
ATOM   8901  OE1 GLN A 525      42.116  14.838  26.773  1.00 15.570          O  
ATOM   8902  NE2 GLN A 525      41.654  14.412  24.603  1.00 15.570          N  
ATOM   8903  H   GLN A 525      45.331  12.558  28.748  1.00 13.560          H  
ATOM   8904  HA  GLN A 525      42.927  12.250  27.348  1.00 13.260          H  
ATOM   8905 1HB  GLN A 525      44.472  14.229  27.344  1.00 18.680          H  
ATOM   8906 2HB  GLN A 525      45.588  13.344  26.339  1.00 18.680          H  
ATOM   8907 1HG  GLN A 525      44.423  14.837  24.963  1.00 18.680          H  
ATOM   8908 2HG  GLN A 525      43.805  13.208  24.592  1.00 18.680          H  
ATOM   8909 1HE2 GLN A 525      40.701  14.711  24.698  1.00 18.680          H  
ATOM   8910 2HE2 GLN A 525      41.992  14.095  23.681  1.00 18.680          H  
ATOM   8911  N   LYS A 526      45.447  10.587  25.950  1.00 11.290          N  
ATOM   8912  CA  LYS A 526      45.701   9.514  25.005  1.00 11.410          C  
ATOM   8913  C   LYS A 526      44.975   8.230  25.394  1.00 11.410          C  
ATOM   8914  O   LYS A 526      44.420   7.564  24.523  1.00 11.390          O  
ATOM   8915  CB  LYS A 526      47.195   9.264  24.841  1.00 15.930          C  
ATOM   8916  CG  LYS A 526      47.934  10.359  24.095  1.00 15.930          C  
ATOM   8917  CD  LYS A 526      49.432  10.070  23.993  1.00 15.930          C  
ATOM   8918  CE  LYS A 526      50.149  11.190  23.233  1.00 15.930          C  
ATOM   8919  NZ  LYS A 526      51.622  10.953  23.115  1.00 15.930          N  
ATOM   8920  H   LYS A 526      46.232  11.024  26.449  1.00 13.550          H  
ATOM   8921  HA  LYS A 526      45.315   9.826  24.035  1.00 13.690          H  
ATOM   8922 1HB  LYS A 526      47.659   9.124  25.824  1.00 19.110          H  
ATOM   8923 2HB  LYS A 526      47.327   8.368  24.268  1.00 19.110          H  
ATOM   8924 1HG  LYS A 526      47.522  10.437  23.090  1.00 19.110          H  
ATOM   8925 2HG  LYS A 526      47.780  11.307  24.598  1.00 19.110          H  
ATOM   8926 1HD  LYS A 526      49.852   9.988  25.002  1.00 19.110          H  
ATOM   8927 2HD  LYS A 526      49.589   9.127  23.473  1.00 19.110          H  
ATOM   8928 1HE  LYS A 526      49.724  11.262  22.235  1.00 19.110          H  
ATOM   8929 2HE  LYS A 526      49.985  12.132  23.757  1.00 19.110          H  
ATOM   8930 1HZ  LYS A 526      52.044  11.717  22.605  1.00 19.110          H  
ATOM   8931 2HZ  LYS A 526      52.035  10.897  24.034  1.00 19.110          H  
ATOM   8932 3HZ  LYS A 526      51.788  10.088  22.620  1.00 19.110          H  
ATOM   8933  N   ILE A 527      44.923   7.902  26.693  1.00 11.460          N  
ATOM   8934  CA  ILE A 527      44.256   6.676  27.133  1.00 11.510          C  
ATOM   8935  C   ILE A 527      42.788   6.719  26.743  1.00 11.220          C  
ATOM   8936  O   ILE A 527      42.248   5.739  26.214  1.00 11.270          O  
ATOM   8937  CB  ILE A 527      44.334   6.501  28.674  1.00 16.090          C  
ATOM   8938  CG1 ILE A 527      45.786   6.254  29.092  1.00 16.090          C  
ATOM   8939  CG2 ILE A 527      43.427   5.306  29.120  1.00 16.090          C  
ATOM   8940  CD1 ILE A 527      46.052   6.394  30.555  1.00 16.090          C  
ATOM   8941  H   ILE A 527      45.431   8.492  27.363  1.00 13.750          H  
ATOM   8942  HA  ILE A 527      44.723   5.822  26.647  1.00 13.810          H  
ATOM   8943  HB  ILE A 527      43.998   7.419  29.159  1.00 19.310          H  
ATOM   8944 1HG1 ILE A 527      46.067   5.255  28.799  1.00 19.310          H  
ATOM   8945 2HG1 ILE A 527      46.413   6.959  28.571  1.00 19.310          H  
ATOM   8946 1HG2 ILE A 527      43.468   5.182  30.194  1.00 19.310          H  
ATOM   8947 2HG2 ILE A 527      42.389   5.486  28.841  1.00 19.310          H  
ATOM   8948 3HG2 ILE A 527      43.780   4.405  28.639  1.00 19.310          H  
ATOM   8949 1HD1 ILE A 527      47.097   6.226  30.728  1.00 19.310          H  
ATOM   8950 2HD1 ILE A 527      45.798   7.393  30.883  1.00 19.310          H  
ATOM   8951 3HD1 ILE A 527      45.475   5.681  31.104  1.00 19.310          H  
ATOM   8952  N   TRP A 528      42.134   7.852  27.020  1.00 10.960          N  
ATOM   8953  CA  TRP A 528      40.725   8.017  26.698  1.00 10.710          C  
ATOM   8954  C   TRP A 528      40.470   7.968  25.192  1.00 10.690          C  
ATOM   8955  O   TRP A 528      39.491   7.371  24.738  1.00 10.680          O  
ATOM   8956  CB  TRP A 528      40.197   9.322  27.252  1.00 15.090          C  
ATOM   8957  CG  TRP A 528      39.968   9.313  28.724  1.00 15.090          C  
ATOM   8958  CD1 TRP A 528      40.667   9.997  29.626  1.00 15.090          C  
ATOM   8959  CD2 TRP A 528      38.937   8.620  29.463  1.00 15.090          C  
ATOM   8960  NE1 TRP A 528      40.170   9.784  30.888  1.00 15.090          N  
ATOM   8961  CE2 TRP A 528      39.105   8.952  30.798  1.00 15.090          C  
ATOM   8962  CE3 TRP A 528      37.888   7.783  29.100  1.00 15.090          C  
ATOM   8963  CZ2 TRP A 528      38.276   8.476  31.769  1.00 15.090          C  
ATOM   8964  CZ3 TRP A 528      37.054   7.322  30.086  1.00 15.090          C  
ATOM   8965  CH2 TRP A 528      37.254   7.655  31.387  1.00 15.090          C  
ATOM   8966  H   TRP A 528      42.645   8.611  27.489  1.00 13.150          H  
ATOM   8967  HA  TRP A 528      40.179   7.217  27.182  1.00 12.850          H  
ATOM   8968 1HB  TRP A 528      40.913  10.117  27.029  1.00 18.110          H  
ATOM   8969 2HB  TRP A 528      39.256   9.575  26.766  1.00 18.110          H  
ATOM   8970  HD1 TRP A 528      41.488  10.626  29.377  1.00 18.110          H  
ATOM   8971  HE1 TRP A 528      40.546  10.213  31.771  1.00 18.110          H  
ATOM   8972  HE3 TRP A 528      37.723   7.517  28.052  1.00 18.110          H  
ATOM   8973  HZ2 TRP A 528      38.400   8.745  32.800  1.00 18.110          H  
ATOM   8974  HZ3 TRP A 528      36.226   6.693  29.789  1.00 18.110          H  
ATOM   8975  HH2 TRP A 528      36.582   7.273  32.136  1.00 18.110          H  
ATOM   8976  N   HIS A 529      41.349   8.588  24.406  1.00 10.750          N  
ATOM   8977  CA  HIS A 529      41.211   8.576  22.955  1.00 10.820          C  
ATOM   8978  C   HIS A 529      41.295   7.144  22.428  1.00 11.130          C  
ATOM   8979  O   HIS A 529      40.478   6.712  21.598  1.00 11.190          O  
ATOM   8980  CB  HIS A 529      42.287   9.434  22.291  1.00 15.120          C  
ATOM   8981  CG  HIS A 529      42.141   9.527  20.810  1.00 15.120          C  
ATOM   8982  ND1 HIS A 529      41.165  10.299  20.203  1.00 15.120          N  
ATOM   8983  CD2 HIS A 529      42.831   8.939  19.809  1.00 15.120          C  
ATOM   8984  CE1 HIS A 529      41.269  10.184  18.894  1.00 15.120          C  
ATOM   8985  NE2 HIS A 529      42.272   9.365  18.627  1.00 15.120          N  
ATOM   8986  H   HIS A 529      42.118   9.124  24.823  1.00 12.900          H  
ATOM   8987  HA  HIS A 529      40.239   8.972  22.676  1.00 12.980          H  
ATOM   8988 1HB  HIS A 529      42.260  10.444  22.711  1.00 18.140          H  
ATOM   8989 2HB  HIS A 529      43.268   9.017  22.515  1.00 18.140          H  
ATOM   8990  HD2 HIS A 529      43.672   8.253  19.923  1.00 18.140          H  
ATOM   8991  HE1 HIS A 529      40.634  10.681  18.159  1.00 18.140          H  
ATOM   8992  HE2 HIS A 529      42.581   9.089  17.709  1.00 18.140          H  
ATOM   8993  N   ILE A 530      42.287   6.396  22.922  1.00 11.380          N  
ATOM   8994  CA  ILE A 530      42.493   5.041  22.466  1.00 11.760          C  
ATOM   8995  C   ILE A 530      41.288   4.199  22.795  1.00 11.780          C  
ATOM   8996  O   ILE A 530      40.792   3.523  21.904  1.00 11.960          O  
ATOM   8997  CB  ILE A 530      43.712   4.403  23.159  1.00 16.310          C  
ATOM   8998  CG1 ILE A 530      44.991   5.098  22.701  1.00 16.310          C  
ATOM   8999  CG2 ILE A 530      43.778   2.869  22.757  1.00 16.310          C  
ATOM   9000  CD1 ILE A 530      46.168   4.822  23.591  1.00 16.310          C  
ATOM   9001  H   ILE A 530      42.936   6.807  23.598  1.00 13.660          H  
ATOM   9002  HA  ILE A 530      42.638   5.044  21.392  1.00 14.110          H  
ATOM   9003  HB  ILE A 530      43.625   4.510  24.241  1.00 19.570          H  
ATOM   9004 1HG1 ILE A 530      45.233   4.739  21.702  1.00 19.570          H  
ATOM   9005 2HG1 ILE A 530      44.828   6.165  22.638  1.00 19.570          H  
ATOM   9006 1HG2 ILE A 530      44.625   2.392  23.230  1.00 19.570          H  
ATOM   9007 2HG2 ILE A 530      42.884   2.351  23.058  1.00 19.570          H  
ATOM   9008 3HG2 ILE A 530      43.874   2.782  21.675  1.00 19.570          H  
ATOM   9009 1HD1 ILE A 530      47.042   5.329  23.190  1.00 19.570          H  
ATOM   9010 2HD1 ILE A 530      45.950   5.197  24.588  1.00 19.570          H  
ATOM   9011 3HD1 ILE A 530      46.352   3.789  23.654  1.00 19.570          H  
ATOM   9012  N   ILE A 531      40.790   4.237  24.035  1.00 11.600          N  
ATOM   9013  CA  ILE A 531      39.645   3.390  24.365  1.00 11.650          C  
ATOM   9014  C   ILE A 531      38.395   3.790  23.587  1.00 11.470          C  
ATOM   9015  O   ILE A 531      37.576   2.938  23.253  1.00 11.600          O  
ATOM   9016  CB  ILE A 531      39.336   3.384  25.883  1.00 16.290          C  
ATOM   9017  CG1 ILE A 531      38.382   2.245  26.269  1.00 16.290          C  
ATOM   9018  CG2 ILE A 531      38.776   4.680  26.360  1.00 16.290          C  
ATOM   9019  CD1 ILE A 531      38.921   0.838  26.151  1.00 16.290          C  
ATOM   9020  H   ILE A 531      41.236   4.830  24.745  1.00 13.920          H  
ATOM   9021  HA  ILE A 531      39.899   2.378  24.068  1.00 13.980          H  
ATOM   9022  HB  ILE A 531      40.240   3.233  26.401  1.00 19.550          H  
ATOM   9023 1HG1 ILE A 531      38.116   2.397  27.255  1.00 19.550          H  
ATOM   9024 2HG1 ILE A 531      37.486   2.313  25.660  1.00 19.550          H  
ATOM   9025 1HG2 ILE A 531      38.639   4.647  27.421  1.00 19.550          H  
ATOM   9026 2HG2 ILE A 531      39.475   5.426  26.125  1.00 19.550          H  
ATOM   9027 3HG2 ILE A 531      37.821   4.898  25.890  1.00 19.550          H  
ATOM   9028 1HD1 ILE A 531      38.154   0.140  26.472  1.00 19.550          H  
ATOM   9029 2HD1 ILE A 531      39.193   0.612  25.146  1.00 19.550          H  
ATOM   9030 3HD1 ILE A 531      39.784   0.735  26.787  1.00 19.550          H  
ATOM   9031  N   TYR A 532      38.236   5.083  23.284  1.00 11.210          N  
ATOM   9032  CA  TYR A 532      37.076   5.532  22.538  1.00 11.110          C  
ATOM   9033  C   TYR A 532      36.976   4.735  21.246  1.00 11.410          C  
ATOM   9034  O   TYR A 532      35.922   4.181  20.910  1.00 11.360          O  
ATOM   9035  CB  TYR A 532      37.202   7.014  22.165  1.00 15.590          C  
ATOM   9036  CG  TYR A 532      35.986   7.565  21.494  1.00 15.590          C  
ATOM   9037  CD1 TYR A 532      35.156   8.313  22.246  1.00 15.590          C  
ATOM   9038  CD2 TYR A 532      35.667   7.299  20.165  1.00 15.590          C  
ATOM   9039  CE1 TYR A 532      34.046   8.819  21.725  1.00 15.590          C  
ATOM   9040  CE2 TYR A 532      34.506   7.789  19.652  1.00 15.590          C  
ATOM   9041  CZ  TYR A 532      33.691   8.559  20.437  1.00 15.590          C  
ATOM   9042  OH  TYR A 532      32.514   9.064  19.935  1.00 15.590          O  
ATOM   9043  H   TYR A 532      38.902   5.778  23.636  1.00 13.450          H  
ATOM   9044  HA  TYR A 532      36.179   5.360  23.129  1.00 13.330          H  
ATOM   9045 1HB  TYR A 532      37.404   7.603  23.061  1.00 18.710          H  
ATOM   9046 2HB  TYR A 532      38.042   7.156  21.495  1.00 18.710          H  
ATOM   9047  HD1 TYR A 532      35.404   8.520  23.289  1.00 18.710          H  
ATOM   9048  HD2 TYR A 532      36.317   6.696  19.533  1.00 18.710          H  
ATOM   9049  HE1 TYR A 532      33.444   9.414  22.342  1.00 18.710          H  
ATOM   9050  HE2 TYR A 532      34.236   7.573  18.620  1.00 18.710          H  
ATOM   9051  HH  TYR A 532      32.425   8.800  19.014  1.00 18.710          H  
ATOM   9052  N   SER A 533      38.084   4.695  20.498  1.00 11.800          N  
ATOM   9053  CA  SER A 533      38.095   3.989  19.222  1.00 12.180          C  
ATOM   9054  C   SER A 533      38.341   2.485  19.355  1.00 12.560          C  
ATOM   9055  O   SER A 533      37.886   1.695  18.520  1.00 12.880          O  
ATOM   9056  CB  SER A 533      39.161   4.577  18.315  1.00 16.900          C  
ATOM   9057  OG  SER A 533      38.869   5.909  17.965  1.00 16.900          O  
ATOM   9058  H   SER A 533      38.915   5.210  20.818  1.00 14.160          H  
ATOM   9059  HA  SER A 533      37.122   4.132  18.754  1.00 14.620          H  
ATOM   9060 1HB  SER A 533      40.124   4.539  18.830  1.00 20.280          H  
ATOM   9061 2HB  SER A 533      39.247   3.969  17.418  1.00 20.280          H  
ATOM   9062  HG  SER A 533      39.534   6.165  17.323  1.00 20.280          H  
ATOM   9063  N   VAL A 534      39.058   2.076  20.395  1.00 12.600          N  
ATOM   9064  CA  VAL A 534      39.439   0.693  20.580  1.00 12.990          C  
ATOM   9065  C   VAL A 534      38.728  -0.001  21.728  1.00 13.030          C  
ATOM   9066  O   VAL A 534      39.169   0.050  22.870  1.00 12.730          O  
ATOM   9067  CB  VAL A 534      40.955   0.639  20.869  1.00 18.030          C  
ATOM   9068  CG1 VAL A 534      41.430  -0.750  21.071  1.00 18.030          C  
ATOM   9069  CG2 VAL A 534      41.716   1.280  19.721  1.00 18.030          C  
ATOM   9070  H   VAL A 534      39.409   2.760  21.061  1.00 15.120          H  
ATOM   9071  HA  VAL A 534      39.226   0.154  19.657  1.00 15.590          H  
ATOM   9072  HB  VAL A 534      41.152   1.168  21.787  1.00 21.640          H  
ATOM   9073 1HG1 VAL A 534      42.487  -0.712  21.281  1.00 21.640          H  
ATOM   9074 2HG1 VAL A 534      40.939  -1.238  21.898  1.00 21.640          H  
ATOM   9075 3HG1 VAL A 534      41.256  -1.316  20.161  1.00 21.640          H  
ATOM   9076 1HG2 VAL A 534      42.782   1.256  19.933  1.00 21.640          H  
ATOM   9077 2HG2 VAL A 534      41.524   0.725  18.817  1.00 21.640          H  
ATOM   9078 3HG2 VAL A 534      41.402   2.311  19.591  1.00 21.640          H  
ATOM   9079  N   ASN A 535      37.706  -0.789  21.415  1.00 13.420          N  
ATOM   9080  CA  ASN A 535      36.981  -1.499  22.462  1.00 13.500          C  
ATOM   9081  C   ASN A 535      37.513  -2.932  22.585  1.00 13.820          C  
ATOM   9082  O   ASN A 535      36.909  -3.803  23.219  1.00 13.900          O  
ATOM   9083  CB  ASN A 535      35.486  -1.430  22.199  1.00 18.870          C  
ATOM   9084  CG  ASN A 535      35.073  -2.102  20.927  1.00 18.870          C  
ATOM   9085  OD1 ASN A 535      35.920  -2.516  20.119  1.00 18.870          O  
ATOM   9086  ND2 ASN A 535      33.783  -2.209  20.720  1.00 18.870          N  
ATOM   9087  H   ASN A 535      37.382  -0.845  20.454  1.00 16.100          H  
ATOM   9088  HA  ASN A 535      37.173  -1.004  23.415  1.00 16.200          H  
ATOM   9089 1HB  ASN A 535      34.950  -1.892  23.029  1.00 22.640          H  
ATOM   9090 2HB  ASN A 535      35.181  -0.382  22.155  1.00 22.640          H  
ATOM   9091 1HD2 ASN A 535      33.442  -2.642  19.886  1.00 22.640          H  
ATOM   9092 2HD2 ASN A 535      33.135  -1.855  21.397  1.00 22.640          H  
ATOM   9093  N   ASP A 536      38.646  -3.158  21.926  1.00 14.040          N  
ATOM   9094  CA  ASP A 536      39.418  -4.387  21.887  1.00 14.380          C  
ATOM   9095  C   ASP A 536      40.437  -4.348  23.027  1.00 14.380          C  
ATOM   9096  O   ASP A 536      41.401  -3.577  22.982  1.00 14.150          O  
ATOM   9097  CB  ASP A 536      40.049  -4.484  20.471  1.00 20.000          C  
ATOM   9098  CG  ASP A 536      40.903  -5.709  20.134  1.00 20.000          C  
ATOM   9099  OD1 ASP A 536      41.915  -5.947  20.792  1.00 20.000          O  
ATOM   9100  OD2 ASP A 536      40.511  -6.434  19.237  1.00 20.000          O  
ATOM   9101  H   ASP A 536      39.015  -2.377  21.406  1.00 16.850          H  
ATOM   9102  HA  ASP A 536      38.754  -5.239  22.043  1.00 17.260          H  
ATOM   9103 1HB  ASP A 536      39.247  -4.438  19.735  1.00 24.000          H  
ATOM   9104 2HB  ASP A 536      40.663  -3.605  20.304  1.00 24.000          H  
ATOM   9105  N   LYS A 537      40.225  -5.146  24.084  1.00 14.700          N  
ATOM   9106  CA  LYS A 537      41.126  -5.042  25.234  1.00 14.800          C  
ATOM   9107  C   LYS A 537      42.593  -5.281  24.901  1.00 15.060          C  
ATOM   9108  O   LYS A 537      43.451  -4.675  25.535  1.00 15.020          O  
ATOM   9109  CB  LYS A 537      40.750  -5.963  26.401  1.00 20.680          C  
ATOM   9110  CG  LYS A 537      39.512  -5.574  27.181  1.00 20.680          C  
ATOM   9111  CD  LYS A 537      39.324  -6.518  28.386  1.00 20.680          C  
ATOM   9112  CE  LYS A 537      38.090  -6.159  29.212  1.00 20.680          C  
ATOM   9113  NZ  LYS A 537      37.948  -7.031  30.430  1.00 20.680          N  
ATOM   9114  H   LYS A 537      39.409  -5.747  24.103  1.00 17.640          H  
ATOM   9115  HA  LYS A 537      41.052  -4.021  25.608  1.00 17.760          H  
ATOM   9116 1HB  LYS A 537      40.592  -6.961  26.045  1.00 24.820          H  
ATOM   9117 2HB  LYS A 537      41.585  -6.001  27.104  1.00 24.820          H  
ATOM   9118 1HG  LYS A 537      39.614  -4.547  27.537  1.00 24.820          H  
ATOM   9119 2HG  LYS A 537      38.637  -5.632  26.533  1.00 24.820          H  
ATOM   9120 1HD  LYS A 537      39.245  -7.546  28.046  1.00 24.820          H  
ATOM   9121 2HD  LYS A 537      40.198  -6.441  29.032  1.00 24.820          H  
ATOM   9122 1HE  LYS A 537      38.170  -5.119  29.535  1.00 24.820          H  
ATOM   9123 2HE  LYS A 537      37.200  -6.270  28.593  1.00 24.820          H  
ATOM   9124 1HZ  LYS A 537      37.128  -6.744  30.945  1.00 24.820          H  
ATOM   9125 2HZ  LYS A 537      37.861  -8.006  30.192  1.00 24.820          H  
ATOM   9126 3HZ  LYS A 537      38.764  -6.914  31.013  1.00 24.820          H  
ATOM   9127  N   VAL A 538      42.903  -6.179  23.965  1.00 15.360          N  
ATOM   9128  CA  VAL A 538      44.300  -6.440  23.641  1.00 15.640          C  
ATOM   9129  C   VAL A 538      44.960  -5.236  22.976  1.00 15.270          C  
ATOM   9130  O   VAL A 538      46.072  -4.859  23.355  1.00 15.260          O  
ATOM   9131  CB  VAL A 538      44.447  -7.701  22.766  1.00 21.780          C  
ATOM   9132  CG1 VAL A 538      45.874  -7.844  22.270  1.00 21.780          C  
ATOM   9133  CG2 VAL A 538      44.123  -8.913  23.606  1.00 21.780          C  
ATOM   9134  H   VAL A 538      42.165  -6.668  23.477  1.00 18.430          H  
ATOM   9135  HA  VAL A 538      44.827  -6.634  24.576  1.00 18.770          H  
ATOM   9136  HB  VAL A 538      43.770  -7.635  21.905  1.00 26.140          H  
ATOM   9137 1HG1 VAL A 538      45.959  -8.749  21.671  1.00 26.140          H  
ATOM   9138 2HG1 VAL A 538      46.156  -6.988  21.658  1.00 26.140          H  
ATOM   9139 3HG1 VAL A 538      46.544  -7.909  23.130  1.00 26.140          H  
ATOM   9140 1HG2 VAL A 538      44.222  -9.817  23.007  1.00 26.140          H  
ATOM   9141 2HG2 VAL A 538      44.811  -8.936  24.434  1.00 26.140          H  
ATOM   9142 3HG2 VAL A 538      43.143  -8.847  23.980  1.00 26.140          H  
ATOM   9143  N   GLU A 539      44.308  -4.647  21.967  1.00 14.970          N  
ATOM   9144  CA  GLU A 539      44.889  -3.471  21.323  1.00 14.620          C  
ATOM   9145  C   GLU A 539      45.083  -2.335  22.341  1.00 14.240          C  
ATOM   9146  O   GLU A 539      46.125  -1.665  22.341  1.00 14.120          O  
ATOM   9147  CB  GLU A 539      44.022  -3.034  20.139  1.00 20.610          C  
ATOM   9148  CG  GLU A 539      44.524  -1.793  19.351  1.00 20.610          C  
ATOM   9149  CD  GLU A 539      43.613  -1.437  18.176  1.00 20.610          C  
ATOM   9150  OE1 GLU A 539      42.671  -2.152  17.956  1.00 20.610          O  
ATOM   9151  OE2 GLU A 539      43.845  -0.443  17.525  1.00 20.610          O  
ATOM   9152  H   GLU A 539      43.398  -5.025  21.647  1.00 17.960          H  
ATOM   9153  HA  GLU A 539      45.869  -3.745  20.936  1.00 17.540          H  
ATOM   9154 1HB  GLU A 539      43.968  -3.861  19.429  1.00 24.730          H  
ATOM   9155 2HB  GLU A 539      43.022  -2.874  20.485  1.00 24.730          H  
ATOM   9156 1HG  GLU A 539      44.580  -0.937  20.022  1.00 24.730          H  
ATOM   9157 2HG  GLU A 539      45.529  -1.992  18.981  1.00 24.730          H  
ATOM   9158  N   TYR A 540      44.070  -2.115  23.200  1.00 14.100          N  
ATOM   9159  CA  TYR A 540      44.117  -1.099  24.246  1.00 13.810          C  
ATOM   9160  C   TYR A 540      45.259  -1.375  25.225  1.00 14.070          C  
ATOM   9161  O   TYR A 540      46.060  -0.483  25.519  1.00 13.880          O  
ATOM   9162  CB  TYR A 540      42.749  -1.022  24.942  1.00 19.450          C  
ATOM   9163  CG  TYR A 540      42.636  -0.116  26.166  1.00 19.450          C  
ATOM   9164  CD1 TYR A 540      42.640   1.255  26.030  1.00 19.450          C  
ATOM   9165  CD2 TYR A 540      42.457  -0.681  27.427  1.00 19.450          C  
ATOM   9166  CE1 TYR A 540      42.484   2.060  27.122  1.00 19.450          C  
ATOM   9167  CE2 TYR A 540      42.285   0.137  28.533  1.00 19.450          C  
ATOM   9168  CZ  TYR A 540      42.296   1.499  28.376  1.00 19.450          C  
ATOM   9169  OH  TYR A 540      42.124   2.313  29.466  1.00 19.450          O  
ATOM   9170  H   TYR A 540      43.219  -2.682  23.118  1.00 16.920          H  
ATOM   9171  HA  TYR A 540      44.306  -0.138  23.780  1.00 16.570          H  
ATOM   9172 1HB  TYR A 540      42.002  -0.691  24.217  1.00 23.340          H  
ATOM   9173 2HB  TYR A 540      42.459  -2.027  25.244  1.00 23.340          H  
ATOM   9174  HD1 TYR A 540      42.762   1.693  25.075  1.00 23.340          H  
ATOM   9175  HD2 TYR A 540      42.440  -1.766  27.536  1.00 23.340          H  
ATOM   9176  HE1 TYR A 540      42.494   3.146  26.999  1.00 23.340          H  
ATOM   9177  HE2 TYR A 540      42.137  -0.292  29.525  1.00 23.340          H  
ATOM   9178  HH  TYR A 540      42.109   3.232  29.180  1.00 23.340          H  
ATOM   9179  N   GLU A 541      45.344  -2.613  25.719  1.00 14.550          N  
ATOM   9180  CA  GLU A 541      46.373  -3.003  26.668  1.00 14.860          C  
ATOM   9181  C   GLU A 541      47.764  -2.731  26.124  1.00 14.910          C  
ATOM   9182  O   GLU A 541      48.594  -2.156  26.836  1.00 14.890          O  
ATOM   9183  CB  GLU A 541      46.250  -4.504  26.997  1.00 20.680          C  
ATOM   9184  CG  GLU A 541      47.275  -5.020  28.000  1.00 20.680          C  
ATOM   9185  CD  GLU A 541      47.154  -6.523  28.331  1.00 20.680          C  
ATOM   9186  OE1 GLU A 541      46.184  -7.129  27.950  1.00 20.680          O  
ATOM   9187  OE2 GLU A 541      48.074  -7.060  28.948  1.00 20.680          O  
ATOM   9188  H   GLU A 541      44.649  -3.308  25.450  1.00 17.460          H  
ATOM   9189  HA  GLU A 541      46.236  -2.425  27.578  1.00 17.830          H  
ATOM   9190 1HB  GLU A 541      45.260  -4.716  27.380  1.00 24.820          H  
ATOM   9191 2HB  GLU A 541      46.366  -5.080  26.081  1.00 24.820          H  
ATOM   9192 1HG  GLU A 541      48.242  -4.834  27.595  1.00 24.820          H  
ATOM   9193 2HG  GLU A 541      47.188  -4.446  28.909  1.00 24.820          H  
ATOM   9194  N   LYS A 542      48.031  -3.124  24.873  1.00 14.990          N  
ATOM   9195  CA  LYS A 542      49.349  -2.908  24.286  1.00 15.060          C  
ATOM   9196  C   LYS A 542      49.681  -1.428  24.138  1.00 14.610          C  
ATOM   9197  O   LYS A 542      50.822  -1.006  24.399  1.00 14.660          O  
ATOM   9198  CB  LYS A 542      49.435  -3.607  22.940  1.00 21.060          C  
ATOM   9199  CG  LYS A 542      49.502  -5.116  23.040  1.00 21.060          C  
ATOM   9200  CD  LYS A 542      49.530  -5.743  21.672  1.00 21.060          C  
ATOM   9201  CE  LYS A 542      49.667  -7.249  21.744  1.00 21.060          C  
ATOM   9202  NZ  LYS A 542      49.596  -7.856  20.397  1.00 21.060          N  
ATOM   9203  H   LYS A 542      47.305  -3.611  24.333  1.00 17.990          H  
ATOM   9204  HA  LYS A 542      50.089  -3.350  24.950  1.00 18.070          H  
ATOM   9205 1HB  LYS A 542      48.546  -3.354  22.351  1.00 25.270          H  
ATOM   9206 2HB  LYS A 542      50.307  -3.252  22.394  1.00 25.270          H  
ATOM   9207 1HG  LYS A 542      50.392  -5.406  23.596  1.00 25.270          H  
ATOM   9208 2HG  LYS A 542      48.624  -5.477  23.579  1.00 25.270          H  
ATOM   9209 1HD  LYS A 542      48.598  -5.505  21.154  1.00 25.270          H  
ATOM   9210 2HD  LYS A 542      50.360  -5.338  21.096  1.00 25.270          H  
ATOM   9211 1HE  LYS A 542      50.627  -7.501  22.192  1.00 25.270          H  
ATOM   9212 2HE  LYS A 542      48.873  -7.658  22.360  1.00 25.270          H  
ATOM   9213 1HZ  LYS A 542      49.686  -8.860  20.432  1.00 25.270          H  
ATOM   9214 2HZ  LYS A 542      48.698  -7.638  19.957  1.00 25.270          H  
ATOM   9215 3HZ  LYS A 542      50.320  -7.507  19.790  1.00 25.270          H  
ATOM   9216  N   ALA A 543      48.701  -0.629  23.703  1.00 14.190          N  
ATOM   9217  CA  ALA A 543      48.923   0.795  23.540  1.00 13.770          C  
ATOM   9218  C   ALA A 543      49.297   1.431  24.876  1.00 13.700          C  
ATOM   9219  O   ALA A 543      50.163   2.304  24.943  1.00 13.610          O  
ATOM   9220  CB  ALA A 543      47.692   1.444  22.964  1.00 19.450          C  
ATOM   9221  H   ALA A 543      47.791  -1.028  23.436  1.00 17.030          H  
ATOM   9222  HA  ALA A 543      49.755   0.932  22.852  1.00 16.520          H  
ATOM   9223 1HB  ALA A 543      47.898   2.491  22.818  1.00 23.340          H  
ATOM   9224 2HB  ALA A 543      47.449   0.982  22.010  1.00 23.340          H  
ATOM   9225 3HB  ALA A 543      46.857   1.309  23.657  1.00 23.340          H  
ATOM   9226  N   LEU A 544      48.673   0.951  25.950  1.00 13.820          N  
ATOM   9227  CA  LEU A 544      48.959   1.441  27.285  1.00 13.830          C  
ATOM   9228  C   LEU A 544      50.312   0.954  27.813  1.00 14.210          C  
ATOM   9229  O   LEU A 544      51.047   1.744  28.410  1.00 14.160          O  
ATOM   9230  CB  LEU A 544      47.803   1.080  28.210  1.00 19.360          C  
ATOM   9231  CG  LEU A 544      46.683   2.158  28.358  1.00 19.360          C  
ATOM   9232  CD1 LEU A 544      46.113   2.600  26.979  1.00 19.360          C  
ATOM   9233  CD2 LEU A 544      45.582   1.562  29.183  1.00 19.360          C  
ATOM   9234  H   LEU A 544      47.921   0.265  25.814  1.00 16.580          H  
ATOM   9235  HA  LEU A 544      49.009   2.520  27.236  1.00 16.600          H  
ATOM   9236 1HB  LEU A 544      47.339   0.169  27.831  1.00 23.230          H  
ATOM   9237 2HB  LEU A 544      48.198   0.871  29.187  1.00 23.230          H  
ATOM   9238  HG  LEU A 544      47.092   3.026  28.858  1.00 23.230          H  
ATOM   9239 1HD1 LEU A 544      45.336   3.341  27.126  1.00 23.230          H  
ATOM   9240 2HD1 LEU A 544      46.893   3.035  26.365  1.00 23.230          H  
ATOM   9241 3HD1 LEU A 544      45.692   1.747  26.463  1.00 23.230          H  
ATOM   9242 1HD2 LEU A 544      44.805   2.301  29.326  1.00 23.230          H  
ATOM   9243 2HD2 LEU A 544      45.183   0.695  28.661  1.00 23.230          H  
ATOM   9244 3HD2 LEU A 544      45.943   1.249  30.133  1.00 23.230          H  
ATOM   9245  N   LYS A 545      50.734  -0.279  27.478  1.00 14.630          N  
ATOM   9246  CA  LYS A 545      52.048  -0.763  27.938  1.00 15.050          C  
ATOM   9247  C   LYS A 545      53.146   0.185  27.461  1.00 14.930          C  
ATOM   9248  O   LYS A 545      54.143   0.388  28.162  1.00 15.130          O  
ATOM   9249  CB  LYS A 545      52.403  -2.153  27.410  1.00 20.900          C  
ATOM   9250  CG  LYS A 545      51.599  -3.284  27.962  1.00 20.900          C  
ATOM   9251  CD  LYS A 545      52.132  -4.642  27.482  1.00 20.900          C  
ATOM   9252  CE  LYS A 545      51.108  -5.729  27.739  1.00 20.900          C  
ATOM   9253  NZ  LYS A 545      50.664  -5.788  29.172  1.00 20.900          N  
ATOM   9254  H   LYS A 545      50.079  -0.911  27.004  1.00 17.560          H  
ATOM   9255  HA  LYS A 545      52.054  -0.783  29.029  1.00 18.060          H  
ATOM   9256 1HB  LYS A 545      52.276  -2.163  26.326  1.00 25.080          H  
ATOM   9257 2HB  LYS A 545      53.450  -2.358  27.618  1.00 25.080          H  
ATOM   9258 1HG  LYS A 545      51.644  -3.240  29.052  1.00 25.080          H  
ATOM   9259 2HG  LYS A 545      50.576  -3.186  27.659  1.00 25.080          H  
ATOM   9260 1HD  LYS A 545      52.350  -4.599  26.415  1.00 25.080          H  
ATOM   9261 2HD  LYS A 545      53.051  -4.882  28.021  1.00 25.080          H  
ATOM   9262 1HE  LYS A 545      50.260  -5.521  27.108  1.00 25.080          H  
ATOM   9263 2HE  LYS A 545      51.518  -6.698  27.458  1.00 25.080          H  
ATOM   9264 1HZ  LYS A 545      49.922  -6.510  29.257  1.00 25.080          H  
ATOM   9265 2HZ  LYS A 545      51.442  -6.003  29.787  1.00 25.080          H  
ATOM   9266 3HZ  LYS A 545      50.266  -4.894  29.434  1.00 25.080          H  
ATOM   9267  N   SER A 546      52.972   0.744  26.262  1.00 14.630          N  
ATOM   9268  CA  SER A 546      53.931   1.697  25.711  1.00 14.530          C  
ATOM   9269  C   SER A 546      54.080   2.905  26.641  1.00 14.150          C  
ATOM   9270  O   SER A 546      55.185   3.425  26.842  1.00 14.030          O  
ATOM   9271  CB  SER A 546      53.496   2.149  24.333  1.00 20.380          C  
ATOM   9272  OG  SER A 546      54.415   3.048  23.771  1.00 20.380          O  
ATOM   9273  H   SER A 546      52.151   0.463  25.707  1.00 17.560          H  
ATOM   9274  HA  SER A 546      54.899   1.211  25.634  1.00 17.440          H  
ATOM   9275 1HB  SER A 546      53.379   1.281  23.685  1.00 24.460          H  
ATOM   9276 2HB  SER A 546      52.529   2.630  24.407  1.00 24.460          H  
ATOM   9277  HG  SER A 546      54.050   3.283  22.914  1.00 24.460          H  
ATOM   9278  N   PHE A 547      52.962   3.374  27.208  1.00 14.040          N  
ATOM   9279  CA  PHE A 547      52.988   4.521  28.096  1.00 13.720          C  
ATOM   9280  C   PHE A 547      53.734   4.111  29.346  1.00 14.090          C  
ATOM   9281  O   PHE A 547      54.593   4.836  29.839  1.00 14.190          O  
ATOM   9282  CB  PHE A 547      51.583   4.927  28.548  1.00 19.340          C  
ATOM   9283  CG  PHE A 547      50.637   5.407  27.506  1.00 19.340          C  
ATOM   9284  CD1 PHE A 547      51.047   6.010  26.327  1.00 19.340          C  
ATOM   9285  CD2 PHE A 547      49.281   5.218  27.713  1.00 19.340          C  
ATOM   9286  CE1 PHE A 547      50.118   6.400  25.399  1.00 19.340          C  
ATOM   9287  CE2 PHE A 547      48.375   5.606  26.781  1.00 19.340          C  
ATOM   9288  CZ  PHE A 547      48.792   6.189  25.636  1.00 19.340          C  
ATOM   9289  H   PHE A 547      52.078   2.890  27.062  1.00 16.850          H  
ATOM   9290  HA  PHE A 547      53.514   5.349  27.624  1.00 16.460          H  
ATOM   9291 1HB  PHE A 547      51.129   4.083  29.023  1.00 23.200          H  
ATOM   9292 2HB  PHE A 547      51.674   5.714  29.302  1.00 23.200          H  
ATOM   9293  HD1 PHE A 547      52.100   6.169  26.130  1.00 23.200          H  
ATOM   9294  HD2 PHE A 547      48.943   4.741  28.632  1.00 23.200          H  
ATOM   9295  HE1 PHE A 547      50.439   6.866  24.468  1.00 23.200          H  
ATOM   9296  HE2 PHE A 547      47.321   5.444  26.935  1.00 23.200          H  
ATOM   9297  HZ  PHE A 547      48.070   6.480  24.908  1.00 23.200          H  
ATOM   9298  N   ALA A 548      53.468   2.892  29.838  1.00 14.360          N  
ATOM   9299  CA  ALA A 548      54.126   2.451  31.076  1.00 14.760          C  
ATOM   9300  C   ALA A 548      55.643   2.486  30.916  1.00 15.180          C  
ATOM   9301  O   ALA A 548      56.366   2.915  31.818  1.00 15.420          O  
ATOM   9302  CB  ALA A 548      53.711   1.028  31.454  1.00 20.500          C  
ATOM   9303  H   ALA A 548      52.763   2.319  29.358  1.00 17.230          H  
ATOM   9304  HA  ALA A 548      53.844   3.133  31.878  1.00 17.710          H  
ATOM   9305 1HB  ALA A 548      54.216   0.746  32.377  1.00 24.600          H  
ATOM   9306 2HB  ALA A 548      52.660   0.951  31.602  1.00 24.600          H  
ATOM   9307 3HB  ALA A 548      54.003   0.343  30.665  1.00 24.600          H  
ATOM   9308  N   ARG A 549      56.117   2.066  29.744  1.00 15.330          N  
ATOM   9309  CA  ARG A 549      57.537   2.083  29.439  1.00 15.770          C  
ATOM   9310  C   ARG A 549      58.125   3.500  29.360  1.00 15.650          C  
ATOM   9311  O   ARG A 549      59.279   3.716  29.739  1.00 16.090          O  
ATOM   9312  CB  ARG A 549      57.828   1.349  28.135  1.00 21.900          C  
ATOM   9313  CG  ARG A 549      57.665  -0.174  28.203  1.00 21.900          C  
ATOM   9314  CD  ARG A 549      58.268  -0.865  27.018  1.00 21.900          C  
ATOM   9315  NE  ARG A 549      57.593  -0.553  25.749  1.00 21.900          N  
ATOM   9316  CZ  ARG A 549      56.530  -1.219  25.228  1.00 21.900          C  
ATOM   9317  NH1 ARG A 549      55.987  -2.239  25.861  1.00 21.900          N  
ATOM   9318  NH2 ARG A 549      56.038  -0.840  24.059  1.00 21.900          N  
ATOM   9319  H   ARG A 549      55.451   1.671  29.072  1.00 18.400          H  
ATOM   9320  HA  ARG A 549      58.052   1.553  30.238  1.00 18.920          H  
ATOM   9321 1HB  ARG A 549      57.152   1.716  27.363  1.00 26.280          H  
ATOM   9322 2HB  ARG A 549      58.844   1.569  27.812  1.00 26.280          H  
ATOM   9323 1HG  ARG A 549      58.147  -0.551  29.103  1.00 26.280          H  
ATOM   9324 2HG  ARG A 549      56.604  -0.415  28.236  1.00 26.280          H  
ATOM   9325 1HD  ARG A 549      59.308  -0.549  26.927  1.00 26.280          H  
ATOM   9326 2HD  ARG A 549      58.243  -1.940  27.172  1.00 26.280          H  
ATOM   9327  HE  ARG A 549      57.965   0.217  25.208  1.00 26.280          H  
ATOM   9328 1HH1 ARG A 549      56.352  -2.541  26.751  1.00 26.280          H  
ATOM   9329 2HH1 ARG A 549      55.204  -2.727  25.447  1.00 26.280          H  
ATOM   9330 1HH2 ARG A 549      56.452  -0.057  23.569  1.00 26.280          H  
ATOM   9331 2HH2 ARG A 549      55.249  -1.328  23.657  1.00 26.280          H  
ATOM   9332  N   LYS A 550      57.351   4.454  28.830  1.00 15.110          N  
ATOM   9333  CA  LYS A 550      57.842   5.816  28.622  1.00 14.970          C  
ATOM   9334  C   LYS A 550      57.489   6.860  29.697  1.00 14.740          C  
ATOM   9335  O   LYS A 550      58.381   7.564  30.181  1.00 14.830          O  
ATOM   9336  CB  LYS A 550      57.306   6.315  27.285  1.00 21.010          C  
ATOM   9337  CG  LYS A 550      57.884   5.596  26.086  1.00 21.010          C  
ATOM   9338  CD  LYS A 550      57.287   6.119  24.792  1.00 21.010          C  
ATOM   9339  CE  LYS A 550      57.824   5.363  23.585  1.00 21.010          C  
ATOM   9340  NZ  LYS A 550      57.242   5.868  22.307  1.00 21.010          N  
ATOM   9341  H   LYS A 550      56.408   4.201  28.518  1.00 18.130          H  
ATOM   9342  HA  LYS A 550      58.928   5.766  28.567  1.00 17.960          H  
ATOM   9343 1HB  LYS A 550      56.221   6.176  27.262  1.00 25.220          H  
ATOM   9344 2HB  LYS A 550      57.506   7.380  27.186  1.00 25.220          H  
ATOM   9345 1HG  LYS A 550      58.965   5.720  26.072  1.00 25.220          H  
ATOM   9346 2HG  LYS A 550      57.656   4.531  26.175  1.00 25.220          H  
ATOM   9347 1HD  LYS A 550      56.201   5.993  24.829  1.00 25.220          H  
ATOM   9348 2HD  LYS A 550      57.511   7.179  24.683  1.00 25.220          H  
ATOM   9349 1HE  LYS A 550      58.907   5.468  23.547  1.00 25.220          H  
ATOM   9350 2HE  LYS A 550      57.574   4.306  23.692  1.00 25.220          H  
ATOM   9351 1HZ  LYS A 550      57.618   5.339  21.532  1.00 25.220          H  
ATOM   9352 2HZ  LYS A 550      56.237   5.765  22.328  1.00 25.220          H  
ATOM   9353 3HZ  LYS A 550      57.476   6.843  22.191  1.00 25.220          H  
ATOM   9354  N   HIS A 551      56.195   7.029  29.985  1.00 14.500          N  
ATOM   9355  CA  HIS A 551      55.701   8.049  30.907  1.00 14.310          C  
ATOM   9356  C   HIS A 551      54.209   7.793  31.236  1.00 14.590          C  
ATOM   9357  O   HIS A 551      53.385   7.760  30.323  1.00 14.770          O  
ATOM   9358  CB  HIS A 551      55.852   9.450  30.233  1.00 20.110          C  
ATOM   9359  CG  HIS A 551      55.552  10.675  31.099  1.00 20.110          C  
ATOM   9360  ND1 HIS A 551      56.443  11.176  32.032  1.00 20.110          N  
ATOM   9361  CD2 HIS A 551      54.464  11.469  31.163  1.00 20.110          C  
ATOM   9362  CE1 HIS A 551      55.892  12.221  32.644  1.00 20.110          C  
ATOM   9363  NE2 HIS A 551      54.691  12.408  32.139  1.00 20.110          N  
ATOM   9364  H   HIS A 551      55.527   6.370  29.600  1.00 17.400          H  
ATOM   9365  HA  HIS A 551      56.294   8.036  31.812  1.00 17.170          H  
ATOM   9366 1HB  HIS A 551      56.867   9.565  29.858  1.00 24.130          H  
ATOM   9367 2HB  HIS A 551      55.194   9.492  29.369  1.00 24.130          H  
ATOM   9368  HD2 HIS A 551      53.573  11.371  30.578  1.00 24.130          H  
ATOM   9369  HE1 HIS A 551      56.346  12.813  33.439  1.00 24.130          H  
ATOM   9370  HE2 HIS A 551      54.006  13.124  32.427  1.00 24.130          H  
ATOM   9371  N   HIS A 552      53.790   7.690  32.513  1.00 14.740          N  
ATOM   9372  CA  HIS A 552      54.577   7.567  33.741  1.00 15.130          C  
ATOM   9373  C   HIS A 552      53.776   6.780  34.776  1.00 15.150          C  
ATOM   9374  O   HIS A 552      53.890   7.038  35.976  1.00 15.460          O  
ATOM   9375  CB  HIS A 552      54.895   8.917  34.347  1.00 21.030          C  
ATOM   9376  CG  HIS A 552      53.686   9.705  34.724  1.00 21.030          C  
ATOM   9377  ND1 HIS A 552      53.294   9.843  36.025  1.00 21.030          N  
ATOM   9378  CD2 HIS A 552      52.772  10.369  33.976  1.00 21.030          C  
ATOM   9379  CE1 HIS A 552      52.221  10.601  36.078  1.00 21.030          C  
ATOM   9380  NE2 HIS A 552      51.874  10.951  34.835  1.00 21.030          N  
ATOM   9381  H   HIS A 552      52.792   7.676  32.635  1.00 17.690          H  
ATOM   9382  HA  HIS A 552      55.499   7.015  33.561  1.00 18.160          H  
ATOM   9383 1HB  HIS A 552      55.491   8.770  35.248  1.00 25.230          H  
ATOM   9384 2HB  HIS A 552      55.484   9.479  33.682  1.00 25.230          H  
ATOM   9385  HD1 HIS A 552      53.434   9.079  36.678  1.00 25.230          H  
ATOM   9386  HD2 HIS A 552      52.656  10.517  32.913  1.00 25.230          H  
ATOM   9387  HE1 HIS A 552      51.776  10.843  37.038  1.00 25.230          H  
ATOM   9388  N   LEU A 553      52.906   5.886  34.326  1.00 14.880          N  
ATOM   9389  CA  LEU A 553      52.025   5.184  35.249  1.00 14.910          C  
ATOM   9390  C   LEU A 553      52.400   3.768  35.584  1.00 15.260          C  
ATOM   9391  O   LEU A 553      53.109   3.085  34.846  1.00 15.450          O  
ATOM   9392  CB  LEU A 553      50.600   5.159  34.719  1.00 20.860          C  
ATOM   9393  CG  LEU A 553      49.933   6.502  34.444  1.00 20.860          C  
ATOM   9394  CD1 LEU A 553      48.556   6.174  33.885  1.00 20.860          C  
ATOM   9395  CD2 LEU A 553      49.901   7.359  35.754  1.00 20.860          C  
ATOM   9396  H   LEU A 553      52.862   5.667  33.341  1.00 17.860          H  
ATOM   9397  HA  LEU A 553      52.036   5.720  36.192  1.00 17.890          H  
ATOM   9398 1HB  LEU A 553      50.599   4.595  33.791  1.00 25.030          H  
ATOM   9399 2HB  LEU A 553      49.976   4.622  35.431  1.00 25.030          H  
ATOM   9400  HG  LEU A 553      50.481   7.051  33.679  1.00 25.030          H  
ATOM   9401 1HD1 LEU A 553      47.992   7.022  33.625  1.00 25.030          H  
ATOM   9402 2HD1 LEU A 553      48.704   5.603  33.018  1.00 25.030          H  
ATOM   9403 3HD1 LEU A 553      48.006   5.609  34.602  1.00 25.030          H  
ATOM   9404 1HD2 LEU A 553      49.427   8.303  35.603  1.00 25.030          H  
ATOM   9405 2HD2 LEU A 553      49.365   6.825  36.515  1.00 25.030          H  
ATOM   9406 3HD2 LEU A 553      50.908   7.559  36.102  1.00 25.030          H  
ATOM   9407  N   ASP A 554      51.859   3.334  36.714  1.00 15.420          N  
ATOM   9408  CA  ASP A 554      51.963   1.976  37.187  1.00 15.780          C  
ATOM   9409  C   ASP A 554      50.957   1.092  36.469  1.00 15.530          C  
ATOM   9410  O   ASP A 554      49.729   1.200  36.649  1.00 15.430          O  
ATOM   9411  CB  ASP A 554      51.731   1.886  38.691  1.00 21.950          C  
ATOM   9412  CG  ASP A 554      51.868   0.438  39.246  1.00 21.950          C  
ATOM   9413  OD1 ASP A 554      52.189  -0.498  38.484  1.00 21.950          O  
ATOM   9414  OD2 ASP A 554      51.614   0.284  40.415  1.00 21.950          O  
ATOM   9415  H   ASP A 554      51.333   3.991  37.271  1.00 18.500          H  
ATOM   9416  HA  ASP A 554      52.965   1.610  36.968  1.00 18.940          H  
ATOM   9417 1HB  ASP A 554      52.465   2.514  39.202  1.00 26.340          H  
ATOM   9418 2HB  ASP A 554      50.759   2.277  38.935  1.00 26.340          H  
ATOM   9419  N   GLU A 555      51.485   0.231  35.629  1.00 15.550          N  
ATOM   9420  CA  GLU A 555      50.685  -0.662  34.831  1.00 15.370          C  
ATOM   9421  C   GLU A 555      49.774  -1.527  35.696  1.00 15.520          C  
ATOM   9422  O   GLU A 555      48.647  -1.834  35.297  1.00 15.220          O  
ATOM   9423  CB  GLU A 555      51.593  -1.554  33.991  1.00 21.590          C  
ATOM   9424  CG  GLU A 555      50.891  -2.513  33.053  1.00 21.590          C  
ATOM   9425  CD  GLU A 555      51.868  -3.291  32.242  1.00 21.590          C  
ATOM   9426  OE1 GLU A 555      53.040  -3.038  32.359  1.00 21.590          O  
ATOM   9427  OE2 GLU A 555      51.447  -4.151  31.503  1.00 21.590          O  
ATOM   9428  H   GLU A 555      52.495   0.208  35.546  1.00 18.660          H  
ATOM   9429  HA  GLU A 555      50.068  -0.061  34.176  1.00 18.440          H  
ATOM   9430 1HB  GLU A 555      52.255  -0.931  33.397  1.00 25.910          H  
ATOM   9431 2HB  GLU A 555      52.218  -2.150  34.655  1.00 25.910          H  
ATOM   9432 1HG  GLU A 555      50.284  -3.213  33.632  1.00 25.910          H  
ATOM   9433 2HG  GLU A 555      50.229  -1.971  32.392  1.00 25.910          H  
ATOM   9434  N   SER A 556      50.261  -1.947  36.870  1.00 16.010          N  
ATOM   9435  CA  SER A 556      49.519  -2.858  37.731  1.00 16.250          C  
ATOM   9436  C   SER A 556      48.449  -2.164  38.569  1.00 15.950          C  
ATOM   9437  O   SER A 556      47.719  -2.821  39.316  1.00 15.860          O  
ATOM   9438  CB  SER A 556      50.482  -3.616  38.627  1.00 22.650          C  
ATOM   9439  OG  SER A 556      51.056  -2.785  39.597  1.00 22.650          O  
ATOM   9440  H   SER A 556      51.181  -1.629  37.210  1.00 19.210          H  
ATOM   9441  HA  SER A 556      49.017  -3.587  37.093  1.00 19.500          H  
ATOM   9442 1HB  SER A 556      49.949  -4.431  39.112  1.00 27.180          H  
ATOM   9443 2HB  SER A 556      51.266  -4.056  38.015  1.00 27.180          H  
ATOM   9444  HG  SER A 556      51.612  -2.118  39.128  1.00 27.180          H  
ATOM   9445  N   SER A 557      48.403  -0.831  38.528  1.00 15.830          N  
ATOM   9446  CA  SER A 557      47.425  -0.107  39.322  1.00 15.650          C  
ATOM   9447  C   SER A 557      46.456   0.630  38.416  1.00 14.960          C  
ATOM   9448  O   SER A 557      45.239   0.464  38.505  1.00 14.840          O  
ATOM   9449  CB  SER A 557      48.114   0.909  40.223  1.00 21.980          C  
ATOM   9450  OG  SER A 557      48.936   0.294  41.197  1.00 21.980          O  
ATOM   9451  H   SER A 557      48.987  -0.323  37.865  1.00 19.000          H  
ATOM   9452  HA  SER A 557      46.864  -0.813  39.934  1.00 18.780          H  
ATOM   9453 1HB  SER A 557      48.710   1.575  39.621  1.00 26.380          H  
ATOM   9454 2HB  SER A 557      47.358   1.518  40.709  1.00 26.380          H  
ATOM   9455  HG  SER A 557      49.840   0.194  40.805  1.00 26.380          H  
ATOM   9456  N   PHE A 558      47.005   1.401  37.484  1.00 14.540          N  
ATOM   9457  CA  PHE A 558      46.197   2.215  36.600  1.00 13.940          C  
ATOM   9458  C   PHE A 558      45.714   1.456  35.412  1.00 13.920          C  
ATOM   9459  O   PHE A 558      44.519   1.390  35.147  1.00 14.040          O  
ATOM   9460  CB  PHE A 558      47.014   3.399  36.097  1.00 19.760          C  
ATOM   9461  CG  PHE A 558      47.239   4.495  37.092  1.00 19.760          C  
ATOM   9462  CD1 PHE A 558      48.263   4.414  38.014  1.00 19.760          C  
ATOM   9463  CD2 PHE A 558      46.458   5.645  37.064  1.00 19.760          C  
ATOM   9464  CE1 PHE A 558      48.487   5.444  38.905  1.00 19.760          C  
ATOM   9465  CE2 PHE A 558      46.680   6.682  37.942  1.00 19.760          C  
ATOM   9466  CZ  PHE A 558      47.694   6.582  38.868  1.00 19.760          C  
ATOM   9467  H   PHE A 558      48.018   1.444  37.400  1.00 17.450          H  
ATOM   9468  HA  PHE A 558      45.329   2.567  37.140  1.00 16.730          H  
ATOM   9469 1HB  PHE A 558      47.988   3.044  35.761  1.00 23.710          H  
ATOM   9470 2HB  PHE A 558      46.515   3.822  35.230  1.00 23.710          H  
ATOM   9471  HD1 PHE A 558      48.892   3.526  38.034  1.00 23.710          H  
ATOM   9472  HD2 PHE A 558      45.673   5.721  36.333  1.00 23.710          H  
ATOM   9473  HE1 PHE A 558      49.294   5.370  39.633  1.00 23.710          H  
ATOM   9474  HE2 PHE A 558      46.062   7.584  37.905  1.00 23.710          H  
ATOM   9475  HZ  PHE A 558      47.878   7.401  39.566  1.00 23.710          H  
ATOM   9476  N   PHE A 559      46.633   0.844  34.695  1.00 13.860          N  
ATOM   9477  CA  PHE A 559      46.192   0.210  33.456  1.00 13.910          C  
ATOM   9478  C   PHE A 559      45.334  -0.998  33.765  1.00 14.230          C  
ATOM   9479  O   PHE A 559      44.304  -1.221  33.109  1.00 14.130          O  
ATOM   9480  CB  PHE A 559      47.385  -0.106  32.570  1.00 19.450          C  
ATOM   9481  CG  PHE A 559      48.114   1.157  32.098  1.00 19.450          C  
ATOM   9482  CD1 PHE A 559      49.444   1.115  31.735  1.00 19.450          C  
ATOM   9483  CD2 PHE A 559      47.477   2.402  32.019  1.00 19.450          C  
ATOM   9484  CE1 PHE A 559      50.074   2.253  31.323  1.00 19.450          C  
ATOM   9485  CE2 PHE A 559      48.124   3.469  31.602  1.00 19.450          C  
ATOM   9486  CZ  PHE A 559      49.419   3.418  31.257  1.00 19.450          C  
ATOM   9487  H   PHE A 559      47.611   0.868  35.019  1.00 16.630          H  
ATOM   9488  HA  PHE A 559      45.530   0.883  32.926  1.00 16.690          H  
ATOM   9489 1HB  PHE A 559      48.076  -0.746  33.090  1.00 23.340          H  
ATOM   9490 2HB  PHE A 559      47.048  -0.638  31.689  1.00 23.340          H  
ATOM   9491  HD1 PHE A 559      49.991   0.181  31.771  1.00 23.340          H  
ATOM   9492  HD2 PHE A 559      46.448   2.544  32.279  1.00 23.340          H  
ATOM   9493  HE1 PHE A 559      51.096   2.231  31.036  1.00 23.340          H  
ATOM   9494  HE2 PHE A 559      47.600   4.381  31.552  1.00 23.340          H  
ATOM   9495  HZ  PHE A 559      49.931   4.316  30.929  1.00 23.340          H  
ATOM   9496  N   GLU A 560      45.741  -1.767  34.766  1.00 14.670          N  
ATOM   9497  CA  GLU A 560      44.952  -2.905  35.167  1.00 15.040          C  
ATOM   9498  C   GLU A 560      43.561  -2.478  35.651  1.00 14.750          C  
ATOM   9499  O   GLU A 560      42.572  -3.102  35.257  1.00 14.890          O  
ATOM   9500  CB  GLU A 560      45.708  -3.735  36.196  1.00 20.910          C  
ATOM   9501  CG  GLU A 560      44.988  -4.983  36.616  1.00 20.910          C  
ATOM   9502  CD  GLU A 560      45.857  -5.933  37.392  1.00 20.910          C  
ATOM   9503  OE1 GLU A 560      47.018  -6.016  37.074  1.00 20.910          O  
ATOM   9504  OE2 GLU A 560      45.353  -6.600  38.279  1.00 20.910          O  
ATOM   9505  H   GLU A 560      46.640  -1.579  35.215  1.00 17.600          H  
ATOM   9506  HA  GLU A 560      44.807  -3.536  34.295  1.00 18.050          H  
ATOM   9507 1HB  GLU A 560      46.684  -4.011  35.790  1.00 25.090          H  
ATOM   9508 2HB  GLU A 560      45.886  -3.131  37.086  1.00 25.090          H  
ATOM   9509 1HG  GLU A 560      44.147  -4.689  37.240  1.00 25.090          H  
ATOM   9510 2HG  GLU A 560      44.599  -5.479  35.728  1.00 25.090          H  
ATOM   9511  N   ALA A 561      43.445  -1.400  36.459  1.00 14.400          N  
ATOM   9512  CA  ALA A 561      42.125  -0.953  36.893  1.00 14.200          C  
ATOM   9513  C   ALA A 561      41.249  -0.561  35.737  1.00 13.710          C  
ATOM   9514  O   ALA A 561      40.039  -0.824  35.730  1.00 13.720          O  
ATOM   9515  CB  ALA A 561      42.231   0.276  37.758  1.00 19.960          C  
ATOM   9516  H   ALA A 561      44.254  -0.886  36.821  1.00 17.280          H  
ATOM   9517  HA  ALA A 561      41.654  -1.769  37.441  1.00 17.040          H  
ATOM   9518 1HB  ALA A 561      41.255   0.570  38.071  1.00 23.950          H  
ATOM   9519 2HB  ALA A 561      42.815   0.071  38.583  1.00 23.950          H  
ATOM   9520 3HB  ALA A 561      42.696   1.085  37.190  1.00 23.950          H  
ATOM   9521  N   PHE A 562      41.859   0.103  34.756  1.00 13.340          N  
ATOM   9522  CA  PHE A 562      41.112   0.610  33.638  1.00 12.910          C  
ATOM   9523  C   PHE A 562      40.470  -0.527  32.856  1.00 13.110          C  
ATOM   9524  O   PHE A 562      39.275  -0.476  32.551  1.00 12.980          O  
ATOM   9525  CB  PHE A 562      42.012   1.507  32.781  1.00 18.250          C  
ATOM   9526  CG  PHE A 562      42.507   2.826  33.520  1.00 18.250          C  
ATOM   9527  CD1 PHE A 562      41.955   3.273  34.766  1.00 18.250          C  
ATOM   9528  CD2 PHE A 562      43.530   3.612  32.967  1.00 18.250          C  
ATOM   9529  CE1 PHE A 562      42.400   4.426  35.383  1.00 18.250          C  
ATOM   9530  CE2 PHE A 562      43.967   4.774  33.613  1.00 18.250          C  
ATOM   9531  CZ  PHE A 562      43.396   5.174  34.808  1.00 18.250          C  
ATOM   9532  H   PHE A 562      42.859   0.329  34.837  1.00 16.010          H  
ATOM   9533  HA  PHE A 562      40.323   1.217  34.005  1.00 15.490          H  
ATOM   9534 1HB  PHE A 562      42.892   0.943  32.465  1.00 21.900          H  
ATOM   9535 2HB  PHE A 562      41.478   1.799  31.888  1.00 21.900          H  
ATOM   9536  HD1 PHE A 562      41.184   2.712  35.264  1.00 21.900          H  
ATOM   9537  HD2 PHE A 562      43.984   3.308  32.023  1.00 21.900          H  
ATOM   9538  HE1 PHE A 562      41.957   4.744  36.336  1.00 21.900          H  
ATOM   9539  HE2 PHE A 562      44.758   5.376  33.183  1.00 21.900          H  
ATOM   9540  HZ  PHE A 562      43.735   6.084  35.300  1.00 21.900          H  
ATOM   9541  N   ARG A 563      41.230  -1.596  32.622  1.00 13.490          N  
ATOM   9542  CA  ARG A 563      40.700  -2.759  31.923  1.00 13.740          C  
ATOM   9543  C   ARG A 563      39.683  -3.575  32.749  1.00 13.920          C  
ATOM   9544  O   ARG A 563      38.689  -4.063  32.197  1.00 14.000          O  
ATOM   9545  CB  ARG A 563      41.830  -3.683  31.526  1.00 19.140          C  
ATOM   9546  CG  ARG A 563      42.739  -3.123  30.475  1.00 19.140          C  
ATOM   9547  CD  ARG A 563      43.631  -4.140  29.904  1.00 19.140          C  
ATOM   9548  NE  ARG A 563      44.406  -4.824  30.938  1.00 19.140          N  
ATOM   9549  CZ  ARG A 563      45.555  -4.396  31.497  1.00 19.140          C  
ATOM   9550  NH1 ARG A 563      46.077  -3.242  31.155  1.00 19.140          N  
ATOM   9551  NH2 ARG A 563      46.143  -5.161  32.410  1.00 19.140          N  
ATOM   9552  H   ARG A 563      42.219  -1.563  32.897  1.00 16.190          H  
ATOM   9553  HA  ARG A 563      40.205  -2.408  31.020  1.00 16.490          H  
ATOM   9554 1HB  ARG A 563      42.432  -3.904  32.410  1.00 22.960          H  
ATOM   9555 2HB  ARG A 563      41.422  -4.620  31.154  1.00 22.960          H  
ATOM   9556 1HG  ARG A 563      42.125  -2.738  29.672  1.00 22.960          H  
ATOM   9557 2HG  ARG A 563      43.333  -2.314  30.898  1.00 22.960          H  
ATOM   9558 1HD  ARG A 563      43.045  -4.884  29.363  1.00 22.960          H  
ATOM   9559 2HD  ARG A 563      44.315  -3.659  29.217  1.00 22.960          H  
ATOM   9560  HE  ARG A 563      44.062  -5.724  31.241  1.00 22.960          H  
ATOM   9561 1HH1 ARG A 563      45.615  -2.665  30.470  1.00 22.960          H  
ATOM   9562 2HH1 ARG A 563      46.938  -2.932  31.582  1.00 22.960          H  
ATOM   9563 1HH2 ARG A 563      45.725  -6.047  32.661  1.00 22.960          H  
ATOM   9564 2HH2 ARG A 563      46.997  -4.873  32.873  1.00 22.960          H  
ATOM   9565  N   LYS A 564      39.944  -3.758  34.058  1.00 14.050          N  
ATOM   9566  CA  LYS A 564      39.062  -4.550  34.926  1.00 14.290          C  
ATOM   9567  C   LYS A 564      37.669  -3.989  35.187  1.00 13.990          C  
ATOM   9568  O   LYS A 564      36.704  -4.761  35.263  1.00 14.290          O  
ATOM   9569  CB  LYS A 564      39.687  -4.849  36.288  1.00 19.910          C  
ATOM   9570  CG  LYS A 564      40.784  -5.877  36.303  1.00 19.910          C  
ATOM   9571  CD  LYS A 564      41.290  -6.092  37.723  1.00 19.910          C  
ATOM   9572  CE  LYS A 564      42.342  -7.191  37.774  1.00 19.910          C  
ATOM   9573  NZ  LYS A 564      42.919  -7.363  39.142  1.00 19.910          N  
ATOM   9574  H   LYS A 564      40.796  -3.351  34.460  1.00 16.860          H  
ATOM   9575  HA  LYS A 564      38.920  -5.508  34.432  1.00 17.150          H  
ATOM   9576 1HB  LYS A 564      40.113  -3.924  36.681  1.00 23.890          H  
ATOM   9577 2HB  LYS A 564      38.907  -5.169  36.978  1.00 23.890          H  
ATOM   9578 1HG  LYS A 564      40.410  -6.816  35.905  1.00 23.890          H  
ATOM   9579 2HG  LYS A 564      41.607  -5.533  35.677  1.00 23.890          H  
ATOM   9580 1HD  LYS A 564      41.732  -5.164  38.082  1.00 23.890          H  
ATOM   9581 2HD  LYS A 564      40.457  -6.355  38.376  1.00 23.890          H  
ATOM   9582 1HE  LYS A 564      41.895  -8.134  37.461  1.00 23.890          H  
ATOM   9583 2HE  LYS A 564      43.125  -6.945  37.089  1.00 23.890          H  
ATOM   9584 1HZ  LYS A 564      43.627  -8.089  39.117  1.00 23.890          H  
ATOM   9585 2HZ  LYS A 564      43.348  -6.487  39.452  1.00 23.890          H  
ATOM   9586 3HZ  LYS A 564      42.194  -7.619  39.791  1.00 23.890          H  
ATOM   9587  N   PHE A 565      37.537  -2.663  35.324  1.00 13.450          N  
ATOM   9588  CA  PHE A 565      36.233  -2.094  35.664  1.00 13.200          C  
ATOM   9589  C   PHE A 565      35.773  -0.977  34.688  1.00 12.660          C  
ATOM   9590  O   PHE A 565      35.499   0.111  35.168  1.00 12.180          O  
ATOM   9591  CB  PHE A 565      36.387  -1.478  37.056  1.00 18.580          C  
ATOM   9592  CG  PHE A 565      36.958  -2.440  38.061  1.00 18.580          C  
ATOM   9593  CD1 PHE A 565      38.303  -2.310  38.422  1.00 18.580          C  
ATOM   9594  CD2 PHE A 565      36.220  -3.471  38.617  1.00 18.580          C  
ATOM   9595  CE1 PHE A 565      38.879  -3.178  39.308  1.00 18.580          C  
ATOM   9596  CE2 PHE A 565      36.809  -4.344  39.515  1.00 18.580          C  
ATOM   9597  CZ  PHE A 565      38.138  -4.194  39.858  1.00 18.580          C  
ATOM   9598  H   PHE A 565      38.367  -2.062  35.277  1.00 16.140          H  
ATOM   9599  HA  PHE A 565      35.491  -2.888  35.689  1.00 15.840          H  
ATOM   9600 1HB  PHE A 565      37.071  -0.648  36.993  1.00 22.300          H  
ATOM   9601 2HB  PHE A 565      35.437  -1.111  37.418  1.00 22.300          H  
ATOM   9602  HD1 PHE A 565      38.902  -1.503  37.978  1.00 22.300          H  
ATOM   9603  HD2 PHE A 565      35.173  -3.595  38.338  1.00 22.300          H  
ATOM   9604  HE1 PHE A 565      39.916  -3.065  39.571  1.00 22.300          H  
ATOM   9605  HE2 PHE A 565      36.225  -5.151  39.952  1.00 22.300          H  
ATOM   9606  HZ  PHE A 565      38.598  -4.882  40.565  1.00 22.300          H  
ATOM   9607  N   PRO A 566      35.621  -1.256  33.358  1.00 12.800          N  
ATOM   9608  CA  PRO A 566      35.460  -0.376  32.166  1.00 12.400          C  
ATOM   9609  C   PRO A 566      34.105   0.263  31.668  1.00 11.880          C  
ATOM   9610  O   PRO A 566      33.680  -0.139  30.589  1.00 11.940          O  
ATOM   9611  CB  PRO A 566      35.852  -1.389  31.075  1.00 18.600          C  
ATOM   9612  CG  PRO A 566      35.321  -2.677  31.547  1.00 18.600          C  
ATOM   9613  CD  PRO A 566      35.541  -2.679  32.989  1.00 18.600          C  
ATOM   9614  HA  PRO A 566      36.236   0.402  32.222  1.00 14.880          H  
ATOM   9615 1HB  PRO A 566      35.514  -1.106  30.079  1.00 22.320          H  
ATOM   9616 2HB  PRO A 566      36.948  -1.460  31.041  1.00 22.320          H  
ATOM   9617 1HG  PRO A 566      34.261  -2.773  31.275  1.00 22.320          H  
ATOM   9618 2HG  PRO A 566      35.856  -3.501  31.050  1.00 22.320          H  
ATOM   9619 1HD  PRO A 566      34.736  -3.207  33.523  1.00 22.320          H  
ATOM   9620 2HD  PRO A 566      36.481  -3.161  33.071  1.00 22.320          H  
ATOM   9621  N   PRO A 567      33.374   1.183  32.347  1.00 11.500          N  
ATOM   9622  CA  PRO A 567      32.137   1.780  31.825  1.00 11.100          C  
ATOM   9623  C   PRO A 567      32.361   2.798  30.688  1.00 10.690          C  
ATOM   9624  O   PRO A 567      31.454   3.071  29.910  1.00 10.500          O  
ATOM   9625  CB  PRO A 567      31.578   2.495  33.058  1.00 16.650          C  
ATOM   9626  CG  PRO A 567      32.795   2.794  33.893  1.00 16.650          C  
ATOM   9627  CD  PRO A 567      33.715   1.614  33.666  1.00 16.650          C  
ATOM   9628  HA  PRO A 567      31.462   0.975  31.495  1.00 13.320          H  
ATOM   9629 1HB  PRO A 567      31.036   3.406  32.754  1.00 19.980          H  
ATOM   9630 2HB  PRO A 567      30.855   1.847  33.575  1.00 19.980          H  
ATOM   9631 1HG  PRO A 567      33.242   3.752  33.598  1.00 19.980          H  
ATOM   9632 2HG  PRO A 567      32.508   2.900  34.949  1.00 19.980          H  
ATOM   9633 1HD  PRO A 567      34.759   1.907  33.726  1.00 19.980          H  
ATOM   9634 2HD  PRO A 567      33.441   0.830  34.378  1.00 19.980          H  
ATOM   9635  N   PHE A 568      33.578   3.357  30.640  1.00 10.620          N  
ATOM   9636  CA  PHE A 568      34.178   4.367  29.717  1.00 10.330          C  
ATOM   9637  C   PHE A 568      33.367   5.524  29.005  1.00 10.210          C  
ATOM   9638  O   PHE A 568      33.984   6.448  28.466  1.00 10.150          O  
ATOM   9639  CB  PHE A 568      34.997   3.629  28.664  1.00 14.580          C  
ATOM   9640  CG  PHE A 568      36.271   2.963  29.213  1.00 14.580          C  
ATOM   9641  CD1 PHE A 568      37.340   3.730  29.643  1.00 14.580          C  
ATOM   9642  CD2 PHE A 568      36.431   1.599  29.232  1.00 14.580          C  
ATOM   9643  CE1 PHE A 568      38.523   3.171  30.085  1.00 14.580          C  
ATOM   9644  CE2 PHE A 568      37.643   1.039  29.669  1.00 14.580          C  
ATOM   9645  CZ  PHE A 568      38.668   1.828  30.094  1.00 14.580          C  
ATOM   9646  H   PHE A 568      34.201   3.036  31.364  1.00 12.740          H  
ATOM   9647  HA  PHE A 568      34.910   4.883  30.334  1.00 12.400          H  
ATOM   9648 1HB  PHE A 568      34.379   2.855  28.208  1.00 17.490          H  
ATOM   9649 2HB  PHE A 568      35.289   4.319  27.875  1.00 17.490          H  
ATOM   9650  HD1 PHE A 568      37.251   4.781  29.618  1.00 17.490          H  
ATOM   9651  HD2 PHE A 568      35.614   0.957  28.885  1.00 17.490          H  
ATOM   9652  HE1 PHE A 568      39.342   3.808  30.410  1.00 17.490          H  
ATOM   9653  HE2 PHE A 568      37.788  -0.030  29.664  1.00 17.490          H  
ATOM   9654  HZ  PHE A 568      39.597   1.373  30.429  1.00 17.490          H  
ATOM   9655  N   LYS A 569      32.033   5.479  28.973  1.00 10.230          N  
ATOM   9656  CA  LYS A 569      31.090   6.510  28.465  1.00 10.190          C  
ATOM   9657  C   LYS A 569      31.052   6.812  26.953  1.00 10.470          C  
ATOM   9658  O   LYS A 569      29.976   6.813  26.355  1.00 10.910          O  
ATOM   9659  CB  LYS A 569      31.321   7.849  29.183  1.00 14.280          C  
ATOM   9660  CG  LYS A 569      30.352   8.988  28.770  1.00 14.280          C  
ATOM   9661  CD  LYS A 569      28.940   8.792  29.321  1.00 14.280          C  
ATOM   9662  CE  LYS A 569      27.954   9.838  28.763  1.00 14.280          C  
ATOM   9663  NZ  LYS A 569      28.427  11.244  28.948  1.00 14.280          N  
ATOM   9664  H   LYS A 569      31.620   4.646  29.354  1.00 12.280          H  
ATOM   9665  HA  LYS A 569      30.096   6.158  28.730  1.00 12.230          H  
ATOM   9666 1HB  LYS A 569      31.240   7.707  30.260  1.00 17.140          H  
ATOM   9667 2HB  LYS A 569      32.316   8.211  28.971  1.00 17.140          H  
ATOM   9668 1HG  LYS A 569      30.751   9.918  29.175  1.00 17.140          H  
ATOM   9669 2HG  LYS A 569      30.302   9.089  27.686  1.00 17.140          H  
ATOM   9670 1HD  LYS A 569      28.561   7.810  29.064  1.00 17.140          H  
ATOM   9671 2HD  LYS A 569      28.962   8.886  30.411  1.00 17.140          H  
ATOM   9672 1HE  LYS A 569      27.793   9.654  27.701  1.00 17.140          H  
ATOM   9673 2HE  LYS A 569      27.008   9.723  29.290  1.00 17.140          H  
ATOM   9674 1HZ  LYS A 569      27.741  11.883  28.591  1.00 17.140          H  
ATOM   9675 2HZ  LYS A 569      28.589  11.445  29.941  1.00 17.140          H  
ATOM   9676 3HZ  LYS A 569      29.293  11.376  28.458  1.00 17.140          H  
ATOM   9677  N   SER A 570      32.213   7.072  26.364  1.00 10.370          N  
ATOM   9678  CA  SER A 570      32.388   7.477  24.954  1.00 10.460          C  
ATOM   9679  C   SER A 570      31.669   8.796  24.558  1.00 10.570          C  
ATOM   9680  O   SER A 570      31.561   9.705  25.383  1.00 10.780          O  
ATOM   9681  CB  SER A 570      31.938   6.335  24.054  1.00 14.610          C  
ATOM   9682  OG  SER A 570      32.247   6.582  22.722  1.00 14.610          O  
ATOM   9683  H   SER A 570      33.026   7.002  26.975  1.00 12.440          H  
ATOM   9684  HA  SER A 570      33.455   7.625  24.791  1.00 12.550          H  
ATOM   9685 1HB  SER A 570      32.433   5.420  24.377  1.00 17.530          H  
ATOM   9686 2HB  SER A 570      30.866   6.176  24.151  1.00 17.530          H  
ATOM   9687  HG  SER A 570      32.250   5.715  22.291  1.00 17.530          H  
ATOM   9688  N   GLU A 571      31.190   8.880  23.294  1.00 10.590          N  
ATOM   9689  CA  GLU A 571      30.568  10.076  22.637  1.00 10.490          C  
ATOM   9690  C   GLU A 571      31.547  11.238  22.313  1.00 10.250          C  
ATOM   9691  O   GLU A 571      32.410  11.574  23.131  1.00 10.030          O  
ATOM   9692  CB  GLU A 571      29.402  10.636  23.465  1.00 14.730          C  
ATOM   9693  CG  GLU A 571      28.218   9.700  23.576  1.00 14.730          C  
ATOM   9694  CD  GLU A 571      27.532   9.501  22.255  1.00 14.730          C  
ATOM   9695  OE1 GLU A 571      27.390  10.457  21.533  1.00 14.730          O  
ATOM   9696  OE2 GLU A 571      27.177   8.392  21.953  1.00 14.730          O  
ATOM   9697  H   GLU A 571      31.304   8.040  22.729  1.00 12.710          H  
ATOM   9698  HA  GLU A 571      30.155   9.740  21.684  1.00 12.590          H  
ATOM   9699 1HB  GLU A 571      29.724  10.910  24.462  1.00 17.670          H  
ATOM   9700 2HB  GLU A 571      29.047  11.556  22.991  1.00 17.670          H  
ATOM   9701 1HG  GLU A 571      28.562   8.736  23.952  1.00 17.670          H  
ATOM   9702 2HG  GLU A 571      27.511  10.109  24.295  1.00 17.670          H  
ATOM   9703  N   TYR A 572      31.451  11.809  21.086  1.00 10.380          N  
ATOM   9704  CA  TYR A 572      32.317  12.939  20.654  1.00 10.220          C  
ATOM   9705  C   TYR A 572      31.753  14.337  20.929  1.00 10.220          C  
ATOM   9706  O   TYR A 572      30.537  14.545  20.945  1.00 10.360          O  
ATOM   9707  CB  TYR A 572      32.693  12.926  19.162  1.00 14.370          C  
ATOM   9708  CG  TYR A 572      33.704  11.896  18.637  1.00 14.370          C  
ATOM   9709  CD1 TYR A 572      33.357  10.941  17.689  1.00 14.370          C  
ATOM   9710  CD2 TYR A 572      34.992  11.956  19.082  1.00 14.370          C  
ATOM   9711  CE1 TYR A 572      34.310  10.081  17.206  1.00 14.370          C  
ATOM   9712  CE2 TYR A 572      35.941  11.103  18.625  1.00 14.370          C  
ATOM   9713  CZ  TYR A 572      35.615  10.167  17.681  1.00 14.370          C  
ATOM   9714  OH  TYR A 572      36.579   9.306  17.197  1.00 14.370          O  
ATOM   9715  H   TYR A 572      30.735  11.467  20.456  1.00 12.460          H  
ATOM   9716  HA  TYR A 572      33.231  12.883  21.214  1.00 12.260          H  
ATOM   9717 1HB  TYR A 572      31.806  12.847  18.578  1.00 17.250          H  
ATOM   9718 2HB  TYR A 572      33.106  13.905  18.937  1.00 17.250          H  
ATOM   9719  HD1 TYR A 572      32.358  10.867  17.311  1.00 17.250          H  
ATOM   9720  HD2 TYR A 572      35.254  12.697  19.787  1.00 17.250          H  
ATOM   9721  HE1 TYR A 572      34.042   9.334  16.453  1.00 17.250          H  
ATOM   9722  HE2 TYR A 572      36.963  11.181  18.993  1.00 17.250          H  
ATOM   9723  HH  TYR A 572      37.409   9.458  17.659  1.00 17.250          H  
ATOM   9724  N   GLY A 573      32.670  15.296  21.138  1.00 10.120          N  
ATOM   9725  CA  GLY A 573      32.356  16.702  21.406  1.00 10.210          C  
ATOM   9726  C   GLY A 573      32.232  17.591  20.154  1.00 10.370          C  
ATOM   9727  O   GLY A 573      32.080  17.106  19.032  1.00 10.700          O  
ATOM   9728  H   GLY A 573      33.659  15.031  21.110  1.00 12.140          H  
ATOM   9729 1HA  GLY A 573      31.430  16.755  21.977  1.00 12.250          H  
ATOM   9730 2HA  GLY A 573      33.136  17.110  22.051  1.00 12.250          H  
ATOM   9731  N   SER A 574      32.249  18.917  20.386  1.00 10.240          N  
ATOM   9732  CA  SER A 574      32.066  19.986  19.386  1.00 10.390          C  
ATOM   9733  C   SER A 574      33.295  20.548  18.648  1.00 10.430          C  
ATOM   9734  O   SER A 574      33.146  21.449  17.808  1.00 10.660          O  
ATOM   9735  CB  SER A 574      31.360  21.134  20.070  1.00 14.490          C  
ATOM   9736  OG  SER A 574      32.139  21.638  21.129  1.00 14.490          O  
ATOM   9737  H   SER A 574      32.379  19.222  21.340  1.00 12.290          H  
ATOM   9738  HA  SER A 574      31.400  19.587  18.621  1.00 12.470          H  
ATOM   9739 1HB  SER A 574      31.181  21.925  19.342  1.00 17.380          H  
ATOM   9740 2HB  SER A 574      30.393  20.804  20.444  1.00 17.380          H  
ATOM   9741  HG  SER A 574      31.728  22.475  21.368  1.00 17.380          H  
ATOM   9742  N   PHE A 575      34.489  20.098  19.024  1.00 10.250          N  
ATOM   9743  CA  PHE A 575      35.741  20.556  18.414  1.00 10.270          C  
ATOM   9744  C   PHE A 575      36.719  19.399  18.294  1.00 10.230          C  
ATOM   9745  O   PHE A 575      36.637  18.471  19.097  1.00 10.170          O  
ATOM   9746  CB  PHE A 575      36.419  21.648  19.242  1.00 14.370          C  
ATOM   9747  CG  PHE A 575      35.621  22.894  19.471  1.00 14.370          C  
ATOM   9748  CD1 PHE A 575      34.957  23.129  20.658  1.00 14.370          C  
ATOM   9749  CD2 PHE A 575      35.518  23.821  18.478  1.00 14.370          C  
ATOM   9750  CE1 PHE A 575      34.228  24.284  20.831  1.00 14.370          C  
ATOM   9751  CE2 PHE A 575      34.791  24.970  18.640  1.00 14.370          C  
ATOM   9752  CZ  PHE A 575      34.148  25.208  19.821  1.00 14.370          C  
ATOM   9753  H   PHE A 575      34.521  19.373  19.725  1.00 12.300          H  
ATOM   9754  HA  PHE A 575      35.532  20.938  17.414  1.00 12.320          H  
ATOM   9755 1HB  PHE A 575      36.681  21.232  20.185  1.00 17.240          H  
ATOM   9756 2HB  PHE A 575      37.342  21.931  18.755  1.00 17.240          H  
ATOM   9757  HD1 PHE A 575      35.010  22.398  21.458  1.00 17.240          H  
ATOM   9758  HD2 PHE A 575      36.018  23.623  17.542  1.00 17.240          H  
ATOM   9759  HE1 PHE A 575      33.711  24.465  21.767  1.00 17.240          H  
ATOM   9760  HE2 PHE A 575      34.726  25.687  17.829  1.00 17.240          H  
ATOM   9761  HZ  PHE A 575      33.569  26.122  19.957  1.00 17.240          H  
ATOM   9762  N   SER A 576      37.700  19.505  17.386  1.00 10.310          N  
ATOM   9763  CA  SER A 576      38.800  18.521  17.301  1.00 10.360          C  
ATOM   9764  C   SER A 576      39.683  18.574  18.536  1.00 10.340          C  
ATOM   9765  O   SER A 576      39.718  19.588  19.245  1.00 10.340          O  
ATOM   9766  CB  SER A 576      39.709  18.788  16.110  1.00 14.480          C  
ATOM   9767  OG  SER A 576      40.470  19.960  16.265  1.00 14.480          O  
ATOM   9768  H   SER A 576      37.628  20.257  16.697  1.00 12.370          H  
ATOM   9769  HA  SER A 576      38.388  17.525  17.216  1.00 12.430          H  
ATOM   9770 1HB  SER A 576      40.373  17.938  15.962  1.00 17.380          H  
ATOM   9771 2HB  SER A 576      39.128  18.881  15.248  1.00 17.380          H  
ATOM   9772  HG  SER A 576      40.929  20.079  15.423  1.00 17.380          H  
ATOM   9773  N   GLU A 577      40.434  17.489  18.785  1.00 10.410          N  
ATOM   9774  CA  GLU A 577      41.377  17.478  19.897  1.00 10.470          C  
ATOM   9775  C   GLU A 577      42.435  18.533  19.714  1.00 10.540          C  
ATOM   9776  O   GLU A 577      42.865  19.183  20.674  1.00 10.530          O  
ATOM   9777  CB  GLU A 577      42.012  16.106  20.089  1.00 14.630          C  
ATOM   9778  CG  GLU A 577      43.010  16.063  21.251  1.00 14.630          C  
ATOM   9779  CD  GLU A 577      43.487  14.692  21.594  1.00 14.630          C  
ATOM   9780  OE1 GLU A 577      42.655  13.872  21.898  1.00 14.630          O  
ATOM   9781  OE2 GLU A 577      44.669  14.439  21.529  1.00 14.630          O  
ATOM   9782  H   GLU A 577      40.359  16.672  18.189  1.00 12.490          H  
ATOM   9783  HA  GLU A 577      40.838  17.727  20.797  1.00 12.560          H  
ATOM   9784 1HB  GLU A 577      41.236  15.364  20.268  1.00 17.560          H  
ATOM   9785 2HB  GLU A 577      42.536  15.816  19.180  1.00 17.560          H  
ATOM   9786 1HG  GLU A 577      43.877  16.667  20.991  1.00 17.560          H  
ATOM   9787 2HG  GLU A 577      42.549  16.510  22.132  1.00 17.560          H  
ATOM   9788  N   LYS A 578      42.878  18.671  18.467  1.00 10.670          N  
ATOM   9789  CA  LYS A 578      43.893  19.633  18.121  1.00 10.790          C  
ATOM   9790  C   LYS A 578      43.430  21.011  18.527  1.00 10.770          C  
ATOM   9791  O   LYS A 578      44.167  21.745  19.174  1.00 10.920          O  
ATOM   9792  CB  LYS A 578      44.174  19.578  16.622  1.00 15.060          C  
ATOM   9793  CG  LYS A 578      45.227  20.540  16.123  1.00 15.060          C  
ATOM   9794  CD  LYS A 578      45.440  20.353  14.628  1.00 15.060          C  
ATOM   9795  CE  LYS A 578      46.420  21.355  14.068  1.00 15.060          C  
ATOM   9796  NZ  LYS A 578      46.595  21.171  12.616  1.00 15.060          N  
ATOM   9797  H   LYS A 578      42.474  18.091  17.748  1.00 12.800          H  
ATOM   9798  HA  LYS A 578      44.805  19.402  18.672  1.00 12.950          H  
ATOM   9799 1HB  LYS A 578      44.496  18.571  16.358  1.00 18.070          H  
ATOM   9800 2HB  LYS A 578      43.255  19.777  16.074  1.00 18.070          H  
ATOM   9801 1HG  LYS A 578      44.907  21.569  16.310  1.00 18.070          H  
ATOM   9802 2HG  LYS A 578      46.163  20.367  16.652  1.00 18.070          H  
ATOM   9803 1HD  LYS A 578      45.816  19.348  14.434  1.00 18.070          H  
ATOM   9804 2HD  LYS A 578      44.487  20.472  14.102  1.00 18.070          H  
ATOM   9805 1HE  LYS A 578      46.043  22.360  14.254  1.00 18.070          H  
ATOM   9806 2HE  LYS A 578      47.384  21.241  14.561  1.00 18.070          H  
ATOM   9807 1HZ  LYS A 578      47.237  21.856  12.254  1.00 18.070          H  
ATOM   9808 2HZ  LYS A 578      46.948  20.248  12.427  1.00 18.070          H  
ATOM   9809 3HZ  LYS A 578      45.668  21.285  12.153  1.00 18.070          H  
ATOM   9810  N   ALA A 579      42.189  21.359  18.181  1.00 10.650          N  
ATOM   9811  CA  ALA A 579      41.657  22.650  18.555  1.00 10.700          C  
ATOM   9812  C   ALA A 579      41.579  22.840  20.059  1.00 10.670          C  
ATOM   9813  O   ALA A 579      42.055  23.843  20.576  1.00 10.820          O  
ATOM   9814  CB  ALA A 579      40.271  22.814  17.989  1.00 14.960          C  
ATOM   9815  H   ALA A 579      41.626  20.725  17.620  1.00 12.780          H  
ATOM   9816  HA  ALA A 579      42.313  23.418  18.149  1.00 12.840          H  
ATOM   9817 1HB  ALA A 579      39.895  23.790  18.261  1.00 17.950          H  
ATOM   9818 2HB  ALA A 579      40.309  22.714  16.908  1.00 17.950          H  
ATOM   9819 3HB  ALA A 579      39.628  22.045  18.401  1.00 17.950          H  
ATOM   9820  N   ILE A 580      41.119  21.847  20.812  1.00 10.530          N  
ATOM   9821  CA  ILE A 580      40.990  22.074  22.252  1.00 10.570          C  
ATOM   9822  C   ILE A 580      42.352  22.371  22.867  1.00 10.740          C  
ATOM   9823  O   ILE A 580      42.479  23.252  23.729  1.00 10.930          O  
ATOM   9824  CB  ILE A 580      40.331  20.889  22.978  1.00 14.780          C  
ATOM   9825  CG1 ILE A 580      38.851  20.675  22.484  1.00 14.780          C  
ATOM   9826  CG2 ILE A 580      40.336  21.137  24.520  1.00 14.780          C  
ATOM   9827  CD1 ILE A 580      37.873  21.796  22.719  1.00 14.780          C  
ATOM   9828  H   ILE A 580      40.769  20.991  20.368  1.00 12.640          H  
ATOM   9829  HA  ILE A 580      40.371  22.944  22.407  1.00 12.680          H  
ATOM   9830  HB  ILE A 580      40.882  19.985  22.752  1.00 17.740          H  
ATOM   9831 1HG1 ILE A 580      38.873  20.462  21.418  1.00 17.740          H  
ATOM   9832 2HG1 ILE A 580      38.464  19.824  22.992  1.00 17.740          H  
ATOM   9833 1HG2 ILE A 580      39.866  20.297  25.012  1.00 17.740          H  
ATOM   9834 2HG2 ILE A 580      41.352  21.242  24.888  1.00 17.740          H  
ATOM   9835 3HG2 ILE A 580      39.794  22.039  24.757  1.00 17.740          H  
ATOM   9836 1HD1 ILE A 580      36.908  21.495  22.366  1.00 17.740          H  
ATOM   9837 2HD1 ILE A 580      37.797  21.994  23.766  1.00 17.740          H  
ATOM   9838 3HD1 ILE A 580      38.176  22.698  22.201  1.00 17.740          H  
ATOM   9839  N   LYS A 581      43.388  21.672  22.415  1.00 10.740          N  
ATOM   9840  CA  LYS A 581      44.732  21.866  22.950  1.00 10.930          C  
ATOM   9841  C   LYS A 581      45.420  23.169  22.491  1.00 11.120          C  
ATOM   9842  O   LYS A 581      46.532  23.471  22.935  1.00 11.350          O  
ATOM   9843  CB  LYS A 581      45.598  20.657  22.608  1.00 15.230          C  
ATOM   9844  CG  LYS A 581      45.154  19.399  23.346  1.00 15.230          C  
ATOM   9845  CD  LYS A 581      45.959  18.153  23.016  1.00 15.230          C  
ATOM   9846  CE  LYS A 581      47.412  18.261  23.523  1.00 15.230          C  
ATOM   9847  NZ  LYS A 581      48.127  16.965  23.459  1.00 15.230          N  
ATOM   9848  H   LYS A 581      43.223  20.934  21.714  1.00 12.890          H  
ATOM   9849  HA  LYS A 581      44.646  21.913  24.036  1.00 13.120          H  
ATOM   9850 1HB  LYS A 581      45.540  20.468  21.530  1.00 18.270          H  
ATOM   9851 2HB  LYS A 581      46.629  20.876  22.858  1.00 18.270          H  
ATOM   9852 1HG  LYS A 581      45.245  19.585  24.385  1.00 18.270          H  
ATOM   9853 2HG  LYS A 581      44.102  19.204  23.127  1.00 18.270          H  
ATOM   9854 1HD  LYS A 581      45.485  17.286  23.486  1.00 18.270          H  
ATOM   9855 2HD  LYS A 581      45.959  17.998  21.935  1.00 18.270          H  
ATOM   9856 1HE  LYS A 581      47.949  18.965  22.897  1.00 18.270          H  
ATOM   9857 2HE  LYS A 581      47.421  18.618  24.549  1.00 18.270          H  
ATOM   9858 1HZ  LYS A 581      49.078  17.092  23.789  1.00 18.270          H  
ATOM   9859 2HZ  LYS A 581      47.663  16.287  24.054  1.00 18.270          H  
ATOM   9860 3HZ  LYS A 581      48.126  16.633  22.505  1.00 18.270          H  
ATOM   9861  N   LYS A 582      44.769  23.933  21.609  1.00 11.100          N  
ATOM   9862  CA  LYS A 582      45.260  25.223  21.136  1.00 11.330          C  
ATOM   9863  C   LYS A 582      44.366  26.345  21.673  1.00 11.480          C  
ATOM   9864  O   LYS A 582      44.832  27.457  21.923  1.00 11.800          O  
ATOM   9865  CB  LYS A 582      45.323  25.270  19.608  1.00 15.770          C  
ATOM   9866  CG  LYS A 582      46.275  24.253  18.957  1.00 15.770          C  
ATOM   9867  CD  LYS A 582      47.743  24.505  19.309  1.00 15.770          C  
ATOM   9868  CE  LYS A 582      48.656  23.553  18.554  1.00 15.770          C  
ATOM   9869  NZ  LYS A 582      50.090  23.750  18.915  1.00 15.770          N  
ATOM   9870  H   LYS A 582      43.853  23.628  21.283  1.00 13.320          H  
ATOM   9871  HA  LYS A 582      46.254  25.390  21.541  1.00 13.600          H  
ATOM   9872 1HB  LYS A 582      44.323  25.074  19.210  1.00 18.920          H  
ATOM   9873 2HB  LYS A 582      45.615  26.266  19.285  1.00 18.920          H  
ATOM   9874 1HG  LYS A 582      46.024  23.265  19.316  1.00 18.920          H  
ATOM   9875 2HG  LYS A 582      46.144  24.267  17.877  1.00 18.920          H  
ATOM   9876 1HD  LYS A 582      48.013  25.536  19.078  1.00 18.920          H  
ATOM   9877 2HD  LYS A 582      47.897  24.333  20.374  1.00 18.920          H  
ATOM   9878 1HE  LYS A 582      48.369  22.529  18.790  1.00 18.920          H  
ATOM   9879 2HE  LYS A 582      48.534  23.716  17.484  1.00 18.920          H  
ATOM   9880 1HZ  LYS A 582      50.663  23.099  18.395  1.00 18.920          H  
ATOM   9881 2HZ  LYS A 582      50.371  24.696  18.691  1.00 18.920          H  
ATOM   9882 3HZ  LYS A 582      50.212  23.589  19.907  1.00 18.920          H  
ATOM   9883  N   LEU A 583      43.082  26.035  21.879  1.00 11.290          N  
ATOM   9884  CA  LEU A 583      42.078  26.968  22.375  1.00 11.430          C  
ATOM   9885  C   LEU A 583      42.144  27.144  23.902  1.00 11.610          C  
ATOM   9886  O   LEU A 583      42.114  28.282  24.415  1.00 11.910          O  
ATOM   9887  CB  LEU A 583      40.670  26.426  22.033  1.00 15.950          C  
ATOM   9888  CG  LEU A 583      40.214  26.354  20.552  1.00 15.950          C  
ATOM   9889  CD1 LEU A 583      38.857  25.595  20.497  1.00 15.950          C  
ATOM   9890  CD2 LEU A 583      40.065  27.730  19.994  1.00 15.950          C  
ATOM   9891  H   LEU A 583      42.772  25.113  21.602  1.00 13.550          H  
ATOM   9892  HA  LEU A 583      42.244  27.936  21.909  1.00 13.720          H  
ATOM   9893 1HB  LEU A 583      40.610  25.412  22.423  1.00 19.140          H  
ATOM   9894 2HB  LEU A 583      39.955  27.010  22.545  1.00 19.140          H  
ATOM   9895  HG  LEU A 583      40.940  25.822  19.961  1.00 19.140          H  
ATOM   9896 1HD1 LEU A 583      38.515  25.527  19.472  1.00 19.140          H  
ATOM   9897 2HD1 LEU A 583      38.983  24.590  20.895  1.00 19.140          H  
ATOM   9898 3HD1 LEU A 583      38.114  26.128  21.086  1.00 19.140          H  
ATOM   9899 1HD2 LEU A 583      39.733  27.660  18.966  1.00 19.140          H  
ATOM   9900 2HD2 LEU A 583      39.337  28.261  20.575  1.00 19.140          H  
ATOM   9901 3HD2 LEU A 583      41.012  28.257  20.028  1.00 19.140          H  
ATOM   9902  N   LEU A 584      42.270  26.023  24.624  1.00 11.490          N  
ATOM   9903  CA  LEU A 584      42.252  26.011  26.079  1.00 11.700          C  
ATOM   9904  C   LEU A 584      43.264  26.961  26.747  1.00 12.100          C  
ATOM   9905  O   LEU A 584      42.885  27.649  27.695  1.00 12.360          O  
ATOM   9906  CB  LEU A 584      42.359  24.559  26.603  1.00 16.300          C  
ATOM   9907  CG  LEU A 584      42.235  24.340  28.138  1.00 16.300          C  
ATOM   9908  CD1 LEU A 584      41.630  22.953  28.380  1.00 16.300          C  
ATOM   9909  CD2 LEU A 584      43.630  24.410  28.821  1.00 16.300          C  
ATOM   9910  H   LEU A 584      42.315  25.114  24.151  1.00 13.790          H  
ATOM   9911  HA  LEU A 584      41.261  26.346  26.373  1.00 14.040          H  
ATOM   9912 1HB  LEU A 584      41.554  23.985  26.141  1.00 19.560          H  
ATOM   9913 2HB  LEU A 584      43.282  24.107  26.285  1.00 19.560          H  
ATOM   9914  HG  LEU A 584      41.569  25.094  28.570  1.00 19.560          H  
ATOM   9915 1HD1 LEU A 584      41.530  22.791  29.446  1.00 19.560          H  
ATOM   9916 2HD1 LEU A 584      40.655  22.886  27.916  1.00 19.560          H  
ATOM   9917 3HD1 LEU A 584      42.271  22.192  27.964  1.00 19.560          H  
ATOM   9918 1HD2 LEU A 584      43.508  24.227  29.890  1.00 19.560          H  
ATOM   9919 2HD2 LEU A 584      44.279  23.645  28.395  1.00 19.560          H  
ATOM   9920 3HD2 LEU A 584      44.091  25.375  28.692  1.00 19.560          H  
ATOM   9921  N   PRO A 585      44.555  27.036  26.347  1.00 12.220          N  
ATOM   9922  CA  PRO A 585      45.534  27.933  26.936  1.00 12.630          C  
ATOM   9923  C   PRO A 585      45.047  29.377  27.085  1.00 12.870          C  
ATOM   9924  O   PRO A 585      45.505  30.101  27.964  1.00 13.310          O  
ATOM   9925  CB  PRO A 585      46.719  27.812  25.983  1.00 18.950          C  
ATOM   9926  CG  PRO A 585      46.593  26.415  25.420  1.00 18.950          C  
ATOM   9927  CD  PRO A 585      45.111  26.214  25.247  1.00 18.950          C  
ATOM   9928  HA  PRO A 585      45.803  27.517  27.925  1.00 15.160          H  
ATOM   9929 1HB  PRO A 585      46.643  28.590  25.204  1.00 22.730          H  
ATOM   9930 2HB  PRO A 585      47.663  27.986  26.517  1.00 22.730          H  
ATOM   9931 1HG  PRO A 585      47.142  26.325  24.464  1.00 22.730          H  
ATOM   9932 2HG  PRO A 585      47.042  25.685  26.111  1.00 22.730          H  
ATOM   9933 1HD  PRO A 585      44.846  26.629  24.298  1.00 22.730          H  
ATOM   9934 2HD  PRO A 585      44.872  25.162  25.324  1.00 22.730          H  
ATOM   9935  N   LEU A 586      44.224  29.857  26.131  1.00 12.650          N  
ATOM   9936  CA  LEU A 586      43.673  31.205  26.210  1.00 12.930          C  
ATOM   9937  C   LEU A 586      42.425  31.212  27.095  1.00 13.030          C  
ATOM   9938  O   LEU A 586      42.174  32.150  27.863  1.00 13.430          O  
ATOM   9939  CB  LEU A 586      43.428  31.770  24.809  1.00 17.990          C  
ATOM   9940  CG  LEU A 586      44.639  32.581  24.191  1.00 17.990          C  
ATOM   9941  CD1 LEU A 586      45.897  31.693  24.099  1.00 17.990          C  
ATOM   9942  CD2 LEU A 586      44.258  33.102  22.794  1.00 17.990          C  
ATOM   9943  H   LEU A 586      43.865  29.282  25.370  1.00 15.180          H  
ATOM   9944  HA  LEU A 586      44.408  31.847  26.692  1.00 15.520          H  
ATOM   9945 1HB  LEU A 586      43.218  30.930  24.150  1.00 21.590          H  
ATOM   9946 2HB  LEU A 586      42.559  32.416  24.830  1.00 21.590          H  
ATOM   9947  HG  LEU A 586      44.865  33.428  24.840  1.00 21.590          H  
ATOM   9948 1HD1 LEU A 586      46.718  32.274  23.680  1.00 21.590          H  
ATOM   9949 2HD1 LEU A 586      46.189  31.344  25.085  1.00 21.590          H  
ATOM   9950 3HD1 LEU A 586      45.697  30.834  23.457  1.00 21.590          H  
ATOM   9951 1HD2 LEU A 586      45.088  33.676  22.386  1.00 21.590          H  
ATOM   9952 2HD2 LEU A 586      44.054  32.266  22.135  1.00 21.590          H  
ATOM   9953 3HD2 LEU A 586      43.377  33.741  22.863  1.00 21.590          H  
ATOM   9954  N   MET A 587      41.617  30.158  26.978  1.00 12.720          N  
ATOM   9955  CA  MET A 587      40.380  30.062  27.749  1.00 12.820          C  
ATOM   9956  C   MET A 587      40.620  30.050  29.243  1.00 13.090          C  
ATOM   9957  O   MET A 587      39.901  30.703  30.002  1.00 13.240          O  
ATOM   9958  CB  MET A 587      39.568  28.854  27.338  1.00 17.910          C  
ATOM   9959  CG  MET A 587      38.288  28.715  28.092  1.00 17.910          C  
ATOM   9960  SD  MET A 587      37.251  27.398  27.486  1.00 17.910          S  
ATOM   9961  CE  MET A 587      36.330  28.264  26.241  1.00 17.910          C  
ATOM   9962  H   MET A 587      41.855  29.431  26.299  1.00 15.260          H  
ATOM   9963  HA  MET A 587      39.797  30.942  27.545  1.00 15.380          H  
ATOM   9964 1HB  MET A 587      39.364  28.914  26.299  1.00 21.490          H  
ATOM   9965 2HB  MET A 587      40.149  27.958  27.518  1.00 21.490          H  
ATOM   9966 1HG  MET A 587      38.541  28.510  29.104  1.00 21.490          H  
ATOM   9967 2HG  MET A 587      37.732  29.655  28.053  1.00 21.490          H  
ATOM   9968 1HE  MET A 587      35.662  27.572  25.739  1.00 21.490          H  
ATOM   9969 2HE  MET A 587      35.757  29.057  26.716  1.00 21.490          H  
ATOM   9970 3HE  MET A 587      37.005  28.683  25.536  1.00 21.490          H  
ATOM   9971  N   ARG A 588      41.657  29.362  29.678  1.00 13.270          N  
ATOM   9972  CA  ARG A 588      41.978  29.302  31.098  1.00 13.690          C  
ATOM   9973  C   ARG A 588      42.310  30.682  31.678  1.00 14.170          C  
ATOM   9974  O   ARG A 588      42.372  30.849  32.895  1.00 14.620          O  
ATOM   9975  CB  ARG A 588      43.143  28.364  31.361  1.00 19.000          C  
ATOM   9976  CG  ARG A 588      44.407  28.868  30.804  1.00 19.000          C  
ATOM   9977  CD  ARG A 588      45.549  27.985  30.961  1.00 19.000          C  
ATOM   9978  NE  ARG A 588      46.694  28.554  30.255  1.00 19.000          N  
ATOM   9979  CZ  ARG A 588      47.984  28.191  30.397  1.00 19.000          C  
ATOM   9980  NH1 ARG A 588      48.335  27.250  31.258  1.00 19.000          N  
ATOM   9981  NH2 ARG A 588      48.907  28.788  29.660  1.00 19.000          N  
ATOM   9982  H   ARG A 588      42.203  28.821  28.998  1.00 15.920          H  
ATOM   9983  HA  ARG A 588      41.106  28.925  31.617  1.00 16.430          H  
ATOM   9984 1HB  ARG A 588      43.274  28.223  32.429  1.00 22.800          H  
ATOM   9985 2HB  ARG A 588      42.937  27.391  30.911  1.00 22.800          H  
ATOM   9986 1HG  ARG A 588      44.259  29.055  29.763  1.00 22.800          H  
ATOM   9987 2HG  ARG A 588      44.676  29.785  31.301  1.00 22.800          H  
ATOM   9988 1HD  ARG A 588      45.792  27.890  32.015  1.00 22.800          H  
ATOM   9989 2HD  ARG A 588      45.322  27.007  30.530  1.00 22.800          H  
ATOM   9990  HE  ARG A 588      46.473  29.278  29.544  1.00 22.800          H  
ATOM   9991 1HH1 ARG A 588      47.639  26.791  31.824  1.00 22.800          H  
ATOM   9992 2HH1 ARG A 588      49.308  26.991  31.355  1.00 22.800          H  
ATOM   9993 1HH2 ARG A 588      48.644  29.513  29.001  1.00 22.800          H  
ATOM   9994 2HH2 ARG A 588      49.876  28.528  29.752  1.00 22.800          H  
ATOM   9995  N   LEU A 589      42.623  31.662  30.820  1.00 14.140          N  
ATOM   9996  CA  LEU A 589      42.979  32.997  31.251  1.00 14.610          C  
ATOM   9997  C   LEU A 589      41.789  33.959  31.140  1.00 14.600          C  
ATOM   9998  O   LEU A 589      41.931  35.152  31.414  1.00 15.010          O  
ATOM   9999  CB  LEU A 589      44.129  33.509  30.379  1.00 20.270          C  
ATOM  10000  CG  LEU A 589      45.415  32.639  30.365  1.00 20.270          C  
ATOM  10001  CD1 LEU A 589      46.398  33.250  29.393  1.00 20.270          C  
ATOM  10002  CD2 LEU A 589      46.018  32.509  31.777  1.00 20.270          C  
ATOM  10003  H   LEU A 589      42.545  31.522  29.813  1.00 16.970          H  
ATOM  10004  HA  LEU A 589      43.277  32.964  32.296  1.00 17.530          H  
ATOM  10005 1HB  LEU A 589      43.767  33.577  29.351  1.00 24.320          H  
ATOM  10006 2HB  LEU A 589      44.401  34.507  30.714  1.00 24.320          H  
ATOM  10007  HG  LEU A 589      45.169  31.654  29.990  1.00 24.320          H  
ATOM  10008 1HD1 LEU A 589      47.290  32.630  29.346  1.00 24.320          H  
ATOM  10009 2HD1 LEU A 589      45.939  33.298  28.404  1.00 24.320          H  
ATOM  10010 3HD1 LEU A 589      46.665  34.252  29.723  1.00 24.320          H  
ATOM  10011 1HD2 LEU A 589      46.914  31.890  31.726  1.00 24.320          H  
ATOM  10012 2HD2 LEU A 589      46.279  33.496  32.157  1.00 24.320          H  
ATOM  10013 3HD2 LEU A 589      45.306  32.039  32.451  1.00 24.320          H  
ATOM  10014  N   GLY A 590      40.619  33.453  30.717  1.00 14.210          N  
ATOM  10015  CA  GLY A 590      39.431  34.286  30.560  1.00 14.240          C  
ATOM  10016  C   GLY A 590      38.875  34.452  29.131  1.00 14.370          C  
ATOM  10017  O   GLY A 590      37.864  35.141  28.957  1.00 14.530          O  
ATOM  10018  H   GLY A 590      40.532  32.455  30.517  1.00 17.050          H  
ATOM  10019 1HA  GLY A 590      38.644  33.882  31.192  1.00 17.090          H  
ATOM  10020 2HA  GLY A 590      39.647  35.274  30.962  1.00 17.090          H  
ATOM  10021  N   LYS A 591      39.483  33.849  28.095  1.00 14.410          N  
ATOM  10022  CA  LYS A 591      38.917  34.013  26.751  1.00 14.530          C  
ATOM  10023  C   LYS A 591      37.828  32.993  26.450  1.00 14.100          C  
ATOM  10024  O   LYS A 591      38.077  31.799  26.341  1.00 13.930          O  
ATOM  10025  CB  LYS A 591      40.016  33.905  25.690  1.00 20.290          C  
ATOM  10026  CG  LYS A 591      39.545  33.947  24.211  1.00 20.290          C  
ATOM  10027  CD  LYS A 591      38.929  35.293  23.814  1.00 20.290          C  
ATOM  10028  CE  LYS A 591      38.659  35.364  22.304  1.00 20.290          C  
ATOM  10029  NZ  LYS A 591      37.969  36.639  21.912  1.00 20.290          N  
ATOM  10030  H   LYS A 591      40.323  33.271  28.201  1.00 17.290          H  
ATOM  10031  HA  LYS A 591      38.472  35.004  26.690  1.00 17.440          H  
ATOM  10032 1HB  LYS A 591      40.752  34.692  25.843  1.00 24.350          H  
ATOM  10033 2HB  LYS A 591      40.520  32.961  25.822  1.00 24.350          H  
ATOM  10034 1HG  LYS A 591      40.407  33.769  23.577  1.00 24.350          H  
ATOM  10035 2HG  LYS A 591      38.820  33.150  24.023  1.00 24.350          H  
ATOM  10036 1HD  LYS A 591      37.979  35.424  24.329  1.00 24.350          H  
ATOM  10037 2HD  LYS A 591      39.598  36.102  24.099  1.00 24.350          H  
ATOM  10038 1HE  LYS A 591      39.611  35.305  21.778  1.00 24.350          H  
ATOM  10039 2HE  LYS A 591      38.036  34.520  22.007  1.00 24.350          H  
ATOM  10040 1HZ  LYS A 591      37.833  36.645  20.899  1.00 24.350          H  
ATOM  10041 2HZ  LYS A 591      37.070  36.683  22.391  1.00 24.350          H  
ATOM  10042 3HZ  LYS A 591      38.530  37.434  22.171  1.00 24.350          H  
ATOM  10043  N   TYR A 592      36.606  33.454  26.275  1.00 14.030          N  
ATOM  10044  CA  TYR A 592      35.551  32.502  26.001  1.00 13.690          C  
ATOM  10045  C   TYR A 592      35.503  32.187  24.527  1.00 13.550          C  
ATOM  10046  O   TYR A 592      35.287  33.066  23.686  1.00 13.750          O  
ATOM  10047  CB  TYR A 592      34.216  33.014  26.452  1.00 19.300          C  
ATOM  10048  CG  TYR A 592      33.107  32.045  26.205  1.00 19.300          C  
ATOM  10049  CD1 TYR A 592      32.987  30.925  27.007  1.00 19.300          C  
ATOM  10050  CD2 TYR A 592      32.199  32.279  25.197  1.00 19.300          C  
ATOM  10051  CE1 TYR A 592      31.954  30.059  26.805  1.00 19.300          C  
ATOM  10052  CE2 TYR A 592      31.168  31.398  24.992  1.00 19.300          C  
ATOM  10053  CZ  TYR A 592      31.044  30.293  25.798  1.00 19.300          C  
ATOM  10054  OH  TYR A 592      30.002  29.414  25.612  1.00 19.300          O  
ATOM  10055  H   TYR A 592      36.413  34.441  26.371  1.00 16.840          H  
ATOM  10056  HA  TYR A 592      35.770  31.579  26.533  1.00 16.430          H  
ATOM  10057 1HB  TYR A 592      34.270  33.205  27.502  1.00 23.160          H  
ATOM  10058 2HB  TYR A 592      33.978  33.949  25.953  1.00 23.160          H  
ATOM  10059  HD1 TYR A 592      33.703  30.744  27.808  1.00 23.160          H  
ATOM  10060  HD2 TYR A 592      32.299  33.162  24.569  1.00 23.160          H  
ATOM  10061  HE1 TYR A 592      31.841  29.194  27.439  1.00 23.160          H  
ATOM  10062  HE2 TYR A 592      30.444  31.579  24.200  1.00 23.160          H  
ATOM  10063  HH  TYR A 592      29.457  29.714  24.878  1.00 23.160          H  
ATOM  10064  N   TRP A 593      35.659  30.922  24.194  1.00 13.320          N  
ATOM  10065  CA  TRP A 593      35.709  30.554  22.803  1.00 13.310          C  
ATOM  10066  C   TRP A 593      34.392  30.236  22.152  1.00 13.690          C  
ATOM  10067  O   TRP A 593      34.108  29.094  21.786  1.00 14.080          O  
ATOM  10068  CB  TRP A 593      36.666  29.416  22.542  1.00 18.640          C  
ATOM  10069  CG  TRP A 593      38.083  29.772  22.679  1.00 18.640          C  
ATOM  10070  CD1 TRP A 593      38.959  29.259  23.541  1.00 18.640          C  
ATOM  10071  CD2 TRP A 593      38.818  30.752  21.915  1.00 18.640          C  
ATOM  10072  NE1 TRP A 593      40.179  29.811  23.357  1.00 18.640          N  
ATOM  10073  CE2 TRP A 593      40.112  30.716  22.372  1.00 18.640          C  
ATOM  10074  CE3 TRP A 593      38.485  31.636  20.887  1.00 18.640          C  
ATOM  10075  CZ2 TRP A 593      41.080  31.495  21.848  1.00 18.640          C  
ATOM  10076  CZ3 TRP A 593      39.468  32.432  20.367  1.00 18.640          C  
ATOM  10077  CH2 TRP A 593      40.739  32.357  20.839  1.00 18.640          C  
ATOM  10078  H   TRP A 593      35.804  30.233  24.915  1.00 15.980          H  
ATOM  10079  HA  TRP A 593      36.101  31.415  22.273  1.00 15.970          H  
ATOM  10080 1HB  TRP A 593      36.454  28.593  23.215  1.00 22.370          H  
ATOM  10081 2HB  TRP A 593      36.522  29.065  21.565  1.00 22.370          H  
ATOM  10082  HD1 TRP A 593      38.745  28.492  24.258  1.00 22.370          H  
ATOM  10083  HE1 TRP A 593      41.037  29.564  23.880  1.00 22.370          H  
ATOM  10084  HE3 TRP A 593      37.471  31.702  20.499  1.00 22.370          H  
ATOM  10085  HZ2 TRP A 593      42.076  31.444  22.209  1.00 22.370          H  
ATOM  10086  HZ3 TRP A 593      39.196  33.119  19.573  1.00 22.370          H  
ATOM  10087  HH2 TRP A 593      41.498  32.991  20.422  1.00 22.370          H  
ATOM  10088  N   ASN A 594      33.595  31.265  22.008  1.00 13.700          N  
ATOM  10089  CA  ASN A 594      32.357  31.157  21.264  1.00 14.090          C  
ATOM  10090  C   ASN A 594      32.812  30.760  19.876  1.00 14.380          C  
ATOM  10091  O   ASN A 594      33.805  31.304  19.394  1.00 14.530          O  
ATOM  10092  CB  ASN A 594      31.595  32.464  21.192  1.00 19.570          C  
ATOM  10093  CG  ASN A 594      30.221  32.323  20.525  1.00 19.570          C  
ATOM  10094  OD1 ASN A 594      30.096  31.873  19.356  1.00 19.570          O  
ATOM  10095  ND2 ASN A 594      29.187  32.711  21.239  1.00 19.570          N  
ATOM  10096  H   ASN A 594      33.928  32.142  22.419  1.00 16.440          H  
ATOM  10097  HA  ASN A 594      31.731  30.364  21.676  1.00 16.910          H  
ATOM  10098 1HB  ASN A 594      31.475  32.881  22.188  1.00 23.480          H  
ATOM  10099 2HB  ASN A 594      32.166  33.154  20.620  1.00 23.480          H  
ATOM  10100 1HD2 ASN A 594      28.263  32.651  20.855  1.00 23.480          H  
ATOM  10101 2HD2 ASN A 594      29.311  33.083  22.161  1.00 23.480          H  
ATOM  10102  N   TYR A 595      32.112  29.859  19.207  1.00 14.620          N  
ATOM  10103  CA  TYR A 595      32.537  29.459  17.868  1.00 14.840          C  
ATOM  10104  C   TYR A 595      32.876  30.699  17.018  1.00 15.050          C  
ATOM  10105  O   TYR A 595      33.867  30.717  16.273  1.00 15.160          O  
ATOM  10106  CB  TYR A 595      31.447  28.637  17.186  1.00 20.690          C  
ATOM  10107  CG  TYR A 595      31.879  28.090  15.866  1.00 20.690          C  
ATOM  10108  CD1 TYR A 595      32.531  26.867  15.835  1.00 20.690          C  
ATOM  10109  CD2 TYR A 595      31.662  28.800  14.695  1.00 20.690          C  
ATOM  10110  CE1 TYR A 595      32.955  26.349  14.645  1.00 20.690          C  
ATOM  10111  CE2 TYR A 595      32.099  28.285  13.499  1.00 20.690          C  
ATOM  10112  CZ  TYR A 595      32.741  27.068  13.465  1.00 20.690          C  
ATOM  10113  OH  TYR A 595      33.180  26.569  12.256  1.00 20.690          O  
ATOM  10114  H   TYR A 595      31.299  29.437  19.631  1.00 17.540          H  
ATOM  10115  HA  TYR A 595      33.428  28.856  17.951  1.00 17.810          H  
ATOM  10116 1HB  TYR A 595      31.162  27.804  17.827  1.00 24.830          H  
ATOM  10117 2HB  TYR A 595      30.562  29.256  17.031  1.00 24.830          H  
ATOM  10118  HD1 TYR A 595      32.701  26.317  16.756  1.00 24.830          H  
ATOM  10119  HD2 TYR A 595      31.157  29.766  14.720  1.00 24.830          H  
ATOM  10120  HE1 TYR A 595      33.466  25.382  14.620  1.00 24.830          H  
ATOM  10121  HE2 TYR A 595      31.939  28.838  12.576  1.00 24.830          H  
ATOM  10122  HH  TYR A 595      33.614  25.703  12.393  1.00 24.830          H  
ATOM  10123  N   ALA A 596      32.019  31.730  17.105  1.00 15.230          N  
ATOM  10124  CA  ALA A 596      32.195  32.968  16.348  1.00 15.620          C  
ATOM  10125  C   ALA A 596      33.505  33.681  16.691  1.00 15.540          C  
ATOM  10126  O   ALA A 596      34.107  34.326  15.821  1.00 15.830          O  
ATOM  10127  CB  ALA A 596      31.044  33.914  16.639  1.00 21.710          C  
ATOM  10128  H   ALA A 596      31.227  31.650  17.744  1.00 18.280          H  
ATOM  10129  HA  ALA A 596      32.206  32.718  15.292  1.00 18.740          H  
ATOM  10130 1HB  ALA A 596      31.169  34.824  16.051  1.00 26.050          H  
ATOM  10131 2HB  ALA A 596      30.104  33.434  16.374  1.00 26.050          H  
ATOM  10132 3HB  ALA A 596      31.040  34.165  17.699  1.00 26.050          H  
ATOM  10133  N   GLU A 597      33.930  33.606  17.957  1.00 15.280          N  
ATOM  10134  CA  GLU A 597      35.129  34.271  18.436  1.00 15.370          C  
ATOM  10135  C   GLU A 597      36.353  33.520  17.973  1.00 15.170          C  
ATOM  10136  O   GLU A 597      37.409  34.124  17.769  1.00 15.400          O  
ATOM  10137  CB  GLU A 597      35.123  34.396  19.960  1.00 21.480          C  
ATOM  10138  CG  GLU A 597      34.046  35.345  20.534  1.00 21.480          C  
ATOM  10139  CD  GLU A 597      34.234  36.796  20.188  1.00 21.480          C  
ATOM  10140  OE1 GLU A 597      35.341  37.279  20.279  1.00 21.480          O  
ATOM  10141  OE2 GLU A 597      33.254  37.432  19.829  1.00 21.480          O  
ATOM  10142  H   GLU A 597      33.438  33.028  18.632  1.00 18.340          H  
ATOM  10143  HA  GLU A 597      35.162  35.274  18.013  1.00 18.440          H  
ATOM  10144 1HB  GLU A 597      34.971  33.410  20.403  1.00 25.780          H  
ATOM  10145 2HB  GLU A 597      36.093  34.747  20.295  1.00 25.780          H  
ATOM  10146 1HG  GLU A 597      33.090  35.057  20.130  1.00 25.780          H  
ATOM  10147 2HG  GLU A 597      34.008  35.225  21.620  1.00 25.780          H  
ATOM  10148  N   ILE A 598      36.226  32.198  17.838  1.00 14.850          N  
ATOM  10149  CA  ILE A 598      37.351  31.396  17.397  1.00 14.820          C  
ATOM  10150  C   ILE A 598      37.661  31.801  15.976  1.00 15.030          C  
ATOM  10151  O   ILE A 598      38.819  32.045  15.623  1.00 15.270          O  
ATOM  10152  CB  ILE A 598      37.077  29.887  17.409  1.00 20.760          C  
ATOM  10153  CG1 ILE A 598      36.846  29.394  18.828  1.00 20.760          C  
ATOM  10154  CG2 ILE A 598      38.319  29.194  16.821  1.00 20.760          C  
ATOM  10155  CD1 ILE A 598      36.288  28.004  18.907  1.00 20.760          C  
ATOM  10156  H   ILE A 598      35.328  31.761  18.079  1.00 17.820          H  
ATOM  10157  HA  ILE A 598      38.220  31.610  18.009  1.00 17.780          H  
ATOM  10158  HB  ILE A 598      36.190  29.651  16.817  1.00 24.910          H  
ATOM  10159 1HG1 ILE A 598      37.772  29.422  19.361  1.00 24.910          H  
ATOM  10160 2HG1 ILE A 598      36.136  30.064  19.318  1.00 24.910          H  
ATOM  10161 1HG2 ILE A 598      38.188  28.143  16.819  1.00 24.910          H  
ATOM  10162 2HG2 ILE A 598      38.500  29.513  15.797  1.00 24.910          H  
ATOM  10163 3HG2 ILE A 598      39.188  29.447  17.429  1.00 24.910          H  
ATOM  10164 1HD1 ILE A 598      36.127  27.710  19.931  1.00 24.910          H  
ATOM  10165 2HD1 ILE A 598      35.351  27.969  18.385  1.00 24.910          H  
ATOM  10166 3HD1 ILE A 598      36.962  27.313  18.467  1.00 24.910          H  
ATOM  10167  N   ASP A 599      36.612  31.866  15.144  1.00 15.070          N  
ATOM  10168  CA  ASP A 599      36.804  32.239  13.755  1.00 15.420          C  
ATOM  10169  C   ASP A 599      37.398  33.639  13.657  1.00 15.730          C  
ATOM  10170  O   ASP A 599      38.393  33.830  12.952  1.00 16.020          O  
ATOM  10171  CB  ASP A 599      35.488  32.182  12.971  1.00 21.450          C  
ATOM  10172  CG  ASP A 599      35.680  32.407  11.427  1.00 21.450          C  
ATOM  10173  OD1 ASP A 599      36.221  31.519  10.769  1.00 21.450          O  
ATOM  10174  OD2 ASP A 599      35.291  33.446  10.926  1.00 21.450          O  
ATOM  10175  H   ASP A 599      35.680  31.621  15.494  1.00 18.080          H  
ATOM  10176  HA  ASP A 599      37.505  31.538  13.303  1.00 18.500          H  
ATOM  10177 1HB  ASP A 599      35.014  31.211  13.141  1.00 25.740          H  
ATOM  10178 2HB  ASP A 599      34.806  32.943  13.364  1.00 25.740          H  
ATOM  10179  N   LYS A 600      36.823  34.623  14.376  1.00 15.780          N  
ATOM  10180  CA  LYS A 600      37.366  35.972  14.294  1.00 16.150          C  
ATOM  10181  C   LYS A 600      38.823  36.027  14.726  1.00 15.960          C  
ATOM  10182  O   LYS A 600      39.627  36.699  14.080  1.00 16.180          O  
ATOM  10183  CB  LYS A 600      36.561  36.949  15.138  1.00 22.460          C  
ATOM  10184  CG  LYS A 600      35.184  37.317  14.576  1.00 22.460          C  
ATOM  10185  CD  LYS A 600      34.539  38.467  15.368  1.00 22.460          C  
ATOM  10186  CE  LYS A 600      34.116  38.009  16.765  1.00 22.460          C  
ATOM  10187  NZ  LYS A 600      33.381  39.061  17.522  1.00 22.460          N  
ATOM  10188  H   LYS A 600      35.990  34.437  14.946  1.00 18.940          H  
ATOM  10189  HA  LYS A 600      37.311  36.292  13.255  1.00 19.380          H  
ATOM  10190 1HB  LYS A 600      36.422  36.501  16.120  1.00 26.950          H  
ATOM  10191 2HB  LYS A 600      37.136  37.869  15.274  1.00 26.950          H  
ATOM  10192 1HG  LYS A 600      35.297  37.623  13.536  1.00 26.950          H  
ATOM  10193 2HG  LYS A 600      34.532  36.451  14.604  1.00 26.950          H  
ATOM  10194 1HD  LYS A 600      35.247  39.293  15.462  1.00 26.950          H  
ATOM  10195 2HD  LYS A 600      33.659  38.823  14.834  1.00 26.950          H  
ATOM  10196 1HE  LYS A 600      33.481  37.127  16.676  1.00 26.950          H  
ATOM  10197 2HE  LYS A 600      34.998  37.750  17.341  1.00 26.950          H  
ATOM  10198 1HZ  LYS A 600      33.155  38.652  18.445  1.00 26.950          H  
ATOM  10199 2HZ  LYS A 600      33.963  39.872  17.645  1.00 26.950          H  
ATOM  10200 3HZ  LYS A 600      32.537  39.318  17.043  1.00 26.950          H  
ATOM  10201  N   TYR A 601      39.182  35.316  15.796  1.00 15.610          N  
ATOM  10202  CA  TYR A 601      40.553  35.307  16.268  1.00 15.570          C  
ATOM  10203  C   TYR A 601      41.514  34.845  15.195  1.00 15.330          C  
ATOM  10204  O   TYR A 601      42.487  35.543  14.890  1.00 15.540          O  
ATOM  10205  CB  TYR A 601      40.660  34.410  17.496  1.00 21.810          C  
ATOM  10206  CG  TYR A 601      42.047  34.164  18.013  1.00 21.810          C  
ATOM  10207  CD1 TYR A 601      42.683  35.096  18.807  1.00 21.810          C  
ATOM  10208  CD2 TYR A 601      42.678  32.968  17.703  1.00 21.810          C  
ATOM  10209  CE1 TYR A 601      43.949  34.832  19.291  1.00 21.810          C  
ATOM  10210  CE2 TYR A 601      43.934  32.708  18.182  1.00 21.810          C  
ATOM  10211  CZ  TYR A 601      44.571  33.630  18.975  1.00 21.810          C  
ATOM  10212  OH  TYR A 601      45.833  33.361  19.453  1.00 21.810          O  
ATOM  10213  H   TYR A 601      38.483  34.792  16.329  1.00 18.730          H  
ATOM  10214  HA  TYR A 601      40.826  36.323  16.543  1.00 18.680          H  
ATOM  10215 1HB  TYR A 601      40.079  34.856  18.301  1.00 26.180          H  
ATOM  10216 2HB  TYR A 601      40.207  33.448  17.276  1.00 26.180          H  
ATOM  10217  HD1 TYR A 601      42.188  36.033  19.054  1.00 26.180          H  
ATOM  10218  HD2 TYR A 601      42.171  32.229  17.078  1.00 26.180          H  
ATOM  10219  HE1 TYR A 601      44.455  35.563  19.920  1.00 26.180          H  
ATOM  10220  HE2 TYR A 601      44.425  31.769  17.938  1.00 26.180          H  
ATOM  10221  HH  TYR A 601      46.102  34.058  20.060  1.00 26.180          H  
ATOM  10222  N   SER A 602      41.250  33.675  14.609  1.00 15.020          N  
ATOM  10223  CA  SER A 602      42.145  33.136  13.597  1.00 14.920          C  
ATOM  10224  C   SER A 602      42.192  34.021  12.355  1.00 15.030          C  
ATOM  10225  O   SER A 602      43.245  34.184  11.730  1.00 15.260          O  
ATOM  10226  CB  SER A 602      41.729  31.730  13.230  1.00 20.930          C  
ATOM  10227  OG  SER A 602      41.913  30.845  14.306  1.00 20.930          O  
ATOM  10228  H   SER A 602      40.420  33.138  14.893  1.00 18.020          H  
ATOM  10229  HA  SER A 602      43.146  33.094  14.024  1.00 17.900          H  
ATOM  10230 1HB  SER A 602      40.678  31.733  12.927  1.00 25.110          H  
ATOM  10231 2HB  SER A 602      42.315  31.402  12.390  1.00 25.110          H  
ATOM  10232  HG  SER A 602      41.589  29.994  14.005  1.00 25.110          H  
ATOM  10233  N   ARG A 603      41.035  34.573  11.977  1.00 14.970          N  
ATOM  10234  CA  ARG A 603      40.894  35.442  10.820  1.00 15.120          C  
ATOM  10235  C   ARG A 603      41.705  36.736  10.950  1.00 15.280          C  
ATOM  10236  O   ARG A 603      42.422  37.125  10.023  1.00 15.470          O  
ATOM  10237  CB  ARG A 603      39.419  35.772  10.632  1.00 21.110          C  
ATOM  10238  CG  ARG A 603      39.044  36.608   9.429  1.00 21.110          C  
ATOM  10239  CD  ARG A 603      37.565  36.879   9.428  1.00 21.110          C  
ATOM  10240  NE  ARG A 603      36.750  35.666   9.205  1.00 21.110          N  
ATOM  10241  CZ  ARG A 603      36.429  35.144   8.010  1.00 21.110          C  
ATOM  10242  NH1 ARG A 603      36.831  35.695   6.872  1.00 21.110          N  
ATOM  10243  NH2 ARG A 603      35.688  34.063   8.014  1.00 21.110          N  
ATOM  10244  H   ARG A 603      40.187  34.364  12.512  1.00 17.960          H  
ATOM  10245  HA  ARG A 603      41.244  34.902   9.947  1.00 18.140          H  
ATOM  10246 1HB  ARG A 603      38.855  34.842  10.573  1.00 25.330          H  
ATOM  10247 2HB  ARG A 603      39.067  36.302  11.510  1.00 25.330          H  
ATOM  10248 1HG  ARG A 603      39.570  37.562   9.465  1.00 25.330          H  
ATOM  10249 2HG  ARG A 603      39.314  36.073   8.519  1.00 25.330          H  
ATOM  10250 1HD  ARG A 603      37.287  37.292  10.401  1.00 25.330          H  
ATOM  10251 2HD  ARG A 603      37.325  37.607   8.656  1.00 25.330          H  
ATOM  10252  HE  ARG A 603      36.374  35.143  10.022  1.00 25.330          H  
ATOM  10253 1HH1 ARG A 603      37.398  36.529   6.883  1.00 25.330          H  
ATOM  10254 2HH1 ARG A 603      36.567  35.282   5.990  1.00 25.330          H  
ATOM  10255 1HH2 ARG A 603      35.404  33.678   8.939  1.00 25.330          H  
ATOM  10256 2HH2 ARG A 603      35.403  33.626   7.155  1.00 25.330          H  
ATOM  10257  N   GLU A 604      41.591  37.409  12.101  1.00 15.300          N  
ATOM  10258  CA  GLU A 604      42.290  38.666  12.339  1.00 15.580          C  
ATOM  10259  C   GLU A 604      43.770  38.485  12.662  1.00 15.510          C  
ATOM  10260  O   GLU A 604      44.575  39.355  12.319  1.00 15.840          O  
ATOM  10261  CB  GLU A 604      41.612  39.468  13.455  1.00 21.700          C  
ATOM  10262  CG  GLU A 604      40.225  40.017  13.090  1.00 21.700          C  
ATOM  10263  CD  GLU A 604      39.600  40.847  14.194  1.00 21.700          C  
ATOM  10264  OE1 GLU A 604      40.120  40.837  15.286  1.00 21.700          O  
ATOM  10265  OE2 GLU A 604      38.616  41.503  13.935  1.00 21.700          O  
ATOM  10266  H   GLU A 604      40.963  37.054  12.829  1.00 18.360          H  
ATOM  10267  HA  GLU A 604      42.225  39.258  11.427  1.00 18.700          H  
ATOM  10268 1HB  GLU A 604      41.493  38.828  14.333  1.00 26.040          H  
ATOM  10269 2HB  GLU A 604      42.245  40.306  13.742  1.00 26.040          H  
ATOM  10270 1HG  GLU A 604      40.314  40.628  12.194  1.00 26.040          H  
ATOM  10271 2HG  GLU A 604      39.571  39.175  12.861  1.00 26.040          H  
ATOM  10272  N   ARG A 605      44.137  37.338  13.255  1.00 15.170          N  
ATOM  10273  CA  ARG A 605      45.495  37.010  13.691  1.00 15.210          C  
ATOM  10274  C   ARG A 605      46.546  37.160  12.599  1.00 15.260          C  
ATOM  10275  O   ARG A 605      47.727  37.334  12.895  1.00 15.480          O  
ATOM  10276  CB  ARG A 605      45.548  35.605  14.272  1.00 21.280          C  
ATOM  10277  CG  ARG A 605      46.882  35.179  14.845  1.00 21.280          C  
ATOM  10278  CD  ARG A 605      46.769  33.881  15.536  1.00 21.280          C  
ATOM  10279  NE  ARG A 605      48.053  33.436  16.058  1.00 21.280          N  
ATOM  10280  CZ  ARG A 605      48.278  32.262  16.689  1.00 21.280          C  
ATOM  10281  NH1 ARG A 605      47.298  31.402  16.874  1.00 21.280          N  
ATOM  10282  NH2 ARG A 605      49.495  31.976  17.124  1.00 21.280          N  
ATOM  10283  H   ARG A 605      43.407  36.669  13.519  1.00 18.200          H  
ATOM  10284  HA  ARG A 605      45.748  37.694  14.499  1.00 18.250          H  
ATOM  10285 1HB  ARG A 605      44.849  35.533  15.090  1.00 25.530          H  
ATOM  10286 2HB  ARG A 605      45.243  34.883  13.514  1.00 25.530          H  
ATOM  10287 1HG  ARG A 605      47.611  35.063  14.045  1.00 25.530          H  
ATOM  10288 2HG  ARG A 605      47.235  35.928  15.554  1.00 25.530          H  
ATOM  10289 1HD  ARG A 605      46.074  33.982  16.367  1.00 25.530          H  
ATOM  10290 2HD  ARG A 605      46.397  33.133  14.837  1.00 25.530          H  
ATOM  10291  HE  ARG A 605      48.841  34.062  15.942  1.00 25.530          H  
ATOM  10292 1HH1 ARG A 605      46.367  31.614  16.548  1.00 25.530          H  
ATOM  10293 2HH1 ARG A 605      47.474  30.528  17.347  1.00 25.530          H  
ATOM  10294 1HH2 ARG A 605      50.249  32.635  16.984  1.00 25.530          H  
ATOM  10295 2HH2 ARG A 605      49.673  31.103  17.597  1.00 25.530          H  
ATOM  10296  N   ILE A 606      46.161  37.063  11.331  1.00 15.160          N  
ATOM  10297  CA  ILE A 606      47.128  37.217  10.247  1.00 15.340          C  
ATOM  10298  C   ILE A 606      47.789  38.601  10.328  1.00 15.700          C  
ATOM  10299  O   ILE A 606      48.940  38.775   9.934  1.00 15.920          O  
ATOM  10300  CB  ILE A 606      46.473  37.017   8.854  1.00 21.400          C  
ATOM  10301  CG1 ILE A 606      47.568  36.852   7.706  1.00 21.400          C  
ATOM  10302  CG2 ILE A 606      45.536  38.194   8.514  1.00 21.400          C  
ATOM  10303  CD1 ILE A 606      48.439  35.593   7.780  1.00 21.400          C  
ATOM  10304  H   ILE A 606      45.176  36.909  11.135  1.00 18.190          H  
ATOM  10305  HA  ILE A 606      47.900  36.468  10.386  1.00 18.410          H  
ATOM  10306  HB  ILE A 606      45.879  36.102   8.881  1.00 25.680          H  
ATOM  10307 1HG1 ILE A 606      47.052  36.842   6.748  1.00 25.680          H  
ATOM  10308 2HG1 ILE A 606      48.232  37.713   7.728  1.00 25.680          H  
ATOM  10309 1HG2 ILE A 606      45.062  38.008   7.552  1.00 25.680          H  
ATOM  10310 2HG2 ILE A 606      44.763  38.283   9.282  1.00 25.680          H  
ATOM  10311 3HG2 ILE A 606      46.097  39.117   8.453  1.00 25.680          H  
ATOM  10312 1HD1 ILE A 606      49.127  35.585   6.950  1.00 25.680          H  
ATOM  10313 2HD1 ILE A 606      49.007  35.570   8.701  1.00 25.680          H  
ATOM  10314 3HD1 ILE A 606      47.805  34.712   7.724  1.00 25.680          H  
ATOM  10315  N   GLN A 607      47.090  39.581  10.903  1.00 15.870          N  
ATOM  10316  CA  GLN A 607      47.601  40.929  10.966  1.00 16.330          C  
ATOM  10317  C   GLN A 607      48.642  41.101  12.053  1.00 16.430          C  
ATOM  10318  O   GLN A 607      49.292  42.140  12.129  1.00 16.750          O  
ATOM  10319  CB  GLN A 607      46.464  41.922  11.212  1.00 22.680          C  
ATOM  10320  CG  GLN A 607      45.402  41.984  10.120  1.00 22.680          C  
ATOM  10321  CD  GLN A 607      45.959  42.413   8.785  1.00 22.680          C  
ATOM  10322  OE1 GLN A 607      46.827  43.281   8.731  1.00 22.680          O  
ATOM  10323  NE2 GLN A 607      45.455  41.831   7.704  1.00 22.680          N  
ATOM  10324  H   GLN A 607      46.162  39.392  11.291  1.00 19.040          H  
ATOM  10325  HA  GLN A 607      48.073  41.161  10.017  1.00 19.600          H  
ATOM  10326 1HB  GLN A 607      45.964  41.662  12.146  1.00 27.210          H  
ATOM  10327 2HB  GLN A 607      46.882  42.922  11.331  1.00 27.210          H  
ATOM  10328 1HG  GLN A 607      44.959  40.994  10.009  1.00 27.210          H  
ATOM  10329 2HG  GLN A 607      44.639  42.701  10.418  1.00 27.210          H  
ATOM  10330 1HE2 GLN A 607      45.787  42.093   6.793  1.00 27.210          H  
ATOM  10331 2HE2 GLN A 607      44.738  41.135   7.795  1.00 27.210          H  
ATOM  10332  N   LYS A 608      48.911  40.061  12.838  1.00 16.220          N  
ATOM  10333  CA  LYS A 608      49.904  40.192  13.889  1.00 16.460          C  
ATOM  10334  C   LYS A 608      51.305  40.110  13.303  1.00 16.290          C  
ATOM  10335  O   LYS A 608      52.291  40.323  14.009  1.00 16.580          O  
ATOM  10336  CB  LYS A 608      49.712  39.125  14.971  1.00 22.950          C  
ATOM  10337  CG  LYS A 608      48.372  39.195  15.734  1.00 22.950          C  
ATOM  10338  CD  LYS A 608      48.224  40.471  16.578  1.00 22.950          C  
ATOM  10339  CE  LYS A 608      46.942  40.436  17.404  1.00 22.950          C  
ATOM  10340  NZ  LYS A 608      46.753  41.686  18.205  1.00 22.950          N  
ATOM  10341  H   LYS A 608      48.408  39.176  12.733  1.00 19.460          H  
ATOM  10342  HA  LYS A 608      49.806  41.176  14.342  1.00 19.750          H  
ATOM  10343 1HB  LYS A 608      49.772  38.138  14.507  1.00 27.540          H  
ATOM  10344 2HB  LYS A 608      50.520  39.194  15.696  1.00 27.540          H  
ATOM  10345 1HG  LYS A 608      47.565  39.174  15.007  1.00 27.540          H  
ATOM  10346 2HG  LYS A 608      48.277  38.322  16.378  1.00 27.540          H  
ATOM  10347 1HD  LYS A 608      49.083  40.576  17.242  1.00 27.540          H  
ATOM  10348 2HD  LYS A 608      48.177  41.341  15.927  1.00 27.540          H  
ATOM  10349 1HE  LYS A 608      46.092  40.314  16.732  1.00 27.540          H  
ATOM  10350 2HE  LYS A 608      46.981  39.585  18.084  1.00 27.540          H  
ATOM  10351 1HZ  LYS A 608      45.894  41.620  18.735  1.00 27.540          H  
ATOM  10352 2HZ  LYS A 608      47.530  41.804  18.841  1.00 27.540          H  
ATOM  10353 3HZ  LYS A 608      46.703  42.483  17.586  1.00 27.540          H  
ATOM  10354  N   ILE A 609      51.397  39.815  12.003  1.00 15.920          N  
ATOM  10355  CA  ILE A 609      52.674  39.784  11.322  1.00 15.870          C  
ATOM  10356  C   ILE A 609      52.709  40.799  10.179  1.00 16.050          C  
ATOM  10357  O   ILE A 609      53.589  40.723   9.324  1.00 16.200          O  
ATOM  10358  CB  ILE A 609      53.015  38.365  10.803  1.00 22.240          C  
ATOM  10359  CG1 ILE A 609      51.911  37.870   9.813  1.00 22.240          C  
ATOM  10360  CG2 ILE A 609      53.166  37.419  12.000  1.00 22.240          C  
ATOM  10361  CD1 ILE A 609      52.248  36.634   9.019  1.00 22.240          C  
ATOM  10362  H   ILE A 609      50.544  39.615  11.468  1.00 19.100          H  
ATOM  10363  HA  ILE A 609      53.449  40.065  12.032  1.00 19.040          H  
ATOM  10364  HB  ILE A 609      53.954  38.399  10.254  1.00 26.690          H  
ATOM  10365 1HG1 ILE A 609      51.021  37.650  10.389  1.00 26.690          H  
ATOM  10366 2HG1 ILE A 609      51.685  38.656   9.105  1.00 26.690          H  
ATOM  10367 1HG2 ILE A 609      53.431  36.423  11.666  1.00 26.690          H  
ATOM  10368 2HG2 ILE A 609      53.950  37.797  12.656  1.00 26.690          H  
ATOM  10369 3HG2 ILE A 609      52.227  37.376  12.552  1.00 26.690          H  
ATOM  10370 1HD1 ILE A 609      51.412  36.379   8.378  1.00 26.690          H  
ATOM  10371 2HD1 ILE A 609      53.112  36.845   8.412  1.00 26.690          H  
ATOM  10372 3HD1 ILE A 609      52.452  35.800   9.675  1.00 26.690          H  
ATOM  10373  N   ILE A 610      51.753  41.746  10.150  1.00 16.130          N  
ATOM  10374  CA  ILE A 610      51.736  42.733   9.079  1.00 16.440          C  
ATOM  10375  C   ILE A 610      51.885  44.148   9.632  1.00 17.000          C  
ATOM  10376  O   ILE A 610      50.990  44.688  10.275  1.00 17.430          O  
ATOM  10377  CB  ILE A 610      50.430  42.623   8.248  1.00 22.890          C  
ATOM  10378  CG1 ILE A 610      50.315  41.178   7.642  1.00 22.890          C  
ATOM  10379  CG2 ILE A 610      50.422  43.695   7.135  1.00 22.890          C  
ATOM  10380  CD1 ILE A 610      48.982  40.832   6.983  1.00 22.890          C  
ATOM  10381  H   ILE A 610      51.041  41.800  10.889  1.00 19.360          H  
ATOM  10382  HA  ILE A 610      52.577  42.540   8.418  1.00 19.730          H  
ATOM  10383  HB  ILE A 610      49.569  42.779   8.904  1.00 27.470          H  
ATOM  10384 1HG1 ILE A 610      51.098  41.047   6.914  1.00 27.470          H  
ATOM  10385 2HG1 ILE A 610      50.455  40.463   8.437  1.00 27.470          H  
ATOM  10386 1HG2 ILE A 610      49.502  43.628   6.561  1.00 27.470          H  
ATOM  10387 2HG2 ILE A 610      50.470  44.678   7.578  1.00 27.470          H  
ATOM  10388 3HG2 ILE A 610      51.273  43.544   6.475  1.00 27.470          H  
ATOM  10389 1HD1 ILE A 610      49.017  39.808   6.621  1.00 27.470          H  
ATOM  10390 2HD1 ILE A 610      48.189  40.919   7.709  1.00 27.470          H  
ATOM  10391 3HD1 ILE A 610      48.783  41.495   6.151  1.00 27.470          H  
ATOM  10392  N   THR A 611      52.986  44.799   9.284  1.00 17.100          N  
ATOM  10393  CA  THR A 611      53.287  46.146   9.763  1.00 17.760          C  
ATOM  10394  C   THR A 611      52.727  47.217   8.841  1.00 17.820          C  
ATOM  10395  O   THR A 611      52.765  48.410   9.140  1.00 18.260          O  
ATOM  10396  CB  THR A 611      54.796  46.351   9.824  1.00 24.600          C  
ATOM  10397  OG1 THR A 611      55.313  46.230   8.490  1.00 24.600          O  
ATOM  10398  CG2 THR A 611      55.440  45.300  10.710  1.00 24.600          C  
ATOM  10399  H   THR A 611      53.685  44.321   8.732  1.00 20.520          H  
ATOM  10400  HA  THR A 611      52.850  46.276  10.755  1.00 21.310          H  
ATOM  10401  HB  THR A 611      55.020  47.349  10.206  1.00 29.520          H  
ATOM  10402  HG1 THR A 611      56.260  46.563   8.484  1.00 29.520          H  
ATOM  10403 1HG2 THR A 611      56.519  45.460  10.724  1.00 29.520          H  
ATOM  10404 2HG2 THR A 611      55.043  45.387  11.719  1.00 29.520          H  
ATOM  10405 3HG2 THR A 611      55.228  44.305  10.327  1.00 29.520          H  
ATOM  10406  N   GLY A 612      52.255  46.781   7.681  1.00 17.500          N  
ATOM  10407  CA  GLY A 612      51.744  47.663   6.639  1.00 17.680          C  
ATOM  10408  C   GLY A 612      52.848  48.095   5.676  1.00 17.720          C  
ATOM  10409  O   GLY A 612      52.586  48.739   4.661  1.00 18.080          O  
ATOM  10410  H   GLY A 612      52.238  45.783   7.543  1.00 21.000          H  
ATOM  10411 1HA  GLY A 612      50.956  47.149   6.090  1.00 21.220          H  
ATOM  10412 2HA  GLY A 612      51.293  48.541   7.097  1.00 21.220          H  
ATOM  10413  N   GLU A 613      54.091  47.728   6.001  1.00 17.490          N  
ATOM  10414  CA  GLU A 613      55.269  48.055   5.204  1.00 17.700          C  
ATOM  10415  C   GLU A 613      55.417  47.086   4.046  1.00 17.170          C  
ATOM  10416  O   GLU A 613      56.112  47.356   3.069  1.00 16.900          O  
ATOM  10417  CB  GLU A 613      56.505  47.964   6.089  1.00 24.700          C  
ATOM  10418  CG  GLU A 613      56.554  48.991   7.218  1.00 24.700          C  
ATOM  10419  CD  GLU A 613      57.619  48.677   8.212  1.00 24.700          C  
ATOM  10420  OE1 GLU A 613      57.816  47.500   8.443  1.00 24.700          O  
ATOM  10421  OE2 GLU A 613      58.227  49.574   8.742  1.00 24.700          O  
ATOM  10422  H   GLU A 613      54.244  47.215   6.869  1.00 20.990          H  
ATOM  10423  HA  GLU A 613      55.162  49.066   4.810  1.00 21.240          H  
ATOM  10424 1HB  GLU A 613      56.582  46.966   6.498  1.00 29.640          H  
ATOM  10425 2HB  GLU A 613      57.391  48.119   5.473  1.00 29.640          H  
ATOM  10426 1HG  GLU A 613      56.740  49.975   6.793  1.00 29.640          H  
ATOM  10427 2HG  GLU A 613      55.585  49.017   7.721  1.00 29.640          H  
ATOM  10428  N   TYR A 614      54.823  45.914   4.223  1.00 17.160          N  
ATOM  10429  CA  TYR A 614      54.885  44.803   3.281  1.00 16.880          C  
ATOM  10430  C   TYR A 614      56.297  44.436   2.836  1.00 17.010          C  
ATOM  10431  O   TYR A 614      56.572  44.256   1.649  1.00 17.070          O  
ATOM  10432  CB  TYR A 614      53.934  45.048   2.128  1.00 23.740          C  
ATOM  10433  CG  TYR A 614      52.518  45.114   2.648  1.00 23.740          C  
ATOM  10434  CD1 TYR A 614      51.869  46.325   2.746  1.00 23.740          C  
ATOM  10435  CD2 TYR A 614      51.883  43.946   3.067  1.00 23.740          C  
ATOM  10436  CE1 TYR A 614      50.589  46.379   3.249  1.00 23.740          C  
ATOM  10437  CE2 TYR A 614      50.604  44.001   3.569  1.00 23.740          C  
ATOM  10438  CZ  TYR A 614      49.957  45.214   3.661  1.00 23.740          C  
ATOM  10439  OH  TYR A 614      48.679  45.273   4.168  1.00 23.740          O  
ATOM  10440  H   TYR A 614      54.246  45.836   5.045  1.00 20.590          H  
ATOM  10441  HA  TYR A 614      54.508  43.923   3.800  1.00 20.260          H  
ATOM  10442 1HB  TYR A 614      54.174  45.987   1.627  1.00 28.490          H  
ATOM  10443 2HB  TYR A 614      54.006  44.240   1.398  1.00 28.490          H  
ATOM  10444  HD1 TYR A 614      52.369  47.243   2.429  1.00 28.490          H  
ATOM  10445  HD2 TYR A 614      52.397  42.986   2.998  1.00 28.490          H  
ATOM  10446  HE1 TYR A 614      50.082  47.340   3.327  1.00 28.490          H  
ATOM  10447  HE2 TYR A 614      50.104  43.087   3.896  1.00 28.490          H  
ATOM  10448  HH  TYR A 614      48.365  46.181   4.139  1.00 28.490          H  
ATOM  10449  N   ASP A 615      57.176  44.327   3.828  1.00 17.210          N  
ATOM  10450  CA  ASP A 615      58.555  43.894   3.700  1.00 17.490          C  
ATOM  10451  C   ASP A 615      58.552  42.509   3.089  1.00 17.160          C  
ATOM  10452  O   ASP A 615      57.583  41.757   3.249  1.00 16.680          O  
ATOM  10453  CB  ASP A 615      59.235  43.823   5.076  1.00 24.370          C  
ATOM  10454  CG  ASP A 615      60.752  43.534   5.018  1.00 24.370          C  
ATOM  10455  OD1 ASP A 615      61.518  44.461   4.928  1.00 24.370          O  
ATOM  10456  OD2 ASP A 615      61.112  42.354   5.001  1.00 24.370          O  
ATOM  10457  H   ASP A 615      56.850  44.563   4.751  1.00 20.650          H  
ATOM  10458  HA  ASP A 615      59.094  44.580   3.043  1.00 20.990          H  
ATOM  10459 1HB  ASP A 615      59.082  44.770   5.599  1.00 29.250          H  
ATOM  10460 2HB  ASP A 615      58.761  43.049   5.672  1.00 29.250          H  
ATOM  10461  N   GLU A 616      59.655  42.113   2.466  1.00 17.540          N  
ATOM  10462  CA  GLU A 616      59.703  40.798   1.844  1.00 17.400          C  
ATOM  10463  C   GLU A 616      59.444  39.699   2.873  1.00 17.260          C  
ATOM  10464  O   GLU A 616      58.811  38.692   2.546  1.00 17.140          O  
ATOM  10465  CB  GLU A 616      61.067  40.563   1.186  1.00 24.420          C  
ATOM  10466  CG  GLU A 616      61.362  41.446  -0.038  1.00 24.420          C  
ATOM  10467  CD  GLU A 616      60.409  41.226  -1.177  1.00 24.420          C  
ATOM  10468  OE1 GLU A 616      60.141  40.098  -1.503  1.00 24.420          O  
ATOM  10469  OE2 GLU A 616      59.926  42.203  -1.719  1.00 24.420          O  
ATOM  10470  H   GLU A 616      60.451  42.734   2.387  1.00 21.050          H  
ATOM  10471  HA  GLU A 616      58.928  40.742   1.084  1.00 20.880          H  
ATOM  10472 1HB  GLU A 616      61.853  40.739   1.922  1.00 29.300          H  
ATOM  10473 2HB  GLU A 616      61.141  39.521   0.874  1.00 29.300          H  
ATOM  10474 1HG  GLU A 616      61.305  42.491   0.264  1.00 29.300          H  
ATOM  10475 2HG  GLU A 616      62.378  41.250  -0.378  1.00 29.300          H  
ATOM  10476  N   ASN A 617      59.869  39.910   4.128  1.00 17.420          N  
ATOM  10477  CA  ASN A 617      59.651  38.912   5.157  1.00 17.480          C  
ATOM  10478  C   ASN A 617      58.165  38.768   5.498  1.00 17.030          C  
ATOM  10479  O   ASN A 617      57.721  37.678   5.876  1.00 16.970          O  
ATOM  10480  CB  ASN A 617      60.463  39.262   6.380  1.00 24.450          C  
ATOM  10481  CG  ASN A 617      61.931  38.992   6.178  1.00 24.450          C  
ATOM  10482  OD1 ASN A 617      62.389  37.848   6.313  1.00 24.450          O  
ATOM  10483  ND2 ASN A 617      62.676  40.016   5.831  1.00 24.450          N  
ATOM  10484  H   ASN A 617      60.377  40.777   4.369  1.00 20.900          H  
ATOM  10485  HA  ASN A 617      59.994  37.948   4.777  1.00 20.980          H  
ATOM  10486 1HB  ASN A 617      60.330  40.323   6.609  1.00 29.340          H  
ATOM  10487 2HB  ASN A 617      60.107  38.691   7.236  1.00 29.340          H  
ATOM  10488 1HD2 ASN A 617      63.654  39.895   5.673  1.00 29.340          H  
ATOM  10489 2HD2 ASN A 617      62.250  40.937   5.692  1.00 29.340          H  
ATOM  10490  N   ILE A 618      57.382  39.849   5.359  1.00 16.810          N  
ATOM  10491  CA  ILE A 618      55.962  39.792   5.650  1.00 16.510          C  
ATOM  10492  C   ILE A 618      55.309  39.006   4.560  1.00 16.200          C  
ATOM  10493  O   ILE A 618      54.484  38.129   4.818  1.00 15.970          O  
ATOM  10494  CB  ILE A 618      55.312  41.186   5.738  1.00 23.230          C  
ATOM  10495  CG1 ILE A 618      55.876  41.911   6.960  1.00 23.230          C  
ATOM  10496  CG2 ILE A 618      53.751  41.068   5.784  1.00 23.230          C  
ATOM  10497  CD1 ILE A 618      55.534  43.376   7.040  1.00 23.230          C  
ATOM  10498  H   ILE A 618      57.753  40.721   4.990  1.00 20.170          H  
ATOM  10499  HA  ILE A 618      55.809  39.272   6.595  1.00 19.810          H  
ATOM  10500  HB  ILE A 618      55.597  41.763   4.860  1.00 27.880          H  
ATOM  10501 1HG1 ILE A 618      55.503  41.420   7.857  1.00 27.880          H  
ATOM  10502 2HG1 ILE A 618      56.959  41.816   6.947  1.00 27.880          H  
ATOM  10503 1HG2 ILE A 618      53.299  42.047   5.832  1.00 27.880          H  
ATOM  10504 2HG2 ILE A 618      53.378  40.563   4.893  1.00 27.880          H  
ATOM  10505 3HG2 ILE A 618      53.465  40.490   6.668  1.00 27.880          H  
ATOM  10506 1HD1 ILE A 618      55.990  43.790   7.938  1.00 27.880          H  
ATOM  10507 2HD1 ILE A 618      55.912  43.889   6.190  1.00 27.880          H  
ATOM  10508 3HD1 ILE A 618      54.470  43.507   7.087  1.00 27.880          H  
ATOM  10509  N   LYS A 619      55.645  39.340   3.319  1.00 16.300          N  
ATOM  10510  CA  LYS A 619      55.026  38.648   2.213  1.00 16.150          C  
ATOM  10511  C   LYS A 619      55.288  37.156   2.314  1.00 16.220          C  
ATOM  10512  O   LYS A 619      54.359  36.365   2.132  1.00 16.130          O  
ATOM  10513  CB  LYS A 619      55.525  39.208   0.889  1.00 22.670          C  
ATOM  10514  CG  LYS A 619      54.981  40.613   0.568  1.00 22.670          C  
ATOM  10515  CD  LYS A 619      55.324  41.049  -0.858  1.00 22.670          C  
ATOM  10516  CE  LYS A 619      56.801  41.390  -0.986  1.00 22.670          C  
ATOM  10517  NZ  LYS A 619      57.143  41.997  -2.302  1.00 22.670          N  
ATOM  10518  H   LYS A 619      56.338  40.080   3.170  1.00 19.560          H  
ATOM  10519  HA  LYS A 619      53.949  38.802   2.268  1.00 19.380          H  
ATOM  10520 1HB  LYS A 619      56.613  39.264   0.929  1.00 27.200          H  
ATOM  10521 2HB  LYS A 619      55.258  38.531   0.080  1.00 27.200          H  
ATOM  10522 1HG  LYS A 619      53.899  40.619   0.694  1.00 27.200          H  
ATOM  10523 2HG  LYS A 619      55.412  41.332   1.273  1.00 27.200          H  
ATOM  10524 1HD  LYS A 619      55.080  40.250  -1.559  1.00 27.200          H  
ATOM  10525 2HD  LYS A 619      54.738  41.930  -1.117  1.00 27.200          H  
ATOM  10526 1HE  LYS A 619      57.071  42.092  -0.193  1.00 27.200          H  
ATOM  10527 2HE  LYS A 619      57.391  40.484  -0.871  1.00 27.200          H  
ATOM  10528 1HZ  LYS A 619      58.162  42.193  -2.283  1.00 27.200          H  
ATOM  10529 2HZ  LYS A 619      56.934  41.358  -3.051  1.00 27.200          H  
ATOM  10530 3HZ  LYS A 619      56.635  42.855  -2.430  1.00 27.200          H  
ATOM  10531  N   ASP A 620      56.528  36.755   2.651  1.00 16.500          N  
ATOM  10532  CA  ASP A 620      56.810  35.336   2.768  1.00 16.730          C  
ATOM  10533  C   ASP A 620      56.033  34.665   3.886  1.00 16.720          C  
ATOM  10534  O   ASP A 620      55.480  33.585   3.680  1.00 16.840          O  
ATOM  10535  CB  ASP A 620      58.298  35.065   2.971  1.00 23.330          C  
ATOM  10536  CG  ASP A 620      59.160  35.257   1.711  1.00 23.330          C  
ATOM  10537  OD1 ASP A 620      58.631  35.347   0.606  1.00 23.330          O  
ATOM  10538  OD2 ASP A 620      60.353  35.266   1.860  1.00 23.330          O  
ATOM  10539  H   ASP A 620      57.284  37.439   2.761  1.00 19.800          H  
ATOM  10540  HA  ASP A 620      56.526  34.866   1.842  1.00 20.080          H  
ATOM  10541 1HB  ASP A 620      58.671  35.742   3.746  1.00 28.000          H  
ATOM  10542 2HB  ASP A 620      58.431  34.048   3.338  1.00 28.000          H  
ATOM  10543  N   LYS A 621      55.917  35.293   5.058  1.00 16.690          N  
ATOM  10544  CA  LYS A 621      55.172  34.638   6.130  1.00 16.830          C  
ATOM  10545  C   LYS A 621      53.678  34.508   5.813  1.00 16.710          C  
ATOM  10546  O   LYS A 621      53.066  33.456   6.054  1.00 16.960          O  
ATOM  10547  CB  LYS A 621      55.358  35.392   7.447  1.00 23.510          C  
ATOM  10548  CG  LYS A 621      56.743  35.274   8.073  1.00 23.510          C  
ATOM  10549  CD  LYS A 621      56.841  36.101   9.364  1.00 23.510          C  
ATOM  10550  CE  LYS A 621      58.235  36.007   9.985  1.00 23.510          C  
ATOM  10551  NZ  LYS A 621      58.357  36.849  11.213  1.00 23.510          N  
ATOM  10552  H   LYS A 621      56.394  36.188   5.226  1.00 20.030          H  
ATOM  10553  HA  LYS A 621      55.571  33.632   6.252  1.00 20.200          H  
ATOM  10554 1HB  LYS A 621      55.167  36.456   7.275  1.00 28.210          H  
ATOM  10555 2HB  LYS A 621      54.635  35.031   8.171  1.00 28.210          H  
ATOM  10556 1HG  LYS A 621      56.941  34.228   8.303  1.00 28.210          H  
ATOM  10557 2HG  LYS A 621      57.492  35.618   7.364  1.00 28.210          H  
ATOM  10558 1HD  LYS A 621      56.624  37.148   9.135  1.00 28.210          H  
ATOM  10559 2HD  LYS A 621      56.104  35.745  10.084  1.00 28.210          H  
ATOM  10560 1HE  LYS A 621      58.440  34.971  10.246  1.00 28.210          H  
ATOM  10561 2HE  LYS A 621      58.973  36.341   9.254  1.00 28.210          H  
ATOM  10562 1HZ  LYS A 621      59.290  36.761  11.592  1.00 28.210          H  
ATOM  10563 2HZ  LYS A 621      58.180  37.816  10.975  1.00 28.210          H  
ATOM  10564 3HZ  LYS A 621      57.685  36.544  11.903  1.00 28.210          H  
ATOM  10565  N   VAL A 622      53.094  35.568   5.246  1.00 16.460          N  
ATOM  10566  CA  VAL A 622      51.674  35.577   4.940  1.00 16.480          C  
ATOM  10567  C   VAL A 622      51.332  34.571   3.844  1.00 16.590          C  
ATOM  10568  O   VAL A 622      50.330  33.839   3.957  1.00 16.800          O  
ATOM  10569  CB  VAL A 622      51.216  37.000   4.529  1.00 23.060          C  
ATOM  10570  CG1 VAL A 622      49.755  36.996   4.032  1.00 23.060          C  
ATOM  10571  CG2 VAL A 622      51.342  37.942   5.724  1.00 23.060          C  
ATOM  10572  H   VAL A 622      53.655  36.405   5.051  1.00 19.750          H  
ATOM  10573  HA  VAL A 622      51.138  35.294   5.842  1.00 19.780          H  
ATOM  10574  HB  VAL A 622      51.858  37.352   3.715  1.00 27.680          H  
ATOM  10575 1HG1 VAL A 622      49.473  38.008   3.748  1.00 27.680          H  
ATOM  10576 2HG1 VAL A 622      49.647  36.343   3.167  1.00 27.680          H  
ATOM  10577 3HG1 VAL A 622      49.098  36.650   4.823  1.00 27.680          H  
ATOM  10578 1HG2 VAL A 622      51.046  38.943   5.428  1.00 27.680          H  
ATOM  10579 2HG2 VAL A 622      50.700  37.602   6.526  1.00 27.680          H  
ATOM  10580 3HG2 VAL A 622      52.367  37.966   6.076  1.00 27.680          H  
ATOM  10581  N   ARG A 623      52.130  34.554   2.762  1.00 16.570          N  
ATOM  10582  CA  ARG A 623      51.822  33.645   1.681  1.00 16.790          C  
ATOM  10583  C   ARG A 623      52.171  32.220   2.071  1.00 17.190          C  
ATOM  10584  O   ARG A 623      51.391  31.318   1.797  1.00 17.370          O  
ATOM  10585  CB  ARG A 623      52.558  34.019   0.390  1.00 23.420          C  
ATOM  10586  CG  ARG A 623      54.050  33.729   0.369  1.00 23.420          C  
ATOM  10587  CD  ARG A 623      54.759  34.356  -0.791  1.00 23.420          C  
ATOM  10588  NE  ARG A 623      56.212  34.113  -0.717  1.00 23.420          N  
ATOM  10589  CZ  ARG A 623      56.871  33.042  -1.197  1.00 23.420          C  
ATOM  10590  NH1 ARG A 623      56.247  32.058  -1.826  1.00 23.420          N  
ATOM  10591  NH2 ARG A 623      58.174  33.006  -1.013  1.00 23.420          N  
ATOM  10592  H   ARG A 623      52.929  35.189   2.693  1.00 19.880          H  
ATOM  10593  HA  ARG A 623      50.755  33.708   1.481  1.00 20.150          H  
ATOM  10594 1HB  ARG A 623      52.109  33.489  -0.448  1.00 28.100          H  
ATOM  10595 2HB  ARG A 623      52.437  35.086   0.209  1.00 28.100          H  
ATOM  10596 1HG  ARG A 623      54.493  34.071   1.277  1.00 28.100          H  
ATOM  10597 2HG  ARG A 623      54.205  32.655   0.280  1.00 28.100          H  
ATOM  10598 1HD  ARG A 623      54.380  33.969  -1.733  1.00 28.100          H  
ATOM  10599 2HD  ARG A 623      54.599  35.435  -0.750  1.00 28.100          H  
ATOM  10600  HE  ARG A 623      56.810  34.814  -0.233  1.00 28.100          H  
ATOM  10601 1HH1 ARG A 623      55.250  32.093  -1.965  1.00 28.100          H  
ATOM  10602 2HH1 ARG A 623      56.772  31.269  -2.172  1.00 28.100          H  
ATOM  10603 1HH2 ARG A 623      58.612  33.801  -0.505  1.00 28.100          H  
ATOM  10604 2HH2 ARG A 623      58.727  32.236  -1.343  1.00 28.100          H  
ATOM  10605  N   GLU A 624      53.263  31.980   2.811  1.00 17.450          N  
ATOM  10606  CA  GLU A 624      53.570  30.601   3.137  1.00 17.970          C  
ATOM  10607  C   GLU A 624      52.411  29.951   3.869  1.00 18.050          C  
ATOM  10608  O   GLU A 624      52.019  28.824   3.536  1.00 18.600          O  
ATOM  10609  CB  GLU A 624      54.852  30.485   3.962  1.00 24.950          C  
ATOM  10610  CG  GLU A 624      55.187  29.048   4.285  1.00 24.950          C  
ATOM  10611  CD  GLU A 624      56.468  28.808   4.990  1.00 24.950          C  
ATOM  10612  OE1 GLU A 624      57.204  29.733   5.225  1.00 24.950          O  
ATOM  10613  OE2 GLU A 624      56.709  27.654   5.308  1.00 24.950          O  
ATOM  10614  H   GLU A 624      53.923  32.711   3.091  1.00 20.940          H  
ATOM  10615  HA  GLU A 624      53.725  30.059   2.204  1.00 21.560          H  
ATOM  10616 1HB  GLU A 624      55.684  30.926   3.415  1.00 29.940          H  
ATOM  10617 2HB  GLU A 624      54.739  31.042   4.898  1.00 29.940          H  
ATOM  10618 1HG  GLU A 624      54.408  28.701   4.933  1.00 29.940          H  
ATOM  10619 2HG  GLU A 624      55.153  28.463   3.368  1.00 29.940          H  
ATOM  10620  N   LYS A 625      51.823  30.655   4.845  1.00 17.620          N  
ATOM  10621  CA  LYS A 625      50.693  30.076   5.544  1.00 17.690          C  
ATOM  10622  C   LYS A 625      49.540  29.815   4.580  1.00 17.720          C  
ATOM  10623  O   LYS A 625      48.975  28.717   4.568  1.00 18.000          O  
ATOM  10624  CB  LYS A 625      50.239  30.977   6.693  1.00 24.740          C  
ATOM  10625  CG  LYS A 625      49.057  30.414   7.490  1.00 24.740          C  
ATOM  10626  CD  LYS A 625      48.707  31.281   8.694  1.00 24.740          C  
ATOM  10627  CE  LYS A 625      47.524  30.693   9.461  1.00 24.740          C  
ATOM  10628  NZ  LYS A 625      47.200  31.474  10.683  1.00 24.740          N  
ATOM  10629  H   LYS A 625      52.180  31.583   5.108  1.00 21.140          H  
ATOM  10630  HA  LYS A 625      51.004  29.118   5.959  1.00 21.230          H  
ATOM  10631 1HB  LYS A 625      51.073  31.133   7.377  1.00 29.690          H  
ATOM  10632 2HB  LYS A 625      49.958  31.956   6.294  1.00 29.690          H  
ATOM  10633 1HG  LYS A 625      48.187  30.373   6.840  1.00 29.690          H  
ATOM  10634 2HG  LYS A 625      49.287  29.401   7.821  1.00 29.690          H  
ATOM  10635 1HD  LYS A 625      49.570  31.353   9.360  1.00 29.690          H  
ATOM  10636 2HD  LYS A 625      48.448  32.283   8.353  1.00 29.690          H  
ATOM  10637 1HE  LYS A 625      46.650  30.680   8.811  1.00 29.690          H  
ATOM  10638 2HE  LYS A 625      47.764  29.670   9.749  1.00 29.690          H  
ATOM  10639 1HZ  LYS A 625      46.417  31.045  11.154  1.00 29.690          H  
ATOM  10640 2HZ  LYS A 625      48.001  31.482  11.301  1.00 29.690          H  
ATOM  10641 3HZ  LYS A 625      46.955  32.422  10.439  1.00 29.690          H  
ATOM  10642  N   SER A 626      49.229  30.809   3.743  1.00 17.550          N  
ATOM  10643  CA  SER A 626      48.117  30.724   2.811  1.00 17.660          C  
ATOM  10644  C   SER A 626      48.262  29.549   1.844  1.00 17.490          C  
ATOM  10645  O   SER A 626      47.278  28.871   1.542  1.00 17.450          O  
ATOM  10646  CB  SER A 626      48.041  32.025   2.035  1.00 24.680          C  
ATOM  10647  OG  SER A 626      47.745  33.112   2.890  1.00 24.680          O  
ATOM  10648  H   SER A 626      49.748  31.690   3.787  1.00 21.060          H  
ATOM  10649  HA  SER A 626      47.199  30.592   3.383  1.00 21.190          H  
ATOM  10650 1HB  SER A 626      48.977  32.199   1.527  1.00 29.620          H  
ATOM  10651 2HB  SER A 626      47.283  31.941   1.280  1.00 29.620          H  
ATOM  10652  HG  SER A 626      48.578  33.316   3.372  1.00 29.620          H  
ATOM  10653  N   VAL A 627      49.495  29.302   1.385  1.00 17.490          N  
ATOM  10654  CA  VAL A 627      49.836  28.208   0.477  1.00 17.460          C  
ATOM  10655  C   VAL A 627      49.689  26.837   1.132  1.00 17.610          C  
ATOM  10656  O   VAL A 627      49.097  25.934   0.546  1.00 17.990          O  
ATOM  10657  CB  VAL A 627      51.270  28.366  -0.077  1.00 24.460          C  
ATOM  10658  CG1 VAL A 627      51.690  27.109  -0.867  1.00 24.460          C  
ATOM  10659  CG2 VAL A 627      51.323  29.587  -1.007  1.00 24.460          C  
ATOM  10660  H   VAL A 627      50.225  29.953   1.673  1.00 20.990          H  
ATOM  10661  HA  VAL A 627      49.155  28.259  -0.370  1.00 20.950          H  
ATOM  10662  HB  VAL A 627      51.965  28.503   0.758  1.00 29.350          H  
ATOM  10663 1HG1 VAL A 627      52.700  27.249  -1.247  1.00 29.350          H  
ATOM  10664 2HG1 VAL A 627      51.677  26.226  -0.228  1.00 29.350          H  
ATOM  10665 3HG1 VAL A 627      51.005  26.956  -1.703  1.00 29.350          H  
ATOM  10666 1HG2 VAL A 627      52.333  29.709  -1.391  1.00 29.350          H  
ATOM  10667 2HG2 VAL A 627      50.631  29.439  -1.837  1.00 29.350          H  
ATOM  10668 3HG2 VAL A 627      51.036  30.478  -0.463  1.00 29.350          H  
ATOM  10669  N   HIS A 628      50.208  26.662   2.349  1.00 17.450          N  
ATOM  10670  CA  HIS A 628      50.118  25.352   3.000  1.00 17.390          C  
ATOM  10671  C   HIS A 628      48.668  24.949   3.229  1.00 17.110          C  
ATOM  10672  O   HIS A 628      48.309  23.768   3.164  1.00 17.070          O  
ATOM  10673  CB  HIS A 628      50.819  25.328   4.365  1.00 24.370          C  
ATOM  10674  CG  HIS A 628      52.313  25.362   4.331  1.00 24.370          C  
ATOM  10675  ND1 HIS A 628      53.078  24.413   3.676  1.00 24.370          N  
ATOM  10676  CD2 HIS A 628      53.178  26.209   4.913  1.00 24.370          C  
ATOM  10677  CE1 HIS A 628      54.363  24.704   3.843  1.00 24.370          C  
ATOM  10678  NE2 HIS A 628      54.450  25.790   4.592  1.00 24.370          N  
ATOM  10679  H   HIS A 628      50.724  27.432   2.790  1.00 20.940          H  
ATOM  10680  HA  HIS A 628      50.580  24.599   2.365  1.00 20.870          H  
ATOM  10681 1HB  HIS A 628      50.486  26.200   4.939  1.00 29.240          H  
ATOM  10682 2HB  HIS A 628      50.509  24.444   4.915  1.00 29.240          H  
ATOM  10683  HD2 HIS A 628      52.910  27.070   5.521  1.00 29.240          H  
ATOM  10684  HE1 HIS A 628      55.205  24.144   3.437  1.00 29.240          H  
ATOM  10685  HE2 HIS A 628      55.324  26.278   4.899  1.00 29.240          H  
ATOM  10686  N   LEU A 629      47.819  25.935   3.455  1.00 17.050          N  
ATOM  10687  CA  LEU A 629      46.420  25.706   3.739  1.00 16.930          C  
ATOM  10688  C   LEU A 629      45.521  25.495   2.507  1.00 16.610          C  
ATOM  10689  O   LEU A 629      44.302  25.405   2.660  1.00 16.690          O  
ATOM  10690  CB  LEU A 629      45.920  26.886   4.558  1.00 23.750          C  
ATOM  10691  CG  LEU A 629      46.588  27.097   5.941  1.00 23.750          C  
ATOM  10692  CD1 LEU A 629      46.071  28.334   6.476  1.00 23.750          C  
ATOM  10693  CD2 LEU A 629      46.300  25.959   6.886  1.00 23.750          C  
ATOM  10694  H   LEU A 629      48.184  26.892   3.539  1.00 20.460          H  
ATOM  10695  HA  LEU A 629      46.348  24.805   4.335  1.00 20.320          H  
ATOM  10696 1HB  LEU A 629      46.095  27.794   3.976  1.00 28.500          H  
ATOM  10697 2HB  LEU A 629      44.844  26.779   4.727  1.00 28.500          H  
ATOM  10698  HG  LEU A 629      47.654  27.189   5.829  1.00 28.500          H  
ATOM  10699 1HD1 LEU A 629      46.517  28.528   7.438  1.00 28.500          H  
ATOM  10700 2HD1 LEU A 629      46.294  29.153   5.793  1.00 28.500          H  
ATOM  10701 3HD1 LEU A 629      45.000  28.230   6.576  1.00 28.500          H  
ATOM  10702 1HD2 LEU A 629      46.768  26.165   7.847  1.00 28.500          H  
ATOM  10703 2HD2 LEU A 629      45.230  25.859   7.015  1.00 28.500          H  
ATOM  10704 3HD2 LEU A 629      46.708  25.049   6.489  1.00 28.500          H  
ATOM  10705  N   THR A 630      46.080  25.446   1.287  1.00 16.390          N  
ATOM  10706  CA  THR A 630      45.230  25.240   0.101  1.00 16.190          C  
ATOM  10707  C   THR A 630      45.718  24.148  -0.860  1.00 16.090          C  
ATOM  10708  O   THR A 630      46.914  24.045  -1.144  1.00 16.260          O  
ATOM  10709  CB  THR A 630      45.077  26.568  -0.682  1.00 22.750          C  
ATOM  10710  OG1 THR A 630      44.260  26.368  -1.842  1.00 22.750          O  
ATOM  10711  CG2 THR A 630      46.421  27.092  -1.119  1.00 22.750          C  
ATOM  10712  H   THR A 630      47.098  25.539   1.176  1.00 19.670          H  
ATOM  10713  HA  THR A 630      44.254  24.935   0.447  1.00 19.430          H  
ATOM  10714  HB  THR A 630      44.603  27.302  -0.035  1.00 27.300          H  
ATOM  10715  HG1 THR A 630      44.042  27.222  -2.225  1.00 27.300          H  
ATOM  10716 1HG2 THR A 630      46.291  28.036  -1.645  1.00 27.300          H  
ATOM  10717 2HG2 THR A 630      47.025  27.250  -0.251  1.00 27.300          H  
ATOM  10718 3HG2 THR A 630      46.918  26.389  -1.775  1.00 27.300          H  
ATOM  10719  N   ILE A 631      44.792  23.326  -1.389  1.00 15.970          N  
ATOM  10720  CA  ILE A 631      45.207  22.338  -2.378  1.00 16.030          C  
ATOM  10721  C   ILE A 631      44.507  22.590  -3.711  1.00 15.970          C  
ATOM  10722  O   ILE A 631      43.303  22.340  -3.871  1.00 16.230          O  
ATOM  10723  CB  ILE A 631      44.933  20.905  -1.912  1.00 22.420          C  
ATOM  10724  CG1 ILE A 631      45.657  20.637  -0.559  1.00 22.420          C  
ATOM  10725  CG2 ILE A 631      45.452  19.946  -3.010  1.00 22.420          C  
ATOM  10726  CD1 ILE A 631      45.266  19.327   0.118  1.00 22.420          C  
ATOM  10727  H   ILE A 631      43.801  23.412  -1.128  1.00 19.160          H  
ATOM  10728  HA  ILE A 631      46.277  22.435  -2.544  1.00 19.240          H  
ATOM  10729  HB  ILE A 631      43.861  20.750  -1.765  1.00 26.900          H  
ATOM  10730 1HG1 ILE A 631      46.731  20.638  -0.731  1.00 26.900          H  
ATOM  10731 2HG1 ILE A 631      45.419  21.443   0.128  1.00 26.900          H  
ATOM  10732 1HG2 ILE A 631      45.273  18.916  -2.726  1.00 26.900          H  
ATOM  10733 2HG2 ILE A 631      44.932  20.129  -3.954  1.00 26.900          H  
ATOM  10734 3HG2 ILE A 631      46.519  20.098  -3.154  1.00 26.900          H  
ATOM  10735 1HD1 ILE A 631      45.807  19.226   1.057  1.00 26.900          H  
ATOM  10736 2HD1 ILE A 631      44.189  19.328   0.317  1.00 26.900          H  
ATOM  10737 3HD1 ILE A 631      45.506  18.483  -0.520  1.00 26.900          H  
ATOM  10738  N   GLU A 632      45.278  23.058  -4.681  1.00 15.790          N  
ATOM  10739  CA  GLU A 632      44.716  23.445  -5.960  1.00 15.920          C  
ATOM  10740  C   GLU A 632      43.941  22.311  -6.628  1.00 15.800          C  
ATOM  10741  O   GLU A 632      44.427  21.188  -6.760  1.00 16.060          O  
ATOM  10742  CB  GLU A 632      45.823  23.965  -6.882  1.00 22.240          C  
ATOM  10743  CG  GLU A 632      45.324  24.517  -8.201  1.00 22.240          C  
ATOM  10744  CD  GLU A 632      46.393  25.093  -9.067  1.00 22.240          C  
ATOM  10745  OE1 GLU A 632      47.535  25.082  -8.675  1.00 22.240          O  
ATOM  10746  OE2 GLU A 632      46.060  25.555 -10.131  1.00 22.240          O  
ATOM  10747  H   GLU A 632      46.263  23.202  -4.498  1.00 18.950          H  
ATOM  10748  HA  GLU A 632      44.019  24.264  -5.787  1.00 19.100          H  
ATOM  10749 1HB  GLU A 632      46.376  24.756  -6.374  1.00 26.680          H  
ATOM  10750 2HB  GLU A 632      46.524  23.161  -7.100  1.00 26.680          H  
ATOM  10751 1HG  GLU A 632      44.871  23.715  -8.743  1.00 26.680          H  
ATOM  10752 2HG  GLU A 632      44.561  25.270  -8.016  1.00 26.680          H  
ATOM  10753  N   ASN A 633      42.729  22.656  -7.060  1.00 15.550          N  
ATOM  10754  CA  ASN A 633      41.753  21.828  -7.773  1.00 15.610          C  
ATOM  10755  C   ASN A 633      41.171  20.616  -7.035  1.00 15.750          C  
ATOM  10756  O   ASN A 633      40.475  19.813  -7.658  1.00 15.660          O  
ATOM  10757  CB  ASN A 633      42.326  21.347  -9.094  1.00 21.830          C  
ATOM  10758  CG  ASN A 633      42.726  22.462 -10.002  1.00 21.830          C  
ATOM  10759  OD1 ASN A 633      42.124  23.544 -10.031  1.00 21.830          O  
ATOM  10760  ND2 ASN A 633      43.754  22.218 -10.771  1.00 21.830          N  
ATOM  10761  H   ASN A 633      42.450  23.609  -6.876  1.00 18.660          H  
ATOM  10762  HA  ASN A 633      40.902  22.471  -8.002  1.00 18.730          H  
ATOM  10763 1HB  ASN A 633      43.188  20.708  -8.916  1.00 26.200          H  
ATOM  10764 2HB  ASN A 633      41.580  20.742  -9.608  1.00 26.200          H  
ATOM  10765 1HD2 ASN A 633      44.086  22.922 -11.402  1.00 26.200          H  
ATOM  10766 2HD2 ASN A 633      44.216  21.333 -10.720  1.00 26.200          H  
ATOM  10767  N   ASP A 634      41.389  20.461  -5.731  1.00 16.130          N  
ATOM  10768  CA  ASP A 634      40.723  19.331  -5.073  1.00 16.510          C  
ATOM  10769  C   ASP A 634      39.207  19.448  -5.088  1.00 16.310          C  
ATOM  10770  O   ASP A 634      38.654  20.525  -4.832  1.00 16.460          O  
ATOM  10771  CB  ASP A 634      41.141  19.122  -3.623  1.00 22.960          C  
ATOM  10772  CG  ASP A 634      42.461  18.445  -3.403  1.00 22.960          C  
ATOM  10773  OD1 ASP A 634      43.091  17.978  -4.326  1.00 22.960          O  
ATOM  10774  OD2 ASP A 634      42.816  18.363  -2.256  1.00 22.960          O  
ATOM  10775  H   ASP A 634      41.999  21.105  -5.211  1.00 19.360          H  
ATOM  10776  HA  ASP A 634      40.989  18.426  -5.619  1.00 19.810          H  
ATOM  10777 1HB  ASP A 634      41.202  20.101  -3.141  1.00 27.550          H  
ATOM  10778 2HB  ASP A 634      40.361  18.552  -3.107  1.00 27.550          H  
ATOM  10779  N   PHE A 635      38.530  18.311  -5.244  1.00 16.140          N  
ATOM  10780  CA  PHE A 635      37.077  18.286  -5.168  1.00 16.270          C  
ATOM  10781  C   PHE A 635      36.686  18.450  -3.717  1.00 16.070          C  
ATOM  10782  O   PHE A 635      37.334  17.876  -2.841  1.00 15.660          O  
ATOM  10783  CB  PHE A 635      36.504  16.944  -5.647  1.00 22.730          C  
ATOM  10784  CG  PHE A 635      36.527  16.680  -7.126  1.00 22.730          C  
ATOM  10785  CD1 PHE A 635      37.560  15.952  -7.712  1.00 22.730          C  
ATOM  10786  CD2 PHE A 635      35.486  17.124  -7.935  1.00 22.730          C  
ATOM  10787  CE1 PHE A 635      37.547  15.684  -9.072  1.00 22.730          C  
ATOM  10788  CE2 PHE A 635      35.474  16.855  -9.290  1.00 22.730          C  
ATOM  10789  CZ  PHE A 635      36.506  16.136  -9.857  1.00 22.730          C  
ATOM  10790  H   PHE A 635      39.040  17.463  -5.444  1.00 19.370          H  
ATOM  10791  HA  PHE A 635      36.668  19.110  -5.754  1.00 19.520          H  
ATOM  10792 1HB  PHE A 635      37.046  16.137  -5.159  1.00 27.270          H  
ATOM  10793 2HB  PHE A 635      35.470  16.866  -5.312  1.00 27.270          H  
ATOM  10794  HD1 PHE A 635      38.378  15.585  -7.096  1.00 27.270          H  
ATOM  10795  HD2 PHE A 635      34.666  17.686  -7.487  1.00 27.270          H  
ATOM  10796  HE1 PHE A 635      38.359  15.112  -9.521  1.00 27.270          H  
ATOM  10797  HE2 PHE A 635      34.651  17.208  -9.913  1.00 27.270          H  
ATOM  10798  HZ  PHE A 635      36.497  15.922 -10.925  1.00 27.270          H  
ATOM  10799  N   GLN A 636      35.636  19.228  -3.454  1.00 16.500          N  
ATOM  10800  CA  GLN A 636      35.182  19.389  -2.077  1.00 16.550          C  
ATOM  10801  C   GLN A 636      33.818  18.748  -1.815  1.00 16.340          C  
ATOM  10802  O   GLN A 636      33.467  18.473  -0.670  1.00 16.220          O  
ATOM  10803  CB  GLN A 636      35.129  20.868  -1.712  1.00 23.150          C  
ATOM  10804  CG  GLN A 636      36.457  21.584  -1.905  1.00 23.150          C  
ATOM  10805  CD  GLN A 636      37.575  21.004  -1.087  1.00 23.150          C  
ATOM  10806  OE1 GLN A 636      37.445  20.778   0.134  1.00 23.150          O  
ATOM  10807  NE2 GLN A 636      38.690  20.751  -1.753  1.00 23.150          N  
ATOM  10808  H   GLN A 636      35.173  19.709  -4.209  1.00 19.800          H  
ATOM  10809  HA  GLN A 636      35.897  18.897  -1.417  1.00 19.860          H  
ATOM  10810 1HB  GLN A 636      34.374  21.369  -2.313  1.00 27.780          H  
ATOM  10811 2HB  GLN A 636      34.841  20.972  -0.664  1.00 27.780          H  
ATOM  10812 1HG  GLN A 636      36.748  21.523  -2.955  1.00 27.780          H  
ATOM  10813 2HG  GLN A 636      36.340  22.627  -1.614  1.00 27.780          H  
ATOM  10814 1HE2 GLN A 636      39.488  20.364  -1.284  1.00 27.780          H  
ATOM  10815 2HE2 GLN A 636      38.722  20.935  -2.767  1.00 27.780          H  
ATOM  10816  N   GLY A 637      33.017  18.581  -2.866  1.00 16.370          N  
ATOM  10817  CA  GLY A 637      31.662  18.074  -2.703  1.00 16.370          C  
ATOM  10818  C   GLY A 637      31.556  16.580  -2.961  1.00 16.170          C  
ATOM  10819  O   GLY A 637      32.553  15.859  -3.035  1.00 16.150          O  
ATOM  10820  H   GLY A 637      33.348  18.805  -3.785  1.00 19.640          H  
ATOM  10821 1HA  GLY A 637      31.313  18.293  -1.693  1.00 19.640          H  
ATOM  10822 2HA  GLY A 637      30.997  18.606  -3.384  1.00 19.640          H  
ATOM  10823  N   LEU A 638      30.323  16.111  -3.095  1.00 16.170          N  
ATOM  10824  CA  LEU A 638      30.071  14.699  -3.315  1.00 16.160          C  
ATOM  10825  C   LEU A 638      29.480  14.393  -4.677  1.00 16.230          C  
ATOM  10826  O   LEU A 638      28.436  14.931  -5.044  1.00 16.270          O  
ATOM  10827  CB  LEU A 638      29.086  14.176  -2.269  1.00 22.630          C  
ATOM  10828  CG  LEU A 638      29.612  13.710  -0.924  1.00 22.630          C  
ATOM  10829  CD1 LEU A 638      29.910  14.889  -0.003  1.00 22.630          C  
ATOM  10830  CD2 LEU A 638      28.562  12.781  -0.332  1.00 22.630          C  
ATOM  10831  H   LEU A 638      29.542  16.750  -3.027  1.00 19.400          H  
ATOM  10832  HA  LEU A 638      31.013  14.160  -3.223  1.00 19.390          H  
ATOM  10833 1HB  LEU A 638      28.360  14.962  -2.074  1.00 27.150          H  
ATOM  10834 2HB  LEU A 638      28.569  13.374  -2.688  1.00 27.150          H  
ATOM  10835  HG  LEU A 638      30.533  13.164  -1.062  1.00 27.150          H  
ATOM  10836 1HD1 LEU A 638      30.279  14.513   0.950  1.00 27.150          H  
ATOM  10837 2HD1 LEU A 638      30.667  15.526  -0.444  1.00 27.150          H  
ATOM  10838 3HD1 LEU A 638      29.003  15.466   0.162  1.00 27.150          H  
ATOM  10839 1HD2 LEU A 638      28.908  12.419   0.627  1.00 27.150          H  
ATOM  10840 2HD2 LEU A 638      27.626  13.323  -0.195  1.00 27.150          H  
ATOM  10841 3HD2 LEU A 638      28.397  11.937  -1.004  1.00 27.150          H  
ATOM  10842  N   GLN A 639      30.129  13.474  -5.396  1.00 16.380          N  
ATOM  10843  CA  GLN A 639      29.648  13.024  -6.693  1.00 16.600          C  
ATOM  10844  C   GLN A 639      29.120  11.553  -6.872  1.00 16.810          C  
ATOM  10845  O   GLN A 639      28.917  11.205  -8.025  1.00 17.030          O  
ATOM  10846  CB  GLN A 639      30.732  13.251  -7.743  1.00 23.150          C  
ATOM  10847  CG  GLN A 639      31.210  14.693  -7.841  1.00 23.150          C  
ATOM  10848  CD  GLN A 639      30.122  15.684  -8.152  1.00 23.150          C  
ATOM  10849  OE1 GLN A 639      29.186  15.428  -8.911  1.00 23.150          O  
ATOM  10850  NE2 GLN A 639      30.248  16.858  -7.547  1.00 23.150          N  
ATOM  10851  H   GLN A 639      30.996  13.109  -5.032  1.00 19.660          H  
ATOM  10852  HA  GLN A 639      28.809  13.668  -6.952  1.00 19.920          H  
ATOM  10853 1HB  GLN A 639      31.575  12.612  -7.536  1.00 27.780          H  
ATOM  10854 2HB  GLN A 639      30.351  12.971  -8.714  1.00 27.780          H  
ATOM  10855 1HG  GLN A 639      31.651  14.981  -6.891  1.00 27.780          H  
ATOM  10856 2HG  GLN A 639      31.955  14.755  -8.622  1.00 27.780          H  
ATOM  10857 1HE2 GLN A 639      29.566  17.574  -7.691  1.00 27.780          H  
ATOM  10858 2HE2 GLN A 639      31.025  17.028  -6.942  1.00 27.780          H  
ATOM  10859  N   LEU A 640      28.871  10.676  -5.834  1.00 16.820          N  
ATOM  10860  CA  LEU A 640      28.984  10.826  -4.377  1.00 17.100          C  
ATOM  10861  C   LEU A 640      30.205  10.052  -3.837  1.00 16.740          C  
ATOM  10862  O   LEU A 640      31.004  10.631  -3.075  1.00 16.810          O  
ATOM  10863  CB  LEU A 640      27.672  10.360  -3.716  1.00 23.830          C  
ATOM  10864  CG  LEU A 640      26.454  11.438  -3.629  1.00 23.830          C  
ATOM  10865  CD1 LEU A 640      26.032  11.889  -5.030  1.00 23.830          C  
ATOM  10866  CD2 LEU A 640      25.264  10.827  -2.917  1.00 23.830          C  
ATOM  10867  H   LEU A 640      28.539   9.747  -6.102  1.00 20.180          H  
ATOM  10868  HA  LEU A 640      29.083  11.829  -4.097  1.00 20.520          H  
ATOM  10869 1HB  LEU A 640      27.327   9.539  -4.285  1.00 28.590          H  
ATOM  10870 2HB  LEU A 640      27.897  10.008  -2.710  1.00 28.590          H  
ATOM  10871  HG  LEU A 640      26.768  12.302  -3.081  1.00 28.590          H  
ATOM  10872 1HD1 LEU A 640      25.216  12.606  -4.947  1.00 28.590          H  
ATOM  10873 2HD1 LEU A 640      26.848  12.370  -5.533  1.00 28.590          H  
ATOM  10874 3HD1 LEU A 640      25.698  11.027  -5.610  1.00 28.590          H  
ATOM  10875 1HD2 LEU A 640      24.462  11.565  -2.863  1.00 28.590          H  
ATOM  10876 2HD2 LEU A 640      24.914   9.965  -3.458  1.00 28.590          H  
ATOM  10877 3HD2 LEU A 640      25.552  10.554  -1.927  1.00 28.590          H  
ATOM  10878  N   TRP A 641      30.430   8.807  -4.349  1.00 16.510          N  
ATOM  10879  CA  TRP A 641      31.535   7.931  -3.893  1.00 16.300          C  
ATOM  10880  C   TRP A 641      32.901   8.504  -4.191  1.00 16.320          C  
ATOM  10881  O   TRP A 641      33.841   8.234  -3.462  1.00 16.460          O  
ATOM  10882  CB  TRP A 641      31.467   6.500  -4.408  1.00 22.900          C  
ATOM  10883  CG  TRP A 641      30.457   5.635  -3.700  1.00 22.900          C  
ATOM  10884  CD1 TRP A 641      29.233   5.986  -3.267  1.00 22.900          C  
ATOM  10885  CD2 TRP A 641      30.623   4.250  -3.312  1.00 22.900          C  
ATOM  10886  NE1 TRP A 641      28.610   4.914  -2.689  1.00 22.900          N  
ATOM  10887  CE2 TRP A 641      29.437   3.858  -2.695  1.00 22.900          C  
ATOM  10888  CE3 TRP A 641      31.660   3.330  -3.440  1.00 22.900          C  
ATOM  10889  CZ2 TRP A 641      29.246   2.578  -2.207  1.00 22.900          C  
ATOM  10890  CZ3 TRP A 641      31.479   2.046  -2.940  1.00 22.900          C  
ATOM  10891  CH2 TRP A 641      30.299   1.681  -2.339  1.00 22.900          C  
ATOM  10892  H   TRP A 641      29.748   8.423  -5.008  1.00 19.810          H  
ATOM  10893  HA  TRP A 641      31.453   7.840  -2.821  1.00 19.560          H  
ATOM  10894 1HB  TRP A 641      31.222   6.513  -5.471  1.00 27.480          H  
ATOM  10895 2HB  TRP A 641      32.439   6.041  -4.305  1.00 27.480          H  
ATOM  10896  HD1 TRP A 641      28.781   6.961  -3.378  1.00 27.480          H  
ATOM  10897  HE1 TRP A 641      27.649   4.926  -2.320  1.00 27.480          H  
ATOM  10898  HE3 TRP A 641      32.587   3.609  -3.918  1.00 27.480          H  
ATOM  10899  HZ2 TRP A 641      28.314   2.275  -1.724  1.00 27.480          H  
ATOM  10900  HZ3 TRP A 641      32.297   1.334  -3.037  1.00 27.480          H  
ATOM  10901  HH2 TRP A 641      30.189   0.668  -1.958  1.00 27.480          H  
ATOM  10902  N   LEU A 642      32.999   9.409  -5.171  1.00 16.350          N  
ATOM  10903  CA  LEU A 642      34.244  10.114  -5.458  1.00 16.530          C  
ATOM  10904  C   LEU A 642      34.886  10.554  -4.145  1.00 16.890          C  
ATOM  10905  O   LEU A 642      36.112  10.576  -4.008  1.00 16.970          O  
ATOM  10906  CB  LEU A 642      33.942  11.363  -6.302  1.00 23.070          C  
ATOM  10907  CG  LEU A 642      35.133  12.290  -6.712  1.00 23.070          C  
ATOM  10908  CD1 LEU A 642      36.139  11.550  -7.566  1.00 23.070          C  
ATOM  10909  CD2 LEU A 642      34.564  13.472  -7.484  1.00 23.070          C  
ATOM  10910  H   LEU A 642      32.214   9.524  -5.815  1.00 19.620          H  
ATOM  10911  HA  LEU A 642      34.909   9.443  -5.986  1.00 19.840          H  
ATOM  10912 1HB  LEU A 642      33.418  11.055  -7.196  1.00 27.680          H  
ATOM  10913 2HB  LEU A 642      33.261  11.980  -5.723  1.00 27.680          H  
ATOM  10914  HG  LEU A 642      35.650  12.650  -5.818  1.00 27.680          H  
ATOM  10915 1HD1 LEU A 642      36.946  12.234  -7.839  1.00 27.680          H  
ATOM  10916 2HD1 LEU A 642      36.557  10.709  -7.015  1.00 27.680          H  
ATOM  10917 3HD1 LEU A 642      35.659  11.200  -8.449  1.00 27.680          H  
ATOM  10918 1HD2 LEU A 642      35.366  14.124  -7.771  1.00 27.680          H  
ATOM  10919 2HD2 LEU A 642      34.052  13.129  -8.375  1.00 27.680          H  
ATOM  10920 3HD2 LEU A 642      33.873  14.011  -6.851  1.00 27.680          H  
ATOM  10921  N   ALA A 643      34.050  11.049  -3.219  1.00 17.240          N  
ATOM  10922  CA  ALA A 643      34.509  11.451  -1.913  1.00 17.790          C  
ATOM  10923  C   ALA A 643      34.249  10.296  -0.947  1.00 18.170          C  
ATOM  10924  O   ALA A 643      35.119   9.859  -0.186  1.00 18.820          O  
ATOM  10925  CB  ALA A 643      33.771  12.700  -1.449  1.00 24.690          C  
ATOM  10926  H   ALA A 643      33.047  11.056  -3.397  1.00 20.690          H  
ATOM  10927  HA  ALA A 643      35.581  11.641  -1.955  1.00 21.350          H  
ATOM  10928 1HB  ALA A 643      34.119  12.983  -0.459  1.00 29.620          H  
ATOM  10929 2HB  ALA A 643      33.951  13.521  -2.147  1.00 29.620          H  
ATOM  10930 3HB  ALA A 643      32.713  12.486  -1.415  1.00 29.620          H  
ATOM  10931  N   GLN A 644      33.038   9.746  -1.021  1.00 17.880          N  
ATOM  10932  CA  GLN A 644      32.615   8.717  -0.085  1.00 18.390          C  
ATOM  10933  C   GLN A 644      33.004   7.313  -0.497  1.00 18.300          C  
ATOM  10934  O   GLN A 644      32.138   6.475  -0.722  1.00 18.970          O  
ATOM  10935  CB  GLN A 644      31.095   8.762   0.078  1.00 25.540          C  
ATOM  10936  CG  GLN A 644      30.591  10.063   0.547  1.00 25.540          C  
ATOM  10937  CD  GLN A 644      31.053  10.430   1.919  1.00 25.540          C  
ATOM  10938  OE1 GLN A 644      30.716   9.771   2.904  1.00 25.540          O  
ATOM  10939  NE2 GLN A 644      31.847  11.492   2.011  1.00 25.540          N  
ATOM  10940  H   GLN A 644      32.369  10.100  -1.705  1.00 21.460          H  
ATOM  10941  HA  GLN A 644      33.085   8.918   0.878  1.00 22.070          H  
ATOM  10942 1HB  GLN A 644      30.612   8.559  -0.869  1.00 30.650          H  
ATOM  10943 2HB  GLN A 644      30.773   7.998   0.773  1.00 30.650          H  
ATOM  10944 1HG  GLN A 644      30.921  10.833  -0.144  1.00 30.650          H  
ATOM  10945 2HG  GLN A 644      29.514  10.007   0.550  1.00 30.650          H  
ATOM  10946 1HE2 GLN A 644      32.193  11.783   2.906  1.00 30.650          H  
ATOM  10947 2HE2 GLN A 644      32.113  12.004   1.192  1.00 30.650          H  
ATOM  10948  N   TYR A 645      34.300   7.032  -0.532  1.00 17.590          N  
ATOM  10949  CA  TYR A 645      34.730   5.671  -0.864  1.00 17.580          C  
ATOM  10950  C   TYR A 645      35.140   4.915   0.372  1.00 18.290          C  
ATOM  10951  O   TYR A 645      34.695   3.796   0.616  1.00 18.880          O  
ATOM  10952  CB  TYR A 645      35.967   5.581  -1.759  1.00 24.620          C  
ATOM  10953  CG  TYR A 645      35.917   5.964  -3.198  1.00 24.620          C  
ATOM  10954  CD1 TYR A 645      36.595   7.078  -3.641  1.00 24.620          C  
ATOM  10955  CD2 TYR A 645      35.250   5.155  -4.100  1.00 24.620          C  
ATOM  10956  CE1 TYR A 645      36.610   7.374  -4.978  1.00 24.620          C  
ATOM  10957  CE2 TYR A 645      35.261   5.460  -5.443  1.00 24.620          C  
ATOM  10958  CZ  TYR A 645      35.946   6.562  -5.875  1.00 24.620          C  
ATOM  10959  OH  TYR A 645      35.993   6.860  -7.198  1.00 24.620          O  
ATOM  10960  H   TYR A 645      34.941   7.811  -0.355  1.00 21.110          H  
ATOM  10961  HA  TYR A 645      33.899   5.138  -1.330  1.00 21.100          H  
ATOM  10962 1HB  TYR A 645      36.771   6.157  -1.301  1.00 29.540          H  
ATOM  10963 2HB  TYR A 645      36.277   4.555  -1.732  1.00 29.540          H  
ATOM  10964  HD1 TYR A 645      37.129   7.716  -2.937  1.00 29.540          H  
ATOM  10965  HD2 TYR A 645      34.730   4.272  -3.747  1.00 29.540          H  
ATOM  10966  HE1 TYR A 645      37.156   8.249  -5.328  1.00 29.540          H  
ATOM  10967  HE2 TYR A 645      34.742   4.820  -6.157  1.00 29.540          H  
ATOM  10968  HH  TYR A 645      36.516   7.657  -7.321  1.00 29.540          H  
ATOM  10969  N   ILE A 646      35.985   5.541   1.180  1.00 18.380          N  
ATOM  10970  CA  ILE A 646      36.564   4.873   2.334  1.00 19.160          C  
ATOM  10971  C   ILE A 646      35.529   4.457   3.349  1.00 20.040          C  
ATOM  10972  O   ILE A 646      35.664   3.423   3.999  1.00 20.710          O  
ATOM  10973  CB  ILE A 646      37.693   5.740   2.928  1.00 26.510          C  
ATOM  10974  CG1 ILE A 646      38.562   4.952   3.925  1.00 26.510          C  
ATOM  10975  CG2 ILE A 646      37.125   6.977   3.636  1.00 26.510          C  
ATOM  10976  CD1 ILE A 646      39.308   3.783   3.402  1.00 26.510          C  
ATOM  10977  H   ILE A 646      36.273   6.478   0.943  1.00 22.060          H  
ATOM  10978  HA  ILE A 646      37.003   3.961   1.979  1.00 22.990          H  
ATOM  10979  HB  ILE A 646      38.329   6.065   2.120  1.00 31.810          H  
ATOM  10980 1HG1 ILE A 646      39.287   5.645   4.341  1.00 31.810          H  
ATOM  10981 2HG1 ILE A 646      37.968   4.587   4.689  1.00 31.810          H  
ATOM  10982 1HG2 ILE A 646      37.948   7.581   4.015  1.00 31.810          H  
ATOM  10983 2HG2 ILE A 646      36.539   7.569   2.939  1.00 31.810          H  
ATOM  10984 3HG2 ILE A 646      36.498   6.682   4.475  1.00 31.810          H  
ATOM  10985 1HD1 ILE A 646      39.884   3.362   4.215  1.00 31.810          H  
ATOM  10986 2HD1 ILE A 646      38.624   3.032   3.041  1.00 31.810          H  
ATOM  10987 3HD1 ILE A 646      39.964   4.061   2.614  1.00 31.810          H  
ATOM  10988  N   VAL A 647      34.461   5.217   3.438  1.00 20.120          N  
ATOM  10989  CA  VAL A 647      33.383   4.926   4.356  1.00 21.030          C  
ATOM  10990  C   VAL A 647      32.676   3.588   4.044  1.00 21.280          C  
ATOM  10991  O   VAL A 647      31.948   3.067   4.890  1.00 22.140          O  
ATOM  10992  CB  VAL A 647      32.391   6.104   4.353  1.00 29.080          C  
ATOM  10993  CG1 VAL A 647      33.096   7.375   4.822  1.00 29.080          C  
ATOM  10994  CG2 VAL A 647      31.844   6.302   2.974  1.00 29.080          C  
ATOM  10995  H   VAL A 647      34.420   6.051   2.873  1.00 24.140          H  
ATOM  10996  HA  VAL A 647      33.809   4.856   5.356  1.00 25.240          H  
ATOM  10997  HB  VAL A 647      31.577   5.892   5.046  1.00 34.890          H  
ATOM  10998 1HG1 VAL A 647      32.383   8.204   4.828  1.00 34.890          H  
ATOM  10999 2HG1 VAL A 647      33.482   7.218   5.830  1.00 34.890          H  
ATOM  11000 3HG1 VAL A 647      33.918   7.618   4.156  1.00 34.890          H  
ATOM  11001 1HG2 VAL A 647      31.135   7.126   2.982  1.00 34.890          H  
ATOM  11002 2HG2 VAL A 647      32.630   6.517   2.270  1.00 34.890          H  
ATOM  11003 3HG2 VAL A 647      31.347   5.415   2.688  1.00 34.890          H  
ATOM  11004  N   TYR A 648      32.849   3.066   2.815  1.00 20.600          N  
ATOM  11005  CA  TYR A 648      32.261   1.801   2.392  1.00 20.920          C  
ATOM  11006  C   TYR A 648      33.325   0.758   2.059  1.00 20.860          C  
ATOM  11007  O   TYR A 648      33.018  -0.266   1.440  1.00 21.220          O  
ATOM  11008  CB  TYR A 648      31.373   2.004   1.160  1.00 29.160          C  
ATOM  11009  CG  TYR A 648      30.275   2.966   1.396  1.00 29.160          C  
ATOM  11010  CD1 TYR A 648      30.191   4.134   0.655  1.00 29.160          C  
ATOM  11011  CD2 TYR A 648      29.372   2.716   2.394  1.00 29.160          C  
ATOM  11012  CE1 TYR A 648      29.184   5.036   0.922  1.00 29.160          C  
ATOM  11013  CE2 TYR A 648      28.397   3.606   2.661  1.00 29.160          C  
ATOM  11014  CZ  TYR A 648      28.291   4.748   1.947  1.00 29.160          C  
ATOM  11015  OH  TYR A 648      27.298   5.599   2.278  1.00 29.160          O  
ATOM  11016  H   TYR A 648      33.459   3.536   2.146  1.00 24.720          H  
ATOM  11017  HA  TYR A 648      31.668   1.404   3.212  1.00 25.100          H  
ATOM  11018 1HB  TYR A 648      31.984   2.378   0.332  1.00 34.990          H  
ATOM  11019 2HB  TYR A 648      30.940   1.054   0.851  1.00 34.990          H  
ATOM  11020  HD1 TYR A 648      30.919   4.342  -0.132  1.00 34.990          H  
ATOM  11021  HD2 TYR A 648      29.437   1.805   2.986  1.00 34.990          H  
ATOM  11022  HE1 TYR A 648      29.112   5.958   0.346  1.00 34.990          H  
ATOM  11023  HE2 TYR A 648      27.689   3.405   3.465  1.00 34.990          H  
ATOM  11024  HH  TYR A 648      26.871   5.248   3.080  1.00 34.990          H  
ATOM  11025  N   GLY A 649      34.581   1.030   2.407  1.00 20.500          N  
ATOM  11026  CA  GLY A 649      35.668   0.134   2.046  1.00 20.550          C  
ATOM  11027  C   GLY A 649      36.022  -0.891   3.114  1.00 20.110          C  
ATOM  11028  O   GLY A 649      35.255  -1.177   4.037  1.00 20.200          O  
ATOM  11029  H   GLY A 649      34.796   1.874   2.944  1.00 24.600          H  
ATOM  11030 1HA  GLY A 649      35.413  -0.383   1.122  1.00 24.660          H  
ATOM  11031 2HA  GLY A 649      36.551   0.734   1.825  1.00 24.660          H  
ATOM  11032  N   ARG A 650      37.208  -1.470   2.949  1.00 19.740          N  
ATOM  11033  CA  ARG A 650      37.754  -2.486   3.838  1.00 19.360          C  
ATOM  11034  C   ARG A 650      39.206  -2.109   4.012  1.00 18.570          C  
ATOM  11035  O   ARG A 650      40.093  -2.955   4.133  1.00 18.650          O  
ATOM  11036  CB  ARG A 650      37.594  -3.894   3.268  1.00 27.260          C  
ATOM  11037  CG  ARG A 650      38.318  -4.203   1.940  1.00 27.260          C  
ATOM  11038  CD  ARG A 650      37.973  -5.572   1.459  1.00 27.260          C  
ATOM  11039  NE  ARG A 650      38.705  -5.961   0.237  1.00 27.260          N  
ATOM  11040  CZ  ARG A 650      38.508  -7.125  -0.437  1.00 27.260          C  
ATOM  11041  NH1 ARG A 650      37.589  -7.978  -0.025  1.00 27.260          N  
ATOM  11042  NH2 ARG A 650      39.238  -7.423  -1.506  1.00 27.260          N  
ATOM  11043  H   ARG A 650      37.797  -1.172   2.163  1.00 23.690          H  
ATOM  11044  HA  ARG A 650      37.255  -2.434   4.806  1.00 23.230          H  
ATOM  11045 1HB  ARG A 650      37.955  -4.613   4.002  1.00 32.710          H  
ATOM  11046 2HB  ARG A 650      36.534  -4.095   3.116  1.00 32.710          H  
ATOM  11047 1HG  ARG A 650      38.003  -3.491   1.187  1.00 32.710          H  
ATOM  11048 2HG  ARG A 650      39.399  -4.150   2.063  1.00 32.710          H  
ATOM  11049 1HD  ARG A 650      38.206  -6.291   2.243  1.00 32.710          H  
ATOM  11050 2HD  ARG A 650      36.907  -5.603   1.242  1.00 32.710          H  
ATOM  11051  HE  ARG A 650      39.430  -5.338  -0.103  1.00 32.710          H  
ATOM  11052 1HH1 ARG A 650      37.027  -7.771   0.786  1.00 32.710          H  
ATOM  11053 2HH1 ARG A 650      37.447  -8.845  -0.525  1.00 32.710          H  
ATOM  11054 1HH2 ARG A 650      39.965  -6.794  -1.842  1.00 32.710          H  
ATOM  11055 2HH2 ARG A 650      39.084  -8.296  -1.994  1.00 32.710          H  
ATOM  11056  N   HIS A 651      39.423  -0.806   3.993  1.00 17.910          N  
ATOM  11057  CA  HIS A 651      40.736  -0.219   4.023  1.00 17.190          C  
ATOM  11058  C   HIS A 651      40.811   0.742   5.205  1.00 16.680          C  
ATOM  11059  O   HIS A 651      39.792   1.316   5.620  1.00 16.750          O  
ATOM  11060  CB  HIS A 651      40.923   0.563   2.715  1.00 24.350          C  
ATOM  11061  CG  HIS A 651      40.659  -0.237   1.443  1.00 24.350          C  
ATOM  11062  ND1 HIS A 651      39.358  -0.573   1.027  1.00 24.350          N  
ATOM  11063  CD2 HIS A 651      41.484  -0.721   0.485  1.00 24.350          C  
ATOM  11064  CE1 HIS A 651      39.425  -1.233  -0.113  1.00 24.350          C  
ATOM  11065  NE2 HIS A 651      40.692  -1.337  -0.462  1.00 24.350          N  
ATOM  11066  H   HIS A 651      38.622  -0.196   3.923  1.00 21.490          H  
ATOM  11067  HA  HIS A 651      41.508  -0.982   4.124  1.00 20.630          H  
ATOM  11068 1HB  HIS A 651      40.258   1.388   2.699  1.00 29.220          H  
ATOM  11069 2HB  HIS A 651      41.927   0.964   2.668  1.00 29.220          H  
ATOM  11070  HD2 HIS A 651      42.559  -0.640   0.452  1.00 29.220          H  
ATOM  11071  HE1 HIS A 651      38.579  -1.623  -0.676  1.00 29.220          H  
ATOM  11072  HE2 HIS A 651      41.021  -1.797  -1.302  1.00 29.220          H  
ATOM  11073  N   SER A 652      42.017   0.924   5.745  1.00 16.280          N  
ATOM  11074  CA  SER A 652      42.224   1.857   6.843  1.00 15.850          C  
ATOM  11075  C   SER A 652      42.381   3.306   6.388  1.00 14.790          C  
ATOM  11076  O   SER A 652      42.094   4.234   7.154  1.00 14.340          O  
ATOM  11077  CB  SER A 652      43.447   1.439   7.623  1.00 22.360          C  
ATOM  11078  OG  SER A 652      44.594   1.545   6.830  1.00 22.360          O  
ATOM  11079  H   SER A 652      42.816   0.413   5.391  1.00 19.540          H  
ATOM  11080  HA  SER A 652      41.357   1.799   7.503  1.00 19.020          H  
ATOM  11081 1HB  SER A 652      43.550   2.075   8.501  1.00 26.830          H  
ATOM  11082 2HB  SER A 652      43.331   0.414   7.970  1.00 26.830          H  
ATOM  11083  HG  SER A 652      45.334   1.308   7.399  1.00 26.830          H  
ATOM  11084  N   GLU A 653      42.781   3.506   5.130  1.00 14.520          N  
ATOM  11085  CA  GLU A 653      42.988   4.844   4.588  1.00 13.630          C  
ATOM  11086  C   GLU A 653      42.424   5.013   3.176  1.00 12.670          C  
ATOM  11087  O   GLU A 653      42.598   4.158   2.293  1.00 11.860          O  
ATOM  11088  CB  GLU A 653      44.484   5.200   4.567  1.00 19.440          C  
ATOM  11089  CG  GLU A 653      45.162   5.289   5.948  1.00 19.440          C  
ATOM  11090  CD  GLU A 653      46.624   5.714   5.876  1.00 19.440          C  
ATOM  11091  OE1 GLU A 653      47.126   5.856   4.783  1.00 19.440          O  
ATOM  11092  OE2 GLU A 653      47.229   5.900   6.909  1.00 19.440          O  
ATOM  11093  H   GLU A 653      43.009   2.706   4.561  1.00 17.420          H  
ATOM  11094  HA  GLU A 653      42.476   5.554   5.238  1.00 16.360          H  
ATOM  11095 1HB  GLU A 653      45.020   4.450   3.990  1.00 23.330          H  
ATOM  11096 2HB  GLU A 653      44.621   6.156   4.065  1.00 23.330          H  
ATOM  11097 1HG  GLU A 653      44.612   5.995   6.570  1.00 23.330          H  
ATOM  11098 2HG  GLU A 653      45.109   4.313   6.426  1.00 23.330          H  
ATOM  11099  N   ALA A 654      41.871   6.207   2.931  1.00 12.890          N  
ATOM  11100  CA  ALA A 654      41.331   6.599   1.628  1.00 12.270          C  
ATOM  11101  C   ALA A 654      42.402   6.524   0.558  1.00 11.320          C  
ATOM  11102  O   ALA A 654      42.092   6.274  -0.611  1.00 10.640          O  
ATOM  11103  CB  ALA A 654      40.744   7.992   1.696  1.00 17.430          C  
ATOM  11104  H   ALA A 654      41.785   6.855   3.703  1.00 15.470          H  
ATOM  11105  HA  ALA A 654      40.545   5.900   1.356  1.00 14.720          H  
ATOM  11106 1HB  ALA A 654      40.326   8.255   0.725  1.00 20.910          H  
ATOM  11107 2HB  ALA A 654      39.959   8.021   2.446  1.00 20.910          H  
ATOM  11108 3HB  ALA A 654      41.525   8.703   1.958  1.00 20.910          H  
ATOM  11109  N   SER A 655      43.655   6.756   0.960  1.00 11.440          N  
ATOM  11110  CA  SER A 655      44.802   6.700   0.084  1.00 10.800          C  
ATOM  11111  C   SER A 655      44.950   5.312  -0.532  1.00 10.100          C  
ATOM  11112  O   SER A 655      45.362   5.198  -1.688  1.00  9.540          O  
ATOM  11113  CB  SER A 655      46.055   7.043   0.866  1.00 15.380          C  
ATOM  11114  OG  SER A 655      46.027   8.374   1.312  1.00 15.380          O  
ATOM  11115  H   SER A 655      43.832   7.014   1.920  1.00 13.730          H  
ATOM  11116  HA  SER A 655      44.667   7.427  -0.718  1.00 12.960          H  
ATOM  11117 1HB  SER A 655      46.144   6.371   1.723  1.00 18.450          H  
ATOM  11118 2HB  SER A 655      46.930   6.886   0.236  1.00 18.450          H  
ATOM  11119  HG  SER A 655      46.854   8.510   1.787  1.00 18.450          H  
ATOM  11120  N   MET A 656      44.639   4.242   0.226  1.00 10.320          N  
ATOM  11121  CA  MET A 656      44.774   2.893  -0.310  1.00  9.970          C  
ATOM  11122  C   MET A 656      43.802   2.749  -1.457  1.00  9.150          C  
ATOM  11123  O   MET A 656      44.148   2.250  -2.533  1.00  8.820          O  
ATOM  11124  CB  MET A 656      44.456   1.851   0.758  1.00 14.100          C  
ATOM  11125  CG  MET A 656      45.463   1.765   1.892  1.00 14.100          C  
ATOM  11126  SD  MET A 656      44.899   0.712   3.282  1.00 14.100          S  
ATOM  11127  CE  MET A 656      44.974  -0.967   2.650  1.00 14.100          C  
ATOM  11128  H   MET A 656      44.258   4.356   1.167  1.00 12.380          H  
ATOM  11129  HA  MET A 656      45.784   2.752  -0.691  1.00 11.960          H  
ATOM  11130 1HB  MET A 656      43.482   2.061   1.184  1.00 16.920          H  
ATOM  11131 2HB  MET A 656      44.405   0.878   0.284  1.00 16.920          H  
ATOM  11132 1HG  MET A 656      46.399   1.363   1.510  1.00 16.920          H  
ATOM  11133 2HG  MET A 656      45.656   2.765   2.276  1.00 16.920          H  
ATOM  11134 1HE  MET A 656      44.654  -1.662   3.431  1.00 16.920          H  
ATOM  11135 2HE  MET A 656      44.327  -1.076   1.796  1.00 16.920          H  
ATOM  11136 3HE  MET A 656      46.000  -1.202   2.359  1.00 16.920          H  
ATOM  11137  N   ILE A 657      42.585   3.235  -1.238  1.00  9.040          N  
ATOM  11138  CA  ILE A 657      41.565   3.152  -2.272  1.00  8.560          C  
ATOM  11139  C   ILE A 657      41.964   3.960  -3.491  1.00  7.770          C  
ATOM  11140  O   ILE A 657      41.808   3.487  -4.624  1.00  7.480          O  
ATOM  11141  CB  ILE A 657      40.187   3.585  -1.768  1.00 12.180          C  
ATOM  11142  CG1 ILE A 657      39.726   2.560  -0.742  1.00 12.180          C  
ATOM  11143  CG2 ILE A 657      39.202   3.707  -2.952  1.00 12.180          C  
ATOM  11144  CD1 ILE A 657      38.548   2.961   0.034  1.00 12.180          C  
ATOM  11145  H   ILE A 657      42.391   3.626  -0.301  1.00 10.850          H  
ATOM  11146  HA  ILE A 657      41.481   2.108  -2.575  1.00 10.270          H  
ATOM  11147  HB  ILE A 657      40.269   4.546  -1.259  1.00 14.610          H  
ATOM  11148 1HG1 ILE A 657      39.514   1.621  -1.247  1.00 14.610          H  
ATOM  11149 2HG1 ILE A 657      40.540   2.396  -0.040  1.00 14.610          H  
ATOM  11150 1HG2 ILE A 657      38.246   4.002  -2.609  1.00 14.610          H  
ATOM  11151 2HG2 ILE A 657      39.550   4.454  -3.662  1.00 14.610          H  
ATOM  11152 3HG2 ILE A 657      39.124   2.742  -3.455  1.00 14.610          H  
ATOM  11153 1HD1 ILE A 657      38.319   2.178   0.752  1.00 14.610          H  
ATOM  11154 2HD1 ILE A 657      38.778   3.883   0.546  1.00 14.610          H  
ATOM  11155 3HD1 ILE A 657      37.694   3.106  -0.604  1.00 14.610          H  
ATOM  11156  N   GLY A 658      42.448   5.189  -3.263  1.00  7.710          N  
ATOM  11157  CA  GLY A 658      42.871   6.050  -4.354  1.00  7.300          C  
ATOM  11158  C   GLY A 658      43.947   5.385  -5.212  1.00  7.030          C  
ATOM  11159  O   GLY A 658      43.912   5.514  -6.434  1.00  6.930          O  
ATOM  11160  H   GLY A 658      42.499   5.533  -2.300  1.00  9.250          H  
ATOM  11161 1HA  GLY A 658      42.010   6.301  -4.972  1.00  8.760          H  
ATOM  11162 2HA  GLY A 658      43.257   6.979  -3.938  1.00  8.760          H  
ATOM  11163  N   LYS A 659      44.888   4.668  -4.579  1.00  7.250          N  
ATOM  11164  CA  LYS A 659      45.922   3.945  -5.312  1.00  7.440          C  
ATOM  11165  C   LYS A 659      45.351   2.759  -6.100  1.00  6.970          C  
ATOM  11166  O   LYS A 659      45.772   2.505  -7.231  1.00  6.980          O  
ATOM  11167  CB  LYS A 659      47.022   3.462  -4.364  1.00 10.340          C  
ATOM  11168  CG  LYS A 659      47.916   4.575  -3.807  1.00 10.340          C  
ATOM  11169  CD  LYS A 659      48.962   4.018  -2.836  1.00 10.340          C  
ATOM  11170  CE  LYS A 659      49.846   5.123  -2.263  1.00 10.340          C  
ATOM  11171  NZ  LYS A 659      50.843   4.586  -1.287  1.00 10.340          N  
ATOM  11172  H   LYS A 659      44.904   4.677  -3.554  1.00  8.700          H  
ATOM  11173  HA  LYS A 659      46.368   4.630  -6.032  1.00  8.930          H  
ATOM  11174 1HB  LYS A 659      46.557   2.956  -3.514  1.00 12.410          H  
ATOM  11175 2HB  LYS A 659      47.650   2.735  -4.875  1.00 12.410          H  
ATOM  11176 1HG  LYS A 659      48.423   5.071  -4.634  1.00 12.410          H  
ATOM  11177 2HG  LYS A 659      47.302   5.310  -3.294  1.00 12.410          H  
ATOM  11178 1HD  LYS A 659      48.451   3.515  -2.013  1.00 12.410          H  
ATOM  11179 2HD  LYS A 659      49.589   3.292  -3.351  1.00 12.410          H  
ATOM  11180 1HE  LYS A 659      50.377   5.614  -3.076  1.00 12.410          H  
ATOM  11181 2HE  LYS A 659      49.216   5.855  -1.757  1.00 12.410          H  
ATOM  11182 1HZ  LYS A 659      51.408   5.343  -0.928  1.00 12.410          H  
ATOM  11183 2HZ  LYS A 659      50.358   4.137  -0.522  1.00 12.410          H  
ATOM  11184 3HZ  LYS A 659      51.439   3.912  -1.747  1.00 12.410          H  
ATOM  11185  N   TRP A 660      44.401   2.025  -5.504  1.00  6.900          N  
ATOM  11186  CA  TRP A 660      43.787   0.870  -6.160  1.00  6.840          C  
ATOM  11187  C   TRP A 660      42.945   1.195  -7.409  1.00  6.260          C  
ATOM  11188  O   TRP A 660      43.039   0.489  -8.416  1.00  6.450          O  
ATOM  11189  CB  TRP A 660      42.892   0.105  -5.177  1.00  9.600          C  
ATOM  11190  CG  TRP A 660      43.606  -0.845  -4.224  1.00  9.600          C  
ATOM  11191  CD1 TRP A 660      43.675  -0.753  -2.863  1.00  9.600          C  
ATOM  11192  CD2 TRP A 660      44.349  -2.044  -4.575  1.00  9.600          C  
ATOM  11193  NE1 TRP A 660      44.398  -1.804  -2.353  1.00  9.600          N  
ATOM  11194  CE2 TRP A 660      44.813  -2.600  -3.382  1.00  9.600          C  
ATOM  11195  CE3 TRP A 660      44.650  -2.679  -5.783  1.00  9.600          C  
ATOM  11196  CZ2 TRP A 660      45.558  -3.764  -3.360  1.00  9.600          C  
ATOM  11197  CZ3 TRP A 660      45.390  -3.845  -5.760  1.00  9.600          C  
ATOM  11198  CH2 TRP A 660      45.833  -4.376  -4.580  1.00  9.600          C  
ATOM  11199  H   TRP A 660      44.147   2.245  -4.535  1.00  8.280          H  
ATOM  11200  HA  TRP A 660      44.593   0.208  -6.466  1.00  8.210          H  
ATOM  11201 1HB  TRP A 660      42.366   0.835  -4.564  1.00 11.520          H  
ATOM  11202 2HB  TRP A 660      42.147  -0.426  -5.718  1.00 11.520          H  
ATOM  11203  HD1 TRP A 660      43.220   0.029  -2.264  1.00 11.520          H  
ATOM  11204  HE1 TRP A 660      44.595  -1.971  -1.378  1.00 11.520          H  
ATOM  11205  HE3 TRP A 660      44.312  -2.268  -6.726  1.00 11.520          H  
ATOM  11206  HZ2 TRP A 660      45.921  -4.200  -2.429  1.00 11.520          H  
ATOM  11207  HZ3 TRP A 660      45.611  -4.334  -6.708  1.00 11.520          H  
ATOM  11208  HH2 TRP A 660      46.414  -5.296  -4.600  1.00 11.520          H  
ATOM  11209  N   ASN A 661      42.166   2.279  -7.379  1.00  5.840          N  
ATOM  11210  CA  ASN A 661      41.325   2.619  -8.539  1.00  5.590          C  
ATOM  11211  C   ASN A 661      42.077   3.339  -9.655  1.00  5.310          C  
ATOM  11212  O   ASN A 661      42.594   4.443  -9.473  1.00  5.160          O  
ATOM  11213  CB  ASN A 661      40.141   3.483  -8.149  1.00  7.930          C  
ATOM  11214  CG  ASN A 661      39.070   2.808  -7.389  1.00  7.930          C  
ATOM  11215  OD1 ASN A 661      38.517   1.793  -7.825  1.00  7.930          O  
ATOM  11216  ND2 ASN A 661      38.724   3.365  -6.274  1.00  7.930          N  
ATOM  11217  H   ASN A 661      42.123   2.834  -6.517  1.00  7.010          H  
ATOM  11218  HA  ASN A 661      40.949   1.690  -8.970  1.00  6.710          H  
ATOM  11219 1HB  ASN A 661      40.506   4.323  -7.559  1.00  9.510          H  
ATOM  11220 2HB  ASN A 661      39.700   3.879  -9.049  1.00  9.510          H  
ATOM  11221 1HD2 ASN A 661      37.988   2.961  -5.729  1.00  9.510          H  
ATOM  11222 2HD2 ASN A 661      39.185   4.207  -5.982  1.00  9.510          H  
ATOM  11223  N   SER A 662      42.132   2.708 -10.827  1.00  5.450          N  
ATOM  11224  CA  SER A 662      42.826   3.287 -11.964  1.00  5.410          C  
ATOM  11225  C   SER A 662      41.916   4.348 -12.544  1.00  5.070          C  
ATOM  11226  O   SER A 662      40.736   4.422 -12.186  1.00  5.060          O  
ATOM  11227  CB  SER A 662      43.141   2.237 -13.010  1.00  7.590          C  
ATOM  11228  OG  SER A 662      41.970   1.795 -13.637  1.00  7.590          O  
ATOM  11229  H   SER A 662      41.670   1.795 -10.952  1.00  6.540          H  
ATOM  11230  HA  SER A 662      43.752   3.753 -11.623  1.00  6.490          H  
ATOM  11231 1HB  SER A 662      43.819   2.652 -13.750  1.00  9.110          H  
ATOM  11232 2HB  SER A 662      43.642   1.394 -12.539  1.00  9.110          H  
ATOM  11233  HG  SER A 662      41.533   1.190 -12.994  1.00  9.110          H  
ATOM  11234  N   ALA A 663      42.398   5.151 -13.484  1.00  5.040          N  
ATOM  11235  CA  ALA A 663      41.527   6.196 -14.017  1.00  5.000          C  
ATOM  11236  C   ALA A 663      40.225   5.638 -14.584  1.00  5.390          C  
ATOM  11237  O   ALA A 663      39.161   6.240 -14.402  1.00  5.420          O  
ATOM  11238  CB  ALA A 663      42.246   6.969 -15.102  1.00  7.020          C  
ATOM  11239  H   ALA A 663      43.358   5.068 -13.789  1.00  6.050          H  
ATOM  11240  HA  ALA A 663      41.276   6.871 -13.201  1.00  6.000          H  
ATOM  11241 1HB  ALA A 663      41.598   7.765 -15.470  1.00  8.420          H  
ATOM  11242 2HB  ALA A 663      43.159   7.402 -14.697  1.00  8.420          H  
ATOM  11243 3HB  ALA A 663      42.493   6.298 -15.924  1.00  8.420          H  
ATOM  11244  N   ASN A 664      40.284   4.463 -15.213  1.00  5.830          N  
ATOM  11245  CA  ASN A 664      39.089   3.895 -15.810  1.00  6.360          C  
ATOM  11246  C   ASN A 664      38.191   3.186 -14.782  1.00  6.270          C  
ATOM  11247  O   ASN A 664      37.067   2.810 -15.105  1.00  6.590          O  
ATOM  11248  CB  ASN A 664      39.465   3.001 -16.972  1.00  8.690          C  
ATOM  11249  CG  ASN A 664      39.974   3.769 -18.164  1.00  8.690          C  
ATOM  11250  OD1 ASN A 664      39.671   4.951 -18.358  1.00  8.690          O  
ATOM  11251  ND2 ASN A 664      40.754   3.106 -18.967  1.00  8.690          N  
ATOM  11252  H   ASN A 664      41.172   3.987 -15.309  1.00  7.000          H  
ATOM  11253  HA  ASN A 664      38.499   4.717 -16.220  1.00  7.630          H  
ATOM  11254 1HB  ASN A 664      40.271   2.348 -16.655  1.00 10.430          H  
ATOM  11255 2HB  ASN A 664      38.621   2.380 -17.272  1.00 10.430          H  
ATOM  11256 1HD2 ASN A 664      41.137   3.543 -19.780  1.00 10.430          H  
ATOM  11257 2HD2 ASN A 664      40.958   2.127 -18.760  1.00 10.430          H  
ATOM  11258  N   ASP A 665      38.650   3.037 -13.528  1.00  5.900          N  
ATOM  11259  CA  ASP A 665      37.794   2.448 -12.502  1.00  5.860          C  
ATOM  11260  C   ASP A 665      37.077   3.627 -11.876  1.00  5.530          C  
ATOM  11261  O   ASP A 665      35.868   3.597 -11.649  1.00  5.650          O  
ATOM  11262  CB  ASP A 665      38.574   1.709 -11.392  1.00  8.220          C  
ATOM  11263  CG  ASP A 665      39.325   0.437 -11.819  1.00  8.220          C  
ATOM  11264  OD1 ASP A 665      38.693  -0.537 -12.215  1.00  8.220          O  
ATOM  11265  OD2 ASP A 665      40.556   0.440 -11.735  1.00  8.220          O  
ATOM  11266  H   ASP A 665      39.570   3.389 -13.269  1.00  7.080          H  
ATOM  11267  HA  ASP A 665      37.065   1.777 -12.959  1.00  7.030          H  
ATOM  11268 1HB  ASP A 665      39.294   2.402 -10.972  1.00  9.860          H  
ATOM  11269 2HB  ASP A 665      37.888   1.446 -10.585  1.00  9.860          H  
ATOM  11270  N   LEU A 666      37.800   4.736 -11.687  1.00  5.230          N  
ATOM  11271  CA  LEU A 666      37.196   5.904 -11.062  1.00  5.090          C  
ATOM  11272  C   LEU A 666      36.063   6.379 -11.955  1.00  5.500          C  
ATOM  11273  O   LEU A 666      34.943   6.636 -11.508  1.00  5.670          O  
ATOM  11274  CB  LEU A 666      38.243   7.021 -10.914  1.00  7.180          C  
ATOM  11275  CG  LEU A 666      39.401   6.772  -9.912  1.00  7.180          C  
ATOM  11276  CD1 LEU A 666      40.432   7.859 -10.071  1.00  7.180          C  
ATOM  11277  CD2 LEU A 666      38.871   6.746  -8.474  1.00  7.180          C  
ATOM  11278  H   LEU A 666      38.796   4.737 -11.922  1.00  6.280          H  
ATOM  11279  HA  LEU A 666      36.785   5.625 -10.096  1.00  6.110          H  
ATOM  11280 1HB  LEU A 666      38.696   7.193 -11.892  1.00  8.620          H  
ATOM  11281 2HB  LEU A 666      37.735   7.932 -10.610  1.00  8.620          H  
ATOM  11282  HG  LEU A 666      39.884   5.832 -10.149  1.00  8.620          H  
ATOM  11283 1HD1 LEU A 666      41.260   7.670  -9.383  1.00  8.620          H  
ATOM  11284 2HD1 LEU A 666      40.807   7.859 -11.089  1.00  8.620          H  
ATOM  11285 3HD1 LEU A 666      39.987   8.826  -9.849  1.00  8.620          H  
ATOM  11286 1HD2 LEU A 666      39.701   6.577  -7.790  1.00  8.620          H  
ATOM  11287 2HD2 LEU A 666      38.403   7.700  -8.245  1.00  8.620          H  
ATOM  11288 3HD2 LEU A 666      38.147   5.947  -8.354  1.00  8.620          H  
ATOM  11289  N   GLU A 667      36.301   6.338 -13.260  1.00  5.770          N  
ATOM  11290  CA  GLU A 667      35.338   6.755 -14.265  1.00  6.330          C  
ATOM  11291  C   GLU A 667      33.982   6.045 -14.127  1.00  6.710          C  
ATOM  11292  O   GLU A 667      32.951   6.576 -14.566  1.00  7.080          O  
ATOM  11293  CB  GLU A 667      35.912   6.513 -15.666  1.00  8.640          C  
ATOM  11294  CG  GLU A 667      35.051   7.035 -16.800  1.00  8.640          C  
ATOM  11295  CD  GLU A 667      35.680   6.904 -18.165  1.00  8.640          C  
ATOM  11296  OE1 GLU A 667      36.826   7.234 -18.347  1.00  8.640          O  
ATOM  11297  OE2 GLU A 667      34.970   6.491 -19.052  1.00  8.640          O  
ATOM  11298  H   GLU A 667      37.249   6.106 -13.571  1.00  6.920          H  
ATOM  11299  HA  GLU A 667      35.174   7.826 -14.146  1.00  7.600          H  
ATOM  11300 1HB  GLU A 667      36.899   6.971 -15.740  1.00 10.370          H  
ATOM  11301 2HB  GLU A 667      36.043   5.438 -15.815  1.00 10.370          H  
ATOM  11302 1HG  GLU A 667      34.121   6.479 -16.807  1.00 10.370          H  
ATOM  11303 2HG  GLU A 667      34.815   8.080 -16.609  1.00 10.370          H  
ATOM  11304  N   VAL A 668      33.988   4.820 -13.612  1.00  6.770          N  
ATOM  11305  CA  VAL A 668      32.803   4.001 -13.482  1.00  7.180          C  
ATOM  11306  C   VAL A 668      32.183   4.076 -12.084  1.00  6.860          C  
ATOM  11307  O   VAL A 668      30.959   4.155 -11.955  1.00  7.150          O  
ATOM  11308  CB  VAL A 668      33.140   2.532 -13.816  1.00  9.890          C  
ATOM  11309  CG1 VAL A 668      31.908   1.620 -13.594  1.00  9.890          C  
ATOM  11310  CG2 VAL A 668      33.623   2.452 -15.249  1.00  9.890          C  
ATOM  11311  H   VAL A 668      34.851   4.464 -13.208  1.00  8.120          H  
ATOM  11312  HA  VAL A 668      32.067   4.350 -14.204  1.00  8.620          H  
ATOM  11313  HB  VAL A 668      33.934   2.189 -13.151  1.00 11.870          H  
ATOM  11314 1HG1 VAL A 668      32.178   0.591 -13.829  1.00 11.870          H  
ATOM  11315 2HG1 VAL A 668      31.578   1.668 -12.558  1.00 11.870          H  
ATOM  11316 3HG1 VAL A 668      31.096   1.940 -14.243  1.00 11.870          H  
ATOM  11317 1HG2 VAL A 668      33.883   1.426 -15.488  1.00 11.870          H  
ATOM  11318 2HG2 VAL A 668      32.841   2.786 -15.909  1.00 11.870          H  
ATOM  11319 3HG2 VAL A 668      34.502   3.083 -15.378  1.00 11.870          H  
ATOM  11320  N   PHE A 669      33.014   4.003 -11.037  1.00  6.400          N  
ATOM  11321  CA  PHE A 669      32.485   3.903  -9.679  1.00  6.220          C  
ATOM  11322  C   PHE A 669      32.452   5.197  -8.840  1.00  5.950          C  
ATOM  11323  O   PHE A 669      31.771   5.234  -7.814  1.00  6.100          O  
ATOM  11324  CB  PHE A 669      33.298   2.837  -8.949  1.00  8.780          C  
ATOM  11325  CG  PHE A 669      33.206   1.515  -9.662  1.00  8.780          C  
ATOM  11326  CD1 PHE A 669      34.281   1.052 -10.414  1.00  8.780          C  
ATOM  11327  CD2 PHE A 669      32.054   0.757  -9.626  1.00  8.780          C  
ATOM  11328  CE1 PHE A 669      34.209  -0.126 -11.105  1.00  8.780          C  
ATOM  11329  CE2 PHE A 669      31.979  -0.437 -10.322  1.00  8.780          C  
ATOM  11330  CZ  PHE A 669      33.057  -0.876 -11.062  1.00  8.780          C  
ATOM  11331  H   PHE A 669      34.022   3.950 -11.202  1.00  7.680          H  
ATOM  11332  HA  PHE A 669      31.459   3.541  -9.757  1.00  7.460          H  
ATOM  11333 1HB  PHE A 669      34.346   3.137  -8.898  1.00 10.540          H  
ATOM  11334 2HB  PHE A 669      32.924   2.713  -7.931  1.00 10.540          H  
ATOM  11335  HD1 PHE A 669      35.191   1.639 -10.456  1.00 10.540          H  
ATOM  11336  HD2 PHE A 669      31.199   1.118  -9.042  1.00 10.540          H  
ATOM  11337  HE1 PHE A 669      35.064  -0.464 -11.690  1.00 10.540          H  
ATOM  11338  HE2 PHE A 669      31.070  -1.029 -10.293  1.00 10.540          H  
ATOM  11339  HZ  PHE A 669      32.995  -1.813 -11.614  1.00 10.540          H  
ATOM  11340  N   LEU A 670      33.091   6.291  -9.284  1.00  5.860          N  
ATOM  11341  CA  LEU A 670      33.111   7.542  -8.501  1.00  5.980          C  
ATOM  11342  C   LEU A 670      31.709   8.134  -8.412  1.00  5.930          C  
ATOM  11343  O   LEU A 670      31.415   8.967  -7.544  1.00  6.220          O  
ATOM  11344  CB  LEU A 670      34.098   8.592  -9.092  1.00  8.320          C  
ATOM  11345  CG  LEU A 670      33.750   9.327 -10.459  1.00  8.320          C  
ATOM  11346  CD1 LEU A 670      32.875  10.571 -10.223  1.00  8.320          C  
ATOM  11347  CD2 LEU A 670      35.050   9.794 -11.155  1.00  8.320          C  
ATOM  11348  H   LEU A 670      33.650   6.251 -10.138  1.00  7.030          H  
ATOM  11349  HA  LEU A 670      33.440   7.308  -7.491  1.00  7.180          H  
ATOM  11350 1HB  LEU A 670      34.268   9.334  -8.357  1.00  9.990          H  
ATOM  11351 2HB  LEU A 670      35.041   8.079  -9.266  1.00  9.990          H  
ATOM  11352  HG  LEU A 670      33.217   8.633 -11.106  1.00  9.990          H  
ATOM  11353 1HD1 LEU A 670      32.688  11.009 -11.186  1.00  9.990          H  
ATOM  11354 2HD1 LEU A 670      31.933  10.353  -9.760  1.00  9.990          H  
ATOM  11355 3HD1 LEU A 670      33.406  11.272  -9.603  1.00  9.990          H  
ATOM  11356 1HD2 LEU A 670      34.792  10.282 -12.096  1.00  9.990          H  
ATOM  11357 2HD2 LEU A 670      35.578  10.492 -10.530  1.00  9.990          H  
ATOM  11358 3HD2 LEU A 670      35.690   8.972 -11.357  1.00  9.990          H  
ATOM  11359  N   LYS A 671      30.871   7.759  -9.380  1.00  5.980          N  
ATOM  11360  CA  LYS A 671      29.510   8.245  -9.521  1.00  6.400          C  
ATOM  11361  C   LYS A 671      28.507   7.495  -8.649  1.00  6.630          C  
ATOM  11362  O   LYS A 671      27.325   7.831  -8.630  1.00  7.290          O  
ATOM  11363  CB  LYS A 671      29.078   8.195 -10.984  1.00  8.790          C  
ATOM  11364  CG  LYS A 671      29.848   9.150 -11.870  1.00  8.790          C  
ATOM  11365  CD  LYS A 671      29.277   9.236 -13.295  1.00  8.790          C  
ATOM  11366  CE  LYS A 671      29.660   8.067 -14.159  1.00  8.790          C  
ATOM  11367  NZ  LYS A 671      31.087   8.124 -14.513  1.00  8.790          N  
ATOM  11368  H   LYS A 671      31.214   7.071 -10.039  1.00  7.180          H  
ATOM  11369  HA  LYS A 671      29.497   9.283  -9.211  1.00  7.680          H  
ATOM  11370 1HB  LYS A 671      29.224   7.179 -11.350  1.00 10.550          H  
ATOM  11371 2HB  LYS A 671      28.019   8.426 -11.059  1.00 10.550          H  
ATOM  11372 1HG  LYS A 671      29.829  10.125 -11.408  1.00 10.550          H  
ATOM  11373 2HG  LYS A 671      30.881   8.827 -11.915  1.00 10.550          H  
ATOM  11374 1HD  LYS A 671      28.200   9.291 -13.260  1.00 10.550          H  
ATOM  11375 2HD  LYS A 671      29.655  10.142 -13.764  1.00 10.550          H  
ATOM  11376 1HE  LYS A 671      29.467   7.137 -13.636  1.00 10.550          H  
ATOM  11377 2HE  LYS A 671      29.070   8.087 -15.071  1.00 10.550          H  
ATOM  11378 1HZ  LYS A 671      31.354   7.326 -15.089  1.00 10.550          H  
ATOM  11379 2HZ  LYS A 671      31.285   8.976 -15.017  1.00 10.550          H  
ATOM  11380 3HZ  LYS A 671      31.654   8.087 -13.683  1.00 10.550          H  
ATOM  11381  N   ASP A 672      28.941   6.451  -7.950  1.00  6.200          N  
ATOM  11382  CA  ASP A 672      28.018   5.713  -7.105  1.00  6.500          C  
ATOM  11383  C   ASP A 672      27.462   6.615  -6.010  1.00  6.490          C  
ATOM  11384  O   ASP A 672      28.064   7.643  -5.655  1.00  6.300          O  
ATOM  11385  CB  ASP A 672      28.653   4.443  -6.535  1.00  8.980          C  
ATOM  11386  CG  ASP A 672      28.781   3.328  -7.573  1.00  8.980          C  
ATOM  11387  OD1 ASP A 672      28.218   3.461  -8.636  1.00  8.980          O  
ATOM  11388  OD2 ASP A 672      29.393   2.322  -7.287  1.00  8.980          O  
ATOM  11389  H   ASP A 672      29.924   6.168  -7.984  1.00  7.440          H  
ATOM  11390  HA  ASP A 672      27.175   5.395  -7.718  1.00  7.800          H  
ATOM  11391 1HB  ASP A 672      29.652   4.675  -6.191  1.00 10.780          H  
ATOM  11392 2HB  ASP A 672      28.081   4.086  -5.675  1.00 10.780          H  
ATOM  11393  N   PHE A 673      26.274   6.252  -5.506  1.00  6.800          N  
ATOM  11394  CA  PHE A 673      25.571   7.007  -4.466  1.00  6.900          C  
ATOM  11395  C   PHE A 673      25.850   6.581  -3.030  1.00  7.110          C  
ATOM  11396  O   PHE A 673      25.992   5.392  -2.740  1.00  7.180          O  
ATOM  11397  CB  PHE A 673      24.088   6.887  -4.676  1.00  9.620          C  
ATOM  11398  CG  PHE A 673      23.593   7.608  -5.846  1.00  9.620          C  
ATOM  11399  CD1 PHE A 673      23.604   7.011  -7.095  1.00  9.620          C  
ATOM  11400  CD2 PHE A 673      23.081   8.881  -5.714  1.00  9.620          C  
ATOM  11401  CE1 PHE A 673      23.119   7.676  -8.175  1.00  9.620          C  
ATOM  11402  CE2 PHE A 673      22.603   9.539  -6.793  1.00  9.620          C  
ATOM  11403  CZ  PHE A 673      22.611   8.932  -8.024  1.00  9.620          C  
ATOM  11404  H   PHE A 673      25.850   5.406  -5.859  1.00  8.160          H  
ATOM  11405  HA  PHE A 673      25.840   8.047  -4.581  1.00  8.280          H  
ATOM  11406 1HB  PHE A 673      23.826   5.838  -4.780  1.00 11.540          H  
ATOM  11407 2HB  PHE A 673      23.585   7.268  -3.796  1.00 11.540          H  
ATOM  11408  HD1 PHE A 673      24.002   6.004  -7.215  1.00 11.540          H  
ATOM  11409  HD2 PHE A 673      23.061   9.357  -4.735  1.00 11.540          H  
ATOM  11410  HE1 PHE A 673      23.132   7.206  -9.159  1.00 11.540          H  
ATOM  11411  HE2 PHE A 673      22.209  10.548  -6.688  1.00 11.540          H  
ATOM  11412  HZ  PHE A 673      22.224   9.460  -8.891  1.00 11.540          H  
ATOM  11413  N   LYS A 674      25.876   7.562  -2.129  1.00  7.330          N  
ATOM  11414  CA  LYS A 674      26.029   7.353  -0.687  1.00  7.540          C  
ATOM  11415  C   LYS A 674      24.785   6.602  -0.175  1.00  7.430          C  
ATOM  11416  O   LYS A 674      23.650   6.923  -0.561  1.00  7.470          O  
ATOM  11417  CB  LYS A 674      26.210   8.712   0.033  1.00 10.470          C  
ATOM  11418  CG  LYS A 674      26.633   8.678   1.521  1.00 10.470          C  
ATOM  11419  CD  LYS A 674      26.789  10.121   2.104  1.00 10.470          C  
ATOM  11420  CE  LYS A 674      27.264  10.098   3.576  1.00 10.470          C  
ATOM  11421  NZ  LYS A 674      27.378  11.470   4.194  1.00 10.470          N  
ATOM  11422  H   LYS A 674      25.780   8.508  -2.470  1.00  8.800          H  
ATOM  11423  HA  LYS A 674      26.907   6.730  -0.508  1.00  9.050          H  
ATOM  11424 1HB  LYS A 674      26.962   9.298  -0.491  1.00 12.570          H  
ATOM  11425 2HB  LYS A 674      25.271   9.261  -0.007  1.00 12.570          H  
ATOM  11426 1HG  LYS A 674      25.914   8.138   2.109  1.00 12.570          H  
ATOM  11427 2HG  LYS A 674      27.596   8.170   1.605  1.00 12.570          H  
ATOM  11428 1HD  LYS A 674      27.498  10.680   1.512  1.00 12.570          H  
ATOM  11429 2HD  LYS A 674      25.825  10.629   2.051  1.00 12.570          H  
ATOM  11430 1HE  LYS A 674      26.565   9.531   4.156  1.00 12.570          H  
ATOM  11431 2HE  LYS A 674      28.233   9.610   3.624  1.00 12.570          H  
ATOM  11432 1HZ  LYS A 674      27.682  11.370   5.154  1.00 12.570          H  
ATOM  11433 2HZ  LYS A 674      28.048  12.045   3.707  1.00 12.570          H  
ATOM  11434 3HZ  LYS A 674      26.479  11.927   4.176  1.00 12.570          H  
ATOM  11435  N   GLN A 675      24.980   5.673   0.766  1.00  7.420          N  
ATOM  11436  CA  GLN A 675      23.893   4.848   1.321  1.00  7.430          C  
ATOM  11437  C   GLN A 675      23.060   5.582   2.350  1.00  7.580          C  
ATOM  11438  O   GLN A 675      22.084   5.062   2.883  1.00  7.620          O  
ATOM  11439  CB  GLN A 675      24.449   3.587   1.981  1.00 10.400          C  
ATOM  11440  CG  GLN A 675      25.108   2.635   1.030  1.00 10.400          C  
ATOM  11441  CD  GLN A 675      25.620   1.394   1.718  1.00 10.400          C  
ATOM  11442  OE1 GLN A 675      26.143   1.460   2.839  1.00 10.400          O  
ATOM  11443  NE2 GLN A 675      25.450   0.255   1.066  1.00 10.400          N  
ATOM  11444  H   GLN A 675      25.932   5.505   1.079  1.00  8.900          H  
ATOM  11445  HA  GLN A 675      23.233   4.549   0.504  1.00  8.920          H  
ATOM  11446 1HB  GLN A 675      25.163   3.863   2.752  1.00 12.480          H  
ATOM  11447 2HB  GLN A 675      23.637   3.048   2.467  1.00 12.480          H  
ATOM  11448 1HG  GLN A 675      24.378   2.338   0.290  1.00 12.480          H  
ATOM  11449 2HG  GLN A 675      25.945   3.131   0.541  1.00 12.480          H  
ATOM  11450 1HE2 GLN A 675      25.752  -0.607   1.466  1.00 12.480          H  
ATOM  11451 2HE2 GLN A 675      24.970   0.255   0.153  1.00 12.480          H  
ATOM  11452  N   HIS A 676      23.456   6.801   2.636  1.00  7.710          N  
ATOM  11453  CA  HIS A 676      22.754   7.619   3.586  1.00  7.930          C  
ATOM  11454  C   HIS A 676      21.923   8.642   2.827  1.00  7.850          C  
ATOM  11455  O   HIS A 676      21.226   9.466   3.427  1.00  8.020          O  
ATOM  11456  CB  HIS A 676      23.755   8.274   4.517  1.00 11.010          C  
ATOM  11457  CG  HIS A 676      24.545   7.248   5.273  1.00 11.010          C  
ATOM  11458  ND1 HIS A 676      24.008   6.502   6.300  1.00 11.010          N  
ATOM  11459  CD2 HIS A 676      25.821   6.815   5.122  1.00 11.010          C  
ATOM  11460  CE1 HIS A 676      24.923   5.663   6.753  1.00 11.010          C  
ATOM  11461  NE2 HIS A 676      26.032   5.835   6.051  1.00 11.010          N  
ATOM  11462  H   HIS A 676      24.269   7.161   2.164  1.00  9.250          H  
ATOM  11463  HA  HIS A 676      22.078   7.008   4.183  1.00  9.520          H  
ATOM  11464 1HB  HIS A 676      24.418   8.898   3.944  1.00 13.220          H  
ATOM  11465 2HB  HIS A 676      23.234   8.908   5.232  1.00 13.220          H  
ATOM  11466  HD1 HIS A 676      23.071   6.552   6.649  1.00 13.220          H  
ATOM  11467  HD2 HIS A 676      26.624   7.091   4.440  1.00 13.220          H  
ATOM  11468  HE1 HIS A 676      24.693   4.983   7.573  1.00 13.220          H  
ATOM  11469  N   SER A 677      21.965   8.558   1.489  1.00  7.680          N  
ATOM  11470  CA  SER A 677      21.161   9.409   0.632  1.00  7.680          C  
ATOM  11471  C   SER A 677      20.084   8.508   0.053  1.00  7.500          C  
ATOM  11472  O   SER A 677      18.875   8.742   0.223  1.00  7.500          O  
ATOM  11473  CB  SER A 677      21.999  10.022  -0.485  1.00 10.750          C  
ATOM  11474  OG  SER A 677      22.966  10.912   0.015  1.00 10.750          O  
ATOM  11475  H   SER A 677      22.555   7.865   1.034  1.00  9.220          H  
ATOM  11476  HA  SER A 677      20.695  10.202   1.217  1.00  9.220          H  
ATOM  11477 1HB  SER A 677      22.493   9.229  -1.049  1.00 12.900          H  
ATOM  11478 2HB  SER A 677      21.355  10.539  -1.163  1.00 12.900          H  
ATOM  11479  HG  SER A 677      23.392  11.294  -0.753  1.00 12.900          H  
ATOM  11480  N   LEU A 678      20.505   7.354  -0.482  1.00  7.350          N  
ATOM  11481  CA  LEU A 678      19.541   6.398  -1.008  1.00  7.190          C  
ATOM  11482  C   LEU A 678      19.200   5.448   0.126  1.00  7.080          C  
ATOM  11483  O   LEU A 678      19.535   4.266   0.081  1.00  6.830          O  
ATOM  11484  CB  LEU A 678      20.069   5.615  -2.213  1.00 10.130          C  
ATOM  11485  CG  LEU A 678      20.573   6.442  -3.423  1.00 10.130          C  
ATOM  11486  CD1 LEU A 678      20.938   5.489  -4.544  1.00 10.130          C  
ATOM  11487  CD2 LEU A 678      19.569   7.433  -3.851  1.00 10.130          C  
ATOM  11488  H   LEU A 678      21.507   7.167  -0.560  1.00  8.820          H  
ATOM  11489  HA  LEU A 678      18.625   6.914  -1.286  1.00  8.630          H  
ATOM  11490 1HB  LEU A 678      20.898   4.988  -1.875  1.00 12.160          H  
ATOM  11491 2HB  LEU A 678      19.270   4.963  -2.565  1.00 12.160          H  
ATOM  11492  HG  LEU A 678      21.467   6.973  -3.138  1.00 12.160          H  
ATOM  11493 1HD1 LEU A 678      21.307   6.042  -5.393  1.00 12.160          H  
ATOM  11494 2HD1 LEU A 678      21.699   4.787  -4.205  1.00 12.160          H  
ATOM  11495 3HD1 LEU A 678      20.051   4.949  -4.838  1.00 12.160          H  
ATOM  11496 1HD2 LEU A 678      19.964   7.995  -4.698  1.00 12.160          H  
ATOM  11497 2HD2 LEU A 678      18.658   6.945  -4.131  1.00 12.160          H  
ATOM  11498 3HD2 LEU A 678      19.376   8.110  -3.034  1.00 12.160          H  
ATOM  11499  N   ARG A 679      18.547   6.008   1.143  1.00  7.280          N  
ATOM  11500  CA  ARG A 679      18.236   5.337   2.404  1.00  7.190          C  
ATOM  11501  C   ARG A 679      17.337   4.117   2.232  1.00  6.930          C  
ATOM  11502  O   ARG A 679      17.423   3.154   2.992  1.00  6.850          O  
ATOM  11503  CB  ARG A 679      17.611   6.326   3.368  1.00 10.100          C  
ATOM  11504  CG  ARG A 679      18.596   7.385   3.854  1.00 10.100          C  
ATOM  11505  CD  ARG A 679      18.001   8.361   4.791  1.00 10.100          C  
ATOM  11506  NE  ARG A 679      18.965   9.402   5.147  1.00 10.100          N  
ATOM  11507  CZ  ARG A 679      18.749  10.407   6.026  1.00 10.100          C  
ATOM  11508  NH1 ARG A 679      17.600  10.501   6.676  1.00 10.100          N  
ATOM  11509  NH2 ARG A 679      19.699  11.304   6.233  1.00 10.100          N  
ATOM  11510  H   ARG A 679      18.316   6.996   1.010  1.00  8.740          H  
ATOM  11511  HA  ARG A 679      19.181   5.001   2.839  1.00  8.630          H  
ATOM  11512 1HB  ARG A 679      16.781   6.835   2.885  1.00 12.120          H  
ATOM  11513 2HB  ARG A 679      17.221   5.799   4.237  1.00 12.120          H  
ATOM  11514 1HG  ARG A 679      19.431   6.898   4.355  1.00 12.120          H  
ATOM  11515 2HG  ARG A 679      18.973   7.941   2.997  1.00 12.120          H  
ATOM  11516 1HD  ARG A 679      17.138   8.834   4.320  1.00 12.120          H  
ATOM  11517 2HD  ARG A 679      17.691   7.846   5.699  1.00 12.120          H  
ATOM  11518  HE  ARG A 679      19.874   9.389   4.649  1.00 12.120          H  
ATOM  11519 1HH1 ARG A 679      16.871   9.822   6.522  1.00 12.120          H  
ATOM  11520 2HH1 ARG A 679      17.448  11.257   7.330  1.00 12.120          H  
ATOM  11521 1HH2 ARG A 679      20.580  11.239   5.733  1.00 12.120          H  
ATOM  11522 2HH2 ARG A 679      19.551  12.058   6.884  1.00 12.120          H  
ATOM  11523  N   ASN A 680      16.444   4.172   1.250  1.00  6.880          N  
ATOM  11524  CA  ASN A 680      15.562   3.064   0.943  1.00  6.640          C  
ATOM  11525  C   ASN A 680      16.384   2.043   0.145  1.00  6.350          C  
ATOM  11526  O   ASN A 680      16.912   2.413  -0.899  1.00  6.320          O  
ATOM  11527  CB  ASN A 680      14.328   3.539   0.196  1.00  9.390          C  
ATOM  11528  CG  ASN A 680      13.371   2.426  -0.139  1.00  9.390          C  
ATOM  11529  OD1 ASN A 680      13.736   1.447  -0.835  1.00  9.390          O  
ATOM  11530  ND2 ASN A 680      12.146   2.537   0.337  1.00  9.390          N  
ATOM  11531  H   ASN A 680      16.390   5.010   0.687  1.00  8.260          H  
ATOM  11532  HA  ASN A 680      15.234   2.646   1.886  1.00  7.970          H  
ATOM  11533 1HB  ASN A 680      13.802   4.253   0.829  1.00 11.270          H  
ATOM  11534 2HB  ASN A 680      14.611   4.062  -0.694  1.00 11.270          H  
ATOM  11535 1HD2 ASN A 680      11.469   1.819   0.148  1.00 11.270          H  
ATOM  11536 2HD2 ASN A 680      11.885   3.332   0.889  1.00 11.270          H  
ATOM  11537  N   PRO A 681      16.583   0.796   0.633  1.00  6.170          N  
ATOM  11538  CA  PRO A 681      17.411  -0.235   0.018  1.00  5.890          C  
ATOM  11539  C   PRO A 681      16.942  -0.695  -1.363  1.00  5.700          C  
ATOM  11540  O   PRO A 681      17.740  -1.224  -2.138  1.00  5.510          O  
ATOM  11541  CB  PRO A 681      17.327  -1.386   1.030  1.00  8.830          C  
ATOM  11542  CG  PRO A 681      16.038  -1.160   1.784  1.00  8.830          C  
ATOM  11543  CD  PRO A 681      15.875   0.342   1.854  1.00  8.830          C  
ATOM  11544  HA  PRO A 681      18.444   0.141  -0.039  1.00  7.070          H  
ATOM  11545 1HB  PRO A 681      17.339  -2.351   0.499  1.00 10.600          H  
ATOM  11546 2HB  PRO A 681      18.215  -1.367   1.682  1.00 10.600          H  
ATOM  11547 1HG  PRO A 681      15.202  -1.660   1.263  1.00 10.600          H  
ATOM  11548 2HG  PRO A 681      16.102  -1.621   2.781  1.00 10.600          H  
ATOM  11549 1HD  PRO A 681      14.796   0.550   1.801  1.00 10.600          H  
ATOM  11550 2HD  PRO A 681      16.350   0.756   2.764  1.00 10.600          H  
ATOM  11551  N   ILE A 682      15.662  -0.491  -1.690  1.00  5.770          N  
ATOM  11552  CA  ILE A 682      15.188  -0.904  -2.995  1.00  5.620          C  
ATOM  11553  C   ILE A 682      15.680   0.169  -3.909  1.00  5.680          C  
ATOM  11554  O   ILE A 682      16.214  -0.100  -4.981  1.00  5.510          O  
ATOM  11555  CB  ILE A 682      13.654  -1.035  -3.076  1.00  7.930          C  
ATOM  11556  CG1 ILE A 682      13.148  -2.095  -2.016  1.00  7.930          C  
ATOM  11557  CG2 ILE A 682      13.217  -1.398  -4.539  1.00  7.930          C  
ATOM  11558  CD1 ILE A 682      13.709  -3.515  -2.133  1.00  7.930          C  
ATOM  11559  H   ILE A 682      15.009  -0.019  -1.069  1.00  6.920          H  
ATOM  11560  HA  ILE A 682      15.658  -1.841  -3.290  1.00  6.740          H  
ATOM  11561  HB  ILE A 682      13.199  -0.086  -2.809  1.00  9.510          H  
ATOM  11562 1HG1 ILE A 682      13.402  -1.721  -1.024  1.00  9.510          H  
ATOM  11563 2HG1 ILE A 682      12.062  -2.164  -2.090  1.00  9.510          H  
ATOM  11564 1HG2 ILE A 682      12.138  -1.471  -4.582  1.00  9.510          H  
ATOM  11565 2HG2 ILE A 682      13.551  -0.628  -5.238  1.00  9.510          H  
ATOM  11566 3HG2 ILE A 682      13.653  -2.352  -4.842  1.00  9.510          H  
ATOM  11567 1HD1 ILE A 682      13.282  -4.120  -1.340  1.00  9.510          H  
ATOM  11568 2HD1 ILE A 682      13.444  -3.941  -3.086  1.00  9.510          H  
ATOM  11569 3HD1 ILE A 682      14.791  -3.510  -2.022  1.00  9.510          H  
ATOM  11570  N   VAL A 683      15.493   1.404  -3.465  1.00  5.950          N  
ATOM  11571  CA  VAL A 683      15.942   2.548  -4.229  1.00  6.070          C  
ATOM  11572  C   VAL A 683      17.454   2.475  -4.436  1.00  5.960          C  
ATOM  11573  O   VAL A 683      17.943   2.665  -5.551  1.00  5.870          O  
ATOM  11574  CB  VAL A 683      15.520   3.836  -3.533  1.00  8.450          C  
ATOM  11575  CG1 VAL A 683      16.145   5.016  -4.162  1.00  8.450          C  
ATOM  11576  CG2 VAL A 683      14.022   3.933  -3.609  1.00  8.450          C  
ATOM  11577  H   VAL A 683      15.029   1.517  -2.556  1.00  7.140          H  
ATOM  11578  HA  VAL A 683      15.452   2.521  -5.196  1.00  7.280          H  
ATOM  11579  HB  VAL A 683      15.844   3.815  -2.518  1.00 10.140          H  
ATOM  11580 1HG1 VAL A 683      15.823   5.917  -3.650  1.00 10.140          H  
ATOM  11581 2HG1 VAL A 683      17.223   4.936  -4.094  1.00 10.140          H  
ATOM  11582 3HG1 VAL A 683      15.845   5.053  -5.196  1.00 10.140          H  
ATOM  11583 1HG2 VAL A 683      13.710   4.825  -3.116  1.00 10.140          H  
ATOM  11584 2HG2 VAL A 683      13.714   3.965  -4.643  1.00 10.140          H  
ATOM  11585 3HG2 VAL A 683      13.576   3.072  -3.127  1.00 10.140          H  
ATOM  11586  N   GLU A 684      18.215   2.160  -3.380  1.00  5.990          N  
ATOM  11587  CA  GLU A 684      19.653   2.041  -3.538  1.00  5.920          C  
ATOM  11588  C   GLU A 684      20.012   1.097  -4.667  1.00  5.590          C  
ATOM  11589  O   GLU A 684      20.784   1.466  -5.567  1.00  5.530          O  
ATOM  11590  CB  GLU A 684      20.327   1.519  -2.265  1.00  8.320          C  
ATOM  11591  CG  GLU A 684      21.862   1.369  -2.406  1.00  8.320          C  
ATOM  11592  CD  GLU A 684      22.558   0.814  -1.196  1.00  8.320          C  
ATOM  11593  OE1 GLU A 684      21.964   0.718  -0.152  1.00  8.320          O  
ATOM  11594  OE2 GLU A 684      23.719   0.471  -1.332  1.00  8.320          O  
ATOM  11595  H   GLU A 684      17.786   2.046  -2.461  1.00  7.190          H  
ATOM  11596  HA  GLU A 684      20.058   3.010  -3.767  1.00  7.100          H  
ATOM  11597 1HB  GLU A 684      20.112   2.194  -1.435  1.00  9.980          H  
ATOM  11598 2HB  GLU A 684      19.914   0.545  -2.009  1.00  9.980          H  
ATOM  11599 1HG  GLU A 684      22.086   0.714  -3.247  1.00  9.980          H  
ATOM  11600 2HG  GLU A 684      22.279   2.351  -2.632  1.00  9.980          H  
ATOM  11601  N   GLN A 685      19.438  -0.109  -4.655  1.00  5.380          N  
ATOM  11602  CA  GLN A 685      19.769  -1.084  -5.676  1.00  5.080          C  
ATOM  11603  C   GLN A 685      19.327  -0.728  -7.082  1.00  5.000          C  
ATOM  11604  O   GLN A 685      20.099  -0.918  -8.024  1.00  4.850          O  
ATOM  11605  CB  GLN A 685      19.162  -2.429  -5.325  1.00  7.230          C  
ATOM  11606  CG  GLN A 685      19.800  -3.114  -4.153  1.00  7.230          C  
ATOM  11607  CD  GLN A 685      19.073  -4.375  -3.824  1.00  7.230          C  
ATOM  11608  OE1 GLN A 685      17.826  -4.349  -3.796  1.00  7.230          O  
ATOM  11609  NE2 GLN A 685      19.827  -5.468  -3.610  1.00  7.230          N  
ATOM  11610  H   GLN A 685      18.793  -0.364  -3.894  1.00  6.460          H  
ATOM  11611  HA  GLN A 685      20.853  -1.188  -5.688  1.00  6.100          H  
ATOM  11612 1HB  GLN A 685      18.103  -2.282  -5.088  1.00  8.680          H  
ATOM  11613 2HB  GLN A 685      19.215  -3.092  -6.187  1.00  8.680          H  
ATOM  11614 1HG  GLN A 685      20.833  -3.353  -4.395  1.00  8.680          H  
ATOM  11615 2HG  GLN A 685      19.759  -2.452  -3.287  1.00  8.680          H  
ATOM  11616 1HE2 GLN A 685      19.423  -6.369  -3.407  1.00  8.680          H  
ATOM  11617 2HE2 GLN A 685      20.822  -5.400  -3.665  1.00  8.680          H  
ATOM  11618  N   VAL A 686      18.120  -0.194  -7.247  1.00  5.130          N  
ATOM  11619  CA  VAL A 686      17.666   0.067  -8.604  1.00  5.070          C  
ATOM  11620  C   VAL A 686      18.365   1.296  -9.192  1.00  5.170          C  
ATOM  11621  O   VAL A 686      18.598   1.339 -10.401  1.00  5.000          O  
ATOM  11622  CB  VAL A 686      16.132   0.156  -8.690  1.00  7.120          C  
ATOM  11623  CG1 VAL A 686      15.512  -1.064  -8.122  1.00  7.120          C  
ATOM  11624  CG2 VAL A 686      15.625   1.340  -8.008  1.00  7.120          C  
ATOM  11625  H   VAL A 686      17.512  -0.041  -6.434  1.00  6.160          H  
ATOM  11626  HA  VAL A 686      17.948  -0.791  -9.214  1.00  6.080          H  
ATOM  11627  HB  VAL A 686      15.841   0.171  -9.723  1.00  8.550          H  
ATOM  11628 1HG1 VAL A 686      14.453  -0.958  -8.238  1.00  8.550          H  
ATOM  11629 2HG1 VAL A 686      15.843  -1.932  -8.635  1.00  8.550          H  
ATOM  11630 3HG1 VAL A 686      15.749  -1.170  -7.077  1.00  8.550          H  
ATOM  11631 1HG2 VAL A 686      14.536   1.349  -8.105  1.00  8.550          H  
ATOM  11632 2HG2 VAL A 686      15.900   1.291  -6.982  1.00  8.550          H  
ATOM  11633 3HG2 VAL A 686      16.029   2.237  -8.451  1.00  8.550          H  
ATOM  11634  N   ILE A 687      18.664   2.320  -8.373  1.00  5.460          N  
ATOM  11635  CA  ILE A 687      19.393   3.474  -8.879  1.00  5.590          C  
ATOM  11636  C   ILE A 687      20.820   3.077  -9.210  1.00  5.460          C  
ATOM  11637  O   ILE A 687      21.357   3.537 -10.221  1.00  5.430          O  
ATOM  11638  CB  ILE A 687      19.371   4.703  -7.969  1.00  7.770          C  
ATOM  11639  CG1 ILE A 687      17.949   5.250  -7.923  1.00  7.770          C  
ATOM  11640  CG2 ILE A 687      20.371   5.766  -8.472  1.00  7.770          C  
ATOM  11641  CD1 ILE A 687      17.742   6.324  -6.915  1.00  7.770          C  
ATOM  11642  H   ILE A 687      18.405   2.285  -7.380  1.00  6.550          H  
ATOM  11643  HA  ILE A 687      18.914   3.788  -9.804  1.00  6.710          H  
ATOM  11644  HB  ILE A 687      19.630   4.396  -6.968  1.00  9.330          H  
ATOM  11645 1HG1 ILE A 687      17.675   5.615  -8.896  1.00  9.330          H  
ATOM  11646 2HG1 ILE A 687      17.289   4.423  -7.663  1.00  9.330          H  
ATOM  11647 1HG2 ILE A 687      20.363   6.632  -7.825  1.00  9.330          H  
ATOM  11648 2HG2 ILE A 687      21.375   5.358  -8.474  1.00  9.330          H  
ATOM  11649 3HG2 ILE A 687      20.104   6.069  -9.484  1.00  9.330          H  
ATOM  11650 1HD1 ILE A 687      16.721   6.625  -6.914  1.00  9.330          H  
ATOM  11651 2HD1 ILE A 687      18.004   5.928  -5.967  1.00  9.330          H  
ATOM  11652 3HD1 ILE A 687      18.358   7.189  -7.130  1.00  9.330          H  
ATOM  11653  N   THR A 688      21.473   2.296  -8.341  1.00  5.390          N  
ATOM  11654  CA  THR A 688      22.829   1.870  -8.627  1.00  5.280          C  
ATOM  11655  C   THR A 688      22.825   1.109  -9.946  1.00  4.990          C  
ATOM  11656  O   THR A 688      23.676   1.369 -10.803  1.00  4.970          O  
ATOM  11657  CB  THR A 688      23.409   0.974  -7.516  1.00  7.440          C  
ATOM  11658  OG1 THR A 688      23.418   1.698  -6.277  1.00  7.440          O  
ATOM  11659  CG2 THR A 688      24.865   0.591  -7.888  1.00  7.440          C  
ATOM  11660  H   THR A 688      21.040   1.988  -7.469  1.00  6.470          H  
ATOM  11661  HA  THR A 688      23.463   2.748  -8.736  1.00  6.340          H  
ATOM  11662  HB  THR A 688      22.799   0.074  -7.404  1.00  8.920          H  
ATOM  11663  HG1 THR A 688      22.488   1.770  -5.958  1.00  8.920          H  
ATOM  11664 1HG2 THR A 688      25.286  -0.029  -7.103  1.00  8.920          H  
ATOM  11665 2HG2 THR A 688      24.883   0.038  -8.828  1.00  8.920          H  
ATOM  11666 3HG2 THR A 688      25.466   1.498  -7.995  1.00  8.920          H  
ATOM  11667  N   GLU A 689      21.864   0.189 -10.132  1.00  4.780          N  
ATOM  11668  CA  GLU A 689      21.771  -0.539 -11.383  1.00  4.520          C  
ATOM  11669  C   GLU A 689      21.428   0.389 -12.553  1.00  4.580          C  
ATOM  11670  O   GLU A 689      21.946   0.174 -13.642  1.00  4.470          O  
ATOM  11671  CB  GLU A 689      20.806  -1.710 -11.267  1.00  6.430          C  
ATOM  11672  CG  GLU A 689      21.329  -2.860 -10.405  1.00  6.430          C  
ATOM  11673  CD  GLU A 689      22.525  -3.553 -11.008  1.00  6.430          C  
ATOM  11674  OE1 GLU A 689      22.503  -3.823 -12.184  1.00  6.430          O  
ATOM  11675  OE2 GLU A 689      23.467  -3.804 -10.296  1.00  6.430          O  
ATOM  11676  H   GLU A 689      21.203  -0.034  -9.381  1.00  5.740          H  
ATOM  11677  HA  GLU A 689      22.750  -0.970 -11.584  1.00  5.420          H  
ATOM  11678 1HB  GLU A 689      19.873  -1.363 -10.831  1.00  7.720          H  
ATOM  11679 2HB  GLU A 689      20.594  -2.109 -12.254  1.00  7.720          H  
ATOM  11680 1HG  GLU A 689      21.620  -2.459  -9.437  1.00  7.720          H  
ATOM  11681 2HG  GLU A 689      20.542  -3.581 -10.236  1.00  7.720          H  
ATOM  11682  N   THR A 690      20.610   1.438 -12.341  1.00  4.770          N  
ATOM  11683  CA  THR A 690      20.294   2.408 -13.399  1.00  4.860          C  
ATOM  11684  C   THR A 690      21.588   3.035 -13.882  1.00  4.940          C  
ATOM  11685  O   THR A 690      21.802   3.185 -15.088  1.00  4.870          O  
ATOM  11686  CB  THR A 690      19.377   3.554 -12.899  1.00  6.770          C  
ATOM  11687  OG1 THR A 690      18.166   3.024 -12.459  1.00  6.770          O  
ATOM  11688  CG2 THR A 690      19.061   4.561 -14.019  1.00  6.770          C  
ATOM  11689  H   THR A 690      20.141   1.523 -11.441  1.00  5.720          H  
ATOM  11690  HA  THR A 690      19.821   1.892 -14.231  1.00  5.830          H  
ATOM  11691  HB  THR A 690      19.858   4.076 -12.089  1.00  8.120          H  
ATOM  11692  HG1 THR A 690      18.321   2.402 -11.719  1.00  8.120          H  
ATOM  11693 1HG2 THR A 690      18.410   5.341 -13.626  1.00  8.120          H  
ATOM  11694 2HG2 THR A 690      19.978   5.016 -14.395  1.00  8.120          H  
ATOM  11695 3HG2 THR A 690      18.555   4.041 -14.829  1.00  8.120          H  
ATOM  11696  N   LEU A 691      22.443   3.422 -12.931  1.00  5.100          N  
ATOM  11697  CA  LEU A 691      23.734   4.009 -13.237  1.00  5.210          C  
ATOM  11698  C   LEU A 691      24.611   2.989 -13.983  1.00  5.030          C  
ATOM  11699  O   LEU A 691      25.288   3.341 -14.956  1.00  5.030          O  
ATOM  11700  CB  LEU A 691      24.395   4.515 -11.945  1.00  7.250          C  
ATOM  11701  CG  LEU A 691      25.786   5.211 -12.048  1.00  7.250          C  
ATOM  11702  CD1 LEU A 691      25.725   6.472 -12.952  1.00  7.250          C  
ATOM  11703  CD2 LEU A 691      26.224   5.590 -10.629  1.00  7.250          C  
ATOM  11704  H   LEU A 691      22.147   3.327 -11.953  1.00  6.120          H  
ATOM  11705  HA  LEU A 691      23.557   4.863 -13.879  1.00  6.250          H  
ATOM  11706 1HB  LEU A 691      23.707   5.209 -11.465  1.00  8.700          H  
ATOM  11707 2HB  LEU A 691      24.516   3.665 -11.278  1.00  8.700          H  
ATOM  11708  HG  LEU A 691      26.513   4.518 -12.476  1.00  8.700          H  
ATOM  11709 1HD1 LEU A 691      26.709   6.935 -12.991  1.00  8.700          H  
ATOM  11710 2HD1 LEU A 691      25.427   6.196 -13.961  1.00  8.700          H  
ATOM  11711 3HD1 LEU A 691      25.007   7.181 -12.542  1.00  8.700          H  
ATOM  11712 1HD2 LEU A 691      27.193   6.046 -10.675  1.00  8.700          H  
ATOM  11713 2HD2 LEU A 691      25.514   6.288 -10.183  1.00  8.700          H  
ATOM  11714 3HD2 LEU A 691      26.284   4.689 -10.013  1.00  8.700          H  
ATOM  11715  N   ARG A 692      24.607   1.719 -13.551  1.00  4.880          N  
ATOM  11716  CA  ARG A 692      25.374   0.713 -14.278  1.00  4.730          C  
ATOM  11717  C   ARG A 692      24.838   0.591 -15.710  1.00  4.600          C  
ATOM  11718  O   ARG A 692      25.626   0.551 -16.652  1.00  4.570          O  
ATOM  11719  CB  ARG A 692      25.301  -0.652 -13.600  1.00  6.680          C  
ATOM  11720  CG  ARG A 692      25.938  -0.760 -12.217  1.00  6.680          C  
ATOM  11721  CD  ARG A 692      27.423  -0.784 -12.246  1.00  6.680          C  
ATOM  11722  NE  ARG A 692      27.953  -0.901 -10.896  1.00  6.680          N  
ATOM  11723  CZ  ARG A 692      28.249   0.146 -10.087  1.00  6.680          C  
ATOM  11724  NH1 ARG A 692      28.080   1.385 -10.509  1.00  6.680          N  
ATOM  11725  NH2 ARG A 692      28.706  -0.073  -8.861  1.00  6.680          N  
ATOM  11726  H   ARG A 692      24.093   1.481 -12.696  1.00  5.860          H  
ATOM  11727  HA  ARG A 692      26.411   1.032 -14.331  1.00  5.680          H  
ATOM  11728 1HB  ARG A 692      24.264  -0.952 -13.503  1.00  8.020          H  
ATOM  11729 2HB  ARG A 692      25.788  -1.391 -14.239  1.00  8.020          H  
ATOM  11730 1HG  ARG A 692      25.641   0.099 -11.629  1.00  8.020          H  
ATOM  11731 2HG  ARG A 692      25.583  -1.669 -11.723  1.00  8.020          H  
ATOM  11732 1HD  ARG A 692      27.755  -1.653 -12.819  1.00  8.020          H  
ATOM  11733 2HD  ARG A 692      27.821   0.115 -12.704  1.00  8.020          H  
ATOM  11734  HE  ARG A 692      28.089  -1.836 -10.529  1.00  8.020          H  
ATOM  11735 1HH1 ARG A 692      27.735   1.574 -11.429  1.00  8.020          H  
ATOM  11736 2HH1 ARG A 692      28.292   2.183  -9.883  1.00  8.020          H  
ATOM  11737 1HH2 ARG A 692      28.834  -1.011  -8.522  1.00  8.020          H  
ATOM  11738 2HH2 ARG A 692      28.938   0.739  -8.250  1.00  8.020          H  
ATOM  11739  N   VAL A 693      23.506   0.614 -15.883  1.00  4.540          N  
ATOM  11740  CA  VAL A 693      22.900   0.525 -17.204  1.00  4.440          C  
ATOM  11741  C   VAL A 693      23.302   1.677 -18.062  1.00  4.500          C  
ATOM  11742  O   VAL A 693      23.657   1.457 -19.218  1.00  4.420          O  
ATOM  11743  CB  VAL A 693      21.341   0.498 -17.177  1.00  6.260          C  
ATOM  11744  CG1 VAL A 693      20.752   0.667 -18.619  1.00  6.260          C  
ATOM  11745  CG2 VAL A 693      20.858  -0.820 -16.649  1.00  6.260          C  
ATOM  11746  H   VAL A 693      22.915   0.642 -15.059  1.00  5.450          H  
ATOM  11747  HA  VAL A 693      23.246  -0.395 -17.674  1.00  5.330          H  
ATOM  11748  HB  VAL A 693      20.977   1.308 -16.552  1.00  7.510          H  
ATOM  11749 1HG1 VAL A 693      19.666   0.635 -18.566  1.00  7.510          H  
ATOM  11750 2HG1 VAL A 693      21.048   1.620 -19.058  1.00  7.510          H  
ATOM  11751 3HG1 VAL A 693      21.099  -0.135 -19.255  1.00  7.510          H  
ATOM  11752 1HG2 VAL A 693      19.785  -0.827 -16.638  1.00  7.510          H  
ATOM  11753 2HG2 VAL A 693      21.212  -1.605 -17.300  1.00  7.510          H  
ATOM  11754 3HG2 VAL A 693      21.230  -0.977 -15.648  1.00  7.510          H  
ATOM  11755  N   VAL A 694      23.261   2.905 -17.532  1.00  4.620          N  
ATOM  11756  CA  VAL A 694      23.572   4.001 -18.410  1.00  4.660          C  
ATOM  11757  C   VAL A 694      25.044   3.917 -18.832  1.00  4.670          C  
ATOM  11758  O   VAL A 694      25.353   4.177 -19.993  1.00  4.650          O  
ATOM  11759  CB  VAL A 694      23.205   5.377 -17.797  1.00  6.510          C  
ATOM  11760  CG1 VAL A 694      24.180   5.851 -16.761  1.00  6.510          C  
ATOM  11761  CG2 VAL A 694      23.079   6.320 -18.896  1.00  6.510          C  
ATOM  11762  H   VAL A 694      22.941   3.046 -16.569  1.00  5.540          H  
ATOM  11763  HA  VAL A 694      22.948   3.902 -19.287  1.00  5.590          H  
ATOM  11764  HB  VAL A 694      22.252   5.280 -17.285  1.00  7.810          H  
ATOM  11765 1HG1 VAL A 694      23.846   6.803 -16.358  1.00  7.810          H  
ATOM  11766 2HG1 VAL A 694      24.219   5.146 -15.991  1.00  7.810          H  
ATOM  11767 3HG1 VAL A 694      25.168   5.976 -17.195  1.00  7.810          H  
ATOM  11768 1HG2 VAL A 694      22.780   7.300 -18.540  1.00  7.810          H  
ATOM  11769 2HG2 VAL A 694      24.010   6.374 -19.382  1.00  7.810          H  
ATOM  11770 3HG2 VAL A 694      22.359   5.938 -19.563  1.00  7.810          H  
ATOM  11771  N   LYS A 695      25.951   3.485 -17.939  1.00  4.710          N  
ATOM  11772  CA  LYS A 695      27.341   3.367 -18.359  1.00  4.730          C  
ATOM  11773  C   LYS A 695      27.537   2.232 -19.361  1.00  4.640          C  
ATOM  11774  O   LYS A 695      28.276   2.394 -20.339  1.00  4.650          O  
ATOM  11775  CB  LYS A 695      28.281   3.200 -17.160  1.00  6.610          C  
ATOM  11776  CG  LYS A 695      29.822   3.132 -17.508  1.00  6.610          C  
ATOM  11777  CD  LYS A 695      30.304   4.442 -18.160  1.00  6.610          C  
ATOM  11778  CE  LYS A 695      31.820   4.556 -18.271  1.00  6.610          C  
ATOM  11779  NZ  LYS A 695      32.235   5.829 -18.991  1.00  6.610          N  
ATOM  11780  H   LYS A 695      25.677   3.306 -16.965  1.00  5.650          H  
ATOM  11781  HA  LYS A 695      27.603   4.279 -18.863  1.00  5.680          H  
ATOM  11782 1HB  LYS A 695      28.120   4.024 -16.465  1.00  7.940          H  
ATOM  11783 2HB  LYS A 695      28.014   2.278 -16.630  1.00  7.940          H  
ATOM  11784 1HG  LYS A 695      30.390   2.951 -16.596  1.00  7.940          H  
ATOM  11785 2HG  LYS A 695      30.006   2.303 -18.197  1.00  7.940          H  
ATOM  11786 1HD  LYS A 695      29.918   4.484 -19.180  1.00  7.940          H  
ATOM  11787 2HD  LYS A 695      29.927   5.291 -17.596  1.00  7.940          H  
ATOM  11788 1HE  LYS A 695      32.238   4.582 -17.269  1.00  7.940          H  
ATOM  11789 2HE  LYS A 695      32.221   3.699 -18.798  1.00  7.940          H  
ATOM  11790 1HZ  LYS A 695      33.256   5.909 -19.027  1.00  7.940          H  
ATOM  11791 2HZ  LYS A 695      31.887   5.870 -19.950  1.00  7.940          H  
ATOM  11792 3HZ  LYS A 695      31.885   6.626 -18.498  1.00  7.940          H  
ATOM  11793  N   ASP A 696      26.894   1.085 -19.133  1.00  4.560          N  
ATOM  11794  CA  ASP A 696      27.035  -0.047 -20.030  1.00  4.500          C  
ATOM  11795  C   ASP A 696      26.538   0.285 -21.448  1.00  4.440          C  
ATOM  11796  O   ASP A 696      27.200  -0.067 -22.443  1.00  4.450          O  
ATOM  11797  CB  ASP A 696      26.263  -1.240 -19.448  1.00  6.320          C  
ATOM  11798  CG  ASP A 696      26.943  -1.933 -18.202  1.00  6.320          C  
ATOM  11799  OD1 ASP A 696      28.126  -1.787 -18.021  1.00  6.320          O  
ATOM  11800  OD2 ASP A 696      26.246  -2.582 -17.419  1.00  6.320          O  
ATOM  11801  H   ASP A 696      26.320   0.984 -18.293  1.00  5.470          H  
ATOM  11802  HA  ASP A 696      28.091  -0.307 -20.086  1.00  5.400          H  
ATOM  11803 1HB  ASP A 696      25.281  -0.894 -19.143  1.00  7.590          H  
ATOM  11804 2HB  ASP A 696      26.125  -1.987 -20.223  1.00  7.590          H  
ATOM  11805  N   ILE A 697      25.408   1.013 -21.549  1.00  4.410          N  
ATOM  11806  CA  ILE A 697      24.894   1.364 -22.868  1.00  4.380          C  
ATOM  11807  C   ILE A 697      25.751   2.470 -23.468  1.00  4.460          C  
ATOM  11808  O   ILE A 697      26.001   2.462 -24.666  1.00  4.450          O  
ATOM  11809  CB  ILE A 697      23.390   1.781 -22.860  1.00  6.140          C  
ATOM  11810  CG1 ILE A 697      23.195   3.067 -22.107  1.00  6.140          C  
ATOM  11811  CG2 ILE A 697      22.503   0.699 -22.362  1.00  6.140          C  
ATOM  11812  CD1 ILE A 697      21.836   3.586 -22.084  1.00  6.140          C  
ATOM  11813  H   ILE A 697      24.893   1.269 -20.700  1.00  5.290          H  
ATOM  11814  HA  ILE A 697      24.980   0.494 -23.514  1.00  5.260          H  
ATOM  11815  HB  ILE A 697      23.111   1.966 -23.840  1.00  7.370          H  
ATOM  11816 1HG1 ILE A 697      23.547   2.937 -21.131  1.00  7.370          H  
ATOM  11817 2HG1 ILE A 697      23.762   3.846 -22.589  1.00  7.370          H  
ATOM  11818 1HG2 ILE A 697      21.464   0.970 -22.423  1.00  7.370          H  
ATOM  11819 2HG2 ILE A 697      22.655  -0.165 -22.968  1.00  7.370          H  
ATOM  11820 3HG2 ILE A 697      22.757   0.498 -21.347  1.00  7.370          H  
ATOM  11821 1HD1 ILE A 697      21.843   4.523 -21.551  1.00  7.370          H  
ATOM  11822 2HD1 ILE A 697      21.509   3.735 -23.102  1.00  7.370          H  
ATOM  11823 3HD1 ILE A 697      21.160   2.910 -21.582  1.00  7.370          H  
ATOM  11824  N   TRP A 698      26.261   3.402 -22.645  1.00  4.530          N  
ATOM  11825  CA  TRP A 698      27.104   4.446 -23.183  1.00  4.620          C  
ATOM  11826  C   TRP A 698      28.318   3.854 -23.874  1.00  4.670          C  
ATOM  11827  O   TRP A 698      28.633   4.222 -25.014  1.00  4.710          O  
ATOM  11828  CB  TRP A 698      27.640   5.368 -22.059  1.00  6.430          C  
ATOM  11829  CG  TRP A 698      26.754   6.435 -21.514  1.00  6.430          C  
ATOM  11830  CD1 TRP A 698      25.701   7.000 -22.093  1.00  6.430          C  
ATOM  11831  CD2 TRP A 698      26.888   7.076 -20.223  1.00  6.430          C  
ATOM  11832  NE1 TRP A 698      25.152   7.946 -21.258  1.00  6.430          N  
ATOM  11833  CE2 TRP A 698      25.869   7.988 -20.116  1.00  6.430          C  
ATOM  11834  CE3 TRP A 698      27.774   6.937 -19.183  1.00  6.430          C  
ATOM  11835  CZ2 TRP A 698      25.691   8.745 -18.992  1.00  6.430          C  
ATOM  11836  CZ3 TRP A 698      27.604   7.682 -18.048  1.00  6.430          C  
ATOM  11837  CH2 TRP A 698      26.587   8.557 -17.949  1.00  6.430          C  
ATOM  11838  H   TRP A 698      26.025   3.427 -21.648  1.00  5.440          H  
ATOM  11839  HA  TRP A 698      26.533   5.018 -23.909  1.00  5.540          H  
ATOM  11840 1HB  TRP A 698      27.931   4.745 -21.225  1.00  7.720          H  
ATOM  11841 2HB  TRP A 698      28.499   5.846 -22.370  1.00  7.720          H  
ATOM  11842  HD1 TRP A 698      25.346   6.745 -23.063  1.00  7.720          H  
ATOM  11843  HE1 TRP A 698      24.346   8.516 -21.443  1.00  7.720          H  
ATOM  11844  HE3 TRP A 698      28.579   6.247 -19.266  1.00  7.720          H  
ATOM  11845  HZ2 TRP A 698      24.877   9.457 -18.905  1.00  7.720          H  
ATOM  11846  HZ3 TRP A 698      28.302   7.545 -17.236  1.00  7.720          H  
ATOM  11847  HH2 TRP A 698      26.473   9.124 -17.035  1.00  7.720          H  
ATOM  11848  N   LEU A 699      28.986   2.890 -23.230  1.00  4.690          N  
ATOM  11849  CA  LEU A 699      30.219   2.358 -23.802  1.00  4.770          C  
ATOM  11850  C   LEU A 699      29.995   1.741 -25.162  1.00  4.790          C  
ATOM  11851  O   LEU A 699      30.776   2.013 -26.091  1.00  4.850          O  
ATOM  11852  CB  LEU A 699      30.853   1.366 -22.825  1.00  6.650          C  
ATOM  11853  CG  LEU A 699      31.469   2.001 -21.528  1.00  6.650          C  
ATOM  11854  CD1 LEU A 699      31.835   0.893 -20.559  1.00  6.650          C  
ATOM  11855  CD2 LEU A 699      32.730   2.842 -21.882  1.00  6.650          C  
ATOM  11856  H   LEU A 699      28.672   2.593 -22.298  1.00  5.630          H  
ATOM  11857  HA  LEU A 699      30.911   3.160 -23.951  1.00  5.720          H  
ATOM  11858 1HB  LEU A 699      30.078   0.661 -22.508  1.00  7.980          H  
ATOM  11859 2HB  LEU A 699      31.635   0.813 -23.340  1.00  7.980          H  
ATOM  11860  HG  LEU A 699      30.729   2.642 -21.047  1.00  7.980          H  
ATOM  11861 1HD1 LEU A 699      32.250   1.324 -19.650  1.00  7.980          H  
ATOM  11862 2HD1 LEU A 699      30.936   0.324 -20.309  1.00  7.980          H  
ATOM  11863 3HD1 LEU A 699      32.572   0.234 -21.015  1.00  7.980          H  
ATOM  11864 1HD2 LEU A 699      33.152   3.264 -20.976  1.00  7.980          H  
ATOM  11865 2HD2 LEU A 699      33.472   2.200 -22.355  1.00  7.980          H  
ATOM  11866 3HD2 LEU A 699      32.481   3.651 -22.547  1.00  7.980          H  
ATOM  11867  N   LYS A 700      28.875   1.047 -25.334  1.00  4.760          N  
ATOM  11868  CA  LYS A 700      28.571   0.392 -26.597  1.00  4.800          C  
ATOM  11869  C   LYS A 700      28.037   1.323 -27.677  1.00  4.740          C  
ATOM  11870  O   LYS A 700      27.789   0.881 -28.801  1.00  4.830          O  
ATOM  11871  CB  LYS A 700      27.569  -0.734 -26.374  1.00  6.700          C  
ATOM  11872  CG  LYS A 700      28.127  -1.895 -25.590  1.00  6.700          C  
ATOM  11873  CD  LYS A 700      27.105  -2.996 -25.433  1.00  6.700          C  
ATOM  11874  CE  LYS A 700      27.696  -4.228 -24.783  1.00  6.700          C  
ATOM  11875  NZ  LYS A 700      28.199  -3.951 -23.421  1.00  6.700          N  
ATOM  11876  H   LYS A 700      28.269   0.876 -24.519  1.00  5.710          H  
ATOM  11877  HA  LYS A 700      29.494  -0.046 -26.974  1.00  5.760          H  
ATOM  11878 1HB  LYS A 700      26.706  -0.335 -25.826  1.00  8.040          H  
ATOM  11879 2HB  LYS A 700      27.209  -1.101 -27.333  1.00  8.040          H  
ATOM  11880 1HG  LYS A 700      29.007  -2.281 -26.105  1.00  8.040          H  
ATOM  11881 2HG  LYS A 700      28.427  -1.534 -24.608  1.00  8.040          H  
ATOM  11882 1HD  LYS A 700      26.284  -2.637 -24.810  1.00  8.040          H  
ATOM  11883 2HD  LYS A 700      26.703  -3.275 -26.406  1.00  8.040          H  
ATOM  11884 1HE  LYS A 700      26.913  -4.984 -24.718  1.00  8.040          H  
ATOM  11885 2HE  LYS A 700      28.512  -4.612 -25.388  1.00  8.040          H  
ATOM  11886 1HZ  LYS A 700      28.541  -4.827 -23.002  1.00  8.040          H  
ATOM  11887 2HZ  LYS A 700      28.929  -3.270 -23.430  1.00  8.040          H  
ATOM  11888 3HZ  LYS A 700      27.434  -3.608 -22.858  1.00  8.040          H  
ATOM  11889  N   TYR A 701      27.824   2.598 -27.353  1.00  4.620          N  
ATOM  11890  CA  TYR A 701      27.310   3.540 -28.327  1.00  4.570          C  
ATOM  11891  C   TYR A 701      28.416   4.492 -28.756  1.00  4.420          C  
ATOM  11892  O   TYR A 701      28.159   5.437 -29.503  1.00  4.540          O  
ATOM  11893  CB  TYR A 701      26.145   4.354 -27.759  1.00  6.420          C  
ATOM  11894  CG  TYR A 701      24.929   3.565 -27.315  1.00  6.420          C  
ATOM  11895  CD1 TYR A 701      24.660   2.264 -27.762  1.00  6.420          C  
ATOM  11896  CD2 TYR A 701      24.066   4.167 -26.437  1.00  6.420          C  
ATOM  11897  CE1 TYR A 701      23.541   1.607 -27.307  1.00  6.420          C  
ATOM  11898  CE2 TYR A 701      22.958   3.509 -26.002  1.00  6.420          C  
ATOM  11899  CZ  TYR A 701      22.698   2.247 -26.428  1.00  6.420          C  
ATOM  11900  OH  TYR A 701      21.596   1.617 -25.972  1.00  6.420          O  
ATOM  11901  H   TYR A 701      28.064   2.956 -26.426  1.00  5.540          H  
ATOM  11902  HA  TYR A 701      26.985   3.002 -29.215  1.00  5.480          H  
ATOM  11903 1HB  TYR A 701      26.507   4.913 -26.894  1.00  7.700          H  
ATOM  11904 2HB  TYR A 701      25.819   5.080 -28.502  1.00  7.700          H  
ATOM  11905  HD1 TYR A 701      25.317   1.756 -28.457  1.00  7.700          H  
ATOM  11906  HD2 TYR A 701      24.276   5.168 -26.090  1.00  7.700          H  
ATOM  11907  HE1 TYR A 701      23.328   0.595 -27.644  1.00  7.700          H  
ATOM  11908  HE2 TYR A 701      22.278   3.982 -25.305  1.00  7.700          H  
ATOM  11909  HH  TYR A 701      21.587   0.725 -26.320  1.00  7.700          H  
ATOM  11910  N   GLY A 702      29.652   4.240 -28.288  1.00  4.250          N  
ATOM  11911  CA  GLY A 702      30.782   5.098 -28.616  1.00  4.240          C  
ATOM  11912  C   GLY A 702      31.426   5.778 -27.404  1.00  3.940          C  
ATOM  11913  O   GLY A 702      32.462   6.435 -27.539  1.00  4.110          O  
ATOM  11914  H   GLY A 702      29.829   3.439 -27.675  1.00  5.100          H  
ATOM  11915 1HA  GLY A 702      31.535   4.501 -29.130  1.00  5.090          H  
ATOM  11916 2HA  GLY A 702      30.462   5.861 -29.328  1.00  5.090          H  
ATOM  11917  N   ASN A 703      30.876   5.620 -26.192  1.00  3.830          N  
ATOM  11918  CA  ASN A 703      31.506   6.237 -25.028  1.00  4.090          C  
ATOM  11919  C   ASN A 703      32.894   5.681 -24.783  1.00  4.320          C  
ATOM  11920  O   ASN A 703      33.736   6.376 -24.221  1.00  5.090          O  
ATOM  11921  CB  ASN A 703      30.648   6.159 -23.819  1.00  5.620          C  
ATOM  11922  CG  ASN A 703      31.126   6.885 -22.671  1.00  5.620          C  
ATOM  11923  OD1 ASN A 703      31.510   6.234 -21.677  1.00  5.620          O  
ATOM  11924  ND2 ASN A 703      31.111   8.165 -22.756  1.00  5.620          N  
ATOM  11925  H   ASN A 703      30.011   5.098 -26.038  1.00  4.600          H  
ATOM  11926  HA  ASN A 703      31.627   7.297 -25.233  1.00  4.910          H  
ATOM  11927 1HB  ASN A 703      29.664   6.533 -24.095  1.00  6.750          H  
ATOM  11928 2HB  ASN A 703      30.567   5.181 -23.512  1.00  6.750          H  
ATOM  11929 1HD2 ASN A 703      31.425   8.734 -22.000  1.00  6.750          H  
ATOM  11930 2HD2 ASN A 703      30.761   8.591 -23.621  1.00  6.750          H  
ATOM  11931  N   GLY A 704      33.186   4.451 -25.224  1.00  4.030          N  
ATOM  11932  CA  GLY A 704      34.535   3.929 -25.031  1.00  4.790          C  
ATOM  11933  C   GLY A 704      35.610   4.836 -25.669  1.00  4.910          C  
ATOM  11934  O   GLY A 704      36.777   4.766 -25.280  1.00  5.270          O  
ATOM  11935  H   GLY A 704      32.469   3.839 -25.638  1.00  4.840          H  
ATOM  11936 1HA  GLY A 704      34.731   3.831 -23.965  1.00  5.750          H  
ATOM  11937 2HA  GLY A 704      34.601   2.931 -25.460  1.00  5.750          H  
ATOM  11938  N   THR A 705      35.215   5.692 -26.642  1.00  4.980          N  
ATOM  11939  CA  THR A 705      36.106   6.626 -27.330  1.00  5.390          C  
ATOM  11940  C   THR A 705      35.644   8.072 -27.070  1.00  5.350          C  
ATOM  11941  O   THR A 705      35.998   8.996 -27.808  1.00  5.740          O  
ATOM  11942  CB  THR A 705      36.168   6.359 -28.849  1.00  7.380          C  
ATOM  11943  OG1 THR A 705      34.872   6.498 -29.425  1.00  7.380          O  
ATOM  11944  CG2 THR A 705      36.641   4.934 -29.079  1.00  7.380          C  
ATOM  11945  H   THR A 705      34.233   5.723 -26.924  1.00  5.980          H  
ATOM  11946  HA  THR A 705      37.105   6.521 -26.919  1.00  6.470          H  
ATOM  11947  HB  THR A 705      36.858   7.056 -29.322  1.00  8.860          H  
ATOM  11948  HG1 THR A 705      34.694   7.438 -29.590  1.00  8.860          H  
ATOM  11949 1HG2 THR A 705      36.685   4.741 -30.145  1.00  8.860          H  
ATOM  11950 2HG2 THR A 705      37.611   4.808 -28.644  1.00  8.860          H  
ATOM  11951 3HG2 THR A 705      35.950   4.236 -28.615  1.00  8.860          H  
ATOM  11952  N   LYS A 706      34.862   8.234 -25.998  1.00  5.190          N  
ATOM  11953  CA  LYS A 706      34.268   9.456 -25.441  1.00  5.090          C  
ATOM  11954  C   LYS A 706      33.099  10.140 -26.186  1.00  4.410          C  
ATOM  11955  O   LYS A 706      32.976  11.367 -26.124  1.00  4.690          O  
ATOM  11956  CB  LYS A 706      35.367  10.504 -25.187  1.00  7.170          C  
ATOM  11957  CG  LYS A 706      36.611   9.992 -24.382  1.00  7.170          C  
ATOM  11958  CD  LYS A 706      36.250   9.471 -22.975  1.00  7.170          C  
ATOM  11959  CE  LYS A 706      37.504   9.024 -22.206  1.00  7.170          C  
ATOM  11960  NZ  LYS A 706      37.157   8.339 -20.918  1.00  7.170          N  
ATOM  11961  H   LYS A 706      34.639   7.395 -25.465  1.00  6.230          H  
ATOM  11962  HA  LYS A 706      33.854   9.176 -24.471  1.00  6.110          H  
ATOM  11963 1HB  LYS A 706      35.719  10.905 -26.136  1.00  8.600          H  
ATOM  11964 2HB  LYS A 706      34.943  11.335 -24.629  1.00  8.600          H  
ATOM  11965 1HG  LYS A 706      37.105   9.196 -24.932  1.00  8.600          H  
ATOM  11966 2HG  LYS A 706      37.318  10.812 -24.277  1.00  8.600          H  
ATOM  11967 1HD  LYS A 706      35.732  10.247 -22.410  1.00  8.600          H  
ATOM  11968 2HD  LYS A 706      35.593   8.604 -23.060  1.00  8.600          H  
ATOM  11969 1HE  LYS A 706      38.069   8.330 -22.827  1.00  8.600          H  
ATOM  11970 2HE  LYS A 706      38.124   9.892 -21.988  1.00  8.600          H  
ATOM  11971 1HZ  LYS A 706      37.997   8.039 -20.437  1.00  8.600          H  
ATOM  11972 2HZ  LYS A 706      36.636   8.955 -20.310  1.00  8.600          H  
ATOM  11973 3HZ  LYS A 706      36.593   7.523 -21.138  1.00  8.600          H  
ATOM  11974  N   ASP A 707      32.227   9.377 -26.861  1.00  3.960          N  
ATOM  11975  CA  ASP A 707      30.980   9.951 -27.387  1.00  3.710          C  
ATOM  11976  C   ASP A 707      29.951  10.018 -26.252  1.00  3.210          C  
ATOM  11977  O   ASP A 707      30.035   9.248 -25.293  1.00  3.470          O  
ATOM  11978  CB  ASP A 707      30.366   9.129 -28.527  1.00  5.290          C  
ATOM  11979  CG  ASP A 707      31.068   9.203 -29.894  1.00  5.290          C  
ATOM  11980  OD1 ASP A 707      31.845  10.099 -30.141  1.00  5.290          O  
ATOM  11981  OD2 ASP A 707      30.695   8.446 -30.750  1.00  5.290          O  
ATOM  11982  H   ASP A 707      32.400   8.376 -26.992  1.00  4.750          H  
ATOM  11983  HA  ASP A 707      31.173  10.965 -27.741  1.00  4.450          H  
ATOM  11984 1HB  ASP A 707      30.319   8.107 -28.226  1.00  6.350          H  
ATOM  11985 2HB  ASP A 707      29.333   9.448 -28.662  1.00  6.350          H  
ATOM  11986  N   PHE A 708      28.959  10.900 -26.370  1.00  2.970          N  
ATOM  11987  CA  PHE A 708      27.894  11.017 -25.370  1.00  2.780          C  
ATOM  11988  C   PHE A 708      26.538  11.313 -26.015  1.00  2.580          C  
ATOM  11989  O   PHE A 708      26.428  11.449 -27.231  1.00  2.920          O  
ATOM  11990  CB  PHE A 708      28.232  12.135 -24.354  1.00  3.970          C  
ATOM  11991  CG  PHE A 708      29.480  11.893 -23.519  1.00  3.970          C  
ATOM  11992  CD1 PHE A 708      30.728  12.269 -23.975  1.00  3.970          C  
ATOM  11993  CD2 PHE A 708      29.394  11.289 -22.258  1.00  3.970          C  
ATOM  11994  CE1 PHE A 708      31.857  12.035 -23.227  1.00  3.970          C  
ATOM  11995  CE2 PHE A 708      30.530  11.066 -21.503  1.00  3.970          C  
ATOM  11996  CZ  PHE A 708      31.767  11.437 -21.998  1.00  3.970          C  
ATOM  11997  H   PHE A 708      28.948  11.523 -27.163  1.00  3.560          H  
ATOM  11998  HA  PHE A 708      27.815  10.070 -24.835  1.00  3.340          H  
ATOM  11999 1HB  PHE A 708      28.366  13.071 -24.884  1.00  4.760          H  
ATOM  12000 2HB  PHE A 708      27.400  12.284 -23.667  1.00  4.760          H  
ATOM  12001  HD1 PHE A 708      30.821  12.741 -24.954  1.00  4.760          H  
ATOM  12002  HD2 PHE A 708      28.418  10.995 -21.867  1.00  4.760          H  
ATOM  12003  HE1 PHE A 708      32.827  12.326 -23.626  1.00  4.760          H  
ATOM  12004  HE2 PHE A 708      30.447  10.594 -20.525  1.00  4.760          H  
ATOM  12005  HZ  PHE A 708      32.667  11.256 -21.413  1.00  4.760          H  
ATOM  12006  N   PHE A 709      25.503  11.394 -25.184  1.00  2.250          N  
ATOM  12007  CA  PHE A 709      24.139  11.726 -25.604  1.00  2.150          C  
ATOM  12008  C   PHE A 709      23.902  13.221 -25.677  1.00  2.210          C  
ATOM  12009  O   PHE A 709      24.598  13.997 -25.006  1.00  2.300          O  
ATOM  12010  CB  PHE A 709      23.090  11.099 -24.680  1.00  3.050          C  
ATOM  12011  CG  PHE A 709      22.810   9.638 -24.921  1.00  3.050          C  
ATOM  12012  CD1 PHE A 709      23.442   8.609 -24.284  1.00  3.050          C  
ATOM  12013  CD2 PHE A 709      21.845   9.330 -25.804  1.00  3.050          C  
ATOM  12014  CE1 PHE A 709      23.068   7.285 -24.566  1.00  3.050          C  
ATOM  12015  CE2 PHE A 709      21.479   8.070 -26.094  1.00  3.050          C  
ATOM  12016  CZ  PHE A 709      22.081   7.043 -25.478  1.00  3.050          C  
ATOM  12017  H   PHE A 709      25.668  11.242 -24.201  1.00  2.700          H  
ATOM  12018  HA  PHE A 709      23.981  11.318 -26.604  1.00  2.580          H  
ATOM  12019 1HB  PHE A 709      23.403  11.214 -23.649  1.00  3.660          H  
ATOM  12020 2HB  PHE A 709      22.147  11.643 -24.787  1.00  3.660          H  
ATOM  12021  HD1 PHE A 709      24.214   8.835 -23.575  1.00  3.660          H  
ATOM  12022  HD2 PHE A 709      21.350  10.132 -26.272  1.00  3.660          H  
ATOM  12023  HE1 PHE A 709      23.536   6.444 -24.068  1.00  3.660          H  
ATOM  12024  HE2 PHE A 709      20.681   7.897 -26.800  1.00  3.660          H  
ATOM  12025  HZ  PHE A 709      21.766   6.042 -25.699  1.00  3.660          H  
ATOM  12026  N   ASN A 710      22.922  13.619 -26.498  1.00  2.220          N  
ATOM  12027  CA  ASN A 710      22.497  15.007 -26.579  1.00  2.360          C  
ATOM  12028  C   ASN A 710      21.599  15.301 -25.371  1.00  2.320          C  
ATOM  12029  O   ASN A 710      21.725  16.338 -24.724  1.00  2.450          O  
ATOM  12030  CB  ASN A 710      21.803  15.264 -27.914  1.00  3.250          C  
ATOM  12031  CG  ASN A 710      21.458  16.700 -28.175  1.00  3.250          C  
ATOM  12032  OD1 ASN A 710      20.289  17.089 -28.062  1.00  3.250          O  
ATOM  12033  ND2 ASN A 710      22.426  17.499 -28.544  1.00  3.250          N  
ATOM  12034  H   ASN A 710      22.410  12.931 -27.054  1.00  2.660          H  
ATOM  12035  HA  ASN A 710      23.368  15.643 -26.506  1.00  2.830          H  
ATOM  12036 1HB  ASN A 710      22.451  14.922 -28.712  1.00  3.900          H  
ATOM  12037 2HB  ASN A 710      20.895  14.674 -27.970  1.00  3.900          H  
ATOM  12038 1HD2 ASN A 710      22.231  18.458 -28.735  1.00  3.900          H  
ATOM  12039 2HD2 ASN A 710      23.390  17.175 -28.640  1.00  3.900          H  
ATOM  12040  N   GLU A 711      20.670  14.387 -25.088  1.00  2.250          N  
ATOM  12041  CA  GLU A 711      19.775  14.550 -23.926  1.00  2.190          C  
ATOM  12042  C   GLU A 711      19.506  13.196 -23.291  1.00  2.060          C  
ATOM  12043  O   GLU A 711      19.588  12.166 -23.971  1.00  2.000          O  
ATOM  12044  CB  GLU A 711      18.408  15.169 -24.250  1.00  3.090          C  
ATOM  12045  CG  GLU A 711      18.398  16.505 -24.994  1.00  3.090          C  
ATOM  12046  CD  GLU A 711      16.982  17.067 -25.209  1.00  3.090          C  
ATOM  12047  OE1 GLU A 711      16.028  16.485 -24.734  1.00  3.090          O  
ATOM  12048  OE2 GLU A 711      16.861  18.089 -25.870  1.00  3.090          O  
ATOM  12049  H   GLU A 711      20.635  13.558 -25.689  1.00  2.700          H  
ATOM  12050  HA  GLU A 711      20.274  15.181 -23.184  1.00  2.630          H  
ATOM  12051 1HB  GLU A 711      17.803  14.464 -24.730  1.00  3.710          H  
ATOM  12052 2HB  GLU A 711      17.912  15.374 -23.299  1.00  3.710          H  
ATOM  12053 1HG  GLU A 711      18.991  17.229 -24.429  1.00  3.710          H  
ATOM  12054 2HG  GLU A 711      18.878  16.369 -25.959  1.00  3.710          H  
ATOM  12055  N   ILE A 712      19.195  13.211 -21.995  1.00  2.040          N  
ATOM  12056  CA  ILE A 712      18.805  12.020 -21.246  1.00  1.900          C  
ATOM  12057  C   ILE A 712      17.486  12.286 -20.491  1.00  1.910          C  
ATOM  12058  O   ILE A 712      17.325  13.350 -19.906  1.00  2.060          O  
ATOM  12059  CB  ILE A 712      19.933  11.563 -20.275  1.00  2.720          C  
ATOM  12060  CG1 ILE A 712      21.262  11.236 -21.074  1.00  2.720          C  
ATOM  12061  CG2 ILE A 712      19.424  10.343 -19.467  1.00  2.720          C  
ATOM  12062  CD1 ILE A 712      22.487  10.985 -20.200  1.00  2.720          C  
ATOM  12063  H   ILE A 712      19.189  14.105 -21.514  1.00  2.450          H  
ATOM  12064  HA  ILE A 712      18.619  11.211 -21.949  1.00  2.280          H  
ATOM  12065  HB  ILE A 712      20.190  12.364 -19.608  1.00  3.260          H  
ATOM  12066 1HG1 ILE A 712      21.115  10.373 -21.691  1.00  3.260          H  
ATOM  12067 2HG1 ILE A 712      21.499  12.080 -21.716  1.00  3.260          H  
ATOM  12068 1HG2 ILE A 712      20.174   9.995 -18.784  1.00  3.260          H  
ATOM  12069 2HG2 ILE A 712      18.553  10.619 -18.901  1.00  3.260          H  
ATOM  12070 3HG2 ILE A 712      19.157   9.547 -20.147  1.00  3.260          H  
ATOM  12071 1HD1 ILE A 712      23.348  10.790 -20.840  1.00  3.260          H  
ATOM  12072 2HD1 ILE A 712      22.686  11.867 -19.586  1.00  3.260          H  
ATOM  12073 3HD1 ILE A 712      22.325  10.127 -19.555  1.00  3.260          H  
ATOM  12074  N   HIS A 713      16.540  11.339 -20.533  1.00  1.800          N  
ATOM  12075  CA  HIS A 713      15.251  11.443 -19.823  1.00  1.820          C  
ATOM  12076  C   HIS A 713      14.961  10.168 -19.008  1.00  1.700          C  
ATOM  12077  O   HIS A 713      14.993   9.061 -19.560  1.00  1.620          O  
ATOM  12078  CB  HIS A 713      14.139  11.662 -20.861  1.00  2.540          C  
ATOM  12079  CG  HIS A 713      14.296  12.932 -21.631  1.00  2.540          C  
ATOM  12080  ND1 HIS A 713      13.627  14.074 -21.297  1.00  2.540          N  
ATOM  12081  CD2 HIS A 713      15.083  13.251 -22.691  1.00  2.540          C  
ATOM  12082  CE1 HIS A 713      13.983  15.047 -22.114  1.00  2.540          C  
ATOM  12083  NE2 HIS A 713      14.873  14.576 -22.965  1.00  2.540          N  
ATOM  12084  H   HIS A 713      16.718  10.515 -21.110  1.00  2.160          H  
ATOM  12085  HA  HIS A 713      15.264  12.288 -19.139  1.00  2.180          H  
ATOM  12086 1HB  HIS A 713      14.131  10.834 -21.573  1.00  3.050          H  
ATOM  12087 2HB  HIS A 713      13.168  11.681 -20.361  1.00  3.050          H  
ATOM  12088  HD2 HIS A 713      15.767  12.582 -23.209  1.00  3.050          H  
ATOM  12089  HE1 HIS A 713      13.614  16.068 -22.081  1.00  3.050          H  
ATOM  12090  HE2 HIS A 713      15.337  15.133 -23.708  1.00  3.050          H  
ATOM  12091  N   ILE A 714      14.715  10.290 -17.689  1.00  1.700          N  
ATOM  12092  CA  ILE A 714      14.487   9.076 -16.898  1.00  1.610          C  
ATOM  12093  C   ILE A 714      13.185   9.146 -16.097  1.00  1.630          C  
ATOM  12094  O   ILE A 714      12.947  10.082 -15.339  1.00  1.690          O  
ATOM  12095  CB  ILE A 714      15.720   8.763 -15.998  1.00  2.290          C  
ATOM  12096  CG1 ILE A 714      16.981   8.592 -16.949  1.00  2.290          C  
ATOM  12097  CG2 ILE A 714      15.480   7.472 -15.130  1.00  2.290          C  
ATOM  12098  CD1 ILE A 714      18.305   8.406 -16.287  1.00  2.290          C  
ATOM  12099  H   ILE A 714      14.668  11.205 -17.218  1.00  2.040          H  
ATOM  12100  HA  ILE A 714      14.380   8.234 -17.580  1.00  1.930          H  
ATOM  12101  HB  ILE A 714      15.909   9.608 -15.338  1.00  2.750          H  
ATOM  12102 1HG1 ILE A 714      16.795   7.776 -17.615  1.00  2.750          H  
ATOM  12103 2HG1 ILE A 714      17.078   9.478 -17.535  1.00  2.750          H  
ATOM  12104 1HG2 ILE A 714      16.345   7.265 -14.516  1.00  2.750          H  
ATOM  12105 2HG2 ILE A 714      14.616   7.614 -14.480  1.00  2.750          H  
ATOM  12106 3HG2 ILE A 714      15.294   6.621 -15.786  1.00  2.750          H  
ATOM  12107 1HD1 ILE A 714      19.075   8.333 -17.054  1.00  2.750          H  
ATOM  12108 2HD1 ILE A 714      18.517   9.235 -15.674  1.00  2.750          H  
ATOM  12109 3HD1 ILE A 714      18.307   7.506 -15.684  1.00  2.750          H  
ATOM  12110  N   GLU A 715      12.347   8.133 -16.285  1.00  1.640          N  
ATOM  12111  CA  GLU A 715      11.040   8.047 -15.611  1.00  1.680          C  
ATOM  12112  C   GLU A 715      11.073   6.947 -14.562  1.00  1.620          C  
ATOM  12113  O   GLU A 715      11.688   5.905 -14.800  1.00  1.510          O  
ATOM  12114  CB  GLU A 715       9.903   7.755 -16.602  1.00  2.340          C  
ATOM  12115  CG  GLU A 715       8.485   7.740 -15.985  1.00  2.340          C  
ATOM  12116  CD  GLU A 715       7.360   7.463 -16.970  1.00  2.340          C  
ATOM  12117  OE1 GLU A 715       7.594   7.327 -18.148  1.00  2.340          O  
ATOM  12118  OE2 GLU A 715       6.250   7.356 -16.521  1.00  2.340          O  
ATOM  12119  H   GLU A 715      12.679   7.383 -16.906  1.00  1.970          H  
ATOM  12120  HA  GLU A 715      10.830   8.998 -15.113  1.00  2.020          H  
ATOM  12121 1HB  GLU A 715       9.928   8.467 -17.428  1.00  2.800          H  
ATOM  12122 2HB  GLU A 715      10.055   6.774 -16.998  1.00  2.800          H  
ATOM  12123 1HG  GLU A 715       8.429   6.974 -15.216  1.00  2.800          H  
ATOM  12124 2HG  GLU A 715       8.307   8.706 -15.506  1.00  2.800          H  
ATOM  12125  N   LEU A 716      10.399   7.148 -13.422  1.00  1.690          N  
ATOM  12126  CA  LEU A 716      10.347   6.093 -12.407  1.00  1.660          C  
ATOM  12127  C   LEU A 716       8.916   5.642 -12.088  1.00  1.610          C  
ATOM  12128  O   LEU A 716       7.966   6.426 -12.184  1.00  1.690          O  
ATOM  12129  CB  LEU A 716      11.010   6.543 -11.088  1.00  2.340          C  
ATOM  12130  CG  LEU A 716      10.317   7.718 -10.294  1.00  2.340          C  
ATOM  12131  CD1 LEU A 716      10.383   7.409  -8.788  1.00  2.340          C  
ATOM  12132  CD2 LEU A 716      11.042   9.060 -10.595  1.00  2.340          C  
ATOM  12133  H   LEU A 716       9.908   8.022 -13.281  1.00  2.030          H  
ATOM  12134  HA  LEU A 716      10.895   5.239 -12.785  1.00  1.990          H  
ATOM  12135 1HB  LEU A 716      11.043   5.681 -10.427  1.00  2.800          H  
ATOM  12136 2HB  LEU A 716      12.036   6.841 -11.303  1.00  2.800          H  
ATOM  12137  HG  LEU A 716       9.271   7.803 -10.581  1.00  2.800          H  
ATOM  12138 1HD1 LEU A 716       9.907   8.208  -8.227  1.00  2.800          H  
ATOM  12139 2HD1 LEU A 716       9.854   6.477  -8.603  1.00  2.800          H  
ATOM  12140 3HD1 LEU A 716      11.389   7.310  -8.468  1.00  2.800          H  
ATOM  12141 1HD2 LEU A 716      10.555   9.869 -10.039  1.00  2.800          H  
ATOM  12142 2HD2 LEU A 716      12.082   8.995 -10.297  1.00  2.800          H  
ATOM  12143 3HD2 LEU A 716      10.988   9.283 -11.660  1.00  2.800          H  
ATOM  12144  N   GLY A 717       8.797   4.380 -11.659  1.00  1.520          N  
ATOM  12145  CA  GLY A 717       7.536   3.754 -11.255  1.00  1.500          C  
ATOM  12146  C   GLY A 717       6.923   4.321  -9.977  1.00  1.590          C  
ATOM  12147  O   GLY A 717       7.621   4.712  -9.040  1.00  1.640          O  
ATOM  12148  H   GLY A 717       9.647   3.811 -11.674  1.00  1.820          H  
ATOM  12149 1HA  GLY A 717       6.819   3.855 -12.070  1.00  1.800          H  
ATOM  12150 2HA  GLY A 717       7.704   2.686 -11.126  1.00  1.800          H  
ATOM  12151  N   ARG A 718       5.592   4.251  -9.899  1.00  1.680          N  
ATOM  12152  CA  ARG A 718       4.831   4.738  -8.746  1.00  1.840          C  
ATOM  12153  C   ARG A 718       5.105   4.001  -7.425  1.00  1.790          C  
ATOM  12154  O   ARG A 718       4.972   4.597  -6.362  1.00  2.000          O  
ATOM  12155  CB  ARG A 718       3.339   4.712  -9.069  1.00  2.510          C  
ATOM  12156  CG  ARG A 718       2.762   3.337  -9.271  1.00  2.510          C  
ATOM  12157  CD  ARG A 718       1.347   3.341  -9.694  1.00  2.510          C  
ATOM  12158  NE  ARG A 718       0.850   1.970  -9.817  1.00  2.510          N  
ATOM  12159  CZ  ARG A 718      -0.357   1.604 -10.305  1.00  2.510          C  
ATOM  12160  NH1 ARG A 718      -1.213   2.513 -10.737  1.00  2.510          N  
ATOM  12161  NH2 ARG A 718      -0.678   0.320 -10.354  1.00  2.510          N  
ATOM  12162  H   ARG A 718       5.090   3.886 -10.696  1.00  2.020          H  
ATOM  12163  HA  ARG A 718       5.107   5.782  -8.598  1.00  2.210          H  
ATOM  12164 1HB  ARG A 718       2.786   5.178  -8.256  1.00  3.010          H  
ATOM  12165 2HB  ARG A 718       3.149   5.291  -9.972  1.00  3.010          H  
ATOM  12166 1HG  ARG A 718       3.332   2.801 -10.026  1.00  3.010          H  
ATOM  12167 2HG  ARG A 718       2.817   2.796  -8.346  1.00  3.010          H  
ATOM  12168 1HD  ARG A 718       0.744   3.863  -8.953  1.00  3.010          H  
ATOM  12169 2HD  ARG A 718       1.258   3.832 -10.661  1.00  3.010          H  
ATOM  12170  HE  ARG A 718       1.488   1.216  -9.496  1.00  3.010          H  
ATOM  12171 1HH1 ARG A 718      -0.974   3.493 -10.706  1.00  3.010          H  
ATOM  12172 2HH1 ARG A 718      -2.112   2.229 -11.104  1.00  3.010          H  
ATOM  12173 1HH2 ARG A 718      -0.020  -0.381 -10.022  1.00  3.010          H  
ATOM  12174 2HH2 ARG A 718      -1.571   0.032 -10.724  1.00  3.010          H  
ATOM  12175  N   GLU A 719       5.496   2.723  -7.477  1.00  1.580          N  
ATOM  12176  CA  GLU A 719       5.802   1.961  -6.264  1.00  1.600          C  
ATOM  12177  C   GLU A 719       7.203   2.231  -5.691  1.00  1.650          C  
ATOM  12178  O   GLU A 719       7.533   1.755  -4.594  1.00  1.740          O  
ATOM  12179  CB  GLU A 719       5.664   0.461  -6.536  1.00  2.230          C  
ATOM  12180  CG  GLU A 719       4.258   0.007  -6.879  1.00  2.230          C  
ATOM  12181  CD  GLU A 719       3.889   0.274  -8.307  1.00  2.230          C  
ATOM  12182  OE1 GLU A 719       4.738   0.743  -9.050  1.00  2.230          O  
ATOM  12183  OE2 GLU A 719       2.756   0.032  -8.658  1.00  2.230          O  
ATOM  12184  H   GLU A 719       5.541   2.231  -8.375  1.00  1.900          H  
ATOM  12185  HA  GLU A 719       5.072   2.240  -5.506  1.00  1.920          H  
ATOM  12186 1HB  GLU A 719       6.321   0.181  -7.360  1.00  2.680          H  
ATOM  12187 2HB  GLU A 719       5.988  -0.099  -5.663  1.00  2.680          H  
ATOM  12188 1HG  GLU A 719       4.171  -1.061  -6.682  1.00  2.680          H  
ATOM  12189 2HG  GLU A 719       3.557   0.528  -6.227  1.00  2.680          H  
ATOM  12190  N   MET A 720       8.056   2.908  -6.459  1.00  1.630          N  
ATOM  12191  CA  MET A 720       9.429   3.102  -6.049  1.00  1.710          C  
ATOM  12192  C   MET A 720       9.541   4.098  -4.913  1.00  1.960          C  
ATOM  12193  O   MET A 720       8.935   5.164  -4.937  1.00  2.360          O  
ATOM  12194  CB  MET A 720      10.266   3.524  -7.244  1.00  2.360          C  
ATOM  12195  CG  MET A 720      11.728   3.682  -6.956  1.00  2.360          C  
ATOM  12196  SD  MET A 720      12.671   4.020  -8.402  1.00  2.360          S  
ATOM  12197  CE  MET A 720      14.190   4.345  -7.601  1.00  2.360          C  
ATOM  12198  H   MET A 720       7.743   3.336  -7.337  1.00  1.960          H  
ATOM  12199  HA  MET A 720       9.814   2.153  -5.684  1.00  2.050          H  
ATOM  12200 1HB  MET A 720      10.157   2.788  -8.040  1.00  2.830          H  
ATOM  12201 2HB  MET A 720       9.885   4.460  -7.627  1.00  2.830          H  
ATOM  12202 1HG  MET A 720      11.872   4.511  -6.266  1.00  2.830          H  
ATOM  12203 2HG  MET A 720      12.116   2.771  -6.500  1.00  2.830          H  
ATOM  12204 1HE  MET A 720      14.947   4.590  -8.324  1.00  2.830          H  
ATOM  12205 2HE  MET A 720      14.067   5.140  -6.950  1.00  2.830          H  
ATOM  12206 3HE  MET A 720      14.479   3.500  -7.033  1.00  2.830          H  
ATOM  12207  N   LYS A 721      10.385   3.750  -3.934  1.00  2.010          N  
ATOM  12208  CA  LYS A 721      10.635   4.532  -2.716  1.00  2.270          C  
ATOM  12209  C   LYS A 721       9.471   4.470  -1.726  1.00  2.380          C  
ATOM  12210  O   LYS A 721       9.508   5.137  -0.693  1.00  2.670          O  
ATOM  12211  CB  LYS A 721      10.989   6.008  -3.065  1.00  3.070          C  
ATOM  12212  CG  LYS A 721      11.284   7.006  -1.883  1.00  3.070          C  
ATOM  12213  CD  LYS A 721      12.473   6.610  -1.002  1.00  3.070          C  
ATOM  12214  CE  LYS A 721      12.812   7.707   0.004  1.00  3.070          C  
ATOM  12215  NZ  LYS A 721      11.712   7.929   1.001  1.00  3.070          N  
ATOM  12216  H   LYS A 721      10.855   2.860  -4.023  1.00  2.410          H  
ATOM  12217  HA  LYS A 721      11.495   4.092  -2.214  1.00  2.720          H  
ATOM  12218 1HB  LYS A 721      11.806   6.027  -3.765  1.00  3.690          H  
ATOM  12219 2HB  LYS A 721      10.159   6.481  -3.551  1.00  3.690          H  
ATOM  12220 1HG  LYS A 721      11.542   7.957  -2.338  1.00  3.690          H  
ATOM  12221 2HG  LYS A 721      10.405   7.187  -1.290  1.00  3.690          H  
ATOM  12222 1HD  LYS A 721      12.224   5.704  -0.455  1.00  3.690          H  
ATOM  12223 2HD  LYS A 721      13.349   6.425  -1.599  1.00  3.690          H  
ATOM  12224 1HE  LYS A 721      13.719   7.424   0.537  1.00  3.690          H  
ATOM  12225 2HE  LYS A 721      12.995   8.639  -0.533  1.00  3.690          H  
ATOM  12226 1HZ  LYS A 721      11.983   8.656   1.646  1.00  3.690          H  
ATOM  12227 2HZ  LYS A 721      10.865   8.204   0.527  1.00  3.690          H  
ATOM  12228 3HZ  LYS A 721      11.542   7.075   1.514  1.00  3.690          H  
ATOM  12229  N   LEU A 722       8.479   3.611  -1.970  1.00  2.350          N  
ATOM  12230  CA  LEU A 722       7.390   3.498  -1.019  1.00  2.720          C  
ATOM  12231  C   LEU A 722       7.564   2.256  -0.139  1.00  2.950          C  
ATOM  12232  O   LEU A 722       7.786   1.170  -0.673  1.00  2.860          O  
ATOM  12233  CB  LEU A 722       6.051   3.341  -1.757  1.00  3.660          C  
ATOM  12234  CG  LEU A 722       5.342   4.597  -2.325  1.00  3.660          C  
ATOM  12235  CD1 LEU A 722       6.169   5.238  -3.425  1.00  3.660          C  
ATOM  12236  CD2 LEU A 722       3.986   4.158  -2.880  1.00  3.660          C  
ATOM  12237  H   LEU A 722       8.439   3.060  -2.834  1.00  2.820          H  
ATOM  12238  HA  LEU A 722       7.348   4.409  -0.438  1.00  3.260          H  
ATOM  12239 1HB  LEU A 722       6.215   2.669  -2.594  1.00  4.390          H  
ATOM  12240 2HB  LEU A 722       5.354   2.859  -1.079  1.00  4.390          H  
ATOM  12241  HG  LEU A 722       5.199   5.332  -1.538  1.00  4.390          H  
ATOM  12242 1HD1 LEU A 722       5.641   6.100  -3.821  1.00  4.390          H  
ATOM  12243 2HD1 LEU A 722       7.123   5.568  -3.045  1.00  4.390          H  
ATOM  12244 3HD1 LEU A 722       6.332   4.530  -4.226  1.00  4.390          H  
ATOM  12245 1HD2 LEU A 722       3.460   5.022  -3.285  1.00  4.390          H  
ATOM  12246 2HD2 LEU A 722       4.141   3.430  -3.671  1.00  4.390          H  
ATOM  12247 3HD2 LEU A 722       3.397   3.720  -2.101  1.00  4.390          H  
ATOM  12248  N   PRO A 723       7.538   2.389   1.202  1.00  3.500          N  
ATOM  12249  CA  PRO A 723       7.525   1.301   2.160  1.00  3.910          C  
ATOM  12250  C   PRO A 723       6.246   0.540   1.895  1.00  3.860          C  
ATOM  12251  O   PRO A 723       5.283   1.142   1.419  1.00  3.850          O  
ATOM  12252  CB  PRO A 723       7.505   2.024   3.515  1.00  5.870          C  
ATOM  12253  CG  PRO A 723       8.123   3.373   3.241  1.00  5.870          C  
ATOM  12254  CD  PRO A 723       7.713   3.720   1.828  1.00  5.870          C  
ATOM  12255  HA  PRO A 723       8.410   0.670   2.030  1.00  4.690          H  
ATOM  12256 1HB  PRO A 723       6.477   2.102   3.894  1.00  7.040          H  
ATOM  12257 2HB  PRO A 723       8.076   1.441   4.257  1.00  7.040          H  
ATOM  12258 1HG  PRO A 723       7.741   4.113   3.965  1.00  7.040          H  
ATOM  12259 2HG  PRO A 723       9.212   3.333   3.371  1.00  7.040          H  
ATOM  12260 1HD  PRO A 723       6.788   4.298   1.830  1.00  7.040          H  
ATOM  12261 2HD  PRO A 723       8.548   4.268   1.375  1.00  7.040          H  
ATOM  12262  N   ALA A 724       6.187  -0.743   2.243  1.00  3.930          N  
ATOM  12263  CA  ALA A 724       4.955  -1.498   1.998  1.00  4.020          C  
ATOM  12264  C   ALA A 724       3.718  -0.731   2.449  1.00  4.120          C  
ATOM  12265  O   ALA A 724       2.720  -0.700   1.729  1.00  4.090          O  
ATOM  12266  CB  ALA A 724       4.992  -2.827   2.715  1.00  5.590          C  
ATOM  12267  H   ALA A 724       6.996  -1.203   2.640  1.00  4.720          H  
ATOM  12268  HA  ALA A 724       4.876  -1.672   0.928  1.00  4.820          H  
ATOM  12269 1HB  ALA A 724       4.081  -3.384   2.496  1.00  6.710          H  
ATOM  12270 2HB  ALA A 724       5.847  -3.391   2.374  1.00  6.710          H  
ATOM  12271 3HB  ALA A 724       5.066  -2.664   3.790  1.00  6.710          H  
ATOM  12272  N   ASP A 725       3.775  -0.077   3.605  1.00  4.280          N  
ATOM  12273  CA  ASP A 725       2.611   0.654   4.076  1.00  4.450          C  
ATOM  12274  C   ASP A 725       2.178   1.775   3.122  1.00  4.240          C  
ATOM  12275  O   ASP A 725       0.981   2.070   3.026  1.00  4.270          O  
ATOM  12276  CB  ASP A 725       2.840   1.172   5.490  1.00  6.160          C  
ATOM  12277  CG  ASP A 725       2.797   0.036   6.569  1.00  6.160          C  
ATOM  12278  OD1 ASP A 725       2.319  -1.073   6.294  1.00  6.160          O  
ATOM  12279  OD2 ASP A 725       3.260   0.294   7.646  1.00  6.160          O  
ATOM  12280  H   ASP A 725       4.608  -0.130   4.170  1.00  5.140          H  
ATOM  12281  HA  ASP A 725       1.791  -0.047   4.131  1.00  5.340          H  
ATOM  12282 1HB  ASP A 725       3.809   1.670   5.540  1.00  7.390          H  
ATOM  12283 2HB  ASP A 725       2.080   1.916   5.728  1.00  7.390          H  
ATOM  12284  N   ASP A 726       3.118   2.418   2.416  1.00  4.060          N  
ATOM  12285  CA  ASP A 726       2.713   3.463   1.489  1.00  3.920          C  
ATOM  12286  C   ASP A 726       2.166   2.831   0.224  1.00  3.680          C  
ATOM  12287  O   ASP A 726       1.325   3.429  -0.452  1.00  3.590          O  
ATOM  12288  CB  ASP A 726       3.815   4.472   1.173  1.00  5.540          C  
ATOM  12289  CG  ASP A 726       4.170   5.471   2.344  1.00  5.540          C  
ATOM  12290  OD1 ASP A 726       3.418   5.601   3.316  1.00  5.540          O  
ATOM  12291  OD2 ASP A 726       5.146   6.163   2.195  1.00  5.540          O  
ATOM  12292  H   ASP A 726       4.099   2.152   2.467  1.00  4.870          H  
ATOM  12293  HA  ASP A 726       1.907   4.022   1.948  1.00  4.700          H  
ATOM  12294 1HB  ASP A 726       4.707   3.922   0.909  1.00  6.650          H  
ATOM  12295 2HB  ASP A 726       3.522   5.054   0.302  1.00  6.650          H  
ATOM  12296  N   ARG A 727       2.664   1.637  -0.125  1.00  3.640          N  
ATOM  12297  CA  ARG A 727       2.156   0.937  -1.303  1.00  3.550          C  
ATOM  12298  C   ARG A 727       0.686   0.565  -1.034  1.00  3.620          C  
ATOM  12299  O   ARG A 727      -0.153   0.590  -1.949  1.00  3.580          O  
ATOM  12300  CB  ARG A 727       2.994  -0.291  -1.638  1.00  5.010          C  
ATOM  12301  CG  ARG A 727       4.415   0.011  -2.172  1.00  5.010          C  
ATOM  12302  CD  ARG A 727       5.177  -1.235  -2.438  1.00  5.010          C  
ATOM  12303  NE  ARG A 727       6.539  -0.979  -2.928  1.00  5.010          N  
ATOM  12304  CZ  ARG A 727       7.517  -1.919  -3.024  1.00  5.010          C  
ATOM  12305  NH1 ARG A 727       7.287  -3.173  -2.667  1.00  5.010          N  
ATOM  12306  NH2 ARG A 727       8.708  -1.574  -3.472  1.00  5.010          N  
ATOM  12307  H   ARG A 727       3.408   1.225   0.452  1.00  4.370          H  
ATOM  12308  HA  ARG A 727       2.196   1.609  -2.156  1.00  4.260          H  
ATOM  12309 1HB  ARG A 727       3.099  -0.911  -0.757  1.00  6.010          H  
ATOM  12310 2HB  ARG A 727       2.477  -0.883  -2.392  1.00  6.010          H  
ATOM  12311 1HG  ARG A 727       4.361   0.599  -3.091  1.00  6.010          H  
ATOM  12312 2HG  ARG A 727       4.963   0.566  -1.413  1.00  6.010          H  
ATOM  12313 1HD  ARG A 727       5.247  -1.803  -1.514  1.00  6.010          H  
ATOM  12314 2HD  ARG A 727       4.649  -1.820  -3.190  1.00  6.010          H  
ATOM  12315  HE  ARG A 727       6.780  -0.022  -3.218  1.00  6.010          H  
ATOM  12316 1HH1 ARG A 727       6.383  -3.440  -2.322  1.00  6.010          H  
ATOM  12317 2HH1 ARG A 727       8.040  -3.880  -2.718  1.00  6.010          H  
ATOM  12318 1HH2 ARG A 727       8.878  -0.612  -3.735  1.00  6.010          H  
ATOM  12319 2HH2 ARG A 727       9.436  -2.266  -3.548  1.00  6.010          H  
ATOM  12320  N   LYS A 728       0.380   0.229   0.231  1.00  3.810          N  
ATOM  12321  CA  LYS A 728      -0.984  -0.082   0.656  1.00  3.970          C  
ATOM  12322  C   LYS A 728      -1.854   1.170   0.502  1.00  3.940          C  
ATOM  12323  O   LYS A 728      -2.961   1.083  -0.030  1.00  3.950          O  
ATOM  12324  CB  LYS A 728      -1.009  -0.549   2.114  1.00  5.490          C  
ATOM  12325  CG  LYS A 728      -0.371  -1.909   2.375  1.00  5.490          C  
ATOM  12326  CD  LYS A 728      -0.314  -2.201   3.880  1.00  5.490          C  
ATOM  12327  CE  LYS A 728       0.558  -3.413   4.187  1.00  5.490          C  
ATOM  12328  NZ  LYS A 728       0.831  -3.539   5.658  1.00  5.490          N  
ATOM  12329  H   LYS A 728       1.160   0.156   0.893  1.00  4.570          H  
ATOM  12330  HA  LYS A 728      -1.387  -0.866   0.016  1.00  4.760          H  
ATOM  12331 1HB  LYS A 728      -0.504   0.174   2.732  1.00  6.590          H  
ATOM  12332 2HB  LYS A 728      -2.042  -0.594   2.455  1.00  6.590          H  
ATOM  12333 1HG  LYS A 728      -0.964  -2.680   1.885  1.00  6.590          H  
ATOM  12334 2HG  LYS A 728       0.626  -1.935   1.963  1.00  6.590          H  
ATOM  12335 1HD  LYS A 728       0.054  -1.346   4.429  1.00  6.590          H  
ATOM  12336 2HD  LYS A 728      -1.322  -2.412   4.232  1.00  6.590          H  
ATOM  12337 1HE  LYS A 728       0.052  -4.311   3.842  1.00  6.590          H  
ATOM  12338 2HE  LYS A 728       1.508  -3.313   3.660  1.00  6.590          H  
ATOM  12339 1HZ  LYS A 728       1.415  -4.343   5.827  1.00  6.590          H  
ATOM  12340 2HZ  LYS A 728       1.338  -2.672   5.979  1.00  6.590          H  
ATOM  12341 3HZ  LYS A 728      -0.029  -3.635   6.169  1.00  6.590          H  
ATOM  12342  N   LYS A 729      -1.335   2.341   0.927  1.00  3.940          N  
ATOM  12343  CA  LYS A 729      -2.064   3.608   0.795  1.00  3.960          C  
ATOM  12344  C   LYS A 729      -2.346   3.907  -0.669  1.00  3.730          C  
ATOM  12345  O   LYS A 729      -3.455   4.313  -1.017  1.00  3.750          O  
ATOM  12346  CB  LYS A 729      -1.254   4.769   1.367  1.00  5.540          C  
ATOM  12347  CG  LYS A 729      -1.091   4.789   2.868  1.00  5.540          C  
ATOM  12348  CD  LYS A 729      -0.134   5.916   3.259  1.00  5.540          C  
ATOM  12349  CE  LYS A 729       0.249   5.872   4.725  1.00  5.540          C  
ATOM  12350  NZ  LYS A 729       1.381   6.807   5.010  1.00  5.540          N  
ATOM  12351  H   LYS A 729      -0.430   2.330   1.410  1.00  4.730          H  
ATOM  12352  HA  LYS A 729      -3.014   3.524   1.323  1.00  4.750          H  
ATOM  12353 1HB  LYS A 729      -0.267   4.759   0.930  1.00  6.640          H  
ATOM  12354 2HB  LYS A 729      -1.722   5.706   1.070  1.00  6.640          H  
ATOM  12355 1HG  LYS A 729      -2.058   4.956   3.337  1.00  6.640          H  
ATOM  12356 2HG  LYS A 729      -0.700   3.842   3.212  1.00  6.640          H  
ATOM  12357 1HD  LYS A 729       0.774   5.869   2.663  1.00  6.640          H  
ATOM  12358 2HD  LYS A 729      -0.616   6.871   3.061  1.00  6.640          H  
ATOM  12359 1HE  LYS A 729      -0.609   6.155   5.330  1.00  6.640          H  
ATOM  12360 2HE  LYS A 729       0.554   4.857   4.990  1.00  6.640          H  
ATOM  12361 1HZ  LYS A 729       1.633   6.764   5.983  1.00  6.640          H  
ATOM  12362 2HZ  LYS A 729       2.198   6.497   4.423  1.00  6.640          H  
ATOM  12363 3HZ  LYS A 729       1.130   7.750   4.770  1.00  6.640          H  
ATOM  12364  N   LEU A 730      -1.342   3.680  -1.528  1.00  3.580          N  
ATOM  12365  CA  LEU A 730      -1.455   3.894  -2.962  1.00  3.450          C  
ATOM  12366  C   LEU A 730      -2.558   3.019  -3.533  1.00  3.450          C  
ATOM  12367  O   LEU A 730      -3.395   3.489  -4.304  1.00  3.420          O  
ATOM  12368  CB  LEU A 730      -0.109   3.579  -3.639  1.00  4.880          C  
ATOM  12369  CG  LEU A 730      -0.017   3.659  -5.180  1.00  4.880          C  
ATOM  12370  CD1 LEU A 730      -0.313   5.077  -5.669  1.00  4.880          C  
ATOM  12371  CD2 LEU A 730       1.387   3.206  -5.610  1.00  4.880          C  
ATOM  12372  H   LEU A 730      -0.435   3.387  -1.151  1.00  4.300          H  
ATOM  12373  HA  LEU A 730      -1.716   4.940  -3.127  1.00  4.140          H  
ATOM  12374 1HB  LEU A 730       0.639   4.254  -3.225  1.00  5.860          H  
ATOM  12375 2HB  LEU A 730       0.174   2.577  -3.364  1.00  5.860          H  
ATOM  12376  HG  LEU A 730      -0.749   2.992  -5.618  1.00  5.860          H  
ATOM  12377 1HD1 LEU A 730      -0.246   5.106  -6.755  1.00  5.860          H  
ATOM  12378 2HD1 LEU A 730      -1.322   5.375  -5.370  1.00  5.860          H  
ATOM  12379 3HD1 LEU A 730       0.411   5.769  -5.242  1.00  5.860          H  
ATOM  12380 1HD2 LEU A 730       1.447   3.237  -6.675  1.00  5.860          H  
ATOM  12381 2HD2 LEU A 730       2.139   3.867  -5.185  1.00  5.860          H  
ATOM  12382 3HD2 LEU A 730       1.566   2.186  -5.267  1.00  5.860          H  
ATOM  12383  N   THR A 731      -2.554   1.743  -3.142  1.00  3.550          N  
ATOM  12384  CA  THR A 731      -3.538   0.783  -3.597  1.00  3.670          C  
ATOM  12385  C   THR A 731      -4.925   1.244  -3.170  1.00  3.720          C  
ATOM  12386  O   THR A 731      -5.875   1.189  -3.960  1.00  3.750          O  
ATOM  12387  CB  THR A 731      -3.246  -0.609  -3.002  1.00  5.090          C  
ATOM  12388  OG1 THR A 731      -1.928  -1.039  -3.400  1.00  5.090          O  
ATOM  12389  CG2 THR A 731      -4.277  -1.623  -3.535  1.00  5.090          C  
ATOM  12390  H   THR A 731      -1.803   1.419  -2.535  1.00  4.260          H  
ATOM  12391  HA  THR A 731      -3.512   0.730  -4.682  1.00  4.400          H  
ATOM  12392  HB  THR A 731      -3.302  -0.569  -1.918  1.00  6.110          H  
ATOM  12393  HG1 THR A 731      -1.251  -0.481  -2.945  1.00  6.110          H  
ATOM  12394 1HG2 THR A 731      -4.057  -2.591  -3.116  1.00  6.110          H  
ATOM  12395 2HG2 THR A 731      -5.285  -1.329  -3.245  1.00  6.110          H  
ATOM  12396 3HG2 THR A 731      -4.219  -1.672  -4.621  1.00  6.110          H  
ATOM  12397  N   ASN A 732      -5.054   1.694  -1.913  1.00  3.800          N  
ATOM  12398  CA  ASN A 732      -6.331   2.151  -1.397  1.00  3.930          C  
ATOM  12399  C   ASN A 732      -6.838   3.380  -2.159  1.00  3.750          C  
ATOM  12400  O   ASN A 732      -8.026   3.450  -2.469  1.00  3.760          O  
ATOM  12401  CB  ASN A 732      -6.210   2.469   0.078  1.00  5.450          C  
ATOM  12402  CG  ASN A 732      -6.056   1.242   0.938  1.00  5.450          C  
ATOM  12403  OD1 ASN A 732      -6.410   0.115   0.566  1.00  5.450          O  
ATOM  12404  ND2 ASN A 732      -5.514   1.443   2.112  1.00  5.450          N  
ATOM  12405  H   ASN A 732      -4.240   1.663  -1.292  1.00  4.560          H  
ATOM  12406  HA  ASN A 732      -7.060   1.353  -1.527  1.00  4.720          H  
ATOM  12407 1HB  ASN A 732      -5.350   3.112   0.237  1.00  6.540          H  
ATOM  12408 2HB  ASN A 732      -7.092   3.020   0.402  1.00  6.540          H  
ATOM  12409 1HD2 ASN A 732      -5.376   0.673   2.733  1.00  6.540          H  
ATOM  12410 2HD2 ASN A 732      -5.236   2.361   2.385  1.00  6.540          H  
ATOM  12411  N   GLN A 733      -5.944   4.320  -2.504  1.00  3.610          N  
ATOM  12412  CA  GLN A 733      -6.338   5.520  -3.254  1.00  3.490          C  
ATOM  12413  C   GLN A 733      -6.840   5.144  -4.643  1.00  3.380          C  
ATOM  12414  O   GLN A 733      -7.854   5.665  -5.120  1.00  3.350          O  
ATOM  12415  CB  GLN A 733      -5.143   6.465  -3.381  1.00  4.930          C  
ATOM  12416  CG  GLN A 733      -4.726   7.129  -2.082  1.00  4.930          C  
ATOM  12417  CD  GLN A 733      -3.398   7.840  -2.210  1.00  4.930          C  
ATOM  12418  OE1 GLN A 733      -2.667   7.621  -3.183  1.00  4.930          O  
ATOM  12419  NE2 GLN A 733      -3.075   8.685  -1.240  1.00  4.930          N  
ATOM  12420  H   GLN A 733      -4.979   4.228  -2.165  1.00  4.330          H  
ATOM  12421  HA  GLN A 733      -7.145   6.020  -2.716  1.00  4.190          H  
ATOM  12422 1HB  GLN A 733      -4.287   5.904  -3.758  1.00  5.920          H  
ATOM  12423 2HB  GLN A 733      -5.370   7.243  -4.107  1.00  5.920          H  
ATOM  12424 1HG  GLN A 733      -5.481   7.870  -1.825  1.00  5.920          H  
ATOM  12425 2HG  GLN A 733      -4.661   6.392  -1.296  1.00  5.920          H  
ATOM  12426 1HE2 GLN A 733      -2.206   9.180  -1.277  1.00  5.920          H  
ATOM  12427 2HE2 GLN A 733      -3.698   8.830  -0.471  1.00  5.920          H  
ATOM  12428  N   ILE A 734      -6.151   4.189  -5.266  1.00  3.380          N  
ATOM  12429  CA  ILE A 734      -6.517   3.700  -6.581  1.00  3.390          C  
ATOM  12430  C   ILE A 734      -7.881   3.014  -6.500  1.00  3.470          C  
ATOM  12431  O   ILE A 734      -8.721   3.199  -7.391  1.00  3.450          O  
ATOM  12432  CB  ILE A 734      -5.424   2.759  -7.125  1.00  4.740          C  
ATOM  12433  CG1 ILE A 734      -4.145   3.611  -7.425  1.00  4.740          C  
ATOM  12434  CG2 ILE A 734      -5.932   2.056  -8.365  1.00  4.740          C  
ATOM  12435  CD1 ILE A 734      -2.888   2.809  -7.675  1.00  4.740          C  
ATOM  12436  H   ILE A 734      -5.299   3.835  -4.820  1.00  4.060          H  
ATOM  12437  HA  ILE A 734      -6.600   4.542  -7.254  1.00  4.070          H  
ATOM  12438  HB  ILE A 734      -5.161   2.023  -6.369  1.00  5.690          H  
ATOM  12439 1HG1 ILE A 734      -4.335   4.232  -8.297  1.00  5.690          H  
ATOM  12440 2HG1 ILE A 734      -3.959   4.266  -6.575  1.00  5.690          H  
ATOM  12441 1HG2 ILE A 734      -5.170   1.398  -8.756  1.00  5.690          H  
ATOM  12442 2HG2 ILE A 734      -6.812   1.473  -8.108  1.00  5.690          H  
ATOM  12443 3HG2 ILE A 734      -6.190   2.805  -9.114  1.00  5.690          H  
ATOM  12444 1HD1 ILE A 734      -2.060   3.491  -7.858  1.00  5.690          H  
ATOM  12445 2HD1 ILE A 734      -2.670   2.207  -6.795  1.00  5.690          H  
ATOM  12446 3HD1 ILE A 734      -3.014   2.169  -8.531  1.00  5.690          H  
ATOM  12447  N   THR A 735      -8.081   2.207  -5.458  1.00  3.630          N  
ATOM  12448  CA  THR A 735      -9.328   1.506  -5.211  1.00  3.790          C  
ATOM  12449  C   THR A 735     -10.465   2.515  -5.068  1.00  3.720          C  
ATOM  12450  O   THR A 735     -11.542   2.317  -5.638  1.00  3.780          O  
ATOM  12451  CB  THR A 735      -9.237   0.654  -3.929  1.00  5.240          C  
ATOM  12452  OG1 THR A 735      -8.191  -0.317  -4.072  1.00  5.240          O  
ATOM  12453  CG2 THR A 735     -10.559  -0.063  -3.681  1.00  5.240          C  
ATOM  12454  H   THR A 735      -7.312   2.058  -4.803  1.00  4.360          H  
ATOM  12455  HA  THR A 735      -9.540   0.854  -6.059  1.00  4.550          H  
ATOM  12456  HB  THR A 735      -9.018   1.287  -3.085  1.00  6.290          H  
ATOM  12457  HG1 THR A 735      -7.333   0.153  -4.169  1.00  6.290          H  
ATOM  12458 1HG2 THR A 735     -10.475  -0.662  -2.778  1.00  6.290          H  
ATOM  12459 2HG2 THR A 735     -11.362   0.659  -3.558  1.00  6.290          H  
ATOM  12460 3HG2 THR A 735     -10.781  -0.710  -4.530  1.00  6.290          H  
ATOM  12461  N   GLU A 736     -10.243   3.595  -4.304  1.00  3.650          N  
ATOM  12462  CA  GLU A 736     -11.270   4.611  -4.148  1.00  3.650          C  
ATOM  12463  C   GLU A 736     -11.619   5.235  -5.493  1.00  3.490          C  
ATOM  12464  O   GLU A 736     -12.803   5.463  -5.763  1.00  3.530          O  
ATOM  12465  CB  GLU A 736     -10.837   5.706  -3.170  1.00  5.110          C  
ATOM  12466  CG  GLU A 736     -10.786   5.279  -1.707  1.00  5.110          C  
ATOM  12467  CD  GLU A 736     -10.252   6.362  -0.801  1.00  5.110          C  
ATOM  12468  OE1 GLU A 736      -9.830   7.377  -1.307  1.00  5.110          O  
ATOM  12469  OE2 GLU A 736     -10.263   6.174   0.392  1.00  5.110          O  
ATOM  12470  H   GLU A 736      -9.358   3.681  -3.795  1.00  4.380          H  
ATOM  12471  HA  GLU A 736     -12.163   4.134  -3.750  1.00  4.380          H  
ATOM  12472 1HB  GLU A 736      -9.843   6.056  -3.445  1.00  6.130          H  
ATOM  12473 2HB  GLU A 736     -11.514   6.553  -3.251  1.00  6.130          H  
ATOM  12474 1HG  GLU A 736     -11.793   5.019  -1.387  1.00  6.130          H  
ATOM  12475 2HG  GLU A 736     -10.171   4.392  -1.614  1.00  6.130          H  
ATOM  12476  N   ASN A 737     -10.617   5.477  -6.355  1.00  3.370          N  
ATOM  12477  CA  ASN A 737     -10.900   6.046  -7.667  1.00  3.290          C  
ATOM  12478  C   ASN A 737     -11.771   5.093  -8.487  1.00  3.380          C  
ATOM  12479  O   ASN A 737     -12.727   5.533  -9.138  1.00  3.390          O  
ATOM  12480  CB  ASN A 737      -9.618   6.338  -8.423  1.00  4.640          C  
ATOM  12481  CG  ASN A 737      -8.851   7.503  -7.876  1.00  4.640          C  
ATOM  12482  OD1 ASN A 737      -9.379   8.372  -7.171  1.00  4.640          O  
ATOM  12483  ND2 ASN A 737      -7.582   7.541  -8.195  1.00  4.640          N  
ATOM  12484  H   ASN A 737      -9.649   5.339  -6.039  1.00  4.040          H  
ATOM  12485  HA  ASN A 737     -11.456   6.974  -7.532  1.00  3.950          H  
ATOM  12486 1HB  ASN A 737      -8.977   5.464  -8.404  1.00  5.570          H  
ATOM  12487 2HB  ASN A 737      -9.858   6.537  -9.467  1.00  5.570          H  
ATOM  12488 1HD2 ASN A 737      -7.007   8.287  -7.862  1.00  5.570          H  
ATOM  12489 2HD2 ASN A 737      -7.186   6.822  -8.765  1.00  5.570          H  
ATOM  12490  N   GLU A 738     -11.487   3.784  -8.415  1.00  3.490          N  
ATOM  12491  CA  GLU A 738     -12.301   2.819  -9.144  1.00  3.670          C  
ATOM  12492  C   GLU A 738     -13.721   2.803  -8.634  1.00  3.770          C  
ATOM  12493  O   GLU A 738     -14.667   2.821  -9.428  1.00  3.870          O  
ATOM  12494  CB  GLU A 738     -11.746   1.396  -9.057  1.00  5.070          C  
ATOM  12495  CG  GLU A 738     -12.551   0.381  -9.914  1.00  5.070          C  
ATOM  12496  CD  GLU A 738     -11.928  -0.968  -9.984  1.00  5.070          C  
ATOM  12497  OE1 GLU A 738     -10.913  -1.160  -9.378  1.00  5.070          O  
ATOM  12498  OE2 GLU A 738     -12.458  -1.811 -10.665  1.00  5.070          O  
ATOM  12499  H   GLU A 738     -10.647   3.485  -7.904  1.00  4.190          H  
ATOM  12500  HA  GLU A 738     -12.333   3.122 -10.187  1.00  4.400          H  
ATOM  12501 1HB  GLU A 738     -10.702   1.376  -9.341  1.00  6.080          H  
ATOM  12502 2HB  GLU A 738     -11.798   1.060  -8.019  1.00  6.080          H  
ATOM  12503 1HG  GLU A 738     -13.542   0.269  -9.471  1.00  6.080          H  
ATOM  12504 2HG  GLU A 738     -12.685   0.773 -10.917  1.00  6.080          H  
ATOM  12505  N   ASN A 739     -13.882   2.781  -7.308  1.00  3.770          N  
ATOM  12506  CA  ASN A 739     -15.209   2.741  -6.728  1.00  3.910          C  
ATOM  12507  C   ASN A 739     -15.976   4.004  -7.065  1.00  3.820          C  
ATOM  12508  O   ASN A 739     -17.186   3.950  -7.313  1.00  3.950          O  
ATOM  12509  CB  ASN A 739     -15.128   2.539  -5.234  1.00  5.420          C  
ATOM  12510  CG  ASN A 739     -14.727   1.140  -4.861  1.00  5.420          C  
ATOM  12511  OD1 ASN A 739     -14.845   0.195  -5.650  1.00  5.420          O  
ATOM  12512  ND2 ASN A 739     -14.257   0.985  -3.655  1.00  5.420          N  
ATOM  12513  H   ASN A 739     -13.054   2.747  -6.704  1.00  4.520          H  
ATOM  12514  HA  ASN A 739     -15.751   1.907  -7.164  1.00  4.690          H  
ATOM  12515 1HB  ASN A 739     -14.396   3.235  -4.820  1.00  6.500          H  
ATOM  12516 2HB  ASN A 739     -16.091   2.765  -4.784  1.00  6.500          H  
ATOM  12517 1HD2 ASN A 739     -13.977   0.078  -3.343  1.00  6.500          H  
ATOM  12518 2HD2 ASN A 739     -14.176   1.770  -3.042  1.00  6.500          H  
ATOM  12519  N   THR A 740     -15.267   5.134  -7.120  1.00  3.630          N  
ATOM  12520  CA  THR A 740     -15.880   6.400  -7.458  1.00  3.570          C  
ATOM  12521  C   THR A 740     -16.422   6.326  -8.868  1.00  3.580          C  
ATOM  12522  O   THR A 740     -17.572   6.699  -9.100  1.00  3.650          O  
ATOM  12523  CB  THR A 740     -14.879   7.571  -7.345  1.00  5.020          C  
ATOM  12524  OG1 THR A 740     -14.409   7.677  -5.988  1.00  5.020          O  
ATOM  12525  CG2 THR A 740     -15.566   8.879  -7.745  1.00  5.020          C  
ATOM  12526  H   THR A 740     -14.280   5.114  -6.860  1.00  4.360          H  
ATOM  12527  HA  THR A 740     -16.710   6.581  -6.783  1.00  4.280          H  
ATOM  12528  HB  THR A 740     -14.032   7.396  -8.001  1.00  6.030          H  
ATOM  12529  HG1 THR A 740     -13.853   6.891  -5.780  1.00  6.030          H  
ATOM  12530 1HG2 THR A 740     -14.855   9.697  -7.658  1.00  6.030          H  
ATOM  12531 2HG2 THR A 740     -15.917   8.820  -8.773  1.00  6.030          H  
ATOM  12532 3HG2 THR A 740     -16.413   9.059  -7.086  1.00  6.030          H  
ATOM  12533  N   ASN A 741     -15.614   5.827  -9.812  1.00  3.570          N  
ATOM  12534  CA  ASN A 741     -16.062   5.733 -11.192  1.00  3.660          C  
ATOM  12535  C   ASN A 741     -17.253   4.796 -11.343  1.00  3.870          C  
ATOM  12536  O   ASN A 741     -18.172   5.083 -12.116  1.00  3.960          O  
ATOM  12537  CB  ASN A 741     -14.922   5.295 -12.083  1.00  5.090          C  
ATOM  12538  CG  ASN A 741     -13.917   6.386 -12.301  1.00  5.090          C  
ATOM  12539  OD1 ASN A 741     -14.207   7.576 -12.132  1.00  5.090          O  
ATOM  12540  ND2 ASN A 741     -12.726   6.004 -12.677  1.00  5.090          N  
ATOM  12541  H   ASN A 741     -14.654   5.566  -9.561  1.00  4.280          H  
ATOM  12542  HA  ASN A 741     -16.390   6.713 -11.511  1.00  4.390          H  
ATOM  12543 1HB  ASN A 741     -14.418   4.441 -11.623  1.00  6.110          H  
ATOM  12544 2HB  ASN A 741     -15.311   4.968 -13.045  1.00  6.110          H  
ATOM  12545 1HD2 ASN A 741     -12.011   6.684 -12.835  1.00  6.110          H  
ATOM  12546 2HD2 ASN A 741     -12.526   5.033 -12.800  1.00  6.110          H  
ATOM  12547  N   LEU A 742     -17.274   3.696 -10.588  1.00  4.000          N  
ATOM  12548  CA  LEU A 742     -18.404   2.787 -10.671  1.00  4.290          C  
ATOM  12549  C   LEU A 742     -19.673   3.481 -10.172  1.00  4.300          C  
ATOM  12550  O   LEU A 742     -20.737   3.377 -10.798  1.00  4.480          O  
ATOM  12551  CB  LEU A 742     -18.114   1.529  -9.841  1.00  5.890          C  
ATOM  12552  CG  LEU A 742     -16.991   0.583 -10.381  1.00  5.890          C  
ATOM  12553  CD1 LEU A 742     -16.651  -0.458  -9.315  1.00  5.890          C  
ATOM  12554  CD2 LEU A 742     -17.451  -0.111 -11.667  1.00  5.890          C  
ATOM  12555  H   LEU A 742     -16.461   3.472 -10.001  1.00  4.800          H  
ATOM  12556  HA  LEU A 742     -18.560   2.523 -11.712  1.00  5.150          H  
ATOM  12557 1HB  LEU A 742     -17.823   1.843  -8.840  1.00  7.070          H  
ATOM  12558 2HB  LEU A 742     -19.031   0.948  -9.761  1.00  7.070          H  
ATOM  12559  HG  LEU A 742     -16.096   1.164 -10.588  1.00  7.070          H  
ATOM  12560 1HD1 LEU A 742     -15.854  -1.106  -9.685  1.00  7.070          H  
ATOM  12561 2HD1 LEU A 742     -16.310   0.040  -8.412  1.00  7.070          H  
ATOM  12562 3HD1 LEU A 742     -17.529  -1.055  -9.089  1.00  7.070          H  
ATOM  12563 1HD2 LEU A 742     -16.652  -0.764 -12.021  1.00  7.070          H  
ATOM  12564 2HD2 LEU A 742     -18.343  -0.704 -11.464  1.00  7.070          H  
ATOM  12565 3HD2 LEU A 742     -17.673   0.620 -12.436  1.00  7.070          H  
ATOM  12566  N   ARG A 743     -19.553   4.243  -9.072  1.00  4.140          N  
ATOM  12567  CA  ARG A 743     -20.697   4.975  -8.550  1.00  4.200          C  
ATOM  12568  C   ARG A 743     -21.171   6.036  -9.530  1.00  4.140          C  
ATOM  12569  O   ARG A 743     -22.377   6.212  -9.697  1.00  4.320          O  
ATOM  12570  CB  ARG A 743     -20.411   5.649  -7.218  1.00  5.860          C  
ATOM  12571  CG  ARG A 743     -20.280   4.717  -6.022  1.00  5.860          C  
ATOM  12572  CD  ARG A 743     -20.344   5.464  -4.732  1.00  5.860          C  
ATOM  12573  NE  ARG A 743     -19.253   6.432  -4.575  1.00  5.860          N  
ATOM  12574  CZ  ARG A 743     -18.034   6.180  -4.050  1.00  5.860          C  
ATOM  12575  NH1 ARG A 743     -17.712   4.975  -3.622  1.00  5.860          N  
ATOM  12576  NH2 ARG A 743     -17.156   7.166  -3.963  1.00  5.860          N  
ATOM  12577  H   ARG A 743     -18.661   4.259  -8.563  1.00  4.970          H  
ATOM  12578  HA  ARG A 743     -21.509   4.268  -8.396  1.00  5.040          H  
ATOM  12579 1HB  ARG A 743     -19.475   6.203  -7.299  1.00  7.030          H  
ATOM  12580 2HB  ARG A 743     -21.198   6.371  -7.000  1.00  7.030          H  
ATOM  12581 1HG  ARG A 743     -21.087   3.988  -6.040  1.00  7.030          H  
ATOM  12582 2HG  ARG A 743     -19.329   4.200  -6.072  1.00  7.030          H  
ATOM  12583 1HD  ARG A 743     -21.285   6.014  -4.694  1.00  7.030          H  
ATOM  12584 2HD  ARG A 743     -20.313   4.765  -3.902  1.00  7.030          H  
ATOM  12585  HE  ARG A 743     -19.434   7.380  -4.878  1.00  7.030          H  
ATOM  12586 1HH1 ARG A 743     -18.376   4.218  -3.682  1.00  7.030          H  
ATOM  12587 2HH1 ARG A 743     -16.798   4.813  -3.223  1.00  7.030          H  
ATOM  12588 1HH2 ARG A 743     -17.400   8.090  -4.287  1.00  7.030          H  
ATOM  12589 2HH2 ARG A 743     -16.238   7.000  -3.575  1.00  7.030          H  
ATOM  12590  N   ILE A 744     -20.232   6.723 -10.206  1.00  3.940          N  
ATOM  12591  CA  ILE A 744     -20.646   7.774 -11.123  1.00  3.940          C  
ATOM  12592  C   ILE A 744     -21.407   7.134 -12.263  1.00  4.130          C  
ATOM  12593  O   ILE A 744     -22.472   7.635 -12.643  1.00  4.220          O  
ATOM  12594  CB  ILE A 744     -19.466   8.503 -11.787  1.00  5.520          C  
ATOM  12595  CG1 ILE A 744     -18.675   9.319 -10.792  1.00  5.520          C  
ATOM  12596  CG2 ILE A 744     -20.103   9.497 -12.787  1.00  5.520          C  
ATOM  12597  CD1 ILE A 744     -17.321   9.771 -11.363  1.00  5.520          C  
ATOM  12598  H   ILE A 744     -19.248   6.563  -9.988  1.00  4.730          H  
ATOM  12599  HA  ILE A 744     -21.277   8.478 -10.619  1.00  4.730          H  
ATOM  12600  HB  ILE A 744     -18.799   7.813 -12.283  1.00  6.620          H  
ATOM  12601 1HG1 ILE A 744     -19.243  10.199 -10.500  1.00  6.620          H  
ATOM  12602 2HG1 ILE A 744     -18.500   8.726  -9.913  1.00  6.620          H  
ATOM  12603 1HG2 ILE A 744     -19.351  10.056 -13.249  1.00  6.620          H  
ATOM  12604 2HG2 ILE A 744     -20.684   9.010 -13.557  1.00  6.620          H  
ATOM  12605 3HG2 ILE A 744     -20.742  10.148 -12.239  1.00  6.620          H  
ATOM  12606 1HD1 ILE A 744     -16.788  10.314 -10.625  1.00  6.620          H  
ATOM  12607 2HD1 ILE A 744     -16.735   8.905 -11.640  1.00  6.620          H  
ATOM  12608 3HD1 ILE A 744     -17.451  10.399 -12.233  1.00  6.620          H  
ATOM  12609  N   LYS A 745     -20.890   6.050 -12.834  1.00  4.240          N  
ATOM  12610  CA  LYS A 745     -21.586   5.421 -13.939  1.00  4.520          C  
ATOM  12611  C   LYS A 745     -23.017   5.113 -13.527  1.00  4.740          C  
ATOM  12612  O   LYS A 745     -23.954   5.378 -14.292  1.00  4.930          O  
ATOM  12613  CB  LYS A 745     -20.874   4.149 -14.388  1.00  6.220          C  
ATOM  12614  CG  LYS A 745     -21.505   3.449 -15.596  1.00  6.220          C  
ATOM  12615  CD  LYS A 745     -20.676   2.233 -16.007  1.00  6.220          C  
ATOM  12616  CE  LYS A 745     -21.306   1.480 -17.169  1.00  6.220          C  
ATOM  12617  NZ  LYS A 745     -20.494   0.291 -17.557  1.00  6.220          N  
ATOM  12618  H   LYS A 745     -19.995   5.668 -12.502  1.00  5.090          H  
ATOM  12619  HA  LYS A 745     -21.616   6.120 -14.774  1.00  5.420          H  
ATOM  12620 1HB  LYS A 745     -19.849   4.377 -14.632  1.00  7.460          H  
ATOM  12621 2HB  LYS A 745     -20.851   3.439 -13.557  1.00  7.460          H  
ATOM  12622 1HG  LYS A 745     -22.518   3.126 -15.347  1.00  7.460          H  
ATOM  12623 2HG  LYS A 745     -21.557   4.147 -16.433  1.00  7.460          H  
ATOM  12624 1HD  LYS A 745     -19.677   2.566 -16.301  1.00  7.460          H  
ATOM  12625 2HD  LYS A 745     -20.578   1.559 -15.154  1.00  7.460          H  
ATOM  12626 1HE  LYS A 745     -22.304   1.150 -16.884  1.00  7.460          H  
ATOM  12627 2HE  LYS A 745     -21.386   2.149 -18.030  1.00  7.460          H  
ATOM  12628 1HZ  LYS A 745     -20.938  -0.187 -18.331  1.00  7.460          H  
ATOM  12629 2HZ  LYS A 745     -19.569   0.591 -17.834  1.00  7.460          H  
ATOM  12630 3HZ  LYS A 745     -20.422  -0.341 -16.772  1.00  7.460          H  
ATOM  12631  N   ALA A 746     -23.199   4.555 -12.320  1.00  4.760          N  
ATOM  12632  CA  ALA A 746     -24.536   4.260 -11.845  1.00  5.020          C  
ATOM  12633  C   ALA A 746     -25.390   5.522 -11.708  1.00  4.980          C  
ATOM  12634  O   ALA A 746     -26.543   5.511 -12.130  1.00  5.230          O  
ATOM  12635  CB  ALA A 746     -24.462   3.553 -10.506  1.00  6.920          C  
ATOM  12636  H   ALA A 746     -22.385   4.310 -11.743  1.00  5.710          H  
ATOM  12637  HA  ALA A 746     -25.012   3.604 -12.570  1.00  6.020          H  
ATOM  12638 1HB  ALA A 746     -25.467   3.306 -10.168  1.00  8.310          H  
ATOM  12639 2HB  ALA A 746     -23.875   2.642 -10.611  1.00  8.310          H  
ATOM  12640 3HB  ALA A 746     -23.986   4.209  -9.782  1.00  8.310          H  
ATOM  12641  N   LEU A 747     -24.829   6.616 -11.171  1.00  4.690          N  
ATOM  12642  CA  LEU A 747     -25.587   7.860 -11.001  1.00  4.700          C  
ATOM  12643  C   LEU A 747     -26.002   8.468 -12.332  1.00  4.790          C  
ATOM  12644  O   LEU A 747     -27.106   9.003 -12.469  1.00  4.960          O  
ATOM  12645  CB  LEU A 747     -24.759   8.877 -10.221  1.00  6.580          C  
ATOM  12646  CG  LEU A 747     -24.497   8.577  -8.733  1.00  6.580          C  
ATOM  12647  CD1 LEU A 747     -23.460   9.557  -8.212  1.00  6.580          C  
ATOM  12648  CD2 LEU A 747     -25.794   8.716  -7.933  1.00  6.580          C  
ATOM  12649  H   LEU A 747     -23.874   6.551 -10.803  1.00  5.630          H  
ATOM  12650  HA  LEU A 747     -26.494   7.627 -10.452  1.00  5.640          H  
ATOM  12651 1HB  LEU A 747     -23.797   8.989 -10.719  1.00  7.890          H  
ATOM  12652 2HB  LEU A 747     -25.280   9.813 -10.267  1.00  7.890          H  
ATOM  12653  HG  LEU A 747     -24.113   7.572  -8.623  1.00  7.890          H  
ATOM  12654 1HD1 LEU A 747     -23.260   9.347  -7.163  1.00  7.890          H  
ATOM  12655 2HD1 LEU A 747     -22.539   9.451  -8.781  1.00  7.890          H  
ATOM  12656 3HD1 LEU A 747     -23.835  10.566  -8.307  1.00  7.890          H  
ATOM  12657 1HD2 LEU A 747     -25.592   8.511  -6.883  1.00  7.890          H  
ATOM  12658 2HD2 LEU A 747     -26.182   9.729  -8.035  1.00  7.890          H  
ATOM  12659 3HD2 LEU A 747     -26.545   8.012  -8.285  1.00  7.890          H  
ATOM  12660  N   LEU A 748     -25.119   8.395 -13.318  1.00  4.720          N  
ATOM  12661  CA  LEU A 748     -25.425   8.922 -14.630  1.00  4.870          C  
ATOM  12662  C   LEU A 748     -26.549   8.064 -15.224  1.00  5.210          C  
ATOM  12663  O   LEU A 748     -27.499   8.588 -15.820  1.00  5.450          O  
ATOM  12664  CB  LEU A 748     -24.147   8.957 -15.484  1.00  6.760          C  
ATOM  12665  CG  LEU A 748     -24.231   9.519 -16.940  1.00  6.760          C  
ATOM  12666  CD1 LEU A 748     -24.770  10.983 -16.946  1.00  6.760          C  
ATOM  12667  CD2 LEU A 748     -22.793   9.474 -17.540  1.00  6.760          C  
ATOM  12668  H   LEU A 748     -24.200   7.986 -13.125  1.00  5.660          H  
ATOM  12669  HA  LEU A 748     -25.788   9.939 -14.509  1.00  5.840          H  
ATOM  12670 1HB  LEU A 748     -23.401   9.543 -14.945  1.00  8.110          H  
ATOM  12671 2HB  LEU A 748     -23.771   7.932 -15.551  1.00  8.110          H  
ATOM  12672  HG  LEU A 748     -24.905   8.901 -17.541  1.00  8.110          H  
ATOM  12673 1HD1 LEU A 748     -24.795  11.356 -17.967  1.00  8.110          H  
ATOM  12674 2HD1 LEU A 748     -25.778  11.016 -16.529  1.00  8.110          H  
ATOM  12675 3HD1 LEU A 748     -24.129  11.608 -16.370  1.00  8.110          H  
ATOM  12676 1HD2 LEU A 748     -22.817   9.848 -18.561  1.00  8.110          H  
ATOM  12677 2HD2 LEU A 748     -22.120  10.096 -16.939  1.00  8.110          H  
ATOM  12678 3HD2 LEU A 748     -22.432   8.445 -17.537  1.00  8.110          H  
ATOM  12679  N   ALA A 749     -26.453   6.736 -15.052  1.00  5.310          N  
ATOM  12680  CA  ALA A 749     -27.509   5.852 -15.514  1.00  5.700          C  
ATOM  12681  C   ALA A 749     -28.824   6.194 -14.810  1.00  5.820          C  
ATOM  12682  O   ALA A 749     -29.874   6.198 -15.446  1.00  6.170          O  
ATOM  12683  CB  ALA A 749     -27.149   4.401 -15.263  1.00  7.820          C  
ATOM  12684  H   ALA A 749     -25.619   6.337 -14.612  1.00  6.370          H  
ATOM  12685  HA  ALA A 749     -27.637   6.009 -16.584  1.00  6.840          H  
ATOM  12686 1HB  ALA A 749     -27.946   3.760 -15.636  1.00  9.390          H  
ATOM  12687 2HB  ALA A 749     -26.218   4.166 -15.776  1.00  9.390          H  
ATOM  12688 3HB  ALA A 749     -27.024   4.236 -14.201  1.00  9.390          H  
ATOM  12689  N   GLU A 750     -28.776   6.542 -13.508  1.00  5.640          N  
ATOM  12690  CA  GLU A 750     -30.000   6.911 -12.798  1.00  5.880          C  
ATOM  12691  C   GLU A 750     -30.644   8.126 -13.443  1.00  5.980          C  
ATOM  12692  O   GLU A 750     -31.855   8.144 -13.647  1.00  6.290          O  
ATOM  12693  CB  GLU A 750     -29.764   7.211 -11.307  1.00  8.140          C  
ATOM  12694  CG  GLU A 750     -29.444   6.007 -10.430  1.00  8.140          C  
ATOM  12695  CD  GLU A 750     -29.187   6.386  -8.992  1.00  8.140          C  
ATOM  12696  OE1 GLU A 750     -29.169   7.560  -8.703  1.00  8.140          O  
ATOM  12697  OE2 GLU A 750     -29.008   5.504  -8.186  1.00  8.140          O  
ATOM  12698  H   GLU A 750     -27.889   6.461 -13.005  1.00  6.770          H  
ATOM  12699  HA  GLU A 750     -30.697   6.081 -12.863  1.00  7.060          H  
ATOM  12700 1HB  GLU A 750     -28.947   7.915 -11.205  1.00  9.760          H  
ATOM  12701 2HB  GLU A 750     -30.649   7.692 -10.896  1.00  9.760          H  
ATOM  12702 1HG  GLU A 750     -30.285   5.317 -10.467  1.00  9.760          H  
ATOM  12703 2HG  GLU A 750     -28.583   5.497 -10.824  1.00  9.760          H  
ATOM  12704  N   MET A 751     -29.844   9.101 -13.879  1.00  5.780          N  
ATOM  12705  CA  MET A 751     -30.423  10.281 -14.523  1.00  6.010          C  
ATOM  12706  C   MET A 751     -31.206   9.835 -15.759  1.00  6.330          C  
ATOM  12707  O   MET A 751     -32.288  10.347 -16.056  1.00  6.650          O  
ATOM  12708  CB  MET A 751     -29.349  11.255 -15.015  1.00  8.320          C  
ATOM  12709  CG  MET A 751     -28.447  11.883 -13.984  1.00  8.320          C  
ATOM  12710  SD  MET A 751     -29.241  12.822 -12.691  1.00  8.320          S  
ATOM  12711  CE  MET A 751     -29.177  11.620 -11.366  1.00  8.320          C  
ATOM  12712  H   MET A 751     -28.847   9.046 -13.641  1.00  6.940          H  
ATOM  12713  HA  MET A 751     -31.108  10.773 -13.835  1.00  7.210          H  
ATOM  12714 1HB  MET A 751     -28.704  10.737 -15.711  1.00  9.990          H  
ATOM  12715 2HB  MET A 751     -29.824  12.064 -15.567  1.00  9.990          H  
ATOM  12716 1HG  MET A 751     -27.864  11.100 -13.520  1.00  9.990          H  
ATOM  12717 2HG  MET A 751     -27.762  12.536 -14.497  1.00  9.990          H  
ATOM  12718 1HE  MET A 751     -29.618  12.046 -10.467  1.00  9.990          H  
ATOM  12719 2HE  MET A 751     -29.725  10.725 -11.644  1.00  9.990          H  
ATOM  12720 3HE  MET A 751     -28.136  11.350 -11.166  1.00  9.990          H  
ATOM  12721  N   MET A 752     -30.678   8.825 -16.453  1.00  6.340          N  
ATOM  12722  CA  MET A 752     -31.275   8.330 -17.685  1.00  6.750          C  
ATOM  12723  C   MET A 752     -32.431   7.365 -17.445  1.00  7.060          C  
ATOM  12724  O   MET A 752     -33.042   6.877 -18.395  1.00  7.480          O  
ATOM  12725  CB  MET A 752     -30.226   7.649 -18.549  1.00  9.290          C  
ATOM  12726  CG  MET A 752     -29.160   8.585 -19.036  1.00  9.290          C  
ATOM  12727  SD  MET A 752     -27.914   7.813 -20.057  1.00  9.290          S  
ATOM  12728  CE  MET A 752     -28.828   7.694 -21.600  1.00  9.290          C  
ATOM  12729  H   MET A 752     -29.779   8.435 -16.138  1.00  7.610          H  
ATOM  12730  HA  MET A 752     -31.665   9.185 -18.233  1.00  8.100          H  
ATOM  12731 1HB  MET A 752     -29.744   6.862 -17.968  1.00 11.140          H  
ATOM  12732 2HB  MET A 752     -30.711   7.182 -19.397  1.00 11.140          H  
ATOM  12733 1HG  MET A 752     -29.629   9.390 -19.605  1.00 11.140          H  
ATOM  12734 2HG  MET A 752     -28.665   9.018 -18.171  1.00 11.140          H  
ATOM  12735 1HE  MET A 752     -28.200   7.236 -22.364  1.00 11.140          H  
ATOM  12736 2HE  MET A 752     -29.719   7.088 -21.468  1.00 11.140          H  
ATOM  12737 3HE  MET A 752     -29.125   8.696 -21.930  1.00 11.140          H  
ATOM  12738  N   ASN A 753     -32.740   7.085 -16.181  1.00  7.030          N  
ATOM  12739  CA  ASN A 753     -33.819   6.185 -15.831  1.00  7.450          C  
ATOM  12740  C   ASN A 753     -35.048   6.988 -15.422  1.00  8.030          C  
ATOM  12741  O   ASN A 753     -36.008   6.448 -14.863  1.00  8.510          O  
ATOM  12742  CB  ASN A 753     -33.394   5.194 -14.761  1.00 10.260          C  
ATOM  12743  CG  ASN A 753     -32.371   4.180 -15.275  1.00 10.260          C  
ATOM  12744  OD1 ASN A 753     -32.417   3.751 -16.436  1.00 10.260          O  
ATOM  12745  ND2 ASN A 753     -31.467   3.771 -14.422  1.00 10.260          N  
ATOM  12746  H   ASN A 753     -32.226   7.526 -15.417  1.00  8.440          H  
ATOM  12747  HA  ASN A 753     -34.098   5.615 -16.716  1.00  8.940          H  
ATOM  12748 1HB  ASN A 753     -32.962   5.737 -13.922  1.00 12.310          H  
ATOM  12749 2HB  ASN A 753     -34.266   4.659 -14.392  1.00 12.310          H  
ATOM  12750 1HD2 ASN A 753     -30.784   3.101 -14.707  1.00 12.310          H  
ATOM  12751 2HD2 ASN A 753     -31.463   4.122 -13.489  1.00 12.310          H  
ATOM  12752  N   ASP A 754     -35.027   8.283 -15.740  1.00  8.180          N  
ATOM  12753  CA  ASP A 754     -36.139   9.172 -15.462  1.00  8.990          C  
ATOM  12754  C   ASP A 754     -37.219   8.912 -16.507  1.00  9.530          C  
ATOM  12755  O   ASP A 754     -37.079   8.028 -17.359  1.00 10.060          O  
ATOM  12756  CB  ASP A 754     -35.655  10.635 -15.507  1.00 12.260          C  
ATOM  12757  CG  ASP A 754     -36.541  11.658 -14.753  1.00 12.260          C  
ATOM  12758  OD1 ASP A 754     -37.725  11.421 -14.605  1.00 12.260          O  
ATOM  12759  OD2 ASP A 754     -36.014  12.650 -14.334  1.00 12.260          O  
ATOM  12760  H   ASP A 754     -34.182   8.691 -16.149  1.00  9.820          H  
ATOM  12761  HA  ASP A 754     -36.539   8.953 -14.473  1.00 10.790          H  
ATOM  12762 1HB  ASP A 754     -34.648  10.685 -15.091  1.00 14.710          H  
ATOM  12763 2HB  ASP A 754     -35.579  10.950 -16.558  1.00 14.710          H  
ATOM  12764  N   HIS A 755     -38.328   9.633 -16.428  1.00  9.610          N  
ATOM  12765  CA  HIS A 755     -39.423   9.394 -17.356  1.00 10.320          C  
ATOM  12766  C   HIS A 755     -38.860   9.435 -18.764  1.00 10.330          C  
ATOM  12767  O   HIS A 755     -38.135  10.361 -19.123  1.00 10.250          O  
ATOM  12768  CB  HIS A 755     -40.510  10.461 -17.189  1.00 14.160          C  
ATOM  12769  CG  HIS A 755     -41.795  10.186 -17.926  1.00 14.160          C  
ATOM  12770  ND1 HIS A 755     -41.929  10.305 -19.303  1.00 14.160          N  
ATOM  12771  CD2 HIS A 755     -43.008   9.809 -17.460  1.00 14.160          C  
ATOM  12772  CE1 HIS A 755     -43.170  10.011 -19.639  1.00 14.160          C  
ATOM  12773  NE2 HIS A 755     -43.844   9.706 -18.538  1.00 14.160          N  
ATOM  12774  H   HIS A 755     -38.396  10.343 -15.702  1.00 11.530          H  
ATOM  12775  HA  HIS A 755     -39.859   8.412 -17.186  1.00 12.380          H  
ATOM  12776 1HB  HIS A 755     -40.742  10.573 -16.129  1.00 17.000          H  
ATOM  12777 2HB  HIS A 755     -40.122  11.418 -17.535  1.00 17.000          H  
ATOM  12778  HD1 HIS A 755     -41.174  10.269 -20.008  1.00 17.000          H  
ATOM  12779  HD2 HIS A 755     -43.383   9.600 -16.457  1.00 17.000          H  
ATOM  12780  HE1 HIS A 755     -43.476  10.045 -20.684  1.00 17.000          H  
ATOM  12781  N   SER A 756     -39.236   8.443 -19.564  1.00 10.640          N  
ATOM  12782  CA  SER A 756     -38.738   8.276 -20.914  1.00 10.910          C  
ATOM  12783  C   SER A 756     -39.178   9.405 -21.852  1.00 11.480          C  
ATOM  12784  O   SER A 756     -40.148  10.114 -21.553  1.00 12.000          O  
ATOM  12785  CB  SER A 756     -39.231   6.902 -21.396  1.00 15.170          C  
ATOM  12786  OG  SER A 756     -40.622   6.876 -21.541  1.00 15.170          O  
ATOM  12787  H   SER A 756     -39.865   7.740 -19.206  1.00 12.770          H  
ATOM  12788  HA  SER A 756     -37.652   8.273 -20.842  1.00 13.090          H  
ATOM  12789 1HB  SER A 756     -38.784   6.610 -22.317  1.00 18.200          H  
ATOM  12790 2HB  SER A 756     -38.937   6.153 -20.661  1.00 18.200          H  
ATOM  12791  HG  SER A 756     -40.832   6.015 -21.928  1.00 18.200          H  
ATOM  12792  N   VAL A 757     -38.479   9.599 -22.997  1.00 11.550          N  
ATOM  12793  CA  VAL A 757     -37.327   8.826 -23.475  1.00 12.080          C  
ATOM  12794  C   VAL A 757     -35.997   9.583 -23.318  1.00 12.400          C  
ATOM  12795  O   VAL A 757     -35.831  10.696 -23.822  1.00 12.560          O  
ATOM  12796  CB  VAL A 757     -37.537   8.476 -24.964  1.00 16.700          C  
ATOM  12797  CG1 VAL A 757     -36.402   7.699 -25.472  1.00 16.700          C  
ATOM  12798  CG2 VAL A 757     -38.835   7.701 -25.167  1.00 16.700          C  
ATOM  12799  H   VAL A 757     -38.793  10.355 -23.603  1.00 13.860          H  
ATOM  12800  HA  VAL A 757     -37.227   7.905 -22.930  1.00 14.500          H  
ATOM  12801  HB  VAL A 757     -37.583   9.397 -25.536  1.00 20.040          H  
ATOM  12802 1HG1 VAL A 757     -36.593   7.512 -26.514  1.00 20.040          H  
ATOM  12803 2HG1 VAL A 757     -35.491   8.241 -25.375  1.00 20.040          H  
ATOM  12804 3HG1 VAL A 757     -36.325   6.756 -24.934  1.00 20.040          H  
ATOM  12805 1HG2 VAL A 757     -38.964   7.486 -26.229  1.00 20.040          H  
ATOM  12806 2HG2 VAL A 757     -38.804   6.769 -24.618  1.00 20.040          H  
ATOM  12807 3HG2 VAL A 757     -39.678   8.300 -24.819  1.00 20.040          H  
ATOM  12808  N   GLU A 758     -35.050   8.954 -22.600  1.00 12.710          N  
ATOM  12809  CA  GLU A 758     -33.716   9.521 -22.350  1.00 13.400          C  
ATOM  12810  C   GLU A 758     -32.639   8.996 -23.307  1.00 13.860          C  
ATOM  12811  O   GLU A 758     -31.480   9.403 -23.255  1.00 14.190          O  
ATOM  12812  CB  GLU A 758     -33.305   9.247 -20.905  1.00 18.480          C  
ATOM  12813  CG  GLU A 758     -34.186   9.945 -19.846  1.00 18.480          C  
ATOM  12814  CD  GLU A 758     -34.037  11.439 -19.901  1.00 18.480          C  
ATOM  12815  OE1 GLU A 758     -32.993  11.872 -20.317  1.00 18.480          O  
ATOM  12816  OE2 GLU A 758     -34.942  12.140 -19.535  1.00 18.480          O  
ATOM  12817  H   GLU A 758     -35.266   8.059 -22.184  1.00 15.250          H  
ATOM  12818  HA  GLU A 758     -33.778  10.602 -22.486  1.00 16.080          H  
ATOM  12819 1HB  GLU A 758     -33.342   8.174 -20.713  1.00 22.180          H  
ATOM  12820 2HB  GLU A 758     -32.271   9.565 -20.750  1.00 22.180          H  
ATOM  12821 1HG  GLU A 758     -35.235   9.691 -20.021  1.00 22.180          H  
ATOM  12822 2HG  GLU A 758     -33.927   9.591 -18.853  1.00 22.180          H  
ATOM  12823  N   ASN A 759     -33.035   8.085 -24.188  1.00 14.060          N  
ATOM  12824  CA  ASN A 759     -32.127   7.445 -25.139  1.00 14.690          C  
ATOM  12825  C   ASN A 759     -32.209   8.056 -26.544  1.00 14.880          C  
ATOM  12826  O   ASN A 759     -31.734   7.480 -27.522  1.00 15.250          O  
ATOM  12827  CB  ASN A 759     -32.359   5.953 -25.128  1.00 20.310          C  
ATOM  12828  CG  ASN A 759     -31.896   5.308 -23.860  1.00 20.310          C  
ATOM  12829  OD1 ASN A 759     -30.827   5.623 -23.332  1.00 20.310          O  
ATOM  12830  ND2 ASN A 759     -32.687   4.397 -23.347  1.00 20.310          N  
ATOM  12831  H   ASN A 759     -34.008   7.822 -24.175  1.00 16.870          H  
ATOM  12832  HA  ASN A 759     -31.107   7.616 -24.794  1.00 17.630          H  
ATOM  12833 1HB  ASN A 759     -33.414   5.776 -25.186  1.00 24.380          H  
ATOM  12834 2HB  ASN A 759     -31.876   5.480 -25.983  1.00 24.380          H  
ATOM  12835 1HD2 ASN A 759     -32.427   3.929 -22.499  1.00 24.380          H  
ATOM  12836 2HD2 ASN A 759     -33.548   4.159 -23.796  1.00 24.380          H  
ATOM  12837  N   VAL A 760     -32.826   9.225 -26.616  1.00 14.840          N  
ATOM  12838  CA  VAL A 760     -32.969  10.051 -27.806  1.00 15.150          C  
ATOM  12839  C   VAL A 760     -32.486  11.409 -27.375  1.00 15.880          C  
ATOM  12840  O   VAL A 760     -32.279  11.622 -26.182  1.00 16.080          O  
ATOM  12841  CB  VAL A 760     -34.412  10.138 -28.310  1.00 21.090          C  
ATOM  12842  CG1 VAL A 760     -34.909   8.766 -28.675  1.00 21.090          C  
ATOM  12843  CG2 VAL A 760     -35.282  10.780 -27.277  1.00 21.090          C  
ATOM  12844  H   VAL A 760     -33.189   9.598 -25.749  1.00 17.810          H  
ATOM  12845  HA  VAL A 760     -32.329   9.673 -28.605  1.00 18.180          H  
ATOM  12846  HB  VAL A 760     -34.438  10.743 -29.173  1.00 25.300          H  
ATOM  12847 1HG1 VAL A 760     -35.931   8.824 -29.047  1.00 25.300          H  
ATOM  12848 2HG1 VAL A 760     -34.269   8.343 -29.442  1.00 25.300          H  
ATOM  12849 3HG1 VAL A 760     -34.879   8.153 -27.818  1.00 25.300          H  
ATOM  12850 1HG2 VAL A 760     -36.279  10.848 -27.663  1.00 25.300          H  
ATOM  12851 2HG2 VAL A 760     -35.282  10.205 -26.377  1.00 25.300          H  
ATOM  12852 3HG2 VAL A 760     -34.929  11.785 -27.048  1.00 25.300          H  
ATOM  12853  N   ARG A 761     -32.275  12.340 -28.286  1.00 16.400          N  
ATOM  12854  CA  ARG A 761     -31.845  13.618 -27.786  1.00 17.220          C  
ATOM  12855  C   ARG A 761     -32.999  14.265 -26.991  1.00 17.740          C  
ATOM  12856  O   ARG A 761     -34.121  14.307 -27.488  1.00 17.620          O  
ATOM  12857  CB  ARG A 761     -31.405  14.478 -28.944  1.00 23.780          C  
ATOM  12858  CG  ARG A 761     -30.142  13.994 -29.619  1.00 23.780          C  
ATOM  12859  CD  ARG A 761     -29.837  14.765 -30.833  1.00 23.780          C  
ATOM  12860  NE  ARG A 761     -30.837  14.531 -31.893  1.00 23.780          N  
ATOM  12861  CZ  ARG A 761     -30.869  15.198 -33.078  1.00 23.780          C  
ATOM  12862  NH1 ARG A 761     -29.964  16.124 -33.344  1.00 23.780          N  
ATOM  12863  NH2 ARG A 761     -31.804  14.928 -33.976  1.00 23.780          N  
ATOM  12864  H   ARG A 761     -32.455  12.203 -29.286  1.00 19.680          H  
ATOM  12865  HA  ARG A 761     -30.979  13.429 -27.163  1.00 20.660          H  
ATOM  12866 1HB  ARG A 761     -32.164  14.447 -29.692  1.00 28.540          H  
ATOM  12867 2HB  ARG A 761     -31.273  15.515 -28.632  1.00 28.540          H  
ATOM  12868 1HG  ARG A 761     -29.305  14.092 -28.927  1.00 28.540          H  
ATOM  12869 2HG  ARG A 761     -30.259  12.948 -29.902  1.00 28.540          H  
ATOM  12870 1HD  ARG A 761     -29.832  15.828 -30.589  1.00 28.540          H  
ATOM  12871 2HD  ARG A 761     -28.858  14.469 -31.211  1.00 28.540          H  
ATOM  12872  HE  ARG A 761     -31.562  13.810 -31.719  1.00 28.540          H  
ATOM  12873 1HH1 ARG A 761     -29.245  16.342 -32.672  1.00 28.540          H  
ATOM  12874 2HH1 ARG A 761     -29.990  16.619 -34.225  1.00 28.540          H  
ATOM  12875 1HH2 ARG A 761     -32.506  14.226 -33.790  1.00 28.540          H  
ATOM  12876 2HH2 ARG A 761     -31.822  15.426 -34.852  1.00 28.540          H  
ATOM  12877  N   PRO A 762     -32.759  14.812 -25.779  1.00 18.450          N  
ATOM  12878  CA  PRO A 762     -33.725  15.491 -24.915  1.00 19.090          C  
ATOM  12879  C   PRO A 762     -34.295  16.782 -25.505  1.00 19.270          C  
ATOM  12880  O   PRO A 762     -35.297  17.303 -25.021  1.00 19.260          O  
ATOM  12881  CB  PRO A 762     -32.929  15.750 -23.645  1.00 28.630          C  
ATOM  12882  CG  PRO A 762     -31.502  15.749 -24.062  1.00 28.630          C  
ATOM  12883  CD  PRO A 762     -31.416  14.736 -25.186  1.00 28.630          C  
ATOM  12884  HA  PRO A 762     -34.544  14.787 -24.701  1.00 22.910          H  
ATOM  12885 1HB  PRO A 762     -33.237  16.708 -23.252  1.00 34.360          H  
ATOM  12886 2HB  PRO A 762     -33.166  14.992 -22.874  1.00 34.360          H  
ATOM  12887 1HG  PRO A 762     -31.189  16.755 -24.348  1.00 34.360          H  
ATOM  12888 2HG  PRO A 762     -30.888  15.472 -23.199  1.00 34.360          H  
ATOM  12889 1HD  PRO A 762     -30.653  15.067 -25.878  1.00 34.360          H  
ATOM  12890 2HD  PRO A 762     -31.220  13.718 -24.793  1.00 34.360          H  
ATOM  12891  N   PHE A 763     -33.644  17.305 -26.538  1.00 19.570          N  
ATOM  12892  CA  PHE A 763     -34.083  18.524 -27.186  1.00 19.830          C  
ATOM  12893  C   PHE A 763     -34.258  18.210 -28.662  1.00 20.420          C  
ATOM  12894  O   PHE A 763     -33.480  18.666 -29.502  1.00 20.920          O  
ATOM  12895  CB  PHE A 763     -33.028  19.627 -27.078  1.00 27.660          C  
ATOM  12896  CG  PHE A 763     -32.585  19.995 -25.692  1.00 27.660          C  
ATOM  12897  CD1 PHE A 763     -31.405  19.478 -25.210  1.00 27.660          C  
ATOM  12898  CD2 PHE A 763     -33.307  20.858 -24.886  1.00 27.660          C  
ATOM  12899  CE1 PHE A 763     -30.939  19.803 -23.969  1.00 27.660          C  
ATOM  12900  CE2 PHE A 763     -32.840  21.191 -23.625  1.00 27.660          C  
ATOM  12901  CZ  PHE A 763     -31.650  20.664 -23.172  1.00 27.660          C  
ATOM  12902  H   PHE A 763     -32.830  16.838 -26.899  1.00 23.480          H  
ATOM  12903  HA  PHE A 763     -35.034  18.850 -26.766  1.00 23.800          H  
ATOM  12904 1HB  PHE A 763     -32.143  19.327 -27.637  1.00 33.190          H  
ATOM  12905 2HB  PHE A 763     -33.410  20.528 -27.554  1.00 33.190          H  
ATOM  12906  HD1 PHE A 763     -30.843  18.800 -25.844  1.00 33.190          H  
ATOM  12907  HD2 PHE A 763     -34.244  21.279 -25.252  1.00 33.190          H  
ATOM  12908  HE1 PHE A 763     -30.009  19.378 -23.622  1.00 33.190          H  
ATOM  12909  HE2 PHE A 763     -33.411  21.873 -22.994  1.00 33.190          H  
ATOM  12910  HZ  PHE A 763     -31.283  20.922 -22.184  1.00 33.190          H  
ATOM  12911  N   SER A 764     -35.260  17.397 -28.975  1.00 20.470          N  
ATOM  12912  CA  SER A 764     -35.479  16.933 -30.333  1.00 21.100          C  
ATOM  12913  C   SER A 764     -36.996  16.782 -30.537  1.00 21.510          C  
ATOM  12914  O   SER A 764     -37.576  15.787 -30.064  1.00 21.190          O  
ATOM  12915  CB  SER A 764     -34.742  15.632 -30.489  1.00 29.290          C  
ATOM  12916  OG  SER A 764     -34.862  15.085 -31.750  1.00 29.290          O  
ATOM  12917  H   SER A 764     -35.884  17.069 -28.247  1.00 24.560          H  
ATOM  12918  HA  SER A 764     -35.029  17.631 -31.025  1.00 25.320          H  
ATOM  12919 1HB  SER A 764     -33.708  15.825 -30.291  1.00 35.150          H  
ATOM  12920 2HB  SER A 764     -35.091  14.921 -29.747  1.00 35.150          H  
ATOM  12921  HG  SER A 764     -34.326  14.253 -31.696  1.00 35.150          H  
ATOM  12922  N   PRO A 765     -37.646  17.732 -31.265  1.00 22.290          N  
ATOM  12923  CA  PRO A 765     -39.087  17.857 -31.484  1.00 22.840          C  
ATOM  12924  C   PRO A 765     -39.824  16.598 -31.896  1.00 22.810          C  
ATOM  12925  O   PRO A 765     -40.967  16.404 -31.493  1.00 22.920          O  
ATOM  12926  CB  PRO A 765     -39.156  18.912 -32.591  1.00 34.260          C  
ATOM  12927  CG  PRO A 765     -37.948  19.777 -32.366  1.00 34.260          C  
ATOM  12928  CD  PRO A 765     -36.864  18.828 -31.915  1.00 34.260          C  
ATOM  12929  HA  PRO A 765     -39.539  18.259 -30.558  1.00 27.410          H  
ATOM  12930 1HB  PRO A 765     -39.154  18.417 -33.577  1.00 41.110          H  
ATOM  12931 2HB  PRO A 765     -40.099  19.469 -32.519  1.00 41.110          H  
ATOM  12932 1HG  PRO A 765     -37.687  20.314 -33.290  1.00 41.110          H  
ATOM  12933 2HG  PRO A 765     -38.175  20.545 -31.608  1.00 41.110          H  
ATOM  12934 1HD  PRO A 765     -36.285  18.456 -32.776  1.00 41.110          H  
ATOM  12935 2HD  PRO A 765     -36.242  19.373 -31.182  1.00 41.110          H  
ATOM  12936  N   MET A 766     -39.193  15.729 -32.687  1.00 22.710          N  
ATOM  12937  CA  MET A 766     -39.906  14.523 -33.065  1.00 22.800          C  
ATOM  12938  C   MET A 766     -39.022  13.291 -32.988  1.00 22.450          C  
ATOM  12939  O   MET A 766     -39.048  12.461 -33.896  1.00 22.440          O  
ATOM  12940  CB  MET A 766     -40.466  14.661 -34.484  1.00 31.880          C  
ATOM  12941  CG  MET A 766     -41.536  15.748 -34.657  1.00 31.880          C  
ATOM  12942  SD  MET A 766     -42.125  15.924 -36.366  1.00 31.880          S  
ATOM  12943  CE  MET A 766     -43.093  14.432 -36.628  1.00 31.880          C  
ATOM  12944  H   MET A 766     -38.259  15.884 -33.038  1.00 27.250          H  
ATOM  12945  HA  MET A 766     -40.731  14.369 -32.373  1.00 27.360          H  
ATOM  12946 1HB  MET A 766     -39.653  14.881 -35.171  1.00 38.260          H  
ATOM  12947 2HB  MET A 766     -40.898  13.713 -34.784  1.00 38.260          H  
ATOM  12948 1HG  MET A 766     -42.385  15.518 -34.014  1.00 38.260          H  
ATOM  12949 2HG  MET A 766     -41.136  16.706 -34.347  1.00 38.260          H  
ATOM  12950 1HE  MET A 766     -43.505  14.441 -37.638  1.00 38.260          H  
ATOM  12951 2HE  MET A 766     -42.465  13.552 -36.507  1.00 38.260          H  
ATOM  12952 3HE  MET A 766     -43.911  14.396 -35.907  1.00 38.260          H  
ATOM  12953  N   GLN A 767     -38.297  13.118 -31.878  1.00 22.270          N  
ATOM  12954  CA  GLN A 767     -37.487  11.907 -31.754  1.00 22.060          C  
ATOM  12955  C   GLN A 767     -37.976  11.014 -30.604  1.00 22.340          C  
ATOM  12956  O   GLN A 767     -37.655   9.832 -30.555  1.00 22.080          O  
ATOM  12957  CB  GLN A 767     -36.007  12.237 -31.626  1.00 30.970          C  
ATOM  12958  CG  GLN A 767     -35.063  11.037 -31.832  1.00 30.970          C  
ATOM  12959  CD  GLN A 767     -33.561  11.413 -31.710  1.00 30.970          C  
ATOM  12960  OE1 GLN A 767     -33.196  12.500 -31.182  1.00 30.970          O  
ATOM  12961  NE2 GLN A 767     -32.707  10.521 -32.194  1.00 30.970          N  
ATOM  12962  H   GLN A 767     -38.255  13.858 -31.165  1.00 26.720          H  
ATOM  12963  HA  GLN A 767     -37.588  11.335 -32.672  1.00 26.470          H  
ATOM  12964 1HB  GLN A 767     -35.764  12.954 -32.393  1.00 37.160          H  
ATOM  12965 2HB  GLN A 767     -35.812  12.684 -30.651  1.00 37.160          H  
ATOM  12966 1HG  GLN A 767     -35.289  10.242 -31.149  1.00 37.160          H  
ATOM  12967 2HG  GLN A 767     -35.216  10.668 -32.852  1.00 37.160          H  
ATOM  12968 1HE2 GLN A 767     -31.722  10.676 -32.175  1.00 37.160          H  
ATOM  12969 2HE2 GLN A 767     -33.062   9.656 -32.652  1.00 37.160          H  
ATOM  12970  N   GLN A 768     -38.787  11.556 -29.679  1.00 22.970          N  
ATOM  12971  CA  GLN A 768     -39.260  10.798 -28.510  1.00 23.390          C  
ATOM  12972  C   GLN A 768     -40.035   9.567 -28.927  1.00 23.410          C  
ATOM  12973  O   GLN A 768     -39.952   8.514 -28.300  1.00 23.510          O  
ATOM  12974  CB  GLN A 768     -40.171  11.683 -27.645  1.00 32.580          C  
ATOM  12975  CG  GLN A 768     -39.468  12.762 -26.838  1.00 32.580          C  
ATOM  12976  CD  GLN A 768     -38.722  12.139 -25.688  1.00 32.580          C  
ATOM  12977  OE1 GLN A 768     -39.326  11.345 -24.957  1.00 32.580          O  
ATOM  12978  NE2 GLN A 768     -37.453  12.456 -25.526  1.00 32.580          N  
ATOM  12979  H   GLN A 768     -39.061  12.523 -29.763  1.00 27.560          H  
ATOM  12980  HA  GLN A 768     -38.409  10.468 -27.926  1.00 28.070          H  
ATOM  12981 1HB  GLN A 768     -40.901  12.180 -28.286  1.00 39.090          H  
ATOM  12982 2HB  GLN A 768     -40.731  11.052 -26.956  1.00 39.090          H  
ATOM  12983 1HG  GLN A 768     -38.746  13.275 -27.475  1.00 39.090          H  
ATOM  12984 2HG  GLN A 768     -40.200  13.467 -26.444  1.00 39.090          H  
ATOM  12985 1HE2 GLN A 768     -36.896  12.004 -24.789  1.00 39.090          H  
ATOM  12986 2HE2 GLN A 768     -37.014  13.122 -26.136  1.00 39.090          H  
ATOM  12987  N   GLU A 769     -40.743   9.692 -30.039  1.00 23.410          N  
ATOM  12988  CA  GLU A 769     -41.563   8.626 -30.568  1.00 23.560          C  
ATOM  12989  C   GLU A 769     -40.757   7.414 -31.036  1.00 23.010          C  
ATOM  12990  O   GLU A 769     -41.255   6.287 -30.977  1.00 23.190          O  
ATOM  12991  CB  GLU A 769     -42.396   9.158 -31.735  1.00 32.920          C  
ATOM  12992  CG  GLU A 769     -43.429  10.216 -31.326  1.00 32.920          C  
ATOM  12993  CD  GLU A 769     -44.423   9.730 -30.297  1.00 32.920          C  
ATOM  12994  OE1 GLU A 769     -44.965   8.671 -30.466  1.00 32.920          O  
ATOM  12995  OE2 GLU A 769     -44.618  10.426 -29.313  1.00 32.920          O  
ATOM  12996  H   GLU A 769     -40.767  10.585 -30.505  1.00 28.090          H  
ATOM  12997  HA  GLU A 769     -42.237   8.297 -29.786  1.00 28.270          H  
ATOM  12998 1HB  GLU A 769     -41.731   9.603 -32.479  1.00 39.510          H  
ATOM  12999 2HB  GLU A 769     -42.921   8.332 -32.214  1.00 39.510          H  
ATOM  13000 1HG  GLU A 769     -42.905  11.081 -30.922  1.00 39.510          H  
ATOM  13001 2HG  GLU A 769     -43.968  10.539 -32.217  1.00 39.510          H  
ATOM  13002  N   ILE A 770     -39.511   7.611 -31.467  1.00 22.440          N  
ATOM  13003  CA  ILE A 770     -38.740   6.534 -32.070  1.00 22.010          C  
ATOM  13004  C   ILE A 770     -38.545   5.356 -31.133  1.00 22.090          C  
ATOM  13005  O   ILE A 770     -38.673   4.204 -31.554  1.00 22.120          O  
ATOM  13006  CB  ILE A 770     -37.381   7.096 -32.573  1.00 30.990          C  
ATOM  13007  CG1 ILE A 770     -37.525   7.685 -34.033  1.00 30.990          C  
ATOM  13008  CG2 ILE A 770     -36.279   6.044 -32.553  1.00 30.990          C  
ATOM  13009  CD1 ILE A 770     -38.708   8.651 -34.268  1.00 30.990          C  
ATOM  13010  H   ILE A 770     -39.072   8.531 -31.402  1.00 26.930          H  
ATOM  13011  HA  ILE A 770     -39.289   6.165 -32.932  1.00 26.410          H  
ATOM  13012  HB  ILE A 770     -37.079   7.908 -31.922  1.00 37.180          H  
ATOM  13013 1HG1 ILE A 770     -36.606   8.231 -34.261  1.00 37.180          H  
ATOM  13014 2HG1 ILE A 770     -37.615   6.854 -34.737  1.00 37.180          H  
ATOM  13015 1HG2 ILE A 770     -35.348   6.495 -32.892  1.00 37.180          H  
ATOM  13016 2HG2 ILE A 770     -36.119   5.646 -31.567  1.00 37.180          H  
ATOM  13017 3HG2 ILE A 770     -36.563   5.270 -33.214  1.00 37.180          H  
ATOM  13018 1HD1 ILE A 770     -38.681   8.997 -35.301  1.00 37.180          H  
ATOM  13019 2HD1 ILE A 770     -39.656   8.155 -34.095  1.00 37.180          H  
ATOM  13020 3HD1 ILE A 770     -38.624   9.504 -33.608  1.00 37.180          H  
ATOM  13021  N   LEU A 771     -38.260   5.604 -29.865  1.00 22.250          N  
ATOM  13022  CA  LEU A 771     -38.055   4.468 -28.999  1.00 22.470          C  
ATOM  13023  C   LEU A 771     -39.335   4.023 -28.312  1.00 22.970          C  
ATOM  13024  O   LEU A 771     -39.314   3.090 -27.507  1.00 23.200          O  
ATOM  13025  CB  LEU A 771     -36.930   4.711 -28.000  1.00 31.370          C  
ATOM  13026  CG  LEU A 771     -35.501   4.941 -28.628  1.00 31.370          C  
ATOM  13027  CD1 LEU A 771     -34.547   5.226 -27.555  1.00 31.370          C  
ATOM  13028  CD2 LEU A 771     -35.022   3.708 -29.402  1.00 31.370          C  
ATOM  13029  H   LEU A 771     -38.207   6.561 -29.526  1.00 26.700          H  
ATOM  13030  HA  LEU A 771     -37.748   3.646 -29.621  1.00 26.960          H  
ATOM  13031 1HB  LEU A 771     -37.191   5.578 -27.423  1.00 37.640          H  
ATOM  13032 2HB  LEU A 771     -36.873   3.854 -27.328  1.00 37.640          H  
ATOM  13033  HG  LEU A 771     -35.534   5.803 -29.291  1.00 37.640          H  
ATOM  13034 1HD1 LEU A 771     -33.570   5.407 -27.974  1.00 37.640          H  
ATOM  13035 2HD1 LEU A 771     -34.852   6.079 -27.018  1.00 37.640          H  
ATOM  13036 3HD1 LEU A 771     -34.500   4.373 -26.881  1.00 37.640          H  
ATOM  13037 1HD2 LEU A 771     -34.030   3.904 -29.812  1.00 37.640          H  
ATOM  13038 2HD2 LEU A 771     -34.974   2.846 -28.734  1.00 37.640          H  
ATOM  13039 3HD2 LEU A 771     -35.683   3.495 -30.197  1.00 37.640          H  
ATOM  13040  N   LYS A 772     -40.463   4.675 -28.603  1.00 23.260          N  
ATOM  13041  CA  LYS A 772     -41.713   4.199 -28.047  1.00 23.840          C  
ATOM  13042  C   LYS A 772     -42.052   3.042 -28.961  1.00 23.750          C  
ATOM  13043  O   LYS A 772     -42.471   1.966 -28.521  1.00 24.080          O  
ATOM  13044  CB  LYS A 772     -42.809   5.259 -28.056  1.00 33.140          C  
ATOM  13045  CG  LYS A 772     -42.579   6.409 -27.100  1.00 33.140          C  
ATOM  13046  CD  LYS A 772     -43.725   7.403 -27.185  1.00 33.140          C  
ATOM  13047  CE  LYS A 772     -43.484   8.634 -26.340  1.00 33.140          C  
ATOM  13048  NZ  LYS A 772     -44.604   9.623 -26.500  1.00 33.140          N  
ATOM  13049  H   LYS A 772     -40.471   5.431 -29.287  1.00 27.910          H  
ATOM  13050  HA  LYS A 772     -41.564   3.824 -27.033  1.00 28.610          H  
ATOM  13051 1HB  LYS A 772     -42.904   5.676 -29.059  1.00 39.770          H  
ATOM  13052 2HB  LYS A 772     -43.763   4.798 -27.805  1.00 39.770          H  
ATOM  13053 1HG  LYS A 772     -42.496   6.027 -26.083  1.00 39.770          H  
ATOM  13054 2HG  LYS A 772     -41.650   6.908 -27.359  1.00 39.770          H  
ATOM  13055 1HD  LYS A 772     -43.872   7.709 -28.217  1.00 39.770          H  
ATOM  13056 2HD  LYS A 772     -44.639   6.925 -26.844  1.00 39.770          H  
ATOM  13057 1HE  LYS A 772     -43.403   8.348 -25.293  1.00 39.770          H  
ATOM  13058 2HE  LYS A 772     -42.548   9.105 -26.653  1.00 39.770          H  
ATOM  13059 1HZ  LYS A 772     -44.423  10.440 -25.941  1.00 39.770          H  
ATOM  13060 2HZ  LYS A 772     -44.667   9.899 -27.506  1.00 39.770          H  
ATOM  13061 3HZ  LYS A 772     -45.475   9.208 -26.216  1.00 39.770          H  
ATOM  13062  N   ILE A 773     -41.787   3.274 -30.257  1.00 23.370          N  
ATOM  13063  CA  ILE A 773     -41.995   2.272 -31.279  1.00 23.370          C  
ATOM  13064  C   ILE A 773     -41.038   1.120 -30.976  1.00 23.130          C  
ATOM  13065  O   ILE A 773     -41.459  -0.027 -30.972  1.00 23.230          O  
ATOM  13066  CB  ILE A 773     -41.802   2.862 -32.699  1.00 32.720          C  
ATOM  13067  CG1 ILE A 773     -42.883   3.992 -32.987  1.00 32.720          C  
ATOM  13068  CG2 ILE A 773     -41.870   1.761 -33.756  1.00 32.720          C  
ATOM  13069  CD1 ILE A 773     -44.348   3.571 -32.955  1.00 32.720          C  
ATOM  13070  H   ILE A 773     -41.482   4.214 -30.524  1.00 28.040          H  
ATOM  13071  HA  ILE A 773     -43.004   1.881 -31.199  1.00 28.040          H  
ATOM  13072  HB  ILE A 773     -40.824   3.343 -32.751  1.00 39.260          H  
ATOM  13073 1HG1 ILE A 773     -42.756   4.780 -32.249  1.00 39.260          H  
ATOM  13074 2HG1 ILE A 773     -42.688   4.408 -33.969  1.00 39.260          H  
ATOM  13075 1HG2 ILE A 773     -41.714   2.181 -34.749  1.00 39.260          H  
ATOM  13076 2HG2 ILE A 773     -41.112   1.047 -33.563  1.00 39.260          H  
ATOM  13077 3HG2 ILE A 773     -42.835   1.263 -33.726  1.00 39.260          H  
ATOM  13078 1HD1 ILE A 773     -44.964   4.447 -33.169  1.00 39.260          H  
ATOM  13079 2HD1 ILE A 773     -44.542   2.810 -33.705  1.00 39.260          H  
ATOM  13080 3HD1 ILE A 773     -44.616   3.189 -31.975  1.00 39.260          H  
ATOM  13081  N   TYR A 774     -39.770   1.414 -30.641  1.00 22.890          N  
ATOM  13082  CA  TYR A 774     -38.860   0.331 -30.271  1.00 22.750          C  
ATOM  13083  C   TYR A 774     -39.395  -0.558 -29.172  1.00 22.860          C  
ATOM  13084  O   TYR A 774     -39.429  -1.790 -29.313  1.00 22.970          O  
ATOM  13085  CB  TYR A 774     -37.496   0.814 -29.796  1.00 31.910          C  
ATOM  13086  CG  TYR A 774     -36.685  -0.322 -29.235  1.00 31.910          C  
ATOM  13087  CD1 TYR A 774     -36.157  -1.296 -30.054  1.00 31.910          C  
ATOM  13088  CD2 TYR A 774     -36.470  -0.383 -27.867  1.00 31.910          C  
ATOM  13089  CE1 TYR A 774     -35.436  -2.328 -29.528  1.00 31.910          C  
ATOM  13090  CE2 TYR A 774     -35.745  -1.419 -27.335  1.00 31.910          C  
ATOM  13091  CZ  TYR A 774     -35.228  -2.393 -28.162  1.00 31.910          C  
ATOM  13092  OH  TYR A 774     -34.504  -3.438 -27.631  1.00 31.910          O  
ATOM  13093  H   TYR A 774     -39.435   2.377 -30.715  1.00 27.470          H  
ATOM  13094  HA  TYR A 774     -38.715  -0.280 -31.134  1.00 27.300          H  
ATOM  13095 1HB  TYR A 774     -36.945   1.294 -30.571  1.00 38.290          H  
ATOM  13096 2HB  TYR A 774     -37.633   1.526 -28.996  1.00 38.290          H  
ATOM  13097  HD1 TYR A 774     -36.319  -1.266 -31.105  1.00 38.290          H  
ATOM  13098  HD2 TYR A 774     -36.883   0.388 -27.210  1.00 38.290          H  
ATOM  13099  HE1 TYR A 774     -35.035  -3.101 -30.189  1.00 38.290          H  
ATOM  13100  HE2 TYR A 774     -35.579  -1.473 -26.259  1.00 38.290          H  
ATOM  13101  HH  TYR A 774     -34.213  -4.016 -28.343  1.00 38.290          H  
ATOM  13102  N   GLU A 775     -39.852   0.038 -28.065  1.00 22.960          N  
ATOM  13103  CA  GLU A 775     -40.356  -0.812 -26.997  1.00 23.170          C  
ATOM  13104  C   GLU A 775     -41.517  -1.655 -27.526  1.00 23.630          C  
ATOM  13105  O   GLU A 775     -41.623  -2.854 -27.233  1.00 24.100          O  
ATOM  13106  CB  GLU A 775     -40.799   0.009 -25.780  1.00 32.350          C  
ATOM  13107  CG  GLU A 775     -39.652   0.637 -24.973  1.00 32.350          C  
ATOM  13108  CD  GLU A 775     -40.133   1.463 -23.783  1.00 32.350          C  
ATOM  13109  OE1 GLU A 775     -41.319   1.662 -23.658  1.00 32.350          O  
ATOM  13110  OE2 GLU A 775     -39.307   1.880 -23.001  1.00 32.350          O  
ATOM  13111  H   GLU A 775     -39.815   1.059 -27.956  1.00 27.550          H  
ATOM  13112  HA  GLU A 775     -39.558  -1.483 -26.684  1.00 27.800          H  
ATOM  13113 1HB  GLU A 775     -41.446   0.824 -26.119  1.00 38.820          H  
ATOM  13114 2HB  GLU A 775     -41.383  -0.618 -25.108  1.00 38.820          H  
ATOM  13115 1HG  GLU A 775     -39.009  -0.161 -24.609  1.00 38.820          H  
ATOM  13116 2HG  GLU A 775     -39.058   1.267 -25.633  1.00 38.820          H  
ATOM  13117  N   ASP A 776     -42.345  -1.065 -28.392  1.00 23.570          N  
ATOM  13118  CA  ASP A 776     -43.473  -1.769 -28.980  1.00 24.060          C  
ATOM  13119  C   ASP A 776     -43.071  -2.683 -30.168  1.00 23.910          C  
ATOM  13120  O   ASP A 776     -43.490  -2.486 -31.311  1.00 24.280          O  
ATOM  13121  CB  ASP A 776     -44.531  -0.754 -29.439  1.00 33.490          C  
ATOM  13122  CG  ASP A 776     -45.884  -1.376 -29.794  1.00 33.490          C  
ATOM  13123  OD1 ASP A 776     -46.109  -2.510 -29.421  1.00 33.490          O  
ATOM  13124  OD2 ASP A 776     -46.699  -0.703 -30.400  1.00 33.490          O  
ATOM  13125  H   ASP A 776     -42.235  -0.062 -28.577  1.00 28.280          H  
ATOM  13126  HA  ASP A 776     -43.916  -2.398 -28.208  1.00 28.870          H  
ATOM  13127 1HB  ASP A 776     -44.674  -0.011 -28.654  1.00 40.190          H  
ATOM  13128 2HB  ASP A 776     -44.147  -0.224 -30.312  1.00 40.190          H  
ATOM  13129  N   GLY A 777     -42.274  -3.711 -29.859  1.00 23.470          N  
ATOM  13130  CA  GLY A 777     -41.876  -4.770 -30.792  1.00 23.410          C  
ATOM  13131  C   GLY A 777     -40.778  -4.586 -31.863  1.00 23.190          C  
ATOM  13132  O   GLY A 777     -40.711  -5.420 -32.779  1.00 23.410          O  
ATOM  13133  H   GLY A 777     -41.967  -3.743 -28.884  1.00 28.160          H  
ATOM  13134 1HA  GLY A 777     -41.590  -5.628 -30.184  1.00 28.090          H  
ATOM  13135 2HA  GLY A 777     -42.781  -5.088 -31.308  1.00 28.090          H  
ATOM  13136  N   VAL A 778     -39.884  -3.589 -31.814  1.00 22.820          N  
ATOM  13137  CA  VAL A 778     -38.926  -3.542 -32.938  1.00 22.770          C  
ATOM  13138  C   VAL A 778     -37.735  -4.421 -32.632  1.00 22.090          C  
ATOM  13139  O   VAL A 778     -36.639  -3.960 -32.311  1.00 21.900          O  
ATOM  13140  CB  VAL A 778     -38.462  -2.118 -33.261  1.00 31.900          C  
ATOM  13141  CG1 VAL A 778     -37.533  -2.081 -34.479  1.00 31.900          C  
ATOM  13142  CG2 VAL A 778     -39.663  -1.278 -33.541  1.00 31.900          C  
ATOM  13143  H   VAL A 778     -39.849  -2.926 -31.030  1.00 27.380          H  
ATOM  13144  HA  VAL A 778     -39.418  -3.926 -33.831  1.00 27.320          H  
ATOM  13145  HB  VAL A 778     -37.921  -1.748 -32.443  1.00 38.280          H  
ATOM  13146 1HG1 VAL A 778     -37.229  -1.064 -34.670  1.00 38.280          H  
ATOM  13147 2HG1 VAL A 778     -36.644  -2.679 -34.326  1.00 38.280          H  
ATOM  13148 3HG1 VAL A 778     -38.067  -2.462 -35.342  1.00 38.280          H  
ATOM  13149 1HG2 VAL A 778     -39.348  -0.275 -33.755  1.00 38.280          H  
ATOM  13150 2HG2 VAL A 778     -40.196  -1.681 -34.399  1.00 38.280          H  
ATOM  13151 3HG2 VAL A 778     -40.322  -1.284 -32.686  1.00 38.280          H  
ATOM  13152  N   LEU A 779     -37.987  -5.705 -32.763  1.00 21.820          N  
ATOM  13153  CA  LEU A 779     -37.026  -6.735 -32.449  1.00 21.270          C  
ATOM  13154  C   LEU A 779     -36.612  -7.559 -33.667  1.00 21.200          C  
ATOM  13155  O   LEU A 779     -35.593  -8.248 -33.629  1.00 21.330          O  
ATOM  13156  CB  LEU A 779     -37.635  -7.626 -31.366  1.00 30.000          C  
ATOM  13157  CG  LEU A 779     -38.058  -6.878 -30.039  1.00 30.000          C  
ATOM  13158  CD1 LEU A 779     -38.729  -7.867 -29.119  1.00 30.000          C  
ATOM  13159  CD2 LEU A 779     -36.847  -6.214 -29.355  1.00 30.000          C  
ATOM  13160  H   LEU A 779     -38.946  -5.929 -33.028  1.00 26.180          H  
ATOM  13161  HA  LEU A 779     -36.126  -6.263 -32.068  1.00 25.520          H  
ATOM  13162 1HB  LEU A 779     -38.522  -8.104 -31.776  1.00 36.000          H  
ATOM  13163 2HB  LEU A 779     -36.914  -8.399 -31.106  1.00 36.000          H  
ATOM  13164  HG  LEU A 779     -38.784  -6.108 -30.280  1.00 36.000          H  
ATOM  13165 1HD1 LEU A 779     -39.053  -7.356 -28.213  1.00 36.000          H  
ATOM  13166 2HD1 LEU A 779     -39.596  -8.300 -29.619  1.00 36.000          H  
ATOM  13167 3HD1 LEU A 779     -38.027  -8.659 -28.858  1.00 36.000          H  
ATOM  13168 1HD2 LEU A 779     -37.180  -5.706 -28.448  1.00 36.000          H  
ATOM  13169 2HD2 LEU A 779     -36.110  -6.972 -29.095  1.00 36.000          H  
ATOM  13170 3HD2 LEU A 779     -36.393  -5.478 -30.012  1.00 36.000          H  
ATOM  13171  N   LYS A 780     -37.427  -7.543 -34.729  1.00 21.060          N  
ATOM  13172  CA  LYS A 780     -37.162  -8.398 -35.890  1.00 21.070          C  
ATOM  13173  C   LYS A 780     -36.820  -7.637 -37.175  1.00 20.740          C  
ATOM  13174  O   LYS A 780     -36.052  -8.132 -38.001  1.00 20.450          O  
ATOM  13175  CB  LYS A 780     -38.369  -9.307 -36.143  1.00 29.490          C  
ATOM  13176  CG  LYS A 780     -38.751 -10.241 -34.967  1.00 29.490          C  
ATOM  13177  CD  LYS A 780     -37.657 -11.269 -34.642  1.00 29.490          C  
ATOM  13178  CE  LYS A 780     -38.117 -12.237 -33.558  1.00 29.490          C  
ATOM  13179  NZ  LYS A 780     -37.057 -13.231 -33.201  1.00 29.490          N  
ATOM  13180  H   LYS A 780     -38.239  -6.948 -34.728  1.00 25.270          H  
ATOM  13181  HA  LYS A 780     -36.297  -9.018 -35.666  1.00 25.280          H  
ATOM  13182 1HB  LYS A 780     -39.238  -8.691 -36.376  1.00 35.390          H  
ATOM  13183 2HB  LYS A 780     -38.171  -9.930 -37.015  1.00 35.390          H  
ATOM  13184 1HG  LYS A 780     -38.937  -9.636 -34.078  1.00 35.390          H  
ATOM  13185 2HG  LYS A 780     -39.669 -10.771 -35.217  1.00 35.390          H  
ATOM  13186 1HD  LYS A 780     -37.395 -11.828 -35.540  1.00 35.390          H  
ATOM  13187 2HD  LYS A 780     -36.766 -10.762 -34.274  1.00 35.390          H  
ATOM  13188 1HE  LYS A 780     -38.382 -11.668 -32.668  1.00 35.390          H  
ATOM  13189 2HE  LYS A 780     -38.997 -12.773 -33.911  1.00 35.390          H  
ATOM  13190 1HZ  LYS A 780     -37.404 -13.849 -32.480  1.00 35.390          H  
ATOM  13191 2HZ  LYS A 780     -36.810 -13.774 -34.017  1.00 35.390          H  
ATOM  13192 3HZ  LYS A 780     -36.238 -12.745 -32.860  1.00 35.390          H  
ATOM  13193  N   SER A 781     -37.399  -6.454 -37.367  1.00 20.910          N  
ATOM  13194  CA  SER A 781     -37.186  -5.698 -38.597  1.00 20.770          C  
ATOM  13195  C   SER A 781     -37.370  -4.217 -38.341  1.00 20.660          C  
ATOM  13196  O   SER A 781     -38.011  -3.823 -37.366  1.00 20.720          O  
ATOM  13197  CB  SER A 781     -38.144  -6.155 -39.679  1.00 29.130          C  
ATOM  13198  OG  SER A 781     -39.469  -5.837 -39.346  1.00 29.130          O  
ATOM  13199  H   SER A 781     -38.019  -6.071 -36.677  1.00 25.090          H  
ATOM  13200  HA  SER A 781     -36.162  -5.859 -38.938  1.00 24.920          H  
ATOM  13201 1HB  SER A 781     -37.879  -5.676 -40.621  1.00 34.960          H  
ATOM  13202 2HB  SER A 781     -38.048  -7.231 -39.819  1.00 34.960          H  
ATOM  13203  HG  SER A 781     -40.003  -6.135 -40.084  1.00 34.960          H  
ATOM  13204  N   ASP A 782     -36.849  -3.395 -39.247  1.00 20.640          N  
ATOM  13205  CA  ASP A 782     -36.926  -1.947 -39.167  1.00 20.580          C  
ATOM  13206  C   ASP A 782     -37.204  -1.287 -40.534  1.00 20.730          C  
ATOM  13207  O   ASP A 782     -37.662  -1.969 -41.459  1.00 20.710          O  
ATOM  13208  CB  ASP A 782     -35.625  -1.474 -38.505  1.00 28.840          C  
ATOM  13209  CG  ASP A 782     -34.410  -1.931 -39.265  1.00 28.840          C  
ATOM  13210  OD1 ASP A 782     -34.572  -2.395 -40.369  1.00 28.840          O  
ATOM  13211  OD2 ASP A 782     -33.336  -1.854 -38.732  1.00 28.840          O  
ATOM  13212  H   ASP A 782     -36.323  -3.776 -40.029  1.00 24.770          H  
ATOM  13213  HA  ASP A 782     -37.754  -1.690 -38.503  1.00 24.700          H  
ATOM  13214 1HB  ASP A 782     -35.590  -0.402 -38.427  1.00 34.600          H  
ATOM  13215 2HB  ASP A 782     -35.574  -1.873 -37.490  1.00 34.600          H  
ATOM  13216  N   ILE A 783     -36.951   0.040 -40.607  1.00 21.100          N  
ATOM  13217  CA  ILE A 783     -37.180   0.970 -41.730  1.00 21.340          C  
ATOM  13218  C   ILE A 783     -38.678   1.377 -41.814  1.00 20.890          C  
ATOM  13219  O   ILE A 783     -39.533   0.496 -41.797  1.00 20.850          O  
ATOM  13220  CB  ILE A 783     -36.707   0.356 -43.089  1.00 29.780          C  
ATOM  13221  CG1 ILE A 783     -35.191  -0.071 -43.014  1.00 29.780          C  
ATOM  13222  CG2 ILE A 783     -36.931   1.321 -44.270  1.00 29.780          C  
ATOM  13223  CD1 ILE A 783     -34.187   1.025 -42.659  1.00 29.780          C  
ATOM  13224  H   ILE A 783     -36.564   0.450 -39.775  1.00 25.320          H  
ATOM  13225  HA  ILE A 783     -36.589   1.851 -41.529  1.00 25.610          H  
ATOM  13226  HB  ILE A 783     -37.282  -0.536 -43.298  1.00 35.740          H  
ATOM  13227 1HG1 ILE A 783     -35.087  -0.869 -42.282  1.00 35.740          H  
ATOM  13228 2HG1 ILE A 783     -34.913  -0.470 -43.988  1.00 35.740          H  
ATOM  13229 1HG2 ILE A 783     -36.611   0.833 -45.189  1.00 35.740          H  
ATOM  13230 2HG2 ILE A 783     -37.987   1.561 -44.351  1.00 35.740          H  
ATOM  13231 3HG2 ILE A 783     -36.367   2.231 -44.139  1.00 35.740          H  
ATOM  13232 1HD1 ILE A 783     -33.182   0.598 -42.650  1.00 35.740          H  
ATOM  13233 2HD1 ILE A 783     -34.217   1.833 -43.381  1.00 35.740          H  
ATOM  13234 3HD1 ILE A 783     -34.397   1.413 -41.675  1.00 35.740          H  
ATOM  13235  N   GLU A 784     -39.038   2.694 -41.928  1.00 20.670          N  
ATOM  13236  CA  GLU A 784     -38.163   3.877 -42.053  1.00 20.240          C  
ATOM  13237  C   GLU A 784     -37.818   4.622 -40.761  1.00 19.420          C  
ATOM  13238  O   GLU A 784     -36.654   4.937 -40.527  1.00 18.850          O  
ATOM  13239  CB  GLU A 784     -38.820   4.892 -42.993  1.00 28.510          C  
ATOM  13240  CG  GLU A 784     -38.937   4.436 -44.440  1.00 28.510          C  
ATOM  13241  CD  GLU A 784     -39.595   5.458 -45.325  1.00 28.510          C  
ATOM  13242  OE1 GLU A 784     -40.048   6.453 -44.811  1.00 28.510          O  
ATOM  13243  OE2 GLU A 784     -39.643   5.244 -46.514  1.00 28.510          O  
ATOM  13244  H   GLU A 784     -40.032   2.868 -41.959  1.00 24.800          H  
ATOM  13245  HA  GLU A 784     -37.232   3.585 -42.517  1.00 24.290          H  
ATOM  13246 1HB  GLU A 784     -39.824   5.124 -42.632  1.00 34.210          H  
ATOM  13247 2HB  GLU A 784     -38.250   5.822 -42.978  1.00 34.210          H  
ATOM  13248 1HG  GLU A 784     -37.942   4.227 -44.823  1.00 34.210          H  
ATOM  13249 2HG  GLU A 784     -39.514   3.515 -44.472  1.00 34.210          H  
ATOM  13250  N   ILE A 785     -38.785   4.875 -39.871  1.00 19.430          N  
ATOM  13251  CA  ILE A 785     -38.438   5.703 -38.701  1.00 18.780          C  
ATOM  13252  C   ILE A 785     -37.564   4.899 -37.775  1.00 18.660          C  
ATOM  13253  O   ILE A 785     -36.658   5.438 -37.128  1.00 18.180          O  
ATOM  13254  CB  ILE A 785     -39.672   6.294 -37.952  1.00 26.550          C  
ATOM  13255  CG1 ILE A 785     -40.509   5.211 -37.194  1.00 26.550          C  
ATOM  13256  CG2 ILE A 785     -40.547   7.047 -38.949  1.00 26.550          C  
ATOM  13257  CD1 ILE A 785     -40.132   5.022 -35.697  1.00 26.550          C  
ATOM  13258  H   ILE A 785     -39.725   4.544 -40.031  1.00 23.320          H  
ATOM  13259  HA  ILE A 785     -37.854   6.554 -39.044  1.00 22.540          H  
ATOM  13260  HB  ILE A 785     -39.319   7.000 -37.202  1.00 31.860          H  
ATOM  13261 1HG1 ILE A 785     -41.559   5.493 -37.235  1.00 31.860          H  
ATOM  13262 2HG1 ILE A 785     -40.402   4.268 -37.695  1.00 31.860          H  
ATOM  13263 1HG2 ILE A 785     -41.389   7.503 -38.428  1.00 31.860          H  
ATOM  13264 2HG2 ILE A 785     -39.954   7.827 -39.429  1.00 31.860          H  
ATOM  13265 3HG2 ILE A 785     -40.920   6.363 -39.708  1.00 31.860          H  
ATOM  13266 1HD1 ILE A 785     -40.768   4.267 -35.276  1.00 31.860          H  
ATOM  13267 2HD1 ILE A 785     -39.107   4.712 -35.573  1.00 31.860          H  
ATOM  13268 3HD1 ILE A 785     -40.282   5.957 -35.171  1.00 31.860          H  
ATOM  13269  N   GLU A 786     -37.781   3.584 -37.809  1.00 19.220          N  
ATOM  13270  CA  GLU A 786     -37.056   2.600 -37.041  1.00 19.320          C  
ATOM  13271  C   GLU A 786     -35.554   2.608 -37.364  1.00 18.920          C  
ATOM  13272  O   GLU A 786     -34.758   2.052 -36.607  1.00 18.440          O  
ATOM  13273  CB  GLU A 786     -37.652   1.204 -37.235  1.00 27.010          C  
ATOM  13274  CG  GLU A 786     -39.081   0.986 -36.717  1.00 27.010          C  
ATOM  13275  CD  GLU A 786     -40.148   1.361 -37.693  1.00 27.010          C  
ATOM  13276  OE1 GLU A 786     -39.864   2.119 -38.601  1.00 27.010          O  
ATOM  13277  OE2 GLU A 786     -41.245   0.876 -37.556  1.00 27.010          O  
ATOM  13278  H   GLU A 786     -38.574   3.253 -38.366  1.00 23.060          H  
ATOM  13279  HA  GLU A 786     -37.173   2.865 -35.996  1.00 23.180          H  
ATOM  13280 1HB  GLU A 786     -37.681   0.988 -38.275  1.00 32.410          H  
ATOM  13281 2HB  GLU A 786     -37.014   0.470 -36.751  1.00 32.410          H  
ATOM  13282 1HG  GLU A 786     -39.200  -0.063 -36.451  1.00 32.410          H  
ATOM  13283 2HG  GLU A 786     -39.221   1.579 -35.815  1.00 32.410          H  
ATOM  13284  N   ASP A 787     -35.145   3.205 -38.493  1.00 19.220          N  
ATOM  13285  CA  ASP A 787     -33.731   3.276 -38.837  1.00 19.130          C  
ATOM  13286  C   ASP A 787     -32.993   4.028 -37.715  1.00 18.350          C  
ATOM  13287  O   ASP A 787     -31.821   3.760 -37.429  1.00 18.070          O  
ATOM  13288  CB  ASP A 787     -33.535   4.013 -40.166  1.00 26.820          C  
ATOM  13289  CG  ASP A 787     -32.105   3.941 -40.709  1.00 26.820          C  
ATOM  13290  OD1 ASP A 787     -31.656   2.881 -41.061  1.00 26.820          O  
ATOM  13291  OD2 ASP A 787     -31.450   4.976 -40.740  1.00 26.820          O  
ATOM  13292  H   ASP A 787     -35.822   3.672 -39.101  1.00 23.060          H  
ATOM  13293  HA  ASP A 787     -33.331   2.264 -38.918  1.00 22.960          H  
ATOM  13294 1HB  ASP A 787     -34.227   3.618 -40.909  1.00 32.180          H  
ATOM  13295 2HB  ASP A 787     -33.805   5.063 -40.024  1.00 32.180          H  
ATOM  13296  N   ASP A 788     -33.676   4.990 -37.067  1.00 18.100          N  
ATOM  13297  CA  ASP A 788     -33.071   5.731 -35.981  1.00 17.460          C  
ATOM  13298  C   ASP A 788     -32.847   4.798 -34.779  1.00 17.030          C  
ATOM  13299  O   ASP A 788     -31.862   4.946 -34.058  1.00 16.720          O  
ATOM  13300  CB  ASP A 788     -33.948   6.926 -35.614  1.00 24.700          C  
ATOM  13301  CG  ASP A 788     -33.233   7.992 -34.760  1.00 24.700          C  
ATOM  13302  OD1 ASP A 788     -32.307   8.587 -35.265  1.00 24.700          O  
ATOM  13303  OD2 ASP A 788     -33.621   8.210 -33.634  1.00 24.700          O  
ATOM  13304  H   ASP A 788     -34.639   5.225 -37.323  1.00 21.720          H  
ATOM  13305  HA  ASP A 788     -32.103   6.106 -36.312  1.00 20.950          H  
ATOM  13306 1HB  ASP A 788     -34.302   7.398 -36.531  1.00 29.640          H  
ATOM  13307 2HB  ASP A 788     -34.824   6.570 -35.095  1.00 29.640          H  
ATOM  13308  N   ILE A 789     -33.737   3.804 -34.587  1.00 17.100          N  
ATOM  13309  CA  ILE A 789     -33.635   2.869 -33.465  1.00 16.410          C  
ATOM  13310  C   ILE A 789     -32.356   2.095 -33.660  1.00 15.960          C  
ATOM  13311  O   ILE A 789     -31.591   1.875 -32.712  1.00 15.220          O  
ATOM  13312  CB  ILE A 789     -34.772   1.817 -33.439  1.00 23.250          C  
ATOM  13313  CG1 ILE A 789     -36.103   2.485 -33.181  1.00 23.250          C  
ATOM  13314  CG2 ILE A 789     -34.476   0.763 -32.373  1.00 23.250          C  
ATOM  13315  CD1 ILE A 789     -37.311   1.624 -33.391  1.00 23.250          C  
ATOM  13316  H   ILE A 789     -34.513   3.709 -35.233  1.00 20.520          H  
ATOM  13317  HA  ILE A 789     -33.592   3.419 -32.527  1.00 19.690          H  
ATOM  13318  HB  ILE A 789     -34.829   1.315 -34.386  1.00 27.900          H  
ATOM  13319 1HG1 ILE A 789     -36.124   2.867 -32.193  1.00 27.900          H  
ATOM  13320 2HG1 ILE A 789     -36.185   3.295 -33.869  1.00 27.900          H  
ATOM  13321 1HG2 ILE A 789     -35.247   0.037 -32.394  1.00 27.900          H  
ATOM  13322 2HG2 ILE A 789     -33.536   0.253 -32.570  1.00 27.900          H  
ATOM  13323 3HG2 ILE A 789     -34.427   1.232 -31.389  1.00 27.900          H  
ATOM  13324 1HD1 ILE A 789     -38.213   2.215 -33.213  1.00 27.900          H  
ATOM  13325 2HD1 ILE A 789     -37.310   1.262 -34.394  1.00 27.900          H  
ATOM  13326 3HD1 ILE A 789     -37.309   0.788 -32.735  1.00 27.900          H  
ATOM  13327  N   LEU A 790     -32.168   1.640 -34.902  1.00 16.490          N  
ATOM  13328  CA  LEU A 790     -31.003   0.869 -35.285  1.00 16.290          C  
ATOM  13329  C   LEU A 790     -29.735   1.644 -34.958  1.00 15.750          C  
ATOM  13330  O   LEU A 790     -28.829   1.113 -34.316  1.00 15.460          O  
ATOM  13331  CB  LEU A 790     -31.059   0.567 -36.793  1.00 22.890          C  
ATOM  13332  CG  LEU A 790     -29.887  -0.198 -37.434  1.00 22.890          C  
ATOM  13333  CD1 LEU A 790     -29.790  -1.608 -36.849  1.00 22.890          C  
ATOM  13334  CD2 LEU A 790     -30.115  -0.221 -38.951  1.00 22.890          C  
ATOM  13335  H   LEU A 790     -32.897   1.838 -35.599  1.00 19.790          H  
ATOM  13336  HA  LEU A 790     -31.011  -0.059 -34.720  1.00 19.550          H  
ATOM  13337 1HB  LEU A 790     -31.975  -0.003 -36.997  1.00 27.460          H  
ATOM  13338 2HB  LEU A 790     -31.138   1.497 -37.322  1.00 27.460          H  
ATOM  13339  HG  LEU A 790     -28.952   0.319 -37.222  1.00 27.460          H  
ATOM  13340 1HD1 LEU A 790     -28.966  -2.138 -37.315  1.00 27.460          H  
ATOM  13341 2HD1 LEU A 790     -29.620  -1.561 -35.774  1.00 27.460          H  
ATOM  13342 3HD1 LEU A 790     -30.724  -2.143 -37.050  1.00 27.460          H  
ATOM  13343 1HD2 LEU A 790     -29.297  -0.742 -39.441  1.00 27.460          H  
ATOM  13344 2HD2 LEU A 790     -31.060  -0.737 -39.172  1.00 27.460          H  
ATOM  13345 3HD2 LEU A 790     -30.171   0.807 -39.331  1.00 27.460          H  
ATOM  13346  N   LYS A 791     -29.672   2.919 -35.352  1.00 15.750          N  
ATOM  13347  CA  LYS A 791     -28.487   3.715 -35.050  1.00 15.420          C  
ATOM  13348  C   LYS A 791     -28.270   3.905 -33.540  1.00 14.400          C  
ATOM  13349  O   LYS A 791     -27.144   3.783 -33.057  1.00 14.160          O  
ATOM  13350  CB  LYS A 791     -28.568   5.062 -35.762  1.00 21.720          C  
ATOM  13351  CG  LYS A 791     -28.390   4.946 -37.269  1.00 21.720          C  
ATOM  13352  CD  LYS A 791     -28.412   6.304 -37.966  1.00 21.720          C  
ATOM  13353  CE  LYS A 791     -28.105   6.159 -39.458  1.00 21.720          C  
ATOM  13354  NZ  LYS A 791     -29.194   5.433 -40.178  1.00 21.720          N  
ATOM  13355  H   LYS A 791     -30.442   3.314 -35.902  1.00 18.900          H  
ATOM  13356  HA  LYS A 791     -27.620   3.180 -35.436  1.00 18.500          H  
ATOM  13357 1HB  LYS A 791     -29.545   5.514 -35.569  1.00 26.060          H  
ATOM  13358 2HB  LYS A 791     -27.807   5.733 -35.371  1.00 26.060          H  
ATOM  13359 1HG  LYS A 791     -27.442   4.453 -37.478  1.00 26.060          H  
ATOM  13360 2HG  LYS A 791     -29.195   4.325 -37.664  1.00 26.060          H  
ATOM  13361 1HD  LYS A 791     -29.405   6.749 -37.851  1.00 26.060          H  
ATOM  13362 2HD  LYS A 791     -27.678   6.968 -37.511  1.00 26.060          H  
ATOM  13363 1HE  LYS A 791     -27.984   7.143 -39.900  1.00 26.060          H  
ATOM  13364 2HE  LYS A 791     -27.174   5.602 -39.575  1.00 26.060          H  
ATOM  13365 1HZ  LYS A 791     -28.988   5.335 -41.151  1.00 26.060          H  
ATOM  13366 2HZ  LYS A 791     -29.327   4.510 -39.788  1.00 26.060          H  
ATOM  13367 3HZ  LYS A 791     -30.084   5.945 -40.098  1.00 26.060          H  
ATOM  13368  N   ILE A 792     -29.341   4.134 -32.779  1.00 13.930          N  
ATOM  13369  CA  ILE A 792     -29.241   4.316 -31.328  1.00 13.090          C  
ATOM  13370  C   ILE A 792     -28.657   3.069 -30.668  1.00 12.420          C  
ATOM  13371  O   ILE A 792     -27.798   3.159 -29.788  1.00 11.860          O  
ATOM  13372  CB  ILE A 792     -30.609   4.681 -30.700  1.00 18.660          C  
ATOM  13373  CG1 ILE A 792     -31.023   6.111 -31.169  1.00 18.660          C  
ATOM  13374  CG2 ILE A 792     -30.534   4.601 -29.144  1.00 18.660          C  
ATOM  13375  CD1 ILE A 792     -32.475   6.485 -30.901  1.00 18.660          C  
ATOM  13376  H   ILE A 792     -30.254   4.244 -33.233  1.00 16.720          H  
ATOM  13377  HA  ILE A 792     -28.563   5.146 -31.138  1.00 15.710          H  
ATOM  13378  HB  ILE A 792     -31.368   3.988 -31.064  1.00 22.390          H  
ATOM  13379 1HG1 ILE A 792     -30.394   6.839 -30.657  1.00 22.390          H  
ATOM  13380 2HG1 ILE A 792     -30.844   6.196 -32.234  1.00 22.390          H  
ATOM  13381 1HG2 ILE A 792     -31.487   4.854 -28.716  1.00 22.390          H  
ATOM  13382 2HG2 ILE A 792     -30.270   3.599 -28.823  1.00 22.390          H  
ATOM  13383 3HG2 ILE A 792     -29.782   5.305 -28.779  1.00 22.390          H  
ATOM  13384 1HD1 ILE A 792     -32.655   7.495 -31.271  1.00 22.390          H  
ATOM  13385 2HD1 ILE A 792     -33.130   5.792 -31.428  1.00 22.390          H  
ATOM  13386 3HD1 ILE A 792     -32.683   6.454 -29.844  1.00 22.390          H  
ATOM  13387  N   SER A 793     -29.110   1.895 -31.101  1.00 12.610          N  
ATOM  13388  CA  SER A 793     -28.666   0.620 -30.544  1.00 12.190          C  
ATOM  13389  C   SER A 793     -27.160   0.367 -30.728  1.00 12.110          C  
ATOM  13390  O   SER A 793     -26.612  -0.554 -30.113  1.00 11.860          O  
ATOM  13391  CB  SER A 793     -29.406  -0.545 -31.190  1.00 17.230          C  
ATOM  13392  OG  SER A 793     -28.927  -0.829 -32.493  1.00 17.230          O  
ATOM  13393  H   SER A 793     -29.858   1.890 -31.804  1.00 15.130          H  
ATOM  13394  HA  SER A 793     -28.884   0.626 -29.477  1.00 14.630          H  
ATOM  13395 1HB  SER A 793     -29.307  -1.428 -30.566  1.00 20.680          H  
ATOM  13396 2HB  SER A 793     -30.467  -0.299 -31.246  1.00 20.680          H  
ATOM  13397  HG  SER A 793     -29.025  -0.028 -33.042  1.00 20.680          H  
ATOM  13398  N   LYS A 794     -26.497   1.123 -31.619  1.00 12.460          N  
ATOM  13399  CA  LYS A 794     -25.083   0.944 -31.905  1.00 12.530          C  
ATOM  13400  C   LYS A 794     -24.161   1.985 -31.262  1.00 11.790          C  
ATOM  13401  O   LYS A 794     -22.972   2.027 -31.598  1.00 11.910          O  
ATOM  13402  CB  LYS A 794     -24.860   0.946 -33.419  1.00 17.510          C  
ATOM  13403  CG  LYS A 794     -25.509  -0.221 -34.146  1.00 17.510          C  
ATOM  13404  CD  LYS A 794     -25.211  -0.190 -35.640  1.00 17.510          C  
ATOM  13405  CE  LYS A 794     -25.839  -1.375 -36.351  1.00 17.510          C  
ATOM  13406  NZ  LYS A 794     -25.569  -1.355 -37.819  1.00 17.510          N  
ATOM  13407  H   LYS A 794     -26.967   1.907 -32.080  1.00 14.950          H  
ATOM  13408  HA  LYS A 794     -24.788  -0.031 -31.520  1.00 15.040          H  
ATOM  13409 1HB  LYS A 794     -25.275   1.868 -33.835  1.00 21.020          H  
ATOM  13410 2HB  LYS A 794     -23.793   0.936 -33.635  1.00 21.020          H  
ATOM  13411 1HG  LYS A 794     -25.151  -1.157 -33.719  1.00 21.020          H  
ATOM  13412 2HG  LYS A 794     -26.589  -0.172 -34.000  1.00 21.020          H  
ATOM  13413 1HD  LYS A 794     -25.619   0.731 -36.063  1.00 21.020          H  
ATOM  13414 2HD  LYS A 794     -24.133  -0.201 -35.801  1.00 21.020          H  
ATOM  13415 1HE  LYS A 794     -25.440  -2.295 -35.930  1.00 21.020          H  
ATOM  13416 2HE  LYS A 794     -26.912  -1.349 -36.186  1.00 21.020          H  
ATOM  13417 1HZ  LYS A 794     -26.006  -2.156 -38.255  1.00 21.020          H  
ATOM  13418 2HZ  LYS A 794     -25.948  -0.508 -38.220  1.00 21.020          H  
ATOM  13419 3HZ  LYS A 794     -24.571  -1.388 -37.982  1.00 21.020          H  
ATOM  13420  N   THR A 795     -24.677   2.831 -30.364  1.00 11.180          N  
ATOM  13421  CA  THR A 795     -23.819   3.847 -29.765  1.00 10.620          C  
ATOM  13422  C   THR A 795     -22.937   3.272 -28.665  1.00  9.620          C  
ATOM  13423  O   THR A 795     -23.142   2.154 -28.186  1.00  9.570          O  
ATOM  13424  CB  THR A 795     -24.628   5.021 -29.178  1.00 15.090          C  
ATOM  13425  OG1 THR A 795     -25.455   4.549 -28.105  1.00 15.090          O  
ATOM  13426  CG2 THR A 795     -25.503   5.635 -30.269  1.00 15.090          C  
ATOM  13427  H   THR A 795     -25.671   2.787 -30.107  1.00 13.420          H  
ATOM  13428  HA  THR A 795     -23.167   4.243 -30.543  1.00 12.740          H  
ATOM  13429  HB  THR A 795     -23.951   5.779 -28.793  1.00 18.110          H  
ATOM  13430  HG1 THR A 795     -24.902   4.326 -27.336  1.00 18.110          H  
ATOM  13431 1HG2 THR A 795     -26.077   6.461 -29.855  1.00 18.110          H  
ATOM  13432 2HG2 THR A 795     -24.873   5.997 -31.078  1.00 18.110          H  
ATOM  13433 3HG2 THR A 795     -26.180   4.889 -30.658  1.00 18.110          H  
ATOM  13434  N   ALA A 796     -21.948   4.061 -28.258  1.00  9.050          N  
ATOM  13435  CA  ALA A 796     -21.025   3.690 -27.189  1.00  8.220          C  
ATOM  13436  C   ALA A 796     -21.659   3.800 -25.816  1.00  7.600          C  
ATOM  13437  O   ALA A 796     -22.599   4.572 -25.604  1.00  7.790          O  
ATOM  13438  CB  ALA A 796     -19.784   4.562 -27.222  1.00 11.840          C  
ATOM  13439  H   ALA A 796     -21.837   4.957 -28.706  1.00 10.860          H  
ATOM  13440  HA  ALA A 796     -20.735   2.650 -27.342  1.00  9.860          H  
ATOM  13441 1HB  ALA A 796     -19.106   4.241 -26.428  1.00 14.210          H  
ATOM  13442 2HB  ALA A 796     -19.290   4.465 -28.184  1.00 14.210          H  
ATOM  13443 3HB  ALA A 796     -20.064   5.599 -27.056  1.00 14.210          H  
ATOM  13444  N   GLN A 797     -21.087   3.059 -24.884  1.00  7.090          N  
ATOM  13445  CA  GLN A 797     -21.449   3.100 -23.486  1.00  6.710          C  
ATOM  13446  C   GLN A 797     -20.805   4.368 -22.942  1.00  6.370          C  
ATOM  13447  O   GLN A 797     -19.856   4.858 -23.541  1.00  6.260          O  
ATOM  13448  CB  GLN A 797     -20.925   1.846 -22.760  1.00  9.550          C  
ATOM  13449  CG  GLN A 797     -19.389   1.789 -22.546  1.00  9.550          C  
ATOM  13450  CD  GLN A 797     -18.624   1.229 -23.730  1.00  9.550          C  
ATOM  13451  OE1 GLN A 797     -18.992   1.446 -24.896  1.00  9.550          O  
ATOM  13452  NE2 GLN A 797     -17.559   0.492 -23.445  1.00  9.550          N  
ATOM  13453  H   GLN A 797     -20.337   2.427 -25.171  1.00  8.510          H  
ATOM  13454  HA  GLN A 797     -22.529   3.152 -23.408  1.00  8.050          H  
ATOM  13455 1HB  GLN A 797     -21.399   1.749 -21.793  1.00 11.460          H  
ATOM  13456 2HB  GLN A 797     -21.200   0.965 -23.338  1.00 11.460          H  
ATOM  13457 1HG  GLN A 797     -18.998   2.776 -22.320  1.00 11.460          H  
ATOM  13458 2HG  GLN A 797     -19.198   1.137 -21.698  1.00 11.460          H  
ATOM  13459 1HE2 GLN A 797     -17.013   0.087 -24.183  1.00 11.460          H  
ATOM  13460 2HE2 GLN A 797     -17.299   0.337 -22.492  1.00 11.460          H  
ATOM  13461  N   PRO A 798     -21.262   4.949 -21.828  1.00  6.490          N  
ATOM  13462  CA  PRO A 798     -20.657   6.145 -21.277  1.00  6.410          C  
ATOM  13463  C   PRO A 798     -19.161   5.948 -21.085  1.00  5.660          C  
ATOM  13464  O   PRO A 798     -18.716   4.936 -20.538  1.00  5.750          O  
ATOM  13465  CB  PRO A 798     -21.375   6.269 -19.924  1.00  9.620          C  
ATOM  13466  CG  PRO A 798     -22.731   5.631 -20.164  1.00  9.620          C  
ATOM  13467  CD  PRO A 798     -22.436   4.449 -21.089  1.00  9.620          C  
ATOM  13468  HA  PRO A 798     -20.860   7.007 -21.930  1.00  7.690          H  
ATOM  13469 1HB  PRO A 798     -20.788   5.770 -19.140  1.00 11.540          H  
ATOM  13470 2HB  PRO A 798     -21.445   7.331 -19.645  1.00 11.540          H  
ATOM  13471 1HG  PRO A 798     -23.169   5.315 -19.199  1.00 11.540          H  
ATOM  13472 2HG  PRO A 798     -23.425   6.359 -20.604  1.00 11.540          H  
ATOM  13473 1HD  PRO A 798     -22.183   3.556 -20.508  1.00 11.540          H  
ATOM  13474 2HD  PRO A 798     -23.303   4.300 -21.744  1.00 11.540          H  
ATOM  13475  N   SER A 799     -18.414   6.966 -21.494  1.00  5.160          N  
ATOM  13476  CA  SER A 799     -16.966   7.025 -21.410  1.00  4.670          C  
ATOM  13477  C   SER A 799     -16.525   7.590 -20.101  1.00  4.340          C  
ATOM  13478  O   SER A 799     -17.294   8.272 -19.418  1.00  4.380          O  
ATOM  13479  CB  SER A 799     -16.380   7.882 -22.503  1.00  6.730          C  
ATOM  13480  OG  SER A 799     -14.999   8.074 -22.282  1.00  6.730          O  
ATOM  13481  H   SER A 799     -18.884   7.787 -21.910  1.00  6.190          H  
ATOM  13482  HA  SER A 799     -16.571   6.014 -21.500  1.00  5.600          H  
ATOM  13483 1HB  SER A 799     -16.530   7.413 -23.464  1.00  8.080          H  
ATOM  13484 2HB  SER A 799     -16.889   8.849 -22.528  1.00  8.080          H  
ATOM  13485  HG  SER A 799     -14.636   8.368 -23.159  1.00  8.080          H  
ATOM  13486  N   SER A 800     -15.264   7.382 -19.743  1.00  4.100          N  
ATOM  13487  CA  SER A 800     -14.786   7.975 -18.509  1.00  3.860          C  
ATOM  13488  C   SER A 800     -14.930   9.502 -18.576  1.00  3.860          C  
ATOM  13489  O   SER A 800     -15.100  10.149 -17.538  1.00  3.800          O  
ATOM  13490  CB  SER A 800     -13.341   7.589 -18.263  1.00  5.500          C  
ATOM  13491  OG  SER A 800     -12.496   8.143 -19.233  1.00  5.500          O  
ATOM  13492  H   SER A 800     -14.647   6.843 -20.332  1.00  4.920          H  
ATOM  13493  HA  SER A 800     -15.392   7.601 -17.685  1.00  4.630          H  
ATOM  13494 1HB  SER A 800     -13.038   7.933 -17.274  1.00  6.600          H  
ATOM  13495 2HB  SER A 800     -13.248   6.505 -18.275  1.00  6.600          H  
ATOM  13496  HG  SER A 800     -11.603   7.864 -18.998  1.00  6.600          H  
ATOM  13497  N   SER A 801     -14.945  10.078 -19.796  1.00  3.990          N  
ATOM  13498  CA  SER A 801     -15.133  11.513 -19.934  1.00  4.060          C  
ATOM  13499  C   SER A 801     -16.589  11.924 -19.664  1.00  4.180          C  
ATOM  13500  O   SER A 801     -16.839  13.072 -19.298  1.00  4.190          O  
ATOM  13501  CB  SER A 801     -14.708  11.983 -21.316  1.00  5.660          C  
ATOM  13502  OG  SER A 801     -15.567  11.502 -22.309  1.00  5.660          O  
ATOM  13503  H   SER A 801     -14.790   9.508 -20.634  1.00  4.790          H  
ATOM  13504  HA  SER A 801     -14.498  12.011 -19.203  1.00  4.870          H  
ATOM  13505 1HB  SER A 801     -14.697  13.075 -21.338  1.00  6.790          H  
ATOM  13506 2HB  SER A 801     -13.695  11.641 -21.516  1.00  6.790          H  
ATOM  13507  HG  SER A 801     -15.211  11.820 -23.146  1.00  6.790          H  
ATOM  13508  N   ASP A 802     -17.551  10.989 -19.744  1.00  4.310          N  
ATOM  13509  CA  ASP A 802     -18.953  11.303 -19.485  1.00  4.440          C  
ATOM  13510  C   ASP A 802     -19.149  11.243 -18.000  1.00  4.310          C  
ATOM  13511  O   ASP A 802     -19.900  12.039 -17.419  1.00  4.390          O  
ATOM  13512  CB  ASP A 802     -19.910  10.305 -20.161  1.00  6.160          C  
ATOM  13513  CG  ASP A 802     -19.953  10.400 -21.684  1.00  6.160          C  
ATOM  13514  OD1 ASP A 802     -20.438  11.403 -22.171  1.00  6.160          O  
ATOM  13515  OD2 ASP A 802     -19.525   9.468 -22.369  1.00  6.160          O  
ATOM  13516  H   ASP A 802     -17.327  10.033 -20.001  1.00  5.170          H  
ATOM  13517  HA  ASP A 802     -19.172  12.312 -19.830  1.00  5.330          H  
ATOM  13518 1HB  ASP A 802     -19.628   9.291 -19.877  1.00  7.400          H  
ATOM  13519 2HB  ASP A 802     -20.911  10.475 -19.788  1.00  7.400          H  
ATOM  13520  N   LEU A 803     -18.424  10.320 -17.377  1.00  4.150          N  
ATOM  13521  CA  LEU A 803     -18.479  10.177 -15.947  1.00  4.050          C  
ATOM  13522  C   LEU A 803     -17.885  11.435 -15.315  1.00  3.940          C  
ATOM  13523  O   LEU A 803     -18.431  11.964 -14.343  1.00  3.980          O  
ATOM  13524  CB  LEU A 803     -17.701   8.939 -15.500  1.00  5.710          C  
ATOM  13525  CG  LEU A 803     -18.468   7.584 -15.402  1.00  5.710          C  
ATOM  13526  CD1 LEU A 803     -19.083   7.161 -16.763  1.00  5.710          C  
ATOM  13527  CD2 LEU A 803     -17.485   6.560 -14.876  1.00  5.710          C  
ATOM  13528  H   LEU A 803     -17.863   9.682 -17.952  1.00  4.980          H  
ATOM  13529  HA  LEU A 803     -19.520  10.085 -15.644  1.00  4.860          H  
ATOM  13530 1HB  LEU A 803     -16.885   8.796 -16.193  1.00  6.850          H  
ATOM  13531 2HB  LEU A 803     -17.270   9.142 -14.523  1.00  6.850          H  
ATOM  13532  HG  LEU A 803     -19.276   7.675 -14.715  1.00  6.850          H  
ATOM  13533 1HD1 LEU A 803     -19.604   6.212 -16.648  1.00  6.850          H  
ATOM  13534 2HD1 LEU A 803     -19.789   7.914 -17.105  1.00  6.850          H  
ATOM  13535 3HD1 LEU A 803     -18.295   7.045 -17.502  1.00  6.850          H  
ATOM  13536 1HD2 LEU A 803     -17.968   5.601 -14.757  1.00  6.850          H  
ATOM  13537 2HD2 LEU A 803     -16.655   6.458 -15.573  1.00  6.850          H  
ATOM  13538 3HD2 LEU A 803     -17.107   6.890 -13.912  1.00  6.850          H  
ATOM  13539  N   LYS A 804     -16.786  11.952 -15.887  1.00  3.850          N  
ATOM  13540  CA  LYS A 804     -16.208  13.171 -15.347  1.00  3.790          C  
ATOM  13541  C   LYS A 804     -17.175  14.339 -15.489  1.00  3.960          C  
ATOM  13542  O   LYS A 804     -17.305  15.126 -14.549  1.00  3.970          O  
ATOM  13543  CB  LYS A 804     -14.867  13.501 -16.000  1.00  5.330          C  
ATOM  13544  CG  LYS A 804     -13.732  12.565 -15.597  1.00  5.330          C  
ATOM  13545  CD  LYS A 804     -12.412  12.927 -16.282  1.00  5.330          C  
ATOM  13546  CE  LYS A 804     -11.312  11.929 -15.914  1.00  5.330          C  
ATOM  13547  NZ  LYS A 804     -10.010  12.256 -16.570  1.00  5.330          N  
ATOM  13548  H   LYS A 804     -16.333  11.458 -16.660  1.00  4.620          H  
ATOM  13549  HA  LYS A 804     -16.029  13.019 -14.285  1.00  4.550          H  
ATOM  13550 1HB  LYS A 804     -14.976  13.437 -17.080  1.00  6.400          H  
ATOM  13551 2HB  LYS A 804     -14.581  14.525 -15.757  1.00  6.400          H  
ATOM  13552 1HG  LYS A 804     -13.597  12.610 -14.519  1.00  6.400          H  
ATOM  13553 2HG  LYS A 804     -13.995  11.548 -15.855  1.00  6.400          H  
ATOM  13554 1HD  LYS A 804     -12.556  12.911 -17.365  1.00  6.400          H  
ATOM  13555 2HD  LYS A 804     -12.103  13.931 -15.988  1.00  6.400          H  
ATOM  13556 1HE  LYS A 804     -11.175  11.929 -14.833  1.00  6.400          H  
ATOM  13557 2HE  LYS A 804     -11.627  10.933 -16.232  1.00  6.400          H  
ATOM  13558 1HZ  LYS A 804      -9.314  11.570 -16.308  1.00  6.400          H  
ATOM  13559 2HZ  LYS A 804     -10.120  12.250 -17.575  1.00  6.400          H  
ATOM  13560 3HZ  LYS A 804      -9.707  13.167 -16.266  1.00  6.400          H  
ATOM  13561  N   ARG A 805     -17.872  14.466 -16.641  1.00  4.130          N  
ATOM  13562  CA  ARG A 805     -18.817  15.571 -16.792  1.00  4.330          C  
ATOM  13563  C   ARG A 805     -19.895  15.494 -15.711  1.00  4.390          C  
ATOM  13564  O   ARG A 805     -20.224  16.505 -15.073  1.00  4.450          O  
ATOM  13565  CB  ARG A 805     -19.516  15.545 -18.155  1.00  5.980          C  
ATOM  13566  CG  ARG A 805     -18.638  15.834 -19.323  1.00  5.980          C  
ATOM  13567  CD  ARG A 805     -19.316  16.033 -20.602  1.00  5.980          C  
ATOM  13568  NE  ARG A 805     -18.320  15.990 -21.684  1.00  5.980          N  
ATOM  13569  CZ  ARG A 805     -18.025  14.916 -22.438  1.00  5.980          C  
ATOM  13570  NH1 ARG A 805     -18.668  13.772 -22.308  1.00  5.980          N  
ATOM  13571  NH2 ARG A 805     -17.065  15.053 -23.318  1.00  5.980          N  
ATOM  13572  H   ARG A 805     -17.703  13.819 -17.419  1.00  4.960          H  
ATOM  13573  HA  ARG A 805     -18.278  16.509 -16.685  1.00  5.200          H  
ATOM  13574 1HB  ARG A 805     -19.986  14.579 -18.313  1.00  7.180          H  
ATOM  13575 2HB  ARG A 805     -20.281  16.287 -18.160  1.00  7.180          H  
ATOM  13576 1HG  ARG A 805     -18.108  16.707 -19.123  1.00  7.180          H  
ATOM  13577 2HG  ARG A 805     -17.962  15.046 -19.463  1.00  7.180          H  
ATOM  13578 1HD  ARG A 805     -20.072  15.272 -20.765  1.00  7.180          H  
ATOM  13579 2HD  ARG A 805     -19.783  17.020 -20.615  1.00  7.180          H  
ATOM  13580  HE  ARG A 805     -17.742  16.821 -21.883  1.00  7.180          H  
ATOM  13581 1HH1 ARG A 805     -19.422  13.688 -21.640  1.00  7.180          H  
ATOM  13582 2HH1 ARG A 805     -18.431  12.980 -22.896  1.00  7.180          H  
ATOM  13583 1HH2 ARG A 805     -16.596  15.973 -23.381  1.00  7.180          H  
ATOM  13584 2HH2 ARG A 805     -16.803  14.289 -23.917  1.00  7.180          H  
ATOM  13585  N   TYR A 806     -20.424  14.284 -15.477  1.00  4.380          N  
ATOM  13586  CA  TYR A 806     -21.452  14.096 -14.466  1.00  4.450          C  
ATOM  13587  C   TYR A 806     -20.962  14.505 -13.086  1.00  4.330          C  
ATOM  13588  O   TYR A 806     -21.659  15.218 -12.357  1.00  4.420          O  
ATOM  13589  CB  TYR A 806     -21.931  12.651 -14.379  1.00  6.200          C  
ATOM  13590  CG  TYR A 806     -22.997  12.507 -13.304  1.00  6.200          C  
ATOM  13591  CD1 TYR A 806     -24.320  12.766 -13.596  1.00  6.200          C  
ATOM  13592  CD2 TYR A 806     -22.641  12.186 -12.005  1.00  6.200          C  
ATOM  13593  CE1 TYR A 806     -25.249  12.696 -12.602  1.00  6.200          C  
ATOM  13594  CE2 TYR A 806     -23.569  12.127 -11.034  1.00  6.200          C  
ATOM  13595  CZ  TYR A 806     -24.878  12.384 -11.317  1.00  6.200          C  
ATOM  13596  OH  TYR A 806     -25.827  12.357 -10.310  1.00  6.200          O  
ATOM  13597  H   TYR A 806     -20.129  13.482 -16.047  1.00  5.260          H  
ATOM  13598  HA  TYR A 806     -22.301  14.727 -14.721  1.00  5.340          H  
ATOM  13599 1HB  TYR A 806     -22.328  12.338 -15.331  1.00  7.440          H  
ATOM  13600 2HB  TYR A 806     -21.098  11.997 -14.138  1.00  7.440          H  
ATOM  13601  HD1 TYR A 806     -24.625  13.041 -14.603  1.00  7.440          H  
ATOM  13602  HD2 TYR A 806     -21.609  12.005 -11.749  1.00  7.440          H  
ATOM  13603  HE1 TYR A 806     -26.270  12.912 -12.816  1.00  7.440          H  
ATOM  13604  HE2 TYR A 806     -23.259  11.890 -10.031  1.00  7.440          H  
ATOM  13605  HH  TYR A 806     -25.401  12.163  -9.472  1.00  7.440          H  
ATOM  13606  N   LYS A 807     -19.793  13.995 -12.681  1.00  4.160          N  
ATOM  13607  CA  LYS A 807     -19.282  14.298 -11.359  1.00  4.090          C  
ATOM  13608  C   LYS A 807     -19.062  15.793 -11.172  1.00  4.120          C  
ATOM  13609  O   LYS A 807     -19.407  16.326 -10.120  1.00  4.200          O  
ATOM  13610  CB  LYS A 807     -18.010  13.522 -11.049  1.00  5.750          C  
ATOM  13611  CG  LYS A 807     -17.468  13.759  -9.619  1.00  5.750          C  
ATOM  13612  CD  LYS A 807     -16.255  12.875  -9.307  1.00  5.750          C  
ATOM  13613  CE  LYS A 807     -15.566  13.305  -8.041  1.00  5.750          C  
ATOM  13614  NZ  LYS A 807     -16.366  12.996  -6.803  1.00  5.750          N  
ATOM  13615  H   LYS A 807     -19.261  13.383 -13.312  1.00  4.990          H  
ATOM  13616  HA  LYS A 807     -20.036  13.988 -10.633  1.00  4.910          H  
ATOM  13617 1HB  LYS A 807     -18.207  12.469 -11.175  1.00  6.900          H  
ATOM  13618 2HB  LYS A 807     -17.238  13.796 -11.770  1.00  6.900          H  
ATOM  13619 1HG  LYS A 807     -17.182  14.807  -9.499  1.00  6.900          H  
ATOM  13620 2HG  LYS A 807     -18.260  13.548  -8.904  1.00  6.900          H  
ATOM  13621 1HD  LYS A 807     -16.593  11.871  -9.137  1.00  6.900          H  
ATOM  13622 2HD  LYS A 807     -15.549  12.883 -10.137  1.00  6.900          H  
ATOM  13623 1HE  LYS A 807     -14.598  12.811  -7.970  1.00  6.900          H  
ATOM  13624 2HE  LYS A 807     -15.405  14.375  -8.095  1.00  6.900          H  
ATOM  13625 1HZ  LYS A 807     -15.855  13.328  -5.988  1.00  6.900          H  
ATOM  13626 2HZ  LYS A 807     -17.272  13.453  -6.831  1.00  6.900          H  
ATOM  13627 3HZ  LYS A 807     -16.505  12.003  -6.728  1.00  6.900          H  
ATOM  13628  N   LEU A 808     -18.490  16.472 -12.182  1.00  4.090          N  
ATOM  13629  CA  LEU A 808     -18.246  17.909 -12.080  1.00  4.150          C  
ATOM  13630  C   LEU A 808     -19.568  18.653 -11.916  1.00  4.370          C  
ATOM  13631  O   LEU A 808     -19.675  19.583 -11.116  1.00  4.450          O  
ATOM  13632  CB  LEU A 808     -17.522  18.380 -13.350  1.00  5.790          C  
ATOM  13633  CG  LEU A 808     -16.070  17.922 -13.536  1.00  5.790          C  
ATOM  13634  CD1 LEU A 808     -15.623  18.183 -14.966  1.00  5.790          C  
ATOM  13635  CD2 LEU A 808     -15.166  18.692 -12.581  1.00  5.790          C  
ATOM  13636  H   LEU A 808     -18.203  15.975 -13.032  1.00  4.910          H  
ATOM  13637  HA  LEU A 808     -17.638  18.097 -11.199  1.00  4.980          H  
ATOM  13638 1HB  LEU A 808     -18.089  18.014 -14.203  1.00  6.940          H  
ATOM  13639 2HB  LEU A 808     -17.517  19.460 -13.361  1.00  6.940          H  
ATOM  13640  HG  LEU A 808     -16.005  16.878 -13.345  1.00  6.940          H  
ATOM  13641 1HD1 LEU A 808     -14.594  17.844 -15.088  1.00  6.940          H  
ATOM  13642 2HD1 LEU A 808     -16.268  17.628 -15.641  1.00  6.940          H  
ATOM  13643 3HD1 LEU A 808     -15.682  19.229 -15.187  1.00  6.940          H  
ATOM  13644 1HD2 LEU A 808     -14.133  18.371 -12.714  1.00  6.940          H  
ATOM  13645 2HD2 LEU A 808     -15.240  19.750 -12.791  1.00  6.940          H  
ATOM  13646 3HD2 LEU A 808     -15.451  18.516 -11.552  1.00  6.940          H  
ATOM  13647  N   TRP A 809     -20.584  18.217 -12.657  1.00  4.480          N  
ATOM  13648  CA  TRP A 809     -21.917  18.790 -12.596  1.00  4.720          C  
ATOM  13649  C   TRP A 809     -22.505  18.645 -11.202  1.00  4.800          C  
ATOM  13650  O   TRP A 809     -23.050  19.602 -10.638  1.00  4.950          O  
ATOM  13651  CB  TRP A 809     -22.763  18.116 -13.668  1.00  6.510          C  
ATOM  13652  CG  TRP A 809     -24.177  18.414 -13.684  1.00  6.510          C  
ATOM  13653  CD1 TRP A 809     -24.790  19.472 -14.247  1.00  6.510          C  
ATOM  13654  CD2 TRP A 809     -25.223  17.582 -13.151  1.00  6.510          C  
ATOM  13655  NE1 TRP A 809     -26.138  19.360 -14.093  1.00  6.510          N  
ATOM  13656  CE2 TRP A 809     -26.423  18.213 -13.444  1.00  6.510          C  
ATOM  13657  CE3 TRP A 809     -25.238  16.360 -12.470  1.00  6.510          C  
ATOM  13658  CZ2 TRP A 809     -27.639  17.676 -13.092  1.00  6.510          C  
ATOM  13659  CZ3 TRP A 809     -26.462  15.826 -12.106  1.00  6.510          C  
ATOM  13660  CH2 TRP A 809     -27.629  16.460 -12.411  1.00  6.510          C  
ATOM  13661  H   TRP A 809     -20.413  17.473 -13.342  1.00  5.380          H  
ATOM  13662  HA  TRP A 809     -21.845  19.852 -12.826  1.00  5.660          H  
ATOM  13663 1HB  TRP A 809     -22.358  18.381 -14.633  1.00  7.810          H  
ATOM  13664 2HB  TRP A 809     -22.661  17.052 -13.581  1.00  7.810          H  
ATOM  13665  HD1 TRP A 809     -24.285  20.293 -14.751  1.00  7.810          H  
ATOM  13666  HE1 TRP A 809     -26.867  20.023 -14.409  1.00  7.810          H  
ATOM  13667  HE3 TRP A 809     -24.306  15.840 -12.230  1.00  7.810          H  
ATOM  13668  HZ2 TRP A 809     -28.575  18.180 -13.329  1.00  7.810          H  
ATOM  13669  HZ3 TRP A 809     -26.476  14.887 -11.567  1.00  7.810          H  
ATOM  13670  HH2 TRP A 809     -28.567  16.004 -12.109  1.00  7.810          H  
ATOM  13671  N   LEU A 810     -22.401  17.449 -10.630  1.00  4.700          N  
ATOM  13672  CA  LEU A 810     -22.938  17.218  -9.306  1.00  4.760          C  
ATOM  13673  C   LEU A 810     -22.176  18.023  -8.234  1.00  4.690          C  
ATOM  13674  O   LEU A 810     -22.788  18.684  -7.391  1.00  4.830          O  
ATOM  13675  CB  LEU A 810     -22.909  15.706  -9.011  1.00  6.640          C  
ATOM  13676  CG  LEU A 810     -23.456  15.211  -7.633  1.00  6.640          C  
ATOM  13677  CD1 LEU A 810     -24.935  15.600  -7.471  1.00  6.640          C  
ATOM  13678  CD2 LEU A 810     -23.304  13.688  -7.564  1.00  6.640          C  
ATOM  13679  H   LEU A 810     -21.978  16.675 -11.155  1.00  5.640          H  
ATOM  13680  HA  LEU A 810     -23.968  17.552  -9.314  1.00  5.710          H  
ATOM  13681 1HB  LEU A 810     -23.476  15.202  -9.795  1.00  7.970          H  
ATOM  13682 2HB  LEU A 810     -21.871  15.376  -9.093  1.00  7.970          H  
ATOM  13683  HG  LEU A 810     -22.886  15.673  -6.823  1.00  7.970          H  
ATOM  13684 1HD1 LEU A 810     -25.298  15.240  -6.509  1.00  7.970          H  
ATOM  13685 2HD1 LEU A 810     -25.045  16.680  -7.502  1.00  7.970          H  
ATOM  13686 3HD1 LEU A 810     -25.527  15.150  -8.270  1.00  7.970          H  
ATOM  13687 1HD2 LEU A 810     -23.673  13.326  -6.602  1.00  7.970          H  
ATOM  13688 2HD2 LEU A 810     -23.877  13.239  -8.355  1.00  7.970          H  
ATOM  13689 3HD2 LEU A 810     -22.253  13.420  -7.673  1.00  7.970          H  
ATOM  13690  N   GLU A 811     -20.834  18.023  -8.272  1.00  4.480          N  
ATOM  13691  CA  GLU A 811     -20.040  18.762  -7.277  1.00  4.430          C  
ATOM  13692  C   GLU A 811     -20.284  20.276  -7.332  1.00  4.610          C  
ATOM  13693  O   GLU A 811     -20.336  20.949  -6.302  1.00  4.690          O  
ATOM  13694  CB  GLU A 811     -18.549  18.427  -7.390  1.00  6.220          C  
ATOM  13695  CG  GLU A 811     -18.205  17.014  -6.895  1.00  6.220          C  
ATOM  13696  CD  GLU A 811     -16.751  16.670  -6.985  1.00  6.220          C  
ATOM  13697  OE1 GLU A 811     -16.053  17.269  -7.773  1.00  6.220          O  
ATOM  13698  OE2 GLU A 811     -16.296  15.858  -6.196  1.00  6.220          O  
ATOM  13699  H   GLU A 811     -20.351  17.475  -8.989  1.00  5.380          H  
ATOM  13700  HA  GLU A 811     -20.358  18.426  -6.291  1.00  5.320          H  
ATOM  13701 1HB  GLU A 811     -18.242  18.493  -8.437  1.00  7.470          H  
ATOM  13702 2HB  GLU A 811     -17.967  19.154  -6.824  1.00  7.470          H  
ATOM  13703 1HG  GLU A 811     -18.517  16.921  -5.865  1.00  7.470          H  
ATOM  13704 2HG  GLU A 811     -18.790  16.299  -7.487  1.00  7.470          H  
ATOM  13705  N   GLN A 812     -20.542  20.798  -8.531  1.00  4.710          N  
ATOM  13706  CA  GLN A 812     -20.837  22.213  -8.748  1.00  4.920          C  
ATOM  13707  C   GLN A 812     -22.318  22.526  -8.437  1.00  5.200          C  
ATOM  13708  O   GLN A 812     -22.793  23.639  -8.683  1.00  5.430          O  
ATOM  13709  CB  GLN A 812     -20.494  22.610 -10.198  1.00  6.800          C  
ATOM  13710  CG  GLN A 812     -18.979  22.585 -10.574  1.00  6.800          C  
ATOM  13711  CD  GLN A 812     -18.675  22.773 -12.134  1.00  6.800          C  
ATOM  13712  OE1 GLN A 812     -17.608  22.333 -12.607  1.00  6.800          O  
ATOM  13713  NE2 GLN A 812     -19.577  23.399 -12.900  1.00  6.800          N  
ATOM  13714  H   GLN A 812     -20.446  20.197  -9.358  1.00  5.650          H  
ATOM  13715  HA  GLN A 812     -20.220  22.801  -8.079  1.00  5.900          H  
ATOM  13716 1HB  GLN A 812     -21.027  21.954 -10.892  1.00  8.160          H  
ATOM  13717 2HB  GLN A 812     -20.849  23.607 -10.356  1.00  8.160          H  
ATOM  13718 1HG  GLN A 812     -18.490  23.395 -10.036  1.00  8.160          H  
ATOM  13719 2HG  GLN A 812     -18.556  21.636 -10.256  1.00  8.160          H  
ATOM  13720 1HE2 GLN A 812     -19.419  23.541 -13.915  1.00  8.160          H  
ATOM  13721 2HE2 GLN A 812     -20.439  23.772 -12.509  1.00  8.160          H  
ATOM  13722  N   LYS A 813     -23.069  21.520  -7.952  1.00  5.200          N  
ATOM  13723  CA  LYS A 813     -24.478  21.608  -7.602  1.00  5.460          C  
ATOM  13724  C   LYS A 813     -25.288  22.113  -8.772  1.00  5.660          C  
ATOM  13725  O   LYS A 813     -26.190  22.942  -8.623  1.00  5.940          O  
ATOM  13726  CB  LYS A 813     -24.706  22.485  -6.372  1.00  7.540          C  
ATOM  13727  CG  LYS A 813     -24.009  22.007  -5.061  1.00  7.540          C  
ATOM  13728  CD  LYS A 813     -24.378  22.940  -3.871  1.00  7.540          C  
ATOM  13729  CE  LYS A 813     -23.899  22.436  -2.490  1.00  7.540          C  
ATOM  13730  NZ  LYS A 813     -22.391  22.523  -2.262  1.00  7.540          N  
ATOM  13731  H   LYS A 813     -22.648  20.604  -7.795  1.00  6.240          H  
ATOM  13732  HA  LYS A 813     -24.829  20.601  -7.371  1.00  6.550          H  
ATOM  13733 1HB  LYS A 813     -24.380  23.468  -6.596  1.00  9.050          H  
ATOM  13734 2HB  LYS A 813     -25.774  22.540  -6.172  1.00  9.050          H  
ATOM  13735 1HG  LYS A 813     -24.305  20.982  -4.841  1.00  9.050          H  
ATOM  13736 2HG  LYS A 813     -22.927  22.033  -5.217  1.00  9.050          H  
ATOM  13737 1HD  LYS A 813     -23.931  23.915  -4.032  1.00  9.050          H  
ATOM  13738 2HD  LYS A 813     -25.457  23.067  -3.838  1.00  9.050          H  
ATOM  13739 1HE  LYS A 813     -24.396  23.032  -1.729  1.00  9.050          H  
ATOM  13740 2HE  LYS A 813     -24.207  21.397  -2.378  1.00  9.050          H  
ATOM  13741 1HZ  LYS A 813     -22.217  22.178  -1.333  1.00  9.050          H  
ATOM  13742 2HZ  LYS A 813     -21.879  21.955  -2.924  1.00  9.050          H  
ATOM  13743 3HZ  LYS A 813     -22.024  23.510  -2.321  1.00  9.050          H  
ATOM  13744  N   TYR A 814     -24.947  21.587  -9.943  1.00  5.540          N  
ATOM  13745  CA  TYR A 814     -25.570  21.827 -11.221  1.00  5.710          C  
ATOM  13746  C   TYR A 814     -25.371  23.233 -11.786  1.00  5.870          C  
ATOM  13747  O   TYR A 814     -25.994  23.564 -12.793  1.00  6.060          O  
ATOM  13748  CB  TYR A 814     -27.066  21.529 -11.110  1.00  7.930          C  
ATOM  13749  CG  TYR A 814     -27.381  20.288 -10.267  1.00  7.930          C  
ATOM  13750  CD1 TYR A 814     -28.476  20.309  -9.427  1.00  7.930          C  
ATOM  13751  CD2 TYR A 814     -26.563  19.171 -10.282  1.00  7.930          C  
ATOM  13752  CE1 TYR A 814     -28.758  19.219  -8.635  1.00  7.930          C  
ATOM  13753  CE2 TYR A 814     -26.850  18.096  -9.496  1.00  7.930          C  
ATOM  13754  CZ  TYR A 814     -27.936  18.109  -8.680  1.00  7.930          C  
ATOM  13755  OH  TYR A 814     -28.211  17.018  -7.891  1.00  7.930          O  
ATOM  13756  H   TYR A 814     -24.183  20.908  -9.972  1.00  6.650          H  
ATOM  13757  HA  TYR A 814     -25.126  21.134 -11.933  1.00  6.850          H  
ATOM  13758 1HB  TYR A 814     -27.586  22.384 -10.681  1.00  9.510          H  
ATOM  13759 2HB  TYR A 814     -27.473  21.366 -12.111  1.00  9.510          H  
ATOM  13760  HD1 TYR A 814     -29.118  21.190  -9.392  1.00  9.510          H  
ATOM  13761  HD2 TYR A 814     -25.690  19.139 -10.915  1.00  9.510          H  
ATOM  13762  HE1 TYR A 814     -29.624  19.236  -7.975  1.00  9.510          H  
ATOM  13763  HE2 TYR A 814     -26.209  17.225  -9.525  1.00  9.510          H  
ATOM  13764  HH  TYR A 814     -29.011  17.184  -7.383  1.00  9.510          H  
ATOM  13765  N   LYS A 815     -24.472  24.050 -11.219  1.00  5.810          N  
ATOM  13766  CA  LYS A 815     -24.209  25.368 -11.802  1.00  5.970          C  
ATOM  13767  C   LYS A 815     -22.847  25.476 -12.488  1.00  5.780          C  
ATOM  13768  O   LYS A 815     -21.914  24.752 -12.139  1.00  5.620          O  
ATOM  13769  CB  LYS A 815     -24.345  26.478 -10.762  1.00  8.290          C  
ATOM  13770  CG  LYS A 815     -25.744  26.704 -10.261  1.00  8.290          C  
ATOM  13771  CD  LYS A 815     -25.796  27.897  -9.308  1.00  8.290          C  
ATOM  13772  CE  LYS A 815     -27.213  28.176  -8.824  1.00  8.290          C  
ATOM  13773  NZ  LYS A 815     -27.267  29.338  -7.889  1.00  8.290          N  
ATOM  13774  H   LYS A 815     -23.978  23.775 -10.361  1.00  6.970          H  
ATOM  13775  HA  LYS A 815     -24.963  25.536 -12.554  1.00  7.160          H  
ATOM  13776 1HB  LYS A 815     -23.727  26.231  -9.895  1.00  9.950          H  
ATOM  13777 2HB  LYS A 815     -23.984  27.417 -11.184  1.00  9.950          H  
ATOM  13778 1HG  LYS A 815     -26.378  26.908 -11.119  1.00  9.950          H  
ATOM  13779 2HG  LYS A 815     -26.108  25.802  -9.761  1.00  9.950          H  
ATOM  13780 1HD  LYS A 815     -25.154  27.698  -8.448  1.00  9.950          H  
ATOM  13781 2HD  LYS A 815     -25.423  28.784  -9.827  1.00  9.950          H  
ATOM  13782 1HE  LYS A 815     -27.841  28.393  -9.683  1.00  9.950          H  
ATOM  13783 2HE  LYS A 815     -27.599  27.290  -8.318  1.00  9.950          H  
ATOM  13784 1HZ  LYS A 815     -28.222  29.491  -7.600  1.00  9.950          H  
ATOM  13785 2HZ  LYS A 815     -26.696  29.153  -7.079  1.00  9.950          H  
ATOM  13786 3HZ  LYS A 815     -26.924  30.165  -8.362  1.00  9.950          H  
ATOM  13787  N   SER A 816     -22.749  26.414 -13.439  1.00  5.830          N  
ATOM  13788  CA  SER A 816     -21.502  26.740 -14.151  1.00  5.690          C  
ATOM  13789  C   SER A 816     -20.697  27.940 -13.584  1.00  5.700          C  
ATOM  13790  O   SER A 816     -21.242  29.054 -13.442  1.00  5.940          O  
ATOM  13791  CB  SER A 816     -21.791  26.989 -15.597  1.00  8.020          C  
ATOM  13792  OG  SER A 816     -20.683  27.566 -16.239  1.00  8.020          O  
ATOM  13793  H   SER A 816     -23.621  26.901 -13.687  1.00  7.000          H  
ATOM  13794  HA  SER A 816     -20.908  25.835 -14.099  1.00  6.830          H  
ATOM  13795 1HB  SER A 816     -22.039  26.044 -16.085  1.00  9.630          H  
ATOM  13796 2HB  SER A 816     -22.652  27.628 -15.689  1.00  9.630          H  
ATOM  13797  HG  SER A 816     -20.952  27.586 -17.183  1.00  9.630          H  
ATOM  13798  N   PRO A 817     -19.360  27.793 -13.372  1.00  5.490          N  
ATOM  13799  CA  PRO A 817     -18.463  28.767 -12.776  1.00  5.500          C  
ATOM  13800  C   PRO A 817     -18.368  30.085 -13.491  1.00  5.660          C  
ATOM  13801  O   PRO A 817     -17.899  31.039 -12.878  1.00  5.720          O  
ATOM  13802  CB  PRO A 817     -17.104  28.059 -12.803  1.00  8.250          C  
ATOM  13803  CG  PRO A 817     -17.227  27.040 -13.869  1.00  8.250          C  
ATOM  13804  CD  PRO A 817     -18.647  26.579 -13.808  1.00  8.250          C  
ATOM  13805  HA  PRO A 817     -18.780  28.944 -11.745  1.00  6.600          H  
ATOM  13806 1HB  PRO A 817     -16.314  28.796 -13.006  1.00  9.900          H  
ATOM  13807 2HB  PRO A 817     -16.876  27.629 -11.830  1.00  9.900          H  
ATOM  13808 1HG  PRO A 817     -16.974  27.470 -14.838  1.00  9.900          H  
ATOM  13809 2HG  PRO A 817     -16.518  26.242 -13.681  1.00  9.900          H  
ATOM  13810 1HD  PRO A 817     -18.936  26.238 -14.813  1.00  9.900          H  
ATOM  13811 2HD  PRO A 817     -18.737  25.812 -13.054  1.00  9.900          H  
ATOM  13812  N   TYR A 818     -18.742  30.158 -14.782  1.00  5.770          N  
ATOM  13813  CA  TYR A 818     -18.637  31.472 -15.390  1.00  5.950          C  
ATOM  13814  C   TYR A 818     -19.884  31.895 -16.134  1.00  6.400          C  
ATOM  13815  O   TYR A 818     -19.777  32.621 -17.135  1.00  6.710          O  
ATOM  13816  CB  TYR A 818     -17.454  31.525 -16.360  1.00  8.260          C  
ATOM  13817  CG  TYR A 818     -16.122  31.276 -15.728  1.00  8.260          C  
ATOM  13818  CD1 TYR A 818     -15.595  30.000 -15.725  1.00  8.260          C  
ATOM  13819  CD2 TYR A 818     -15.417  32.310 -15.153  1.00  8.260          C  
ATOM  13820  CE1 TYR A 818     -14.388  29.766 -15.137  1.00  8.260          C  
ATOM  13821  CE2 TYR A 818     -14.204  32.065 -14.571  1.00  8.260          C  
ATOM  13822  CZ  TYR A 818     -13.705  30.797 -14.559  1.00  8.260          C  
ATOM  13823  OH  TYR A 818     -12.528  30.548 -13.962  1.00  8.260          O  
ATOM  13824  H   TYR A 818     -19.148  29.370 -15.289  1.00  6.920          H  
ATOM  13825  HA  TYR A 818     -18.473  32.193 -14.605  1.00  7.140          H  
ATOM  13826 1HB  TYR A 818     -17.604  30.783 -17.132  1.00  9.910          H  
ATOM  13827 2HB  TYR A 818     -17.416  32.496 -16.842  1.00  9.910          H  
ATOM  13828  HD1 TYR A 818     -16.146  29.178 -16.180  1.00  9.910          H  
ATOM  13829  HD2 TYR A 818     -15.819  33.305 -15.156  1.00  9.910          H  
ATOM  13830  HE1 TYR A 818     -13.979  28.770 -15.120  1.00  9.910          H  
ATOM  13831  HE2 TYR A 818     -13.641  32.874 -14.108  1.00  9.910          H  
ATOM  13832  HH  TYR A 818     -12.374  29.605 -13.948  1.00  9.910          H  
ATOM  13833  N   THR A 819     -21.069  31.499 -15.627  1.00  6.470          N  
ATOM  13834  CA  THR A 819     -22.317  31.974 -16.197  1.00  6.910          C  
ATOM  13835  C   THR A 819     -23.252  32.149 -15.033  1.00  6.950          C  
ATOM  13836  O   THR A 819     -24.169  32.982 -15.048  1.00  7.240          O  
ATOM  13837  CB  THR A 819     -22.942  31.006 -17.228  1.00  9.500          C  
ATOM  13838  OG1 THR A 819     -23.305  29.770 -16.588  1.00  9.500          O  
ATOM  13839  CG2 THR A 819     -21.949  30.709 -18.333  1.00  9.500          C  
ATOM  13840  H   THR A 819     -21.133  30.868 -14.816  1.00  7.760          H  
ATOM  13841  HA  THR A 819     -22.160  32.945 -16.667  1.00  8.290          H  
ATOM  13842  HB  THR A 819     -23.826  31.467 -17.660  1.00 11.400          H  
ATOM  13843  HG1 THR A 819     -23.713  29.159 -17.269  1.00 11.400          H  
ATOM  13844 1HG2 THR A 819     -22.399  30.061 -19.058  1.00 11.400          H  
ATOM  13845 2HG2 THR A 819     -21.660  31.636 -18.822  1.00 11.400          H  
ATOM  13846 3HG2 THR A 819     -21.076  30.226 -17.923  1.00 11.400          H  
ATOM  13847  N   GLY A 820     -23.016  31.308 -14.019  1.00  6.670          N  
ATOM  13848  CA  GLY A 820     -23.820  31.255 -12.803  1.00  6.720          C  
ATOM  13849  C   GLY A 820     -25.161  30.548 -13.011  1.00  6.800          C  
ATOM  13850  O   GLY A 820     -26.032  30.593 -12.136  1.00  6.880          O  
ATOM  13851  H   GLY A 820     -22.234  30.648 -14.094  1.00  8.000          H  
ATOM  13852 1HA  GLY A 820     -23.253  30.727 -12.036  1.00  8.060          H  
ATOM  13853 2HA  GLY A 820     -23.990  32.266 -12.436  1.00  8.060          H  
ATOM  13854  N   GLN A 821     -25.333  29.909 -14.168  1.00  6.800          N  
ATOM  13855  CA  GLN A 821     -26.598  29.286 -14.508  1.00  6.900          C  
ATOM  13856  C   GLN A 821     -26.655  27.818 -14.154  1.00  6.660          C  
ATOM  13857  O   GLN A 821     -25.623  27.156 -14.025  1.00  6.340          O  
ATOM  13858  CB  GLN A 821     -26.872  29.471 -15.998  1.00  9.620          C  
ATOM  13859  CG  GLN A 821     -26.831  30.928 -16.419  1.00  9.620          C  
ATOM  13860  CD  GLN A 821     -27.790  31.774 -15.654  1.00  9.620          C  
ATOM  13861  OE1 GLN A 821     -29.000  31.522 -15.654  1.00  9.620          O  
ATOM  13862  NE2 GLN A 821     -27.256  32.782 -14.969  1.00  9.620          N  
ATOM  13863  H   GLN A 821     -24.574  29.892 -14.848  1.00  8.160          H  
ATOM  13864  HA  GLN A 821     -27.388  29.785 -13.945  1.00  8.280          H  
ATOM  13865 1HB  GLN A 821     -26.121  28.929 -16.579  1.00 11.540          H  
ATOM  13866 2HB  GLN A 821     -27.848  29.058 -16.254  1.00 11.540          H  
ATOM  13867 1HG  GLN A 821     -25.838  31.315 -16.249  1.00 11.540          H  
ATOM  13868 2HG  GLN A 821     -27.078  30.997 -17.477  1.00 11.540          H  
ATOM  13869 1HE2 GLN A 821     -27.836  33.386 -14.422  1.00 11.540          H  
ATOM  13870 2HE2 GLN A 821     -26.233  32.934 -14.988  1.00 11.540          H  
ATOM  13871  N   ILE A 822     -27.886  27.326 -14.004  1.00  6.820          N  
ATOM  13872  CA  ILE A 822     -28.188  25.924 -13.719  1.00  6.650          C  
ATOM  13873  C   ILE A 822     -28.311  25.106 -14.995  1.00  6.620          C  
ATOM  13874  O   ILE A 822     -28.940  25.551 -15.958  1.00  6.830          O  
ATOM  13875  CB  ILE A 822     -29.487  25.786 -12.891  1.00  9.380          C  
ATOM  13876  CG1 ILE A 822     -29.285  26.482 -11.533  1.00  9.380          C  
ATOM  13877  CG2 ILE A 822     -29.840  24.275 -12.694  1.00  9.380          C  
ATOM  13878  CD1 ILE A 822     -30.550  26.691 -10.724  1.00  9.380          C  
ATOM  13879  H   ILE A 822     -28.660  27.968 -14.115  1.00  8.180          H  
ATOM  13880  HA  ILE A 822     -27.371  25.515 -13.133  1.00  7.980          H  
ATOM  13881  HB  ILE A 822     -30.306  26.288 -13.405  1.00 11.250          H  
ATOM  13882 1HG1 ILE A 822     -28.597  25.880 -10.939  1.00 11.250          H  
ATOM  13883 2HG1 ILE A 822     -28.830  27.454 -11.709  1.00 11.250          H  
ATOM  13884 1HG2 ILE A 822     -30.744  24.173 -12.111  1.00 11.250          H  
ATOM  13885 2HG2 ILE A 822     -30.004  23.789 -13.653  1.00 11.250          H  
ATOM  13886 3HG2 ILE A 822     -29.018  23.778 -12.173  1.00 11.250          H  
ATOM  13887 1HD1 ILE A 822     -30.301  27.190  -9.789  1.00 11.250          H  
ATOM  13888 2HD1 ILE A 822     -31.245  27.312 -11.290  1.00 11.250          H  
ATOM  13889 3HD1 ILE A 822     -31.021  25.742 -10.497  1.00 11.250          H  
ATOM  13890  N   ILE A 823     -27.670  23.938 -14.998  1.00  6.380          N  
ATOM  13891  CA  ILE A 823     -27.681  22.979 -16.093  1.00  6.350          C  
ATOM  13892  C   ILE A 823     -28.617  21.772 -15.786  1.00  6.270          C  
ATOM  13893  O   ILE A 823     -28.219  20.868 -15.051  1.00  6.130          O  
ATOM  13894  CB  ILE A 823     -26.234  22.453 -16.284  1.00  8.900          C  
ATOM  13895  CG1 ILE A 823     -25.213  23.650 -16.474  1.00  8.900          C  
ATOM  13896  CG2 ILE A 823     -26.126  21.441 -17.414  1.00  8.900          C  
ATOM  13897  CD1 ILE A 823     -25.482  24.610 -17.647  1.00  8.900          C  
ATOM  13898  H   ILE A 823     -27.149  23.701 -14.155  1.00  7.660          H  
ATOM  13899  HA  ILE A 823     -27.993  23.480 -16.997  1.00  7.620          H  
ATOM  13900  HB  ILE A 823     -25.947  21.967 -15.362  1.00 10.680          H  
ATOM  13901 1HG1 ILE A 823     -25.204  24.241 -15.552  1.00 10.680          H  
ATOM  13902 2HG1 ILE A 823     -24.219  23.226 -16.617  1.00 10.680          H  
ATOM  13903 1HG2 ILE A 823     -25.120  21.083 -17.460  1.00 10.680          H  
ATOM  13904 2HG2 ILE A 823     -26.796  20.594 -17.237  1.00 10.680          H  
ATOM  13905 3HG2 ILE A 823     -26.377  21.915 -18.335  1.00 10.680          H  
ATOM  13906 1HD1 ILE A 823     -24.705  25.384 -17.659  1.00 10.680          H  
ATOM  13907 2HD1 ILE A 823     -25.461  24.074 -18.591  1.00 10.680          H  
ATOM  13908 3HD1 ILE A 823     -26.448  25.089 -17.522  1.00 10.680          H  
ATOM  13909  N   PRO A 824     -29.845  21.699 -16.341  1.00  6.470          N  
ATOM  13910  CA  PRO A 824     -30.829  20.632 -16.178  1.00  6.520          C  
ATOM  13911  C   PRO A 824     -30.352  19.292 -16.724  1.00  6.350          C  
ATOM  13912  O   PRO A 824     -29.547  19.264 -17.666  1.00  6.190          O  
ATOM  13913  CB  PRO A 824     -32.043  21.141 -16.966  1.00  9.780          C  
ATOM  13914  CG  PRO A 824     -31.846  22.615 -17.068  1.00  9.780          C  
ATOM  13915  CD  PRO A 824     -30.359  22.803 -17.156  1.00  9.780          C  
ATOM  13916  HA  PRO A 824     -31.075  20.540 -15.104  1.00  7.820          H  
ATOM  13917 1HB  PRO A 824     -32.077  20.656 -17.954  1.00 11.740          H  
ATOM  13918 2HB  PRO A 824     -32.975  20.873 -16.448  1.00 11.740          H  
ATOM  13919 1HG  PRO A 824     -32.379  23.018 -17.943  1.00 11.740          H  
ATOM  13920 2HG  PRO A 824     -32.274  23.113 -16.183  1.00 11.740          H  
ATOM  13921 1HD  PRO A 824     -30.034  22.707 -18.181  1.00 11.740          H  
ATOM  13922 2HD  PRO A 824     -30.146  23.756 -16.732  1.00 11.740          H  
ATOM  13923  N   LEU A 825     -30.928  18.192 -16.224  1.00  6.460          N  
ATOM  13924  CA  LEU A 825     -30.612  16.850 -16.735  1.00  6.370          C  
ATOM  13925  C   LEU A 825     -30.594  16.775 -18.257  1.00  6.420          C  
ATOM  13926  O   LEU A 825     -29.802  16.043 -18.828  1.00  6.560          O  
ATOM  13927  CB  LEU A 825     -31.600  15.786 -16.235  1.00  8.950          C  
ATOM  13928  CG  LEU A 825     -31.225  15.048 -14.934  1.00  8.950          C  
ATOM  13929  CD1 LEU A 825     -31.154  16.030 -13.772  1.00  8.950          C  
ATOM  13930  CD2 LEU A 825     -32.247  13.925 -14.681  1.00  8.950          C  
ATOM  13931  H   LEU A 825     -31.583  18.281 -15.456  1.00  7.750          H  
ATOM  13932  HA  LEU A 825     -29.628  16.585 -16.370  1.00  7.640          H  
ATOM  13933 1HB  LEU A 825     -32.570  16.255 -16.084  1.00 10.740          H  
ATOM  13934 2HB  LEU A 825     -31.710  15.029 -17.018  1.00 10.740          H  
ATOM  13935  HG  LEU A 825     -30.238  14.607 -15.044  1.00 10.740          H  
ATOM  13936 1HD1 LEU A 825     -30.877  15.494 -12.867  1.00 10.740          H  
ATOM  13937 2HD1 LEU A 825     -30.412  16.789 -13.972  1.00 10.740          H  
ATOM  13938 3HD1 LEU A 825     -32.127  16.497 -13.626  1.00 10.740          H  
ATOM  13939 1HD2 LEU A 825     -31.988  13.380 -13.776  1.00 10.740          H  
ATOM  13940 2HD2 LEU A 825     -33.248  14.348 -14.567  1.00 10.740          H  
ATOM  13941 3HD2 LEU A 825     -32.247  13.228 -15.526  1.00 10.740          H  
ATOM  13942  N   ASN A 826     -31.476  17.495 -18.939  1.00  6.510          N  
ATOM  13943  CA  ASN A 826     -31.505  17.436 -20.392  1.00  6.640          C  
ATOM  13944  C   ASN A 826     -30.190  17.927 -21.019  1.00  6.450          C  
ATOM  13945  O   ASN A 826     -29.750  17.421 -22.056  1.00  6.540          O  
ATOM  13946  CB  ASN A 826     -32.657  18.266 -20.907  1.00  9.240          C  
ATOM  13947  CG  ASN A 826     -33.971  17.646 -20.648  1.00  9.240          C  
ATOM  13948  OD1 ASN A 826     -34.056  16.451 -20.365  1.00  9.240          O  
ATOM  13949  ND2 ASN A 826     -35.012  18.423 -20.744  1.00  9.240          N  
ATOM  13950  H   ASN A 826     -32.151  18.063 -18.450  1.00  7.810          H  
ATOM  13951  HA  ASN A 826     -31.642  16.396 -20.694  1.00  7.970          H  
ATOM  13952 1HB  ASN A 826     -32.628  19.253 -20.443  1.00 11.090          H  
ATOM  13953 2HB  ASN A 826     -32.552  18.400 -21.963  1.00 11.090          H  
ATOM  13954 1HD2 ASN A 826     -35.927  18.051 -20.583  1.00 11.090          H  
ATOM  13955 2HD2 ASN A 826     -34.905  19.387 -20.982  1.00 11.090          H  
ATOM  13956  N   LYS A 827     -29.522  18.902 -20.390  1.00  6.230          N  
ATOM  13957  CA  LYS A 827     -28.287  19.414 -20.956  1.00  6.110          C  
ATOM  13958  C   LYS A 827     -27.181  18.397 -20.795  1.00  5.890          C  
ATOM  13959  O   LYS A 827     -26.287  18.307 -21.630  1.00  5.820          O  
ATOM  13960  CB  LYS A 827     -27.893  20.769 -20.389  1.00  8.600          C  
ATOM  13961  CG  LYS A 827     -28.758  21.926 -20.853  1.00  8.600          C  
ATOM  13962  CD  LYS A 827     -28.222  23.275 -20.340  1.00  8.600          C  
ATOM  13963  CE  LYS A 827     -29.109  24.438 -20.785  1.00  8.600          C  
ATOM  13964  NZ  LYS A 827     -28.633  25.767 -20.253  1.00  8.600          N  
ATOM  13965  H   LYS A 827     -29.842  19.271 -19.497  1.00  7.480          H  
ATOM  13966  HA  LYS A 827     -28.442  19.560 -22.015  1.00  7.330          H  
ATOM  13967 1HB  LYS A 827     -28.027  20.713 -19.320  1.00 10.320          H  
ATOM  13968 2HB  LYS A 827     -26.847  20.980 -20.592  1.00 10.320          H  
ATOM  13969 1HG  LYS A 827     -28.787  21.937 -21.942  1.00 10.320          H  
ATOM  13970 2HG  LYS A 827     -29.770  21.776 -20.483  1.00 10.320          H  
ATOM  13971 1HD  LYS A 827     -28.142  23.269 -19.269  1.00 10.320          H  
ATOM  13972 2HD  LYS A 827     -27.222  23.430 -20.748  1.00 10.320          H  
ATOM  13973 1HE  LYS A 827     -29.112  24.476 -21.875  1.00 10.320          H  
ATOM  13974 2HE  LYS A 827     -30.126  24.263 -20.434  1.00 10.320          H  
ATOM  13975 1HZ  LYS A 827     -29.250  26.498 -20.582  1.00 10.320          H  
ATOM  13976 2HZ  LYS A 827     -28.646  25.763 -19.236  1.00 10.320          H  
ATOM  13977 3HZ  LYS A 827     -27.694  25.955 -20.577  1.00 10.320          H  
ATOM  13978  N   LEU A 828     -27.314  17.518 -19.815  1.00  5.840          N  
ATOM  13979  CA  LEU A 828     -26.291  16.498 -19.616  1.00  5.740          C  
ATOM  13980  C   LEU A 828     -26.089  15.629 -20.859  1.00  5.640          C  
ATOM  13981  O   LEU A 828     -25.042  14.989 -20.995  1.00  5.590          O  
ATOM  13982  CB  LEU A 828     -26.680  15.487 -18.516  1.00  8.080          C  
ATOM  13983  CG  LEU A 828     -26.787  15.926 -17.055  1.00  8.080          C  
ATOM  13984  CD1 LEU A 828     -27.343  14.752 -16.233  1.00  8.080          C  
ATOM  13985  CD2 LEU A 828     -25.491  16.317 -16.551  1.00  8.080          C  
ATOM  13986  H   LEU A 828     -28.082  17.643 -19.138  1.00  7.010          H  
ATOM  13987  HA  LEU A 828     -25.357  16.990 -19.385  1.00  6.890          H  
ATOM  13988 1HB  LEU A 828     -27.626  15.089 -18.784  1.00  9.690          H  
ATOM  13989 2HB  LEU A 828     -25.963  14.667 -18.556  1.00  9.690          H  
ATOM  13990  HG  LEU A 828     -27.465  16.768 -16.970  1.00  9.690          H  
ATOM  13991 1HD1 LEU A 828     -27.436  15.045 -15.186  1.00  9.690          H  
ATOM  13992 2HD1 LEU A 828     -28.322  14.471 -16.621  1.00  9.690          H  
ATOM  13993 3HD1 LEU A 828     -26.665  13.902 -16.315  1.00  9.690          H  
ATOM  13994 1HD2 LEU A 828     -25.593  16.596 -15.550  1.00  9.690          H  
ATOM  13995 2HD2 LEU A 828     -24.794  15.486 -16.627  1.00  9.690          H  
ATOM  13996 3HD2 LEU A 828     -25.141  17.154 -17.119  1.00  9.690          H  
ATOM  13997  N   PHE A 829     -27.111  15.512 -21.728  1.00  5.720          N  
ATOM  13998  CA  PHE A 829     -26.979  14.611 -22.861  1.00  5.800          C  
ATOM  13999  C   PHE A 829     -26.956  15.267 -24.260  1.00  5.800          C  
ATOM  14000  O   PHE A 829     -27.116  14.559 -25.256  1.00  6.090          O  
ATOM  14001  CB  PHE A 829     -28.110  13.589 -22.758  1.00  8.090          C  
ATOM  14002  CG  PHE A 829     -28.092  12.905 -21.404  1.00  8.090          C  
ATOM  14003  CD1 PHE A 829     -29.028  13.259 -20.428  1.00  8.090          C  
ATOM  14004  CD2 PHE A 829     -27.135  11.962 -21.079  1.00  8.090          C  
ATOM  14005  CE1 PHE A 829     -29.001  12.682 -19.175  1.00  8.090          C  
ATOM  14006  CE2 PHE A 829     -27.110  11.392 -19.828  1.00  8.090          C  
ATOM  14007  CZ  PHE A 829     -28.041  11.756 -18.875  1.00  8.090          C  
ATOM  14008  H   PHE A 829     -27.962  16.074 -21.624  1.00  6.860          H  
ATOM  14009  HA  PHE A 829     -26.037  14.076 -22.749  1.00  6.960          H  
ATOM  14010 1HB  PHE A 829     -29.065  14.078 -22.884  1.00  9.710          H  
ATOM  14011 2HB  PHE A 829     -28.010  12.833 -23.535  1.00  9.710          H  
ATOM  14012  HD1 PHE A 829     -29.789  14.014 -20.653  1.00  9.710          H  
ATOM  14013  HD2 PHE A 829     -26.389  11.677 -21.821  1.00  9.710          H  
ATOM  14014  HE1 PHE A 829     -29.743  12.977 -18.427  1.00  9.710          H  
ATOM  14015  HE2 PHE A 829     -26.350  10.650 -19.589  1.00  9.710          H  
ATOM  14016  HZ  PHE A 829     -28.011  11.302 -17.891  1.00  9.710          H  
ATOM  14017  N   THR A 830     -26.816  16.600 -24.351  1.00  5.670          N  
ATOM  14018  CA  THR A 830     -26.755  17.264 -25.681  1.00  5.780          C  
ATOM  14019  C   THR A 830     -25.533  18.212 -25.864  1.00  5.770          C  
ATOM  14020  O   THR A 830     -24.720  17.951 -26.752  1.00  5.730          O  
ATOM  14021  CB  THR A 830     -28.122  17.876 -26.103  1.00  8.050          C  
ATOM  14022  OG1 THR A 830     -29.061  16.834 -26.226  1.00  8.050          O  
ATOM  14023  CG2 THR A 830     -28.016  18.605 -27.429  1.00  8.050          C  
ATOM  14024  H   THR A 830     -26.680  17.132 -23.481  1.00  6.800          H  
ATOM  14025  HA  THR A 830     -26.604  16.474 -26.419  1.00  6.940          H  
ATOM  14026  HB  THR A 830     -28.493  18.529 -25.358  1.00  9.660          H  
ATOM  14027  HG1 THR A 830     -29.185  16.426 -25.366  1.00  9.660          H  
ATOM  14028 1HG2 THR A 830     -28.996  18.993 -27.707  1.00  9.660          H  
ATOM  14029 2HG2 THR A 830     -27.313  19.430 -27.354  1.00  9.660          H  
ATOM  14030 3HG2 THR A 830     -27.672  17.909 -28.193  1.00  9.660          H  
ATOM  14031  N   PRO A 831     -25.410  19.344 -25.126  1.00  6.040          N  
ATOM  14032  CA  PRO A 831     -24.265  20.243 -25.090  1.00  6.170          C  
ATOM  14033  C   PRO A 831     -23.192  19.463 -24.335  1.00  6.030          C  
ATOM  14034  O   PRO A 831     -23.520  18.361 -23.897  1.00  6.060          O  
ATOM  14035  CB  PRO A 831     -24.852  21.474 -24.377  1.00  9.250          C  
ATOM  14036  CG  PRO A 831     -25.927  20.945 -23.534  1.00  9.250          C  
ATOM  14037  CD  PRO A 831     -26.542  19.866 -24.353  1.00  9.250          C  
ATOM  14038  HA  PRO A 831     -23.959  20.462 -26.120  1.00  7.400          H  
ATOM  14039 1HB  PRO A 831     -24.142  21.951 -23.766  1.00 11.110          H  
ATOM  14040 2HB  PRO A 831     -25.191  22.217 -25.115  1.00 11.110          H  
ATOM  14041 1HG  PRO A 831     -25.516  20.563 -22.592  1.00 11.110          H  
ATOM  14042 2HG  PRO A 831     -26.631  21.744 -23.274  1.00 11.110          H  
ATOM  14043 1HD  PRO A 831     -26.977  19.125 -23.729  1.00 11.110          H  
ATOM  14044 2HD  PRO A 831     -27.275  20.346 -25.014  1.00 11.110          H  
ATOM  14045  N   GLU A 832     -21.921  19.915 -24.177  1.00  6.160          N  
ATOM  14046  CA  GLU A 832     -21.208  21.179 -24.488  1.00  6.120          C  
ATOM  14047  C   GLU A 832     -21.671  22.460 -23.747  1.00  5.860          C  
ATOM  14048  O   GLU A 832     -22.018  23.441 -24.420  1.00  6.020          O  
ATOM  14049  CB  GLU A 832     -21.220  21.474 -25.999  1.00  8.580          C  
ATOM  14050  CG  GLU A 832     -20.587  20.388 -26.868  1.00  8.580          C  
ATOM  14051  CD  GLU A 832     -20.515  20.755 -28.344  1.00  8.580          C  
ATOM  14052  OE1 GLU A 832     -21.094  21.745 -28.726  1.00  8.580          O  
ATOM  14053  OE2 GLU A 832     -19.875  20.041 -29.080  1.00  8.580          O  
ATOM  14054  H   GLU A 832     -21.329  19.267 -23.656  1.00  7.390          H  
ATOM  14055  HA  GLU A 832     -20.169  21.024 -24.244  1.00  7.340          H  
ATOM  14056 1HB  GLU A 832     -22.206  21.709 -26.356  1.00 10.300          H  
ATOM  14057 2HB  GLU A 832     -20.618  22.358 -26.171  1.00 10.300          H  
ATOM  14058 1HG  GLU A 832     -19.579  20.191 -26.502  1.00 10.300          H  
ATOM  14059 2HG  GLU A 832     -21.170  19.475 -26.758  1.00 10.300          H  
ATOM  14060  N   TYR A 833     -21.717  22.496 -22.375  1.00  5.620          N  
ATOM  14061  CA  TYR A 833     -21.474  21.446 -21.356  1.00  5.440          C  
ATOM  14062  C   TYR A 833     -20.258  20.539 -21.633  1.00  5.090          C  
ATOM  14063  O   TYR A 833     -20.397  19.343 -21.920  1.00  4.920          O  
ATOM  14064  CB  TYR A 833     -22.805  20.701 -21.063  1.00  7.690          C  
ATOM  14065  CG  TYR A 833     -22.766  19.653 -20.005  1.00  7.690          C  
ATOM  14066  CD1 TYR A 833     -22.853  20.016 -18.686  1.00  7.690          C  
ATOM  14067  CD2 TYR A 833     -22.656  18.328 -20.344  1.00  7.690          C  
ATOM  14068  CE1 TYR A 833     -22.810  19.058 -17.710  1.00  7.690          C  
ATOM  14069  CE2 TYR A 833     -22.597  17.377 -19.371  1.00  7.690          C  
ATOM  14070  CZ  TYR A 833     -22.663  17.739 -18.059  1.00  7.690          C  
ATOM  14071  OH  TYR A 833     -22.583  16.782 -17.094  1.00  7.690          O  
ATOM  14072  H   TYR A 833     -22.019  23.372 -21.988  1.00  6.740          H  
ATOM  14073  HA  TYR A 833     -21.229  21.964 -20.428  1.00  6.530          H  
ATOM  14074 1HB  TYR A 833     -23.544  21.446 -20.754  1.00  9.230          H  
ATOM  14075 2HB  TYR A 833     -23.189  20.260 -21.911  1.00  9.230          H  
ATOM  14076  HD1 TYR A 833     -22.948  21.071 -18.411  1.00  9.230          H  
ATOM  14077  HD2 TYR A 833     -22.599  18.037 -21.394  1.00  9.230          H  
ATOM  14078  HE1 TYR A 833     -22.870  19.350 -16.669  1.00  9.230          H  
ATOM  14079  HE2 TYR A 833     -22.497  16.325 -19.648  1.00  9.230          H  
ATOM  14080  HH  TYR A 833     -22.545  17.199 -16.232  1.00  9.230          H  
ATOM  14081  N   GLU A 834     -19.064  21.130 -21.615  1.00  5.070          N  
ATOM  14082  CA  GLU A 834     -17.830  20.404 -21.927  1.00  4.790          C  
ATOM  14083  C   GLU A 834     -16.784  20.613 -20.835  1.00  4.480          C  
ATOM  14084  O   GLU A 834     -16.830  21.592 -20.083  1.00  4.560          O  
ATOM  14085  CB  GLU A 834     -17.288  20.861 -23.301  1.00  6.820          C  
ATOM  14086  CG  GLU A 834     -16.011  20.176 -23.801  1.00  6.820          C  
ATOM  14087  CD  GLU A 834     -16.180  18.691 -23.982  1.00  6.820          C  
ATOM  14088  OE1 GLU A 834     -16.244  18.001 -22.973  1.00  6.820          O  
ATOM  14089  OE2 GLU A 834     -16.241  18.248 -25.102  1.00  6.820          O  
ATOM  14090  H   GLU A 834     -19.023  22.128 -21.384  1.00  6.080          H  
ATOM  14091  HA  GLU A 834     -18.059  19.339 -21.977  1.00  5.750          H  
ATOM  14092 1HB  GLU A 834     -18.028  20.674 -24.058  1.00  8.180          H  
ATOM  14093 2HB  GLU A 834     -17.111  21.932 -23.280  1.00  8.180          H  
ATOM  14094 1HG  GLU A 834     -15.778  20.603 -24.774  1.00  8.180          H  
ATOM  14095 2HG  GLU A 834     -15.165  20.396 -23.151  1.00  8.180          H  
ATOM  14096  N   ILE A 835     -15.870  19.656 -20.721  1.00  4.200          N  
ATOM  14097  CA  ILE A 835     -14.829  19.701 -19.702  1.00  3.950          C  
ATOM  14098  C   ILE A 835     -13.690  20.616 -20.101  1.00  3.910          C  
ATOM  14099  O   ILE A 835     -13.061  20.417 -21.142  1.00  3.960          O  
ATOM  14100  CB  ILE A 835     -14.257  18.298 -19.428  1.00  5.630          C  
ATOM  14101  CG1 ILE A 835     -15.362  17.416 -18.907  1.00  5.630          C  
ATOM  14102  CG2 ILE A 835     -13.118  18.396 -18.415  1.00  5.630          C  
ATOM  14103  CD1 ILE A 835     -15.028  15.932 -18.819  1.00  5.630          C  
ATOM  14104  H   ILE A 835     -15.904  18.897 -21.410  1.00  5.040          H  
ATOM  14105  HA  ILE A 835     -15.266  20.086 -18.779  1.00  4.740          H  
ATOM  14106  HB  ILE A 835     -13.893  17.864 -20.359  1.00  6.760          H  
ATOM  14107 1HG1 ILE A 835     -15.654  17.770 -17.927  1.00  6.760          H  
ATOM  14108 2HG1 ILE A 835     -16.193  17.533 -19.576  1.00  6.760          H  
ATOM  14109 1HG2 ILE A 835     -12.702  17.422 -18.208  1.00  6.760          H  
ATOM  14110 2HG2 ILE A 835     -12.332  19.022 -18.808  1.00  6.760          H  
ATOM  14111 3HG2 ILE A 835     -13.507  18.828 -17.497  1.00  6.760          H  
ATOM  14112 1HD1 ILE A 835     -15.884  15.390 -18.456  1.00  6.760          H  
ATOM  14113 2HD1 ILE A 835     -14.764  15.560 -19.811  1.00  6.760          H  
ATOM  14114 3HD1 ILE A 835     -14.203  15.765 -18.142  1.00  6.760          H  
ATOM  14115  N   GLU A 836     -13.363  21.555 -19.216  1.00  3.870          N  
ATOM  14116  CA  GLU A 836     -12.286  22.498 -19.487  1.00  3.860          C  
ATOM  14117  C   GLU A 836     -11.418  22.704 -18.245  1.00  3.630          C  
ATOM  14118  O   GLU A 836     -11.825  22.406 -17.120  1.00  3.610          O  
ATOM  14119  CB  GLU A 836     -12.871  23.830 -19.999  1.00  5.410          C  
ATOM  14120  CG  GLU A 836     -11.844  24.884 -20.486  1.00  5.410          C  
ATOM  14121  CD  GLU A 836     -10.957  24.366 -21.597  1.00  5.410          C  
ATOM  14122  OE1 GLU A 836     -10.023  23.667 -21.265  1.00  5.410          O  
ATOM  14123  OE2 GLU A 836     -11.197  24.647 -22.742  1.00  5.410          O  
ATOM  14124  H   GLU A 836     -13.927  21.629 -18.363  1.00  4.640          H  
ATOM  14125  HA  GLU A 836     -11.651  22.079 -20.267  1.00  4.630          H  
ATOM  14126 1HB  GLU A 836     -13.572  23.627 -20.805  1.00  6.490          H  
ATOM  14127 2HB  GLU A 836     -13.435  24.300 -19.193  1.00  6.490          H  
ATOM  14128 1HG  GLU A 836     -12.389  25.740 -20.878  1.00  6.490          H  
ATOM  14129 2HG  GLU A 836     -11.242  25.250 -19.658  1.00  6.490          H  
ATOM  14130  N   ALA A 837     -10.170  23.113 -18.473  1.00  3.550          N  
ATOM  14131  CA  ALA A 837      -9.219  23.357 -17.383  1.00  3.430          C  
ATOM  14132  C   ALA A 837      -9.179  24.803 -16.905  1.00  3.650          C  
ATOM  14133  O   ALA A 837      -9.109  25.739 -17.706  1.00  3.870          O  
ATOM  14134  CB  ALA A 837      -7.818  22.973 -17.827  1.00  4.850          C  
ATOM  14135  H   ALA A 837      -9.929  23.310 -19.454  1.00  4.260          H  
ATOM  14136  HA  ALA A 837      -9.511  22.733 -16.545  1.00  4.120          H  
ATOM  14137 1HB  ALA A 837      -7.135  23.128 -17.007  1.00  5.820          H  
ATOM  14138 2HB  ALA A 837      -7.791  21.935 -18.126  1.00  5.820          H  
ATOM  14139 3HB  ALA A 837      -7.518  23.597 -18.666  1.00  5.820          H  
ATOM  14140  N   ILE A 838      -9.084  24.982 -15.585  1.00  3.620          N  
ATOM  14141  CA  ILE A 838      -8.887  26.322 -15.016  1.00  3.870          C  
ATOM  14142  C   ILE A 838      -7.533  26.859 -15.418  1.00  3.890          C  
ATOM  14143  O   ILE A 838      -7.413  28.021 -15.824  1.00  4.120          O  
ATOM  14144  CB  ILE A 838      -9.027  26.331 -13.481  1.00  5.320          C  
ATOM  14145  CG1 ILE A 838     -10.466  25.987 -13.081  1.00  5.320          C  
ATOM  14146  CG2 ILE A 838      -8.567  27.715 -12.865  1.00  5.320          C  
ATOM  14147  CD1 ILE A 838     -11.546  27.025 -13.516  1.00  5.320          C  
ATOM  14148  H   ILE A 838      -9.181  24.150 -14.989  1.00  4.340          H  
ATOM  14149  HA  ILE A 838      -9.626  26.983 -15.443  1.00  4.640          H  
ATOM  14150  HB  ILE A 838      -8.398  25.544 -13.065  1.00  6.380          H  
ATOM  14151 1HG1 ILE A 838     -10.733  25.021 -13.525  1.00  6.380          H  
ATOM  14152 2HG1 ILE A 838     -10.482  25.879 -12.012  1.00  6.380          H  
ATOM  14153 1HG2 ILE A 838      -8.660  27.678 -11.783  1.00  6.380          H  
ATOM  14154 2HG2 ILE A 838      -7.532  27.918 -13.115  1.00  6.380          H  
ATOM  14155 3HG2 ILE A 838      -9.173  28.529 -13.245  1.00  6.380          H  
ATOM  14156 1HD1 ILE A 838     -12.498  26.700 -13.171  1.00  6.380          H  
ATOM  14157 2HD1 ILE A 838     -11.338  27.991 -13.066  1.00  6.380          H  
ATOM  14158 3HD1 ILE A 838     -11.584  27.128 -14.590  1.00  6.380          H  
ATOM  14159  N   ILE A 839      -6.507  26.031 -15.279  1.00  3.670          N  
ATOM  14160  CA  ILE A 839      -5.162  26.377 -15.676  1.00  3.680          C  
ATOM  14161  C   ILE A 839      -4.954  25.624 -17.013  1.00  3.550          C  
ATOM  14162  O   ILE A 839      -4.816  24.406 -16.989  1.00  3.400          O  
ATOM  14163  CB  ILE A 839      -4.169  25.953 -14.587  1.00  5.150          C  
ATOM  14164  CG1 ILE A 839      -4.537  26.659 -13.237  1.00  5.150          C  
ATOM  14165  CG2 ILE A 839      -2.813  26.317 -15.036  1.00  5.150          C  
ATOM  14166  CD1 ILE A 839      -3.804  26.139 -12.013  1.00  5.150          C  
ATOM  14167  H   ILE A 839      -6.679  25.112 -14.864  1.00  4.400          H  
ATOM  14168  HA  ILE A 839      -5.084  27.446 -15.773  1.00  4.420          H  
ATOM  14169  HB  ILE A 839      -4.223  24.880 -14.427  1.00  6.180          H  
ATOM  14170 1HG1 ILE A 839      -4.334  27.726 -13.333  1.00  6.180          H  
ATOM  14171 2HG1 ILE A 839      -5.595  26.521 -13.056  1.00  6.180          H  
ATOM  14172 1HG2 ILE A 839      -2.072  26.021 -14.302  1.00  6.180          H  
ATOM  14173 2HG2 ILE A 839      -2.629  25.797 -15.954  1.00  6.180          H  
ATOM  14174 3HG2 ILE A 839      -2.751  27.391 -15.200  1.00  6.180          H  
ATOM  14175 1HD1 ILE A 839      -4.146  26.684 -11.131  1.00  6.180          H  
ATOM  14176 2HD1 ILE A 839      -4.026  25.077 -11.889  1.00  6.180          H  
ATOM  14177 3HD1 ILE A 839      -2.733  26.272 -12.118  1.00  6.180          H  
ATOM  14178  N   PRO A 840      -4.909  26.310 -18.182  1.00  3.630          N  
ATOM  14179  CA  PRO A 840      -4.972  25.742 -19.517  1.00  3.550          C  
ATOM  14180  C   PRO A 840      -3.951  24.686 -19.844  1.00  3.410          C  
ATOM  14181  O   PRO A 840      -2.747  24.864 -19.625  1.00  3.420          O  
ATOM  14182  CB  PRO A 840      -4.682  26.963 -20.407  1.00  5.320          C  
ATOM  14183  CG  PRO A 840      -5.117  28.122 -19.610  1.00  5.320          C  
ATOM  14184  CD  PRO A 840      -4.775  27.758 -18.196  1.00  5.320          C  
ATOM  14185  HA  PRO A 840      -5.987  25.359 -19.697  1.00  4.260          H  
ATOM  14186 1HB  PRO A 840      -3.616  27.003 -20.674  1.00  6.390          H  
ATOM  14187 2HB  PRO A 840      -5.243  26.880 -21.354  1.00  6.390          H  
ATOM  14188 1HG  PRO A 840      -4.588  29.029 -19.951  1.00  6.390          H  
ATOM  14189 2HG  PRO A 840      -6.189  28.317 -19.765  1.00  6.390          H  
ATOM  14190 1HD  PRO A 840      -3.750  28.061 -17.937  1.00  6.390          H  
ATOM  14191 2HD  PRO A 840      -5.524  28.206 -17.613  1.00  6.390          H  
ATOM  14192  N   GLN A 841      -4.449  23.653 -20.520  1.00  3.310          N  
ATOM  14193  CA  GLN A 841      -3.714  22.491 -21.021  1.00  3.230          C  
ATOM  14194  C   GLN A 841      -2.878  22.860 -22.239  1.00  3.270          C  
ATOM  14195  O   GLN A 841      -2.127  22.053 -22.776  1.00  3.300          O  
ATOM  14196  CB  GLN A 841      -4.704  21.350 -21.333  1.00  4.550          C  
ATOM  14197  CG  GLN A 841      -5.671  21.575 -22.548  1.00  4.550          C  
ATOM  14198  CD  GLN A 841      -6.907  22.391 -22.205  1.00  4.550          C  
ATOM  14199  OE1 GLN A 841      -6.815  23.308 -21.390  1.00  4.550          O  
ATOM  14200  NE2 GLN A 841      -8.049  22.083 -22.784  1.00  4.550          N  
ATOM  14201  H   GLN A 841      -5.452  23.658 -20.676  1.00  3.970          H  
ATOM  14202  HA  GLN A 841      -3.037  22.144 -20.237  1.00  3.880          H  
ATOM  14203 1HB  GLN A 841      -4.129  20.447 -21.553  1.00  5.460          H  
ATOM  14204 2HB  GLN A 841      -5.290  21.132 -20.437  1.00  5.460          H  
ATOM  14205 1HG  GLN A 841      -5.152  22.080 -23.333  1.00  5.460          H  
ATOM  14206 2HG  GLN A 841      -6.014  20.600 -22.893  1.00  5.460          H  
ATOM  14207 1HE2 GLN A 841      -8.880  22.631 -22.518  1.00  5.460          H  
ATOM  14208 2HE2 GLN A 841      -8.112  21.335 -23.443  1.00  5.460          H  
ATOM  14209  N   SER A 842      -3.056  24.093 -22.696  1.00  3.330          N  
ATOM  14210  CA  SER A 842      -2.320  24.643 -23.808  1.00  3.390          C  
ATOM  14211  C   SER A 842      -0.938  25.130 -23.385  1.00  3.450          C  
ATOM  14212  O   SER A 842      -0.081  25.362 -24.243  1.00  3.510          O  
ATOM  14213  CB  SER A 842      -3.087  25.801 -24.400  1.00  4.720          C  
ATOM  14214  OG  SER A 842      -3.160  26.872 -23.505  1.00  4.720          O  
ATOM  14215  H   SER A 842      -3.725  24.681 -22.223  1.00  4.000          H  
ATOM  14216  HA  SER A 842      -2.194  23.867 -24.565  1.00  4.070          H  
ATOM  14217 1HB  SER A 842      -2.609  26.122 -25.324  1.00  5.670          H  
ATOM  14218 2HB  SER A 842      -4.084  25.490 -24.643  1.00  5.670          H  
ATOM  14219  HG  SER A 842      -3.553  27.603 -24.027  1.00  5.670          H  
ATOM  14220  N   ARG A 843      -0.714  25.286 -22.071  1.00  3.480          N  
ATOM  14221  CA  ARG A 843       0.577  25.747 -21.558  1.00  3.570          C  
ATOM  14222  C   ARG A 843       1.050  24.884 -20.396  1.00  3.550          C  
ATOM  14223  O   ARG A 843       2.237  24.589 -20.284  1.00  3.690          O  
ATOM  14224  CB  ARG A 843       0.504  27.199 -21.097  1.00  4.960          C  
ATOM  14225  CG  ARG A 843       0.206  28.235 -22.183  1.00  4.960          C  
ATOM  14226  CD  ARG A 843       1.320  28.387 -23.162  1.00  4.960          C  
ATOM  14227  NE  ARG A 843       1.018  29.402 -24.158  1.00  4.960          N  
ATOM  14228  CZ  ARG A 843       0.356  29.192 -25.323  1.00  4.960          C  
ATOM  14229  NH1 ARG A 843      -0.096  27.992 -25.660  1.00  4.960          N  
ATOM  14230  NH2 ARG A 843       0.159  30.217 -26.143  1.00  4.960          N  
ATOM  14231  H   ARG A 843      -1.457  25.062 -21.410  1.00  4.180          H  
ATOM  14232  HA  ARG A 843       1.316  25.658 -22.350  1.00  4.280          H  
ATOM  14233 1HB  ARG A 843      -0.283  27.295 -20.360  1.00  5.950          H  
ATOM  14234 2HB  ARG A 843       1.438  27.476 -20.611  1.00  5.950          H  
ATOM  14235 1HG  ARG A 843      -0.695  27.948 -22.722  1.00  5.950          H  
ATOM  14236 2HG  ARG A 843       0.041  29.204 -21.714  1.00  5.950          H  
ATOM  14237 1HD  ARG A 843       2.222  28.691 -22.631  1.00  5.950          H  
ATOM  14238 2HD  ARG A 843       1.510  27.455 -23.678  1.00  5.950          H  
ATOM  14239  HE  ARG A 843       1.335  30.343 -23.967  1.00  5.950          H  
ATOM  14240 1HH1 ARG A 843       0.037  27.163 -25.053  1.00  5.950          H  
ATOM  14241 2HH1 ARG A 843      -0.581  27.867 -26.533  1.00  5.950          H  
ATOM  14242 1HH2 ARG A 843       0.501  31.136 -25.896  1.00  5.950          H  
ATOM  14243 2HH2 ARG A 843      -0.330  30.083 -27.016  1.00  5.950          H  
ATOM  14244  N   TYR A 844       0.114  24.456 -19.554  1.00  3.440          N  
ATOM  14245  CA  TYR A 844       0.414  23.707 -18.355  1.00  3.470          C  
ATOM  14246  C   TYR A 844       0.073  22.260 -18.648  1.00  3.320          C  
ATOM  14247  O   TYR A 844      -0.581  21.952 -19.643  1.00  3.520          O  
ATOM  14248  CB  TYR A 844      -0.373  24.278 -17.165  1.00  4.850          C  
ATOM  14249  CG  TYR A 844       0.016  25.741 -16.775  1.00  4.850          C  
ATOM  14250  CD1 TYR A 844      -0.551  26.797 -17.486  1.00  4.850          C  
ATOM  14251  CD2 TYR A 844       0.881  26.025 -15.703  1.00  4.850          C  
ATOM  14252  CE1 TYR A 844      -0.268  28.101 -17.161  1.00  4.850          C  
ATOM  14253  CE2 TYR A 844       1.168  27.364 -15.376  1.00  4.850          C  
ATOM  14254  CZ  TYR A 844       0.592  28.400 -16.108  1.00  4.850          C  
ATOM  14255  OH  TYR A 844       0.823  29.763 -15.811  1.00  4.850          O  
ATOM  14256  H   TYR A 844      -0.865  24.696 -19.694  1.00  4.130          H  
ATOM  14257  HA  TYR A 844       1.478  23.753 -18.141  1.00  4.160          H  
ATOM  14258 1HB  TYR A 844      -1.439  24.262 -17.404  1.00  5.820          H  
ATOM  14259 2HB  TYR A 844      -0.228  23.650 -16.296  1.00  5.820          H  
ATOM  14260  HD1 TYR A 844      -1.238  26.586 -18.306  1.00  5.820          H  
ATOM  14261  HD2 TYR A 844       1.329  25.215 -15.125  1.00  5.820          H  
ATOM  14262  HE1 TYR A 844      -0.728  28.907 -17.727  1.00  5.820          H  
ATOM  14263  HE2 TYR A 844       1.837  27.600 -14.548  1.00  5.820          H  
ATOM  14264  HH  TYR A 844       1.233  29.912 -14.913  1.00  5.820          H  
ATOM  14265  N   PHE A 845       0.600  21.358 -17.846  1.00  3.130          N  
ATOM  14266  CA  PHE A 845       0.411  19.931 -18.052  1.00  3.020          C  
ATOM  14267  C   PHE A 845      -0.515  19.258 -17.037  1.00  2.940          C  
ATOM  14268  O   PHE A 845      -0.569  18.026 -16.917  1.00  2.900          O  
ATOM  14269  CB  PHE A 845       1.789  19.285 -18.071  1.00  4.270          C  
ATOM  14270  CG  PHE A 845       2.646  19.732 -19.277  1.00  4.270          C  
ATOM  14271  CD1 PHE A 845       3.597  20.737 -19.161  1.00  4.270          C  
ATOM  14272  CD2 PHE A 845       2.504  19.126 -20.523  1.00  4.270          C  
ATOM  14273  CE1 PHE A 845       4.365  21.112 -20.260  1.00  4.270          C  
ATOM  14274  CE2 PHE A 845       3.272  19.500 -21.610  1.00  4.270          C  
ATOM  14275  CZ  PHE A 845       4.200  20.500 -21.476  1.00  4.270          C  
ATOM  14276  H   PHE A 845       1.133  21.666 -17.038  1.00  3.760          H  
ATOM  14277  HA  PHE A 845      -0.033  19.798 -19.037  1.00  3.620          H  
ATOM  14278 1HB  PHE A 845       2.324  19.554 -17.163  1.00  5.130          H  
ATOM  14279 2HB  PHE A 845       1.694  18.215 -18.079  1.00  5.130          H  
ATOM  14280  HD1 PHE A 845       3.748  21.235 -18.195  1.00  5.130          H  
ATOM  14281  HD2 PHE A 845       1.789  18.351 -20.646  1.00  5.130          H  
ATOM  14282  HE1 PHE A 845       5.108  21.894 -20.164  1.00  5.130          H  
ATOM  14283  HE2 PHE A 845       3.139  19.004 -22.580  1.00  5.130          H  
ATOM  14284  HZ  PHE A 845       4.807  20.807 -22.332  1.00  5.130          H  
ATOM  14285  N   ASP A 846      -1.256  20.049 -16.288  1.00  2.990          N  
ATOM  14286  CA  ASP A 846      -2.120  19.451 -15.290  1.00  2.980          C  
ATOM  14287  C   ASP A 846      -3.481  19.079 -15.854  1.00  2.850          C  
ATOM  14288  O   ASP A 846      -4.396  19.903 -15.934  1.00  2.820          O  
ATOM  14289  CB  ASP A 846      -2.287  20.363 -14.089  1.00  4.180          C  
ATOM  14290  CG  ASP A 846      -3.067  19.737 -12.964  1.00  4.180          C  
ATOM  14291  OD1 ASP A 846      -3.629  18.671 -13.142  1.00  4.180          O  
ATOM  14292  OD2 ASP A 846      -3.094  20.340 -11.896  1.00  4.180          O  
ATOM  14293  H   ASP A 846      -1.221  21.047 -16.423  1.00  3.590          H  
ATOM  14294  HA  ASP A 846      -1.647  18.535 -14.937  1.00  3.580          H  
ATOM  14295 1HB  ASP A 846      -1.325  20.582 -13.705  1.00  5.010          H  
ATOM  14296 2HB  ASP A 846      -2.759  21.300 -14.392  1.00  5.010          H  
ATOM  14297  N   ASP A 847      -3.606  17.824 -16.250  1.00  2.860          N  
ATOM  14298  CA  ASP A 847      -4.860  17.317 -16.807  1.00  2.860          C  
ATOM  14299  C   ASP A 847      -5.712  16.607 -15.756  1.00  2.860          C  
ATOM  14300  O   ASP A 847      -6.669  15.904 -16.102  1.00  2.930          O  
ATOM  14301  CB  ASP A 847      -4.624  16.391 -17.994  1.00  4.000          C  
ATOM  14302  CG  ASP A 847      -4.105  17.111 -19.226  1.00  4.000          C  
ATOM  14303  OD1 ASP A 847      -4.322  18.289 -19.388  1.00  4.000          O  
ATOM  14304  OD2 ASP A 847      -3.500  16.461 -20.038  1.00  4.000          O  
ATOM  14305  H   ASP A 847      -2.766  17.248 -16.199  1.00  3.430          H  
ATOM  14306  HA  ASP A 847      -5.431  18.170 -17.168  1.00  3.430          H  
ATOM  14307 1HB  ASP A 847      -3.900  15.626 -17.711  1.00  4.800          H  
ATOM  14308 2HB  ASP A 847      -5.552  15.879 -18.251  1.00  4.800          H  
ATOM  14309  N   SER A 848      -5.331  16.744 -14.485  1.00  2.850          N  
ATOM  14310  CA  SER A 848      -6.040  16.118 -13.379  1.00  2.910          C  
ATOM  14311  C   SER A 848      -7.446  16.631 -13.211  1.00  2.940          C  
ATOM  14312  O   SER A 848      -7.723  17.813 -13.404  1.00  2.970          O  
ATOM  14313  CB  SER A 848      -5.340  16.324 -12.058  1.00  4.050          C  
ATOM  14314  OG  SER A 848      -6.124  15.794 -11.002  1.00  4.050          O  
ATOM  14315  H   SER A 848      -4.541  17.365 -14.243  1.00  3.420          H  
ATOM  14316  HA  SER A 848      -6.090  15.047 -13.577  1.00  3.490          H  
ATOM  14317 1HB  SER A 848      -4.360  15.852 -12.076  1.00  4.860          H  
ATOM  14318 2HB  SER A 848      -5.193  17.388 -11.888  1.00  4.860          H  
ATOM  14319  HG  SER A 848      -5.591  15.917 -10.208  1.00  4.860          H  
ATOM  14320  N   PHE A 849      -8.333  15.745 -12.771  1.00  3.010          N  
ATOM  14321  CA  PHE A 849      -9.724  16.074 -12.473  1.00  3.120          C  
ATOM  14322  C   PHE A 849      -9.817  17.329 -11.594  1.00  3.160          C  
ATOM  14323  O   PHE A 849     -10.763  18.110 -11.702  1.00  3.230          O  
ATOM  14324  CB  PHE A 849     -10.422  14.906 -11.775  1.00  4.320          C  
ATOM  14325  CG  PHE A 849     -11.894  15.131 -11.549  1.00  4.320          C  
ATOM  14326  CD1 PHE A 849     -12.797  14.878 -12.572  1.00  4.320          C  
ATOM  14327  CD2 PHE A 849     -12.382  15.599 -10.339  1.00  4.320          C  
ATOM  14328  CE1 PHE A 849     -14.137  15.077 -12.390  1.00  4.320          C  
ATOM  14329  CE2 PHE A 849     -13.733  15.807 -10.168  1.00  4.320          C  
ATOM  14330  CZ  PHE A 849     -14.602  15.544 -11.192  1.00  4.320          C  
ATOM  14331  H   PHE A 849      -8.011  14.798 -12.633  1.00  3.610          H  
ATOM  14332  HA  PHE A 849     -10.239  16.273 -13.412  1.00  3.740          H  
ATOM  14333 1HB  PHE A 849     -10.303  14.002 -12.367  1.00  5.190          H  
ATOM  14334 2HB  PHE A 849      -9.954  14.728 -10.809  1.00  5.190          H  
ATOM  14335  HD1 PHE A 849     -12.429  14.517 -13.525  1.00  5.190          H  
ATOM  14336  HD2 PHE A 849     -11.689  15.810  -9.523  1.00  5.190          H  
ATOM  14337  HE1 PHE A 849     -14.834  14.875 -13.198  1.00  5.190          H  
ATOM  14338  HE2 PHE A 849     -14.121  16.184  -9.218  1.00  5.190          H  
ATOM  14339  HZ  PHE A 849     -15.667  15.715 -11.049  1.00  5.190          H  
ATOM  14340  N   SER A 850      -8.874  17.484 -10.653  1.00  3.170          N  
ATOM  14341  CA  SER A 850      -8.877  18.595  -9.700  1.00  3.290          C  
ATOM  14342  C   SER A 850      -8.715  19.981 -10.357  1.00  3.280          C  
ATOM  14343  O   SER A 850      -8.948  21.007  -9.712  1.00  3.400          O  
ATOM  14344  CB  SER A 850      -7.801  18.375  -8.647  1.00  4.560          C  
ATOM  14345  OG  SER A 850      -6.512  18.455  -9.189  1.00  4.560          O  
ATOM  14346  H   SER A 850      -8.102  16.818 -10.599  1.00  3.800          H  
ATOM  14347  HA  SER A 850      -9.840  18.582  -9.196  1.00  3.950          H  
ATOM  14348 1HB  SER A 850      -7.905  19.118  -7.859  1.00  5.470          H  
ATOM  14349 2HB  SER A 850      -7.944  17.398  -8.191  1.00  5.470          H  
ATOM  14350  HG  SER A 850      -5.908  18.258  -8.468  1.00  5.470          H  
ATOM  14351  N   ASN A 851      -8.265  20.013 -11.617  1.00  3.190          N  
ATOM  14352  CA  ASN A 851      -8.099  21.230 -12.406  1.00  3.240          C  
ATOM  14353  C   ASN A 851      -9.256  21.428 -13.383  1.00  3.280          C  
ATOM  14354  O   ASN A 851      -9.219  22.361 -14.193  1.00  3.330          O  
ATOM  14355  CB  ASN A 851      -6.765  21.179 -13.178  1.00  4.520          C  
ATOM  14356  CG  ASN A 851      -6.335  22.518 -13.908  1.00  4.520          C  
ATOM  14357  OD1 ASN A 851      -6.661  23.652 -13.516  1.00  4.520          O  
ATOM  14358  ND2 ASN A 851      -5.579  22.355 -14.980  1.00  4.520          N  
ATOM  14359  H   ASN A 851      -8.070  19.129 -12.090  1.00  3.830          H  
ATOM  14360  HA  ASN A 851      -8.090  22.083 -11.727  1.00  3.890          H  
ATOM  14361 1HB  ASN A 851      -5.966  20.878 -12.505  1.00  5.420          H  
ATOM  14362 2HB  ASN A 851      -6.834  20.390 -13.935  1.00  5.420          H  
ATOM  14363 1HD2 ASN A 851      -5.257  23.148 -15.538  1.00  5.420          H  
ATOM  14364 2HD2 ASN A 851      -5.298  21.424 -15.286  1.00  5.420          H  
ATOM  14365  N   LYS A 852     -10.300  20.600 -13.296  1.00  3.310          N  
ATOM  14366  CA  LYS A 852     -11.373  20.706 -14.267  1.00  3.390          C  
ATOM  14367  C   LYS A 852     -12.680  21.270 -13.748  1.00  3.550          C  
ATOM  14368  O   LYS A 852     -13.046  21.108 -12.582  1.00  3.560          O  
ATOM  14369  CB  LYS A 852     -11.704  19.337 -14.850  1.00  4.710          C  
ATOM  14370  CG  LYS A 852     -10.563  18.555 -15.489  1.00  4.710          C  
ATOM  14371  CD  LYS A 852      -9.920  19.231 -16.686  1.00  4.710          C  
ATOM  14372  CE  LYS A 852      -9.003  18.229 -17.382  1.00  4.710          C  
ATOM  14373  NZ  LYS A 852      -8.261  18.810 -18.511  1.00  4.710          N  
ATOM  14374  H   LYS A 852     -10.339  19.855 -12.591  1.00  3.970          H  
ATOM  14375  HA  LYS A 852     -11.039  21.359 -15.067  1.00  4.070          H  
ATOM  14376 1HB  LYS A 852     -12.100  18.708 -14.051  1.00  5.660          H  
ATOM  14377 2HB  LYS A 852     -12.487  19.457 -15.581  1.00  5.660          H  
ATOM  14378 1HG  LYS A 852      -9.794  18.402 -14.738  1.00  5.660          H  
ATOM  14379 2HG  LYS A 852     -10.937  17.581 -15.794  1.00  5.660          H  
ATOM  14380 1HD  LYS A 852     -10.664  19.620 -17.368  1.00  5.660          H  
ATOM  14381 2HD  LYS A 852      -9.308  20.065 -16.335  1.00  5.660          H  
ATOM  14382 1HE  LYS A 852      -8.294  17.839 -16.657  1.00  5.660          H  
ATOM  14383 2HE  LYS A 852      -9.614  17.408 -17.754  1.00  5.660          H  
ATOM  14384 1HZ  LYS A 852      -7.678  18.089 -18.928  1.00  5.660          H  
ATOM  14385 2HZ  LYS A 852      -8.901  19.175 -19.204  1.00  5.660          H  
ATOM  14386 3HZ  LYS A 852      -7.676  19.548 -18.153  1.00  5.660          H  
ATOM  14387  N   ILE A 853     -13.395  21.889 -14.676  1.00  3.740          N  
ATOM  14388  CA  ILE A 853     -14.755  22.369 -14.501  1.00  3.990          C  
ATOM  14389  C   ILE A 853     -15.638  21.938 -15.649  1.00  4.170          C  
ATOM  14390  O   ILE A 853     -15.152  21.680 -16.759  1.00  4.160          O  
ATOM  14391  CB  ILE A 853     -14.817  23.900 -14.407  1.00  5.490          C  
ATOM  14392  CG1 ILE A 853     -14.174  24.538 -15.743  1.00  5.490          C  
ATOM  14393  CG2 ILE A 853     -14.169  24.365 -13.113  1.00  5.490          C  
ATOM  14394  CD1 ILE A 853     -14.362  26.001 -15.943  1.00  5.490          C  
ATOM  14395  H   ILE A 853     -12.949  22.007 -15.590  1.00  4.490          H  
ATOM  14396  HA  ILE A 853     -15.162  21.949 -13.582  1.00  4.790          H  
ATOM  14397  HB  ILE A 853     -15.863  24.187 -14.401  1.00  6.580          H  
ATOM  14398 1HG1 ILE A 853     -13.098  24.343 -15.718  1.00  6.580          H  
ATOM  14399 2HG1 ILE A 853     -14.590  24.052 -16.621  1.00  6.580          H  
ATOM  14400 1HG2 ILE A 853     -14.261  25.429 -13.020  1.00  6.580          H  
ATOM  14401 2HG2 ILE A 853     -14.677  23.891 -12.272  1.00  6.580          H  
ATOM  14402 3HG2 ILE A 853     -13.119  24.080 -13.106  1.00  6.580          H  
ATOM  14403 1HD1 ILE A 853     -13.869  26.299 -16.871  1.00  6.580          H  
ATOM  14404 2HD1 ILE A 853     -15.420  26.216 -16.016  1.00  6.580          H  
ATOM  14405 3HD1 ILE A 853     -13.937  26.536 -15.122  1.00  6.580          H  
ATOM  14406  N   ILE A 854     -16.937  21.881 -15.397  1.00  4.390          N  
ATOM  14407  CA  ILE A 854     -17.859  21.611 -16.489  1.00  4.620          C  
ATOM  14408  C   ILE A 854     -18.607  22.896 -16.842  1.00  4.770          C  
ATOM  14409  O   ILE A 854     -19.187  23.557 -15.965  1.00  4.980          O  
ATOM  14410  CB  ILE A 854     -18.800  20.419 -16.144  1.00  6.380          C  
ATOM  14411  CG1 ILE A 854     -19.672  20.021 -17.280  1.00  6.380          C  
ATOM  14412  CG2 ILE A 854     -19.694  20.691 -14.967  1.00  6.380          C  
ATOM  14413  CD1 ILE A 854     -18.980  19.374 -18.384  1.00  6.380          C  
ATOM  14414  H   ILE A 854     -17.261  22.070 -14.443  1.00  5.270          H  
ATOM  14415  HA  ILE A 854     -17.273  21.332 -17.360  1.00  5.540          H  
ATOM  14416  HB  ILE A 854     -18.182  19.569 -15.917  1.00  7.650          H  
ATOM  14417 1HG1 ILE A 854     -20.360  19.305 -16.892  1.00  7.650          H  
ATOM  14418 2HG1 ILE A 854     -20.219  20.881 -17.655  1.00  7.650          H  
ATOM  14419 1HG2 ILE A 854     -20.282  19.815 -14.782  1.00  7.650          H  
ATOM  14420 2HG2 ILE A 854     -19.107  20.909 -14.114  1.00  7.650          H  
ATOM  14421 3HG2 ILE A 854     -20.358  21.525 -15.172  1.00  7.650          H  
ATOM  14422 1HD1 ILE A 854     -19.697  19.073 -19.145  1.00  7.650          H  
ATOM  14423 2HD1 ILE A 854     -18.297  20.039 -18.799  1.00  7.650          H  
ATOM  14424 3HD1 ILE A 854     -18.463  18.523 -18.000  1.00  7.650          H  
ATOM  14425  N   CYS A 855     -18.580  23.286 -18.119  1.00  4.760          N  
ATOM  14426  CA  CYS A 855     -19.252  24.534 -18.487  1.00  4.970          C  
ATOM  14427  C   CYS A 855     -19.655  24.649 -19.952  1.00  5.140          C  
ATOM  14428  O   CYS A 855     -19.225  23.873 -20.812  1.00  5.060          O  
ATOM  14429  CB  CYS A 855     -18.366  25.732 -18.126  1.00  6.870          C  
ATOM  14430  SG  CYS A 855     -16.809  25.797 -19.019  1.00  6.870          S  
ATOM  14431  H   CYS A 855     -18.070  22.726 -18.816  1.00  5.710          H  
ATOM  14432  HA  CYS A 855     -20.163  24.609 -17.892  1.00  5.960          H  
ATOM  14433 1HB  CYS A 855     -18.907  26.659 -18.325  1.00  8.250          H  
ATOM  14434 2HB  CYS A 855     -18.141  25.715 -17.065  1.00  8.250          H  
ATOM  14435  HG  CYS A 855     -17.344  25.986 -20.250  1.00  8.250          H  
ATOM  14436  N   GLU A 856     -20.443  25.679 -20.236  1.00  5.440          N  
ATOM  14437  CA  GLU A 856     -20.940  25.996 -21.564  1.00  5.640          C  
ATOM  14438  C   GLU A 856     -19.821  26.248 -22.552  1.00  5.450          C  
ATOM  14439  O   GLU A 856     -18.807  26.873 -22.212  1.00  5.330          O  
ATOM  14440  CB  GLU A 856     -21.848  27.232 -21.509  1.00  7.820          C  
ATOM  14441  CG  GLU A 856     -23.128  27.081 -20.661  1.00  7.820          C  
ATOM  14442  CD  GLU A 856     -22.927  27.463 -19.220  1.00  7.820          C  
ATOM  14443  OE1 GLU A 856     -21.813  27.328 -18.737  1.00  7.820          O  
ATOM  14444  OE2 GLU A 856     -23.872  27.934 -18.612  1.00  7.820          O  
ATOM  14445  H   GLU A 856     -20.752  26.282 -19.472  1.00  6.530          H  
ATOM  14446  HA  GLU A 856     -21.526  25.165 -21.928  1.00  6.770          H  
ATOM  14447 1HB  GLU A 856     -21.288  28.072 -21.108  1.00  9.380          H  
ATOM  14448 2HB  GLU A 856     -22.149  27.502 -22.520  1.00  9.380          H  
ATOM  14449 1HG  GLU A 856     -23.911  27.709 -21.085  1.00  9.380          H  
ATOM  14450 2HG  GLU A 856     -23.463  26.044 -20.713  1.00  9.380          H  
ATOM  14451  N   SER A 857     -20.042  25.858 -23.817  1.00  5.480          N  
ATOM  14452  CA  SER A 857     -19.052  26.127 -24.848  1.00  5.350          C  
ATOM  14453  C   SER A 857     -18.804  27.624 -24.983  1.00  5.440          C  
ATOM  14454  O   SER A 857     -17.686  28.045 -25.275  1.00  5.330          O  
ATOM  14455  CB  SER A 857     -19.536  25.593 -26.170  1.00  7.540          C  
ATOM  14456  OG  SER A 857     -20.656  26.316 -26.608  1.00  7.540          O  
ATOM  14457  H   SER A 857     -20.879  25.322 -24.071  1.00  6.580          H  
ATOM  14458  HA  SER A 857     -18.122  25.632 -24.576  1.00  6.420          H  
ATOM  14459 1HB  SER A 857     -18.738  25.660 -26.910  1.00  9.050          H  
ATOM  14460 2HB  SER A 857     -19.797  24.546 -26.062  1.00  9.050          H  
ATOM  14461  HG  SER A 857     -20.950  25.880 -27.416  1.00  9.050          H  
ATOM  14462  N   ALA A 858     -19.799  28.454 -24.651  1.00  5.670          N  
ATOM  14463  CA  ALA A 858     -19.607  29.897 -24.709  1.00  5.830          C  
ATOM  14464  C   ALA A 858     -18.462  30.331 -23.797  1.00  5.680          C  
ATOM  14465  O   ALA A 858     -17.704  31.249 -24.135  1.00  5.760          O  
ATOM  14466  CB  ALA A 858     -20.875  30.615 -24.290  1.00  8.100          C  
ATOM  14467  H   ALA A 858     -20.712  28.070 -24.441  1.00  6.800          H  
ATOM  14468  HA  ALA A 858     -19.354  30.168 -25.734  1.00  7.000          H  
ATOM  14469 1HB  ALA A 858     -20.720  31.693 -24.354  1.00  9.720          H  
ATOM  14470 2HB  ALA A 858     -21.691  30.324 -24.950  1.00  9.720          H  
ATOM  14471 3HB  ALA A 858     -21.122  30.344 -23.264  1.00  9.720          H  
ATOM  14472  N   VAL A 859     -18.334  29.677 -22.635  1.00  5.500          N  
ATOM  14473  CA  VAL A 859     -17.298  30.024 -21.691  1.00  5.390          C  
ATOM  14474  C   VAL A 859     -15.983  29.619 -22.281  1.00  5.070          C  
ATOM  14475  O   VAL A 859     -15.032  30.393 -22.267  1.00  5.000          O  
ATOM  14476  CB  VAL A 859     -17.484  29.300 -20.341  1.00  7.590          C  
ATOM  14477  CG1 VAL A 859     -16.262  29.560 -19.416  1.00  7.590          C  
ATOM  14478  CG2 VAL A 859     -18.779  29.759 -19.682  1.00  7.590          C  
ATOM  14479  H   VAL A 859     -18.934  28.885 -22.414  1.00  6.600          H  
ATOM  14480  HA  VAL A 859     -17.305  31.102 -21.530  1.00  6.470          H  
ATOM  14481  HB  VAL A 859     -17.537  28.235 -20.521  1.00  9.110          H  
ATOM  14482 1HG1 VAL A 859     -16.407  29.024 -18.486  1.00  9.110          H  
ATOM  14483 2HG1 VAL A 859     -15.344  29.204 -19.884  1.00  9.110          H  
ATOM  14484 3HG1 VAL A 859     -16.169  30.628 -19.214  1.00  9.110          H  
ATOM  14485 1HG2 VAL A 859     -18.917  29.230 -18.739  1.00  9.110          H  
ATOM  14486 2HG2 VAL A 859     -18.736  30.832 -19.490  1.00  9.110          H  
ATOM  14487 3HG2 VAL A 859     -19.617  29.546 -20.336  1.00  9.110          H  
ATOM  14488  N   ASN A 860     -15.930  28.399 -22.797  1.00  4.920          N  
ATOM  14489  CA  ASN A 860     -14.697  27.865 -23.342  1.00  4.640          C  
ATOM  14490  C   ASN A 860     -14.181  28.706 -24.515  1.00  4.720          C  
ATOM  14491  O   ASN A 860     -12.970  28.929 -24.650  1.00  4.710          O  
ATOM  14492  CB  ASN A 860     -14.954  26.444 -23.769  1.00  6.610          C  
ATOM  14493  CG  ASN A 860     -15.212  25.602 -22.580  1.00  6.610          C  
ATOM  14494  OD1 ASN A 860     -14.826  25.971 -21.475  1.00  6.610          O  
ATOM  14495  ND2 ASN A 860     -15.876  24.501 -22.763  1.00  6.610          N  
ATOM  14496  H   ASN A 860     -16.777  27.821 -22.747  1.00  5.900          H  
ATOM  14497  HA  ASN A 860     -13.935  27.878 -22.562  1.00  5.570          H  
ATOM  14498 1HB  ASN A 860     -15.805  26.403 -24.442  1.00  7.930          H  
ATOM  14499 2HB  ASN A 860     -14.085  26.056 -24.304  1.00  7.930          H  
ATOM  14500 1HD2 ASN A 860     -16.087  23.907 -21.979  1.00  7.930          H  
ATOM  14501 2HD2 ASN A 860     -16.173  24.237 -23.677  1.00  7.930          H  
ATOM  14502  N   LYS A 861     -15.098  29.203 -25.350  1.00  4.940          N  
ATOM  14503  CA  LYS A 861     -14.704  30.019 -26.487  1.00  5.090          C  
ATOM  14504  C   LYS A 861     -14.119  31.356 -26.049  1.00  5.130          C  
ATOM  14505  O   LYS A 861     -13.087  31.780 -26.574  1.00  5.420          O  
ATOM  14506  CB  LYS A 861     -15.882  30.250 -27.434  1.00  7.070          C  
ATOM  14507  CG  LYS A 861     -16.318  29.018 -28.238  1.00  7.070          C  
ATOM  14508  CD  LYS A 861     -17.509  29.344 -29.133  1.00  7.070          C  
ATOM  14509  CE  LYS A 861     -17.970  28.126 -29.923  1.00  7.070          C  
ATOM  14510  NZ  LYS A 861     -19.143  28.440 -30.791  1.00  7.070          N  
ATOM  14511  H   LYS A 861     -16.080  28.954 -25.205  1.00  5.930          H  
ATOM  14512  HA  LYS A 861     -13.930  29.484 -27.034  1.00  6.110          H  
ATOM  14513 1HB  LYS A 861     -16.744  30.577 -26.846  1.00  8.480          H  
ATOM  14514 2HB  LYS A 861     -15.638  31.050 -28.131  1.00  8.480          H  
ATOM  14515 1HG  LYS A 861     -15.486  28.680 -28.853  1.00  8.480          H  
ATOM  14516 2HG  LYS A 861     -16.588  28.216 -27.555  1.00  8.480          H  
ATOM  14517 1HD  LYS A 861     -18.337  29.694 -28.514  1.00  8.480          H  
ATOM  14518 2HD  LYS A 861     -17.237  30.135 -29.830  1.00  8.480          H  
ATOM  14519 1HE  LYS A 861     -17.151  27.773 -30.547  1.00  8.480          H  
ATOM  14520 2HE  LYS A 861     -18.249  27.335 -29.224  1.00  8.480          H  
ATOM  14521 1HZ  LYS A 861     -19.422  27.610 -31.295  1.00  8.480          H  
ATOM  14522 2HZ  LYS A 861     -19.913  28.758 -30.218  1.00  8.480          H  
ATOM  14523 3HZ  LYS A 861     -18.893  29.165 -31.449  1.00  8.480          H  
ATOM  14524  N   LEU A 862     -14.748  32.010 -25.068  1.00  5.020          N  
ATOM  14525  CA  LEU A 862     -14.228  33.275 -24.570  1.00  5.100          C  
ATOM  14526  C   LEU A 862     -12.947  33.088 -23.757  1.00  4.960          C  
ATOM  14527  O   LEU A 862     -12.044  33.926 -23.804  1.00  5.070          O  
ATOM  14528  CB  LEU A 862     -15.290  33.971 -23.708  1.00  7.110          C  
ATOM  14529  CG  LEU A 862     -16.546  34.500 -24.424  1.00  7.110          C  
ATOM  14530  CD1 LEU A 862     -17.560  34.958 -23.378  1.00  7.110          C  
ATOM  14531  CD2 LEU A 862     -16.174  35.672 -25.321  1.00  7.110          C  
ATOM  14532  H   LEU A 862     -15.628  31.639 -24.689  1.00  6.020          H  
ATOM  14533  HA  LEU A 862     -13.977  33.897 -25.422  1.00  6.120          H  
ATOM  14534 1HB  LEU A 862     -15.620  33.261 -22.945  1.00  8.530          H  
ATOM  14535 2HB  LEU A 862     -14.834  34.813 -23.224  1.00  8.530          H  
ATOM  14536  HG  LEU A 862     -16.997  33.703 -25.019  1.00  8.530          H  
ATOM  14537 1HD1 LEU A 862     -18.455  35.330 -23.875  1.00  8.530          H  
ATOM  14538 2HD1 LEU A 862     -17.826  34.112 -22.739  1.00  8.530          H  
ATOM  14539 3HD1 LEU A 862     -17.130  35.753 -22.770  1.00  8.530          H  
ATOM  14540 1HD2 LEU A 862     -17.069  36.035 -25.803  1.00  8.530          H  
ATOM  14541 2HD2 LEU A 862     -15.735  36.462 -24.714  1.00  8.530          H  
ATOM  14542 3HD2 LEU A 862     -15.467  35.369 -26.082  1.00  8.530          H  
ATOM  14543  N   LYS A 863     -12.879  31.993 -22.999  1.00  4.790          N  
ATOM  14544  CA  LYS A 863     -11.751  31.687 -22.138  1.00  4.650          C  
ATOM  14545  C   LYS A 863     -10.476  31.517 -22.950  1.00  4.510          C  
ATOM  14546  O   LYS A 863      -9.436  32.070 -22.585  1.00  4.460          O  
ATOM  14547  CB  LYS A 863     -12.056  30.440 -21.315  1.00  6.570          C  
ATOM  14548  CG  LYS A 863     -11.011  30.043 -20.292  1.00  6.570          C  
ATOM  14549  CD  LYS A 863     -11.461  28.765 -19.565  1.00  6.570          C  
ATOM  14550  CE  LYS A 863     -10.586  28.435 -18.357  1.00  6.570          C  
ATOM  14551  NZ  LYS A 863      -9.125  28.246 -18.698  1.00  6.570          N  
ATOM  14552  H   LYS A 863     -13.666  31.347 -22.989  1.00  5.750          H  
ATOM  14553  HA  LYS A 863     -11.593  32.512 -21.459  1.00  5.580          H  
ATOM  14554 1HB  LYS A 863     -12.992  30.595 -20.778  1.00  7.880          H  
ATOM  14555 2HB  LYS A 863     -12.203  29.597 -21.987  1.00  7.880          H  
ATOM  14556 1HG  LYS A 863     -10.059  29.858 -20.800  1.00  7.880          H  
ATOM  14557 2HG  LYS A 863     -10.868  30.857 -19.574  1.00  7.880          H  
ATOM  14558 1HD  LYS A 863     -12.497  28.873 -19.236  1.00  7.880          H  
ATOM  14559 2HD  LYS A 863     -11.411  27.933 -20.265  1.00  7.880          H  
ATOM  14560 1HE  LYS A 863     -10.673  29.236 -17.639  1.00  7.880          H  
ATOM  14561 2HE  LYS A 863     -10.963  27.517 -17.902  1.00  7.880          H  
ATOM  14562 1HZ  LYS A 863      -8.597  28.043 -17.849  1.00  7.880          H  
ATOM  14563 2HZ  LYS A 863      -8.990  27.486 -19.361  1.00  7.880          H  
ATOM  14564 3HZ  LYS A 863      -8.725  29.115 -19.094  1.00  7.880          H  
ATOM  14565  N   ASP A 864     -10.547  30.786 -24.068  1.00  4.490          N  
ATOM  14566  CA  ASP A 864      -9.374  30.611 -24.913  1.00  4.380          C  
ATOM  14567  C   ASP A 864      -8.165  30.120 -24.099  1.00  4.110          C  
ATOM  14568  O   ASP A 864      -8.273  29.133 -23.370  1.00  3.970          O  
ATOM  14569  CB  ASP A 864      -9.085  31.939 -25.638  1.00  6.180          C  
ATOM  14570  CG  ASP A 864      -8.075  31.836 -26.774  1.00  6.180          C  
ATOM  14571  OD1 ASP A 864      -8.346  31.255 -27.818  1.00  6.180          O  
ATOM  14572  OD2 ASP A 864      -6.987  32.336 -26.544  1.00  6.180          O  
ATOM  14573  H   ASP A 864     -11.424  30.316 -24.323  1.00  5.390          H  
ATOM  14574  HA  ASP A 864      -9.606  29.858 -25.665  1.00  5.260          H  
ATOM  14575 1HB  ASP A 864     -10.031  32.315 -26.052  1.00  7.410          H  
ATOM  14576 2HB  ASP A 864      -8.746  32.689 -24.925  1.00  7.410          H  
ATOM  14577  N   ASN A 865      -7.026  30.822 -24.177  1.00  4.110          N  
ATOM  14578  CA  ASN A 865      -5.819  30.412 -23.468  1.00  3.930          C  
ATOM  14579  C   ASN A 865      -5.605  31.133 -22.136  1.00  4.010          C  
ATOM  14580  O   ASN A 865      -4.500  31.106 -21.585  1.00  3.990          O  
ATOM  14581  CB  ASN A 865      -4.625  30.604 -24.373  1.00  5.570          C  
ATOM  14582  CG  ASN A 865      -4.624  29.637 -25.506  1.00  5.570          C  
ATOM  14583  OD1 ASN A 865      -4.206  28.478 -25.367  1.00  5.570          O  
ATOM  14584  ND2 ASN A 865      -5.110  30.073 -26.636  1.00  5.570          N  
ATOM  14585  H   ASN A 865      -6.961  31.628 -24.808  1.00  4.930          H  
ATOM  14586  HA  ASN A 865      -5.908  29.349 -23.238  1.00  4.720          H  
ATOM  14587 1HB  ASN A 865      -4.646  31.618 -24.779  1.00  6.690          H  
ATOM  14588 2HB  ASN A 865      -3.703  30.490 -23.805  1.00  6.690          H  
ATOM  14589 1HD2 ASN A 865      -5.153  29.472 -27.427  1.00  6.690          H  
ATOM  14590 2HD2 ASN A 865      -5.484  31.025 -26.704  1.00  6.690          H  
ATOM  14591  N   TYR A 866      -6.644  31.778 -21.614  1.00  4.180          N  
ATOM  14592  CA  TYR A 866      -6.548  32.446 -20.329  1.00  4.340          C  
ATOM  14593  C   TYR A 866      -6.806  31.486 -19.181  1.00  4.290          C  
ATOM  14594  O   TYR A 866      -7.681  30.609 -19.255  1.00  4.210          O  
ATOM  14595  CB  TYR A 866      -7.588  33.571 -20.201  1.00  6.010          C  
ATOM  14596  CG  TYR A 866      -7.350  34.837 -20.973  1.00  6.010          C  
ATOM  14597  CD1 TYR A 866      -7.734  34.946 -22.297  1.00  6.010          C  
ATOM  14598  CD2 TYR A 866      -6.792  35.931 -20.323  1.00  6.010          C  
ATOM  14599  CE1 TYR A 866      -7.543  36.132 -22.973  1.00  6.010          C  
ATOM  14600  CE2 TYR A 866      -6.608  37.115 -20.998  1.00  6.010          C  
ATOM  14601  CZ  TYR A 866      -6.979  37.218 -22.317  1.00  6.010          C  
ATOM  14602  OH  TYR A 866      -6.799  38.398 -22.989  1.00  6.010          O  
ATOM  14603  H   TYR A 866      -7.543  31.795 -22.108  1.00  5.020          H  
ATOM  14604  HA  TYR A 866      -5.543  32.852 -20.217  1.00  5.210          H  
ATOM  14605 1HB  TYR A 866      -8.561  33.182 -20.498  1.00  7.210          H  
ATOM  14606 2HB  TYR A 866      -7.665  33.838 -19.150  1.00  7.210          H  
ATOM  14607  HD1 TYR A 866      -8.184  34.104 -22.809  1.00  7.210          H  
ATOM  14608  HD2 TYR A 866      -6.503  35.854 -19.273  1.00  7.210          H  
ATOM  14609  HE1 TYR A 866      -7.843  36.215 -24.016  1.00  7.210          H  
ATOM  14610  HE2 TYR A 866      -6.172  37.972 -20.486  1.00  7.210          H  
ATOM  14611  HH  TYR A 866      -7.113  38.297 -23.894  1.00  7.210          H  
ATOM  14612  N   ILE A 867      -6.090  31.706 -18.085  1.00  4.370          N  
ATOM  14613  CA  ILE A 867      -6.365  31.003 -16.842  1.00  4.400          C  
ATOM  14614  C   ILE A 867      -7.693  31.557 -16.409  1.00  4.590          C  
ATOM  14615  O   ILE A 867      -7.883  32.765 -16.500  1.00  4.780          O  
ATOM  14616  CB  ILE A 867      -5.270  31.203 -15.760  1.00  6.150          C  
ATOM  14617  CG1 ILE A 867      -3.932  30.558 -16.234  1.00  6.150          C  
ATOM  14618  CG2 ILE A 867      -5.734  30.566 -14.423  1.00  6.150          C  
ATOM  14619  CD1 ILE A 867      -2.717  30.882 -15.405  1.00  6.150          C  
ATOM  14620  H   ILE A 867      -5.363  32.406 -18.119  1.00  5.240          H  
ATOM  14621  HA  ILE A 867      -6.501  29.953 -17.030  1.00  5.280          H  
ATOM  14622  HB  ILE A 867      -5.092  32.265 -15.615  1.00  7.380          H  
ATOM  14623 1HG1 ILE A 867      -4.042  29.502 -16.195  1.00  7.380          H  
ATOM  14624 2HG1 ILE A 867      -3.743  30.858 -17.265  1.00  7.380          H  
ATOM  14625 1HG2 ILE A 867      -4.997  30.704 -13.676  1.00  7.380          H  
ATOM  14626 2HG2 ILE A 867      -6.639  31.021 -14.089  1.00  7.380          H  
ATOM  14627 3HG2 ILE A 867      -5.900  29.506 -14.561  1.00  7.380          H  
ATOM  14628 1HD1 ILE A 867      -1.850  30.369 -15.817  1.00  7.380          H  
ATOM  14629 2HD1 ILE A 867      -2.534  31.955 -15.415  1.00  7.380          H  
ATOM  14630 3HD1 ILE A 867      -2.865  30.552 -14.396  1.00  7.380          H  
ATOM  14631  N   GLY A 868      -8.617  30.711 -15.966  1.00  4.570          N  
ATOM  14632  CA  GLY A 868      -9.956  31.176 -15.578  1.00  4.760          C  
ATOM  14633  C   GLY A 868      -9.903  32.448 -14.715  1.00  5.020          C  
ATOM  14634  O   GLY A 868     -10.647  33.410 -14.940  1.00  5.060          O  
ATOM  14635  H   GLY A 868      -8.359  29.721 -15.913  1.00  5.480          H  
ATOM  14636 1HA  GLY A 868     -10.556  31.360 -16.469  1.00  5.710          H  
ATOM  14637 2HA  GLY A 868     -10.434  30.375 -15.027  1.00  5.710          H  
ATOM  14638  N   LEU A 869      -8.989  32.458 -13.761  1.00  5.300          N  
ATOM  14639  CA  LEU A 869      -8.755  33.582 -12.884  1.00  5.630          C  
ATOM  14640  C   LEU A 869      -8.222  34.788 -13.659  1.00  5.640          C  
ATOM  14641  O   LEU A 869      -8.488  35.943 -13.311  1.00  5.760          O  
ATOM  14642  CB  LEU A 869      -7.745  33.132 -11.848  1.00  7.750          C  
ATOM  14643  CG  LEU A 869      -8.243  32.100 -10.886  1.00  7.750          C  
ATOM  14644  CD1 LEU A 869      -7.091  31.532 -10.163  1.00  7.750          C  
ATOM  14645  CD2 LEU A 869      -9.163  32.771  -9.898  1.00  7.750          C  
ATOM  14646  H   LEU A 869      -8.439  31.622 -13.646  1.00  6.360          H  
ATOM  14647  HA  LEU A 869      -9.699  33.867 -12.428  1.00  6.760          H  
ATOM  14648 1HB  LEU A 869      -6.863  32.744 -12.351  1.00  9.300          H  
ATOM  14649 2HB  LEU A 869      -7.457  33.993 -11.265  1.00  9.300          H  
ATOM  14650  HG  LEU A 869      -8.771  31.301 -11.408  1.00  9.300          H  
ATOM  14651 1HD1 LEU A 869      -7.437  30.796  -9.443  1.00  9.300          H  
ATOM  14652 2HD1 LEU A 869      -6.408  31.058 -10.867  1.00  9.300          H  
ATOM  14653 3HD1 LEU A 869      -6.625  32.338  -9.675  1.00  9.300          H  
ATOM  14654 1HD2 LEU A 869      -9.500  32.060  -9.194  1.00  9.300          H  
ATOM  14655 2HD2 LEU A 869      -8.608  33.543  -9.378  1.00  9.300          H  
ATOM  14656 3HD2 LEU A 869     -10.025  33.199 -10.393  1.00  9.300          H  
ATOM  14657  N   GLY A 870      -7.393  34.531 -14.675  1.00  5.600          N  
ATOM  14658  CA  GLY A 870      -6.823  35.582 -15.510  1.00  5.780          C  
ATOM  14659  C   GLY A 870      -7.919  36.214 -16.363  1.00  5.590          C  
ATOM  14660  O   GLY A 870      -8.010  37.435 -16.481  1.00  5.810          O  
ATOM  14661  H   GLY A 870      -7.193  33.567 -14.925  1.00  6.720          H  
ATOM  14662 1HA  GLY A 870      -6.352  36.339 -14.883  1.00  6.940          H  
ATOM  14663 2HA  GLY A 870      -6.053  35.153 -16.150  1.00  6.940          H  
ATOM  14664  N   PHE A 871      -8.793  35.358 -16.891  1.00  5.280          N  
ATOM  14665  CA  PHE A 871      -9.914  35.688 -17.767  1.00  5.290          C  
ATOM  14666  C   PHE A 871     -10.781  36.747 -17.114  1.00  5.420          C  
ATOM  14667  O   PHE A 871     -11.017  37.813 -17.681  1.00  5.680          O  
ATOM  14668  CB  PHE A 871     -10.667  34.368 -18.086  1.00  7.400          C  
ATOM  14669  CG  PHE A 871     -11.969  34.417 -18.793  1.00  7.400          C  
ATOM  14670  CD1 PHE A 871     -12.047  34.790 -20.074  1.00  7.400          C  
ATOM  14671  CD2 PHE A 871     -13.129  33.992 -18.155  1.00  7.400          C  
ATOM  14672  CE1 PHE A 871     -13.230  34.813 -20.739  1.00  7.400          C  
ATOM  14673  CE2 PHE A 871     -14.337  33.990 -18.809  1.00  7.400          C  
ATOM  14674  CZ  PHE A 871     -14.389  34.415 -20.115  1.00  7.400          C  
ATOM  14675  H   PHE A 871      -8.616  34.378 -16.693  1.00  6.340          H  
ATOM  14676  HA  PHE A 871      -9.517  36.093 -18.696  1.00  6.350          H  
ATOM  14677 1HB  PHE A 871     -10.014  33.721 -18.653  1.00  8.880          H  
ATOM  14678 2HB  PHE A 871     -10.841  33.863 -17.180  1.00  8.880          H  
ATOM  14679  HD1 PHE A 871     -11.157  35.069 -20.574  1.00  8.880          H  
ATOM  14680  HD2 PHE A 871     -13.066  33.646 -17.126  1.00  8.880          H  
ATOM  14681  HE1 PHE A 871     -13.234  35.142 -21.771  1.00  8.880          H  
ATOM  14682  HE2 PHE A 871     -15.240  33.653 -18.297  1.00  8.880          H  
ATOM  14683  HZ  PHE A 871     -15.334  34.429 -20.654  1.00  8.880          H  
ATOM  14684  N   ILE A 872     -11.164  36.511 -15.871  1.00  5.490          N  
ATOM  14685  CA  ILE A 872     -12.014  37.469 -15.168  1.00  5.740          C  
ATOM  14686  C   ILE A 872     -11.249  38.450 -14.274  1.00  5.980          C  
ATOM  14687  O   ILE A 872     -11.867  39.170 -13.500  1.00  6.200          O  
ATOM  14688  CB  ILE A 872     -13.060  36.726 -14.302  1.00  7.940          C  
ATOM  14689  CG1 ILE A 872     -12.346  35.900 -13.201  1.00  7.940          C  
ATOM  14690  CG2 ILE A 872     -13.912  35.851 -15.163  1.00  7.940          C  
ATOM  14691  CD1 ILE A 872     -13.236  35.299 -12.169  1.00  7.940          C  
ATOM  14692  H   ILE A 872     -10.906  35.612 -15.454  1.00  6.590          H  
ATOM  14693  HA  ILE A 872     -12.550  38.053 -15.915  1.00  6.890          H  
ATOM  14694  HB  ILE A 872     -13.699  37.458 -13.806  1.00  9.520          H  
ATOM  14695 1HG1 ILE A 872     -11.801  35.100 -13.664  1.00  9.520          H  
ATOM  14696 2HG1 ILE A 872     -11.648  36.542 -12.683  1.00  9.520          H  
ATOM  14697 1HG2 ILE A 872     -14.658  35.358 -14.569  1.00  9.520          H  
ATOM  14698 2HG2 ILE A 872     -14.402  36.451 -15.900  1.00  9.520          H  
ATOM  14699 3HG2 ILE A 872     -13.283  35.131 -15.632  1.00  9.520          H  
ATOM  14700 1HD1 ILE A 872     -12.618  34.757 -11.459  1.00  9.520          H  
ATOM  14701 2HD1 ILE A 872     -13.774  36.080 -11.659  1.00  9.520          H  
ATOM  14702 3HD1 ILE A 872     -13.940  34.615 -12.610  1.00  9.520          H  
ATOM  14703  N   LYS A 873      -9.920  38.502 -14.369  1.00  6.110          N  
ATOM  14704  CA  LYS A 873      -9.119  39.395 -13.533  1.00  6.470          C  
ATOM  14705  C   LYS A 873      -9.421  39.230 -12.040  1.00  6.490          C  
ATOM  14706  O   LYS A 873      -9.544  40.223 -11.316  1.00  6.870          O  
ATOM  14707  CB  LYS A 873      -9.346  40.862 -13.923  1.00  8.910          C  
ATOM  14708  CG  LYS A 873      -9.150  41.178 -15.387  1.00  8.910          C  
ATOM  14709  CD  LYS A 873      -7.706  41.003 -15.832  1.00  8.910          C  
ATOM  14710  CE  LYS A 873      -7.554  41.394 -17.275  1.00  8.910          C  
ATOM  14711  NZ  LYS A 873      -6.156  41.209 -17.778  1.00  8.910          N  
ATOM  14712  H   LYS A 873      -9.437  37.932 -15.067  1.00  7.330          H  
ATOM  14713  HA  LYS A 873      -8.069  39.136 -13.676  1.00  7.760          H  
ATOM  14714 1HB  LYS A 873     -10.353  41.170 -13.649  1.00 10.700          H  
ATOM  14715 2HB  LYS A 873      -8.658  41.490 -13.365  1.00 10.700          H  
ATOM  14716 1HG  LYS A 873      -9.791  40.533 -15.990  1.00 10.700          H  
ATOM  14717 2HG  LYS A 873      -9.442  42.197 -15.556  1.00 10.700          H  
ATOM  14718 1HD  LYS A 873      -7.051  41.619 -15.218  1.00 10.700          H  
ATOM  14719 2HD  LYS A 873      -7.409  39.958 -15.734  1.00 10.700          H  
ATOM  14720 1HE  LYS A 873      -8.227  40.784 -17.877  1.00 10.700          H  
ATOM  14721 2HE  LYS A 873      -7.839  42.431 -17.374  1.00 10.700          H  
ATOM  14722 1HZ  LYS A 873      -6.102  41.482 -18.754  1.00 10.700          H  
ATOM  14723 2HZ  LYS A 873      -5.524  41.778 -17.236  1.00 10.700          H  
ATOM  14724 3HZ  LYS A 873      -5.893  40.240 -17.691  1.00 10.700          H  
ATOM  14725  N   GLN A 874      -9.471  37.987 -11.552  1.00  6.300          N  
ATOM  14726  CA  GLN A 874      -9.819  37.726 -10.152  1.00  6.550          C  
ATOM  14727  C   GLN A 874      -8.864  38.400  -9.184  1.00  6.890          C  
ATOM  14728  O   GLN A 874      -9.250  38.798  -8.087  1.00  7.240          O  
ATOM  14729  CB  GLN A 874      -9.842  36.226  -9.863  1.00  9.070          C  
ATOM  14730  CG  GLN A 874     -10.374  35.844  -8.453  1.00  9.070          C  
ATOM  14731  CD  GLN A 874     -11.814  36.201  -8.289  1.00  9.070          C  
ATOM  14732  OE1 GLN A 874     -12.590  35.984  -9.209  1.00  9.070          O  
ATOM  14733  NE2 GLN A 874     -12.194  36.738  -7.148  1.00  9.070          N  
ATOM  14734  H   GLN A 874      -9.288  37.208 -12.192  1.00  7.560          H  
ATOM  14735  HA  GLN A 874     -10.811  38.126  -9.970  1.00  7.860          H  
ATOM  14736 1HB  GLN A 874     -10.449  35.724 -10.611  1.00 10.880          H  
ATOM  14737 2HB  GLN A 874      -8.833  35.839  -9.960  1.00 10.880          H  
ATOM  14738 1HG  GLN A 874     -10.293  34.779  -8.298  1.00 10.880          H  
ATOM  14739 2HG  GLN A 874      -9.799  36.366  -7.686  1.00 10.880          H  
ATOM  14740 1HE2 GLN A 874     -13.168  36.993  -7.025  1.00 10.880          H  
ATOM  14741 2HE2 GLN A 874     -11.524  36.901  -6.414  1.00 10.880          H  
ATOM  14742  N   PHE A 875      -7.613  38.516  -9.589  1.00  7.030          N  
ATOM  14743  CA  PHE A 875      -6.552  39.090  -8.791  1.00  7.570          C  
ATOM  14744  C   PHE A 875      -6.041  40.402  -9.367  1.00  8.050          C  
ATOM  14745  O   PHE A 875      -4.890  40.784  -9.132  1.00  8.610          O  
ATOM  14746  CB  PHE A 875      -5.429  38.074  -8.701  1.00 10.380          C  
ATOM  14747  CG  PHE A 875      -5.012  37.560 -10.046  1.00 10.380          C  
ATOM  14748  CD1 PHE A 875      -4.041  38.198 -10.790  1.00 10.380          C  
ATOM  14749  CD2 PHE A 875      -5.621  36.429 -10.581  1.00 10.380          C  
ATOM  14750  CE1 PHE A 875      -3.680  37.724 -12.030  1.00 10.380          C  
ATOM  14751  CE2 PHE A 875      -5.257  35.961 -11.819  1.00 10.380          C  
ATOM  14752  CZ  PHE A 875      -4.290  36.606 -12.542  1.00 10.380          C  
ATOM  14753  H   PHE A 875      -7.353  38.159 -10.498  1.00  8.440          H  
ATOM  14754  HA  PHE A 875      -6.936  39.280  -7.787  1.00  9.080          H  
ATOM  14755 1HB  PHE A 875      -4.565  38.511  -8.206  1.00 12.460          H  
ATOM  14756 2HB  PHE A 875      -5.758  37.256  -8.112  1.00 12.460          H  
ATOM  14757  HD1 PHE A 875      -3.554  39.088 -10.385  1.00 12.460          H  
ATOM  14758  HD2 PHE A 875      -6.387  35.913 -10.003  1.00 12.460          H  
ATOM  14759  HE1 PHE A 875      -2.907  38.235 -12.605  1.00 12.460          H  
ATOM  14760  HE2 PHE A 875      -5.720  35.084 -12.232  1.00 12.460          H  
ATOM  14761  HZ  PHE A 875      -3.999  36.229 -13.521  1.00 12.460          H  
ATOM  14762  N   GLY A 876      -6.878  41.092 -10.139  1.00  7.970          N  
ATOM  14763  CA  GLY A 876      -6.460  42.360 -10.709  1.00  8.530          C  
ATOM  14764  C   GLY A 876      -6.648  43.486  -9.695  1.00  8.760          C  
ATOM  14765  O   GLY A 876      -6.959  43.246  -8.526  1.00  9.230          O  
ATOM  14766  H   GLY A 876      -7.826  40.748 -10.323  1.00  9.560          H  
ATOM  14767 1HA  GLY A 876      -5.416  42.302 -11.015  1.00 10.240          H  
ATOM  14768 2HA  GLY A 876      -7.051  42.566 -11.601  1.00 10.240          H  
ATOM  14769  N   GLY A 877      -6.440  44.722 -10.138  1.00  8.620          N  
ATOM  14770  CA  GLY A 877      -6.576  45.879  -9.261  1.00  9.030          C  
ATOM  14771  C   GLY A 877      -7.960  46.481  -9.411  1.00  9.270          C  
ATOM  14772  O   GLY A 877      -8.897  45.804  -9.837  1.00  9.550          O  
ATOM  14773  H   GLY A 877      -6.185  44.866 -11.104  1.00 10.340          H  
ATOM  14774 1HA  GLY A 877      -6.410  45.579  -8.225  1.00 10.840          H  
ATOM  14775 2HA  GLY A 877      -5.819  46.622  -9.511  1.00 10.840          H  
ATOM  14776  N   THR A 878      -8.095  47.766  -9.081  1.00  9.410          N  
ATOM  14777  CA  THR A 878      -9.393  48.426  -9.163  1.00  9.870          C  
ATOM  14778  C   THR A 878      -9.653  48.927 -10.578  1.00  9.920          C  
ATOM  14779  O   THR A 878     -10.790  49.221 -10.957  1.00  9.690          O  
ATOM  14780  CB  THR A 878      -9.452  49.595  -8.171  1.00 13.630          C  
ATOM  14781  OG1 THR A 878      -8.416  50.534  -8.496  1.00 13.630          O  
ATOM  14782  CG2 THR A 878      -9.248  49.083  -6.752  1.00 13.630          C  
ATOM  14783  H   THR A 878      -7.304  48.297  -8.740  1.00 11.290          H  
ATOM  14784  HA  THR A 878     -10.171  47.705  -8.907  1.00 11.840          H  
ATOM  14785  HB  THR A 878     -10.421  50.089  -8.250  1.00 16.360          H  
ATOM  14786  HG1 THR A 878      -8.567  51.356  -8.016  1.00 16.360          H  
ATOM  14787 1HG2 THR A 878      -9.288  49.920  -6.055  1.00 16.360          H  
ATOM  14788 2HG2 THR A 878     -10.035  48.370  -6.510  1.00 16.360          H  
ATOM  14789 3HG2 THR A 878      -8.282  48.593  -6.670  1.00 16.360          H  
ATOM  14790  N   ILE A 879      -8.582  49.007 -11.358  1.00 10.460          N  
ATOM  14791  CA  ILE A 879      -8.628  49.419 -12.745  1.00 10.840          C  
ATOM  14792  C   ILE A 879      -7.962  48.339 -13.565  1.00 11.610          C  
ATOM  14793  O   ILE A 879      -6.781  48.047 -13.372  1.00 12.120          O  
ATOM  14794  CB  ILE A 879      -7.907  50.764 -12.977  1.00 15.020          C  
ATOM  14795  CG1 ILE A 879      -8.579  51.871 -12.113  1.00 15.020          C  
ATOM  14796  CG2 ILE A 879      -7.932  51.110 -14.489  1.00 15.020          C  
ATOM  14797  CD1 ILE A 879      -7.844  53.197 -12.087  1.00 15.020          C  
ATOM  14798  H   ILE A 879      -7.701  48.744 -10.948  1.00 12.550          H  
ATOM  14799  HA  ILE A 879      -9.666  49.508 -13.062  1.00 13.010          H  
ATOM  14800  HB  ILE A 879      -6.874  50.678 -12.647  1.00 18.030          H  
ATOM  14801 1HG1 ILE A 879      -9.590  52.036 -12.481  1.00 18.030          H  
ATOM  14802 2HG1 ILE A 879      -8.641  51.521 -11.087  1.00 18.030          H  
ATOM  14803 1HG2 ILE A 879      -7.413  52.041 -14.670  1.00 18.030          H  
ATOM  14804 2HG2 ILE A 879      -7.437  50.324 -15.064  1.00 18.030          H  
ATOM  14805 3HG2 ILE A 879      -8.965  51.201 -14.824  1.00 18.030          H  
ATOM  14806 1HD1 ILE A 879      -8.387  53.891 -11.446  1.00 18.030          H  
ATOM  14807 2HD1 ILE A 879      -6.839  53.047 -11.688  1.00 18.030          H  
ATOM  14808 3HD1 ILE A 879      -7.777  53.618 -13.082  1.00 18.030          H  
ATOM  14809  N   ILE A 880      -8.711  47.750 -14.476  1.00 11.860          N  
ATOM  14810  CA  ILE A 880      -8.186  46.686 -15.309  1.00 12.740          C  
ATOM  14811  C   ILE A 880      -8.462  46.976 -16.765  1.00 13.180          C  
ATOM  14812  O   ILE A 880      -9.272  47.847 -17.086  1.00 13.070          O  
ATOM  14813  CB  ILE A 880      -8.771  45.307 -14.894  1.00 17.480          C  
ATOM  14814  CG1 ILE A 880     -10.338  45.256 -15.013  1.00 17.480          C  
ATOM  14815  CG2 ILE A 880      -8.356  44.985 -13.440  1.00 17.480          C  
ATOM  14816  CD1 ILE A 880     -10.895  44.843 -16.393  1.00 17.480          C  
ATOM  14817  H   ILE A 880      -9.668  48.054 -14.589  1.00 14.230          H  
ATOM  14818  HA  ILE A 880      -7.105  46.643 -15.182  1.00 15.290          H  
ATOM  14819  HB  ILE A 880      -8.371  44.540 -15.556  1.00 20.980          H  
ATOM  14820 1HG1 ILE A 880     -10.701  44.534 -14.282  1.00 20.980          H  
ATOM  14821 2HG1 ILE A 880     -10.746  46.231 -14.760  1.00 20.980          H  
ATOM  14822 1HG2 ILE A 880      -8.737  44.007 -13.155  1.00 20.980          H  
ATOM  14823 2HG2 ILE A 880      -7.273  44.987 -13.367  1.00 20.980          H  
ATOM  14824 3HG2 ILE A 880      -8.763  45.734 -12.758  1.00 20.980          H  
ATOM  14825 1HD1 ILE A 880     -11.981  44.819 -16.344  1.00 20.980          H  
ATOM  14826 2HD1 ILE A 880     -10.611  45.531 -17.169  1.00 20.980          H  
ATOM  14827 3HD1 ILE A 880     -10.528  43.867 -16.647  1.00 20.980          H  
ATOM  14828  N   GLU A 881      -7.822  46.215 -17.642  1.00 13.810          N  
ATOM  14829  CA  GLU A 881      -8.087  46.307 -19.067  1.00 14.340          C  
ATOM  14830  C   GLU A 881      -8.307  44.900 -19.593  1.00 14.550          C  
ATOM  14831  O   GLU A 881      -7.604  43.969 -19.197  1.00 14.900          O  
ATOM  14832  CB  GLU A 881      -6.924  46.980 -19.805  1.00 19.860          C  
ATOM  14833  CG  GLU A 881      -6.654  48.434 -19.391  1.00 19.860          C  
ATOM  14834  CD  GLU A 881      -5.520  49.071 -20.166  1.00 19.860          C  
ATOM  14835  OE1 GLU A 881      -4.918  48.390 -20.962  1.00 19.860          O  
ATOM  14836  OE2 GLU A 881      -5.262  50.236 -19.962  1.00 19.860          O  
ATOM  14837  H   GLU A 881      -7.148  45.543 -17.309  1.00 16.570          H  
ATOM  14838  HA  GLU A 881      -8.997  46.883 -19.231  1.00 17.210          H  
ATOM  14839 1HB  GLU A 881      -6.010  46.408 -19.643  1.00 23.840          H  
ATOM  14840 2HB  GLU A 881      -7.127  46.972 -20.876  1.00 23.840          H  
ATOM  14841 1HG  GLU A 881      -7.563  49.015 -19.541  1.00 23.840          H  
ATOM  14842 2HG  GLU A 881      -6.415  48.460 -18.329  1.00 23.840          H  
ATOM  14843  N   LEU A 882      -9.275  44.742 -20.481  1.00 14.470          N  
ATOM  14844  CA  LEU A 882      -9.560  43.435 -21.049  1.00 14.740          C  
ATOM  14845  C   LEU A 882      -9.069  43.243 -22.468  1.00 15.370          C  
ATOM  14846  O   LEU A 882      -9.050  44.172 -23.272  1.00 15.380          O  
ATOM  14847  CB  LEU A 882     -11.062  43.162 -21.032  1.00 20.530          C  
ATOM  14848  CG  LEU A 882     -11.776  43.145 -19.663  1.00 20.530          C  
ATOM  14849  CD1 LEU A 882     -13.258  42.927 -19.899  1.00 20.530          C  
ATOM  14850  CD2 LEU A 882     -11.208  42.029 -18.765  1.00 20.530          C  
ATOM  14851  H   LEU A 882      -9.815  45.546 -20.769  1.00 17.360          H  
ATOM  14852  HA  LEU A 882      -9.056  42.688 -20.444  1.00 17.690          H  
ATOM  14853 1HB  LEU A 882     -11.542  43.938 -21.631  1.00 24.630          H  
ATOM  14854 2HB  LEU A 882     -11.231  42.231 -21.518  1.00 24.630          H  
ATOM  14855  HG  LEU A 882     -11.647  44.107 -19.172  1.00 24.630          H  
ATOM  14856 1HD1 LEU A 882     -13.779  42.930 -18.943  1.00 24.630          H  
ATOM  14857 2HD1 LEU A 882     -13.651  43.728 -20.526  1.00 24.630          H  
ATOM  14858 3HD1 LEU A 882     -13.419  41.972 -20.394  1.00 24.630          H  
ATOM  14859 1HD2 LEU A 882     -11.732  42.030 -17.810  1.00 24.630          H  
ATOM  14860 2HD2 LEU A 882     -11.340  41.063 -19.237  1.00 24.630          H  
ATOM  14861 3HD2 LEU A 882     -10.159  42.197 -18.581  1.00 24.630          H  
ATOM  14862  N   GLY A 883      -8.746  41.988 -22.777  1.00 15.990          N  
ATOM  14863  CA  GLY A 883      -8.360  41.530 -24.109  1.00 16.770          C  
ATOM  14864  C   GLY A 883      -9.547  40.949 -24.883  1.00 16.880          C  
ATOM  14865  O   GLY A 883      -9.366  40.251 -25.882  1.00 17.650          O  
ATOM  14866  H   GLY A 883      -8.744  41.302 -22.035  1.00 19.190          H  
ATOM  14867 1HA  GLY A 883      -7.933  42.363 -24.668  1.00 20.120          H  
ATOM  14868 2HA  GLY A 883      -7.581  40.775 -24.018  1.00 20.120          H  
ATOM  14869  N   PHE A 884     -10.755  41.197 -24.393  1.00 16.160          N  
ATOM  14870  CA  PHE A 884     -11.960  40.637 -24.978  1.00 16.250          C  
ATOM  14871  C   PHE A 884     -12.686  41.734 -25.740  1.00 16.100          C  
ATOM  14872  O   PHE A 884     -12.539  42.915 -25.426  1.00 15.910          O  
ATOM  14873  CB  PHE A 884     -12.849  40.061 -23.872  1.00 22.710          C  
ATOM  14874  CG  PHE A 884     -12.094  39.050 -23.078  1.00 22.710          C  
ATOM  14875  CD1 PHE A 884     -11.697  39.358 -21.793  1.00 22.710          C  
ATOM  14876  CD2 PHE A 884     -11.699  37.844 -23.619  1.00 22.710          C  
ATOM  14877  CE1 PHE A 884     -10.925  38.508 -21.066  1.00 22.710          C  
ATOM  14878  CE2 PHE A 884     -10.924  36.992 -22.886  1.00 22.710          C  
ATOM  14879  CZ  PHE A 884     -10.531  37.343 -21.612  1.00 22.710          C  
ATOM  14880  H   PHE A 884     -10.833  41.786 -23.582  1.00 19.390          H  
ATOM  14881  HA  PHE A 884     -11.689  39.846 -25.678  1.00 19.500          H  
ATOM  14882 1HB  PHE A 884     -13.192  40.854 -23.210  1.00 27.260          H  
ATOM  14883 2HB  PHE A 884     -13.723  39.585 -24.306  1.00 27.260          H  
ATOM  14884  HD1 PHE A 884     -12.003  40.286 -21.362  1.00 27.260          H  
ATOM  14885  HD2 PHE A 884     -11.989  37.579 -24.638  1.00 27.260          H  
ATOM  14886  HE1 PHE A 884     -10.616  38.766 -20.046  1.00 27.260          H  
ATOM  14887  HE2 PHE A 884     -10.604  36.035 -23.318  1.00 27.260          H  
ATOM  14888  HZ  PHE A 884      -9.903  36.679 -21.039  1.00 27.260          H  
ATOM  14889  N   GLY A 885     -13.473  41.355 -26.740  1.00 16.320          N  
ATOM  14890  CA  GLY A 885     -14.218  42.338 -27.522  1.00 16.270          C  
ATOM  14891  C   GLY A 885     -15.231  43.099 -26.675  1.00 15.660          C  
ATOM  14892  O   GLY A 885     -15.762  42.582 -25.696  1.00 15.430          O  
ATOM  14893  H   GLY A 885     -13.546  40.374 -26.967  1.00 19.580          H  
ATOM  14894 1HA  GLY A 885     -13.516  43.042 -27.970  1.00 19.520          H  
ATOM  14895 2HA  GLY A 885     -14.731  41.835 -28.341  1.00 19.520          H  
ATOM  14896  N   LYS A 886     -15.546  44.325 -27.093  1.00 15.550          N  
ATOM  14897  CA  LYS A 886     -16.511  45.174 -26.388  1.00 15.150          C  
ATOM  14898  C   LYS A 886     -17.932  44.602 -26.346  1.00 14.510          C  
ATOM  14899  O   LYS A 886     -18.754  45.016 -25.530  1.00 14.270          O  
ATOM  14900  CB  LYS A 886     -16.534  46.574 -27.013  1.00 21.370          C  
ATOM  14901  CG  LYS A 886     -17.116  46.654 -28.437  1.00 21.370          C  
ATOM  14902  CD  LYS A 886     -17.037  48.085 -28.988  1.00 21.370          C  
ATOM  14903  CE  LYS A 886     -17.643  48.188 -30.392  1.00 21.370          C  
ATOM  14904  NZ  LYS A 886     -17.545  49.575 -30.943  1.00 21.370          N  
ATOM  14905  H   LYS A 886     -15.069  44.689 -27.905  1.00 18.660          H  
ATOM  14906  HA  LYS A 886     -16.174  45.271 -25.355  1.00 18.180          H  
ATOM  14907 1HB  LYS A 886     -17.121  47.238 -26.377  1.00 25.640          H  
ATOM  14908 2HB  LYS A 886     -15.519  46.969 -27.044  1.00 25.640          H  
ATOM  14909 1HG  LYS A 886     -16.575  45.981 -29.099  1.00 25.640          H  
ATOM  14910 2HG  LYS A 886     -18.163  46.353 -28.419  1.00 25.640          H  
ATOM  14911 1HD  LYS A 886     -17.577  48.757 -28.320  1.00 25.640          H  
ATOM  14912 2HD  LYS A 886     -15.995  48.403 -29.030  1.00 25.640          H  
ATOM  14913 1HE  LYS A 886     -17.114  47.507 -31.057  1.00 25.640          H  
ATOM  14914 2HE  LYS A 886     -18.692  47.898 -30.350  1.00 25.640          H  
ATOM  14915 1HZ  LYS A 886     -17.953  49.601 -31.868  1.00 25.640          H  
ATOM  14916 2HZ  LYS A 886     -18.042  50.216 -30.340  1.00 25.640          H  
ATOM  14917 3HZ  LYS A 886     -16.575  49.852 -30.998  1.00 25.640          H  
ATOM  14918  N   SER A 887     -18.230  43.679 -27.257  1.00 14.340          N  
ATOM  14919  CA  SER A 887     -19.541  43.059 -27.360  1.00 13.840          C  
ATOM  14920  C   SER A 887     -19.786  41.954 -26.333  1.00 13.390          C  
ATOM  14921  O   SER A 887     -20.915  41.475 -26.190  1.00 13.500          O  
ATOM  14922  CB  SER A 887     -19.735  42.506 -28.760  1.00 19.580          C  
ATOM  14923  OG  SER A 887     -18.854  41.444 -29.019  1.00 19.580          O  
ATOM  14924  H   SER A 887     -17.510  43.381 -27.895  1.00 17.210          H  
ATOM  14925  HA  SER A 887     -20.289  43.835 -27.197  1.00 16.610          H  
ATOM  14926 1HB  SER A 887     -20.762  42.160 -28.868  1.00 23.490          H  
ATOM  14927 2HB  SER A 887     -19.579  43.300 -29.488  1.00 23.490          H  
ATOM  14928  HG  SER A 887     -19.033  41.169 -29.926  1.00 23.490          H  
ATOM  14929  N   VAL A 888     -18.742  41.517 -25.625  1.00 13.050          N  
ATOM  14930  CA  VAL A 888     -18.925  40.436 -24.668  1.00 12.760          C  
ATOM  14931  C   VAL A 888     -18.542  40.836 -23.252  1.00 12.120          C  
ATOM  14932  O   VAL A 888     -17.479  41.409 -23.008  1.00 11.870          O  
ATOM  14933  CB  VAL A 888     -18.139  39.179 -25.116  1.00 17.980          C  
ATOM  14934  CG1 VAL A 888     -18.744  38.651 -26.420  1.00 17.980          C  
ATOM  14935  CG2 VAL A 888     -16.650  39.515 -25.326  1.00 17.980          C  
ATOM  14936  H   VAL A 888     -17.825  41.959 -25.734  1.00 15.660          H  
ATOM  14937  HA  VAL A 888     -19.980  40.167 -24.656  1.00 15.310          H  
ATOM  14938  HB  VAL A 888     -18.237  38.403 -24.353  1.00 21.580          H  
ATOM  14939 1HG1 VAL A 888     -18.220  37.764 -26.745  1.00 21.580          H  
ATOM  14940 2HG1 VAL A 888     -19.794  38.412 -26.259  1.00 21.580          H  
ATOM  14941 3HG1 VAL A 888     -18.665  39.411 -27.194  1.00 21.580          H  
ATOM  14942 1HG2 VAL A 888     -16.120  38.629 -25.642  1.00 21.580          H  
ATOM  14943 2HG2 VAL A 888     -16.559  40.273 -26.093  1.00 21.580          H  
ATOM  14944 3HG2 VAL A 888     -16.208  39.882 -24.405  1.00 21.580          H  
ATOM  14945  N   LYS A 889     -19.414  40.521 -22.311  1.00 12.020          N  
ATOM  14946  CA  LYS A 889     -19.138  40.805 -20.915  1.00 11.570          C  
ATOM  14947  C   LYS A 889     -18.344  39.636 -20.348  1.00 11.530          C  
ATOM  14948  O   LYS A 889     -18.692  38.480 -20.594  1.00 11.750          O  
ATOM  14949  CB  LYS A 889     -20.438  41.031 -20.135  1.00 16.380          C  
ATOM  14950  CG  LYS A 889     -20.252  41.555 -18.704  1.00 16.380          C  
ATOM  14951  CD  LYS A 889     -21.607  41.868 -18.049  1.00 16.380          C  
ATOM  14952  CE  LYS A 889     -21.464  42.679 -16.733  1.00 16.380          C  
ATOM  14953  NZ  LYS A 889     -20.803  41.929 -15.618  1.00 16.380          N  
ATOM  14954  H   LYS A 889     -20.277  40.073 -22.588  1.00 14.420          H  
ATOM  14955  HA  LYS A 889     -18.521  41.702 -20.845  1.00 13.880          H  
ATOM  14956 1HB  LYS A 889     -21.067  41.737 -20.677  1.00 19.650          H  
ATOM  14957 2HB  LYS A 889     -20.984  40.089 -20.071  1.00 19.650          H  
ATOM  14958 1HG  LYS A 889     -19.735  40.798 -18.108  1.00 19.650          H  
ATOM  14959 2HG  LYS A 889     -19.642  42.456 -18.723  1.00 19.650          H  
ATOM  14960 1HD  LYS A 889     -22.225  42.437 -18.745  1.00 19.650          H  
ATOM  14961 2HD  LYS A 889     -22.113  40.931 -17.823  1.00 19.650          H  
ATOM  14962 1HE  LYS A 889     -20.884  43.574 -16.939  1.00 19.650          H  
ATOM  14963 2HE  LYS A 889     -22.460  42.971 -16.404  1.00 19.650          H  
ATOM  14964 1HZ  LYS A 889     -20.760  42.535 -14.801  1.00 19.650          H  
ATOM  14965 2HZ  LYS A 889     -21.337  41.104 -15.390  1.00 19.650          H  
ATOM  14966 3HZ  LYS A 889     -19.858  41.650 -15.860  1.00 19.650          H  
ATOM  14967  N   VAL A 890     -17.291  39.922 -19.596  1.00 11.430          N  
ATOM  14968  CA  VAL A 890     -16.524  38.846 -18.990  1.00 11.560          C  
ATOM  14969  C   VAL A 890     -17.151  38.642 -17.613  1.00 11.520          C  
ATOM  14970  O   VAL A 890     -17.490  39.615 -16.942  1.00 11.460          O  
ATOM  14971  CB  VAL A 890     -15.019  39.188 -18.913  1.00 16.130          C  
ATOM  14972  CG1 VAL A 890     -14.736  40.214 -17.813  1.00 16.130          C  
ATOM  14973  CG2 VAL A 890     -14.212  37.924 -18.750  1.00 16.130          C  
ATOM  14974  H   VAL A 890     -17.040  40.887 -19.444  1.00 13.720          H  
ATOM  14975  HA  VAL A 890     -16.646  37.934 -19.576  1.00 13.870          H  
ATOM  14976  HB  VAL A 890     -14.730  39.658 -19.854  1.00 19.360          H  
ATOM  14977 1HG1 VAL A 890     -13.677  40.456 -17.818  1.00 19.360          H  
ATOM  14978 2HG1 VAL A 890     -15.315  41.114 -17.988  1.00 19.360          H  
ATOM  14979 3HG1 VAL A 890     -14.994  39.802 -16.833  1.00 19.360          H  
ATOM  14980 1HG2 VAL A 890     -13.161  38.171 -18.747  1.00 19.360          H  
ATOM  14981 2HG2 VAL A 890     -14.468  37.439 -17.834  1.00 19.360          H  
ATOM  14982 3HG2 VAL A 890     -14.419  37.261 -19.579  1.00 19.360          H  
ATOM  14983  N   PHE A 891     -17.296  37.398 -17.194  1.00 11.710          N  
ATOM  14984  CA  PHE A 891     -17.925  37.058 -15.921  1.00 11.770          C  
ATOM  14985  C   PHE A 891     -17.308  37.768 -14.707  1.00 11.630          C  
ATOM  14986  O   PHE A 891     -16.092  37.855 -14.567  1.00 11.740          O  
ATOM  14987  CB  PHE A 891     -17.871  35.555 -15.744  1.00 16.450          C  
ATOM  14988  CG  PHE A 891     -18.600  35.032 -14.581  1.00 16.450          C  
ATOM  14989  CD1 PHE A 891     -19.986  34.900 -14.641  1.00 16.450          C  
ATOM  14990  CD2 PHE A 891     -17.943  34.626 -13.445  1.00 16.450          C  
ATOM  14991  CE1 PHE A 891     -20.685  34.377 -13.590  1.00 16.450          C  
ATOM  14992  CE2 PHE A 891     -18.652  34.094 -12.409  1.00 16.450          C  
ATOM  14993  CZ  PHE A 891     -20.017  33.968 -12.480  1.00 16.450          C  
ATOM  14994  H   PHE A 891     -16.983  36.652 -17.798  1.00 14.050          H  
ATOM  14995  HA  PHE A 891     -18.974  37.357 -15.980  1.00 14.120          H  
ATOM  14996 1HB  PHE A 891     -18.278  35.070 -16.635  1.00 19.740          H  
ATOM  14997 2HB  PHE A 891     -16.843  35.251 -15.659  1.00 19.740          H  
ATOM  14998  HD1 PHE A 891     -20.517  35.210 -15.545  1.00 19.740          H  
ATOM  14999  HD2 PHE A 891     -16.856  34.717 -13.376  1.00 19.740          H  
ATOM  15000  HE1 PHE A 891     -21.767  34.276 -13.645  1.00 19.740          H  
ATOM  15001  HE2 PHE A 891     -18.143  33.761 -11.536  1.00 19.740          H  
ATOM  15002  HZ  PHE A 891     -20.561  33.535 -11.643  1.00 19.740          H  
ATOM  15003  N   ASP A 892     -18.182  38.274 -13.836  1.00 11.600          N  
ATOM  15004  CA  ASP A 892     -17.854  39.018 -12.619  1.00 11.670          C  
ATOM  15005  C   ASP A 892     -17.016  38.257 -11.581  1.00 11.480          C  
ATOM  15006  O   ASP A 892     -17.205  37.056 -11.357  1.00 11.030          O  
ATOM  15007  CB  ASP A 892     -19.167  39.443 -11.968  1.00 16.310          C  
ATOM  15008  CG  ASP A 892     -19.954  40.484 -12.797  1.00 16.310          C  
ATOM  15009  OD1 ASP A 892     -19.423  41.072 -13.720  1.00 16.310          O  
ATOM  15010  OD2 ASP A 892     -21.108  40.648 -12.529  1.00 16.310          O  
ATOM  15011  H   ASP A 892     -19.164  38.174 -14.052  1.00 13.920          H  
ATOM  15012  HA  ASP A 892     -17.298  39.908 -12.914  1.00 14.000          H  
ATOM  15013 1HB  ASP A 892     -19.794  38.567 -11.821  1.00 19.570          H  
ATOM  15014 2HB  ASP A 892     -18.958  39.868 -10.980  1.00 19.570          H  
ATOM  15015  N   THR A 893     -16.117  38.982 -10.899  1.00 11.900          N  
ATOM  15016  CA  THR A 893     -15.262  38.380  -9.878  1.00 11.850          C  
ATOM  15017  C   THR A 893     -15.954  38.153  -8.541  1.00 12.010          C  
ATOM  15018  O   THR A 893     -15.572  37.254  -7.784  1.00 11.550          O  
ATOM  15019  CB  THR A 893     -14.008  39.249  -9.669  1.00 16.610          C  
ATOM  15020  OG1 THR A 893     -14.399  40.585  -9.300  1.00 16.610          O  
ATOM  15021  CG2 THR A 893     -13.210  39.289 -10.935  1.00 16.610          C  
ATOM  15022  H   THR A 893     -15.998  39.970 -11.100  1.00 14.280          H  
ATOM  15023  HA  THR A 893     -14.934  37.411 -10.246  1.00 14.220          H  
ATOM  15024  HB  THR A 893     -13.395  38.826  -8.879  1.00 19.930          H  
ATOM  15025  HG1 THR A 893     -14.738  40.599  -8.395  1.00 19.930          H  
ATOM  15026 1HG2 THR A 893     -12.319  39.900 -10.793  1.00 19.930          H  
ATOM  15027 2HG2 THR A 893     -12.912  38.282 -11.207  1.00 19.930          H  
ATOM  15028 3HG2 THR A 893     -13.805  39.711 -11.740  1.00 19.930          H  
ATOM  15029  N   GLU A 894     -16.999  38.925  -8.250  1.00 12.710          N  
ATOM  15030  CA  GLU A 894     -17.726  38.731  -7.004  1.00 12.980          C  
ATOM  15031  C   GLU A 894     -18.482  37.416  -7.075  1.00 12.730          C  
ATOM  15032  O   GLU A 894     -18.507  36.637  -6.114  1.00 12.480          O  
ATOM  15033  CB  GLU A 894     -18.692  39.893  -6.769  1.00 18.060          C  
ATOM  15034  CG  GLU A 894     -18.007  41.231  -6.510  1.00 18.060          C  
ATOM  15035  CD  GLU A 894     -17.487  41.865  -7.768  1.00 18.060          C  
ATOM  15036  OE1 GLU A 894     -17.788  41.356  -8.830  1.00 18.060          O  
ATOM  15037  OE2 GLU A 894     -16.785  42.837  -7.678  1.00 18.060          O  
ATOM  15038  H   GLU A 894     -17.264  39.691  -8.871  1.00 15.250          H  
ATOM  15039  HA  GLU A 894     -17.015  38.680  -6.178  1.00 15.580          H  
ATOM  15040 1HB  GLU A 894     -19.343  40.006  -7.637  1.00 21.680          H  
ATOM  15041 2HB  GLU A 894     -19.330  39.668  -5.913  1.00 21.680          H  
ATOM  15042 1HG  GLU A 894     -18.718  41.909  -6.038  1.00 21.680          H  
ATOM  15043 2HG  GLU A 894     -17.179  41.074  -5.819  1.00 21.680          H  
ATOM  15044  N   GLU A 895     -19.087  37.177  -8.241  1.00 12.850          N  
ATOM  15045  CA  GLU A 895     -19.868  35.984  -8.486  1.00 12.760          C  
ATOM  15046  C   GLU A 895     -18.971  34.761  -8.512  1.00 12.100          C  
ATOM  15047  O   GLU A 895     -19.362  33.696  -8.032  1.00 11.910          O  
ATOM  15048  CB  GLU A 895     -20.614  36.114  -9.809  1.00 17.900          C  
ATOM  15049  CG  GLU A 895     -21.714  37.156  -9.825  1.00 17.900          C  
ATOM  15050  CD  GLU A 895     -22.855  36.815  -8.914  1.00 17.900          C  
ATOM  15051  OE1 GLU A 895     -23.367  35.727  -9.019  1.00 17.900          O  
ATOM  15052  OE2 GLU A 895     -23.206  37.635  -8.104  1.00 17.900          O  
ATOM  15053  H   GLU A 895     -19.019  37.876  -8.964  1.00 15.420          H  
ATOM  15054  HA  GLU A 895     -20.595  35.866  -7.679  1.00 15.310          H  
ATOM  15055 1HB  GLU A 895     -19.905  36.353 -10.602  1.00 21.480          H  
ATOM  15056 2HB  GLU A 895     -21.073  35.163 -10.049  1.00 21.480          H  
ATOM  15057 1HG  GLU A 895     -21.294  38.114  -9.517  1.00 21.480          H  
ATOM  15058 2HG  GLU A 895     -22.081  37.263 -10.846  1.00 21.480          H  
ATOM  15059  N   TYR A 896     -17.768  34.902  -9.087  1.00 11.790          N  
ATOM  15060  CA  TYR A 896     -16.838  33.788  -9.143  1.00 11.220          C  
ATOM  15061  C   TYR A 896     -16.408  33.356  -7.760  1.00 11.040          C  
ATOM  15062  O   TYR A 896     -16.461  32.167  -7.446  1.00 10.770          O  
ATOM  15063  CB  TYR A 896     -15.618  34.123  -9.964  1.00 15.940          C  
ATOM  15064  CG  TYR A 896     -14.647  32.975 -10.097  1.00 15.940          C  
ATOM  15065  CD1 TYR A 896     -14.904  31.975 -11.016  1.00 15.940          C  
ATOM  15066  CD2 TYR A 896     -13.492  32.921  -9.330  1.00 15.940          C  
ATOM  15067  CE1 TYR A 896     -14.002  30.954 -11.175  1.00 15.940          C  
ATOM  15068  CE2 TYR A 896     -12.602  31.898  -9.512  1.00 15.940          C  
ATOM  15069  CZ  TYR A 896     -12.837  30.934 -10.427  1.00 15.940          C  
ATOM  15070  OH  TYR A 896     -11.926  29.932 -10.634  1.00 15.940          O  
ATOM  15071  H   TYR A 896     -17.512  35.785  -9.538  1.00 14.150          H  
ATOM  15072  HA  TYR A 896     -17.340  32.937  -9.599  1.00 13.460          H  
ATOM  15073 1HB  TYR A 896     -15.916  34.440 -10.956  1.00 19.120          H  
ATOM  15074 2HB  TYR A 896     -15.093  34.962  -9.502  1.00 19.120          H  
ATOM  15075  HD1 TYR A 896     -15.812  32.001 -11.624  1.00 19.120          H  
ATOM  15076  HD2 TYR A 896     -13.280  33.695  -8.598  1.00 19.120          H  
ATOM  15077  HE1 TYR A 896     -14.198  30.172 -11.902  1.00 19.120          H  
ATOM  15078  HE2 TYR A 896     -11.704  31.861  -8.940  1.00 19.120          H  
ATOM  15079  HH  TYR A 896     -11.194  29.958  -9.965  1.00 19.120          H  
ATOM  15080  N   GLU A 897     -15.941  34.294  -6.927  1.00 11.270          N  
ATOM  15081  CA  GLU A 897     -15.509  33.885  -5.603  1.00 11.210          C  
ATOM  15082  C   GLU A 897     -16.665  33.249  -4.832  1.00 11.410          C  
ATOM  15083  O   GLU A 897     -16.466  32.246  -4.137  1.00 11.230          O  
ATOM  15084  CB  GLU A 897     -14.938  35.049  -4.803  1.00 15.720          C  
ATOM  15085  CG  GLU A 897     -14.350  34.621  -3.454  1.00 15.720          C  
ATOM  15086  CD  GLU A 897     -13.786  35.747  -2.629  1.00 15.720          C  
ATOM  15087  OE1 GLU A 897     -14.090  36.878  -2.902  1.00 15.720          O  
ATOM  15088  OE2 GLU A 897     -13.031  35.468  -1.723  1.00 15.720          O  
ATOM  15089  H   GLU A 897     -15.875  35.281  -7.205  1.00 13.520          H  
ATOM  15090  HA  GLU A 897     -14.727  33.138  -5.720  1.00 13.450          H  
ATOM  15091 1HB  GLU A 897     -14.157  35.536  -5.381  1.00 18.860          H  
ATOM  15092 2HB  GLU A 897     -15.723  35.786  -4.625  1.00 18.860          H  
ATOM  15093 1HG  GLU A 897     -15.140  34.147  -2.888  1.00 18.860          H  
ATOM  15094 2HG  GLU A 897     -13.572  33.877  -3.629  1.00 18.860          H  
ATOM  15095  N   ASP A 898     -17.876  33.830  -4.942  1.00 11.820          N  
ATOM  15096  CA  ASP A 898     -19.039  33.308  -4.235  1.00 12.060          C  
ATOM  15097  C   ASP A 898     -19.355  31.877  -4.688  1.00 11.950          C  
ATOM  15098  O   ASP A 898     -19.659  31.013  -3.854  1.00 11.760          O  
ATOM  15099  CB  ASP A 898     -20.234  34.236  -4.467  1.00 16.790          C  
ATOM  15100  CG  ASP A 898     -21.442  33.923  -3.610  1.00 16.790          C  
ATOM  15101  OD1 ASP A 898     -21.377  34.100  -2.411  1.00 16.790          O  
ATOM  15102  OD2 ASP A 898     -22.439  33.472  -4.133  1.00 16.790          O  
ATOM  15103  H   ASP A 898     -17.993  34.686  -5.496  1.00 14.180          H  
ATOM  15104  HA  ASP A 898     -18.815  33.290  -3.168  1.00 14.470          H  
ATOM  15105 1HB  ASP A 898     -19.927  35.266  -4.280  1.00 20.150          H  
ATOM  15106 2HB  ASP A 898     -20.527  34.181  -5.520  1.00 20.150          H  
ATOM  15107  N   PHE A 899     -19.257  31.623  -6.005  1.00 12.040          N  
ATOM  15108  CA  PHE A 899     -19.473  30.304  -6.576  1.00 12.000          C  
ATOM  15109  C   PHE A 899     -18.520  29.337  -5.898  1.00 11.470          C  
ATOM  15110  O   PHE A 899     -18.923  28.300  -5.367  1.00 11.500          O  
ATOM  15111  CB  PHE A 899     -19.182  30.324  -8.094  1.00 16.820          C  
ATOM  15112  CG  PHE A 899     -19.348  29.013  -8.836  1.00 16.820          C  
ATOM  15113  CD1 PHE A 899     -20.577  28.663  -9.376  1.00 16.820          C  
ATOM  15114  CD2 PHE A 899     -18.283  28.116  -8.989  1.00 16.820          C  
ATOM  15115  CE1 PHE A 899     -20.742  27.472 -10.042  1.00 16.820          C  
ATOM  15116  CE2 PHE A 899     -18.471  26.917  -9.661  1.00 16.820          C  
ATOM  15117  CZ  PHE A 899     -19.702  26.604 -10.182  1.00 16.820          C  
ATOM  15118  H   PHE A 899     -19.076  32.400  -6.647  1.00 14.450          H  
ATOM  15119  HA  PHE A 899     -20.499  29.990  -6.390  1.00 14.400          H  
ATOM  15120 1HB  PHE A 899     -19.824  31.067  -8.564  1.00 20.180          H  
ATOM  15121 2HB  PHE A 899     -18.169  30.658  -8.254  1.00 20.180          H  
ATOM  15122  HD1 PHE A 899     -21.419  29.349  -9.269  1.00 20.180          H  
ATOM  15123  HD2 PHE A 899     -17.303  28.367  -8.575  1.00 20.180          H  
ATOM  15124  HE1 PHE A 899     -21.696  27.216 -10.460  1.00 20.180          H  
ATOM  15125  HE2 PHE A 899     -17.653  26.229  -9.790  1.00 20.180          H  
ATOM  15126  HZ  PHE A 899     -19.853  25.671 -10.716  1.00 20.180          H  
ATOM  15127  N   VAL A 900     -17.242  29.697  -5.864  1.00 11.040          N  
ATOM  15128  CA  VAL A 900     -16.276  28.769  -5.327  1.00 10.560          C  
ATOM  15129  C   VAL A 900     -16.583  28.458  -3.863  1.00 10.380          C  
ATOM  15130  O   VAL A 900     -16.587  27.291  -3.453  1.00 10.080          O  
ATOM  15131  CB  VAL A 900     -14.848  29.336  -5.442  1.00 14.980          C  
ATOM  15132  CG1 VAL A 900     -13.881  28.396  -4.707  1.00 14.980          C  
ATOM  15133  CG2 VAL A 900     -14.493  29.508  -6.911  1.00 14.980          C  
ATOM  15134  H   VAL A 900     -16.958  30.587  -6.287  1.00 13.250          H  
ATOM  15135  HA  VAL A 900     -16.325  27.862  -5.909  1.00 12.670          H  
ATOM  15136  HB  VAL A 900     -14.793  30.312  -4.953  1.00 17.970          H  
ATOM  15137 1HG1 VAL A 900     -12.886  28.764  -4.780  1.00 17.970          H  
ATOM  15138 2HG1 VAL A 900     -14.150  28.318  -3.658  1.00 17.970          H  
ATOM  15139 3HG1 VAL A 900     -13.924  27.424  -5.154  1.00 17.970          H  
ATOM  15140 1HG2 VAL A 900     -13.483  29.908  -7.007  1.00 17.970          H  
ATOM  15141 2HG2 VAL A 900     -14.559  28.577  -7.393  1.00 17.970          H  
ATOM  15142 3HG2 VAL A 900     -15.182  30.181  -7.384  1.00 17.970          H  
ATOM  15143  N   LYS A 901     -16.884  29.481  -3.068  1.00 10.630          N  
ATOM  15144  CA  LYS A 901     -17.191  29.271  -1.656  1.00 10.480          C  
ATOM  15145  C   LYS A 901     -18.368  28.323  -1.417  1.00 10.600          C  
ATOM  15146  O   LYS A 901     -18.363  27.578  -0.436  1.00 10.240          O  
ATOM  15147  CB  LYS A 901     -17.439  30.612  -0.963  1.00 14.730          C  
ATOM  15148  CG  LYS A 901     -16.173  31.433  -0.746  1.00 14.730          C  
ATOM  15149  CD  LYS A 901     -16.467  32.795  -0.119  1.00 14.730          C  
ATOM  15150  CE  LYS A 901     -15.168  33.551   0.162  1.00 14.730          C  
ATOM  15151  NZ  LYS A 901     -15.401  34.948   0.614  1.00 14.730          N  
ATOM  15152  H   LYS A 901     -16.872  30.433  -3.454  1.00 12.760          H  
ATOM  15153  HA  LYS A 901     -16.317  28.816  -1.193  1.00 12.580          H  
ATOM  15154 1HB  LYS A 901     -18.119  31.209  -1.577  1.00 17.680          H  
ATOM  15155 2HB  LYS A 901     -17.921  30.448  -0.001  1.00 17.680          H  
ATOM  15156 1HG  LYS A 901     -15.500  30.880  -0.094  1.00 17.680          H  
ATOM  15157 2HG  LYS A 901     -15.676  31.584  -1.705  1.00 17.680          H  
ATOM  15158 1HD  LYS A 901     -17.078  33.383  -0.809  1.00 17.680          H  
ATOM  15159 2HD  LYS A 901     -17.018  32.663   0.812  1.00 17.680          H  
ATOM  15160 1HE  LYS A 901     -14.616  33.023   0.938  1.00 17.680          H  
ATOM  15161 2HE  LYS A 901     -14.568  33.564  -0.735  1.00 17.680          H  
ATOM  15162 1HZ  LYS A 901     -14.505  35.397   0.776  1.00 17.680          H  
ATOM  15163 2HZ  LYS A 901     -15.899  35.454  -0.108  1.00 17.680          H  
ATOM  15164 3HZ  LYS A 901     -15.942  34.951   1.463  1.00 17.680          H  
ATOM  15165  N   LYS A 902     -19.376  28.347  -2.289  1.00 11.160          N  
ATOM  15166  CA  LYS A 902     -20.539  27.487  -2.110  1.00 11.480          C  
ATOM  15167  C   LYS A 902     -20.378  26.052  -2.623  1.00 10.900          C  
ATOM  15168  O   LYS A 902     -21.092  25.147  -2.147  1.00 10.980          O  
ATOM  15169  CB  LYS A 902     -21.762  28.112  -2.778  1.00 15.940          C  
ATOM  15170  CG  LYS A 902     -22.283  29.350  -2.076  1.00 15.940          C  
ATOM  15171  CD  LYS A 902     -23.558  29.866  -2.733  1.00 15.940          C  
ATOM  15172  CE  LYS A 902     -24.218  30.982  -1.902  1.00 15.940          C  
ATOM  15173  NZ  LYS A 902     -23.422  32.224  -1.911  1.00 15.940          N  
ATOM  15174  H   LYS A 902     -19.348  29.013  -3.072  1.00 13.390          H  
ATOM  15175  HA  LYS A 902     -20.737  27.426  -1.041  1.00 13.780          H  
ATOM  15176 1HB  LYS A 902     -21.492  28.401  -3.804  1.00 19.130          H  
ATOM  15177 2HB  LYS A 902     -22.559  27.374  -2.846  1.00 19.130          H  
ATOM  15178 1HG  LYS A 902     -22.477  29.116  -1.030  1.00 19.130          H  
ATOM  15179 2HG  LYS A 902     -21.514  30.125  -2.122  1.00 19.130          H  
ATOM  15180 1HD  LYS A 902     -23.303  30.275  -3.717  1.00 19.130          H  
ATOM  15181 2HD  LYS A 902     -24.266  29.051  -2.866  1.00 19.130          H  
ATOM  15182 1HE  LYS A 902     -25.206  31.196  -2.302  1.00 19.130          H  
ATOM  15183 2HE  LYS A 902     -24.318  30.642  -0.874  1.00 19.130          H  
ATOM  15184 1HZ  LYS A 902     -23.855  32.941  -1.363  1.00 19.130          H  
ATOM  15185 2HZ  LYS A 902     -22.495  32.043  -1.542  1.00 19.130          H  
ATOM  15186 3HZ  LYS A 902     -23.322  32.575  -2.872  1.00 19.130          H  
ATOM  15187  N   HIS A 903     -19.461  25.823  -3.574  1.00 10.420          N  
ATOM  15188  CA  HIS A 903     -19.367  24.478  -4.133  1.00  9.960          C  
ATOM  15189  C   HIS A 903     -18.074  23.718  -3.805  1.00  9.030          C  
ATOM  15190  O   HIS A 903     -18.082  22.488  -3.740  1.00  8.690          O  
ATOM  15191  CB  HIS A 903     -19.515  24.572  -5.645  1.00 14.130          C  
ATOM  15192  CG  HIS A 903     -20.758  25.291  -6.023  1.00 14.130          C  
ATOM  15193  ND1 HIS A 903     -22.006  24.834  -5.740  1.00 14.130          N  
ATOM  15194  CD2 HIS A 903     -20.922  26.456  -6.645  1.00 14.130          C  
ATOM  15195  CE1 HIS A 903     -22.894  25.716  -6.173  1.00 14.130          C  
ATOM  15196  NE2 HIS A 903     -22.259  26.704  -6.720  1.00 14.130          N  
ATOM  15197  H   HIS A 903     -18.926  26.607  -3.964  1.00 12.500          H  
ATOM  15198  HA  HIS A 903     -20.190  23.881  -3.762  1.00 11.950          H  
ATOM  15199 1HB  HIS A 903     -18.673  25.106  -6.061  1.00 16.950          H  
ATOM  15200 2HB  HIS A 903     -19.524  23.573  -6.064  1.00 16.950          H  
ATOM  15201  HD2 HIS A 903     -20.139  27.076  -7.002  1.00 16.950          H  
ATOM  15202  HE1 HIS A 903     -23.971  25.641  -6.086  1.00 16.950          H  
ATOM  15203  HE2 HIS A 903     -22.692  27.518  -7.126  1.00 16.950          H  
ATOM  15204  N   TYR A 904     -16.975  24.427  -3.534  1.00  8.760          N  
ATOM  15205  CA  TYR A 904     -15.669  23.806  -3.299  1.00  8.160          C  
ATOM  15206  C   TYR A 904     -15.294  23.801  -1.830  1.00  7.680          C  
ATOM  15207  O   TYR A 904     -14.183  23.433  -1.439  1.00  7.130          O  
ATOM  15208  CB  TYR A 904     -14.628  24.493  -4.165  1.00 11.660          C  
ATOM  15209  CG  TYR A 904     -14.869  24.195  -5.610  1.00 11.660          C  
ATOM  15210  CD1 TYR A 904     -15.787  24.924  -6.333  1.00 11.660          C  
ATOM  15211  CD2 TYR A 904     -14.167  23.184  -6.209  1.00 11.660          C  
ATOM  15212  CE1 TYR A 904     -16.010  24.632  -7.649  1.00 11.660          C  
ATOM  15213  CE2 TYR A 904     -14.376  22.887  -7.537  1.00 11.660          C  
ATOM  15214  CZ  TYR A 904     -15.297  23.609  -8.258  1.00 11.660          C  
ATOM  15215  OH  TYR A 904     -15.503  23.324  -9.578  1.00 11.660          O  
ATOM  15216  H   TYR A 904     -17.006  25.448  -3.555  1.00 10.510          H  
ATOM  15217  HA  TYR A 904     -15.722  22.765  -3.619  1.00  9.790          H  
ATOM  15218 1HB  TYR A 904     -14.662  25.565  -4.008  1.00 14.000          H  
ATOM  15219 2HB  TYR A 904     -13.639  24.138  -3.904  1.00 14.000          H  
ATOM  15220  HD1 TYR A 904     -16.339  25.719  -5.857  1.00 14.000          H  
ATOM  15221  HD2 TYR A 904     -13.449  22.626  -5.627  1.00 14.000          H  
ATOM  15222  HE1 TYR A 904     -16.729  25.198  -8.198  1.00 14.000          H  
ATOM  15223  HE2 TYR A 904     -13.813  22.084  -8.017  1.00 14.000          H  
ATOM  15224  HH  TYR A 904     -16.111  23.962  -9.948  1.00 14.000          H  
ATOM  15225  N   ALA A 905     -16.267  24.124  -1.000  1.00  8.100          N  
ATOM  15226  CA  ALA A 905     -16.129  24.145   0.448  1.00  7.970          C  
ATOM  15227  C   ALA A 905     -15.733  22.772   0.979  1.00  7.570          C  
ATOM  15228  O   ALA A 905     -15.128  22.650   2.043  1.00  7.620          O  
ATOM  15229  CB  ALA A 905     -17.438  24.567   1.089  1.00 11.210          C  
ATOM  15230  H   ALA A 905     -17.145  24.407  -1.416  1.00  9.720          H  
ATOM  15231  HA  ALA A 905     -15.343  24.855   0.708  1.00  9.560          H  
ATOM  15232 1HB  ALA A 905     -17.319  24.594   2.169  1.00 13.450          H  
ATOM  15233 2HB  ALA A 905     -17.719  25.550   0.731  1.00 13.450          H  
ATOM  15234 3HB  ALA A 905     -18.218  23.852   0.828  1.00 13.450          H  
ATOM  15235  N   ASN A 906     -16.092  21.735   0.230  1.00  7.440          N  
ATOM  15236  CA  ASN A 906     -15.855  20.361   0.626  1.00  7.390          C  
ATOM  15237  C   ASN A 906     -14.507  19.797   0.156  1.00  6.710          C  
ATOM  15238  O   ASN A 906     -14.215  18.624   0.408  1.00  6.650          O  
ATOM  15239  CB  ASN A 906     -16.987  19.524   0.080  1.00 10.370          C  
ATOM  15240  CG  ASN A 906     -18.291  19.870   0.728  1.00 10.370          C  
ATOM  15241  OD1 ASN A 906     -18.396  20.105   1.938  1.00 10.370          O  
ATOM  15242  ND2 ASN A 906     -19.308  19.934  -0.086  1.00 10.370          N  
ATOM  15243  H   ASN A 906     -16.565  21.925  -0.645  1.00  8.930          H  
ATOM  15244  HA  ASN A 906     -15.864  20.311   1.717  1.00  8.870          H  
ATOM  15245 1HB  ASN A 906     -17.073  19.705  -0.995  1.00 12.440          H  
ATOM  15246 2HB  ASN A 906     -16.777  18.467   0.220  1.00 12.440          H  
ATOM  15247 1HD2 ASN A 906     -20.213  20.186   0.256  1.00 12.440          H  
ATOM  15248 2HD2 ASN A 906     -19.177  19.743  -1.058  1.00 12.440          H  
ATOM  15249  N   ASN A 907     -13.684  20.609  -0.520  1.00  6.530          N  
ATOM  15250  CA  ASN A 907     -12.380  20.143  -0.988  1.00  6.020          C  
ATOM  15251  C   ASN A 907     -11.408  21.309  -1.162  1.00  5.940          C  
ATOM  15252  O   ASN A 907     -11.398  21.993  -2.194  1.00  6.170          O  
ATOM  15253  CB  ASN A 907     -12.531  19.326  -2.267  1.00  8.630          C  
ATOM  15254  CG  ASN A 907     -11.221  18.683  -2.775  1.00  8.630          C  
ATOM  15255  OD1 ASN A 907     -10.176  19.346  -2.885  1.00  8.630          O  
ATOM  15256  ND2 ASN A 907     -11.274  17.399  -3.073  1.00  8.630          N  
ATOM  15257  H   ASN A 907     -13.957  21.579  -0.709  1.00  7.840          H  
ATOM  15258  HA  ASN A 907     -11.959  19.489  -0.225  1.00  7.220          H  
ATOM  15259 1HB  ASN A 907     -13.266  18.537  -2.108  1.00 10.360          H  
ATOM  15260 2HB  ASN A 907     -12.920  19.981  -3.040  1.00 10.360          H  
ATOM  15261 1HD2 ASN A 907     -10.455  16.925  -3.406  1.00 10.360          H  
ATOM  15262 2HD2 ASN A 907     -12.132  16.893  -2.963  1.00 10.360          H  
ATOM  15263  N   ARG A 908     -10.560  21.497  -0.147  1.00  5.800          N  
ATOM  15264  CA  ARG A 908      -9.624  22.614  -0.094  1.00  6.010          C  
ATOM  15265  C   ARG A 908      -8.633  22.602  -1.249  1.00  6.210          C  
ATOM  15266  O   ARG A 908      -8.260  23.659  -1.754  1.00  6.580          O  
ATOM  15267  CB  ARG A 908      -8.895  22.619   1.237  1.00  8.330          C  
ATOM  15268  CG  ARG A 908      -9.784  23.038   2.412  1.00  8.330          C  
ATOM  15269  CD  ARG A 908      -9.017  23.308   3.667  1.00  8.330          C  
ATOM  15270  NE  ARG A 908      -8.393  22.092   4.209  1.00  8.330          N  
ATOM  15271  CZ  ARG A 908      -8.995  21.200   5.042  1.00  8.330          C  
ATOM  15272  NH1 ARG A 908     -10.248  21.370   5.429  1.00  8.330          N  
ATOM  15273  NH2 ARG A 908      -8.317  20.146   5.469  1.00  8.330          N  
ATOM  15274  H   ARG A 908     -10.624  20.864   0.638  1.00  6.960          H  
ATOM  15275  HA  ARG A 908     -10.203  23.535  -0.153  1.00  7.210          H  
ATOM  15276 1HB  ARG A 908      -8.499  21.628   1.444  1.00 10.000          H  
ATOM  15277 2HB  ARG A 908      -8.051  23.309   1.185  1.00 10.000          H  
ATOM  15278 1HG  ARG A 908     -10.314  23.952   2.140  1.00 10.000          H  
ATOM  15279 2HG  ARG A 908     -10.511  22.253   2.610  1.00 10.000          H  
ATOM  15280 1HD  ARG A 908      -8.222  24.023   3.448  1.00 10.000          H  
ATOM  15281 2HD  ARG A 908      -9.674  23.733   4.421  1.00 10.000          H  
ATOM  15282  HE  ARG A 908      -7.430  21.911   3.952  1.00 10.000          H  
ATOM  15283 1HH1 ARG A 908     -10.779  22.167   5.111  1.00 10.000          H  
ATOM  15284 2HH1 ARG A 908     -10.682  20.697   6.048  1.00 10.000          H  
ATOM  15285 1HH2 ARG A 908      -7.359  20.008   5.178  1.00 10.000          H  
ATOM  15286 2HH2 ARG A 908      -8.755  19.477   6.087  1.00 10.000          H  
ATOM  15287  N   GLY A 909      -8.196  21.415  -1.660  1.00  6.130          N  
ATOM  15288  CA  GLY A 909      -7.245  21.291  -2.758  1.00  6.420          C  
ATOM  15289  C   GLY A 909      -7.796  21.931  -4.032  1.00  6.990          C  
ATOM  15290  O   GLY A 909      -7.155  22.806  -4.632  1.00  7.380          O  
ATOM  15291  H   GLY A 909      -8.525  20.586  -1.181  1.00  7.360          H  
ATOM  15292 1HA  GLY A 909      -6.304  21.766  -2.482  1.00  7.700          H  
ATOM  15293 2HA  GLY A 909      -7.038  20.236  -2.936  1.00  7.700          H  
ATOM  15294  N   LYS A 910      -8.987  21.488  -4.450  1.00  7.140          N  
ATOM  15295  CA  LYS A 910      -9.612  22.032  -5.653  1.00  7.770          C  
ATOM  15296  C   LYS A 910      -9.888  23.518  -5.504  1.00  8.270          C  
ATOM  15297  O   LYS A 910      -9.695  24.288  -6.451  1.00  8.800          O  
ATOM  15298  CB  LYS A 910     -10.921  21.328  -5.969  1.00 10.630          C  
ATOM  15299  CG  LYS A 910     -10.779  19.915  -6.468  1.00 10.630          C  
ATOM  15300  CD  LYS A 910     -12.104  19.377  -7.035  1.00 10.630          C  
ATOM  15301  CE  LYS A 910     -13.168  19.245  -5.959  1.00 10.630          C  
ATOM  15302  NZ  LYS A 910     -14.349  18.544  -6.428  1.00 10.630          N  
ATOM  15303  H   LYS A 910      -9.453  20.760  -3.903  1.00  8.570          H  
ATOM  15304  HA  LYS A 910      -8.926  21.900  -6.491  1.00  9.320          H  
ATOM  15305 1HB  LYS A 910     -11.519  21.312  -5.059  1.00 12.750          H  
ATOM  15306 2HB  LYS A 910     -11.459  21.898  -6.722  1.00 12.750          H  
ATOM  15307 1HG  LYS A 910     -10.043  19.924  -7.254  1.00 12.750          H  
ATOM  15308 2HG  LYS A 910     -10.421  19.271  -5.668  1.00 12.750          H  
ATOM  15309 1HD  LYS A 910     -12.461  20.048  -7.818  1.00 12.750          H  
ATOM  15310 2HD  LYS A 910     -11.937  18.395  -7.481  1.00 12.750          H  
ATOM  15311 1HE  LYS A 910     -12.763  18.704  -5.132  1.00 12.750          H  
ATOM  15312 2HE  LYS A 910     -13.471  20.230  -5.629  1.00 12.750          H  
ATOM  15313 1HZ  LYS A 910     -15.018  18.483  -5.670  1.00 12.750          H  
ATOM  15314 2HZ  LYS A 910     -14.773  19.028  -7.214  1.00 12.750          H  
ATOM  15315 3HZ  LYS A 910     -14.070  17.608  -6.712  1.00 12.750          H  
ATOM  15316  N   ARG A 911     -10.340  23.927  -4.312  1.00  8.180          N  
ATOM  15317  CA  ARG A 911     -10.637  25.321  -4.044  1.00  8.740          C  
ATOM  15318  C   ARG A 911      -9.412  26.184  -4.264  1.00  9.030          C  
ATOM  15319  O   ARG A 911      -9.494  27.225  -4.918  1.00  9.620          O  
ATOM  15320  CB  ARG A 911     -11.100  25.508  -2.612  1.00 12.010          C  
ATOM  15321  CG  ARG A 911     -11.401  26.915  -2.233  1.00 12.010          C  
ATOM  15322  CD  ARG A 911     -11.839  27.022  -0.847  1.00 12.010          C  
ATOM  15323  NE  ARG A 911     -12.092  28.405  -0.492  1.00 12.010          N  
ATOM  15324  CZ  ARG A 911     -11.148  29.293  -0.087  1.00 12.010          C  
ATOM  15325  NH1 ARG A 911      -9.878  28.938   0.013  1.00 12.010          N  
ATOM  15326  NH2 ARG A 911     -11.503  30.532   0.207  1.00 12.010          N  
ATOM  15327  H   ARG A 911     -10.503  23.241  -3.568  1.00  9.820          H  
ATOM  15328  HA  ARG A 911     -11.430  25.643  -4.719  1.00 10.490          H  
ATOM  15329 1HB  ARG A 911     -11.979  24.898  -2.415  1.00 14.410          H  
ATOM  15330 2HB  ARG A 911     -10.321  25.168  -1.945  1.00 14.410          H  
ATOM  15331 1HG  ARG A 911     -10.518  27.536  -2.365  1.00 14.410          H  
ATOM  15332 2HG  ARG A 911     -12.186  27.282  -2.856  1.00 14.410          H  
ATOM  15333 1HD  ARG A 911     -12.769  26.460  -0.725  1.00 14.410          H  
ATOM  15334 2HD  ARG A 911     -11.083  26.611  -0.178  1.00 14.410          H  
ATOM  15335  HE  ARG A 911     -13.049  28.730  -0.552  1.00 14.410          H  
ATOM  15336 1HH1 ARG A 911      -9.586  27.995  -0.214  1.00 14.410          H  
ATOM  15337 2HH1 ARG A 911      -9.187  29.611   0.315  1.00 14.410          H  
ATOM  15338 1HH2 ARG A 911     -12.470  30.813   0.132  1.00 14.410          H  
ATOM  15339 2HH2 ARG A 911     -10.809  31.201   0.508  1.00 14.410          H  
ATOM  15340  N   ASN A 912      -8.277  25.759  -3.708  1.00  8.680          N  
ATOM  15341  CA  ASN A 912      -7.058  26.525  -3.820  1.00  9.040          C  
ATOM  15342  C   ASN A 912      -6.577  26.626  -5.253  1.00  9.260          C  
ATOM  15343  O   ASN A 912      -6.123  27.684  -5.664  1.00  9.890          O  
ATOM  15344  CB  ASN A 912      -5.999  25.924  -2.933  1.00 12.510          C  
ATOM  15345  CG  ASN A 912      -6.303  26.163  -1.476  1.00 12.510          C  
ATOM  15346  OD1 ASN A 912      -7.096  27.048  -1.110  1.00 12.510          O  
ATOM  15347  ND2 ASN A 912      -5.687  25.389  -0.628  1.00 12.510          N  
ATOM  15348  H   ASN A 912      -8.281  24.905  -3.141  1.00 10.420          H  
ATOM  15349  HA  ASN A 912      -7.261  27.540  -3.480  1.00 10.850          H  
ATOM  15350 1HB  ASN A 912      -5.951  24.846  -3.111  1.00 15.010          H  
ATOM  15351 2HB  ASN A 912      -5.026  26.348  -3.176  1.00 15.010          H  
ATOM  15352 1HD2 ASN A 912      -5.845  25.496   0.350  1.00 15.010          H  
ATOM  15353 2HD2 ASN A 912      -5.059  24.684  -0.957  1.00 15.010          H  
ATOM  15354  N   LYS A 913      -6.714  25.562  -6.046  1.00  8.810          N  
ATOM  15355  CA  LYS A 913      -6.298  25.654  -7.445  1.00  9.090          C  
ATOM  15356  C   LYS A 913      -7.183  26.662  -8.182  1.00  9.800          C  
ATOM  15357  O   LYS A 913      -6.699  27.573  -8.867  1.00 10.300          O  
ATOM  15358  CB  LYS A 913      -6.405  24.288  -8.116  1.00 12.610          C  
ATOM  15359  CG  LYS A 913      -5.364  23.275  -7.654  1.00 12.610          C  
ATOM  15360  CD  LYS A 913      -5.630  21.874  -8.242  1.00 12.610          C  
ATOM  15361  CE  LYS A 913      -5.202  21.731  -9.710  1.00 12.610          C  
ATOM  15362  NZ  LYS A 913      -3.720  21.662  -9.864  1.00 12.610          N  
ATOM  15363  H   LYS A 913      -7.049  24.674  -5.647  1.00 10.570          H  
ATOM  15364  HA  LYS A 913      -5.270  25.993  -7.494  1.00 10.910          H  
ATOM  15365 1HB  LYS A 913      -7.391  23.863  -7.905  1.00 15.140          H  
ATOM  15366 2HB  LYS A 913      -6.332  24.418  -9.191  1.00 15.140          H  
ATOM  15367 1HG  LYS A 913      -4.375  23.620  -7.946  1.00 15.140          H  
ATOM  15368 2HG  LYS A 913      -5.395  23.209  -6.567  1.00 15.140          H  
ATOM  15369 1HD  LYS A 913      -5.098  21.130  -7.653  1.00 15.140          H  
ATOM  15370 2HD  LYS A 913      -6.699  21.654  -8.178  1.00 15.140          H  
ATOM  15371 1HE  LYS A 913      -5.633  20.815 -10.110  1.00 15.140          H  
ATOM  15372 2HE  LYS A 913      -5.574  22.570 -10.289  1.00 15.140          H  
ATOM  15373 1HZ  LYS A 913      -3.492  21.542 -10.861  1.00 15.140          H  
ATOM  15374 2HZ  LYS A 913      -3.285  22.492  -9.523  1.00 15.140          H  
ATOM  15375 3HZ  LYS A 913      -3.366  20.864  -9.367  1.00 15.140          H  
ATOM  15376  N   LEU A 914      -8.489  26.547  -7.941  1.00  9.880          N  
ATOM  15377  CA  LEU A 914      -9.541  27.353  -8.540  1.00 10.580          C  
ATOM  15378  C   LEU A 914      -9.380  28.842  -8.196  1.00 11.230          C  
ATOM  15379  O   LEU A 914      -9.768  29.712  -8.981  1.00 11.600          O  
ATOM  15380  CB  LEU A 914     -10.873  26.754  -8.072  1.00 14.530          C  
ATOM  15381  CG  LEU A 914     -12.176  27.209  -8.675  1.00 14.530          C  
ATOM  15382  CD1 LEU A 914     -12.222  26.983 -10.138  1.00 14.530          C  
ATOM  15383  CD2 LEU A 914     -13.219  26.386  -8.077  1.00 14.530          C  
ATOM  15384  H   LEU A 914      -8.798  25.782  -7.330  1.00 11.860          H  
ATOM  15385  HA  LEU A 914      -9.464  27.243  -9.616  1.00 12.700          H  
ATOM  15386 1HB  LEU A 914     -10.814  25.679  -8.216  1.00 17.440          H  
ATOM  15387 2HB  LEU A 914     -10.949  26.934  -7.001  1.00 17.440          H  
ATOM  15388  HG  LEU A 914     -12.331  28.263  -8.472  1.00 17.440          H  
ATOM  15389 1HD1 LEU A 914     -13.193  27.300 -10.525  1.00 17.440          H  
ATOM  15390 2HD1 LEU A 914     -11.448  27.553 -10.619  1.00 17.440          H  
ATOM  15391 3HD1 LEU A 914     -12.080  25.924 -10.340  1.00 17.440          H  
ATOM  15392 1HD2 LEU A 914     -14.185  26.665  -8.486  1.00 17.440          H  
ATOM  15393 2HD2 LEU A 914     -13.012  25.348  -8.310  1.00 17.440          H  
ATOM  15394 3HD2 LEU A 914     -13.212  26.515  -7.014  1.00 17.440          H  
ATOM  15395  N   LEU A 915      -8.844  29.126  -6.999  1.00 11.420          N  
ATOM  15396  CA  LEU A 915      -8.529  30.469  -6.507  1.00 12.060          C  
ATOM  15397  C   LEU A 915      -7.020  30.691  -6.277  1.00 12.100          C  
ATOM  15398  O   LEU A 915      -6.650  31.512  -5.440  1.00 12.470          O  
ATOM  15399  CB  LEU A 915      -9.256  30.740  -5.180  1.00 16.630          C  
ATOM  15400  CG  LEU A 915     -10.791  30.784  -5.211  1.00 16.630          C  
ATOM  15401  CD1 LEU A 915     -11.306  30.813  -3.765  1.00 16.630          C  
ATOM  15402  CD2 LEU A 915     -11.280  32.039  -5.965  1.00 16.630          C  
ATOM  15403  H   LEU A 915      -8.670  28.346  -6.354  1.00 13.700          H  
ATOM  15404  HA  LEU A 915      -8.849  31.187  -7.248  1.00 14.470          H  
ATOM  15405 1HB  LEU A 915      -8.968  29.950  -4.480  1.00 19.950          H  
ATOM  15406 2HB  LEU A 915      -8.906  31.690  -4.782  1.00 19.950          H  
ATOM  15407  HG  LEU A 915     -11.163  29.894  -5.712  1.00 19.950          H  
ATOM  15408 1HD1 LEU A 915     -12.391  30.840  -3.757  1.00 19.950          H  
ATOM  15409 2HD1 LEU A 915     -10.960  29.921  -3.244  1.00 19.950          H  
ATOM  15410 3HD1 LEU A 915     -10.924  31.698  -3.261  1.00 19.950          H  
ATOM  15411 1HD2 LEU A 915     -12.370  32.056  -5.978  1.00 19.950          H  
ATOM  15412 2HD2 LEU A 915     -10.911  32.936  -5.464  1.00 19.950          H  
ATOM  15413 3HD2 LEU A 915     -10.914  32.023  -6.970  1.00 19.950          H  
ATOM  15414  N   MET A 916      -6.133  29.988  -7.001  1.00 11.840          N  
ATOM  15415  CA  MET A 916      -4.688  30.125  -6.751  1.00 11.900          C  
ATOM  15416  C   MET A 916      -4.133  31.529  -6.993  1.00 12.200          C  
ATOM  15417  O   MET A 916      -3.216  31.980  -6.301  1.00 12.500          O  
ATOM  15418  CB  MET A 916      -3.926  29.123  -7.618  1.00 16.640          C  
ATOM  15419  CG  MET A 916      -2.443  28.976  -7.304  1.00 16.640          C  
ATOM  15420  SD  MET A 916      -2.141  28.354  -5.619  1.00 16.640          S  
ATOM  15421  CE  MET A 916      -2.639  26.627  -5.707  1.00 16.640          C  
ATOM  15422  H   MET A 916      -6.457  29.291  -7.679  1.00 14.210          H  
ATOM  15423  HA  MET A 916      -4.513  29.879  -5.706  1.00 14.280          H  
ATOM  15424 1HB  MET A 916      -4.389  28.161  -7.525  1.00 19.960          H  
ATOM  15425 2HB  MET A 916      -4.019  29.409  -8.654  1.00 19.960          H  
ATOM  15426 1HG  MET A 916      -1.990  28.290  -8.014  1.00 19.960          H  
ATOM  15427 2HG  MET A 916      -1.944  29.943  -7.408  1.00 19.960          H  
ATOM  15428 1HE  MET A 916      -2.483  26.157  -4.736  1.00 19.960          H  
ATOM  15429 2HE  MET A 916      -3.684  26.560  -5.963  1.00 19.960          H  
ATOM  15430 3HE  MET A 916      -2.044  26.111  -6.459  1.00 19.960          H  
ATOM  15431  N   GLU A 917      -4.669  32.203  -8.003  1.00 12.260          N  
ATOM  15432  CA  GLU A 917      -4.316  33.564  -8.451  1.00 12.560          C  
ATOM  15433  C   GLU A 917      -2.913  33.681  -9.060  1.00 12.290          C  
ATOM  15434  O   GLU A 917      -2.759  34.121 -10.199  1.00 12.280          O  
ATOM  15435  CB  GLU A 917      -4.461  34.578  -7.307  1.00 17.460          C  
ATOM  15436  CG  GLU A 917      -5.901  34.809  -6.809  1.00 17.460          C  
ATOM  15437  CD  GLU A 917      -5.948  35.865  -5.711  1.00 17.460          C  
ATOM  15438  OE1 GLU A 917      -4.888  36.252  -5.275  1.00 17.460          O  
ATOM  15439  OE2 GLU A 917      -7.017  36.280  -5.327  1.00 17.460          O  
ATOM  15440  H   GLU A 917      -5.385  31.708  -8.514  1.00 14.710          H  
ATOM  15441  HA  GLU A 917      -5.020  33.855  -9.225  1.00 15.070          H  
ATOM  15442 1HB  GLU A 917      -3.865  34.285  -6.454  1.00 20.960          H  
ATOM  15443 2HB  GLU A 917      -4.071  35.536  -7.641  1.00 20.960          H  
ATOM  15444 1HG  GLU A 917      -6.541  35.107  -7.636  1.00 20.960          H  
ATOM  15445 2HG  GLU A 917      -6.286  33.873  -6.415  1.00 20.960          H  
ATOM  15446  N   ASP A 918      -1.893  33.276  -8.312  1.00 12.180          N  
ATOM  15447  CA  ASP A 918      -0.509  33.303  -8.781  1.00 12.010          C  
ATOM  15448  C   ASP A 918      -0.088  31.927  -9.320  1.00 11.410          C  
ATOM  15449  O   ASP A 918       0.168  31.010  -8.533  1.00 11.180          O  
ATOM  15450  CB  ASP A 918       0.428  33.724  -7.639  1.00 16.880          C  
ATOM  15451  CG  ASP A 918       1.891  33.910  -8.069  1.00 16.880          C  
ATOM  15452  OD1 ASP A 918       2.180  33.692  -9.219  1.00 16.880          O  
ATOM  15453  OD2 ASP A 918       2.698  34.274  -7.241  1.00 16.880          O  
ATOM  15454  H   ASP A 918      -2.116  32.928  -7.380  1.00 14.620          H  
ATOM  15455  HA  ASP A 918      -0.427  34.028  -9.590  1.00 14.410          H  
ATOM  15456 1HB  ASP A 918       0.070  34.658  -7.210  1.00 20.260          H  
ATOM  15457 2HB  ASP A 918       0.389  32.970  -6.851  1.00 20.260          H  
ATOM  15458  N   ILE A 919      -0.072  31.760 -10.649  1.00 11.240          N  
ATOM  15459  CA  ILE A 919       0.273  30.470 -11.243  1.00 10.720          C  
ATOM  15460  C   ILE A 919       1.491  30.652 -12.187  1.00 10.560          C  
ATOM  15461  O   ILE A 919       1.298  30.858 -13.393  1.00 10.800          O  
ATOM  15462  CB  ILE A 919      -0.937  29.920 -12.038  1.00 15.220          C  
ATOM  15463  CG1 ILE A 919      -2.175  29.767 -11.134  1.00 15.220          C  
ATOM  15464  CG2 ILE A 919      -0.632  28.612 -12.639  1.00 15.220          C  
ATOM  15465  CD1 ILE A 919      -3.136  30.911 -11.204  1.00 15.220          C  
ATOM  15466  H   ILE A 919      -0.298  32.555 -11.234  1.00 13.490          H  
ATOM  15467  HA  ILE A 919       0.485  29.766 -10.449  1.00 12.860          H  
ATOM  15468  HB  ILE A 919      -1.179  30.627 -12.822  1.00 18.260          H  
ATOM  15469 1HG1 ILE A 919      -2.705  28.864 -11.411  1.00 18.260          H  
ATOM  15470 2HG1 ILE A 919      -1.840  29.669 -10.106  1.00 18.260          H  
ATOM  15471 1HG2 ILE A 919      -1.486  28.263 -13.208  1.00 18.260          H  
ATOM  15472 2HG2 ILE A 919       0.202  28.695 -13.277  1.00 18.260          H  
ATOM  15473 3HG2 ILE A 919      -0.415  27.923 -11.859  1.00 18.260          H  
ATOM  15474 1HD1 ILE A 919      -3.972  30.735 -10.546  1.00 18.260          H  
ATOM  15475 2HD1 ILE A 919      -2.653  31.800 -10.923  1.00 18.260          H  
ATOM  15476 3HD1 ILE A 919      -3.487  31.018 -12.200  1.00 18.260          H  
ATOM  15477  N   PRO A 920       2.735  30.499 -11.683  1.00 10.320          N  
ATOM  15478  CA  PRO A 920       3.995  30.788 -12.360  1.00 10.160          C  
ATOM  15479  C   PRO A 920       4.370  29.771 -13.414  1.00  9.870          C  
ATOM  15480  O   PRO A 920       4.010  28.603 -13.292  1.00  9.570          O  
ATOM  15481  CB  PRO A 920       5.000  30.770 -11.201  1.00 15.240          C  
ATOM  15482  CG  PRO A 920       4.417  29.809 -10.202  1.00 15.240          C  
ATOM  15483  CD  PRO A 920       2.915  29.994 -10.306  1.00 15.240          C  
ATOM  15484  HA  PRO A 920       3.940  31.795 -12.806  1.00 12.190          H  
ATOM  15485 1HB  PRO A 920       5.989  30.462 -11.563  1.00 18.290          H  
ATOM  15486 2HB  PRO A 920       5.111  31.789 -10.792  1.00 18.290          H  
ATOM  15487 1HG  PRO A 920       4.731  28.777 -10.433  1.00 18.290          H  
ATOM  15488 2HG  PRO A 920       4.795  30.039  -9.193  1.00 18.290          H  
ATOM  15489 1HD  PRO A 920       2.461  29.016 -10.181  1.00 18.290          H  
ATOM  15490 2HD  PRO A 920       2.560  30.734  -9.562  1.00 18.290          H  
ATOM  15491  N   GLU A 921       5.203  30.195 -14.366  1.00 10.020          N  
ATOM  15492  CA  GLU A 921       5.755  29.339 -15.420  1.00  9.880          C  
ATOM  15493  C   GLU A 921       6.527  28.136 -14.873  1.00  9.300          C  
ATOM  15494  O   GLU A 921       6.550  27.065 -15.486  1.00  9.140          O  
ATOM  15495  CB  GLU A 921       6.665  30.171 -16.326  1.00 13.890          C  
ATOM  15496  CG  GLU A 921       5.931  31.275 -17.096  1.00 13.890          C  
ATOM  15497  CD  GLU A 921       5.730  32.542 -16.281  1.00 13.890          C  
ATOM  15498  OE1 GLU A 921       6.125  32.560 -15.127  1.00 13.890          O  
ATOM  15499  OE2 GLU A 921       5.172  33.476 -16.796  1.00 13.890          O  
ATOM  15500  H   GLU A 921       5.455  31.188 -14.389  1.00 12.020          H  
ATOM  15501  HA  GLU A 921       4.923  28.966 -16.016  1.00 11.860          H  
ATOM  15502 1HB  GLU A 921       7.455  30.630 -15.733  1.00 16.670          H  
ATOM  15503 2HB  GLU A 921       7.143  29.517 -17.057  1.00 16.670          H  
ATOM  15504 1HG  GLU A 921       6.500  31.520 -17.994  1.00 16.670          H  
ATOM  15505 2HG  GLU A 921       4.959  30.893 -17.410  1.00 16.670          H  
ATOM  15506  N   LYS A 922       7.092  28.289 -13.675  1.00  9.060          N  
ATOM  15507  CA  LYS A 922       7.835  27.227 -13.009  1.00  8.580          C  
ATOM  15508  C   LYS A 922       6.941  26.014 -12.788  1.00  8.300          C  
ATOM  15509  O   LYS A 922       7.438  24.900 -12.618  1.00  7.880          O  
ATOM  15510  CB  LYS A 922       8.390  27.704 -11.668  1.00 12.200          C  
ATOM  15511  CG  LYS A 922       9.523  28.717 -11.775  1.00 12.200          C  
ATOM  15512  CD  LYS A 922      10.017  29.155 -10.393  1.00 12.200          C  
ATOM  15513  CE  LYS A 922      11.166  30.164 -10.502  1.00 12.200          C  
ATOM  15514  NZ  LYS A 922      11.630  30.633  -9.163  1.00 12.200          N  
ATOM  15515  H   LYS A 922       7.045  29.202 -13.247  1.00 10.870          H  
ATOM  15516  HA  LYS A 922       8.664  26.918 -13.651  1.00 10.300          H  
ATOM  15517 1HB  LYS A 922       7.584  28.152 -11.084  1.00 14.640          H  
ATOM  15518 2HB  LYS A 922       8.759  26.845 -11.105  1.00 14.640          H  
ATOM  15519 1HG  LYS A 922      10.351  28.270 -12.328  1.00 14.640          H  
ATOM  15520 2HG  LYS A 922       9.175  29.591 -12.323  1.00 14.640          H  
ATOM  15521 1HD  LYS A 922       9.194  29.613  -9.840  1.00 14.640          H  
ATOM  15522 2HD  LYS A 922      10.361  28.282  -9.836  1.00 14.640          H  
ATOM  15523 1HE  LYS A 922      12.000  29.694 -11.020  1.00 14.640          H  
ATOM  15524 2HE  LYS A 922      10.829  31.024 -11.079  1.00 14.640          H  
ATOM  15525 1HZ  LYS A 922      12.386  31.294  -9.281  1.00 14.640          H  
ATOM  15526 2HZ  LYS A 922      10.866  31.082  -8.676  1.00 14.640          H  
ATOM  15527 3HZ  LYS A 922      11.957  29.846  -8.621  1.00 14.640          H  
ATOM  15528  N   MET A 923       5.622  26.240 -12.713  1.00  8.570          N  
ATOM  15529  CA  MET A 923       4.660  25.185 -12.517  1.00  8.430          C  
ATOM  15530  C   MET A 923       4.624  24.307 -13.764  1.00  8.420          C  
ATOM  15531  O   MET A 923       4.435  23.100 -13.671  1.00  8.270          O  
ATOM  15532  CB  MET A 923       3.273  25.747 -12.226  1.00 11.860          C  
ATOM  15533  CG  MET A 923       2.272  24.685 -11.819  1.00 11.860          C  
ATOM  15534  SD  MET A 923       0.586  25.293 -11.490  1.00 11.860          S  
ATOM  15535  CE  MET A 923       0.726  26.164  -9.925  1.00 11.860          C  
ATOM  15536  H   MET A 923       5.258  27.182 -12.868  1.00 10.280          H  
ATOM  15537  HA  MET A 923       4.980  24.570 -11.679  1.00 10.120          H  
ATOM  15538 1HB  MET A 923       3.345  26.502 -11.449  1.00 14.230          H  
ATOM  15539 2HB  MET A 923       2.900  26.237 -13.112  1.00 14.230          H  
ATOM  15540 1HG  MET A 923       2.226  23.981 -12.609  1.00 14.230          H  
ATOM  15541 2HG  MET A 923       2.634  24.167 -10.934  1.00 14.230          H  
ATOM  15542 1HE  MET A 923      -0.249  26.568  -9.644  1.00 14.230          H  
ATOM  15543 2HE  MET A 923       1.067  25.473  -9.151  1.00 14.230          H  
ATOM  15544 3HE  MET A 923       1.431  26.975 -10.020  1.00 14.230          H  
ATOM  15545  N   ILE A 924       4.798  24.912 -14.951  1.00  8.610          N  
ATOM  15546  CA  ILE A 924       4.667  24.159 -16.184  1.00  8.640          C  
ATOM  15547  C   ILE A 924       5.790  23.147 -16.184  1.00  8.180          C  
ATOM  15548  O   ILE A 924       5.594  21.973 -16.519  1.00  7.940          O  
ATOM  15549  CB  ILE A 924       4.855  25.091 -17.415  1.00 12.080          C  
ATOM  15550  CG1 ILE A 924       3.680  26.068 -17.482  1.00 12.080          C  
ATOM  15551  CG2 ILE A 924       4.912  24.241 -18.675  1.00 12.080          C  
ATOM  15552  CD1 ILE A 924       3.821  27.209 -18.445  1.00 12.080          C  
ATOM  15553  H   ILE A 924       5.036  25.894 -15.015  1.00 10.330          H  
ATOM  15554  HA  ILE A 924       3.717  23.659 -16.223  1.00 10.370          H  
ATOM  15555  HB  ILE A 924       5.762  25.660 -17.330  1.00 14.500          H  
ATOM  15556 1HG1 ILE A 924       2.797  25.528 -17.744  1.00 14.500          H  
ATOM  15557 2HG1 ILE A 924       3.565  26.491 -16.497  1.00 14.500          H  
ATOM  15558 1HG2 ILE A 924       5.026  24.866 -19.549  1.00 14.500          H  
ATOM  15559 2HG2 ILE A 924       5.754  23.559 -18.626  1.00 14.500          H  
ATOM  15560 3HG2 ILE A 924       3.990  23.672 -18.759  1.00 14.500          H  
ATOM  15561 1HD1 ILE A 924       2.934  27.839 -18.373  1.00 14.500          H  
ATOM  15562 2HD1 ILE A 924       4.704  27.795 -18.186  1.00 14.500          H  
ATOM  15563 3HD1 ILE A 924       3.915  26.841 -19.458  1.00 14.500          H  
ATOM  15564  N   GLU A 925       6.975  23.610 -15.838  1.00  8.100          N  
ATOM  15565  CA  GLU A 925       8.119  22.730 -15.814  1.00  7.720          C  
ATOM  15566  C   GLU A 925       8.014  21.665 -14.710  1.00  7.130          C  
ATOM  15567  O   GLU A 925       8.133  20.467 -14.991  1.00  6.920          O  
ATOM  15568  CB  GLU A 925       9.382  23.565 -15.615  1.00 10.960          C  
ATOM  15569  CG  GLU A 925       9.757  24.451 -16.800  1.00 10.960          C  
ATOM  15570  CD  GLU A 925      10.967  25.312 -16.518  1.00 10.960          C  
ATOM  15571  OE1 GLU A 925      11.399  25.343 -15.388  1.00 10.960          O  
ATOM  15572  OE2 GLU A 925      11.460  25.928 -17.431  1.00 10.960          O  
ATOM  15573  H   GLU A 925       7.053  24.606 -15.599  1.00  9.720          H  
ATOM  15574  HA  GLU A 925       8.180  22.219 -16.773  1.00  9.260          H  
ATOM  15575 1HB  GLU A 925       9.248  24.214 -14.746  1.00 13.150          H  
ATOM  15576 2HB  GLU A 925      10.220  22.919 -15.408  1.00 13.150          H  
ATOM  15577 1HG  GLU A 925       9.964  23.816 -17.659  1.00 13.150          H  
ATOM  15578 2HG  GLU A 925       8.906  25.090 -17.048  1.00 13.150          H  
ATOM  15579  N   ARG A 926       7.657  22.070 -13.480  1.00  6.960          N  
ATOM  15580  CA  ARG A 926       7.576  21.129 -12.358  1.00  6.550          C  
ATOM  15581  C   ARG A 926       6.574  19.999 -12.576  1.00  5.790          C  
ATOM  15582  O   ARG A 926       6.856  18.834 -12.251  1.00  5.530          O  
ATOM  15583  CB  ARG A 926       7.226  21.868 -11.079  1.00  9.330          C  
ATOM  15584  CG  ARG A 926       8.344  22.724 -10.507  1.00  9.330          C  
ATOM  15585  CD  ARG A 926       7.873  23.535  -9.361  1.00  9.330          C  
ATOM  15586  NE  ARG A 926       8.938  24.356  -8.808  1.00  9.330          N  
ATOM  15587  CZ  ARG A 926       8.790  25.272  -7.827  1.00  9.330          C  
ATOM  15588  NH1 ARG A 926       7.607  25.490  -7.282  1.00  9.330          N  
ATOM  15589  NH2 ARG A 926       9.845  25.949  -7.405  1.00  9.330          N  
ATOM  15590  H   ARG A 926       7.518  23.071 -13.297  1.00  8.350          H  
ATOM  15591  HA  ARG A 926       8.562  20.692 -12.222  1.00  7.860          H  
ATOM  15592 1HB  ARG A 926       6.378  22.522 -11.271  1.00 11.200          H  
ATOM  15593 2HB  ARG A 926       6.926  21.154 -10.315  1.00 11.200          H  
ATOM  15594 1HG  ARG A 926       9.133  22.065 -10.144  1.00 11.200          H  
ATOM  15595 2HG  ARG A 926       8.755  23.377 -11.267  1.00 11.200          H  
ATOM  15596 1HD  ARG A 926       7.073  24.195  -9.706  1.00 11.200          H  
ATOM  15597 2HD  ARG A 926       7.499  22.877  -8.577  1.00 11.200          H  
ATOM  15598  HE  ARG A 926       9.867  24.225  -9.189  1.00 11.200          H  
ATOM  15599 1HH1 ARG A 926       6.799  24.974  -7.597  1.00 11.200          H  
ATOM  15600 2HH1 ARG A 926       7.506  26.174  -6.545  1.00 11.200          H  
ATOM  15601 1HH2 ARG A 926      10.752  25.778  -7.817  1.00 11.200          H  
ATOM  15602 2HH2 ARG A 926       9.748  26.631  -6.667  1.00 11.200          H  
ATOM  15603  N   GLN A 927       5.445  20.311 -13.225  1.00  5.510          N  
ATOM  15604  CA  GLN A 927       4.396  19.331 -13.485  1.00  4.840          C  
ATOM  15605  C   GLN A 927       4.896  18.123 -14.258  1.00  4.360          C  
ATOM  15606  O   GLN A 927       4.370  17.026 -14.066  1.00  4.160          O  
ATOM  15607  CB  GLN A 927       3.238  19.983 -14.237  1.00  7.040          C  
ATOM  15608  CG  GLN A 927       2.380  20.920 -13.396  1.00  7.040          C  
ATOM  15609  CD  GLN A 927       1.476  21.779 -14.256  1.00  7.040          C  
ATOM  15610  OE1 GLN A 927       1.726  21.911 -15.460  1.00  7.040          O  
ATOM  15611  NE2 GLN A 927       0.458  22.370 -13.660  1.00  7.040          N  
ATOM  15612  H   GLN A 927       5.267  21.288 -13.477  1.00  6.610          H  
ATOM  15613  HA  GLN A 927       4.020  18.981 -12.525  1.00  5.810          H  
ATOM  15614 1HB  GLN A 927       3.650  20.565 -15.068  1.00  8.450          H  
ATOM  15615 2HB  GLN A 927       2.597  19.211 -14.662  1.00  8.450          H  
ATOM  15616 1HG  GLN A 927       1.732  20.297 -12.780  1.00  8.450          H  
ATOM  15617 2HG  GLN A 927       2.988  21.531 -12.754  1.00  8.450          H  
ATOM  15618 1HE2 GLN A 927      -0.167  22.961 -14.166  1.00  8.450          H  
ATOM  15619 2HE2 GLN A 927       0.307  22.235 -12.677  1.00  8.450          H  
ATOM  15620  N   LEU A 928       5.859  18.296 -15.166  1.00  4.290          N  
ATOM  15621  CA  LEU A 928       6.358  17.127 -15.864  1.00  3.930          C  
ATOM  15622  C   LEU A 928       7.699  16.699 -15.327  1.00  3.530          C  
ATOM  15623  O   LEU A 928       8.038  15.517 -15.381  1.00  3.220          O  
ATOM  15624  CB  LEU A 928       6.560  17.348 -17.350  1.00  5.650          C  
ATOM  15625  CG  LEU A 928       5.386  17.713 -18.188  1.00  5.650          C  
ATOM  15626  CD1 LEU A 928       5.901  17.859 -19.586  1.00  5.650          C  
ATOM  15627  CD2 LEU A 928       4.270  16.665 -18.092  1.00  5.650          C  
ATOM  15628  H   LEU A 928       6.289  19.212 -15.325  1.00  5.150          H  
ATOM  15629  HA  LEU A 928       5.671  16.299 -15.707  1.00  4.720          H  
ATOM  15630 1HB  LEU A 928       7.293  18.149 -17.463  1.00  6.780          H  
ATOM  15631 2HB  LEU A 928       6.990  16.443 -17.763  1.00  6.780          H  
ATOM  15632  HG  LEU A 928       4.994  18.670 -17.868  1.00  6.780          H  
ATOM  15633 1HD1 LEU A 928       5.115  18.128 -20.227  1.00  6.780          H  
ATOM  15634 2HD1 LEU A 928       6.673  18.629 -19.613  1.00  6.780          H  
ATOM  15635 3HD1 LEU A 928       6.307  16.935 -19.923  1.00  6.780          H  
ATOM  15636 1HD2 LEU A 928       3.466  16.956 -18.736  1.00  6.780          H  
ATOM  15637 2HD2 LEU A 928       4.611  15.710 -18.392  1.00  6.780          H  
ATOM  15638 3HD2 LEU A 928       3.904  16.597 -17.066  1.00  6.780          H  
ATOM  15639  N   ASN A 929       8.501  17.649 -14.829  1.00  3.710          N  
ATOM  15640  CA  ASN A 929       9.851  17.297 -14.434  1.00  3.540          C  
ATOM  15641  C   ASN A 929       9.898  16.253 -13.346  1.00  2.970          C  
ATOM  15642  O   ASN A 929      10.719  15.336 -13.442  1.00  3.150          O  
ATOM  15643  CB  ASN A 929      10.647  18.509 -13.992  1.00  5.020          C  
ATOM  15644  CG  ASN A 929      11.067  19.395 -15.117  1.00  5.020          C  
ATOM  15645  OD1 ASN A 929      11.031  19.011 -16.290  1.00  5.020          O  
ATOM  15646  ND2 ASN A 929      11.485  20.587 -14.789  1.00  5.020          N  
ATOM  15647  H   ASN A 929       8.200  18.623 -14.774  1.00  4.450          H  
ATOM  15648  HA  ASN A 929      10.345  16.870 -15.300  1.00  4.250          H  
ATOM  15649 1HB  ASN A 929      10.053  19.091 -13.290  1.00  6.030          H  
ATOM  15650 2HB  ASN A 929      11.538  18.171 -13.471  1.00  6.030          H  
ATOM  15651 1HD2 ASN A 929      11.789  21.219 -15.504  1.00  6.030          H  
ATOM  15652 2HD2 ASN A 929      11.503  20.882 -13.836  1.00  6.030          H  
ATOM  15653  N   ASP A 930       8.968  16.309 -12.375  1.00  2.640          N  
ATOM  15654  CA  ASP A 930       8.975  15.320 -11.293  1.00  2.350          C  
ATOM  15655  C   ASP A 930      10.298  15.343 -10.553  1.00  2.450          C  
ATOM  15656  O   ASP A 930      11.106  14.430 -10.682  1.00  2.590          O  
ATOM  15657  CB  ASP A 930       8.686  13.905 -11.804  1.00  3.410          C  
ATOM  15658  CG  ASP A 930       8.326  12.931 -10.669  1.00  3.410          C  
ATOM  15659  OD1 ASP A 930       7.987  13.412  -9.609  1.00  3.410          O  
ATOM  15660  OD2 ASP A 930       8.358  11.718 -10.861  1.00  3.410          O  
ATOM  15661  H   ASP A 930       8.296  17.087 -12.367  1.00  3.170          H  
ATOM  15662  HA  ASP A 930       8.189  15.588 -10.587  1.00  2.820          H  
ATOM  15663 1HB  ASP A 930       7.866  13.967 -12.511  1.00  4.090          H  
ATOM  15664 2HB  ASP A 930       9.547  13.504 -12.340  1.00  4.090          H  
ATOM  15665  N   THR A 931      10.533  16.414  -9.805  1.00  2.560          N  
ATOM  15666  CA  THR A 931      11.788  16.696  -9.116  1.00  2.790          C  
ATOM  15667  C   THR A 931      11.854  16.142  -7.686  1.00  2.690          C  
ATOM  15668  O   THR A 931      12.453  16.755  -6.799  1.00  2.920          O  
ATOM  15669  CB  THR A 931      12.027  18.210  -9.086  1.00  3.810          C  
ATOM  15670  OG1 THR A 931      10.944  18.845  -8.394  1.00  3.810          O  
ATOM  15671  CG2 THR A 931      12.069  18.731 -10.523  1.00  3.810          C  
ATOM  15672  H   THR A 931       9.803  17.110  -9.727  1.00  3.070          H  
ATOM  15673  HA  THR A 931      12.595  16.231  -9.684  1.00  3.350          H  
ATOM  15674  HB  THR A 931      12.967  18.434  -8.582  1.00  4.580          H  
ATOM  15675  HG1 THR A 931      11.042  18.667  -7.445  1.00  4.580          H  
ATOM  15676 1HG2 THR A 931      12.229  19.807 -10.513  1.00  4.580          H  
ATOM  15677 2HG2 THR A 931      12.882  18.245 -11.062  1.00  4.580          H  
ATOM  15678 3HG2 THR A 931      11.128  18.513 -11.017  1.00  4.580          H  
ATOM  15679  N   ARG A 932      11.178  15.018  -7.459  1.00  2.490          N  
ATOM  15680  CA  ARG A 932      11.191  14.322  -6.173  1.00  2.490          C  
ATOM  15681  C   ARG A 932      12.586  13.739  -5.944  1.00  2.460          C  
ATOM  15682  O   ARG A 932      13.422  13.761  -6.846  1.00  2.430          O  
ATOM  15683  CB  ARG A 932      10.151  13.214  -6.111  1.00  3.490          C  
ATOM  15684  CG  ARG A 932       8.690  13.662  -6.115  1.00  3.490          C  
ATOM  15685  CD  ARG A 932       7.776  12.481  -6.047  1.00  3.490          C  
ATOM  15686  NE  ARG A 932       7.803  11.717  -7.285  1.00  3.490          N  
ATOM  15687  CZ  ARG A 932       7.523  10.395  -7.429  1.00  3.490          C  
ATOM  15688  NH1 ARG A 932       7.206   9.629  -6.384  1.00  3.490          N  
ATOM  15689  NH2 ARG A 932       7.576   9.875  -8.641  1.00  3.490          N  
ATOM  15690  H   ARG A 932      10.691  14.610  -8.251  1.00  2.990          H  
ATOM  15691  HA  ARG A 932      10.977  15.041  -5.380  1.00  2.990          H  
ATOM  15692 1HB  ARG A 932      10.286  12.558  -6.973  1.00  4.180          H  
ATOM  15693 2HB  ARG A 932      10.305  12.613  -5.219  1.00  4.180          H  
ATOM  15694 1HG  ARG A 932       8.497  14.311  -5.263  1.00  4.180          H  
ATOM  15695 2HG  ARG A 932       8.481  14.200  -7.044  1.00  4.180          H  
ATOM  15696 1HD  ARG A 932       8.084  11.838  -5.229  1.00  4.180          H  
ATOM  15697 2HD  ARG A 932       6.756  12.826  -5.881  1.00  4.180          H  
ATOM  15698  HE  ARG A 932       8.002  12.254  -8.155  1.00  4.180          H  
ATOM  15699 1HH1 ARG A 932       7.167  10.023  -5.458  1.00  4.180          H  
ATOM  15700 2HH1 ARG A 932       7.008   8.643  -6.516  1.00  4.180          H  
ATOM  15701 1HH2 ARG A 932       7.843  10.489  -9.440  1.00  4.180          H  
ATOM  15702 2HH2 ARG A 932       7.374   8.901  -8.793  1.00  4.180          H  
ATOM  15703  N   TYR A 933      12.860  13.204  -4.753  1.00  2.510          N  
ATOM  15704  CA  TYR A 933      14.207  12.695  -4.465  1.00  2.530          C  
ATOM  15705  C   TYR A 933      14.823  11.709  -5.452  1.00  2.420          C  
ATOM  15706  O   TYR A 933      15.987  11.870  -5.801  1.00  2.500          O  
ATOM  15707  CB  TYR A 933      14.241  12.039  -3.090  1.00  3.530          C  
ATOM  15708  CG  TYR A 933      14.435  12.998  -1.970  1.00  3.530          C  
ATOM  15709  CD1 TYR A 933      13.397  13.306  -1.105  1.00  3.530          C  
ATOM  15710  CD2 TYR A 933      15.683  13.573  -1.798  1.00  3.530          C  
ATOM  15711  CE1 TYR A 933      13.615  14.196  -0.068  1.00  3.530          C  
ATOM  15712  CE2 TYR A 933      15.900  14.454  -0.770  1.00  3.530          C  
ATOM  15713  CZ  TYR A 933      14.874  14.769   0.095  1.00  3.530          C  
ATOM  15714  OH  TYR A 933      15.096  15.655   1.123  1.00  3.530          O  
ATOM  15715  H   TYR A 933      12.154  13.192  -4.029  1.00  3.010          H  
ATOM  15716  HA  TYR A 933      14.867  13.561  -4.436  1.00  3.040          H  
ATOM  15717 1HB  TYR A 933      13.310  11.499  -2.923  1.00  4.240          H  
ATOM  15718 2HB  TYR A 933      15.041  11.313  -3.060  1.00  4.240          H  
ATOM  15719  HD1 TYR A 933      12.416  12.853  -1.235  1.00  4.240          H  
ATOM  15720  HD2 TYR A 933      16.497  13.324  -2.481  1.00  4.240          H  
ATOM  15721  HE1 TYR A 933      12.805  14.445   0.617  1.00  4.240          H  
ATOM  15722  HE2 TYR A 933      16.884  14.902  -0.637  1.00  4.240          H  
ATOM  15723  HH  TYR A 933      14.289  15.767   1.630  1.00  4.240          H  
ATOM  15724  N   ILE A 934      14.093  10.709  -5.927  1.00  2.250          N  
ATOM  15725  CA  ILE A 934      14.731   9.722  -6.806  1.00  2.160          C  
ATOM  15726  C   ILE A 934      15.192  10.369  -8.092  1.00  2.130          C  
ATOM  15727  O   ILE A 934      16.311  10.146  -8.561  1.00  2.160          O  
ATOM  15728  CB  ILE A 934      13.793   8.549  -7.082  1.00  3.060          C  
ATOM  15729  CG1 ILE A 934      13.820   7.554  -5.880  1.00  3.060          C  
ATOM  15730  CG2 ILE A 934      14.223   7.818  -8.414  1.00  3.060          C  
ATOM  15731  CD1 ILE A 934      13.713   8.134  -4.479  1.00  3.060          C  
ATOM  15732  H   ILE A 934      13.128  10.605  -5.643  1.00  2.700          H  
ATOM  15733  HA  ILE A 934      15.621   9.336  -6.307  1.00  2.590          H  
ATOM  15734  HB  ILE A 934      12.771   8.912  -7.184  1.00  3.670          H  
ATOM  15735 1HG1 ILE A 934      12.980   6.867  -5.999  1.00  3.670          H  
ATOM  15736 2HG1 ILE A 934      14.740   7.009  -5.916  1.00  3.670          H  
ATOM  15737 1HG2 ILE A 934      13.567   6.988  -8.608  1.00  3.670          H  
ATOM  15738 2HG2 ILE A 934      14.179   8.485  -9.265  1.00  3.670          H  
ATOM  15739 3HG2 ILE A 934      15.229   7.448  -8.324  1.00  3.670          H  
ATOM  15740 1HD1 ILE A 934      13.741   7.324  -3.769  1.00  3.670          H  
ATOM  15741 2HD1 ILE A 934      14.544   8.794  -4.262  1.00  3.670          H  
ATOM  15742 3HD1 ILE A 934      12.775   8.674  -4.375  1.00  3.670          H  
ATOM  15743  N   SER A 935      14.308  11.175  -8.654  1.00  2.110          N  
ATOM  15744  CA  SER A 935      14.567  11.922  -9.860  1.00  2.120          C  
ATOM  15745  C   SER A 935      15.748  12.860  -9.643  1.00  2.280          C  
ATOM  15746  O   SER A 935      16.671  12.916 -10.464  1.00  2.270          O  
ATOM  15747  CB  SER A 935      13.323  12.691 -10.196  1.00  2.960          C  
ATOM  15748  OG  SER A 935      13.461  13.473 -11.329  1.00  2.960          O  
ATOM  15749  H   SER A 935      13.411  11.275  -8.206  1.00  2.530          H  
ATOM  15750  HA  SER A 935      14.806  11.227 -10.667  1.00  2.540          H  
ATOM  15751 1HB  SER A 935      12.496  11.996 -10.338  1.00  3.560          H  
ATOM  15752 2HB  SER A 935      13.061  13.326  -9.354  1.00  3.560          H  
ATOM  15753  HG  SER A 935      12.581  13.906 -11.412  1.00  3.560          H  
ATOM  15754  N   LYS A 936      15.742  13.580  -8.511  1.00  2.420          N  
ATOM  15755  CA  LYS A 936      16.804  14.507  -8.161  1.00  2.600          C  
ATOM  15756  C   LYS A 936      18.152  13.806  -8.066  1.00  2.610          C  
ATOM  15757  O   LYS A 936      19.159  14.341  -8.536  1.00  2.690          O  
ATOM  15758  CB  LYS A 936      16.487  15.212  -6.839  1.00  3.570          C  
ATOM  15759  CG  LYS A 936      17.515  16.250  -6.397  1.00  3.570          C  
ATOM  15760  CD  LYS A 936      17.070  16.952  -5.109  1.00  3.570          C  
ATOM  15761  CE  LYS A 936      18.106  17.970  -4.643  1.00  3.570          C  
ATOM  15762  NZ  LYS A 936      17.673  18.681  -3.404  1.00  3.570          N  
ATOM  15763  H   LYS A 936      14.946  13.498  -7.874  1.00  2.900          H  
ATOM  15764  HA  LYS A 936      16.871  15.259  -8.944  1.00  3.120          H  
ATOM  15765 1HB  LYS A 936      15.508  15.694  -6.909  1.00  4.280          H  
ATOM  15766 2HB  LYS A 936      16.420  14.468  -6.051  1.00  4.280          H  
ATOM  15767 1HG  LYS A 936      18.475  15.763  -6.220  1.00  4.280          H  
ATOM  15768 2HG  LYS A 936      17.642  16.990  -7.186  1.00  4.280          H  
ATOM  15769 1HD  LYS A 936      16.120  17.462  -5.284  1.00  4.280          H  
ATOM  15770 2HD  LYS A 936      16.921  16.205  -4.326  1.00  4.280          H  
ATOM  15771 1HE  LYS A 936      19.046  17.455  -4.446  1.00  4.280          H  
ATOM  15772 2HE  LYS A 936      18.266  18.703  -5.434  1.00  4.280          H  
ATOM  15773 1HZ  LYS A 936      18.384  19.345  -3.129  1.00  4.280          H  
ATOM  15774 2HZ  LYS A 936      16.808  19.171  -3.582  1.00  4.280          H  
ATOM  15775 3HZ  LYS A 936      17.533  18.011  -2.660  1.00  4.280          H  
ATOM  15776  N   TYR A 937      18.189  12.636  -7.422  1.00  2.550          N  
ATOM  15777  CA  TYR A 937      19.425  11.888  -7.260  1.00  2.560          C  
ATOM  15778  C   TYR A 937      20.020  11.463  -8.599  1.00  2.460          C  
ATOM  15779  O   TYR A 937      21.221  11.666  -8.850  1.00  2.560          O  
ATOM  15780  CB  TYR A 937      19.161  10.638  -6.396  1.00  3.580          C  
ATOM  15781  CG  TYR A 937      18.985  10.884  -4.893  1.00  3.580          C  
ATOM  15782  CD1 TYR A 937      17.946  10.256  -4.204  1.00  3.580          C  
ATOM  15783  CD2 TYR A 937      19.851  11.716  -4.201  1.00  3.580          C  
ATOM  15784  CE1 TYR A 937      17.792  10.452  -2.850  1.00  3.580          C  
ATOM  15785  CE2 TYR A 937      19.679  11.916  -2.858  1.00  3.580          C  
ATOM  15786  CZ  TYR A 937      18.667  11.283  -2.182  1.00  3.580          C  
ATOM  15787  OH  TYR A 937      18.529  11.487  -0.836  1.00  3.580          O  
ATOM  15788  H   TYR A 937      17.327  12.291  -6.994  1.00  3.060          H  
ATOM  15789  HA  TYR A 937      20.151  12.532  -6.777  1.00  3.070          H  
ATOM  15790 1HB  TYR A 937      18.243  10.169  -6.752  1.00  4.300          H  
ATOM  15791 2HB  TYR A 937      19.937   9.914  -6.532  1.00  4.300          H  
ATOM  15792  HD1 TYR A 937      17.263   9.599  -4.733  1.00  4.300          H  
ATOM  15793  HD2 TYR A 937      20.670  12.216  -4.706  1.00  4.300          H  
ATOM  15794  HE1 TYR A 937      16.989   9.952  -2.313  1.00  4.300          H  
ATOM  15795  HE2 TYR A 937      20.362  12.571  -2.315  1.00  4.300          H  
ATOM  15796  HH  TYR A 937      17.985  10.778  -0.456  1.00  4.300          H  
ATOM  15797  N   ILE A 938      19.167  10.952  -9.488  1.00  2.280          N  
ATOM  15798  CA  ILE A 938      19.612  10.498 -10.795  1.00  2.170          C  
ATOM  15799  C   ILE A 938      20.107  11.686 -11.621  1.00  2.220          C  
ATOM  15800  O   ILE A 938      21.188  11.614 -12.231  1.00  2.230          O  
ATOM  15801  CB  ILE A 938      18.485   9.734 -11.509  1.00  3.080          C  
ATOM  15802  CG1 ILE A 938      18.191   8.412 -10.740  1.00  3.080          C  
ATOM  15803  CG2 ILE A 938      18.894   9.434 -12.935  1.00  3.080          C  
ATOM  15804  CD1 ILE A 938      16.912   7.719 -11.151  1.00  3.080          C  
ATOM  15805  H   ILE A 938      18.183  10.824  -9.215  1.00  2.740          H  
ATOM  15806  HA  ILE A 938      20.445   9.814 -10.656  1.00  2.600          H  
ATOM  15807  HB  ILE A 938      17.573  10.340 -11.501  1.00  3.700          H  
ATOM  15808 1HG1 ILE A 938      19.019   7.725 -10.892  1.00  3.700          H  
ATOM  15809 2HG1 ILE A 938      18.121   8.637  -9.674  1.00  3.700          H  
ATOM  15810 1HG2 ILE A 938      18.100   8.907 -13.430  1.00  3.700          H  
ATOM  15811 2HG2 ILE A 938      19.087  10.352 -13.458  1.00  3.700          H  
ATOM  15812 3HG2 ILE A 938      19.798   8.823 -12.940  1.00  3.700          H  
ATOM  15813 1HD1 ILE A 938      16.787   6.831 -10.559  1.00  3.700          H  
ATOM  15814 2HD1 ILE A 938      16.070   8.390 -10.974  1.00  3.700          H  
ATOM  15815 3HD1 ILE A 938      16.939   7.443 -12.192  1.00  3.700          H  
ATOM  15816  N   SER A 939      19.312  12.770 -11.638  1.00  2.270          N  
ATOM  15817  CA  SER A 939      19.661  13.988 -12.349  1.00  2.340          C  
ATOM  15818  C   SER A 939      20.945  14.578 -11.802  1.00  2.470          C  
ATOM  15819  O   SER A 939      21.801  14.985 -12.574  1.00  2.490          O  
ATOM  15820  CB  SER A 939      18.539  15.013 -12.228  1.00  3.250          C  
ATOM  15821  OG  SER A 939      17.380  14.638 -12.944  1.00  3.250          O  
ATOM  15822  H   SER A 939      18.416  12.753 -11.140  1.00  2.720          H  
ATOM  15823  HA  SER A 939      19.816  13.751 -13.399  1.00  2.810          H  
ATOM  15824 1HB  SER A 939      18.286  15.111 -11.173  1.00  3.900          H  
ATOM  15825 2HB  SER A 939      18.889  15.984 -12.562  1.00  3.900          H  
ATOM  15826  HG  SER A 939      16.638  15.041 -12.468  1.00  3.900          H  
ATOM  15827  N   GLY A 940      21.133  14.558 -10.480  1.00  2.570          N  
ATOM  15828  CA  GLY A 940      22.326  15.097  -9.845  1.00  2.710          C  
ATOM  15829  C   GLY A 940      23.582  14.556 -10.507  1.00  2.680          C  
ATOM  15830  O   GLY A 940      24.447  15.326 -10.946  1.00  2.720          O  
ATOM  15831  H   GLY A 940      20.389  14.222  -9.870  1.00  3.080          H  
ATOM  15832 1HA  GLY A 940      22.309  16.184  -9.899  1.00  3.250          H  
ATOM  15833 2HA  GLY A 940      22.315  14.822  -8.789  1.00  3.250          H  
ATOM  15834  N   ILE A 941      23.690  13.234 -10.608  1.00  2.620          N  
ATOM  15835  CA  ILE A 941      24.878  12.660 -11.235  1.00  2.610          C  
ATOM  15836  C   ILE A 941      24.987  13.083 -12.692  1.00  2.530          C  
ATOM  15837  O   ILE A 941      26.039  13.564 -13.132  1.00  2.590          O  
ATOM  15838  CB  ILE A 941      24.850  11.113 -11.188  1.00  3.660          C  
ATOM  15839  CG1 ILE A 941      24.912  10.590  -9.737  1.00  3.660          C  
ATOM  15840  CG2 ILE A 941      25.979  10.506 -12.044  1.00  3.660          C  
ATOM  15841  CD1 ILE A 941      26.150  10.887  -8.940  1.00  3.660          C  
ATOM  15842  H   ILE A 941      22.936  12.657 -10.210  1.00  3.140          H  
ATOM  15843  HA  ILE A 941      25.757  13.030 -10.716  1.00  3.130          H  
ATOM  15844  HB  ILE A 941      23.889  10.773 -11.589  1.00  4.390          H  
ATOM  15845 1HG1 ILE A 941      24.074  11.012  -9.196  1.00  4.390          H  
ATOM  15846 2HG1 ILE A 941      24.809   9.508  -9.769  1.00  4.390          H  
ATOM  15847 1HG2 ILE A 941      25.909   9.426 -12.005  1.00  4.390          H  
ATOM  15848 2HG2 ILE A 941      25.886  10.823 -13.076  1.00  4.390          H  
ATOM  15849 3HG2 ILE A 941      26.946  10.819 -11.668  1.00  4.390          H  
ATOM  15850 1HD1 ILE A 941      26.039  10.441  -7.950  1.00  4.390          H  
ATOM  15851 2HD1 ILE A 941      27.018  10.446  -9.421  1.00  4.390          H  
ATOM  15852 3HD1 ILE A 941      26.304  11.955  -8.828  1.00  4.390          H  
ATOM  15853  N   LEU A 942      23.880  12.986 -13.426  1.00  2.420          N  
ATOM  15854  CA  LEU A 942      23.897  13.280 -14.852  1.00  2.390          C  
ATOM  15855  C   LEU A 942      24.018  14.783 -15.163  1.00  2.470          C  
ATOM  15856  O   LEU A 942      24.310  15.167 -16.296  1.00  2.560          O  
ATOM  15857  CB  LEU A 942      22.657  12.630 -15.492  1.00  3.360          C  
ATOM  15858  CG  LEU A 942      22.637  11.022 -15.436  1.00  3.360          C  
ATOM  15859  CD1 LEU A 942      21.340  10.514 -15.906  1.00  3.360          C  
ATOM  15860  CD2 LEU A 942      23.715  10.429 -16.326  1.00  3.360          C  
ATOM  15861  H   LEU A 942      23.014  12.637 -12.994  1.00  2.900          H  
ATOM  15862  HA  LEU A 942      24.764  12.799 -15.261  1.00  2.870          H  
ATOM  15863 1HB  LEU A 942      21.772  12.994 -14.959  1.00  4.030          H  
ATOM  15864 2HB  LEU A 942      22.589  12.943 -16.533  1.00  4.030          H  
ATOM  15865  HG  LEU A 942      22.783  10.700 -14.401  1.00  4.030          H  
ATOM  15866 1HD1 LEU A 942      21.328   9.427 -15.851  1.00  4.030          H  
ATOM  15867 2HD1 LEU A 942      20.556  10.918 -15.279  1.00  4.030          H  
ATOM  15868 3HD1 LEU A 942      21.204  10.822 -16.923  1.00  4.030          H  
ATOM  15869 1HD2 LEU A 942      23.673   9.342 -16.272  1.00  4.030          H  
ATOM  15870 2HD2 LEU A 942      23.551  10.748 -17.351  1.00  4.030          H  
ATOM  15871 3HD2 LEU A 942      24.667  10.750 -16.008  1.00  4.030          H  
ATOM  15872  N   SER A 943      23.777  15.621 -14.156  1.00  2.480          N  
ATOM  15873  CA  SER A 943      23.892  17.072 -14.217  1.00  2.560          C  
ATOM  15874  C   SER A 943      25.327  17.560 -14.085  1.00  2.700          C  
ATOM  15875  O   SER A 943      25.832  18.327 -14.913  1.00  2.750          O  
ATOM  15876  CB  SER A 943      23.132  17.709 -13.065  1.00  3.550          C  
ATOM  15877  OG  SER A 943      23.263  19.105 -13.082  1.00  3.550          O  
ATOM  15878  H   SER A 943      23.463  15.222 -13.275  1.00  2.980          H  
ATOM  15879  HA  SER A 943      23.482  17.414 -15.167  1.00  3.070          H  
ATOM  15880 1HB  SER A 943      22.096  17.428 -13.090  1.00  4.260          H  
ATOM  15881 2HB  SER A 943      23.526  17.337 -12.132  1.00  4.260          H  
ATOM  15882  HG  SER A 943      22.688  19.427 -12.387  1.00  4.260          H  
ATOM  15883  N   ASN A 944      25.984  17.125 -13.003  1.00  2.780          N  
ATOM  15884  CA  ASN A 944      27.296  17.650 -12.654  1.00  2.970          C  
ATOM  15885  C   ASN A 944      28.556  16.867 -13.036  1.00  2.870          C  
ATOM  15886  O   ASN A 944      29.588  17.494 -13.285  1.00  2.960          O  
ATOM  15887  CB  ASN A 944      27.320  17.889 -11.159  1.00  4.080          C  
ATOM  15888  CG  ASN A 944      26.378  18.989 -10.732  1.00  4.080          C  
ATOM  15889  OD1 ASN A 944      26.213  20.009 -11.415  1.00  4.080          O  
ATOM  15890  ND2 ASN A 944      25.741  18.795  -9.604  1.00  4.080          N  
ATOM  15891  H   ASN A 944      25.503  16.468 -12.381  1.00  3.340          H  
ATOM  15892  HA  ASN A 944      27.387  18.618 -13.148  1.00  3.560          H  
ATOM  15893 1HB  ASN A 944      27.039  16.965 -10.644  1.00  4.900          H  
ATOM  15894 2HB  ASN A 944      28.333  18.139 -10.844  1.00  4.900          H  
ATOM  15895 1HD2 ASN A 944      25.098  19.485  -9.268  1.00  4.900          H  
ATOM  15896 2HD2 ASN A 944      25.894  17.957  -9.077  1.00  4.900          H  
ATOM  15897  N   ILE A 945      28.520  15.530 -13.045  1.00  2.730          N  
ATOM  15898  CA  ILE A 945      29.770  14.782 -13.236  1.00  2.680          C  
ATOM  15899  C   ILE A 945      29.789  13.921 -14.514  1.00  2.530          C  
ATOM  15900  O   ILE A 945      30.659  13.063 -14.693  1.00  2.620          O  
ATOM  15901  CB  ILE A 945      30.065  14.005 -11.919  1.00  3.770          C  
ATOM  15902  CG1 ILE A 945      31.536  13.495 -11.788  1.00  3.770          C  
ATOM  15903  CG2 ILE A 945      29.091  12.861 -11.722  1.00  3.770          C  
ATOM  15904  CD1 ILE A 945      32.625  14.570 -11.691  1.00  3.770          C  
ATOM  15905  H   ILE A 945      27.645  15.018 -12.894  1.00  3.280          H  
ATOM  15906  HA  ILE A 945      30.563  15.510 -13.347  1.00  3.220          H  
ATOM  15907  HB  ILE A 945      29.925  14.692 -11.108  1.00  4.530          H  
ATOM  15908 1HG1 ILE A 945      31.579  12.931 -10.877  1.00  4.530          H  
ATOM  15909 2HG1 ILE A 945      31.774  12.837 -12.613  1.00  4.530          H  
ATOM  15910 1HG2 ILE A 945      29.278  12.375 -10.762  1.00  4.530          H  
ATOM  15911 2HG2 ILE A 945      28.084  13.244 -11.731  1.00  4.530          H  
ATOM  15912 3HG2 ILE A 945      29.211  12.145 -12.516  1.00  4.530          H  
ATOM  15913 1HD1 ILE A 945      33.596  14.088 -11.557  1.00  4.530          H  
ATOM  15914 2HD1 ILE A 945      32.649  15.166 -12.599  1.00  4.530          H  
ATOM  15915 3HD1 ILE A 945      32.428  15.219 -10.845  1.00  4.530          H  
ATOM  15916  N   VAL A 946      28.800  14.144 -15.371  1.00  2.410          N  
ATOM  15917  CA  VAL A 946      28.627  13.454 -16.646  1.00  2.350          C  
ATOM  15918  C   VAL A 946      28.486  14.420 -17.808  1.00  2.550          C  
ATOM  15919  O   VAL A 946      27.705  15.365 -17.747  1.00  2.780          O  
ATOM  15920  CB  VAL A 946      27.386  12.561 -16.596  1.00  3.310          C  
ATOM  15921  CG1 VAL A 946      27.116  11.896 -17.942  1.00  3.310          C  
ATOM  15922  CG2 VAL A 946      27.598  11.499 -15.506  1.00  3.310          C  
ATOM  15923  H   VAL A 946      28.139  14.869 -15.121  1.00  2.890          H  
ATOM  15924  HA  VAL A 946      29.504  12.829 -16.819  1.00  2.820          H  
ATOM  15925  HB  VAL A 946      26.538  13.175 -16.374  1.00  3.980          H  
ATOM  15926 1HG1 VAL A 946      26.226  11.309 -17.852  1.00  3.980          H  
ATOM  15927 2HG1 VAL A 946      26.952  12.639 -18.714  1.00  3.980          H  
ATOM  15928 3HG1 VAL A 946      27.953  11.261 -18.228  1.00  3.980          H  
ATOM  15929 1HG2 VAL A 946      26.749  10.862 -15.423  1.00  3.980          H  
ATOM  15930 2HG2 VAL A 946      28.467  10.904 -15.763  1.00  3.980          H  
ATOM  15931 3HG2 VAL A 946      27.757  11.985 -14.549  1.00  3.980          H  
ATOM  15932  N   ARG A 947      29.232  14.196 -18.878  1.00  2.580          N  
ATOM  15933  CA  ARG A 947      29.070  15.064 -20.028  1.00  2.840          C  
ATOM  15934  C   ARG A 947      27.795  14.710 -20.792  1.00  2.810          C  
ATOM  15935  O   ARG A 947      27.542  13.540 -21.095  1.00  3.090          O  
ATOM  15936  CB  ARG A 947      30.259  14.951 -20.961  1.00  3.870          C  
ATOM  15937  CG  ARG A 947      31.562  15.474 -20.404  1.00  3.870          C  
ATOM  15938  CD  ARG A 947      32.686  15.260 -21.344  1.00  3.870          C  
ATOM  15939  NE  ARG A 947      33.943  15.749 -20.801  1.00  3.870          N  
ATOM  15940  CZ  ARG A 947      35.153  15.614 -21.387  1.00  3.870          C  
ATOM  15941  NH1 ARG A 947      35.274  15.001 -22.550  1.00  3.870          N  
ATOM  15942  NH2 ARG A 947      36.224  16.102 -20.783  1.00  3.870          N  
ATOM  15943  H   ARG A 947      29.879  13.421 -18.889  1.00  3.100          H  
ATOM  15944  HA  ARG A 947      28.993  16.097 -19.683  1.00  3.410          H  
ATOM  15945 1HB  ARG A 947      30.405  13.922 -21.217  1.00  4.650          H  
ATOM  15946 2HB  ARG A 947      30.045  15.487 -21.886  1.00  4.650          H  
ATOM  15947 1HG  ARG A 947      31.474  16.545 -20.214  1.00  4.650          H  
ATOM  15948 2HG  ARG A 947      31.790  14.959 -19.476  1.00  4.650          H  
ATOM  15949 1HD  ARG A 947      32.788  14.199 -21.522  1.00  4.650          H  
ATOM  15950 2HD  ARG A 947      32.487  15.774 -22.282  1.00  4.650          H  
ATOM  15951  HE  ARG A 947      33.907  16.228 -19.910  1.00  4.650          H  
ATOM  15952 1HH1 ARG A 947      34.461  14.629 -23.019  1.00  4.650          H  
ATOM  15953 2HH1 ARG A 947      36.183  14.905 -22.980  1.00  4.650          H  
ATOM  15954 1HH2 ARG A 947      36.133  16.571 -19.892  1.00  4.650          H  
ATOM  15955 2HH2 ARG A 947      37.134  16.007 -21.209  1.00  4.650          H  
ATOM  15956  N   VAL A 948      26.996  15.733 -21.074  1.00  2.680          N  
ATOM  15957  CA  VAL A 948      25.776  15.657 -21.875  1.00  2.780          C  
ATOM  15958  C   VAL A 948      25.888  16.875 -22.789  1.00  3.100          C  
ATOM  15959  O   VAL A 948      26.271  17.943 -22.308  1.00  3.180          O  
ATOM  15960  CB  VAL A 948      24.497  15.688 -21.001  1.00  3.850          C  
ATOM  15961  CG1 VAL A 948      23.246  15.569 -21.901  1.00  3.850          C  
ATOM  15962  CG2 VAL A 948      24.547  14.548 -19.946  1.00  3.850          C  
ATOM  15963  H   VAL A 948      27.278  16.644 -20.733  1.00  3.220          H  
ATOM  15964  HA  VAL A 948      25.781  14.750 -22.483  1.00  3.340          H  
ATOM  15965  HB  VAL A 948      24.436  16.649 -20.491  1.00  4.620          H  
ATOM  15966 1HG1 VAL A 948      22.351  15.613 -21.285  1.00  4.620          H  
ATOM  15967 2HG1 VAL A 948      23.225  16.397 -22.617  1.00  4.620          H  
ATOM  15968 3HG1 VAL A 948      23.264  14.621 -22.445  1.00  4.620          H  
ATOM  15969 1HG2 VAL A 948      23.650  14.582 -19.327  1.00  4.620          H  
ATOM  15970 2HG2 VAL A 948      24.606  13.587 -20.450  1.00  4.620          H  
ATOM  15971 3HG2 VAL A 948      25.418  14.673 -19.303  1.00  4.620          H  
ATOM  15972  N   GLU A 949      25.648  16.745 -24.088  1.00  3.360          N  
ATOM  15973  CA  GLU A 949      25.827  17.929 -24.932  1.00  3.730          C  
ATOM  15974  C   GLU A 949      24.920  19.096 -24.553  1.00  3.910          C  
ATOM  15975  O   GLU A 949      23.704  18.947 -24.431  1.00  4.450          O  
ATOM  15976  CB  GLU A 949      25.577  17.617 -26.400  1.00  5.070          C  
ATOM  15977  CG  GLU A 949      25.961  18.742 -27.355  1.00  5.070          C  
ATOM  15978  CD  GLU A 949      25.791  18.383 -28.782  1.00  5.070          C  
ATOM  15979  OE1 GLU A 949      25.303  17.314 -29.051  1.00  5.070          O  
ATOM  15980  OE2 GLU A 949      26.141  19.175 -29.621  1.00  5.070          O  
ATOM  15981  H   GLU A 949      25.313  15.851 -24.468  1.00  4.030          H  
ATOM  15982  HA  GLU A 949      26.857  18.263 -24.826  1.00  4.480          H  
ATOM  15983 1HB  GLU A 949      26.061  16.710 -26.679  1.00  6.090          H  
ATOM  15984 2HB  GLU A 949      24.522  17.481 -26.533  1.00  6.090          H  
ATOM  15985 1HG  GLU A 949      25.335  19.609 -27.156  1.00  6.090          H  
ATOM  15986 2HG  GLU A 949      26.996  19.026 -27.173  1.00  6.090          H  
ATOM  15987  N   ASP A 950      25.502  20.289 -24.446  1.00  3.790          N  
ATOM  15988  CA  ASP A 950      24.701  21.476 -24.208  1.00  4.130          C  
ATOM  15989  C   ASP A 950      24.353  22.039 -25.576  1.00  4.200          C  
ATOM  15990  O   ASP A 950      25.213  22.572 -26.279  1.00  4.640          O  
ATOM  15991  CB  ASP A 950      25.400  22.514 -23.342  1.00  5.650          C  
ATOM  15992  CG  ASP A 950      24.472  23.693 -23.021  1.00  5.650          C  
ATOM  15993  OD1 ASP A 950      23.518  23.936 -23.771  1.00  5.650          O  
ATOM  15994  OD2 ASP A 950      24.686  24.312 -21.994  1.00  5.650          O  
ATOM  15995  H   ASP A 950      26.503  20.366 -24.535  1.00  4.550          H  
ATOM  15996  HA  ASP A 950      23.775  21.189 -23.708  1.00  4.960          H  
ATOM  15997 1HB  ASP A 950      25.734  22.053 -22.410  1.00  6.780          H  
ATOM  15998 2HB  ASP A 950      26.279  22.890 -23.864  1.00  6.780          H  
ATOM  15999  N   GLY A 951      23.116  21.840 -25.984  1.00  4.260          N  
ATOM  16000  CA  GLY A 951      22.663  22.178 -27.320  1.00  4.640          C  
ATOM  16001  C   GLY A 951      22.151  23.607 -27.519  1.00  4.920          C  
ATOM  16002  O   GLY A 951      21.532  23.879 -28.552  1.00  5.280          O  
ATOM  16003  H   GLY A 951      22.473  21.403 -25.338  1.00  5.110          H  
ATOM  16004 1HA  GLY A 951      23.484  21.999 -28.014  1.00  5.570          H  
ATOM  16005 2HA  GLY A 951      21.877  21.481 -27.601  1.00  5.570          H  
ATOM  16006  N   SER A 952      22.356  24.525 -26.563  1.00  5.090          N  
ATOM  16007  CA  SER A 952      21.791  25.862 -26.798  1.00  5.640          C  
ATOM  16008  C   SER A 952      22.693  27.052 -26.473  1.00  5.710          C  
ATOM  16009  O   SER A 952      23.906  26.929 -26.291  1.00  5.760          O  
ATOM  16010  CB  SER A 952      20.494  26.018 -26.030  1.00  7.680          C  
ATOM  16011  OG  SER A 952      19.814  27.174 -26.447  1.00  7.680          O  
ATOM  16012  H   SER A 952      22.864  24.297 -25.686  1.00  6.110          H  
ATOM  16013  HA  SER A 952      21.552  25.939 -27.857  1.00  6.770          H  
ATOM  16014 1HB  SER A 952      19.868  25.143 -26.191  1.00  9.210          H  
ATOM  16015 2HB  SER A 952      20.708  26.081 -24.959  1.00  9.210          H  
ATOM  16016  HG  SER A 952      18.961  27.150 -25.992  1.00  9.210          H  
ATOM  16017  N   ASP A 953      22.069  28.231 -26.499  1.00  5.980          N  
ATOM  16018  CA  ASP A 953      22.683  29.541 -26.274  1.00  6.250          C  
ATOM  16019  C   ASP A 953      23.185  29.726 -24.846  1.00  6.140          C  
ATOM  16020  O   ASP A 953      22.688  29.101 -23.913  1.00  6.220          O  
ATOM  16021  CB  ASP A 953      21.695  30.666 -26.599  1.00  8.640          C  
ATOM  16022  CG  ASP A 953      22.363  32.040 -26.732  1.00  8.640          C  
ATOM  16023  OD1 ASP A 953      22.812  32.353 -27.807  1.00  8.640          O  
ATOM  16024  OD2 ASP A 953      22.479  32.737 -25.733  1.00  8.640          O  
ATOM  16025  H   ASP A 953      21.071  28.200 -26.676  1.00  7.180          H  
ATOM  16026  HA  ASP A 953      23.539  29.631 -26.945  1.00  7.500          H  
ATOM  16027 1HB  ASP A 953      21.178  30.435 -27.531  1.00 10.370          H  
ATOM  16028 2HB  ASP A 953      20.955  30.719 -25.826  1.00 10.370          H  
ATOM  16029  N   GLU A 954      24.160  30.615 -24.672  1.00  6.290          N  
ATOM  16030  CA  GLU A 954      24.710  30.930 -23.357  1.00  6.470          C  
ATOM  16031  C   GLU A 954      23.659  31.510 -22.403  1.00  6.510          C  
ATOM  16032  O   GLU A 954      23.755  31.337 -21.187  1.00  6.770          O  
ATOM  16033  CB  GLU A 954      25.879  31.905 -23.498  1.00  8.990          C  
ATOM  16034  CG  GLU A 954      27.122  31.302 -24.155  1.00  8.990          C  
ATOM  16035  CD  GLU A 954      28.246  32.293 -24.311  1.00  8.990          C  
ATOM  16036  OE1 GLU A 954      28.035  33.448 -24.032  1.00  8.990          O  
ATOM  16037  OE2 GLU A 954      29.312  31.892 -24.712  1.00  8.990          O  
ATOM  16038  H   GLU A 954      24.533  31.105 -25.478  1.00  7.550          H  
ATOM  16039  HA  GLU A 954      25.085  30.005 -22.919  1.00  7.760          H  
ATOM  16040 1HB  GLU A 954      25.563  32.763 -24.094  1.00 10.780          H  
ATOM  16041 2HB  GLU A 954      26.163  32.276 -22.514  1.00 10.780          H  
ATOM  16042 1HG  GLU A 954      27.469  30.469 -23.546  1.00 10.780          H  
ATOM  16043 2HG  GLU A 954      26.848  30.911 -25.133  1.00 10.780          H  
ATOM  16044  N   GLY A 955      22.641  32.187 -22.947  1.00  6.530          N  
ATOM  16045  CA  GLY A 955      21.587  32.789 -22.141  1.00  6.720          C  
ATOM  16046  C   GLY A 955      20.465  31.807 -21.771  1.00  6.780          C  
ATOM  16047  O   GLY A 955      19.459  32.202 -21.178  1.00  7.320          O  
ATOM  16048  H   GLY A 955      22.602  32.339 -23.967  1.00  7.840          H  
ATOM  16049 1HA  GLY A 955      22.024  33.200 -21.232  1.00  8.060          H  
ATOM  16050 2HA  GLY A 955      21.163  33.627 -22.693  1.00  8.060          H  
ATOM  16051  N   VAL A 956      20.613  30.535 -22.137  1.00  6.430          N  
ATOM  16052  CA  VAL A 956      19.603  29.524 -21.883  1.00  6.700          C  
ATOM  16053  C   VAL A 956      20.105  28.506 -20.870  1.00  6.030          C  
ATOM  16054  O   VAL A 956      21.196  27.967 -21.004  1.00  6.100          O  
ATOM  16055  CB  VAL A 956      19.220  28.838 -23.210  1.00  9.270          C  
ATOM  16056  CG1 VAL A 956      18.210  27.709 -22.988  1.00  9.270          C  
ATOM  16057  CG2 VAL A 956      18.629  29.890 -24.138  1.00  9.270          C  
ATOM  16058  H   VAL A 956      21.466  30.237 -22.620  1.00  7.720          H  
ATOM  16059  HA  VAL A 956      18.717  30.008 -21.474  1.00  8.040          H  
ATOM  16060  HB  VAL A 956      20.119  28.406 -23.662  1.00 11.130          H  
ATOM  16061 1HG1 VAL A 956      17.965  27.252 -23.941  1.00 11.130          H  
ATOM  16062 2HG1 VAL A 956      18.636  26.948 -22.331  1.00 11.130          H  
ATOM  16063 3HG1 VAL A 956      17.304  28.110 -22.537  1.00 11.130          H  
ATOM  16064 1HG2 VAL A 956      18.369  29.436 -25.091  1.00 11.130          H  
ATOM  16065 2HG2 VAL A 956      17.738  30.312 -23.679  1.00 11.130          H  
ATOM  16066 3HG2 VAL A 956      19.349  30.678 -24.299  1.00 11.130          H  
ATOM  16067  N   ASN A 957      19.306  28.241 -19.846  1.00  5.670          N  
ATOM  16068  CA  ASN A 957      19.703  27.268 -18.836  1.00  5.270          C  
ATOM  16069  C   ASN A 957      19.992  25.916 -19.483  1.00  4.680          C  
ATOM  16070  O   ASN A 957      19.204  25.427 -20.294  1.00  4.950          O  
ATOM  16071  CB  ASN A 957      18.628  27.125 -17.783  1.00  7.540          C  
ATOM  16072  CG  ASN A 957      18.484  28.355 -16.937  1.00  7.540          C  
ATOM  16073  OD1 ASN A 957      19.428  29.135 -16.765  1.00  7.540          O  
ATOM  16074  ND2 ASN A 957      17.309  28.551 -16.406  1.00  7.540          N  
ATOM  16075  H   ASN A 957      18.428  28.735 -19.779  1.00  6.800          H  
ATOM  16076  HA  ASN A 957      20.626  27.608 -18.364  1.00  6.320          H  
ATOM  16077 1HB  ASN A 957      17.674  26.913 -18.265  1.00  9.050          H  
ATOM  16078 2HB  ASN A 957      18.864  26.276 -17.139  1.00  9.050          H  
ATOM  16079 1HD2 ASN A 957      17.147  29.356 -15.833  1.00  9.050          H  
ATOM  16080 2HD2 ASN A 957      16.569  27.899 -16.570  1.00  9.050          H  
ATOM  16081  N   SER A 958      21.114  25.309 -19.102  1.00  4.200          N  
ATOM  16082  CA  SER A 958      21.542  24.021 -19.636  1.00  3.870          C  
ATOM  16083  C   SER A 958      20.552  22.910 -19.325  1.00  3.620          C  
ATOM  16084  O   SER A 958      19.966  22.856 -18.239  1.00  3.990          O  
ATOM  16085  CB  SER A 958      22.889  23.641 -19.044  1.00  5.550          C  
ATOM  16086  OG  SER A 958      23.872  24.582 -19.375  1.00  5.550          O  
ATOM  16087  H   SER A 958      21.726  25.772 -18.446  1.00  5.040          H  
ATOM  16088  HA  SER A 958      21.642  24.114 -20.721  1.00  4.640          H  
ATOM  16089 1HB  SER A 958      22.797  23.570 -17.960  1.00  6.660          H  
ATOM  16090 2HB  SER A 958      23.183  22.658 -19.412  1.00  6.660          H  
ATOM  16091  HG  SER A 958      24.098  24.439 -20.330  1.00  6.660          H  
ATOM  16092  N   LYS A 959      20.409  21.959 -20.247  1.00  3.380          N  
ATOM  16093  CA  LYS A 959      19.529  20.814 -20.026  1.00  3.310          C  
ATOM  16094  C   LYS A 959      20.239  19.799 -19.140  1.00  2.990          C  
ATOM  16095  O   LYS A 959      20.672  18.745 -19.604  1.00  3.190          O  
ATOM  16096  CB  LYS A 959      19.139  20.168 -21.356  1.00  4.660          C  
ATOM  16097  CG  LYS A 959      18.311  21.063 -22.269  1.00  4.660          C  
ATOM  16098  CD  LYS A 959      17.953  20.346 -23.567  1.00  4.660          C  
ATOM  16099  CE  LYS A 959      17.172  21.248 -24.517  1.00  4.660          C  
ATOM  16100  NZ  LYS A 959      16.817  20.538 -25.779  1.00  4.660          N  
ATOM  16101  H   LYS A 959      20.913  22.043 -21.118  1.00  4.060          H  
ATOM  16102  HA  LYS A 959      18.628  21.150 -19.509  1.00  3.970          H  
ATOM  16103 1HB  LYS A 959      20.039  19.868 -21.897  1.00  5.590          H  
ATOM  16104 2HB  LYS A 959      18.560  19.263 -21.161  1.00  5.590          H  
ATOM  16105 1HG  LYS A 959      17.392  21.345 -21.754  1.00  5.590          H  
ATOM  16106 2HG  LYS A 959      18.868  21.970 -22.496  1.00  5.590          H  
ATOM  16107 1HD  LYS A 959      18.864  20.003 -24.065  1.00  5.590          H  
ATOM  16108 2HD  LYS A 959      17.342  19.472 -23.340  1.00  5.590          H  
ATOM  16109 1HE  LYS A 959      16.259  21.587 -24.032  1.00  5.590          H  
ATOM  16110 2HE  LYS A 959      17.785  22.113 -24.765  1.00  5.590          H  
ATOM  16111 1HZ  LYS A 959      16.314  21.153 -26.391  1.00  5.590          H  
ATOM  16112 2HZ  LYS A 959      17.649  20.210 -26.247  1.00  5.590          H  
ATOM  16113 3HZ  LYS A 959      16.230  19.713 -25.576  1.00  5.590          H  
ATOM  16114  N   ASN A 960      20.361  20.149 -17.864  1.00  2.880          N  
ATOM  16115  CA  ASN A 960      21.127  19.389 -16.889  1.00  2.820          C  
ATOM  16116  C   ASN A 960      20.322  18.484 -15.955  1.00  2.570          C  
ATOM  16117  O   ASN A 960      20.800  18.119 -14.891  1.00  2.590          O  
ATOM  16118  CB  ASN A 960      21.998  20.345 -16.108  1.00  3.970          C  
ATOM  16119  CG  ASN A 960      21.214  21.317 -15.290  1.00  3.970          C  
ATOM  16120  OD1 ASN A 960      19.987  21.430 -15.416  1.00  3.970          O  
ATOM  16121  ND2 ASN A 960      21.903  22.044 -14.450  1.00  3.970          N  
ATOM  16122  H   ASN A 960      19.945  21.049 -17.595  1.00  3.460          H  
ATOM  16123  HA  ASN A 960      21.792  18.726 -17.446  1.00  3.380          H  
ATOM  16124 1HB  ASN A 960      22.664  19.787 -15.463  1.00  4.770          H  
ATOM  16125 2HB  ASN A 960      22.619  20.906 -16.806  1.00  4.770          H  
ATOM  16126 1HD2 ASN A 960      21.439  22.717 -13.878  1.00  4.770          H  
ATOM  16127 2HD2 ASN A 960      22.894  21.921 -14.380  1.00  4.770          H  
ATOM  16128  N   ILE A 961      19.098  18.150 -16.311  1.00  2.550          N  
ATOM  16129  CA  ILE A 961      18.324  17.221 -15.497  1.00  2.410          C  
ATOM  16130  C   ILE A 961      17.813  16.166 -16.440  1.00  2.240          C  
ATOM  16131  O   ILE A 961      17.890  16.367 -17.654  1.00  2.450          O  
ATOM  16132  CB  ILE A 961      17.166  17.886 -14.705  1.00  3.430          C  
ATOM  16133  CG1 ILE A 961      16.105  18.513 -15.662  1.00  3.430          C  
ATOM  16134  CG2 ILE A 961      17.765  18.945 -13.762  1.00  3.430          C  
ATOM  16135  CD1 ILE A 961      14.806  18.960 -14.981  1.00  3.430          C  
ATOM  16136  H   ILE A 961      18.725  18.504 -17.183  1.00  3.060          H  
ATOM  16137  HA  ILE A 961      18.984  16.733 -14.782  1.00  2.890          H  
ATOM  16138  HB  ILE A 961      16.659  17.126 -14.115  1.00  4.120          H  
ATOM  16139 1HG1 ILE A 961      16.548  19.373 -16.158  1.00  4.120          H  
ATOM  16140 2HG1 ILE A 961      15.840  17.794 -16.402  1.00  4.120          H  
ATOM  16141 1HG2 ILE A 961      16.990  19.406 -13.162  1.00  4.120          H  
ATOM  16142 2HG2 ILE A 961      18.488  18.469 -13.102  1.00  4.120          H  
ATOM  16143 3HG2 ILE A 961      18.267  19.713 -14.345  1.00  4.120          H  
ATOM  16144 1HD1 ILE A 961      14.136  19.371 -15.737  1.00  4.120          H  
ATOM  16145 2HD1 ILE A 961      14.332  18.103 -14.505  1.00  4.120          H  
ATOM  16146 3HD1 ILE A 961      15.005  19.722 -14.235  1.00  4.120          H  
ATOM  16147  N   VAL A 962      17.314  15.045 -15.917  1.00  2.090          N  
ATOM  16148  CA  VAL A 962      16.731  14.069 -16.822  1.00  2.090          C  
ATOM  16149  C   VAL A 962      15.247  13.885 -16.460  1.00  2.090          C  
ATOM  16150  O   VAL A 962      14.879  12.880 -15.865  1.00  1.960          O  
ATOM  16151  CB  VAL A 962      17.560  12.768 -16.717  1.00  2.930          C  
ATOM  16152  CG1 VAL A 962      18.953  13.082 -17.160  1.00  2.930          C  
ATOM  16153  CG2 VAL A 962      17.634  12.204 -15.301  1.00  2.930          C  
ATOM  16154  H   VAL A 962      17.302  14.910 -14.906  1.00  2.510          H  
ATOM  16155  HA  VAL A 962      16.830  14.425 -17.840  1.00  2.510          H  
ATOM  16156  HB  VAL A 962      17.144  12.037 -17.397  1.00  3.510          H  
ATOM  16157 1HG1 VAL A 962      19.527  12.199 -17.148  1.00  3.510          H  
ATOM  16158 2HG1 VAL A 962      18.933  13.491 -18.148  1.00  3.510          H  
ATOM  16159 3HG1 VAL A 962      19.403  13.811 -16.490  1.00  3.510          H  
ATOM  16160 1HG2 VAL A 962      18.243  11.346 -15.327  1.00  3.510          H  
ATOM  16161 2HG2 VAL A 962      18.078  12.927 -14.653  1.00  3.510          H  
ATOM  16162 3HG2 VAL A 962      16.681  11.922 -14.896  1.00  3.510          H  
ATOM  16163  N   PRO A 963      14.363  14.763 -16.943  1.00  2.340          N  
ATOM  16164  CA  PRO A 963      12.999  14.949 -16.482  1.00  2.490          C  
ATOM  16165  C   PRO A 963      11.962  13.971 -16.976  1.00  2.430          C  
ATOM  16166  O   PRO A 963      12.096  13.403 -18.063  1.00  2.890          O  
ATOM  16167  CB  PRO A 963      12.671  16.320 -17.069  1.00  3.740          C  
ATOM  16168  CG  PRO A 963      13.426  16.356 -18.369  1.00  3.740          C  
ATOM  16169  CD  PRO A 963      14.700  15.588 -18.118  1.00  3.740          C  
ATOM  16170  HA  PRO A 963      12.986  14.987 -15.377  1.00  2.990          H  
ATOM  16171 1HB  PRO A 963      11.587  16.412 -17.230  1.00  4.480          H  
ATOM  16172 2HB  PRO A 963      12.958  17.112 -16.376  1.00  4.480          H  
ATOM  16173 1HG  PRO A 963      12.818  15.898 -19.170  1.00  4.480          H  
ATOM  16174 2HG  PRO A 963      13.612  17.398 -18.669  1.00  4.480          H  
ATOM  16175 1HD  PRO A 963      14.916  14.941 -18.984  1.00  4.480          H  
ATOM  16176 2HD  PRO A 963      15.493  16.278 -17.934  1.00  4.480          H  
ATOM  16177  N   GLY A 964      10.870  13.907 -16.226  1.00  2.130          N  
ATOM  16178  CA  GLY A 964       9.627  13.352 -16.732  1.00  2.170          C  
ATOM  16179  C   GLY A 964       8.794  12.404 -15.868  1.00  2.120          C  
ATOM  16180  O   GLY A 964       9.294  11.421 -15.317  1.00  2.010          O  
ATOM  16181  H   GLY A 964      10.880  14.336 -15.293  1.00  2.560          H  
ATOM  16182 1HA  GLY A 964       8.998  14.177 -17.050  1.00  2.600          H  
ATOM  16183 2HA  GLY A 964       9.871  12.819 -17.647  1.00  2.600          H  
ATOM  16184  N   ASN A 965       7.476  12.658 -15.935  1.00  2.310          N  
ATOM  16185  CA  ASN A 965       6.372  11.845 -15.410  1.00  2.350          C  
ATOM  16186  C   ASN A 965       5.050  12.271 -16.086  1.00  2.160          C  
ATOM  16187  O   ASN A 965       5.011  13.196 -16.909  1.00  2.150          O  
ATOM  16188  CB  ASN A 965       6.289  11.946 -13.888  1.00  3.270          C  
ATOM  16189  CG  ASN A 965       5.628  10.737 -13.169  1.00  3.270          C  
ATOM  16190  OD1 ASN A 965       4.684  10.124 -13.682  1.00  3.270          O  
ATOM  16191  ND2 ASN A 965       6.105  10.419 -12.005  1.00  3.270          N  
ATOM  16192  H   ASN A 965       7.253  13.581 -16.311  1.00  2.770          H  
ATOM  16193  HA  ASN A 965       6.548  10.799 -15.675  1.00  2.820          H  
ATOM  16194 1HB  ASN A 965       7.299  12.017 -13.508  1.00  3.930          H  
ATOM  16195 2HB  ASN A 965       5.765  12.860 -13.609  1.00  3.930          H  
ATOM  16196 1HD2 ASN A 965       5.715   9.657 -11.492  1.00  3.930          H  
ATOM  16197 2HD2 ASN A 965       6.889  10.942 -11.622  1.00  3.930          H  
ATOM  16198  N   GLY A 966       3.966  11.612 -15.720  1.00  2.140          N  
ATOM  16199  CA  GLY A 966       2.636  11.930 -16.196  1.00  2.110          C  
ATOM  16200  C   GLY A 966       2.510  11.861 -17.709  1.00  2.120          C  
ATOM  16201  O   GLY A 966       3.000  10.921 -18.368  1.00  1.970          O  
ATOM  16202  H   GLY A 966       4.065  10.851 -15.059  1.00  2.570          H  
ATOM  16203 1HA  GLY A 966       1.921  11.244 -15.740  1.00  2.530          H  
ATOM  16204 2HA  GLY A 966       2.368  12.931 -15.855  1.00  2.530          H  
ATOM  16205  N   LYS A 967       1.888  12.904 -18.252  1.00  2.380          N  
ATOM  16206  CA  LYS A 967       1.625  13.011 -19.673  1.00  2.540          C  
ATOM  16207  C   LYS A 967       2.843  13.132 -20.558  1.00  2.440          C  
ATOM  16208  O   LYS A 967       2.706  12.942 -21.767  1.00  2.510          O  
ATOM  16209  CB  LYS A 967       0.627  14.114 -19.992  1.00  3.490          C  
ATOM  16210  CG  LYS A 967       1.051  15.531 -19.724  1.00  3.490          C  
ATOM  16211  CD  LYS A 967      -0.140  16.471 -19.947  1.00  3.490          C  
ATOM  16212  CE  LYS A 967      -0.456  16.697 -21.432  1.00  3.490          C  
ATOM  16213  NZ  LYS A 967      -1.564  17.652 -21.607  1.00  3.490          N  
ATOM  16214  H   LYS A 967       1.556  13.635 -17.633  1.00  2.860          H  
ATOM  16215  HA  LYS A 967       1.133  12.109 -19.974  1.00  3.050          H  
ATOM  16216 1HB  LYS A 967       0.380  14.040 -21.043  1.00  4.190          H  
ATOM  16217 2HB  LYS A 967      -0.291  13.933 -19.435  1.00  4.190          H  
ATOM  16218 1HG  LYS A 967       1.387  15.626 -18.694  1.00  4.190          H  
ATOM  16219 2HG  LYS A 967       1.866  15.810 -20.391  1.00  4.190          H  
ATOM  16220 1HD  LYS A 967      -1.028  16.040 -19.477  1.00  4.190          H  
ATOM  16221 2HD  LYS A 967       0.034  17.414 -19.487  1.00  4.190          H  
ATOM  16222 1HE  LYS A 967       0.424  17.075 -21.947  1.00  4.190          H  
ATOM  16223 2HE  LYS A 967      -0.743  15.777 -21.872  1.00  4.190          H  
ATOM  16224 1HZ  LYS A 967      -1.774  17.770 -22.583  1.00  4.190          H  
ATOM  16225 2HZ  LYS A 967      -2.384  17.268 -21.123  1.00  4.190          H  
ATOM  16226 3HZ  LYS A 967      -1.337  18.545 -21.198  1.00  4.190          H  
ATOM  16227  N   ILE A 968       4.034  13.404 -19.991  1.00  2.360          N  
ATOM  16228  CA  ILE A 968       5.212  13.583 -20.838  1.00  2.390          C  
ATOM  16229  C   ILE A 968       5.455  12.314 -21.665  1.00  2.250          C  
ATOM  16230  O   ILE A 968       5.974  12.395 -22.779  1.00  2.340          O  
ATOM  16231  CB  ILE A 968       6.477  13.938 -20.011  1.00  3.330          C  
ATOM  16232  CG1 ILE A 968       7.538  14.499 -20.934  1.00  3.330          C  
ATOM  16233  CG2 ILE A 968       7.007  12.759 -19.323  1.00  3.330          C  
ATOM  16234  CD1 ILE A 968       8.775  15.142 -20.282  1.00  3.330          C  
ATOM  16235  H   ILE A 968       4.123  13.453 -18.968  1.00  2.830          H  
ATOM  16236  HA  ILE A 968       5.020  14.408 -21.524  1.00  2.870          H  
ATOM  16237  HB  ILE A 968       6.232  14.659 -19.281  1.00  4.000          H  
ATOM  16238 1HG1 ILE A 968       7.858  13.706 -21.556  1.00  4.000          H  
ATOM  16239 2HG1 ILE A 968       7.064  15.247 -21.545  1.00  4.000          H  
ATOM  16240 1HG2 ILE A 968       7.842  13.020 -18.763  1.00  4.000          H  
ATOM  16241 2HG2 ILE A 968       6.271  12.329 -18.678  1.00  4.000          H  
ATOM  16242 3HG2 ILE A 968       7.291  12.076 -20.018  1.00  4.000          H  
ATOM  16243 1HD1 ILE A 968       9.439  15.504 -21.074  1.00  4.000          H  
ATOM  16244 2HD1 ILE A 968       8.480  15.976 -19.655  1.00  4.000          H  
ATOM  16245 3HD1 ILE A 968       9.321  14.423 -19.683  1.00  4.000          H  
ATOM  16246  N   THR A 969       5.094  11.142 -21.108  1.00  2.120          N  
ATOM  16247  CA  THR A 969       5.199   9.883 -21.815  1.00  2.040          C  
ATOM  16248  C   THR A 969       3.850   9.202 -21.948  1.00  2.020          C  
ATOM  16249  O   THR A 969       3.655   8.409 -22.868  1.00  2.050          O  
ATOM  16250  CB  THR A 969       6.197   8.920 -21.152  1.00  2.890          C  
ATOM  16251  OG1 THR A 969       5.830   8.734 -19.772  1.00  2.890          O  
ATOM  16252  CG2 THR A 969       7.602   9.408 -21.305  1.00  2.890          C  
ATOM  16253  H   THR A 969       4.709  11.111 -20.162  1.00  2.540          H  
ATOM  16254  HA  THR A 969       5.576  10.089 -22.810  1.00  2.450          H  
ATOM  16255  HB  THR A 969       6.119   7.954 -21.644  1.00  3.470          H  
ATOM  16256  HG1 THR A 969       6.405   8.045 -19.338  1.00  3.470          H  
ATOM  16257 1HG2 THR A 969       8.228   8.697 -20.856  1.00  3.470          H  
ATOM  16258 2HG2 THR A 969       7.843   9.509 -22.359  1.00  3.470          H  
ATOM  16259 3HG2 THR A 969       7.746  10.307 -20.849  1.00  3.470          H  
ATOM  16260  N   THR A 970       2.873   9.530 -21.092  1.00  2.000          N  
ATOM  16261  CA  THR A 970       1.588   8.840 -21.181  1.00  2.020          C  
ATOM  16262  C   THR A 970       0.879   9.189 -22.490  1.00  2.180          C  
ATOM  16263  O   THR A 970       0.334   8.302 -23.158  1.00  2.230          O  
ATOM  16264  CB  THR A 970       0.661   9.157 -19.987  1.00  2.820          C  
ATOM  16265  OG1 THR A 970       1.303   8.771 -18.763  1.00  2.820          O  
ATOM  16266  CG2 THR A 970      -0.642   8.386 -20.118  1.00  2.820          C  
ATOM  16267  H   THR A 970       3.032  10.186 -20.328  1.00  2.400          H  
ATOM  16268  HA  THR A 970       1.776   7.765 -21.178  1.00  2.420          H  
ATOM  16269  HB  THR A 970       0.425  10.179 -19.960  1.00  3.380          H  
ATOM  16270  HG1 THR A 970       2.078   9.358 -18.603  1.00  3.380          H  
ATOM  16271 1HG2 THR A 970      -1.278   8.612 -19.266  1.00  3.380          H  
ATOM  16272 2HG2 THR A 970      -1.161   8.665 -21.034  1.00  3.380          H  
ATOM  16273 3HG2 THR A 970      -0.429   7.318 -20.138  1.00  3.380          H  
ATOM  16274  N   GLN A 971       0.853  10.484 -22.865  1.00  2.280          N  
ATOM  16275  CA  GLN A 971       0.147  10.841 -24.084  1.00  2.440          C  
ATOM  16276  C   GLN A 971       1.043  10.645 -25.281  1.00  2.450          C  
ATOM  16277  O   GLN A 971       0.575  10.399 -26.392  1.00  2.560          O  
ATOM  16278  CB  GLN A 971      -0.421  12.255 -24.039  1.00  3.350          C  
ATOM  16279  CG  GLN A 971      -1.546  12.417 -23.046  1.00  3.350          C  
ATOM  16280  CD  GLN A 971      -2.194  13.782 -23.132  1.00  3.350          C  
ATOM  16281  OE1 GLN A 971      -1.736  14.656 -23.883  1.00  3.350          O  
ATOM  16282  NE2 GLN A 971      -3.266  13.977 -22.372  1.00  3.350          N  
ATOM  16283  H   GLN A 971       1.341  11.211 -22.333  1.00  2.740          H  
ATOM  16284  HA  GLN A 971      -0.703  10.170 -24.199  1.00  2.930          H  
ATOM  16285 1HB  GLN A 971       0.369  12.955 -23.766  1.00  4.020          H  
ATOM  16286 2HB  GLN A 971      -0.795  12.533 -25.025  1.00  4.020          H  
ATOM  16287 1HG  GLN A 971      -2.307  11.668 -23.270  1.00  4.020          H  
ATOM  16288 2HG  GLN A 971      -1.163  12.272 -22.038  1.00  4.020          H  
ATOM  16289 1HE2 GLN A 971      -3.749  14.859 -22.389  1.00  4.020          H  
ATOM  16290 2HE2 GLN A 971      -3.603  13.243 -21.784  1.00  4.020          H  
ATOM  16291  N   LEU A 972       2.339  10.667 -25.064  1.00  2.370          N  
ATOM  16292  CA  LEU A 972       3.222  10.446 -26.170  1.00  2.410          C  
ATOM  16293  C   LEU A 972       2.965   8.991 -26.599  1.00  2.380          C  
ATOM  16294  O   LEU A 972       2.580   8.727 -27.746  1.00  2.490          O  
ATOM  16295  CB  LEU A 972       4.662  10.700 -25.696  1.00  3.360          C  
ATOM  16296  CG  LEU A 972       5.826  10.605 -26.676  1.00  3.360          C  
ATOM  16297  CD1 LEU A 972       5.687  11.664 -27.779  1.00  3.360          C  
ATOM  16298  CD2 LEU A 972       7.099  10.847 -25.906  1.00  3.360          C  
ATOM  16299  H   LEU A 972       2.705  10.885 -24.147  1.00  2.840          H  
ATOM  16300  HA  LEU A 972       2.958  11.108 -26.988  1.00  2.890          H  
ATOM  16301 1HB  LEU A 972       4.706  11.679 -25.218  1.00  4.030          H  
ATOM  16302 2HB  LEU A 972       4.868   9.967 -24.937  1.00  4.030          H  
ATOM  16303  HG  LEU A 972       5.850   9.621 -27.128  1.00  4.030          H  
ATOM  16304 1HD1 LEU A 972       6.541  11.593 -28.461  1.00  4.030          H  
ATOM  16305 2HD1 LEU A 972       4.785  11.521 -28.335  1.00  4.030          H  
ATOM  16306 3HD1 LEU A 972       5.669  12.652 -27.321  1.00  4.030          H  
ATOM  16307 1HD2 LEU A 972       7.947  10.784 -26.575  1.00  4.030          H  
ATOM  16308 2HD2 LEU A 972       7.058  11.838 -25.455  1.00  4.030          H  
ATOM  16309 3HD2 LEU A 972       7.207  10.114 -25.124  1.00  4.030          H  
ATOM  16310  N   LYS A 973       3.013   8.056 -25.627  1.00  2.270          N  
ATOM  16311  CA  LYS A 973       2.770   6.645 -25.902  1.00  2.270          C  
ATOM  16312  C   LYS A 973       1.414   6.381 -26.547  1.00  2.400          C  
ATOM  16313  O   LYS A 973       1.345   5.527 -27.435  1.00  2.510          O  
ATOM  16314  CB  LYS A 973       2.868   5.800 -24.626  1.00  3.180          C  
ATOM  16315  CG  LYS A 973       2.719   4.278 -24.830  1.00  3.180          C  
ATOM  16316  CD  LYS A 973       3.011   3.530 -23.515  1.00  3.180          C  
ATOM  16317  CE  LYS A 973       2.859   2.013 -23.661  1.00  3.180          C  
ATOM  16318  NZ  LYS A 973       3.180   1.278 -22.366  1.00  3.180          N  
ATOM  16319  H   LYS A 973       3.293   8.312 -24.678  1.00  2.720          H  
ATOM  16320  HA  LYS A 973       3.539   6.303 -26.593  1.00  2.720          H  
ATOM  16321 1HB  LYS A 973       3.790   5.971 -24.131  1.00  3.810          H  
ATOM  16322 2HB  LYS A 973       2.081   6.119 -23.936  1.00  3.810          H  
ATOM  16323 1HG  LYS A 973       1.698   4.049 -25.151  1.00  3.810          H  
ATOM  16324 2HG  LYS A 973       3.405   3.942 -25.605  1.00  3.810          H  
ATOM  16325 1HD  LYS A 973       4.038   3.743 -23.195  1.00  3.810          H  
ATOM  16326 2HD  LYS A 973       2.331   3.886 -22.741  1.00  3.810          H  
ATOM  16327 1HE  LYS A 973       1.834   1.788 -23.951  1.00  3.810          H  
ATOM  16328 2HE  LYS A 973       3.534   1.659 -24.443  1.00  3.810          H  
ATOM  16329 1HZ  LYS A 973       3.070   0.289 -22.501  1.00  3.810          H  
ATOM  16330 2HZ  LYS A 973       4.165   1.458 -22.067  1.00  3.810          H  
ATOM  16331 3HZ  LYS A 973       2.564   1.584 -21.634  1.00  3.810          H  
ATOM  16332  N   GLN A 974       0.346   7.058 -26.080  1.00  2.440          N  
ATOM  16333  CA  GLN A 974      -1.000   6.825 -26.602  1.00  2.580          C  
ATOM  16334  C   GLN A 974      -1.408   7.633 -27.845  1.00  2.700          C  
ATOM  16335  O   GLN A 974      -1.927   7.061 -28.807  1.00  2.790          O  
ATOM  16336  CB  GLN A 974      -2.028   7.121 -25.510  1.00  3.560          C  
ATOM  16337  CG  GLN A 974      -3.480   6.792 -25.874  1.00  3.560          C  
ATOM  16338  CD  GLN A 974      -3.752   5.308 -26.029  1.00  3.560          C  
ATOM  16339  OE1 GLN A 974      -3.522   4.535 -25.089  1.00  3.560          O  
ATOM  16340  NE2 GLN A 974      -4.230   4.895 -27.178  1.00  3.560          N  
ATOM  16341  H   GLN A 974       0.468   7.711 -25.297  1.00  2.930          H  
ATOM  16342  HA  GLN A 974      -1.063   5.775 -26.849  1.00  3.100          H  
ATOM  16343 1HB  GLN A 974      -1.766   6.563 -24.612  1.00  4.270          H  
ATOM  16344 2HB  GLN A 974      -1.981   8.182 -25.254  1.00  4.270          H  
ATOM  16345 1HG  GLN A 974      -4.096   7.161 -25.070  1.00  4.270          H  
ATOM  16346 2HG  GLN A 974      -3.760   7.289 -26.807  1.00  4.270          H  
ATOM  16347 1HE2 GLN A 974      -4.423   3.931 -27.312  1.00  4.270          H  
ATOM  16348 2HE2 GLN A 974      -4.422   5.536 -27.943  1.00  4.270          H  
ATOM  16349  N   ASP A 975      -1.213   8.956 -27.836  1.00  2.720          N  
ATOM  16350  CA  ASP A 975      -1.680   9.795 -28.932  1.00  2.880          C  
ATOM  16351  C   ASP A 975      -0.684   9.908 -30.068  1.00  2.960          C  
ATOM  16352  O   ASP A 975      -1.088  10.036 -31.221  1.00  3.110          O  
ATOM  16353  CB  ASP A 975      -2.070  11.181 -28.416  1.00  3.970          C  
ATOM  16354  CG  ASP A 975      -3.309  11.146 -27.501  1.00  3.970          C  
ATOM  16355  OD1 ASP A 975      -4.389  10.864 -27.986  1.00  3.970          O  
ATOM  16356  OD2 ASP A 975      -3.163  11.386 -26.328  1.00  3.970          O  
ATOM  16357  H   ASP A 975      -0.752   9.410 -27.054  1.00  3.260          H  
ATOM  16358  HA  ASP A 975      -2.576   9.341 -29.335  1.00  3.460          H  
ATOM  16359 1HB  ASP A 975      -1.235  11.604 -27.858  1.00  4.760          H  
ATOM  16360 2HB  ASP A 975      -2.268  11.840 -29.260  1.00  4.760          H  
ATOM  16361  N   TRP A 976       0.611   9.878 -29.764  1.00  2.920          N  
ATOM  16362  CA  TRP A 976       1.623   9.939 -30.815  1.00  3.100          C  
ATOM  16363  C   TRP A 976       1.985   8.523 -31.286  1.00  3.170          C  
ATOM  16364  O   TRP A 976       2.314   8.294 -32.450  1.00  3.310          O  
ATOM  16365  CB  TRP A 976       2.816  10.754 -30.337  1.00  4.270          C  
ATOM  16366  CG  TRP A 976       3.981  10.754 -31.225  1.00  4.270          C  
ATOM  16367  CD1 TRP A 976       4.146  11.479 -32.357  1.00  4.270          C  
ATOM  16368  CD2 TRP A 976       5.218  10.032 -31.020  1.00  4.270          C  
ATOM  16369  NE1 TRP A 976       5.380  11.244 -32.890  1.00  4.270          N  
ATOM  16370  CE2 TRP A 976       6.060  10.371 -32.070  1.00  4.270          C  
ATOM  16371  CE3 TRP A 976       5.670   9.142 -30.032  1.00  4.270          C  
ATOM  16372  CZ2 TRP A 976       7.343   9.863 -32.173  1.00  4.270          C  
ATOM  16373  CZ3 TRP A 976       6.957   8.636 -30.126  1.00  4.270          C  
ATOM  16374  CH2 TRP A 976       7.772   8.992 -31.174  1.00  4.270          C  
ATOM  16375  H   TRP A 976       0.918   9.812 -28.781  1.00  3.500          H  
ATOM  16376  HA  TRP A 976       1.200  10.469 -31.667  1.00  3.720          H  
ATOM  16377 1HB  TRP A 976       2.508  11.785 -30.190  1.00  5.120          H  
ATOM  16378 2HB  TRP A 976       3.126  10.381 -29.390  1.00  5.120          H  
ATOM  16379  HD1 TRP A 976       3.397  12.143 -32.785  1.00  5.120          H  
ATOM  16380  HE1 TRP A 976       5.732  11.649 -33.743  1.00  5.120          H  
ATOM  16381  HE3 TRP A 976       5.019   8.861 -29.205  1.00  5.120          H  
ATOM  16382  HZ2 TRP A 976       8.010  10.129 -32.996  1.00  5.120          H  
ATOM  16383  HZ3 TRP A 976       7.305   7.951 -29.351  1.00  5.120          H  
ATOM  16384  HH2 TRP A 976       8.777   8.583 -31.231  1.00  5.120          H  
ATOM  16385  N   GLY A 977       1.875   7.572 -30.364  1.00  3.330          N  
ATOM  16386  CA  GLY A 977       2.214   6.174 -30.578  1.00  3.590          C  
ATOM  16387  C   GLY A 977       1.031   5.244 -30.932  1.00  3.640          C  
ATOM  16388  O   GLY A 977       0.725   5.049 -32.119  1.00  3.960          O  
ATOM  16389  H   GLY A 977       1.631   7.876 -29.425  1.00  4.000          H  
ATOM  16390 1HA  GLY A 977       2.968   6.112 -31.363  1.00  4.310          H  
ATOM  16391 2HA  GLY A 977       2.690   5.802 -29.670  1.00  4.310          H  
ATOM  16392  N   LEU A 978       0.370   4.676 -29.912  1.00  3.630          N  
ATOM  16393  CA  LEU A 978      -0.644   3.623 -30.078  1.00  4.120          C  
ATOM  16394  C   LEU A 978      -1.814   3.965 -30.967  1.00  4.790          C  
ATOM  16395  O   LEU A 978      -2.233   3.130 -31.768  1.00  5.210          O  
ATOM  16396  CB  LEU A 978      -1.233   3.244 -28.720  1.00  5.570          C  
ATOM  16397  CG  LEU A 978      -0.330   2.490 -27.726  1.00  5.570          C  
ATOM  16398  CD1 LEU A 978      -1.031   2.444 -26.369  1.00  5.570          C  
ATOM  16399  CD2 LEU A 978      -0.070   1.066 -28.235  1.00  5.570          C  
ATOM  16400  H   LEU A 978       0.641   4.956 -28.971  1.00  4.360          H  
ATOM  16401  HA  LEU A 978      -0.148   2.765 -30.507  1.00  4.940          H  
ATOM  16402 1HB  LEU A 978      -1.578   4.144 -28.247  1.00  6.690          H  
ATOM  16403 2HB  LEU A 978      -2.097   2.629 -28.904  1.00  6.690          H  
ATOM  16404  HG  LEU A 978       0.616   3.018 -27.608  1.00  6.690          H  
ATOM  16405 1HD1 LEU A 978      -0.404   1.918 -25.653  1.00  6.690          H  
ATOM  16406 2HD1 LEU A 978      -1.205   3.457 -26.013  1.00  6.690          H  
ATOM  16407 3HD1 LEU A 978      -1.980   1.930 -26.462  1.00  6.690          H  
ATOM  16408 1HD2 LEU A 978       0.557   0.541 -27.516  1.00  6.690          H  
ATOM  16409 2HD2 LEU A 978      -1.014   0.540 -28.343  1.00  6.690          H  
ATOM  16410 3HD2 LEU A 978       0.437   1.088 -29.191  1.00  6.690          H  
ATOM  16411  N   ASN A 979      -2.319   5.186 -30.925  1.00  5.110          N  
ATOM  16412  CA  ASN A 979      -3.436   5.472 -31.804  1.00  5.950          C  
ATOM  16413  C   ASN A 979      -3.051   5.259 -33.274  1.00  6.300          C  
ATOM  16414  O   ASN A 979      -3.884   4.810 -34.064  1.00  6.980          O  
ATOM  16415  CB  ASN A 979      -3.956   6.874 -31.581  1.00  7.990          C  
ATOM  16416  CG  ASN A 979      -4.692   7.006 -30.279  1.00  7.990          C  
ATOM  16417  OD1 ASN A 979      -5.073   6.011 -29.649  1.00  7.990          O  
ATOM  16418  ND2 ASN A 979      -4.912   8.223 -29.878  1.00  7.990          N  
ATOM  16419  H   ASN A 979      -1.986   5.873 -30.244  1.00  6.130          H  
ATOM  16420  HA  ASN A 979      -4.237   4.767 -31.579  1.00  7.140          H  
ATOM  16421 1HB  ASN A 979      -3.113   7.573 -31.572  1.00  9.590          H  
ATOM  16422 2HB  ASN A 979      -4.614   7.160 -32.401  1.00  9.590          H  
ATOM  16423 1HD2 ASN A 979      -5.391   8.407 -29.016  1.00  9.590          H  
ATOM  16424 2HD2 ASN A 979      -4.585   8.994 -30.428  1.00  9.590          H  
ATOM  16425  N   ASP A 980      -1.801   5.576 -33.657  1.00  6.040          N  
ATOM  16426  CA  ASP A 980      -1.382   5.382 -35.034  1.00  6.580          C  
ATOM  16427  C   ASP A 980      -1.034   3.947 -35.268  1.00  6.420          C  
ATOM  16428  O   ASP A 980      -1.309   3.406 -36.339  1.00  7.020          O  
ATOM  16429  CB  ASP A 980      -0.274   6.322 -35.472  1.00  9.000          C  
ATOM  16430  CG  ASP A 980      -0.783   7.749 -35.699  1.00  9.000          C  
ATOM  16431  OD1 ASP A 980      -1.973   7.937 -35.957  1.00  9.000          O  
ATOM  16432  OD2 ASP A 980       0.022   8.643 -35.671  1.00  9.000          O  
ATOM  16433  H   ASP A 980      -1.111   5.896 -32.977  1.00  7.250          H  
ATOM  16434  HA  ASP A 980      -2.223   5.620 -35.667  1.00  7.900          H  
ATOM  16435 1HB  ASP A 980       0.510   6.344 -34.700  1.00 10.800          H  
ATOM  16436 2HB  ASP A 980       0.179   5.952 -36.396  1.00 10.800          H  
ATOM  16437  N   VAL A 981      -0.532   3.272 -34.239  1.00  5.800          N  
ATOM  16438  CA  VAL A 981      -0.239   1.872 -34.444  1.00  5.830          C  
ATOM  16439  C   VAL A 981      -1.535   1.216 -34.853  1.00  6.390          C  
ATOM  16440  O   VAL A 981      -1.557   0.475 -35.823  1.00  6.850          O  
ATOM  16441  CB  VAL A 981       0.273   1.175 -33.164  1.00  8.150          C  
ATOM  16442  CG1 VAL A 981       0.354  -0.362 -33.383  1.00  8.150          C  
ATOM  16443  CG2 VAL A 981       1.629   1.743 -32.783  1.00  8.150          C  
ATOM  16444  H   VAL A 981      -0.292   3.772 -33.377  1.00  6.960          H  
ATOM  16445  HA  VAL A 981       0.494   1.764 -35.245  1.00  7.000          H  
ATOM  16446  HB  VAL A 981      -0.435   1.345 -32.359  1.00  9.780          H  
ATOM  16447 1HG1 VAL A 981       0.702  -0.838 -32.470  1.00  9.780          H  
ATOM  16448 2HG1 VAL A 981      -0.623  -0.769 -33.638  1.00  9.780          H  
ATOM  16449 3HG1 VAL A 981       1.052  -0.577 -34.194  1.00  9.780          H  
ATOM  16450 1HG2 VAL A 981       1.984   1.263 -31.873  1.00  9.780          H  
ATOM  16451 2HG2 VAL A 981       2.336   1.560 -33.590  1.00  9.780          H  
ATOM  16452 3HG2 VAL A 981       1.545   2.803 -32.618  1.00  9.780          H  
ATOM  16453  N   TRP A 982      -2.611   1.506 -34.131  1.00  6.560          N  
ATOM  16454  CA  TRP A 982      -3.914   0.939 -34.408  1.00  7.350          C  
ATOM  16455  C   TRP A 982      -4.482   1.397 -35.759  1.00  8.020          C  
ATOM  16456  O   TRP A 982      -5.083   0.594 -36.470  1.00  8.620          O  
ATOM  16457  CB  TRP A 982      -4.830   1.293 -33.257  1.00  9.970          C  
ATOM  16458  CG  TRP A 982      -4.323   0.713 -31.950  1.00  9.970          C  
ATOM  16459  CD1 TRP A 982      -3.453  -0.337 -31.780  1.00  9.970          C  
ATOM  16460  CD2 TRP A 982      -4.629   1.180 -30.628  1.00  9.970          C  
ATOM  16461  NE1 TRP A 982      -3.213  -0.534 -30.459  1.00  9.970          N  
ATOM  16462  CE2 TRP A 982      -3.917   0.379 -29.737  1.00  9.970          C  
ATOM  16463  CE3 TRP A 982      -5.431   2.198 -30.132  1.00  9.970          C  
ATOM  16464  CZ2 TRP A 982      -3.986   0.565 -28.376  1.00  9.970          C  
ATOM  16465  CZ3 TRP A 982      -5.500   2.376 -28.774  1.00  9.970          C  
ATOM  16466  CH2 TRP A 982      -4.793   1.578 -27.912  1.00  9.970          C  
ATOM  16467  H   TRP A 982      -2.501   2.130 -33.325  1.00  7.870          H  
ATOM  16468  HA  TRP A 982      -3.816  -0.142 -34.453  1.00  8.820          H  
ATOM  16469 1HB  TRP A 982      -4.874   2.379 -33.155  1.00 11.970          H  
ATOM  16470 2HB  TRP A 982      -5.832   0.937 -33.454  1.00 11.970          H  
ATOM  16471  HD1 TRP A 982      -3.006  -0.929 -32.571  1.00 11.970          H  
ATOM  16472  HE1 TRP A 982      -2.609  -1.242 -30.066  1.00 11.970          H  
ATOM  16473  HE3 TRP A 982      -5.996   2.838 -30.804  1.00 11.970          H  
ATOM  16474  HZ2 TRP A 982      -3.430  -0.059 -27.685  1.00 11.970          H  
ATOM  16475  HZ3 TRP A 982      -6.136   3.172 -28.407  1.00 11.970          H  
ATOM  16476  HH2 TRP A 982      -4.871   1.744 -26.842  1.00 11.970          H  
ATOM  16477  N   ASN A 983      -4.279   2.673 -36.137  1.00  8.060          N  
ATOM  16478  CA  ASN A 983      -4.767   3.171 -37.427  1.00  8.860          C  
ATOM  16479  C   ASN A 983      -4.113   2.447 -38.614  1.00  9.000          C  
ATOM  16480  O   ASN A 983      -4.774   2.166 -39.617  1.00  9.760          O  
ATOM  16481  CB  ASN A 983      -4.476   4.662 -37.553  1.00 12.080          C  
ATOM  16482  CG  ASN A 983      -5.360   5.549 -36.696  1.00 12.080          C  
ATOM  16483  OD1 ASN A 983      -6.520   5.202 -36.431  1.00 12.080          O  
ATOM  16484  ND2 ASN A 983      -4.838   6.676 -36.231  1.00 12.080          N  
ATOM  16485  H   ASN A 983      -3.844   3.332 -35.486  1.00  9.670          H  
ATOM  16486  HA  ASN A 983      -5.841   2.999 -37.483  1.00 10.630          H  
ATOM  16487 1HB  ASN A 983      -3.443   4.839 -37.311  1.00 14.500          H  
ATOM  16488 2HB  ASN A 983      -4.604   4.955 -38.592  1.00 14.500          H  
ATOM  16489 1HD2 ASN A 983      -5.391   7.270 -35.655  1.00 14.500          H  
ATOM  16490 2HD2 ASN A 983      -3.858   6.947 -36.407  1.00 14.500          H  
ATOM  16491  N   ASP A 984      -2.822   2.121 -38.483  1.00  8.330          N  
ATOM  16492  CA  ASP A 984      -2.074   1.428 -39.536  1.00  8.500          C  
ATOM  16493  C   ASP A 984      -2.068  -0.105 -39.415  1.00  8.680          C  
ATOM  16494  O   ASP A 984      -1.912  -0.808 -40.417  1.00  9.180          O  
ATOM  16495  CB  ASP A 984      -0.629   1.934 -39.599  1.00 11.830          C  
ATOM  16496  CG  ASP A 984      -0.500   3.407 -40.039  1.00 11.830          C  
ATOM  16497  OD1 ASP A 984      -1.036   3.762 -41.071  1.00 11.830          O  
ATOM  16498  OD2 ASP A 984       0.170   4.150 -39.360  1.00 11.830          O  
ATOM  16499  H   ASP A 984      -2.329   2.443 -37.643  1.00 10.000          H  
ATOM  16500  HA  ASP A 984      -2.545   1.675 -40.487  1.00 10.200          H  
ATOM  16501 1HB  ASP A 984      -0.184   1.835 -38.603  1.00 14.200          H  
ATOM  16502 2HB  ASP A 984      -0.054   1.308 -40.277  1.00 14.200          H  
ATOM  16503  N   LEU A 985      -2.211  -0.631 -38.202  1.00  8.390          N  
ATOM  16504  CA  LEU A 985      -2.144  -2.064 -37.943  1.00  8.730          C  
ATOM  16505  C   LEU A 985      -3.158  -2.838 -38.762  1.00  9.630          C  
ATOM  16506  O   LEU A 985      -4.357  -2.553 -38.764  1.00 10.170          O  
ATOM  16507  CB  LEU A 985      -2.393  -2.312 -36.440  1.00 12.090          C  
ATOM  16508  CG  LEU A 985      -2.311  -3.718 -35.872  1.00 12.090          C  
ATOM  16509  CD1 LEU A 985      -0.885  -4.228 -35.944  1.00 12.090          C  
ATOM  16510  CD2 LEU A 985      -2.779  -3.667 -34.428  1.00 12.090          C  
ATOM  16511  H   LEU A 985      -2.312  -0.021 -37.395  1.00 10.070          H  
ATOM  16512  HA  LEU A 985      -1.149  -2.407 -38.212  1.00 10.480          H  
ATOM  16513 1HB  LEU A 985      -1.643  -1.786 -35.904  1.00 14.500          H  
ATOM  16514 2HB  LEU A 985      -3.364  -1.891 -36.180  1.00 14.500          H  
ATOM  16515  HG  LEU A 985      -2.960  -4.389 -36.440  1.00 14.500          H  
ATOM  16516 1HD1 LEU A 985      -0.833  -5.205 -35.514  1.00 14.500          H  
ATOM  16517 2HD1 LEU A 985      -0.551  -4.270 -36.973  1.00 14.500          H  
ATOM  16518 3HD1 LEU A 985      -0.234  -3.561 -35.380  1.00 14.500          H  
ATOM  16519 1HD2 LEU A 985      -2.742  -4.663 -34.003  1.00 14.500          H  
ATOM  16520 2HD2 LEU A 985      -2.135  -3.001 -33.856  1.00 14.500          H  
ATOM  16521 3HD2 LEU A 985      -3.786  -3.299 -34.395  1.00 14.500          H  
ATOM  16522  N   ILE A 986      -2.671  -3.873 -39.430  1.00  9.910          N  
ATOM  16523  CA  ILE A 986      -3.519  -4.695 -40.267  1.00 10.810          C  
ATOM  16524  C   ILE A 986      -4.573  -5.304 -39.335  1.00 11.390          C  
ATOM  16525  O   ILE A 986      -4.236  -5.779 -38.237  1.00 11.850          O  
ATOM  16526  CB  ILE A 986      -2.654  -5.736 -41.014  1.00 14.770          C  
ATOM  16527  CG1 ILE A 986      -3.452  -6.372 -42.190  1.00 14.770          C  
ATOM  16528  CG2 ILE A 986      -2.129  -6.793 -40.005  1.00 14.770          C  
ATOM  16529  CD1 ILE A 986      -2.614  -7.176 -43.164  1.00 14.770          C  
ATOM  16530  H   ILE A 986      -1.678  -4.044 -39.382  1.00 11.890          H  
ATOM  16531  HA  ILE A 986      -4.020  -4.061 -41.001  1.00 12.970          H  
ATOM  16532  HB  ILE A 986      -1.800  -5.221 -41.453  1.00 17.730          H  
ATOM  16533 1HG1 ILE A 986      -4.197  -7.002 -41.829  1.00 17.730          H  
ATOM  16534 2HG1 ILE A 986      -3.925  -5.563 -42.755  1.00 17.730          H  
ATOM  16535 1HG2 ILE A 986      -1.478  -7.501 -40.504  1.00 17.730          H  
ATOM  16536 2HG2 ILE A 986      -1.570  -6.280 -39.237  1.00 17.730          H  
ATOM  16537 3HG2 ILE A 986      -2.933  -7.338 -39.545  1.00 17.730          H  
ATOM  16538 1HD1 ILE A 986      -3.255  -7.559 -43.960  1.00 17.730          H  
ATOM  16539 2HD1 ILE A 986      -1.845  -6.538 -43.600  1.00 17.730          H  
ATOM  16540 3HD1 ILE A 986      -2.143  -8.015 -42.657  1.00 17.730          H  
ATOM  16541  N   LEU A 987      -5.832  -5.311 -39.780  1.00 11.530          N  
ATOM  16542  CA  LEU A 987      -6.938  -5.736 -38.933  1.00 12.230          C  
ATOM  16543  C   LEU A 987      -6.788  -7.070 -38.180  1.00 12.750          C  
ATOM  16544  O   LEU A 987      -7.067  -7.082 -36.988  1.00 13.250          O  
ATOM  16545  CB  LEU A 987      -8.261  -5.705 -39.730  1.00 16.840          C  
ATOM  16546  CG  LEU A 987      -9.541  -6.149 -38.967  1.00 16.840          C  
ATOM  16547  CD1 LEU A 987      -9.820  -5.194 -37.787  1.00 16.840          C  
ATOM  16548  CD2 LEU A 987     -10.715  -6.179 -39.934  1.00 16.840          C  
ATOM  16549  H   LEU A 987      -6.023  -4.935 -40.701  1.00 13.840          H  
ATOM  16550  HA  LEU A 987      -7.028  -4.960 -38.176  1.00 14.680          H  
ATOM  16551 1HB  LEU A 987      -8.431  -4.674 -40.039  1.00 20.210          H  
ATOM  16552 2HB  LEU A 987      -8.191  -6.304 -40.621  1.00 20.210          H  
ATOM  16553  HG  LEU A 987      -9.396  -7.152 -38.561  1.00 20.210          H  
ATOM  16554 1HD1 LEU A 987     -10.717  -5.531 -37.264  1.00 20.210          H  
ATOM  16555 2HD1 LEU A 987      -8.994  -5.198 -37.092  1.00 20.210          H  
ATOM  16556 3HD1 LEU A 987      -9.975  -4.183 -38.160  1.00 20.210          H  
ATOM  16557 1HD2 LEU A 987     -11.608  -6.511 -39.395  1.00 20.210          H  
ATOM  16558 2HD2 LEU A 987     -10.884  -5.185 -40.345  1.00 20.210          H  
ATOM  16559 3HD2 LEU A 987     -10.500  -6.877 -40.741  1.00 20.210          H  
ATOM  16560  N   PRO A 988      -6.331  -8.199 -38.753  1.00 12.770          N  
ATOM  16561  CA  PRO A 988      -6.201  -9.454 -38.036  1.00 13.380          C  
ATOM  16562  C   PRO A 988      -5.271  -9.367 -36.817  1.00 13.620          C  
ATOM  16563  O   PRO A 988      -5.409 -10.168 -35.892  1.00 14.340          O  
ATOM  16564  CB  PRO A 988      -5.634 -10.392 -39.104  1.00 20.070          C  
ATOM  16565  CG  PRO A 988      -6.052  -9.762 -40.407  1.00 20.070          C  
ATOM  16566  CD  PRO A 988      -5.960  -8.287 -40.142  1.00 20.070          C  
ATOM  16567  HA  PRO A 988      -7.209  -9.787 -37.726  1.00 16.060          H  
ATOM  16568 1HB  PRO A 988      -4.542 -10.481 -38.993  1.00 24.080          H  
ATOM  16569 2HB  PRO A 988      -6.055 -11.403 -38.971  1.00 24.080          H  
ATOM  16570 1HG  PRO A 988      -5.382 -10.085 -41.221  1.00 24.080          H  
ATOM  16571 2HG  PRO A 988      -7.070 -10.082 -40.682  1.00 24.080          H  
ATOM  16572 1HD  PRO A 988      -4.940  -8.017 -40.215  1.00 24.080          H  
ATOM  16573 2HD  PRO A 988      -6.602  -7.738 -40.810  1.00 24.080          H  
ATOM  16574  N   ARG A 989      -4.347  -8.388 -36.776  1.00 13.150          N  
ATOM  16575  CA  ARG A 989      -3.474  -8.269 -35.622  1.00 13.540          C  
ATOM  16576  C   ARG A 989      -4.218  -7.482 -34.578  1.00 13.940          C  
ATOM  16577  O   ARG A 989      -4.151  -7.800 -33.395  1.00 14.640          O  
ATOM  16578  CB  ARG A 989      -2.149  -7.634 -35.952  1.00 18.800          C  
ATOM  16579  CG  ARG A 989      -1.207  -8.509 -36.739  1.00 18.800          C  
ATOM  16580  CD  ARG A 989       0.061  -7.809 -37.051  1.00 18.800          C  
ATOM  16581  NE  ARG A 989       0.824  -7.478 -35.846  1.00 18.800          N  
ATOM  16582  CZ  ARG A 989       1.858  -6.606 -35.807  1.00 18.800          C  
ATOM  16583  NH1 ARG A 989       2.260  -5.983 -36.905  1.00 18.800          N  
ATOM  16584  NH2 ARG A 989       2.467  -6.368 -34.667  1.00 18.800          N  
ATOM  16585  H   ARG A 989      -4.249  -7.696 -37.518  1.00 15.780          H  
ATOM  16586  HA  ARG A 989      -3.269  -9.262 -35.229  1.00 16.250          H  
ATOM  16587 1HB  ARG A 989      -2.330  -6.745 -36.543  1.00 22.560          H  
ATOM  16588 2HB  ARG A 989      -1.656  -7.337 -35.032  1.00 22.560          H  
ATOM  16589 1HG  ARG A 989      -0.970  -9.390 -36.145  1.00 22.560          H  
ATOM  16590 2HG  ARG A 989      -1.684  -8.813 -37.669  1.00 22.560          H  
ATOM  16591 1HD  ARG A 989       0.677  -8.448 -37.681  1.00 22.560          H  
ATOM  16592 2HD  ARG A 989      -0.160  -6.889 -37.569  1.00 22.560          H  
ATOM  16593  HE  ARG A 989       0.548  -7.928 -34.959  1.00 22.560          H  
ATOM  16594 1HH1 ARG A 989       1.807  -6.156 -37.788  1.00 22.560          H  
ATOM  16595 2HH1 ARG A 989       3.034  -5.333 -36.862  1.00 22.560          H  
ATOM  16596 1HH2 ARG A 989       2.173  -6.848 -33.829  1.00 22.560          H  
ATOM  16597 2HH2 ARG A 989       3.240  -5.720 -34.629  1.00 22.560          H  
ATOM  16598  N   PHE A 990      -4.944  -6.464 -35.024  1.00 13.620          N  
ATOM  16599  CA  PHE A 990      -5.749  -5.652 -34.120  1.00 14.080          C  
ATOM  16600  C   PHE A 990      -6.730  -6.611 -33.408  1.00 14.770          C  
ATOM  16601  O   PHE A 990      -6.846  -6.627 -32.172  1.00 15.470          O  
ATOM  16602  CB  PHE A 990      -6.476  -4.569 -34.934  1.00 19.530          C  
ATOM  16603  CG  PHE A 990      -7.326  -3.607 -34.190  1.00 19.530          C  
ATOM  16604  CD1 PHE A 990      -6.772  -2.466 -33.595  1.00 19.530          C  
ATOM  16605  CD2 PHE A 990      -8.690  -3.814 -34.094  1.00 19.530          C  
ATOM  16606  CE1 PHE A 990      -7.577  -1.571 -32.933  1.00 19.530          C  
ATOM  16607  CE2 PHE A 990      -9.486  -2.919 -33.429  1.00 19.530          C  
ATOM  16608  CZ  PHE A 990      -8.930  -1.801 -32.853  1.00 19.530          C  
ATOM  16609  H   PHE A 990      -4.904  -6.244 -36.028  1.00 16.340          H  
ATOM  16610  HA  PHE A 990      -5.107  -5.187 -33.371  1.00 16.900          H  
ATOM  16611 1HB  PHE A 990      -5.748  -4.003 -35.515  1.00 23.430          H  
ATOM  16612 2HB  PHE A 990      -7.110  -5.054 -35.647  1.00 23.430          H  
ATOM  16613  HD1 PHE A 990      -5.703  -2.283 -33.663  1.00 23.430          H  
ATOM  16614  HD2 PHE A 990      -9.132  -4.699 -34.552  1.00 23.430          H  
ATOM  16615  HE1 PHE A 990      -7.148  -0.687 -32.471  1.00 23.430          H  
ATOM  16616  HE2 PHE A 990     -10.559  -3.091 -33.354  1.00 23.430          H  
ATOM  16617  HZ  PHE A 990      -9.566  -1.110 -32.332  1.00 23.430          H  
ATOM  16618  N   GLU A 991      -7.418  -7.445 -34.208  1.00 14.700          N  
ATOM  16619  CA  GLU A 991      -8.364  -8.415 -33.677  1.00 15.470          C  
ATOM  16620  C   GLU A 991      -7.695  -9.436 -32.762  1.00 16.230          C  
ATOM  16621  O   GLU A 991      -8.247  -9.750 -31.703  1.00 17.010          O  
ATOM  16622  CB  GLU A 991      -9.067  -9.169 -34.808  1.00 21.350          C  
ATOM  16623  CG  GLU A 991     -10.060  -8.351 -35.625  1.00 21.350          C  
ATOM  16624  CD  GLU A 991     -10.630  -9.139 -36.778  1.00 21.350          C  
ATOM  16625  OE1 GLU A 991     -10.142 -10.220 -37.023  1.00 21.350          O  
ATOM  16626  OE2 GLU A 991     -11.550  -8.668 -37.405  1.00 21.350          O  
ATOM  16627  H   GLU A 991      -7.286  -7.376 -35.217  1.00 17.640          H  
ATOM  16628  HA  GLU A 991      -9.113  -7.879 -33.097  1.00 18.560          H  
ATOM  16629 1HB  GLU A 991      -8.313  -9.545 -35.496  1.00 25.620          H  
ATOM  16630 2HB  GLU A 991      -9.593 -10.033 -34.399  1.00 25.620          H  
ATOM  16631 1HG  GLU A 991     -10.871  -8.018 -34.981  1.00 25.620          H  
ATOM  16632 2HG  GLU A 991      -9.547  -7.476 -36.001  1.00 25.620          H  
ATOM  16633  N   ARG A 992      -6.493  -9.912 -33.121  1.00 16.100          N  
ATOM  16634  CA  ARG A 992      -5.810 -10.884 -32.291  1.00 16.910          C  
ATOM  16635  C   ARG A 992      -5.454 -10.306 -30.933  1.00 17.410          C  
ATOM  16636  O   ARG A 992      -5.595 -10.990 -29.916  1.00 18.310          O  
ATOM  16637  CB  ARG A 992      -4.551 -11.393 -32.973  1.00 23.350          C  
ATOM  16638  CG  ARG A 992      -3.723 -12.392 -32.166  1.00 23.350          C  
ATOM  16639  CD  ARG A 992      -4.478 -13.604 -31.866  1.00 23.350          C  
ATOM  16640  NE  ARG A 992      -3.668 -14.574 -31.221  1.00 23.350          N  
ATOM  16641  CZ  ARG A 992      -4.112 -15.680 -30.631  1.00 23.350          C  
ATOM  16642  NH1 ARG A 992      -5.412 -15.985 -30.590  1.00 23.350          N  
ATOM  16643  NH2 ARG A 992      -3.195 -16.452 -30.094  1.00 23.350          N  
ATOM  16644  H   ARG A 992      -6.085  -9.669 -34.027  1.00 19.320          H  
ATOM  16645  HA  ARG A 992      -6.485 -11.721 -32.153  1.00 20.290          H  
ATOM  16646 1HB  ARG A 992      -4.820 -11.867 -33.914  1.00 28.020          H  
ATOM  16647 2HB  ARG A 992      -3.912 -10.550 -33.209  1.00 28.020          H  
ATOM  16648 1HG  ARG A 992      -2.843 -12.678 -32.741  1.00 28.020          H  
ATOM  16649 2HG  ARG A 992      -3.403 -11.951 -31.221  1.00 28.020          H  
ATOM  16650 1HD  ARG A 992      -5.279 -13.360 -31.187  1.00 28.020          H  
ATOM  16651 2HD  ARG A 992      -4.881 -14.034 -32.782  1.00 28.020          H  
ATOM  16652  HE  ARG A 992      -2.641 -14.425 -31.195  1.00 28.020          H  
ATOM  16653 1HH1 ARG A 992      -6.115 -15.359 -31.026  1.00 28.020          H  
ATOM  16654 2HH1 ARG A 992      -5.719 -16.834 -30.139  1.00 28.020          H  
ATOM  16655 1HH2 ARG A 992      -2.208 -16.134 -30.179  1.00 28.020          H  
ATOM  16656 2HH2 ARG A 992      -3.440 -17.312 -29.629  1.00 28.020          H  
ATOM  16657  N   MET A 993      -4.999  -9.052 -30.893  1.00 16.910          N  
ATOM  16658  CA  MET A 993      -4.645  -8.454 -29.617  1.00 17.450          C  
ATOM  16659  C   MET A 993      -5.837  -8.532 -28.669  1.00 17.990          C  
ATOM  16660  O   MET A 993      -5.678  -8.908 -27.506  1.00 18.860          O  
ATOM  16661  CB  MET A 993      -4.171  -7.019 -29.823  1.00 24.210          C  
ATOM  16662  CG  MET A 993      -2.823  -6.929 -30.524  1.00 24.210          C  
ATOM  16663  SD  MET A 993      -2.288  -5.259 -30.879  1.00 24.210          S  
ATOM  16664  CE  MET A 993      -0.893  -5.602 -31.964  1.00 24.210          C  
ATOM  16665  H   MET A 993      -4.853  -8.540 -31.771  1.00 20.290          H  
ATOM  16666  HA  MET A 993      -3.832  -9.028 -29.182  1.00 20.940          H  
ATOM  16667 1HB  MET A 993      -4.901  -6.481 -30.431  1.00 29.060          H  
ATOM  16668 2HB  MET A 993      -4.101  -6.511 -28.871  1.00 29.060          H  
ATOM  16669 1HG  MET A 993      -2.068  -7.408 -29.906  1.00 29.060          H  
ATOM  16670 2HG  MET A 993      -2.873  -7.458 -31.446  1.00 29.060          H  
ATOM  16671 1HE  MET A 993      -0.440  -4.666 -32.284  1.00 29.060          H  
ATOM  16672 2HE  MET A 993      -0.155  -6.200 -31.438  1.00 29.060          H  
ATOM  16673 3HE  MET A 993      -1.242  -6.153 -32.837  1.00 29.060          H  
ATOM  16674  N   ASN A 994      -7.048  -8.233 -29.165  1.00 17.570          N  
ATOM  16675  CA  ASN A 994      -8.238  -8.335 -28.314  1.00 18.120          C  
ATOM  16676  C   ASN A 994      -8.576  -9.783 -27.937  1.00 19.050          C  
ATOM  16677  O   ASN A 994      -8.923 -10.072 -26.789  1.00 19.870          O  
ATOM  16678  CB  ASN A 994      -9.425  -7.707 -28.996  1.00 25.150          C  
ATOM  16679  CG  ASN A 994      -9.318  -6.254 -29.021  1.00 25.150          C  
ATOM  16680  OD1 ASN A 994      -8.562  -5.676 -28.235  1.00 25.150          O  
ATOM  16681  ND2 ASN A 994     -10.052  -5.636 -29.901  1.00 25.150          N  
ATOM  16682  H   ASN A 994      -7.110  -7.874 -30.128  1.00 21.080          H  
ATOM  16683  HA  ASN A 994      -8.039  -7.802 -27.383  1.00 21.740          H  
ATOM  16684 1HB  ASN A 994      -9.485  -8.075 -30.022  1.00 30.180          H  
ATOM  16685 2HB  ASN A 994     -10.343  -7.996 -28.485  1.00 30.180          H  
ATOM  16686 1HD2 ASN A 994     -10.001  -4.628 -29.956  1.00 30.180          H  
ATOM  16687 2HD2 ASN A 994     -10.646  -6.148 -30.516  1.00 30.180          H  
ATOM  16688  N   GLN A 995      -8.391 -10.719 -28.877  1.00 18.980          N  
ATOM  16689  CA  GLN A 995      -8.677 -12.135 -28.619  1.00 19.870          C  
ATOM  16690  C   GLN A 995      -7.832 -12.638 -27.465  1.00 20.720          C  
ATOM  16691  O   GLN A 995      -8.293 -13.434 -26.637  1.00 21.630          O  
ATOM  16692  CB  GLN A 995      -8.351 -13.015 -29.826  1.00 27.460          C  
ATOM  16693  CG  GLN A 995      -9.238 -12.888 -31.026  1.00 27.460          C  
ATOM  16694  CD  GLN A 995      -8.665 -13.689 -32.189  1.00 27.460          C  
ATOM  16695  OE1 GLN A 995      -7.583 -14.294 -32.052  1.00 27.460          O  
ATOM  16696  NE2 GLN A 995      -9.354 -13.690 -33.317  1.00 27.460          N  
ATOM  16697  H   GLN A 995      -8.130 -10.416 -29.822  1.00 22.780          H  
ATOM  16698  HA  GLN A 995      -9.727 -12.241 -28.357  1.00 23.840          H  
ATOM  16699 1HB  GLN A 995      -7.346 -12.802 -30.139  1.00 32.950          H  
ATOM  16700 2HB  GLN A 995      -8.376 -14.057 -29.519  1.00 32.950          H  
ATOM  16701 1HG  GLN A 995     -10.216 -13.292 -30.778  1.00 32.950          H  
ATOM  16702 2HG  GLN A 995      -9.325 -11.855 -31.313  1.00 32.950          H  
ATOM  16703 1HE2 GLN A 995      -9.016 -14.191 -34.116  1.00 32.950          H  
ATOM  16704 2HE2 GLN A 995     -10.213 -13.181 -33.382  1.00 32.950          H  
ATOM  16705  N   LEU A 996      -6.613 -12.118 -27.359  1.00 20.490          N  
ATOM  16706  CA  LEU A 996      -5.697 -12.560 -26.334  1.00 21.330          C  
ATOM  16707  C   LEU A 996      -6.259 -12.401 -24.918  1.00 21.750          C  
ATOM  16708  O   LEU A 996      -5.857 -13.158 -24.040  1.00 22.620          O  
ATOM  16709  CB  LEU A 996      -4.375 -11.776 -26.358  1.00 29.530          C  
ATOM  16710  CG  LEU A 996      -3.375 -11.902 -27.548  1.00 29.530          C  
ATOM  16711  CD1 LEU A 996      -2.224 -10.884 -27.301  1.00 29.530          C  
ATOM  16712  CD2 LEU A 996      -2.824 -13.324 -27.680  1.00 29.530          C  
ATOM  16713  H   LEU A 996      -6.291 -11.473 -28.089  1.00 24.590          H  
ATOM  16714  HA  LEU A 996      -5.493 -13.615 -26.498  1.00 25.600          H  
ATOM  16715 1HB  LEU A 996      -4.604 -10.723 -26.222  1.00 35.430          H  
ATOM  16716 2HB  LEU A 996      -3.846 -12.099 -25.526  1.00 35.430          H  
ATOM  16717  HG  LEU A 996      -3.868 -11.637 -28.460  1.00 35.430          H  
ATOM  16718 1HD1 LEU A 996      -1.514 -10.923 -28.127  1.00 35.430          H  
ATOM  16719 2HD1 LEU A 996      -2.639  -9.876 -27.225  1.00 35.430          H  
ATOM  16720 3HD1 LEU A 996      -1.713 -11.135 -26.370  1.00 35.430          H  
ATOM  16721 1HD2 LEU A 996      -2.121 -13.366 -28.524  1.00 35.430          H  
ATOM  16722 2HD2 LEU A 996      -2.303 -13.602 -26.772  1.00 35.430          H  
ATOM  16723 3HD2 LEU A 996      -3.636 -14.023 -27.863  1.00 35.430          H  
ATOM  16724  N   THR A 997      -7.164 -11.442 -24.650  1.00 21.190          N  
ATOM  16725  CA  THR A 997      -7.658 -11.296 -23.278  1.00 21.620          C  
ATOM  16726  C   THR A 997      -9.054 -11.866 -23.031  1.00 22.290          C  
ATOM  16727  O   THR A 997      -9.633 -11.628 -21.970  1.00 22.980          O  
ATOM  16728  CB  THR A 997      -7.626  -9.841 -22.770  1.00 30.100          C  
ATOM  16729  OG1 THR A 997      -8.393  -8.994 -23.630  1.00 30.100          O  
ATOM  16730  CG2 THR A 997      -6.201  -9.366 -22.677  1.00 30.100          C  
ATOM  16731  H   THR A 997      -7.542 -10.813 -25.373  1.00 25.430          H  
ATOM  16732  HA  THR A 997      -6.979 -11.825 -22.642  1.00 25.940          H  
ATOM  16733  HB  THR A 997      -8.065  -9.802 -21.776  1.00 36.120          H  
ATOM  16734  HG1 THR A 997      -9.331  -9.221 -23.549  1.00 36.120          H  
ATOM  16735 1HG2 THR A 997      -6.185  -8.351 -22.299  1.00 36.120          H  
ATOM  16736 2HG2 THR A 997      -5.656 -10.015 -21.998  1.00 36.120          H  
ATOM  16737 3HG2 THR A 997      -5.739  -9.395 -23.662  1.00 36.120          H  
ATOM  16738  N   ASN A 998      -9.622 -12.601 -23.994  1.00 22.200          N  
ATOM  16739  CA  ASN A 998     -10.979 -13.126 -23.799  1.00 22.920          C  
ATOM  16740  C   ASN A 998     -11.065 -14.570 -23.257  1.00 23.480          C  
ATOM  16741  O   ASN A 998     -12.162 -15.114 -23.119  1.00 24.210          O  
ATOM  16742  CB  ASN A 998     -11.755 -13.018 -25.100  1.00 31.800          C  
ATOM  16743  CG  ASN A 998     -12.058 -11.582 -25.491  1.00 31.800          C  
ATOM  16744  OD1 ASN A 998     -12.236 -10.696 -24.644  1.00 31.800          O  
ATOM  16745  ND2 ASN A 998     -12.143 -11.342 -26.776  1.00 31.800          N  
ATOM  16746  H   ASN A 998      -9.113 -12.788 -24.866  1.00 26.640          H  
ATOM  16747  HA  ASN A 998     -11.476 -12.492 -23.065  1.00 27.500          H  
ATOM  16748 1HB  ASN A 998     -11.170 -13.478 -25.902  1.00 38.160          H  
ATOM  16749 2HB  ASN A 998     -12.690 -13.568 -25.018  1.00 38.160          H  
ATOM  16750 1HD2 ASN A 998     -12.351 -10.418 -27.098  1.00 38.160          H  
ATOM  16751 2HD2 ASN A 998     -12.012 -12.082 -27.433  1.00 38.160          H  
ATOM  16752  N   SER A 999      -9.928 -15.188 -22.959  1.00 23.200          N  
ATOM  16753  CA  SER A 999      -9.875 -16.564 -22.455  1.00 23.760          C  
ATOM  16754  C   SER A 999     -10.491 -16.821 -21.077  1.00 24.310          C  
ATOM  16755  O   SER A 999     -10.381 -16.028 -20.134  1.00 24.370          O  
ATOM  16756  CB  SER A 999      -8.466 -17.098 -22.446  1.00 33.040          C  
ATOM  16757  OG  SER A 999      -8.444 -18.374 -21.859  1.00 33.040          O  
ATOM  16758  H   SER A 999      -9.066 -14.692 -23.124  1.00 27.840          H  
ATOM  16759  HA  SER A 999     -10.433 -17.177 -23.166  1.00 28.510          H  
ATOM  16760 1HB  SER A 999      -8.092 -17.156 -23.470  1.00 39.650          H  
ATOM  16761 2HB  SER A 999      -7.819 -16.446 -21.901  1.00 39.650          H  
ATOM  16762  HG  SER A 999      -7.536 -18.690 -21.950  1.00 39.650          H  
ATOM  16763  N   LYS A1000     -11.084 -18.004 -20.952  1.00 24.790          N  
ATOM  16764  CA  LYS A1000     -11.678 -18.498 -19.710  1.00 25.460          C  
ATOM  16765  C   LYS A1000     -10.645 -18.672 -18.589  1.00 25.250          C  
ATOM  16766  O   LYS A1000     -11.001 -18.768 -17.416  1.00 25.590          O  
ATOM  16767  CB  LYS A1000     -12.375 -19.845 -19.947  1.00 35.380          C  
ATOM  16768  CG  LYS A1000     -11.412 -21.030 -20.198  1.00 35.380          C  
ATOM  16769  CD  LYS A1000     -12.151 -22.344 -20.440  1.00 35.380          C  
ATOM  16770  CE  LYS A1000     -11.177 -23.513 -20.744  1.00 35.380          C  
ATOM  16771  NZ  LYS A1000     -10.308 -23.897 -19.557  1.00 35.380          N  
ATOM  16772  H   LYS A1000     -11.129 -18.585 -21.779  1.00 29.750          H  
ATOM  16773  HA  LYS A1000     -12.417 -17.771 -19.372  1.00 30.550          H  
ATOM  16774 1HB  LYS A1000     -12.984 -20.093 -19.077  1.00 42.450          H  
ATOM  16775 2HB  LYS A1000     -13.043 -19.763 -20.803  1.00 42.450          H  
ATOM  16776 1HG  LYS A1000     -10.755 -20.815 -21.040  1.00 42.450          H  
ATOM  16777 2HG  LYS A1000     -10.796 -21.168 -19.316  1.00 42.450          H  
ATOM  16778 1HD  LYS A1000     -12.734 -22.596 -19.554  1.00 42.450          H  
ATOM  16779 2HD  LYS A1000     -12.836 -22.231 -21.282  1.00 42.450          H  
ATOM  16780 1HE  LYS A1000     -11.762 -24.381 -21.041  1.00 42.450          H  
ATOM  16781 2HE  LYS A1000     -10.528 -23.226 -21.571  1.00 42.450          H  
ATOM  16782 1HZ  LYS A1000      -9.710 -24.660 -19.822  1.00 42.450          H  
ATOM  16783 2HZ  LYS A1000      -9.702 -23.109 -19.242  1.00 42.450          H  
ATOM  16784 3HZ  LYS A1000     -10.888 -24.179 -18.790  1.00 42.450          H  
ATOM  16785  N   ASP A1001      -9.365 -18.740 -18.961  1.00 24.790          N  
ATOM  16786  CA  ASP A1001      -8.284 -18.992 -18.019  1.00 24.650          C  
ATOM  16787  C   ASP A1001      -7.661 -17.731 -17.413  1.00 24.200          C  
ATOM  16788  O   ASP A1001      -6.592 -17.799 -16.808  1.00 24.410          O  
ATOM  16789  CB  ASP A1001      -7.178 -19.817 -18.681  1.00 34.570          C  
ATOM  16790  CG  ASP A1001      -7.603 -21.275 -19.094  1.00 34.570          C  
ATOM  16791  OD1 ASP A1001      -8.558 -21.836 -18.575  1.00 34.570          O  
ATOM  16792  OD2 ASP A1001      -6.944 -21.811 -19.977  1.00 34.570          O  
ATOM  16793  H   ASP A1001      -9.149 -18.629 -19.949  1.00 29.750          H  
ATOM  16794  HA  ASP A1001      -8.694 -19.579 -17.198  1.00 29.580          H  
ATOM  16795 1HB  ASP A1001      -6.828 -19.288 -19.566  1.00 41.480          H  
ATOM  16796 2HB  ASP A1001      -6.332 -19.893 -17.992  1.00 41.480          H  
ATOM  16797  N   PHE A1002      -8.262 -16.564 -17.611  1.00 23.660          N  
ATOM  16798  CA  PHE A1002      -7.703 -15.370 -16.977  1.00 23.290          C  
ATOM  16799  C   PHE A1002      -7.987 -15.223 -15.496  1.00 23.180          C  
ATOM  16800  O   PHE A1002      -9.088 -15.487 -15.010  1.00 23.460          O  
ATOM  16801  CB  PHE A1002      -8.137 -14.099 -17.683  1.00 32.750          C  
ATOM  16802  CG  PHE A1002      -7.302 -13.793 -18.815  1.00 32.750          C  
ATOM  16803  CD1 PHE A1002      -7.536 -14.263 -20.059  1.00 32.750          C  
ATOM  16804  CD2 PHE A1002      -6.226 -12.987 -18.605  1.00 32.750          C  
ATOM  16805  CE1 PHE A1002      -6.689 -13.948 -21.070  1.00 32.750          C  
ATOM  16806  CE2 PHE A1002      -5.399 -12.664 -19.610  1.00 32.750          C  
ATOM  16807  CZ  PHE A1002      -5.620 -13.142 -20.827  1.00 32.750          C  
ATOM  16808  H   PHE A1002      -9.110 -16.504 -18.186  1.00 28.390          H  
ATOM  16809  HA  PHE A1002      -6.620 -15.428 -17.089  1.00 27.950          H  
ATOM  16810 1HB  PHE A1002      -9.168 -14.208 -18.035  1.00 39.300          H  
ATOM  16811 2HB  PHE A1002      -8.112 -13.267 -16.991  1.00 39.300          H  
ATOM  16812  HD1 PHE A1002      -8.385 -14.891 -20.235  1.00 39.300          H  
ATOM  16813  HD2 PHE A1002      -6.044 -12.610 -17.599  1.00 39.300          H  
ATOM  16814  HE1 PHE A1002      -6.859 -14.323 -22.078  1.00 39.300          H  
ATOM  16815  HE2 PHE A1002      -4.550 -12.023 -19.434  1.00 39.300          H  
ATOM  16816  HZ  PHE A1002      -4.956 -12.882 -21.622  1.00 39.300          H  
ATOM  16817  N   THR A1003      -6.965 -14.745 -14.792  1.00 22.860          N  
ATOM  16818  CA  THR A1003      -7.020 -14.451 -13.370  1.00 22.760          C  
ATOM  16819  C   THR A1003      -6.217 -13.188 -13.056  1.00 22.380          C  
ATOM  16820  O   THR A1003      -5.875 -12.427 -13.972  1.00 21.870          O  
ATOM  16821  CB  THR A1003      -6.564 -15.650 -12.508  1.00 31.900          C  
ATOM  16822  OG1 THR A1003      -6.833 -15.359 -11.126  1.00 31.900          O  
ATOM  16823  CG2 THR A1003      -5.078 -15.950 -12.697  1.00 31.900          C  
ATOM  16824  H   THR A1003      -6.091 -14.581 -15.273  1.00 27.430          H  
ATOM  16825  HA  THR A1003      -8.060 -14.247 -13.107  1.00 27.310          H  
ATOM  16826  HB  THR A1003      -7.143 -16.526 -12.798  1.00 38.280          H  
ATOM  16827  HG1 THR A1003      -7.788 -15.450 -10.964  1.00 38.280          H  
ATOM  16828 1HG2 THR A1003      -4.806 -16.806 -12.084  1.00 38.280          H  
ATOM  16829 2HG2 THR A1003      -4.901 -16.185 -13.745  1.00 38.280          H  
ATOM  16830 3HG2 THR A1003      -4.470 -15.113 -12.409  1.00 38.280          H  
ATOM  16831  N   ALA A1004      -5.881 -13.017 -11.775  1.00 22.730          N  
ATOM  16832  CA  ALA A1004      -5.243 -11.831 -11.197  1.00 22.570          C  
ATOM  16833  C   ALA A1004      -3.936 -11.398 -11.851  1.00 21.850          C  
ATOM  16834  O   ALA A1004      -3.577 -10.238 -11.736  1.00 21.810          O  
ATOM  16835  CB  ALA A1004      -4.992 -12.066  -9.724  1.00 31.660          C  
ATOM  16836  H   ALA A1004      -6.170 -13.756 -11.143  1.00 27.280          H  
ATOM  16837  HA  ALA A1004      -5.941 -11.005 -11.291  1.00 27.080          H  
ATOM  16838 1HB  ALA A1004      -4.575 -11.161  -9.283  1.00 37.990          H  
ATOM  16839 2HB  ALA A1004      -5.933 -12.310  -9.234  1.00 37.990          H  
ATOM  16840 3HB  ALA A1004      -4.290 -12.888  -9.597  1.00 37.990          H  
ATOM  16841  N   TRP A1005      -3.166 -12.264 -12.502  1.00 21.410          N  
ATOM  16842  CA  TRP A1005      -1.949 -11.733 -13.124  1.00 20.800          C  
ATOM  16843  C   TRP A1005      -2.266 -10.600 -14.139  1.00 21.050          C  
ATOM  16844  O   TRP A1005      -1.405  -9.769 -14.443  1.00 20.710          O  
ATOM  16845  CB  TRP A1005      -1.137 -12.840 -13.777  1.00 29.360          C  
ATOM  16846  CG  TRP A1005      -1.815 -13.548 -14.864  1.00 29.360          C  
ATOM  16847  CD1 TRP A1005      -2.521 -14.687 -14.736  1.00 29.360          C  
ATOM  16848  CD2 TRP A1005      -1.851 -13.212 -16.255  1.00 29.360          C  
ATOM  16849  NE1 TRP A1005      -2.983 -15.094 -15.942  1.00 29.360          N  
ATOM  16850  CE2 TRP A1005      -2.575 -14.213 -16.884  1.00 29.360          C  
ATOM  16851  CE3 TRP A1005      -1.323 -12.159 -17.017  1.00 29.360          C  
ATOM  16852  CZ2 TRP A1005      -2.773 -14.217 -18.216  1.00 29.360          C  
ATOM  16853  CZ3 TRP A1005      -1.529 -12.167 -18.370  1.00 29.360          C  
ATOM  16854  CH2 TRP A1005      -2.231 -13.179 -18.943  1.00 29.360          C  
ATOM  16855  H   TRP A1005      -3.407 -13.240 -12.581  1.00 25.690          H  
ATOM  16856  HA  TRP A1005      -1.329 -11.308 -12.337  1.00 24.960          H  
ATOM  16857 1HB  TRP A1005      -0.210 -12.424 -14.170  1.00 35.240          H  
ATOM  16858 2HB  TRP A1005      -0.863 -13.577 -13.024  1.00 35.240          H  
ATOM  16859  HD1 TRP A1005      -2.673 -15.208 -13.807  1.00 35.240          H  
ATOM  16860  HE1 TRP A1005      -3.530 -15.929 -16.130  1.00 35.240          H  
ATOM  16861  HE3 TRP A1005      -0.751 -11.357 -16.544  1.00 35.240          H  
ATOM  16862  HZ2 TRP A1005      -3.341 -15.008 -18.713  1.00 35.240          H  
ATOM  16863  HZ3 TRP A1005      -1.116 -11.354 -18.968  1.00 35.240          H  
ATOM  16864  HH2 TRP A1005      -2.387 -13.175 -19.987  1.00 35.240          H  
ATOM  16865  N   ASN A1006      -3.489 -10.590 -14.684  1.00 21.750          N  
ATOM  16866  CA  ASN A1006      -3.977  -9.579 -15.612  1.00 22.090          C  
ATOM  16867  C   ASN A1006      -4.662  -8.500 -14.790  1.00 22.060          C  
ATOM  16868  O   ASN A1006      -5.567  -8.810 -14.013  1.00 22.370          O  
ATOM  16869  CB  ASN A1006      -4.909 -10.149 -16.668  1.00 30.790          C  
ATOM  16870  CG  ASN A1006      -5.411  -9.085 -17.716  1.00 30.790          C  
ATOM  16871  OD1 ASN A1006      -5.785  -7.944 -17.385  1.00 30.790          O  
ATOM  16872  ND2 ASN A1006      -5.443  -9.458 -18.962  1.00 30.790          N  
ATOM  16873  H   ASN A1006      -4.156 -11.306 -14.385  1.00 26.100          H  
ATOM  16874  HA  ASN A1006      -3.126  -9.120 -16.119  1.00 26.510          H  
ATOM  16875 1HB  ASN A1006      -4.379 -10.936 -17.201  1.00 36.950          H  
ATOM  16876 2HB  ASN A1006      -5.761 -10.607 -16.179  1.00 36.950          H  
ATOM  16877 1HD2 ASN A1006      -5.772  -8.825 -19.661  1.00 36.950          H  
ATOM  16878 2HD2 ASN A1006      -5.146 -10.366 -19.219  1.00 36.950          H  
ATOM  16879  N   GLU A1007      -4.294  -7.239 -15.004  1.00 21.780          N  
ATOM  16880  CA  GLU A1007      -4.830  -6.120 -14.226  1.00 21.840          C  
ATOM  16881  C   GLU A1007      -6.353  -6.084 -14.165  1.00 21.240          C  
ATOM  16882  O   GLU A1007      -6.919  -5.679 -13.149  1.00 21.170          O  
ATOM  16883  CB  GLU A1007      -4.311  -4.802 -14.769  1.00 30.550          C  
ATOM  16884  CG  GLU A1007      -2.843  -4.538 -14.492  1.00 30.550          C  
ATOM  16885  CD  GLU A1007      -2.384  -3.287 -15.149  1.00 30.550          C  
ATOM  16886  OE1 GLU A1007      -3.122  -2.806 -15.985  1.00 30.550          O  
ATOM  16887  OE2 GLU A1007      -1.325  -2.806 -14.847  1.00 30.550          O  
ATOM  16888  H   GLU A1007      -3.573  -7.062 -15.689  1.00 26.140          H  
ATOM  16889  HA  GLU A1007      -4.464  -6.210 -13.219  1.00 26.210          H  
ATOM  16890 1HB  GLU A1007      -4.459  -4.780 -15.833  1.00 36.660          H  
ATOM  16891 2HB  GLU A1007      -4.889  -3.981 -14.337  1.00 36.660          H  
ATOM  16892 1HG  GLU A1007      -2.696  -4.450 -13.413  1.00 36.660          H  
ATOM  16893 2HG  GLU A1007      -2.251  -5.380 -14.844  1.00 36.660          H  
ATOM  16894  N   ASN A1008      -7.031  -6.582 -15.191  1.00 20.910          N  
ATOM  16895  CA  ASN A1008      -8.491  -6.588 -15.226  1.00 20.420          C  
ATOM  16896  C   ASN A1008      -9.100  -7.358 -14.040  1.00 20.470          C  
ATOM  16897  O   ASN A1008     -10.275  -7.175 -13.712  1.00 20.790          O  
ATOM  16898  CB  ASN A1008      -8.980  -7.203 -16.521  1.00 28.780          C  
ATOM  16899  CG  ASN A1008      -8.796  -6.308 -17.708  1.00 28.780          C  
ATOM  16900  OD1 ASN A1008      -8.686  -5.080 -17.585  1.00 28.780          O  
ATOM  16901  ND2 ASN A1008      -8.756  -6.903 -18.875  1.00 28.780          N  
ATOM  16902  H   ASN A1008      -6.519  -6.951 -15.992  1.00 25.090          H  
ATOM  16903  HA  ASN A1008      -8.844  -5.564 -15.165  1.00 24.500          H  
ATOM  16904 1HB  ASN A1008      -8.446  -8.137 -16.697  1.00 34.540          H  
ATOM  16905 2HB  ASN A1008     -10.037  -7.450 -16.425  1.00 34.540          H  
ATOM  16906 1HD2 ASN A1008      -8.636  -6.364 -19.708  1.00 34.540          H  
ATOM  16907 2HD2 ASN A1008      -8.848  -7.899 -18.935  1.00 34.540          H  
ATOM  16908  N   HIS A1009      -8.314  -8.257 -13.440  1.00 20.290          N  
ATOM  16909  CA  HIS A1009      -8.726  -9.102 -12.332  1.00 20.430          C  
ATOM  16910  C   HIS A1009      -7.948  -8.809 -11.033  1.00 20.370          C  
ATOM  16911  O   HIS A1009      -7.918  -9.645 -10.121  1.00 20.350          O  
ATOM  16912  CB  HIS A1009      -8.519 -10.550 -12.751  1.00 28.550          C  
ATOM  16913  CG  HIS A1009      -9.326 -10.927 -13.940  1.00 28.550          C  
ATOM  16914  ND1 HIS A1009     -10.678 -11.178 -13.880  1.00 28.550          N  
ATOM  16915  CD2 HIS A1009      -8.972 -11.061 -15.236  1.00 28.550          C  
ATOM  16916  CE1 HIS A1009     -11.121 -11.459 -15.093  1.00 28.550          C  
ATOM  16917  NE2 HIS A1009     -10.108 -11.384 -15.939  1.00 28.550          N  
ATOM  16918  H   HIS A1009      -7.347  -8.346 -13.756  1.00 24.350          H  
ATOM  16919  HA  HIS A1009      -9.784  -8.945 -12.131  1.00 24.520          H  
ATOM  16920 1HB  HIS A1009      -7.478 -10.668 -13.020  1.00 34.260          H  
ATOM  16921 2HB  HIS A1009      -8.741 -11.227 -11.930  1.00 34.260          H  
ATOM  16922  HD1 HIS A1009     -11.216 -11.324 -13.049  1.00 34.260          H  
ATOM  16923  HD2 HIS A1009      -8.023 -10.947 -15.750  1.00 34.260          H  
ATOM  16924  HE1 HIS A1009     -12.172 -11.687 -15.259  1.00 34.260          H  
ATOM  16925  N   GLN A1010      -7.311  -7.636 -10.953  1.00 20.450          N  
ATOM  16926  CA  GLN A1010      -6.524  -7.222  -9.785  1.00 20.530          C  
ATOM  16927  C   GLN A1010      -7.210  -6.204  -8.890  1.00 20.860          C  
ATOM  16928  O   GLN A1010      -8.298  -5.710  -9.171  1.00 21.120          O  
ATOM  16929  CB  GLN A1010      -5.161  -6.644 -10.193  1.00 28.710          C  
ATOM  16930  CG  GLN A1010      -4.258  -7.631 -10.790  1.00 28.710          C  
ATOM  16931  CD  GLN A1010      -2.907  -7.068 -11.193  1.00 28.710          C  
ATOM  16932  OE1 GLN A1010      -2.603  -5.887 -10.977  1.00 28.710          O  
ATOM  16933  NE2 GLN A1010      -2.108  -7.919 -11.793  1.00 28.710          N  
ATOM  16934  H   GLN A1010      -7.364  -6.986 -11.743  1.00 24.540          H  
ATOM  16935  HA  GLN A1010      -6.338  -8.109  -9.182  1.00 24.640          H  
ATOM  16936 1HB  GLN A1010      -5.316  -5.850 -10.923  1.00 34.450          H  
ATOM  16937 2HB  GLN A1010      -4.651  -6.210  -9.344  1.00 34.450          H  
ATOM  16938 1HG  GLN A1010      -4.093  -8.424 -10.064  1.00 34.450          H  
ATOM  16939 2HG  GLN A1010      -4.740  -8.045 -11.673  1.00 34.450          H  
ATOM  16940 1HE2 GLN A1010      -1.203  -7.648 -12.110  1.00 34.450          H  
ATOM  16941 2HE2 GLN A1010      -2.447  -8.872 -11.930  1.00 34.450          H  
ATOM  16942  N   LYS A1011      -6.503  -5.865  -7.816  1.00 20.960          N  
ATOM  16943  CA  LYS A1011      -6.904  -4.895  -6.803  1.00 21.380          C  
ATOM  16944  C   LYS A1011      -6.669  -3.435  -7.223  1.00 21.140          C  
ATOM  16945  O   LYS A1011      -6.929  -2.519  -6.451  1.00 21.160          O  
ATOM  16946  CB  LYS A1011      -6.179  -5.219  -5.493  1.00 29.760          C  
ATOM  16947  CG  LYS A1011      -4.665  -4.982  -5.499  1.00 29.760          C  
ATOM  16948  CD  LYS A1011      -4.034  -5.474  -4.189  1.00 29.760          C  
ATOM  16949  CE  LYS A1011      -2.525  -5.246  -4.154  1.00 29.760          C  
ATOM  16950  NZ  LYS A1011      -1.906  -5.804  -2.908  1.00 29.760          N  
ATOM  16951  H   LYS A1011      -5.628  -6.342  -7.675  1.00 25.150          H  
ATOM  16952  HA  LYS A1011      -7.974  -5.014  -6.634  1.00 25.660          H  
ATOM  16953 1HB  LYS A1011      -6.602  -4.612  -4.691  1.00 35.720          H  
ATOM  16954 2HB  LYS A1011      -6.352  -6.264  -5.235  1.00 35.720          H  
ATOM  16955 1HG  LYS A1011      -4.205  -5.498  -6.339  1.00 35.720          H  
ATOM  16956 2HG  LYS A1011      -4.468  -3.915  -5.607  1.00 35.720          H  
ATOM  16957 1HD  LYS A1011      -4.492  -4.954  -3.350  1.00 35.720          H  
ATOM  16958 2HD  LYS A1011      -4.226  -6.541  -4.076  1.00 35.720          H  
ATOM  16959 1HE  LYS A1011      -2.071  -5.722  -5.019  1.00 35.720          H  
ATOM  16960 2HE  LYS A1011      -2.326  -4.174  -4.194  1.00 35.720          H  
ATOM  16961 1HZ  LYS A1011      -0.910  -5.629  -2.921  1.00 35.720          H  
ATOM  16962 2HZ  LYS A1011      -2.313  -5.359  -2.097  1.00 35.720          H  
ATOM  16963 3HZ  LYS A1011      -2.071  -6.800  -2.862  1.00 35.720          H  
ATOM  16964  N   PHE A1012      -6.120  -3.225  -8.417  1.00 21.020          N  
ATOM  16965  CA  PHE A1012      -5.847  -1.890  -8.930  1.00 20.920          C  
ATOM  16966  C   PHE A1012      -6.735  -1.588 -10.130  1.00 20.580          C  
ATOM  16967  O   PHE A1012      -7.022  -2.472 -10.930  1.00 20.770          O  
ATOM  16968  CB  PHE A1012      -4.404  -1.772  -9.407  1.00 29.330          C  
ATOM  16969  CG  PHE A1012      -3.370  -1.938  -8.355  1.00 29.330          C  
ATOM  16970  CD1 PHE A1012      -2.755  -3.165  -8.159  1.00 29.330          C  
ATOM  16971  CD2 PHE A1012      -2.996  -0.874  -7.564  1.00 29.330          C  
ATOM  16972  CE1 PHE A1012      -1.787  -3.308  -7.197  1.00 29.330          C  
ATOM  16973  CE2 PHE A1012      -2.029  -1.013  -6.607  1.00 29.330          C  
ATOM  16974  CZ  PHE A1012      -1.424  -2.230  -6.422  1.00 29.330          C  
ATOM  16975  H   PHE A1012      -5.920  -4.022  -9.000  1.00 25.220          H  
ATOM  16976  HA  PHE A1012      -6.047  -1.155  -8.147  1.00 25.100          H  
ATOM  16977 1HB  PHE A1012      -4.225  -2.523 -10.180  1.00 35.190          H  
ATOM  16978 2HB  PHE A1012      -4.263  -0.797  -9.875  1.00 35.190          H  
ATOM  16979  HD1 PHE A1012      -3.038  -4.019  -8.782  1.00 35.190          H  
ATOM  16980  HD2 PHE A1012      -3.473   0.078  -7.706  1.00 35.190          H  
ATOM  16981  HE1 PHE A1012      -1.302  -4.272  -7.051  1.00 35.190          H  
ATOM  16982  HE2 PHE A1012      -1.734  -0.164  -5.987  1.00 35.190          H  
ATOM  16983  HZ  PHE A1012      -0.655  -2.335  -5.656  1.00 35.190          H  
ATOM  16984  N   LEU A1013      -7.091  -0.321 -10.299  1.00 20.200          N  
ATOM  16985  CA  LEU A1013      -7.863   0.145 -11.440  1.00 19.810          C  
ATOM  16986  C   LEU A1013      -7.069  -0.128 -12.737  1.00 19.550          C  
ATOM  16987  O   LEU A1013      -5.922   0.301 -12.836  1.00 19.460          O  
ATOM  16988  CB  LEU A1013      -8.112   1.661 -11.248  1.00 27.890          C  
ATOM  16989  CG  LEU A1013      -8.928   2.477 -12.308  1.00 27.890          C  
ATOM  16990  CD1 LEU A1013     -10.345   2.030 -12.409  1.00 27.890          C  
ATOM  16991  CD2 LEU A1013      -8.908   3.961 -11.861  1.00 27.890          C  
ATOM  16992  H   LEU A1013      -6.827   0.346  -9.594  1.00 24.240          H  
ATOM  16993  HA  LEU A1013      -8.825  -0.348 -11.412  1.00 23.770          H  
ATOM  16994 1HB  LEU A1013      -8.593   1.806 -10.283  1.00 33.470          H  
ATOM  16995 2HB  LEU A1013      -7.137   2.136 -11.204  1.00 33.470          H  
ATOM  16996  HG  LEU A1013      -8.480   2.361 -13.269  1.00 33.470          H  
ATOM  16997 1HD1 LEU A1013     -10.867   2.644 -13.147  1.00 33.470          H  
ATOM  16998 2HD1 LEU A1013     -10.404   1.000 -12.699  1.00 33.470          H  
ATOM  16999 3HD1 LEU A1013     -10.799   2.152 -11.478  1.00 33.470          H  
ATOM  17000 1HD2 LEU A1013      -9.454   4.573 -12.580  1.00 33.470          H  
ATOM  17001 2HD2 LEU A1013      -9.379   4.051 -10.878  1.00 33.470          H  
ATOM  17002 3HD2 LEU A1013      -7.877   4.311 -11.797  1.00 33.470          H  
ATOM  17003  N   PRO A1014      -7.639  -0.850 -13.739  1.00 19.580          N  
ATOM  17004  CA  PRO A1014      -7.060  -1.178 -15.053  1.00 19.500          C  
ATOM  17005  C   PRO A1014      -6.722   0.035 -15.962  1.00 19.580          C  
ATOM  17006  O   PRO A1014      -5.952  -0.091 -16.925  1.00 19.720          O  
ATOM  17007  CB  PRO A1014      -8.175  -2.033 -15.683  1.00 29.250          C  
ATOM  17008  CG  PRO A1014      -8.946  -2.596 -14.531  1.00 29.250          C  
ATOM  17009  CD  PRO A1014      -8.933  -1.550 -13.486  1.00 29.250          C  
ATOM  17010  HA  PRO A1014      -6.160  -1.787 -14.889  1.00 23.400          H  
ATOM  17011 1HB  PRO A1014      -8.779  -1.434 -16.380  1.00 35.100          H  
ATOM  17012 2HB  PRO A1014      -7.739  -2.845 -16.248  1.00 35.100          H  
ATOM  17013 1HG  PRO A1014      -9.961  -2.881 -14.847  1.00 35.100          H  
ATOM  17014 2HG  PRO A1014      -8.459  -3.516 -14.166  1.00 35.100          H  
ATOM  17015 1HD  PRO A1014      -9.791  -0.893 -13.596  1.00 35.100          H  
ATOM  17016 2HD  PRO A1014      -8.929  -2.102 -12.528  1.00 35.100          H  
ATOM  17017  N   THR A1015      -7.339   1.172 -15.650  1.00 19.620          N  
ATOM  17018  CA  THR A1015      -7.265   2.473 -16.343  1.00 19.840          C  
ATOM  17019  C   THR A1015      -7.065   2.453 -17.863  1.00 19.560          C  
ATOM  17020  O   THR A1015      -6.023   2.905 -18.354  1.00 19.890          O  
ATOM  17021  CB  THR A1015      -6.092   3.341 -15.828  1.00 27.690          C  
ATOM  17022  OG1 THR A1015      -4.864   2.695 -16.137  1.00 27.690          O  
ATOM  17023  CG2 THR A1015      -6.170   3.554 -14.352  1.00 27.690          C  
ATOM  17024  H   THR A1015      -7.931   1.137 -14.840  1.00 23.540          H  
ATOM  17025  HA  THR A1015      -8.199   2.997 -16.142  1.00 23.810          H  
ATOM  17026  HB  THR A1015      -6.119   4.309 -16.326  1.00 33.230          H  
ATOM  17027  HG1 THR A1015      -4.787   2.652 -17.113  1.00 33.230          H  
ATOM  17028 1HG2 THR A1015      -5.331   4.168 -14.031  1.00 33.230          H  
ATOM  17029 2HG2 THR A1015      -7.093   4.060 -14.123  1.00 33.230          H  
ATOM  17030 3HG2 THR A1015      -6.129   2.602 -13.843  1.00 33.230          H  
ATOM  17031  N   VAL A1016      -8.080   2.008 -18.613  1.00 19.080          N  
ATOM  17032  CA  VAL A1016      -8.057   2.153 -20.069  1.00 18.900          C  
ATOM  17033  C   VAL A1016      -9.372   2.803 -20.544  1.00 18.770          C  
ATOM  17034  O   VAL A1016     -10.435   2.245 -20.279  1.00 18.350          O  
ATOM  17035  CB  VAL A1016      -7.877   0.798 -20.792  1.00 26.530          C  
ATOM  17036  CG1 VAL A1016      -7.880   0.991 -22.318  1.00 26.530          C  
ATOM  17037  CG2 VAL A1016      -6.583   0.179 -20.395  1.00 26.530          C  
ATOM  17038  H   VAL A1016      -8.886   1.608 -18.152  1.00 22.900          H  
ATOM  17039  HA  VAL A1016      -7.193   2.747 -20.333  1.00 22.680          H  
ATOM  17040  HB  VAL A1016      -8.702   0.136 -20.531  1.00 31.840          H  
ATOM  17041 1HG1 VAL A1016      -7.746   0.028 -22.787  1.00 31.840          H  
ATOM  17042 2HG1 VAL A1016      -8.817   1.424 -22.641  1.00 31.840          H  
ATOM  17043 3HG1 VAL A1016      -7.060   1.647 -22.608  1.00 31.840          H  
ATOM  17044 1HG2 VAL A1016      -6.480  -0.760 -20.907  1.00 31.840          H  
ATOM  17045 2HG2 VAL A1016      -5.761   0.840 -20.669  1.00 31.840          H  
ATOM  17046 3HG2 VAL A1016      -6.568   0.014 -19.329  1.00 31.840          H  
ATOM  17047  N   PRO A1017      -9.346   3.969 -21.218  1.00 19.240          N  
ATOM  17048  CA  PRO A1017     -10.493   4.652 -21.806  1.00 19.320          C  
ATOM  17049  C   PRO A1017     -11.219   3.727 -22.753  1.00 18.920          C  
ATOM  17050  O   PRO A1017     -10.562   2.968 -23.480  1.00 18.910          O  
ATOM  17051  CB  PRO A1017      -9.860   5.859 -22.497  1.00 28.980          C  
ATOM  17052  CG  PRO A1017      -8.587   6.104 -21.725  1.00 28.980          C  
ATOM  17053  CD  PRO A1017      -8.086   4.727 -21.331  1.00 28.980          C  
ATOM  17054  HA  PRO A1017     -11.173   4.981 -20.989  1.00 23.180          H  
ATOM  17055 1HB  PRO A1017      -9.683   5.623 -23.563  1.00 34.780          H  
ATOM  17056 2HB  PRO A1017     -10.553   6.713 -22.484  1.00 34.780          H  
ATOM  17057 1HG  PRO A1017      -7.875   6.693 -22.310  1.00 34.780          H  
ATOM  17058 2HG  PRO A1017      -8.827   6.717 -20.841  1.00 34.780          H  
ATOM  17059 1HD  PRO A1017      -7.430   4.297 -22.094  1.00 34.780          H  
ATOM  17060 2HD  PRO A1017      -7.592   4.832 -20.349  1.00 34.780          H  
ATOM  17061  N   ILE A1018     -12.544   3.826 -22.839  1.00 18.770          N  
ATOM  17062  CA  ILE A1018     -13.252   2.902 -23.717  1.00 18.280          C  
ATOM  17063  C   ILE A1018     -12.834   3.111 -25.171  1.00 18.230          C  
ATOM  17064  O   ILE A1018     -12.756   2.141 -25.927  1.00 17.800          O  
ATOM  17065  CB  ILE A1018     -14.803   2.997 -23.569  1.00 25.790          C  
ATOM  17066  CG1 ILE A1018     -15.373   4.389 -24.029  1.00 25.790          C  
ATOM  17067  CG2 ILE A1018     -15.177   2.707 -22.099  1.00 25.790          C  
ATOM  17068  CD1 ILE A1018     -16.908   4.452 -24.086  1.00 25.790          C  
ATOM  17069  H   ILE A1018     -13.035   4.500 -22.268  1.00 22.520          H  
ATOM  17070  HA  ILE A1018     -12.978   1.892 -23.429  1.00 21.940          H  
ATOM  17071  HB  ILE A1018     -15.261   2.241 -24.204  1.00 30.950          H  
ATOM  17072 1HG1 ILE A1018     -15.011   5.170 -23.367  1.00 30.950          H  
ATOM  17073 2HG1 ILE A1018     -15.033   4.603 -25.033  1.00 30.950          H  
ATOM  17074 1HG2 ILE A1018     -16.253   2.719 -21.961  1.00 30.950          H  
ATOM  17075 2HG2 ILE A1018     -14.796   1.723 -21.826  1.00 30.950          H  
ATOM  17076 3HG2 ILE A1018     -14.730   3.456 -21.450  1.00 30.950          H  
ATOM  17077 1HD1 ILE A1018     -17.228   5.428 -24.436  1.00 30.950          H  
ATOM  17078 2HD1 ILE A1018     -17.278   3.696 -24.775  1.00 30.950          H  
ATOM  17079 3HD1 ILE A1018     -17.341   4.283 -23.112  1.00 30.950          H  
ATOM  17080  N   GLU A1019     -12.454   4.350 -25.514  1.00 18.790          N  
ATOM  17081  CA  GLU A1019     -11.976   4.757 -26.830  1.00 18.950          C  
ATOM  17082  C   GLU A1019     -10.689   4.053 -27.259  1.00 18.510          C  
ATOM  17083  O   GLU A1019     -10.370   4.002 -28.449  1.00 18.270          O  
ATOM  17084  CB  GLU A1019     -11.717   6.272 -26.847  1.00 26.470          C  
ATOM  17085  CG  GLU A1019     -12.956   7.161 -26.618  1.00 26.470          C  
ATOM  17086  CD  GLU A1019     -13.281   7.401 -25.150  1.00 26.470          C  
ATOM  17087  OE1 GLU A1019     -12.767   6.675 -24.322  1.00 26.470          O  
ATOM  17088  OE2 GLU A1019     -14.033   8.301 -24.856  1.00 26.470          O  
ATOM  17089  H   GLU A1019     -12.566   5.091 -24.820  1.00 22.550          H  
ATOM  17090  HA  GLU A1019     -12.752   4.524 -27.558  1.00 22.740          H  
ATOM  17091 1HB  GLU A1019     -10.976   6.517 -26.081  1.00 31.760          H  
ATOM  17092 2HB  GLU A1019     -11.284   6.548 -27.808  1.00 31.760          H  
ATOM  17093 1HG  GLU A1019     -12.795   8.121 -27.108  1.00 31.760          H  
ATOM  17094 2HG  GLU A1019     -13.810   6.680 -27.093  1.00 31.760          H  
ATOM  17095  N   PHE A1020      -9.915   3.569 -26.287  1.00 18.530          N  
ATOM  17096  CA  PHE A1020      -8.649   2.924 -26.565  1.00 18.270          C  
ATOM  17097  C   PHE A1020      -8.707   1.434 -26.266  1.00 17.410          C  
ATOM  17098  O   PHE A1020      -7.893   0.669 -26.805  1.00 17.140          O  
ATOM  17099  CB  PHE A1020      -7.552   3.586 -25.738  1.00 25.680          C  
ATOM  17100  CG  PHE A1020      -7.405   5.076 -25.997  1.00 25.680          C  
ATOM  17101  CD1 PHE A1020      -7.622   5.652 -27.255  1.00 25.680          C  
ATOM  17102  CD2 PHE A1020      -7.043   5.908 -24.970  1.00 25.680          C  
ATOM  17103  CE1 PHE A1020      -7.486   7.002 -27.438  1.00 25.680          C  
ATOM  17104  CE2 PHE A1020      -6.907   7.262 -25.157  1.00 25.680          C  
ATOM  17105  CZ  PHE A1020      -7.127   7.808 -26.392  1.00 25.680          C  
ATOM  17106  H   PHE A1020     -10.234   3.634 -25.324  1.00 22.240          H  
ATOM  17107  HA  PHE A1020      -8.426   3.025 -27.622  1.00 21.920          H  
ATOM  17108 1HB  PHE A1020      -7.777   3.448 -24.678  1.00 30.820          H  
ATOM  17109 2HB  PHE A1020      -6.599   3.112 -25.929  1.00 30.820          H  
ATOM  17110  HD1 PHE A1020      -7.906   5.044 -28.107  1.00 30.820          H  
ATOM  17111  HD2 PHE A1020      -6.853   5.484 -23.996  1.00 30.820          H  
ATOM  17112  HE1 PHE A1020      -7.658   7.433 -28.425  1.00 30.820          H  
ATOM  17113  HE2 PHE A1020      -6.613   7.904 -24.326  1.00 30.820          H  
ATOM  17114  HZ  PHE A1020      -7.010   8.886 -26.541  1.00 30.820          H  
ATOM  17115  N   SER A1021      -9.719   1.014 -25.491  1.00 17.090          N  
ATOM  17116  CA  SER A1021      -9.899  -0.373 -25.065  1.00 16.390          C  
ATOM  17117  C   SER A1021     -10.086  -1.299 -26.247  1.00 15.640          C  
ATOM  17118  O   SER A1021      -9.867  -2.503 -26.138  1.00 14.950          O  
ATOM  17119  CB  SER A1021     -11.123  -0.493 -24.179  1.00 23.230          C  
ATOM  17120  OG  SER A1021     -12.320  -0.363 -24.936  1.00 23.230          O  
ATOM  17121  H   SER A1021     -10.347   1.701 -25.072  1.00 20.510          H  
ATOM  17122  HA  SER A1021      -9.015  -0.691 -24.519  1.00 19.670          H  
ATOM  17123 1HB  SER A1021     -11.109  -1.455 -23.673  1.00 27.870          H  
ATOM  17124 2HB  SER A1021     -11.088   0.281 -23.410  1.00 27.870          H  
ATOM  17125  HG  SER A1021     -12.388   0.568 -25.246  1.00 27.870          H  
ATOM  17126  N   LYS A1022     -10.494  -0.732 -27.381  1.00 15.910          N  
ATOM  17127  CA  LYS A1022     -10.681  -1.483 -28.609  1.00 15.430          C  
ATOM  17128  C   LYS A1022      -9.368  -1.997 -29.193  1.00 15.230          C  
ATOM  17129  O   LYS A1022      -9.377  -2.990 -29.919  1.00 15.280          O  
ATOM  17130  CB  LYS A1022     -11.415  -0.622 -29.643  1.00 21.790          C  
ATOM  17131  CG  LYS A1022     -10.625   0.596 -30.163  1.00 21.790          C  
ATOM  17132  CD  LYS A1022     -11.452   1.399 -31.159  1.00 21.790          C  
ATOM  17133  CE  LYS A1022     -10.652   2.560 -31.740  1.00 21.790          C  
ATOM  17134  NZ  LYS A1022     -11.464   3.387 -32.677  1.00 21.790          N  
ATOM  17135  H   LYS A1022     -10.676   0.261 -27.360  1.00 19.090          H  
ATOM  17136  HA  LYS A1022     -11.301  -2.350 -28.379  1.00 18.520          H  
ATOM  17137 1HB  LYS A1022     -11.671  -1.242 -30.503  1.00 26.150          H  
ATOM  17138 2HB  LYS A1022     -12.345  -0.258 -29.210  1.00 26.150          H  
ATOM  17139 1HG  LYS A1022     -10.374   1.249 -29.323  1.00 26.150          H  
ATOM  17140 2HG  LYS A1022      -9.703   0.295 -30.638  1.00 26.150          H  
ATOM  17141 1HD  LYS A1022     -11.778   0.747 -31.969  1.00 26.150          H  
ATOM  17142 2HD  LYS A1022     -12.334   1.798 -30.654  1.00 26.150          H  
ATOM  17143 1HE  LYS A1022     -10.301   3.191 -30.925  1.00 26.150          H  
ATOM  17144 2HE  LYS A1022      -9.789   2.164 -32.276  1.00 26.150          H  
ATOM  17145 1HZ  LYS A1022     -10.894   4.142 -33.032  1.00 26.150          H  
ATOM  17146 2HZ  LYS A1022     -11.787   2.818 -33.446  1.00 26.150          H  
ATOM  17147 3HZ  LYS A1022     -12.258   3.770 -32.185  1.00 26.150          H  
ATOM  17148  N   GLY A1023      -8.241  -1.311 -28.940  1.00 15.150          N  
ATOM  17149  CA  GLY A1023      -6.968  -1.755 -29.504  1.00 15.100          C  
ATOM  17150  C   GLY A1023      -5.964  -2.199 -28.448  1.00 14.270          C  
ATOM  17151  O   GLY A1023      -4.981  -2.880 -28.753  1.00 14.310          O  
ATOM  17152  H   GLY A1023      -8.250  -0.486 -28.338  1.00 18.180          H  
ATOM  17153 1HA  GLY A1023      -7.149  -2.580 -30.191  1.00 18.120          H  
ATOM  17154 2HA  GLY A1023      -6.541  -0.946 -30.090  1.00 18.120          H  
ATOM  17155  N   PHE A1024      -6.183  -1.770 -27.213  1.00 13.630          N  
ATOM  17156  CA  PHE A1024      -5.291  -2.053 -26.108  1.00 12.900          C  
ATOM  17157  C   PHE A1024      -5.448  -3.497 -25.634  1.00 11.780          C  
ATOM  17158  O   PHE A1024      -6.568  -3.996 -25.540  1.00 11.400          O  
ATOM  17159  CB  PHE A1024      -5.601  -1.104 -24.966  1.00 18.350          C  
ATOM  17160  CG  PHE A1024      -4.559  -1.071 -23.962  1.00 18.350          C  
ATOM  17161  CD1 PHE A1024      -3.438  -0.295 -24.201  1.00 18.350          C  
ATOM  17162  CD2 PHE A1024      -4.641  -1.798 -22.798  1.00 18.350          C  
ATOM  17163  CE1 PHE A1024      -2.427  -0.240 -23.296  1.00 18.350          C  
ATOM  17164  CE2 PHE A1024      -3.622  -1.742 -21.886  1.00 18.350          C  
ATOM  17165  CZ  PHE A1024      -2.516  -0.963 -22.134  1.00 18.350          C  
ATOM  17166  H   PHE A1024      -6.985  -1.169 -27.034  1.00 16.360          H  
ATOM  17167  HA  PHE A1024      -4.264  -1.908 -26.440  1.00 15.480          H  
ATOM  17168 1HB  PHE A1024      -5.754  -0.099 -25.350  1.00 22.020          H  
ATOM  17169 2HB  PHE A1024      -6.526  -1.417 -24.494  1.00 22.020          H  
ATOM  17170  HD1 PHE A1024      -3.371   0.279 -25.126  1.00 22.020          H  
ATOM  17171  HD2 PHE A1024      -5.521  -2.418 -22.609  1.00 22.020          H  
ATOM  17172  HE1 PHE A1024      -1.550   0.379 -23.494  1.00 22.020          H  
ATOM  17173  HE2 PHE A1024      -3.677  -2.305 -20.969  1.00 22.020          H  
ATOM  17174  HZ  PHE A1024      -1.709  -0.921 -21.405  1.00 22.020          H  
ATOM  17175  N   SER A1025      -4.348  -4.175 -25.294  1.00 11.390          N  
ATOM  17176  CA  SER A1025      -4.485  -5.544 -24.791  1.00 10.400          C  
ATOM  17177  C   SER A1025      -3.524  -5.941 -23.683  1.00  9.630          C  
ATOM  17178  O   SER A1025      -2.299  -6.013 -23.846  1.00  9.760          O  
ATOM  17179  CB  SER A1025      -4.379  -6.541 -25.904  1.00 14.960          C  
ATOM  17180  OG  SER A1025      -4.422  -7.854 -25.391  1.00 14.960          O  
ATOM  17181  H   SER A1025      -3.438  -3.744 -25.381  1.00 13.670          H  
ATOM  17182  HA  SER A1025      -5.493  -5.639 -24.383  1.00 12.480          H  
ATOM  17183 1HB  SER A1025      -5.214  -6.389 -26.591  1.00 17.950          H  
ATOM  17184 2HB  SER A1025      -3.459  -6.390 -26.460  1.00 17.950          H  
ATOM  17185  HG  SER A1025      -4.712  -8.410 -26.159  1.00 17.950          H  
ATOM  17186  N   LYS A1026      -4.125  -6.299 -22.560  1.00  9.030          N  
ATOM  17187  CA  LYS A1026      -3.429  -6.637 -21.329  1.00  8.360          C  
ATOM  17188  C   LYS A1026      -2.912  -8.062 -21.216  1.00  7.570          C  
ATOM  17189  O   LYS A1026      -2.518  -8.484 -20.131  1.00  7.770          O  
ATOM  17190  CB  LYS A1026      -4.326  -6.307 -20.151  1.00 11.970          C  
ATOM  17191  CG  LYS A1026      -4.567  -4.834 -19.982  1.00 11.970          C  
ATOM  17192  CD  LYS A1026      -5.548  -4.582 -18.888  1.00 11.970          C  
ATOM  17193  CE  LYS A1026      -5.792  -3.096 -18.632  1.00 11.970          C  
ATOM  17194  NZ  LYS A1026      -4.706  -2.436 -17.802  1.00 11.970          N  
ATOM  17195  H   LYS A1026      -5.136  -6.240 -22.550  1.00 10.840          H  
ATOM  17196  HA  LYS A1026      -2.559  -5.985 -21.263  1.00 10.030          H  
ATOM  17197 1HB  LYS A1026      -5.291  -6.797 -20.272  1.00 14.370          H  
ATOM  17198 2HB  LYS A1026      -3.879  -6.680 -19.228  1.00 14.370          H  
ATOM  17199 1HG  LYS A1026      -3.623  -4.351 -19.743  1.00 14.370          H  
ATOM  17200 2HG  LYS A1026      -4.952  -4.423 -20.910  1.00 14.370          H  
ATOM  17201 1HD  LYS A1026      -6.493  -5.035 -19.161  1.00 14.370          H  
ATOM  17202 2HD  LYS A1026      -5.207  -5.053 -17.973  1.00 14.370          H  
ATOM  17203 1HE  LYS A1026      -5.866  -2.584 -19.576  1.00 14.370          H  
ATOM  17204 2HE  LYS A1026      -6.726  -3.003 -18.127  1.00 14.370          H  
ATOM  17205 1HZ  LYS A1026      -4.953  -1.448 -17.617  1.00 14.370          H  
ATOM  17206 2HZ  LYS A1026      -4.619  -2.892 -16.888  1.00 14.370          H  
ATOM  17207 3HZ  LYS A1026      -3.800  -2.476 -18.229  1.00 14.370          H  
ATOM  17208  N   LYS A1027      -2.940  -8.838 -22.304  1.00  6.920          N  
ATOM  17209  CA  LYS A1027      -2.306 -10.152 -22.219  1.00  6.320          C  
ATOM  17210  C   LYS A1027      -0.837 -10.013 -22.568  1.00  5.280          C  
ATOM  17211  O   LYS A1027      -0.036 -10.926 -22.338  1.00  5.100          O  
ATOM  17212  CB  LYS A1027      -2.918 -11.232 -23.109  1.00  9.090          C  
ATOM  17213  CG  LYS A1027      -2.167 -12.627 -22.929  1.00  9.090          C  
ATOM  17214  CD  LYS A1027      -2.854 -13.884 -23.477  1.00  9.090          C  
ATOM  17215  CE  LYS A1027      -2.047 -15.105 -23.094  1.00  9.090          C  
ATOM  17216  NZ  LYS A1027      -2.673 -16.394 -23.551  1.00  9.090          N  
ATOM  17217  H   LYS A1027      -3.334  -8.499 -23.191  1.00  8.300          H  
ATOM  17218  HA  LYS A1027      -2.368 -10.503 -21.188  1.00  7.580          H  
ATOM  17219 1HB  LYS A1027      -3.970 -11.347 -22.919  1.00 10.910          H  
ATOM  17220 2HB  LYS A1027      -2.793 -10.899 -24.123  1.00 10.910          H  
ATOM  17221 1HG  LYS A1027      -1.257 -12.570 -23.527  1.00 10.910          H  
ATOM  17222 2HG  LYS A1027      -1.870 -12.771 -21.924  1.00 10.910          H  
ATOM  17223 1HD  LYS A1027      -3.833 -14.004 -23.069  1.00 10.910          H  
ATOM  17224 2HD  LYS A1027      -2.926 -13.852 -24.549  1.00 10.910          H  
ATOM  17225 1HE  LYS A1027      -1.065 -15.008 -23.526  1.00 10.910          H  
ATOM  17226 2HE  LYS A1027      -1.951 -15.128 -22.008  1.00 10.910          H  
ATOM  17227 1HZ  LYS A1027      -2.090 -17.169 -23.254  1.00 10.910          H  
ATOM  17228 2HZ  LYS A1027      -3.590 -16.492 -23.138  1.00 10.910          H  
ATOM  17229 3HZ  LYS A1027      -2.758 -16.406 -24.556  1.00 10.910          H  
ATOM  17230  N   ARG A1028      -0.456  -8.885 -23.160  1.00  4.890          N  
ATOM  17231  CA  ARG A1028       0.901  -8.758 -23.656  1.00  4.050          C  
ATOM  17232  C   ARG A1028       1.862  -8.392 -22.516  1.00  3.310          C  
ATOM  17233  O   ARG A1028       2.376  -7.274 -22.442  1.00  3.510          O  
ATOM  17234  CB  ARG A1028       0.899  -7.720 -24.768  1.00  6.010          C  
ATOM  17235  CG  ARG A1028      -0.047  -8.117 -25.937  1.00  6.010          C  
ATOM  17236  CD  ARG A1028      -0.204  -7.069 -26.985  1.00  6.010          C  
ATOM  17237  NE  ARG A1028       0.932  -6.965 -27.899  1.00  6.010          N  
ATOM  17238  CZ  ARG A1028       1.191  -5.896 -28.689  1.00  6.010          C  
ATOM  17239  NH1 ARG A1028       0.424  -4.818 -28.626  1.00  6.010          N  
ATOM  17240  NH2 ARG A1028       2.210  -5.931 -29.538  1.00  6.010          N  
ATOM  17241  H   ARG A1028      -1.109  -8.105 -23.286  1.00  5.870          H  
ATOM  17242  HA  ARG A1028       1.189  -9.711 -24.086  1.00  4.860          H  
ATOM  17243 1HB  ARG A1028       0.562  -6.760 -24.376  1.00  7.210          H  
ATOM  17244 2HB  ARG A1028       1.905  -7.590 -25.165  1.00  7.210          H  
ATOM  17245 1HG  ARG A1028       0.345  -9.013 -26.417  1.00  7.210          H  
ATOM  17246 2HG  ARG A1028      -1.044  -8.328 -25.544  1.00  7.210          H  
ATOM  17247 1HD  ARG A1028      -1.095  -7.293 -27.573  1.00  7.210          H  
ATOM  17248 2HD  ARG A1028      -0.338  -6.111 -26.482  1.00  7.210          H  
ATOM  17249  HE  ARG A1028       1.551  -7.767 -27.970  1.00  7.210          H  
ATOM  17250 1HH1 ARG A1028      -0.359  -4.784 -27.988  1.00  7.210          H  
ATOM  17251 2HH1 ARG A1028       0.618  -4.027 -29.220  1.00  7.210          H  
ATOM  17252 1HH2 ARG A1028       2.791  -6.787 -29.628  1.00  7.210          H  
ATOM  17253 2HH2 ARG A1028       2.407  -5.140 -30.127  1.00  7.210          H  
ATOM  17254  N   ILE A1029       2.073  -9.357 -21.613  1.00  2.950          N  
ATOM  17255  CA  ILE A1029       2.868  -9.172 -20.398  1.00  2.650          C  
ATOM  17256  C   ILE A1029       4.195  -9.927 -20.423  1.00  2.110          C  
ATOM  17257  O   ILE A1029       4.223 -11.156 -20.556  1.00  2.310          O  
ATOM  17258  CB  ILE A1029       2.051  -9.627 -19.171  1.00  3.830          C  
ATOM  17259  CG1 ILE A1029       0.658  -8.906 -19.146  1.00  3.830          C  
ATOM  17260  CG2 ILE A1029       2.826  -9.408 -17.866  1.00  3.830          C  
ATOM  17261  CD1 ILE A1029       0.662  -7.387 -19.108  1.00  3.830          C  
ATOM  17262  H   ILE A1029       1.588 -10.237 -21.794  1.00  3.540          H  
ATOM  17263  HA  ILE A1029       3.108  -8.115 -20.300  1.00  3.180          H  
ATOM  17264  HB  ILE A1029       1.841 -10.686 -19.281  1.00  4.600          H  
ATOM  17265 1HG1 ILE A1029       0.104  -9.211 -20.021  1.00  4.600          H  
ATOM  17266 2HG1 ILE A1029       0.118  -9.252 -18.266  1.00  4.600          H  
ATOM  17267 1HG2 ILE A1029       2.226  -9.766 -17.029  1.00  4.600          H  
ATOM  17268 2HG2 ILE A1029       3.764  -9.957 -17.888  1.00  4.600          H  
ATOM  17269 3HG2 ILE A1029       3.041  -8.353 -17.729  1.00  4.600          H  
ATOM  17270 1HD1 ILE A1029      -0.373  -7.039 -19.094  1.00  4.600          H  
ATOM  17271 2HD1 ILE A1029       1.171  -7.030 -18.219  1.00  4.600          H  
ATOM  17272 3HD1 ILE A1029       1.150  -6.986 -19.990  1.00  4.600          H  
ATOM  17273  N   ASP A1030       5.280  -9.166 -20.265  1.00  2.040          N  
ATOM  17274  CA  ASP A1030       6.666  -9.639 -20.289  1.00  1.930          C  
ATOM  17275  C   ASP A1030       7.559  -8.607 -19.585  1.00  1.710          C  
ATOM  17276  O   ASP A1030       7.057  -7.610 -19.068  1.00  1.770          O  
ATOM  17277  CB  ASP A1030       7.129  -9.777 -21.737  1.00  2.750          C  
ATOM  17278  CG  ASP A1030       7.099  -8.436 -22.458  1.00  2.750          C  
ATOM  17279  OD1 ASP A1030       7.264  -7.420 -21.774  1.00  2.750          O  
ATOM  17280  OD2 ASP A1030       6.985  -8.396 -23.647  1.00  2.750          O  
ATOM  17281  H   ASP A1030       5.134  -8.167 -20.164  1.00  2.450          H  
ATOM  17282  HA  ASP A1030       6.743 -10.597 -19.768  1.00  2.320          H  
ATOM  17283 1HB  ASP A1030       8.143 -10.180 -21.761  1.00  3.300          H  
ATOM  17284 2HB  ASP A1030       6.515 -10.457 -22.255  1.00  3.300          H  
ATOM  17285  N   HIS A1031       8.883  -8.817 -19.614  1.00  1.630          N  
ATOM  17286  CA  HIS A1031       9.861  -7.845 -19.102  1.00  1.510          C  
ATOM  17287  C   HIS A1031      10.582  -7.109 -20.257  1.00  1.440          C  
ATOM  17288  O   HIS A1031      11.707  -6.614 -20.092  1.00  1.430          O  
ATOM  17289  CB  HIS A1031      10.911  -8.508 -18.225  1.00  2.160          C  
ATOM  17290  CG  HIS A1031      10.408  -9.113 -16.978  1.00  2.160          C  
ATOM  17291  ND1 HIS A1031       9.932  -8.363 -15.921  1.00  2.160          N  
ATOM  17292  CD2 HIS A1031      10.337 -10.402 -16.589  1.00  2.160          C  
ATOM  17293  CE1 HIS A1031       9.576  -9.171 -14.943  1.00  2.160          C  
ATOM  17294  NE2 HIS A1031       9.813 -10.414 -15.321  1.00  2.160          N  
ATOM  17295  H   HIS A1031       9.222  -9.713 -19.973  1.00  1.960          H  
ATOM  17296  HA  HIS A1031       9.347  -7.094 -18.504  1.00  1.810          H  
ATOM  17297 1HB  HIS A1031      11.372  -9.286 -18.799  1.00  2.590          H  
ATOM  17298 2HB  HIS A1031      11.679  -7.785 -17.966  1.00  2.590          H  
ATOM  17299  HD1 HIS A1031       9.985  -7.361 -15.830  1.00  2.590          H  
ATOM  17300  HD2 HIS A1031      10.613 -11.333 -17.077  1.00  2.590          H  
ATOM  17301  HE1 HIS A1031       9.168  -8.770 -14.015  1.00  2.590          H  
ATOM  17302  N   ARG A1032       9.940  -7.081 -21.430  1.00  1.440          N  
ATOM  17303  CA  ARG A1032      10.426  -6.417 -22.641  1.00  1.460          C  
ATOM  17304  C   ARG A1032       9.742  -5.065 -22.772  1.00  1.440          C  
ATOM  17305  O   ARG A1032      10.347  -4.095 -23.236  1.00  1.430          O  
ATOM  17306  CB  ARG A1032      10.137  -7.201 -23.925  1.00  2.040          C  
ATOM  17307  CG  ARG A1032      10.707  -6.534 -25.209  1.00  2.040          C  
ATOM  17308  CD  ARG A1032      10.150  -7.085 -26.484  1.00  2.040          C  
ATOM  17309  NE  ARG A1032      10.658  -8.391 -26.870  1.00  2.040          N  
ATOM  17310  CZ  ARG A1032      10.139  -9.128 -27.893  1.00  2.040          C  
ATOM  17311  NH1 ARG A1032       9.091  -8.666 -28.569  1.00  2.040          N  
ATOM  17312  NH2 ARG A1032      10.685 -10.293 -28.211  1.00  2.040          N  
ATOM  17313  H   ARG A1032       9.009  -7.494 -21.463  1.00  1.730          H  
ATOM  17314  HA  ARG A1032      11.504  -6.266 -22.557  1.00  1.750          H  
ATOM  17315 1HB  ARG A1032      10.529  -8.214 -23.846  1.00  2.440          H  
ATOM  17316 2HB  ARG A1032       9.073  -7.272 -24.070  1.00  2.440          H  
ATOM  17317 1HG  ARG A1032      10.489  -5.475 -25.224  1.00  2.440          H  
ATOM  17318 2HG  ARG A1032      11.787  -6.674 -25.228  1.00  2.440          H  
ATOM  17319 1HD  ARG A1032       9.068  -7.165 -26.363  1.00  2.440          H  
ATOM  17320 2HD  ARG A1032      10.371  -6.385 -27.289  1.00  2.440          H  
ATOM  17321  HE  ARG A1032      11.456  -8.761 -26.372  1.00  2.440          H  
ATOM  17322 1HH1 ARG A1032       8.681  -7.785 -28.322  1.00  2.440          H  
ATOM  17323 2HH1 ARG A1032       8.661  -9.210 -29.344  1.00  2.440          H  
ATOM  17324 1HH2 ARG A1032      11.478 -10.634 -27.694  1.00  2.440          H  
ATOM  17325 2HH2 ARG A1032      10.318 -10.840 -28.983  1.00  2.440          H  
ATOM  17326  N   HIS A1033       8.501  -4.961 -22.285  1.00  1.470          N  
ATOM  17327  CA  HIS A1033       7.708  -3.735 -22.383  1.00  1.500          C  
ATOM  17328  C   HIS A1033       8.413  -2.565 -21.709  1.00  1.420          C  
ATOM  17329  O   HIS A1033       8.085  -1.408 -21.972  1.00  1.510          O  
ATOM  17330  CB  HIS A1033       6.349  -3.902 -21.713  1.00  2.090          C  
ATOM  17331  CG  HIS A1033       6.443  -3.944 -20.227  1.00  2.090          C  
ATOM  17332  ND1 HIS A1033       6.864  -5.054 -19.547  1.00  2.090          N  
ATOM  17333  CD2 HIS A1033       6.179  -2.999 -19.288  1.00  2.090          C  
ATOM  17334  CE1 HIS A1033       6.855  -4.799 -18.247  1.00  2.090          C  
ATOM  17335  NE2 HIS A1033       6.440  -3.559 -18.062  1.00  2.090          N  
ATOM  17336  H   HIS A1033       8.044  -5.803 -21.922  1.00  1.760          H  
ATOM  17337  HA  HIS A1033       7.549  -3.486 -23.431  1.00  1.800          H  
ATOM  17338 1HB  HIS A1033       5.691  -3.081 -22.001  1.00  2.510          H  
ATOM  17339 2HB  HIS A1033       5.891  -4.838 -22.051  1.00  2.510          H  
ATOM  17340  HD1 HIS A1033       6.907  -6.021 -19.932  1.00  2.510          H  
ATOM  17341  HD2 HIS A1033       5.829  -1.963 -19.355  1.00  2.510          H  
ATOM  17342  HE1 HIS A1033       7.166  -5.565 -17.538  1.00  2.510          H  
ATOM  17343  N   HIS A1034       9.384  -2.868 -20.848  1.00  1.280          N  
ATOM  17344  CA  HIS A1034      10.155  -1.860 -20.170  1.00  1.230          C  
ATOM  17345  C   HIS A1034      10.972  -1.113 -21.219  1.00  1.220          C  
ATOM  17346  O   HIS A1034      11.161   0.099 -21.121  1.00  1.240          O  
ATOM  17347  CB  HIS A1034      11.140  -2.485 -19.178  1.00  1.740          C  
ATOM  17348  CG  HIS A1034      10.554  -3.182 -18.012  1.00  1.740          C  
ATOM  17349  ND1 HIS A1034       9.619  -2.602 -17.180  1.00  1.740          N  
ATOM  17350  CD2 HIS A1034      10.830  -4.400 -17.491  1.00  1.740          C  
ATOM  17351  CE1 HIS A1034       9.331  -3.441 -16.203  1.00  1.740          C  
ATOM  17352  NE2 HIS A1034      10.075  -4.534 -16.352  1.00  1.740          N  
ATOM  17353  H   HIS A1034       9.566  -3.848 -20.675  1.00  1.540          H  
ATOM  17354  HA  HIS A1034       9.502  -1.157 -19.654  1.00  1.480          H  
ATOM  17355 1HB  HIS A1034      11.777  -3.194 -19.707  1.00  2.090          H  
ATOM  17356 2HB  HIS A1034      11.778  -1.712 -18.780  1.00  2.090          H  
ATOM  17357  HD1 HIS A1034       9.018  -1.836 -17.424  1.00  2.090          H  
ATOM  17358  HD2 HIS A1034      11.517  -5.193 -17.789  1.00  2.090          H  
ATOM  17359  HE1 HIS A1034       8.604  -3.168 -15.438  1.00  2.090          H  
ATOM  17360  N   ALA A1035      11.493  -1.856 -22.206  1.00  1.230          N  
ATOM  17361  CA  ALA A1035      12.294  -1.316 -23.292  1.00  1.260          C  
ATOM  17362  C   ALA A1035      11.434  -0.386 -24.132  1.00  1.370          C  
ATOM  17363  O   ALA A1035      11.877   0.668 -24.595  1.00  1.410          O  
ATOM  17364  CB  ALA A1035      12.842  -2.442 -24.132  1.00  1.750          C  
ATOM  17365  H   ALA A1035      11.274  -2.846 -22.251  1.00  1.480          H  
ATOM  17366  HA  ALA A1035      13.124  -0.750 -22.865  1.00  1.510          H  
ATOM  17367 1HB  ALA A1035      13.439  -2.035 -24.889  1.00  2.100          H  
ATOM  17368 2HB  ALA A1035      13.435  -3.094 -23.512  1.00  2.100          H  
ATOM  17369 3HB  ALA A1035      12.031  -3.006 -24.575  1.00  2.100          H  
ATOM  17370  N   LEU A1036      10.175  -0.789 -24.308  1.00  1.440          N  
ATOM  17371  CA  LEU A1036       9.229   0.022 -25.064  1.00  1.590          C  
ATOM  17372  C   LEU A1036       8.931   1.314 -24.310  1.00  1.580          C  
ATOM  17373  O   LEU A1036       8.871   2.390 -24.915  1.00  1.650          O  
ATOM  17374  CB  LEU A1036       7.927  -0.732 -25.357  1.00  2.170          C  
ATOM  17375  CG  LEU A1036       6.835   0.050 -26.173  1.00  2.170          C  
ATOM  17376  CD1 LEU A1036       7.391   0.477 -27.553  1.00  2.170          C  
ATOM  17377  CD2 LEU A1036       5.604  -0.850 -26.328  1.00  2.170          C  
ATOM  17378  H   LEU A1036       9.928  -1.706 -23.920  1.00  1.730          H  
ATOM  17379  HA  LEU A1036       9.704   0.274 -26.008  1.00  1.910          H  
ATOM  17380 1HB  LEU A1036       8.170  -1.643 -25.898  1.00  2.600          H  
ATOM  17381 2HB  LEU A1036       7.476  -1.010 -24.408  1.00  2.600          H  
ATOM  17382  HG  LEU A1036       6.548   0.955 -25.630  1.00  2.600          H  
ATOM  17383 1HD1 LEU A1036       6.617   1.015 -28.100  1.00  2.600          H  
ATOM  17384 2HD1 LEU A1036       8.247   1.132 -27.429  1.00  2.600          H  
ATOM  17385 3HD1 LEU A1036       7.687  -0.405 -28.119  1.00  2.600          H  
ATOM  17386 1HD2 LEU A1036       4.829  -0.316 -26.881  1.00  2.600          H  
ATOM  17387 2HD2 LEU A1036       5.875  -1.757 -26.870  1.00  2.600          H  
ATOM  17388 3HD2 LEU A1036       5.226  -1.117 -25.340  1.00  2.600          H  
ATOM  17389  N   ASP A1037       8.717   1.227 -22.993  1.00  1.500          N  
ATOM  17390  CA  ASP A1037       8.487   2.449 -22.244  1.00  1.520          C  
ATOM  17391  C   ASP A1037       9.723   3.328 -22.325  1.00  1.480          C  
ATOM  17392  O   ASP A1037       9.600   4.544 -22.463  1.00  1.580          O  
ATOM  17393  CB  ASP A1037       8.119   2.175 -20.789  1.00  2.120          C  
ATOM  17394  CG  ASP A1037       6.684   1.621 -20.620  1.00  2.120          C  
ATOM  17395  OD1 ASP A1037       5.890   1.691 -21.556  1.00  2.120          O  
ATOM  17396  OD2 ASP A1037       6.388   1.150 -19.554  1.00  2.120          O  
ATOM  17397  H   ASP A1037       8.689   0.314 -22.532  1.00  1.800          H  
ATOM  17398  HA  ASP A1037       7.658   2.985 -22.702  1.00  1.820          H  
ATOM  17399 1HB  ASP A1037       8.826   1.451 -20.376  1.00  2.540          H  
ATOM  17400 2HB  ASP A1037       8.214   3.093 -20.211  1.00  2.540          H  
ATOM  17401  N   ALA A1038      10.924   2.720 -22.275  1.00  1.360          N  
ATOM  17402  CA  ALA A1038      12.168   3.473 -22.372  1.00  1.330          C  
ATOM  17403  C   ALA A1038      12.224   4.214 -23.698  1.00  1.420          C  
ATOM  17404  O   ALA A1038      12.694   5.348 -23.737  1.00  1.460          O  
ATOM  17405  CB  ALA A1038      13.354   2.575 -22.199  1.00  1.870          C  
ATOM  17406  H   ALA A1038      10.969   1.710 -22.116  1.00  1.630          H  
ATOM  17407  HA  ALA A1038      12.197   4.202 -21.577  1.00  1.600          H  
ATOM  17408 1HB  ALA A1038      14.246   3.174 -22.247  1.00  2.250          H  
ATOM  17409 2HB  ALA A1038      13.285   2.090 -21.236  1.00  2.250          H  
ATOM  17410 3HB  ALA A1038      13.372   1.829 -22.979  1.00  2.250          H  
ATOM  17411  N   LEU A1039      11.721   3.601 -24.780  1.00  1.470          N  
ATOM  17412  CA  LEU A1039      11.652   4.260 -26.080  1.00  1.590          C  
ATOM  17413  C   LEU A1039      10.784   5.489 -26.035  1.00  1.700          C  
ATOM  17414  O   LEU A1039      11.174   6.546 -26.540  1.00  1.780          O  
ATOM  17415  CB  LEU A1039      11.120   3.316 -27.163  1.00  2.180          C  
ATOM  17416  CG  LEU A1039      10.866   3.949 -28.542  1.00  2.180          C  
ATOM  17417  CD1 LEU A1039      12.115   4.494 -29.063  1.00  2.180          C  
ATOM  17418  CD2 LEU A1039      10.294   2.916 -29.497  1.00  2.180          C  
ATOM  17419  H   LEU A1039      11.449   2.615 -24.693  1.00  1.760          H  
ATOM  17420  HA  LEU A1039      12.651   4.572 -26.341  1.00  1.910          H  
ATOM  17421 1HB  LEU A1039      11.840   2.528 -27.283  1.00  2.610          H  
ATOM  17422 2HB  LEU A1039      10.199   2.876 -26.833  1.00  2.610          H  
ATOM  17423  HG  LEU A1039      10.153   4.768 -28.439  1.00  2.610          H  
ATOM  17424 1HD1 LEU A1039      11.918   4.964 -30.005  1.00  2.610          H  
ATOM  17425 2HD1 LEU A1039      12.482   5.226 -28.392  1.00  2.610          H  
ATOM  17426 3HD1 LEU A1039      12.851   3.702 -29.181  1.00  2.610          H  
ATOM  17427 1HD2 LEU A1039      10.109   3.379 -30.466  1.00  2.610          H  
ATOM  17428 2HD2 LEU A1039      10.994   2.106 -29.621  1.00  2.610          H  
ATOM  17429 3HD2 LEU A1039       9.360   2.533 -29.097  1.00  2.610          H  
ATOM  17430  N   VAL A1040       9.605   5.356 -25.450  1.00  1.740          N  
ATOM  17431  CA  VAL A1040       8.707   6.488 -25.358  1.00  1.900          C  
ATOM  17432  C   VAL A1040       9.384   7.591 -24.538  1.00  1.900          C  
ATOM  17433  O   VAL A1040       9.273   8.769 -24.867  1.00  2.040          O  
ATOM  17434  CB  VAL A1040       7.362   6.083 -24.741  1.00  2.600          C  
ATOM  17435  CG1 VAL A1040       6.519   7.331 -24.508  1.00  2.600          C  
ATOM  17436  CG2 VAL A1040       6.646   5.091 -25.674  1.00  2.600          C  
ATOM  17437  H   VAL A1040       9.336   4.425 -25.104  1.00  2.090          H  
ATOM  17438  HA  VAL A1040       8.519   6.863 -26.361  1.00  2.280          H  
ATOM  17439  HB  VAL A1040       7.541   5.614 -23.772  1.00  3.120          H  
ATOM  17440 1HG1 VAL A1040       5.597   7.073 -24.055  1.00  3.120          H  
ATOM  17441 2HG1 VAL A1040       7.034   8.003 -23.858  1.00  3.120          H  
ATOM  17442 3HG1 VAL A1040       6.331   7.818 -25.460  1.00  3.120          H  
ATOM  17443 1HG2 VAL A1040       5.704   4.795 -25.231  1.00  3.120          H  
ATOM  17444 2HG2 VAL A1040       6.465   5.561 -26.639  1.00  3.120          H  
ATOM  17445 3HG2 VAL A1040       7.267   4.205 -25.815  1.00  3.120          H  
ATOM  17446  N   ILE A1041      10.068   7.207 -23.462  1.00  1.770          N  
ATOM  17447  CA  ILE A1041      10.788   8.144 -22.615  1.00  1.800          C  
ATOM  17448  C   ILE A1041      11.877   8.835 -23.437  1.00  1.800          C  
ATOM  17449  O   ILE A1041      11.984  10.059 -23.414  1.00  1.900          O  
ATOM  17450  CB  ILE A1041      11.394   7.388 -21.409  1.00  2.510          C  
ATOM  17451  CG1 ILE A1041      10.255   6.886 -20.501  1.00  2.510          C  
ATOM  17452  CG2 ILE A1041      12.306   8.317 -20.625  1.00  2.510          C  
ATOM  17453  CD1 ILE A1041      10.624   5.836 -19.514  1.00  2.510          C  
ATOM  17454  H   ILE A1041      10.071   6.212 -23.224  1.00  2.120          H  
ATOM  17455  HA  ILE A1041      10.113   8.905 -22.258  1.00  2.160          H  
ATOM  17456  HB  ILE A1041      11.957   6.544 -21.745  1.00  3.010          H  
ATOM  17457 1HG1 ILE A1041       9.903   7.721 -19.911  1.00  3.010          H  
ATOM  17458 2HG1 ILE A1041       9.442   6.522 -21.110  1.00  3.010          H  
ATOM  17459 1HG2 ILE A1041      12.735   7.793 -19.776  1.00  3.010          H  
ATOM  17460 2HG2 ILE A1041      13.111   8.665 -21.257  1.00  3.010          H  
ATOM  17461 3HG2 ILE A1041      11.739   9.176 -20.266  1.00  3.010          H  
ATOM  17462 1HD1 ILE A1041       9.738   5.591 -18.928  1.00  3.010          H  
ATOM  17463 2HD1 ILE A1041      10.956   4.965 -20.013  1.00  3.010          H  
ATOM  17464 3HD1 ILE A1041      11.399   6.192 -18.861  1.00  3.010          H  
ATOM  17465  N   ALA A1042      12.659   8.069 -24.209  1.00  1.720          N  
ATOM  17466  CA  ALA A1042      13.722   8.620 -25.043  1.00  1.740          C  
ATOM  17467  C   ALA A1042      13.158   9.623 -26.023  1.00  1.890          C  
ATOM  17468  O   ALA A1042      13.741  10.664 -26.273  1.00  1.980          O  
ATOM  17469  CB  ALA A1042      14.422   7.515 -25.837  1.00  2.430          C  
ATOM  17470  H   ALA A1042      12.537   7.060 -24.180  1.00  2.060          H  
ATOM  17471  HA  ALA A1042      14.439   9.124 -24.395  1.00  2.090          H  
ATOM  17472 1HB  ALA A1042      15.220   7.950 -26.445  1.00  2.910          H  
ATOM  17473 2HB  ALA A1042      14.840   6.771 -25.182  1.00  2.910          H  
ATOM  17474 3HB  ALA A1042      13.697   7.035 -26.485  1.00  2.910          H  
ATOM  17475  N   CYS A1043      11.969   9.350 -26.518  1.00  1.950          N  
ATOM  17476  CA  CYS A1043      11.345  10.206 -27.496  1.00  2.110          C  
ATOM  17477  C   CYS A1043      10.708  11.484 -26.934  1.00  2.220          C  
ATOM  17478  O   CYS A1043      10.228  12.333 -27.694  1.00  2.430          O  
ATOM  17479  CB  CYS A1043      10.272   9.414 -28.242  1.00  2.890          C  
ATOM  17480  SG  CYS A1043      10.931   8.047 -29.236  1.00  2.890          S  
ATOM  17481  H   CYS A1043      11.535   8.458 -26.277  1.00  2.340          H  
ATOM  17482  HA  CYS A1043      12.121  10.485 -28.191  1.00  2.530          H  
ATOM  17483 1HB  CYS A1043       9.574   8.994 -27.517  1.00  3.470          H  
ATOM  17484 2HB  CYS A1043       9.704  10.077 -28.894  1.00  3.470          H  
ATOM  17485  HG  CYS A1043      11.256   7.274 -28.168  1.00  3.470          H  
ATOM  17486  N   ALA A1044      10.693  11.658 -25.613  1.00  2.120          N  
ATOM  17487  CA  ALA A1044      10.015  12.799 -25.006  1.00  2.230          C  
ATOM  17488  C   ALA A1044      10.812  14.101 -25.042  1.00  2.310          C  
ATOM  17489  O   ALA A1044      11.103  14.693 -24.002  1.00  2.310          O  
ATOM  17490  CB  ALA A1044       9.677  12.462 -23.570  1.00  3.080          C  
ATOM  17491  H   ALA A1044      11.145  10.972 -25.000  1.00  2.540          H  
ATOM  17492  HA  ALA A1044       9.094  12.970 -25.559  1.00  2.680          H  
ATOM  17493 1HB  ALA A1044       9.149  13.285 -23.166  1.00  3.690          H  
ATOM  17494 2HB  ALA A1044       9.058  11.560 -23.534  1.00  3.690          H  
ATOM  17495 3HB  ALA A1044      10.598  12.294 -23.009  1.00  3.690          H  
ATOM  17496  N   THR A1045      11.115  14.576 -26.243  1.00  2.430          N  
ATOM  17497  CA  THR A1045      11.838  15.830 -26.419  1.00  2.550          C  
ATOM  17498  C   THR A1045      10.846  16.978 -26.428  1.00  2.650          C  
ATOM  17499  O   THR A1045       9.644  16.773 -26.633  1.00  2.690          O  
ATOM  17500  CB  THR A1045      12.712  15.840 -27.687  1.00  3.520          C  
ATOM  17501  OG1 THR A1045      11.878  15.688 -28.854  1.00  3.520          O  
ATOM  17502  CG2 THR A1045      13.740  14.722 -27.610  1.00  3.520          C  
ATOM  17503  H   THR A1045      10.813  14.028 -27.051  1.00  2.920          H  
ATOM  17504  HA  THR A1045      12.502  15.970 -25.564  1.00  3.060          H  
ATOM  17505  HB  THR A1045      13.237  16.792 -27.751  1.00  4.230          H  
ATOM  17506  HG1 THR A1045      12.413  15.798 -29.688  1.00  4.230          H  
ATOM  17507 1HG2 THR A1045      14.364  14.760 -28.494  1.00  4.230          H  
ATOM  17508 2HG2 THR A1045      14.363  14.862 -26.726  1.00  4.230          H  
ATOM  17509 3HG2 THR A1045      13.241  13.753 -27.548  1.00  4.230          H  
ATOM  17510  N   THR A1046      11.356  18.203 -26.336  1.00  2.730          N  
ATOM  17511  CA  THR A1046      10.513  19.388 -26.306  1.00  2.880          C  
ATOM  17512  C   THR A1046       9.505  19.476 -27.453  1.00  2.970          C  
ATOM  17513  O   THR A1046       8.342  19.801 -27.214  1.00  3.070          O  
ATOM  17514  CB  THR A1046      11.384  20.666 -26.307  1.00  3.970          C  
ATOM  17515  OG1 THR A1046      12.256  20.658 -25.162  1.00  3.970          O  
ATOM  17516  CG2 THR A1046      10.486  21.891 -26.220  1.00  3.970          C  
ATOM  17517  H   THR A1046      12.352  18.323 -26.201  1.00  3.280          H  
ATOM  17518  HA  THR A1046       9.949  19.368 -25.373  1.00  3.460          H  
ATOM  17519  HB  THR A1046      11.981  20.711 -27.217  1.00  4.770          H  
ATOM  17520  HG1 THR A1046      12.794  21.456 -25.164  1.00  4.770          H  
ATOM  17521 1HG2 THR A1046      11.103  22.788 -26.204  1.00  4.770          H  
ATOM  17522 2HG2 THR A1046       9.817  21.938 -27.075  1.00  4.770          H  
ATOM  17523 3HG2 THR A1046       9.900  21.838 -25.303  1.00  4.770          H  
ATOM  17524  N   ASP A1047       9.917  19.204 -28.699  1.00  2.950          N  
ATOM  17525  CA  ASP A1047       8.982  19.334 -29.823  1.00  3.050          C  
ATOM  17526  C   ASP A1047       7.772  18.430 -29.653  1.00  3.080          C  
ATOM  17527  O   ASP A1047       6.635  18.894 -29.730  1.00  3.180          O  
ATOM  17528  CB  ASP A1047       9.659  19.002 -31.170  1.00  4.230          C  
ATOM  17529  CG  ASP A1047       8.729  19.236 -32.434  1.00  4.230          C  
ATOM  17530  OD1 ASP A1047       8.394  20.365 -32.724  1.00  4.230          O  
ATOM  17531  OD2 ASP A1047       8.376  18.260 -33.090  1.00  4.230          O  
ATOM  17532  H   ASP A1047      10.874  18.932 -28.862  1.00  3.540          H  
ATOM  17533  HA  ASP A1047       8.631  20.366 -29.860  1.00  3.660          H  
ATOM  17534 1HB  ASP A1047      10.565  19.603 -31.290  1.00  5.080          H  
ATOM  17535 2HB  ASP A1047       9.972  17.955 -31.171  1.00  5.080          H  
ATOM  17536  N   HIS A1048       8.001  17.148 -29.375  1.00  3.010          N  
ATOM  17537  CA  HIS A1048       6.894  16.215 -29.258  1.00  3.070          C  
ATOM  17538  C   HIS A1048       6.024  16.509 -28.037  1.00  3.190          C  
ATOM  17539  O   HIS A1048       4.796  16.388 -28.102  1.00  3.380          O  
ATOM  17540  CB  HIS A1048       7.424  14.779 -29.189  1.00  4.270          C  
ATOM  17541  CG  HIS A1048       7.995  14.265 -30.494  1.00  4.270          C  
ATOM  17542  ND1 HIS A1048       7.212  13.966 -31.581  1.00  4.270          N  
ATOM  17543  CD2 HIS A1048       9.270  14.017 -30.868  1.00  4.270          C  
ATOM  17544  CE1 HIS A1048       7.975  13.541 -32.579  1.00  4.270          C  
ATOM  17545  NE2 HIS A1048       9.242  13.550 -32.189  1.00  4.270          N  
ATOM  17546  H   HIS A1048       8.956  16.819 -29.305  1.00  3.610          H  
ATOM  17547  HA  HIS A1048       6.266  16.298 -30.143  1.00  3.680          H  
ATOM  17548 1HB  HIS A1048       8.205  14.713 -28.423  1.00  5.130          H  
ATOM  17549 2HB  HIS A1048       6.625  14.123 -28.898  1.00  5.130          H  
ATOM  17550  HD1 HIS A1048       6.209  13.990 -31.616  1.00  5.130          H  
ATOM  17551  HD2 HIS A1048      10.210  14.125 -30.329  1.00  5.130          H  
ATOM  17552  HE1 HIS A1048       7.527  13.255 -33.528  1.00  5.130          H  
ATOM  17553  N   VAL A1049       6.642  16.896 -26.923  1.00  3.110          N  
ATOM  17554  CA  VAL A1049       5.878  17.166 -25.712  1.00  3.230          C  
ATOM  17555  C   VAL A1049       4.990  18.412 -25.880  1.00  3.360          C  
ATOM  17556  O   VAL A1049       3.806  18.405 -25.500  1.00  3.500          O  
ATOM  17557  CB  VAL A1049       6.840  17.279 -24.509  1.00  4.470          C  
ATOM  17558  CG1 VAL A1049       6.101  17.740 -23.245  1.00  4.470          C  
ATOM  17559  CG2 VAL A1049       7.496  15.892 -24.269  1.00  4.470          C  
ATOM  17560  H   VAL A1049       7.667  16.982 -26.915  1.00  3.730          H  
ATOM  17561  HA  VAL A1049       5.233  16.311 -25.527  1.00  3.880          H  
ATOM  17562  HB  VAL A1049       7.614  18.016 -24.743  1.00  5.370          H  
ATOM  17563 1HG1 VAL A1049       6.810  17.812 -22.425  1.00  5.370          H  
ATOM  17564 2HG1 VAL A1049       5.656  18.716 -23.415  1.00  5.370          H  
ATOM  17565 3HG1 VAL A1049       5.320  17.022 -22.990  1.00  5.370          H  
ATOM  17566 1HG2 VAL A1049       8.206  15.960 -23.449  1.00  5.370          H  
ATOM  17567 2HG2 VAL A1049       6.726  15.151 -24.033  1.00  5.370          H  
ATOM  17568 3HG2 VAL A1049       8.026  15.577 -25.163  1.00  5.370          H  
ATOM  17569  N   ASN A1050       5.561  19.495 -26.419  1.00  3.340          N  
ATOM  17570  CA  ASN A1050       4.788  20.708 -26.623  1.00  3.480          C  
ATOM  17571  C   ASN A1050       3.749  20.521 -27.723  1.00  3.550          C  
ATOM  17572  O   ASN A1050       2.669  21.117 -27.656  1.00  3.690          O  
ATOM  17573  CB  ASN A1050       5.683  21.891 -26.916  1.00  4.820          C  
ATOM  17574  CG  ASN A1050       6.421  22.375 -25.697  1.00  4.820          C  
ATOM  17575  OD1 ASN A1050       6.085  22.048 -24.549  1.00  4.820          O  
ATOM  17576  ND2 ASN A1050       7.419  23.184 -25.924  1.00  4.820          N  
ATOM  17577  H   ASN A1050       6.545  19.466 -26.698  1.00  4.010          H  
ATOM  17578  HA  ASN A1050       4.242  20.922 -25.704  1.00  4.180          H  
ATOM  17579 1HB  ASN A1050       6.414  21.606 -27.678  1.00  5.780          H  
ATOM  17580 2HB  ASN A1050       5.089  22.709 -27.322  1.00  5.780          H  
ATOM  17581 1HD2 ASN A1050       7.946  23.554 -25.158  1.00  5.780          H  
ATOM  17582 2HD2 ASN A1050       7.659  23.435 -26.861  1.00  5.780          H  
ATOM  17583  N   LEU A1051       4.055  19.686 -28.726  1.00  3.480          N  
ATOM  17584  CA  LEU A1051       3.124  19.429 -29.802  1.00  3.580          C  
ATOM  17585  C   LEU A1051       1.899  18.722 -29.254  1.00  3.680          C  
ATOM  17586  O   LEU A1051       0.777  19.105 -29.577  1.00  3.830          O  
ATOM  17587  CB  LEU A1051       3.781  18.606 -30.913  1.00  4.970          C  
ATOM  17588  CG  LEU A1051       2.926  18.291 -32.163  1.00  4.970          C  
ATOM  17589  CD1 LEU A1051       2.474  19.596 -32.840  1.00  4.970          C  
ATOM  17590  CD2 LEU A1051       3.765  17.453 -33.123  1.00  4.970          C  
ATOM  17591  H   LEU A1051       4.978  19.249 -28.781  1.00  4.180          H  
ATOM  17592  HA  LEU A1051       2.823  20.387 -30.206  1.00  4.300          H  
ATOM  17593 1HB  LEU A1051       4.672  19.134 -31.249  1.00  5.970          H  
ATOM  17594 2HB  LEU A1051       4.097  17.655 -30.484  1.00  5.970          H  
ATOM  17595  HG  LEU A1051       2.041  17.728 -31.872  1.00  5.970          H  
ATOM  17596 1HD1 LEU A1051       1.884  19.359 -33.721  1.00  5.970          H  
ATOM  17597 2HD1 LEU A1051       1.867  20.186 -32.167  1.00  5.970          H  
ATOM  17598 3HD1 LEU A1051       3.355  20.170 -33.133  1.00  5.970          H  
ATOM  17599 1HD2 LEU A1051       3.176  17.214 -34.009  1.00  5.970          H  
ATOM  17600 2HD2 LEU A1051       4.657  18.015 -33.417  1.00  5.970          H  
ATOM  17601 3HD2 LEU A1051       4.066  16.531 -32.626  1.00  5.970          H  
ATOM  17602  N   LEU A1052       2.078  17.756 -28.339  1.00  3.630          N  
ATOM  17603  CA  LEU A1052       0.911  17.089 -27.776  1.00  3.750          C  
ATOM  17604  C   LEU A1052      -0.010  18.137 -27.139  1.00  3.850          C  
ATOM  17605  O   LEU A1052      -1.228  18.108 -27.360  1.00  3.990          O  
ATOM  17606  CB  LEU A1052       1.361  16.072 -26.711  1.00  5.200          C  
ATOM  17607  CG  LEU A1052       2.088  14.780 -27.207  1.00  5.200          C  
ATOM  17608  CD1 LEU A1052       2.746  14.116 -26.019  1.00  5.200          C  
ATOM  17609  CD2 LEU A1052       1.082  13.786 -27.845  1.00  5.200          C  
ATOM  17610  H   LEU A1052       3.024  17.434 -28.109  1.00  4.360          H  
ATOM  17611  HA  LEU A1052       0.371  16.588 -28.576  1.00  4.500          H  
ATOM  17612 1HB  LEU A1052       2.041  16.581 -26.029  1.00  6.240          H  
ATOM  17613 2HB  LEU A1052       0.484  15.762 -26.139  1.00  6.240          H  
ATOM  17614  HG  LEU A1052       2.840  15.042 -27.929  1.00  6.240          H  
ATOM  17615 1HD1 LEU A1052       3.264  13.250 -26.349  1.00  6.240          H  
ATOM  17616 2HD1 LEU A1052       3.456  14.804 -25.571  1.00  6.240          H  
ATOM  17617 3HD1 LEU A1052       2.000  13.843 -25.286  1.00  6.240          H  
ATOM  17618 1HD2 LEU A1052       1.608  12.891 -28.167  1.00  6.240          H  
ATOM  17619 2HD2 LEU A1052       0.325  13.512 -27.108  1.00  6.240          H  
ATOM  17620 3HD2 LEU A1052       0.600  14.246 -28.705  1.00  6.240          H  
ATOM  17621  N   ASN A1053       0.546  19.120 -26.400  1.00  3.790          N  
ATOM  17622  CA  ASN A1053      -0.358  20.147 -25.857  1.00  3.920          C  
ATOM  17623  C   ASN A1053      -1.018  20.973 -26.946  1.00  4.020          C  
ATOM  17624  O   ASN A1053      -2.221  21.239 -26.888  1.00  4.120          O  
ATOM  17625  CB  ASN A1053       0.312  21.149 -24.936  1.00  5.440          C  
ATOM  17626  CG  ASN A1053       0.607  20.687 -23.580  1.00  5.440          C  
ATOM  17627  OD1 ASN A1053       0.164  19.616 -23.122  1.00  5.440          O  
ATOM  17628  ND2 ASN A1053       1.334  21.522 -22.884  1.00  5.440          N  
ATOM  17629  H   ASN A1053       1.554  19.099 -26.194  1.00  4.550          H  
ATOM  17630  HA  ASN A1053      -1.153  19.647 -25.306  1.00  4.700          H  
ATOM  17631 1HB  ASN A1053       1.250  21.468 -25.394  1.00  6.520          H  
ATOM  17632 2HB  ASN A1053      -0.319  22.036 -24.860  1.00  6.520          H  
ATOM  17633 1HD2 ASN A1053       1.589  21.305 -21.938  1.00  6.520          H  
ATOM  17634 2HD2 ASN A1053       1.652  22.373 -23.297  1.00  6.520          H  
ATOM  17635  N   ASN A1054      -0.255  21.366 -27.966  1.00  4.040          N  
ATOM  17636  CA  ASN A1054      -0.818  22.226 -28.996  1.00  4.180          C  
ATOM  17637  C   ASN A1054      -1.959  21.544 -29.738  1.00  4.270          C  
ATOM  17638  O   ASN A1054      -3.049  22.106 -29.880  1.00  4.410          O  
ATOM  17639  CB  ASN A1054       0.257  22.608 -30.002  1.00  5.800          C  
ATOM  17640  CG  ASN A1054       1.287  23.565 -29.499  1.00  5.800          C  
ATOM  17641  OD1 ASN A1054       1.092  24.314 -28.540  1.00  5.800          O  
ATOM  17642  ND2 ASN A1054       2.423  23.558 -30.146  1.00  5.800          N  
ATOM  17643  H   ASN A1054       0.744  21.133 -27.967  1.00  4.850          H  
ATOM  17644  HA  ASN A1054      -1.217  23.122 -28.521  1.00  5.020          H  
ATOM  17645 1HB  ASN A1054       0.755  21.710 -30.356  1.00  6.960          H  
ATOM  17646 2HB  ASN A1054      -0.216  23.071 -30.848  1.00  6.960          H  
ATOM  17647 1HD2 ASN A1054       3.159  24.173 -29.861  1.00  6.960          H  
ATOM  17648 2HD2 ASN A1054       2.561  22.940 -30.916  1.00  6.960          H  
ATOM  17649  N   GLN A1055      -1.739  20.300 -30.153  1.00  4.190          N  
ATOM  17650  CA  GLN A1055      -2.749  19.589 -30.915  1.00  4.290          C  
ATOM  17651  C   GLN A1055      -3.993  19.293 -30.094  1.00  4.290          C  
ATOM  17652  O   GLN A1055      -5.105  19.434 -30.591  1.00  4.420          O  
ATOM  17653  CB  GLN A1055      -2.178  18.283 -31.476  1.00  5.970          C  
ATOM  17654  CG  GLN A1055      -1.150  18.472 -32.576  1.00  5.970          C  
ATOM  17655  CD  GLN A1055      -0.559  17.169 -33.065  1.00  5.970          C  
ATOM  17656  OE1 GLN A1055      -0.554  16.171 -32.338  1.00  5.970          O  
ATOM  17657  NE2 GLN A1055      -0.059  17.163 -34.298  1.00  5.970          N  
ATOM  17658  H   GLN A1055      -0.834  19.868 -29.952  1.00  5.030          H  
ATOM  17659  HA  GLN A1055      -3.045  20.220 -31.750  1.00  5.150          H  
ATOM  17660 1HB  GLN A1055      -1.689  17.736 -30.664  1.00  7.160          H  
ATOM  17661 2HB  GLN A1055      -2.985  17.661 -31.855  1.00  7.160          H  
ATOM  17662 1HG  GLN A1055      -1.622  18.975 -33.416  1.00  7.160          H  
ATOM  17663 2HG  GLN A1055      -0.349  19.083 -32.177  1.00  7.160          H  
ATOM  17664 1HE2 GLN A1055       0.345  16.324 -34.668  1.00  7.160          H  
ATOM  17665 2HE2 GLN A1055      -0.079  17.993 -34.854  1.00  7.160          H  
ATOM  17666  N   SER A1056      -3.824  18.898 -28.833  1.00  4.180          N  
ATOM  17667  CA  SER A1056      -4.970  18.587 -27.995  1.00  4.220          C  
ATOM  17668  C   SER A1056      -5.788  19.827 -27.633  1.00  4.350          C  
ATOM  17669  O   SER A1056      -7.013  19.862 -27.817  1.00  4.510          O  
ATOM  17670  CB  SER A1056      -4.498  17.902 -26.729  1.00  5.890          C  
ATOM  17671  OG  SER A1056      -5.575  17.595 -25.884  1.00  5.890          O  
ATOM  17672  H   SER A1056      -2.885  18.765 -28.449  1.00  5.020          H  
ATOM  17673  HA  SER A1056      -5.613  17.901 -28.543  1.00  5.060          H  
ATOM  17674 1HB  SER A1056      -3.962  16.990 -26.990  1.00  7.070          H  
ATOM  17675 2HB  SER A1056      -3.792  18.553 -26.207  1.00  7.070          H  
ATOM  17676  HG  SER A1056      -5.190  17.159 -25.121  1.00  7.070          H  
ATOM  17677  N   ALA A1057      -5.103  20.861 -27.128  1.00  4.320          N  
ATOM  17678  CA  ALA A1057      -5.729  22.097 -26.676  1.00  4.490          C  
ATOM  17679  C   ALA A1057      -6.501  22.858 -27.756  1.00  4.650          C  
ATOM  17680  O   ALA A1057      -7.544  23.452 -27.474  1.00  4.800          O  
ATOM  17681  CB  ALA A1057      -4.662  23.014 -26.127  1.00  6.220          C  
ATOM  17682  H   ALA A1057      -4.091  20.776 -27.012  1.00  5.180          H  
ATOM  17683  HA  ALA A1057      -6.427  21.838 -25.882  1.00  5.390          H  
ATOM  17684 1HB  ALA A1057      -5.145  23.901 -25.755  1.00  7.460          H  
ATOM  17685 2HB  ALA A1057      -4.122  22.514 -25.330  1.00  7.460          H  
ATOM  17686 3HB  ALA A1057      -3.964  23.274 -26.928  1.00  7.460          H  
ATOM  17687  N   LYS A1058      -5.994  22.865 -28.982  1.00  4.740          N  
ATOM  17688  CA  LYS A1058      -6.630  23.597 -30.068  1.00  4.940          C  
ATOM  17689  C   LYS A1058      -7.923  22.983 -30.615  1.00  5.160          C  
ATOM  17690  O   LYS A1058      -8.111  21.766 -30.653  1.00  5.490          O  
ATOM  17691  CB  LYS A1058      -5.614  23.801 -31.183  1.00  6.840          C  
ATOM  17692  CG  LYS A1058      -4.478  24.782 -30.831  1.00  6.840          C  
ATOM  17693  CD  LYS A1058      -3.476  24.879 -31.972  1.00  6.840          C  
ATOM  17694  CE  LYS A1058      -2.298  25.806 -31.657  1.00  6.840          C  
ATOM  17695  NZ  LYS A1058      -2.670  27.254 -31.733  1.00  6.840          N  
ATOM  17696  H   LYS A1058      -5.104  22.393 -29.164  1.00  5.690          H  
ATOM  17697  HA  LYS A1058      -6.891  24.583 -29.682  1.00  5.930          H  
ATOM  17698 1HB  LYS A1058      -5.143  22.841 -31.400  1.00  8.200          H  
ATOM  17699 2HB  LYS A1058      -6.113  24.116 -32.080  1.00  8.200          H  
ATOM  17700 1HG  LYS A1058      -4.906  25.762 -30.637  1.00  8.200          H  
ATOM  17701 2HG  LYS A1058      -3.969  24.444 -29.928  1.00  8.200          H  
ATOM  17702 1HD  LYS A1058      -3.111  23.886 -32.187  1.00  8.200          H  
ATOM  17703 2HD  LYS A1058      -3.967  25.251 -32.851  1.00  8.200          H  
ATOM  17704 1HE  LYS A1058      -1.936  25.581 -30.652  1.00  8.200          H  
ATOM  17705 2HE  LYS A1058      -1.504  25.618 -32.362  1.00  8.200          H  
ATOM  17706 1HZ  LYS A1058      -1.860  27.820 -31.520  1.00  8.200          H  
ATOM  17707 2HZ  LYS A1058      -2.986  27.464 -32.679  1.00  8.200          H  
ATOM  17708 3HZ  LYS A1058      -3.402  27.461 -31.076  1.00  8.200          H  
ATOM  17709  N   SER A1059      -8.805  23.869 -31.084  1.00  5.260          N  
ATOM  17710  CA  SER A1059     -10.069  23.537 -31.738  1.00  5.680          C  
ATOM  17711  C   SER A1059      -9.830  23.055 -33.155  1.00  5.800          C  
ATOM  17712  O   SER A1059      -8.745  23.237 -33.692  1.00  6.000          O  
ATOM  17713  CB  SER A1059     -10.951  24.766 -31.782  1.00  7.780          C  
ATOM  17714  OG  SER A1059     -10.401  25.753 -32.642  1.00  7.780          O  
ATOM  17715  H   SER A1059      -8.586  24.850 -30.988  1.00  6.310          H  
ATOM  17716  HA  SER A1059     -10.561  22.746 -31.170  1.00  6.820          H  
ATOM  17717 1HB  SER A1059     -11.943  24.487 -32.136  1.00  9.340          H  
ATOM  17718 2HB  SER A1059     -11.061  25.173 -30.779  1.00  9.340          H  
ATOM  17719  HG  SER A1059     -11.033  26.487 -32.627  1.00  9.340          H  
ATOM  17720  N   ASP A1060     -10.837  22.485 -33.813  1.00  6.010          N  
ATOM  17721  CA  ASP A1060     -10.643  22.010 -35.191  1.00  6.440          C  
ATOM  17722  C   ASP A1060      -9.929  23.019 -36.106  1.00  6.850          C  
ATOM  17723  O   ASP A1060      -8.945  22.681 -36.783  1.00  7.090          O  
ATOM  17724  CB  ASP A1060     -12.008  21.633 -35.800  1.00  8.840          C  
ATOM  17725  CG  ASP A1060     -13.127  22.779 -35.784  1.00  8.840          C  
ATOM  17726  OD1 ASP A1060     -12.848  23.937 -35.449  1.00  8.840          O  
ATOM  17727  OD2 ASP A1060     -14.236  22.453 -36.099  1.00  8.840          O  
ATOM  17728  H   ASP A1060     -11.734  22.369 -33.361  1.00  7.210          H  
ATOM  17729  HA  ASP A1060     -10.030  21.110 -35.147  1.00  7.730          H  
ATOM  17730 1HB  ASP A1060     -11.855  21.332 -36.837  1.00 10.610          H  
ATOM  17731 2HB  ASP A1060     -12.402  20.762 -35.274  1.00 10.610          H  
ATOM  17732  N   THR A1061     -10.409  24.251 -36.085  1.00  7.110          N  
ATOM  17733  CA  THR A1061      -9.900  25.347 -36.880  1.00  7.550          C  
ATOM  17734  C   THR A1061      -8.472  25.698 -36.486  1.00  7.520          C  
ATOM  17735  O   THR A1061      -7.597  25.866 -37.348  1.00  7.910          O  
ATOM  17736  CB  THR A1061     -10.828  26.563 -36.704  1.00 10.390          C  
ATOM  17737  OG1 THR A1061     -12.151  26.205 -37.161  1.00 10.390          O  
ATOM  17738  CG2 THR A1061     -10.311  27.756 -37.511  1.00 10.390          C  
ATOM  17739  H   THR A1061     -11.238  24.396 -35.520  1.00  8.530          H  
ATOM  17740  HA  THR A1061      -9.904  25.047 -37.926  1.00  9.060          H  
ATOM  17741  HB  THR A1061     -10.878  26.831 -35.649  1.00 12.470          H  
ATOM  17742  HG1 THR A1061     -12.519  25.478 -36.578  1.00 12.470          H  
ATOM  17743 1HG2 THR A1061     -10.987  28.600 -37.379  1.00 12.470          H  
ATOM  17744 2HG2 THR A1061      -9.315  28.041 -37.172  1.00 12.470          H  
ATOM  17745 3HG2 THR A1061     -10.269  27.488 -38.566  1.00 12.470          H  
ATOM  17746  N   LYS A1062      -8.231  25.818 -35.182  1.00  7.340          N  
ATOM  17747  CA  LYS A1062      -6.897  26.136 -34.711  1.00  7.640          C  
ATOM  17748  C   LYS A1062      -5.901  24.992 -34.992  1.00  7.960          C  
ATOM  17749  O   LYS A1062      -4.718  25.265 -35.209  1.00  8.400          O  
ATOM  17750  CB  LYS A1062      -6.940  26.583 -33.252  1.00 10.580          C  
ATOM  17751  CG  LYS A1062      -7.586  27.979 -33.080  1.00 10.580          C  
ATOM  17752  CD  LYS A1062      -7.630  28.452 -31.615  1.00 10.580          C  
ATOM  17753  CE  LYS A1062      -8.269  29.859 -31.505  1.00 10.580          C  
ATOM  17754  NZ  LYS A1062      -8.325  30.367 -30.081  1.00 10.580          N  
ATOM  17755  H   LYS A1062      -9.000  25.695 -34.522  1.00  8.810          H  
ATOM  17756  HA  LYS A1062      -6.546  26.996 -35.276  1.00  9.170          H  
ATOM  17757 1HB  LYS A1062      -7.518  25.872 -32.673  1.00 12.690          H  
ATOM  17758 2HB  LYS A1062      -5.940  26.622 -32.847  1.00 12.690          H  
ATOM  17759 1HG  LYS A1062      -7.022  28.705 -33.670  1.00 12.690          H  
ATOM  17760 2HG  LYS A1062      -8.602  27.942 -33.470  1.00 12.690          H  
ATOM  17761 1HD  LYS A1062      -8.223  27.748 -31.028  1.00 12.690          H  
ATOM  17762 2HD  LYS A1062      -6.623  28.484 -31.205  1.00 12.690          H  
ATOM  17763 1HE  LYS A1062      -7.687  30.559 -32.101  1.00 12.690          H  
ATOM  17764 2HE  LYS A1062      -9.284  29.817 -31.898  1.00 12.690          H  
ATOM  17765 1HZ  LYS A1062      -8.744  31.285 -30.044  1.00 12.690          H  
ATOM  17766 2HZ  LYS A1062      -8.866  29.756 -29.493  1.00 12.690          H  
ATOM  17767 3HZ  LYS A1062      -7.398  30.435 -29.689  1.00 12.690          H  
ATOM  17768  N   ARG A1063      -6.355  23.724 -34.934  1.00  8.050          N  
ATOM  17769  CA  ARG A1063      -5.502  22.567 -35.215  1.00  8.650          C  
ATOM  17770  C   ARG A1063      -5.068  22.601 -36.674  1.00  9.100          C  
ATOM  17771  O   ARG A1063      -3.908  22.317 -36.989  1.00  9.300          O  
ATOM  17772  CB  ARG A1063      -6.212  21.247 -34.936  1.00 11.870          C  
ATOM  17773  CG  ARG A1063      -6.446  20.930 -33.472  1.00 11.870          C  
ATOM  17774  CD  ARG A1063      -7.206  19.665 -33.282  1.00 11.870          C  
ATOM  17775  NE  ARG A1063      -7.488  19.409 -31.863  1.00 11.870          N  
ATOM  17776  CZ  ARG A1063      -8.015  18.269 -31.358  1.00 11.870          C  
ATOM  17777  NH1 ARG A1063      -8.305  17.258 -32.164  1.00 11.870          N  
ATOM  17778  NH2 ARG A1063      -8.243  18.155 -30.048  1.00 11.870          N  
ATOM  17779  H   ARG A1063      -7.327  23.576 -34.676  1.00  9.660          H  
ATOM  17780  HA  ARG A1063      -4.620  22.621 -34.579  1.00 10.380          H  
ATOM  17781 1HB  ARG A1063      -7.189  21.261 -35.416  1.00 14.240          H  
ATOM  17782 2HB  ARG A1063      -5.644  20.427 -35.370  1.00 14.240          H  
ATOM  17783 1HG  ARG A1063      -5.486  20.819 -32.965  1.00 14.240          H  
ATOM  17784 2HG  ARG A1063      -6.990  21.725 -33.012  1.00 14.240          H  
ATOM  17785 1HD  ARG A1063      -8.153  19.739 -33.811  1.00 14.240          H  
ATOM  17786 2HD  ARG A1063      -6.621  18.836 -33.672  1.00 14.240          H  
ATOM  17787  HE  ARG A1063      -7.314  20.192 -31.201  1.00 14.240          H  
ATOM  17788 1HH1 ARG A1063      -8.133  17.338 -33.152  1.00 14.240          H  
ATOM  17789 2HH1 ARG A1063      -8.694  16.408 -31.789  1.00 14.240          H  
ATOM  17790 1HH2 ARG A1063      -7.992  18.925 -29.391  1.00 14.240          H  
ATOM  17791 2HH2 ARG A1063      -8.631  17.309 -29.675  1.00 14.240          H  
ATOM  17792  N   TYR A1064      -5.994  22.953 -37.570  1.00  9.470          N  
ATOM  17793  CA  TYR A1064      -5.666  23.100 -38.980  1.00 10.100          C  
ATOM  17794  C   TYR A1064      -4.564  24.135 -39.142  1.00 10.300          C  
ATOM  17795  O   TYR A1064      -3.570  23.900 -39.832  1.00 10.810          O  
ATOM  17796  CB  TYR A1064      -6.868  23.504 -39.819  1.00 13.890          C  
ATOM  17797  CG  TYR A1064      -6.481  23.769 -41.254  1.00 13.890          C  
ATOM  17798  CD1 TYR A1064      -6.308  22.713 -42.129  1.00 13.890          C  
ATOM  17799  CD2 TYR A1064      -6.270  25.075 -41.687  1.00 13.890          C  
ATOM  17800  CE1 TYR A1064      -5.932  22.956 -43.432  1.00 13.890          C  
ATOM  17801  CE2 TYR A1064      -5.892  25.315 -42.987  1.00 13.890          C  
ATOM  17802  CZ  TYR A1064      -5.724  24.262 -43.860  1.00 13.890          C  
ATOM  17803  OH  TYR A1064      -5.349  24.500 -45.163  1.00 13.890          O  
ATOM  17804  H   TYR A1064      -6.964  23.079 -37.256  1.00 11.360          H  
ATOM  17805  HA  TYR A1064      -5.281  22.149 -39.347  1.00 12.120          H  
ATOM  17806 1HB  TYR A1064      -7.619  22.712 -39.797  1.00 16.670          H  
ATOM  17807 2HB  TYR A1064      -7.325  24.401 -39.411  1.00 16.670          H  
ATOM  17808  HD1 TYR A1064      -6.468  21.690 -41.790  1.00 16.670          H  
ATOM  17809  HD2 TYR A1064      -6.400  25.909 -40.997  1.00 16.670          H  
ATOM  17810  HE1 TYR A1064      -5.796  22.124 -44.122  1.00 16.670          H  
ATOM  17811  HE2 TYR A1064      -5.726  26.335 -43.324  1.00 16.670          H  
ATOM  17812  HH  TYR A1064      -5.277  23.665 -45.633  1.00 16.670          H  
ATOM  17813  N   ASP A1065      -4.773  25.310 -38.518  1.00 10.120          N  
ATOM  17814  CA  ASP A1065      -3.821  26.411 -38.602  1.00 10.340          C  
ATOM  17815  C   ASP A1065      -2.444  25.993 -38.070  1.00 10.200          C  
ATOM  17816  O   ASP A1065      -1.415  26.340 -38.672  1.00 10.750          O  
ATOM  17817  CB  ASP A1065      -4.369  27.607 -37.821  1.00 14.390          C  
ATOM  17818  CG  ASP A1065      -3.573  28.884 -38.001  1.00 14.390          C  
ATOM  17819  OD1 ASP A1065      -3.563  29.428 -39.083  1.00 14.390          O  
ATOM  17820  OD2 ASP A1065      -2.939  29.311 -37.061  1.00 14.390          O  
ATOM  17821  H   ASP A1065      -5.640  25.450 -37.993  1.00 12.140          H  
ATOM  17822  HA  ASP A1065      -3.719  26.694 -39.649  1.00 12.410          H  
ATOM  17823 1HB  ASP A1065      -5.405  27.783 -38.114  1.00 17.270          H  
ATOM  17824 2HB  ASP A1065      -4.377  27.358 -36.759  1.00 17.270          H  
ATOM  17825  N   LEU A1066      -2.419  25.207 -36.986  1.00  9.660          N  
ATOM  17826  CA  LEU A1066      -1.174  24.699 -36.420  1.00  9.770          C  
ATOM  17827  C   LEU A1066      -0.455  23.847 -37.435  1.00 10.290          C  
ATOM  17828  O   LEU A1066       0.735  24.063 -37.689  1.00 10.680          O  
ATOM  17829  CB  LEU A1066      -1.469  23.807 -35.197  1.00 13.630          C  
ATOM  17830  CG  LEU A1066      -0.278  23.021 -34.546  1.00 13.630          C  
ATOM  17831  CD1 LEU A1066       0.776  23.966 -33.955  1.00 13.630          C  
ATOM  17832  CD2 LEU A1066      -0.854  22.059 -33.501  1.00 13.630          C  
ATOM  17833  H   LEU A1066      -3.299  25.018 -36.495  1.00 11.590          H  
ATOM  17834  HA  LEU A1066      -0.550  25.540 -36.143  1.00 11.720          H  
ATOM  17835 1HB  LEU A1066      -1.922  24.423 -34.441  1.00 16.360          H  
ATOM  17836 2HB  LEU A1066      -2.196  23.071 -35.487  1.00 16.360          H  
ATOM  17837  HG  LEU A1066       0.210  22.438 -35.311  1.00 16.360          H  
ATOM  17838 1HD1 LEU A1066       1.590  23.377 -33.535  1.00 16.360          H  
ATOM  17839 2HD1 LEU A1066       1.176  24.612 -34.739  1.00 16.360          H  
ATOM  17840 3HD1 LEU A1066       0.343  24.572 -33.179  1.00 16.360          H  
ATOM  17841 1HD2 LEU A1066      -0.052  21.472 -33.062  1.00 16.360          H  
ATOM  17842 2HD2 LEU A1066      -1.356  22.609 -32.730  1.00 16.360          H  
ATOM  17843 3HD2 LEU A1066      -1.565  21.396 -33.989  1.00 16.360          H  
ATOM  17844  N   LYS A1067      -1.159  22.888 -38.023  1.00 10.500          N  
ATOM  17845  CA  LYS A1067      -0.529  21.995 -38.976  1.00 11.170          C  
ATOM  17846  C   LYS A1067      -0.002  22.748 -40.181  1.00 11.650          C  
ATOM  17847  O   LYS A1067       1.110  22.464 -40.637  1.00 12.160          O  
ATOM  17848  CB  LYS A1067      -1.515  20.913 -39.402  1.00 15.370          C  
ATOM  17849  CG  LYS A1067      -1.811  19.900 -38.304  1.00 15.370          C  
ATOM  17850  CD  LYS A1067      -2.833  18.867 -38.755  1.00 15.370          C  
ATOM  17851  CE  LYS A1067      -3.144  17.871 -37.643  1.00 15.370          C  
ATOM  17852  NZ  LYS A1067      -4.172  16.873 -38.060  1.00 15.370          N  
ATOM  17853  H   LYS A1067      -2.145  22.759 -37.767  1.00 12.600          H  
ATOM  17854  HA  LYS A1067       0.312  21.515 -38.485  1.00 13.400          H  
ATOM  17855 1HB  LYS A1067      -2.458  21.384 -39.690  1.00 18.440          H  
ATOM  17856 2HB  LYS A1067      -1.127  20.384 -40.268  1.00 18.440          H  
ATOM  17857 1HG  LYS A1067      -0.889  19.394 -38.024  1.00 18.440          H  
ATOM  17858 2HG  LYS A1067      -2.193  20.422 -37.428  1.00 18.440          H  
ATOM  17859 1HD  LYS A1067      -3.756  19.379 -39.038  1.00 18.440          H  
ATOM  17860 2HD  LYS A1067      -2.454  18.329 -39.622  1.00 18.440          H  
ATOM  17861 1HE  LYS A1067      -2.231  17.345 -37.369  1.00 18.440          H  
ATOM  17862 2HE  LYS A1067      -3.514  18.414 -36.771  1.00 18.440          H  
ATOM  17863 1HZ  LYS A1067      -4.350  16.233 -37.299  1.00 18.440          H  
ATOM  17864 2HZ  LYS A1067      -5.027  17.353 -38.304  1.00 18.440          H  
ATOM  17865 3HZ  LYS A1067      -3.836  16.356 -38.861  1.00 18.440          H  
ATOM  17866  N   LYS A1068      -0.762  23.722 -40.682  1.00 11.660          N  
ATOM  17867  CA  LYS A1068      -0.325  24.496 -41.834  1.00 12.270          C  
ATOM  17868  C   LYS A1068       0.991  25.204 -41.533  1.00 12.380          C  
ATOM  17869  O   LYS A1068       1.933  25.160 -42.342  1.00 13.090          O  
ATOM  17870  CB  LYS A1068      -1.414  25.494 -42.245  1.00 16.930          C  
ATOM  17871  CG  LYS A1068      -1.087  26.332 -43.487  1.00 16.930          C  
ATOM  17872  CD  LYS A1068      -2.259  27.247 -43.865  1.00 16.930          C  
ATOM  17873  CE  LYS A1068      -1.914  28.120 -45.071  1.00 16.930          C  
ATOM  17874  NZ  LYS A1068      -3.039  29.026 -45.453  1.00 16.930          N  
ATOM  17875  H   LYS A1068      -1.688  23.900 -40.276  1.00 13.990          H  
ATOM  17876  HA  LYS A1068      -0.157  23.817 -42.661  1.00 14.720          H  
ATOM  17877 1HB  LYS A1068      -2.347  24.955 -42.427  1.00 20.320          H  
ATOM  17878 2HB  LYS A1068      -1.599  26.179 -41.415  1.00 20.320          H  
ATOM  17879 1HG  LYS A1068      -0.206  26.945 -43.293  1.00 20.320          H  
ATOM  17880 2HG  LYS A1068      -0.868  25.667 -44.323  1.00 20.320          H  
ATOM  17881 1HD  LYS A1068      -3.133  26.636 -44.106  1.00 20.320          H  
ATOM  17882 2HD  LYS A1068      -2.508  27.886 -43.017  1.00 20.320          H  
ATOM  17883 1HE  LYS A1068      -1.041  28.726 -44.832  1.00 20.320          H  
ATOM  17884 2HE  LYS A1068      -1.677  27.477 -45.918  1.00 20.320          H  
ATOM  17885 1HZ  LYS A1068      -2.768  29.582 -46.253  1.00 20.320          H  
ATOM  17886 2HZ  LYS A1068      -3.853  28.473 -45.690  1.00 20.320          H  
ATOM  17887 3HZ  LYS A1068      -3.262  29.637 -44.680  1.00 20.320          H  
ATOM  17888  N   LYS A1069       1.069  25.858 -40.367  1.00 11.820          N  
ATOM  17889  CA  LYS A1069       2.281  26.560 -39.978  1.00 12.110          C  
ATOM  17890  C   LYS A1069       3.451  25.621 -39.730  1.00 12.390          C  
ATOM  17891  O   LYS A1069       4.580  25.930 -40.132  1.00 12.960          O  
ATOM  17892  CB  LYS A1069       2.035  27.418 -38.741  1.00 16.840          C  
ATOM  17893  CG  LYS A1069       1.197  28.650 -39.008  1.00 16.840          C  
ATOM  17894  CD  LYS A1069       1.043  29.508 -37.758  1.00 16.840          C  
ATOM  17895  CE  LYS A1069       0.380  30.855 -38.082  1.00 16.840          C  
ATOM  17896  NZ  LYS A1069      -1.040  30.698 -38.464  1.00 16.840          N  
ATOM  17897  H   LYS A1069       0.247  25.886 -39.750  1.00 14.180          H  
ATOM  17898  HA  LYS A1069       2.561  27.221 -40.797  1.00 14.530          H  
ATOM  17899 1HB  LYS A1069       1.512  26.817 -37.988  1.00 20.210          H  
ATOM  17900 2HB  LYS A1069       2.986  27.729 -38.315  1.00 20.210          H  
ATOM  17901 1HG  LYS A1069       1.668  29.239 -39.794  1.00 20.210          H  
ATOM  17902 2HG  LYS A1069       0.212  28.334 -39.355  1.00 20.210          H  
ATOM  17903 1HD  LYS A1069       0.412  28.973 -37.040  1.00 20.210          H  
ATOM  17904 2HD  LYS A1069       2.016  29.685 -37.304  1.00 20.210          H  
ATOM  17905 1HE  LYS A1069       0.444  31.510 -37.217  1.00 20.210          H  
ATOM  17906 2HE  LYS A1069       0.913  31.311 -38.913  1.00 20.210          H  
ATOM  17907 1HZ  LYS A1069      -1.455  31.582 -38.686  1.00 20.210          H  
ATOM  17908 2HZ  LYS A1069      -1.111  30.087 -39.270  1.00 20.210          H  
ATOM  17909 3HZ  LYS A1069      -1.580  30.278 -37.696  1.00 20.210          H  
ATOM  17910  N   LEU A1070       3.208  24.473 -39.086  1.00 12.160          N  
ATOM  17911  CA  LEU A1070       4.296  23.550 -38.824  1.00 12.580          C  
ATOM  17912  C   LEU A1070       4.872  23.033 -40.127  1.00 13.330          C  
ATOM  17913  O   LEU A1070       6.091  22.956 -40.264  1.00 13.900          O  
ATOM  17914  CB  LEU A1070       3.812  22.349 -38.000  1.00 17.440          C  
ATOM  17915  CG  LEU A1070       3.398  22.601 -36.519  1.00 17.440          C  
ATOM  17916  CD1 LEU A1070       2.742  21.338 -35.994  1.00 17.440          C  
ATOM  17917  CD2 LEU A1070       4.604  22.970 -35.664  1.00 17.440          C  
ATOM  17918  H   LEU A1070       2.263  24.265 -38.743  1.00 14.590          H  
ATOM  17919  HA  LEU A1070       5.081  24.078 -38.292  1.00 15.100          H  
ATOM  17920 1HB  LEU A1070       2.943  21.932 -38.509  1.00 20.930          H  
ATOM  17921 2HB  LEU A1070       4.600  21.592 -38.004  1.00 20.930          H  
ATOM  17922  HG  LEU A1070       2.685  23.405 -36.474  1.00 20.930          H  
ATOM  17923 1HD1 LEU A1070       2.431  21.503 -34.974  1.00 20.930          H  
ATOM  17924 2HD1 LEU A1070       1.873  21.099 -36.601  1.00 20.930          H  
ATOM  17925 3HD1 LEU A1070       3.449  20.511 -36.029  1.00 20.930          H  
ATOM  17926 1HD2 LEU A1070       4.275  23.130 -34.636  1.00 20.930          H  
ATOM  17927 2HD2 LEU A1070       5.335  22.161 -35.689  1.00 20.930          H  
ATOM  17928 3HD2 LEU A1070       5.062  23.882 -36.035  1.00 20.930          H  
ATOM  17929  N   MET A1071       4.014  22.716 -41.105  1.00 13.480          N  
ATOM  17930  CA  MET A1071       4.508  22.210 -42.373  1.00 14.340          C  
ATOM  17931  C   MET A1071       5.346  23.248 -43.105  1.00 14.800          C  
ATOM  17932  O   MET A1071       6.402  22.910 -43.649  1.00 15.500          O  
ATOM  17933  CB  MET A1071       3.344  21.739 -43.232  1.00 19.730          C  
ATOM  17934  CG  MET A1071       2.695  20.443 -42.735  1.00 19.730          C  
ATOM  17935  SD  MET A1071       1.446  19.783 -43.858  1.00 19.730          S  
ATOM  17936  CE  MET A1071       0.073  20.904 -43.558  1.00 19.730          C  
ATOM  17937  H   MET A1071       3.002  22.783 -40.941  1.00 16.180          H  
ATOM  17938  HA  MET A1071       5.152  21.355 -42.168  1.00 17.210          H  
ATOM  17939 1HB  MET A1071       2.582  22.519 -43.236  1.00 23.680          H  
ATOM  17940 2HB  MET A1071       3.677  21.593 -44.257  1.00 23.680          H  
ATOM  17941 1HG  MET A1071       3.472  19.691 -42.608  1.00 23.680          H  
ATOM  17942 2HG  MET A1071       2.236  20.607 -41.769  1.00 23.680          H  
ATOM  17943 1HE  MET A1071      -0.776  20.614 -44.175  1.00 23.680          H  
ATOM  17944 2HE  MET A1071      -0.208  20.862 -42.509  1.00 23.680          H  
ATOM  17945 3HE  MET A1071       0.370  21.912 -43.813  1.00 23.680          H  
ATOM  17946  N   LYS A1072       4.905  24.517 -43.112  1.00 14.520          N  
ATOM  17947  CA  LYS A1072       5.696  25.543 -43.775  1.00 15.090          C  
ATOM  17948  C   LYS A1072       7.056  25.654 -43.112  1.00 15.410          C  
ATOM  17949  O   LYS A1072       8.088  25.685 -43.791  1.00 16.070          O  
ATOM  17950  CB  LYS A1072       4.999  26.902 -43.750  1.00 20.900          C  
ATOM  17951  CG  LYS A1072       5.786  28.017 -44.472  1.00 20.900          C  
ATOM  17952  CD  LYS A1072       5.023  29.337 -44.473  1.00 20.900          C  
ATOM  17953  CE  LYS A1072       5.829  30.444 -45.151  1.00 20.900          C  
ATOM  17954  NZ  LYS A1072       5.095  31.744 -45.158  1.00 20.900          N  
ATOM  17955  H   LYS A1072       4.002  24.756 -42.685  1.00 17.420          H  
ATOM  17956  HA  LYS A1072       5.849  25.248 -44.812  1.00 18.110          H  
ATOM  17957 1HB  LYS A1072       4.015  26.813 -44.212  1.00 25.080          H  
ATOM  17958 2HB  LYS A1072       4.842  27.205 -42.712  1.00 25.080          H  
ATOM  17959 1HG  LYS A1072       6.746  28.168 -43.973  1.00 25.080          H  
ATOM  17960 2HG  LYS A1072       5.982  27.713 -45.501  1.00 25.080          H  
ATOM  17961 1HD  LYS A1072       4.077  29.211 -45.001  1.00 25.080          H  
ATOM  17962 2HD  LYS A1072       4.811  29.630 -43.445  1.00 25.080          H  
ATOM  17963 1HE  LYS A1072       6.772  30.572 -44.621  1.00 25.080          H  
ATOM  17964 2HE  LYS A1072       6.039  30.152 -46.180  1.00 25.080          H  
ATOM  17965 1HZ  LYS A1072       5.659  32.449 -45.614  1.00 25.080          H  
ATOM  17966 2HZ  LYS A1072       4.222  31.639 -45.658  1.00 25.080          H  
ATOM  17967 3HZ  LYS A1072       4.904  32.032 -44.208  1.00 25.080          H  
ATOM  17968  N   PHE A1073       7.059  25.704 -41.778  1.00 15.050          N  
ATOM  17969  CA  PHE A1073       8.282  25.815 -41.010  1.00 15.430          C  
ATOM  17970  C   PHE A1073       9.251  24.696 -41.316  1.00 15.950          C  
ATOM  17971  O   PHE A1073      10.426  24.955 -41.586  1.00 16.600          O  
ATOM  17972  CB  PHE A1073       7.964  25.816 -39.518  1.00 21.450          C  
ATOM  17973  CG  PHE A1073       9.157  25.735 -38.634  1.00 21.450          C  
ATOM  17974  CD1 PHE A1073       9.948  26.842 -38.380  1.00 21.450          C  
ATOM  17975  CD2 PHE A1073       9.489  24.525 -38.042  1.00 21.450          C  
ATOM  17976  CE1 PHE A1073      11.046  26.736 -37.553  1.00 21.450          C  
ATOM  17977  CE2 PHE A1073      10.575  24.421 -37.223  1.00 21.450          C  
ATOM  17978  CZ  PHE A1073      11.357  25.524 -36.976  1.00 21.450          C  
ATOM  17979  H   PHE A1073       6.168  25.682 -41.271  1.00 18.060          H  
ATOM  17980  HA  PHE A1073       8.760  26.759 -41.268  1.00 18.520          H  
ATOM  17981 1HB  PHE A1073       7.409  26.716 -39.269  1.00 25.740          H  
ATOM  17982 2HB  PHE A1073       7.317  24.974 -39.290  1.00 25.740          H  
ATOM  17983  HD1 PHE A1073       9.698  27.798 -38.838  1.00 25.740          H  
ATOM  17984  HD2 PHE A1073       8.870  23.649 -38.236  1.00 25.740          H  
ATOM  17985  HE1 PHE A1073      11.670  27.606 -37.356  1.00 25.740          H  
ATOM  17986  HE2 PHE A1073      10.835  23.465 -36.761  1.00 25.740          H  
ATOM  17987  HZ  PHE A1073      12.230  25.424 -36.320  1.00 25.740          H  
ATOM  17988  N   GLU A1074       8.774  23.451 -41.261  1.00 15.780          N  
ATOM  17989  CA  GLU A1074       9.640  22.311 -41.479  1.00 16.380          C  
ATOM  17990  C   GLU A1074      10.248  22.322 -42.878  1.00 16.920          C  
ATOM  17991  O   GLU A1074      11.435  22.009 -43.028  1.00 17.600          O  
ATOM  17992  CB  GLU A1074       8.858  21.020 -41.236  1.00 22.690          C  
ATOM  17993  CG  GLU A1074       8.486  20.799 -39.766  1.00 22.690          C  
ATOM  17994  CD  GLU A1074       7.605  19.595 -39.526  1.00 22.690          C  
ATOM  17995  OE1 GLU A1074       7.369  18.851 -40.448  1.00 22.690          O  
ATOM  17996  OE2 GLU A1074       7.136  19.445 -38.408  1.00 22.690          O  
ATOM  17997  H   GLU A1074       7.787  23.294 -41.033  1.00 18.940          H  
ATOM  17998  HA  GLU A1074      10.451  22.360 -40.754  1.00 19.660          H  
ATOM  17999 1HB  GLU A1074       7.932  21.045 -41.818  1.00 27.230          H  
ATOM  18000 2HB  GLU A1074       9.441  20.166 -41.576  1.00 27.230          H  
ATOM  18001 1HG  GLU A1074       9.411  20.679 -39.209  1.00 27.230          H  
ATOM  18002 2HG  GLU A1074       7.996  21.682 -39.384  1.00 27.230          H  
ATOM  18003  N   LYS A1075       9.466  22.711 -43.901  1.00 16.750          N  
ATOM  18004  CA  LYS A1075      10.004  22.781 -45.257  1.00 17.420          C  
ATOM  18005  C   LYS A1075      11.117  23.822 -45.349  1.00 17.880          C  
ATOM  18006  O   LYS A1075      12.173  23.552 -45.934  1.00 18.640          O  
ATOM  18007  CB  LYS A1075       8.897  23.096 -46.262  1.00 24.120          C  
ATOM  18008  CG  LYS A1075       7.921  21.945 -46.498  1.00 24.120          C  
ATOM  18009  CD  LYS A1075       6.811  22.339 -47.469  1.00 24.120          C  
ATOM  18010  CE  LYS A1075       5.824  21.193 -47.680  1.00 24.120          C  
ATOM  18011  NZ  LYS A1075       4.717  21.570 -48.612  1.00 24.120          N  
ATOM  18012  H   LYS A1075       8.471  22.910 -43.733  1.00 20.100          H  
ATOM  18013  HA  LYS A1075      10.434  21.813 -45.507  1.00 20.900          H  
ATOM  18014 1HB  LYS A1075       8.317  23.948 -45.895  1.00 28.940          H  
ATOM  18015 2HB  LYS A1075       9.337  23.382 -47.215  1.00 28.940          H  
ATOM  18016 1HG  LYS A1075       8.467  21.097 -46.910  1.00 28.940          H  
ATOM  18017 2HG  LYS A1075       7.483  21.639 -45.552  1.00 28.940          H  
ATOM  18018 1HD  LYS A1075       6.273  23.198 -47.064  1.00 28.940          H  
ATOM  18019 2HD  LYS A1075       7.244  22.620 -48.428  1.00 28.940          H  
ATOM  18020 1HE  LYS A1075       6.355  20.337 -48.091  1.00 28.940          H  
ATOM  18021 2HE  LYS A1075       5.394  20.915 -46.716  1.00 28.940          H  
ATOM  18022 1HZ  LYS A1075       4.087  20.787 -48.722  1.00 28.940          H  
ATOM  18023 2HZ  LYS A1075       4.210  22.358 -48.232  1.00 28.940          H  
ATOM  18024 3HZ  LYS A1075       5.101  21.821 -49.512  1.00 28.940          H  
ATOM  18025  N   VAL A1076      10.913  24.981 -44.712  1.00 17.530          N  
ATOM  18026  CA  VAL A1076      11.921  26.028 -44.717  1.00 18.080          C  
ATOM  18027  C   VAL A1076      13.190  25.552 -44.032  1.00 18.510          C  
ATOM  18028  O   VAL A1076      14.290  25.756 -44.561  1.00 19.170          O  
ATOM  18029  CB  VAL A1076      11.397  27.310 -44.039  1.00 25.090          C  
ATOM  18030  CG1 VAL A1076      12.537  28.321 -43.860  1.00 25.090          C  
ATOM  18031  CG2 VAL A1076      10.291  27.923 -44.906  1.00 25.090          C  
ATOM  18032  H   VAL A1076      10.001  25.147 -44.265  1.00 21.040          H  
ATOM  18033  HA  VAL A1076      12.159  26.266 -45.754  1.00 21.700          H  
ATOM  18034  HB  VAL A1076      10.999  27.060 -43.054  1.00 30.110          H  
ATOM  18035 1HG1 VAL A1076      12.153  29.218 -43.384  1.00 30.110          H  
ATOM  18036 2HG1 VAL A1076      13.330  27.904 -43.235  1.00 30.110          H  
ATOM  18037 3HG1 VAL A1076      12.947  28.573 -44.836  1.00 30.110          H  
ATOM  18038 1HG2 VAL A1076       9.908  28.822 -44.430  1.00 30.110          H  
ATOM  18039 2HG2 VAL A1076      10.697  28.173 -45.884  1.00 30.110          H  
ATOM  18040 3HG2 VAL A1076       9.485  27.214 -45.030  1.00 30.110          H  
ATOM  18041  N   VAL A1077      13.047  24.895 -42.874  1.00 18.260          N  
ATOM  18042  CA  VAL A1077      14.210  24.405 -42.162  1.00 18.760          C  
ATOM  18043  C   VAL A1077      14.961  23.420 -43.020  1.00 19.310          C  
ATOM  18044  O   VAL A1077      16.182  23.524 -43.131  1.00 20.050          O  
ATOM  18045  CB  VAL A1077      13.829  23.738 -40.827  1.00 26.060          C  
ATOM  18046  CG1 VAL A1077      15.055  23.025 -40.204  1.00 26.060          C  
ATOM  18047  CG2 VAL A1077      13.323  24.793 -39.869  1.00 26.060          C  
ATOM  18048  H   VAL A1077      12.107  24.772 -42.482  1.00 21.910          H  
ATOM  18049  HA  VAL A1077      14.860  25.252 -41.948  1.00 22.510          H  
ATOM  18050  HB  VAL A1077      13.049  22.995 -41.002  1.00 31.280          H  
ATOM  18051 1HG1 VAL A1077      14.761  22.570 -39.262  1.00 31.280          H  
ATOM  18052 2HG1 VAL A1077      15.431  22.247 -40.866  1.00 31.280          H  
ATOM  18053 3HG1 VAL A1077      15.847  23.751 -40.018  1.00 31.280          H  
ATOM  18054 1HG2 VAL A1077      13.052  24.312 -38.932  1.00 31.280          H  
ATOM  18055 2HG2 VAL A1077      14.103  25.526 -39.685  1.00 31.280          H  
ATOM  18056 3HG2 VAL A1077      12.457  25.292 -40.280  1.00 31.280          H  
ATOM  18057  N   TYR A1078      14.265  22.478 -43.657  1.00 19.070          N  
ATOM  18058  CA  TYR A1078      14.937  21.511 -44.505  1.00 19.680          C  
ATOM  18059  C   TYR A1078      15.815  22.181 -45.544  1.00 20.150          C  
ATOM  18060  O   TYR A1078      16.994  21.836 -45.687  1.00 20.800          O  
ATOM  18061  CB  TYR A1078      13.932  20.609 -45.215  1.00 27.310          C  
ATOM  18062  CG  TYR A1078      14.584  19.699 -46.222  1.00 27.310          C  
ATOM  18063  CD1 TYR A1078      15.205  18.534 -45.812  1.00 27.310          C  
ATOM  18064  CD2 TYR A1078      14.569  20.046 -47.569  1.00 27.310          C  
ATOM  18065  CE1 TYR A1078      15.811  17.719 -46.741  1.00 27.310          C  
ATOM  18066  CE2 TYR A1078      15.175  19.238 -48.492  1.00 27.310          C  
ATOM  18067  CZ  TYR A1078      15.794  18.075 -48.086  1.00 27.310          C  
ATOM  18068  OH  TYR A1078      16.405  17.264 -49.014  1.00 27.310          O  
ATOM  18069  H   TYR A1078      13.249  22.417 -43.528  1.00 22.880          H  
ATOM  18070  HA  TYR A1078      15.578  20.896 -43.875  1.00 23.620          H  
ATOM  18071 1HB  TYR A1078      13.403  19.999 -44.483  1.00 32.770          H  
ATOM  18072 2HB  TYR A1078      13.192  21.216 -45.729  1.00 32.770          H  
ATOM  18073  HD1 TYR A1078      15.220  18.265 -44.757  1.00 32.770          H  
ATOM  18074  HD2 TYR A1078      14.081  20.967 -47.892  1.00 32.770          H  
ATOM  18075  HE1 TYR A1078      16.305  16.803 -46.422  1.00 32.770          H  
ATOM  18076  HE2 TYR A1078      15.166  19.516 -49.546  1.00 32.770          H  
ATOM  18077  HH  TYR A1078      16.794  16.505 -48.569  1.00 32.770          H  
ATOM  18078  N   HIS A1079      15.257  23.149 -46.268  1.00 19.870          N  
ATOM  18079  CA  HIS A1079      16.030  23.781 -47.317  1.00 20.400          C  
ATOM  18080  C   HIS A1079      17.210  24.565 -46.754  1.00 20.650          C  
ATOM  18081  O   HIS A1079      18.326  24.496 -47.294  1.00 21.090          O  
ATOM  18082  CB  HIS A1079      15.135  24.697 -48.152  1.00 28.350          C  
ATOM  18083  CG  HIS A1079      14.166  23.943 -49.021  1.00 28.350          C  
ATOM  18084  ND1 HIS A1079      14.576  23.085 -50.025  1.00 28.350          N  
ATOM  18085  CD2 HIS A1079      12.811  23.926 -49.044  1.00 28.350          C  
ATOM  18086  CE1 HIS A1079      13.515  22.568 -50.619  1.00 28.350          C  
ATOM  18087  NE2 HIS A1079      12.434  23.063 -50.045  1.00 28.350          N  
ATOM  18088  H   HIS A1079      14.274  23.400 -46.112  1.00 23.840          H  
ATOM  18089  HA  HIS A1079      16.430  23.013 -47.977  1.00 24.480          H  
ATOM  18090 1HB  HIS A1079      14.557  25.339 -47.478  1.00 34.020          H  
ATOM  18091 2HB  HIS A1079      15.747  25.340 -48.780  1.00 34.020          H  
ATOM  18092  HD2 HIS A1079      12.145  24.491 -48.391  1.00 34.020          H  
ATOM  18093  HE1 HIS A1079      13.531  21.857 -51.444  1.00 34.020          H  
ATOM  18094  HE2 HIS A1079      11.480  22.845 -50.300  1.00 34.020          H  
ATOM  18095  N   HIS A1080      17.007  25.277 -45.640  1.00 20.490          N  
ATOM  18096  CA  HIS A1080      18.095  26.051 -45.064  1.00 20.810          C  
ATOM  18097  C   HIS A1080      19.190  25.151 -44.512  1.00 20.750          C  
ATOM  18098  O   HIS A1080      20.376  25.460 -44.641  1.00 20.920          O  
ATOM  18099  CB  HIS A1080      17.597  26.963 -43.941  1.00 29.010          C  
ATOM  18100  CG  HIS A1080      16.776  28.125 -44.396  1.00 29.010          C  
ATOM  18101  ND1 HIS A1080      16.223  29.027 -43.513  1.00 29.010          N  
ATOM  18102  CD2 HIS A1080      16.401  28.534 -45.634  1.00 29.010          C  
ATOM  18103  CE1 HIS A1080      15.555  29.946 -44.185  1.00 29.010          C  
ATOM  18104  NE2 HIS A1080      15.647  29.669 -45.472  1.00 29.010          N  
ATOM  18105  H   HIS A1080      16.073  25.326 -45.213  1.00 24.590          H  
ATOM  18106  HA  HIS A1080      18.545  26.674 -45.834  1.00 24.970          H  
ATOM  18107 1HB  HIS A1080      16.985  26.373 -43.254  1.00 34.810          H  
ATOM  18108 2HB  HIS A1080      18.448  27.342 -43.378  1.00 34.810          H  
ATOM  18109  HD2 HIS A1080      16.650  28.058 -46.583  1.00 34.810          H  
ATOM  18110  HE1 HIS A1080      15.016  30.785 -43.751  1.00 34.810          H  
ATOM  18111  HE2 HIS A1080      15.229  30.201 -46.221  1.00 34.810          H  
ATOM  18112  N   THR A1081      18.792  24.034 -43.914  1.00 20.620          N  
ATOM  18113  CA  THR A1081      19.696  23.071 -43.312  1.00 20.630          C  
ATOM  18114  C   THR A1081      20.609  22.449 -44.357  1.00 20.730          C  
ATOM  18115  O   THR A1081      21.826  22.379 -44.162  1.00 21.340          O  
ATOM  18116  CB  THR A1081      18.895  21.943 -42.615  1.00 28.880          C  
ATOM  18117  OG1 THR A1081      18.080  22.503 -41.581  1.00 28.880          O  
ATOM  18118  CG2 THR A1081      19.828  20.910 -41.998  1.00 28.880          C  
ATOM  18119  H   THR A1081      17.795  23.861 -43.830  1.00 24.740          H  
ATOM  18120  HA  THR A1081      20.308  23.582 -42.571  1.00 24.760          H  
ATOM  18121  HB  THR A1081      18.250  21.456 -43.346  1.00 34.650          H  
ATOM  18122  HG1 THR A1081      17.399  23.064 -42.001  1.00 34.650          H  
ATOM  18123 1HG2 THR A1081      19.226  20.148 -41.523  1.00 34.650          H  
ATOM  18124 2HG2 THR A1081      20.450  20.450 -42.763  1.00 34.650          H  
ATOM  18125 3HG2 THR A1081      20.465  21.387 -41.254  1.00 34.650          H  
ATOM  18126  N   GLN A1082      20.015  22.021 -45.475  1.00 20.230          N  
ATOM  18127  CA  GLN A1082      20.743  21.347 -46.538  1.00 20.360          C  
ATOM  18128  C   GLN A1082      21.574  22.263 -47.446  1.00 20.640          C  
ATOM  18129  O   GLN A1082      22.613  21.839 -47.956  1.00 21.220          O  
ATOM  18130  CB  GLN A1082      19.763  20.549 -47.399  1.00 28.450          C  
ATOM  18131  CG  GLN A1082      19.060  19.403 -46.673  1.00 28.450          C  
ATOM  18132  CD  GLN A1082      20.004  18.387 -46.110  1.00 28.450          C  
ATOM  18133  OE1 GLN A1082      20.956  17.984 -46.779  1.00 28.450          O  
ATOM  18134  NE2 GLN A1082      19.757  17.951 -44.878  1.00 28.450          N  
ATOM  18135  H   GLN A1082      18.997  22.114 -45.546  1.00 24.280          H  
ATOM  18136  HA  GLN A1082      21.436  20.649 -46.071  1.00 24.430          H  
ATOM  18137 1HB  GLN A1082      18.983  21.223 -47.768  1.00 34.140          H  
ATOM  18138 2HB  GLN A1082      20.281  20.142 -48.263  1.00 34.140          H  
ATOM  18139 1HG  GLN A1082      18.460  19.802 -45.858  1.00 34.140          H  
ATOM  18140 2HG  GLN A1082      18.426  18.903 -47.389  1.00 34.140          H  
ATOM  18141 1HE2 GLN A1082      20.360  17.268 -44.460  1.00 34.140          H  
ATOM  18142 2HE2 GLN A1082      18.970  18.297 -44.369  1.00 34.140          H  
ATOM  18143  N   THR A1083      21.146  23.506 -47.664  1.00 20.340          N  
ATOM  18144  CA  THR A1083      21.894  24.381 -48.562  1.00 20.710          C  
ATOM  18145  C   THR A1083      23.363  24.551 -48.139  1.00 20.610          C  
ATOM  18146  O   THR A1083      23.687  25.002 -47.034  1.00 20.920          O  
ATOM  18147  CB  THR A1083      21.178  25.763 -48.663  1.00 28.850          C  
ATOM  18148  OG1 THR A1083      19.861  25.577 -49.205  1.00 28.850          O  
ATOM  18149  CG2 THR A1083      21.952  26.755 -49.524  1.00 28.850          C  
ATOM  18150  H   THR A1083      20.262  23.828 -47.268  1.00 24.410          H  
ATOM  18151  HA  THR A1083      21.880  23.930 -49.552  1.00 24.850          H  
ATOM  18152  HB  THR A1083      21.074  26.178 -47.657  1.00 34.620          H  
ATOM  18153  HG1 THR A1083      19.303  25.094 -48.562  1.00 34.620          H  
ATOM  18154 1HG2 THR A1083      21.410  27.698 -49.558  1.00 34.620          H  
ATOM  18155 2HG2 THR A1083      22.914  26.928 -49.088  1.00 34.620          H  
ATOM  18156 3HG2 THR A1083      22.062  26.366 -50.535  1.00 34.620          H  
ATOM  18157  N   GLY A1084      24.279  24.255 -49.074  1.00 20.300          N  
ATOM  18158  CA  GLY A1084      25.727  24.352 -48.825  1.00 20.310          C  
ATOM  18159  C   GLY A1084      26.324  25.685 -49.268  1.00 20.140          C  
ATOM  18160  O   GLY A1084      27.526  25.915 -49.163  1.00 20.210          O  
ATOM  18161  H   GLY A1084      23.958  23.890 -49.962  1.00 24.360          H  
ATOM  18162 1HA  GLY A1084      25.919  24.202 -47.764  1.00 24.370          H  
ATOM  18163 2HA  GLY A1084      26.230  23.542 -49.350  1.00 24.370          H  
ATOM  18164  N   GLU A1085      25.460  26.550 -49.769  1.00 20.010          N  
ATOM  18165  CA  GLU A1085      25.799  27.864 -50.306  1.00 19.940          C  
ATOM  18166  C   GLU A1085      25.514  29.010 -49.334  1.00 19.370          C  
ATOM  18167  O   GLU A1085      25.545  30.177 -49.716  1.00 19.160          O  
ATOM  18168  CB  GLU A1085      25.022  28.105 -51.606  1.00 27.940          C  
ATOM  18169  CG  GLU A1085      25.362  27.130 -52.732  1.00 27.940          C  
ATOM  18170  CD  GLU A1085      24.578  27.387 -54.005  1.00 27.940          C  
ATOM  18171  OE1 GLU A1085      23.738  28.255 -54.002  1.00 27.940          O  
ATOM  18172  OE2 GLU A1085      24.825  26.710 -54.975  1.00 27.940          O  
ATOM  18173  H   GLU A1085      24.495  26.250 -49.794  1.00 24.010          H  
ATOM  18174  HA  GLU A1085      26.865  27.878 -50.533  1.00 23.930          H  
ATOM  18175 1HB  GLU A1085      23.955  28.031 -51.412  1.00 33.530          H  
ATOM  18176 2HB  GLU A1085      25.219  29.111 -51.968  1.00 33.530          H  
ATOM  18177 1HG  GLU A1085      26.426  27.208 -52.952  1.00 33.530          H  
ATOM  18178 2HG  GLU A1085      25.165  26.116 -52.392  1.00 33.530          H  
ATOM  18179  N   LYS A1086      25.203  28.681 -48.085  1.00 19.240          N  
ATOM  18180  CA  LYS A1086      24.833  29.697 -47.100  1.00 18.810          C  
ATOM  18181  C   LYS A1086      25.892  30.757 -46.790  1.00 18.610          C  
ATOM  18182  O   LYS A1086      25.538  31.917 -46.570  1.00 18.590          O  
ATOM  18183  CB  LYS A1086      24.432  29.045 -45.777  1.00 26.510          C  
ATOM  18184  CG  LYS A1086      23.115  28.289 -45.818  1.00 26.510          C  
ATOM  18185  CD  LYS A1086      22.624  27.932 -44.404  1.00 26.510          C  
ATOM  18186  CE  LYS A1086      23.372  26.740 -43.737  1.00 26.510          C  
ATOM  18187  NZ  LYS A1086      23.051  25.420 -44.374  1.00 26.510          N  
ATOM  18188  H   LYS A1086      25.214  27.704 -47.833  1.00 23.090          H  
ATOM  18189  HA  LYS A1086      23.963  30.223 -47.488  1.00 22.570          H  
ATOM  18190 1HB  LYS A1086      25.214  28.354 -45.475  1.00 31.810          H  
ATOM  18191 2HB  LYS A1086      24.359  29.813 -45.008  1.00 31.810          H  
ATOM  18192 1HG  LYS A1086      22.359  28.901 -46.310  1.00 31.810          H  
ATOM  18193 2HG  LYS A1086      23.239  27.384 -46.395  1.00 31.810          H  
ATOM  18194 1HD  LYS A1086      22.729  28.805 -43.760  1.00 31.810          H  
ATOM  18195 2HD  LYS A1086      21.568  27.682 -44.457  1.00 31.810          H  
ATOM  18196 1HE  LYS A1086      24.444  26.900 -43.779  1.00 31.810          H  
ATOM  18197 2HE  LYS A1086      23.063  26.696 -42.696  1.00 31.810          H  
ATOM  18198 1HZ  LYS A1086      23.524  24.676 -43.891  1.00 31.810          H  
ATOM  18199 2HZ  LYS A1086      22.044  25.273 -44.330  1.00 31.810          H  
ATOM  18200 3HZ  LYS A1086      23.321  25.379 -45.359  1.00 31.810          H  
ATOM  18201  N   ILE A1087      27.165  30.368 -46.703  1.00 18.590          N  
ATOM  18202  CA  ILE A1087      28.204  31.328 -46.336  1.00 18.600          C  
ATOM  18203  C   ILE A1087      29.248  31.526 -47.446  1.00 18.320          C  
ATOM  18204  O   ILE A1087      29.973  30.607 -47.831  1.00 18.450          O  
ATOM  18205  CB  ILE A1087      28.858  30.903 -45.003  1.00 26.040          C  
ATOM  18206  CG1 ILE A1087      27.758  30.857 -43.893  1.00 26.040          C  
ATOM  18207  CG2 ILE A1087      29.994  31.864 -44.626  1.00 26.040          C  
ATOM  18208  CD1 ILE A1087      28.199  30.248 -42.581  1.00 26.040          C  
ATOM  18209  H   ILE A1087      27.405  29.407 -46.907  1.00 22.310          H  
ATOM  18210  HA  ILE A1087      27.729  32.296 -46.172  1.00 22.320          H  
ATOM  18211  HB  ILE A1087      29.257  29.892 -45.099  1.00 31.240          H  
ATOM  18212 1HG1 ILE A1087      27.395  31.867 -43.714  1.00 31.240          H  
ATOM  18213 2HG1 ILE A1087      26.933  30.255 -44.246  1.00 31.240          H  
ATOM  18214 1HG2 ILE A1087      30.455  31.561 -43.696  1.00 31.240          H  
ATOM  18215 2HG2 ILE A1087      30.730  31.829 -45.385  1.00 31.240          H  
ATOM  18216 3HG2 ILE A1087      29.602  32.880 -44.526  1.00 31.240          H  
ATOM  18217 1HD1 ILE A1087      27.360  30.244 -41.887  1.00 31.240          H  
ATOM  18218 2HD1 ILE A1087      28.535  29.219 -42.753  1.00 31.240          H  
ATOM  18219 3HD1 ILE A1087      29.009  30.815 -42.146  1.00 31.240          H  
ATOM  18220  N   GLU A1088      29.356  32.774 -47.913  1.00 18.070          N  
ATOM  18221  CA  GLU A1088      30.241  33.169 -49.016  1.00 17.930          C  
ATOM  18222  C   GLU A1088      31.720  33.118 -48.646  1.00 17.770          C  
ATOM  18223  O   GLU A1088      32.599  33.177 -49.506  1.00 17.810          O  
ATOM  18224  CB  GLU A1088      29.878  34.591 -49.488  1.00 25.160          C  
ATOM  18225  CG  GLU A1088      30.228  35.752 -48.504  1.00 25.160          C  
ATOM  18226  CD  GLU A1088      29.200  35.983 -47.418  1.00 25.160          C  
ATOM  18227  OE1 GLU A1088      28.402  35.101 -47.199  1.00 25.160          O  
ATOM  18228  OE2 GLU A1088      29.223  37.021 -46.800  1.00 25.160          O  
ATOM  18229  H   GLU A1088      28.733  33.485 -47.515  1.00 21.680          H  
ATOM  18230  HA  GLU A1088      30.076  32.478 -49.843  1.00 21.520          H  
ATOM  18231 1HB  GLU A1088      30.392  34.796 -50.428  1.00 30.190          H  
ATOM  18232 2HB  GLU A1088      28.808  34.640 -49.690  1.00 30.190          H  
ATOM  18233 1HG  GLU A1088      31.194  35.588 -48.056  1.00 30.190          H  
ATOM  18234 2HG  GLU A1088      30.305  36.664 -49.093  1.00 30.190          H  
ATOM  18235  N   ARG A1089      31.979  33.042 -47.357  1.00 17.730          N  
ATOM  18236  CA  ARG A1089      33.314  33.021 -46.792  1.00 17.750          C  
ATOM  18237  C   ARG A1089      33.875  31.617 -46.580  1.00 17.210          C  
ATOM  18238  O   ARG A1089      35.001  31.485 -46.097  1.00 17.490          O  
ATOM  18239  CB  ARG A1089      33.301  33.725 -45.449  1.00 24.840          C  
ATOM  18240  CG  ARG A1089      32.972  35.190 -45.518  1.00 24.840          C  
ATOM  18241  CD  ARG A1089      33.109  35.855 -44.206  1.00 24.840          C  
ATOM  18242  NE  ARG A1089      32.172  35.292 -43.226  1.00 24.840          N  
ATOM  18243  CZ  ARG A1089      30.871  35.649 -43.077  1.00 24.840          C  
ATOM  18244  NH1 ARG A1089      30.322  36.562 -43.859  1.00 24.840          N  
ATOM  18245  NH2 ARG A1089      30.141  35.064 -42.139  1.00 24.840          N  
ATOM  18246  H   ARG A1089      31.177  33.005 -46.746  1.00 21.280          H  
ATOM  18247  HA  ARG A1089      33.976  33.559 -47.470  1.00 21.300          H  
ATOM  18248 1HB  ARG A1089      32.584  33.249 -44.796  1.00 29.810          H  
ATOM  18249 2HB  ARG A1089      34.279  33.630 -44.981  1.00 29.810          H  
ATOM  18250 1HG  ARG A1089      33.635  35.681 -46.229  1.00 29.810          H  
ATOM  18251 2HG  ARG A1089      31.944  35.306 -45.848  1.00 29.810          H  
ATOM  18252 1HD  ARG A1089      34.122  35.705 -43.832  1.00 29.810          H  
ATOM  18253 2HD  ARG A1089      32.918  36.922 -44.304  1.00 29.810          H  
ATOM  18254  HE  ARG A1089      32.536  34.589 -42.595  1.00 29.810          H  
ATOM  18255 1HH1 ARG A1089      30.860  37.008 -44.591  1.00 29.810          H  
ATOM  18256 2HH1 ARG A1089      29.348  36.813 -43.750  1.00 29.810          H  
ATOM  18257 1HH2 ARG A1089      30.554  34.362 -41.539  1.00 29.810          H  
ATOM  18258 2HH2 ARG A1089      29.170  35.317 -42.023  1.00 29.810          H  
ATOM  18259  N   GLU A1090      33.108  30.568 -46.894  1.00 16.530          N  
ATOM  18260  CA  GLU A1090      33.624  29.222 -46.668  1.00 16.080          C  
ATOM  18261  C   GLU A1090      34.254  28.605 -47.908  1.00 15.920          C  
ATOM  18262  O   GLU A1090      33.837  28.841 -49.042  1.00 15.780          O  
ATOM  18263  CB  GLU A1090      32.551  28.289 -46.100  1.00 22.690          C  
ATOM  18264  CG  GLU A1090      32.109  28.641 -44.679  1.00 22.690          C  
ATOM  18265  CD  GLU A1090      31.108  27.662 -44.100  1.00 22.690          C  
ATOM  18266  OE1 GLU A1090      30.717  26.758 -44.801  1.00 22.690          O  
ATOM  18267  OE2 GLU A1090      30.745  27.816 -42.958  1.00 22.690          O  
ATOM  18268  H   GLU A1090      32.171  30.694 -47.296  1.00 19.840          H  
ATOM  18269  HA  GLU A1090      34.406  29.288 -45.912  1.00 19.300          H  
ATOM  18270 1HB  GLU A1090      31.666  28.329 -46.740  1.00 27.230          H  
ATOM  18271 2HB  GLU A1090      32.918  27.263 -46.104  1.00 27.230          H  
ATOM  18272 1HG  GLU A1090      32.986  28.667 -44.037  1.00 27.230          H  
ATOM  18273 2HG  GLU A1090      31.685  29.626 -44.689  1.00 27.230          H  
ATOM  18274  N   ILE A1091      35.261  27.776 -47.665  1.00 16.070          N  
ATOM  18275  CA  ILE A1091      35.960  27.045 -48.703  1.00 16.210          C  
ATOM  18276  C   ILE A1091      35.649  25.555 -48.530  1.00 15.800          C  
ATOM  18277  O   ILE A1091      35.838  25.040 -47.429  1.00 15.670          O  
ATOM  18278  CB  ILE A1091      37.482  27.303 -48.596  1.00 22.640          C  
ATOM  18279  CG1 ILE A1091      37.746  28.829 -48.780  1.00 22.640          C  
ATOM  18280  CG2 ILE A1091      38.265  26.455 -49.631  1.00 22.640          C  
ATOM  18281  CD1 ILE A1091      39.155  29.280 -48.458  1.00 22.640          C  
ATOM  18282  H   ILE A1091      35.545  27.647 -46.702  1.00 19.280          H  
ATOM  18283  HA  ILE A1091      35.615  27.419 -49.657  1.00 19.450          H  
ATOM  18284  HB  ILE A1091      37.818  27.032 -47.596  1.00 27.170          H  
ATOM  18285 1HG1 ILE A1091      37.520  29.101 -49.809  1.00 27.170          H  
ATOM  18286 2HG1 ILE A1091      37.075  29.381 -48.125  1.00 27.170          H  
ATOM  18287 1HG2 ILE A1091      39.329  26.626 -49.535  1.00 27.170          H  
ATOM  18288 2HG2 ILE A1091      38.072  25.394 -49.460  1.00 27.170          H  
ATOM  18289 3HG2 ILE A1091      37.955  26.718 -50.637  1.00 27.170          H  
ATOM  18290 1HD1 ILE A1091      39.226  30.359 -48.606  1.00 27.170          H  
ATOM  18291 2HD1 ILE A1091      39.383  29.044 -47.418  1.00 27.170          H  
ATOM  18292 3HD1 ILE A1091      39.871  28.789 -49.105  1.00 27.170          H  
ATOM  18293  N   PRO A1092      35.153  24.846 -49.561  1.00 15.730          N  
ATOM  18294  CA  PRO A1092      34.796  23.440 -49.515  1.00 15.520          C  
ATOM  18295  C   PRO A1092      36.036  22.588 -49.342  1.00 15.850          C  
ATOM  18296  O   PRO A1092      37.129  22.993 -49.738  1.00 16.170          O  
ATOM  18297  CB  PRO A1092      34.117  23.209 -50.871  1.00 23.280          C  
ATOM  18298  CG  PRO A1092      34.689  24.270 -51.781  1.00 23.280          C  
ATOM  18299  CD  PRO A1092      34.939  25.474 -50.887  1.00 23.280          C  
ATOM  18300  HA  PRO A1092      34.093  23.272 -48.686  1.00 18.620          H  
ATOM  18301 1HB  PRO A1092      34.350  22.188 -51.224  1.00 27.940          H  
ATOM  18302 2HB  PRO A1092      33.025  23.272 -50.764  1.00 27.940          H  
ATOM  18303 1HG  PRO A1092      35.608  23.894 -52.250  1.00 27.940          H  
ATOM  18304 2HG  PRO A1092      33.984  24.487 -52.599  1.00 27.940          H  
ATOM  18305 1HD  PRO A1092      35.841  25.969 -51.254  1.00 27.940          H  
ATOM  18306 2HD  PRO A1092      34.062  26.149 -50.868  1.00 27.940          H  
ATOM  18307  N   LYS A1093      35.873  21.390 -48.794  1.00 15.910          N  
ATOM  18308  CA  LYS A1093      37.014  20.500 -48.647  1.00 16.200          C  
ATOM  18309  C   LYS A1093      37.692  20.342 -50.010  1.00 16.780          C  
ATOM  18310  O   LYS A1093      37.046  20.033 -51.012  1.00 17.110          O  
ATOM  18311  CB  LYS A1093      36.572  19.145 -48.081  1.00 22.560          C  
ATOM  18312  CG  LYS A1093      37.719  18.257 -47.579  1.00 22.560          C  
ATOM  18313  CD  LYS A1093      37.249  16.851 -47.153  1.00 22.560          C  
ATOM  18314  CE  LYS A1093      36.537  16.831 -45.818  1.00 22.560          C  
ATOM  18315  NZ  LYS A1093      36.188  15.435 -45.411  1.00 22.560          N  
ATOM  18316  H   LYS A1093      34.959  21.099 -48.476  1.00 19.090          H  
ATOM  18317  HA  LYS A1093      37.732  20.953 -47.963  1.00 19.440          H  
ATOM  18318 1HB  LYS A1093      35.882  19.314 -47.259  1.00 27.080          H  
ATOM  18319 2HB  LYS A1093      36.037  18.589 -48.852  1.00 27.080          H  
ATOM  18320 1HG  LYS A1093      38.459  18.145 -48.350  1.00 27.080          H  
ATOM  18321 2HG  LYS A1093      38.194  18.739 -46.728  1.00 27.080          H  
ATOM  18322 1HD  LYS A1093      36.580  16.459 -47.920  1.00 27.080          H  
ATOM  18323 2HD  LYS A1093      38.115  16.191 -47.103  1.00 27.080          H  
ATOM  18324 1HE  LYS A1093      37.186  17.269 -45.061  1.00 27.080          H  
ATOM  18325 2HE  LYS A1093      35.621  17.412 -45.882  1.00 27.080          H  
ATOM  18326 1HZ  LYS A1093      35.716  15.449 -44.517  1.00 27.080          H  
ATOM  18327 2HZ  LYS A1093      35.579  15.025 -46.108  1.00 27.080          H  
ATOM  18328 3HZ  LYS A1093      37.031  14.878 -45.339  1.00 27.080          H  
ATOM  18329  N   GLN A1094      39.010  20.531 -50.026  1.00 17.040          N  
ATOM  18330  CA  GLN A1094      39.828  20.481 -51.241  1.00 17.680          C  
ATOM  18331  C   GLN A1094      40.392  19.100 -51.556  1.00 17.840          C  
ATOM  18332  O   GLN A1094      41.228  18.947 -52.447  1.00 17.930          O  
ATOM  18333  CB  GLN A1094      40.970  21.495 -51.112  1.00 24.500          C  
ATOM  18334  CG  GLN A1094      40.489  22.944 -50.967  1.00 24.500          C  
ATOM  18335  CD  GLN A1094      39.776  23.466 -52.203  1.00 24.500          C  
ATOM  18336  OE1 GLN A1094      40.376  23.572 -53.278  1.00 24.500          O  
ATOM  18337  NE2 GLN A1094      38.498  23.766 -52.071  1.00 24.500          N  
ATOM  18338  H   GLN A1094      39.454  20.772 -49.153  1.00 20.450          H  
ATOM  18339  HA  GLN A1094      39.197  20.774 -52.080  1.00 21.220          H  
ATOM  18340 1HB  GLN A1094      41.581  21.249 -50.247  1.00 29.400          H  
ATOM  18341 2HB  GLN A1094      41.608  21.438 -51.993  1.00 29.400          H  
ATOM  18342 1HG  GLN A1094      39.788  23.007 -50.134  1.00 29.400          H  
ATOM  18343 2HG  GLN A1094      41.348  23.585 -50.777  1.00 29.400          H  
ATOM  18344 1HE2 GLN A1094      37.981  24.098 -52.856  1.00 29.400          H  
ATOM  18345 2HE2 GLN A1094      38.026  23.612 -51.171  1.00 29.400          H  
ATOM  18346  N   PHE A1095      39.976  18.106 -50.796  1.00 17.980          N  
ATOM  18347  CA  PHE A1095      40.448  16.744 -50.961  1.00 18.250          C  
ATOM  18348  C   PHE A1095      39.375  15.747 -50.535  1.00 18.120          C  
ATOM  18349  O   PHE A1095      38.439  16.097 -49.824  1.00 17.990          O  
ATOM  18350  CB  PHE A1095      41.719  16.567 -50.129  1.00 25.440          C  
ATOM  18351  CG  PHE A1095      41.483  16.747 -48.650  1.00 25.440          C  
ATOM  18352  CD1 PHE A1095      41.223  15.662 -47.839  1.00 25.440          C  
ATOM  18353  CD2 PHE A1095      41.504  18.016 -48.073  1.00 25.440          C  
ATOM  18354  CE1 PHE A1095      40.995  15.819 -46.496  1.00 25.440          C  
ATOM  18355  CE2 PHE A1095      41.270  18.177 -46.725  1.00 25.440          C  
ATOM  18356  CZ  PHE A1095      41.015  17.074 -45.934  1.00 25.440          C  
ATOM  18357  H   PHE A1095      39.294  18.303 -50.079  1.00 21.580          H  
ATOM  18358  HA  PHE A1095      40.678  16.577 -52.015  1.00 21.900          H  
ATOM  18359 1HB  PHE A1095      42.133  15.576 -50.290  1.00 30.530          H  
ATOM  18360 2HB  PHE A1095      42.467  17.294 -50.452  1.00 30.530          H  
ATOM  18361  HD1 PHE A1095      41.202  14.663 -48.267  1.00 30.530          H  
ATOM  18362  HD2 PHE A1095      41.709  18.884 -48.700  1.00 30.530          H  
ATOM  18363  HE1 PHE A1095      40.804  14.937 -45.881  1.00 30.530          H  
ATOM  18364  HE2 PHE A1095      41.291  19.170 -46.280  1.00 30.530          H  
ATOM  18365  HZ  PHE A1095      40.840  17.193 -44.869  1.00 30.530          H  
ATOM  18366  N   LEU A1096      39.503  14.495 -50.967  1.00 18.300          N  
ATOM  18367  CA  LEU A1096      38.534  13.483 -50.542  1.00 18.360          C  
ATOM  18368  C   LEU A1096      39.095  12.473 -49.543  1.00 18.700          C  
ATOM  18369  O   LEU A1096      38.359  11.924 -48.724  1.00 19.000          O  
ATOM  18370  CB  LEU A1096      38.002  12.741 -51.771  1.00 25.680          C  
ATOM  18371  CG  LEU A1096      37.290  13.617 -52.851  1.00 25.680          C  
ATOM  18372  CD1 LEU A1096      36.900  12.727 -54.018  1.00 25.680          C  
ATOM  18373  CD2 LEU A1096      36.054  14.316 -52.264  1.00 25.680          C  
ATOM  18374  H   LEU A1096      40.263  14.256 -51.585  1.00 21.960          H  
ATOM  18375  HA  LEU A1096      37.711  13.982 -50.041  1.00 22.030          H  
ATOM  18376 1HB  LEU A1096      38.830  12.225 -52.251  1.00 30.820          H  
ATOM  18377 2HB  LEU A1096      37.287  11.991 -51.432  1.00 30.820          H  
ATOM  18378  HG  LEU A1096      37.982  14.372 -53.220  1.00 30.820          H  
ATOM  18379 1HD1 LEU A1096      36.420  13.329 -54.790  1.00 30.820          H  
ATOM  18380 2HD1 LEU A1096      37.790  12.254 -54.434  1.00 30.820          H  
ATOM  18381 3HD1 LEU A1096      36.208  11.958 -53.678  1.00 30.820          H  
ATOM  18382 1HD2 LEU A1096      35.578  14.913 -53.041  1.00 30.820          H  
ATOM  18383 2HD2 LEU A1096      35.349  13.569 -51.899  1.00 30.820          H  
ATOM  18384 3HD2 LEU A1096      36.338  14.976 -51.445  1.00 30.820          H  
ATOM  18385  N   LYS A1097      40.390  12.199 -49.642  1.00 18.730          N  
ATOM  18386  CA  LYS A1097      41.053  11.193 -48.824  1.00 19.110          C  
ATOM  18387  C   LYS A1097      40.893  11.497 -47.325  1.00 19.170          C  
ATOM  18388  O   LYS A1097      41.099  12.641 -46.932  1.00 18.930          O  
ATOM  18389  CB  LYS A1097      42.540  11.170 -49.208  1.00 26.600          C  
ATOM  18390  CG  LYS A1097      43.402  10.123 -48.521  1.00 26.600          C  
ATOM  18391  CD  LYS A1097      44.842  10.168 -49.043  1.00 26.600          C  
ATOM  18392  CE  LYS A1097      45.720   9.134 -48.343  1.00 26.600          C  
ATOM  18393  NZ  LYS A1097      47.127   9.154 -48.851  1.00 26.600          N  
ATOM  18394  H   LYS A1097      40.931  12.691 -50.330  1.00 22.480          H  
ATOM  18395  HA  LYS A1097      40.607  10.237 -49.074  1.00 22.930          H  
ATOM  18396 1HB  LYS A1097      42.630  11.017 -50.283  1.00 31.920          H  
ATOM  18397 2HB  LYS A1097      42.976  12.144 -48.982  1.00 31.920          H  
ATOM  18398 1HG  LYS A1097      43.415  10.307 -47.450  1.00 31.920          H  
ATOM  18399 2HG  LYS A1097      42.993   9.133 -48.698  1.00 31.920          H  
ATOM  18400 1HD  LYS A1097      44.851   9.976 -50.118  1.00 31.920          H  
ATOM  18401 2HD  LYS A1097      45.255  11.161 -48.863  1.00 31.920          H  
ATOM  18402 1HE  LYS A1097      45.727   9.342 -47.273  1.00 31.920          H  
ATOM  18403 2HE  LYS A1097      45.300   8.143 -48.506  1.00 31.920          H  
ATOM  18404 1HZ  LYS A1097      47.673   8.457 -48.362  1.00 31.920          H  
ATOM  18405 2HZ  LYS A1097      47.132   8.950 -49.841  1.00 31.920          H  
ATOM  18406 3HZ  LYS A1097      47.534  10.065 -48.695  1.00 31.920          H  
ATOM  18407  N   PRO A1098      40.496  10.531 -46.472  1.00 19.560          N  
ATOM  18408  CA  PRO A1098      40.394  10.698 -45.035  1.00 19.770          C  
ATOM  18409  C   PRO A1098      41.813  10.776 -44.516  1.00 19.670          C  
ATOM  18410  O   PRO A1098      42.682  10.120 -45.085  1.00 20.040          O  
ATOM  18411  CB  PRO A1098      39.663   9.428 -44.586  1.00 29.660          C  
ATOM  18412  CG  PRO A1098      40.023   8.396 -45.641  1.00 29.660          C  
ATOM  18413  CD  PRO A1098      40.138   9.181 -46.947  1.00 29.660          C  
ATOM  18414  HA  PRO A1098      39.827  11.614 -44.806  1.00 23.720          H  
ATOM  18415 1HB  PRO A1098      39.995   9.140 -43.577  1.00 35.590          H  
ATOM  18416 2HB  PRO A1098      38.580   9.619 -44.530  1.00 35.590          H  
ATOM  18417 1HG  PRO A1098      40.971   7.903 -45.371  1.00 35.590          H  
ATOM  18418 2HG  PRO A1098      39.256   7.606 -45.683  1.00 35.590          H  
ATOM  18419 1HD  PRO A1098      40.948   8.733 -47.527  1.00 35.590          H  
ATOM  18420 2HD  PRO A1098      39.177   9.203 -47.492  1.00 35.590          H  
ATOM  18421  N   TRP A1099      42.046  11.471 -43.411  1.00 19.280          N  
ATOM  18422  CA  TRP A1099      43.407  11.538 -42.881  1.00 19.280          C  
ATOM  18423  C   TRP A1099      43.647  10.792 -41.562  1.00 18.960          C  
ATOM  18424  O   TRP A1099      44.740  10.264 -41.355  1.00 19.220          O  
ATOM  18425  CB  TRP A1099      43.834  13.003 -42.739  1.00 26.990          C  
ATOM  18426  CG  TRP A1099      44.038  13.747 -44.080  1.00 26.990          C  
ATOM  18427  CD1 TRP A1099      44.160  13.207 -45.339  1.00 26.990          C  
ATOM  18428  CD2 TRP A1099      44.151  15.181 -44.264  1.00 26.990          C  
ATOM  18429  NE1 TRP A1099      44.344  14.198 -46.260  1.00 26.990          N  
ATOM  18430  CE2 TRP A1099      44.345  15.405 -45.629  1.00 26.990          C  
ATOM  18431  CE3 TRP A1099      44.108  16.274 -43.394  1.00 26.990          C  
ATOM  18432  CZ2 TRP A1099      44.500  16.677 -46.147  1.00 26.990          C  
ATOM  18433  CZ3 TRP A1099      44.260  17.550 -43.918  1.00 26.990          C  
ATOM  18434  CH2 TRP A1099      44.453  17.744 -45.259  1.00 26.990          C  
ATOM  18435  H   TRP A1099      41.298  11.990 -42.976  1.00 23.140          H  
ATOM  18436  HA  TRP A1099      44.070  11.081 -43.610  1.00 23.140          H  
ATOM  18437 1HB  TRP A1099      43.086  13.541 -42.163  1.00 32.390          H  
ATOM  18438 2HB  TRP A1099      44.769  13.050 -42.182  1.00 32.390          H  
ATOM  18439  HD1 TRP A1099      44.121  12.151 -45.586  1.00 32.390          H  
ATOM  18440  HE1 TRP A1099      44.455  14.063 -47.249  1.00 32.390          H  
ATOM  18441  HE3 TRP A1099      43.958  16.128 -42.327  1.00 32.390          H  
ATOM  18442  HZ2 TRP A1099      44.648  16.854 -47.212  1.00 32.390          H  
ATOM  18443  HZ3 TRP A1099      44.223  18.396 -43.234  1.00 32.390          H  
ATOM  18444  HH2 TRP A1099      44.567  18.757 -45.638  1.00 32.390          H  
ATOM  18445  N   GLU A1100      42.671  10.767 -40.653  1.00 18.490          N  
ATOM  18446  CA  GLU A1100      42.909  10.120 -39.363  1.00 18.250          C  
ATOM  18447  C   GLU A1100      41.645   9.532 -38.749  1.00 17.930          C  
ATOM  18448  O   GLU A1100      40.595  10.176 -38.719  1.00 18.050          O  
ATOM  18449  CB  GLU A1100      43.531  11.114 -38.376  1.00 25.650          C  
ATOM  18450  CG  GLU A1100      43.934  10.506 -37.031  1.00 25.650          C  
ATOM  18451  CD  GLU A1100      44.606  11.482 -36.119  1.00 25.650          C  
ATOM  18452  OE1 GLU A1100      44.458  12.662 -36.320  1.00 25.650          O  
ATOM  18453  OE2 GLU A1100      45.311  11.048 -35.243  1.00 25.650          O  
ATOM  18454  H   GLU A1100      41.778  11.189 -40.846  1.00 22.190          H  
ATOM  18455  HA  GLU A1100      43.613   9.302 -39.517  1.00 21.900          H  
ATOM  18456 1HB  GLU A1100      44.424  11.556 -38.820  1.00 30.780          H  
ATOM  18457 2HB  GLU A1100      42.827  11.923 -38.182  1.00 30.780          H  
ATOM  18458 1HG  GLU A1100      43.039  10.148 -36.530  1.00 30.780          H  
ATOM  18459 2HG  GLU A1100      44.590   9.655 -37.202  1.00 30.780          H  
ATOM  18460  N   LYS A1101      41.767   8.308 -38.239  1.00 17.610          N  
ATOM  18461  CA  LYS A1101      40.687   7.617 -37.546  1.00 17.330          C  
ATOM  18462  C   LYS A1101      41.273   6.561 -36.619  1.00 17.860          C  
ATOM  18463  O   LYS A1101      42.108   5.759 -37.041  1.00 18.130          O  
ATOM  18464  CB  LYS A1101      39.721   6.977 -38.549  1.00 24.370          C  
ATOM  18465  CG  LYS A1101      38.492   6.309 -37.923  1.00 24.370          C  
ATOM  18466  CD  LYS A1101      37.529   5.801 -38.999  1.00 24.370          C  
ATOM  18467  CE  LYS A1101      36.308   5.124 -38.383  1.00 24.370          C  
ATOM  18468  NZ  LYS A1101      35.362   4.623 -39.426  1.00 24.370          N  
ATOM  18469  H   LYS A1101      42.660   7.841 -38.321  1.00 21.130          H  
ATOM  18470  HA  LYS A1101      40.142   8.337 -36.935  1.00 20.800          H  
ATOM  18471 1HB  LYS A1101      39.365   7.740 -39.243  1.00 29.250          H  
ATOM  18472 2HB  LYS A1101      40.251   6.226 -39.132  1.00 29.250          H  
ATOM  18473 1HG  LYS A1101      38.809   5.465 -37.307  1.00 29.250          H  
ATOM  18474 2HG  LYS A1101      37.974   7.026 -37.288  1.00 29.250          H  
ATOM  18475 1HD  LYS A1101      37.200   6.640 -39.615  1.00 29.250          H  
ATOM  18476 2HD  LYS A1101      38.048   5.086 -39.637  1.00 29.250          H  
ATOM  18477 1HE  LYS A1101      36.636   4.285 -37.771  1.00 29.250          H  
ATOM  18478 2HE  LYS A1101      35.785   5.841 -37.750  1.00 29.250          H  
ATOM  18479 1HZ  LYS A1101      34.569   4.184 -38.978  1.00 29.250          H  
ATOM  18480 2HZ  LYS A1101      35.041   5.396 -39.993  1.00 29.250          H  
ATOM  18481 3HZ  LYS A1101      35.831   3.948 -40.013  1.00 29.250          H  
ATOM  18482  N   PHE A1102      40.854   6.563 -35.361  1.00 18.060          N  
ATOM  18483  CA  PHE A1102      41.340   5.582 -34.400  1.00 18.570          C  
ATOM  18484  C   PHE A1102      40.377   5.418 -33.241  1.00 18.590          C  
ATOM  18485  O   PHE A1102      39.475   6.236 -33.047  1.00 18.730          O  
ATOM  18486  CB  PHE A1102      42.715   5.977 -33.864  1.00 25.790          C  
ATOM  18487  CG  PHE A1102      42.710   7.252 -33.103  1.00 25.790          C  
ATOM  18488  CD1 PHE A1102      42.542   7.252 -31.721  1.00 25.790          C  
ATOM  18489  CD2 PHE A1102      42.869   8.459 -33.758  1.00 25.790          C  
ATOM  18490  CE1 PHE A1102      42.532   8.430 -31.019  1.00 25.790          C  
ATOM  18491  CE2 PHE A1102      42.864   9.638 -33.062  1.00 25.790          C  
ATOM  18492  CZ  PHE A1102      42.694   9.629 -31.688  1.00 25.790          C  
ATOM  18493  H   PHE A1102      40.177   7.252 -35.060  1.00 21.670          H  
ATOM  18494  HA  PHE A1102      41.428   4.618 -34.904  1.00 22.280          H  
ATOM  18495 1HB  PHE A1102      43.088   5.193 -33.206  1.00 30.950          H  
ATOM  18496 2HB  PHE A1102      43.417   6.072 -34.691  1.00 30.950          H  
ATOM  18497  HD1 PHE A1102      42.417   6.302 -31.192  1.00 30.950          H  
ATOM  18498  HD2 PHE A1102      43.006   8.468 -34.839  1.00 30.950          H  
ATOM  18499  HE1 PHE A1102      42.398   8.416 -29.937  1.00 30.950          H  
ATOM  18500  HE2 PHE A1102      42.999  10.585 -33.597  1.00 30.950          H  
ATOM  18501  HZ  PHE A1102      42.691  10.567 -31.137  1.00 30.950          H  
ATOM  18502  N   THR A1103      40.592   4.366 -32.460  1.00 18.540          N  
ATOM  18503  CA  THR A1103      39.835   4.112 -31.246  1.00 18.680          C  
ATOM  18504  C   THR A1103      40.799   3.908 -30.096  1.00 18.780          C  
ATOM  18505  O   THR A1103      42.005   3.759 -30.307  1.00 19.280          O  
ATOM  18506  CB  THR A1103      38.945   2.861 -31.386  1.00 26.100          C  
ATOM  18507  OG1 THR A1103      39.776   1.696 -31.553  1.00 26.100          O  
ATOM  18508  CG2 THR A1103      38.037   3.007 -32.596  1.00 26.100          C  
ATOM  18509  H   THR A1103      41.324   3.713 -32.702  1.00 22.250          H  
ATOM  18510  HA  THR A1103      39.211   4.977 -31.022  1.00 22.420          H  
ATOM  18511  HB  THR A1103      38.339   2.740 -30.489  1.00 31.320          H  
ATOM  18512  HG1 THR A1103      40.191   1.456 -30.711  1.00 31.320          H  
ATOM  18513 1HG2 THR A1103      37.411   2.121 -32.686  1.00 31.320          H  
ATOM  18514 2HG2 THR A1103      37.407   3.888 -32.472  1.00 31.320          H  
ATOM  18515 3HG2 THR A1103      38.633   3.115 -33.496  1.00 31.320          H  
ATOM  18516  N   VAL A1104      40.268   3.916 -28.881  1.00 18.350          N  
ATOM  18517  CA  VAL A1104      41.044   3.666 -27.675  1.00 18.480          C  
ATOM  18518  C   VAL A1104      40.317   2.631 -26.825  1.00 18.580          C  
ATOM  18519  O   VAL A1104      39.111   2.447 -26.985  1.00 18.620          O  
ATOM  18520  CB  VAL A1104      41.241   4.973 -26.873  1.00 25.820          C  
ATOM  18521  CG1 VAL A1104      41.986   6.007 -27.731  1.00 25.820          C  
ATOM  18522  CG2 VAL A1104      39.883   5.527 -26.426  1.00 25.820          C  
ATOM  18523  H   VAL A1104      39.272   4.052 -28.797  1.00 22.020          H  
ATOM  18524  HA  VAL A1104      42.022   3.268 -27.954  1.00 22.180          H  
ATOM  18525  HB  VAL A1104      41.853   4.761 -25.998  1.00 30.980          H  
ATOM  18526 1HG1 VAL A1104      42.143   6.917 -27.153  1.00 30.980          H  
ATOM  18527 2HG1 VAL A1104      42.950   5.598 -28.034  1.00 30.980          H  
ATOM  18528 3HG1 VAL A1104      41.404   6.245 -28.615  1.00 30.980          H  
ATOM  18529 1HG2 VAL A1104      40.033   6.440 -25.854  1.00 30.980          H  
ATOM  18530 2HG2 VAL A1104      39.285   5.746 -27.294  1.00 30.980          H  
ATOM  18531 3HG2 VAL A1104      39.360   4.800 -25.798  1.00 30.980          H  
ATOM  18532  N   ASP A1105      41.024   2.006 -25.885  1.00 18.700          N  
ATOM  18533  CA  ASP A1105      40.381   1.054 -24.985  1.00 18.900          C  
ATOM  18534  C   ASP A1105      40.083   1.573 -23.581  1.00 19.400          C  
ATOM  18535  O   ASP A1105      40.977   1.665 -22.731  1.00 19.870          O  
ATOM  18536  CB  ASP A1105      41.224  -0.208 -24.817  1.00 26.380          C  
ATOM  18537  CG  ASP A1105      41.263  -1.175 -26.019  1.00 26.380          C  
ATOM  18538  OD1 ASP A1105      40.502  -1.031 -26.940  1.00 26.380          O  
ATOM  18539  OD2 ASP A1105      42.001  -2.146 -25.924  1.00 26.380          O  
ATOM  18540  H   ASP A1105      42.014   2.184 -25.804  1.00 22.440          H  
ATOM  18541  HA  ASP A1105      39.430   0.764 -25.433  1.00 22.680          H  
ATOM  18542 1HB  ASP A1105      42.249   0.089 -24.595  1.00 31.660          H  
ATOM  18543 2HB  ASP A1105      40.873  -0.731 -23.960  1.00 31.660          H  
ATOM  18544  N   ALA A1106      38.812   1.838 -23.295  1.00 19.340          N  
ATOM  18545  CA  ALA A1106      38.417   2.328 -21.971  1.00 19.860          C  
ATOM  18546  C   ALA A1106      38.232   1.140 -21.021  1.00 20.030          C  
ATOM  18547  O   ALA A1106      37.118   0.833 -20.598  1.00 20.290          O  
ATOM  18548  CB  ALA A1106      37.135   3.136 -22.059  1.00 27.600          C  
ATOM  18549  H   ALA A1106      38.118   1.735 -24.025  1.00 23.210          H  
ATOM  18550  HA  ALA A1106      39.214   2.961 -21.582  1.00 23.830          H  
ATOM  18551 1HB  ALA A1106      36.867   3.500 -21.065  1.00 33.120          H  
ATOM  18552 2HB  ALA A1106      37.284   3.985 -22.731  1.00 33.120          H  
ATOM  18553 3HB  ALA A1106      36.335   2.508 -22.443  1.00 33.120          H  
ATOM  18554  N   LYS A1107      39.331   0.464 -20.721  1.00 19.940          N  
ATOM  18555  CA  LYS A1107      39.325  -0.761 -19.920  1.00 20.150          C  
ATOM  18556  C   LYS A1107      39.908  -0.605 -18.520  1.00 20.440          C  
ATOM  18557  O   LYS A1107      40.707   0.296 -18.246  1.00 20.960          O  
ATOM  18558  CB  LYS A1107      40.068  -1.853 -20.687  1.00 28.130          C  
ATOM  18559  CG  LYS A1107      39.362  -2.282 -21.975  1.00 28.130          C  
ATOM  18560  CD  LYS A1107      40.213  -3.261 -22.797  1.00 28.130          C  
ATOM  18561  CE  LYS A1107      39.507  -3.655 -24.104  1.00 28.130          C  
ATOM  18562  NZ  LYS A1107      40.433  -4.344 -25.061  1.00 28.130          N  
ATOM  18563  H   LYS A1107      40.198   0.826 -21.129  1.00 23.930          H  
ATOM  18564  HA  LYS A1107      38.288  -1.077 -19.799  1.00 24.180          H  
ATOM  18565 1HB  LYS A1107      41.063  -1.492 -20.954  1.00 33.750          H  
ATOM  18566 2HB  LYS A1107      40.193  -2.730 -20.051  1.00 33.750          H  
ATOM  18567 1HG  LYS A1107      38.421  -2.765 -21.716  1.00 33.750          H  
ATOM  18568 2HG  LYS A1107      39.133  -1.404 -22.574  1.00 33.750          H  
ATOM  18569 1HD  LYS A1107      41.184  -2.825 -23.031  1.00 33.750          H  
ATOM  18570 2HD  LYS A1107      40.381  -4.165 -22.213  1.00 33.750          H  
ATOM  18571 1HE  LYS A1107      38.688  -4.330 -23.863  1.00 33.750          H  
ATOM  18572 2HE  LYS A1107      39.102  -2.764 -24.585  1.00 33.750          H  
ATOM  18573 1HZ  LYS A1107      39.933  -4.584 -25.900  1.00 33.750          H  
ATOM  18574 2HZ  LYS A1107      41.193  -3.677 -25.308  1.00 33.750          H  
ATOM  18575 3HZ  LYS A1107      40.822  -5.171 -24.650  1.00 33.750          H  
ATOM  18576  N   HIS A1108      39.487  -1.494 -17.624  1.00 20.180          N  
ATOM  18577  CA  HIS A1108      39.958  -1.518 -16.247  1.00 20.520          C  
ATOM  18578  C   HIS A1108      39.745  -2.902 -15.645  1.00 20.910          C  
ATOM  18579  O   HIS A1108      38.976  -3.695 -16.197  1.00 21.050          O  
ATOM  18580  CB  HIS A1108      39.231  -0.440 -15.456  1.00 28.590          C  
ATOM  18581  CG  HIS A1108      37.768  -0.633 -15.383  1.00 28.590          C  
ATOM  18582  ND1 HIS A1108      37.165  -1.303 -14.352  1.00 28.590          N  
ATOM  18583  CD2 HIS A1108      36.785  -0.270 -16.233  1.00 28.590          C  
ATOM  18584  CE1 HIS A1108      35.860  -1.349 -14.572  1.00 28.590          C  
ATOM  18585  NE2 HIS A1108      35.605  -0.738 -15.713  1.00 28.590          N  
ATOM  18586  H   HIS A1108      38.817  -2.197 -17.910  1.00 24.220          H  
ATOM  18587  HA  HIS A1108      41.025  -1.299 -16.215  1.00 24.620          H  
ATOM  18588 1HB  HIS A1108      39.629  -0.413 -14.452  1.00 34.310          H  
ATOM  18589 2HB  HIS A1108      39.413   0.498 -15.888  1.00 34.310          H  
ATOM  18590  HD1 HIS A1108      37.553  -1.193 -13.408  1.00 34.310          H  
ATOM  18591  HD2 HIS A1108      36.794   0.269 -17.181  1.00 34.310          H  
ATOM  18592  HE1 HIS A1108      35.195  -1.843 -13.867  1.00 34.310          H  
ATOM  18593  N   ASN A1109      40.435  -3.201 -14.537  1.00 21.140          N  
ATOM  18594  CA  ASN A1109      40.262  -4.475 -13.841  1.00 21.580          C  
ATOM  18595  C   ASN A1109      40.822  -4.431 -12.416  1.00 22.110          C  
ATOM  18596  O   ASN A1109      42.005  -4.714 -12.207  1.00 22.680          O  
ATOM  18597  CB  ASN A1109      40.935  -5.602 -14.620  1.00 30.040          C  
ATOM  18598  CG  ASN A1109      40.669  -6.969 -14.037  1.00 30.040          C  
ATOM  18599  OD1 ASN A1109      39.804  -7.125 -13.167  1.00 30.040          O  
ATOM  18600  ND2 ASN A1109      41.395  -7.962 -14.503  1.00 30.040          N  
ATOM  18601  H   ASN A1109      41.061  -2.516 -14.132  1.00 25.370          H  
ATOM  18602  HA  ASN A1109      39.194  -4.683 -13.764  1.00 25.900          H  
ATOM  18603 1HB  ASN A1109      40.589  -5.598 -15.652  1.00 36.040          H  
ATOM  18604 2HB  ASN A1109      42.011  -5.435 -14.640  1.00 36.040          H  
ATOM  18605 1HD2 ASN A1109      41.263  -8.890 -14.149  1.00 36.040          H  
ATOM  18606 2HD2 ASN A1109      42.082  -7.786 -15.208  1.00 36.040          H  
ATOM  18607  N   LEU A1110      39.992  -4.063 -11.443  1.00 22.000          N  
ATOM  18608  CA  LEU A1110      40.437  -3.970 -10.056  1.00 22.550          C  
ATOM  18609  C   LEU A1110      39.966  -5.105  -9.160  1.00 22.670          C  
ATOM  18610  O   LEU A1110      38.768  -5.358  -9.018  1.00 22.920          O  
ATOM  18611  CB  LEU A1110      40.023  -2.629  -9.426  1.00 31.350          C  
ATOM  18612  CG  LEU A1110      40.257  -2.495  -7.865  1.00 31.350          C  
ATOM  18613  CD1 LEU A1110      41.723  -2.594  -7.518  1.00 31.350          C  
ATOM  18614  CD2 LEU A1110      39.733  -1.138  -7.407  1.00 31.350          C  
ATOM  18615  H   LEU A1110      39.035  -3.835 -11.673  1.00 26.400          H  
ATOM  18616  HA  LEU A1110      41.525  -3.995 -10.067  1.00 27.060          H  
ATOM  18617 1HB  LEU A1110      40.588  -1.826  -9.916  1.00 37.620          H  
ATOM  18618 2HB  LEU A1110      38.965  -2.459  -9.627  1.00 37.620          H  
ATOM  18619  HG  LEU A1110      39.720  -3.287  -7.346  1.00 37.620          H  
ATOM  18620 1HD1 LEU A1110      41.827  -2.500  -6.448  1.00 37.620          H  
ATOM  18621 2HD1 LEU A1110      42.145  -3.533  -7.812  1.00 37.620          H  
ATOM  18622 3HD1 LEU A1110      42.260  -1.798  -8.019  1.00 37.620          H  
ATOM  18623 1HD2 LEU A1110      39.870  -1.028  -6.335  1.00 37.620          H  
ATOM  18624 2HD2 LEU A1110      40.275  -0.351  -7.925  1.00 37.620          H  
ATOM  18625 3HD2 LEU A1110      38.673  -1.058  -7.644  1.00 37.620          H  
ATOM  18626  N   GLU A1111      40.936  -5.744  -8.521  1.00 22.560          N  
ATOM  18627  CA  GLU A1111      40.732  -6.811  -7.561  1.00 22.710          C  
ATOM  18628  C   GLU A1111      41.901  -6.783  -6.592  1.00 22.780          C  
ATOM  18629  O   GLU A1111      42.976  -6.287  -6.937  1.00 22.980          O  
ATOM  18630  CB  GLU A1111      40.650  -8.185  -8.238  1.00 31.730          C  
ATOM  18631  CG  GLU A1111      41.935  -8.638  -8.945  1.00 31.730          C  
ATOM  18632  CD  GLU A1111      41.801  -9.996  -9.593  1.00 31.730          C  
ATOM  18633  OE1 GLU A1111      40.735 -10.559  -9.533  1.00 31.730          O  
ATOM  18634  OE2 GLU A1111      42.771 -10.474 -10.138  1.00 31.730          O  
ATOM  18635  H   GLU A1111      41.887  -5.467  -8.724  1.00 27.070          H  
ATOM  18636  HA  GLU A1111      39.812  -6.626  -7.006  1.00 27.250          H  
ATOM  18637 1HB  GLU A1111      40.394  -8.940  -7.495  1.00 38.080          H  
ATOM  18638 2HB  GLU A1111      39.851  -8.172  -8.981  1.00 38.080          H  
ATOM  18639 1HG  GLU A1111      42.190  -7.904  -9.712  1.00 38.080          H  
ATOM  18640 2HG  GLU A1111      42.752  -8.672  -8.226  1.00 38.080          H  
ATOM  18641  N   SER A1112      41.714  -7.344  -5.405  1.00 22.600          N  
ATOM  18642  CA  SER A1112      42.791  -7.436  -4.428  1.00 22.760          C  
ATOM  18643  C   SER A1112      42.601  -8.678  -3.571  1.00 22.750          C  
ATOM  18644  O   SER A1112      41.486  -9.195  -3.442  1.00 22.670          O  
ATOM  18645  CB  SER A1112      42.814  -6.197  -3.546  1.00 31.800          C  
ATOM  18646  OG  SER A1112      41.663  -6.116  -2.737  1.00 31.800          O  
ATOM  18647  H   SER A1112      40.809  -7.723  -5.170  1.00 27.120          H  
ATOM  18648  HA  SER A1112      43.742  -7.518  -4.956  1.00 27.310          H  
ATOM  18649 1HB  SER A1112      43.701  -6.216  -2.917  1.00 38.160          H  
ATOM  18650 2HB  SER A1112      42.880  -5.308  -4.176  1.00 38.160          H  
ATOM  18651  HG  SER A1112      41.763  -5.313  -2.221  1.00 38.160          H  
ATOM  18652  N   ILE A1113      43.693  -9.167  -2.982  1.00 22.920          N  
ATOM  18653  CA  ILE A1113      43.630 -10.355  -2.140  1.00 23.030          C  
ATOM  18654  C   ILE A1113      44.106 -10.107  -0.720  1.00 23.370          C  
ATOM  18655  O   ILE A1113      45.214  -9.623  -0.493  1.00 23.780          O  
ATOM  18656  CB  ILE A1113      44.462 -11.507  -2.757  1.00 32.200          C  
ATOM  18657  CG1 ILE A1113      43.895 -11.854  -4.169  1.00 32.200          C  
ATOM  18658  CG2 ILE A1113      44.443 -12.749  -1.818  1.00 32.200          C  
ATOM  18659  CD1 ILE A1113      44.750 -12.801  -4.990  1.00 32.200          C  
ATOM  18660  H   ILE A1113      44.580  -8.701  -3.120  1.00 27.500          H  
ATOM  18661  HA  ILE A1113      42.592 -10.680  -2.086  1.00 27.640          H  
ATOM  18662  HB  ILE A1113      45.491 -11.177  -2.888  1.00 38.640          H  
ATOM  18663 1HG1 ILE A1113      42.905 -12.291  -4.049  1.00 38.640          H  
ATOM  18664 2HG1 ILE A1113      43.798 -10.940  -4.742  1.00 38.640          H  
ATOM  18665 1HG2 ILE A1113      45.036 -13.550  -2.240  1.00 38.640          H  
ATOM  18666 2HG2 ILE A1113      44.859 -12.496  -0.853  1.00 38.640          H  
ATOM  18667 3HG2 ILE A1113      43.418 -13.093  -1.685  1.00 38.640          H  
ATOM  18668 1HD1 ILE A1113      44.271 -12.965  -5.957  1.00 38.640          H  
ATOM  18669 2HD1 ILE A1113      45.736 -12.360  -5.146  1.00 38.640          H  
ATOM  18670 3HD1 ILE A1113      44.858 -13.753  -4.486  1.00 38.640          H  
ATOM  18671  N   ILE A1114      43.266 -10.480   0.233  1.00 23.290          N  
ATOM  18672  CA  ILE A1114      43.589 -10.355   1.644  1.00 23.630          C  
ATOM  18673  C   ILE A1114      43.825 -11.738   2.218  1.00 23.620          C  
ATOM  18674  O   ILE A1114      42.965 -12.613   2.117  1.00 23.450          O  
ATOM  18675  CB  ILE A1114      42.470  -9.630   2.414  1.00 32.950          C  
ATOM  18676  CG1 ILE A1114      42.306  -8.203   1.823  1.00 32.950          C  
ATOM  18677  CG2 ILE A1114      42.799  -9.596   3.929  1.00 32.950          C  
ATOM  18678  CD1 ILE A1114      41.092  -7.452   2.299  1.00 32.950          C  
ATOM  18679  H   ILE A1114      42.377 -10.868  -0.054  1.00 27.950          H  
ATOM  18680  HA  ILE A1114      44.508  -9.781   1.749  1.00 28.360          H  
ATOM  18681  HB  ILE A1114      41.528 -10.156   2.265  1.00 39.540          H  
ATOM  18682 1HG1 ILE A1114      43.193  -7.622   2.069  1.00 39.540          H  
ATOM  18683 2HG1 ILE A1114      42.237  -8.280   0.739  1.00 39.540          H  
ATOM  18684 1HG2 ILE A1114      42.009  -9.094   4.475  1.00 39.540          H  
ATOM  18685 2HG2 ILE A1114      42.891 -10.612   4.316  1.00 39.540          H  
ATOM  18686 3HG2 ILE A1114      43.738  -9.066   4.087  1.00 39.540          H  
ATOM  18687 1HD1 ILE A1114      41.072  -6.475   1.821  1.00 39.540          H  
ATOM  18688 2HD1 ILE A1114      40.196  -8.009   2.032  1.00 39.540          H  
ATOM  18689 3HD1 ILE A1114      41.121  -7.313   3.373  1.00 39.540          H  
ATOM  18690  N   VAL A1115      44.994 -11.937   2.812  1.00 24.180          N  
ATOM  18691  CA  VAL A1115      45.343 -13.240   3.351  1.00 24.370          C  
ATOM  18692  C   VAL A1115      45.413 -13.224   4.865  1.00 24.940          C  
ATOM  18693  O   VAL A1115      46.157 -12.437   5.450  1.00 25.480          O  
ATOM  18694  CB  VAL A1115      46.710 -13.691   2.793  1.00 34.040          C  
ATOM  18695  CG1 VAL A1115      47.101 -15.061   3.367  1.00 34.040          C  
ATOM  18696  CG2 VAL A1115      46.640 -13.723   1.278  1.00 34.040          C  
ATOM  18697  H   VAL A1115      45.647 -11.167   2.868  1.00 29.020          H  
ATOM  18698  HA  VAL A1115      44.582 -13.960   3.047  1.00 29.240          H  
ATOM  18699  HB  VAL A1115      47.477 -12.984   3.107  1.00 40.850          H  
ATOM  18700 1HG1 VAL A1115      48.070 -15.355   2.973  1.00 40.850          H  
ATOM  18701 2HG1 VAL A1115      47.164 -15.016   4.454  1.00 40.850          H  
ATOM  18702 3HG1 VAL A1115      46.357 -15.803   3.084  1.00 40.850          H  
ATOM  18703 1HG2 VAL A1115      47.602 -14.026   0.874  1.00 40.850          H  
ATOM  18704 2HG2 VAL A1115      45.873 -14.430   0.963  1.00 40.850          H  
ATOM  18705 3HG2 VAL A1115      46.393 -12.733   0.905  1.00 40.850          H  
ATOM  18706  N   SER A1116      44.610 -14.077   5.492  1.00 24.910          N  
ATOM  18707  CA  SER A1116      44.609 -14.203   6.935  1.00 25.550          C  
ATOM  18708  C   SER A1116      45.665 -15.213   7.356  1.00 25.980          C  
ATOM  18709  O   SER A1116      46.113 -16.032   6.549  1.00 25.820          O  
ATOM  18710  CB  SER A1116      43.241 -14.629   7.423  1.00 35.510          C  
ATOM  18711  OG  SER A1116      42.930 -15.922   6.980  1.00 35.510          O  
ATOM  18712  H   SER A1116      44.002 -14.675   4.951  1.00 29.890          H  
ATOM  18713  HA  SER A1116      44.860 -13.237   7.376  1.00 30.660          H  
ATOM  18714 1HB  SER A1116      43.220 -14.602   8.512  1.00 42.620          H  
ATOM  18715 2HB  SER A1116      42.491 -13.926   7.062  1.00 42.620          H  
ATOM  18716  HG  SER A1116      42.066 -16.129   7.347  1.00 42.620          H  
ATOM  18717  N   PHE A1117      46.031 -15.187   8.632  1.00 26.590          N  
ATOM  18718  CA  PHE A1117      46.994 -16.133   9.179  1.00 27.130          C  
ATOM  18719  C   PHE A1117      46.514 -16.641  10.523  1.00 27.620          C  
ATOM  18720  O   PHE A1117      45.733 -15.962  11.186  1.00 27.910          O  
ATOM  18721  CB  PHE A1117      48.372 -15.477   9.296  1.00 37.770          C  
ATOM  18722  CG  PHE A1117      48.927 -15.041   7.955  1.00 37.770          C  
ATOM  18723  CD1 PHE A1117      48.674 -13.769   7.451  1.00 37.770          C  
ATOM  18724  CD2 PHE A1117      49.687 -15.910   7.188  1.00 37.770          C  
ATOM  18725  CE1 PHE A1117      49.158 -13.386   6.222  1.00 37.770          C  
ATOM  18726  CE2 PHE A1117      50.177 -15.523   5.958  1.00 37.770          C  
ATOM  18727  CZ  PHE A1117      49.909 -14.258   5.475  1.00 37.770          C  
ATOM  18728  H   PHE A1117      45.628 -14.493   9.241  1.00 31.910          H  
ATOM  18729  HA  PHE A1117      47.072 -16.985   8.502  1.00 32.560          H  
ATOM  18730 1HB  PHE A1117      48.312 -14.606   9.941  1.00 45.320          H  
ATOM  18731 2HB  PHE A1117      49.074 -16.175   9.752  1.00 45.320          H  
ATOM  18732  HD1 PHE A1117      48.071 -13.071   8.030  1.00 45.320          H  
ATOM  18733  HD2 PHE A1117      49.894 -16.913   7.561  1.00 45.320          H  
ATOM  18734  HE1 PHE A1117      48.933 -12.389   5.841  1.00 45.320          H  
ATOM  18735  HE2 PHE A1117      50.769 -16.217   5.364  1.00 45.320          H  
ATOM  18736  HZ  PHE A1117      50.288 -13.954   4.503  1.00 45.320          H  
ATOM  18737  N   LYS A1118      46.979 -17.823  10.922  1.00 27.790          N  
ATOM  18738  CA  LYS A1118      46.655 -18.390  12.229  1.00 28.310          C  
ATOM  18739  C   LYS A1118      47.855 -19.137  12.783  1.00 28.730          C  
ATOM  18740  O   LYS A1118      48.793 -19.446  12.045  1.00 28.670          O  
ATOM  18741  CB  LYS A1118      45.476 -19.358  12.146  1.00 39.430          C  
ATOM  18742  CG  LYS A1118      45.752 -20.630  11.348  1.00 39.430          C  
ATOM  18743  CD  LYS A1118      44.530 -21.530  11.307  1.00 39.430          C  
ATOM  18744  CE  LYS A1118      44.843 -22.844  10.604  1.00 39.430          C  
ATOM  18745  NZ  LYS A1118      43.659 -23.745  10.545  1.00 39.430          N  
ATOM  18746  H   LYS A1118      47.601 -18.336  10.312  1.00 33.350          H  
ATOM  18747  HA  LYS A1118      46.408 -17.584  12.919  1.00 33.970          H  
ATOM  18748 1HB  LYS A1118      45.165 -19.644  13.151  1.00 47.310          H  
ATOM  18749 2HB  LYS A1118      44.638 -18.857  11.669  1.00 47.310          H  
ATOM  18750 1HG  LYS A1118      46.040 -20.368  10.331  1.00 47.310          H  
ATOM  18751 2HG  LYS A1118      46.575 -21.191  11.804  1.00 47.310          H  
ATOM  18752 1HD  LYS A1118      44.209 -21.743  12.328  1.00 47.310          H  
ATOM  18753 2HD  LYS A1118      43.717 -21.027  10.783  1.00 47.310          H  
ATOM  18754 1HE  LYS A1118      45.180 -22.634   9.591  1.00 47.310          H  
ATOM  18755 2HE  LYS A1118      45.644 -23.349  11.145  1.00 47.310          H  
ATOM  18756 1HZ  LYS A1118      43.917 -24.602  10.075  1.00 47.310          H  
ATOM  18757 2HZ  LYS A1118      43.348 -23.957  11.483  1.00 47.310          H  
ATOM  18758 3HZ  LYS A1118      42.911 -23.295  10.037  1.00 47.310          H  
ATOM  18759  N   GLN A1119      47.819 -19.441  14.073  1.00 29.220          N  
ATOM  18760  CA  GLN A1119      48.849 -20.272  14.677  1.00 29.710          C  
ATOM  18761  C   GLN A1119      48.547 -21.736  14.406  1.00 29.700          C  
ATOM  18762  O   GLN A1119      47.468 -22.229  14.737  1.00 29.700          O  
ATOM  18763  CB  GLN A1119      48.966 -20.027  16.189  1.00 41.400          C  
ATOM  18764  CG  GLN A1119      49.939 -20.971  16.927  1.00 41.400          C  
ATOM  18765  CD  GLN A1119      51.406 -20.787  16.551  1.00 41.400          C  
ATOM  18766  OE1 GLN A1119      51.960 -19.676  16.651  1.00 41.400          O  
ATOM  18767  NE2 GLN A1119      52.044 -21.878  16.122  1.00 41.400          N  
ATOM  18768  H   GLN A1119      47.038 -19.130  14.627  1.00 35.060          H  
ATOM  18769  HA  GLN A1119      49.806 -20.032  14.213  1.00 35.650          H  
ATOM  18770 1HB  GLN A1119      49.302 -19.013  16.369  1.00 49.680          H  
ATOM  18771 2HB  GLN A1119      47.998 -20.136  16.653  1.00 49.680          H  
ATOM  18772 1HG  GLN A1119      49.848 -20.777  17.994  1.00 49.680          H  
ATOM  18773 2HG  GLN A1119      49.667 -22.010  16.728  1.00 49.680          H  
ATOM  18774 1HE2 GLN A1119      53.010 -21.837  15.872  1.00 49.680          H  
ATOM  18775 2HE2 GLN A1119      51.541 -22.778  16.046  1.00 49.680          H  
ATOM  18776  N   ASN A1120      49.514 -22.426  13.825  1.00 29.790          N  
ATOM  18777  CA  ASN A1120      49.379 -23.833  13.491  1.00 29.770          C  
ATOM  18778  C   ASN A1120      49.770 -24.762  14.639  1.00 30.000          C  
ATOM  18779  O   ASN A1120      50.519 -24.392  15.553  1.00 30.210          O  
ATOM  18780  CB  ASN A1120      50.160 -24.140  12.235  1.00 41.690          C  
ATOM  18781  CG  ASN A1120      49.529 -23.507  11.019  1.00 41.690          C  
ATOM  18782  OD1 ASN A1120      48.309 -23.581  10.824  1.00 41.690          O  
ATOM  18783  ND2 ASN A1120      50.333 -22.885  10.201  1.00 41.690          N  
ATOM  18784  H   ASN A1120      50.358 -21.934  13.567  1.00 35.750          H  
ATOM  18785  HA  ASN A1120      48.326 -24.026  13.282  1.00 35.720          H  
ATOM  18786 1HB  ASN A1120      51.176 -23.766  12.338  1.00 50.020          H  
ATOM  18787 2HB  ASN A1120      50.217 -25.220  12.090  1.00 50.020          H  
ATOM  18788 1HD2 ASN A1120      49.967 -22.447   9.379  1.00 50.020          H  
ATOM  18789 2HD2 ASN A1120      51.313 -22.844  10.387  1.00 50.020          H  
ATOM  18790  N   LEU A1121      49.254 -25.983  14.564  1.00 30.040          N  
ATOM  18791  CA  LEU A1121      49.493 -27.041  15.538  1.00 30.330          C  
ATOM  18792  C   LEU A1121      50.812 -27.771  15.333  1.00 30.590          C  
ATOM  18793  O   LEU A1121      51.425 -27.692  14.261  1.00 30.620          O  
ATOM  18794  CB  LEU A1121      48.355 -28.067  15.469  1.00 42.350          C  
ATOM  18795  CG  LEU A1121      46.917 -27.549  15.758  1.00 42.350          C  
ATOM  18796  CD1 LEU A1121      45.938 -28.693  15.537  1.00 42.350          C  
ATOM  18797  CD2 LEU A1121      46.808 -27.020  17.191  1.00 42.350          C  
ATOM  18798  H   LEU A1121      48.654 -26.188  13.778  1.00 36.050          H  
ATOM  18799  HA  LEU A1121      49.528 -26.592  16.527  1.00 36.400          H  
ATOM  18800 1HB  LEU A1121      48.353 -28.503  14.472  1.00 50.820          H  
ATOM  18801 2HB  LEU A1121      48.569 -28.865  16.182  1.00 50.820          H  
ATOM  18802  HG  LEU A1121      46.669 -26.748  15.061  1.00 50.820          H  
ATOM  18803 1HD1 LEU A1121      44.922 -28.344  15.719  1.00 50.820          H  
ATOM  18804 2HD1 LEU A1121      46.017 -29.050  14.509  1.00 50.820          H  
ATOM  18805 3HD1 LEU A1121      46.167 -29.510  16.221  1.00 50.820          H  
ATOM  18806 1HD2 LEU A1121      45.789 -26.673  17.367  1.00 50.820          H  
ATOM  18807 2HD2 LEU A1121      47.045 -27.818  17.896  1.00 50.820          H  
ATOM  18808 3HD2 LEU A1121      47.491 -26.188  17.342  1.00 50.820          H  
ATOM  18809  N   ARG A1122      51.244 -28.479  16.380  1.00 30.860          N  
ATOM  18810  CA  ARG A1122      52.448 -29.300  16.350  1.00 31.230          C  
ATOM  18811  C   ARG A1122      52.195 -30.677  16.952  1.00 31.170          C  
ATOM  18812  O   ARG A1122      51.371 -30.839  17.853  1.00 31.070          O  
ATOM  18813  CB  ARG A1122      53.587 -28.639  17.118  1.00 43.570          C  
ATOM  18814  CG  ARG A1122      54.093 -27.308  16.561  1.00 43.570          C  
ATOM  18815  CD  ARG A1122      54.822 -27.488  15.279  1.00 43.570          C  
ATOM  18816  NE  ARG A1122      55.378 -26.248  14.791  1.00 43.570          N  
ATOM  18817  CZ  ARG A1122      54.739 -25.351  14.011  1.00 43.570          C  
ATOM  18818  NH1 ARG A1122      53.484 -25.532  13.621  1.00 43.570          N  
ATOM  18819  NH2 ARG A1122      55.394 -24.262  13.626  1.00 43.570          N  
ATOM  18820  H   ARG A1122      50.694 -28.467  17.230  1.00 37.030          H  
ATOM  18821  HA  ARG A1122      52.745 -29.444  15.313  1.00 37.480          H  
ATOM  18822 1HB  ARG A1122      53.269 -28.461  18.143  1.00 52.290          H  
ATOM  18823 2HB  ARG A1122      54.435 -29.324  17.159  1.00 52.290          H  
ATOM  18824 1HG  ARG A1122      53.254 -26.634  16.392  1.00 52.290          H  
ATOM  18825 2HG  ARG A1122      54.775 -26.853  17.277  1.00 52.290          H  
ATOM  18826 1HD  ARG A1122      55.642 -28.190  15.430  1.00 52.290          H  
ATOM  18827 2HD  ARG A1122      54.156 -27.878  14.519  1.00 52.290          H  
ATOM  18828  HE  ARG A1122      56.336 -26.043  15.048  1.00 52.290          H  
ATOM  18829 1HH1 ARG A1122      52.930 -26.364  13.905  1.00 52.290          H  
ATOM  18830 2HH1 ARG A1122      53.049 -24.843  13.037  1.00 52.290          H  
ATOM  18831 1HH2 ARG A1122      56.352 -24.119  13.918  1.00 52.290          H  
ATOM  18832 2HH2 ARG A1122      54.942 -23.577  13.041  1.00 52.290          H  
ATOM  18833  N   VAL A1123      52.918 -31.665  16.441  1.00 31.300          N  
ATOM  18834  CA  VAL A1123      52.840 -33.037  16.922  1.00 31.360          C  
ATOM  18835  C   VAL A1123      54.016 -33.399  17.805  1.00 32.050          C  
ATOM  18836  O   VAL A1123      55.168 -33.168  17.437  1.00 32.470          O  
ATOM  18837  CB  VAL A1123      52.774 -34.011  15.728  1.00 43.880          C  
ATOM  18838  CG1 VAL A1123      52.776 -35.481  16.214  1.00 43.880          C  
ATOM  18839  CG2 VAL A1123      51.511 -33.708  14.926  1.00 43.880          C  
ATOM  18840  H   VAL A1123      53.567 -31.451  15.697  1.00 37.560          H  
ATOM  18841  HA  VAL A1123      51.925 -33.144  17.507  1.00 37.630          H  
ATOM  18842  HB  VAL A1123      53.652 -33.872  15.098  1.00 52.660          H  
ATOM  18843 1HG1 VAL A1123      52.730 -36.144  15.352  1.00 52.660          H  
ATOM  18844 2HG1 VAL A1123      53.688 -35.703  16.771  1.00 52.660          H  
ATOM  18845 3HG1 VAL A1123      51.912 -35.660  16.851  1.00 52.660          H  
ATOM  18846 1HG2 VAL A1123      51.453 -34.378  14.070  1.00 52.660          H  
ATOM  18847 2HG2 VAL A1123      50.637 -33.851  15.561  1.00 52.660          H  
ATOM  18848 3HG2 VAL A1123      51.534 -32.678  14.575  1.00 52.660          H  
ATOM  18849  N   ILE A1124      53.721 -33.979  18.962  1.00 32.220          N  
ATOM  18850  CA  ILE A1124      54.777 -34.404  19.857  1.00 32.910          C  
ATOM  18851  C   ILE A1124      55.054 -35.883  19.655  1.00 33.050          C  
ATOM  18852  O   ILE A1124      54.243 -36.750  19.992  1.00 32.910          O  
ATOM  18853  CB  ILE A1124      54.401 -34.150  21.329  1.00 45.800          C  
ATOM  18854  CG1 ILE A1124      54.149 -32.631  21.534  1.00 45.800          C  
ATOM  18855  CG2 ILE A1124      55.525 -34.680  22.259  1.00 45.800          C  
ATOM  18856  CD1 ILE A1124      53.538 -32.260  22.870  1.00 45.800          C  
ATOM  18857  H   ILE A1124      52.749 -34.119  19.201  1.00 38.660          H  
ATOM  18858  HA  ILE A1124      55.685 -33.849  19.625  1.00 39.490          H  
ATOM  18859  HB  ILE A1124      53.473 -34.673  21.561  1.00 54.960          H  
ATOM  18860 1HG1 ILE A1124      55.095 -32.103  21.426  1.00 54.960          H  
ATOM  18861 2HG1 ILE A1124      53.472 -32.281  20.754  1.00 54.960          H  
ATOM  18862 1HG2 ILE A1124      55.263 -34.520  23.298  1.00 54.960          H  
ATOM  18863 2HG2 ILE A1124      55.671 -35.742  22.104  1.00 54.960          H  
ATOM  18864 3HG2 ILE A1124      56.455 -34.158  22.038  1.00 54.960          H  
ATOM  18865 1HD1 ILE A1124      53.394 -31.180  22.909  1.00 54.960          H  
ATOM  18866 2HD1 ILE A1124      52.574 -32.757  22.980  1.00 54.960          H  
ATOM  18867 3HD1 ILE A1124      54.190 -32.556  23.684  1.00 54.960          H  
ATOM  18868  N   ASN A1125      56.239 -36.179  19.159  1.00 33.410          N  
ATOM  18869  CA  ASN A1125      56.625 -37.548  18.864  1.00 33.620          C  
ATOM  18870  C   ASN A1125      57.139 -38.229  20.123  1.00 34.090          C  
ATOM  18871  O   ASN A1125      58.341 -38.423  20.307  1.00 34.440          O  
ATOM  18872  CB  ASN A1125      57.640 -37.565  17.746  1.00 46.980          C  
ATOM  18873  CG  ASN A1125      57.035 -37.119  16.429  1.00 46.980          C  
ATOM  18874  OD1 ASN A1125      55.932 -37.534  16.047  1.00 46.980          O  
ATOM  18875  ND2 ASN A1125      57.737 -36.265  15.733  1.00 46.980          N  
ATOM  18876  H   ASN A1125      56.866 -35.419  18.931  1.00 40.090          H  
ATOM  18877  HA  ASN A1125      55.742 -38.098  18.538  1.00 40.340          H  
ATOM  18878 1HB  ASN A1125      58.472 -36.907  17.996  1.00 56.380          H  
ATOM  18879 2HB  ASN A1125      58.040 -38.573  17.631  1.00 56.380          H  
ATOM  18880 1HD2 ASN A1125      57.387 -35.927  14.858  1.00 56.380          H  
ATOM  18881 2HD2 ASN A1125      58.621 -35.946  16.072  1.00 56.380          H  
ATOM  18882  N   LYS A1126      56.200 -38.549  21.001  1.00 34.170          N  
ATOM  18883  CA  LYS A1126      56.486 -39.115  22.314  1.00 34.680          C  
ATOM  18884  C   LYS A1126      57.295 -40.401  22.242  1.00 35.340          C  
ATOM  18885  O   LYS A1126      56.999 -41.294  21.446  1.00 35.590          O  
ATOM  18886  CB  LYS A1126      55.190 -39.391  23.067  1.00 48.350          C  
ATOM  18887  CG  LYS A1126      54.415 -38.149  23.453  1.00 48.350          C  
ATOM  18888  CD  LYS A1126      53.183 -38.497  24.255  1.00 48.350          C  
ATOM  18889  CE  LYS A1126      52.398 -37.252  24.616  1.00 48.350          C  
ATOM  18890  NZ  LYS A1126      51.220 -37.573  25.460  1.00 48.350          N  
ATOM  18891  H   LYS A1126      55.244 -38.313  20.725  1.00 41.000          H  
ATOM  18892  HA  LYS A1126      57.070 -38.387  22.878  1.00 41.620          H  
ATOM  18893 1HB  LYS A1126      54.541 -40.015  22.452  1.00 58.020          H  
ATOM  18894 2HB  LYS A1126      55.415 -39.954  23.977  1.00 58.020          H  
ATOM  18895 1HG  LYS A1126      55.054 -37.488  24.038  1.00 58.020          H  
ATOM  18896 2HG  LYS A1126      54.108 -37.621  22.550  1.00 58.020          H  
ATOM  18897 1HD  LYS A1126      52.542 -39.159  23.672  1.00 58.020          H  
ATOM  18898 2HD  LYS A1126      53.470 -39.011  25.172  1.00 58.020          H  
ATOM  18899 1HE  LYS A1126      53.046 -36.569  25.162  1.00 58.020          H  
ATOM  18900 2HE  LYS A1126      52.054 -36.764  23.704  1.00 58.020          H  
ATOM  18901 1HZ  LYS A1126      50.686 -36.739  25.696  1.00 58.020          H  
ATOM  18902 2HZ  LYS A1126      50.536 -38.193  25.003  1.00 58.020          H  
ATOM  18903 3HZ  LYS A1126      51.512 -38.008  26.309  1.00 58.020          H  
ATOM  18904  N   ALA A1127      58.318 -40.480  23.090  1.00 35.700          N  
ATOM  18905  CA  ALA A1127      59.176 -41.651  23.194  1.00 36.430          C  
ATOM  18906  C   ALA A1127      58.523 -42.722  24.049  1.00 36.930          C  
ATOM  18907  O   ALA A1127      57.708 -42.426  24.925  1.00 36.880          O  
ATOM  18908  CB  ALA A1127      60.528 -41.284  23.782  1.00 50.710          C  
ATOM  18909  H   ALA A1127      58.499 -39.689  23.689  1.00 42.840          H  
ATOM  18910  HA  ALA A1127      59.319 -42.054  22.191  1.00 43.720          H  
ATOM  18911 1HB  ALA A1127      61.150 -42.172  23.821  1.00 60.850          H  
ATOM  18912 2HB  ALA A1127      61.006 -40.535  23.153  1.00 60.850          H  
ATOM  18913 3HB  ALA A1127      60.397 -40.886  24.786  1.00 60.850          H  
ATOM  18914  N   THR A1128      58.967 -43.956  23.850  1.00 37.490          N  
ATOM  18915  CA  THR A1128      58.547 -45.121  24.619  1.00 38.110          C  
ATOM  18916  C   THR A1128      59.721 -45.672  25.420  1.00 38.360          C  
ATOM  18917  O   THR A1128      59.813 -46.871  25.711  1.00 38.920          O  
ATOM  18918  CB  THR A1128      57.951 -46.191  23.697  1.00 53.110          C  
ATOM  18919  OG1 THR A1128      58.905 -46.527  22.674  1.00 53.110          O  
ATOM  18920  CG2 THR A1128      56.682 -45.663  23.067  1.00 53.110          C  
ATOM  18921  H   THR A1128      59.622 -44.127  23.097  1.00 44.990          H  
ATOM  18922  HA  THR A1128      57.777 -44.814  25.326  1.00 45.730          H  
ATOM  18923  HB  THR A1128      57.718 -47.085  24.274  1.00 63.730          H  
ATOM  18924  HG1 THR A1128      58.577 -47.280  22.177  1.00 63.730          H  
ATOM  18925 1HG2 THR A1128      56.256 -46.422  22.415  1.00 63.730          H  
ATOM  18926 2HG2 THR A1128      55.968 -45.414  23.852  1.00 63.730          H  
ATOM  18927 3HG2 THR A1128      56.904 -44.769  22.485  1.00 63.730          H  
ATOM  18928  N   ASN A1129      60.662 -44.792  25.717  1.00 38.000          N  
ATOM  18929  CA  ASN A1129      61.837 -45.158  26.473  1.00 38.260          C  
ATOM  18930  C   ASN A1129      61.413 -45.725  27.818  1.00 38.430          C  
ATOM  18931  O   ASN A1129      60.604 -45.125  28.526  1.00 38.290          O  
ATOM  18932  CB  ASN A1129      62.726 -43.952  26.676  1.00 53.460          C  
ATOM  18933  CG  ASN A1129      63.271 -43.413  25.397  1.00 53.460          C  
ATOM  18934  OD1 ASN A1129      63.321 -44.096  24.369  1.00 53.460          O  
ATOM  18935  ND2 ASN A1129      63.684 -42.176  25.434  1.00 53.460          N  
ATOM  18936  H   ASN A1129      60.530 -43.836  25.424  1.00 45.600          H  
ATOM  18937  HA  ASN A1129      62.383 -45.935  25.935  1.00 45.910          H  
ATOM  18938 1HB  ASN A1129      62.168 -43.168  27.187  1.00 64.150          H  
ATOM  18939 2HB  ASN A1129      63.563 -44.228  27.313  1.00 64.150          H  
ATOM  18940 1HD2 ASN A1129      64.062 -41.749  24.612  1.00 64.150          H  
ATOM  18941 2HD2 ASN A1129      63.628 -41.654  26.286  1.00 64.150          H  
ATOM  18942  N   TYR A1130      61.969 -46.883  28.162  1.00 38.790          N  
ATOM  18943  CA  TYR A1130      61.715 -47.603  29.415  1.00 39.050          C  
ATOM  18944  C   TYR A1130      60.267 -48.101  29.561  1.00 38.880          C  
ATOM  18945  O   TYR A1130      59.843 -48.477  30.657  1.00 39.350          O  
ATOM  18946  CB  TYR A1130      62.074 -46.718  30.618  1.00 54.570          C  
ATOM  18947  CG  TYR A1130      63.445 -46.079  30.506  1.00 54.570          C  
ATOM  18948  CD1 TYR A1130      63.544 -44.721  30.232  1.00 54.570          C  
ATOM  18949  CD2 TYR A1130      64.592 -46.838  30.651  1.00 54.570          C  
ATOM  18950  CE1 TYR A1130      64.774 -44.127  30.105  1.00 54.570          C  
ATOM  18951  CE2 TYR A1130      65.831 -46.239  30.524  1.00 54.570          C  
ATOM  18952  CZ  TYR A1130      65.921 -44.889  30.251  1.00 54.570          C  
ATOM  18953  OH  TYR A1130      67.153 -44.291  30.121  1.00 54.570          O  
ATOM  18954  H   TYR A1130      62.613 -47.301  27.506  1.00 46.550          H  
ATOM  18955  HA  TYR A1130      62.356 -48.483  29.431  1.00 46.860          H  
ATOM  18956 1HB  TYR A1130      61.331 -45.933  30.748  1.00 65.480          H  
ATOM  18957 2HB  TYR A1130      62.059 -47.324  31.523  1.00 65.480          H  
ATOM  18958  HD1 TYR A1130      62.637 -44.125  30.113  1.00 65.480          H  
ATOM  18959  HD2 TYR A1130      64.521 -47.903  30.863  1.00 65.480          H  
ATOM  18960  HE1 TYR A1130      64.844 -43.063  29.887  1.00 65.480          H  
ATOM  18961  HE2 TYR A1130      66.738 -46.833  30.637  1.00 65.480          H  
ATOM  18962  HH  TYR A1130      67.843 -44.947  30.250  1.00 65.480          H  
ATOM  18963  N   TYR A1131      59.530 -48.141  28.454  1.00 38.280          N  
ATOM  18964  CA  TYR A1131      58.173 -48.660  28.404  1.00 38.210          C  
ATOM  18965  C   TYR A1131      58.177 -50.164  28.662  1.00 38.040          C  
ATOM  18966  O   TYR A1131      59.079 -50.872  28.215  1.00 38.000          O  
ATOM  18967  CB  TYR A1131      57.547 -48.331  27.050  1.00 53.520          C  
ATOM  18968  CG  TYR A1131      56.134 -48.739  26.891  1.00 53.520          C  
ATOM  18969  CD1 TYR A1131      55.131 -47.950  27.422  1.00 53.520          C  
ATOM  18970  CD2 TYR A1131      55.825 -49.899  26.220  1.00 53.520          C  
ATOM  18971  CE1 TYR A1131      53.816 -48.329  27.284  1.00 53.520          C  
ATOM  18972  CE2 TYR A1131      54.513 -50.282  26.082  1.00 53.520          C  
ATOM  18973  CZ  TYR A1131      53.508 -49.502  26.612  1.00 53.520          C  
ATOM  18974  OH  TYR A1131      52.193 -49.887  26.479  1.00 53.520          O  
ATOM  18975  H   TYR A1131      59.920 -47.773  27.583  1.00 45.940          H  
ATOM  18976  HA  TYR A1131      57.588 -48.186  29.193  1.00 45.850          H  
ATOM  18977 1HB  TYR A1131      57.597 -47.256  26.895  1.00 64.230          H  
ATOM  18978 2HB  TYR A1131      58.128 -48.804  26.262  1.00 64.230          H  
ATOM  18979  HD1 TYR A1131      55.380 -47.031  27.952  1.00 64.230          H  
ATOM  18980  HD2 TYR A1131      56.618 -50.520  25.806  1.00 64.230          H  
ATOM  18981  HE1 TYR A1131      53.022 -47.711  27.704  1.00 64.230          H  
ATOM  18982  HE2 TYR A1131      54.273 -51.207  25.557  1.00 64.230          H  
ATOM  18983  HH  TYR A1131      52.155 -50.733  26.026  1.00 64.230          H  
ATOM  18984  N   GLU A1132      57.206 -50.662  29.424  1.00 38.010          N  
ATOM  18985  CA  GLU A1132      57.106 -52.102  29.645  1.00 37.920          C  
ATOM  18986  C   GLU A1132      56.985 -52.866  28.321  1.00 37.710          C  
ATOM  18987  O   GLU A1132      56.062 -52.632  27.543  1.00 37.590          O  
ATOM  18988  CB  GLU A1132      55.873 -52.374  30.511  1.00 53.120          C  
ATOM  18989  CG  GLU A1132      55.611 -53.821  30.884  1.00 53.120          C  
ATOM  18990  CD  GLU A1132      54.372 -53.948  31.752  1.00 53.120          C  
ATOM  18991  OE1 GLU A1132      53.857 -52.930  32.145  1.00 53.120          O  
ATOM  18992  OE2 GLU A1132      53.926 -55.047  32.003  1.00 53.120          O  
ATOM  18993  H   GLU A1132      56.515 -50.049  29.832  1.00 45.610          H  
ATOM  18994  HA  GLU A1132      58.004 -52.440  30.162  1.00 45.500          H  
ATOM  18995 1HB  GLU A1132      55.960 -51.808  31.438  1.00 63.750          H  
ATOM  18996 2HB  GLU A1132      54.987 -52.006  29.991  1.00 63.750          H  
ATOM  18997 1HG  GLU A1132      55.476 -54.400  29.977  1.00 63.750          H  
ATOM  18998 2HG  GLU A1132      56.473 -54.221  31.415  1.00 63.750          H  
ATOM  18999  N   LYS A1133      57.856 -53.851  28.107  1.00 37.750          N  
ATOM  19000  CA  LYS A1133      57.825 -54.637  26.876  1.00 37.650          C  
ATOM  19001  C   LYS A1133      58.009 -56.120  27.118  1.00 37.630          C  
ATOM  19002  O   LYS A1133      58.615 -56.538  28.106  1.00 37.870          O  
ATOM  19003  CB  LYS A1133      58.885 -54.163  25.879  1.00 52.750          C  
ATOM  19004  CG  LYS A1133      58.676 -52.751  25.335  1.00 52.750          C  
ATOM  19005  CD  LYS A1133      59.753 -52.383  24.337  1.00 52.750          C  
ATOM  19006  CE  LYS A1133      59.572 -50.965  23.816  1.00 52.750          C  
ATOM  19007  NZ  LYS A1133      60.646 -50.597  22.842  1.00 52.750          N  
ATOM  19008  H   LYS A1133      58.580 -54.023  28.789  1.00 45.300          H  
ATOM  19009  HA  LYS A1133      56.846 -54.508  26.416  1.00 45.180          H  
ATOM  19010 1HB  LYS A1133      59.863 -54.191  26.357  1.00 63.300          H  
ATOM  19011 2HB  LYS A1133      58.918 -54.853  25.033  1.00 63.300          H  
ATOM  19012 1HG  LYS A1133      57.696 -52.685  24.864  1.00 63.300          H  
ATOM  19013 2HG  LYS A1133      58.705 -52.043  26.142  1.00 63.300          H  
ATOM  19014 1HD  LYS A1133      60.729 -52.459  24.817  1.00 63.300          H  
ATOM  19015 2HD  LYS A1133      59.724 -53.077  23.498  1.00 63.300          H  
ATOM  19016 1HE  LYS A1133      58.603 -50.885  23.326  1.00 63.300          H  
ATOM  19017 2HE  LYS A1133      59.599 -50.267  24.658  1.00 63.300          H  
ATOM  19018 1HZ  LYS A1133      60.501 -49.652  22.516  1.00 63.300          H  
ATOM  19019 2HZ  LYS A1133      61.546 -50.656  23.297  1.00 63.300          H  
ATOM  19020 3HZ  LYS A1133      60.623 -51.230  22.055  1.00 63.300          H  
ATOM  19021  N   TYR A1134      57.498 -56.903  26.179  1.00 37.420          N  
ATOM  19022  CA  TYR A1134      57.619 -58.351  26.178  1.00 37.430          C  
ATOM  19023  C   TYR A1134      58.259 -58.780  24.867  1.00 37.280          C  
ATOM  19024  O   TYR A1134      58.096 -58.096  23.855  1.00 37.090          O  
ATOM  19025  CB  TYR A1134      56.231 -58.956  26.396  1.00 52.400          C  
ATOM  19026  CG  TYR A1134      55.691 -58.599  27.754  1.00 52.400          C  
ATOM  19027  CD1 TYR A1134      55.004 -57.400  27.959  1.00 52.400          C  
ATOM  19028  CD2 TYR A1134      55.898 -59.458  28.805  1.00 52.400          C  
ATOM  19029  CE1 TYR A1134      54.553 -57.081  29.217  1.00 52.400          C  
ATOM  19030  CE2 TYR A1134      55.443 -59.139  30.054  1.00 52.400          C  
ATOM  19031  CZ  TYR A1134      54.783 -57.954  30.268  1.00 52.400          C  
ATOM  19032  OH  TYR A1134      54.352 -57.645  31.538  1.00 52.400          O  
ATOM  19033  H   TYR A1134      57.007 -56.468  25.411  1.00 44.900          H  
ATOM  19034  HA  TYR A1134      58.276 -58.658  26.991  1.00 44.920          H  
ATOM  19035 1HB  TYR A1134      55.540 -58.586  25.640  1.00 62.880          H  
ATOM  19036 2HB  TYR A1134      56.265 -60.026  26.316  1.00 62.880          H  
ATOM  19037  HD1 TYR A1134      54.832 -56.712  27.132  1.00 62.880          H  
ATOM  19038  HD2 TYR A1134      56.427 -60.382  28.654  1.00 62.880          H  
ATOM  19039  HE1 TYR A1134      54.022 -56.145  29.388  1.00 62.880          H  
ATOM  19040  HE2 TYR A1134      55.616 -59.822  30.886  1.00 62.880          H  
ATOM  19041  HH  TYR A1134      54.108 -56.691  31.589  1.00 62.880          H  
ATOM  19042  N   VAL A1135      59.004 -59.886  24.887  1.00 37.420          N  
ATOM  19043  CA  VAL A1135      59.664 -60.380  23.685  1.00 37.370          C  
ATOM  19044  C   VAL A1135      59.226 -61.795  23.304  1.00 37.470          C  
ATOM  19045  O   VAL A1135      59.485 -62.769  24.024  1.00 37.790          O  
ATOM  19046  CB  VAL A1135      61.195 -60.324  23.921  1.00 52.340          C  
ATOM  19047  CG1 VAL A1135      61.956 -60.854  22.735  1.00 52.340          C  
ATOM  19048  CG2 VAL A1135      61.602 -58.887  24.205  1.00 52.340          C  
ATOM  19049  H   VAL A1135      59.101 -60.403  25.754  1.00 44.900          H  
ATOM  19050  HA  VAL A1135      59.412 -59.715  22.856  1.00 44.840          H  
ATOM  19051  HB  VAL A1135      61.453 -60.947  24.779  1.00 62.810          H  
ATOM  19052 1HG1 VAL A1135      63.028 -60.808  22.949  1.00 62.810          H  
ATOM  19053 2HG1 VAL A1135      61.683 -61.866  22.571  1.00 62.810          H  
ATOM  19054 3HG1 VAL A1135      61.733 -60.259  21.852  1.00 62.810          H  
ATOM  19055 1HG2 VAL A1135      62.676 -58.849  24.387  1.00 62.810          H  
ATOM  19056 2HG2 VAL A1135      61.352 -58.262  23.349  1.00 62.810          H  
ATOM  19057 3HG2 VAL A1135      61.082 -58.516  25.084  1.00 62.810          H  
ATOM  19058  N   GLU A1136      58.662 -61.924  22.104  1.00 37.230          N  
ATOM  19059  CA  GLU A1136      58.184 -63.216  21.618  1.00 37.340          C  
ATOM  19060  C   GLU A1136      59.321 -64.222  21.501  1.00 37.610          C  
ATOM  19061  O   GLU A1136      59.170 -65.403  21.815  1.00 37.940          O  
ATOM  19062  CB  GLU A1136      57.513 -63.049  20.251  1.00 52.230          C  
ATOM  19063  CG  GLU A1136      56.230 -62.222  20.270  1.00 52.230          C  
ATOM  19064  CD  GLU A1136      56.490 -60.743  20.264  1.00 52.230          C  
ATOM  19065  OE1 GLU A1136      57.648 -60.369  20.237  1.00 52.230          O  
ATOM  19066  OE2 GLU A1136      55.551 -59.990  20.279  1.00 52.230          O  
ATOM  19067  H   GLU A1136      58.503 -61.080  21.540  1.00 44.680          H  
ATOM  19068  HA  GLU A1136      57.450 -63.601  22.329  1.00 44.810          H  
ATOM  19069 1HB  GLU A1136      58.211 -62.582  19.556  1.00 62.680          H  
ATOM  19070 2HB  GLU A1136      57.267 -64.032  19.850  1.00 62.680          H  
ATOM  19071 1HG  GLU A1136      55.630 -62.480  19.397  1.00 62.680          H  
ATOM  19072 2HG  GLU A1136      55.659 -62.482  21.161  1.00 62.680          H  
ATOM  19073  N   LYS A1137      60.487 -63.732  21.099  1.00 37.530          N  
ATOM  19074  CA  LYS A1137      61.682 -64.548  20.917  1.00 37.740          C  
ATOM  19075  C   LYS A1137      62.163 -65.199  22.212  1.00 38.040          C  
ATOM  19076  O   LYS A1137      62.910 -66.175  22.169  1.00 38.290          O  
ATOM  19077  CB  LYS A1137      62.819 -63.727  20.306  1.00 52.750          C  
ATOM  19078  CG  LYS A1137      62.595 -63.312  18.859  1.00 52.750          C  
ATOM  19079  CD  LYS A1137      63.770 -62.487  18.331  1.00 52.750          C  
ATOM  19080  CE  LYS A1137      63.561 -62.077  16.872  1.00 52.750          C  
ATOM  19081  NZ  LYS A1137      64.687 -61.237  16.361  1.00 52.750          N  
ATOM  19082  H   LYS A1137      60.525 -62.748  20.874  1.00 45.040          H  
ATOM  19083  HA  LYS A1137      61.436 -65.353  20.222  1.00 45.290          H  
ATOM  19084 1HB  LYS A1137      62.995 -62.838  20.897  1.00 63.300          H  
ATOM  19085 2HB  LYS A1137      63.737 -64.316  20.340  1.00 63.300          H  
ATOM  19086 1HG  LYS A1137      62.477 -64.206  18.244  1.00 63.300          H  
ATOM  19087 2HG  LYS A1137      61.682 -62.724  18.790  1.00 63.300          H  
ATOM  19088 1HD  LYS A1137      63.886 -61.589  18.940  1.00 63.300          H  
ATOM  19089 2HD  LYS A1137      64.685 -63.075  18.405  1.00 63.300          H  
ATOM  19090 1HE  LYS A1137      63.484 -62.973  16.258  1.00 63.300          H  
ATOM  19091 2HE  LYS A1137      62.634 -61.510  16.789  1.00 63.300          H  
ATOM  19092 1HZ  LYS A1137      64.511 -60.989  15.397  1.00 63.300          H  
ATOM  19093 2HZ  LYS A1137      64.761 -60.395  16.916  1.00 63.300          H  
ATOM  19094 3HZ  LYS A1137      65.552 -61.756  16.421  1.00 63.300          H  
ATOM  19095  N   ASP A1138      61.783 -64.633  23.364  1.00 38.080          N  
ATOM  19096  CA  ASP A1138      62.199 -65.149  24.652  1.00 38.400          C  
ATOM  19097  C   ASP A1138      61.097 -66.018  25.256  1.00 38.650          C  
ATOM  19098  O   ASP A1138      61.204 -66.467  26.400  1.00 39.060          O  
ATOM  19099  CB  ASP A1138      62.530 -64.000  25.609  1.00 53.630          C  
ATOM  19100  CG  ASP A1138      63.761 -63.155  25.214  1.00 53.630          C  
ATOM  19101  OD1 ASP A1138      64.664 -63.645  24.571  1.00 53.630          O  
ATOM  19102  OD2 ASP A1138      63.786 -62.015  25.611  1.00 53.630          O  
ATOM  19103  H   ASP A1138      61.123 -63.856  23.375  1.00 45.700          H  
ATOM  19104  HA  ASP A1138      63.089 -65.763  24.515  1.00 46.080          H  
ATOM  19105 1HB  ASP A1138      61.673 -63.332  25.650  1.00 64.360          H  
ATOM  19106 2HB  ASP A1138      62.681 -64.395  26.612  1.00 64.360          H  
ATOM  19107  N   GLY A1139      60.022 -66.245  24.492  1.00 38.440          N  
ATOM  19108  CA  GLY A1139      58.897 -67.039  24.950  1.00 38.720          C  
ATOM  19109  C   GLY A1139      57.958 -66.305  25.909  1.00 38.300          C  
ATOM  19110  O   GLY A1139      57.273 -66.958  26.702  1.00 38.470          O  
ATOM  19111  H   GLY A1139      59.963 -65.871  23.544  1.00 46.130          H  
ATOM  19112 1HA  GLY A1139      58.330 -67.362  24.076  1.00 46.460          H  
ATOM  19113 2HA  GLY A1139      59.271 -67.942  25.430  1.00 46.460          H  
ATOM  19114  N   THR A1140      57.939 -64.968  25.890  1.00 37.810          N  
ATOM  19115  CA  THR A1140      57.081 -64.242  26.812  1.00 37.440          C  
ATOM  19116  C   THR A1140      55.663 -64.123  26.290  1.00 36.960          C  
ATOM  19117  O   THR A1140      55.381 -64.394  25.120  1.00 36.750          O  
ATOM  19118  CB  THR A1140      57.594 -62.826  27.071  1.00 52.560          C  
ATOM  19119  OG1 THR A1140      57.532 -62.081  25.862  1.00 52.560          O  
ATOM  19120  CG2 THR A1140      59.027 -62.860  27.538  1.00 52.560          C  
ATOM  19121  H   THR A1140      58.489 -64.416  25.222  1.00 45.370          H  
ATOM  19122  HA  THR A1140      57.050 -64.784  27.757  1.00 44.930          H  
ATOM  19123  HB  THR A1140      56.976 -62.353  27.819  1.00 63.080          H  
ATOM  19124  HG1 THR A1140      56.610 -61.971  25.592  1.00 63.080          H  
ATOM  19125 1HG2 THR A1140      59.381 -61.846  27.712  1.00 63.080          H  
ATOM  19126 2HG2 THR A1140      59.095 -63.433  28.460  1.00 63.080          H  
ATOM  19127 3HG2 THR A1140      59.640 -63.331  26.778  1.00 63.080          H  
ATOM  19128  N   LYS A1141      54.762 -63.688  27.161  1.00 36.830          N  
ATOM  19129  CA  LYS A1141      53.386 -63.442  26.772  1.00 36.400          C  
ATOM  19130  C   LYS A1141      52.803 -62.299  27.582  1.00 35.700          C  
ATOM  19131  O   LYS A1141      53.159 -62.110  28.745  1.00 35.580          O  
ATOM  19132  CB  LYS A1141      52.536 -64.702  26.944  1.00 51.130          C  
ATOM  19133  CG  LYS A1141      52.395 -65.189  28.386  1.00 51.130          C  
ATOM  19134  CD  LYS A1141      51.567 -66.470  28.459  1.00 51.130          C  
ATOM  19135  CE  LYS A1141      51.368 -66.923  29.903  1.00 51.130          C  
ATOM  19136  NZ  LYS A1141      50.556 -68.173  29.992  1.00 51.130          N  
ATOM  19137  H   LYS A1141      55.046 -63.502  28.112  1.00 44.200          H  
ATOM  19138  HA  LYS A1141      53.365 -63.149  25.722  1.00 43.680          H  
ATOM  19139 1HB  LYS A1141      51.534 -64.514  26.557  1.00 61.360          H  
ATOM  19140 2HB  LYS A1141      52.968 -65.511  26.354  1.00 61.360          H  
ATOM  19141 1HG  LYS A1141      53.386 -65.378  28.798  1.00 61.360          H  
ATOM  19142 2HG  LYS A1141      51.909 -64.424  28.991  1.00 61.360          H  
ATOM  19143 1HD  LYS A1141      50.593 -66.299  28.002  1.00 61.360          H  
ATOM  19144 2HD  LYS A1141      52.075 -67.261  27.907  1.00 61.360          H  
ATOM  19145 1HE  LYS A1141      52.342 -67.102  30.357  1.00 61.360          H  
ATOM  19146 2HE  LYS A1141      50.861 -66.134  30.457  1.00 61.360          H  
ATOM  19147 1HZ  LYS A1141      50.449 -68.437  30.962  1.00 61.360          H  
ATOM  19148 2HZ  LYS A1141      49.645 -68.015  29.584  1.00 61.360          H  
ATOM  19149 3HZ  LYS A1141      51.023 -68.917  29.492  1.00 61.360          H  
ATOM  19150  N   ASN A1142      51.877 -61.567  26.982  1.00 35.380          N  
ATOM  19151  CA  ASN A1142      51.185 -60.491  27.670  1.00 34.710          C  
ATOM  19152  C   ASN A1142      49.732 -60.444  27.231  1.00 34.170          C  
ATOM  19153  O   ASN A1142      49.404 -59.870  26.192  1.00 34.130          O  
ATOM  19154  CB  ASN A1142      51.849 -59.160  27.405  1.00 48.860          C  
ATOM  19155  CG  ASN A1142      51.216 -58.061  28.193  1.00 48.860          C  
ATOM  19156  OD1 ASN A1142      50.646 -58.319  29.261  1.00 48.860          O  
ATOM  19157  ND2 ASN A1142      51.271 -56.853  27.686  1.00 48.860          N  
ATOM  19158  H   ASN A1142      51.634 -61.768  26.022  1.00 42.460          H  
ATOM  19159  HA  ASN A1142      51.200 -60.689  28.743  1.00 41.650          H  
ATOM  19160 1HB  ASN A1142      52.887 -59.240  27.675  1.00 58.630          H  
ATOM  19161 2HB  ASN A1142      51.798 -58.919  26.345  1.00 58.630          H  
ATOM  19162 1HD2 ASN A1142      50.802 -56.074  28.159  1.00 58.630          H  
ATOM  19163 2HD2 ASN A1142      51.726 -56.697  26.813  1.00 58.630          H  
ATOM  19164  N   LYS A1143      48.868 -61.095  27.992  1.00 33.810          N  
ATOM  19165  CA  LYS A1143      47.467 -61.174  27.625  1.00 33.310          C  
ATOM  19166  C   LYS A1143      46.702 -59.959  28.121  1.00 32.880          C  
ATOM  19167  O   LYS A1143      46.627 -59.712  29.325  1.00 32.900          O  
ATOM  19168  CB  LYS A1143      46.845 -62.449  28.198  1.00 46.830          C  
ATOM  19169  CG  LYS A1143      45.386 -62.688  27.811  1.00 46.830          C  
ATOM  19170  CD  LYS A1143      44.874 -64.004  28.398  1.00 46.830          C  
ATOM  19171  CE  LYS A1143      43.409 -64.242  28.056  1.00 46.830          C  
ATOM  19172  NZ  LYS A1143      42.902 -65.522  28.642  1.00 46.830          N  
ATOM  19173  H   LYS A1143      49.197 -61.536  28.840  1.00 40.570          H  
ATOM  19174  HA  LYS A1143      47.391 -61.198  26.538  1.00 39.970          H  
ATOM  19175 1HB  LYS A1143      47.426 -63.311  27.871  1.00 56.200          H  
ATOM  19176 2HB  LYS A1143      46.897 -62.415  29.286  1.00 56.200          H  
ATOM  19177 1HG  LYS A1143      44.765 -61.869  28.183  1.00 56.200          H  
ATOM  19178 2HG  LYS A1143      45.299 -62.721  26.726  1.00 56.200          H  
ATOM  19179 1HD  LYS A1143      45.469 -64.832  28.007  1.00 56.200          H  
ATOM  19180 2HD  LYS A1143      44.986 -63.982  29.482  1.00 56.200          H  
ATOM  19181 1HE  LYS A1143      42.815 -63.415  28.443  1.00 56.200          H  
ATOM  19182 2HE  LYS A1143      43.297 -64.280  26.972  1.00 56.200          H  
ATOM  19183 1HZ  LYS A1143      41.930 -65.645  28.395  1.00 56.200          H  
ATOM  19184 2HZ  LYS A1143      43.440 -66.298  28.281  1.00 56.200          H  
ATOM  19185 3HZ  LYS A1143      42.991 -65.492  29.648  1.00 56.200          H  
ATOM  19186  N   GLU A1144      46.110 -59.219  27.190  1.00 32.540          N  
ATOM  19187  CA  GLU A1144      45.346 -58.026  27.523  1.00 32.120          C  
ATOM  19188  C   GLU A1144      44.033 -58.010  26.749  1.00 31.890          C  
ATOM  19189  O   GLU A1144      43.991 -58.397  25.574  1.00 32.050          O  
ATOM  19190  CB  GLU A1144      46.152 -56.754  27.206  1.00 45.140          C  
ATOM  19191  CG  GLU A1144      47.451 -56.570  28.030  1.00 45.140          C  
ATOM  19192  CD  GLU A1144      48.202 -55.279  27.688  1.00 45.140          C  
ATOM  19193  OE1 GLU A1144      47.801 -54.632  26.749  1.00 45.140          O  
ATOM  19194  OE2 GLU A1144      49.156 -54.932  28.373  1.00 45.140          O  
ATOM  19195  H   GLU A1144      46.234 -59.476  26.221  1.00 39.050          H  
ATOM  19196  HA  GLU A1144      45.115 -58.041  28.588  1.00 38.540          H  
ATOM  19197 1HB  GLU A1144      46.429 -56.759  26.152  1.00 54.160          H  
ATOM  19198 2HB  GLU A1144      45.523 -55.878  27.373  1.00 54.160          H  
ATOM  19199 1HG  GLU A1144      47.206 -56.575  29.090  1.00 54.160          H  
ATOM  19200 2HG  GLU A1144      48.110 -57.418  27.838  1.00 54.160          H  
ATOM  19201  N   ARG A1145      42.975 -57.525  27.399  1.00 31.570          N  
ATOM  19202  CA  ARG A1145      41.663 -57.381  26.780  1.00 31.360          C  
ATOM  19203  C   ARG A1145      41.008 -56.091  27.235  1.00 30.770          C  
ATOM  19204  O   ARG A1145      41.031 -55.763  28.422  1.00 30.670          O  
ATOM  19205  CB  ARG A1145      40.741 -58.543  27.153  1.00 43.990          C  
ATOM  19206  CG  ARG A1145      41.139 -59.945  26.648  1.00 43.990          C  
ATOM  19207  CD  ARG A1145      40.971 -60.077  25.169  1.00 43.990          C  
ATOM  19208  NE  ARG A1145      41.246 -61.431  24.696  1.00 43.990          N  
ATOM  19209  CZ  ARG A1145      42.466 -61.931  24.388  1.00 43.990          C  
ATOM  19210  NH1 ARG A1145      43.562 -61.199  24.508  1.00 43.990          N  
ATOM  19211  NH2 ARG A1145      42.559 -63.180  23.949  1.00 43.990          N  
ATOM  19212  H   ARG A1145      43.091 -57.231  28.361  1.00 37.880          H  
ATOM  19213  HA  ARG A1145      41.783 -57.335  25.699  1.00 37.630          H  
ATOM  19214 1HB  ARG A1145      40.666 -58.601  28.237  1.00 52.790          H  
ATOM  19215 2HB  ARG A1145      39.739 -58.334  26.775  1.00 52.790          H  
ATOM  19216 1HG  ARG A1145      42.173 -60.156  26.905  1.00 52.790          H  
ATOM  19217 2HG  ARG A1145      40.499 -60.686  27.121  1.00 52.790          H  
ATOM  19218 1HD  ARG A1145      39.943 -59.831  24.905  1.00 52.790          H  
ATOM  19219 2HD  ARG A1145      41.641 -59.397  24.654  1.00 52.790          H  
ATOM  19220  HE  ARG A1145      40.450 -62.044  24.576  1.00 52.790          H  
ATOM  19221 1HH1 ARG A1145      43.529 -60.219  24.845  1.00 52.790          H  
ATOM  19222 2HH1 ARG A1145      44.453 -61.595  24.260  1.00 52.790          H  
ATOM  19223 1HH2 ARG A1145      41.726 -63.745  23.846  1.00 52.790          H  
ATOM  19224 2HH2 ARG A1145      43.460 -63.568  23.707  1.00 52.790          H  
ATOM  19225  N   VAL A1146      40.436 -55.359  26.287  1.00 30.440          N  
ATOM  19226  CA  VAL A1146      39.732 -54.126  26.591  1.00 29.910          C  
ATOM  19227  C   VAL A1146      38.393 -54.096  25.893  1.00 29.690          C  
ATOM  19228  O   VAL A1146      38.198 -54.802  24.905  1.00 29.790          O  
ATOM  19229  CB  VAL A1146      40.548 -52.893  26.141  1.00 42.090          C  
ATOM  19230  CG1 VAL A1146      41.895 -52.871  26.860  1.00 42.090          C  
ATOM  19231  CG2 VAL A1146      40.734 -52.900  24.609  1.00 42.090          C  
ATOM  19232  H   VAL A1146      40.463 -55.691  25.333  1.00 36.530          H  
ATOM  19233  HA  VAL A1146      39.563 -54.068  27.668  1.00 35.890          H  
ATOM  19234  HB  VAL A1146      40.010 -51.989  26.434  1.00 50.500          H  
ATOM  19235 1HG1 VAL A1146      42.447 -51.978  26.564  1.00 50.500          H  
ATOM  19236 2HG1 VAL A1146      41.724 -52.847  27.939  1.00 50.500          H  
ATOM  19237 3HG1 VAL A1146      42.475 -53.752  26.605  1.00 50.500          H  
ATOM  19238 1HG2 VAL A1146      41.299 -52.017  24.314  1.00 50.500          H  
ATOM  19239 2HG2 VAL A1146      41.278 -53.793  24.313  1.00 50.500          H  
ATOM  19240 3HG2 VAL A1146      39.765 -52.883  24.104  1.00 50.500          H  
ATOM  19241  N   GLU A1147      37.528 -53.204  26.348  1.00 29.440          N  
ATOM  19242  CA  GLU A1147      36.257 -52.951  25.691  1.00 29.280          C  
ATOM  19243  C   GLU A1147      36.245 -51.487  25.289  1.00 28.760          C  
ATOM  19244  O   GLU A1147      36.955 -50.667  25.903  1.00 28.540          O  
ATOM  19245  CB  GLU A1147      35.061 -53.225  26.613  1.00 41.060          C  
ATOM  19246  CG  GLU A1147      34.915 -54.660  27.129  1.00 41.060          C  
ATOM  19247  CD  GLU A1147      34.502 -55.666  26.083  1.00 41.060          C  
ATOM  19248  OE1 GLU A1147      34.114 -55.272  25.005  1.00 41.060          O  
ATOM  19249  OE2 GLU A1147      34.568 -56.842  26.376  1.00 41.060          O  
ATOM  19250  H   GLU A1147      37.769 -52.678  27.176  1.00 35.330          H  
ATOM  19251  HA  GLU A1147      36.178 -53.568  24.786  1.00 35.140          H  
ATOM  19252 1HB  GLU A1147      35.108 -52.557  27.479  1.00 49.270          H  
ATOM  19253 2HB  GLU A1147      34.141 -52.977  26.080  1.00 49.270          H  
ATOM  19254 1HG  GLU A1147      35.863 -54.974  27.561  1.00 49.270          H  
ATOM  19255 2HG  GLU A1147      34.180 -54.648  27.919  1.00 49.270          H  
ATOM  19256  N   GLN A1148      35.482 -51.182  24.233  1.00 28.630          N  
ATOM  19257  CA  GLN A1148      35.292 -49.820  23.723  1.00 28.190          C  
ATOM  19258  C   GLN A1148      33.867 -49.643  23.235  1.00 27.750          C  
ATOM  19259  O   GLN A1148      33.254 -50.613  22.789  1.00 27.800          O  
ATOM  19260  CB  GLN A1148      36.236 -49.535  22.558  1.00 39.640          C  
ATOM  19261  CG  GLN A1148      37.689 -49.587  22.880  1.00 39.640          C  
ATOM  19262  CD  GLN A1148      38.493 -49.259  21.710  1.00 39.640          C  
ATOM  19263  OE1 GLN A1148      38.361 -49.915  20.670  1.00 39.640          O  
ATOM  19264  NE2 GLN A1148      39.312 -48.247  21.835  1.00 39.640          N  
ATOM  19265  H   GLN A1148      34.954 -51.934  23.795  1.00 34.360          H  
ATOM  19266  HA  GLN A1148      35.475 -49.094  24.521  1.00 33.830          H  
ATOM  19267 1HB  GLN A1148      36.027 -50.213  21.734  1.00 47.570          H  
ATOM  19268 2HB  GLN A1148      36.054 -48.533  22.209  1.00 47.570          H  
ATOM  19269 1HG  GLN A1148      37.896 -48.855  23.660  1.00 47.570          H  
ATOM  19270 2HG  GLN A1148      37.963 -50.584  23.208  1.00 47.570          H  
ATOM  19271 1HE2 GLN A1148      39.878 -47.951  21.059  1.00 47.570          H  
ATOM  19272 2HE2 GLN A1148      39.368 -47.744  22.726  1.00 47.570          H  
ATOM  19273  N   ALA A1149      33.357 -48.415  23.256  1.00 27.360          N  
ATOM  19274  CA  ALA A1149      32.049 -48.154  22.632  1.00 26.970          C  
ATOM  19275  C   ALA A1149      31.963 -46.685  22.256  1.00 26.620          C  
ATOM  19276  O   ALA A1149      32.461 -45.838  22.983  1.00 26.470          O  
ATOM  19277  CB  ALA A1149      30.910 -48.558  23.541  1.00 37.910          C  
ATOM  19278  H   ALA A1149      33.907 -47.652  23.676  1.00 32.830          H  
ATOM  19279  HA  ALA A1149      31.984 -48.739  21.717  1.00 32.360          H  
ATOM  19280 1HB  ALA A1149      29.961 -48.360  23.046  1.00 45.500          H  
ATOM  19281 2HB  ALA A1149      30.985 -49.617  23.775  1.00 45.500          H  
ATOM  19282 3HB  ALA A1149      30.965 -47.988  24.450  1.00 45.500          H  
ATOM  19283  N   GLY A1150      31.310 -46.393  21.130  1.00 26.550          N  
ATOM  19284  CA  GLY A1150      31.208 -45.039  20.607  1.00 26.250          C  
ATOM  19285  C   GLY A1150      30.088 -44.170  21.153  1.00 25.830          C  
ATOM  19286  O   GLY A1150      29.368 -44.529  22.089  1.00 25.680          O  
ATOM  19287  H   GLY A1150      30.895 -47.140  20.596  1.00 31.860          H  
ATOM  19288 1HA  GLY A1150      32.154 -44.535  20.740  1.00 31.500          H  
ATOM  19289 2HA  GLY A1150      31.085 -45.105  19.528  1.00 31.500          H  
ATOM  19290  N   THR A1151      29.944 -43.016  20.503  1.00 25.720          N  
ATOM  19291  CA  THR A1151      28.978 -41.965  20.803  1.00 25.400          C  
ATOM  19292  C   THR A1151      28.199 -41.635  19.551  1.00 25.470          C  
ATOM  19293  O   THR A1151      28.398 -42.251  18.496  1.00 25.760          O  
ATOM  19294  CB  THR A1151      29.652 -40.650  21.236  1.00 35.690          C  
ATOM  19295  OG1 THR A1151      30.350 -40.104  20.098  1.00 35.690          O  
ATOM  19296  CG2 THR A1151      30.642 -40.892  22.370  1.00 35.690          C  
ATOM  19297  H   THR A1151      30.589 -42.828  19.746  1.00 30.860          H  
ATOM  19298  HA  THR A1151      28.284 -42.308  21.576  1.00 30.480          H  
ATOM  19299  HB  THR A1151      28.901 -39.938  21.565  1.00 42.830          H  
ATOM  19300  HG1 THR A1151      29.696 -39.718  19.425  1.00 42.830          H  
ATOM  19301 1HG2 THR A1151      31.122 -39.955  22.655  1.00 42.830          H  
ATOM  19302 2HG2 THR A1151      30.121 -41.309  23.232  1.00 42.830          H  
ATOM  19303 3HG2 THR A1151      31.387 -41.581  22.038  1.00 42.830          H  
ATOM  19304  N   ASN A1152      27.309 -40.673  19.641  1.00 25.290          N  
ATOM  19305  CA  ASN A1152      26.567 -40.214  18.485  1.00 25.440          C  
ATOM  19306  C   ASN A1152      27.487 -39.274  17.712  1.00 25.350          C  
ATOM  19307  O   ASN A1152      28.623 -39.030  18.147  1.00 25.270          O  
ATOM  19308  CB  ASN A1152      25.272 -39.542  18.921  1.00 35.560          C  
ATOM  19309  CG  ASN A1152      24.154 -39.521  17.886  1.00 35.560          C  
ATOM  19310  OD1 ASN A1152      24.405 -39.477  16.674  1.00 35.560          O  
ATOM  19311  ND2 ASN A1152      22.935 -39.548  18.361  1.00 35.560          N  
ATOM  19312  H   ASN A1152      27.152 -40.217  20.540  1.00 30.350          H  
ATOM  19313  HA  ASN A1152      26.342 -41.075  17.838  1.00 30.530          H  
ATOM  19314 1HB  ASN A1152      24.895 -40.043  19.814  1.00 42.670          H  
ATOM  19315 2HB  ASN A1152      25.491 -38.512  19.203  1.00 42.670          H  
ATOM  19316 1HD2 ASN A1152      22.154 -39.530  17.743  1.00 42.670          H  
ATOM  19317 2HD2 ASN A1152      22.782 -39.584  19.353  1.00 42.670          H  
ATOM  19318  N   TRP A1153      26.995 -38.767  16.584  1.00 25.440          N  
ATOM  19319  CA  TRP A1153      27.703 -37.873  15.682  1.00 25.460          C  
ATOM  19320  C   TRP A1153      27.689 -36.418  16.111  1.00 25.410          C  
ATOM  19321  O   TRP A1153      26.667 -35.904  16.593  1.00 25.720          O  
ATOM  19322  CB  TRP A1153      27.077 -38.000  14.302  1.00 35.640          C  
ATOM  19323  CG  TRP A1153      27.350 -39.308  13.662  1.00 35.640          C  
ATOM  19324  CD1 TRP A1153      26.559 -40.412  13.708  1.00 35.640          C  
ATOM  19325  CD2 TRP A1153      28.478 -39.659  12.833  1.00 35.640          C  
ATOM  19326  NE1 TRP A1153      27.120 -41.424  12.984  1.00 35.640          N  
ATOM  19327  CE2 TRP A1153      28.292 -40.982  12.438  1.00 35.640          C  
ATOM  19328  CE3 TRP A1153      29.607 -38.967  12.395  1.00 35.640          C  
ATOM  19329  CZ2 TRP A1153      29.194 -41.634  11.626  1.00 35.640          C  
ATOM  19330  CZ3 TRP A1153      30.511 -39.621  11.577  1.00 35.640          C  
ATOM  19331  CH2 TRP A1153      30.308 -40.922  11.203  1.00 35.640          C  
ATOM  19332  H   TRP A1153      26.047 -39.028  16.339  1.00 30.530          H  
ATOM  19333  HA  TRP A1153      28.741 -38.204  15.630  1.00 30.550          H  
ATOM  19334 1HB  TRP A1153      25.994 -37.883  14.386  1.00 42.760          H  
ATOM  19335 2HB  TRP A1153      27.436 -37.207  13.652  1.00 42.760          H  
ATOM  19336  HD1 TRP A1153      25.613 -40.480  14.247  1.00 42.760          H  
ATOM  19337  HE1 TRP A1153      26.725 -42.355  12.863  1.00 42.760          H  
ATOM  19338  HE3 TRP A1153      29.774 -37.934  12.689  1.00 42.760          H  
ATOM  19339  HZ2 TRP A1153      29.048 -42.669  11.318  1.00 42.760          H  
ATOM  19340  HZ3 TRP A1153      31.390 -39.075  11.239  1.00 42.760          H  
ATOM  19341  HH2 TRP A1153      31.039 -41.408  10.559  1.00 42.760          H  
ATOM  19342  N   ALA A1154      28.825 -35.745  15.896  1.00 25.090          N  
ATOM  19343  CA  ALA A1154      28.986 -34.329  16.197  1.00 25.050          C  
ATOM  19344  C   ALA A1154      28.265 -33.426  15.224  1.00 24.460          C  
ATOM  19345  O   ALA A1154      27.974 -32.293  15.555  1.00 23.970          O  
ATOM  19346  CB  ALA A1154      30.436 -33.930  16.197  1.00 35.090          C  
ATOM  19347  H   ALA A1154      29.622 -36.245  15.518  1.00 30.110          H  
ATOM  19348  HA  ALA A1154      28.604 -34.157  17.188  1.00 30.060          H  
ATOM  19349 1HB  ALA A1154      30.500 -32.876  16.467  1.00 42.100          H  
ATOM  19350 2HB  ALA A1154      30.968 -34.520  16.917  1.00 42.100          H  
ATOM  19351 3HB  ALA A1154      30.865 -34.079  15.211  1.00 42.100          H  
ATOM  19352  N   ILE A1155      28.014 -33.890  14.012  1.00 24.600          N  
ATOM  19353  CA  ILE A1155      27.409 -33.025  13.014  1.00 24.150          C  
ATOM  19354  C   ILE A1155      25.984 -33.454  12.697  1.00 23.700          C  
ATOM  19355  O   ILE A1155      25.721 -34.631  12.457  1.00 23.470          O  
ATOM  19356  CB  ILE A1155      28.287 -32.981  11.747  1.00 33.990          C  
ATOM  19357  CG1 ILE A1155      29.781 -32.576  12.135  1.00 33.990          C  
ATOM  19358  CG2 ILE A1155      27.699 -32.008  10.715  1.00 33.990          C  
ATOM  19359  CD1 ILE A1155      29.974 -31.217  12.837  1.00 33.990          C  
ATOM  19360  H   ILE A1155      28.250 -34.841  13.770  1.00 29.520          H  
ATOM  19361  HA  ILE A1155      27.349 -32.019  13.416  1.00 28.980          H  
ATOM  19362  HB  ILE A1155      28.330 -33.975  11.309  1.00 40.790          H  
ATOM  19363 1HG1 ILE A1155      30.186 -33.343  12.790  1.00 40.790          H  
ATOM  19364 2HG1 ILE A1155      30.375 -32.560  11.222  1.00 40.790          H  
ATOM  19365 1HG2 ILE A1155      28.326 -32.003   9.828  1.00 40.790          H  
ATOM  19366 2HG2 ILE A1155      26.695 -32.327  10.434  1.00 40.790          H  
ATOM  19367 3HG2 ILE A1155      27.647 -31.006  11.127  1.00 40.790          H  
ATOM  19368 1HD1 ILE A1155      31.041 -31.072  13.041  1.00 40.790          H  
ATOM  19369 2HD1 ILE A1155      29.622 -30.409  12.205  1.00 40.790          H  
ATOM  19370 3HD1 ILE A1155      29.442 -31.196  13.771  1.00 40.790          H  
ATOM  19371  N   ARG A1156      25.069 -32.486  12.720  1.00 23.670          N  
ATOM  19372  CA  ARG A1156      23.646 -32.711  12.455  1.00 23.300          C  
ATOM  19373  C   ARG A1156      23.379 -32.713  10.950  1.00 22.900          C  
ATOM  19374  O   ARG A1156      24.116 -32.096  10.178  1.00 23.090          O  
ATOM  19375  CB  ARG A1156      22.817 -31.624  13.136  1.00 32.770          C  
ATOM  19376  CG  ARG A1156      23.030 -31.528  14.662  1.00 32.770          C  
ATOM  19377  CD  ARG A1156      22.339 -32.587  15.450  1.00 32.770          C  
ATOM  19378  NE  ARG A1156      20.890 -32.409  15.464  1.00 32.770          N  
ATOM  19379  CZ  ARG A1156      19.980 -33.367  15.765  1.00 32.770          C  
ATOM  19380  NH1 ARG A1156      20.352 -34.596  16.042  1.00 32.770          N  
ATOM  19381  NH2 ARG A1156      18.693 -33.059  15.774  1.00 32.770          N  
ATOM  19382  H   ARG A1156      25.389 -31.549  12.918  1.00 28.400          H  
ATOM  19383  HA  ARG A1156      23.360 -33.686  12.850  1.00 27.960          H  
ATOM  19384 1HB  ARG A1156      23.060 -30.656  12.702  1.00 39.320          H  
ATOM  19385 2HB  ARG A1156      21.758 -31.809  12.949  1.00 39.320          H  
ATOM  19386 1HG  ARG A1156      24.086 -31.630  14.863  1.00 39.320          H  
ATOM  19387 2HG  ARG A1156      22.684 -30.557  15.017  1.00 39.320          H  
ATOM  19388 1HD  ARG A1156      22.566 -33.560  15.029  1.00 39.320          H  
ATOM  19389 2HD  ARG A1156      22.697 -32.548  16.480  1.00 39.320          H  
ATOM  19390  HE  ARG A1156      20.530 -31.477  15.269  1.00 39.320          H  
ATOM  19391 1HH1 ARG A1156      21.324 -34.850  16.039  1.00 39.320          H  
ATOM  19392 2HH1 ARG A1156      19.640 -35.299  16.232  1.00 39.320          H  
ATOM  19393 1HH2 ARG A1156      18.391 -32.100  15.540  1.00 39.320          H  
ATOM  19394 2HH2 ARG A1156      18.007 -33.767  15.993  1.00 39.320          H  
ATOM  19395  N   LYS A1157      22.310 -33.389  10.541  1.00 22.410          N  
ATOM  19396  CA  LYS A1157      21.918 -33.469   9.136  1.00 22.060          C  
ATOM  19397  C   LYS A1157      21.010 -32.281   8.750  1.00 21.650          C  
ATOM  19398  O   LYS A1157      20.432 -31.648   9.631  1.00 21.760          O  
ATOM  19399  CB  LYS A1157      21.227 -34.825   8.902  1.00 31.020          C  
ATOM  19400  CG  LYS A1157      22.064 -36.063   9.266  1.00 31.020          C  
ATOM  19401  CD  LYS A1157      23.338 -36.203   8.429  1.00 31.020          C  
ATOM  19402  CE  LYS A1157      24.050 -37.518   8.749  1.00 31.020          C  
ATOM  19403  NZ  LYS A1157      25.345 -37.651   8.018  1.00 31.020          N  
ATOM  19404  H   LYS A1157      21.739 -33.885  11.233  1.00 26.890          H  
ATOM  19405  HA  LYS A1157      22.823 -33.422   8.541  1.00 26.470          H  
ATOM  19406 1HB  LYS A1157      20.370 -34.884   9.539  1.00 37.230          H  
ATOM  19407 2HB  LYS A1157      20.863 -34.928   7.888  1.00 37.230          H  
ATOM  19408 1HG  LYS A1157      22.339 -36.000  10.321  1.00 37.230          H  
ATOM  19409 2HG  LYS A1157      21.450 -36.953   9.132  1.00 37.230          H  
ATOM  19410 1HD  LYS A1157      23.094 -36.165   7.366  1.00 37.230          H  
ATOM  19411 2HD  LYS A1157      24.022 -35.387   8.664  1.00 37.230          H  
ATOM  19412 1HE  LYS A1157      24.243 -37.563   9.822  1.00 37.230          H  
ATOM  19413 2HE  LYS A1157      23.401 -38.348   8.472  1.00 37.230          H  
ATOM  19414 1HZ  LYS A1157      25.781 -38.531   8.259  1.00 37.230          H  
ATOM  19415 2HZ  LYS A1157      25.180 -37.622   7.021  1.00 37.230          H  
ATOM  19416 3HZ  LYS A1157      25.957 -36.890   8.282  1.00 37.230          H  
ATOM  19417  N   PRO A1158      20.948 -31.892   7.459  1.00 21.310          N  
ATOM  19418  CA  PRO A1158      20.096 -30.841   6.908  1.00 20.950          C  
ATOM  19419  C   PRO A1158      18.619 -31.210   6.780  1.00 20.450          C  
ATOM  19420  O   PRO A1158      18.262 -32.396   6.707  1.00 20.260          O  
ATOM  19421  CB  PRO A1158      20.714 -30.611   5.521  1.00 31.420          C  
ATOM  19422  CG  PRO A1158      21.325 -31.943   5.146  1.00 31.420          C  
ATOM  19423  CD  PRO A1158      21.853 -32.507   6.449  1.00 31.420          C  
ATOM  19424  HA  PRO A1158      20.205 -29.941   7.528  1.00 25.140          H  
ATOM  19425 1HB  PRO A1158      19.928 -30.291   4.811  1.00 37.710          H  
ATOM  19426 2HB  PRO A1158      21.451 -29.796   5.566  1.00 37.710          H  
ATOM  19427 1HG  PRO A1158      20.555 -32.586   4.686  1.00 37.710          H  
ATOM  19428 2HG  PRO A1158      22.113 -31.819   4.390  1.00 37.710          H  
ATOM  19429 1HD  PRO A1158      21.763 -33.588   6.411  1.00 37.710          H  
ATOM  19430 2HD  PRO A1158      22.896 -32.176   6.604  1.00 37.710          H  
ATOM  19431  N   MET A1159      17.783 -30.172   6.674  1.00 20.320          N  
ATOM  19432  CA  MET A1159      16.380 -30.355   6.355  1.00 19.940          C  
ATOM  19433  C   MET A1159      16.019 -29.423   5.210  1.00 19.670          C  
ATOM  19434  O   MET A1159      16.548 -28.317   5.111  1.00 19.390          O  
ATOM  19435  CB  MET A1159      15.482 -30.070   7.553  1.00 28.070          C  
ATOM  19436  CG  MET A1159      15.773 -30.926   8.750  1.00 28.070          C  
ATOM  19437  SD  MET A1159      14.555 -30.793  10.067  1.00 28.070          S  
ATOM  19438  CE  MET A1159      14.869 -29.169  10.739  1.00 28.070          C  
ATOM  19439  H   MET A1159      18.141 -29.230   6.770  1.00 24.380          H  
ATOM  19440  HA  MET A1159      16.230 -31.374   6.013  1.00 23.930          H  
ATOM  19441 1HB  MET A1159      15.586 -29.026   7.832  1.00 33.680          H  
ATOM  19442 2HB  MET A1159      14.440 -30.232   7.274  1.00 33.680          H  
ATOM  19443 1HG  MET A1159      15.828 -31.932   8.430  1.00 33.680          H  
ATOM  19444 2HG  MET A1159      16.749 -30.657   9.152  1.00 33.680          H  
ATOM  19445 1HE  MET A1159      14.186 -28.980  11.568  1.00 33.680          H  
ATOM  19446 2HE  MET A1159      15.887 -29.114  11.095  1.00 33.680          H  
ATOM  19447 3HE  MET A1159      14.714 -28.414   9.971  1.00 33.680          H  
ATOM  19448  N   HIS A1160      15.091 -29.863   4.375  1.00 19.860          N  
ATOM  19449  CA  HIS A1160      14.620 -29.105   3.224  1.00 19.750          C  
ATOM  19450  C   HIS A1160      13.108 -29.157   3.121  1.00 20.160          C  
ATOM  19451  O   HIS A1160      12.583 -29.635   2.121  1.00 20.500          O  
ATOM  19452  CB  HIS A1160      15.216 -29.708   1.947  1.00 27.690          C  
ATOM  19453  CG  HIS A1160      16.700 -29.714   1.938  1.00 27.690          C  
ATOM  19454  ND1 HIS A1160      17.435 -28.595   1.658  1.00 27.690          N  
ATOM  19455  CD2 HIS A1160      17.595 -30.699   2.202  1.00 27.690          C  
ATOM  19456  CE1 HIS A1160      18.711 -28.878   1.739  1.00 27.690          C  
ATOM  19457  NE2 HIS A1160      18.845 -30.153   2.073  1.00 27.690          N  
ATOM  19458  H   HIS A1160      14.701 -30.780   4.535  1.00 23.830          H  
ATOM  19459  HA  HIS A1160      14.925 -28.062   3.309  1.00 23.700          H  
ATOM  19460 1HB  HIS A1160      14.867 -30.733   1.824  1.00 33.230          H  
ATOM  19461 2HB  HIS A1160      14.875 -29.140   1.084  1.00 33.230          H  
ATOM  19462  HD1 HIS A1160      17.077 -27.681   1.449  1.00 33.230          H  
ATOM  19463  HD2 HIS A1160      17.482 -31.749   2.480  1.00 33.230          H  
ATOM  19464  HE1 HIS A1160      19.432 -28.098   1.548  1.00 33.230          H  
ATOM  19465  N   LYS A1161      12.402 -28.725   4.161  1.00 20.250          N  
ATOM  19466  CA  LYS A1161      10.959 -28.934   4.195  1.00 20.740          C  
ATOM  19467  C   LYS A1161      10.119 -27.722   4.552  1.00 20.420          C  
ATOM  19468  O   LYS A1161      10.536 -26.854   5.319  1.00 20.060          O  
ATOM  19469  CB  LYS A1161      10.636 -30.000   5.244  1.00 28.840          C  
ATOM  19470  CG  LYS A1161      10.972 -29.568   6.691  1.00 28.840          C  
ATOM  19471  CD  LYS A1161      10.679 -30.646   7.710  1.00 28.840          C  
ATOM  19472  CE  LYS A1161      10.906 -30.130   9.119  1.00 28.840          C  
ATOM  19473  NZ  LYS A1161      10.647 -31.177  10.150  1.00 28.840          N  
ATOM  19474  H   LYS A1161      12.870 -28.273   4.936  1.00 24.300          H  
ATOM  19475  HA  LYS A1161      10.637 -29.276   3.210  1.00 24.890          H  
ATOM  19476 1HB  LYS A1161       9.578 -30.265   5.192  1.00 34.610          H  
ATOM  19477 2HB  LYS A1161      11.202 -30.880   5.038  1.00 34.610          H  
ATOM  19478 1HG  LYS A1161      12.026 -29.302   6.752  1.00 34.610          H  
ATOM  19479 2HG  LYS A1161      10.382 -28.697   6.966  1.00 34.610          H  
ATOM  19480 1HD  LYS A1161       9.644 -30.939   7.625  1.00 34.610          H  
ATOM  19481 2HD  LYS A1161      11.312 -31.514   7.535  1.00 34.610          H  
ATOM  19482 1HE  LYS A1161      11.929 -29.785   9.206  1.00 34.610          H  
ATOM  19483 2HE  LYS A1161      10.238 -29.288   9.298  1.00 34.610          H  
ATOM  19484 1HZ  LYS A1161      10.808 -30.791  11.071  1.00 34.610          H  
ATOM  19485 2HZ  LYS A1161       9.689 -31.492  10.081  1.00 34.610          H  
ATOM  19486 3HZ  LYS A1161      11.270 -31.958  10.000  1.00 34.610          H  
ATOM  19487  N   ASP A1162       8.881 -27.736   4.062  1.00 20.680          N  
ATOM  19488  CA  ASP A1162       7.834 -26.823   4.456  1.00 20.560          C  
ATOM  19489  C   ASP A1162       6.578 -27.674   4.565  1.00 20.260          C  
ATOM  19490  O   ASP A1162       5.492 -27.204   4.915  1.00 20.330          O  
ATOM  19491  CB  ASP A1162       7.700 -25.690   3.449  1.00 28.830          C  
ATOM  19492  CG  ASP A1162       7.427 -26.195   2.052  1.00 28.830          C  
ATOM  19493  OD1 ASP A1162       7.714 -27.357   1.790  1.00 28.830          O  
ATOM  19494  OD2 ASP A1162       6.946 -25.432   1.251  1.00 28.830          O  
ATOM  19495  H   ASP A1162       8.604 -28.428   3.363  1.00 24.820          H  
ATOM  19496  HA  ASP A1162       8.062 -26.402   5.438  1.00 24.670          H  
ATOM  19497 1HB  ASP A1162       6.888 -25.027   3.750  1.00 34.600          H  
ATOM  19498 2HB  ASP A1162       8.620 -25.103   3.439  1.00 34.600          H  
ATOM  19499  N   THR A1163       6.797 -28.962   4.315  1.00 20.040          N  
ATOM  19500  CA  THR A1163       5.797 -30.031   4.391  1.00 19.830          C  
ATOM  19501  C   THR A1163       6.486 -31.379   4.325  1.00 18.880          C  
ATOM  19502  O   THR A1163       7.529 -31.487   3.677  1.00 18.360          O  
ATOM  19503  CB  THR A1163       4.769 -29.941   3.251  1.00 27.850          C  
ATOM  19504  OG1 THR A1163       3.799 -30.986   3.414  1.00 27.850          O  
ATOM  19505  CG2 THR A1163       5.463 -30.109   1.885  1.00 27.850          C  
ATOM  19506  H   THR A1163       7.743 -29.183   4.026  1.00 24.050          H  
ATOM  19507  HA  THR A1163       5.273 -29.959   5.344  1.00 23.800          H  
ATOM  19508  HB  THR A1163       4.270 -28.973   3.293  1.00 33.420          H  
ATOM  19509  HG1 THR A1163       3.029 -30.793   2.872  1.00 33.420          H  
ATOM  19510 1HG2 THR A1163       4.723 -30.041   1.091  1.00 33.420          H  
ATOM  19511 2HG2 THR A1163       6.201 -29.322   1.750  1.00 33.420          H  
ATOM  19512 3HG2 THR A1163       5.956 -31.073   1.814  1.00 33.420          H  
ATOM  19513  N   VAL A1164       5.923 -32.389   4.989  1.00 18.730          N  
ATOM  19514  CA  VAL A1164       6.450 -33.752   4.913  1.00 17.920          C  
ATOM  19515  C   VAL A1164       5.394 -34.846   4.747  1.00 17.760          C  
ATOM  19516  O   VAL A1164       4.230 -34.668   5.118  1.00 18.300          O  
ATOM  19517  CB  VAL A1164       7.284 -34.109   6.154  1.00 25.410          C  
ATOM  19518  CG1 VAL A1164       8.490 -33.212   6.274  1.00 25.410          C  
ATOM  19519  CG2 VAL A1164       6.433 -33.996   7.418  1.00 25.410          C  
ATOM  19520  H   VAL A1164       5.066 -32.208   5.495  1.00 22.480          H  
ATOM  19521  HA  VAL A1164       7.108 -33.792   4.049  1.00 21.500          H  
ATOM  19522  HB  VAL A1164       7.622 -35.118   6.033  1.00 30.490          H  
ATOM  19523 1HG1 VAL A1164       9.077 -33.496   7.137  1.00 30.490          H  
ATOM  19524 2HG1 VAL A1164       9.094 -33.309   5.379  1.00 30.490          H  
ATOM  19525 3HG1 VAL A1164       8.166 -32.192   6.385  1.00 30.490          H  
ATOM  19526 1HG2 VAL A1164       7.032 -34.275   8.284  1.00 30.490          H  
ATOM  19527 2HG2 VAL A1164       6.089 -32.970   7.534  1.00 30.490          H  
ATOM  19528 3HG2 VAL A1164       5.571 -34.660   7.353  1.00 30.490          H  
ATOM  19529  N   SER A1165       5.850 -36.019   4.306  1.00 17.130          N  
ATOM  19530  CA  SER A1165       5.037 -37.227   4.228  1.00 17.040          C  
ATOM  19531  C   SER A1165       5.871 -38.502   4.439  1.00 16.780          C  
ATOM  19532  O   SER A1165       7.024 -38.445   4.887  1.00 16.580          O  
ATOM  19533  CB  SER A1165       4.357 -37.312   2.897  1.00 23.890          C  
ATOM  19534  OG  SER A1165       3.378 -38.293   2.917  1.00 23.890          O  
ATOM  19535  H   SER A1165       6.800 -36.042   3.946  1.00 20.560          H  
ATOM  19536  HA  SER A1165       4.278 -37.182   5.008  1.00 20.450          H  
ATOM  19537 1HB  SER A1165       3.916 -36.352   2.637  1.00 28.670          H  
ATOM  19538 2HB  SER A1165       5.097 -37.555   2.145  1.00 28.670          H  
ATOM  19539  HG  SER A1165       3.109 -38.389   1.978  1.00 28.670          H  
ATOM  19540  N   GLY A1166       5.259 -39.658   4.164  1.00 16.890          N  
ATOM  19541  CA  GLY A1166       5.901 -40.980   4.328  1.00 16.710          C  
ATOM  19542  C   GLY A1166       6.492 -41.572   3.030  1.00 15.820          C  
ATOM  19543  O   GLY A1166       6.520 -40.905   1.983  1.00 15.380          O  
ATOM  19544  H   GLY A1166       4.308 -39.576   3.816  1.00 20.270          H  
ATOM  19545 1HA  GLY A1166       6.691 -40.901   5.076  1.00 20.050          H  
ATOM  19546 2HA  GLY A1166       5.167 -41.678   4.731  1.00 20.050          H  
ATOM  19547  N   LYS A1167       6.948 -42.846   3.108  1.00 15.670          N  
ATOM  19548  CA  LYS A1167       7.556 -43.563   1.968  1.00 14.940          C  
ATOM  19549  C   LYS A1167       7.698 -45.084   2.203  1.00 14.880          C  
ATOM  19550  O   LYS A1167       7.801 -45.528   3.349  1.00 15.390          O  
ATOM  19551  CB  LYS A1167       8.939 -42.943   1.675  1.00 21.210          C  
ATOM  19552  CG  LYS A1167       9.711 -43.447   0.435  1.00 21.210          C  
ATOM  19553  CD  LYS A1167      10.981 -42.633   0.257  1.00 21.210          C  
ATOM  19554  CE  LYS A1167      11.770 -43.005  -0.984  1.00 21.210          C  
ATOM  19555  NZ  LYS A1167      13.053 -42.233  -1.073  1.00 21.210          N  
ATOM  19556  H   LYS A1167       6.887 -43.327   3.996  1.00 18.800          H  
ATOM  19557  HA  LYS A1167       6.911 -43.441   1.110  1.00 17.930          H  
ATOM  19558 1HB  LYS A1167       8.836 -41.866   1.560  1.00 25.450          H  
ATOM  19559 2HB  LYS A1167       9.588 -43.111   2.531  1.00 25.450          H  
ATOM  19560 1HG  LYS A1167      10.011 -44.485   0.575  1.00 25.450          H  
ATOM  19561 2HG  LYS A1167       9.102 -43.379  -0.450  1.00 25.450          H  
ATOM  19562 1HD  LYS A1167      10.727 -41.577   0.210  1.00 25.450          H  
ATOM  19563 2HD  LYS A1167      11.618 -42.812   1.121  1.00 25.450          H  
ATOM  19564 1HE  LYS A1167      12.005 -44.051  -0.959  1.00 25.450          H  
ATOM  19565 2HE  LYS A1167      11.165 -42.796  -1.871  1.00 25.450          H  
ATOM  19566 1HZ  LYS A1167      13.559 -42.502  -1.906  1.00 25.450          H  
ATOM  19567 2HZ  LYS A1167      12.859 -41.235  -1.108  1.00 25.450          H  
ATOM  19568 3HZ  LYS A1167      13.622 -42.436  -0.254  1.00 25.450          H  
ATOM  19569  N   VAL A1168       7.742 -45.861   1.102  1.00 14.360          N  
ATOM  19570  CA  VAL A1168       8.064 -47.299   1.117  1.00 14.360          C  
ATOM  19571  C   VAL A1168       9.207 -47.601   0.155  1.00 14.000          C  
ATOM  19572  O   VAL A1168       9.033 -47.562  -1.071  1.00 13.620          O  
ATOM  19573  CB  VAL A1168       6.850 -48.164   0.696  1.00 20.100          C  
ATOM  19574  CG1 VAL A1168       7.208 -49.649   0.675  1.00 20.100          C  
ATOM  19575  CG2 VAL A1168       5.752 -47.946   1.646  1.00 20.100          C  
ATOM  19576  H   VAL A1168       7.598 -45.412   0.193  1.00 17.230          H  
ATOM  19577  HA  VAL A1168       8.374 -47.580   2.125  1.00 17.230          H  
ATOM  19578  HB  VAL A1168       6.535 -47.875  -0.304  1.00 24.120          H  
ATOM  19579 1HG1 VAL A1168       6.333 -50.226   0.377  1.00 24.120          H  
ATOM  19580 2HG1 VAL A1168       8.014 -49.837  -0.036  1.00 24.120          H  
ATOM  19581 3HG1 VAL A1168       7.525 -49.962   1.670  1.00 24.120          H  
ATOM  19582 1HG2 VAL A1168       4.882 -48.528   1.353  1.00 24.120          H  
ATOM  19583 2HG2 VAL A1168       6.067 -48.234   2.646  1.00 24.120          H  
ATOM  19584 3HG2 VAL A1168       5.517 -46.929   1.633  1.00 24.120          H  
ATOM  19585  N   ASP A1169      10.352 -48.013   0.693  1.00 14.260          N  
ATOM  19586  CA  ASP A1169      11.504 -48.258  -0.145  1.00 14.070          C  
ATOM  19587  C   ASP A1169      12.388 -49.412   0.319  1.00 14.210          C  
ATOM  19588  O   ASP A1169      11.992 -50.237   1.148  1.00 14.730          O  
ATOM  19589  CB  ASP A1169      12.298 -46.960  -0.268  1.00 19.770          C  
ATOM  19590  CG  ASP A1169      12.820 -46.425   1.037  1.00 19.770          C  
ATOM  19591  OD1 ASP A1169      12.704 -47.101   2.033  1.00 19.770          O  
ATOM  19592  OD2 ASP A1169      13.371 -45.341   1.019  1.00 19.770          O  
ATOM  19593  H   ASP A1169      10.462 -48.074   1.701  1.00 17.110          H  
ATOM  19594  HA  ASP A1169      11.138 -48.521  -1.132  1.00 16.880          H  
ATOM  19595 1HB  ASP A1169      13.102 -47.060  -0.961  1.00 23.730          H  
ATOM  19596 2HB  ASP A1169      11.635 -46.217  -0.659  1.00 23.730          H  
ATOM  19597  N   LEU A1170      13.557 -49.512  -0.304  1.00 13.900          N  
ATOM  19598  CA  LEU A1170      14.525 -50.557  -0.053  1.00 14.190          C  
ATOM  19599  C   LEU A1170      15.782 -49.894   0.522  1.00 14.190          C  
ATOM  19600  O   LEU A1170      16.033 -48.731   0.235  1.00 13.690          O  
ATOM  19601  CB  LEU A1170      14.849 -51.264  -1.378  1.00 19.750          C  
ATOM  19602  CG  LEU A1170      13.645 -51.802  -2.154  1.00 19.750          C  
ATOM  19603  CD1 LEU A1170      14.114 -52.267  -3.499  1.00 19.750          C  
ATOM  19604  CD2 LEU A1170      13.005 -52.948  -1.394  1.00 19.750          C  
ATOM  19605  H   LEU A1170      13.813 -48.794  -0.961  1.00 16.680          H  
ATOM  19606  HA  LEU A1170      14.094 -51.255   0.649  1.00 17.030          H  
ATOM  19607 1HB  LEU A1170      15.400 -50.621  -2.024  1.00 23.700          H  
ATOM  19608 2HB  LEU A1170      15.478 -52.120  -1.162  1.00 23.700          H  
ATOM  19609  HG  LEU A1170      12.915 -51.009  -2.300  1.00 23.700          H  
ATOM  19610 1HD1 LEU A1170      13.267 -52.641  -4.071  1.00 23.700          H  
ATOM  19611 2HD1 LEU A1170      14.571 -51.434  -4.038  1.00 23.700          H  
ATOM  19612 3HD1 LEU A1170      14.831 -53.050  -3.381  1.00 23.700          H  
ATOM  19613 1HD2 LEU A1170      12.157 -53.327  -1.964  1.00 23.700          H  
ATOM  19614 2HD2 LEU A1170      13.735 -53.748  -1.256  1.00 23.700          H  
ATOM  19615 3HD2 LEU A1170      12.652 -52.609  -0.423  1.00 23.700          H  
ATOM  19616  N   PRO A1171      16.629 -50.604   1.274  1.00 14.880          N  
ATOM  19617  CA  PRO A1171      17.931 -50.156   1.772  1.00 15.210          C  
ATOM  19618  C   PRO A1171      18.932 -49.706   0.681  1.00 15.030          C  
ATOM  19619  O   PRO A1171      19.945 -49.084   0.995  1.00 15.250          O  
ATOM  19620  CB  PRO A1171      18.451 -51.393   2.514  1.00 22.820          C  
ATOM  19621  CG  PRO A1171      17.212 -52.158   2.918  1.00 22.820          C  
ATOM  19622  CD  PRO A1171      16.204 -51.915   1.814  1.00 22.820          C  
ATOM  19623  HA  PRO A1171      17.765 -49.333   2.484  1.00 18.250          H  
ATOM  19624 1HB  PRO A1171      19.136 -51.953   1.890  1.00 27.380          H  
ATOM  19625 2HB  PRO A1171      19.037 -51.069   3.389  1.00 27.380          H  
ATOM  19626 1HG  PRO A1171      17.456 -53.226   3.042  1.00 27.380          H  
ATOM  19627 2HG  PRO A1171      16.858 -51.803   3.897  1.00 27.380          H  
ATOM  19628 1HD  PRO A1171      16.212 -52.691   1.056  1.00 27.380          H  
ATOM  19629 2HD  PRO A1171      15.232 -51.838   2.319  1.00 27.380          H  
ATOM  19630  N   TRP A1172      18.677 -50.045  -0.581  1.00 14.770          N  
ATOM  19631  CA  TRP A1172      19.561 -49.706  -1.690  1.00 14.750          C  
ATOM  19632  C   TRP A1172      18.873 -48.904  -2.802  1.00 14.810          C  
ATOM  19633  O   TRP A1172      18.829 -49.336  -3.948  1.00 14.720          O  
ATOM  19634  CB  TRP A1172      20.131 -51.011  -2.282  1.00 20.660          C  
ATOM  19635  CG  TRP A1172      19.055 -52.030  -2.740  1.00 20.660          C  
ATOM  19636  CD1 TRP A1172      18.488 -52.157  -3.981  1.00 20.660          C  
ATOM  19637  CD2 TRP A1172      18.447 -53.060  -1.933  1.00 20.660          C  
ATOM  19638  NE1 TRP A1172      17.579 -53.172  -3.984  1.00 20.660          N  
ATOM  19639  CE2 TRP A1172      17.537 -53.734  -2.744  1.00 20.660          C  
ATOM  19640  CE3 TRP A1172      18.602 -53.456  -0.625  1.00 20.660          C  
ATOM  19641  CZ2 TRP A1172      16.776 -54.783  -2.269  1.00 20.660          C  
ATOM  19642  CZ3 TRP A1172      17.845 -54.505  -0.147  1.00 20.660          C  
ATOM  19643  CH2 TRP A1172      16.949 -55.149  -0.948  1.00 20.660          C  
ATOM  19644  H   TRP A1172      17.835 -50.549  -0.800  1.00 17.720          H  
ATOM  19645  HA  TRP A1172      20.383 -49.111  -1.300  1.00 17.700          H  
ATOM  19646 1HB  TRP A1172      20.762 -50.778  -3.137  1.00 24.790          H  
ATOM  19647 2HB  TRP A1172      20.760 -51.495  -1.538  1.00 24.790          H  
ATOM  19648  HD1 TRP A1172      18.724 -51.537  -4.843  1.00 24.790          H  
ATOM  19649  HE1 TRP A1172      17.028 -53.454  -4.786  1.00 24.790          H  
ATOM  19650  HE3 TRP A1172      19.313 -52.954   0.006  1.00 24.790          H  
ATOM  19651  HZ2 TRP A1172      16.061 -55.312  -2.900  1.00 24.790          H  
ATOM  19652  HZ3 TRP A1172      17.983 -54.806   0.890  1.00 24.790          H  
ATOM  19653  HH2 TRP A1172      16.368 -55.974  -0.541  1.00 24.790          H  
ATOM  19654  N   VAL A1173      18.366 -47.712  -2.489  1.00 15.130          N  
ATOM  19655  CA  VAL A1173      17.611 -46.958  -3.495  1.00 15.390          C  
ATOM  19656  C   VAL A1173      18.220 -45.672  -4.026  1.00 15.260          C  
ATOM  19657  O   VAL A1173      17.479 -44.765  -4.398  1.00 15.610          O  
ATOM  19658  CB  VAL A1173      16.178 -46.661  -3.022  1.00 21.440          C  
ATOM  19659  CG1 VAL A1173      15.443 -47.946  -2.909  1.00 21.440          C  
ATOM  19660  CG2 VAL A1173      16.190 -45.932  -1.688  1.00 21.440          C  
ATOM  19661  H   VAL A1173      18.465 -47.348  -1.547  1.00 18.160          H  
ATOM  19662  HA  VAL A1173      17.507 -47.613  -4.352  1.00 18.470          H  
ATOM  19663  HB  VAL A1173      15.678 -46.046  -3.755  1.00 25.730          H  
ATOM  19664 1HG1 VAL A1173      14.438 -47.761  -2.600  1.00 25.730          H  
ATOM  19665 2HG1 VAL A1173      15.439 -48.460  -3.867  1.00 25.730          H  
ATOM  19666 3HG1 VAL A1173      15.954 -48.541  -2.186  1.00 25.730          H  
ATOM  19667 1HG2 VAL A1173      15.170 -45.728  -1.370  1.00 25.730          H  
ATOM  19668 2HG2 VAL A1173      16.677 -46.543  -0.932  1.00 25.730          H  
ATOM  19669 3HG2 VAL A1173      16.726 -44.989  -1.791  1.00 25.730          H  
ATOM  19670  N   LYS A1174      19.551 -45.558  -4.048  1.00 14.940          N  
ATOM  19671  CA  LYS A1174      20.125 -44.387  -4.718  1.00 14.970          C  
ATOM  19672  C   LYS A1174      19.729 -44.482  -6.200  1.00 14.310          C  
ATOM  19673  O   LYS A1174      19.381 -43.489  -6.840  1.00 14.490          O  
ATOM  19674  CB  LYS A1174      21.635 -44.270  -4.500  1.00 20.950          C  
ATOM  19675  CG  LYS A1174      22.017 -43.868  -3.073  1.00 20.950          C  
ATOM  19676  CD  LYS A1174      23.532 -43.703  -2.902  1.00 20.950          C  
ATOM  19677  CE  LYS A1174      23.884 -43.227  -1.481  1.00 20.950          C  
ATOM  19678  NZ  LYS A1174      25.354 -43.038  -1.294  1.00 20.950          N  
ATOM  19679  H   LYS A1174      20.124 -46.302  -3.674  1.00 17.930          H  
ATOM  19680  HA  LYS A1174      19.664 -43.485  -4.312  1.00 17.960          H  
ATOM  19681 1HB  LYS A1174      22.122 -45.212  -4.746  1.00 25.140          H  
ATOM  19682 2HB  LYS A1174      22.036 -43.513  -5.147  1.00 25.140          H  
ATOM  19683 1HG  LYS A1174      21.525 -42.927  -2.826  1.00 25.140          H  
ATOM  19684 2HG  LYS A1174      21.661 -44.630  -2.381  1.00 25.140          H  
ATOM  19685 1HD  LYS A1174      24.029 -44.657  -3.092  1.00 25.140          H  
ATOM  19686 2HD  LYS A1174      23.902 -42.972  -3.622  1.00 25.140          H  
ATOM  19687 1HE  LYS A1174      23.383 -42.278  -1.292  1.00 25.140          H  
ATOM  19688 2HE  LYS A1174      23.530 -43.963  -0.761  1.00 25.140          H  
ATOM  19689 1HZ  LYS A1174      25.538 -42.719  -0.350  1.00 25.140          H  
ATOM  19690 2HZ  LYS A1174      25.835 -43.910  -1.453  1.00 25.140          H  
ATOM  19691 3HZ  LYS A1174      25.692 -42.344  -1.946  1.00 25.140          H  
ATOM  19692  N   VAL A1175      19.768 -45.712  -6.724  1.00 13.680          N  
ATOM  19693  CA  VAL A1175      19.291 -46.047  -8.056  1.00 12.900          C  
ATOM  19694  C   VAL A1175      18.342 -47.220  -7.799  1.00 12.370          C  
ATOM  19695  O   VAL A1175      18.782 -48.365  -7.862  1.00 12.560          O  
ATOM  19696  CB  VAL A1175      20.438 -46.492  -8.974  1.00 18.370          C  
ATOM  19697  CG1 VAL A1175      19.930 -46.764 -10.373  1.00 18.370          C  
ATOM  19698  CG2 VAL A1175      21.454 -45.434  -9.004  1.00 18.370          C  
ATOM  19699  H   VAL A1175      20.117 -46.452  -6.134  1.00 16.420          H  
ATOM  19700  HA  VAL A1175      18.805 -45.188  -8.504  1.00 15.480          H  
ATOM  19701  HB  VAL A1175      20.877 -47.412  -8.593  1.00 22.050          H  
ATOM  19702 1HG1 VAL A1175      20.764 -47.073 -11.005  1.00 22.050          H  
ATOM  19703 2HG1 VAL A1175      19.187 -47.546 -10.352  1.00 22.050          H  
ATOM  19704 3HG1 VAL A1175      19.491 -45.855 -10.781  1.00 22.050          H  
ATOM  19705 1HG2 VAL A1175      22.261 -45.736  -9.634  1.00 22.050          H  
ATOM  19706 2HG2 VAL A1175      21.008 -44.521  -9.390  1.00 22.050          H  
ATOM  19707 3HG2 VAL A1175      21.829 -45.269  -8.007  1.00 22.050          H  
ATOM  19708  N   PRO A1176      17.055 -46.970  -7.503  1.00 11.900          N  
ATOM  19709  CA  PRO A1176      16.091 -47.967  -7.049  1.00 11.590          C  
ATOM  19710  C   PRO A1176      15.680 -49.081  -7.992  1.00 11.320          C  
ATOM  19711  O   PRO A1176      15.269 -50.143  -7.532  1.00 11.160          O  
ATOM  19712  CB  PRO A1176      14.884 -47.097  -6.735  1.00 17.380          C  
ATOM  19713  CG  PRO A1176      15.040 -45.845  -7.557  1.00 17.380          C  
ATOM  19714  CD  PRO A1176      16.509 -45.607  -7.653  1.00 17.380          C  
ATOM  19715  HA  PRO A1176      16.475 -48.421  -6.128  1.00 13.910          H  
ATOM  19716 1HB  PRO A1176      13.978 -47.653  -6.994  1.00 20.860          H  
ATOM  19717 2HB  PRO A1176      14.859 -46.890  -5.682  1.00 20.860          H  
ATOM  19718 1HG  PRO A1176      14.553 -45.964  -8.536  1.00 20.860          H  
ATOM  19719 2HG  PRO A1176      14.523 -45.012  -7.052  1.00 20.860          H  
ATOM  19720 1HD  PRO A1176      16.704 -45.190  -8.646  1.00 20.860          H  
ATOM  19721 2HD  PRO A1176      16.860 -44.944  -6.844  1.00 20.860          H  
ATOM  19722  N   LYS A1177      15.786 -48.860  -9.300  1.00 11.440          N  
ATOM  19723  CA  LYS A1177      15.404 -49.871 -10.281  1.00 11.430          C  
ATOM  19724  C   LYS A1177      14.091 -50.580  -9.908  1.00 10.500          C  
ATOM  19725  O   LYS A1177      14.045 -51.812  -9.882  1.00 10.080          O  
ATOM  19726  CB  LYS A1177      16.521 -50.902 -10.418  1.00 16.010          C  
ATOM  19727  CG  LYS A1177      17.845 -50.314 -10.864  1.00 16.010          C  
ATOM  19728  CD  LYS A1177      18.907 -51.381 -11.027  1.00 16.010          C  
ATOM  19729  CE  LYS A1177      20.253 -50.772 -11.403  1.00 16.010          C  
ATOM  19730  NZ  LYS A1177      21.317 -51.815 -11.539  1.00 16.010          N  
ATOM  19731  H   LYS A1177      16.103 -47.967  -9.647  1.00 13.730          H  
ATOM  19732  HA  LYS A1177      15.256 -49.379 -11.242  1.00 13.720          H  
ATOM  19733 1HB  LYS A1177      16.677 -51.397  -9.459  1.00 19.210          H  
ATOM  19734 2HB  LYS A1177      16.226 -51.666 -11.138  1.00 19.210          H  
ATOM  19735 1HG  LYS A1177      17.716 -49.773 -11.800  1.00 19.210          H  
ATOM  19736 2HG  LYS A1177      18.178 -49.618 -10.103  1.00 19.210          H  
ATOM  19737 1HD  LYS A1177      19.013 -51.927 -10.089  1.00 19.210          H  
ATOM  19738 2HD  LYS A1177      18.603 -52.081 -11.804  1.00 19.210          H  
ATOM  19739 1HE  LYS A1177      20.154 -50.242 -12.349  1.00 19.210          H  
ATOM  19740 2HE  LYS A1177      20.551 -50.061 -10.629  1.00 19.210          H  
ATOM  19741 1HZ  LYS A1177      22.193 -51.376 -11.787  1.00 19.210          H  
ATOM  19742 2HZ  LYS A1177      21.425 -52.306 -10.661  1.00 19.210          H  
ATOM  19743 3HZ  LYS A1177      21.056 -52.472 -12.260  1.00 19.210          H  
ATOM  19744  N   GLY A1178      13.014 -49.828  -9.658  1.00 10.370          N  
ATOM  19745  CA  GLY A1178      11.778 -50.483  -9.251  1.00  9.710          C  
ATOM  19746  C   GLY A1178      10.672 -49.538  -8.789  1.00  9.600          C  
ATOM  19747  O   GLY A1178      10.816 -48.308  -8.765  1.00  9.940          O  
ATOM  19748  H   GLY A1178      13.069 -48.825  -9.718  1.00 12.440          H  
ATOM  19749 1HA  GLY A1178      11.410 -51.087 -10.080  1.00 11.650          H  
ATOM  19750 2HA  GLY A1178      12.007 -51.179  -8.444  1.00 11.650          H  
ATOM  19751  N   LYS A1179       9.548 -50.133  -8.398  1.00  9.290          N  
ATOM  19752  CA  LYS A1179       8.359 -49.394  -7.982  1.00  9.080          C  
ATOM  19753  C   LYS A1179       8.409 -48.888  -6.549  1.00  8.920          C  
ATOM  19754  O   LYS A1179       7.710 -49.406  -5.677  1.00  9.080          O  
ATOM  19755  CB  LYS A1179       7.117 -50.261  -8.152  1.00 12.800          C  
ATOM  19756  CG  LYS A1179       6.797 -50.644  -9.595  1.00 12.800          C  
ATOM  19757  CD  LYS A1179       5.522 -51.468  -9.667  1.00 12.800          C  
ATOM  19758  CE  LYS A1179       5.174 -51.847 -11.101  1.00 12.800          C  
ATOM  19759  NZ  LYS A1179       3.935 -52.677 -11.169  1.00 12.800          N  
ATOM  19760  H   LYS A1179       9.514 -51.143  -8.411  1.00 11.150          H  
ATOM  19761  HA  LYS A1179       8.264 -48.520  -8.626  1.00 10.900          H  
ATOM  19762 1HB  LYS A1179       7.235 -51.178  -7.578  1.00 15.360          H  
ATOM  19763 2HB  LYS A1179       6.252 -49.732  -7.747  1.00 15.360          H  
ATOM  19764 1HG  LYS A1179       6.691 -49.756 -10.205  1.00 15.360          H  
ATOM  19765 2HG  LYS A1179       7.618 -51.233  -9.999  1.00 15.360          H  
ATOM  19766 1HD  LYS A1179       5.646 -52.377  -9.078  1.00 15.360          H  
ATOM  19767 2HD  LYS A1179       4.700 -50.891  -9.244  1.00 15.360          H  
ATOM  19768 1HE  LYS A1179       5.022 -50.938 -11.682  1.00 15.360          H  
ATOM  19769 2HE  LYS A1179       6.001 -52.410 -11.532  1.00 15.360          H  
ATOM  19770 1HZ  LYS A1179       3.737 -52.908 -12.133  1.00 15.360          H  
ATOM  19771 2HZ  LYS A1179       4.068 -53.529 -10.641  1.00 15.360          H  
ATOM  19772 3HZ  LYS A1179       3.158 -52.161 -10.781  1.00 15.360          H  
ATOM  19773  N   ILE A1180       9.234 -47.881  -6.318  1.00  8.780          N  
ATOM  19774  CA  ILE A1180       9.372 -47.281  -4.989  1.00  8.810          C  
ATOM  19775  C   ILE A1180       8.216 -46.318  -4.819  1.00  8.780          C  
ATOM  19776  O   ILE A1180       7.949 -45.523  -5.731  1.00  8.530          O  
ATOM  19777  CB  ILE A1180      10.710 -46.550  -4.817  1.00 12.320          C  
ATOM  19778  CG1 ILE A1180      11.889 -47.519  -5.085  1.00 12.320          C  
ATOM  19779  CG2 ILE A1180      10.815 -45.914  -3.432  1.00 12.320          C  
ATOM  19780  CD1 ILE A1180      11.999 -48.778  -4.222  1.00 12.320          C  
ATOM  19781  H   ILE A1180       9.789 -47.564  -7.120  1.00 10.540          H  
ATOM  19782  HA  ILE A1180       9.274 -48.048  -4.222  1.00 10.570          H  
ATOM  19783  HB  ILE A1180      10.780 -45.761  -5.565  1.00 14.790          H  
ATOM  19784 1HG1 ILE A1180      11.829 -47.830  -6.123  1.00 14.790          H  
ATOM  19785 2HG1 ILE A1180      12.786 -46.955  -4.935  1.00 14.790          H  
ATOM  19786 1HG2 ILE A1180      11.763 -45.396  -3.342  1.00 14.790          H  
ATOM  19787 2HG2 ILE A1180      10.003 -45.202  -3.277  1.00 14.790          H  
ATOM  19788 3HG2 ILE A1180      10.747 -46.682  -2.690  1.00 14.790          H  
ATOM  19789 1HD1 ILE A1180      12.882 -49.338  -4.538  1.00 14.790          H  
ATOM  19790 2HD1 ILE A1180      12.101 -48.517  -3.187  1.00 14.790          H  
ATOM  19791 3HD1 ILE A1180      11.120 -49.404  -4.356  1.00 14.790          H  
ATOM  19792  N   LEU A1181       7.498 -46.427  -3.699  1.00  9.180          N  
ATOM  19793  CA  LEU A1181       6.320 -45.597  -3.534  1.00  9.300          C  
ATOM  19794  C   LEU A1181       6.548 -44.515  -2.505  1.00  8.980          C  
ATOM  19795  O   LEU A1181       7.281 -44.715  -1.534  1.00  9.060          O  
ATOM  19796  CB  LEU A1181       5.141 -46.437  -3.058  1.00 12.970          C  
ATOM  19797  CG  LEU A1181       4.809 -47.738  -3.835  1.00 12.970          C  
ATOM  19798  CD1 LEU A1181       3.612 -48.386  -3.157  1.00 12.970          C  
ATOM  19799  CD2 LEU A1181       4.556 -47.476  -5.303  1.00 12.970          C  
ATOM  19800  H   LEU A1181       7.813 -47.051  -2.946  1.00 11.020          H  
ATOM  19801  HA  LEU A1181       6.082 -45.115  -4.475  1.00 11.160          H  
ATOM  19802 1HB  LEU A1181       5.288 -46.686  -2.011  1.00 15.570          H  
ATOM  19803 2HB  LEU A1181       4.271 -45.800  -3.142  1.00 15.570          H  
ATOM  19804  HG  LEU A1181       5.655 -48.427  -3.751  1.00 15.570          H  
ATOM  19805 1HD1 LEU A1181       3.379 -49.325  -3.656  1.00 15.570          H  
ATOM  19806 2HD1 LEU A1181       3.847 -48.580  -2.108  1.00 15.570          H  
ATOM  19807 3HD1 LEU A1181       2.750 -47.722  -3.222  1.00 15.570          H  
ATOM  19808 1HD2 LEU A1181       4.337 -48.417  -5.805  1.00 15.570          H  
ATOM  19809 2HD2 LEU A1181       3.720 -46.810  -5.411  1.00 15.570          H  
ATOM  19810 3HD2 LEU A1181       5.441 -47.048  -5.746  1.00 15.570          H  
ATOM  19811  N   THR A1182       5.858 -43.399  -2.648  1.00  8.720          N  
ATOM  19812  CA  THR A1182       5.930 -42.350  -1.647  1.00  8.470          C  
ATOM  19813  C   THR A1182       4.526 -42.116  -1.118  1.00  8.680          C  
ATOM  19814  O   THR A1182       3.555 -42.529  -1.755  1.00  8.870          O  
ATOM  19815  CB  THR A1182       6.546 -41.079  -2.224  1.00 11.960          C  
ATOM  19816  OG1 THR A1182       5.700 -40.557  -3.270  1.00 11.960          O  
ATOM  19817  CG2 THR A1182       7.924 -41.393  -2.806  1.00 11.960          C  
ATOM  19818  H   THR A1182       5.279 -43.273  -3.483  1.00 10.460          H  
ATOM  19819  HA  THR A1182       6.557 -42.672  -0.832  1.00 10.160          H  
ATOM  19820  HB  THR A1182       6.659 -40.357  -1.440  1.00 14.350          H  
ATOM  19821  HG1 THR A1182       4.839 -40.319  -2.913  1.00 14.350          H  
ATOM  19822 1HG2 THR A1182       8.351 -40.500  -3.201  1.00 14.350          H  
ATOM  19823 2HG2 THR A1182       8.562 -41.784  -2.026  1.00 14.350          H  
ATOM  19824 3HG2 THR A1182       7.836 -42.129  -3.601  1.00 14.350          H  
ATOM  19825  N   ALA A1183       4.372 -41.468   0.036  1.00  8.760          N  
ATOM  19826  CA  ALA A1183       3.008 -41.265   0.528  1.00  8.960          C  
ATOM  19827  C   ALA A1183       2.437 -39.897   0.210  1.00  8.900          C  
ATOM  19828  O   ALA A1183       3.099 -38.864   0.329  1.00  8.890          O  
ATOM  19829  CB  ALA A1183       2.936 -41.462   2.023  1.00 12.460          C  
ATOM  19830  H   ALA A1183       5.179 -41.118   0.563  1.00 10.510          H  
ATOM  19831  HA  ALA A1183       2.372 -42.006   0.061  1.00 10.750          H  
ATOM  19832 1HB  ALA A1183       1.904 -41.343   2.346  1.00 14.960          H  
ATOM  19833 2HB  ALA A1183       3.276 -42.421   2.287  1.00 14.960          H  
ATOM  19834 3HB  ALA A1183       3.543 -40.737   2.482  1.00 14.960          H  
ATOM  19835  N   THR A1184       1.155 -39.886  -0.095  1.00  8.990          N  
ATOM  19836  CA  THR A1184       0.427 -38.647  -0.300  1.00  9.100          C  
ATOM  19837  C   THR A1184      -0.897 -38.682   0.433  1.00  9.530          C  
ATOM  19838  O   THR A1184      -1.292 -39.722   0.976  1.00  9.710          O  
ATOM  19839  CB  THR A1184       0.186 -38.352  -1.783  1.00 12.700          C  
ATOM  19840  OG1 THR A1184      -0.299 -37.008  -1.891  1.00 12.700          O  
ATOM  19841  CG2 THR A1184      -0.833 -39.341  -2.387  1.00 12.700          C  
ATOM  19842  H   THR A1184       0.679 -40.786  -0.188  1.00 10.790          H  
ATOM  19843  HA  THR A1184       1.009 -37.825   0.114  1.00 10.920          H  
ATOM  19844  HB  THR A1184       1.129 -38.437  -2.322  1.00 15.240          H  
ATOM  19845  HG1 THR A1184      -0.302 -36.747  -2.821  1.00 15.240          H  
ATOM  19846 1HG2 THR A1184      -0.977 -39.106  -3.440  1.00 15.240          H  
ATOM  19847 2HG2 THR A1184      -0.445 -40.357  -2.295  1.00 15.240          H  
ATOM  19848 3HG2 THR A1184      -1.791 -39.277  -1.877  1.00 15.240          H  
ATOM  19849  N   ARG A1185      -1.624 -37.573   0.394  1.00  9.770          N  
ATOM  19850  CA  ARG A1185      -2.926 -37.515   1.052  1.00 10.260          C  
ATOM  19851  C   ARG A1185      -3.988 -36.920   0.147  1.00 10.320          C  
ATOM  19852  O   ARG A1185      -3.770 -35.893  -0.502  1.00 10.400          O  
ATOM  19853  CB  ARG A1185      -2.850 -36.723   2.352  1.00 14.170          C  
ATOM  19854  CG  ARG A1185      -4.150 -36.709   3.180  1.00 14.170          C  
ATOM  19855  CD  ARG A1185      -3.989 -36.025   4.488  1.00 14.170          C  
ATOM  19856  NE  ARG A1185      -3.807 -34.582   4.341  1.00 14.170          N  
ATOM  19857  CZ  ARG A1185      -3.504 -33.723   5.346  1.00 14.170          C  
ATOM  19858  NH1 ARG A1185      -3.342 -34.161   6.581  1.00 14.170          N  
ATOM  19859  NH2 ARG A1185      -3.369 -32.432   5.085  1.00 14.170          N  
ATOM  19860  H   ARG A1185      -1.253 -36.774  -0.119  1.00 11.720          H  
ATOM  19861  HA  ARG A1185      -3.229 -38.530   1.293  1.00 12.310          H  
ATOM  19862 1HB  ARG A1185      -2.066 -37.141   2.981  1.00 17.000          H  
ATOM  19863 2HB  ARG A1185      -2.580 -35.692   2.132  1.00 17.000          H  
ATOM  19864 1HG  ARG A1185      -4.937 -36.194   2.631  1.00 17.000          H  
ATOM  19865 2HG  ARG A1185      -4.463 -37.731   3.378  1.00 17.000          H  
ATOM  19866 1HD  ARG A1185      -4.877 -36.203   5.092  1.00 17.000          H  
ATOM  19867 2HD  ARG A1185      -3.116 -36.435   4.996  1.00 17.000          H  
ATOM  19868  HE  ARG A1185      -3.923 -34.191   3.413  1.00 17.000          H  
ATOM  19869 1HH1 ARG A1185      -3.441 -35.140   6.792  1.00 17.000          H  
ATOM  19870 2HH1 ARG A1185      -3.116 -33.510   7.322  1.00 17.000          H  
ATOM  19871 1HH2 ARG A1185      -3.491 -32.090   4.142  1.00 17.000          H  
ATOM  19872 2HH2 ARG A1185      -3.143 -31.785   5.828  1.00 17.000          H  
ATOM  19873  N   LYS A1186      -5.147 -37.574   0.116  1.00 10.340          N  
ATOM  19874  CA  LYS A1186      -6.258 -37.113  -0.709  1.00 10.500          C  
ATOM  19875  C   LYS A1186      -7.609 -37.160   0.002  1.00 11.070          C  
ATOM  19876  O   LYS A1186      -7.879 -38.072   0.789  1.00 11.240          O  
ATOM  19877  CB  LYS A1186      -6.347 -37.968  -1.974  1.00 14.640          C  
ATOM  19878  CG  LYS A1186      -5.126 -37.888  -2.881  1.00 14.640          C  
ATOM  19879  CD  LYS A1186      -5.328 -38.692  -4.145  1.00 14.640          C  
ATOM  19880  CE  LYS A1186      -4.101 -38.634  -5.040  1.00 14.640          C  
ATOM  19881  NZ  LYS A1186      -4.301 -39.407  -6.298  1.00 14.640          N  
ATOM  19882  H   LYS A1186      -5.235 -38.416   0.696  1.00 12.410          H  
ATOM  19883  HA  LYS A1186      -6.070 -36.078  -0.991  1.00 12.600          H  
ATOM  19884 1HB  LYS A1186      -6.487 -39.012  -1.691  1.00 17.560          H  
ATOM  19885 2HB  LYS A1186      -7.226 -37.667  -2.551  1.00 17.560          H  
ATOM  19886 1HG  LYS A1186      -4.920 -36.846  -3.129  1.00 17.560          H  
ATOM  19887 2HG  LYS A1186      -4.260 -38.292  -2.356  1.00 17.560          H  
ATOM  19888 1HD  LYS A1186      -5.523 -39.734  -3.887  1.00 17.560          H  
ATOM  19889 2HD  LYS A1186      -6.185 -38.303  -4.692  1.00 17.560          H  
ATOM  19890 1HE  LYS A1186      -3.889 -37.596  -5.291  1.00 17.560          H  
ATOM  19891 2HE  LYS A1186      -3.249 -39.047  -4.502  1.00 17.560          H  
ATOM  19892 1HZ  LYS A1186      -3.467 -39.349  -6.878  1.00 17.560          H  
ATOM  19893 2HZ  LYS A1186      -4.494 -40.383  -6.076  1.00 17.560          H  
ATOM  19894 3HZ  LYS A1186      -5.079 -39.023  -6.804  1.00 17.560          H  
ATOM  19895  N   SER A1187      -8.472 -36.191  -0.326  1.00 11.430          N  
ATOM  19896  CA  SER A1187      -9.859 -36.143   0.149  1.00 12.040          C  
ATOM  19897  C   SER A1187     -10.638 -37.240  -0.562  1.00 12.300          C  
ATOM  19898  O   SER A1187     -10.266 -37.596  -1.681  1.00 12.120          O  
ATOM  19899  CB  SER A1187     -10.477 -34.792  -0.175  1.00 16.610          C  
ATOM  19900  OG  SER A1187      -9.804 -33.746   0.477  1.00 16.610          O  
ATOM  19901  H   SER A1187      -8.164 -35.455  -0.945  1.00 13.720          H  
ATOM  19902  HA  SER A1187      -9.890 -36.318   1.223  1.00 14.450          H  
ATOM  19903 1HB  SER A1187     -10.451 -34.632  -1.252  1.00 19.930          H  
ATOM  19904 2HB  SER A1187     -11.526 -34.796   0.126  1.00 19.930          H  
ATOM  19905  HG  SER A1187     -10.244 -32.935   0.203  1.00 19.930          H  
ATOM  19906  N   LEU A1188     -11.718 -37.748   0.052  1.00 12.800          N  
ATOM  19907  CA  LEU A1188     -12.559 -38.795  -0.562  1.00 13.160          C  
ATOM  19908  C   LEU A1188     -13.816 -38.338  -1.337  1.00 13.560          C  
ATOM  19909  O   LEU A1188     -14.250 -39.003  -2.296  1.00 14.010          O  
ATOM  19910  CB  LEU A1188     -12.997 -39.739   0.544  1.00 18.280          C  
ATOM  19911  CG  LEU A1188     -11.907 -40.505   1.271  1.00 18.280          C  
ATOM  19912  CD1 LEU A1188     -12.507 -41.170   2.405  1.00 18.280          C  
ATOM  19913  CD2 LEU A1188     -11.336 -41.545   0.394  1.00 18.280          C  
ATOM  19914  H   LEU A1188     -11.948 -37.422   0.997  1.00 15.360          H  
ATOM  19915  HA  LEU A1188     -11.936 -39.333  -1.267  1.00 15.790          H  
ATOM  19916 1HB  LEU A1188     -13.555 -39.169   1.286  1.00 21.940          H  
ATOM  19917 2HB  LEU A1188     -13.651 -40.471   0.105  1.00 21.940          H  
ATOM  19918  HG  LEU A1188     -11.142 -39.837   1.603  1.00 21.940          H  
ATOM  19919 1HD1 LEU A1188     -11.754 -41.738   2.953  1.00 21.940          H  
ATOM  19920 2HD1 LEU A1188     -12.946 -40.454   3.052  1.00 21.940          H  
ATOM  19921 3HD1 LEU A1188     -13.268 -41.815   2.048  1.00 21.940          H  
ATOM  19922 1HD2 LEU A1188     -10.589 -42.106   0.932  1.00 21.940          H  
ATOM  19923 2HD2 LEU A1188     -12.146 -42.203   0.104  1.00 21.940          H  
ATOM  19924 3HD2 LEU A1188     -10.879 -41.105  -0.484  1.00 21.940          H  
ATOM  19925  N   ASP A1189     -14.408 -37.202  -0.950  1.00 13.420          N  
ATOM  19926  CA  ASP A1189     -15.661 -36.735  -1.557  1.00 13.820          C  
ATOM  19927  C   ASP A1189     -15.520 -36.559  -3.056  1.00 13.620          C  
ATOM  19928  O   ASP A1189     -14.699 -35.761  -3.517  1.00 13.500          O  
ATOM  19929  CB  ASP A1189     -16.107 -35.413  -0.921  1.00 19.190          C  
ATOM  19930  CG  ASP A1189     -17.491 -34.921  -1.408  1.00 19.190          C  
ATOM  19931  OD1 ASP A1189     -17.935 -35.347  -2.461  1.00 19.190          O  
ATOM  19932  OD2 ASP A1189     -18.070 -34.096  -0.723  1.00 19.190          O  
ATOM  19933  H   ASP A1189     -14.031 -36.677  -0.178  1.00 16.100          H  
ATOM  19934  HA  ASP A1189     -16.444 -37.462  -1.377  1.00 16.580          H  
ATOM  19935 1HB  ASP A1189     -16.157 -35.544   0.164  1.00 23.030          H  
ATOM  19936 2HB  ASP A1189     -15.367 -34.641  -1.127  1.00 23.030          H  
ATOM  19937  N   SER A1190     -16.279 -37.369  -3.811  1.00 13.720          N  
ATOM  19938  CA  SER A1190     -16.284 -37.384  -5.270  1.00 13.660          C  
ATOM  19939  C   SER A1190     -14.934 -37.726  -5.902  1.00 13.030          C  
ATOM  19940  O   SER A1190     -14.739 -37.482  -7.097  1.00 13.060          O  
ATOM  19941  CB  SER A1190     -16.730 -36.021  -5.775  1.00 19.150          C  
ATOM  19942  OG  SER A1190     -17.984 -35.680  -5.253  1.00 19.150          O  
ATOM  19943  H   SER A1190     -16.926 -38.008  -3.345  1.00 16.460          H  
ATOM  19944  HA  SER A1190     -17.002 -38.131  -5.597  1.00 16.390          H  
ATOM  19945 1HB  SER A1190     -16.002 -35.258  -5.516  1.00 22.980          H  
ATOM  19946 2HB  SER A1190     -16.793 -36.051  -6.860  1.00 22.980          H  
ATOM  19947  HG  SER A1190     -17.844 -35.534  -4.275  1.00 22.980          H  
ATOM  19948  N   SER A1191     -14.020 -38.343  -5.143  1.00 12.690          N  
ATOM  19949  CA  SER A1191     -12.712 -38.706  -5.690  1.00 12.280          C  
ATOM  19950  C   SER A1191     -12.323 -40.165  -5.504  1.00 11.970          C  
ATOM  19951  O   SER A1191     -11.577 -40.723  -6.314  1.00 11.780          O  
ATOM  19952  CB  SER A1191     -11.656 -37.974  -4.936  1.00 17.360          C  
ATOM  19953  OG  SER A1191     -11.648 -38.488  -3.642  1.00 17.360          O  
ATOM  19954  H   SER A1191     -14.216 -38.504  -4.154  1.00 15.230          H  
ATOM  19955  HA  SER A1191     -12.691 -38.463  -6.751  1.00 14.740          H  
ATOM  19956 1HB  SER A1191     -10.685 -38.110  -5.404  1.00 20.830          H  
ATOM  19957 2HB  SER A1191     -11.883 -36.909  -4.911  1.00 20.830          H  
ATOM  19958  HG  SER A1191     -10.970 -38.015  -3.140  1.00 20.830          H  
ATOM  19959  N   PHE A1192     -12.823 -40.795  -4.446  1.00 12.000          N  
ATOM  19960  CA  PHE A1192     -12.410 -42.145  -4.104  1.00 11.800          C  
ATOM  19961  C   PHE A1192     -12.608 -43.169  -5.197  1.00 11.940          C  
ATOM  19962  O   PHE A1192     -13.669 -43.267  -5.815  1.00 12.330          O  
ATOM  19963  CB  PHE A1192     -13.169 -42.624  -2.905  1.00 16.600          C  
ATOM  19964  CG  PHE A1192     -12.832 -44.027  -2.450  1.00 16.600          C  
ATOM  19965  CD1 PHE A1192     -11.768 -44.300  -1.676  1.00 16.600          C  
ATOM  19966  CD2 PHE A1192     -13.623 -45.072  -2.811  1.00 16.600          C  
ATOM  19967  CE1 PHE A1192     -11.537 -45.557  -1.273  1.00 16.600          C  
ATOM  19968  CE2 PHE A1192     -13.364 -46.356  -2.391  1.00 16.600          C  
ATOM  19969  CZ  PHE A1192     -12.325 -46.583  -1.622  1.00 16.600          C  
ATOM  19970  H   PHE A1192     -13.414 -40.274  -3.799  1.00 14.400          H  
ATOM  19971  HA  PHE A1192     -11.348 -42.114  -3.859  1.00 14.160          H  
ATOM  19972 1HB  PHE A1192     -13.020 -41.936  -2.078  1.00 19.920          H  
ATOM  19973 2HB  PHE A1192     -14.197 -42.591  -3.163  1.00 19.920          H  
ATOM  19974  HD1 PHE A1192     -11.101 -43.514  -1.373  1.00 19.920          H  
ATOM  19975  HD2 PHE A1192     -14.471 -44.862  -3.435  1.00 19.920          H  
ATOM  19976  HE1 PHE A1192     -10.726 -45.742  -0.654  1.00 19.920          H  
ATOM  19977  HE2 PHE A1192     -14.001 -47.179  -2.665  1.00 19.920          H  
ATOM  19978  HZ  PHE A1192     -12.114 -47.590  -1.266  1.00 19.920          H  
ATOM  19979  N   ASP A1193     -11.577 -43.972  -5.386  1.00 11.690          N  
ATOM  19980  CA  ASP A1193     -11.558 -45.044  -6.353  1.00 11.840          C  
ATOM  19981  C   ASP A1193     -10.735 -46.165  -5.767  1.00 11.670          C  
ATOM  19982  O   ASP A1193      -9.526 -46.013  -5.521  1.00 11.240          O  
ATOM  19983  CB  ASP A1193     -11.028 -44.585  -7.713  1.00 16.520          C  
ATOM  19984  CG  ASP A1193     -11.108 -45.695  -8.813  1.00 16.520          C  
ATOM  19985  OD1 ASP A1193     -11.158 -46.875  -8.467  1.00 16.520          O  
ATOM  19986  OD2 ASP A1193     -11.080 -45.349 -10.003  1.00 16.520          O  
ATOM  19987  H   ASP A1193     -10.748 -43.812  -4.831  1.00 14.030          H  
ATOM  19988  HA  ASP A1193     -12.576 -45.408  -6.493  1.00 14.210          H  
ATOM  19989 1HB  ASP A1193     -11.611 -43.714  -8.043  1.00 19.820          H  
ATOM  19990 2HB  ASP A1193      -9.993 -44.259  -7.608  1.00 19.820          H  
ATOM  19991  N   LEU A1194     -11.407 -47.267  -5.495  1.00 12.040          N  
ATOM  19992  CA  LEU A1194     -10.821 -48.398  -4.817  1.00 11.990          C  
ATOM  19993  C   LEU A1194      -9.580 -48.967  -5.527  1.00 11.540          C  
ATOM  19994  O   LEU A1194      -8.743 -49.633  -4.900  1.00 11.370          O  
ATOM  19995  CB  LEU A1194     -11.885 -49.481  -4.585  1.00 16.810          C  
ATOM  19996  CG  LEU A1194     -12.376 -50.354  -5.788  1.00 16.810          C  
ATOM  19997  CD1 LEU A1194     -13.207 -51.508  -5.211  1.00 16.810          C  
ATOM  19998  CD2 LEU A1194     -13.219 -49.529  -6.787  1.00 16.810          C  
ATOM  19999  H   LEU A1194     -12.380 -47.301  -5.766  1.00 14.450          H  
ATOM  20000  HA  LEU A1194     -10.523 -48.039  -3.842  1.00 14.390          H  
ATOM  20001 1HB  LEU A1194     -11.476 -50.164  -3.860  1.00 20.170          H  
ATOM  20002 2HB  LEU A1194     -12.760 -49.007  -4.144  1.00 20.170          H  
ATOM  20003  HG  LEU A1194     -11.520 -50.783  -6.308  1.00 20.170          H  
ATOM  20004 1HD1 LEU A1194     -13.549 -52.152  -6.022  1.00 20.170          H  
ATOM  20005 2HD1 LEU A1194     -12.596 -52.089  -4.524  1.00 20.170          H  
ATOM  20006 3HD1 LEU A1194     -14.072 -51.110  -4.677  1.00 20.170          H  
ATOM  20007 1HD2 LEU A1194     -13.554 -50.188  -7.590  1.00 20.170          H  
ATOM  20008 2HD2 LEU A1194     -14.088 -49.114  -6.283  1.00 20.170          H  
ATOM  20009 3HD2 LEU A1194     -12.636 -48.729  -7.228  1.00 20.170          H  
ATOM  20010  N   LYS A1195      -9.425 -48.728  -6.837  1.00 11.390          N  
ATOM  20011  CA  LYS A1195      -8.229 -49.264  -7.477  1.00 11.030          C  
ATOM  20012  C   LYS A1195      -6.964 -48.624  -6.873  1.00 10.490          C  
ATOM  20013  O   LYS A1195      -5.890 -49.226  -6.908  1.00 10.210          O  
ATOM  20014  CB  LYS A1195      -8.250 -49.085  -8.999  1.00 15.590          C  
ATOM  20015  CG  LYS A1195      -8.025 -47.674  -9.512  1.00 15.590          C  
ATOM  20016  CD  LYS A1195      -8.209 -47.619 -11.036  1.00 15.590          C  
ATOM  20017  CE  LYS A1195      -7.910 -46.235 -11.610  1.00 15.590          C  
ATOM  20018  NZ  LYS A1195      -8.832 -45.201 -11.071  1.00 15.590          N  
ATOM  20019  H   LYS A1195     -10.111 -48.163  -7.369  1.00 13.670          H  
ATOM  20020  HA  LYS A1195      -8.182 -50.334  -7.273  1.00 13.240          H  
ATOM  20021 1HB  LYS A1195      -7.491 -49.727  -9.447  1.00 18.700          H  
ATOM  20022 2HB  LYS A1195      -9.218 -49.411  -9.378  1.00 18.700          H  
ATOM  20023 1HG  LYS A1195      -8.710 -47.006  -9.025  1.00 18.700          H  
ATOM  20024 2HG  LYS A1195      -7.011 -47.356  -9.274  1.00 18.700          H  
ATOM  20025 1HD  LYS A1195      -7.560 -48.352 -11.514  1.00 18.700          H  
ATOM  20026 2HD  LYS A1195      -9.247 -47.867 -11.272  1.00 18.700          H  
ATOM  20027 1HE  LYS A1195      -6.886 -45.955 -11.370  1.00 18.700          H  
ATOM  20028 2HE  LYS A1195      -8.023 -46.273 -12.692  1.00 18.700          H  
ATOM  20029 1HZ  LYS A1195      -8.619 -44.306 -11.467  1.00 18.700          H  
ATOM  20030 2HZ  LYS A1195      -9.826 -45.428 -11.267  1.00 18.700          H  
ATOM  20031 3HZ  LYS A1195      -8.738 -45.150 -10.076  1.00 18.700          H  
ATOM  20032  N   SER A1196      -7.080 -47.392  -6.327  1.00 10.420          N  
ATOM  20033  CA  SER A1196      -5.941 -46.715  -5.726  1.00 10.000          C  
ATOM  20034  C   SER A1196      -5.913 -46.954  -4.222  1.00 10.090          C  
ATOM  20035  O   SER A1196      -4.838 -47.004  -3.619  1.00  9.760          O  
ATOM  20036  CB  SER A1196      -5.984 -45.215  -5.986  1.00 14.170          C  
ATOM  20037  OG  SER A1196      -5.860 -44.913  -7.352  1.00 14.170          O  
ATOM  20038  H   SER A1196      -7.977 -46.907  -6.309  1.00 12.500          H  
ATOM  20039  HA  SER A1196      -5.024 -47.120  -6.157  1.00 12.000          H  
ATOM  20040 1HB  SER A1196      -6.926 -44.815  -5.608  1.00 17.000          H  
ATOM  20041 2HB  SER A1196      -5.179 -44.732  -5.430  1.00 17.000          H  
ATOM  20042  HG  SER A1196      -5.773 -43.959  -7.399  1.00 17.000          H  
ATOM  20043  N   ILE A1197      -7.094 -47.180  -3.610  1.00 10.590          N  
ATOM  20044  CA  ILE A1197      -7.136 -47.361  -2.152  1.00 10.770          C  
ATOM  20045  C   ILE A1197      -6.366 -48.600  -1.757  1.00 10.580          C  
ATOM  20046  O   ILE A1197      -5.866 -48.694  -0.642  1.00 10.520          O  
ATOM  20047  CB  ILE A1197      -8.553 -47.460  -1.554  1.00 15.010          C  
ATOM  20048  CG1 ILE A1197      -8.540 -47.117  -0.035  1.00 15.010          C  
ATOM  20049  CG2 ILE A1197      -9.113 -48.903  -1.630  1.00 15.010          C  
ATOM  20050  CD1 ILE A1197      -8.169 -45.675   0.308  1.00 15.010          C  
ATOM  20051  H   ILE A1197      -7.944 -47.095  -4.174  1.00 12.710          H  
ATOM  20052  HA  ILE A1197      -6.631 -46.514  -1.713  1.00 12.920          H  
ATOM  20053  HB  ILE A1197      -9.200 -46.782  -2.092  1.00 18.010          H  
ATOM  20054 1HG1 ILE A1197      -9.536 -47.312   0.346  1.00 18.010          H  
ATOM  20055 2HG1 ILE A1197      -7.855 -47.771   0.487  1.00 18.010          H  
ATOM  20056 1HG2 ILE A1197     -10.112 -48.923  -1.204  1.00 18.010          H  
ATOM  20057 2HG2 ILE A1197      -9.158 -49.239  -2.627  1.00 18.010          H  
ATOM  20058 3HG2 ILE A1197      -8.498 -49.579  -1.085  1.00 18.010          H  
ATOM  20059 1HD1 ILE A1197      -8.249 -45.571   1.347  1.00 18.010          H  
ATOM  20060 2HD1 ILE A1197      -7.165 -45.432   0.010  1.00 18.010          H  
ATOM  20061 3HD1 ILE A1197      -8.837 -44.972  -0.161  1.00 18.010          H  
ATOM  20062  N   GLY A1198      -6.204 -49.538  -2.682  1.00 10.530          N  
ATOM  20063  CA  GLY A1198      -5.414 -50.732  -2.426  1.00 10.390          C  
ATOM  20064  C   GLY A1198      -4.012 -50.414  -1.840  1.00  9.870          C  
ATOM  20065  O   GLY A1198      -3.406 -51.277  -1.202  1.00  9.780          O  
ATOM  20066  H   GLY A1198      -6.737 -49.463  -3.556  1.00 12.640          H  
ATOM  20067 1HA  GLY A1198      -5.963 -51.395  -1.768  1.00 12.470          H  
ATOM  20068 2HA  GLY A1198      -5.290 -51.267  -3.368  1.00 12.470          H  
ATOM  20069  N   SER A1199      -3.506 -49.184  -2.059  1.00  9.580          N  
ATOM  20070  CA  SER A1199      -2.203 -48.719  -1.576  1.00  9.160          C  
ATOM  20071  C   SER A1199      -2.223 -47.980  -0.213  1.00  9.230          C  
ATOM  20072  O   SER A1199      -1.179 -47.480   0.221  1.00  8.990          O  
ATOM  20073  CB  SER A1199      -1.568 -47.808  -2.598  1.00 12.990          C  
ATOM  20074  OG  SER A1199      -1.295 -48.469  -3.805  1.00 12.990          O  
ATOM  20075  H   SER A1199      -4.059 -48.518  -2.607  1.00 11.500          H  
ATOM  20076  HA  SER A1199      -1.565 -49.594  -1.465  1.00 10.990          H  
ATOM  20077 1HB  SER A1199      -2.217 -46.950  -2.784  1.00 15.590          H  
ATOM  20078 2HB  SER A1199      -0.646 -47.435  -2.184  1.00 15.590          H  
ATOM  20079  HG  SER A1199      -0.861 -47.808  -4.361  1.00 15.590          H  
ATOM  20080  N   ILE A1200      -3.390 -47.880   0.438  1.00  9.650          N  
ATOM  20081  CA  ILE A1200      -3.577 -47.222   1.749  1.00  9.830          C  
ATOM  20082  C   ILE A1200      -2.747 -47.879   2.831  1.00  9.750          C  
ATOM  20083  O   ILE A1200      -2.540 -49.091   2.817  1.00  9.810          O  
ATOM  20084  CB  ILE A1200      -5.072 -47.194   2.200  1.00 13.690          C  
ATOM  20085  CG1 ILE A1200      -5.271 -46.221   3.453  1.00 13.690          C  
ATOM  20086  CG2 ILE A1200      -5.537 -48.565   2.553  1.00 13.690          C  
ATOM  20087  CD1 ILE A1200      -6.673 -45.874   3.847  1.00 13.690          C  
ATOM  20088  H   ILE A1200      -4.209 -48.302   0.002  1.00 11.580          H  
ATOM  20089  HA  ILE A1200      -3.240 -46.204   1.684  1.00 11.800          H  
ATOM  20090  HB  ILE A1200      -5.675 -46.826   1.381  1.00 16.430          H  
ATOM  20091 1HG1 ILE A1200      -4.852 -46.677   4.305  1.00 16.430          H  
ATOM  20092 2HG1 ILE A1200      -4.760 -45.297   3.252  1.00 16.430          H  
ATOM  20093 1HG2 ILE A1200      -6.569 -48.510   2.827  1.00 16.430          H  
ATOM  20094 2HG2 ILE A1200      -5.421 -49.216   1.706  1.00 16.430          H  
ATOM  20095 3HG2 ILE A1200      -4.970 -48.966   3.382  1.00 16.430          H  
ATOM  20096 1HD1 ILE A1200      -6.644 -45.220   4.721  1.00 16.430          H  
ATOM  20097 2HD1 ILE A1200      -7.142 -45.370   3.060  1.00 16.430          H  
ATOM  20098 3HD1 ILE A1200      -7.228 -46.770   4.096  1.00 16.430          H  
ATOM  20099  N   THR A1201      -2.301 -47.070   3.792  1.00  9.710          N  
ATOM  20100  CA  THR A1201      -1.512 -47.561   4.919  1.00  9.670          C  
ATOM  20101  C   THR A1201      -2.268 -48.579   5.798  1.00 10.040          C  
ATOM  20102  O   THR A1201      -1.676 -49.525   6.320  1.00  9.950          O  
ATOM  20103  CB  THR A1201      -1.161 -46.384   5.849  1.00 13.550          C  
ATOM  20104  OG1 THR A1201      -2.391 -45.809   6.324  1.00 13.550          O  
ATOM  20105  CG2 THR A1201      -0.369 -45.303   5.107  1.00 13.550          C  
ATOM  20106  H   THR A1201      -2.509 -46.068   3.724  1.00 11.650          H  
ATOM  20107  HA  THR A1201      -0.610 -48.031   4.533  1.00 11.600          H  
ATOM  20108  HB  THR A1201      -0.584 -46.752   6.697  1.00 16.260          H  
ATOM  20109  HG1 THR A1201      -2.199 -45.212   7.056  1.00 16.260          H  
ATOM  20110 1HG2 THR A1201      -0.154 -44.482   5.787  1.00 16.260          H  
ATOM  20111 2HG2 THR A1201       0.545 -45.715   4.761  1.00 16.260          H  
ATOM  20112 3HG2 THR A1201      -0.936 -44.928   4.264  1.00 16.260          H  
ATOM  20113  N   ASP A1202      -3.576 -48.384   5.953  1.00 10.520          N  
ATOM  20114  CA  ASP A1202      -4.441 -49.231   6.777  1.00 10.950          C  
ATOM  20115  C   ASP A1202      -5.511 -50.055   6.066  1.00 11.110          C  
ATOM  20116  O   ASP A1202      -6.468 -49.498   5.511  1.00 11.250          O  
ATOM  20117  CB  ASP A1202      -5.178 -48.461   7.855  1.00 15.160          C  
ATOM  20118  CG  ASP A1202      -6.045 -49.454   8.683  1.00 15.160          C  
ATOM  20119  OD1 ASP A1202      -5.645 -50.598   8.851  1.00 15.160          O  
ATOM  20120  OD2 ASP A1202      -7.125 -49.100   9.060  1.00 15.160          O  
ATOM  20121  H   ASP A1202      -3.966 -47.567   5.513  1.00 12.620          H  
ATOM  20122  HA  ASP A1202      -3.788 -49.940   7.287  1.00 13.140          H  
ATOM  20123 1HB  ASP A1202      -4.470 -47.951   8.506  1.00 18.190          H  
ATOM  20124 2HB  ASP A1202      -5.811 -47.718   7.391  1.00 18.190          H  
ATOM  20125  N   THR A1203      -5.348 -51.373   6.119  1.00 11.170          N  
ATOM  20126  CA  THR A1203      -6.259 -52.350   5.541  1.00 11.380          C  
ATOM  20127  C   THR A1203      -7.670 -52.188   6.136  1.00 11.930          C  
ATOM  20128  O   THR A1203      -8.666 -52.387   5.435  1.00 12.160          O  
ATOM  20129  CB  THR A1203      -5.770 -53.799   5.775  1.00 15.850          C  
ATOM  20130  OG1 THR A1203      -4.478 -53.985   5.167  1.00 15.850          O  
ATOM  20131  CG2 THR A1203      -6.761 -54.775   5.125  1.00 15.850          C  
ATOM  20132  H   THR A1203      -4.526 -51.718   6.598  1.00 13.400          H  
ATOM  20133  HA  THR A1203      -6.310 -52.181   4.467  1.00 13.660          H  
ATOM  20134  HB  THR A1203      -5.697 -53.999   6.844  1.00 19.020          H  
ATOM  20135  HG1 THR A1203      -4.116 -54.838   5.432  1.00 19.020          H  
ATOM  20136 1HG2 THR A1203      -6.413 -55.793   5.276  1.00 19.020          H  
ATOM  20137 2HG2 THR A1203      -7.745 -54.671   5.571  1.00 19.020          H  
ATOM  20138 3HG2 THR A1203      -6.827 -54.567   4.054  1.00 19.020          H  
ATOM  20139  N   GLY A1204      -7.773 -51.910   7.447  1.00 12.200          N  
ATOM  20140  CA  GLY A1204      -9.081 -51.763   8.090  1.00 12.760          C  
ATOM  20141  C   GLY A1204      -9.900 -50.687   7.376  1.00 12.850          C  
ATOM  20142  O   GLY A1204     -11.010 -50.951   6.892  1.00 13.170          O  
ATOM  20143  H   GLY A1204      -6.928 -51.744   8.018  1.00 14.640          H  
ATOM  20144 1HA  GLY A1204      -9.612 -52.714   8.075  1.00 15.310          H  
ATOM  20145 2HA  GLY A1204      -8.931 -51.477   9.131  1.00 15.310          H  
ATOM  20146  N   ILE A1205      -9.312 -49.492   7.266  1.00 12.600          N  
ATOM  20147  CA  ILE A1205      -9.965 -48.375   6.596  1.00 12.660          C  
ATOM  20148  C   ILE A1205     -10.221 -48.745   5.138  1.00 12.430          C  
ATOM  20149  O   ILE A1205     -11.307 -48.467   4.619  1.00 12.720          O  
ATOM  20150  CB  ILE A1205      -9.096 -47.098   6.635  1.00 17.700          C  
ATOM  20151  CG1 ILE A1205      -9.015 -46.582   8.074  1.00 17.700          C  
ATOM  20152  CG2 ILE A1205      -9.710 -46.022   5.693  1.00 17.700          C  
ATOM  20153  CD1 ILE A1205      -7.966 -45.492   8.271  1.00 17.700          C  
ATOM  20154  H   ILE A1205      -8.421 -49.359   7.761  1.00 15.120          H  
ATOM  20155  HA  ILE A1205     -10.904 -48.166   7.074  1.00 15.190          H  
ATOM  20156  HB  ILE A1205      -8.084 -47.338   6.318  1.00 21.240          H  
ATOM  20157 1HG1 ILE A1205      -9.973 -46.229   8.380  1.00 21.240          H  
ATOM  20158 2HG1 ILE A1205      -8.754 -47.409   8.722  1.00 21.240          H  
ATOM  20159 1HG2 ILE A1205      -9.119 -45.118   5.703  1.00 21.240          H  
ATOM  20160 2HG2 ILE A1205      -9.732 -46.399   4.685  1.00 21.240          H  
ATOM  20161 3HG2 ILE A1205     -10.725 -45.788   6.014  1.00 21.240          H  
ATOM  20162 1HD1 ILE A1205      -7.945 -45.195   9.317  1.00 21.240          H  
ATOM  20163 2HD1 ILE A1205      -6.991 -45.870   7.997  1.00 21.240          H  
ATOM  20164 3HD1 ILE A1205      -8.192 -44.624   7.670  1.00 21.240          H  
ATOM  20165  N   GLN A1206      -9.254 -49.373   4.471  1.00 11.970          N  
ATOM  20166  CA  GLN A1206      -9.410 -49.757   3.075  1.00 11.820          C  
ATOM  20167  C   GLN A1206     -10.741 -50.469   2.839  1.00 12.310          C  
ATOM  20168  O   GLN A1206     -11.538 -50.078   1.973  1.00 12.500          O  
ATOM  20169  CB  GLN A1206      -8.336 -50.779   2.711  1.00 16.610          C  
ATOM  20170  CG  GLN A1206      -8.205 -51.091   1.308  1.00 16.610          C  
ATOM  20171  CD  GLN A1206      -7.270 -52.216   1.107  1.00 16.610          C  
ATOM  20172  OE1 GLN A1206      -7.633 -53.385   1.261  1.00 16.610          O  
ATOM  20173  NE2 GLN A1206      -6.050 -51.883   0.779  1.00 16.610          N  
ATOM  20174  H   GLN A1206      -8.359 -49.559   4.940  1.00 14.360          H  
ATOM  20175  HA  GLN A1206      -9.353 -48.869   2.449  1.00 14.180          H  
ATOM  20176 1HB  GLN A1206      -7.389 -50.507   3.126  1.00 19.930          H  
ATOM  20177 2HB  GLN A1206      -8.596 -51.725   3.155  1.00 19.930          H  
ATOM  20178 1HG  GLN A1206      -9.167 -51.327   0.885  1.00 19.930          H  
ATOM  20179 2HG  GLN A1206      -7.769 -50.224   0.843  1.00 19.930          H  
ATOM  20180 1HE2 GLN A1206      -5.338 -52.579   0.633  1.00 19.930          H  
ATOM  20181 2HE2 GLN A1206      -5.818 -50.906   0.672  1.00 19.930          H  
ATOM  20182  N   LYS A1207     -10.996 -51.509   3.644  1.00 12.570          N  
ATOM  20183  CA  LYS A1207     -12.215 -52.296   3.514  1.00 13.080          C  
ATOM  20184  C   LYS A1207     -13.468 -51.463   3.778  1.00 13.580          C  
ATOM  20185  O   LYS A1207     -14.468 -51.580   3.056  1.00 13.920          O  
ATOM  20186  CB  LYS A1207     -12.148 -53.505   4.444  1.00 18.110          C  
ATOM  20187  CG  LYS A1207     -11.143 -54.576   3.992  1.00 18.110          C  
ATOM  20188  CD  LYS A1207     -11.084 -55.748   4.968  1.00 18.110          C  
ATOM  20189  CE  LYS A1207     -10.108 -56.824   4.490  1.00 18.110          C  
ATOM  20190  NZ  LYS A1207      -9.994 -57.953   5.463  1.00 18.110          N  
ATOM  20191  H   LYS A1207     -10.283 -51.769   4.340  1.00 15.080          H  
ATOM  20192  HA  LYS A1207     -12.271 -52.658   2.489  1.00 15.700          H  
ATOM  20193 1HB  LYS A1207     -11.845 -53.168   5.440  1.00 21.730          H  
ATOM  20194 2HB  LYS A1207     -13.132 -53.960   4.530  1.00 21.730          H  
ATOM  20195 1HG  LYS A1207     -11.425 -54.942   3.005  1.00 21.730          H  
ATOM  20196 2HG  LYS A1207     -10.149 -54.123   3.918  1.00 21.730          H  
ATOM  20197 1HD  LYS A1207     -10.758 -55.384   5.945  1.00 21.730          H  
ATOM  20198 2HD  LYS A1207     -12.075 -56.188   5.073  1.00 21.730          H  
ATOM  20199 1HE  LYS A1207     -10.455 -57.216   3.535  1.00 21.730          H  
ATOM  20200 2HE  LYS A1207      -9.128 -56.377   4.349  1.00 21.730          H  
ATOM  20201 1HZ  LYS A1207      -9.342 -58.639   5.107  1.00 21.730          H  
ATOM  20202 2HZ  LYS A1207      -9.661 -57.602   6.351  1.00 21.730          H  
ATOM  20203 3HZ  LYS A1207     -10.899 -58.385   5.591  1.00 21.730          H  
ATOM  20204  N   ILE A1208     -13.398 -50.584   4.773  1.00 13.660          N  
ATOM  20205  CA  ILE A1208     -14.535 -49.746   5.115  1.00 14.160          C  
ATOM  20206  C   ILE A1208     -14.904 -48.820   3.953  1.00 14.100          C  
ATOM  20207  O   ILE A1208     -16.090 -48.668   3.634  1.00 14.530          O  
ATOM  20208  CB  ILE A1208     -14.229 -48.910   6.370  1.00 19.620          C  
ATOM  20209  CG1 ILE A1208     -14.118 -49.826   7.608  1.00 19.620          C  
ATOM  20210  CG2 ILE A1208     -15.301 -47.906   6.569  1.00 19.620          C  
ATOM  20211  CD1 ILE A1208     -13.516 -49.146   8.845  1.00 19.620          C  
ATOM  20212  H   ILE A1208     -12.547 -50.566   5.351  1.00 16.390          H  
ATOM  20213  HA  ILE A1208     -15.385 -50.387   5.323  1.00 16.990          H  
ATOM  20214  HB  ILE A1208     -13.281 -48.400   6.249  1.00 23.550          H  
ATOM  20215 1HG1 ILE A1208     -15.108 -50.192   7.864  1.00 23.550          H  
ATOM  20216 2HG1 ILE A1208     -13.492 -50.680   7.354  1.00 23.550          H  
ATOM  20217 1HG2 ILE A1208     -15.080 -47.335   7.432  1.00 23.550          H  
ATOM  20218 2HG2 ILE A1208     -15.359 -47.237   5.721  1.00 23.550          H  
ATOM  20219 3HG2 ILE A1208     -16.258 -48.408   6.700  1.00 23.550          H  
ATOM  20220 1HD1 ILE A1208     -13.468 -49.862   9.664  1.00 23.550          H  
ATOM  20221 2HD1 ILE A1208     -12.514 -48.799   8.621  1.00 23.550          H  
ATOM  20222 3HD1 ILE A1208     -14.118 -48.311   9.157  1.00 23.550          H  
ATOM  20223  N   LEU A1209     -13.909 -48.180   3.352  1.00 13.580          N  
ATOM  20224  CA  LEU A1209     -14.162 -47.267   2.249  1.00 13.520          C  
ATOM  20225  C   LEU A1209     -14.732 -48.001   1.032  1.00 13.560          C  
ATOM  20226  O   LEU A1209     -15.590 -47.462   0.320  1.00 13.860          O  
ATOM  20227  CB  LEU A1209     -12.878 -46.560   1.886  1.00 18.950          C  
ATOM  20228  CG  LEU A1209     -12.310 -45.639   2.948  1.00 18.950          C  
ATOM  20229  CD1 LEU A1209     -11.015 -45.191   2.501  1.00 18.950          C  
ATOM  20230  CD2 LEU A1209     -13.176 -44.475   3.178  1.00 18.950          C  
ATOM  20231  H   LEU A1209     -12.957 -48.331   3.704  1.00 16.300          H  
ATOM  20232  HA  LEU A1209     -14.907 -46.548   2.567  1.00 16.220          H  
ATOM  20233 1HB  LEU A1209     -12.122 -47.309   1.638  1.00 22.740          H  
ATOM  20234 2HB  LEU A1209     -13.078 -45.952   1.020  1.00 22.740          H  
ATOM  20235  HG  LEU A1209     -12.187 -46.184   3.876  1.00 22.740          H  
ATOM  20236 1HD1 LEU A1209     -10.613 -44.555   3.269  1.00 22.740          H  
ATOM  20237 2HD1 LEU A1209     -10.372 -46.052   2.352  1.00 22.740          H  
ATOM  20238 3HD1 LEU A1209     -11.112 -44.638   1.572  1.00 22.740          H  
ATOM  20239 1HD2 LEU A1209     -12.720 -43.820   3.923  1.00 22.740          H  
ATOM  20240 2HD2 LEU A1209     -13.259 -43.965   2.247  1.00 22.740          H  
ATOM  20241 3HD2 LEU A1209     -14.152 -44.770   3.535  1.00 22.740          H  
ATOM  20242  N   LYS A1210     -14.255 -49.227   0.770  1.00 13.310          N  
ATOM  20243  CA  LYS A1210     -14.814 -50.000  -0.335  1.00 13.410          C  
ATOM  20244  C   LYS A1210     -16.305 -50.238  -0.088  1.00 14.060          C  
ATOM  20245  O   LYS A1210     -17.115 -50.129  -1.020  1.00 14.290          O  
ATOM  20246  CB  LYS A1210     -14.097 -51.338  -0.513  1.00 18.730          C  
ATOM  20247  CG  LYS A1210     -12.691 -51.251  -1.079  1.00 18.730          C  
ATOM  20248  CD  LYS A1210     -12.062 -52.646  -1.174  1.00 18.730          C  
ATOM  20249  CE  LYS A1210     -10.642 -52.617  -1.738  1.00 18.730          C  
ATOM  20250  NZ  LYS A1210     -10.026 -53.983  -1.754  1.00 18.730          N  
ATOM  20251  H   LYS A1210     -13.480 -49.593   1.335  1.00 15.970          H  
ATOM  20252  HA  LYS A1210     -14.711 -49.422  -1.253  1.00 16.090          H  
ATOM  20253 1HB  LYS A1210     -14.032 -51.836   0.456  1.00 22.480          H  
ATOM  20254 2HB  LYS A1210     -14.686 -51.979  -1.167  1.00 22.480          H  
ATOM  20255 1HG  LYS A1210     -12.749 -50.815  -2.064  1.00 22.480          H  
ATOM  20256 2HG  LYS A1210     -12.079 -50.609  -0.452  1.00 22.480          H  
ATOM  20257 1HD  LYS A1210     -12.029 -53.089  -0.176  1.00 22.480          H  
ATOM  20258 2HD  LYS A1210     -12.680 -53.278  -1.812  1.00 22.480          H  
ATOM  20259 1HE  LYS A1210     -10.663 -52.228  -2.754  1.00 22.480          H  
ATOM  20260 2HE  LYS A1210     -10.032 -51.963  -1.128  1.00 22.480          H  
ATOM  20261 1HZ  LYS A1210      -9.087 -53.928  -2.125  1.00 22.480          H  
ATOM  20262 2HZ  LYS A1210      -9.994 -54.355  -0.809  1.00 22.480          H  
ATOM  20263 3HZ  LYS A1210     -10.579 -54.598  -2.332  1.00 22.480          H  
ATOM  20264  N   ASN A1211     -16.670 -50.531   1.172  1.00 14.410          N  
ATOM  20265  CA  ASN A1211     -18.072 -50.728   1.507  1.00 15.050          C  
ATOM  20266  C   ASN A1211     -18.865 -49.437   1.307  1.00 15.350          C  
ATOM  20267  O   ASN A1211     -19.957 -49.479   0.736  1.00 15.740          O  
ATOM  20268  CB  ASN A1211     -18.224 -51.243   2.919  1.00 20.810          C  
ATOM  20269  CG  ASN A1211     -17.815 -52.670   3.064  1.00 20.810          C  
ATOM  20270  OD1 ASN A1211     -17.755 -53.432   2.090  1.00 20.810          O  
ATOM  20271  ND2 ASN A1211     -17.533 -53.066   4.278  1.00 20.810          N  
ATOM  20272  H   ASN A1211     -15.940 -50.685   1.879  1.00 17.290          H  
ATOM  20273  HA  ASN A1211     -18.485 -51.472   0.829  1.00 18.060          H  
ATOM  20274 1HB  ASN A1211     -17.631 -50.639   3.597  1.00 24.980          H  
ATOM  20275 2HB  ASN A1211     -19.246 -51.149   3.216  1.00 24.980          H  
ATOM  20276 1HD2 ASN A1211     -17.250 -54.011   4.440  1.00 24.980          H  
ATOM  20277 2HD2 ASN A1211     -17.593 -52.425   5.040  1.00 24.980          H  
ATOM  20278  N   TYR A1212     -18.276 -48.276   1.650  1.00 15.200          N  
ATOM  20279  CA  TYR A1212     -18.989 -47.015   1.449  1.00 15.520          C  
ATOM  20280  C   TYR A1212     -19.395 -46.893  -0.026  1.00 15.370          C  
ATOM  20281  O   TYR A1212     -20.528 -46.506  -0.321  1.00 15.760          O  
ATOM  20282  CB  TYR A1212     -18.152 -45.793   1.848  1.00 21.600          C  
ATOM  20283  CG  TYR A1212     -17.942 -45.474   3.344  1.00 21.600          C  
ATOM  20284  CD1 TYR A1212     -18.123 -46.390   4.371  1.00 21.600          C  
ATOM  20285  CD2 TYR A1212     -17.548 -44.187   3.657  1.00 21.600          C  
ATOM  20286  CE1 TYR A1212     -17.887 -45.984   5.685  1.00 21.600          C  
ATOM  20287  CE2 TYR A1212     -17.312 -43.800   4.934  1.00 21.600          C  
ATOM  20288  CZ  TYR A1212     -17.468 -44.680   5.947  1.00 21.600          C  
ATOM  20289  OH  TYR A1212     -17.222 -44.261   7.229  1.00 21.600          O  
ATOM  20290  H   TYR A1212     -17.378 -48.305   2.146  1.00 18.240          H  
ATOM  20291  HA  TYR A1212     -19.894 -47.020   2.044  1.00 18.620          H  
ATOM  20292 1HB  TYR A1212     -17.178 -45.903   1.409  1.00 25.920          H  
ATOM  20293 2HB  TYR A1212     -18.593 -44.910   1.403  1.00 25.920          H  
ATOM  20294  HD1 TYR A1212     -18.439 -47.409   4.171  1.00 25.920          H  
ATOM  20295  HD2 TYR A1212     -17.431 -43.469   2.872  1.00 25.920          H  
ATOM  20296  HE1 TYR A1212     -18.022 -46.682   6.511  1.00 25.920          H  
ATOM  20297  HE2 TYR A1212     -16.999 -42.775   5.143  1.00 25.920          H  
ATOM  20298  HH  TYR A1212     -17.222 -45.032   7.836  1.00 25.920          H  
ATOM  20299  N   LEU A1213     -18.493 -47.232  -0.972  1.00 14.840          N  
ATOM  20300  CA  LEU A1213     -18.937 -47.210  -2.373  1.00 14.720          C  
ATOM  20301  C   LEU A1213     -19.996 -48.257  -2.667  1.00 15.100          C  
ATOM  20302  O   LEU A1213     -20.987 -47.986  -3.349  1.00 15.400          O  
ATOM  20303  CB  LEU A1213     -17.836 -47.500  -3.405  1.00 20.660          C  
ATOM  20304  CG  LEU A1213     -16.760 -46.493  -3.691  1.00 20.660          C  
ATOM  20305  CD1 LEU A1213     -15.772 -47.138  -4.713  1.00 20.660          C  
ATOM  20306  CD2 LEU A1213     -17.347 -45.219  -4.286  1.00 20.660          C  
ATOM  20307  H   LEU A1213     -17.537 -47.477  -0.686  1.00 17.810          H  
ATOM  20308  HA  LEU A1213     -19.375 -46.243  -2.577  1.00 17.660          H  
ATOM  20309 1HB  LEU A1213     -17.319 -48.397  -3.059  1.00 24.790          H  
ATOM  20310 2HB  LEU A1213     -18.305 -47.745  -4.324  1.00 24.790          H  
ATOM  20311  HG  LEU A1213     -16.239 -46.261  -2.774  1.00 24.790          H  
ATOM  20312 1HD1 LEU A1213     -14.967 -46.453  -4.959  1.00 24.790          H  
ATOM  20313 2HD1 LEU A1213     -15.355 -48.054  -4.294  1.00 24.790          H  
ATOM  20314 3HD1 LEU A1213     -16.314 -47.378  -5.630  1.00 24.790          H  
ATOM  20315 1HD2 LEU A1213     -16.546 -44.526  -4.504  1.00 24.790          H  
ATOM  20316 2HD2 LEU A1213     -17.857 -45.455  -5.198  1.00 24.790          H  
ATOM  20317 3HD2 LEU A1213     -18.038 -44.761  -3.600  1.00 24.790          H  
ATOM  20318  N   ALA A1214     -19.856 -49.461  -2.121  1.00 15.150          N  
ATOM  20319  CA  ALA A1214     -20.839 -50.505  -2.418  1.00 15.550          C  
ATOM  20320  C   ALA A1214     -22.252 -50.063  -2.035  1.00 16.230          C  
ATOM  20321  O   ALA A1214     -23.217 -50.287  -2.776  1.00 16.630          O  
ATOM  20322  CB  ALA A1214     -20.489 -51.778  -1.670  1.00 21.610          C  
ATOM  20323  H   ALA A1214     -19.015 -49.675  -1.570  1.00 18.180          H  
ATOM  20324  HA  ALA A1214     -20.813 -50.700  -3.489  1.00 18.660          H  
ATOM  20325 1HB  ALA A1214     -21.208 -52.555  -1.915  1.00 25.930          H  
ATOM  20326 2HB  ALA A1214     -19.487 -52.100  -1.954  1.00 25.930          H  
ATOM  20327 3HB  ALA A1214     -20.518 -51.584  -0.601  1.00 25.930          H  
ATOM  20328  N   PHE A1215     -22.345 -49.338  -0.930  1.00 16.400          N  
ATOM  20329  CA  PHE A1215     -23.591 -48.845  -0.362  1.00 17.060          C  
ATOM  20330  C   PHE A1215     -24.290 -47.819  -1.260  1.00 17.190          C  
ATOM  20331  O   PHE A1215     -25.482 -47.547  -1.078  1.00 17.620          O  
ATOM  20332  CB  PHE A1215     -23.308 -48.203   1.002  1.00 23.620          C  
ATOM  20333  CG  PHE A1215     -22.803 -49.159   2.103  1.00 23.620          C  
ATOM  20334  CD1 PHE A1215     -22.019 -48.650   3.124  1.00 23.620          C  
ATOM  20335  CD2 PHE A1215     -23.076 -50.528   2.122  1.00 23.620          C  
ATOM  20336  CE1 PHE A1215     -21.524 -49.441   4.125  1.00 23.620          C  
ATOM  20337  CE2 PHE A1215     -22.579 -51.326   3.128  1.00 23.620          C  
ATOM  20338  CZ  PHE A1215     -21.807 -50.781   4.132  1.00 23.620          C  
ATOM  20339  H   PHE A1215     -21.481 -49.216  -0.387  1.00 19.680          H  
ATOM  20340  HA  PHE A1215     -24.271 -49.682  -0.245  1.00 20.470          H  
ATOM  20341 1HB  PHE A1215     -22.561 -47.422   0.870  1.00 28.340          H  
ATOM  20342 2HB  PHE A1215     -24.211 -47.723   1.362  1.00 28.340          H  
ATOM  20343  HD1 PHE A1215     -21.796 -47.607   3.112  1.00 28.340          H  
ATOM  20344  HD2 PHE A1215     -23.678 -50.983   1.346  1.00 28.340          H  
ATOM  20345  HE1 PHE A1215     -20.908 -49.004   4.913  1.00 28.340          H  
ATOM  20346  HE2 PHE A1215     -22.799 -52.393   3.130  1.00 28.340          H  
ATOM  20347  HZ  PHE A1215     -21.417 -51.419   4.924  1.00 28.340          H  
ATOM  20348  N   LYS A1216     -23.536 -47.208  -2.179  1.00 16.860          N  
ATOM  20349  CA  LYS A1216     -24.013 -46.185  -3.091  1.00 16.970          C  
ATOM  20350  C   LYS A1216     -23.750 -46.582  -4.541  1.00 16.740          C  
ATOM  20351  O   LYS A1216     -23.560 -45.717  -5.404  1.00 16.650          O  
ATOM  20352  CB  LYS A1216     -23.368 -44.833  -2.790  1.00 23.710          C  
ATOM  20353  CG  LYS A1216     -23.633 -44.257  -1.382  1.00 23.710          C  
ATOM  20354  CD  LYS A1216     -25.089 -43.896  -1.139  1.00 23.710          C  
ATOM  20355  CE  LYS A1216     -25.260 -43.195   0.209  1.00 23.710          C  
ATOM  20356  NZ  LYS A1216     -26.698 -42.863   0.493  1.00 23.710          N  
ATOM  20357  H   LYS A1216     -22.575 -47.525  -2.318  1.00 20.230          H  
ATOM  20358  HA  LYS A1216     -25.093 -46.097  -2.980  1.00 20.360          H  
ATOM  20359 1HB  LYS A1216     -22.288 -44.928  -2.908  1.00 28.460          H  
ATOM  20360 2HB  LYS A1216     -23.705 -44.106  -3.518  1.00 28.460          H  
ATOM  20361 1HG  LYS A1216     -23.295 -44.967  -0.625  1.00 28.460          H  
ATOM  20362 2HG  LYS A1216     -23.082 -43.362  -1.278  1.00 28.460          H  
ATOM  20363 1HD  LYS A1216     -25.444 -43.244  -1.936  1.00 28.460          H  
ATOM  20364 2HD  LYS A1216     -25.698 -44.799  -1.133  1.00 28.460          H  
ATOM  20365 1HE  LYS A1216     -24.882 -43.845   0.997  1.00 28.460          H  
ATOM  20366 2HE  LYS A1216     -24.678 -42.269   0.205  1.00 28.460          H  
ATOM  20367 1HZ  LYS A1216     -26.778 -42.400   1.390  1.00 28.460          H  
ATOM  20368 2HZ  LYS A1216     -27.052 -42.251  -0.231  1.00 28.460          H  
ATOM  20369 3HZ  LYS A1216     -27.242 -43.716   0.507  1.00 28.460          H  
ATOM  20370  N   ASP A1217     -23.692 -47.893  -4.795  1.00 16.680          N  
ATOM  20371  CA  ASP A1217     -23.515 -48.462  -6.127  1.00 16.570          C  
ATOM  20372  C   ASP A1217     -22.302 -47.949  -6.904  1.00 16.030          C  
ATOM  20373  O   ASP A1217     -22.371 -47.749  -8.119  1.00 16.050          O  
ATOM  20374  CB  ASP A1217     -24.783 -48.224  -6.956  1.00 23.240          C  
ATOM  20375  CG  ASP A1217     -26.013 -48.938  -6.380  1.00 23.240          C  
ATOM  20376  OD1 ASP A1217     -25.908 -50.087  -6.009  1.00 23.240          O  
ATOM  20377  OD2 ASP A1217     -27.050 -48.317  -6.306  1.00 23.240          O  
ATOM  20378  H   ASP A1217     -23.800 -48.559  -4.021  1.00 20.020          H  
ATOM  20379  HA  ASP A1217     -23.393 -49.539  -6.002  1.00 19.880          H  
ATOM  20380 1HB  ASP A1217     -24.988 -47.156  -7.021  1.00 27.890          H  
ATOM  20381 2HB  ASP A1217     -24.625 -48.585  -7.973  1.00 27.890          H  
ATOM  20382  N   GLY A1218     -21.173 -47.770  -6.221  1.00 15.600          N  
ATOM  20383  CA  GLY A1218     -19.944 -47.349  -6.881  1.00 15.130          C  
ATOM  20384  C   GLY A1218     -19.762 -45.847  -7.102  1.00 15.090          C  
ATOM  20385  O   GLY A1218     -18.761 -45.450  -7.699  1.00 14.760          O  
ATOM  20386  H   GLY A1218     -21.161 -47.932  -5.211  1.00 18.720          H  
ATOM  20387 1HA  GLY A1218     -19.097 -47.736  -6.331  1.00 18.160          H  
ATOM  20388 2HA  GLY A1218     -19.901 -47.841  -7.850  1.00 18.160          H  
ATOM  20389  N   ASN A1219     -20.693 -45.005  -6.645  1.00 15.470          N  
ATOM  20390  CA  ASN A1219     -20.550 -43.573  -6.886  1.00 15.510          C  
ATOM  20391  C   ASN A1219     -19.951 -42.784  -5.686  1.00 15.240          C  
ATOM  20392  O   ASN A1219     -20.708 -42.494  -4.747  1.00 15.570          O  
ATOM  20393  CB  ASN A1219     -21.883 -42.956  -7.274  1.00 21.700          C  
ATOM  20394  CG  ASN A1219     -21.703 -41.515  -7.678  1.00 21.700          C  
ATOM  20395  OD1 ASN A1219     -20.557 -41.031  -7.617  1.00 21.700          O  
ATOM  20396  ND2 ASN A1219     -22.750 -40.834  -8.089  1.00 21.700          N  
ATOM  20397  H   ASN A1219     -21.524 -45.364  -6.162  1.00 18.560          H  
ATOM  20398  HA  ASN A1219     -19.913 -43.476  -7.751  1.00 18.610          H  
ATOM  20399 1HB  ASN A1219     -22.323 -43.516  -8.099  1.00 26.040          H  
ATOM  20400 2HB  ASN A1219     -22.574 -43.015  -6.428  1.00 26.040          H  
ATOM  20401 1HD2 ASN A1219     -22.628 -39.850  -8.380  1.00 26.040          H  
ATOM  20402 2HD2 ASN A1219     -23.650 -41.267  -8.134  1.00 26.040          H  
ATOM  20403  N   PRO A1220     -18.652 -42.349  -5.714  1.00 14.710          N  
ATOM  20404  CA  PRO A1220     -17.931 -41.646  -4.649  1.00 14.440          C  
ATOM  20405  C   PRO A1220     -18.532 -40.278  -4.330  1.00 14.850          C  
ATOM  20406  O   PRO A1220     -18.253 -39.694  -3.273  1.00 14.910          O  
ATOM  20407  CB  PRO A1220     -16.513 -41.500  -5.206  1.00 21.660          C  
ATOM  20408  CG  PRO A1220     -16.660 -41.550  -6.686  1.00 21.660          C  
ATOM  20409  CD  PRO A1220     -17.808 -42.513  -6.944  1.00 21.660          C  
ATOM  20410  HA  PRO A1220     -17.916 -42.279  -3.764  1.00 17.330          H  
ATOM  20411 1HB  PRO A1220     -16.061 -40.563  -4.857  1.00 25.990          H  
ATOM  20412 2HB  PRO A1220     -15.872 -42.306  -4.834  1.00 25.990          H  
ATOM  20413 1HG  PRO A1220     -16.841 -40.541  -7.093  1.00 25.990          H  
ATOM  20414 2HG  PRO A1220     -15.707 -41.902  -7.128  1.00 25.990          H  
ATOM  20415 1HD  PRO A1220     -18.298 -42.160  -7.854  1.00 25.990          H  
ATOM  20416 2HD  PRO A1220     -17.430 -43.540  -7.035  1.00 25.990          H  
ATOM  20417  N   GLU A1221     -19.351 -39.757  -5.264  1.00 15.250          N  
ATOM  20418  CA  GLU A1221     -20.025 -38.474  -5.100  1.00 15.650          C  
ATOM  20419  C   GLU A1221     -21.019 -38.570  -3.968  1.00 16.230          C  
ATOM  20420  O   GLU A1221     -21.387 -37.568  -3.358  1.00 16.510          O  
ATOM  20421  CB  GLU A1221     -20.792 -38.066  -6.358  1.00 21.750          C  
ATOM  20422  CG  GLU A1221     -19.951 -37.720  -7.578  1.00 21.750          C  
ATOM  20423  CD  GLU A1221     -20.809 -37.414  -8.809  1.00 21.750          C  
ATOM  20424  OE1 GLU A1221     -21.901 -37.961  -8.927  1.00 21.750          O  
ATOM  20425  OE2 GLU A1221     -20.371 -36.634  -9.627  1.00 21.750          O  
ATOM  20426  H   GLU A1221     -19.552 -40.271  -6.124  1.00 18.300          H  
ATOM  20427  HA  GLU A1221     -19.296 -37.712  -4.851  1.00 18.780          H  
ATOM  20428 1HB  GLU A1221     -21.484 -38.842  -6.618  1.00 26.100          H  
ATOM  20429 2HB  GLU A1221     -21.388 -37.184  -6.128  1.00 26.100          H  
ATOM  20430 1HG  GLU A1221     -19.341 -36.849  -7.347  1.00 26.100          H  
ATOM  20431 2HG  GLU A1221     -19.281 -38.551  -7.796  1.00 26.100          H  
ATOM  20432  N   LEU A1222     -21.534 -39.774  -3.745  1.00 16.490          N  
ATOM  20433  CA  LEU A1222     -22.511 -39.982  -2.712  1.00 17.080          C  
ATOM  20434  C   LEU A1222     -21.854 -40.656  -1.524  1.00 16.830          C  
ATOM  20435  O   LEU A1222     -22.042 -40.249  -0.377  1.00 17.210          O  
ATOM  20436  CB  LEU A1222     -23.607 -40.887  -3.255  1.00 23.680          C  
ATOM  20437  CG  LEU A1222     -24.378 -40.386  -4.491  1.00 23.680          C  
ATOM  20438  CD1 LEU A1222     -25.337 -41.482  -4.915  1.00 23.680          C  
ATOM  20439  CD2 LEU A1222     -25.115 -39.088  -4.186  1.00 23.680          C  
ATOM  20440  H   LEU A1222     -21.213 -40.585  -4.276  1.00 19.790          H  
ATOM  20441  HA  LEU A1222     -22.911 -39.026  -2.386  1.00 20.500          H  
ATOM  20442 1HB  LEU A1222     -23.145 -41.828  -3.534  1.00 28.410          H  
ATOM  20443 2HB  LEU A1222     -24.321 -41.074  -2.464  1.00 28.410          H  
ATOM  20444  HG  LEU A1222     -23.679 -40.210  -5.310  1.00 28.410          H  
ATOM  20445 1HD1 LEU A1222     -25.882 -41.167  -5.804  1.00 28.410          H  
ATOM  20446 2HD1 LEU A1222     -24.774 -42.391  -5.142  1.00 28.410          H  
ATOM  20447 3HD1 LEU A1222     -26.041 -41.685  -4.113  1.00 28.410          H  
ATOM  20448 1HD2 LEU A1222     -25.654 -38.765  -5.077  1.00 28.410          H  
ATOM  20449 2HD2 LEU A1222     -25.823 -39.248  -3.373  1.00 28.410          H  
ATOM  20450 3HD2 LEU A1222     -24.409 -38.310  -3.902  1.00 28.410          H  
ATOM  20451  N   ALA A1223     -21.030 -41.666  -1.804  1.00 16.230          N  
ATOM  20452  CA  ALA A1223     -20.415 -42.473  -0.754  1.00 15.990          C  
ATOM  20453  C   ALA A1223     -19.575 -41.669   0.213  1.00 15.940          C  
ATOM  20454  O   ALA A1223     -19.570 -41.962   1.406  1.00 16.120          O  
ATOM  20455  CB  ALA A1223     -19.581 -43.549  -1.389  1.00 22.480          C  
ATOM  20456  H   ALA A1223     -20.892 -41.946  -2.779  1.00 19.480          H  
ATOM  20457  HA  ALA A1223     -21.204 -42.940  -0.172  1.00 19.190          H  
ATOM  20458 1HB  ALA A1223     -19.151 -44.167  -0.633  1.00 26.980          H  
ATOM  20459 2HB  ALA A1223     -20.210 -44.143  -2.039  1.00 26.980          H  
ATOM  20460 3HB  ALA A1223     -18.816 -43.096  -1.954  1.00 26.980          H  
ATOM  20461  N   PHE A1224     -18.885 -40.635  -0.261  1.00 15.780          N  
ATOM  20462  CA  PHE A1224     -18.042 -39.887   0.640  1.00 15.820          C  
ATOM  20463  C   PHE A1224     -18.548 -38.464   0.853  1.00 16.300          C  
ATOM  20464  O   PHE A1224     -17.782 -37.577   1.239  1.00 16.440          O  
ATOM  20465  CB  PHE A1224     -16.627 -39.968   0.113  1.00 22.130          C  
ATOM  20466  CG  PHE A1224     -16.251 -41.387  -0.009  1.00 22.130          C  
ATOM  20467  CD1 PHE A1224     -16.305 -41.973  -1.226  1.00 22.130          C  
ATOM  20468  CD2 PHE A1224     -15.915 -42.151   1.060  1.00 22.130          C  
ATOM  20469  CE1 PHE A1224     -16.046 -43.295  -1.376  1.00 22.130          C  
ATOM  20470  CE2 PHE A1224     -15.642 -43.485   0.890  1.00 22.130          C  
ATOM  20471  CZ  PHE A1224     -15.714 -44.051  -0.320  1.00 22.130          C  
ATOM  20472  H   PHE A1224     -18.882 -40.388  -1.255  1.00 18.940          H  
ATOM  20473  HA  PHE A1224     -18.055 -40.377   1.610  1.00 18.980          H  
ATOM  20474 1HB  PHE A1224     -16.576 -39.540  -0.870  1.00 26.560          H  
ATOM  20475 2HB  PHE A1224     -15.937 -39.456   0.771  1.00 26.560          H  
ATOM  20476  HD1 PHE A1224     -16.579 -41.363  -2.084  1.00 26.560          H  
ATOM  20477  HD2 PHE A1224     -15.879 -41.701   2.058  1.00 26.560          H  
ATOM  20478  HE1 PHE A1224     -16.109 -43.734  -2.346  1.00 26.560          H  
ATOM  20479  HE2 PHE A1224     -15.394 -44.096   1.732  1.00 26.560          H  
ATOM  20480  HZ  PHE A1224     -15.507 -45.120  -0.444  1.00 26.560          H  
ATOM  20481  N   SER A1225     -19.847 -38.260   0.625  1.00 16.670          N  
ATOM  20482  CA  SER A1225     -20.492 -36.972   0.841  1.00 17.240          C  
ATOM  20483  C   SER A1225     -20.950 -36.881   2.286  1.00 17.700          C  
ATOM  20484  O   SER A1225     -21.455 -37.881   2.809  1.00 17.680          O  
ATOM  20485  CB  SER A1225     -21.722 -36.819  -0.033  1.00 23.910          C  
ATOM  20486  OG  SER A1225     -22.463 -35.666   0.327  1.00 23.910          O  
ATOM  20487  H   SER A1225     -20.434 -39.042   0.313  1.00 20.000          H  
ATOM  20488  HA  SER A1225     -19.776 -36.196   0.585  1.00 20.690          H  
ATOM  20489 1HB  SER A1225     -21.412 -36.742  -1.066  1.00 28.690          H  
ATOM  20490 2HB  SER A1225     -22.351 -37.702   0.055  1.00 28.690          H  
ATOM  20491  HG  SER A1225     -23.244 -35.670  -0.251  1.00 28.690          H  
ATOM  20492  N   PRO A1226     -20.910 -35.699   2.940  1.00 18.210          N  
ATOM  20493  CA  PRO A1226     -21.424 -35.444   4.285  1.00 18.780          C  
ATOM  20494  C   PRO A1226     -22.838 -36.003   4.474  1.00 18.970          C  
ATOM  20495  O   PRO A1226     -23.200 -36.476   5.556  1.00 19.230          O  
ATOM  20496  CB  PRO A1226     -21.405 -33.914   4.348  1.00 28.170          C  
ATOM  20497  CG  PRO A1226     -20.243 -33.523   3.456  1.00 28.170          C  
ATOM  20498  CD  PRO A1226     -20.263 -34.518   2.312  1.00 28.170          C  
ATOM  20499  HA  PRO A1226     -20.730 -35.843   5.027  1.00 22.540          H  
ATOM  20500 1HB  PRO A1226     -22.369 -33.508   3.997  1.00 33.800          H  
ATOM  20501 2HB  PRO A1226     -21.281 -33.582   5.391  1.00 33.800          H  
ATOM  20502 1HG  PRO A1226     -20.355 -32.481   3.111  1.00 33.800          H  
ATOM  20503 2HG  PRO A1226     -19.301 -33.566   4.023  1.00 33.800          H  
ATOM  20504 1HD  PRO A1226     -20.844 -34.132   1.460  1.00 33.800          H  
ATOM  20505 2HD  PRO A1226     -19.213 -34.735   2.037  1.00 33.800          H  
ATOM  20506  N   GLU A1227     -23.622 -36.011   3.386  1.00 18.920          N  
ATOM  20507  CA  GLU A1227     -24.989 -36.508   3.410  1.00 19.180          C  
ATOM  20508  C   GLU A1227     -25.060 -37.974   3.836  1.00 18.710          C  
ATOM  20509  O   GLU A1227     -26.038 -38.395   4.455  1.00 19.030          O  
ATOM  20510  CB  GLU A1227     -25.618 -36.353   2.028  1.00 26.750          C  
ATOM  20511  CG  GLU A1227     -25.900 -34.912   1.619  1.00 26.750          C  
ATOM  20512  CD  GLU A1227     -26.405 -34.797   0.206  1.00 26.750          C  
ATOM  20513  OE1 GLU A1227     -26.323 -35.769  -0.508  1.00 26.750          O  
ATOM  20514  OE2 GLU A1227     -26.870 -33.744  -0.158  1.00 26.750          O  
ATOM  20515  H   GLU A1227     -23.286 -35.634   2.500  1.00 22.700          H  
ATOM  20516  HA  GLU A1227     -25.559 -35.917   4.127  1.00 23.020          H  
ATOM  20517 1HB  GLU A1227     -24.956 -36.795   1.282  1.00 32.100          H  
ATOM  20518 2HB  GLU A1227     -26.558 -36.903   1.995  1.00 32.100          H  
ATOM  20519 1HG  GLU A1227     -26.647 -34.499   2.296  1.00 32.100          H  
ATOM  20520 2HG  GLU A1227     -24.988 -34.327   1.727  1.00 32.100          H  
ATOM  20521  N   GLY A1228     -24.063 -38.771   3.441  1.00 17.990          N  
ATOM  20522  CA  GLY A1228     -24.011 -40.173   3.797  1.00 17.590          C  
ATOM  20523  C   GLY A1228     -23.139 -40.378   5.028  1.00 17.230          C  
ATOM  20524  O   GLY A1228     -23.460 -41.204   5.891  1.00 17.050          O  
ATOM  20525  H   GLY A1228     -23.276 -38.391   2.919  1.00 21.590          H  
ATOM  20526 1HA  GLY A1228     -25.018 -40.542   3.992  1.00 21.110          H  
ATOM  20527 2HA  GLY A1228     -23.603 -40.742   2.962  1.00 21.110          H  
ATOM  20528  N   ILE A1229     -22.096 -39.542   5.166  1.00 17.250          N  
ATOM  20529  CA  ILE A1229     -21.093 -39.703   6.219  1.00 17.030          C  
ATOM  20530  C   ILE A1229     -21.708 -39.690   7.605  1.00 17.450          C  
ATOM  20531  O   ILE A1229     -21.378 -40.551   8.428  1.00 17.370          O  
ATOM  20532  CB  ILE A1229     -19.968 -38.660   6.104  1.00 23.930          C  
ATOM  20533  CG1 ILE A1229     -19.113 -38.956   4.835  1.00 23.930          C  
ATOM  20534  CG2 ILE A1229     -19.082 -38.718   7.334  1.00 23.930          C  
ATOM  20535  CD1 ILE A1229     -18.164 -37.837   4.430  1.00 23.930          C  
ATOM  20536  H   ILE A1229     -21.952 -38.839   4.438  1.00 20.700          H  
ATOM  20537  HA  ILE A1229     -20.612 -40.652   6.074  1.00 20.440          H  
ATOM  20538  HB  ILE A1229     -20.388 -37.691   6.019  1.00 28.720          H  
ATOM  20539 1HG1 ILE A1229     -18.513 -39.843   5.029  1.00 28.720          H  
ATOM  20540 2HG1 ILE A1229     -19.770 -39.172   3.997  1.00 28.720          H  
ATOM  20541 1HG2 ILE A1229     -18.288 -37.990   7.263  1.00 28.720          H  
ATOM  20542 2HG2 ILE A1229     -19.656 -38.502   8.226  1.00 28.720          H  
ATOM  20543 3HG2 ILE A1229     -18.648 -39.716   7.412  1.00 28.720          H  
ATOM  20544 1HD1 ILE A1229     -17.605 -38.148   3.565  1.00 28.720          H  
ATOM  20545 2HD1 ILE A1229     -18.720 -36.941   4.195  1.00 28.720          H  
ATOM  20546 3HD1 ILE A1229     -17.475 -37.620   5.213  1.00 28.720          H  
ATOM  20547  N   ASP A1230     -22.658 -38.802   7.873  1.00 17.990          N  
ATOM  20548  CA  ASP A1230     -23.250 -38.804   9.212  1.00 18.470          C  
ATOM  20549  C   ASP A1230     -23.680 -40.217   9.675  1.00 18.310          C  
ATOM  20550  O   ASP A1230     -23.553 -40.526  10.863  1.00 18.510          O  
ATOM  20551  CB  ASP A1230     -24.476 -37.886   9.287  1.00 25.670          C  
ATOM  20552  CG  ASP A1230     -24.164 -36.378   9.263  1.00 25.670          C  
ATOM  20553  OD1 ASP A1230     -23.027 -35.995   9.431  1.00 25.670          O  
ATOM  20554  OD2 ASP A1230     -25.092 -35.624   9.091  1.00 25.670          O  
ATOM  20555  H   ASP A1230     -22.910 -38.088   7.174  1.00 21.590          H  
ATOM  20556  HA  ASP A1230     -22.501 -38.432   9.911  1.00 22.160          H  
ATOM  20557 1HB  ASP A1230     -25.137 -38.113   8.448  1.00 30.800          H  
ATOM  20558 2HB  ASP A1230     -25.033 -38.111  10.198  1.00 30.800          H  
ATOM  20559  N   ASP A1231     -24.196 -41.073   8.769  1.00 18.030          N  
ATOM  20560  CA  ASP A1231     -24.606 -42.420   9.173  1.00 17.940          C  
ATOM  20561  C   ASP A1231     -23.485 -43.432   8.915  1.00 17.410          C  
ATOM  20562  O   ASP A1231     -23.286 -44.375   9.690  1.00 17.460          O  
ATOM  20563  CB  ASP A1231     -25.873 -42.860   8.441  1.00 25.150          C  
ATOM  20564  CG  ASP A1231     -27.100 -42.031   8.797  1.00 25.150          C  
ATOM  20565  OD1 ASP A1231     -27.433 -41.943   9.956  1.00 25.150          O  
ATOM  20566  OD2 ASP A1231     -27.704 -41.502   7.902  1.00 25.150          O  
ATOM  20567  H   ASP A1231     -24.267 -40.814   7.784  1.00 21.640          H  
ATOM  20568  HA  ASP A1231     -24.817 -42.411  10.242  1.00 21.530          H  
ATOM  20569 1HB  ASP A1231     -25.702 -42.785   7.364  1.00 30.180          H  
ATOM  20570 2HB  ASP A1231     -26.077 -43.905   8.668  1.00 30.180          H  
ATOM  20571  N   LEU A1232     -22.711 -43.211   7.843  1.00 16.970          N  
ATOM  20572  CA  LEU A1232     -21.642 -44.127   7.442  1.00 16.540          C  
ATOM  20573  C   LEU A1232     -20.565 -44.197   8.511  1.00 16.620          C  
ATOM  20574  O   LEU A1232     -19.956 -45.261   8.683  1.00 16.500          O  
ATOM  20575  CB  LEU A1232     -21.033 -43.732   6.091  1.00 23.330          C  
ATOM  20576  CG  LEU A1232     -21.921 -43.880   4.826  1.00 23.330          C  
ATOM  20577  CD1 LEU A1232     -21.225 -43.218   3.641  1.00 23.330          C  
ATOM  20578  CD2 LEU A1232     -22.123 -45.338   4.517  1.00 23.330          C  
ATOM  20579  H   LEU A1232     -22.908 -42.401   7.254  1.00 20.360          H  
ATOM  20580  HA  LEU A1232     -22.067 -45.120   7.356  1.00 19.850          H  
ATOM  20581 1HB  LEU A1232     -20.685 -42.738   6.153  1.00 27.990          H  
ATOM  20582 2HB  LEU A1232     -20.189 -44.361   5.931  1.00 27.990          H  
ATOM  20583  HG  LEU A1232     -22.877 -43.405   4.988  1.00 27.990          H  
ATOM  20584 1HD1 LEU A1232     -21.837 -43.317   2.744  1.00 27.990          H  
ATOM  20585 2HD1 LEU A1232     -21.062 -42.158   3.838  1.00 27.990          H  
ATOM  20586 3HD1 LEU A1232     -20.276 -43.688   3.465  1.00 27.990          H  
ATOM  20587 1HD2 LEU A1232     -22.732 -45.430   3.618  1.00 27.990          H  
ATOM  20588 2HD2 LEU A1232     -21.150 -45.795   4.351  1.00 27.990          H  
ATOM  20589 3HD2 LEU A1232     -22.624 -45.841   5.335  1.00 27.990          H  
ATOM  20590  N   ASN A1233     -20.454 -43.127   9.326  1.00 16.930          N  
ATOM  20591  CA  ASN A1233     -19.511 -43.009  10.436  1.00 17.140          C  
ATOM  20592  C   ASN A1233     -19.595 -44.153  11.444  1.00 17.260          C  
ATOM  20593  O   ASN A1233     -18.719 -44.293  12.297  1.00 17.390          O  
ATOM  20594  CB  ASN A1233     -19.677 -41.706  11.207  1.00 23.910          C  
ATOM  20595  CG  ASN A1233     -19.070 -40.499  10.570  1.00 23.910          C  
ATOM  20596  OD1 ASN A1233     -18.155 -40.595   9.747  1.00 23.910          O  
ATOM  20597  ND2 ASN A1233     -19.553 -39.343  10.976  1.00 23.910          N  
ATOM  20598  H   ASN A1233     -20.974 -42.285   9.061  1.00 20.320          H  
ATOM  20599  HA  ASN A1233     -18.519 -43.018  10.003  1.00 20.570          H  
ATOM  20600 1HB  ASN A1233     -20.746 -41.513  11.336  1.00 28.690          H  
ATOM  20601 2HB  ASN A1233     -19.248 -41.825  12.201  1.00 28.690          H  
ATOM  20602 1HD2 ASN A1233     -19.186 -38.477  10.634  1.00 28.690          H  
ATOM  20603 2HD2 ASN A1233     -20.299 -39.325  11.645  1.00 28.690          H  
ATOM  20604  N   LYS A1234     -20.641 -44.982  11.376  1.00 17.270          N  
ATOM  20605  CA  LYS A1234     -20.737 -46.133  12.267  1.00 17.350          C  
ATOM  20606  C   LYS A1234     -19.522 -47.081  12.050  1.00 17.020          C  
ATOM  20607  O   LYS A1234     -19.196 -47.897  12.932  1.00 17.240          O  
ATOM  20608  CB  LYS A1234     -22.076 -46.843  12.053  1.00 24.260          C  
ATOM  20609  CG  LYS A1234     -22.240 -47.524  10.708  1.00 24.260          C  
ATOM  20610  CD  LYS A1234     -23.644 -48.094  10.555  1.00 24.260          C  
ATOM  20611  CE  LYS A1234     -23.829 -48.801   9.221  1.00 24.260          C  
ATOM  20612  NZ  LYS A1234     -25.223 -49.309   9.057  1.00 24.260          N  
ATOM  20613  H   LYS A1234     -21.386 -44.802  10.692  1.00 20.720          H  
ATOM  20614  HA  LYS A1234     -20.705 -45.773  13.295  1.00 20.820          H  
ATOM  20615 1HB  LYS A1234     -22.220 -47.590  12.830  1.00 29.110          H  
ATOM  20616 2HB  LYS A1234     -22.882 -46.113  12.143  1.00 29.110          H  
ATOM  20617 1HG  LYS A1234     -22.044 -46.811   9.904  1.00 29.110          H  
ATOM  20618 2HG  LYS A1234     -21.527 -48.329  10.635  1.00 29.110          H  
ATOM  20619 1HD  LYS A1234     -23.840 -48.795  11.364  1.00 29.110          H  
ATOM  20620 2HD  LYS A1234     -24.365 -47.275  10.619  1.00 29.110          H  
ATOM  20621 1HE  LYS A1234     -23.607 -48.101   8.414  1.00 29.110          H  
ATOM  20622 2HE  LYS A1234     -23.135 -49.639   9.161  1.00 29.110          H  
ATOM  20623 1HZ  LYS A1234     -25.317 -49.771   8.162  1.00 29.110          H  
ATOM  20624 2HZ  LYS A1234     -25.436 -49.965   9.796  1.00 29.110          H  
ATOM  20625 3HZ  LYS A1234     -25.867 -48.531   9.101  1.00 29.110          H  
ATOM  20626  N   ASN A1235     -18.868 -46.961  10.868  1.00 16.600          N  
ATOM  20627  CA  ASN A1235     -17.670 -47.695  10.463  1.00 16.360          C  
ATOM  20628  C   ASN A1235     -16.567 -46.737   9.998  1.00 16.240          C  
ATOM  20629  O   ASN A1235     -16.590 -46.238   8.874  1.00 16.370          O  
ATOM  20630  CB  ASN A1235     -17.944 -48.719   9.376  1.00 23.000          C  
ATOM  20631  CG  ASN A1235     -18.761 -49.877   9.839  1.00 23.000          C  
ATOM  20632  OD1 ASN A1235     -18.303 -50.657  10.686  1.00 23.000          O  
ATOM  20633  ND2 ASN A1235     -19.929 -50.043   9.290  1.00 23.000          N  
ATOM  20634  H   ASN A1235     -19.241 -46.274  10.203  1.00 19.920          H  
ATOM  20635  HA  ASN A1235     -17.281 -48.224  11.330  1.00 19.630          H  
ATOM  20636 1HB  ASN A1235     -18.463 -48.231   8.549  1.00 27.600          H  
ATOM  20637 2HB  ASN A1235     -17.001 -49.091   8.996  1.00 27.600          H  
ATOM  20638 1HD2 ASN A1235     -20.500 -50.819   9.560  1.00 27.600          H  
ATOM  20639 2HD2 ASN A1235     -20.247 -49.396   8.601  1.00 27.600          H  
ATOM  20640  N   ILE A1236     -15.653 -46.433  10.911  1.00 16.160          N  
ATOM  20641  CA  ILE A1236     -14.515 -45.531  10.738  1.00 16.170          C  
ATOM  20642  C   ILE A1236     -13.299 -46.244  11.309  1.00 16.750          C  
ATOM  20643  O   ILE A1236     -13.396 -47.424  11.638  1.00 17.000          O  
ATOM  20644  CB  ILE A1236     -14.755 -44.134  11.345  1.00 22.630          C  
ATOM  20645  CG1 ILE A1236     -15.004 -44.213  12.875  1.00 22.630          C  
ATOM  20646  CG2 ILE A1236     -15.908 -43.499  10.631  1.00 22.630          C  
ATOM  20647  CD1 ILE A1236     -15.020 -42.855  13.579  1.00 22.630          C  
ATOM  20648  H   ILE A1236     -15.738 -46.889  11.808  1.00 19.390          H  
ATOM  20649  HA  ILE A1236     -14.341 -45.388   9.676  1.00 19.400          H  
ATOM  20650  HB  ILE A1236     -13.890 -43.526  11.185  1.00 27.160          H  
ATOM  20651 1HG1 ILE A1236     -15.966 -44.699  13.049  1.00 27.160          H  
ATOM  20652 2HG1 ILE A1236     -14.218 -44.812  13.333  1.00 27.160          H  
ATOM  20653 1HG2 ILE A1236     -16.103 -42.498  10.995  1.00 27.160          H  
ATOM  20654 2HG2 ILE A1236     -15.715 -43.451   9.571  1.00 27.160          H  
ATOM  20655 3HG2 ILE A1236     -16.762 -44.113  10.799  1.00 27.160          H  
ATOM  20656 1HD1 ILE A1236     -15.193 -42.999  14.630  1.00 27.160          H  
ATOM  20657 2HD1 ILE A1236     -14.074 -42.367  13.445  1.00 27.160          H  
ATOM  20658 3HD1 ILE A1236     -15.809 -42.226  13.182  1.00 27.160          H  
ATOM  20659  N   GLU A1237     -12.129 -45.617  11.342  1.00 17.090          N  
ATOM  20660  CA  GLU A1237     -11.007 -46.308  11.959  1.00 17.530          C  
ATOM  20661  C   GLU A1237     -11.375 -46.584  13.413  1.00 17.600          C  
ATOM  20662  O   GLU A1237     -11.737 -45.636  14.121  1.00 18.040          O  
ATOM  20663  CB  GLU A1237      -9.753 -45.444  11.909  1.00 24.370          C  
ATOM  20664  CG  GLU A1237      -8.510 -46.098  12.473  1.00 24.370          C  
ATOM  20665  CD  GLU A1237      -7.305 -45.223  12.414  1.00 24.370          C  
ATOM  20666  OE1 GLU A1237      -7.328 -44.230  11.725  1.00 24.370          O  
ATOM  20667  OE2 GLU A1237      -6.371 -45.511  13.127  1.00 24.370          O  
ATOM  20668  H   GLU A1237     -12.032 -44.631  11.089  1.00 20.510          H  
ATOM  20669  HA  GLU A1237     -10.830 -47.254  11.445  1.00 21.040          H  
ATOM  20670 1HB  GLU A1237      -9.566 -45.139  10.891  1.00 29.240          H  
ATOM  20671 2HB  GLU A1237      -9.928 -44.549  12.481  1.00 29.240          H  
ATOM  20672 1HG  GLU A1237      -8.681 -46.390  13.506  1.00 29.240          H  
ATOM  20673 2HG  GLU A1237      -8.312 -47.007  11.901  1.00 29.240          H  
ATOM  20674  N   LYS A1238     -11.198 -47.826  13.882  1.00 17.290          N  
ATOM  20675  CA  LYS A1238     -11.476 -48.203  15.277  1.00 17.480          C  
ATOM  20676  C   LYS A1238     -10.223 -48.737  15.964  1.00 17.610          C  
ATOM  20677  O   LYS A1238      -9.270 -49.157  15.306  1.00 17.530          O  
ATOM  20678  CB  LYS A1238     -12.620 -49.227  15.372  1.00 24.400          C  
ATOM  20679  CG  LYS A1238     -13.949 -48.673  14.899  1.00 24.400          C  
ATOM  20680  CD  LYS A1238     -15.131 -49.616  15.038  1.00 24.400          C  
ATOM  20681  CE  LYS A1238     -16.362 -48.915  14.436  1.00 24.400          C  
ATOM  20682  NZ  LYS A1238     -17.614 -49.727  14.446  1.00 24.400          N  
ATOM  20683  H   LYS A1238     -10.884 -48.544  13.243  1.00 20.750          H  
ATOM  20684  HA  LYS A1238     -11.783 -47.316  15.825  1.00 20.980          H  
ATOM  20685 1HB  LYS A1238     -12.378 -50.109  14.781  1.00 29.280          H  
ATOM  20686 2HB  LYS A1238     -12.735 -49.545  16.409  1.00 29.280          H  
ATOM  20687 1HG  LYS A1238     -14.171 -47.796  15.462  1.00 29.280          H  
ATOM  20688 2HG  LYS A1238     -13.854 -48.389  13.863  1.00 29.280          H  
ATOM  20689 1HD  LYS A1238     -14.936 -50.546  14.506  1.00 29.280          H  
ATOM  20690 2HD  LYS A1238     -15.311 -49.837  16.095  1.00 29.280          H  
ATOM  20691 1HE  LYS A1238     -16.543 -47.989  14.983  1.00 29.280          H  
ATOM  20692 2HE  LYS A1238     -16.125 -48.667  13.402  1.00 29.280          H  
ATOM  20693 1HZ  LYS A1238     -18.346 -49.136  13.984  1.00 29.280          H  
ATOM  20694 2HZ  LYS A1238     -17.486 -50.578  13.920  1.00 29.280          H  
ATOM  20695 3HZ  LYS A1238     -17.889 -49.953  15.389  1.00 29.280          H  
ATOM  20696  N   TYR A1239     -10.244 -48.731  17.288  1.00 17.930          N  
ATOM  20697  CA  TYR A1239      -9.153 -49.247  18.108  1.00 18.230          C  
ATOM  20698  C   TYR A1239      -9.229 -50.775  18.175  1.00 18.390          C  
ATOM  20699  O   TYR A1239     -10.211 -51.370  17.729  1.00 18.420          O  
ATOM  20700  CB  TYR A1239      -9.210 -48.668  19.525  1.00 25.400          C  
ATOM  20701  CG  TYR A1239      -8.914 -47.181  19.702  1.00 25.400          C  
ATOM  20702  CD1 TYR A1239      -9.955 -46.296  19.967  1.00 25.400          C  
ATOM  20703  CD2 TYR A1239      -7.610 -46.711  19.644  1.00 25.400          C  
ATOM  20704  CE1 TYR A1239      -9.688 -44.964  20.195  1.00 25.400          C  
ATOM  20705  CE2 TYR A1239      -7.348 -45.374  19.866  1.00 25.400          C  
ATOM  20706  CZ  TYR A1239      -8.379 -44.504  20.152  1.00 25.400          C  
ATOM  20707  OH  TYR A1239      -8.104 -43.172  20.405  1.00 25.400          O  
ATOM  20708  H   TYR A1239     -11.077 -48.360  17.752  1.00 21.520          H  
ATOM  20709  HA  TYR A1239      -8.205 -48.975  17.644  1.00 21.880          H  
ATOM  20710 1HB  TYR A1239     -10.206 -48.825  19.909  1.00 30.480          H  
ATOM  20711 2HB  TYR A1239      -8.537 -49.224  20.172  1.00 30.480          H  
ATOM  20712  HD1 TYR A1239     -10.983 -46.654  20.016  1.00 30.480          H  
ATOM  20713  HD2 TYR A1239      -6.788 -47.395  19.436  1.00 30.480          H  
ATOM  20714  HE1 TYR A1239     -10.507 -44.279  20.418  1.00 30.480          H  
ATOM  20715  HE2 TYR A1239      -6.323 -45.007  19.829  1.00 30.480          H  
ATOM  20716  HH  TYR A1239      -7.180 -42.989  20.202  1.00 30.480          H  
ATOM  20717  N   ASN A1240      -8.192 -51.433  18.734  1.00 18.570          N  
ATOM  20718  CA  ASN A1240      -8.231 -52.904  18.856  1.00 18.590          C  
ATOM  20719  C   ASN A1240      -9.458 -53.323  19.667  1.00 18.880          C  
ATOM  20720  O   ASN A1240     -10.115 -54.325  19.378  1.00 18.990          O  
ATOM  20721  CB  ASN A1240      -6.967 -53.421  19.510  1.00 26.020          C  
ATOM  20722  CG  ASN A1240      -5.770 -53.334  18.611  1.00 26.020          C  
ATOM  20723  OD1 ASN A1240      -5.885 -53.211  17.387  1.00 26.020          O  
ATOM  20724  ND2 ASN A1240      -4.606 -53.390  19.200  1.00 26.020          N  
ATOM  20725  H   ASN A1240      -7.388 -50.916  19.058  1.00 22.280          H  
ATOM  20726  HA  ASN A1240      -8.330 -53.339  17.861  1.00 22.310          H  
ATOM  20727 1HB  ASN A1240      -6.766 -52.854  20.419  1.00 31.220          H  
ATOM  20728 2HB  ASN A1240      -7.111 -54.462  19.802  1.00 31.220          H  
ATOM  20729 1HD2 ASN A1240      -3.768 -53.335  18.657  1.00 31.220          H  
ATOM  20730 2HD2 ASN A1240      -4.549 -53.490  20.194  1.00 31.220          H  
ATOM  20731  N   ASP A1241      -9.761 -52.532  20.687  1.00 19.150          N  
ATOM  20732  CA  ASP A1241     -10.972 -52.672  21.473  1.00 19.510          C  
ATOM  20733  C   ASP A1241     -11.880 -51.830  20.600  1.00 19.380          C  
ATOM  20734  O   ASP A1241     -11.659 -50.625  20.513  1.00 19.490          O  
ATOM  20735  CB  ASP A1241     -10.832 -52.110  22.894  1.00 27.170          C  
ATOM  20736  CG  ASP A1241     -12.092 -52.337  23.757  1.00 27.170          C  
ATOM  20737  OD1 ASP A1241     -13.099 -52.758  23.214  1.00 27.170          O  
ATOM  20738  OD2 ASP A1241     -12.057 -52.072  24.933  1.00 27.170          O  
ATOM  20739  H   ASP A1241      -9.146 -51.759  20.879  1.00 22.980          H  
ATOM  20740  HA  ASP A1241     -11.320 -53.706  21.492  1.00 23.410          H  
ATOM  20741 1HB  ASP A1241      -9.979 -52.575  23.386  1.00 32.600          H  
ATOM  20742 2HB  ASP A1241     -10.637 -51.037  22.840  1.00 32.600          H  
ATOM  20743  N   GLY A1242     -12.818 -52.447  19.884  1.00 19.250          N  
ATOM  20744  CA  GLY A1242     -13.562 -51.784  18.802  1.00 19.170          C  
ATOM  20745  C   GLY A1242     -14.445 -50.573  19.126  1.00 19.180          C  
ATOM  20746  O   GLY A1242     -15.664 -50.600  18.952  1.00 19.450          O  
ATOM  20747  H   GLY A1242     -12.966 -53.431  20.057  1.00 23.100          H  
ATOM  20748 1HA  GLY A1242     -12.831 -51.477  18.050  1.00 23.000          H  
ATOM  20749 2HA  GLY A1242     -14.179 -52.534  18.312  1.00 23.000          H  
ATOM  20750  N   LYS A1243     -13.789 -49.491  19.513  1.00 18.950          N  
ATOM  20751  CA  LYS A1243     -14.349 -48.191  19.797  1.00 18.990          C  
ATOM  20752  C   LYS A1243     -13.764 -47.275  18.729  1.00 18.630          C  
ATOM  20753  O   LYS A1243     -12.653 -47.526  18.258  1.00 18.220          O  
ATOM  20754  CB  LYS A1243     -13.931 -47.729  21.203  1.00 26.570          C  
ATOM  20755  CG  LYS A1243     -14.819 -48.199  22.379  1.00 26.570          C  
ATOM  20756  CD  LYS A1243     -14.812 -49.724  22.554  1.00 26.570          C  
ATOM  20757  CE  LYS A1243     -15.418 -50.153  23.889  1.00 26.570          C  
ATOM  20758  NZ  LYS A1243     -15.596 -51.645  23.964  1.00 26.570          N  
ATOM  20759  H   LYS A1243     -12.801 -49.624  19.673  1.00 22.740          H  
ATOM  20760  HA  LYS A1243     -15.433 -48.240  19.707  1.00 22.790          H  
ATOM  20761 1HB  LYS A1243     -12.923 -48.106  21.402  1.00 31.880          H  
ATOM  20762 2HB  LYS A1243     -13.869 -46.642  21.235  1.00 31.880          H  
ATOM  20763 1HG  LYS A1243     -14.463 -47.742  23.301  1.00 31.880          H  
ATOM  20764 2HG  LYS A1243     -15.843 -47.873  22.205  1.00 31.880          H  
ATOM  20765 1HD  LYS A1243     -15.400 -50.186  21.767  1.00 31.880          H  
ATOM  20766 2HD  LYS A1243     -13.790 -50.104  22.489  1.00 31.880          H  
ATOM  20767 1HE  LYS A1243     -14.746 -49.844  24.688  1.00 31.880          H  
ATOM  20768 2HE  LYS A1243     -16.384 -49.670  24.028  1.00 31.880          H  
ATOM  20769 1HZ  LYS A1243     -15.972 -51.908  24.857  1.00 31.880          H  
ATOM  20770 2HZ  LYS A1243     -16.215 -51.950  23.233  1.00 31.880          H  
ATOM  20771 3HZ  LYS A1243     -14.672 -52.102  23.830  1.00 31.880          H  
ATOM  20772  N   PRO A1244     -14.460 -46.222  18.298  1.00 18.790          N  
ATOM  20773  CA  PRO A1244     -13.998 -45.314  17.265  1.00 18.540          C  
ATOM  20774  C   PRO A1244     -12.704 -44.627  17.637  1.00 18.200          C  
ATOM  20775  O   PRO A1244     -12.552 -44.159  18.764  1.00 18.520          O  
ATOM  20776  CB  PRO A1244     -15.158 -44.311  17.173  1.00 27.810          C  
ATOM  20777  CG  PRO A1244     -15.899 -44.431  18.492  1.00 27.810          C  
ATOM  20778  CD  PRO A1244     -15.758 -45.880  18.890  1.00 27.810          C  
ATOM  20779  HA  PRO A1244     -13.880 -45.841  16.316  1.00 22.250          H  
ATOM  20780 1HB  PRO A1244     -14.756 -43.299  17.005  1.00 33.370          H  
ATOM  20781 2HB  PRO A1244     -15.793 -44.556  16.310  1.00 33.370          H  
ATOM  20782 1HG  PRO A1244     -15.445 -43.751  19.233  1.00 33.370          H  
ATOM  20783 2HG  PRO A1244     -16.948 -44.118  18.374  1.00 33.370          H  
ATOM  20784 1HD  PRO A1244     -15.747 -45.940  19.981  1.00 33.370          H  
ATOM  20785 2HD  PRO A1244     -16.560 -46.487  18.443  1.00 33.370          H  
ATOM  20786  N   HIS A1245     -11.814 -44.526  16.651  1.00 17.610          N  
ATOM  20787  CA  HIS A1245     -10.529 -43.861  16.761  1.00 17.260          C  
ATOM  20788  C   HIS A1245     -10.520 -42.585  15.910  1.00 16.960          C  
ATOM  20789  O   HIS A1245     -10.359 -41.490  16.456  1.00 17.260          O  
ATOM  20790  CB  HIS A1245      -9.372 -44.805  16.353  1.00 24.300          C  
ATOM  20791  CG  HIS A1245      -8.019 -44.184  16.493  1.00 24.300          C  
ATOM  20792  ND1 HIS A1245      -6.875 -44.687  15.872  1.00 24.300          N  
ATOM  20793  CD2 HIS A1245      -7.629 -43.084  17.167  1.00 24.300          C  
ATOM  20794  CE1 HIS A1245      -5.858 -43.908  16.171  1.00 24.300          C  
ATOM  20795  NE2 HIS A1245      -6.296 -42.914  16.935  1.00 24.300          N  
ATOM  20796  H   HIS A1245     -12.014 -44.970  15.762  1.00 21.130          H  
ATOM  20797  HA  HIS A1245     -10.362 -43.563  17.792  1.00 20.710          H  
ATOM  20798 1HB  HIS A1245      -9.403 -45.703  16.966  1.00 29.160          H  
ATOM  20799 2HB  HIS A1245      -9.498 -45.113  15.327  1.00 29.160          H  
ATOM  20800  HD1 HIS A1245      -6.844 -45.202  14.978  1.00 29.160          H  
ATOM  20801  HD2 HIS A1245      -8.164 -42.362  17.785  1.00 29.160          H  
ATOM  20802  HE1 HIS A1245      -4.869 -44.126  15.770  1.00 29.160          H  
ATOM  20803  N   GLN A1246     -10.643 -42.729  14.579  1.00 16.430          N  
ATOM  20804  CA  GLN A1246     -10.549 -41.569  13.680  1.00 16.130          C  
ATOM  20805  C   GLN A1246     -11.604 -41.610  12.550  1.00 15.820          C  
ATOM  20806  O   GLN A1246     -11.821 -42.672  11.957  1.00 15.530          O  
ATOM  20807  CB  GLN A1246      -9.176 -41.519  12.972  1.00 22.700          C  
ATOM  20808  CG  GLN A1246      -7.919 -41.471  13.851  1.00 22.700          C  
ATOM  20809  CD  GLN A1246      -7.661 -40.159  14.561  1.00 22.700          C  
ATOM  20810  OE1 GLN A1246      -8.043 -39.096  14.059  1.00 22.700          O  
ATOM  20811  NE2 GLN A1246      -6.995 -40.213  15.725  1.00 22.700          N  
ATOM  20812  H   GLN A1246     -10.844 -43.666  14.215  1.00 19.720          H  
ATOM  20813  HA  GLN A1246     -10.639 -40.681  14.286  1.00 19.360          H  
ATOM  20814 1HB  GLN A1246      -9.072 -42.384  12.326  1.00 27.240          H  
ATOM  20815 2HB  GLN A1246      -9.147 -40.643  12.321  1.00 27.240          H  
ATOM  20816 1HG  GLN A1246      -8.008 -42.233  14.572  1.00 27.240          H  
ATOM  20817 2HG  GLN A1246      -7.060 -41.686  13.217  1.00 27.240          H  
ATOM  20818 1HE2 GLN A1246      -6.797 -39.373  16.227  1.00 27.240          H  
ATOM  20819 2HE2 GLN A1246      -6.690 -41.115  16.114  1.00 27.240          H  
ATOM  20820  N   PRO A1247     -12.261 -40.481  12.212  1.00 15.940          N  
ATOM  20821  CA  PRO A1247     -13.112 -40.281  11.044  1.00 15.700          C  
ATOM  20822  C   PRO A1247     -12.303 -40.542   9.802  1.00 14.910          C  
ATOM  20823  O   PRO A1247     -11.091 -40.282   9.812  1.00 14.610          O  
ATOM  20824  CB  PRO A1247     -13.563 -38.830  11.155  1.00 23.550          C  
ATOM  20825  CG  PRO A1247     -13.413 -38.489  12.614  1.00 23.550          C  
ATOM  20826  CD  PRO A1247     -12.220 -39.299  13.098  1.00 23.550          C  
ATOM  20827  HA  PRO A1247     -13.975 -40.982  11.107  1.00 18.840          H  
ATOM  20828 1HB  PRO A1247     -12.926 -38.200  10.506  1.00 28.260          H  
ATOM  20829 2HB  PRO A1247     -14.592 -38.719  10.791  1.00 28.260          H  
ATOM  20830 1HG  PRO A1247     -13.273 -37.405  12.738  1.00 28.260          H  
ATOM  20831 2HG  PRO A1247     -14.343 -38.750  13.147  1.00 28.260          H  
ATOM  20832 1HD  PRO A1247     -11.269 -38.741  12.982  1.00 28.260          H  
ATOM  20833 2HD  PRO A1247     -12.428 -39.577  14.143  1.00 28.260          H  
ATOM  20834  N   ILE A1248     -12.918 -40.993   8.725  1.00 14.640          N  
ATOM  20835  CA  ILE A1248     -12.174 -41.257   7.497  1.00 13.970          C  
ATOM  20836  C   ILE A1248     -12.745 -40.538   6.277  1.00 14.070          C  
ATOM  20837  O   ILE A1248     -13.315 -41.161   5.391  1.00 14.320          O  
ATOM  20838  CB  ILE A1248     -12.086 -42.789   7.282  1.00 19.830          C  
ATOM  20839  CG1 ILE A1248     -13.512 -43.438   7.299  1.00 19.830          C  
ATOM  20840  CG2 ILE A1248     -11.236 -43.387   8.396  1.00 19.830          C  
ATOM  20841  CD1 ILE A1248     -13.582 -44.888   6.891  1.00 19.830          C  
ATOM  20842  H   ILE A1248     -13.919 -41.157   8.753  1.00 17.570          H  
ATOM  20843  HA  ILE A1248     -11.157 -40.894   7.636  1.00 16.760          H  
ATOM  20844  HB  ILE A1248     -11.623 -42.997   6.312  1.00 23.790          H  
ATOM  20845 1HG1 ILE A1248     -13.895 -43.360   8.292  1.00 23.790          H  
ATOM  20846 2HG1 ILE A1248     -14.173 -42.905   6.637  1.00 23.790          H  
ATOM  20847 1HG2 ILE A1248     -11.149 -44.429   8.262  1.00 23.790          H  
ATOM  20848 2HG2 ILE A1248     -10.241 -42.937   8.373  1.00 23.790          H  
ATOM  20849 3HG2 ILE A1248     -11.688 -43.196   9.360  1.00 23.790          H  
ATOM  20850 1HD1 ILE A1248     -14.619 -45.186   6.955  1.00 23.790          H  
ATOM  20851 2HD1 ILE A1248     -13.237 -45.011   5.886  1.00 23.790          H  
ATOM  20852 3HD1 ILE A1248     -12.988 -45.512   7.546  1.00 23.790          H  
ATOM  20853  N   ASN A1249     -12.579 -39.207   6.235  1.00 14.030          N  
ATOM  20854  CA  ASN A1249     -13.117 -38.397   5.135  1.00 14.190          C  
ATOM  20855  C   ASN A1249     -12.013 -38.070   4.113  1.00 13.500          C  
ATOM  20856  O   ASN A1249     -12.231 -37.381   3.099  1.00 13.310          O  
ATOM  20857  CB  ASN A1249     -13.713 -37.131   5.706  1.00 19.800          C  
ATOM  20858  CG  ASN A1249     -14.847 -37.432   6.660  1.00 19.800          C  
ATOM  20859  OD1 ASN A1249     -15.554 -38.433   6.553  1.00 19.800          O  
ATOM  20860  ND2 ASN A1249     -15.032 -36.562   7.618  1.00 19.800          N  
ATOM  20861  H   ASN A1249     -12.092 -38.741   6.989  1.00 16.840          H  
ATOM  20862  HA  ASN A1249     -13.897 -38.964   4.625  1.00 17.030          H  
ATOM  20863 1HB  ASN A1249     -12.942 -36.566   6.230  1.00 23.760          H  
ATOM  20864 2HB  ASN A1249     -14.089 -36.508   4.895  1.00 23.760          H  
ATOM  20865 1HD2 ASN A1249     -15.766 -36.702   8.284  1.00 23.760          H  
ATOM  20866 2HD2 ASN A1249     -14.445 -35.756   7.688  1.00 23.760          H  
ATOM  20867  N   LYS A1250     -10.816 -38.565   4.425  1.00 13.190          N  
ATOM  20868  CA  LYS A1250      -9.586 -38.387   3.664  1.00 12.590          C  
ATOM  20869  C   LYS A1250      -8.673 -39.560   3.981  1.00 12.520          C  
ATOM  20870  O   LYS A1250      -8.777 -40.144   5.066  1.00 12.880          O  
ATOM  20871  CB  LYS A1250      -8.918 -37.056   4.016  1.00 17.870          C  
ATOM  20872  CG  LYS A1250      -8.471 -36.928   5.473  1.00 17.870          C  
ATOM  20873  CD  LYS A1250      -7.944 -35.520   5.775  1.00 17.870          C  
ATOM  20874  CE  LYS A1250      -7.381 -35.407   7.205  1.00 17.870          C  
ATOM  20875  NZ  LYS A1250      -8.447 -35.513   8.257  1.00 17.870          N  
ATOM  20876  H   LYS A1250     -10.765 -39.130   5.258  1.00 15.830          H  
ATOM  20877  HA  LYS A1250      -9.800 -38.401   2.599  1.00 15.110          H  
ATOM  20878 1HB  LYS A1250      -8.040 -36.917   3.382  1.00 21.440          H  
ATOM  20879 2HB  LYS A1250      -9.606 -36.237   3.800  1.00 21.440          H  
ATOM  20880 1HG  LYS A1250      -9.312 -37.152   6.125  1.00 21.440          H  
ATOM  20881 2HG  LYS A1250      -7.677 -37.651   5.669  1.00 21.440          H  
ATOM  20882 1HD  LYS A1250      -7.159 -35.264   5.063  1.00 21.440          H  
ATOM  20883 2HD  LYS A1250      -8.753 -34.799   5.662  1.00 21.440          H  
ATOM  20884 1HE  LYS A1250      -6.653 -36.202   7.359  1.00 21.440          H  
ATOM  20885 2HE  LYS A1250      -6.877 -34.444   7.309  1.00 21.440          H  
ATOM  20886 1HZ  LYS A1250      -8.026 -35.431   9.173  1.00 21.440          H  
ATOM  20887 2HZ  LYS A1250      -9.120 -34.767   8.132  1.00 21.440          H  
ATOM  20888 3HZ  LYS A1250      -8.916 -36.406   8.185  1.00 21.440          H  
ATOM  20889  N   VAL A1251      -7.774 -39.898   3.062  1.00 12.100          N  
ATOM  20890  CA  VAL A1251      -6.821 -40.980   3.315  1.00 12.050          C  
ATOM  20891  C   VAL A1251      -5.365 -40.693   2.981  1.00 11.430          C  
ATOM  20892  O   VAL A1251      -5.047 -39.869   2.117  1.00 11.010          O  
ATOM  20893  CB  VAL A1251      -7.242 -42.229   2.529  1.00 16.890          C  
ATOM  20894  CG1 VAL A1251      -8.561 -42.714   2.997  1.00 16.890          C  
ATOM  20895  CG2 VAL A1251      -7.340 -41.888   1.038  1.00 16.890          C  
ATOM  20896  H   VAL A1251      -7.756 -39.364   2.188  1.00 14.520          H  
ATOM  20897  HA  VAL A1251      -6.870 -41.218   4.376  1.00 14.460          H  
ATOM  20898  HB  VAL A1251      -6.505 -43.017   2.685  1.00 20.270          H  
ATOM  20899 1HG1 VAL A1251      -8.805 -43.575   2.423  1.00 20.270          H  
ATOM  20900 2HG1 VAL A1251      -8.510 -42.969   4.055  1.00 20.270          H  
ATOM  20901 3HG1 VAL A1251      -9.312 -41.958   2.851  1.00 20.270          H  
ATOM  20902 1HG2 VAL A1251      -7.634 -42.770   0.481  1.00 20.270          H  
ATOM  20903 2HG2 VAL A1251      -8.085 -41.103   0.887  1.00 20.270          H  
ATOM  20904 3HG2 VAL A1251      -6.382 -41.538   0.668  1.00 20.270          H  
ATOM  20905  N   ARG A1252      -4.480 -41.472   3.615  1.00 11.540          N  
ATOM  20906  CA  ARG A1252      -3.050 -41.452   3.328  1.00 11.110          C  
ATOM  20907  C   ARG A1252      -2.704 -42.734   2.601  1.00 11.370          C  
ATOM  20908  O   ARG A1252      -2.905 -43.830   3.144  1.00 11.880          O  
ATOM  20909  CB  ARG A1252      -2.206 -41.356   4.591  1.00 15.730          C  
ATOM  20910  CG  ARG A1252      -0.686 -41.352   4.338  1.00 15.730          C  
ATOM  20911  CD  ARG A1252       0.101 -41.171   5.586  1.00 15.730          C  
ATOM  20912  NE  ARG A1252      -0.037 -39.830   6.148  1.00 15.730          N  
ATOM  20913  CZ  ARG A1252       0.393 -39.453   7.377  1.00 15.730          C  
ATOM  20914  NH1 ARG A1252       0.986 -40.321   8.175  1.00 15.730          N  
ATOM  20915  NH2 ARG A1252       0.218 -38.203   7.780  1.00 15.730          N  
ATOM  20916  H   ARG A1252      -4.823 -42.106   4.325  1.00 13.850          H  
ATOM  20917  HA  ARG A1252      -2.821 -40.607   2.681  1.00 13.330          H  
ATOM  20918 1HB  ARG A1252      -2.460 -40.447   5.130  1.00 18.870          H  
ATOM  20919 2HB  ARG A1252      -2.429 -42.202   5.241  1.00 18.870          H  
ATOM  20920 1HG  ARG A1252      -0.382 -42.302   3.889  1.00 18.870          H  
ATOM  20921 2HG  ARG A1252      -0.438 -40.537   3.652  1.00 18.870          H  
ATOM  20922 1HD  ARG A1252      -0.247 -41.892   6.325  1.00 18.870          H  
ATOM  20923 2HD  ARG A1252       1.156 -41.347   5.370  1.00 18.870          H  
ATOM  20924  HE  ARG A1252      -0.480 -39.127   5.572  1.00 18.870          H  
ATOM  20925 1HH1 ARG A1252       1.126 -41.273   7.878  1.00 18.870          H  
ATOM  20926 2HH1 ARG A1252       1.304 -40.032   9.089  1.00 18.870          H  
ATOM  20927 1HH2 ARG A1252      -0.233 -37.535   7.173  1.00 18.870          H  
ATOM  20928 2HH2 ARG A1252       0.536 -37.916   8.694  1.00 18.870          H  
ATOM  20929  N   VAL A1253      -2.224 -42.582   1.374  1.00 11.120          N  
ATOM  20930  CA  VAL A1253      -1.933 -43.718   0.504  1.00 11.430          C  
ATOM  20931  C   VAL A1253      -0.561 -43.652  -0.132  1.00 11.180          C  
ATOM  20932  O   VAL A1253       0.014 -42.571  -0.284  1.00 10.660          O  
ATOM  20933  CB  VAL A1253      -2.997 -43.786  -0.628  1.00 15.880          C  
ATOM  20934  CG1 VAL A1253      -4.419 -43.974  -0.041  1.00 15.880          C  
ATOM  20935  CG2 VAL A1253      -2.946 -42.476  -1.465  1.00 15.880          C  
ATOM  20936  H   VAL A1253      -2.050 -41.617   1.074  1.00 13.340          H  
ATOM  20937  HA  VAL A1253      -1.963 -44.620   1.097  1.00 13.720          H  
ATOM  20938  HB  VAL A1253      -2.780 -44.644  -1.273  1.00 19.050          H  
ATOM  20939 1HG1 VAL A1253      -5.143 -44.023  -0.852  1.00 19.050          H  
ATOM  20940 2HG1 VAL A1253      -4.479 -44.862   0.519  1.00 19.050          H  
ATOM  20941 3HG1 VAL A1253      -4.655 -43.136   0.599  1.00 19.050          H  
ATOM  20942 1HG2 VAL A1253      -3.680 -42.528  -2.266  1.00 19.050          H  
ATOM  20943 2HG2 VAL A1253      -3.168 -41.618  -0.828  1.00 19.050          H  
ATOM  20944 3HG2 VAL A1253      -1.957 -42.348  -1.906  1.00 19.050          H  
ATOM  20945  N   PHE A1254      -0.071 -44.796  -0.594  1.00 11.620          N  
ATOM  20946  CA  PHE A1254       1.191 -44.797  -1.311  1.00 11.520          C  
ATOM  20947  C   PHE A1254       1.001 -44.791  -2.828  1.00 11.680          C  
ATOM  20948  O   PHE A1254       0.127 -45.468  -3.369  1.00 12.150          O  
ATOM  20949  CB  PHE A1254       2.025 -45.987  -0.880  1.00 16.170          C  
ATOM  20950  CG  PHE A1254       2.472 -45.893   0.512  1.00 16.170          C  
ATOM  20951  CD1 PHE A1254       1.838 -46.614   1.498  1.00 16.170          C  
ATOM  20952  CD2 PHE A1254       3.516 -45.068   0.855  1.00 16.170          C  
ATOM  20953  CE1 PHE A1254       2.247 -46.523   2.793  1.00 16.170          C  
ATOM  20954  CE2 PHE A1254       3.919 -44.963   2.162  1.00 16.170          C  
ATOM  20955  CZ  PHE A1254       3.288 -45.691   3.133  1.00 16.170          C  
ATOM  20956  H   PHE A1254      -0.548 -45.684  -0.408  1.00 13.940          H  
ATOM  20957  HA  PHE A1254       1.730 -43.900  -1.041  1.00 13.820          H  
ATOM  20958 1HB  PHE A1254       1.453 -46.905  -0.997  1.00 19.400          H  
ATOM  20959 2HB  PHE A1254       2.881 -46.050  -1.486  1.00 19.400          H  
ATOM  20960  HD1 PHE A1254       1.006 -47.273   1.238  1.00 19.400          H  
ATOM  20961  HD2 PHE A1254       4.019 -44.504   0.082  1.00 19.400          H  
ATOM  20962  HE1 PHE A1254       1.744 -47.115   3.553  1.00 19.400          H  
ATOM  20963  HE2 PHE A1254       4.741 -44.314   2.423  1.00 19.400          H  
ATOM  20964  HZ  PHE A1254       3.613 -45.618   4.169  1.00 19.400          H  
ATOM  20965  N   GLU A1255       1.838 -44.024  -3.512  1.00 11.380          N  
ATOM  20966  CA  GLU A1255       1.810 -43.925  -4.971  1.00 11.550          C  
ATOM  20967  C   GLU A1255       3.218 -43.971  -5.549  1.00 11.780          C  
ATOM  20968  O   GLU A1255       4.175 -43.528  -4.922  1.00 11.660          O  
ATOM  20969  CB  GLU A1255       1.102 -42.632  -5.415  1.00 16.100          C  
ATOM  20970  CG  GLU A1255      -0.398 -42.544  -5.044  1.00 16.100          C  
ATOM  20971  CD  GLU A1255      -1.067 -41.282  -5.546  1.00 16.100          C  
ATOM  20972  OE1 GLU A1255      -0.370 -40.391  -5.961  1.00 16.100          O  
ATOM  20973  OE2 GLU A1255      -2.278 -41.211  -5.531  1.00 16.100          O  
ATOM  20974  H   GLU A1255       2.519 -43.477  -2.980  1.00 13.660          H  
ATOM  20975  HA  GLU A1255       1.256 -44.776  -5.364  1.00 13.860          H  
ATOM  20976 1HB  GLU A1255       1.605 -41.778  -4.961  1.00 19.320          H  
ATOM  20977 2HB  GLU A1255       1.190 -42.524  -6.497  1.00 19.320          H  
ATOM  20978 1HG  GLU A1255      -0.917 -43.414  -5.445  1.00 19.320          H  
ATOM  20979 2HG  GLU A1255      -0.488 -42.575  -3.959  1.00 19.320          H  
ATOM  20980  N   LEU A1256       3.371 -44.474  -6.766  1.00 12.240          N  
ATOM  20981  CA  LEU A1256       4.719 -44.518  -7.327  1.00 12.550          C  
ATOM  20982  C   LEU A1256       5.256 -43.110  -7.487  1.00 12.140          C  
ATOM  20983  O   LEU A1256       4.569 -42.235  -8.020  1.00 11.910          O  
ATOM  20984  CB  LEU A1256       4.701 -45.294  -8.653  1.00 17.450          C  
ATOM  20985  CG  LEU A1256       6.074 -45.645  -9.287  1.00 17.450          C  
ATOM  20986  CD1 LEU A1256       5.941 -46.975 -10.012  1.00 17.450          C  
ATOM  20987  CD2 LEU A1256       6.504 -44.551 -10.293  1.00 17.450          C  
ATOM  20988  H   LEU A1256       2.578 -44.824  -7.287  1.00 14.690          H  
ATOM  20989  HA  LEU A1256       5.377 -45.036  -6.641  1.00 15.060          H  
ATOM  20990 1HB  LEU A1256       4.167 -46.227  -8.489  1.00 20.940          H  
ATOM  20991 2HB  LEU A1256       4.143 -44.708  -9.382  1.00 20.940          H  
ATOM  20992  HG  LEU A1256       6.833 -45.751  -8.500  1.00 20.940          H  
ATOM  20993 1HD1 LEU A1256       6.898 -47.245 -10.458  1.00 20.940          H  
ATOM  20994 2HD1 LEU A1256       5.642 -47.741  -9.298  1.00 20.940          H  
ATOM  20995 3HD1 LEU A1256       5.187 -46.896 -10.796  1.00 20.940          H  
ATOM  20996 1HD2 LEU A1256       7.460 -44.827 -10.737  1.00 20.940          H  
ATOM  20997 2HD2 LEU A1256       5.753 -44.463 -11.078  1.00 20.940          H  
ATOM  20998 3HD2 LEU A1256       6.613 -43.594  -9.803  1.00 20.940          H  
ATOM  20999  N   GLY A1257       6.495 -42.892  -7.043  1.00 12.190          N  
ATOM  21000  CA  GLY A1257       7.075 -41.558  -7.147  1.00 12.190          C  
ATOM  21001  C   GLY A1257       8.401 -41.416  -6.413  1.00 12.610          C  
ATOM  21002  O   GLY A1257       9.073 -42.403  -6.113  1.00 13.070          O  
ATOM  21003  H   GLY A1257       7.014 -43.665  -6.607  1.00 14.630          H  
ATOM  21004 1HA  GLY A1257       7.212 -41.311  -8.199  1.00 14.630          H  
ATOM  21005 2HA  GLY A1257       6.364 -40.838  -6.741  1.00 14.630          H  
ATOM  21006  N   SER A1258       8.803 -40.170  -6.169  1.00 12.510          N  
ATOM  21007  CA  SER A1258      10.066 -39.890  -5.495  1.00 12.870          C  
ATOM  21008  C   SER A1258      10.028 -38.572  -4.728  1.00 12.840          C  
ATOM  21009  O   SER A1258       9.589 -37.541  -5.244  1.00 12.860          O  
ATOM  21010  CB  SER A1258      11.209 -39.879  -6.482  1.00 17.870          C  
ATOM  21011  OG  SER A1258      12.412 -39.559  -5.840  1.00 17.870          O  
ATOM  21012  H   SER A1258       8.213 -39.398  -6.445  1.00 15.010          H  
ATOM  21013  HA  SER A1258      10.253 -40.688  -4.777  1.00 15.440          H  
ATOM  21014 1HB  SER A1258      11.293 -40.862  -6.946  1.00 21.450          H  
ATOM  21015 2HB  SER A1258      11.010 -39.157  -7.273  1.00 21.450          H  
ATOM  21016  HG  SER A1258      13.106 -39.711  -6.486  1.00 21.450          H  
ATOM  21017  N   LYS A1259      10.465 -38.643  -3.473  1.00 13.000          N  
ATOM  21018  CA  LYS A1259      10.541 -37.523  -2.537  1.00 13.130          C  
ATOM  21019  C   LYS A1259      11.935 -37.445  -1.931  1.00 13.410          C  
ATOM  21020  O   LYS A1259      12.650 -38.453  -1.881  1.00 13.600          O  
ATOM  21021  CB  LYS A1259       9.510 -37.654  -1.424  1.00 18.330          C  
ATOM  21022  CG  LYS A1259       8.066 -37.566  -1.855  1.00 18.330          C  
ATOM  21023  CD  LYS A1259       7.117 -37.490  -0.624  1.00 18.330          C  
ATOM  21024  CE  LYS A1259       5.611 -37.599  -1.003  1.00 18.330          C  
ATOM  21025  NZ  LYS A1259       5.220 -36.648  -2.010  1.00 18.330          N  
ATOM  21026  H   LYS A1259      10.797 -39.542  -3.164  1.00 15.600          H  
ATOM  21027  HA  LYS A1259      10.361 -36.590  -3.077  1.00 15.760          H  
ATOM  21028 1HB  LYS A1259       9.639 -38.621  -0.949  1.00 22.000          H  
ATOM  21029 2HB  LYS A1259       9.690 -36.889  -0.679  1.00 22.000          H  
ATOM  21030 1HG  LYS A1259       7.969 -36.681  -2.459  1.00 22.000          H  
ATOM  21031 2HG  LYS A1259       7.810 -38.411  -2.465  1.00 22.000          H  
ATOM  21032 1HD  LYS A1259       7.350 -38.302   0.067  1.00 22.000          H  
ATOM  21033 2HD  LYS A1259       7.277 -36.543  -0.101  1.00 22.000          H  
ATOM  21034 1HE  LYS A1259       5.387 -38.580  -1.361  1.00 22.000          H  
ATOM  21035 2HE  LYS A1259       5.026 -37.407  -0.124  1.00 22.000          H  
ATOM  21036 1HZ  LYS A1259       4.236 -36.730  -2.233  1.00 22.000          H  
ATOM  21037 2HZ  LYS A1259       5.398 -35.719  -1.670  1.00 22.000          H  
ATOM  21038 3HZ  LYS A1259       5.763 -36.831  -2.846  1.00 22.000          H  
ATOM  21039  N   PHE A1260      12.312 -36.260  -1.460  1.00 13.560          N  
ATOM  21040  CA  PHE A1260      13.613 -36.067  -0.826  1.00 13.900          C  
ATOM  21041  C   PHE A1260      13.533 -36.385   0.649  1.00 14.140          C  
ATOM  21042  O   PHE A1260      12.508 -36.141   1.273  1.00 14.190          O  
ATOM  21043  CB  PHE A1260      14.085 -34.633  -1.038  1.00 19.320          C  
ATOM  21044  CG  PHE A1260      14.439 -34.381  -2.462  1.00 19.320          C  
ATOM  21045  CD1 PHE A1260      13.512 -33.831  -3.332  1.00 19.320          C  
ATOM  21046  CD2 PHE A1260      15.689 -34.720  -2.946  1.00 19.320          C  
ATOM  21047  CE1 PHE A1260      13.835 -33.627  -4.655  1.00 19.320          C  
ATOM  21048  CE2 PHE A1260      16.016 -34.516  -4.264  1.00 19.320          C  
ATOM  21049  CZ  PHE A1260      15.087 -33.972  -5.121  1.00 19.320          C  
ATOM  21050  H   PHE A1260      11.657 -35.473  -1.533  1.00 16.270          H  
ATOM  21051  HA  PHE A1260      14.331 -36.745  -1.289  1.00 16.680          H  
ATOM  21052 1HB  PHE A1260      13.293 -33.937  -0.747  1.00 23.190          H  
ATOM  21053 2HB  PHE A1260      14.957 -34.431  -0.414  1.00 23.190          H  
ATOM  21054  HD1 PHE A1260      12.516 -33.565  -2.961  1.00 23.190          H  
ATOM  21055  HD2 PHE A1260      16.415 -35.159  -2.270  1.00 23.190          H  
ATOM  21056  HE1 PHE A1260      13.098 -33.197  -5.333  1.00 23.190          H  
ATOM  21057  HE2 PHE A1260      17.004 -34.790  -4.632  1.00 23.190          H  
ATOM  21058  HZ  PHE A1260      15.341 -33.812  -6.167  1.00 23.190          H  
ATOM  21059  N   GLN A1261      14.589 -36.960   1.214  1.00 14.400          N  
ATOM  21060  CA  GLN A1261      14.563 -37.255   2.641  1.00 14.770          C  
ATOM  21061  C   GLN A1261      15.146 -36.121   3.453  1.00 15.150          C  
ATOM  21062  O   GLN A1261      16.209 -35.594   3.117  1.00 15.200          O  
ATOM  21063  CB  GLN A1261      15.323 -38.536   2.953  1.00 20.530          C  
ATOM  21064  CG  GLN A1261      15.190 -38.971   4.407  1.00 20.530          C  
ATOM  21065  CD  GLN A1261      15.756 -40.335   4.656  1.00 20.530          C  
ATOM  21066  OE1 GLN A1261      15.522 -41.292   3.893  1.00 20.530          O  
ATOM  21067  NE2 GLN A1261      16.512 -40.457   5.736  1.00 20.530          N  
ATOM  21068  H   GLN A1261      15.410 -37.174   0.663  1.00 17.280          H  
ATOM  21069  HA  GLN A1261      13.528 -37.387   2.952  1.00 17.720          H  
ATOM  21070 1HB  GLN A1261      15.024 -39.321   2.289  1.00 24.640          H  
ATOM  21071 2HB  GLN A1261      16.383 -38.361   2.777  1.00 24.640          H  
ATOM  21072 1HG  GLN A1261      15.734 -38.270   5.040  1.00 24.640          H  
ATOM  21073 2HG  GLN A1261      14.130 -38.976   4.683  1.00 24.640          H  
ATOM  21074 1HE2 GLN A1261      16.923 -41.343   5.965  1.00 24.640          H  
ATOM  21075 2HE2 GLN A1261      16.686 -39.669   6.327  1.00 24.640          H  
ATOM  21076  N   VAL A1262      14.464 -35.769   4.537  1.00 15.560          N  
ATOM  21077  CA  VAL A1262      14.935 -34.728   5.432  1.00 16.120          C  
ATOM  21078  C   VAL A1262      14.916 -35.166   6.900  1.00 16.610          C  
ATOM  21079  O   VAL A1262      14.148 -36.050   7.306  1.00 16.920          O  
ATOM  21080  CB  VAL A1262      14.047 -33.465   5.275  1.00 22.340          C  
ATOM  21081  CG1 VAL A1262      14.109 -32.954   3.819  1.00 22.340          C  
ATOM  21082  CG2 VAL A1262      12.605 -33.771   5.673  1.00 22.340          C  
ATOM  21083  H   VAL A1262      13.580 -36.247   4.722  1.00 18.670          H  
ATOM  21084  HA  VAL A1262      15.962 -34.476   5.163  1.00 19.340          H  
ATOM  21085  HB  VAL A1262      14.422 -32.694   5.919  1.00 26.810          H  
ATOM  21086 1HG1 VAL A1262      13.501 -32.068   3.715  1.00 26.810          H  
ATOM  21087 2HG1 VAL A1262      15.143 -32.728   3.557  1.00 26.810          H  
ATOM  21088 3HG1 VAL A1262      13.728 -33.717   3.141  1.00 26.810          H  
ATOM  21089 1HG2 VAL A1262      12.001 -32.888   5.572  1.00 26.810          H  
ATOM  21090 2HG2 VAL A1262      12.207 -34.546   5.032  1.00 26.810          H  
ATOM  21091 3HG2 VAL A1262      12.573 -34.102   6.704  1.00 26.810          H  
ATOM  21092  N   GLY A1263      15.684 -34.460   7.717  1.00 16.780          N  
ATOM  21093  CA  GLY A1263      15.665 -34.652   9.166  1.00 17.310          C  
ATOM  21094  C   GLY A1263      17.055 -34.441   9.714  1.00 17.670          C  
ATOM  21095  O   GLY A1263      18.027 -34.749   9.039  1.00 18.040          O  
ATOM  21096  H   GLY A1263      16.357 -33.793   7.315  1.00 20.140          H  
ATOM  21097 1HA  GLY A1263      14.970 -33.949   9.626  1.00 20.770          H  
ATOM  21098 2HA  GLY A1263      15.322 -35.658   9.405  1.00 20.770          H  
ATOM  21099  N   GLN A1264      17.152 -33.959  10.955  1.00 17.690          N  
ATOM  21100  CA  GLN A1264      18.461 -33.690  11.547  1.00 17.940          C  
ATOM  21101  C   GLN A1264      19.167 -34.880  12.206  1.00 18.110          C  
ATOM  21102  O   GLN A1264      20.404 -34.881  12.306  1.00 18.250          O  
ATOM  21103  CB  GLN A1264      18.363 -32.582  12.582  1.00 25.020          C  
ATOM  21104  CG  GLN A1264      18.022 -31.244  12.062  1.00 25.020          C  
ATOM  21105  CD  GLN A1264      18.038 -30.194  13.160  1.00 25.020          C  
ATOM  21106  OE1 GLN A1264      17.989 -30.489  14.375  1.00 25.020          O  
ATOM  21107  NE2 GLN A1264      18.122 -28.941  12.738  1.00 25.020          N  
ATOM  21108  H   GLN A1264      16.311 -33.739  11.468  1.00 21.230          H  
ATOM  21109  HA  GLN A1264      19.101 -33.330  10.750  1.00 21.530          H  
ATOM  21110 1HB  GLN A1264      17.609 -32.848  13.312  1.00 30.020          H  
ATOM  21111 2HB  GLN A1264      19.312 -32.494  13.084  1.00 30.020          H  
ATOM  21112 1HG  GLN A1264      18.736 -30.960  11.298  1.00 30.020          H  
ATOM  21113 2HG  GLN A1264      17.032 -31.286  11.646  1.00 30.020          H  
ATOM  21114 1HE2 GLN A1264      18.143 -28.187  13.396  1.00 30.020          H  
ATOM  21115 2HE2 GLN A1264      18.175 -28.761  11.753  1.00 30.020          H  
ATOM  21116  N   THR A1265      18.414 -35.879  12.667  1.00 18.220          N  
ATOM  21117  CA  THR A1265      19.053 -37.004  13.341  1.00 18.580          C  
ATOM  21118  C   THR A1265      19.185 -38.162  12.348  1.00 19.050          C  
ATOM  21119  O   THR A1265      18.196 -38.748  11.904  1.00 19.550          O  
ATOM  21120  CB  THR A1265      18.265 -37.445  14.606  1.00 25.870          C  
ATOM  21121  OG1 THR A1265      18.182 -36.359  15.554  1.00 25.870          O  
ATOM  21122  CG2 THR A1265      18.996 -38.590  15.290  1.00 25.870          C  
ATOM  21123  H   THR A1265      17.413 -35.852  12.557  1.00 21.860          H  
ATOM  21124  HA  THR A1265      20.054 -36.706  13.653  1.00 22.300          H  
ATOM  21125  HB  THR A1265      17.262 -37.755  14.326  1.00 31.040          H  
ATOM  21126  HG1 THR A1265      17.541 -36.593  16.239  1.00 31.040          H  
ATOM  21127 1HG2 THR A1265      18.452 -38.884  16.184  1.00 31.040          H  
ATOM  21128 2HG2 THR A1265      19.062 -39.424  14.631  1.00 31.040          H  
ATOM  21129 3HG2 THR A1265      19.996 -38.265  15.572  1.00 31.040          H  
ATOM  21130  N   GLY A1266      20.426 -38.559  12.065  1.00 19.000          N  
ATOM  21131  CA  GLY A1266      20.707 -39.592  11.062  1.00 19.520          C  
ATOM  21132  C   GLY A1266      20.400 -41.010  11.532  1.00 19.950          C  
ATOM  21133  O   GLY A1266      20.448 -41.959  10.752  1.00 20.080          O  
ATOM  21134  H   GLY A1266      21.195 -38.063  12.497  1.00 22.800          H  
ATOM  21135 1HA  GLY A1266      20.128 -39.378  10.163  1.00 23.420          H  
ATOM  21136 2HA  GLY A1266      21.755 -39.528  10.777  1.00 23.420          H  
ATOM  21137  N   ASN A1267      20.087 -41.142  12.812  1.00 20.270          N  
ATOM  21138  CA  ASN A1267      19.758 -42.423  13.415  1.00 20.800          C  
ATOM  21139  C   ASN A1267      18.248 -42.628  13.552  1.00 21.020          C  
ATOM  21140  O   ASN A1267      17.809 -43.598  14.174  1.00 21.380          O  
ATOM  21141  CB  ASN A1267      20.417 -42.552  14.772  1.00 28.910          C  
ATOM  21142  CG  ASN A1267      21.911 -42.640  14.695  1.00 28.910          C  
ATOM  21143  OD1 ASN A1267      22.485 -43.213  13.759  1.00 28.910          O  
ATOM  21144  ND2 ASN A1267      22.561 -42.086  15.681  1.00 28.910          N  
ATOM  21145  H   ASN A1267      20.077 -40.306  13.369  1.00 24.320          H  
ATOM  21146  HA  ASN A1267      20.132 -43.217  12.766  1.00 24.960          H  
ATOM  21147 1HB  ASN A1267      20.147 -41.694  15.387  1.00 34.690          H  
ATOM  21148 2HB  ASN A1267      20.042 -43.443  15.274  1.00 34.690          H  
ATOM  21149 1HD2 ASN A1267      23.560 -42.111  15.701  1.00 34.690          H  
ATOM  21150 2HD2 ASN A1267      22.054 -41.646  16.421  1.00 34.690          H  
ATOM  21151  N   LYS A1268      17.449 -41.720  12.990  1.00 20.930          N  
ATOM  21152  CA  LYS A1268      15.996 -41.816  13.086  1.00 21.240          C  
ATOM  21153  C   LYS A1268      15.334 -41.942  11.728  1.00 21.140          C  
ATOM  21154  O   LYS A1268      15.919 -41.618  10.694  1.00 21.000          O  
ATOM  21155  CB  LYS A1268      15.425 -40.607  13.829  1.00 29.610          C  
ATOM  21156  CG  LYS A1268      15.927 -40.426  15.261  1.00 29.610          C  
ATOM  21157  CD  LYS A1268      15.442 -41.516  16.208  1.00 29.610          C  
ATOM  21158  CE  LYS A1268      15.878 -41.228  17.637  1.00 29.610          C  
ATOM  21159  NZ  LYS A1268      15.457 -42.305  18.578  1.00 29.610          N  
ATOM  21160  H   LYS A1268      17.849 -40.923  12.482  1.00 25.120          H  
ATOM  21161  HA  LYS A1268      15.744 -42.718  13.637  1.00 25.490          H  
ATOM  21162 1HB  LYS A1268      15.684 -39.700  13.275  1.00 35.530          H  
ATOM  21163 2HB  LYS A1268      14.338 -40.672  13.849  1.00 35.530          H  
ATOM  21164 1HG  LYS A1268      16.996 -40.487  15.244  1.00 35.530          H  
ATOM  21165 2HG  LYS A1268      15.634 -39.449  15.641  1.00 35.530          H  
ATOM  21166 1HD  LYS A1268      14.355 -41.591  16.166  1.00 35.530          H  
ATOM  21167 2HD  LYS A1268      15.872 -42.474  15.918  1.00 35.530          H  
ATOM  21168 1HE  LYS A1268      16.963 -41.140  17.664  1.00 35.530          H  
ATOM  21169 2HE  LYS A1268      15.439 -40.285  17.961  1.00 35.530          H  
ATOM  21170 1HZ  LYS A1268      15.766 -42.078  19.513  1.00 35.530          H  
ATOM  21171 2HZ  LYS A1268      14.449 -42.388  18.569  1.00 35.530          H  
ATOM  21172 3HZ  LYS A1268      15.869 -43.183  18.290  1.00 35.530          H  
ATOM  21173  N   LYS A1269      14.105 -42.449  11.722  1.00 21.330          N  
ATOM  21174  CA  LYS A1269      13.350 -42.527  10.481  1.00 21.380          C  
ATOM  21175  C   LYS A1269      13.219 -41.107   9.949  1.00 20.800          C  
ATOM  21176  O   LYS A1269      12.866 -40.198  10.704  1.00 20.780          O  
ATOM  21177  CB  LYS A1269      11.967 -43.136  10.722  1.00 29.910          C  
ATOM  21178  CG  LYS A1269      11.968 -44.603  11.194  1.00 29.910          C  
ATOM  21179  CD  LYS A1269      10.527 -45.119  11.364  1.00 29.910          C  
ATOM  21180  CE  LYS A1269      10.446 -46.502  12.069  1.00 29.910          C  
ATOM  21181  NZ  LYS A1269      11.017 -47.630  11.265  1.00 29.910          N  
ATOM  21182  H   LYS A1269      13.682 -42.733  12.593  1.00 25.600          H  
ATOM  21183  HA  LYS A1269      13.901 -43.124   9.754  1.00 25.660          H  
ATOM  21184 1HB  LYS A1269      11.441 -42.543  11.470  1.00 35.890          H  
ATOM  21185 2HB  LYS A1269      11.387 -43.078   9.800  1.00 35.890          H  
ATOM  21186 1HG  LYS A1269      12.487 -45.211  10.454  1.00 35.890          H  
ATOM  21187 2HG  LYS A1269      12.495 -44.684  12.141  1.00 35.890          H  
ATOM  21188 1HD  LYS A1269       9.957 -44.398  11.952  1.00 35.890          H  
ATOM  21189 2HD  LYS A1269      10.059 -45.204  10.383  1.00 35.890          H  
ATOM  21190 1HE  LYS A1269      10.981 -46.446  13.016  1.00 35.890          H  
ATOM  21191 2HE  LYS A1269       9.398 -46.721  12.271  1.00 35.890          H  
ATOM  21192 1HZ  LYS A1269      10.903 -48.510  11.815  1.00 35.890          H  
ATOM  21193 2HZ  LYS A1269      10.520 -47.720  10.395  1.00 35.890          H  
ATOM  21194 3HZ  LYS A1269      11.991 -47.480  11.081  1.00 35.890          H  
ATOM  21195  N   GLY A1270      13.490 -40.903   8.664  1.00 20.440          N  
ATOM  21196  CA  GLY A1270      13.400 -39.559   8.116  1.00 19.980          C  
ATOM  21197  C   GLY A1270      11.999 -39.225   7.657  1.00 19.290          C  
ATOM  21198  O   GLY A1270      11.095 -40.066   7.682  1.00 19.230          O  
ATOM  21199  H   GLY A1270      13.759 -41.671   8.070  1.00 24.530          H  
ATOM  21200 1HA  GLY A1270      13.720 -38.834   8.866  1.00 23.980          H  
ATOM  21201 2HA  GLY A1270      14.086 -39.462   7.278  1.00 23.980          H  
ATOM  21202  N   LYS A1271      11.839 -37.996   7.195  1.00 18.860          N  
ATOM  21203  CA  LYS A1271      10.562 -37.516   6.694  1.00 18.290          C  
ATOM  21204  C   LYS A1271      10.733 -37.242   5.213  1.00 17.630          C  
ATOM  21205  O   LYS A1271      11.853 -36.979   4.768  1.00 17.540          O  
ATOM  21206  CB  LYS A1271      10.135 -36.276   7.467  1.00 25.830          C  
ATOM  21207  CG  LYS A1271      10.044 -36.444   8.984  1.00 25.830          C  
ATOM  21208  CD  LYS A1271       8.948 -37.424   9.401  1.00 25.830          C  
ATOM  21209  CE  LYS A1271       8.820 -37.488  10.919  1.00 25.830          C  
ATOM  21210  NZ  LYS A1271       7.813 -38.500  11.357  1.00 25.830          N  
ATOM  21211  H   LYS A1271      12.646 -37.362   7.225  1.00 22.630          H  
ATOM  21212  HA  LYS A1271       9.807 -38.296   6.797  1.00 21.950          H  
ATOM  21213 1HB  LYS A1271      10.798 -35.456   7.249  1.00 31.000          H  
ATOM  21214 2HB  LYS A1271       9.172 -36.010   7.155  1.00 31.000          H  
ATOM  21215 1HG  LYS A1271      11.001 -36.806   9.365  1.00 31.000          H  
ATOM  21216 2HG  LYS A1271       9.842 -35.475   9.436  1.00 31.000          H  
ATOM  21217 1HD  LYS A1271       7.995 -37.116   8.967  1.00 31.000          H  
ATOM  21218 2HD  LYS A1271       9.192 -38.425   9.041  1.00 31.000          H  
ATOM  21219 1HE  LYS A1271       9.790 -37.747  11.344  1.00 31.000          H  
ATOM  21220 2HE  LYS A1271       8.520 -36.509  11.291  1.00 31.000          H  
ATOM  21221 1HZ  LYS A1271       7.762 -38.511  12.366  1.00 31.000          H  
ATOM  21222 2HZ  LYS A1271       6.906 -38.268  10.978  1.00 31.000          H  
ATOM  21223 3HZ  LYS A1271       8.095 -39.414  11.024  1.00 31.000          H  
ATOM  21224  N   TYR A1272       9.659 -37.287   4.422  1.00 17.250          N  
ATOM  21225  CA  TYR A1272       9.874 -37.081   2.990  1.00 16.590          C  
ATOM  21226  C   TYR A1272       9.193 -35.847   2.408  1.00 16.210          C  
ATOM  21227  O   TYR A1272       8.045 -35.535   2.723  1.00 16.610          O  
ATOM  21228  CB  TYR A1272       9.494 -38.377   2.299  1.00 23.490          C  
ATOM  21229  CG  TYR A1272      10.411 -39.460   2.785  1.00 23.490          C  
ATOM  21230  CD1 TYR A1272      10.062 -40.244   3.894  1.00 23.490          C  
ATOM  21231  CD2 TYR A1272      11.621 -39.635   2.179  1.00 23.490          C  
ATOM  21232  CE1 TYR A1272      10.940 -41.189   4.374  1.00 23.490          C  
ATOM  21233  CE2 TYR A1272      12.483 -40.582   2.659  1.00 23.490          C  
ATOM  21234  CZ  TYR A1272      12.159 -41.353   3.748  1.00 23.490          C  
ATOM  21235  OH  TYR A1272      13.074 -42.287   4.213  1.00 23.490          O  
ATOM  21236  H   TYR A1272       8.730 -37.530   4.779  1.00 20.700          H  
ATOM  21237  HA  TYR A1272      10.935 -36.944   2.832  1.00 19.910          H  
ATOM  21238 1HB  TYR A1272       8.456 -38.654   2.519  1.00 28.190          H  
ATOM  21239 2HB  TYR A1272       9.613 -38.283   1.255  1.00 28.190          H  
ATOM  21240  HD1 TYR A1272       9.100 -40.097   4.387  1.00 28.190          H  
ATOM  21241  HD2 TYR A1272      11.899 -39.021   1.320  1.00 28.190          H  
ATOM  21242  HE1 TYR A1272      10.677 -41.790   5.242  1.00 28.190          H  
ATOM  21243  HE2 TYR A1272      13.439 -40.732   2.180  1.00 28.190          H  
ATOM  21244  HH  TYR A1272      13.954 -42.126   3.810  1.00 28.190          H  
ATOM  21245  N   VAL A1273       9.905 -35.168   1.504  1.00 15.550          N  
ATOM  21246  CA  VAL A1273       9.442 -33.903   0.941  1.00 15.170          C  
ATOM  21247  C   VAL A1273       9.245 -33.789  -0.572  1.00 14.420          C  
ATOM  21248  O   VAL A1273      10.110 -34.143  -1.387  1.00 14.120          O  
ATOM  21249  CB  VAL A1273      10.443 -32.789   1.321  1.00 21.390          C  
ATOM  21250  CG1 VAL A1273       9.987 -31.413   0.748  1.00 21.390          C  
ATOM  21251  CG2 VAL A1273      10.596 -32.734   2.808  1.00 21.390          C  
ATOM  21252  H   VAL A1273      10.840 -35.515   1.291  1.00 18.660          H  
ATOM  21253  HA  VAL A1273       8.486 -33.674   1.415  1.00 18.200          H  
ATOM  21254  HB  VAL A1273      11.412 -33.019   0.879  1.00 25.670          H  
ATOM  21255 1HG1 VAL A1273      10.708 -30.659   1.020  1.00 25.670          H  
ATOM  21256 2HG1 VAL A1273       9.916 -31.426  -0.332  1.00 25.670          H  
ATOM  21257 3HG1 VAL A1273       9.014 -31.146   1.174  1.00 25.670          H  
ATOM  21258 1HG2 VAL A1273      11.311 -31.967   3.041  1.00 25.670          H  
ATOM  21259 2HG2 VAL A1273       9.652 -32.503   3.257  1.00 25.670          H  
ATOM  21260 3HG2 VAL A1273      10.950 -33.686   3.179  1.00 25.670          H  
ATOM  21261  N   GLU A1274       8.086 -33.236  -0.921  1.00 14.230          N  
ATOM  21262  CA  GLU A1274       7.710 -32.871  -2.278  1.00 13.580          C  
ATOM  21263  C   GLU A1274       7.175 -31.455  -2.210  1.00 13.270          C  
ATOM  21264  O   GLU A1274       6.183 -31.204  -1.527  1.00 13.300          O  
ATOM  21265  CB  GLU A1274       6.623 -33.771  -2.836  1.00 19.270          C  
ATOM  21266  CG  GLU A1274       6.182 -33.450  -4.268  1.00 19.270          C  
ATOM  21267  CD  GLU A1274       5.100 -34.375  -4.743  1.00 19.270          C  
ATOM  21268  OE1 GLU A1274       4.665 -35.205  -3.958  1.00 19.270          O  
ATOM  21269  OE2 GLU A1274       4.708 -34.269  -5.873  1.00 19.270          O  
ATOM  21270  H   GLU A1274       7.439 -33.019  -0.173  1.00 17.080          H  
ATOM  21271  HA  GLU A1274       8.586 -32.893  -2.926  1.00 16.300          H  
ATOM  21272 1HB  GLU A1274       6.989 -34.770  -2.849  1.00 23.130          H  
ATOM  21273 2HB  GLU A1274       5.747 -33.731  -2.189  1.00 23.130          H  
ATOM  21274 1HG  GLU A1274       5.813 -32.425  -4.316  1.00 23.130          H  
ATOM  21275 2HG  GLU A1274       7.044 -33.533  -4.929  1.00 23.130          H  
ATOM  21276  N   ALA A1275       7.794 -30.529  -2.924  1.00 13.170          N  
ATOM  21277  CA  ALA A1275       7.341 -29.152  -2.844  1.00 12.940          C  
ATOM  21278  C   ALA A1275       7.730 -28.359  -4.079  1.00 12.440          C  
ATOM  21279  O   ALA A1275       8.713 -28.669  -4.755  1.00 12.410          O  
ATOM  21280  CB  ALA A1275       7.919 -28.491  -1.599  1.00 18.210          C  
ATOM  21281  H   ALA A1275       8.590 -30.772  -3.497  1.00 15.800          H  
ATOM  21282  HA  ALA A1275       6.253 -29.153  -2.775  1.00 15.530          H  
ATOM  21283 1HB  ALA A1275       7.558 -27.461  -1.526  1.00 21.850          H  
ATOM  21284 2HB  ALA A1275       7.614 -29.036  -0.701  1.00 21.850          H  
ATOM  21285 3HB  ALA A1275       9.004 -28.481  -1.661  1.00 21.850          H  
ATOM  21286  N   ALA A1276       6.954 -27.317  -4.345  1.00 12.170          N  
ATOM  21287  CA  ALA A1276       7.224 -26.377  -5.418  1.00 11.820          C  
ATOM  21288  C   ALA A1276       8.363 -25.467  -5.020  1.00 11.010          C  
ATOM  21289  O   ALA A1276       8.600 -25.260  -3.832  1.00 10.700          O  
ATOM  21290  CB  ALA A1276       5.991 -25.550  -5.734  1.00 16.690          C  
ATOM  21291  H   ALA A1276       6.151 -27.154  -3.752  1.00 14.600          H  
ATOM  21292  HA  ALA A1276       7.522 -26.939  -6.303  1.00 14.180          H  
ATOM  21293 1HB  ALA A1276       6.214 -24.860  -6.545  1.00 20.030          H  
ATOM  21294 2HB  ALA A1276       5.175 -26.208  -6.031  1.00 20.030          H  
ATOM  21295 3HB  ALA A1276       5.700 -24.986  -4.850  1.00 20.030          H  
ATOM  21296  N   LYS A1277       9.044 -24.894  -6.011  1.00 10.760          N  
ATOM  21297  CA  LYS A1277      10.099 -23.915  -5.758  1.00 10.040          C  
ATOM  21298  C   LYS A1277      11.237 -24.447  -4.885  1.00  9.250          C  
ATOM  21299  O   LYS A1277      11.697 -23.762  -3.970  1.00  9.270          O  
ATOM  21300  CB  LYS A1277       9.500 -22.658  -5.111  1.00 14.340          C  
ATOM  21301  CG  LYS A1277       8.447 -21.940  -5.954  1.00 14.340          C  
ATOM  21302  CD  LYS A1277       7.893 -20.729  -5.207  1.00 14.340          C  
ATOM  21303  CE  LYS A1277       6.837 -19.974  -6.018  1.00 14.340          C  
ATOM  21304  NZ  LYS A1277       6.210 -18.884  -5.214  1.00 14.340          N  
ATOM  21305  H   LYS A1277       8.813 -25.133  -6.964  1.00 12.910          H  
ATOM  21306  HA  LYS A1277      10.535 -23.633  -6.718  1.00 12.050          H  
ATOM  21307 1HB  LYS A1277       9.063 -22.895  -4.146  1.00 17.210          H  
ATOM  21308 2HB  LYS A1277      10.302 -21.945  -4.927  1.00 17.210          H  
ATOM  21309 1HG  LYS A1277       8.892 -21.616  -6.893  1.00 17.210          H  
ATOM  21310 2HG  LYS A1277       7.631 -22.625  -6.173  1.00 17.210          H  
ATOM  21311 1HD  LYS A1277       7.443 -21.062  -4.271  1.00 17.210          H  
ATOM  21312 2HD  LYS A1277       8.710 -20.047  -4.970  1.00 17.210          H  
ATOM  21313 1HE  LYS A1277       7.308 -19.537  -6.896  1.00 17.210          H  
ATOM  21314 2HE  LYS A1277       6.061 -20.668  -6.340  1.00 17.210          H  
ATOM  21315 1HZ  LYS A1277       5.506 -18.389  -5.765  1.00 17.210          H  
ATOM  21316 2HZ  LYS A1277       5.764 -19.310  -4.407  1.00 17.210          H  
ATOM  21317 3HZ  LYS A1277       6.906 -18.223  -4.901  1.00 17.210          H  
ATOM  21318  N   GLY A1278      11.707 -25.659  -5.181  1.00  8.760          N  
ATOM  21319  CA  GLY A1278      12.819 -26.234  -4.434  1.00  8.140          C  
ATOM  21320  C   GLY A1278      14.131 -25.664  -4.962  1.00  7.510          C  
ATOM  21321  O   GLY A1278      14.122 -24.775  -5.819  1.00  7.810          O  
ATOM  21322  H   GLY A1278      11.275 -26.182  -5.926  1.00 10.510          H  
ATOM  21323 1HA  GLY A1278      12.708 -26.006  -3.374  1.00  9.770          H  
ATOM  21324 2HA  GLY A1278      12.812 -27.319  -4.540  1.00  9.770          H  
ATOM  21325  N   THR A1279      15.263 -26.188  -4.493  1.00  6.810          N  
ATOM  21326  CA  THR A1279      16.543 -25.627  -4.912  1.00  6.180          C  
ATOM  21327  C   THR A1279      17.342 -26.572  -5.806  1.00  5.850          C  
ATOM  21328  O   THR A1279      17.650 -27.712  -5.422  1.00  5.840          O  
ATOM  21329  CB  THR A1279      17.448 -25.345  -3.689  1.00  8.900          C  
ATOM  21330  OG1 THR A1279      16.844 -24.447  -2.773  1.00  8.900          O  
ATOM  21331  CG2 THR A1279      18.779 -24.702  -4.152  1.00  8.900          C  
ATOM  21332  H   THR A1279      15.239 -26.929  -3.809  1.00  8.170          H  
ATOM  21333  HA  THR A1279      16.365 -24.701  -5.457  1.00  7.420          H  
ATOM  21334  HB  THR A1279      17.627 -26.273  -3.178  1.00 10.680          H  
ATOM  21335  HG1 THR A1279      17.327 -24.586  -1.909  1.00 10.680          H  
ATOM  21336 1HG2 THR A1279      19.400 -24.514  -3.277  1.00 10.680          H  
ATOM  21337 2HG2 THR A1279      19.315 -25.356  -4.826  1.00 10.680          H  
ATOM  21338 3HG2 THR A1279      18.570 -23.761  -4.655  1.00 10.680          H  
ATOM  21339  N   ASN A1280      17.721 -26.073  -6.981  1.00  5.720          N  
ATOM  21340  CA  ASN A1280      18.569 -26.830  -7.891  1.00  5.330          C  
ATOM  21341  C   ASN A1280      19.997 -26.428  -7.578  1.00  4.600          C  
ATOM  21342  O   ASN A1280      20.251 -25.258  -7.288  1.00  4.570          O  
ATOM  21343  CB  ASN A1280      18.227 -26.559  -9.342  1.00  7.620          C  
ATOM  21344  CG  ASN A1280      16.885 -27.104  -9.752  1.00  7.620          C  
ATOM  21345  OD1 ASN A1280      16.511 -28.230  -9.401  1.00  7.620          O  
ATOM  21346  ND2 ASN A1280      16.150 -26.329 -10.502  1.00  7.620          N  
ATOM  21347  H   ASN A1280      17.416 -25.142  -7.229  1.00  6.860          H  
ATOM  21348  HA  ASN A1280      18.470 -27.898  -7.690  1.00  6.400          H  
ATOM  21349 1HB  ASN A1280      18.224 -25.486  -9.513  1.00  9.140          H  
ATOM  21350 2HB  ASN A1280      18.999 -26.991  -9.977  1.00  9.140          H  
ATOM  21351 1HD2 ASN A1280      15.247 -26.633 -10.810  1.00  9.140          H  
ATOM  21352 2HD2 ASN A1280      16.477 -25.425 -10.783  1.00  9.140          H  
ATOM  21353  N   LEU A1281      20.931 -27.367  -7.652  1.00  4.220          N  
ATOM  21354  CA  LEU A1281      22.326 -27.053  -7.378  1.00  3.650          C  
ATOM  21355  C   LEU A1281      23.142 -26.779  -8.622  1.00  3.260          C  
ATOM  21356  O   LEU A1281      23.880 -25.792  -8.689  1.00  3.030          O  
ATOM  21357  CB  LEU A1281      22.980 -28.236  -6.656  1.00  5.340          C  
ATOM  21358  CG  LEU A1281      24.464 -28.140  -6.289  1.00  5.340          C  
ATOM  21359  CD1 LEU A1281      24.677 -27.017  -5.284  1.00  5.340          C  
ATOM  21360  CD2 LEU A1281      24.903 -29.508  -5.758  1.00  5.340          C  
ATOM  21361  H   LEU A1281      20.688 -28.332  -7.895  1.00  5.060          H  
ATOM  21362  HA  LEU A1281      22.348 -26.170  -6.743  1.00  4.380          H  
ATOM  21363 1HB  LEU A1281      22.445 -28.395  -5.735  1.00  6.410          H  
ATOM  21364 2HB  LEU A1281      22.867 -29.109  -7.263  1.00  6.410          H  
ATOM  21365  HG  LEU A1281      25.057 -27.901  -7.168  1.00  6.410          H  
ATOM  21366 1HD1 LEU A1281      25.735 -26.955  -5.025  1.00  6.410          H  
ATOM  21367 2HD1 LEU A1281      24.370 -26.064  -5.705  1.00  6.410          H  
ATOM  21368 3HD1 LEU A1281      24.101 -27.211  -4.381  1.00  6.410          H  
ATOM  21369 1HD2 LEU A1281      25.959 -29.478  -5.494  1.00  6.410          H  
ATOM  21370 2HD2 LEU A1281      24.307 -29.771  -4.886  1.00  6.410          H  
ATOM  21371 3HD2 LEU A1281      24.755 -30.240  -6.514  1.00  6.410          H  
ATOM  21372  N   PHE A1282      23.022 -27.673  -9.601  1.00  3.340          N  
ATOM  21373  CA  PHE A1282      23.880 -27.619 -10.786  1.00  3.020          C  
ATOM  21374  C   PHE A1282      23.528 -28.655 -11.850  1.00  3.220          C  
ATOM  21375  O   PHE A1282      22.928 -29.691 -11.550  1.00  3.630          O  
ATOM  21376  CB  PHE A1282      25.345 -27.801 -10.317  1.00  4.360          C  
ATOM  21377  CG  PHE A1282      26.314 -27.906 -11.389  1.00  4.360          C  
ATOM  21378  CD1 PHE A1282      26.537 -26.855 -12.192  1.00  4.360          C  
ATOM  21379  CD2 PHE A1282      27.043 -29.061 -11.589  1.00  4.360          C  
ATOM  21380  CE1 PHE A1282      27.403 -26.947 -13.182  1.00  4.360          C  
ATOM  21381  CE2 PHE A1282      27.925 -29.146 -12.581  1.00  4.360          C  
ATOM  21382  CZ  PHE A1282      28.099 -28.098 -13.385  1.00  4.360          C  
ATOM  21383  H   PHE A1282      22.343 -28.426  -9.477  1.00  4.010          H  
ATOM  21384  HA  PHE A1282      23.770 -26.632 -11.240  1.00  3.620          H  
ATOM  21385 1HB  PHE A1282      25.651 -26.962  -9.704  1.00  5.230          H  
ATOM  21386 2HB  PHE A1282      25.416 -28.695  -9.701  1.00  5.230          H  
ATOM  21387  HD1 PHE A1282      25.988 -25.927 -12.037  1.00  5.230          H  
ATOM  21388  HD2 PHE A1282      26.918 -29.895 -10.948  1.00  5.230          H  
ATOM  21389  HE1 PHE A1282      27.541 -26.095 -13.809  1.00  5.230          H  
ATOM  21390  HE2 PHE A1282      28.500 -30.056 -12.737  1.00  5.230          H  
ATOM  21391  HZ  PHE A1282      28.798 -28.179 -14.181  1.00  5.230          H  
ATOM  21392  N   PHE A1283      23.892 -28.370 -13.112  1.00  3.030          N  
ATOM  21393  CA  PHE A1283      23.661 -29.303 -14.201  1.00  3.100          C  
ATOM  21394  C   PHE A1283      24.941 -29.472 -15.038  1.00  3.100          C  
ATOM  21395  O   PHE A1283      25.452 -28.513 -15.626  1.00  3.030          O  
ATOM  21396  CB  PHE A1283      22.576 -28.724 -15.095  1.00  4.310          C  
ATOM  21397  CG  PHE A1283      21.366 -28.308 -14.362  1.00  4.310          C  
ATOM  21398  CD1 PHE A1283      21.280 -26.983 -13.922  1.00  4.310          C  
ATOM  21399  CD2 PHE A1283      20.351 -29.160 -14.084  1.00  4.310          C  
ATOM  21400  CE1 PHE A1283      20.195 -26.539 -13.227  1.00  4.310          C  
ATOM  21401  CE2 PHE A1283      19.259 -28.715 -13.376  1.00  4.310          C  
ATOM  21402  CZ  PHE A1283      19.181 -27.402 -12.951  1.00  4.310          C  
ATOM  21403  H   PHE A1283      24.330 -27.472 -13.329  1.00  3.640          H  
ATOM  21404  HA  PHE A1283      23.366 -30.264 -13.796  1.00  3.720          H  
ATOM  21405 1HB  PHE A1283      22.943 -27.892 -15.605  1.00  5.170          H  
ATOM  21406 2HB  PHE A1283      22.291 -29.458 -15.821  1.00  5.170          H  
ATOM  21407  HD1 PHE A1283      22.098 -26.291 -14.142  1.00  5.170          H  
ATOM  21408  HD2 PHE A1283      20.419 -30.194 -14.422  1.00  5.170          H  
ATOM  21409  HE1 PHE A1283      20.142 -25.505 -12.901  1.00  5.170          H  
ATOM  21410  HE2 PHE A1283      18.454 -29.398 -13.145  1.00  5.170          H  
ATOM  21411  HZ  PHE A1283      18.313 -27.055 -12.399  1.00  5.170          H  
ATOM  21412  N   ALA A1284      25.473 -30.682 -15.123  1.00  3.190          N  
ATOM  21413  CA  ALA A1284      26.704 -30.864 -15.903  1.00  3.240          C  
ATOM  21414  C   ALA A1284      26.354 -31.257 -17.340  1.00  3.120          C  
ATOM  21415  O   ALA A1284      25.494 -32.118 -17.520  1.00  3.140          O  
ATOM  21416  CB  ALA A1284      27.566 -31.915 -15.236  1.00  4.520          C  
ATOM  21417  H   ALA A1284      25.019 -31.463 -14.640  1.00  3.830          H  
ATOM  21418  HA  ALA A1284      27.250 -29.918 -15.933  1.00  3.890          H  
ATOM  21419 1HB  ALA A1284      28.485 -32.037 -15.803  1.00  5.420          H  
ATOM  21420 2HB  ALA A1284      27.802 -31.602 -14.234  1.00  5.420          H  
ATOM  21421 3HB  ALA A1284      27.018 -32.850 -15.194  1.00  5.420          H  
ATOM  21422  N   VAL A1285      26.997 -30.648 -18.365  1.00  3.050          N  
ATOM  21423  CA  VAL A1285      26.654 -30.988 -19.755  1.00  2.970          C  
ATOM  21424  C   VAL A1285      27.806 -31.608 -20.571  1.00  3.110          C  
ATOM  21425  O   VAL A1285      28.873 -30.996 -20.692  1.00  3.180          O  
ATOM  21426  CB  VAL A1285      26.117 -29.751 -20.473  1.00  4.190          C  
ATOM  21427  CG1 VAL A1285      25.755 -30.114 -21.884  1.00  4.190          C  
ATOM  21428  CG2 VAL A1285      24.927 -29.239 -19.726  1.00  4.190          C  
ATOM  21429  H   VAL A1285      27.670 -29.887 -18.205  1.00  3.660          H  
ATOM  21430  HA  VAL A1285      25.845 -31.693 -19.717  1.00  3.560          H  
ATOM  21431  HB  VAL A1285      26.885 -28.980 -20.512  1.00  5.030          H  
ATOM  21432 1HG1 VAL A1285      25.357 -29.269 -22.393  1.00  5.030          H  
ATOM  21433 2HG1 VAL A1285      26.623 -30.468 -22.420  1.00  5.030          H  
ATOM  21434 3HG1 VAL A1285      24.995 -30.888 -21.841  1.00  5.030          H  
ATOM  21435 1HG2 VAL A1285      24.531 -28.384 -20.229  1.00  5.030          H  
ATOM  21436 2HG2 VAL A1285      24.183 -30.014 -19.697  1.00  5.030          H  
ATOM  21437 3HG2 VAL A1285      25.205 -28.964 -18.710  1.00  5.030          H  
ATOM  21438  N   TYR A1286      27.540 -32.791 -21.184  1.00  3.170          N  
ATOM  21439  CA  TYR A1286      28.544 -33.603 -21.921  1.00  3.350          C  
ATOM  21440  C   TYR A1286      28.368 -33.917 -23.451  1.00  3.360          C  
ATOM  21441  O   TYR A1286      27.259 -33.888 -24.038  1.00  3.320          O  
ATOM  21442  CB  TYR A1286      28.653 -34.951 -21.200  1.00  4.620          C  
ATOM  21443  CG  TYR A1286      29.045 -34.827 -19.740  1.00  4.620          C  
ATOM  21444  CD1 TYR A1286      28.093 -34.518 -18.788  1.00  4.620          C  
ATOM  21445  CD2 TYR A1286      30.323 -35.030 -19.353  1.00  4.620          C  
ATOM  21446  CE1 TYR A1286      28.452 -34.388 -17.498  1.00  4.620          C  
ATOM  21447  CE2 TYR A1286      30.701 -34.887 -18.054  1.00  4.620          C  
ATOM  21448  CZ  TYR A1286      29.768 -34.560 -17.118  1.00  4.620          C  
ATOM  21449  OH  TYR A1286      30.134 -34.421 -15.789  1.00  4.620          O  
ATOM  21450  H   TYR A1286      26.602 -33.179 -21.011  1.00  3.800          H  
ATOM  21451  HA  TYR A1286      29.497 -33.090 -21.822  1.00  4.020          H  
ATOM  21452 1HB  TYR A1286      27.746 -35.509 -21.273  1.00  5.540          H  
ATOM  21453 2HB  TYR A1286      29.415 -35.522 -21.703  1.00  5.540          H  
ATOM  21454  HD1 TYR A1286      27.049 -34.377 -19.062  1.00  5.540          H  
ATOM  21455  HD2 TYR A1286      31.040 -35.305 -20.071  1.00  5.540          H  
ATOM  21456  HE1 TYR A1286      27.703 -34.154 -16.777  1.00  5.540          H  
ATOM  21457  HE2 TYR A1286      31.744 -35.043 -17.769  1.00  5.540          H  
ATOM  21458  HH  TYR A1286      31.087 -34.501 -15.710  1.00  5.540          H  
ATOM  21459  N   GLU A1287      29.521 -34.293 -24.056  1.00  3.500          N  
ATOM  21460  CA  GLU A1287      29.659 -34.843 -25.423  1.00  3.630          C  
ATOM  21461  C   GLU A1287      29.982 -36.335 -25.310  1.00  3.760          C  
ATOM  21462  O   GLU A1287      30.488 -36.787 -24.274  1.00  3.770          O  
ATOM  21463  CB  GLU A1287      30.744 -34.144 -26.255  1.00  5.030          C  
ATOM  21464  CG  GLU A1287      32.153 -34.202 -25.701  1.00  5.030          C  
ATOM  21465  CD  GLU A1287      33.184 -33.514 -26.561  1.00  5.030          C  
ATOM  21466  OE1 GLU A1287      32.812 -32.800 -27.450  1.00  5.030          O  
ATOM  21467  OE2 GLU A1287      34.355 -33.713 -26.322  1.00  5.030          O  
ATOM  21468  H   GLU A1287      30.375 -34.207 -23.500  1.00  4.200          H  
ATOM  21469  HA  GLU A1287      28.713 -34.753 -25.947  1.00  4.360          H  
ATOM  21470 1HB  GLU A1287      30.800 -34.630 -27.223  1.00  6.040          H  
ATOM  21471 2HB  GLU A1287      30.457 -33.150 -26.433  1.00  6.040          H  
ATOM  21472 1HG  GLU A1287      32.159 -33.730 -24.735  1.00  6.040          H  
ATOM  21473 2HG  GLU A1287      32.432 -35.245 -25.583  1.00  6.040          H  
ATOM  21474  N   ASP A1288      29.708 -37.111 -26.365  1.00  3.940          N  
ATOM  21475  CA  ASP A1288      29.929 -38.559 -26.302  1.00  4.140          C  
ATOM  21476  C   ASP A1288      31.395 -38.975 -26.516  1.00  4.450          C  
ATOM  21477  O   ASP A1288      32.309 -38.141 -26.607  1.00  4.810          O  
ATOM  21478  CB  ASP A1288      29.048 -39.299 -27.331  1.00  5.720          C  
ATOM  21479  CG  ASP A1288      29.485 -39.125 -28.799  1.00  5.720          C  
ATOM  21480  OD1 ASP A1288      30.568 -38.592 -29.012  1.00  5.720          O  
ATOM  21481  OD2 ASP A1288      28.750 -39.507 -29.696  1.00  5.720          O  
ATOM  21482  H   ASP A1288      29.316 -36.686 -27.214  1.00  4.730          H  
ATOM  21483  HA  ASP A1288      29.633 -38.898 -25.307  1.00  4.970          H  
ATOM  21484 1HB  ASP A1288      29.011 -40.363 -27.094  1.00  6.860          H  
ATOM  21485 2HB  ASP A1288      28.029 -38.925 -27.240  1.00  6.860          H  
ATOM  21486  N   GLU A1289      31.620 -40.295 -26.598  1.00  4.540          N  
ATOM  21487  CA  GLU A1289      32.954 -40.881 -26.727  1.00  4.930          C  
ATOM  21488  C   GLU A1289      33.679 -40.571 -28.048  1.00  5.040          C  
ATOM  21489  O   GLU A1289      34.863 -40.885 -28.185  1.00  5.670          O  
ATOM  21490  CB  GLU A1289      32.890 -42.405 -26.518  1.00  6.750          C  
ATOM  21491  CG  GLU A1289      32.124 -43.208 -27.590  1.00  6.750          C  
ATOM  21492  CD  GLU A1289      30.647 -43.305 -27.331  1.00  6.750          C  
ATOM  21493  OE1 GLU A1289      30.148 -42.526 -26.546  1.00  6.750          O  
ATOM  21494  OE2 GLU A1289      30.018 -44.157 -27.908  1.00  6.750          O  
ATOM  21495  H   GLU A1289      30.835 -40.946 -26.527  1.00  5.450          H  
ATOM  21496  HA  GLU A1289      33.560 -40.472 -25.916  1.00  5.920          H  
ATOM  21497 1HB  GLU A1289      33.905 -42.799 -26.481  1.00  8.100          H  
ATOM  21498 2HB  GLU A1289      32.431 -42.612 -25.550  1.00  8.100          H  
ATOM  21499 1HG  GLU A1289      32.276 -42.752 -28.555  1.00  8.100          H  
ATOM  21500 2HG  GLU A1289      32.542 -44.211 -27.633  1.00  8.100          H  
ATOM  21501  N   LYS A1290      32.969 -40.022 -29.045  1.00  4.820          N  
ATOM  21502  CA  LYS A1290      33.558 -39.671 -30.329  1.00  5.060          C  
ATOM  21503  C   LYS A1290      33.723 -38.161 -30.444  1.00  5.590          C  
ATOM  21504  O   LYS A1290      34.103 -37.650 -31.501  1.00  6.100          O  
ATOM  21505  CB  LYS A1290      32.713 -40.181 -31.498  1.00  6.990          C  
ATOM  21506  CG  LYS A1290      32.626 -41.690 -31.611  1.00  6.990          C  
ATOM  21507  CD  LYS A1290      31.846 -42.105 -32.853  1.00  6.990          C  
ATOM  21508  CE  LYS A1290      31.759 -43.622 -32.980  1.00  6.990          C  
ATOM  21509  NZ  LYS A1290      30.974 -44.035 -34.179  1.00  6.990          N  
ATOM  21510  H   LYS A1290      31.991 -39.752 -28.894  1.00  5.780          H  
ATOM  21511  HA  LYS A1290      34.548 -40.121 -30.394  1.00  6.070          H  
ATOM  21512 1HB  LYS A1290      31.691 -39.802 -31.381  1.00  8.390          H  
ATOM  21513 2HB  LYS A1290      33.104 -39.785 -32.433  1.00  8.390          H  
ATOM  21514 1HG  LYS A1290      33.631 -42.112 -31.645  1.00  8.390          H  
ATOM  21515 2HG  LYS A1290      32.117 -42.078 -30.737  1.00  8.390          H  
ATOM  21516 1HD  LYS A1290      30.838 -41.691 -32.797  1.00  8.390          H  
ATOM  21517 2HD  LYS A1290      32.337 -41.703 -33.739  1.00  8.390          H  
ATOM  21518 1HE  LYS A1290      32.764 -44.032 -33.057  1.00  8.390          H  
ATOM  21519 2HE  LYS A1290      31.279 -44.026 -32.087  1.00  8.390          H  
ATOM  21520 1HZ  LYS A1290      30.938 -45.044 -34.229  1.00  8.390          H  
ATOM  21521 2HZ  LYS A1290      30.035 -43.668 -34.112  1.00  8.390          H  
ATOM  21522 3HZ  LYS A1290      31.416 -43.674 -35.013  1.00  8.390          H  
ATOM  21523  N   GLY A1291      33.432 -37.439 -29.359  1.00  5.820          N  
ATOM  21524  CA  GLY A1291      33.530 -35.992 -29.355  1.00  6.290          C  
ATOM  21525  C   GLY A1291      32.321 -35.288 -29.968  1.00  5.910          C  
ATOM  21526  O   GLY A1291      32.441 -34.156 -30.447  1.00  6.280          O  
ATOM  21527  H   GLY A1291      33.118 -37.892 -28.494  1.00  6.980          H  
ATOM  21528 1HA  GLY A1291      33.648 -35.660 -28.324  1.00  7.550          H  
ATOM  21529 2HA  GLY A1291      34.430 -35.690 -29.884  1.00  7.550          H  
ATOM  21530  N   LYS A1292      31.165 -35.960 -30.038  1.00  5.550          N  
ATOM  21531  CA  LYS A1292      30.007 -35.307 -30.617  1.00  5.440          C  
ATOM  21532  C   LYS A1292      29.112 -34.794 -29.500  1.00  5.100          C  
ATOM  21533  O   LYS A1292      28.712 -35.529 -28.591  1.00  5.410          O  
ATOM  21534  CB  LYS A1292      29.257 -36.266 -31.541  1.00  7.660          C  
ATOM  21535  CG  LYS A1292      30.145 -36.895 -32.645  1.00  7.660          C  
ATOM  21536  CD  LYS A1292      30.719 -35.864 -33.619  1.00  7.660          C  
ATOM  21537  CE  LYS A1292      31.495 -36.544 -34.741  1.00  7.660          C  
ATOM  21538  NZ  LYS A1292      32.131 -35.555 -35.661  1.00  7.660          N  
ATOM  21539  H   LYS A1292      31.059 -36.912 -29.659  1.00  6.660          H  
ATOM  21540  HA  LYS A1292      30.330 -34.442 -31.192  1.00  6.530          H  
ATOM  21541 1HB  LYS A1292      28.841 -37.084 -30.949  1.00  9.190          H  
ATOM  21542 2HB  LYS A1292      28.425 -35.747 -32.016  1.00  9.190          H  
ATOM  21543 1HG  LYS A1292      30.978 -37.418 -32.166  1.00  9.190          H  
ATOM  21544 2HG  LYS A1292      29.562 -37.628 -33.199  1.00  9.190          H  
ATOM  21545 1HD  LYS A1292      29.917 -35.260 -34.042  1.00  9.190          H  
ATOM  21546 2HD  LYS A1292      31.412 -35.208 -33.089  1.00  9.190          H  
ATOM  21547 1HE  LYS A1292      32.274 -37.172 -34.302  1.00  9.190          H  
ATOM  21548 2HE  LYS A1292      30.815 -37.172 -35.314  1.00  9.190          H  
ATOM  21549 1HZ  LYS A1292      32.636 -36.045 -36.387  1.00  9.190          H  
ATOM  21550 2HZ  LYS A1292      31.420 -34.972 -36.082  1.00  9.190          H  
ATOM  21551 3HZ  LYS A1292      32.774 -34.978 -35.133  1.00  9.190          H  
ATOM  21552  N   ARG A1293      28.802 -33.507 -29.545  1.00  4.780          N  
ATOM  21553  CA  ARG A1293      27.983 -32.899 -28.509  1.00  4.480          C  
ATOM  21554  C   ARG A1293      26.625 -33.583 -28.506  1.00  4.170          C  
ATOM  21555  O   ARG A1293      26.026 -33.724 -29.573  1.00  4.250          O  
ATOM  21556  CB  ARG A1293      27.823 -31.419 -28.796  1.00  6.390          C  
ATOM  21557  CG  ARG A1293      29.129 -30.577 -28.772  1.00  6.390          C  
ATOM  21558  CD  ARG A1293      28.856 -29.152 -29.116  1.00  6.390          C  
ATOM  21559  NE  ARG A1293      30.055 -28.309 -29.161  1.00  6.390          N  
ATOM  21560  CZ  ARG A1293      30.534 -27.530 -28.154  1.00  6.390          C  
ATOM  21561  NH1 ARG A1293      29.918 -27.435 -26.993  1.00  6.390          N  
ATOM  21562  NH2 ARG A1293      31.641 -26.840 -28.354  1.00  6.390          N  
ATOM  21563  H   ARG A1293      29.155 -32.948 -30.310  1.00  5.740          H  
ATOM  21564  HA  ARG A1293      28.453 -33.032 -27.545  1.00  5.380          H  
ATOM  21565 1HB  ARG A1293      27.322 -31.271 -29.751  1.00  7.670          H  
ATOM  21566 2HB  ARG A1293      27.190 -31.013 -28.028  1.00  7.670          H  
ATOM  21567 1HG  ARG A1293      29.572 -30.615 -27.800  1.00  7.670          H  
ATOM  21568 2HG  ARG A1293      29.837 -30.974 -29.497  1.00  7.670          H  
ATOM  21569 1HD  ARG A1293      28.365 -29.101 -30.089  1.00  7.670          H  
ATOM  21570 2HD  ARG A1293      28.207 -28.752 -28.370  1.00  7.670          H  
ATOM  21571  HE  ARG A1293      30.585 -28.320 -30.024  1.00  7.670          H  
ATOM  21572 1HH1 ARG A1293      29.075 -27.954 -26.821  1.00  7.670          H  
ATOM  21573 2HH1 ARG A1293      30.301 -26.838 -26.269  1.00  7.670          H  
ATOM  21574 1HH2 ARG A1293      32.119 -26.900 -29.243  1.00  7.670          H  
ATOM  21575 2HH2 ARG A1293      32.011 -26.249 -27.623  1.00  7.670          H  
ATOM  21576  N   SER A1294      26.119 -34.010 -27.337  1.00  3.950          N  
ATOM  21577  CA  SER A1294      24.817 -34.651 -27.289  1.00  3.750          C  
ATOM  21578  C   SER A1294      24.031 -33.888 -26.266  1.00  3.570          C  
ATOM  21579  O   SER A1294      22.785 -33.879 -26.230  1.00  3.660          O  
ATOM  21580  CB  SER A1294      24.997 -36.097 -26.921  1.00  5.330          C  
ATOM  21581  OG  SER A1294      25.563 -36.195 -25.681  1.00  5.330          O  
ATOM  21582  H   SER A1294      26.593 -33.916 -26.434  1.00  4.740          H  
ATOM  21583  HA  SER A1294      24.337 -34.561 -28.259  1.00  4.500          H  
ATOM  21584 1HB  SER A1294      24.050 -36.605 -26.914  1.00  6.400          H  
ATOM  21585 2HB  SER A1294      25.640 -36.580 -27.656  1.00  6.400          H  
ATOM  21586  HG  SER A1294      25.734 -37.137 -25.542  1.00  6.400          H  
ATOM  21587  N   TYR A1295      24.831 -33.158 -25.493  1.00  3.560          N  
ATOM  21588  CA  TYR A1295      24.435 -32.294 -24.403  1.00  3.540          C  
ATOM  21589  C   TYR A1295      23.745 -33.062 -23.286  1.00  3.440          C  
ATOM  21590  O   TYR A1295      22.691 -32.659 -22.762  1.00  3.550          O  
ATOM  21591  CB  TYR A1295      23.577 -31.162 -24.945  1.00  4.960          C  
ATOM  21592  CG  TYR A1295      24.250 -30.384 -26.090  1.00  4.960          C  
ATOM  21593  CD1 TYR A1295      23.878 -30.655 -27.389  1.00  4.960          C  
ATOM  21594  CD2 TYR A1295      25.189 -29.403 -25.838  1.00  4.960          C  
ATOM  21595  CE1 TYR A1295      24.420 -29.960 -28.429  1.00  4.960          C  
ATOM  21596  CE2 TYR A1295      25.729 -28.689 -26.881  1.00  4.960          C  
ATOM  21597  CZ  TYR A1295      25.341 -28.963 -28.176  1.00  4.960          C  
ATOM  21598  OH  TYR A1295      25.869 -28.246 -29.228  1.00  4.960          O  
ATOM  21599  H   TYR A1295      25.830 -33.316 -25.619  1.00  4.270          H  
ATOM  21600  HA  TYR A1295      25.343 -31.866 -23.988  1.00  4.250          H  
ATOM  21601 1HB  TYR A1295      22.620 -31.546 -25.298  1.00  5.960          H  
ATOM  21602 2HB  TYR A1295      23.363 -30.456 -24.141  1.00  5.960          H  
ATOM  21603  HD1 TYR A1295      23.142 -31.426 -27.581  1.00  5.960          H  
ATOM  21604  HD2 TYR A1295      25.482 -29.181 -24.820  1.00  5.960          H  
ATOM  21605  HE1 TYR A1295      24.114 -30.185 -29.449  1.00  5.960          H  
ATOM  21606  HE2 TYR A1295      26.455 -27.905 -26.683  1.00  5.960          H  
ATOM  21607  HH  TYR A1295      26.432 -27.541 -28.895  1.00  5.960          H  
ATOM  21608  N   GLU A1296      24.357 -34.191 -22.925  1.00  3.380          N  
ATOM  21609  CA  GLU A1296      23.802 -35.006 -21.856  1.00  3.340          C  
ATOM  21610  C   GLU A1296      23.806 -34.102 -20.677  1.00  3.340          C  
ATOM  21611  O   GLU A1296      24.871 -33.634 -20.293  1.00  3.420          O  
ATOM  21612  CB  GLU A1296      24.697 -36.207 -21.513  1.00  4.690          C  
ATOM  21613  CG  GLU A1296      24.850 -37.232 -22.588  1.00  4.690          C  
ATOM  21614  CD  GLU A1296      25.872 -38.341 -22.284  1.00  4.690          C  
ATOM  21615  OE1 GLU A1296      26.517 -38.311 -21.249  1.00  4.690          O  
ATOM  21616  OE2 GLU A1296      26.004 -39.210 -23.113  1.00  4.690          O  
ATOM  21617  H   GLU A1296      25.239 -34.404 -23.399  1.00  4.060          H  
ATOM  21618  HA  GLU A1296      22.786 -35.311 -22.095  1.00  4.010          H  
ATOM  21619 1HB  GLU A1296      25.657 -35.851 -21.246  1.00  5.630          H  
ATOM  21620 2HB  GLU A1296      24.291 -36.707 -20.635  1.00  5.630          H  
ATOM  21621 1HG  GLU A1296      23.883 -37.680 -22.800  1.00  5.630          H  
ATOM  21622 2HG  GLU A1296      25.164 -36.711 -23.449  1.00  5.630          H  
ATOM  21623  N   THR A1297      22.659 -33.866 -20.075  1.00  3.370          N  
ATOM  21624  CA  THR A1297      22.613 -32.928 -18.974  1.00  3.460          C  
ATOM  21625  C   THR A1297      22.227 -33.636 -17.696  1.00  3.460          C  
ATOM  21626  O   THR A1297      21.158 -34.237 -17.617  1.00  3.640          O  
ATOM  21627  CB  THR A1297      21.636 -31.795 -19.331  1.00  4.810          C  
ATOM  21628  OG1 THR A1297      22.112 -31.142 -20.543  1.00  4.810          O  
ATOM  21629  CG2 THR A1297      21.577 -30.767 -18.190  1.00  4.810          C  
ATOM  21630  H   THR A1297      21.809 -34.278 -20.423  1.00  4.040          H  
ATOM  21631  HA  THR A1297      23.595 -32.493 -18.843  1.00  4.150          H  
ATOM  21632  HB  THR A1297      20.642 -32.206 -19.508  1.00  5.770          H  
ATOM  21633  HG1 THR A1297      22.154 -31.800 -21.300  1.00  5.770          H  
ATOM  21634 1HG2 THR A1297      20.897 -29.966 -18.463  1.00  5.770          H  
ATOM  21635 2HG2 THR A1297      21.222 -31.241 -17.275  1.00  5.770          H  
ATOM  21636 3HG2 THR A1297      22.569 -30.360 -18.022  1.00  5.770          H  
ATOM  21637  N   ILE A1298      23.100 -33.569 -16.696  1.00  3.530          N  
ATOM  21638  CA  ILE A1298      22.854 -34.268 -15.447  1.00  3.650          C  
ATOM  21639  C   ILE A1298      22.705 -33.337 -14.234  1.00  3.640          C  
ATOM  21640  O   ILE A1298      23.680 -32.678 -13.859  1.00  3.790          O  
ATOM  21641  CB  ILE A1298      23.969 -35.298 -15.186  1.00  5.060          C  
ATOM  21642  CG1 ILE A1298      24.015 -36.335 -16.356  1.00  5.060          C  
ATOM  21643  CG2 ILE A1298      23.753 -35.993 -13.857  1.00  5.060          C  
ATOM  21644  CD1 ILE A1298      25.056 -36.075 -17.457  1.00  5.060          C  
ATOM  21645  H   ILE A1298      23.968 -33.042 -16.852  1.00  4.240          H  
ATOM  21646  HA  ILE A1298      21.962 -34.854 -15.599  1.00  4.380          H  
ATOM  21647  HB  ILE A1298      24.931 -34.787 -15.173  1.00  6.070          H  
ATOM  21648 1HG1 ILE A1298      24.198 -37.317 -15.938  1.00  6.070          H  
ATOM  21649 2HG1 ILE A1298      23.033 -36.356 -16.831  1.00  6.070          H  
ATOM  21650 1HG2 ILE A1298      24.550 -36.709 -13.687  1.00  6.070          H  
ATOM  21651 2HG2 ILE A1298      23.748 -35.267 -13.045  1.00  6.070          H  
ATOM  21652 3HG2 ILE A1298      22.799 -36.514 -13.878  1.00  6.070          H  
ATOM  21653 1HD1 ILE A1298      24.976 -36.868 -18.201  1.00  6.070          H  
ATOM  21654 2HD1 ILE A1298      24.890 -35.120 -17.940  1.00  6.070          H  
ATOM  21655 3HD1 ILE A1298      26.046 -36.085 -17.027  1.00  6.070          H  
ATOM  21656  N   PRO A1299      21.503 -33.270 -13.604  1.00  3.590          N  
ATOM  21657  CA  PRO A1299      21.166 -32.421 -12.472  1.00  3.610          C  
ATOM  21658  C   PRO A1299      21.665 -32.901 -11.134  1.00  3.810          C  
ATOM  21659  O   PRO A1299      21.657 -34.102 -10.850  1.00  4.080          O  
ATOM  21660  CB  PRO A1299      19.643 -32.486 -12.441  1.00  5.420          C  
ATOM  21661  CG  PRO A1299      19.308 -33.850 -12.984  1.00  5.420          C  
ATOM  21662  CD  PRO A1299      20.381 -34.147 -14.024  1.00  5.420          C  
ATOM  21663  HA  PRO A1299      21.518 -31.402 -12.661  1.00  4.330          H  
ATOM  21664 1HB  PRO A1299      19.306 -32.371 -11.395  1.00  6.500          H  
ATOM  21665 2HB  PRO A1299      19.208 -31.666 -12.976  1.00  6.500          H  
ATOM  21666 1HG  PRO A1299      19.301 -34.585 -12.163  1.00  6.500          H  
ATOM  21667 2HG  PRO A1299      18.288 -33.846 -13.412  1.00  6.500          H  
ATOM  21668 1HD  PRO A1299      20.647 -35.210 -13.916  1.00  6.500          H  
ATOM  21669 2HD  PRO A1299      20.028 -33.899 -15.031  1.00  6.500          H  
ATOM  21670  N   LEU A1300      21.894 -31.934 -10.263  1.00  3.830          N  
ATOM  21671  CA  LEU A1300      22.140 -32.149  -8.863  1.00  4.090          C  
ATOM  21672  C   LEU A1300      21.202 -31.240  -8.064  1.00  4.130          C  
ATOM  21673  O   LEU A1300      20.931 -30.099  -8.475  1.00  3.990          O  
ATOM  21674  CB  LEU A1300      23.590 -31.821  -8.528  1.00  5.620          C  
ATOM  21675  CG  LEU A1300      24.654 -32.687  -9.198  1.00  5.620          C  
ATOM  21676  CD1 LEU A1300      25.067 -32.105 -10.557  1.00  5.620          C  
ATOM  21677  CD2 LEU A1300      25.851 -32.768  -8.285  1.00  5.620          C  
ATOM  21678  H   LEU A1300      21.963 -30.978 -10.617  1.00  4.600          H  
ATOM  21679  HA  LEU A1300      21.928 -33.188  -8.613  1.00  4.910          H  
ATOM  21680 1HB  LEU A1300      23.781 -30.781  -8.798  1.00  6.750          H  
ATOM  21681 2HB  LEU A1300      23.702 -31.938  -7.458  1.00  6.750          H  
ATOM  21682  HG  LEU A1300      24.257 -33.653  -9.364  1.00  6.750          H  
ATOM  21683 1HD1 LEU A1300      25.834 -32.733 -11.006  1.00  6.750          H  
ATOM  21684 2HD1 LEU A1300      24.251 -32.034 -11.249  1.00  6.750          H  
ATOM  21685 3HD1 LEU A1300      25.437 -31.141 -10.378  1.00  6.750          H  
ATOM  21686 1HD2 LEU A1300      26.612 -33.398  -8.741  1.00  6.750          H  
ATOM  21687 2HD2 LEU A1300      26.255 -31.767  -8.124  1.00  6.750          H  
ATOM  21688 3HD2 LEU A1300      25.560 -33.191  -7.343  1.00  6.750          H  
ATOM  21689  N   ASN A1301      20.742 -31.740  -6.913  1.00  4.380          N  
ATOM  21690  CA  ASN A1301      19.891 -31.010  -5.957  1.00  4.520          C  
ATOM  21691  C   ASN A1301      20.708 -30.388  -4.811  1.00  4.670          C  
ATOM  21692  O   ASN A1301      21.788 -30.882  -4.464  1.00  4.990          O  
ATOM  21693  CB  ASN A1301      18.822 -31.957  -5.423  1.00  6.270          C  
ATOM  21694  CG  ASN A1301      17.710 -31.274  -4.628  1.00  6.270          C  
ATOM  21695  OD1 ASN A1301      17.852 -30.935  -3.431  1.00  6.270          O  
ATOM  21696  ND2 ASN A1301      16.591 -31.078  -5.284  1.00  6.270          N  
ATOM  21697  H   ASN A1301      20.998 -32.691  -6.691  1.00  5.260          H  
ATOM  21698  HA  ASN A1301      19.398 -30.191  -6.479  1.00  5.420          H  
ATOM  21699 1HB  ASN A1301      18.357 -32.466  -6.268  1.00  7.530          H  
ATOM  21700 2HB  ASN A1301      19.288 -32.717  -4.823  1.00  7.530          H  
ATOM  21701 1HD2 ASN A1301      15.813 -30.640  -4.830  1.00  7.530          H  
ATOM  21702 2HD2 ASN A1301      16.507 -31.366  -6.239  1.00  7.530          H  
ATOM  21703  N   GLU A1302      20.144 -29.361  -4.149  1.00  4.570          N  
ATOM  21704  CA  GLU A1302      20.802 -28.773  -2.975  1.00  4.790          C  
ATOM  21705  C   GLU A1302      21.139 -29.826  -1.929  1.00  4.840          C  
ATOM  21706  O   GLU A1302      22.197 -29.754  -1.296  1.00  4.970          O  
ATOM  21707  CB  GLU A1302      19.931 -27.707  -2.325  1.00  6.620          C  
ATOM  21708  CG  GLU A1302      20.570 -26.977  -1.123  1.00  6.620          C  
ATOM  21709  CD  GLU A1302      19.684 -25.880  -0.488  1.00  6.620          C  
ATOM  21710  OE1 GLU A1302      18.523 -25.760  -0.853  1.00  6.620          O  
ATOM  21711  OE2 GLU A1302      20.171 -25.196   0.398  1.00  6.620          O  
ATOM  21712  H   GLU A1302      19.261 -28.948  -4.483  1.00  5.480          H  
ATOM  21713  HA  GLU A1302      21.733 -28.305  -3.299  1.00  5.750          H  
ATOM  21714 1HB  GLU A1302      19.738 -26.980  -3.064  1.00  7.940          H  
ATOM  21715 2HB  GLU A1302      18.980 -28.140  -2.015  1.00  7.940          H  
ATOM  21716 1HG  GLU A1302      20.790 -27.709  -0.363  1.00  7.940          H  
ATOM  21717 2HG  GLU A1302      21.516 -26.538  -1.439  1.00  7.940          H  
ATOM  21718  N   VAL A1303      20.271 -30.822  -1.747  1.00  4.820          N  
ATOM  21719  CA  VAL A1303      20.550 -31.827  -0.727  1.00  4.970          C  
ATOM  21720  C   VAL A1303      21.869 -32.558  -0.985  1.00  4.960          C  
ATOM  21721  O   VAL A1303      22.523 -32.988  -0.033  1.00  5.160          O  
ATOM  21722  CB  VAL A1303      19.384 -32.847  -0.601  1.00  6.900          C  
ATOM  21723  CG1 VAL A1303      19.301 -33.768  -1.817  1.00  6.900          C  
ATOM  21724  CG2 VAL A1303      19.576 -33.678   0.666  1.00  6.900          C  
ATOM  21725  H   VAL A1303      19.407 -30.849  -2.295  1.00  5.780          H  
ATOM  21726  HA  VAL A1303      20.628 -31.311   0.229  1.00  5.960          H  
ATOM  21727  HB  VAL A1303      18.448 -32.291  -0.540  1.00  8.280          H  
ATOM  21728 1HG1 VAL A1303      18.468 -34.439  -1.691  1.00  8.280          H  
ATOM  21729 2HG1 VAL A1303      19.153 -33.179  -2.691  1.00  8.280          H  
ATOM  21730 3HG1 VAL A1303      20.207 -34.357  -1.920  1.00  8.280          H  
ATOM  21731 1HG2 VAL A1303      18.745 -34.371   0.776  1.00  8.280          H  
ATOM  21732 2HG2 VAL A1303      20.497 -34.241   0.601  1.00  8.280          H  
ATOM  21733 3HG2 VAL A1303      19.616 -33.021   1.535  1.00  8.280          H  
ATOM  21734  N   ILE A1304      22.267 -32.719  -2.257  1.00  4.750          N  
ATOM  21735  CA  ILE A1304      23.495 -33.403  -2.588  1.00  4.750          C  
ATOM  21736  C   ILE A1304      24.643 -32.558  -2.071  1.00  4.780          C  
ATOM  21737  O   ILE A1304      25.599 -33.077  -1.484  1.00  4.950          O  
ATOM  21738  CB  ILE A1304      23.592 -33.647  -4.121  1.00  6.650          C  
ATOM  21739  CG1 ILE A1304      22.418 -34.582  -4.610  1.00  6.650          C  
ATOM  21740  CG2 ILE A1304      24.939 -34.240  -4.520  1.00  6.650          C  
ATOM  21741  CD1 ILE A1304      22.357 -35.989  -3.987  1.00  6.650          C  
ATOM  21742  H   ILE A1304      21.731 -32.314  -3.021  1.00  5.700          H  
ATOM  21743  HA  ILE A1304      23.528 -34.352  -2.063  1.00  5.700          H  
ATOM  21744  HB  ILE A1304      23.477 -32.695  -4.636  1.00  7.980          H  
ATOM  21745 1HG1 ILE A1304      21.475 -34.080  -4.395  1.00  7.980          H  
ATOM  21746 2HG1 ILE A1304      22.509 -34.702  -5.692  1.00  7.980          H  
ATOM  21747 1HG2 ILE A1304      24.968 -34.385  -5.584  1.00  7.980          H  
ATOM  21748 2HG2 ILE A1304      25.743 -33.564  -4.227  1.00  7.980          H  
ATOM  21749 3HG2 ILE A1304      25.092 -35.187  -4.048  1.00  7.980          H  
ATOM  21750 1HD1 ILE A1304      21.509 -36.525  -4.411  1.00  7.980          H  
ATOM  21751 2HD1 ILE A1304      23.271 -36.544  -4.210  1.00  7.980          H  
ATOM  21752 3HD1 ILE A1304      22.228 -35.928  -2.910  1.00  7.980          H  
ATOM  21753  N   GLU A1305      24.577 -31.242  -2.287  1.00  4.670          N  
ATOM  21754  CA  GLU A1305      25.666 -30.418  -1.763  1.00  4.750          C  
ATOM  21755  C   GLU A1305      25.715 -30.469  -0.239  1.00  5.080          C  
ATOM  21756  O   GLU A1305      26.772 -30.691   0.354  1.00  5.340          O  
ATOM  21757  CB  GLU A1305      25.556 -28.947  -2.166  1.00  6.620          C  
ATOM  21758  CG  GLU A1305      26.733 -28.083  -1.681  1.00  6.620          C  
ATOM  21759  CD  GLU A1305      26.660 -26.649  -2.117  1.00  6.620          C  
ATOM  21760  OE1 GLU A1305      25.584 -26.173  -2.377  1.00  6.620          O  
ATOM  21761  OE2 GLU A1305      27.690 -26.029  -2.199  1.00  6.620          O  
ATOM  21762  H   GLU A1305      23.769 -30.865  -2.801  1.00  5.600          H  
ATOM  21763  HA  GLU A1305      26.606 -30.812  -2.147  1.00  5.700          H  
ATOM  21764 1HB  GLU A1305      25.547 -28.868  -3.213  1.00  7.940          H  
ATOM  21765 2HB  GLU A1305      24.621 -28.524  -1.790  1.00  7.940          H  
ATOM  21766 1HG  GLU A1305      26.766 -28.104  -0.591  1.00  7.940          H  
ATOM  21767 2HG  GLU A1305      27.657 -28.522  -2.051  1.00  7.940          H  
ATOM  21768  N   ARG A1306      24.562 -30.286   0.404  1.00  5.140          N  
ATOM  21769  CA  ARG A1306      24.511 -30.198   1.863  1.00  5.470          C  
ATOM  21770  C   ARG A1306      24.978 -31.469   2.567  1.00  5.690          C  
ATOM  21771  O   ARG A1306      25.635 -31.399   3.607  1.00  5.980          O  
ATOM  21772  CB  ARG A1306      23.110 -29.835   2.322  1.00  7.530          C  
ATOM  21773  CG  ARG A1306      22.610 -28.446   1.890  1.00  7.530          C  
ATOM  21774  CD  ARG A1306      23.294 -27.313   2.540  1.00  7.530          C  
ATOM  21775  NE  ARG A1306      22.682 -26.042   2.138  1.00  7.530          N  
ATOM  21776  CZ  ARG A1306      23.124 -24.818   2.453  1.00  7.530          C  
ATOM  21777  NH1 ARG A1306      24.202 -24.635   3.199  1.00  7.530          N  
ATOM  21778  NH2 ARG A1306      22.436 -23.801   1.985  1.00  7.530          N  
ATOM  21779  H   ARG A1306      23.712 -30.150  -0.153  1.00  6.170          H  
ATOM  21780  HA  ARG A1306      25.184 -29.399   2.165  1.00  6.560          H  
ATOM  21781 1HB  ARG A1306      22.402 -30.572   1.937  1.00  9.030          H  
ATOM  21782 2HB  ARG A1306      23.068 -29.873   3.405  1.00  9.030          H  
ATOM  21783 1HG  ARG A1306      22.750 -28.336   0.818  1.00  9.030          H  
ATOM  21784 2HG  ARG A1306      21.568 -28.368   2.125  1.00  9.030          H  
ATOM  21785 1HD  ARG A1306      23.218 -27.411   3.622  1.00  9.030          H  
ATOM  21786 2HD  ARG A1306      24.337 -27.292   2.237  1.00  9.030          H  
ATOM  21787  HE  ARG A1306      21.833 -26.063   1.544  1.00  9.030          H  
ATOM  21788 1HH1 ARG A1306      24.719 -25.427   3.551  1.00  9.030          H  
ATOM  21789 2HH1 ARG A1306      24.512 -23.699   3.420  1.00  9.030          H  
ATOM  21790 1HH2 ARG A1306      21.603 -24.007   1.407  1.00  9.030          H  
ATOM  21791 2HH2 ARG A1306      22.712 -22.852   2.183  1.00  9.030          H  
ATOM  21792  N   GLN A1307      24.677 -32.630   1.989  1.00  5.590          N  
ATOM  21793  CA  GLN A1307      25.087 -33.907   2.556  1.00  5.840          C  
ATOM  21794  C   GLN A1307      26.476 -34.350   2.079  1.00  5.720          C  
ATOM  21795  O   GLN A1307      26.912 -35.460   2.412  1.00  6.020          O  
ATOM  21796  CB  GLN A1307      24.073 -35.006   2.226  1.00  8.080          C  
ATOM  21797  CG  GLN A1307      22.704 -34.846   2.861  1.00  8.080          C  
ATOM  21798  CD  GLN A1307      21.780 -35.995   2.466  1.00  8.080          C  
ATOM  21799  OE1 GLN A1307      21.939 -36.582   1.387  1.00  8.080          O  
ATOM  21800  NE2 GLN A1307      20.822 -36.329   3.327  1.00  8.080          N  
ATOM  21801  H   GLN A1307      24.085 -32.638   1.152  1.00  6.710          H  
ATOM  21802  HA  GLN A1307      25.132 -33.797   3.637  1.00  7.010          H  
ATOM  21803 1HB  GLN A1307      23.918 -35.020   1.144  1.00  9.690          H  
ATOM  21804 2HB  GLN A1307      24.471 -35.976   2.515  1.00  9.690          H  
ATOM  21805 1HG  GLN A1307      22.805 -34.832   3.943  1.00  9.690          H  
ATOM  21806 2HG  GLN A1307      22.263 -33.912   2.511  1.00  9.690          H  
ATOM  21807 1HE2 GLN A1307      20.194 -37.079   3.106  1.00  9.690          H  
ATOM  21808 2HE2 GLN A1307      20.715 -35.841   4.194  1.00  9.690          H  
ATOM  21809  N   LYS A1308      27.145 -33.514   1.268  1.00  5.380          N  
ATOM  21810  CA  LYS A1308      28.454 -33.795   0.687  1.00  5.190          C  
ATOM  21811  C   LYS A1308      28.476 -35.094  -0.119  1.00  5.230          C  
ATOM  21812  O   LYS A1308      29.397 -35.904   0.016  1.00  5.350          O  
ATOM  21813  CB  LYS A1308      29.526 -33.820   1.779  1.00  7.340          C  
ATOM  21814  CG  LYS A1308      29.654 -32.502   2.533  1.00  7.340          C  
ATOM  21815  CD  LYS A1308      30.789 -32.537   3.543  1.00  7.340          C  
ATOM  21816  CE  LYS A1308      30.882 -31.224   4.313  1.00  7.340          C  
ATOM  21817  NZ  LYS A1308      31.972 -31.249   5.332  1.00  7.340          N  
ATOM  21818  H   LYS A1308      26.746 -32.600   1.044  1.00  6.460          H  
ATOM  21819  HA  LYS A1308      28.686 -32.981  -0.002  1.00  6.230          H  
ATOM  21820 1HB  LYS A1308      29.308 -34.606   2.499  1.00  8.810          H  
ATOM  21821 2HB  LYS A1308      30.494 -34.044   1.332  1.00  8.810          H  
ATOM  21822 1HG  LYS A1308      29.823 -31.694   1.821  1.00  8.810          H  
ATOM  21823 2HG  LYS A1308      28.716 -32.302   3.058  1.00  8.810          H  
ATOM  21824 1HD  LYS A1308      30.623 -33.356   4.245  1.00  8.810          H  
ATOM  21825 2HD  LYS A1308      31.730 -32.712   3.022  1.00  8.810          H  
ATOM  21826 1HE  LYS A1308      31.073 -30.414   3.611  1.00  8.810          H  
ATOM  21827 2HE  LYS A1308      29.932 -31.039   4.816  1.00  8.810          H  
ATOM  21828 1HZ  LYS A1308      31.999 -30.363   5.818  1.00  8.810          H  
ATOM  21829 2HZ  LYS A1308      31.798 -31.991   5.996  1.00  8.810          H  
ATOM  21830 3HZ  LYS A1308      32.859 -31.408   4.875  1.00  8.810          H  
ATOM  21831  N   GLN A1309      27.455 -35.291  -0.951  1.00  5.270          N  
ATOM  21832  CA  GLN A1309      27.335 -36.481  -1.782  1.00  5.460          C  
ATOM  21833  C   GLN A1309      27.725 -36.222  -3.229  1.00  5.170          C  
ATOM  21834  O   GLN A1309      27.747 -35.081  -3.688  1.00  5.230          O  
ATOM  21835  CB  GLN A1309      25.903 -37.019  -1.721  1.00  7.570          C  
ATOM  21836  CG  GLN A1309      25.456 -37.399  -0.335  1.00  7.570          C  
ATOM  21837  CD  GLN A1309      26.247 -38.538   0.226  1.00  7.570          C  
ATOM  21838  OE1 GLN A1309      26.293 -39.633  -0.366  1.00  7.570          O  
ATOM  21839  NE2 GLN A1309      26.897 -38.296   1.352  1.00  7.570          N  
ATOM  21840  H   GLN A1309      26.739 -34.561  -1.028  1.00  6.320          H  
ATOM  21841  HA  GLN A1309      28.010 -37.242  -1.390  1.00  6.550          H  
ATOM  21842 1HB  GLN A1309      25.221 -36.254  -2.063  1.00  9.080          H  
ATOM  21843 2HB  GLN A1309      25.799 -37.876  -2.386  1.00  9.080          H  
ATOM  21844 1HG  GLN A1309      25.614 -36.552   0.308  1.00  9.080          H  
ATOM  21845 2HG  GLN A1309      24.399 -37.666  -0.348  1.00  9.080          H  
ATOM  21846 1HE2 GLN A1309      27.459 -39.005   1.776  1.00  9.080          H  
ATOM  21847 2HE2 GLN A1309      26.844 -37.363   1.792  1.00  9.080          H  
ATOM  21848  N   GLY A1310      28.064 -37.287  -3.943  1.00  5.010          N  
ATOM  21849  CA  GLY A1310      28.326 -37.194  -5.374  1.00  4.810          C  
ATOM  21850  C   GLY A1310      27.174 -37.861  -6.103  1.00  4.730          C  
ATOM  21851  O   GLY A1310      26.110 -38.077  -5.520  1.00  5.000          O  
ATOM  21852  H   GLY A1310      28.085 -38.191  -3.492  1.00  6.010          H  
ATOM  21853 1HA  GLY A1310      28.411 -36.150  -5.678  1.00  5.770          H  
ATOM  21854 2HA  GLY A1310      29.264 -37.692  -5.616  1.00  5.770          H  
ATOM  21855  N   LEU A1311      27.361 -38.203  -7.370  1.00  4.630          N  
ATOM  21856  CA  LEU A1311      26.276 -38.866  -8.075  1.00  4.670          C  
ATOM  21857  C   LEU A1311      26.557 -40.320  -8.367  1.00  4.590          C  
ATOM  21858  O   LEU A1311      27.689 -40.732  -8.628  1.00  4.600          O  
ATOM  21859  CB  LEU A1311      25.904 -38.168  -9.380  1.00  6.520          C  
ATOM  21860  CG  LEU A1311      25.435 -36.704  -9.296  1.00  6.520          C  
ATOM  21861  CD1 LEU A1311      25.160 -36.249 -10.710  1.00  6.520          C  
ATOM  21862  CD2 LEU A1311      24.164 -36.583  -8.407  1.00  6.520          C  
ATOM  21863  H   LEU A1311      28.240 -38.018  -7.832  1.00  5.560          H  
ATOM  21864  HA  LEU A1311      25.398 -38.860  -7.438  1.00  5.600          H  
ATOM  21865 1HB  LEU A1311      26.770 -38.199 -10.038  1.00  7.830          H  
ATOM  21866 2HB  LEU A1311      25.105 -38.747  -9.857  1.00  7.830          H  
ATOM  21867  HG  LEU A1311      26.225 -36.081  -8.881  1.00  7.830          H  
ATOM  21868 1HD1 LEU A1311      24.834 -35.230 -10.734  1.00  7.830          H  
ATOM  21869 2HD1 LEU A1311      26.065 -36.341 -11.307  1.00  7.830          H  
ATOM  21870 3HD1 LEU A1311      24.376 -36.880 -11.131  1.00  7.830          H  
ATOM  21871 1HD2 LEU A1311      23.829 -35.561  -8.371  1.00  7.830          H  
ATOM  21872 2HD2 LEU A1311      23.368 -37.202  -8.824  1.00  7.830          H  
ATOM  21873 3HD2 LEU A1311      24.380 -36.903  -7.389  1.00  7.830          H  
ATOM  21874  N   THR A1312      25.470 -41.056  -8.371  1.00  4.830          N  
ATOM  21875  CA  THR A1312      25.364 -42.470  -8.685  1.00  5.150          C  
ATOM  21876  C   THR A1312      24.884 -42.692 -10.113  1.00  4.860          C  
ATOM  21877  O   THR A1312      24.837 -41.758 -10.919  1.00  5.000          O  
ATOM  21878  CB  THR A1312      24.402 -43.152  -7.713  1.00  7.080          C  
ATOM  21879  OG1 THR A1312      24.483 -44.577  -7.904  1.00  7.080          O  
ATOM  21880  CG2 THR A1312      22.956 -42.619  -7.952  1.00  7.080          C  
ATOM  21881  H   THR A1312      24.634 -40.576  -8.079  1.00  5.800          H  
ATOM  21882  HA  THR A1312      26.351 -42.925  -8.584  1.00  6.180          H  
ATOM  21883  HB  THR A1312      24.695 -42.924  -6.688  1.00  8.500          H  
ATOM  21884  HG1 THR A1312      25.317 -44.901  -7.527  1.00  8.500          H  
ATOM  21885 1HG2 THR A1312      22.275 -43.085  -7.273  1.00  8.500          H  
ATOM  21886 2HG2 THR A1312      22.934 -41.547  -7.786  1.00  8.500          H  
ATOM  21887 3HG2 THR A1312      22.620 -42.816  -8.957  1.00  8.500          H  
ATOM  21888  N   SER A1313      24.530 -43.931 -10.439  1.00  4.790          N  
ATOM  21889  CA  SER A1313      24.074 -44.283 -11.790  1.00  4.850          C  
ATOM  21890  C   SER A1313      22.630 -43.822 -12.046  1.00  5.210          C  
ATOM  21891  O   SER A1313      21.696 -44.620 -12.161  1.00  5.740          O  
ATOM  21892  CB  SER A1313      24.199 -45.776 -12.031  1.00  6.770          C  
ATOM  21893  OG  SER A1313      25.541 -46.182 -11.987  1.00  6.770          O  
ATOM  21894  H   SER A1313      24.595 -44.638  -9.714  1.00  5.750          H  
ATOM  21895  HA  SER A1313      24.721 -43.779 -12.502  1.00  5.820          H  
ATOM  21896 1HB  SER A1313      23.638 -46.318 -11.286  1.00  8.120          H  
ATOM  21897 2HB  SER A1313      23.773 -46.025 -13.003  1.00  8.120          H  
ATOM  21898  HG  SER A1313      25.931 -45.888 -12.848  1.00  8.120          H  
ATOM  21899  N   VAL A1314      22.492 -42.504 -12.115  1.00  5.220          N  
ATOM  21900  CA  VAL A1314      21.247 -41.767 -12.300  1.00  5.810          C  
ATOM  21901  C   VAL A1314      20.724 -41.934 -13.735  1.00  5.960          C  
ATOM  21902  O   VAL A1314      21.462 -42.411 -14.593  1.00  5.610          O  
ATOM  21903  CB  VAL A1314      21.502 -40.255 -11.992  1.00  7.900          C  
ATOM  21904  CG1 VAL A1314      21.948 -40.069 -10.543  1.00  7.900          C  
ATOM  21905  CG2 VAL A1314      22.581 -39.705 -12.947  1.00  7.900          C  
ATOM  21906  H   VAL A1314      23.363 -41.995 -11.983  1.00  6.260          H  
ATOM  21907  HA  VAL A1314      20.532 -42.159 -11.583  1.00  6.970          H  
ATOM  21908  HB  VAL A1314      20.601 -39.696 -12.126  1.00  9.480          H  
ATOM  21909 1HG1 VAL A1314      22.113 -39.006 -10.345  1.00  9.480          H  
ATOM  21910 2HG1 VAL A1314      21.174 -40.448  -9.877  1.00  9.480          H  
ATOM  21911 3HG1 VAL A1314      22.852 -40.599 -10.361  1.00  9.480          H  
ATOM  21912 1HG2 VAL A1314      22.743 -38.655 -12.726  1.00  9.480          H  
ATOM  21913 2HG2 VAL A1314      23.512 -40.244 -12.813  1.00  9.480          H  
ATOM  21914 3HG2 VAL A1314      22.248 -39.806 -13.980  1.00  9.480          H  
ATOM  21915  N   PRO A1315      19.451 -41.599 -14.026  1.00  6.690          N  
ATOM  21916  CA  PRO A1315      18.891 -41.557 -15.368  1.00  7.020          C  
ATOM  21917  C   PRO A1315      19.783 -40.625 -16.160  1.00  6.850          C  
ATOM  21918  O   PRO A1315      20.299 -39.667 -15.587  1.00  7.210          O  
ATOM  21919  CB  PRO A1315      17.493 -40.995 -15.136  1.00 10.530          C  
ATOM  21920  CG  PRO A1315      17.155 -41.407 -13.712  1.00 10.530          C  
ATOM  21921  CD  PRO A1315      18.459 -41.319 -12.956  1.00 10.530          C  
ATOM  21922  HA  PRO A1315      18.872 -42.564 -15.804  1.00  8.420          H  
ATOM  21923 1HB  PRO A1315      17.493 -39.905 -15.283  1.00 12.640          H  
ATOM  21924 2HB  PRO A1315      16.792 -41.410 -15.879  1.00 12.640          H  
ATOM  21925 1HG  PRO A1315      16.386 -40.729 -13.308  1.00 12.640          H  
ATOM  21926 2HG  PRO A1315      16.718 -42.414 -13.704  1.00 12.640          H  
ATOM  21927 1HD  PRO A1315      18.567 -40.313 -12.552  1.00 12.640          H  
ATOM  21928 2HD  PRO A1315      18.462 -42.094 -12.184  1.00 12.640          H  
ATOM  21929  N   LEU A1316      20.009 -40.917 -17.444  1.00  6.600          N  
ATOM  21930  CA  LEU A1316      20.935 -40.115 -18.243  1.00  6.400          C  
ATOM  21931  C   LEU A1316      22.266 -40.080 -17.485  1.00  6.300          C  
ATOM  21932  O   LEU A1316      22.878 -39.036 -17.294  1.00  6.240          O  
ATOM  21933  CB  LEU A1316      20.310 -38.735 -18.533  1.00  9.040          C  
ATOM  21934  CG  LEU A1316      21.071 -37.688 -19.350  1.00  9.040          C  
ATOM  21935  CD1 LEU A1316      21.398 -38.208 -20.743  1.00  9.040          C  
ATOM  21936  CD2 LEU A1316      20.143 -36.488 -19.461  1.00  9.040          C  
ATOM  21937  H   LEU A1316      19.478 -41.661 -17.908  1.00  7.920          H  
ATOM  21938  HA  LEU A1316      21.094 -40.624 -19.190  1.00  7.680          H  
ATOM  21939 1HB  LEU A1316      19.419 -38.913 -19.095  1.00 10.850          H  
ATOM  21940 2HB  LEU A1316      20.028 -38.267 -17.595  1.00 10.850          H  
ATOM  21941  HG  LEU A1316      21.994 -37.397 -18.851  1.00 10.850          H  
ATOM  21942 1HD1 LEU A1316      21.898 -37.436 -21.308  1.00 10.850          H  
ATOM  21943 2HD1 LEU A1316      22.056 -39.075 -20.670  1.00 10.850          H  
ATOM  21944 3HD1 LEU A1316      20.476 -38.492 -21.252  1.00 10.850          H  
ATOM  21945 1HD2 LEU A1316      20.615 -35.708 -20.022  1.00 10.850          H  
ATOM  21946 2HD2 LEU A1316      19.221 -36.786 -19.964  1.00 10.850          H  
ATOM  21947 3HD2 LEU A1316      19.904 -36.126 -18.463  1.00 10.850          H  
ATOM  21948  N   GLU A1317      22.713 -41.277 -17.101  1.00  6.510          N  
ATOM  21949  CA  GLU A1317      23.910 -41.510 -16.312  1.00  6.600          C  
ATOM  21950  C   GLU A1317      25.136 -40.812 -16.816  1.00  6.070          C  
ATOM  21951  O   GLU A1317      25.489 -40.878 -17.993  1.00  6.010          O  
ATOM  21952  CB  GLU A1317      24.220 -43.009 -16.232  1.00  9.200          C  
ATOM  21953  CG  GLU A1317      25.451 -43.346 -15.395  1.00  9.200          C  
ATOM  21954  CD  GLU A1317      25.649 -44.815 -15.192  1.00  9.200          C  
ATOM  21955  OE1 GLU A1317      24.944 -45.587 -15.788  1.00  9.200          O  
ATOM  21956  OE2 GLU A1317      26.491 -45.172 -14.400  1.00  9.200          O  
ATOM  21957  H   GLU A1317      22.131 -42.072 -17.315  1.00  7.810          H  
ATOM  21958  HA  GLU A1317      23.715 -41.156 -15.302  1.00  7.920          H  
ATOM  21959 1HB  GLU A1317      23.371 -43.537 -15.805  1.00 11.040          H  
ATOM  21960 2HB  GLU A1317      24.381 -43.401 -17.236  1.00 11.040          H  
ATOM  21961 1HG  GLU A1317      26.336 -42.974 -15.911  1.00 11.040          H  
ATOM  21962 2HG  GLU A1317      25.389 -42.837 -14.442  1.00 11.040          H  
ATOM  21963  N   ASN A1318      25.814 -40.167 -15.881  1.00  5.890          N  
ATOM  21964  CA  ASN A1318      27.040 -39.461 -16.158  1.00  5.610          C  
ATOM  21965  C   ASN A1318      28.186 -40.468 -16.026  1.00  5.470          C  
ATOM  21966  O   ASN A1318      28.615 -40.777 -14.912  1.00  5.820          O  
ATOM  21967  CB  ASN A1318      27.200 -38.321 -15.175  1.00  7.970          C  
ATOM  21968  CG  ASN A1318      28.322 -37.445 -15.499  1.00  7.970          C  
ATOM  21969  OD1 ASN A1318      28.952 -37.620 -16.546  1.00  7.970          O  
ATOM  21970  ND2 ASN A1318      28.581 -36.488 -14.642  1.00  7.970          N  
ATOM  21971  H   ASN A1318      25.444 -40.171 -14.942  1.00  7.070          H  
ATOM  21972  HA  ASN A1318      27.021 -39.086 -17.184  1.00  6.730          H  
ATOM  21973 1HB  ASN A1318      26.296 -37.749 -15.111  1.00  9.560          H  
ATOM  21974 2HB  ASN A1318      27.376 -38.742 -14.184  1.00  9.560          H  
ATOM  21975 1HD2 ASN A1318      29.335 -35.843 -14.810  1.00  9.560          H  
ATOM  21976 2HD2 ASN A1318      28.017 -36.389 -13.826  1.00  9.560          H  
ATOM  21977  N   GLU A1319      28.635 -41.017 -17.148  1.00  5.120          N  
ATOM  21978  CA  GLU A1319      29.628 -42.085 -17.156  1.00  5.150          C  
ATOM  21979  C   GLU A1319      31.005 -41.592 -17.571  1.00  5.090          C  
ATOM  21980  O   GLU A1319      31.133 -40.601 -18.287  1.00  4.910          O  
ATOM  21981  CB  GLU A1319      29.191 -43.230 -18.078  1.00  7.200          C  
ATOM  21982  CG  GLU A1319      29.040 -42.864 -19.557  1.00  7.200          C  
ATOM  21983  CD  GLU A1319      28.656 -44.049 -20.399  1.00  7.200          C  
ATOM  21984  OE1 GLU A1319      28.477 -45.105 -19.845  1.00  7.200          O  
ATOM  21985  OE2 GLU A1319      28.550 -43.905 -21.592  1.00  7.200          O  
ATOM  21986  H   GLU A1319      28.252 -40.695 -18.029  1.00  6.140          H  
ATOM  21987  HA  GLU A1319      29.707 -42.484 -16.143  1.00  6.180          H  
ATOM  21988 1HB  GLU A1319      29.911 -44.046 -18.011  1.00  8.640          H  
ATOM  21989 2HB  GLU A1319      28.228 -43.617 -17.736  1.00  8.640          H  
ATOM  21990 1HG  GLU A1319      28.267 -42.102 -19.656  1.00  8.640          H  
ATOM  21991 2HG  GLU A1319      29.969 -42.443 -19.936  1.00  8.640          H  
ATOM  21992  N   LYS A1320      32.033 -42.346 -17.176  1.00  5.360          N  
ATOM  21993  CA  LYS A1320      33.439 -42.043 -17.471  1.00  5.560          C  
ATOM  21994  C   LYS A1320      33.775 -41.950 -18.960  1.00  5.460          C  
ATOM  21995  O   LYS A1320      34.836 -41.443 -19.326  1.00  5.700          O  
ATOM  21996  CB  LYS A1320      34.357 -43.083 -16.817  1.00  7.700          C  
ATOM  21997  CG  LYS A1320      34.280 -44.502 -17.409  1.00  7.700          C  
ATOM  21998  CD  LYS A1320      35.209 -45.463 -16.655  1.00  7.700          C  
ATOM  21999  CE  LYS A1320      35.187 -46.868 -17.259  1.00  7.700          C  
ATOM  22000  NZ  LYS A1320      36.071 -47.811 -16.508  1.00  7.700          N  
ATOM  22001  H   LYS A1320      31.826 -43.149 -16.598  1.00  6.430          H  
ATOM  22002  HA  LYS A1320      33.666 -41.071 -17.032  1.00  6.670          H  
ATOM  22003 1HB  LYS A1320      35.391 -42.747 -16.900  1.00  9.240          H  
ATOM  22004 2HB  LYS A1320      34.124 -43.152 -15.755  1.00  9.240          H  
ATOM  22005 1HG  LYS A1320      33.257 -44.871 -17.358  1.00  9.240          H  
ATOM  22006 2HG  LYS A1320      34.589 -44.480 -18.454  1.00  9.240          H  
ATOM  22007 1HD  LYS A1320      36.229 -45.077 -16.695  1.00  9.240          H  
ATOM  22008 2HD  LYS A1320      34.903 -45.522 -15.610  1.00  9.240          H  
ATOM  22009 1HE  LYS A1320      34.168 -47.249 -17.240  1.00  9.240          H  
ATOM  22010 2HE  LYS A1320      35.527 -46.817 -18.294  1.00  9.240          H  
ATOM  22011 1HZ  LYS A1320      36.031 -48.725 -16.936  1.00  9.240          H  
ATOM  22012 2HZ  LYS A1320      37.024 -47.473 -16.529  1.00  9.240          H  
ATOM  22013 3HZ  LYS A1320      35.760 -47.876 -15.549  1.00  9.240          H  
ATOM  22014  N   GLY A1321      32.916 -42.499 -19.811  1.00  5.310          N  
ATOM  22015  CA  GLY A1321      33.125 -42.471 -21.248  1.00  5.280          C  
ATOM  22016  C   GLY A1321      32.703 -41.142 -21.893  1.00  4.950          C  
ATOM  22017  O   GLY A1321      32.985 -40.922 -23.071  1.00  5.000          O  
ATOM  22018  H   GLY A1321      32.073 -42.914 -19.441  1.00  6.370          H  
ATOM  22019 1HA  GLY A1321      34.175 -42.665 -21.463  1.00  6.340          H  
ATOM  22020 2HA  GLY A1321      32.555 -43.283 -21.700  1.00  6.340          H  
ATOM  22021  N   SER A1322      32.050 -40.251 -21.130  1.00  4.700          N  
ATOM  22022  CA  SER A1322      31.589 -38.962 -21.658  1.00  4.440          C  
ATOM  22023  C   SER A1322      32.606 -37.864 -21.347  1.00  4.450          C  
ATOM  22024  O   SER A1322      33.427 -37.997 -20.431  1.00  4.700          O  
ATOM  22025  CB  SER A1322      30.211 -38.590 -21.106  1.00  6.320          C  
ATOM  22026  OG  SER A1322      29.201 -39.484 -21.544  1.00  6.320          O  
ATOM  22027  H   SER A1322      31.850 -40.464 -20.150  1.00  5.640          H  
ATOM  22028  HA  SER A1322      31.498 -39.036 -22.744  1.00  5.330          H  
ATOM  22029 1HB  SER A1322      30.242 -38.574 -20.014  1.00  7.580          H  
ATOM  22030 2HB  SER A1322      29.967 -37.607 -21.434  1.00  7.580          H  
ATOM  22031  HG  SER A1322      28.321 -39.094 -21.266  1.00  7.580          H  
ATOM  22032  N   ARG A1323      32.526 -36.744 -22.067  1.00  4.220          N  
ATOM  22033  CA  ARG A1323      33.448 -35.626 -21.816  1.00  4.230          C  
ATOM  22034  C   ARG A1323      32.720 -34.296 -21.641  1.00  3.970          C  
ATOM  22035  O   ARG A1323      31.788 -33.950 -22.358  1.00  3.780          O  
ATOM  22036  CB  ARG A1323      34.483 -35.533 -22.931  1.00  5.920          C  
ATOM  22037  CG  ARG A1323      35.398 -36.770 -23.061  1.00  5.920          C  
ATOM  22038  CD  ARG A1323      36.367 -36.895 -21.932  1.00  5.920          C  
ATOM  22039  NE  ARG A1323      37.229 -38.051 -22.087  1.00  5.920          N  
ATOM  22040  CZ  ARG A1323      36.932 -39.299 -21.628  1.00  5.920          C  
ATOM  22041  NH1 ARG A1323      35.794 -39.539 -20.996  1.00  5.920          N  
ATOM  22042  NH2 ARG A1323      37.796 -40.286 -21.809  1.00  5.920          N  
ATOM  22043  H   ARG A1323      31.820 -36.698 -22.813  1.00  5.060          H  
ATOM  22044  HA  ARG A1323      33.968 -35.818 -20.882  1.00  5.080          H  
ATOM  22045 1HB  ARG A1323      33.986 -35.410 -23.878  1.00  7.100          H  
ATOM  22046 2HB  ARG A1323      35.112 -34.656 -22.778  1.00  7.100          H  
ATOM  22047 1HG  ARG A1323      34.798 -37.675 -23.110  1.00  7.100          H  
ATOM  22048 2HG  ARG A1323      35.972 -36.683 -23.981  1.00  7.100          H  
ATOM  22049 1HD  ARG A1323      36.998 -36.006 -21.912  1.00  7.100          H  
ATOM  22050 2HD  ARG A1323      35.855 -36.984 -20.984  1.00  7.100          H  
ATOM  22051  HE  ARG A1323      38.114 -37.917 -22.559  1.00  7.100          H  
ATOM  22052 1HH1 ARG A1323      35.090 -38.811 -20.831  1.00  7.100          H  
ATOM  22053 2HH1 ARG A1323      35.574 -40.467 -20.623  1.00  7.100          H  
ATOM  22054 1HH2 ARG A1323      38.670 -40.117 -22.285  1.00  7.100          H  
ATOM  22055 2HH2 ARG A1323      37.578 -41.212 -21.466  1.00  7.100          H  
ATOM  22056  N   LEU A1324      33.085 -33.576 -20.595  1.00  3.990          N  
ATOM  22057  CA  LEU A1324      32.394 -32.337 -20.251  1.00  3.780          C  
ATOM  22058  C   LEU A1324      32.558 -31.232 -21.294  1.00  3.650          C  
ATOM  22059  O   LEU A1324      33.669 -30.975 -21.763  1.00  3.760          O  
ATOM  22060  CB  LEU A1324      32.915 -31.870 -18.878  1.00  5.380          C  
ATOM  22061  CG  LEU A1324      32.202 -30.686 -18.176  1.00  5.380          C  
ATOM  22062  CD1 LEU A1324      30.790 -31.081 -17.753  1.00  5.380          C  
ATOM  22063  CD2 LEU A1324      33.026 -30.280 -16.958  1.00  5.380          C  
ATOM  22064  H   LEU A1324      33.856 -33.890 -20.024  1.00  4.790          H  
ATOM  22065  HA  LEU A1324      31.333 -32.552 -20.174  1.00  4.540          H  
ATOM  22066 1HB  LEU A1324      32.868 -32.714 -18.199  1.00  6.450          H  
ATOM  22067 2HB  LEU A1324      33.959 -31.592 -18.996  1.00  6.450          H  
ATOM  22068  HG  LEU A1324      32.118 -29.851 -18.857  1.00  6.450          H  
ATOM  22069 1HD1 LEU A1324      30.310 -30.226 -17.256  1.00  6.450          H  
ATOM  22070 2HD1 LEU A1324      30.194 -31.366 -18.605  1.00  6.450          H  
ATOM  22071 3HD1 LEU A1324      30.843 -31.910 -17.062  1.00  6.450          H  
ATOM  22072 1HD2 LEU A1324      32.544 -29.436 -16.450  1.00  6.450          H  
ATOM  22073 2HD2 LEU A1324      33.098 -31.117 -16.267  1.00  6.450          H  
ATOM  22074 3HD2 LEU A1324      34.017 -29.990 -17.274  1.00  6.450          H  
ATOM  22075  N   LEU A1325      31.446 -30.574 -21.640  1.00  3.450          N  
ATOM  22076  CA  LEU A1325      31.431 -29.429 -22.547  1.00  3.350          C  
ATOM  22077  C   LEU A1325      31.325 -28.139 -21.775  1.00  3.270          C  
ATOM  22078  O   LEU A1325      32.024 -27.160 -22.051  1.00  3.310          O  
ATOM  22079  CB  LEU A1325      30.213 -29.504 -23.467  1.00  4.730          C  
ATOM  22080  CG  LEU A1325      30.136 -30.643 -24.408  1.00  4.730          C  
ATOM  22081  CD1 LEU A1325      28.748 -30.625 -25.069  1.00  4.730          C  
ATOM  22082  CD2 LEU A1325      31.255 -30.480 -25.449  1.00  4.730          C  
ATOM  22083  H   LEU A1325      30.556 -30.868 -21.251  1.00  4.140          H  
ATOM  22084  HA  LEU A1325      32.361 -29.406 -23.105  1.00  4.020          H  
ATOM  22085 1HB  LEU A1325      29.314 -29.523 -22.850  1.00  5.680          H  
ATOM  22086 2HB  LEU A1325      30.194 -28.603 -24.063  1.00  5.680          H  
ATOM  22087  HG  LEU A1325      30.262 -31.583 -23.883  1.00  5.680          H  
ATOM  22088 1HD1 LEU A1325      28.672 -31.451 -25.757  1.00  5.680          H  
ATOM  22089 2HD1 LEU A1325      27.987 -30.732 -24.305  1.00  5.680          H  
ATOM  22090 3HD1 LEU A1325      28.598 -29.694 -25.596  1.00  5.680          H  
ATOM  22091 1HD2 LEU A1325      31.233 -31.256 -26.170  1.00  5.680          H  
ATOM  22092 2HD2 LEU A1325      31.143 -29.547 -25.959  1.00  5.680          H  
ATOM  22093 3HD2 LEU A1325      32.227 -30.501 -24.973  1.00  5.680          H  
ATOM  22094  N   PHE A1326      30.416 -28.123 -20.812  1.00  3.180          N  
ATOM  22095  CA  PHE A1326      30.221 -26.929 -20.001  1.00  3.120          C  
ATOM  22096  C   PHE A1326      29.456 -27.171 -18.711  1.00  3.090          C  
ATOM  22097  O   PHE A1326      28.795 -28.202 -18.526  1.00  3.060          O  
ATOM  22098  CB  PHE A1326      29.581 -25.798 -20.815  1.00  4.390          C  
ATOM  22099  CG  PHE A1326      28.321 -26.145 -21.531  1.00  4.390          C  
ATOM  22100  CD1 PHE A1326      27.107 -26.054 -20.923  1.00  4.390          C  
ATOM  22101  CD2 PHE A1326      28.368 -26.531 -22.862  1.00  4.390          C  
ATOM  22102  CE1 PHE A1326      25.965 -26.351 -21.625  1.00  4.390          C  
ATOM  22103  CE2 PHE A1326      27.232 -26.832 -23.545  1.00  4.390          C  
ATOM  22104  CZ  PHE A1326      26.029 -26.737 -22.914  1.00  4.390          C  
ATOM  22105  H   PHE A1326      29.851 -28.959 -20.654  1.00  3.820          H  
ATOM  22106  HA  PHE A1326      31.207 -26.563 -19.712  1.00  3.740          H  
ATOM  22107 1HB  PHE A1326      29.361 -24.967 -20.141  1.00  5.270          H  
ATOM  22108 2HB  PHE A1326      30.298 -25.417 -21.540  1.00  5.270          H  
ATOM  22109  HD1 PHE A1326      27.054 -25.742 -19.876  1.00  5.270          H  
ATOM  22110  HD2 PHE A1326      29.336 -26.589 -23.352  1.00  5.270          H  
ATOM  22111  HE1 PHE A1326      25.005 -26.285 -21.150  1.00  5.270          H  
ATOM  22112  HE2 PHE A1326      27.280 -27.143 -24.586  1.00  5.270          H  
ATOM  22113  HZ  PHE A1326      25.109 -26.975 -23.436  1.00  5.270          H  
ATOM  22114  N   ASP A1327      29.568 -26.193 -17.816  1.00  3.120          N  
ATOM  22115  CA  ASP A1327      28.900 -26.185 -16.522  1.00  3.110          C  
ATOM  22116  C   ASP A1327      27.704 -25.219 -16.427  1.00  2.910          C  
ATOM  22117  O   ASP A1327      27.874 -23.997 -16.518  1.00  2.910          O  
ATOM  22118  CB  ASP A1327      29.958 -25.852 -15.467  1.00  4.360          C  
ATOM  22119  CG  ASP A1327      30.967 -26.992 -15.210  1.00  4.360          C  
ATOM  22120  OD1 ASP A1327      30.651 -28.124 -15.478  1.00  4.360          O  
ATOM  22121  OD2 ASP A1327      32.040 -26.722 -14.757  1.00  4.360          O  
ATOM  22122  H   ASP A1327      30.165 -25.383 -18.049  1.00  3.740          H  
ATOM  22123  HA  ASP A1327      28.525 -27.192 -16.333  1.00  3.730          H  
ATOM  22124 1HB  ASP A1327      30.523 -24.980 -15.805  1.00  5.230          H  
ATOM  22125 2HB  ASP A1327      29.492 -25.579 -14.549  1.00  5.230          H  
ATOM  22126  N   LEU A1328      26.479 -25.751 -16.258  1.00  2.790          N  
ATOM  22127  CA  LEU A1328      25.301 -24.879 -16.171  1.00  2.650          C  
ATOM  22128  C   LEU A1328      24.757 -24.685 -14.764  1.00  2.760          C  
ATOM  22129  O   LEU A1328      24.478 -25.640 -14.030  1.00  2.950          O  
ATOM  22130  CB  LEU A1328      24.129 -25.452 -16.976  1.00  3.770          C  
ATOM  22131  CG  LEU A1328      24.237 -25.589 -18.469  1.00  3.770          C  
ATOM  22132  CD1 LEU A1328      22.968 -26.325 -18.984  1.00  3.770          C  
ATOM  22133  CD2 LEU A1328      24.354 -24.197 -19.106  1.00  3.770          C  
ATOM  22134  H   LEU A1328      26.337 -26.765 -16.174  1.00  3.350          H  
ATOM  22135  HA  LEU A1328      25.568 -23.893 -16.543  1.00  3.180          H  
ATOM  22136 1HB  LEU A1328      23.992 -26.430 -16.626  1.00  4.520          H  
ATOM  22137 2HB  LEU A1328      23.237 -24.874 -16.739  1.00  4.520          H  
ATOM  22138  HG  LEU A1328      25.108 -26.188 -18.714  1.00  4.520          H  
ATOM  22139 1HD1 LEU A1328      23.013 -26.451 -20.064  1.00  4.520          H  
ATOM  22140 2HD1 LEU A1328      22.904 -27.308 -18.513  1.00  4.520          H  
ATOM  22141 3HD1 LEU A1328      22.089 -25.760 -18.738  1.00  4.520          H  
ATOM  22142 1HD2 LEU A1328      24.425 -24.289 -20.173  1.00  4.520          H  
ATOM  22143 2HD2 LEU A1328      23.478 -23.603 -18.855  1.00  4.520          H  
ATOM  22144 3HD2 LEU A1328      25.235 -23.695 -18.740  1.00  4.520          H  
ATOM  22145  N   SER A1329      24.453 -23.445 -14.453  1.00  2.680          N  
ATOM  22146  CA  SER A1329      23.810 -23.075 -13.212  1.00  2.790          C  
ATOM  22147  C   SER A1329      22.361 -22.725 -13.540  1.00  2.600          C  
ATOM  22148  O   SER A1329      22.050 -22.451 -14.710  1.00  2.400          O  
ATOM  22149  CB  SER A1329      24.509 -21.871 -12.587  1.00  3.860          C  
ATOM  22150  OG  SER A1329      25.818 -22.164 -12.200  1.00  3.860          O  
ATOM  22151  H   SER A1329      24.724 -22.697 -15.100  1.00  3.220          H  
ATOM  22152  HA  SER A1329      23.868 -23.918 -12.532  1.00  3.350          H  
ATOM  22153 1HB  SER A1329      24.523 -21.058 -13.316  1.00  4.630          H  
ATOM  22154 2HB  SER A1329      23.952 -21.507 -11.734  1.00  4.630          H  
ATOM  22155  HG  SER A1329      26.163 -21.353 -11.821  1.00  4.630          H  
ATOM  22156  N   PRO A1330      21.446 -22.746 -12.565  1.00  2.710          N  
ATOM  22157  CA  PRO A1330      20.091 -22.300 -12.737  1.00  2.620          C  
ATOM  22158  C   PRO A1330      20.155 -20.904 -13.318  1.00  2.450          C  
ATOM  22159  O   PRO A1330      21.021 -20.112 -12.934  1.00  2.490          O  
ATOM  22160  CB  PRO A1330      19.533 -22.337 -11.314  1.00  3.930          C  
ATOM  22161  CG  PRO A1330      20.350 -23.433 -10.624  1.00  3.930          C  
ATOM  22162  CD  PRO A1330      21.740 -23.309 -11.210  1.00  3.930          C  
ATOM  22163  HA  PRO A1330      19.544 -22.987 -13.416  1.00  3.140          H  
ATOM  22164 1HB  PRO A1330      19.661 -21.346 -10.839  1.00  4.720          H  
ATOM  22165 2HB  PRO A1330      18.458 -22.545 -11.333  1.00  4.720          H  
ATOM  22166 1HG  PRO A1330      20.338 -23.306  -9.526  1.00  4.720          H  
ATOM  22167 2HG  PRO A1330      19.899 -24.412 -10.821  1.00  4.720          H  
ATOM  22168 1HD  PRO A1330      22.338 -22.619 -10.598  1.00  4.720          H  
ATOM  22169 2HD  PRO A1330      22.179 -24.317 -11.257  1.00  4.720          H  
ATOM  22170  N   ASN A1331      19.264 -20.635 -14.247  1.00  2.310          N  
ATOM  22171  CA  ASN A1331      19.118 -19.426 -15.024  1.00  2.180          C  
ATOM  22172  C   ASN A1331      20.333 -18.965 -15.850  1.00  2.000          C  
ATOM  22173  O   ASN A1331      20.403 -17.796 -16.240  1.00  1.910          O  
ATOM  22174  CB  ASN A1331      18.680 -18.299 -14.115  1.00  3.100          C  
ATOM  22175  CG  ASN A1331      17.339 -18.551 -13.496  1.00  3.100          C  
ATOM  22176  OD1 ASN A1331      16.399 -19.038 -14.142  1.00  3.100          O  
ATOM  22177  ND2 ASN A1331      17.226 -18.223 -12.232  1.00  3.100          N  
ATOM  22178  H   ASN A1331      18.560 -21.349 -14.477  1.00  2.770          H  
ATOM  22179  HA  ASN A1331      18.327 -19.624 -15.732  1.00  2.620          H  
ATOM  22180 1HB  ASN A1331      19.412 -18.156 -13.322  1.00  3.720          H  
ATOM  22181 2HB  ASN A1331      18.635 -17.375 -14.680  1.00  3.720          H  
ATOM  22182 1HD2 ASN A1331      16.360 -18.364 -11.752  1.00  3.720          H  
ATOM  22183 2HD2 ASN A1331      18.010 -17.835 -11.745  1.00  3.720          H  
ATOM  22184  N   ASP A1332      21.207 -19.893 -16.259  1.00  1.990          N  
ATOM  22185  CA  ASP A1332      22.226 -19.561 -17.255  1.00  1.870          C  
ATOM  22186  C   ASP A1332      21.529 -19.563 -18.593  1.00  1.730          C  
ATOM  22187  O   ASP A1332      20.507 -20.227 -18.736  1.00  1.710          O  
ATOM  22188  CB  ASP A1332      23.381 -20.555 -17.322  1.00  2.670          C  
ATOM  22189  CG  ASP A1332      24.399 -20.462 -16.218  1.00  2.670          C  
ATOM  22190  OD1 ASP A1332      24.453 -19.514 -15.485  1.00  2.670          O  
ATOM  22191  OD2 ASP A1332      25.184 -21.380 -16.161  1.00  2.670          O  
ATOM  22192  H   ASP A1332      21.208 -20.813 -15.806  1.00  2.390          H  
ATOM  22193  HA  ASP A1332      22.617 -18.562 -17.058  1.00  2.240          H  
ATOM  22194 1HB  ASP A1332      22.959 -21.563 -17.290  1.00  3.200          H  
ATOM  22195 2HB  ASP A1332      23.888 -20.454 -18.286  1.00  3.200          H  
ATOM  22196  N   LEU A1333      22.055 -18.864 -19.586  1.00  1.690          N  
ATOM  22197  CA  LEU A1333      21.429 -18.961 -20.902  1.00  1.630          C  
ATOM  22198  C   LEU A1333      21.992 -20.132 -21.716  1.00  1.650          C  
ATOM  22199  O   LEU A1333      23.181 -20.444 -21.610  1.00  1.750          O  
ATOM  22200  CB  LEU A1333      21.623 -17.652 -21.673  1.00  2.310          C  
ATOM  22201  CG  LEU A1333      21.004 -16.373 -21.096  1.00  2.310          C  
ATOM  22202  CD1 LEU A1333      21.477 -15.192 -21.957  1.00  2.310          C  
ATOM  22203  CD2 LEU A1333      19.461 -16.480 -21.096  1.00  2.310          C  
ATOM  22204  H   LEU A1333      22.884 -18.299 -19.437  1.00  2.030          H  
ATOM  22205  HA  LEU A1333      20.376 -19.137 -20.760  1.00  1.960          H  
ATOM  22206 1HB  LEU A1333      22.687 -17.467 -21.739  1.00  2.770          H  
ATOM  22207 2HB  LEU A1333      21.230 -17.788 -22.674  1.00  2.770          H  
ATOM  22208  HG  LEU A1333      21.354 -16.217 -20.075  1.00  2.770          H  
ATOM  22209 1HD1 LEU A1333      21.068 -14.260 -21.570  1.00  2.770          H  
ATOM  22210 2HD1 LEU A1333      22.564 -15.141 -21.928  1.00  2.770          H  
ATOM  22211 3HD1 LEU A1333      21.154 -15.323 -22.983  1.00  2.770          H  
ATOM  22212 1HD2 LEU A1333      19.034 -15.563 -20.695  1.00  2.770          H  
ATOM  22213 2HD2 LEU A1333      19.098 -16.634 -22.102  1.00  2.770          H  
ATOM  22214 3HD2 LEU A1333      19.151 -17.309 -20.482  1.00  2.770          H  
ATOM  22215  N   VAL A1334      21.120 -20.786 -22.495  1.00  1.640          N  
ATOM  22216  CA  VAL A1334      21.450 -21.883 -23.418  1.00  1.740          C  
ATOM  22217  C   VAL A1334      20.743 -21.685 -24.782  1.00  1.790          C  
ATOM  22218  O   VAL A1334      19.556 -21.332 -24.835  1.00  1.860          O  
ATOM  22219  CB  VAL A1334      21.068 -23.249 -22.782  1.00  2.400          C  
ATOM  22220  CG1 VAL A1334      21.407 -24.413 -23.690  1.00  2.400          C  
ATOM  22221  CG2 VAL A1334      21.814 -23.436 -21.481  1.00  2.400          C  
ATOM  22222  H   VAL A1334      20.148 -20.478 -22.436  1.00  1.970          H  
ATOM  22223  HA  VAL A1334      22.524 -21.872 -23.596  1.00  2.090          H  
ATOM  22224  HB  VAL A1334      19.994 -23.264 -22.608  1.00  2.880          H  
ATOM  22225 1HG1 VAL A1334      21.113 -25.328 -23.194  1.00  2.880          H  
ATOM  22226 2HG1 VAL A1334      20.892 -24.339 -24.636  1.00  2.880          H  
ATOM  22227 3HG1 VAL A1334      22.466 -24.431 -23.863  1.00  2.880          H  
ATOM  22228 1HG2 VAL A1334      21.546 -24.386 -21.036  1.00  2.880          H  
ATOM  22229 2HG2 VAL A1334      22.873 -23.422 -21.682  1.00  2.880          H  
ATOM  22230 3HG2 VAL A1334      21.568 -22.645 -20.788  1.00  2.880          H  
ATOM  22231  N   TYR A1335      21.474 -21.892 -25.880  1.00  1.860          N  
ATOM  22232  CA  TYR A1335      20.921 -21.796 -27.234  1.00  2.030          C  
ATOM  22233  C   TYR A1335      20.252 -23.108 -27.596  1.00  2.250          C  
ATOM  22234  O   TYR A1335      20.921 -24.145 -27.625  1.00  2.420          O  
ATOM  22235  CB  TYR A1335      22.031 -21.520 -28.250  1.00  2.770          C  
ATOM  22236  CG  TYR A1335      21.546 -21.176 -29.611  1.00  2.770          C  
ATOM  22237  CD1 TYR A1335      20.857 -19.994 -29.816  1.00  2.770          C  
ATOM  22238  CD2 TYR A1335      21.809 -22.007 -30.653  1.00  2.770          C  
ATOM  22239  CE1 TYR A1335      20.422 -19.652 -31.073  1.00  2.770          C  
ATOM  22240  CE2 TYR A1335      21.378 -21.680 -31.922  1.00  2.770          C  
ATOM  22241  CZ  TYR A1335      20.685 -20.509 -32.137  1.00  2.770          C  
ATOM  22242  OH  TYR A1335      20.262 -20.185 -33.406  1.00  2.770          O  
ATOM  22243  H   TYR A1335      22.456 -22.118 -25.754  1.00  2.230          H  
ATOM  22244  HA  TYR A1335      20.171 -21.008 -27.264  1.00  2.440          H  
ATOM  22245 1HB  TYR A1335      22.717 -20.771 -27.923  1.00  3.330          H  
ATOM  22246 2HB  TYR A1335      22.615 -22.426 -28.344  1.00  3.330          H  
ATOM  22247  HD1 TYR A1335      20.661 -19.343 -28.991  1.00  3.330          H  
ATOM  22248  HD2 TYR A1335      22.367 -22.929 -30.475  1.00  3.330          H  
ATOM  22249  HE1 TYR A1335      19.874 -18.717 -31.228  1.00  3.330          H  
ATOM  22250  HE2 TYR A1335      21.590 -22.347 -32.757  1.00  3.330          H  
ATOM  22251  HH  TYR A1335      20.493 -20.893 -34.013  1.00  3.330          H  
ATOM  22252  N   VAL A1336      18.934 -23.078 -27.831  1.00  2.330          N  
ATOM  22253  CA  VAL A1336      18.193 -24.309 -28.112  1.00  2.650          C  
ATOM  22254  C   VAL A1336      17.269 -24.153 -29.339  1.00  2.880          C  
ATOM  22255  O   VAL A1336      16.757 -23.068 -29.562  1.00  2.910          O  
ATOM  22256  CB  VAL A1336      17.321 -24.677 -26.866  1.00  3.580          C  
ATOM  22257  CG1 VAL A1336      18.205 -24.932 -25.644  1.00  3.580          C  
ATOM  22258  CG2 VAL A1336      16.338 -23.529 -26.540  1.00  3.580          C  
ATOM  22259  H   VAL A1336      18.458 -22.168 -27.821  1.00  2.800          H  
ATOM  22260  HA  VAL A1336      18.923 -25.095 -28.278  1.00  3.180          H  
ATOM  22261  HB  VAL A1336      16.765 -25.592 -27.081  1.00  4.300          H  
ATOM  22262 1HG1 VAL A1336      17.580 -25.199 -24.799  1.00  4.300          H  
ATOM  22263 2HG1 VAL A1336      18.895 -25.739 -25.857  1.00  4.300          H  
ATOM  22264 3HG1 VAL A1336      18.753 -24.029 -25.408  1.00  4.300          H  
ATOM  22265 1HG2 VAL A1336      15.738 -23.799 -25.674  1.00  4.300          H  
ATOM  22266 2HG2 VAL A1336      16.909 -22.629 -26.317  1.00  4.300          H  
ATOM  22267 3HG2 VAL A1336      15.673 -23.338 -27.380  1.00  4.300          H  
ATOM  22268  N   PRO A1337      17.019 -25.205 -30.135  1.00  3.280          N  
ATOM  22269  CA  PRO A1337      16.077 -25.261 -31.236  1.00  3.610          C  
ATOM  22270  C   PRO A1337      14.696 -25.524 -30.673  1.00  3.890          C  
ATOM  22271  O   PRO A1337      14.584 -25.970 -29.532  1.00  4.070          O  
ATOM  22272  CB  PRO A1337      16.580 -26.439 -32.047  1.00  5.420          C  
ATOM  22273  CG  PRO A1337      17.110 -27.343 -31.005  1.00  5.420          C  
ATOM  22274  CD  PRO A1337      17.725 -26.444 -29.950  1.00  5.420          C  
ATOM  22275  HA  PRO A1337      16.105 -24.322 -31.804  1.00  4.330          H  
ATOM  22276 1HB  PRO A1337      15.752 -26.880 -32.629  1.00  6.500          H  
ATOM  22277 2HB  PRO A1337      17.344 -26.116 -32.768  1.00  6.500          H  
ATOM  22278 1HG  PRO A1337      16.282 -27.927 -30.608  1.00  6.500          H  
ATOM  22279 2HG  PRO A1337      17.828 -28.053 -31.437  1.00  6.500          H  
ATOM  22280 1HD  PRO A1337      17.557 -26.871 -28.950  1.00  6.500          H  
ATOM  22281 2HD  PRO A1337      18.745 -26.315 -30.175  1.00  6.500          H  
ATOM  22282  N   GLU A1338      13.668 -25.372 -31.499  1.00  4.280          N  
ATOM  22283  CA  GLU A1338      12.314 -25.752 -31.095  1.00  4.730          C  
ATOM  22284  C   GLU A1338      11.635 -26.564 -32.197  1.00  5.110          C  
ATOM  22285  O   GLU A1338      11.968 -26.396 -33.371  1.00  5.580          O  
ATOM  22286  CB  GLU A1338      11.485 -24.506 -30.784  1.00  6.440          C  
ATOM  22287  CG  GLU A1338      12.050 -23.646 -29.667  1.00  6.440          C  
ATOM  22288  CD  GLU A1338      11.187 -22.481 -29.331  1.00  6.440          C  
ATOM  22289  OE1 GLU A1338      10.132 -22.364 -29.882  1.00  6.440          O  
ATOM  22290  OE2 GLU A1338      11.598 -21.699 -28.523  1.00  6.440          O  
ATOM  22291  H   GLU A1338      13.819 -24.990 -32.423  1.00  5.140          H  
ATOM  22292  HA  GLU A1338      12.373 -26.378 -30.200  1.00  5.680          H  
ATOM  22293 1HB  GLU A1338      11.401 -23.889 -31.680  1.00  7.730          H  
ATOM  22294 2HB  GLU A1338      10.474 -24.806 -30.499  1.00  7.730          H  
ATOM  22295 1HG  GLU A1338      12.182 -24.264 -28.779  1.00  7.730          H  
ATOM  22296 2HG  GLU A1338      13.030 -23.274 -29.963  1.00  7.730          H  
ATOM  22297  N   ILE A1339      10.672 -27.424 -31.828  1.00  5.240          N  
ATOM  22298  CA  ILE A1339       9.924 -28.191 -32.834  1.00  5.820          C  
ATOM  22299  C   ILE A1339       8.490 -27.698 -33.104  1.00  6.020          C  
ATOM  22300  O   ILE A1339       8.164 -27.387 -34.248  1.00  6.150          O  
ATOM  22301  CB  ILE A1339       9.832 -29.691 -32.461  1.00  7.920          C  
ATOM  22302  CG1 ILE A1339      11.244 -30.306 -32.388  1.00  7.920          C  
ATOM  22303  CG2 ILE A1339       8.975 -30.441 -33.535  1.00  7.920          C  
ATOM  22304  CD1 ILE A1339      11.291 -31.725 -31.805  1.00  7.920          C  
ATOM  22305  H   ILE A1339      10.474 -27.538 -30.839  1.00  6.290          H  
ATOM  22306  HA  ILE A1339      10.470 -28.123 -33.774  1.00  6.980          H  
ATOM  22307  HB  ILE A1339       9.371 -29.795 -31.478  1.00  9.500          H  
ATOM  22308 1HG1 ILE A1339      11.676 -30.322 -33.385  1.00  9.500          H  
ATOM  22309 2HG1 ILE A1339      11.868 -29.674 -31.747  1.00  9.500          H  
ATOM  22310 1HG2 ILE A1339       8.893 -31.488 -33.294  1.00  9.500          H  
ATOM  22311 2HG2 ILE A1339       7.974 -30.035 -33.589  1.00  9.500          H  
ATOM  22312 3HG2 ILE A1339       9.452 -30.333 -34.510  1.00  9.500          H  
ATOM  22313 1HD1 ILE A1339      12.325 -32.060 -31.774  1.00  9.500          H  
ATOM  22314 2HD1 ILE A1339      10.892 -31.713 -30.787  1.00  9.500          H  
ATOM  22315 3HD1 ILE A1339      10.718 -32.415 -32.406  1.00  9.500          H  
ATOM  22316  N   ASP A1340       7.616 -27.652 -32.082  1.00  6.350          N  
ATOM  22317  CA  ASP A1340       6.214 -27.327 -32.330  1.00  6.850          C  
ATOM  22318  C   ASP A1340       5.532 -26.266 -31.457  1.00  7.360          C  
ATOM  22319  O   ASP A1340       4.315 -26.078 -31.563  1.00  7.790          O  
ATOM  22320  CB  ASP A1340       5.442 -28.622 -32.199  1.00  9.390          C  
ATOM  22321  CG  ASP A1340       5.689 -29.218 -30.829  1.00  9.390          C  
ATOM  22322  OD1 ASP A1340       6.543 -28.682 -30.109  1.00  9.390          O  
ATOM  22323  OD2 ASP A1340       5.058 -30.186 -30.494  1.00  9.390          O  
ATOM  22324  H   ASP A1340       7.867 -27.920 -31.128  1.00  7.620          H  
ATOM  22325  HA  ASP A1340       6.138 -26.983 -33.361  1.00  8.220          H  
ATOM  22326 1HB  ASP A1340       4.375 -28.433 -32.322  1.00 11.270          H  
ATOM  22327 2HB  ASP A1340       5.749 -29.325 -32.969  1.00 11.270          H  
ATOM  22328  N   GLU A1341       6.279 -25.550 -30.635  1.00  7.610          N  
ATOM  22329  CA  GLU A1341       5.681 -24.511 -29.814  1.00  8.370          C  
ATOM  22330  C   GLU A1341       5.775 -23.202 -30.571  1.00  8.780          C  
ATOM  22331  O   GLU A1341       6.742 -22.984 -31.299  1.00  9.000          O  
ATOM  22332  CB  GLU A1341       6.371 -24.416 -28.459  1.00 11.410          C  
ATOM  22333  CG  GLU A1341       6.198 -25.652 -27.575  1.00 11.410          C  
ATOM  22334  CD  GLU A1341       6.864 -25.484 -26.224  1.00 11.410          C  
ATOM  22335  OE1 GLU A1341       8.045 -25.141 -26.179  1.00 11.410          O  
ATOM  22336  OE2 GLU A1341       6.181 -25.637 -25.233  1.00 11.410          O  
ATOM  22337  H   GLU A1341       7.267 -25.729 -30.570  1.00  9.130          H  
ATOM  22338  HA  GLU A1341       4.628 -24.743 -29.652  1.00 10.040          H  
ATOM  22339 1HB  GLU A1341       7.440 -24.256 -28.609  1.00 13.700          H  
ATOM  22340 2HB  GLU A1341       5.981 -23.557 -27.919  1.00 13.700          H  
ATOM  22341 1HG  GLU A1341       5.135 -25.833 -27.426  1.00 13.700          H  
ATOM  22342 2HG  GLU A1341       6.617 -26.522 -28.088  1.00 13.700          H  
ATOM  22343  N   ASN A1342       4.789 -22.326 -30.398  1.00  9.120          N  
ATOM  22344  CA  ASN A1342       4.801 -21.058 -31.109  1.00  9.750          C  
ATOM  22345  C   ASN A1342       4.302 -19.872 -30.296  1.00 10.130          C  
ATOM  22346  O   ASN A1342       3.461 -20.007 -29.406  1.00 10.700          O  
ATOM  22347  CB  ASN A1342       3.945 -21.180 -32.363  1.00 13.400          C  
ATOM  22348  CG  ASN A1342       4.504 -22.131 -33.405  1.00 13.400          C  
ATOM  22349  OD1 ASN A1342       5.382 -21.756 -34.192  1.00 13.400          O  
ATOM  22350  ND2 ASN A1342       4.015 -23.350 -33.421  1.00 13.400          N  
ATOM  22351  H   ASN A1342       4.019 -22.551 -29.782  1.00 10.940          H  
ATOM  22352  HA  ASN A1342       5.830 -20.838 -31.399  1.00 11.700          H  
ATOM  22353 1HB  ASN A1342       2.950 -21.523 -32.082  1.00 16.080          H  
ATOM  22354 2HB  ASN A1342       3.831 -20.193 -32.816  1.00 16.080          H  
ATOM  22355 1HD2 ASN A1342       4.356 -24.019 -34.082  1.00 16.080          H  
ATOM  22356 2HD2 ASN A1342       3.313 -23.619 -32.761  1.00 16.080          H  
ATOM  22357  N   ILE A1343       4.817 -18.707 -30.663  1.00 10.050          N  
ATOM  22358  CA  ILE A1343       4.406 -17.401 -30.173  1.00 10.600          C  
ATOM  22359  C   ILE A1343       4.005 -16.611 -31.401  1.00 11.000          C  
ATOM  22360  O   ILE A1343       4.685 -16.678 -32.424  1.00 10.860          O  
ATOM  22361  CB  ILE A1343       5.491 -16.695 -29.343  1.00 14.620          C  
ATOM  22362  CG1 ILE A1343       5.798 -17.556 -28.084  1.00 14.620          C  
ATOM  22363  CG2 ILE A1343       5.020 -15.296 -28.981  1.00 14.620          C  
ATOM  22364  CD1 ILE A1343       6.966 -17.083 -27.239  1.00 14.620          C  
ATOM  22365  H   ILE A1343       5.528 -18.726 -31.383  1.00 12.060          H  
ATOM  22366  HA  ILE A1343       3.524 -17.512 -29.541  1.00 12.720          H  
ATOM  22367  HB  ILE A1343       6.412 -16.623 -29.922  1.00 17.540          H  
ATOM  22368 1HG1 ILE A1343       4.909 -17.596 -27.469  1.00 17.540          H  
ATOM  22369 2HG1 ILE A1343       6.028 -18.567 -28.411  1.00 17.540          H  
ATOM  22370 1HG2 ILE A1343       5.764 -14.799 -28.399  1.00 17.540          H  
ATOM  22371 2HG2 ILE A1343       4.836 -14.723 -29.885  1.00 17.540          H  
ATOM  22372 3HG2 ILE A1343       4.109 -15.361 -28.417  1.00 17.540          H  
ATOM  22373 1HD1 ILE A1343       7.093 -17.768 -26.399  1.00 17.540          H  
ATOM  22374 2HD1 ILE A1343       7.874 -17.076 -27.842  1.00 17.540          H  
ATOM  22375 3HD1 ILE A1343       6.782 -16.091 -26.855  1.00 17.540          H  
ATOM  22376  N   ASP A1344       2.880 -15.920 -31.336  1.00 11.690          N  
ATOM  22377  CA  ASP A1344       2.400 -15.213 -32.504  1.00 12.260          C  
ATOM  22378  C   ASP A1344       3.038 -13.838 -32.793  1.00 12.430          C  
ATOM  22379  O   ASP A1344       3.923 -13.343 -32.065  1.00 12.570          O  
ATOM  22380  CB  ASP A1344       0.868 -15.151 -32.387  1.00 16.940          C  
ATOM  22381  CG  ASP A1344       0.376 -14.337 -31.198  1.00 16.940          C  
ATOM  22382  OD1 ASP A1344       1.148 -13.560 -30.686  1.00 16.940          O  
ATOM  22383  OD2 ASP A1344      -0.738 -14.575 -30.740  1.00 16.940          O  
ATOM  22384  H   ASP A1344       2.355 -15.878 -30.472  1.00 14.030          H  
ATOM  22385  HA  ASP A1344       2.616 -15.844 -33.367  1.00 14.710          H  
ATOM  22386 1HB  ASP A1344       0.439 -14.735 -33.294  1.00 20.320          H  
ATOM  22387 2HB  ASP A1344       0.480 -16.166 -32.290  1.00 20.320          H  
ATOM  22388  N   SER A1345       2.539 -13.227 -33.876  1.00 12.770          N  
ATOM  22389  CA  SER A1345       3.073 -12.014 -34.473  1.00 12.960          C  
ATOM  22390  C   SER A1345       3.094 -10.753 -33.633  1.00 13.430          C  
ATOM  22391  O   SER A1345       3.942  -9.881 -33.848  1.00 13.550          O  
ATOM  22392  CB  SER A1345       2.307 -11.749 -35.759  1.00 18.070          C  
ATOM  22393  OG  SER A1345       0.958 -11.484 -35.499  1.00 18.070          O  
ATOM  22394  H   SER A1345       1.773 -13.668 -34.366  1.00 15.320          H  
ATOM  22395  HA  SER A1345       4.096 -12.243 -34.741  1.00 15.550          H  
ATOM  22396 1HB  SER A1345       2.746 -10.896 -36.276  1.00 21.680          H  
ATOM  22397 2HB  SER A1345       2.391 -12.610 -36.418  1.00 21.680          H  
ATOM  22398  HG  SER A1345       0.546 -11.379 -36.364  1.00 21.680          H  
ATOM  22399  N   ASN A1346       2.263 -10.677 -32.602  1.00 13.830          N  
ATOM  22400  CA  ASN A1346       2.210  -9.478 -31.783  1.00 14.460          C  
ATOM  22401  C   ASN A1346       3.395  -9.387 -30.812  1.00 14.480          C  
ATOM  22402  O   ASN A1346       3.587  -8.374 -30.127  1.00 15.030          O  
ATOM  22403  CB  ASN A1346       0.872  -9.429 -31.089  1.00 19.990          C  
ATOM  22404  CG  ASN A1346      -0.231  -9.173 -32.096  1.00 19.990          C  
ATOM  22405  OD1 ASN A1346      -0.035  -8.523 -33.142  1.00 19.990          O  
ATOM  22406  ND2 ASN A1346      -1.383  -9.688 -31.819  1.00 19.990          N  
ATOM  22407  H   ASN A1346       1.608 -11.435 -32.424  1.00 16.600          H  
ATOM  22408  HA  ASN A1346       2.281  -8.615 -32.443  1.00 17.350          H  
ATOM  22409 1HB  ASN A1346       0.685 -10.381 -30.585  1.00 23.990          H  
ATOM  22410 2HB  ASN A1346       0.863  -8.645 -30.338  1.00 23.990          H  
ATOM  22411 1HD2 ASN A1346      -2.146  -9.553 -32.459  1.00 23.990          H  
ATOM  22412 2HD2 ASN A1346      -1.510 -10.216 -30.976  1.00 23.990          H  
ATOM  22413  N   PHE A1347       4.191 -10.449 -30.741  1.00 14.020          N  
ATOM  22414  CA  PHE A1347       5.389 -10.463 -29.923  1.00 14.170          C  
ATOM  22415  C   PHE A1347       6.609 -10.658 -30.818  1.00 13.790          C  
ATOM  22416  O   PHE A1347       7.660 -10.034 -30.633  1.00 14.100          O  
ATOM  22417  CB  PHE A1347       5.306 -11.567 -28.905  1.00 19.780          C  
ATOM  22418  CG  PHE A1347       6.429 -11.608 -27.951  1.00 19.780          C  
ATOM  22419  CD1 PHE A1347       6.490 -10.691 -26.924  1.00 19.780          C  
ATOM  22420  CD2 PHE A1347       7.421 -12.562 -28.056  1.00 19.780          C  
ATOM  22421  CE1 PHE A1347       7.508 -10.724 -26.029  1.00 19.780          C  
ATOM  22422  CE2 PHE A1347       8.440 -12.596 -27.154  1.00 19.780          C  
ATOM  22423  CZ  PHE A1347       8.477 -11.669 -26.143  1.00 19.780          C  
ATOM  22424  H   PHE A1347       3.960 -11.282 -31.287  1.00 16.820          H  
ATOM  22425  HA  PHE A1347       5.485  -9.505 -29.412  1.00 17.000          H  
ATOM  22426 1HB  PHE A1347       4.386 -11.448 -28.354  1.00 23.730          H  
ATOM  22427 2HB  PHE A1347       5.254 -12.508 -29.420  1.00 23.730          H  
ATOM  22428  HD1 PHE A1347       5.711  -9.937 -26.826  1.00 23.730          H  
ATOM  22429  HD2 PHE A1347       7.384 -13.289 -28.869  1.00 23.730          H  
ATOM  22430  HE1 PHE A1347       7.546  -9.990 -25.221  1.00 23.730          H  
ATOM  22431  HE2 PHE A1347       9.225 -13.346 -27.237  1.00 23.730          H  
ATOM  22432  HZ  PHE A1347       9.275 -11.678 -25.442  1.00 23.730          H  
ATOM  22433  N   VAL A1348       6.461 -11.549 -31.800  1.00 13.250          N  
ATOM  22434  CA  VAL A1348       7.539 -11.910 -32.707  1.00 12.970          C  
ATOM  22435  C   VAL A1348       8.065 -10.791 -33.612  1.00 13.010          C  
ATOM  22436  O   VAL A1348       9.280 -10.711 -33.816  1.00 12.830          O  
ATOM  22437  CB  VAL A1348       7.106 -13.115 -33.571  1.00 18.270          C  
ATOM  22438  CG1 VAL A1348       8.125 -13.402 -34.692  1.00 18.270          C  
ATOM  22439  CG2 VAL A1348       6.967 -14.336 -32.660  1.00 18.270          C  
ATOM  22440  H   VAL A1348       5.572 -12.042 -31.898  1.00 15.900          H  
ATOM  22441  HA  VAL A1348       8.373 -12.242 -32.088  1.00 15.560          H  
ATOM  22442  HB  VAL A1348       6.157 -12.898 -34.031  1.00 21.920          H  
ATOM  22443 1HG1 VAL A1348       7.785 -14.258 -35.271  1.00 21.920          H  
ATOM  22444 2HG1 VAL A1348       8.224 -12.547 -35.359  1.00 21.920          H  
ATOM  22445 3HG1 VAL A1348       9.097 -13.625 -34.253  1.00 21.920          H  
ATOM  22446 1HG2 VAL A1348       6.641 -15.194 -33.247  1.00 21.920          H  
ATOM  22447 2HG2 VAL A1348       7.927 -14.555 -32.199  1.00 21.920          H  
ATOM  22448 3HG2 VAL A1348       6.240 -14.144 -31.882  1.00 21.920          H  
ATOM  22449  N   PHE A1349       7.191  -9.973 -34.209  1.00 13.390          N  
ATOM  22450  CA  PHE A1349       7.704  -8.981 -35.147  1.00 13.570          C  
ATOM  22451  C   PHE A1349       7.910  -7.577 -34.540  1.00 13.360          C  
ATOM  22452  O   PHE A1349       7.032  -7.090 -33.833  1.00 13.530          O  
ATOM  22453  CB  PHE A1349       6.748  -8.919 -36.332  1.00 18.930          C  
ATOM  22454  CG  PHE A1349       6.772 -10.200 -37.095  1.00 18.930          C  
ATOM  22455  CD1 PHE A1349       5.827 -11.136 -36.829  1.00 18.930          C  
ATOM  22456  CD2 PHE A1349       7.746 -10.487 -38.035  1.00 18.930          C  
ATOM  22457  CE1 PHE A1349       5.811 -12.350 -37.470  1.00 18.930          C  
ATOM  22458  CE2 PHE A1349       7.746 -11.698 -38.688  1.00 18.930          C  
ATOM  22459  CZ  PHE A1349       6.774 -12.633 -38.403  1.00 18.930          C  
ATOM  22460  H   PHE A1349       6.183 -10.032 -34.034  1.00 16.070          H  
ATOM  22461  HA  PHE A1349       8.631  -9.372 -35.522  1.00 16.280          H  
ATOM  22462 1HB  PHE A1349       5.732  -8.759 -35.963  1.00 22.710          H  
ATOM  22463 2HB  PHE A1349       6.984  -8.103 -36.994  1.00 22.710          H  
ATOM  22464  HD1 PHE A1349       5.092 -10.888 -36.095  1.00 22.710          H  
ATOM  22465  HD2 PHE A1349       8.516  -9.758 -38.259  1.00 22.710          H  
ATOM  22466  HE1 PHE A1349       5.042 -13.086 -37.238  1.00 22.710          H  
ATOM  22467  HE2 PHE A1349       8.514 -11.919 -39.427  1.00 22.710          H  
ATOM  22468  HZ  PHE A1349       6.771 -13.593 -38.916  1.00 22.710          H  
ATOM  22469  N   SER A1350       9.042  -6.884 -34.826  1.00 13.200          N  
ATOM  22470  CA  SER A1350      10.192  -7.337 -35.630  1.00 12.910          C  
ATOM  22471  C   SER A1350      11.448  -6.565 -35.284  1.00 12.320          C  
ATOM  22472  O   SER A1350      11.417  -5.347 -35.101  1.00 12.310          O  
ATOM  22473  CB  SER A1350       9.959  -7.160 -37.119  1.00 18.190          C  
ATOM  22474  OG  SER A1350      11.084  -7.577 -37.849  1.00 18.190          O  
ATOM  22475  H   SER A1350       9.115  -5.955 -34.436  1.00 15.840          H  
ATOM  22476  HA  SER A1350      10.421  -8.376 -35.406  1.00 15.490          H  
ATOM  22477 1HB  SER A1350       9.114  -7.718 -37.436  1.00 21.830          H  
ATOM  22478 2HB  SER A1350       9.755  -6.110 -37.330  1.00 21.830          H  
ATOM  22479  HG  SER A1350      10.821  -7.561 -38.777  1.00 21.830          H  
ATOM  22480  N   ASN A1351      12.551  -7.298 -35.195  1.00 12.010          N  
ATOM  22481  CA  ASN A1351      13.878  -6.756 -34.952  1.00 11.520          C  
ATOM  22482  C   ASN A1351      14.880  -7.791 -35.437  1.00 10.640          C  
ATOM  22483  O   ASN A1351      15.325  -8.644 -34.668  1.00 10.230          O  
ATOM  22484  CB  ASN A1351      14.079  -6.433 -33.477  1.00 16.320          C  
ATOM  22485  CG  ASN A1351      15.381  -5.700 -33.183  1.00 16.320          C  
ATOM  22486  OD1 ASN A1351      16.274  -5.573 -34.035  1.00 16.320          O  
ATOM  22487  ND2 ASN A1351      15.489  -5.202 -31.973  1.00 16.320          N  
ATOM  22488  H   ASN A1351      12.461  -8.294 -35.347  1.00 14.410          H  
ATOM  22489  HA  ASN A1351      14.012  -5.849 -35.544  1.00 13.820          H  
ATOM  22490 1HB  ASN A1351      13.250  -5.817 -33.123  1.00 19.590          H  
ATOM  22491 2HB  ASN A1351      14.066  -7.357 -32.898  1.00 19.590          H  
ATOM  22492 1HD2 ASN A1351      16.311  -4.701 -31.705  1.00 19.590          H  
ATOM  22493 2HD2 ASN A1351      14.740  -5.323 -31.320  1.00 19.590          H  
ATOM  22494  N   LEU A1352      15.245  -7.715 -36.712  1.00 10.510          N  
ATOM  22495  CA  LEU A1352      16.064  -8.754 -37.339  1.00  9.830          C  
ATOM  22496  C   LEU A1352      17.433  -8.906 -36.700  1.00  9.120          C  
ATOM  22497  O   LEU A1352      17.982 -10.007 -36.644  1.00  9.050          O  
ATOM  22498  CB  LEU A1352      16.219  -8.480 -38.839  1.00 14.030          C  
ATOM  22499  CG  LEU A1352      14.928  -8.620 -39.710  1.00 14.030          C  
ATOM  22500  CD1 LEU A1352      15.245  -8.160 -41.129  1.00 14.030          C  
ATOM  22501  CD2 LEU A1352      14.428 -10.083 -39.716  1.00 14.030          C  
ATOM  22502  H   LEU A1352      14.865  -6.958 -37.264  1.00 12.610          H  
ATOM  22503  HA  LEU A1352      15.555  -9.701 -37.205  1.00 11.800          H  
ATOM  22504 1HB  LEU A1352      16.600  -7.469 -38.966  1.00 16.840          H  
ATOM  22505 2HB  LEU A1352      16.962  -9.174 -39.236  1.00 16.840          H  
ATOM  22506  HG  LEU A1352      14.145  -7.976 -39.313  1.00 16.840          H  
ATOM  22507 1HD1 LEU A1352      14.348  -8.238 -41.744  1.00 16.840          H  
ATOM  22508 2HD1 LEU A1352      15.582  -7.124 -41.113  1.00 16.840          H  
ATOM  22509 3HD1 LEU A1352      16.028  -8.790 -41.551  1.00 16.840          H  
ATOM  22510 1HD2 LEU A1352      13.536 -10.154 -40.338  1.00 16.840          H  
ATOM  22511 2HD2 LEU A1352      15.204 -10.738 -40.122  1.00 16.840          H  
ATOM  22512 3HD2 LEU A1352      14.175 -10.416 -38.717  1.00 16.840          H  
ATOM  22513  N   ASN A1353      17.972  -7.830 -36.149  1.00  8.850          N  
ATOM  22514  CA  ASN A1353      19.288  -7.871 -35.526  1.00  8.440          C  
ATOM  22515  C   ASN A1353      19.330  -8.837 -34.337  1.00  7.650          C  
ATOM  22516  O   ASN A1353      20.407  -9.244 -33.896  1.00  7.210          O  
ATOM  22517  CB  ASN A1353      19.695  -6.483 -35.085  1.00 11.980          C  
ATOM  22518  CG  ASN A1353      20.044  -5.590 -36.241  1.00 11.980          C  
ATOM  22519  OD1 ASN A1353      20.385  -6.044 -37.340  1.00 11.980          O  
ATOM  22520  ND2 ASN A1353      19.955  -4.308 -36.014  1.00 11.980          N  
ATOM  22521  H   ASN A1353      17.487  -6.944 -36.204  1.00 10.620          H  
ATOM  22522  HA  ASN A1353      20.007  -8.233 -36.262  1.00 10.130          H  
ATOM  22523 1HB  ASN A1353      18.882  -6.031 -34.517  1.00 14.380          H  
ATOM  22524 2HB  ASN A1353      20.556  -6.555 -34.421  1.00 14.380          H  
ATOM  22525 1HD2 ASN A1353      20.168  -3.655 -36.740  1.00 14.380          H  
ATOM  22526 2HD2 ASN A1353      19.663  -3.982 -35.115  1.00 14.380          H  
ATOM  22527  N   LYS A1354      18.162  -9.150 -33.778  1.00  7.610          N  
ATOM  22528  CA  LYS A1354      18.033 -10.035 -32.642  1.00  7.110          C  
ATOM  22529  C   LYS A1354      17.174 -11.249 -32.950  1.00  6.150          C  
ATOM  22530  O   LYS A1354      16.714 -11.902 -32.026  1.00  5.710          O  
ATOM  22531  CB  LYS A1354      17.427  -9.299 -31.449  1.00 10.150          C  
ATOM  22532  CG  LYS A1354      18.267  -8.182 -30.908  1.00 10.150          C  
ATOM  22533  CD  LYS A1354      17.625  -7.582 -29.674  1.00 10.150          C  
ATOM  22534  CE  LYS A1354      18.471  -6.463 -29.099  1.00 10.150          C  
ATOM  22535  NZ  LYS A1354      17.834  -5.839 -27.910  1.00 10.150          N  
ATOM  22536  H   LYS A1354      17.293  -8.811 -34.200  1.00  9.130          H  
ATOM  22537  HA  LYS A1354      19.026 -10.391 -32.369  1.00  8.530          H  
ATOM  22538 1HB  LYS A1354      16.463  -8.875 -31.751  1.00 12.180          H  
ATOM  22539 2HB  LYS A1354      17.237 -10.002 -30.641  1.00 12.180          H  
ATOM  22540 1HG  LYS A1354      19.260  -8.560 -30.668  1.00 12.180          H  
ATOM  22541 2HG  LYS A1354      18.365  -7.410 -31.673  1.00 12.180          H  
ATOM  22542 1HD  LYS A1354      16.641  -7.188 -29.935  1.00 12.180          H  
ATOM  22543 2HD  LYS A1354      17.495  -8.359 -28.918  1.00 12.180          H  
ATOM  22544 1HE  LYS A1354      19.442  -6.861 -28.806  1.00 12.180          H  
ATOM  22545 2HE  LYS A1354      18.615  -5.698 -29.861  1.00 12.180          H  
ATOM  22546 1HZ  LYS A1354      18.435  -5.094 -27.566  1.00 12.180          H  
ATOM  22547 2HZ  LYS A1354      16.930  -5.445 -28.167  1.00 12.180          H  
ATOM  22548 3HZ  LYS A1354      17.704  -6.526 -27.187  1.00 12.180          H  
ATOM  22549  N   GLU A1355      16.959 -11.606 -34.220  1.00  6.010          N  
ATOM  22550  CA  GLU A1355      16.054 -12.730 -34.509  1.00  5.370          C  
ATOM  22551  C   GLU A1355      16.399 -13.996 -33.719  1.00  4.920          C  
ATOM  22552  O   GLU A1355      15.501 -14.692 -33.217  1.00  4.600          O  
ATOM  22553  CB  GLU A1355      16.036 -13.057 -36.007  1.00  7.770          C  
ATOM  22554  CG  GLU A1355      15.021 -14.152 -36.394  1.00  7.770          C  
ATOM  22555  CD  GLU A1355      14.949 -14.419 -37.868  1.00  7.770          C  
ATOM  22556  OE1 GLU A1355      15.705 -13.829 -38.595  1.00  7.770          O  
ATOM  22557  OE2 GLU A1355      14.134 -15.214 -38.267  1.00  7.770          O  
ATOM  22558  H   GLU A1355      17.378 -11.069 -34.988  1.00  7.210          H  
ATOM  22559  HA  GLU A1355      15.046 -12.426 -34.223  1.00  6.440          H  
ATOM  22560 1HB  GLU A1355      15.800 -12.153 -36.573  1.00  9.330          H  
ATOM  22561 2HB  GLU A1355      17.027 -13.385 -36.320  1.00  9.330          H  
ATOM  22562 1HG  GLU A1355      15.294 -15.081 -35.895  1.00  9.330          H  
ATOM  22563 2HG  GLU A1355      14.038 -13.857 -36.035  1.00  9.330          H  
ATOM  22564  N   LYS A1356      17.698 -14.273 -33.572  1.00  5.270          N  
ATOM  22565  CA  LYS A1356      18.193 -15.453 -32.872  1.00  5.180          C  
ATOM  22566  C   LYS A1356      17.772 -15.520 -31.405  1.00  4.920          C  
ATOM  22567  O   LYS A1356      17.831 -16.591 -30.804  1.00  4.790          O  
ATOM  22568  CB  LYS A1356      19.716 -15.532 -32.935  1.00  7.290          C  
ATOM  22569  CG  LYS A1356      20.451 -14.456 -32.136  1.00  7.290          C  
ATOM  22570  CD  LYS A1356      21.954 -14.608 -32.281  1.00  7.290          C  
ATOM  22571  CE  LYS A1356      22.699 -13.565 -31.460  1.00  7.290          C  
ATOM  22572  NZ  LYS A1356      24.167 -13.694 -31.609  1.00  7.290          N  
ATOM  22573  H   LYS A1356      18.361 -13.646 -34.009  1.00  6.320          H  
ATOM  22574  HA  LYS A1356      17.786 -16.334 -33.370  1.00  6.220          H  
ATOM  22575 1HB  LYS A1356      20.042 -16.505 -32.560  1.00  8.750          H  
ATOM  22576 2HB  LYS A1356      20.038 -15.462 -33.974  1.00  8.750          H  
ATOM  22577 1HG  LYS A1356      20.148 -13.464 -32.473  1.00  8.750          H  
ATOM  22578 2HG  LYS A1356      20.210 -14.551 -31.078  1.00  8.750          H  
ATOM  22579 1HD  LYS A1356      22.245 -15.602 -31.934  1.00  8.750          H  
ATOM  22580 2HD  LYS A1356      22.235 -14.510 -33.330  1.00  8.750          H  
ATOM  22581 1HE  LYS A1356      22.394 -12.573 -31.788  1.00  8.750          H  
ATOM  22582 2HE  LYS A1356      22.439 -13.686 -30.405  1.00  8.750          H  
ATOM  22583 1HZ  LYS A1356      24.627 -12.988 -31.049  1.00  8.750          H  
ATOM  22584 2HZ  LYS A1356      24.451 -14.608 -31.290  1.00  8.750          H  
ATOM  22585 3HZ  LYS A1356      24.424 -13.576 -32.576  1.00  8.750          H  
ATOM  22586  N   ILE A1357      17.356 -14.387 -30.811  1.00  5.110          N  
ATOM  22587  CA  ILE A1357      16.991 -14.340 -29.399  1.00  5.260          C  
ATOM  22588  C   ILE A1357      15.804 -15.238 -29.133  1.00  4.570          C  
ATOM  22589  O   ILE A1357      15.582 -15.676 -28.008  1.00  4.730          O  
ATOM  22590  CB  ILE A1357      16.694 -12.900 -28.915  1.00  7.300          C  
ATOM  22591  CG1 ILE A1357      16.829 -12.852 -27.360  1.00  7.300          C  
ATOM  22592  CG2 ILE A1357      15.247 -12.472 -29.325  1.00  7.300          C  
ATOM  22593  CD1 ILE A1357      16.908 -11.451 -26.770  1.00  7.300          C  
ATOM  22594  H   ILE A1357      17.278 -13.536 -31.367  1.00  6.130          H  
ATOM  22595  HA  ILE A1357      17.812 -14.714 -28.819  1.00  6.310          H  
ATOM  22596  HB  ILE A1357      17.417 -12.220 -29.362  1.00  8.760          H  
ATOM  22597 1HG1 ILE A1357      15.974 -13.360 -26.909  1.00  8.760          H  
ATOM  22598 2HG1 ILE A1357      17.735 -13.387 -27.072  1.00  8.760          H  
ATOM  22599 1HG2 ILE A1357      15.060 -11.457 -28.997  1.00  8.760          H  
ATOM  22600 2HG2 ILE A1357      15.131 -12.514 -30.396  1.00  8.760          H  
ATOM  22601 3HG2 ILE A1357      14.510 -13.127 -28.867  1.00  8.760          H  
ATOM  22602 1HD1 ILE A1357      17.011 -11.529 -25.679  1.00  8.760          H  
ATOM  22603 2HD1 ILE A1357      17.777 -10.932 -27.179  1.00  8.760          H  
ATOM  22604 3HD1 ILE A1357      16.014 -10.891 -26.999  1.00  8.760          H  
ATOM  22605  N   SER A1358      15.049 -15.553 -30.182  1.00  4.100          N  
ATOM  22606  CA  SER A1358      13.904 -16.428 -30.111  1.00  3.830          C  
ATOM  22607  C   SER A1358      14.288 -17.851 -29.701  1.00  3.190          C  
ATOM  22608  O   SER A1358      13.423 -18.642 -29.329  1.00  3.380          O  
ATOM  22609  CB  SER A1358      13.197 -16.425 -31.453  1.00  5.470          C  
ATOM  22610  OG  SER A1358      14.033 -16.934 -32.466  1.00  5.470          O  
ATOM  22611  H   SER A1358      15.288 -15.161 -31.096  1.00  4.920          H  
ATOM  22612  HA  SER A1358      13.221 -16.032 -29.361  1.00  4.600          H  
ATOM  22613 1HB  SER A1358      12.302 -17.038 -31.379  1.00  6.560          H  
ATOM  22614 2HB  SER A1358      12.888 -15.412 -31.705  1.00  6.560          H  
ATOM  22615  HG  SER A1358      14.556 -16.158 -32.792  1.00  6.560          H  
ATOM  22616  N   ARG A1359      15.582 -18.187 -29.788  1.00  2.770          N  
ATOM  22617  CA  ARG A1359      16.110 -19.493 -29.424  1.00  2.560          C  
ATOM  22618  C   ARG A1359      17.032 -19.403 -28.193  1.00  2.210          C  
ATOM  22619  O   ARG A1359      17.805 -20.328 -27.908  1.00  2.230          O  
ATOM  22620  CB  ARG A1359      16.859 -20.105 -30.606  1.00  3.670          C  
ATOM  22621  CG  ARG A1359      15.994 -20.917 -31.616  1.00  3.670          C  
ATOM  22622  CD  ARG A1359      15.130 -20.058 -32.474  1.00  3.670          C  
ATOM  22623  NE  ARG A1359      14.394 -20.835 -33.471  1.00  3.670          N  
ATOM  22624  CZ  ARG A1359      13.472 -20.333 -34.324  1.00  3.670          C  
ATOM  22625  NH1 ARG A1359      13.169 -19.046 -34.309  1.00  3.670          N  
ATOM  22626  NH2 ARG A1359      12.869 -21.148 -35.181  1.00  3.670          N  
ATOM  22627  H   ARG A1359      16.253 -17.487 -30.120  1.00  3.320          H  
ATOM  22628  HA  ARG A1359      15.276 -20.151 -29.180  1.00  3.070          H  
ATOM  22629 1HB  ARG A1359      17.339 -19.302 -31.165  1.00  4.400          H  
ATOM  22630 2HB  ARG A1359      17.648 -20.761 -30.245  1.00  4.400          H  
ATOM  22631 1HG  ARG A1359      16.651 -21.503 -32.255  1.00  4.400          H  
ATOM  22632 2HG  ARG A1359      15.337 -21.589 -31.059  1.00  4.400          H  
ATOM  22633 1HD  ARG A1359      14.398 -19.570 -31.854  1.00  4.400          H  
ATOM  22634 2HD  ARG A1359      15.737 -19.311 -32.985  1.00  4.400          H  
ATOM  22635  HE  ARG A1359      14.583 -21.824 -33.526  1.00  4.400          H  
ATOM  22636 1HH1 ARG A1359      13.623 -18.409 -33.645  1.00  4.400          H  
ATOM  22637 2HH1 ARG A1359      12.482 -18.678 -34.950  1.00  4.400          H  
ATOM  22638 1HH2 ARG A1359      13.097 -22.134 -35.191  1.00  4.400          H  
ATOM  22639 2HH2 ARG A1359      12.178 -20.786 -35.822  1.00  4.400          H  
ATOM  22640  N   ILE A1360      16.992 -18.271 -27.477  1.00  2.040          N  
ATOM  22641  CA  ILE A1360      17.835 -18.095 -26.299  1.00  1.830          C  
ATOM  22642  C   ILE A1360      17.017 -18.128 -25.020  1.00  1.810          C  
ATOM  22643  O   ILE A1360      16.179 -17.264 -24.787  1.00  1.930          O  
ATOM  22644  CB  ILE A1360      18.650 -16.784 -26.420  1.00  2.650          C  
ATOM  22645  CG1 ILE A1360      19.545 -16.922 -27.693  1.00  2.650          C  
ATOM  22646  CG2 ILE A1360      19.404 -16.437 -25.129  1.00  2.650          C  
ATOM  22647  CD1 ILE A1360      20.422 -15.742 -28.063  1.00  2.650          C  
ATOM  22648  H   ILE A1360      16.352 -17.512 -27.736  1.00  2.450          H  
ATOM  22649  HA  ILE A1360      18.545 -18.921 -26.254  1.00  2.200          H  
ATOM  22650  HB  ILE A1360      17.953 -15.972 -26.628  1.00  3.180          H  
ATOM  22651 1HG1 ILE A1360      20.145 -17.783 -27.579  1.00  3.180          H  
ATOM  22652 2HG1 ILE A1360      18.881 -17.088 -28.538  1.00  3.180          H  
ATOM  22653 1HG2 ILE A1360      19.938 -15.501 -25.249  1.00  3.180          H  
ATOM  22654 2HG2 ILE A1360      18.685 -16.324 -24.324  1.00  3.180          H  
ATOM  22655 3HG2 ILE A1360      20.094 -17.213 -24.874  1.00  3.180          H  
ATOM  22656 1HD1 ILE A1360      20.968 -15.980 -28.979  1.00  3.180          H  
ATOM  22657 2HD1 ILE A1360      19.847 -14.849 -28.218  1.00  3.180          H  
ATOM  22658 3HD1 ILE A1360      21.119 -15.577 -27.276  1.00  3.180          H  
ATOM  22659  N   TYR A1361      17.272 -19.142 -24.190  1.00  1.770          N  
ATOM  22660  CA  TYR A1361      16.499 -19.363 -22.965  1.00  1.770          C  
ATOM  22661  C   TYR A1361      17.338 -19.626 -21.709  1.00  1.690          C  
ATOM  22662  O   TYR A1361      18.495 -20.028 -21.803  1.00  1.660          O  
ATOM  22663  CB  TYR A1361      15.564 -20.529 -23.165  1.00  2.480          C  
ATOM  22664  CG  TYR A1361      14.476 -20.383 -24.164  1.00  2.480          C  
ATOM  22665  CD1 TYR A1361      14.672 -20.535 -25.519  1.00  2.480          C  
ATOM  22666  CD2 TYR A1361      13.231 -20.154 -23.681  1.00  2.480          C  
ATOM  22667  CE1 TYR A1361      13.590 -20.422 -26.365  1.00  2.480          C  
ATOM  22668  CE2 TYR A1361      12.172 -20.046 -24.489  1.00  2.480          C  
ATOM  22669  CZ  TYR A1361      12.325 -20.172 -25.826  1.00  2.480          C  
ATOM  22670  OH  TYR A1361      11.220 -20.049 -26.632  1.00  2.480          O  
ATOM  22671  H   TYR A1361      18.000 -19.819 -24.448  1.00  2.120          H  
ATOM  22672  HA  TYR A1361      15.906 -18.469 -22.770  1.00  2.120          H  
ATOM  22673 1HB  TYR A1361      16.141 -21.422 -23.398  1.00  2.970          H  
ATOM  22674 2HB  TYR A1361      15.077 -20.665 -22.237  1.00  2.970          H  
ATOM  22675  HD1 TYR A1361      15.664 -20.734 -25.918  1.00  2.970          H  
ATOM  22676  HD2 TYR A1361      13.093 -20.070 -22.642  1.00  2.970          H  
ATOM  22677  HE1 TYR A1361      13.715 -20.530 -27.440  1.00  2.970          H  
ATOM  22678  HE2 TYR A1361      11.188 -19.868 -24.068  1.00  2.970          H  
ATOM  22679  HH  TYR A1361      11.421 -20.419 -27.521  1.00  2.970          H  
ATOM  22680  N   LYS A1362      16.742 -19.384 -20.533  1.00  1.730          N  
ATOM  22681  CA  LYS A1362      17.338 -19.645 -19.215  1.00  1.740          C  
ATOM  22682  C   LYS A1362      17.146 -21.080 -18.716  1.00  1.720          C  
ATOM  22683  O   LYS A1362      16.048 -21.622 -18.811  1.00  1.810          O  
ATOM  22684  CB  LYS A1362      16.750 -18.686 -18.177  1.00  2.430          C  
ATOM  22685  CG  LYS A1362      17.190 -17.247 -18.290  1.00  2.430          C  
ATOM  22686  CD  LYS A1362      16.589 -16.411 -17.155  1.00  2.430          C  
ATOM  22687  CE  LYS A1362      17.123 -14.973 -17.149  1.00  2.430          C  
ATOM  22688  NZ  LYS A1362      16.476 -14.140 -16.082  1.00  2.430          N  
ATOM  22689  H   LYS A1362      15.781 -19.057 -20.550  1.00  2.080          H  
ATOM  22690  HA  LYS A1362      18.398 -19.453 -19.292  1.00  2.090          H  
ATOM  22691 1HB  LYS A1362      15.665 -18.677 -18.305  1.00  2.920          H  
ATOM  22692 2HB  LYS A1362      16.932 -19.043 -17.192  1.00  2.920          H  
ATOM  22693 1HG  LYS A1362      18.280 -17.204 -18.222  1.00  2.920          H  
ATOM  22694 2HG  LYS A1362      16.882 -16.845 -19.255  1.00  2.920          H  
ATOM  22695 1HD  LYS A1362      15.504 -16.387 -17.266  1.00  2.920          H  
ATOM  22696 2HD  LYS A1362      16.823 -16.878 -16.204  1.00  2.920          H  
ATOM  22697 1HE  LYS A1362      18.198 -14.996 -16.975  1.00  2.920          H  
ATOM  22698 2HE  LYS A1362      16.941 -14.515 -18.107  1.00  2.920          H  
ATOM  22699 1HZ  LYS A1362      16.854 -13.199 -16.107  1.00  2.920          H  
ATOM  22700 2HZ  LYS A1362      15.470 -14.105 -16.233  1.00  2.920          H  
ATOM  22701 3HZ  LYS A1362      16.661 -14.550 -15.179  1.00  2.920          H  
ATOM  22702  N   VAL A1363      18.163 -21.659 -18.073  1.00  1.690          N  
ATOM  22703  CA  VAL A1363      18.034 -23.019 -17.524  1.00  1.720          C  
ATOM  22704  C   VAL A1363      17.010 -23.077 -16.390  1.00  2.030          C  
ATOM  22705  O   VAL A1363      17.152 -22.382 -15.377  1.00  2.300          O  
ATOM  22706  CB  VAL A1363      19.405 -23.478 -16.942  1.00  2.400          C  
ATOM  22707  CG1 VAL A1363      19.308 -24.865 -16.237  1.00  2.400          C  
ATOM  22708  CG2 VAL A1363      20.420 -23.537 -18.029  1.00  2.400          C  
ATOM  22709  H   VAL A1363      19.055 -21.157 -18.041  1.00  2.030          H  
ATOM  22710  HA  VAL A1363      17.725 -23.695 -18.323  1.00  2.060          H  
ATOM  22711  HB  VAL A1363      19.729 -22.753 -16.200  1.00  2.880          H  
ATOM  22712 1HG1 VAL A1363      20.289 -25.121 -15.850  1.00  2.880          H  
ATOM  22713 2HG1 VAL A1363      18.595 -24.832 -15.413  1.00  2.880          H  
ATOM  22714 3HG1 VAL A1363      18.992 -25.617 -16.945  1.00  2.880          H  
ATOM  22715 1HG2 VAL A1363      21.370 -23.819 -17.599  1.00  2.880          H  
ATOM  22716 2HG2 VAL A1363      20.118 -24.259 -18.755  1.00  2.880          H  
ATOM  22717 3HG2 VAL A1363      20.520 -22.583 -18.504  1.00  2.880          H  
ATOM  22718  N   GLU A1364      16.010 -23.959 -16.512  1.00  2.110          N  
ATOM  22719  CA  GLU A1364      15.008 -24.086 -15.463  1.00  2.450          C  
ATOM  22720  C   GLU A1364      15.324 -25.244 -14.537  1.00  2.580          C  
ATOM  22721  O   GLU A1364      15.374 -25.096 -13.313  1.00  2.790          O  
ATOM  22722  CB  GLU A1364      13.617 -24.335 -16.049  1.00  3.290          C  
ATOM  22723  CG  GLU A1364      12.497 -24.378 -15.002  1.00  3.290          C  
ATOM  22724  CD  GLU A1364      11.134 -24.629 -15.588  1.00  3.290          C  
ATOM  22725  OE1 GLU A1364      11.037 -25.446 -16.462  1.00  3.290          O  
ATOM  22726  OE2 GLU A1364      10.189 -23.988 -15.169  1.00  3.290          O  
ATOM  22727  H   GLU A1364      15.917 -24.549 -17.345  1.00  2.530          H  
ATOM  22728  HA  GLU A1364      14.992 -23.168 -14.877  1.00  2.940          H  
ATOM  22729 1HB  GLU A1364      13.395 -23.580 -16.786  1.00  3.950          H  
ATOM  22730 2HB  GLU A1364      13.610 -25.286 -16.564  1.00  3.950          H  
ATOM  22731 1HG  GLU A1364      12.707 -25.164 -14.281  1.00  3.950          H  
ATOM  22732 2HG  GLU A1364      12.493 -23.437 -14.461  1.00  3.950          H  
ATOM  22733  N   LYS A1365      15.467 -26.415 -15.150  1.00  2.500          N  
ATOM  22734  CA  LYS A1365      15.639 -27.666 -14.431  1.00  2.660          C  
ATOM  22735  C   LYS A1365      15.985 -28.794 -15.382  1.00  2.580          C  
ATOM  22736  O   LYS A1365      15.897 -28.637 -16.603  1.00  2.510          O  
ATOM  22737  CB  LYS A1365      14.363 -28.031 -13.660  1.00  3.660          C  
ATOM  22738  CG  LYS A1365      13.155 -28.274 -14.550  1.00  3.660          C  
ATOM  22739  CD  LYS A1365      11.903 -28.559 -13.762  1.00  3.660          C  
ATOM  22740  CE  LYS A1365      10.717 -28.793 -14.696  1.00  3.660          C  
ATOM  22741  NZ  LYS A1365       9.457 -29.041 -13.942  1.00  3.660          N  
ATOM  22742  H   LYS A1365      15.462 -26.412 -16.173  1.00  3.000          H  
ATOM  22743  HA  LYS A1365      16.454 -27.551 -13.727  1.00  3.190          H  
ATOM  22744 1HB  LYS A1365      14.535 -28.936 -13.078  1.00  4.390          H  
ATOM  22745 2HB  LYS A1365      14.110 -27.240 -12.958  1.00  4.390          H  
ATOM  22746 1HG  LYS A1365      12.982 -27.403 -15.169  1.00  4.390          H  
ATOM  22747 2HG  LYS A1365      13.353 -29.121 -15.192  1.00  4.390          H  
ATOM  22748 1HD  LYS A1365      12.057 -29.443 -13.144  1.00  4.390          H  
ATOM  22749 2HD  LYS A1365      11.683 -27.709 -13.115  1.00  4.390          H  
ATOM  22750 1HE  LYS A1365      10.586 -27.917 -15.336  1.00  4.390          H  
ATOM  22751 2HE  LYS A1365      10.924 -29.658 -15.325  1.00  4.390          H  
ATOM  22752 1HZ  LYS A1365       8.704 -29.191 -14.598  1.00  4.390          H  
ATOM  22753 2HZ  LYS A1365       9.564 -29.858 -13.357  1.00  4.390          H  
ATOM  22754 3HZ  LYS A1365       9.249 -28.236 -13.367  1.00  4.390          H  
ATOM  22755  N   THR A1366      16.390 -29.926 -14.820  1.00  2.670          N  
ATOM  22756  CA  THR A1366      16.569 -31.136 -15.604  1.00  2.680          C  
ATOM  22757  C   THR A1366      15.886 -32.261 -14.826  1.00  2.800          C  
ATOM  22758  O   THR A1366      16.059 -32.386 -13.612  1.00  2.960          O  
ATOM  22759  CB  THR A1366      18.050 -31.421 -15.918  1.00  3.750          C  
ATOM  22760  OG1 THR A1366      18.593 -30.306 -16.627  1.00  3.750          O  
ATOM  22761  CG2 THR A1366      18.189 -32.640 -16.798  1.00  3.750          C  
ATOM  22762  H   THR A1366      16.469 -29.985 -13.813  1.00  3.200          H  
ATOM  22763  HA  THR A1366      16.047 -31.025 -16.553  1.00  3.220          H  
ATOM  22764  HB  THR A1366      18.587 -31.572 -15.026  1.00  4.500          H  
ATOM  22765  HG1 THR A1366      18.544 -29.525 -16.064  1.00  4.500          H  
ATOM  22766 1HG2 THR A1366      19.232 -32.796 -17.016  1.00  4.500          H  
ATOM  22767 2HG2 THR A1366      17.790 -33.518 -16.296  1.00  4.500          H  
ATOM  22768 3HG2 THR A1366      17.651 -32.479 -17.727  1.00  4.500          H  
ATOM  22769  N   SER A1367      15.076 -33.032 -15.527  1.00  2.780          N  
ATOM  22770  CA  SER A1367      14.290 -34.133 -14.979  1.00  2.930          C  
ATOM  22771  C   SER A1367      14.935 -35.506 -15.003  1.00  3.130          C  
ATOM  22772  O   SER A1367      15.597 -35.900 -15.974  1.00  3.020          O  
ATOM  22773  CB  SER A1367      12.989 -34.280 -15.701  1.00  4.040          C  
ATOM  22774  OG  SER A1367      12.354 -35.446 -15.281  1.00  4.040          O  
ATOM  22775  H   SER A1367      15.030 -32.839 -16.525  1.00  3.340          H  
ATOM  22776  HA  SER A1367      14.075 -33.889 -13.938  1.00  3.520          H  
ATOM  22777 1HB  SER A1367      12.350 -33.424 -15.503  1.00  4.850          H  
ATOM  22778 2HB  SER A1367      13.175 -34.331 -16.761  1.00  4.850          H  
ATOM  22779  HG  SER A1367      11.669 -35.627 -15.961  1.00  4.850          H  
ATOM  22780  N   GLY A1368      14.551 -36.322 -14.008  1.00  3.530          N  
ATOM  22781  CA  GLY A1368      14.943 -37.734 -13.852  1.00  3.950          C  
ATOM  22782  C   GLY A1368      14.328 -38.630 -14.936  1.00  3.940          C  
ATOM  22783  O   GLY A1368      14.615 -39.823 -15.022  1.00  4.110          O  
ATOM  22784  H   GLY A1368      13.967 -35.914 -13.290  1.00  4.240          H  
ATOM  22785 1HA  GLY A1368      16.030 -37.813 -13.885  1.00  4.740          H  
ATOM  22786 2HA  GLY A1368      14.630 -38.087 -12.871  1.00  4.740          H  
ATOM  22787  N   THR A1369      13.497 -38.024 -15.780  1.00  3.820          N  
ATOM  22788  CA  THR A1369      12.859 -38.645 -16.931  1.00  3.900          C  
ATOM  22789  C   THR A1369      13.738 -38.437 -18.170  1.00  3.570          C  
ATOM  22790  O   THR A1369      13.365 -38.828 -19.278  1.00  3.700          O  
ATOM  22791  CB  THR A1369      11.446 -38.077 -17.161  1.00  5.430          C  
ATOM  22792  OG1 THR A1369      11.518 -36.665 -17.414  1.00  5.430          O  
ATOM  22793  CG2 THR A1369      10.620 -38.309 -15.918  1.00  5.430          C  
ATOM  22794  H   THR A1369      13.273 -37.049 -15.594  1.00  4.580          H  
ATOM  22795  HA  THR A1369      12.776 -39.717 -16.753  1.00  4.680          H  
ATOM  22796  HB  THR A1369      10.981 -38.572 -18.012  1.00  6.510          H  
ATOM  22797  HG1 THR A1369      11.800 -36.532 -18.335  1.00  6.510          H  
ATOM  22798 1HG2 THR A1369       9.621 -37.909 -16.071  1.00  6.510          H  
ATOM  22799 2HG2 THR A1369      10.561 -39.379 -15.722  1.00  6.510          H  
ATOM  22800 3HG2 THR A1369      11.082 -37.814 -15.068  1.00  6.510          H  
ATOM  22801  N   GLU A1370      14.933 -37.864 -17.932  1.00  3.360          N  
ATOM  22802  CA  GLU A1370      15.976 -37.531 -18.903  1.00  3.450          C  
ATOM  22803  C   GLU A1370      15.522 -36.410 -19.836  1.00  3.180          C  
ATOM  22804  O   GLU A1370      15.592 -36.521 -21.058  1.00  3.370          O  
ATOM  22805  CB  GLU A1370      16.365 -38.787 -19.716  1.00  4.790          C  
ATOM  22806  CG  GLU A1370      16.848 -39.999 -18.847  1.00  4.790          C  
ATOM  22807  CD  GLU A1370      17.393 -41.175 -19.679  1.00  4.790          C  
ATOM  22808  OE1 GLU A1370      17.047 -41.233 -20.830  1.00  4.790          O  
ATOM  22809  OE2 GLU A1370      18.163 -41.995 -19.161  1.00  4.790          O  
ATOM  22810  H   GLU A1370      15.103 -37.568 -16.972  1.00  4.030          H  
ATOM  22811  HA  GLU A1370      16.852 -37.185 -18.353  1.00  4.140          H  
ATOM  22812 1HB  GLU A1370      15.535 -39.113 -20.338  1.00  5.750          H  
ATOM  22813 2HB  GLU A1370      17.182 -38.532 -20.392  1.00  5.750          H  
ATOM  22814 1HG  GLU A1370      17.574 -39.664 -18.129  1.00  5.750          H  
ATOM  22815 2HG  GLU A1370      15.991 -40.358 -18.280  1.00  5.750          H  
ATOM  22816  N   CYS A1371      15.054 -35.310 -19.226  1.00  2.950          N  
ATOM  22817  CA  CYS A1371      14.565 -34.146 -19.983  1.00  2.890          C  
ATOM  22818  C   CYS A1371      15.089 -32.788 -19.481  1.00  2.840          C  
ATOM  22819  O   CYS A1371      15.059 -32.484 -18.288  1.00  3.340          O  
ATOM  22820  CB  CYS A1371      13.042 -34.122 -19.933  1.00  4.070          C  
ATOM  22821  SG  CYS A1371      12.284 -35.622 -20.530  1.00  4.070          S  
ATOM  22822  H   CYS A1371      15.078 -35.319 -18.204  1.00  3.540          H  
ATOM  22823  HA  CYS A1371      14.879 -34.267 -21.019  1.00  3.470          H  
ATOM  22824 1HB  CYS A1371      12.708 -33.966 -18.928  1.00  4.880          H  
ATOM  22825 2HB  CYS A1371      12.672 -33.287 -20.534  1.00  4.880          H  
ATOM  22826  HG  CYS A1371      12.732 -35.506 -21.779  1.00  4.880          H  
ATOM  22827  N   TYR A1372      15.543 -31.950 -20.407  1.00  2.720          N  
ATOM  22828  CA  TYR A1372      16.054 -30.610 -20.092  1.00  2.640          C  
ATOM  22829  C   TYR A1372      15.008 -29.512 -20.319  1.00  2.480          C  
ATOM  22830  O   TYR A1372      14.352 -29.492 -21.356  1.00  2.730          O  
ATOM  22831  CB  TYR A1372      17.319 -30.359 -20.916  1.00  3.730          C  
ATOM  22832  CG  TYR A1372      17.833 -28.969 -20.836  1.00  3.730          C  
ATOM  22833  CD1 TYR A1372      18.466 -28.505 -19.699  1.00  3.730          C  
ATOM  22834  CD2 TYR A1372      17.679 -28.147 -21.932  1.00  3.730          C  
ATOM  22835  CE1 TYR A1372      18.921 -27.211 -19.666  1.00  3.730          C  
ATOM  22836  CE2 TYR A1372      18.135 -26.877 -21.890  1.00  3.730          C  
ATOM  22837  CZ  TYR A1372      18.744 -26.406 -20.771  1.00  3.730          C  
ATOM  22838  OH  TYR A1372      19.161 -25.132 -20.747  1.00  3.730          O  
ATOM  22839  H   TYR A1372      15.533 -32.240 -21.377  1.00  3.260          H  
ATOM  22840  HA  TYR A1372      16.324 -30.581 -19.036  1.00  3.170          H  
ATOM  22841 1HB  TYR A1372      18.110 -31.030 -20.574  1.00  4.470          H  
ATOM  22842 2HB  TYR A1372      17.122 -30.592 -21.963  1.00  4.470          H  
ATOM  22843  HD1 TYR A1372      18.593 -29.154 -18.838  1.00  4.470          H  
ATOM  22844  HD2 TYR A1372      17.183 -28.517 -22.832  1.00  4.470          H  
ATOM  22845  HE1 TYR A1372      19.411 -26.834 -18.777  1.00  4.470          H  
ATOM  22846  HE2 TYR A1372      18.009 -26.228 -22.749  1.00  4.470          H  
ATOM  22847  HH  TYR A1372      18.952 -24.714 -21.585  1.00  4.470          H  
ATOM  22848  N   PHE A1373      14.844 -28.606 -19.345  1.00  2.250          N  
ATOM  22849  CA  PHE A1373      13.845 -27.538 -19.448  1.00  2.230          C  
ATOM  22850  C   PHE A1373      14.438 -26.133 -19.328  1.00  2.140          C  
ATOM  22851  O   PHE A1373      15.388 -25.903 -18.557  1.00  2.130          O  
ATOM  22852  CB  PHE A1373      12.826 -27.721 -18.333  1.00  3.130          C  
ATOM  22853  CG  PHE A1373      12.082 -29.015 -18.393  1.00  3.130          C  
ATOM  22854  CD1 PHE A1373      12.623 -30.139 -17.801  1.00  3.130          C  
ATOM  22855  CD2 PHE A1373      10.850 -29.124 -19.017  1.00  3.130          C  
ATOM  22856  CE1 PHE A1373      11.971 -31.324 -17.831  1.00  3.130          C  
ATOM  22857  CE2 PHE A1373      10.187 -30.336 -19.044  1.00  3.130          C  
ATOM  22858  CZ  PHE A1373      10.756 -31.439 -18.446  1.00  3.130          C  
ATOM  22859  H   PHE A1373      15.396 -28.678 -18.486  1.00  2.700          H  
ATOM  22860  HA  PHE A1373      13.348 -27.621 -20.414  1.00  2.680          H  
ATOM  22861 1HB  PHE A1373      13.347 -27.679 -17.393  1.00  3.760          H  
ATOM  22862 2HB  PHE A1373      12.105 -26.899 -18.339  1.00  3.760          H  
ATOM  22863  HD1 PHE A1373      13.597 -30.070 -17.307  1.00  3.760          H  
ATOM  22864  HD2 PHE A1373      10.403 -28.244 -19.488  1.00  3.760          H  
ATOM  22865  HE1 PHE A1373      12.424 -32.173 -17.370  1.00  3.760          H  
ATOM  22866  HE2 PHE A1373       9.218 -30.421 -19.538  1.00  3.760          H  
ATOM  22867  HZ  PHE A1373      10.243 -32.399 -18.465  1.00  3.760          H  
ATOM  22868  N   VAL A1374      13.822 -25.181 -20.056  1.00  2.160          N  
ATOM  22869  CA  VAL A1374      14.200 -23.765 -20.025  1.00  2.110          C  
ATOM  22870  C   VAL A1374      13.019 -22.775 -19.885  1.00  2.140          C  
ATOM  22871  O   VAL A1374      11.871 -23.131 -20.155  1.00  2.340          O  
ATOM  22872  CB  VAL A1374      14.986 -23.398 -21.291  1.00  2.970          C  
ATOM  22873  CG1 VAL A1374      16.214 -24.183 -21.397  1.00  2.970          C  
ATOM  22874  CG2 VAL A1374      14.121 -23.608 -22.546  1.00  2.970          C  
ATOM  22875  H   VAL A1374      13.048 -25.460 -20.643  1.00  2.590          H  
ATOM  22876  HA  VAL A1374      14.850 -23.624 -19.167  1.00  2.530          H  
ATOM  22877  HB  VAL A1374      15.286 -22.406 -21.188  1.00  3.570          H  
ATOM  22878 1HG1 VAL A1374      16.773 -23.869 -22.277  1.00  3.570          H  
ATOM  22879 2HG1 VAL A1374      16.809 -24.020 -20.505  1.00  3.570          H  
ATOM  22880 3HG1 VAL A1374      15.957 -25.226 -21.482  1.00  3.570          H  
ATOM  22881 1HG2 VAL A1374      14.683 -23.329 -23.429  1.00  3.570          H  
ATOM  22882 2HG2 VAL A1374      13.840 -24.654 -22.622  1.00  3.570          H  
ATOM  22883 3HG2 VAL A1374      13.222 -22.996 -22.487  1.00  3.570          H  
ATOM  22884  N   ARG A1375      13.335 -21.510 -19.545  1.00  2.040          N  
ATOM  22885  CA  ARG A1375      12.370 -20.389 -19.466  1.00  2.130          C  
ATOM  22886  C   ARG A1375      12.817 -19.174 -20.287  1.00  2.140          C  
ATOM  22887  O   ARG A1375      14.006 -18.971 -20.518  1.00  2.090          O  
ATOM  22888  CB  ARG A1375      12.193 -19.897 -18.032  1.00  2.950          C  
ATOM  22889  CG  ARG A1375      11.559 -20.858 -17.060  1.00  2.950          C  
ATOM  22890  CD  ARG A1375      11.401 -20.243 -15.706  1.00  2.950          C  
ATOM  22891  NE  ARG A1375      10.799 -21.170 -14.777  1.00  2.950          N  
ATOM  22892  CZ  ARG A1375      10.478 -20.934 -13.499  1.00  2.950          C  
ATOM  22893  NH1 ARG A1375      10.688 -19.760 -12.925  1.00  2.950          N  
ATOM  22894  NH2 ARG A1375       9.941 -21.934 -12.841  1.00  2.950          N  
ATOM  22895  H   ARG A1375      14.317 -21.342 -19.317  1.00  2.450          H  
ATOM  22896  HA  ARG A1375      11.410 -20.733 -19.850  1.00  2.560          H  
ATOM  22897 1HB  ARG A1375      13.172 -19.635 -17.629  1.00  3.540          H  
ATOM  22898 2HB  ARG A1375      11.593 -18.987 -18.036  1.00  3.540          H  
ATOM  22899 1HG  ARG A1375      10.578 -21.164 -17.422  1.00  3.540          H  
ATOM  22900 2HG  ARG A1375      12.184 -21.728 -16.962  1.00  3.540          H  
ATOM  22901 1HD  ARG A1375      12.384 -19.961 -15.323  1.00  3.540          H  
ATOM  22902 2HD  ARG A1375      10.765 -19.361 -15.778  1.00  3.540          H  
ATOM  22903  HE  ARG A1375      10.594 -22.122 -15.113  1.00  3.540          H  
ATOM  22904 1HH1 ARG A1375      11.103 -19.006 -13.450  1.00  3.540          H  
ATOM  22905 2HH1 ARG A1375      10.434 -19.617 -11.958  1.00  3.540          H  
ATOM  22906 1HH2 ARG A1375       9.811 -22.820 -13.356  1.00  3.540          H  
ATOM  22907 2HH2 ARG A1375       9.663 -21.838 -11.877  1.00  3.540          H  
ATOM  22908  N   GLN A1376      11.888 -18.323 -20.725  1.00  2.290          N  
ATOM  22909  CA  GLN A1376      12.340 -17.117 -21.430  1.00  2.370          C  
ATOM  22910  C   GLN A1376      12.959 -16.132 -20.458  1.00  2.430          C  
ATOM  22911  O   GLN A1376      12.439 -15.931 -19.360  1.00  2.600          O  
ATOM  22912  CB  GLN A1376      11.215 -16.401 -22.167  1.00  3.290          C  
ATOM  22913  CG  GLN A1376      10.651 -17.117 -23.326  1.00  3.290          C  
ATOM  22914  CD  GLN A1376       9.685 -16.257 -24.011  1.00  3.290          C  
ATOM  22915  OE1 GLN A1376       9.013 -15.460 -23.352  1.00  3.290          O  
ATOM  22916  NE2 GLN A1376       9.600 -16.368 -25.330  1.00  3.290          N  
ATOM  22917  H   GLN A1376      10.907 -18.498 -20.554  1.00  2.750          H  
ATOM  22918  HA  GLN A1376      13.104 -17.399 -22.156  1.00  2.840          H  
ATOM  22919 1HB  GLN A1376      10.405 -16.197 -21.471  1.00  3.940          H  
ATOM  22920 2HB  GLN A1376      11.583 -15.440 -22.529  1.00  3.940          H  
ATOM  22921 1HG  GLN A1376      11.457 -17.349 -24.020  1.00  3.940          H  
ATOM  22922 2HG  GLN A1376      10.145 -18.021 -22.994  1.00  3.940          H  
ATOM  22923 1HE2 GLN A1376       8.957 -15.800 -25.842  1.00  3.940          H  
ATOM  22924 2HE2 GLN A1376      10.175 -17.021 -25.834  1.00  3.940          H  
ATOM  22925  N   ASP A1377      13.992 -15.425 -20.905  1.00  2.470          N  
ATOM  22926  CA  ASP A1377      14.701 -14.445 -20.096  1.00  2.720          C  
ATOM  22927  C   ASP A1377      13.889 -13.216 -19.740  1.00  3.050          C  
ATOM  22928  O   ASP A1377      14.230 -12.492 -18.806  1.00  3.730          O  
ATOM  22929  CB  ASP A1377      15.976 -14.053 -20.823  1.00  3.710          C  
ATOM  22930  CG  ASP A1377      15.649 -13.559 -22.176  1.00  3.710          C  
ATOM  22931  OD1 ASP A1377      14.991 -14.312 -22.874  1.00  3.710          O  
ATOM  22932  OD2 ASP A1377      16.009 -12.469 -22.521  1.00  3.710          O  
ATOM  22933  H   ASP A1377      14.342 -15.589 -21.855  1.00  2.960          H  
ATOM  22934  HA  ASP A1377      14.968 -14.936 -19.170  1.00  3.260          H  
ATOM  22935 1HB  ASP A1377      16.496 -13.271 -20.272  1.00  4.450          H  
ATOM  22936 2HB  ASP A1377      16.638 -14.913 -20.906  1.00  4.450          H  
ATOM  22937  N   ILE A1378      12.815 -13.008 -20.477  1.00  2.780          N  
ATOM  22938  CA  ILE A1378      11.905 -11.903 -20.281  1.00  3.210          C  
ATOM  22939  C   ILE A1378      10.504 -12.357 -19.894  1.00  3.510          C  
ATOM  22940  O   ILE A1378       9.573 -11.551 -19.906  1.00  3.640          O  
ATOM  22941  CB  ILE A1378      11.886 -10.972 -21.520  1.00  4.320          C  
ATOM  22942  CG1 ILE A1378      11.712 -11.790 -22.862  1.00  4.320          C  
ATOM  22943  CG2 ILE A1378      13.149 -10.123 -21.550  1.00  4.320          C  
ATOM  22944  CD1 ILE A1378      10.359 -12.418 -23.101  1.00  4.320          C  
ATOM  22945  H   ILE A1378      12.636 -13.674 -21.216  1.00  3.340          H  
ATOM  22946  HA  ILE A1378      12.289 -11.312 -19.454  1.00  3.850          H  
ATOM  22947  HB  ILE A1378      11.032 -10.300 -21.448  1.00  5.190          H  
ATOM  22948 1HG1 ILE A1378      11.904 -11.107 -23.688  1.00  5.190          H  
ATOM  22949 2HG1 ILE A1378      12.469 -12.578 -22.895  1.00  5.190          H  
ATOM  22950 1HG2 ILE A1378      13.117  -9.448 -22.403  1.00  5.190          H  
ATOM  22951 2HG2 ILE A1378      13.223  -9.538 -20.638  1.00  5.190          H  
ATOM  22952 3HG2 ILE A1378      14.027 -10.775 -21.634  1.00  5.190          H  
ATOM  22953 1HD1 ILE A1378      10.379 -12.934 -24.054  1.00  5.190          H  
ATOM  22954 2HD1 ILE A1378      10.121 -13.138 -22.351  1.00  5.190          H  
ATOM  22955 3HD1 ILE A1378       9.592 -11.644 -23.110  1.00  5.190          H  
ATOM  22956  N   ALA A1379      10.342 -13.643 -19.566  1.00  3.890          N  
ATOM  22957  CA  ALA A1379       9.058 -14.184 -19.119  1.00  4.610          C  
ATOM  22958  C   ALA A1379       7.818 -13.798 -19.932  1.00  4.980          C  
ATOM  22959  O   ALA A1379       6.938 -13.156 -19.367  1.00  5.450          O  
ATOM  22960  CB  ALA A1379       8.799 -13.751 -17.686  1.00  6.170          C  
ATOM  22961  H   ALA A1379      11.158 -14.265 -19.541  1.00  4.670          H  
ATOM  22962  HA  ALA A1379       9.150 -15.270 -19.153  1.00  5.530          H  
ATOM  22963 1HB  ALA A1379       7.878 -14.211 -17.328  1.00  7.400          H  
ATOM  22964 2HB  ALA A1379       9.629 -14.062 -17.053  1.00  7.400          H  
ATOM  22965 3HB  ALA A1379       8.696 -12.671 -17.642  1.00  7.400          H  
ATOM  22966  N   TYR A1380       7.705 -14.110 -21.227  1.00  4.930          N  
ATOM  22967  CA  TYR A1380       6.457 -13.701 -21.876  1.00  5.370          C  
ATOM  22968  C   TYR A1380       5.383 -14.698 -21.432  1.00  5.990          C  
ATOM  22969  O   TYR A1380       5.491 -15.906 -21.688  1.00  6.380          O  
ATOM  22970  CB  TYR A1380       6.604 -13.596 -23.408  1.00  7.340          C  
ATOM  22971  CG  TYR A1380       5.387 -13.060 -24.179  1.00  7.340          C  
ATOM  22972  CD1 TYR A1380       4.639 -12.025 -23.697  1.00  7.340          C  
ATOM  22973  CD2 TYR A1380       5.070 -13.574 -25.406  1.00  7.340          C  
ATOM  22974  CE1 TYR A1380       3.604 -11.527 -24.391  1.00  7.340          C  
ATOM  22975  CE2 TYR A1380       4.001 -13.065 -26.119  1.00  7.340          C  
ATOM  22976  CZ  TYR A1380       3.273 -12.041 -25.610  1.00  7.340          C  
ATOM  22977  OH  TYR A1380       2.217 -11.510 -26.310  1.00  7.340          O  
ATOM  22978  H   TYR A1380       8.400 -14.655 -21.748  1.00  5.920          H  
ATOM  22979  HA  TYR A1380       6.173 -12.727 -21.490  1.00  6.440          H  
ATOM  22980 1HB  TYR A1380       7.455 -12.967 -23.641  1.00  8.810          H  
ATOM  22981 2HB  TYR A1380       6.811 -14.579 -23.807  1.00  8.810          H  
ATOM  22982  HD1 TYR A1380       4.854 -11.590 -22.766  1.00  8.810          H  
ATOM  22983  HD2 TYR A1380       5.661 -14.382 -25.820  1.00  8.810          H  
ATOM  22984  HE1 TYR A1380       3.055 -10.716 -23.969  1.00  8.810          H  
ATOM  22985  HE2 TYR A1380       3.746 -13.473 -27.090  1.00  8.810          H  
ATOM  22986  HH  TYR A1380       2.050 -12.017 -27.107  1.00  8.810          H  
ATOM  22987  N   LEU A1381       4.320 -14.182 -20.797  1.00  6.250          N  
ATOM  22988  CA  LEU A1381       3.280 -15.002 -20.154  1.00  6.910          C  
ATOM  22989  C   LEU A1381       2.388 -15.800 -21.097  1.00  6.870          C  
ATOM  22990  O   LEU A1381       1.530 -16.566 -20.658  1.00  7.110          O  
ATOM  22991  CB  LEU A1381       2.392 -14.119 -19.259  1.00  9.410          C  
ATOM  22992  CG  LEU A1381       2.864 -13.933 -17.786  1.00  9.410          C  
ATOM  22993  CD1 LEU A1381       4.193 -13.234 -17.718  1.00  9.410          C  
ATOM  22994  CD2 LEU A1381       1.817 -13.192 -17.026  1.00  9.410          C  
ATOM  22995  H   LEU A1381       4.288 -13.159 -20.665  1.00  7.500          H  
ATOM  22996  HA  LEU A1381       3.790 -15.716 -19.508  1.00  8.290          H  
ATOM  22997 1HB  LEU A1381       2.337 -13.128 -19.713  1.00 11.290          H  
ATOM  22998 2HB  LEU A1381       1.387 -14.541 -19.236  1.00 11.290          H  
ATOM  22999  HG  LEU A1381       2.997 -14.875 -17.353  1.00 11.290          H  
ATOM  23000 1HD1 LEU A1381       4.497 -13.137 -16.679  1.00 11.290          H  
ATOM  23001 2HD1 LEU A1381       4.930 -13.813 -18.241  1.00 11.290          H  
ATOM  23002 3HD1 LEU A1381       4.123 -12.252 -18.166  1.00 11.290          H  
ATOM  23003 1HD2 LEU A1381       2.121 -13.084 -15.985  1.00 11.290          H  
ATOM  23004 2HD2 LEU A1381       1.666 -12.216 -17.459  1.00 11.290          H  
ATOM  23005 3HD2 LEU A1381       0.901 -13.764 -17.076  1.00 11.290          H  
ATOM  23006  N   ILE A1382       2.568 -15.607 -22.387  1.00  6.860          N  
ATOM  23007  CA  ILE A1382       1.837 -16.356 -23.391  1.00  6.940          C  
ATOM  23008  C   ILE A1382       2.266 -17.826 -23.395  1.00  7.150          C  
ATOM  23009  O   ILE A1382       1.523 -18.683 -23.875  1.00  7.490          O  
ATOM  23010  CB  ILE A1382       2.070 -15.760 -24.799  1.00  9.680          C  
ATOM  23011  CG1 ILE A1382       0.942 -16.158 -25.794  1.00  9.680          C  
ATOM  23012  CG2 ILE A1382       3.404 -16.317 -25.360  1.00  9.680          C  
ATOM  23013  CD1 ILE A1382       0.907 -15.311 -27.090  1.00  9.680          C  
ATOM  23014  H   ILE A1382       3.260 -14.920 -22.660  1.00  8.230          H  
ATOM  23015  HA  ILE A1382       0.783 -16.316 -23.149  1.00  8.330          H  
ATOM  23016  HB  ILE A1382       2.111 -14.681 -24.718  1.00 11.620          H  
ATOM  23017 1HG1 ILE A1382       1.072 -17.207 -26.074  1.00 11.620          H  
ATOM  23018 2HG1 ILE A1382      -0.010 -16.055 -25.301  1.00 11.620          H  
ATOM  23019 1HG2 ILE A1382       3.596 -15.903 -26.312  1.00 11.620          H  
ATOM  23020 2HG2 ILE A1382       4.223 -16.069 -24.689  1.00 11.620          H  
ATOM  23021 3HG2 ILE A1382       3.355 -17.394 -25.482  1.00 11.620          H  
ATOM  23022 1HD1 ILE A1382       0.086 -15.648 -27.729  1.00 11.620          H  
ATOM  23023 2HD1 ILE A1382       0.750 -14.260 -26.833  1.00 11.620          H  
ATOM  23024 3HD1 ILE A1382       1.831 -15.406 -27.640  1.00 11.620          H  
ATOM  23025  N   LYS A1383       3.499 -18.118 -22.937  1.00  7.200          N  
ATOM  23026  CA  LYS A1383       3.998 -19.479 -23.035  1.00  7.730          C  
ATOM  23027  C   LYS A1383       4.326 -20.161 -21.712  1.00  8.290          C  
ATOM  23028  O   LYS A1383       5.216 -19.745 -20.972  1.00  8.910          O  
ATOM  23029  CB  LYS A1383       5.239 -19.478 -23.935  1.00 10.610          C  
ATOM  23030  CG  LYS A1383       5.841 -20.824 -24.155  1.00 10.610          C  
ATOM  23031  CD  LYS A1383       7.013 -20.791 -25.117  1.00 10.610          C  
ATOM  23032  CE  LYS A1383       7.483 -22.201 -25.318  1.00 10.610          C  
ATOM  23033  NZ  LYS A1383       8.599 -22.338 -26.270  1.00 10.610          N  
ATOM  23034  H   LYS A1383       4.090 -17.387 -22.522  1.00  8.640          H  
ATOM  23035  HA  LYS A1383       3.232 -20.082 -23.521  1.00  9.280          H  
ATOM  23036 1HB  LYS A1383       4.981 -19.070 -24.911  1.00 12.730          H  
ATOM  23037 2HB  LYS A1383       6.001 -18.829 -23.500  1.00 12.730          H  
ATOM  23038 1HG  LYS A1383       6.206 -21.214 -23.203  1.00 12.730          H  
ATOM  23039 2HG  LYS A1383       5.082 -21.505 -24.538  1.00 12.730          H  
ATOM  23040 1HD  LYS A1383       6.702 -20.368 -26.076  1.00 12.730          H  
ATOM  23041 2HD  LYS A1383       7.824 -20.185 -24.707  1.00 12.730          H  
ATOM  23042 1HE  LYS A1383       7.787 -22.614 -24.358  1.00 12.730          H  
ATOM  23043 2HE  LYS A1383       6.640 -22.767 -25.688  1.00 12.730          H  
ATOM  23044 1HZ  LYS A1383       8.796 -23.355 -26.322  1.00 12.730          H  
ATOM  23045 2HZ  LYS A1383       8.329 -21.981 -27.179  1.00 12.730          H  
ATOM  23046 3HZ  LYS A1383       9.420 -21.843 -25.955  1.00 12.730          H  
ATOM  23047  N   GLN A1384       3.619 -21.267 -21.455  1.00  8.330          N  
ATOM  23048  CA  GLN A1384       3.792 -22.101 -20.259  1.00  9.050          C  
ATOM  23049  C   GLN A1384       3.771 -21.328 -18.940  1.00  9.010          C  
ATOM  23050  O   GLN A1384       4.591 -21.587 -18.061  1.00  8.900          O  
ATOM  23051  CB  GLN A1384       5.106 -22.901 -20.329  1.00 12.380          C  
ATOM  23052  CG  GLN A1384       5.236 -23.900 -21.496  1.00 12.380          C  
ATOM  23053  CD  GLN A1384       6.535 -24.727 -21.374  1.00 12.380          C  
ATOM  23054  OE1 GLN A1384       7.084 -24.822 -20.271  1.00 12.380          O  
ATOM  23055  NE2 GLN A1384       7.024 -25.324 -22.462  1.00 12.380          N  
ATOM  23056  H   GLN A1384       2.908 -21.522 -22.129  1.00 10.000          H  
ATOM  23057  HA  GLN A1384       2.966 -22.812 -20.229  1.00 10.860          H  
ATOM  23058 1HB  GLN A1384       5.946 -22.209 -20.390  1.00 14.860          H  
ATOM  23059 2HB  GLN A1384       5.225 -23.466 -19.406  1.00 14.860          H  
ATOM  23060 1HG  GLN A1384       4.389 -24.581 -21.482  1.00 14.860          H  
ATOM  23061 2HG  GLN A1384       5.265 -23.356 -22.435  1.00 14.860          H  
ATOM  23062 1HE2 GLN A1384       7.861 -25.865 -22.400  1.00 14.860          H  
ATOM  23063 2HE2 GLN A1384       6.565 -25.263 -23.378  1.00 14.860          H  
ATOM  23064  N   TYR A1385       2.836 -20.401 -18.781  1.00  9.370          N  
ATOM  23065  CA  TYR A1385       2.757 -19.640 -17.542  1.00  9.710          C  
ATOM  23066  C   TYR A1385       1.996 -20.400 -16.456  1.00 10.190          C  
ATOM  23067  O   TYR A1385       0.911 -20.954 -16.711  1.00 10.550          O  
ATOM  23068  CB  TYR A1385       2.195 -18.244 -17.791  1.00 13.460          C  
ATOM  23069  CG  TYR A1385       2.137 -17.378 -16.549  1.00 13.460          C  
ATOM  23070  CD1 TYR A1385       3.312 -17.064 -15.863  1.00 13.460          C  
ATOM  23071  CD2 TYR A1385       0.941 -16.853 -16.121  1.00 13.460          C  
ATOM  23072  CE1 TYR A1385       3.266 -16.252 -14.752  1.00 13.460          C  
ATOM  23073  CE2 TYR A1385       0.913 -16.045 -15.011  1.00 13.460          C  
ATOM  23074  CZ  TYR A1385       2.055 -15.745 -14.330  1.00 13.460          C  
ATOM  23075  OH  TYR A1385       2.000 -14.928 -13.219  1.00 13.460          O  
ATOM  23076  H   TYR A1385       2.192 -20.217 -19.537  1.00 11.240          H  
ATOM  23077  HA  TYR A1385       3.774 -19.510 -17.175  1.00 11.650          H  
ATOM  23078 1HB  TYR A1385       2.812 -17.737 -18.532  1.00 16.150          H  
ATOM  23079 2HB  TYR A1385       1.191 -18.320 -18.206  1.00 16.150          H  
ATOM  23080  HD1 TYR A1385       4.269 -17.458 -16.200  1.00 16.150          H  
ATOM  23081  HD2 TYR A1385       0.020 -17.074 -16.659  1.00 16.150          H  
ATOM  23082  HE1 TYR A1385       4.182 -16.010 -14.213  1.00 16.150          H  
ATOM  23083  HE2 TYR A1385      -0.014 -15.638 -14.676  1.00 16.150          H  
ATOM  23084  HH  TYR A1385       2.889 -14.788 -12.876  1.00 16.150          H  
ATOM  23085  N   ASP A1386       2.553 -20.357 -15.237  1.00 10.380          N  
ATOM  23086  CA  ASP A1386       2.029 -21.037 -14.059  1.00 10.980          C  
ATOM  23087  C   ASP A1386       0.540 -20.861 -13.835  1.00 11.060          C  
ATOM  23088  O   ASP A1386      -0.141 -21.817 -13.470  1.00 11.310          O  
ATOM  23089  CB  ASP A1386       2.719 -20.514 -12.797  1.00 15.130          C  
ATOM  23090  CG  ASP A1386       4.176 -20.929 -12.639  1.00 15.130          C  
ATOM  23091  OD1 ASP A1386       4.624 -21.800 -13.340  1.00 15.130          O  
ATOM  23092  OD2 ASP A1386       4.827 -20.354 -11.806  1.00 15.130          O  
ATOM  23093  H   ASP A1386       3.445 -19.886 -15.144  1.00 12.460          H  
ATOM  23094  HA  ASP A1386       2.239 -22.101 -14.166  1.00 13.180          H  
ATOM  23095 1HB  ASP A1386       2.669 -19.424 -12.787  1.00 18.160          H  
ATOM  23096 2HB  ASP A1386       2.170 -20.866 -11.925  1.00 18.160          H  
ATOM  23097  N   ALA A1387      -0.005 -19.678 -14.085  1.00 11.040          N  
ATOM  23098  CA  ALA A1387      -1.423 -19.494 -13.829  1.00 11.400          C  
ATOM  23099  C   ALA A1387      -2.282 -20.472 -14.618  1.00 11.360          C  
ATOM  23100  O   ALA A1387      -3.298 -20.927 -14.100  1.00 11.440          O  
ATOM  23101  CB  ALA A1387      -1.861 -18.087 -14.167  1.00 15.820          C  
ATOM  23102  H   ALA A1387       0.567 -18.907 -14.404  1.00 13.250          H  
ATOM  23103  HA  ALA A1387      -1.596 -19.673 -12.768  1.00 13.680          H  
ATOM  23104 1HB  ALA A1387      -2.919 -17.977 -13.935  1.00 18.980          H  
ATOM  23105 2HB  ALA A1387      -1.283 -17.383 -13.578  1.00 18.980          H  
ATOM  23106 3HB  ALA A1387      -1.705 -17.901 -15.222  1.00 18.980          H  
ATOM  23107  N   LYS A1388      -1.897 -20.822 -15.853  1.00 11.450          N  
ATOM  23108  CA  LYS A1388      -2.732 -21.713 -16.642  1.00 11.630          C  
ATOM  23109  C   LYS A1388      -2.613 -23.104 -16.067  1.00 12.100          C  
ATOM  23110  O   LYS A1388      -3.600 -23.849 -15.994  1.00 12.490          O  
ATOM  23111  CB  LYS A1388      -2.354 -21.689 -18.119  1.00 16.210          C  
ATOM  23112  CG  LYS A1388      -3.261 -22.557 -19.001  1.00 16.210          C  
ATOM  23113  CD  LYS A1388      -2.946 -22.363 -20.487  1.00 16.210          C  
ATOM  23114  CE  LYS A1388      -3.799 -23.275 -21.383  1.00 16.210          C  
ATOM  23115  NZ  LYS A1388      -5.261 -22.906 -21.354  1.00 16.210          N  
ATOM  23116  H   LYS A1388      -1.004 -20.511 -16.242  1.00 13.740          H  
ATOM  23117  HA  LYS A1388      -3.771 -21.394 -16.550  1.00 13.960          H  
ATOM  23118 1HB  LYS A1388      -2.402 -20.666 -18.487  1.00 19.450          H  
ATOM  23119 2HB  LYS A1388      -1.324 -22.034 -18.235  1.00 19.450          H  
ATOM  23120 1HG  LYS A1388      -3.113 -23.608 -18.745  1.00 19.450          H  
ATOM  23121 2HG  LYS A1388      -4.306 -22.298 -18.809  1.00 19.450          H  
ATOM  23122 1HD  LYS A1388      -3.133 -21.325 -20.763  1.00 19.450          H  
ATOM  23123 2HD  LYS A1388      -1.895 -22.584 -20.663  1.00 19.450          H  
ATOM  23124 1HE  LYS A1388      -3.440 -23.195 -22.407  1.00 19.450          H  
ATOM  23125 2HE  LYS A1388      -3.691 -24.306 -21.049  1.00 19.450          H  
ATOM  23126 1HZ  LYS A1388      -5.781 -23.519 -21.950  1.00 19.450          H  
ATOM  23127 2HZ  LYS A1388      -5.651 -22.973 -20.404  1.00 19.450          H  
ATOM  23128 3HZ  LYS A1388      -5.401 -21.959 -21.661  1.00 19.450          H  
ATOM  23129  N   THR A1389      -1.388 -23.463 -15.684  1.00 12.240          N  
ATOM  23130  CA  THR A1389      -1.122 -24.769 -15.097  1.00 12.810          C  
ATOM  23131  C   THR A1389      -1.947 -24.956 -13.823  1.00 12.660          C  
ATOM  23132  O   THR A1389      -2.518 -26.023 -13.602  1.00 12.550          O  
ATOM  23133  CB  THR A1389       0.385 -24.952 -14.778  1.00 17.710          C  
ATOM  23134  OG1 THR A1389       1.151 -24.892 -15.995  1.00 17.710          O  
ATOM  23135  CG2 THR A1389       0.630 -26.292 -14.102  1.00 17.710          C  
ATOM  23136  H   THR A1389      -0.618 -22.799 -15.839  1.00 14.690          H  
ATOM  23137  HA  THR A1389      -1.417 -25.537 -15.810  1.00 15.370          H  
ATOM  23138  HB  THR A1389       0.713 -24.155 -14.118  1.00 21.250          H  
ATOM  23139  HG1 THR A1389       2.088 -24.802 -15.782  1.00 21.250          H  
ATOM  23140 1HG2 THR A1389       1.692 -26.399 -13.892  1.00 21.250          H  
ATOM  23141 2HG2 THR A1389       0.077 -26.348 -13.168  1.00 21.250          H  
ATOM  23142 3HG2 THR A1389       0.309 -27.095 -14.763  1.00 21.250          H  
ATOM  23143  N   LYS A1390      -1.986 -23.927 -12.975  1.00 12.830          N  
ATOM  23144  CA  LYS A1390      -2.742 -23.968 -11.727  1.00 12.910          C  
ATOM  23145  C   LYS A1390      -4.271 -23.957 -11.918  1.00 12.290          C  
ATOM  23146  O   LYS A1390      -4.985 -24.636 -11.179  1.00 12.320          O  
ATOM  23147  CB  LYS A1390      -2.308 -22.822 -10.821  1.00 18.040          C  
ATOM  23148  CG  LYS A1390      -0.901 -23.000 -10.257  1.00 18.040          C  
ATOM  23149  CD  LYS A1390      -0.488 -21.839  -9.382  1.00 18.040          C  
ATOM  23150  CE  LYS A1390       0.920 -22.035  -8.836  1.00 18.040          C  
ATOM  23151  NZ  LYS A1390       1.337 -20.901  -7.978  1.00 18.040          N  
ATOM  23152  H   LYS A1390      -1.450 -23.089 -13.217  1.00 15.400          H  
ATOM  23153  HA  LYS A1390      -2.494 -24.901 -11.224  1.00 15.490          H  
ATOM  23154 1HB  LYS A1390      -2.329 -21.889 -11.392  1.00 21.650          H  
ATOM  23155 2HB  LYS A1390      -3.008 -22.720  -9.994  1.00 21.650          H  
ATOM  23156 1HG  LYS A1390      -0.863 -23.921  -9.675  1.00 21.650          H  
ATOM  23157 2HG  LYS A1390      -0.197 -23.090 -11.085  1.00 21.650          H  
ATOM  23158 1HD  LYS A1390      -0.512 -20.920  -9.970  1.00 21.650          H  
ATOM  23159 2HD  LYS A1390      -1.183 -21.737  -8.549  1.00 21.650          H  
ATOM  23160 1HE  LYS A1390       0.956 -22.950  -8.248  1.00 21.650          H  
ATOM  23161 2HE  LYS A1390       1.619 -22.118  -9.668  1.00 21.650          H  
ATOM  23162 1HZ  LYS A1390       2.270 -21.040  -7.624  1.00 21.650          H  
ATOM  23163 2HZ  LYS A1390       1.328 -20.030  -8.489  1.00 21.650          H  
ATOM  23164 3HZ  LYS A1390       0.715 -20.803  -7.188  1.00 21.650          H  
ATOM  23165  N   ILE A1391      -4.768 -23.164 -12.880  1.00 11.870          N  
ATOM  23166  CA  ILE A1391      -6.202 -23.069 -13.171  1.00 11.430          C  
ATOM  23167  C   ILE A1391      -6.798 -24.341 -13.775  1.00 11.240          C  
ATOM  23168  O   ILE A1391      -7.911 -24.730 -13.407  1.00 11.400          O  
ATOM  23169  CB  ILE A1391      -6.502 -21.872 -14.110  1.00 16.180          C  
ATOM  23170  CG1 ILE A1391      -6.252 -20.550 -13.342  1.00 16.180          C  
ATOM  23171  CG2 ILE A1391      -7.954 -21.946 -14.662  1.00 16.180          C  
ATOM  23172  CD1 ILE A1391      -6.217 -19.321 -14.226  1.00 16.180          C  
ATOM  23173  H   ILE A1391      -4.123 -22.578 -13.408  1.00 14.240          H  
ATOM  23174  HA  ILE A1391      -6.714 -22.883 -12.237  1.00 13.720          H  
ATOM  23175  HB  ILE A1391      -5.804 -21.893 -14.946  1.00 19.410          H  
ATOM  23176 1HG1 ILE A1391      -7.038 -20.416 -12.603  1.00 19.410          H  
ATOM  23177 2HG1 ILE A1391      -5.305 -20.625 -12.819  1.00 19.410          H  
ATOM  23178 1HG2 ILE A1391      -8.144 -21.113 -15.325  1.00 19.410          H  
ATOM  23179 2HG2 ILE A1391      -8.104 -22.861 -15.229  1.00 19.410          H  
ATOM  23180 3HG2 ILE A1391      -8.663 -21.919 -13.834  1.00 19.410          H  
ATOM  23181 1HD1 ILE A1391      -6.030 -18.461 -13.617  1.00 19.410          H  
ATOM  23182 2HD1 ILE A1391      -5.418 -19.419 -14.962  1.00 19.410          H  
ATOM  23183 3HD1 ILE A1391      -7.161 -19.188 -14.735  1.00 19.410          H  
ATOM  23184  N   GLY A1392      -6.122 -24.943 -14.750  1.00 11.170          N  
ATOM  23185  CA  GLY A1392      -6.659 -26.123 -15.408  1.00 11.200          C  
ATOM  23186  C   GLY A1392      -6.393 -27.397 -14.620  1.00 11.040          C  
ATOM  23187  O   GLY A1392      -6.040 -27.363 -13.443  1.00 11.060          O  
ATOM  23188  H   GLY A1392      -5.213 -24.576 -15.051  1.00 13.400          H  
ATOM  23189 1HA  GLY A1392      -7.731 -25.999 -15.552  1.00 13.440          H  
ATOM  23190 2HA  GLY A1392      -6.213 -26.210 -16.397  1.00 13.440          H  
ATOM  23191  N   GLU A1393      -6.615 -28.538 -15.260  1.00 11.100          N  
ATOM  23192  CA  GLU A1393      -6.428 -29.814 -14.590  1.00 11.190          C  
ATOM  23193  C   GLU A1393      -5.045 -30.363 -14.875  1.00 11.100          C  
ATOM  23194  O   GLU A1393      -4.476 -30.114 -15.939  1.00 11.180          O  
ATOM  23195  CB  GLU A1393      -7.494 -30.816 -15.030  1.00 15.630          C  
ATOM  23196  CG  GLU A1393      -8.920 -30.430 -14.635  1.00 15.630          C  
ATOM  23197  CD  GLU A1393      -9.944 -31.452 -15.064  1.00 15.630          C  
ATOM  23198  OE1 GLU A1393      -9.571 -32.382 -15.738  1.00 15.630          O  
ATOM  23199  OE2 GLU A1393     -11.092 -31.304 -14.716  1.00 15.630          O  
ATOM  23200  H   GLU A1393      -6.909 -28.521 -16.225  1.00 13.320          H  
ATOM  23201  HA  GLU A1393      -6.517 -29.663 -13.514  1.00 13.430          H  
ATOM  23202 1HB  GLU A1393      -7.462 -30.929 -16.113  1.00 18.760          H  
ATOM  23203 2HB  GLU A1393      -7.274 -31.792 -14.594  1.00 18.760          H  
ATOM  23204 1HG  GLU A1393      -8.964 -30.316 -13.553  1.00 18.760          H  
ATOM  23205 2HG  GLU A1393      -9.162 -29.467 -15.082  1.00 18.760          H  
ATOM  23206  N   LEU A1394      -4.512 -31.128 -13.935  1.00 11.100          N  
ATOM  23207  CA  LEU A1394      -3.220 -31.756 -14.127  1.00 11.150          C  
ATOM  23208  C   LEU A1394      -3.422 -33.200 -14.525  1.00 11.040          C  
ATOM  23209  O   LEU A1394      -4.436 -33.809 -14.179  1.00 11.080          O  
ATOM  23210  CB  LEU A1394      -2.388 -31.662 -12.847  1.00 15.590          C  
ATOM  23211  CG  LEU A1394      -2.154 -30.226 -12.292  1.00 15.590          C  
ATOM  23212  CD1 LEU A1394      -1.363 -30.324 -11.002  1.00 15.590          C  
ATOM  23213  CD2 LEU A1394      -1.426 -29.353 -13.320  1.00 15.590          C  
ATOM  23214  H   LEU A1394      -5.025 -31.287 -13.080  1.00 13.320          H  
ATOM  23215  HA  LEU A1394      -2.697 -31.265 -14.944  1.00 13.380          H  
ATOM  23216 1HB  LEU A1394      -2.882 -32.244 -12.072  1.00 18.710          H  
ATOM  23217 2HB  LEU A1394      -1.412 -32.110 -13.037  1.00 18.710          H  
ATOM  23218  HG  LEU A1394      -3.117 -29.766 -12.063  1.00 18.710          H  
ATOM  23219 1HD1 LEU A1394      -1.214 -29.323 -10.594  1.00 18.710          H  
ATOM  23220 2HD1 LEU A1394      -1.912 -30.930 -10.281  1.00 18.710          H  
ATOM  23221 3HD1 LEU A1394      -0.394 -30.782 -11.199  1.00 18.710          H  
ATOM  23222 1HD2 LEU A1394      -1.288 -28.360 -12.899  1.00 18.710          H  
ATOM  23223 2HD2 LEU A1394      -0.456 -29.787 -13.557  1.00 18.710          H  
ATOM  23224 3HD2 LEU A1394      -2.016 -29.262 -14.230  1.00 18.710          H  
ATOM  23225  N   GLU A1395      -2.453 -33.750 -15.240  1.00 11.110          N  
ATOM  23226  CA  GLU A1395      -2.511 -35.135 -15.673  1.00 11.230          C  
ATOM  23227  C   GLU A1395      -1.121 -35.709 -15.822  1.00 11.490          C  
ATOM  23228  O   GLU A1395      -0.124 -35.001 -15.665  1.00 11.620          O  
ATOM  23229  CB  GLU A1395      -3.226 -35.276 -17.021  1.00 15.670          C  
ATOM  23230  CG  GLU A1395      -2.526 -34.585 -18.196  1.00 15.670          C  
ATOM  23231  CD  GLU A1395      -3.226 -34.820 -19.500  1.00 15.670          C  
ATOM  23232  OE1 GLU A1395      -4.419 -34.996 -19.499  1.00 15.670          O  
ATOM  23233  OE2 GLU A1395      -2.552 -34.857 -20.509  1.00 15.670          O  
ATOM  23234  H   GLU A1395      -1.649 -33.191 -15.491  1.00 13.330          H  
ATOM  23235  HA  GLU A1395      -3.044 -35.718 -14.921  1.00 13.480          H  
ATOM  23236 1HB  GLU A1395      -3.334 -36.331 -17.274  1.00 18.810          H  
ATOM  23237 2HB  GLU A1395      -4.230 -34.858 -16.939  1.00 18.810          H  
ATOM  23238 1HG  GLU A1395      -2.491 -33.512 -18.002  1.00 18.810          H  
ATOM  23239 2HG  GLU A1395      -1.502 -34.946 -18.279  1.00 18.810          H  
ATOM  23240  N   SER A1396      -1.066 -36.986 -16.159  1.00 11.660          N  
ATOM  23241  CA  SER A1396       0.174 -37.692 -16.402  1.00 11.990          C  
ATOM  23242  C   SER A1396      -0.053 -38.603 -17.591  1.00 12.470          C  
ATOM  23243  O   SER A1396      -1.194 -38.938 -17.920  1.00 12.560          O  
ATOM  23244  CB  SER A1396       0.585 -38.492 -15.182  1.00 16.650          C  
ATOM  23245  OG  SER A1396      -0.350 -39.499 -14.901  1.00 16.650          O  
ATOM  23246  H   SER A1396      -1.928 -37.503 -16.259  1.00 13.990          H  
ATOM  23247  HA  SER A1396       0.958 -36.977 -16.652  1.00 14.390          H  
ATOM  23248 1HB  SER A1396       1.563 -38.939 -15.355  1.00 19.980          H  
ATOM  23249 2HB  SER A1396       0.676 -37.824 -14.326  1.00 19.980          H  
ATOM  23250  HG  SER A1396      -0.019 -39.957 -14.124  1.00 19.980          H  
ATOM  23251  N   GLN A1397       1.029 -38.998 -18.247  1.00 12.990          N  
ATOM  23252  CA  GLN A1397       0.934 -39.851 -19.424  1.00 13.600          C  
ATOM  23253  C   GLN A1397       1.955 -40.979 -19.426  1.00 13.780          C  
ATOM  23254  O   GLN A1397       2.823 -41.070 -18.554  1.00 13.850          O  
ATOM  23255  CB  GLN A1397       1.126 -39.011 -20.705  1.00 18.800          C  
ATOM  23256  CG  GLN A1397       0.066 -37.921 -20.996  1.00 18.800          C  
ATOM  23257  CD  GLN A1397      -1.281 -38.495 -21.398  1.00 18.800          C  
ATOM  23258  OE1 GLN A1397      -1.356 -39.677 -21.768  1.00 18.800          O  
ATOM  23259  NE2 GLN A1397      -2.333 -37.680 -21.358  1.00 18.800          N  
ATOM  23260  H   GLN A1397       1.933 -38.703 -17.908  1.00 15.590          H  
ATOM  23261  HA  GLN A1397      -0.056 -40.305 -19.443  1.00 16.320          H  
ATOM  23262 1HB  GLN A1397       2.082 -38.512 -20.653  1.00 22.560          H  
ATOM  23263 2HB  GLN A1397       1.169 -39.663 -21.572  1.00 22.560          H  
ATOM  23264 1HG  GLN A1397      -0.083 -37.302 -20.113  1.00 22.560          H  
ATOM  23265 2HG  GLN A1397       0.424 -37.303 -21.816  1.00 22.560          H  
ATOM  23266 1HE2 GLN A1397      -3.237 -38.010 -21.618  1.00 22.560          H  
ATOM  23267 2HE2 GLN A1397      -2.237 -36.700 -21.060  1.00 22.560          H  
ATOM  23268  N   ASN A1398       1.853 -41.813 -20.455  1.00 14.000          N  
ATOM  23269  CA  ASN A1398       2.757 -42.922 -20.724  1.00 14.340          C  
ATOM  23270  C   ASN A1398       4.173 -42.409 -20.913  1.00 14.310          C  
ATOM  23271  O   ASN A1398       4.370 -41.355 -21.519  1.00 14.430          O  
ATOM  23272  CB  ASN A1398       2.308 -43.686 -21.954  1.00 19.940          C  
ATOM  23273  CG  ASN A1398       3.078 -44.956 -22.166  1.00 19.940          C  
ATOM  23274  OD1 ASN A1398       4.237 -44.939 -22.612  1.00 19.940          O  
ATOM  23275  ND2 ASN A1398       2.457 -46.071 -21.857  1.00 19.940          N  
ATOM  23276  H   ASN A1398       1.085 -41.667 -21.099  1.00 16.800          H  
ATOM  23277  HA  ASN A1398       2.759 -43.592 -19.863  1.00 17.210          H  
ATOM  23278 1HB  ASN A1398       1.248 -43.927 -21.863  1.00 23.930          H  
ATOM  23279 2HB  ASN A1398       2.425 -43.054 -22.835  1.00 23.930          H  
ATOM  23280 1HD2 ASN A1398       2.916 -46.955 -21.979  1.00 23.930          H  
ATOM  23281 2HD2 ASN A1398       1.519 -46.046 -21.502  1.00 23.930          H  
ATOM  23282  N   LYS A1399       5.162 -43.185 -20.460  1.00 14.320          N  
ATOM  23283  CA  LYS A1399       6.577 -42.807 -20.543  1.00 14.260          C  
ATOM  23284  C   LYS A1399       7.046 -42.419 -21.950  1.00 13.830          C  
ATOM  23285  O   LYS A1399       8.010 -41.662 -22.083  1.00 13.570          O  
ATOM  23286  CB  LYS A1399       7.456 -43.939 -20.002  1.00 19.990          C  
ATOM  23287  CG  LYS A1399       7.468 -45.215 -20.844  1.00 19.990          C  
ATOM  23288  CD  LYS A1399       8.323 -46.301 -20.189  1.00 19.990          C  
ATOM  23289  CE  LYS A1399       8.368 -47.566 -21.042  1.00 19.990          C  
ATOM  23290  NZ  LYS A1399       9.168 -48.648 -20.396  1.00 19.990          N  
ATOM  23291  H   LYS A1399       4.915 -44.046 -19.995  1.00 17.180          H  
ATOM  23292  HA  LYS A1399       6.723 -41.937 -19.904  1.00 17.110          H  
ATOM  23293 1HB  LYS A1399       8.484 -43.587 -19.922  1.00 23.990          H  
ATOM  23294 2HB  LYS A1399       7.124 -44.205 -18.999  1.00 23.990          H  
ATOM  23295 1HG  LYS A1399       6.452 -45.585 -20.976  1.00 23.990          H  
ATOM  23296 2HG  LYS A1399       7.886 -45.002 -21.828  1.00 23.990          H  
ATOM  23297 1HD  LYS A1399       9.339 -45.925 -20.053  1.00 23.990          H  
ATOM  23298 2HD  LYS A1399       7.912 -46.547 -19.209  1.00 23.990          H  
ATOM  23299 1HE  LYS A1399       7.352 -47.922 -21.200  1.00 23.990          H  
ATOM  23300 2HE  LYS A1399       8.813 -47.326 -22.008  1.00 23.990          H  
ATOM  23301 1HZ  LYS A1399       9.171 -49.464 -20.992  1.00 23.990          H  
ATOM  23302 2HZ  LYS A1399      10.117 -48.331 -20.255  1.00 23.990          H  
ATOM  23303 3HZ  LYS A1399       8.757 -48.885 -19.505  1.00 23.990          H  
ATOM  23304  N   LEU A1400       6.335 -42.855 -22.994  1.00 13.880          N  
ATOM  23305  CA  LEU A1400       6.686 -42.532 -24.372  1.00 13.630          C  
ATOM  23306  C   LEU A1400       6.637 -41.025 -24.629  1.00 13.230          C  
ATOM  23307  O   LEU A1400       7.226 -40.543 -25.606  1.00 13.570          O  
ATOM  23308  CB  LEU A1400       5.758 -43.263 -25.347  1.00 19.180          C  
ATOM  23309  CG  LEU A1400       5.918 -44.808 -25.435  1.00 19.180          C  
ATOM  23310  CD1 LEU A1400       4.786 -45.365 -26.283  1.00 19.180          C  
ATOM  23311  CD2 LEU A1400       7.272 -45.169 -26.056  1.00 19.180          C  
ATOM  23312  H   LEU A1400       5.536 -43.470 -22.816  1.00 16.660          H  
ATOM  23313  HA  LEU A1400       7.708 -42.848 -24.541  1.00 16.360          H  
ATOM  23314 1HB  LEU A1400       4.730 -43.063 -25.043  1.00 23.020          H  
ATOM  23315 2HB  LEU A1400       5.906 -42.853 -26.344  1.00 23.020          H  
ATOM  23316  HG  LEU A1400       5.857 -45.244 -24.447  1.00 23.020          H  
ATOM  23317 1HD1 LEU A1400       4.880 -46.449 -26.346  1.00 23.020          H  
ATOM  23318 2HD1 LEU A1400       3.831 -45.111 -25.822  1.00 23.020          H  
ATOM  23319 3HD1 LEU A1400       4.834 -44.938 -27.283  1.00 23.020          H  
ATOM  23320 1HD2 LEU A1400       7.358 -46.253 -26.119  1.00 23.020          H  
ATOM  23321 2HD2 LEU A1400       7.339 -44.741 -27.057  1.00 23.020          H  
ATOM  23322 3HD2 LEU A1400       8.086 -44.793 -25.451  1.00 23.020          H  
ATOM  23323  N   GLN A1401       5.978 -40.273 -23.725  1.00 12.680          N  
ATOM  23324  CA  GLN A1401       5.827 -38.818 -23.749  1.00 12.110          C  
ATOM  23325  C   GLN A1401       7.191 -38.125 -23.761  1.00 11.280          C  
ATOM  23326  O   GLN A1401       7.293 -36.943 -24.148  1.00 11.130          O  
ATOM  23327  CB  GLN A1401       5.035 -38.351 -22.519  1.00 17.180          C  
ATOM  23328  CG  GLN A1401       5.804 -38.495 -21.204  1.00 17.180          C  
ATOM  23329  CD  GLN A1401       4.963 -38.227 -19.987  1.00 17.180          C  
ATOM  23330  OE1 GLN A1401       4.189 -37.262 -19.926  1.00 17.180          O  
ATOM  23331  NE2 GLN A1401       5.117 -39.085 -18.992  1.00 17.180          N  
ATOM  23332  H   GLN A1401       5.523 -40.763 -22.949  1.00 15.220          H  
ATOM  23333  HA  GLN A1401       5.285 -38.538 -24.651  1.00 14.530          H  
ATOM  23334 1HB  GLN A1401       4.746 -37.310 -22.635  1.00 20.620          H  
ATOM  23335 2HB  GLN A1401       4.118 -38.939 -22.432  1.00 20.620          H  
ATOM  23336 1HG  GLN A1401       6.196 -39.505 -21.126  1.00 20.620          H  
ATOM  23337 2HG  GLN A1401       6.620 -37.774 -21.192  1.00 20.620          H  
ATOM  23338 1HE2 GLN A1401       4.602 -38.985 -18.147  1.00 20.620          H  
ATOM  23339 2HE2 GLN A1401       5.752 -39.845 -19.083  1.00 20.620          H  
ATOM  23340  N   VAL A1402       8.238 -38.874 -23.360  1.00 10.920          N  
ATOM  23341  CA  VAL A1402       9.611 -38.412 -23.329  1.00 10.250          C  
ATOM  23342  C   VAL A1402      10.021 -37.948 -24.721  1.00  9.580          C  
ATOM  23343  O   VAL A1402      10.842 -37.046 -24.857  1.00  9.360          O  
ATOM  23344  CB  VAL A1402      10.562 -39.535 -22.829  1.00 14.620          C  
ATOM  23345  CG1 VAL A1402      10.711 -40.656 -23.881  1.00 14.620          C  
ATOM  23346  CG2 VAL A1402      11.942 -38.932 -22.470  1.00 14.620          C  
ATOM  23347  H   VAL A1402       8.051 -39.833 -23.040  1.00 13.100          H  
ATOM  23348  HA  VAL A1402       9.685 -37.593 -22.629  1.00 12.300          H  
ATOM  23349  HB  VAL A1402      10.119 -39.990 -21.941  1.00 17.540          H  
ATOM  23350 1HG1 VAL A1402      11.355 -41.435 -23.476  1.00 17.540          H  
ATOM  23351 2HG1 VAL A1402       9.734 -41.080 -24.104  1.00 17.540          H  
ATOM  23352 3HG1 VAL A1402      11.159 -40.272 -24.792  1.00 17.540          H  
ATOM  23353 1HG2 VAL A1402      12.600 -39.716 -22.088  1.00 17.540          H  
ATOM  23354 2HG2 VAL A1402      12.406 -38.479 -23.352  1.00 17.540          H  
ATOM  23355 3HG2 VAL A1402      11.820 -38.183 -21.706  1.00 17.540          H  
ATOM  23356  N   THR A1403       9.378 -38.509 -25.763  1.00  9.450          N  
ATOM  23357  CA  THR A1403       9.656 -38.191 -27.154  1.00  9.010          C  
ATOM  23358  C   THR A1403       9.657 -36.691 -27.397  1.00  8.280          C  
ATOM  23359  O   THR A1403      10.467 -36.191 -28.178  1.00  8.270          O  
ATOM  23360  CB  THR A1403       8.607 -38.842 -28.090  1.00 12.790          C  
ATOM  23361  OG1 THR A1403       8.626 -40.270 -27.922  1.00 12.790          O  
ATOM  23362  CG2 THR A1403       8.922 -38.507 -29.559  1.00 12.790          C  
ATOM  23363  H   THR A1403       8.676 -39.228 -25.581  1.00 11.340          H  
ATOM  23364  HA  THR A1403      10.644 -38.577 -27.406  1.00 10.810          H  
ATOM  23365  HB  THR A1403       7.614 -38.469 -27.840  1.00 15.350          H  
ATOM  23366  HG1 THR A1403       8.174 -40.504 -27.082  1.00 15.350          H  
ATOM  23367 1HG2 THR A1403       8.179 -38.977 -30.198  1.00 15.350          H  
ATOM  23368 2HG2 THR A1403       8.896 -37.430 -29.722  1.00 15.350          H  
ATOM  23369 3HG2 THR A1403       9.910 -38.885 -29.811  1.00 15.350          H  
ATOM  23370  N   MET A1404       8.682 -35.977 -26.827  1.00  7.960          N  
ATOM  23371  CA  MET A1404       8.646 -34.537 -27.007  1.00  7.540          C  
ATOM  23372  C   MET A1404       9.152 -33.812 -25.764  1.00  7.340          C  
ATOM  23373  O   MET A1404       9.659 -32.693 -25.845  1.00  7.660          O  
ATOM  23374  CB  MET A1404       7.250 -34.075 -27.395  1.00 10.720          C  
ATOM  23375  CG  MET A1404       6.788 -34.592 -28.757  1.00 10.720          C  
ATOM  23376  SD  MET A1404       7.900 -34.109 -30.126  1.00 10.720          S  
ATOM  23377  CE  MET A1404       7.678 -32.328 -30.234  1.00 10.720          C  
ATOM  23378  H   MET A1404       8.028 -36.430 -26.188  1.00  9.550          H  
ATOM  23379  HA  MET A1404       9.324 -34.275 -27.817  1.00  9.050          H  
ATOM  23380 1HB  MET A1404       6.539 -34.430 -26.648  1.00 12.870          H  
ATOM  23381 2HB  MET A1404       7.202 -32.989 -27.392  1.00 12.870          H  
ATOM  23382 1HG  MET A1404       6.744 -35.679 -28.722  1.00 12.870          H  
ATOM  23383 2HG  MET A1404       5.789 -34.213 -28.974  1.00 12.870          H  
ATOM  23384 1HE  MET A1404       8.290 -31.938 -31.029  1.00 12.870          H  
ATOM  23385 2HE  MET A1404       6.632 -32.097 -30.442  1.00 12.870          H  
ATOM  23386 3HE  MET A1404       7.971 -31.852 -29.301  1.00 12.870          H  
ATOM  23387  N   THR A1405       9.009 -34.442 -24.601  1.00  7.110          N  
ATOM  23388  CA  THR A1405       9.355 -33.798 -23.346  1.00  7.270          C  
ATOM  23389  C   THR A1405      10.856 -33.486 -23.307  1.00  7.030          C  
ATOM  23390  O   THR A1405      11.265 -32.444 -22.799  1.00  7.070          O  
ATOM  23391  CB  THR A1405       8.949 -34.655 -22.137  1.00 10.110          C  
ATOM  23392  OG1 THR A1405       7.537 -34.939 -22.193  1.00 10.110          O  
ATOM  23393  CG2 THR A1405       9.193 -33.860 -20.860  1.00 10.110          C  
ATOM  23394  H   THR A1405       8.605 -35.374 -24.571  1.00  8.530          H  
ATOM  23395  HA  THR A1405       8.814 -32.856 -23.282  1.00  8.720          H  
ATOM  23396  HB  THR A1405       9.515 -35.551 -22.112  1.00 12.140          H  
ATOM  23397  HG1 THR A1405       7.354 -35.560 -22.933  1.00 12.140          H  
ATOM  23398 1HG2 THR A1405       8.892 -34.456 -20.004  1.00 12.140          H  
ATOM  23399 2HG2 THR A1405      10.229 -33.598 -20.764  1.00 12.140          H  
ATOM  23400 3HG2 THR A1405       8.603 -32.945 -20.891  1.00 12.140          H  
ATOM  23401  N   ASP A1406      11.703 -34.389 -23.831  1.00  7.150          N  
ATOM  23402  CA  ASP A1406      13.150 -34.175 -23.785  1.00  7.290          C  
ATOM  23403  C   ASP A1406      13.663 -33.259 -24.906  1.00  7.500          C  
ATOM  23404  O   ASP A1406      14.883 -33.149 -25.092  1.00  7.730          O  
ATOM  23405  CB  ASP A1406      13.957 -35.500 -23.801  1.00 10.150          C  
ATOM  23406  CG  ASP A1406      13.955 -36.312 -25.105  1.00 10.150          C  
ATOM  23407  OD1 ASP A1406      13.482 -35.833 -26.098  1.00 10.150          O  
ATOM  23408  OD2 ASP A1406      14.473 -37.414 -25.085  1.00 10.150          O  
ATOM  23409  H   ASP A1406      11.350 -35.258 -24.252  1.00  8.580          H  
ATOM  23410  HA  ASP A1406      13.377 -33.674 -22.850  1.00  8.750          H  
ATOM  23411 1HB  ASP A1406      14.992 -35.287 -23.540  1.00 12.180          H  
ATOM  23412 2HB  ASP A1406      13.585 -36.161 -23.035  1.00 12.180          H  
ATOM  23413  N   ASP A1407      12.759 -32.590 -25.644  1.00  7.780          N  
ATOM  23414  CA  ASP A1407      13.161 -31.675 -26.695  1.00  8.330          C  
ATOM  23415  C   ASP A1407      14.111 -30.589 -26.106  1.00  8.390          C  
ATOM  23416  O   ASP A1407      13.715 -29.906 -25.162  1.00  8.650          O  
ATOM  23417  CB  ASP A1407      11.914 -31.026 -27.329  1.00 11.440          C  
ATOM  23418  CG  ASP A1407      12.227 -30.150 -28.525  1.00 11.440          C  
ATOM  23419  OD1 ASP A1407      12.921 -30.620 -29.391  1.00 11.440          O  
ATOM  23420  OD2 ASP A1407      11.735 -29.043 -28.603  1.00 11.440          O  
ATOM  23421  H   ASP A1407      11.753 -32.715 -25.495  1.00  9.340          H  
ATOM  23422  HA  ASP A1407      13.600 -32.279 -27.465  1.00 10.000          H  
ATOM  23423 1HB  ASP A1407      11.234 -31.816 -27.649  1.00 13.730          H  
ATOM  23424 2HB  ASP A1407      11.391 -30.439 -26.572  1.00 13.730          H  
ATOM  23425  N   ARG A1408      15.351 -30.392 -26.626  1.00  8.400          N  
ATOM  23426  CA  ARG A1408      15.973 -31.103 -27.748  1.00  8.530          C  
ATOM  23427  C   ARG A1408      17.386 -31.605 -27.419  1.00  8.190          C  
ATOM  23428  O   ARG A1408      18.392 -31.027 -27.850  1.00  8.460          O  
ATOM  23429  CB  ARG A1408      16.029 -30.207 -28.960  1.00 11.890          C  
ATOM  23430  CG  ARG A1408      16.413 -30.893 -30.242  1.00 11.890          C  
ATOM  23431  CD  ARG A1408      15.304 -31.556 -31.008  1.00 11.890          C  
ATOM  23432  NE  ARG A1408      15.907 -32.149 -32.208  1.00 11.890          N  
ATOM  23433  CZ  ARG A1408      16.198 -31.451 -33.350  1.00 11.890          C  
ATOM  23434  NH1 ARG A1408      15.853 -30.182 -33.442  1.00 11.890          N  
ATOM  23435  NH2 ARG A1408      16.868 -32.030 -34.343  1.00 11.890          N  
ATOM  23436  H   ARG A1408      15.900 -29.671 -26.189  1.00 10.080          H  
ATOM  23437  HA  ARG A1408      15.441 -31.989 -28.012  1.00 10.240          H  
ATOM  23438 1HB  ARG A1408      15.086 -29.699 -29.107  1.00 14.270          H  
ATOM  23439 2HB  ARG A1408      16.778 -29.439 -28.783  1.00 14.270          H  
ATOM  23440 1HG  ARG A1408      16.939 -30.219 -30.891  1.00 14.270          H  
ATOM  23441 2HG  ARG A1408      17.056 -31.712 -29.986  1.00 14.270          H  
ATOM  23442 1HD  ARG A1408      14.854 -32.352 -30.414  1.00 14.270          H  
ATOM  23443 2HD  ARG A1408      14.542 -30.835 -31.298  1.00 14.270          H  
ATOM  23444  HE  ARG A1408      16.251 -33.124 -32.128  1.00 14.270          H  
ATOM  23445 1HH1 ARG A1408      15.336 -29.746 -32.699  1.00 14.270          H  
ATOM  23446 2HH1 ARG A1408      16.126 -29.623 -34.274  1.00 14.270          H  
ATOM  23447 1HH2 ARG A1408      17.151 -32.995 -34.280  1.00 14.270          H  
ATOM  23448 2HH2 ARG A1408      17.164 -31.471 -35.168  1.00 14.270          H  
ATOM  23449  N   ILE A1409      17.434 -32.697 -26.668  1.00  7.840          N  
ATOM  23450  CA  ILE A1409      18.650 -33.442 -26.305  1.00  7.760          C  
ATOM  23451  C   ILE A1409      18.955 -34.355 -27.500  1.00  7.200          C  
ATOM  23452  O   ILE A1409      18.034 -34.642 -28.261  1.00  7.270          O  
ATOM  23453  CB  ILE A1409      18.395 -34.280 -25.026  1.00 10.900          C  
ATOM  23454  CG1 ILE A1409      19.737 -34.801 -24.404  1.00 10.900          C  
ATOM  23455  CG2 ILE A1409      17.448 -35.464 -25.378  1.00 10.900          C  
ATOM  23456  CD1 ILE A1409      19.599 -35.335 -22.978  1.00 10.900          C  
ATOM  23457  H   ILE A1409      16.534 -33.024 -26.300  1.00  9.410          H  
ATOM  23458  HA  ILE A1409      19.479 -32.753 -26.149  1.00  9.310          H  
ATOM  23459  HB  ILE A1409      17.906 -33.651 -24.281  1.00 13.080          H  
ATOM  23460 1HG1 ILE A1409      20.130 -35.606 -25.021  1.00 13.080          H  
ATOM  23461 2HG1 ILE A1409      20.466 -33.979 -24.394  1.00 13.080          H  
ATOM  23462 1HG2 ILE A1409      17.216 -36.046 -24.495  1.00 13.080          H  
ATOM  23463 2HG2 ILE A1409      16.517 -35.078 -25.791  1.00 13.080          H  
ATOM  23464 3HG2 ILE A1409      17.904 -36.128 -26.113  1.00 13.080          H  
ATOM  23465 1HD1 ILE A1409      20.565 -35.669 -22.629  1.00 13.080          H  
ATOM  23466 2HD1 ILE A1409      19.231 -34.540 -22.323  1.00 13.080          H  
ATOM  23467 3HD1 ILE A1409      18.906 -36.171 -22.948  1.00 13.080          H  
ATOM  23468  N   ARG A1410      20.193 -34.859 -27.672  1.00  6.990          N  
ATOM  23469  CA  ARG A1410      20.435 -35.765 -28.809  1.00  6.690          C  
ATOM  23470  C   ARG A1410      19.314 -36.802 -29.019  1.00  6.190          C  
ATOM  23471  O   ARG A1410      18.986 -37.532 -28.082  1.00  6.180          O  
ATOM  23472  CB  ARG A1410      21.727 -36.523 -28.616  1.00  9.490          C  
ATOM  23473  CG  ARG A1410      22.130 -37.475 -29.756  1.00  9.490          C  
ATOM  23474  CD  ARG A1410      23.439 -38.078 -29.520  1.00  9.490          C  
ATOM  23475  NE  ARG A1410      23.803 -39.023 -30.561  1.00  9.490          N  
ATOM  23476  CZ  ARG A1410      25.035 -39.565 -30.704  1.00  9.490          C  
ATOM  23477  NH1 ARG A1410      25.994 -39.230 -29.868  1.00  9.490          N  
ATOM  23478  NH2 ARG A1410      25.276 -40.421 -31.683  1.00  9.490          N  
ATOM  23479  H   ARG A1410      20.976 -34.590 -27.060  1.00  8.390          H  
ATOM  23480  HA  ARG A1410      20.556 -35.148 -29.664  1.00  8.030          H  
ATOM  23481 1HB  ARG A1410      22.504 -35.807 -28.520  1.00 11.380          H  
ATOM  23482 2HB  ARG A1410      21.677 -37.091 -27.689  1.00 11.380          H  
ATOM  23483 1HG  ARG A1410      21.398 -38.277 -29.861  1.00 11.380          H  
ATOM  23484 2HG  ARG A1410      22.211 -36.924 -30.684  1.00 11.380          H  
ATOM  23485 1HD  ARG A1410      24.183 -37.286 -29.507  1.00 11.380          H  
ATOM  23486 2HD  ARG A1410      23.432 -38.602 -28.564  1.00 11.380          H  
ATOM  23487  HE  ARG A1410      23.086 -39.299 -31.221  1.00 11.380          H  
ATOM  23488 1HH1 ARG A1410      25.823 -38.575 -29.129  1.00 11.380          H  
ATOM  23489 2HH1 ARG A1410      26.947 -39.614 -29.965  1.00 11.380          H  
ATOM  23490 1HH2 ARG A1410      24.543 -40.677 -32.326  1.00 11.380          H  
ATOM  23491 2HH2 ARG A1410      26.200 -40.821 -31.784  1.00 11.380          H  
ATOM  23492  N   ILE A1411      18.775 -36.954 -30.261  1.00  6.150          N  
ATOM  23493  CA  ILE A1411      19.192 -36.272 -31.503  1.00  5.970          C  
ATOM  23494  C   ILE A1411      18.692 -34.839 -31.595  1.00  5.940          C  
ATOM  23495  O   ILE A1411      17.482 -34.577 -31.609  1.00  6.400          O  
ATOM  23496  CB  ILE A1411      18.709 -37.068 -32.729  1.00  8.430          C  
ATOM  23497  CG1 ILE A1411      19.386 -38.471 -32.707  1.00  8.430          C  
ATOM  23498  CG2 ILE A1411      19.023 -36.291 -34.029  1.00  8.430          C  
ATOM  23499  CD1 ILE A1411      18.813 -39.468 -33.690  1.00  8.430          C  
ATOM  23500  H   ILE A1411      18.034 -37.636 -30.336  1.00  7.380          H  
ATOM  23501  HA  ILE A1411      20.272 -36.251 -31.551  1.00  7.160          H  
ATOM  23502  HB  ILE A1411      17.632 -37.226 -32.652  1.00 10.120          H  
ATOM  23503 1HG1 ILE A1411      20.445 -38.348 -32.919  1.00 10.120          H  
ATOM  23504 2HG1 ILE A1411      19.285 -38.896 -31.709  1.00 10.120          H  
ATOM  23505 1HG2 ILE A1411      18.676 -36.848 -34.889  1.00 10.120          H  
ATOM  23506 2HG2 ILE A1411      18.523 -35.324 -34.025  1.00 10.120          H  
ATOM  23507 3HG2 ILE A1411      20.099 -36.136 -34.113  1.00 10.120          H  
ATOM  23508 1HD1 ILE A1411      19.346 -40.414 -33.594  1.00 10.120          H  
ATOM  23509 2HD1 ILE A1411      17.756 -39.626 -33.473  1.00 10.120          H  
ATOM  23510 3HD1 ILE A1411      18.920 -39.106 -34.705  1.00 10.120          H  
ATOM  23511  N   THR A1412      19.670 -33.934 -31.689  1.00  5.630          N  
ATOM  23512  CA  THR A1412      19.454 -32.515 -31.684  1.00  5.570          C  
ATOM  23513  C   THR A1412      20.215 -31.757 -32.704  1.00  5.030          C  
ATOM  23514  O   THR A1412      21.061 -32.301 -33.415  1.00  4.900          O  
ATOM  23515  CB  THR A1412      19.799 -31.924 -30.324  1.00  7.820          C  
ATOM  23516  OG1 THR A1412      19.365 -30.549 -30.281  1.00  7.820          O  
ATOM  23517  CG2 THR A1412      21.284 -31.998 -30.001  1.00  7.820          C  
ATOM  23518  H   THR A1412      20.621 -34.260 -31.746  1.00  6.760          H  
ATOM  23519  HA  THR A1412      18.415 -32.344 -31.871  1.00  6.680          H  
ATOM  23520  HB  THR A1412      19.265 -32.487 -29.583  1.00  9.390          H  
ATOM  23521  HG1 THR A1412      19.141 -30.364 -29.313  1.00  9.390          H  
ATOM  23522 1HG2 THR A1412      21.430 -31.578 -29.014  1.00  9.390          H  
ATOM  23523 2HG2 THR A1412      21.615 -33.030 -30.008  1.00  9.390          H  
ATOM  23524 3HG2 THR A1412      21.867 -31.431 -30.721  1.00  9.390          H  
ATOM  23525  N   ASP A1413      19.933 -30.469 -32.735  1.00  5.070          N  
ATOM  23526  CA  ASP A1413      20.639 -29.567 -33.603  1.00  4.910          C  
ATOM  23527  C   ASP A1413      21.684 -28.841 -32.767  1.00  4.260          C  
ATOM  23528  O   ASP A1413      22.760 -28.503 -33.261  1.00  4.130          O  
ATOM  23529  CB  ASP A1413      19.686 -28.537 -34.220  1.00  6.940          C  
ATOM  23530  CG  ASP A1413      18.531 -29.141 -35.066  1.00  6.940          C  
ATOM  23531  OD1 ASP A1413      18.700 -30.125 -35.750  1.00  6.940          O  
ATOM  23532  OD2 ASP A1413      17.454 -28.588 -34.996  1.00  6.940          O  
ATOM  23533  H   ASP A1413      19.229 -30.124 -32.092  1.00  6.080          H  
ATOM  23534  HA  ASP A1413      21.138 -30.131 -34.390  1.00  5.890          H  
ATOM  23535 1HB  ASP A1413      19.258 -27.928 -33.430  1.00  8.330          H  
ATOM  23536 2HB  ASP A1413      20.260 -27.867 -34.858  1.00  8.330          H  
ATOM  23537  N   THR A1414      21.300 -28.532 -31.511  1.00  4.130          N  
ATOM  23538  CA  THR A1414      22.111 -27.758 -30.568  1.00  3.680          C  
ATOM  23539  C   THR A1414      21.442 -27.648 -29.182  1.00  3.410          C  
ATOM  23540  O   THR A1414      20.221 -27.760 -29.066  1.00  3.770          O  
ATOM  23541  CB  THR A1414      22.428 -26.355 -31.128  1.00  5.330          C  
ATOM  23542  OG1 THR A1414      23.304 -25.684 -30.238  1.00  5.330          O  
ATOM  23543  CG2 THR A1414      21.170 -25.538 -31.286  1.00  5.330          C  
ATOM  23544  H   THR A1414      20.423 -28.914 -31.176  1.00  4.960          H  
ATOM  23545  HA  THR A1414      23.060 -28.273 -30.436  1.00  4.420          H  
ATOM  23546  HB  THR A1414      22.913 -26.450 -32.088  1.00  6.400          H  
ATOM  23547  HG1 THR A1414      23.726 -24.958 -30.713  1.00  6.400          H  
ATOM  23548 1HG2 THR A1414      21.423 -24.583 -31.693  1.00  6.400          H  
ATOM  23549 2HG2 THR A1414      20.484 -26.039 -31.964  1.00  6.400          H  
ATOM  23550 3HG2 THR A1414      20.706 -25.401 -30.320  1.00  6.400          H  
ATOM  23551  N   CYS A1415      22.245 -27.443 -28.146  1.00  3.000          N  
ATOM  23552  CA  CYS A1415      21.800 -27.083 -26.790  1.00  2.820          C  
ATOM  23553  C   CYS A1415      22.999 -26.529 -26.035  1.00  2.810          C  
ATOM  23554  O   CYS A1415      23.489 -27.159 -25.098  1.00  3.160          O  
ATOM  23555  CB  CYS A1415      21.213 -28.287 -26.054  1.00  4.020          C  
ATOM  23556  SG  CYS A1415      20.622 -27.911 -24.409  1.00  4.020          S  
ATOM  23557  H   CYS A1415      23.240 -27.442 -28.340  1.00  3.600          H  
ATOM  23558  HA  CYS A1415      21.032 -26.324 -26.856  1.00  3.380          H  
ATOM  23559 1HB  CYS A1415      20.377 -28.695 -26.629  1.00  4.820          H  
ATOM  23560 2HB  CYS A1415      21.937 -29.050 -25.973  1.00  4.820          H  
ATOM  23561  HG  CYS A1415      21.814 -27.456 -23.989  1.00  4.820          H  
ATOM  23562  N   VAL A1416      23.425 -25.321 -26.390  1.00  2.530          N  
ATOM  23563  CA  VAL A1416      24.731 -24.823 -25.915  1.00  2.470          C  
ATOM  23564  C   VAL A1416      24.751 -23.514 -25.118  1.00  2.200          C  
ATOM  23565  O   VAL A1416      24.161 -22.511 -25.504  1.00  2.000          O  
ATOM  23566  CB  VAL A1416      25.700 -24.744 -27.125  1.00  3.480          C  
ATOM  23567  CG1 VAL A1416      25.124 -23.871 -28.187  1.00  3.480          C  
ATOM  23568  CG2 VAL A1416      27.078 -24.222 -26.690  1.00  3.480          C  
ATOM  23569  H   VAL A1416      22.838 -24.814 -27.063  1.00  3.040          H  
ATOM  23570  HA  VAL A1416      25.134 -25.589 -25.271  1.00  2.960          H  
ATOM  23571  HB  VAL A1416      25.808 -25.732 -27.546  1.00  4.180          H  
ATOM  23572 1HG1 VAL A1416      25.796 -23.838 -29.044  1.00  4.180          H  
ATOM  23573 2HG1 VAL A1416      24.171 -24.253 -28.494  1.00  4.180          H  
ATOM  23574 3HG1 VAL A1416      24.996 -22.895 -27.792  1.00  4.180          H  
ATOM  23575 1HG2 VAL A1416      27.743 -24.198 -27.553  1.00  4.180          H  
ATOM  23576 2HG2 VAL A1416      27.002 -23.211 -26.282  1.00  4.180          H  
ATOM  23577 3HG2 VAL A1416      27.498 -24.882 -25.936  1.00  4.180          H  
ATOM  23578  N   LYS A1417      25.487 -23.527 -24.013  1.00  2.290          N  
ATOM  23579  CA  LYS A1417      25.616 -22.382 -23.116  1.00  2.130          C  
ATOM  23580  C   LYS A1417      26.021 -21.083 -23.803  1.00  2.040          C  
ATOM  23581  O   LYS A1417      26.958 -21.046 -24.610  1.00  2.210          O  
ATOM  23582  CB  LYS A1417      26.600 -22.687 -21.994  1.00  3.050          C  
ATOM  23583  CG  LYS A1417      26.707 -21.598 -20.941  1.00  3.050          C  
ATOM  23584  CD  LYS A1417      27.601 -22.016 -19.775  1.00  3.050          C  
ATOM  23585  CE  LYS A1417      27.516 -20.993 -18.648  1.00  3.050          C  
ATOM  23586  NZ  LYS A1417      28.294 -21.410 -17.458  1.00  3.050          N  
ATOM  23587  H   LYS A1417      25.945 -24.397 -23.762  1.00  2.750          H  
ATOM  23588  HA  LYS A1417      24.647 -22.209 -22.656  1.00  2.560          H  
ATOM  23589 1HB  LYS A1417      26.270 -23.554 -21.483  1.00  3.660          H  
ATOM  23590 2HB  LYS A1417      27.590 -22.892 -22.403  1.00  3.660          H  
ATOM  23591 1HG  LYS A1417      27.136 -20.696 -21.386  1.00  3.660          H  
ATOM  23592 2HG  LYS A1417      25.709 -21.356 -20.566  1.00  3.660          H  
ATOM  23593 1HD  LYS A1417      27.322 -22.996 -19.395  1.00  3.660          H  
ATOM  23594 2HD  LYS A1417      28.639 -22.068 -20.113  1.00  3.660          H  
ATOM  23595 1HE  LYS A1417      27.898 -20.038 -19.000  1.00  3.660          H  
ATOM  23596 2HE  LYS A1417      26.476 -20.875 -18.361  1.00  3.660          H  
ATOM  23597 1HZ  LYS A1417      28.208 -20.720 -16.735  1.00  3.660          H  
ATOM  23598 2HZ  LYS A1417      27.960 -22.317 -17.098  1.00  3.660          H  
ATOM  23599 3HZ  LYS A1417      29.270 -21.525 -17.714  1.00  3.660          H  
ATOM  23600  N   ILE A1418      25.279 -20.041 -23.437  1.00  1.820          N  
ATOM  23601  CA  ILE A1418      25.365 -18.659 -23.879  1.00  1.780          C  
ATOM  23602  C   ILE A1418      25.832 -17.654 -22.832  1.00  1.770          C  
ATOM  23603  O   ILE A1418      25.316 -17.620 -21.715  1.00  1.730          O  
ATOM  23604  CB  ILE A1418      23.974 -18.198 -24.374  1.00  2.510          C  
ATOM  23605  CG1 ILE A1418      23.583 -18.928 -25.613  1.00  2.510          C  
ATOM  23606  CG2 ILE A1418      23.828 -16.685 -24.476  1.00  2.510          C  
ATOM  23607  CD1 ILE A1418      22.179 -18.657 -25.992  1.00  2.510          C  
ATOM  23608  H   ILE A1418      24.555 -20.242 -22.753  1.00  2.180          H  
ATOM  23609  HA  ILE A1418      26.060 -18.629 -24.697  1.00  2.140          H  
ATOM  23610  HB  ILE A1418      23.283 -18.537 -23.655  1.00  3.010          H  
ATOM  23611 1HG1 ILE A1418      24.233 -18.631 -26.430  1.00  3.010          H  
ATOM  23612 2HG1 ILE A1418      23.699 -19.992 -25.448  1.00  3.010          H  
ATOM  23613 1HG2 ILE A1418      22.835 -16.390 -24.739  1.00  3.010          H  
ATOM  23614 2HG2 ILE A1418      24.040 -16.227 -23.522  1.00  3.010          H  
ATOM  23615 3HG2 ILE A1418      24.513 -16.324 -25.205  1.00  3.010          H  
ATOM  23616 1HD1 ILE A1418      21.920 -19.179 -26.859  1.00  3.010          H  
ATOM  23617 2HD1 ILE A1418      21.523 -18.961 -25.184  1.00  3.010          H  
ATOM  23618 3HD1 ILE A1418      22.042 -17.622 -26.197  1.00  3.010          H  
ATOM  23619  N   ASN A1419      26.810 -16.825 -23.187  1.00  1.930          N  
ATOM  23620  CA  ASN A1419      27.203 -15.760 -22.285  1.00  2.020          C  
ATOM  23621  C   ASN A1419      26.435 -14.524 -22.754  1.00  1.870          C  
ATOM  23622  O   ASN A1419      25.803 -14.550 -23.815  1.00  1.810          O  
ATOM  23623  CB  ASN A1419      28.711 -15.562 -22.310  1.00  2.790          C  
ATOM  23624  CG  ASN A1419      29.265 -14.851 -21.086  1.00  2.790          C  
ATOM  23625  OD1 ASN A1419      28.519 -14.181 -20.358  1.00  2.790          O  
ATOM  23626  ND2 ASN A1419      30.549 -14.977 -20.855  1.00  2.790          N  
ATOM  23627  H   ASN A1419      27.199 -16.896 -24.125  1.00  2.320          H  
ATOM  23628  HA  ASN A1419      26.883 -15.989 -21.268  1.00  2.420          H  
ATOM  23629 1HB  ASN A1419      29.195 -16.528 -22.402  1.00  3.350          H  
ATOM  23630 2HB  ASN A1419      28.963 -14.996 -23.183  1.00  3.350          H  
ATOM  23631 1HD2 ASN A1419      30.962 -14.523 -20.061  1.00  3.350          H  
ATOM  23632 2HD2 ASN A1419      31.122 -15.518 -21.468  1.00  3.350          H  
ATOM  23633  N   CYS A1420      26.568 -13.407 -22.069  1.00  1.910          N  
ATOM  23634  CA  CYS A1420      25.840 -12.225 -22.528  1.00  1.830          C  
ATOM  23635  C   CYS A1420      26.271 -10.978 -21.812  1.00  1.860          C  
ATOM  23636  O   CYS A1420      27.011 -11.029 -20.830  1.00  1.900          O  
ATOM  23637  CB  CYS A1420      24.337 -12.375 -22.306  1.00  2.590          C  
ATOM  23638  SG  CYS A1420      23.844 -12.445 -20.582  1.00  2.590          S  
ATOM  23639  H   CYS A1420      27.128 -13.407 -21.220  1.00  2.290          H  
ATOM  23640  HA  CYS A1420      26.030 -12.090 -23.595  1.00  2.200          H  
ATOM  23641 1HB  CYS A1420      23.819 -11.530 -22.767  1.00  3.110          H  
ATOM  23642 2HB  CYS A1420      23.981 -13.273 -22.788  1.00  3.110          H  
ATOM  23643  HG  CYS A1420      23.943 -11.103 -20.374  1.00  3.110          H  
ATOM  23644  N   ASP A1421      25.776  -9.845 -22.273  1.00  1.860          N  
ATOM  23645  CA  ASP A1421      25.994  -8.610 -21.571  1.00  1.920          C  
ATOM  23646  C   ASP A1421      24.988  -8.483 -20.440  1.00  1.880          C  
ATOM  23647  O   ASP A1421      23.895  -9.062 -20.490  1.00  1.870          O  
ATOM  23648  CB  ASP A1421      25.854  -7.420 -22.482  1.00  2.660          C  
ATOM  23649  CG  ASP A1421      26.474  -6.211 -21.919  1.00  2.660          C  
ATOM  23650  OD1 ASP A1421      27.655  -5.974 -22.139  1.00  2.660          O  
ATOM  23651  OD2 ASP A1421      25.785  -5.507 -21.229  1.00  2.660          O  
ATOM  23652  H   ASP A1421      25.173  -9.816 -23.106  1.00  2.230          H  
ATOM  23653  HA  ASP A1421      26.998  -8.618 -21.147  1.00  2.300          H  
ATOM  23654 1HB  ASP A1421      26.296  -7.633 -23.411  1.00  3.200          H  
ATOM  23655 2HB  ASP A1421      24.799  -7.240 -22.653  1.00  3.200          H  
ATOM  23656  N   ARG A1422      25.337  -7.679 -19.451  1.00  1.950          N  
ATOM  23657  CA  ARG A1422      24.474  -7.345 -18.331  1.00  2.000          C  
ATOM  23658  C   ARG A1422      23.178  -6.649 -18.806  1.00  1.990          C  
ATOM  23659  O   ARG A1422      22.148  -6.689 -18.129  1.00  2.380          O  
ATOM  23660  CB  ARG A1422      25.234  -6.447 -17.368  1.00  2.780          C  
ATOM  23661  CG  ARG A1422      26.324  -7.087 -16.538  1.00  2.780          C  
ATOM  23662  CD  ARG A1422      26.804  -6.124 -15.468  1.00  2.780          C  
ATOM  23663  NE  ARG A1422      27.596  -4.988 -16.039  1.00  2.780          N  
ATOM  23664  CZ  ARG A1422      28.947  -4.996 -16.226  1.00  2.780          C  
ATOM  23665  NH1 ARG A1422      29.682  -6.048 -15.879  1.00  2.780          N  
ATOM  23666  NH2 ARG A1422      29.536  -3.937 -16.763  1.00  2.780          N  
ATOM  23667  H   ARG A1422      26.256  -7.250 -19.482  1.00  2.340          H  
ATOM  23668  HA  ARG A1422      24.207  -8.268 -17.817  1.00  2.400          H  
ATOM  23669 1HB  ARG A1422      25.692  -5.624 -17.920  1.00  3.340          H  
ATOM  23670 2HB  ARG A1422      24.536  -6.037 -16.656  1.00  3.340          H  
ATOM  23671 1HG  ARG A1422      25.933  -7.982 -16.054  1.00  3.340          H  
ATOM  23672 2HG  ARG A1422      27.162  -7.353 -17.180  1.00  3.340          H  
ATOM  23673 1HD  ARG A1422      25.936  -5.699 -14.958  1.00  3.340          H  
ATOM  23674 2HD  ARG A1422      27.414  -6.650 -14.741  1.00  3.340          H  
ATOM  23675  HE  ARG A1422      27.094  -4.121 -16.344  1.00  3.340          H  
ATOM  23676 1HH1 ARG A1422      29.252  -6.861 -15.467  1.00  3.340          H  
ATOM  23677 2HH1 ARG A1422      30.682  -6.034 -16.026  1.00  3.340          H  
ATOM  23678 1HH2 ARG A1422      28.969  -3.111 -17.057  1.00  3.340          H  
ATOM  23679 2HH2 ARG A1422      30.528  -3.925 -16.910  1.00  3.340          H  
ATOM  23680  N   LEU A1423      23.235  -5.990 -19.972  1.00  1.930          N  
ATOM  23681  CA  LEU A1423      22.112  -5.259 -20.571  1.00  1.940          C  
ATOM  23682  C   LEU A1423      21.075  -6.124 -21.265  1.00  1.820          C  
ATOM  23683  O   LEU A1423      20.075  -5.595 -21.762  1.00  1.890          O  
ATOM  23684  CB  LEU A1423      22.643  -4.325 -21.657  1.00  2.710          C  
ATOM  23685  CG  LEU A1423      23.498  -3.177 -21.251  1.00  2.710          C  
ATOM  23686  CD1 LEU A1423      24.070  -2.577 -22.519  1.00  2.710          C  
ATOM  23687  CD2 LEU A1423      22.658  -2.143 -20.491  1.00  2.710          C  
ATOM  23688  H   LEU A1423      24.142  -5.962 -20.468  1.00  2.320          H  
ATOM  23689  HA  LEU A1423      21.606  -4.706 -19.785  1.00  2.330          H  
ATOM  23690 1HB  LEU A1423      23.247  -4.931 -22.330  1.00  3.250          H  
ATOM  23691 2HB  LEU A1423      21.811  -3.933 -22.223  1.00  3.250          H  
ATOM  23692  HG  LEU A1423      24.317  -3.519 -20.625  1.00  3.250          H  
ATOM  23693 1HD1 LEU A1423      24.698  -1.737 -22.277  1.00  3.250          H  
ATOM  23694 2HD1 LEU A1423      24.661  -3.337 -23.030  1.00  3.250          H  
ATOM  23695 3HD1 LEU A1423      23.261  -2.259 -23.166  1.00  3.250          H  
ATOM  23696 1HD2 LEU A1423      23.287  -1.309 -20.213  1.00  3.250          H  
ATOM  23697 2HD2 LEU A1423      21.849  -1.801 -21.132  1.00  3.250          H  
ATOM  23698 3HD2 LEU A1423      22.232  -2.559 -19.600  1.00  3.250          H  
ATOM  23699  N   GLY A1424      21.331  -7.434 -21.373  1.00  1.730          N  
ATOM  23700  CA  GLY A1424      20.420  -8.355 -22.046  1.00  1.700          C  
ATOM  23701  C   GLY A1424      20.740  -8.563 -23.530  1.00  1.710          C  
ATOM  23702  O   GLY A1424      20.121  -9.406 -24.187  1.00  1.900          O  
ATOM  23703  H   GLY A1424      22.172  -7.834 -20.944  1.00  2.080          H  
ATOM  23704 1HA  GLY A1424      20.456  -9.317 -21.535  1.00  2.040          H  
ATOM  23705 2HA  GLY A1424      19.400  -7.985 -21.940  1.00  2.040          H  
ATOM  23706  N   ASN A1425      21.665  -7.764 -24.060  1.00  1.680          N  
ATOM  23707  CA  ASN A1425      22.084  -7.837 -25.453  1.00  1.730          C  
ATOM  23708  C   ASN A1425      23.348  -8.696 -25.656  1.00  1.660          C  
ATOM  23709  O   ASN A1425      23.824  -9.374 -24.728  1.00  1.630          O  
ATOM  23710  CB  ASN A1425      22.186  -6.435 -26.059  1.00  2.400          C  
ATOM  23711  CG  ASN A1425      23.201  -5.577 -25.424  1.00  2.400          C  
ATOM  23712  OD1 ASN A1425      24.010  -6.083 -24.665  1.00  2.400          O  
ATOM  23713  ND2 ASN A1425      23.172  -4.302 -25.722  1.00  2.400          N  
ATOM  23714  H   ASN A1425      22.106  -7.092 -23.450  1.00  2.020          H  
ATOM  23715  HA  ASN A1425      21.292  -8.342 -26.008  1.00  2.080          H  
ATOM  23716 1HB  ASN A1425      22.397  -6.497 -27.122  1.00  2.880          H  
ATOM  23717 2HB  ASN A1425      21.219  -5.941 -25.957  1.00  2.880          H  
ATOM  23718 1HD2 ASN A1425      23.828  -3.669 -25.315  1.00  2.880          H  
ATOM  23719 2HD2 ASN A1425      22.491  -3.960 -26.371  1.00  2.880          H  
ATOM  23720  N   ILE A1426      23.832  -8.691 -26.912  1.00  1.850          N  
ATOM  23721  CA  ILE A1426      24.964  -9.484 -27.402  1.00  2.060          C  
ATOM  23722  C   ILE A1426      25.108 -10.828 -26.691  1.00  1.620          C  
ATOM  23723  O   ILE A1426      26.092 -11.100 -26.006  1.00  1.750          O  
ATOM  23724  CB  ILE A1426      26.290  -8.672 -27.410  1.00  2.800          C  
ATOM  23725  CG1 ILE A1426      26.696  -8.194 -26.002  1.00  2.800          C  
ATOM  23726  CG2 ILE A1426      26.094  -7.456 -28.334  1.00  2.800          C  
ATOM  23727  CD1 ILE A1426      28.102  -7.656 -25.893  1.00  2.800          C  
ATOM  23728  H   ILE A1426      23.361  -8.104 -27.583  1.00  2.220          H  
ATOM  23729  HA  ILE A1426      24.764  -9.713 -28.447  1.00  2.470          H  
ATOM  23730  HB  ILE A1426      27.094  -9.296 -27.798  1.00  3.360          H  
ATOM  23731 1HG1 ILE A1426      26.016  -7.405 -25.708  1.00  3.360          H  
ATOM  23732 2HG1 ILE A1426      26.609  -8.994 -25.297  1.00  3.360          H  
ATOM  23733 1HG2 ILE A1426      27.003  -6.871 -28.402  1.00  3.360          H  
ATOM  23734 2HG2 ILE A1426      25.827  -7.803 -29.330  1.00  3.360          H  
ATOM  23735 3HG2 ILE A1426      25.296  -6.827 -27.941  1.00  3.360          H  
ATOM  23736 1HD1 ILE A1426      28.281  -7.340 -24.865  1.00  3.360          H  
ATOM  23737 2HD1 ILE A1426      28.805  -8.446 -26.156  1.00  3.360          H  
ATOM  23738 3HD1 ILE A1426      28.247  -6.814 -26.552  1.00  3.360          H  
ATOM  23739  N   ASN A1427      24.104 -11.666 -26.915  1.00  2.010          N  
ATOM  23740  CA  ASN A1427      24.002 -13.011 -26.374  1.00  2.290          C  
ATOM  23741  C   ASN A1427      24.704 -13.970 -27.338  1.00  2.320          C  
ATOM  23742  O   ASN A1427      24.383 -13.985 -28.534  1.00  2.920          O  
ATOM  23743  CB  ASN A1427      22.534 -13.374 -26.235  1.00  3.090          C  
ATOM  23744  CG  ASN A1427      21.772 -12.507 -25.261  1.00  3.090          C  
ATOM  23745  OD1 ASN A1427      21.863 -12.644 -24.043  1.00  3.090          O  
ATOM  23746  ND2 ASN A1427      21.026 -11.573 -25.805  1.00  3.090          N  
ATOM  23747  H   ASN A1427      23.352 -11.321 -27.492  1.00  2.410          H  
ATOM  23748  HA  ASN A1427      24.507 -13.061 -25.409  1.00  2.750          H  
ATOM  23749 1HB  ASN A1427      22.054 -13.310 -27.209  1.00  3.710          H  
ATOM  23750 2HB  ASN A1427      22.463 -14.394 -25.900  1.00  3.710          H  
ATOM  23751 1HD2 ASN A1427      20.515 -10.913 -25.213  1.00  3.710          H  
ATOM  23752 2HD2 ASN A1427      20.974 -11.481 -26.792  1.00  3.710          H  
ATOM  23753  N   PHE A1428      25.674 -14.744 -26.853  1.00  2.060          N  
ATOM  23754  CA  PHE A1428      26.402 -15.656 -27.741  1.00  2.260          C  
ATOM  23755  C   PHE A1428      26.859 -16.956 -27.103  1.00  2.260          C  
ATOM  23756  O   PHE A1428      27.185 -17.016 -25.922  1.00  2.340          O  
ATOM  23757  CB  PHE A1428      27.644 -14.935 -28.275  1.00  3.080          C  
ATOM  23758  CG  PHE A1428      28.594 -14.481 -27.169  1.00  3.080          C  
ATOM  23759  CD1 PHE A1428      29.664 -15.263 -26.740  1.00  3.080          C  
ATOM  23760  CD2 PHE A1428      28.393 -13.261 -26.552  1.00  3.080          C  
ATOM  23761  CE1 PHE A1428      30.501 -14.820 -25.731  1.00  3.080          C  
ATOM  23762  CE2 PHE A1428      29.212 -12.815 -25.547  1.00  3.080          C  
ATOM  23763  CZ  PHE A1428      30.275 -13.592 -25.134  1.00  3.080          C  
ATOM  23764  H   PHE A1428      25.910 -14.670 -25.855  1.00  2.470          H  
ATOM  23765  HA  PHE A1428      25.748 -15.908 -28.575  1.00  2.710          H  
ATOM  23766 1HB  PHE A1428      28.195 -15.603 -28.939  1.00  3.700          H  
ATOM  23767 2HB  PHE A1428      27.344 -14.064 -28.849  1.00  3.700          H  
ATOM  23768  HD1 PHE A1428      29.843 -16.228 -27.207  1.00  3.700          H  
ATOM  23769  HD2 PHE A1428      27.566 -12.648 -26.878  1.00  3.700          H  
ATOM  23770  HE1 PHE A1428      31.337 -15.442 -25.409  1.00  3.700          H  
ATOM  23771  HE2 PHE A1428      29.018 -11.844 -25.083  1.00  3.700          H  
ATOM  23772  HZ  PHE A1428      30.931 -13.237 -24.338  1.00  3.700          H  
ATOM  23773  N   ILE A1429      26.975 -17.990 -27.925  1.00  2.600          N  
ATOM  23774  CA  ILE A1429      27.445 -19.283 -27.444  1.00  2.810          C  
ATOM  23775  C   ILE A1429      28.909 -19.184 -27.044  1.00  2.810          C  
ATOM  23776  O   ILE A1429      29.702 -18.548 -27.743  1.00  3.160          O  
ATOM  23777  CB  ILE A1429      27.151 -20.387 -28.469  1.00  3.850          C  
ATOM  23778  CG1 ILE A1429      27.886 -20.144 -29.812  1.00  3.850          C  
ATOM  23779  CG2 ILE A1429      25.613 -20.409 -28.659  1.00  3.850          C  
ATOM  23780  CD1 ILE A1429      27.840 -21.336 -30.760  1.00  3.850          C  
ATOM  23781  H   ILE A1429      26.716 -17.876 -28.893  1.00  3.120          H  
ATOM  23782  HA  ILE A1429      26.881 -19.545 -26.556  1.00  3.370          H  
ATOM  23783  HB  ILE A1429      27.482 -21.351 -28.079  1.00  4.620          H  
ATOM  23784 1HG1 ILE A1429      27.445 -19.290 -30.316  1.00  4.620          H  
ATOM  23785 2HG1 ILE A1429      28.932 -19.929 -29.618  1.00  4.620          H  
ATOM  23786 1HG2 ILE A1429      25.319 -21.184 -29.353  1.00  4.620          H  
ATOM  23787 2HG2 ILE A1429      25.152 -20.598 -27.688  1.00  4.620          H  
ATOM  23788 3HG2 ILE A1429      25.266 -19.455 -29.036  1.00  4.620          H  
ATOM  23789 1HD1 ILE A1429      28.385 -21.089 -31.671  1.00  4.620          H  
ATOM  23790 2HD1 ILE A1429      28.308 -22.196 -30.279  1.00  4.620          H  
ATOM  23791 3HD1 ILE A1429      26.816 -21.581 -31.018  1.00  4.620          H  
ATOM  23792  N   THR A1430      29.260 -19.798 -25.918  1.00  2.820          N  
ATOM  23793  CA  THR A1430      30.628 -19.716 -25.408  1.00  3.060          C  
ATOM  23794  C   THR A1430      31.331 -21.041 -25.117  1.00  3.110          C  
ATOM  23795  O   THR A1430      30.802 -22.126 -25.372  1.00  3.110          O  
ATOM  23796  CB  THR A1430      30.662 -18.845 -24.143  1.00  4.190          C  
ATOM  23797  OG1 THR A1430      32.032 -18.587 -23.802  1.00  4.190          O  
ATOM  23798  CG2 THR A1430      29.933 -19.544 -22.967  1.00  4.190          C  
ATOM  23799  H   THR A1430      28.537 -20.312 -25.407  1.00  3.380          H  
ATOM  23800  HA  THR A1430      31.227 -19.205 -26.161  1.00  3.670          H  
ATOM  23801  HB  THR A1430      30.168 -17.895 -24.358  1.00  5.030          H  
ATOM  23802  HG1 THR A1430      32.074 -17.890 -23.137  1.00  5.030          H  
ATOM  23803 1HG2 THR A1430      29.966 -18.905 -22.088  1.00  5.030          H  
ATOM  23804 2HG2 THR A1430      28.893 -19.724 -23.241  1.00  5.030          H  
ATOM  23805 3HG2 THR A1430      30.412 -20.494 -22.731  1.00  5.030          H  
ATOM  23806  N   LYS A1431      32.559 -20.919 -24.601  1.00  3.410          N  
ATOM  23807  CA  LYS A1431      33.430 -22.047 -24.265  1.00  3.590          C  
ATOM  23808  C   LYS A1431      33.952 -21.947 -22.834  1.00  3.710          C  
ATOM  23809  O   LYS A1431      34.105 -20.850 -22.293  1.00  4.130          O  
ATOM  23810  CB  LYS A1431      34.612 -22.109 -25.234  1.00  4.950          C  
ATOM  23811  CG  LYS A1431      34.223 -22.354 -26.683  1.00  4.950          C  
ATOM  23812  CD  LYS A1431      35.452 -22.451 -27.574  1.00  4.950          C  
ATOM  23813  CE  LYS A1431      35.067 -22.676 -29.030  1.00  4.950          C  
ATOM  23814  NZ  LYS A1431      36.264 -22.758 -29.917  1.00  4.950          N  
ATOM  23815  H   LYS A1431      32.876 -19.971 -24.409  1.00  4.090          H  
ATOM  23816  HA  LYS A1431      32.854 -22.969 -24.341  1.00  4.310          H  
ATOM  23817 1HB  LYS A1431      35.167 -21.173 -25.187  1.00  5.940          H  
ATOM  23818 2HB  LYS A1431      35.289 -22.907 -24.927  1.00  5.940          H  
ATOM  23819 1HG  LYS A1431      33.645 -23.276 -26.752  1.00  5.940          H  
ATOM  23820 2HG  LYS A1431      33.598 -21.531 -27.029  1.00  5.940          H  
ATOM  23821 1HD  LYS A1431      36.030 -21.529 -27.498  1.00  5.940          H  
ATOM  23822 2HD  LYS A1431      36.078 -23.279 -27.242  1.00  5.940          H  
ATOM  23823 1HE  LYS A1431      34.504 -23.605 -29.109  1.00  5.940          H  
ATOM  23824 2HE  LYS A1431      34.437 -21.852 -29.363  1.00  5.940          H  
ATOM  23825 1HZ  LYS A1431      35.967 -22.907 -30.872  1.00  5.940          H  
ATOM  23826 2HZ  LYS A1431      36.788 -21.895 -29.860  1.00  5.940          H  
ATOM  23827 3HZ  LYS A1431      36.851 -23.527 -29.626  1.00  5.940          H  
ATOM  23828  N   GLU A1432      34.263 -23.098 -22.234  1.00  3.490          N  
ATOM  23829  CA  GLU A1432      34.791 -23.158 -20.869  1.00  3.770          C  
ATOM  23830  C   GLU A1432      36.043 -24.037 -20.760  1.00  4.010          C  
ATOM  23831  O   GLU A1432      36.310 -24.867 -21.629  1.00  3.870          O  
ATOM  23832  CB  GLU A1432      33.687 -23.566 -19.899  1.00  5.170          C  
ATOM  23833  CG  GLU A1432      32.579 -22.516 -19.785  1.00  5.170          C  
ATOM  23834  CD  GLU A1432      31.503 -22.850 -18.820  1.00  5.170          C  
ATOM  23835  OE1 GLU A1432      31.325 -24.014 -18.527  1.00  5.170          O  
ATOM  23836  OE2 GLU A1432      30.877 -21.928 -18.340  1.00  5.170          O  
ATOM  23837  H   GLU A1432      34.124 -23.969 -22.735  1.00  4.190          H  
ATOM  23838  HA  GLU A1432      35.093 -22.149 -20.587  1.00  4.520          H  
ATOM  23839 1HB  GLU A1432      33.228 -24.497 -20.233  1.00  6.200          H  
ATOM  23840 2HB  GLU A1432      34.101 -23.723 -18.914  1.00  6.200          H  
ATOM  23841 1HG  GLU A1432      33.025 -21.559 -19.505  1.00  6.200          H  
ATOM  23842 2HG  GLU A1432      32.118 -22.388 -20.761  1.00  6.200          H  
ATOM  23843  N   LYS A1433      36.808 -23.825 -19.683  1.00  4.530          N  
ATOM  23844  CA  LYS A1433      38.089 -24.496 -19.422  1.00  4.890          C  
ATOM  23845  C   LYS A1433      38.249 -25.890 -18.727  1.00  4.860          C  
ATOM  23846  O   LYS A1433      39.331 -26.465 -18.894  1.00  5.030          O  
ATOM  23847  CB  LYS A1433      38.942 -23.531 -18.596  1.00  6.700          C  
ATOM  23848  CG  LYS A1433      39.298 -22.183 -19.257  1.00  6.700          C  
ATOM  23849  CD  LYS A1433      40.213 -22.341 -20.477  1.00  6.700          C  
ATOM  23850  CE  LYS A1433      40.650 -20.981 -21.019  1.00  6.700          C  
ATOM  23851  NZ  LYS A1433      41.537 -21.113 -22.214  1.00  6.700          N  
ATOM  23852  H   LYS A1433      36.485 -23.153 -19.000  1.00  5.440          H  
ATOM  23853  HA  LYS A1433      38.553 -24.622 -20.396  1.00  5.870          H  
ATOM  23854 1HB  LYS A1433      38.412 -23.319 -17.677  1.00  8.040          H  
ATOM  23855 2HB  LYS A1433      39.873 -24.017 -18.322  1.00  8.040          H  
ATOM  23856 1HG  LYS A1433      38.381 -21.685 -19.573  1.00  8.040          H  
ATOM  23857 2HG  LYS A1433      39.796 -21.549 -18.522  1.00  8.040          H  
ATOM  23858 1HD  LYS A1433      41.095 -22.925 -20.206  1.00  8.040          H  
ATOM  23859 2HD  LYS A1433      39.684 -22.857 -21.273  1.00  8.040          H  
ATOM  23860 1HE  LYS A1433      39.766 -20.410 -21.297  1.00  8.040          H  
ATOM  23861 2HE  LYS A1433      41.188 -20.442 -20.238  1.00  8.040          H  
ATOM  23862 1HZ  LYS A1433      41.802 -20.193 -22.540  1.00  8.040          H  
ATOM  23863 2HZ  LYS A1433      42.368 -21.632 -21.963  1.00  8.040          H  
ATOM  23864 3HZ  LYS A1433      41.047 -21.600 -22.950  1.00  8.040          H  
ATOM  23865  N   ILE A1434      37.313 -26.464 -17.918  1.00  4.860          N  
ATOM  23866  CA  ILE A1434      35.958 -26.047 -17.565  1.00  5.010          C  
ATOM  23867  C   ILE A1434      35.736 -25.963 -16.048  1.00  4.730          C  
ATOM  23868  O   ILE A1434      35.608 -24.861 -15.495  1.00  4.740          O  
ATOM  23869  CB  ILE A1434      34.964 -27.101 -18.126  1.00  6.950          C  
ATOM  23870  CG1 ILE A1434      35.087 -27.203 -19.650  1.00  6.950          C  
ATOM  23871  CG2 ILE A1434      33.507 -26.733 -17.727  1.00  6.950          C  
ATOM  23872  CD1 ILE A1434      34.388 -28.362 -20.234  1.00  6.950          C  
ATOM  23873  H   ILE A1434      37.666 -27.274 -17.416  1.00  5.830          H  
ATOM  23874  HA  ILE A1434      35.733 -25.084 -17.956  1.00  6.010          H  
ATOM  23875  HB  ILE A1434      35.207 -28.068 -17.725  1.00  8.340          H  
ATOM  23876 1HG1 ILE A1434      34.662 -26.331 -20.098  1.00  8.340          H  
ATOM  23877 2HG1 ILE A1434      36.128 -27.273 -19.933  1.00  8.340          H  
ATOM  23878 1HG2 ILE A1434      32.806 -27.465 -18.085  1.00  8.340          H  
ATOM  23879 2HG2 ILE A1434      33.409 -26.689 -16.662  1.00  8.340          H  
ATOM  23880 3HG2 ILE A1434      33.237 -25.771 -18.131  1.00  8.340          H  
ATOM  23881 1HD1 ILE A1434      34.519 -28.356 -21.316  1.00  8.340          H  
ATOM  23882 2HD1 ILE A1434      34.801 -29.285 -19.832  1.00  8.340          H  
ATOM  23883 3HD1 ILE A1434      33.354 -28.317 -20.013  1.00  8.340          H  
ATOM  23884  N   LYS A1435      35.714 -27.148 -15.404  1.00  4.640          N  
ATOM  23885  CA  LYS A1435      35.313 -27.317 -14.005  1.00  4.450          C  
ATOM  23886  C   LYS A1435      36.313 -26.794 -13.002  1.00  4.790          C  
ATOM  23887  O   LYS A1435      35.953 -26.348 -11.907  1.00  5.530          O  
ATOM  23888  CB  LYS A1435      35.002 -28.795 -13.736  1.00  6.310          C  
ATOM  23889  CG  LYS A1435      36.206 -29.749 -13.784  1.00  6.310          C  
ATOM  23890  CD  LYS A1435      35.763 -31.202 -13.602  1.00  6.310          C  
ATOM  23891  CE  LYS A1435      36.953 -32.162 -13.605  1.00  6.310          C  
ATOM  23892  NZ  LYS A1435      36.523 -33.583 -13.464  1.00  6.310          N  
ATOM  23893  H   LYS A1435      35.916 -27.971 -15.943  1.00  5.570          H  
ATOM  23894  HA  LYS A1435      34.383 -26.772 -13.867  1.00  5.340          H  
ATOM  23895 1HB  LYS A1435      34.542 -28.884 -12.751  1.00  7.570          H  
ATOM  23896 2HB  LYS A1435      34.265 -29.138 -14.461  1.00  7.570          H  
ATOM  23897 1HG  LYS A1435      36.724 -29.647 -14.736  1.00  7.570          H  
ATOM  23898 2HG  LYS A1435      36.902 -29.503 -12.981  1.00  7.570          H  
ATOM  23899 1HD  LYS A1435      35.227 -31.301 -12.657  1.00  7.570          H  
ATOM  23900 2HD  LYS A1435      35.086 -31.476 -14.413  1.00  7.570          H  
ATOM  23901 1HE  LYS A1435      37.501 -32.048 -14.540  1.00  7.570          H  
ATOM  23902 2HE  LYS A1435      37.615 -31.911 -12.776  1.00  7.570          H  
ATOM  23903 1HZ  LYS A1435      37.336 -34.185 -13.470  1.00  7.570          H  
ATOM  23904 2HZ  LYS A1435      36.024 -33.702 -12.594  1.00  7.570          H  
ATOM  23905 3HZ  LYS A1435      35.919 -33.831 -14.234  1.00  7.570          H  
ATOM  23906  N   GLN A1436      37.574 -26.717 -13.408  1.00  4.480          N  
ATOM  23907  CA  GLN A1436      38.610 -26.223 -12.525  1.00  4.760          C  
ATOM  23908  C   GLN A1436      38.456 -24.718 -12.302  1.00  4.680          C  
ATOM  23909  O   GLN A1436      39.141 -24.142 -11.458  1.00  5.020          O  
ATOM  23910  CB  GLN A1436      40.002 -26.579 -13.064  1.00  6.550          C  
ATOM  23911  CG  GLN A1436      40.431 -25.821 -14.294  1.00  6.550          C  
ATOM  23912  CD  GLN A1436      39.932 -26.413 -15.596  1.00  6.550          C  
ATOM  23913  OE1 GLN A1436      38.846 -27.063 -15.694  1.00  6.550          O  
ATOM  23914  NE2 GLN A1436      40.726 -26.191 -16.620  1.00  6.550          N  
ATOM  23915  H   GLN A1436      37.839 -27.088 -14.322  1.00  5.380          H  
ATOM  23916  HA  GLN A1436      38.496 -26.712 -11.557  1.00  5.710          H  
ATOM  23917 1HB  GLN A1436      40.743 -26.394 -12.287  1.00  7.860          H  
ATOM  23918 2HB  GLN A1436      40.036 -27.643 -13.296  1.00  7.860          H  
ATOM  23919 1HG  GLN A1436      40.105 -24.801 -14.231  1.00  7.860          H  
ATOM  23920 2HG  GLN A1436      41.518 -25.845 -14.325  1.00  7.860          H  
ATOM  23921 1HE2 GLN A1436      40.468 -26.531 -17.545  1.00  7.860          H  
ATOM  23922 2HE2 GLN A1436      41.573 -25.676 -16.503  1.00  7.860          H  
ATOM  23923  N   ILE A1437      37.590 -24.070 -13.093  1.00  4.640          N  
ATOM  23924  CA  ILE A1437      37.318 -22.664 -12.932  1.00  4.990          C  
ATOM  23925  C   ILE A1437      35.940 -22.554 -12.268  1.00  5.080          C  
ATOM  23926  O   ILE A1437      35.798 -21.933 -11.218  1.00  5.330          O  
ATOM  23927  CB  ILE A1437      37.340 -21.923 -14.289  1.00  6.850          C  
ATOM  23928  CG1 ILE A1437      38.702 -22.164 -15.026  1.00  6.850          C  
ATOM  23929  CG2 ILE A1437      37.076 -20.439 -14.080  1.00  6.850          C  
ATOM  23930  CD1 ILE A1437      39.967 -21.746 -14.293  1.00  6.850          C  
ATOM  23931  H   ILE A1437      37.067 -24.583 -13.802  1.00  5.570          H  
ATOM  23932  HA  ILE A1437      38.047 -22.220 -12.259  1.00  5.990          H  
ATOM  23933  HB  ILE A1437      36.561 -22.335 -14.934  1.00  8.220          H  
ATOM  23934 1HG1 ILE A1437      38.771 -23.222 -15.253  1.00  8.220          H  
ATOM  23935 2HG1 ILE A1437      38.677 -21.614 -15.965  1.00  8.220          H  
ATOM  23936 1HG2 ILE A1437      37.073 -19.929 -15.040  1.00  8.220          H  
ATOM  23937 2HG2 ILE A1437      36.120 -20.325 -13.615  1.00  8.220          H  
ATOM  23938 3HG2 ILE A1437      37.838 -20.004 -13.440  1.00  8.220          H  
ATOM  23939 1HD1 ILE A1437      40.828 -21.971 -14.922  1.00  8.220          H  
ATOM  23940 2HD1 ILE A1437      39.951 -20.682 -14.082  1.00  8.220          H  
ATOM  23941 3HD1 ILE A1437      40.061 -22.297 -13.358  1.00  8.220          H  
ATOM  23942  N   PHE A1438      34.937 -23.207 -12.870  1.00  5.120          N  
ATOM  23943  CA  PHE A1438      33.544 -23.174 -12.401  1.00  5.470          C  
ATOM  23944  C   PHE A1438      33.370 -23.533 -10.929  1.00  5.620          C  
ATOM  23945  O   PHE A1438      32.589 -22.924 -10.194  1.00  5.990          O  
ATOM  23946  CB  PHE A1438      32.663 -24.117 -13.203  1.00  7.520          C  
ATOM  23947  CG  PHE A1438      31.244 -24.102 -12.745  1.00  7.520          C  
ATOM  23948  CD1 PHE A1438      30.371 -23.132 -13.201  1.00  7.520          C  
ATOM  23949  CD2 PHE A1438      30.776 -25.052 -11.844  1.00  7.520          C  
ATOM  23950  CE1 PHE A1438      29.068 -23.109 -12.773  1.00  7.520          C  
ATOM  23951  CE2 PHE A1438      29.486 -25.019 -11.412  1.00  7.520          C  
ATOM  23952  CZ  PHE A1438      28.629 -24.046 -11.877  1.00  7.520          C  
ATOM  23953  H   PHE A1438      35.140 -23.724 -13.729  1.00  6.140          H  
ATOM  23954  HA  PHE A1438      33.177 -22.166 -12.541  1.00  6.560          H  
ATOM  23955 1HB  PHE A1438      32.696 -23.870 -14.262  1.00  9.020          H  
ATOM  23956 2HB  PHE A1438      33.031 -25.129 -13.095  1.00  9.020          H  
ATOM  23957  HD1 PHE A1438      30.730 -22.390 -13.910  1.00  9.020          H  
ATOM  23958  HD2 PHE A1438      31.454 -25.831 -11.479  1.00  9.020          H  
ATOM  23959  HE1 PHE A1438      28.380 -22.348 -13.140  1.00  9.020          H  
ATOM  23960  HE2 PHE A1438      29.130 -25.767 -10.704  1.00  9.020          H  
ATOM  23961  HZ  PHE A1438      27.594 -24.026 -11.536  1.00  9.020          H  
ATOM  23962  N   ASN A1439      34.055 -24.575 -10.474  1.00  5.520          N  
ATOM  23963  CA  ASN A1439      33.903 -25.037  -9.102  1.00  5.800          C  
ATOM  23964  C   ASN A1439      34.259 -23.979  -8.049  1.00  5.810          C  
ATOM  23965  O   ASN A1439      33.887 -24.126  -6.884  1.00  6.140          O  
ATOM  23966  CB  ASN A1439      34.718 -26.294  -8.873  1.00  8.010          C  
ATOM  23967  CG  ASN A1439      34.122 -27.516  -9.539  1.00  8.010          C  
ATOM  23968  OD1 ASN A1439      32.939 -27.547  -9.905  1.00  8.010          O  
ATOM  23969  ND2 ASN A1439      34.923 -28.539  -9.688  1.00  8.010          N  
ATOM  23970  H   ASN A1439      34.685 -25.091 -11.093  1.00  6.620          H  
ATOM  23971  HA  ASN A1439      32.853 -25.285  -8.952  1.00  6.960          H  
ATOM  23972 1HB  ASN A1439      35.729 -26.142  -9.258  1.00  9.610          H  
ATOM  23973 2HB  ASN A1439      34.802 -26.481  -7.803  1.00  9.610          H  
ATOM  23974 1HD2 ASN A1439      34.584 -29.378 -10.108  1.00  9.610          H  
ATOM  23975 2HD2 ASN A1439      35.873 -28.481  -9.381  1.00  9.610          H  
ATOM  23976  N   GLU A1440      35.008 -22.938  -8.434  1.00  5.660          N  
ATOM  23977  CA  GLU A1440      35.414 -21.883  -7.520  1.00  5.860          C  
ATOM  23978  C   GLU A1440      34.459 -20.679  -7.552  1.00  6.010          C  
ATOM  23979  O   GLU A1440      34.716 -19.653  -6.905  1.00  6.310          O  
ATOM  23980  CB  GLU A1440      36.834 -21.418  -7.851  1.00  8.120          C  
ATOM  23981  CG  GLU A1440      37.930 -22.484  -7.686  1.00  8.120          C  
ATOM  23982  CD  GLU A1440      38.161 -22.943  -6.246  1.00  8.120          C  
ATOM  23983  OE1 GLU A1440      38.104 -22.129  -5.342  1.00  8.120          O  
ATOM  23984  OE2 GLU A1440      38.401 -24.112  -6.059  1.00  8.120          O  
ATOM  23985  H   GLU A1440      35.278 -22.837  -9.417  1.00  6.790          H  
ATOM  23986  HA  GLU A1440      35.411 -22.294  -6.511  1.00  7.030          H  
ATOM  23987 1HB  GLU A1440      36.861 -21.084  -8.889  1.00  9.750          H  
ATOM  23988 2HB  GLU A1440      37.097 -20.564  -7.228  1.00  9.750          H  
ATOM  23989 1HG  GLU A1440      37.655 -23.354  -8.288  1.00  9.750          H  
ATOM  23990 2HG  GLU A1440      38.862 -22.089  -8.087  1.00  9.750          H  
ATOM  23991  N   PHE A1441      33.370 -20.772  -8.314  1.00  6.060          N  
ATOM  23992  CA  PHE A1441      32.429 -19.665  -8.387  1.00  6.490          C  
ATOM  23993  C   PHE A1441      31.566 -19.618  -7.136  1.00  6.820          C  
ATOM  23994  O   PHE A1441      31.119 -20.648  -6.628  1.00  7.190          O  
ATOM  23995  CB  PHE A1441      31.509 -19.809  -9.605  1.00  8.910          C  
ATOM  23996  CG  PHE A1441      32.163 -19.625 -10.970  1.00  8.910          C  
ATOM  23997  CD1 PHE A1441      33.479 -19.169 -11.127  1.00  8.910          C  
ATOM  23998  CD2 PHE A1441      31.431 -19.902 -12.117  1.00  8.910          C  
ATOM  23999  CE1 PHE A1441      34.014 -19.009 -12.370  1.00  8.910          C  
ATOM  24000  CE2 PHE A1441      31.985 -19.736 -13.372  1.00  8.910          C  
ATOM  24001  CZ  PHE A1441      33.275 -19.292 -13.494  1.00  8.910          C  
ATOM  24002  H   PHE A1441      33.186 -21.621  -8.859  1.00  7.270          H  
ATOM  24003  HA  PHE A1441      32.976 -18.726  -8.441  1.00  7.790          H  
ATOM  24004 1HB  PHE A1441      31.066 -20.808  -9.586  1.00 10.700          H  
ATOM  24005 2HB  PHE A1441      30.693 -19.092  -9.518  1.00 10.700          H  
ATOM  24006  HD1 PHE A1441      34.099 -18.940 -10.267  1.00 10.700          H  
ATOM  24007  HD2 PHE A1441      30.403 -20.257 -12.017  1.00 10.700          H  
ATOM  24008  HE1 PHE A1441      35.038 -18.653 -12.465  1.00 10.700          H  
ATOM  24009  HE2 PHE A1441      31.400 -19.957 -14.264  1.00 10.700          H  
ATOM  24010  HZ  PHE A1441      33.715 -19.160 -14.480  1.00 10.700          H  
ATOM  24011  N   ARG A1442      31.301 -18.408  -6.658  1.00  7.040          N  
ATOM  24012  CA  ARG A1442      30.444 -18.200  -5.500  1.00  7.700          C  
ATOM  24013  C   ARG A1442      29.322 -17.233  -5.853  1.00  8.220          C  
ATOM  24014  O   ARG A1442      28.514 -16.875  -4.996  1.00  8.750          O  
ATOM  24015  OXT ARG A1442      29.412 -16.601  -6.906  1.00 11.550          O  
ATOM  24016  CB  ARG A1442      31.231 -17.651  -4.311  1.00 10.000          C  
ATOM  24017  CG  ARG A1442      31.934 -18.695  -3.410  1.00 10.000          C  
ATOM  24018  CD  ARG A1442      33.241 -19.180  -3.959  1.00 10.000          C  
ATOM  24019  NE  ARG A1442      33.952 -20.012  -2.998  1.00 10.000          N  
ATOM  24020  CZ  ARG A1442      35.154 -20.600  -3.205  1.00 10.000          C  
ATOM  24021  NH1 ARG A1442      35.807 -20.436  -4.345  1.00 10.000          N  
ATOM  24022  NH2 ARG A1442      35.681 -21.350  -2.250  1.00 10.000          N  
ATOM  24023  H   ARG A1442      31.704 -17.602  -7.117  1.00  8.450          H  
ATOM  24024  HA  ARG A1442      30.000 -19.153  -5.213  1.00  9.240          H  
ATOM  24025 1HB  ARG A1442      31.998 -16.972  -4.678  1.00 12.000          H  
ATOM  24026 2HB  ARG A1442      30.564 -17.069  -3.674  1.00 12.000          H  
ATOM  24027 1HG  ARG A1442      32.117 -18.263  -2.428  1.00 12.000          H  
ATOM  24028 2HG  ARG A1442      31.284 -19.562  -3.308  1.00 12.000          H  
ATOM  24029 1HD  ARG A1442      33.060 -19.782  -4.834  1.00 12.000          H  
ATOM  24030 2HD  ARG A1442      33.871 -18.333  -4.222  1.00 12.000          H  
ATOM  24031  HE  ARG A1442      33.500 -20.175  -2.111  1.00 12.000          H  
ATOM  24032 1HH1 ARG A1442      35.413 -19.869  -5.108  1.00 12.000          H  
ATOM  24033 2HH1 ARG A1442      36.711 -20.906  -4.505  1.00 12.000          H  
ATOM  24034 1HH2 ARG A1442      35.189 -21.481  -1.378  1.00 12.000          H  
ATOM  24035 2HH2 ARG A1442      36.580 -21.797  -2.392  1.00 12.000          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 -7805.68 836.26 5914.82 -545.195 173.122 384.467 2828.4 -3157.55 -12.338 -82.1752 -2548.95 -403.419 -739.642 -198.075 -267.459 -174.87 0 34.7968 104.508 830.393 1450.77 -248.469 240.706 -632.518 46.4013 903.76 -3067.94
MET:NtermProteinFull_1 -4.83509 0.60715 3.53339 -0.33862 0.04363 0.16818 1.25079 -1.69586 -0 -1e-05 -3.03806 0.68691 0 0 -0.47623 0 0 -0.03568 0.12373 1.95778 0 0 0 0.60916 0 0.15732 -1.28152
ILE_2 -3.69705 0.35667 2.26526 -0.46329 0.30575 0.09199 0.92197 -1.37245 -0.0065 -0.06679 -1.09691 0.25968 0 0 0 0 0 -0.08125 0.00552 0.52665 0 -0.51056 0 0.73287 -0.23696 0.29321 -1.7722
LYS_3 -3.81075 0.27231 3.70402 -0.34313 0.047 0.20205 1.34509 -1.60188 -0.00553 -0.04853 -1.0275 -0.13649 0 0 0 0 0 0.02986 0.00573 1.42821 0 0.2543 0 -1.5107 0.23141 0.36338 -0.60116
ASN_4 -7.93471 1.01368 5.31021 -0.16784 0.00705 0.22883 3.02482 -3.17112 -0.00726 -0.08069 -4.59038 -0.3327 0 0 0 0 0 0.06072 0.01177 0 1.81988 0.0208 0 -0.93687 0.50401 0.40746 -4.81234
ILE_5 -9.41073 1.36959 4.03615 -0.60767 0.54464 0.10759 2.89935 -3.08002 -0.01302 -0.04424 -3.00246 0.34879 0 0 0 0 0 -0.06608 0.17064 0.9954 0 -0.77433 0 0.73287 -0.18499 0.49032 -5.48821
LEU_6 -9.57009 2.01414 2.22897 -0.6507 0.33698 0.17412 2.41369 -2.55832 -0 -0 -2.79051 0.36258 0 0 0 0 0 0.47785 0.10736 0.75495 0 -0.34545 0 0.18072 -0.29708 1.01199 -6.14881
GLY_7 -5.26653 0.89833 3.19716 -0.00081 0 0 2.36621 -2.32576 -0.01302 -0.04424 -2.55569 -0.35249 0 0 0 0 0 0.01798 0 0 0 1.0069 0 0.83697 0.88964 0.82291 -0.52244
LEU_8 -8.81528 1.0094 1.63306 -0.42472 0.13422 0.07547 2.73876 -2.32622 -0.00429 -0.01252 -1.92498 0.04435 0 0 0 0 0 0.01148 0.10776 0.90836 0 -0.05525 0 0.18072 1.06871 0.56445 -5.08652
ALA_9 -4.69928 0.25356 2.58077 -0.02861 0.00624 0 2.51234 -2.11127 -0.00952 -0.0292 -2.55206 -0.4285 0 0 0 0 0 -0.00589 0 0 0 0.50826 0 1.8394 0.66971 0.54254 -0.95151
LEU_10 -7.47344 1.08329 2.40869 -0.64981 0.24452 0.19225 2.73757 -2.0902 -0.00429 -0.01252 -3.39429 0.26996 0 0 0 0 0 -0.01139 0.07636 0.65023 0 -0.32696 0 0.18072 0.60603 0.60598 -4.9073
GLY_11 -2.85665 0.08004 2.72314 -0.00036 0 0 1.60991 -1.45316 -0.00952 -0.0292 -0.52913 -0.17224 0 0 0 0 0 -0.06138 0 0 0 -1.09991 0 0.83697 0.27212 0.55664 -0.13273
THR_12 -4.66469 0.40234 1.90958 -0.11925 0.05558 0.05798 0.71815 -1.39425 -0 -0 0.43795 -0.92668 0 0 0 0 0 0.1275 0.02517 0.17867 0 -0.40021 2.28013 -1.0874 0.07269 0.21411 -2.11263
ASN_13 -4.3667 0.29632 3.45822 -0.33985 0.03693 0.69531 1.36519 -1.72842 -0.04378 -0.38109 -0.73451 -1.1495 0 0 0 0 0 -0.06938 0.05323 0 1.93079 -0.7181 0 -0.93687 0.11937 0.32527 -2.18755
SER_14 -4.43843 0.26074 4.30561 -0.02919 0 0.06938 2.27128 -2.17237 -0.02402 -0.23823 -2.25763 -0.05462 0 0 0 -0.32349 0 0.02663 0.00408 0.11275 0 -0.48288 0.60038 -0.77834 0.22646 0.2614 -2.66049
ILE_15 -8.14856 0.57191 2.08503 -0.53985 0.26998 0.16613 2.43798 -2.23529 -0 -0 -2.68633 -0.13848 0 0 0 0 0 0.11512 0.07731 3.17809 0 -0.38386 0 0.73287 -0.02016 0.29079 -4.22731
GLY_16 -4.9624 0.45797 2.96043 -0.00043 0 0 2.55176 -2.10286 -0 -0 -2.72803 -0.26073 0 0 0 0 0 -0.01268 0 0 0 0.39607 0 0.83697 0.30243 0.40158 -2.15993
TRP_17 -12.4182 0.88584 5.03405 -1.39689 0.10707 0.84349 3.52536 -4.19711 -0 -0 -2.7434 -0.19343 0 0 -0.92027 0 0 0.02119 0.06743 0 1.98723 -0.17829 0 1.6906 0.35115 0.63228 -6.90195
ALA_18 -5.59764 0.52504 2.021 -0.024 0.00034 0 2.30955 -2.19138 -0.01257 -0.04396 -2.23102 -0.39434 0 0 0 0 0 -0.02969 0 0 0 -0.28125 0 1.8394 0.21945 0.73043 -3.16064
LEU_19 -7.7545 1.23792 2.67598 -0.655 0.27079 0.21052 2.52507 -2.23376 -0 -0 -3.67382 0.22858 0 0 0 0 0 -0.06014 0.05445 0.71524 0 -0.2964 0 0.18072 0.20941 0.70715 -5.65779
VAL_20 -7.99174 0.84308 2.84664 -0.26465 0.18438 0.05291 2.61022 -2.54339 -0.0181 -0.0925 -2.60422 -0.24677 0 0 0 0 0 -0.08036 0.17782 0.31756 0 -0.76782 0 1.9342 -0.12579 0.62141 -5.14711
LYS_21 -5.66732 0.37422 4.50259 -0.36154 0.04123 0.16475 2.358 -2.16445 -0.04578 -0.22191 -2.83293 0.09933 0 0 0 0 0 -0.02117 0.00489 1.91629 0 0.06455 0 -1.5107 -0.28954 0.39694 -3.19255
GLN_22 -7.03531 0.80493 5.49722 -0.46931 0.15823 0.38888 2.01946 -2.64246 -1e-05 -1e-05 -1.63937 -0.41853 0 0 0 0 0 0.00405 0.04559 0 4.18146 0.00944 0 -0.18838 -0.14273 0.43956 1.01272
ASP_23 -3.96366 0.29124 5.3147 -0.10642 0.00478 0.31032 3.03771 -2.34772 -0.02368 -0.11379 -3.80347 -1.14227 0 0 -0.85167 0 0 0.0007 0.00352 0 2.37053 -0.38713 0 -2.3716 -0.20048 0.50572 -3.47266
PHE_24 -2.70428 0.29056 2.24046 -0.60476 0.03078 0.2867 1.27611 -1.19298 -0 -0 -1.4938 0.03386 0 0 -0.85167 0 0 -0.0138 0.00665 0 2.6059 0.11132 0 1.0402 -0.27376 0.33079 1.11828
GLU_25 -4.56461 0.4724 4.38964 -0.46465 0.09583 0.92685 0.9892 -1.89322 -0 -0 -0.60611 -0.41347 0 0 0 0 0 -0.07234 0.0415 0 2.73085 0.08776 0 -2.7348 -0.21724 0.22985 -1.00255
ASN_26 -5.47775 0.37993 5.42788 -0.1927 0.01567 0.32481 1.99415 -2.58049 -0 -0 -2.82015 -0.95622 0 0 -1.05913 0 0 -0.04037 0.20685 0 1.79238 -0.63982 0 -0.93687 -0.23605 0.41164 -4.38623
LYS_27 -6.31589 0.43076 8.39923 -0.38553 0.07331 0.21839 3.53012 -3.30524 -0.01107 -0.05886 -6.55458 0.30568 0 0 0 -0.62089 0 0.48076 0.123 2.80249 0 0.0087 0 -1.5107 -0.26509 0.52372 -2.13169
GLN_28 -7.69199 0.9755 5.07423 -0.6839 0.29759 0.76426 2.47874 -2.63665 -0 -0 -1.66954 -0.69202 0 0 -1.75037 0 0 0.00133 0.10026 0 2.34376 0.02477 0 -0.18838 0.11133 0.96631 -2.17479
GLY_29 -1.2514 0.13531 1.80304 -4e-05 0 0 0.97746 -0.83601 -0.02368 -0.11379 -0.82503 -0.38091 0 0 0 0 0 -0.06123 0 0 0 0.48831 0 0.83697 0.36649 1.08657 2.20206
GLU_30 -4.49723 0.27028 4.38374 -0.30904 0.06856 0.39458 1.92175 -2.10112 -0.03471 -0.16305 -2.4268 -0.27806 0 0 0 0 0 -0.02349 0.01199 0 2.91616 -0.1721 0 -2.7348 0.33821 0.6265 -1.80863
ILE_31 -4.84158 0.40765 0.37894 -0.56006 0.42542 0.15413 0.28784 -1.07882 -0 -0 0.29565 0.12316 0 0 0 0 0 -0.02356 0.05564 2.89679 0 -0.64198 0 0.73287 -0.07766 0.54299 -0.9226
LEU_32 -5.29057 0.58274 1.97902 -0.47545 0.18857 0.11373 0.8676 -1.3515 -0 -0 -0.83001 0.13956 0 0 0 0 0 0.12278 0.03782 0.27107 0 -0.28411 0 0.18072 -0.28215 0.52074 -3.50943
GLY_33 -2.8437 0.09718 2.78319 -0.00094 0 0 1.7233 -1.47441 -0 -0 -1.6734 -0.3144 0 0 0 0 0 -0.01699 0 0 0 -1.11331 0 0.83697 0.42284 0.43704 -1.13663
MET_34 -5.71594 0.71682 2.09387 -0.31229 0.048 0.10361 1.06433 -1.37386 -0.00033 -0.00632 -2.51122 -0.28608 0 0 0 0 0 0.04191 0.22306 1.58175 0 -0.04008 0 0.60916 0.47413 0.45024 -2.83924
GLY_35 -4.0358 0.27866 3.5021 -0.00186 0 0 1.67803 -2.12668 -0 -0 -2.66133 -0.37728 0 0 0 0 0 -0.09542 0 0 0 -1.39392 0 0.83697 0.27542 0.2936 -3.82751
SER_36 -4.03461 0.11605 3.27193 -0.03125 0 0.07346 0.94705 -1.67064 -0.01487 -0.05043 -0.62651 -0.04201 0 0 -0.52504 0 0 -0.01254 0.00714 0.18681 0 -0.42566 0.60168 -0.77834 0.13654 0.16802 -2.70323
ARG_37 -9.80334 1.15278 9.66161 -0.72414 0.11996 0.45731 4.69222 -4.36478 -0.05773 -0.41384 -4.82721 0.59105 0 0 -0.27622 -0.86864 0 -0.05217 0.01019 2.13244 0 0.18006 0 -1.2888 -0.04926 0.74551 -2.98301
ILE_38 -4.18794 0.48934 1.27918 -0.47664 0.33695 0.10314 0.56238 -1.13704 -0.00802 -0.03015 -0.64307 0.03034 0 0 0 0 0 -0.02045 0.08237 0.43302 0 -0.76689 0 0.73287 -0.23798 0.79059 -2.668
ILE_39 -6.46661 1.01747 2.3249 -0.55806 0.4547 0.15181 1.04497 -1.75271 -0.02391 -0.15658 -0.59021 -0.20118 0 0 0 0 0 0.39035 0.02033 0.45861 0 -0.05021 0 0.73287 -0.24232 0.98595 -2.45982
PRO_40 -1.74906 0.33758 1.21494 -0.20354 0.00833 0.15073 0.18339 -0.49952 -0 -0 -0.09593 -0.01843 0 0 0 0 0 0.08382 0.00024 0.32169 0 -0.7793 0 -2.4119 -0.0966 1.0403 -2.51327
MET_41 -6.7299 0.4226 2.84633 -0.36648 0.07382 0.19615 1.3377 -1.49962 -0.00023 -0.00096 -1.47636 -0.38381 0 0 0 0 0 0.06793 0.08965 2.55011 0 -0.0765 0 0.60916 -0.09169 0.35428 -2.07783
SER_42 -3.567 0.15437 2.95155 -0.03216 0.02445 0.03089 1.13885 -1.48066 -0 -0 -1.46242 -0.26754 0 0 -1.05721 0 0 0.00571 0.01412 0.27411 0 0.3403 0.60095 -0.77834 0.60934 0.28667 -2.21402
GLN_43 -6.43615 0.44469 4.71638 -0.32454 0.05476 0.15307 1.78977 -2.2859 -0.02546 -0.18916 -2.63955 -0.03215 0 0 0 -0.8339 0 0.00324 0.0148 0 3.53664 0.00039 0 -0.18838 0.55911 0.3808 -1.30154
ASP_44 -5.23832 0.51309 5.59273 -0.1682 0.05696 0.53729 1.77914 -2.63242 -0.02651 -0.19136 -1.26977 -1.50816 0 0 0 0 0 -0.06801 0.1902 0 2.3867 -0.69666 0 -2.3716 -0.18503 0.74437 -2.55556
ILE_45 -3.83953 0.26247 2.27 -0.46432 0.28321 0.09725 0.80547 -1.40596 -0 -0 0.73308 -0.09645 0 0 0 0 0 0.14389 0.01585 0.3902 0 -0.70847 0 0.73287 -0.43627 0.90226 -0.31446
LEU_46 -5.02705 0.40781 3.18902 -0.68799 0.45936 0.20824 1.276 -1.9054 -0.00141 -0.00379 -1.30893 0.15151 0 0 0 0 0 -0.03745 0.01254 1.81408 0 0.05455 0 0.18072 -0.24025 0.74757 -0.71086
GLY_47 -2.12999 0.36991 2.66646 -0.00024 0 0 1.00167 -1.33861 -0 -0 -0.40124 -0.22867 0 0 0 0 0 0.16301 0 0 0 0.64239 0 0.83697 0.08876 0.68621 2.35664
ASP_48 -2.03216 0.57611 3.67178 -0.12972 0.02831 0.40552 0.89984 -1.56312 -0 -0 -4.03631 -0.12788 0 0 0 0 0 0.04107 0.12703 0 2.6403 -0.55684 0 -2.3716 0.03405 0.48114 -1.91249
PHE_49 -4.11981 0.39419 3.41575 -0.62001 0.04285 0.31022 1.88759 -1.66506 -0 -0 -0.94319 0.34832 0 0 0 0 0 -0.00863 0.07732 0 2.06065 -0.22167 0 1.0402 -0.13249 0.29553 2.16174
GLY_50 -0.87243 0.07694 1.15794 -7e-05 0 0 0.10352 -0.53696 -0 -0 0.49461 -0.37522 0 0 0 0 0 -0.00177 0 0 0 0.33795 0 0.83697 0.09208 0.21148 1.52505
LYS_51 -3.07824 0.25322 2.42934 -0.3087 0.02604 0.14377 0.82158 -0.96498 -0 -0 0.67992 0.01577 0 0 0 0 0 0.0147 0.09574 1.65928 0 -0.06222 0 -1.5107 -0.00652 0.29781 0.50581
GLY_52 -1.30258 0.19603 1.83871 -5e-05 0 0 0.70797 -0.86442 -0.00714 -0.10881 -0.85119 -0.39002 0 0 0 0 0 -0.19265 0 0 0 -1.42322 0 0.83697 -0.76013 0.39754 -1.923
ASN_53 -3.34174 0.25044 3.03059 -0.37972 0.11583 0.75546 1.24289 -1.56466 -0.02207 -0.25409 0.29033 -0.79141 0 0 0 0 0 0.03874 0.0198 0 1.81721 -0.53111 0 -0.93687 -0.5518 0.55243 -0.25975
SER_54 -3.62892 0.39561 3.47808 -0.03547 0.00746 0.06227 1.78871 -1.76045 -0 -0 -2.12492 -0.8691 0 0 0 0 0 0.02342 0.00637 0.30633 0 -0.09684 0.60137 -0.77834 0.09961 0.67273 -1.85209
VAL_55 -3.92949 0.42031 2.93296 -0.37692 0.44239 0.09079 1.47199 -1.74801 -0.01493 -0.14529 -0.69588 -0.16668 0 0 0 0 0 -0.06092 0.0013 0.89694 0 0.4574 0 1.9342 0.46569 0.49275 2.46861
SER_56 -3.32848 0.44146 3.60037 -0.03159 0 0.05501 2.44678 -1.8088 -0 -0 -1.45611 -0.97079 0 0 -0.8554 0 0 -0.08287 0.0338 0.71664 0 0.03841 0.6283 -0.77834 0.25321 0.41569 -0.68272
GLN_57 -5.8884 0.31114 6.25107 -0.28608 0.03611 0.22047 2.47423 -2.91774 -0 -0 -2.47998 -0.51323 0 0 0 -0.6038 0 -0.00848 0.01387 0 2.95389 -0.11747 0 -0.18838 -0.34846 0.31225 -0.77901
THR_58 -4.11904 0.39603 5.14973 -0.20473 0.16742 0.07782 2.2892 -2.35732 -0.00215 -0.01045 -2.31419 -0.51103 0 0 -0.8554 0 0 -0.04217 0.00668 0.15173 0 0.0543 2.27942 -1.0874 -0.24759 0.32985 -0.84927
ALA_59 -4.1137 0.23333 4.21254 -0.02132 0 0 2.37826 -2.23317 -0 -0 -1.72524 -0.34889 0 0 0 0 0 0.0007 0 0 0 -0.14161 0 1.8394 -0.15366 0.33385 0.26048
GLU_60 -5.62194 0.54732 6.04634 -0.4011 0.03512 0.74017 2.60412 -2.85781 -0.01404 -0.10484 -2.70327 -0.61503 0 0 0 -0.58823 0 0.02503 0.47249 0 4.01349 -0.10943 0 -2.7348 -0.23413 0.30338 -1.19716
ARG_61 -7.00765 0.37965 7.97576 -0.70977 0.12023 0.45021 2.86701 -3.57479 -0.00215 -0.01045 -3.54465 0.3106 0 0 0 -0.6038 0 -0.02756 0.25978 1.44152 0 -0.11233 0 -1.2888 -0.33603 0.37599 -3.03723
THR_62 -4.50782 0.1601 5.67776 -0.19995 0.10981 0.07126 2.70897 -2.57666 -0 -0 -3.4004 -0.0529 0 0 0 0 0 -0.00563 0.00612 0.05814 0 -0.01656 2.28345 -1.0874 -0.15589 0.26231 -0.66528
LYS_63 -4.65944 0.20739 5.12094 -0.30706 0.02834 0.13645 2.5027 -2.45004 -0.01404 -0.10484 -2.38018 0.01543 0 0 0 0 0 -0.04436 0.01802 1.74204 0 0.0096 0 -1.5107 -0.12237 0.25134 -1.5608
TYR_64 -5.51306 0.51376 5.6639 -0.65232 0.12522 0.34844 2.72267 -2.81148 -0 -0 -3.70958 -0.24503 0 0 0 -0.58823 0 0.09112 0.08735 0 2.50338 0.074 0.15357 1.2797 -0.25339 0.4742 0.26422
ARG_65 -5.94933 0.31452 6.68351 -0.44198 0.05139 0.21794 2.59776 -2.90402 -0 -0 -2.77314 0.33516 0 0 0 0 0 0.00159 0.17808 2.0827 0 -0.07641 0 -1.2888 -0.24855 0.40779 -0.81178
SER_66 -4.32511 0.21249 5.06097 -0.02635 0 0.06139 2.30575 -2.42048 -0 -0 -2.15451 -0.65685 0 0 0 0 0 -0.01154 0 0.57952 0 0.35398 0.60073 -0.77834 0.02192 0.15931 -1.01711
VAL_67 -5.48875 0.29764 5.02612 -0.31434 0.22432 0.07172 2.42692 -2.63373 -0 -0 -2.05395 -0.1638 0 0 0 0 0 -0.03189 0.00079 0.07014 0 -0.31947 0 1.9342 0.17017 0.1606 -0.62331
ARG_68 -5.68489 0.24094 7.18732 -0.54563 0.07585 0.30697 3.12717 -3.07831 -0 -0 -3.98557 0.37484 0 0 0 -0.6194 0 -0.00978 0.03781 2.31067 0 -0.08151 0 -1.2888 0.00204 0.19664 -1.43364
ARG_69 -5.69414 0.34418 6.45104 -0.45205 0.05798 0.22784 2.47458 -2.83204 -0 -0 -2.69683 0.36246 0 0 0 0 0 -0.01482 0.14952 2.08833 0 -0.08921 0 -1.2888 -0.1536 0.25234 -0.81322
LEU_70 -4.54466 0.1829 4.88786 -0.47385 0.19351 0.10674 2.13292 -2.33882 -0 -0 -2.07802 0.22306 0 0 0 0 0 -0.01046 0.06366 0.42874 0 -0.25725 0 0.18072 -0.3288 0.27993 -1.35182
ARG_71 -5.94164 0.37928 5.92687 -0.44918 0.052 0.22251 2.83492 -2.86279 -0 -0 -2.67046 0.38274 0 0 0 0 0 -0.02244 0.02526 2.09213 0 -0.00765 0 -1.2888 -0.19254 0.2367 -1.28309
GLU_72 -5.2895 0.20522 6.96537 -0.21456 0.02636 0.29669 2.86018 -2.97664 -0 -0 -3.81387 -0.58931 0 0 0 -0.6194 0 0.00461 0.0262 0 3.01696 -0.2685 0 -2.7348 -0.35147 0.26054 -3.19593
ARG_73 -6.56913 0.38601 7.32832 -0.43964 0.04944 0.21721 2.56934 -3.28266 -0.03904 -0.26007 -2.55826 0.35675 0 0 0 0 0 0.12363 0.14716 2.10555 0 -0.04006 0 -1.2888 -0.41564 0.251 -1.35889
PHE_74 -8.06811 0.71401 5.82357 -0.94367 0.06219 0.30947 2.36865 -3.15908 -0 -0 -1.84034 -0.16184 0 0 0 0 0 0.0223 0.66214 0 2.1516 -0.40145 0 1.0402 -0.10017 0.30145 -1.21908
LEU_75 -8.37348 0.82534 5.32643 -0.48458 0.26982 0.11327 3.59458 -3.22216 -0 -0 -2.5642 0.2296 0 0 0 0 0 0.062 0.14246 0.29473 0 -0.30453 0 0.18072 -0.14875 0.53018 -3.52856
LEU_76 -6.06555 0.403 6.21195 -0.68741 0.21822 0.26118 2.82428 -3.00853 -0.0036 -0.02624 -2.72192 0.10528 0 0 0 0 0 -0.01674 0.00523 0.89124 0 -0.23812 0 0.18072 -0.25926 0.60031 -1.32596
ARG_77 -9.76775 0.7213 10.2496 -0.83629 0.08828 0.56612 3.61046 -4.55283 -0 -0 -3.82857 0.32623 0 0 -1.17353 0 0 0.12152 0.13864 1.46009 0 -0.13523 0 -1.2888 -0.27563 0.64058 -3.93579
ARG_78 -9.72956 0.68738 8.55563 -0.80396 0.20548 0.49067 3.82939 -4.36912 -0.01813 -0.07748 -3.48355 0.43763 0 0 -0.70805 0 0 0.02126 0.68688 2.42117 0 -0.05758 0 -1.2888 -0.36646 0.80463 -2.76256
GLU_79 -6.8922 0.45138 7.08185 -0.3282 0.06338 0.38162 3.46096 -3.37488 -0 -0 -3.69511 -0.59358 0 0 0 -0.75691 0 -0.01689 0.00457 0 3.19857 -0.11887 0 -2.7348 -0.34497 0.51742 -3.69667
ARG_80 -6.8394 0.3154 7.3091 -0.74872 0.21179 0.44771 2.9883 -3.1974 -0.01841 -0.12947 -3.6227 0.19686 0 0 0 -0.82743 0 0.16087 0.05188 3.54195 0 -0.05658 0 -1.2888 -0.3407 0.29046 -1.55527
LEU_81 -9.15 1.34036 4.36498 -0.7635 0.4771 0.34946 2.81436 -3.11373 -0.0036 -0.02624 -2.16016 0.08784 0 0 0 0 0 -0.02315 0.12575 0.96569 0 -0.25424 0 0.18072 -0.28547 0.75653 -4.3173
HIS_82 -10.3535 0.99611 8.64097 -0.40667 0.07989 0.36784 3.87498 -4.65884 -0.01813 -0.07748 -2.21629 -0.58613 0 0 0 0 0 0.02353 0.06495 0 3.12895 0.00905 0 -0.45461 -0.16613 0.77537 -0.9761
ARG_83 -6.02069 0.46059 6.57157 -0.61603 0.0988 0.34163 3.43088 -3.03913 -0 -0 -3.88196 0.18995 0 0 0 -0.75691 0 0.06002 0.04495 2.49495 0 -0.12377 0 -1.2888 -0.25909 0.55584 -1.7372
VAL_84 -7.455 0.69291 4.65773 -0.30517 0.18526 0.06939 3.07969 -2.95711 -0 -0 -2.45037 -0.05881 0 0 0 0 0 -0.05953 0.0007 0.04252 0 -0.30861 0 1.9342 -0.23849 0.45938 -2.71131
LEU_85 -10.609 0.98753 3.59387 -0.47389 0.16228 0.11199 3.03752 -3.16278 -0.01719 -0.09131 -3.37404 0.23219 0 0 0 0 0 0.20323 0.05295 0.27533 0 -0.30982 0 0.18072 -0.22618 0.49775 -8.92882
TYR_86 -9.56754 1.2493 5.59433 -0.55116 0.03633 0.24996 3.15197 -3.52073 -0.03529 -0.30739 -2.22171 -0.2586 0 0 0 0 0 -0.00148 0.01371 0 2.51597 0.02016 0.0003 1.2797 -0.19053 0.64773 -1.89494
ILE_87 -4.22858 0.36848 3.55943 -0.50302 0.36263 0.10195 1.77457 -1.95688 -0 -0 -0.66891 0.04913 0 0 0 0 0 -0.055 0.08915 0.60441 0 -0.4021 0 0.73287 -0.01123 0.42609 0.24298
LEU_88 -7.86571 1.04357 3.09181 -0.73193 0.26194 0.23431 2.02487 -2.40272 -0 -0 -1.38415 0.23162 0 0 0 0 0 -0.01007 0.23901 3.01951 0 -0.03816 0 0.18072 -0.09203 0.52951 -1.66791
ASN_89 -4.88158 0.43427 5.19159 -0.19826 0.05144 0.33748 2.41174 -2.70412 -0.02344 -0.27064 -2.5207 -0.95419 0 0 -0.86753 0 0 0.1872 0.00615 0 1.87538 -0.8604 0 -0.93687 -0.2725 0.83658 -3.15838
PHE_90 -10.9181 1.32714 2.61119 -0.59886 0.03584 0.22724 2.26315 -2.44264 -0 -0 -1.65735 0.00226 0 0 0 0 0 -0.03052 0.42856 0 2.80176 -0.10333 0 1.0402 -0.12549 0.97688 -4.16205
LEU_91 -9.89973 1.49042 3.01372 -0.49724 0.2087 0.11956 1.30876 -2.66892 -0.03078 -0.22645 -0.26303 0.1039 0 0 0 0 0 0.05228 0.82906 0.52648 0 -0.31576 0 0.18072 -0.04846 1.88846 -4.22829
PRO_92 -6.05315 1.27484 3.80234 -0.22381 0.02571 0.16582 0.91933 -1.67744 -0 -0 -0.29046 -0.12999 0 0 0 0 0 0.12913 0.0224 0.47139 0 -0.94894 0 -2.4119 -0.35856 1.94573 -3.33755
GLU_93 -1.9436 0.07673 1.87518 -0.45797 0.25098 1.43354 0.22689 -0.9371 -0.05151 -0.46624 -0.24739 -2.99396 0 0 0 0 0 -0.05554 0.00338 0 3.94283 -0.21149 0 -2.7348 -0.40132 0.77854 -1.91285
HIS_D_94 -3.32369 0.2932 3.93174 -0.44656 0.01162 0.30546 1.33342 -1.82622 -0.02255 -0.1507 -0.77307 -0.31529 0 0 -0.89451 0 0 -0.00493 0.45043 0 2.39202 -0.04651 0 -0.45461 -0.1578 0.3315 0.63295
TYR_95 -7.44431 0.69568 2.97397 -0.54767 0.05718 0.2321 1.99219 -2.24981 -0.02836 -0.23018 -1.141 0.03707 0 0 -0.89451 0 0 -0.0025 0.08438 0 2.83753 0.22293 0.00022 1.2797 -0.13982 0.33459 -1.93063
ALA_96 -2.17339 0.19831 0.89492 -0.02507 0.00042 0 0.49325 -0.76882 -0.03831 -0.27813 0.14871 -0.2677 0 0 0 0 0 -0.06689 0 0 0 0.01508 0 1.8394 -0.56574 0.38166 -0.2123
SER_97 -1.46106 0.06851 1.78235 -0.03473 0.00904 0.0641 0.48159 -0.80835 -0.0109 -0.0783 0.30327 -0.5913 0 0 0 0 0 -0.04401 1e-05 0.35108 0 -0.16921 0.60425 -0.77834 -0.1763 0.23111 -0.2572
GLN_98 -3.80801 0.1015 5.23708 -0.67344 0.08743 0.45038 2.57665 -2.12868 -0 -0 -3.19538 -0.23071 0 0 -1.39733 -0.83086 0 0.02047 0.03592 0 2.72559 0.08074 0 -0.18838 0.19779 0.17018 -0.76906
ILE_99 -4.15822 0.33702 2.2753 -0.46518 0.34077 0.08941 0.75502 -1.52371 -0 -0 -0.9829 0.37727 0 0 -0.90719 0 0 -0.04824 0.01651 0.45398 0 -0.48552 0 0.73287 -0.31525 0.29507 -3.21301
ASP_100 -2.83223 0.57575 3.74638 -0.112 0.007 0.32701 1.56304 -1.72957 -0.01662 -0.07733 -3.54249 -0.28088 0 0 0 -0.17761 0 -0.07605 0.00012 0 3.32956 -0.49603 0 -2.3716 -0.39258 0.4012 -2.1549
PHE_101 -5.39253 0.48358 3.32735 -0.586 0.03377 0.30478 1.72956 -1.96739 -0.00876 -0.05712 -2.42371 0.03178 0 0 0 0 0 -0.01122 0.00403 0 2.29113 -0.24585 0 1.0402 -0.02988 0.45907 -1.01721
GLU_102 -3.25115 0.38199 4.58715 -0.49881 0.16945 1.42877 2.308 -2.04123 -0.01662 -0.07733 -3.14014 -2.9198 0 0 0 -0.84746 0 -0.07617 0.00127 0 3.72258 -0.31096 0 -2.7348 -0.26471 0.63856 -2.94138
LYS_103 -3.75905 0.46806 3.73597 -0.40942 0.05435 0.22366 0.65031 -1.45477 -0 -0 -0.65401 0.07409 0 0 -0.43789 0 0 0.08978 0.02814 1.38057 0 -0.02804 0 -1.5107 -0.57722 0.56752 -1.55863
ARG_104 -4.88741 0.69469 5.30907 -0.98761 0.31204 0.77622 2.6337 -2.38999 -0 -0 -2.03626 -0.06511 0 0 -0.43789 0 0 0.02442 0.01858 2.27532 0 -0.21837 0 -1.2888 0.1339 0.43277 0.29927
LEU_105 -5.02225 0.51944 4.17818 -0.68825 0.20768 0.26902 1.89881 -2.27414 -0.02052 -0.16008 -1.12553 0.064 0 0 0 0 0 -0.07148 0.00324 1.18523 0 -0.26576 0 0.18072 0.18874 0.4378 -0.49514
GLY_106 -2.03776 0.18069 2.66338 -5e-05 0 0 1.09241 -1.28073 -0.00876 -0.05712 -0.89171 -0.41725 0 0 0 0 0 -0.1294 0 0 0 0.32112 0 0.83697 -0.03427 0.26461 0.50213
LYS_107 -2.80335 0.2816 2.84673 -0.53959 0.17586 0.36261 1.15637 -1.35265 -0 -0 -1.32167 -0.0435 0 0 0 0 0 -0.05876 0.01484 1.87202 0 -0.08057 0 -1.5107 -0.13278 0.18299 -0.95055
PHE_108 -4.66247 0.31968 3.68447 -0.59928 0.09569 0.28429 1.85211 -1.94332 -0.01095 -0.05076 -0.08529 0.19154 0 0 0 0 0 0.06816 0.02981 0 2.13956 -0.31708 0 1.0402 -0.39191 0.20245 1.84691
LYS_109 -1.70379 0.10038 1.76841 -0.53045 0.16995 0.36058 0.06562 -0.81789 -0.01032 -0.03483 0.16145 -0.20352 0 0 0 0 0 -0.02526 0.04198 1.82709 0 0.22267 0 -1.5107 0.14402 0.20466 0.23005
VAL_110 -4.35585 0.57101 2.52046 -0.28773 0.21253 0.06795 1.54574 -1.65435 -0.01345 -0.10142 -0.66699 -0.48063 0 0 0 0 0 -0.03976 0.00424 0.18337 0 -0.56326 0 1.9342 0.17935 0.26282 -0.68178
GLU_111 -3.19738 0.13759 2.77323 -0.46264 0.2413 1.4467 0.65128 -1.31613 -0.04735 -0.19002 -0.52696 -3.08355 0 0 0 0 0 -0.07033 0.01399 0 3.73575 -0.2718 0 -2.7348 -0.44017 0.40877 -2.93254
THR_112 -5.89225 1.00221 2.22 -0.12732 0.07766 0.07265 1.77692 -1.73966 -0.01225 -0.06601 0.25695 -1.27667 0 0 0 0 0 -0.06241 0.05298 0.00964 0 -0.24784 2.28333 -1.0874 -0.57319 0.54951 -2.78315
GLU_113 -5.8527 0.91402 5.08636 -0.38436 0.17402 0.50587 2.10579 -2.41736 -0.02302 -0.21074 -0.80929 -0.66687 0 0 0 0 0 -0.02654 0.05546 0 3.12424 -0.10583 0 -2.7348 5.51558 1.79205 6.04187
PRO_114 -3.09702 0.9798 1.83441 -0.20536 0.00626 0.14779 0.35358 -0.7669 -0 -0 -0.2672 -0.0603 0 0 0 0 0 0.02783 0.01815 0.2756 0 -0.64261 0 -2.4119 5.66127 2.13085 3.98425
LYS_115 -4.7482 0.95299 6.4273 -0.54834 0.19694 0.25207 3.22403 -2.55317 -0.03365 -0.14179 -5.5087 0.46362 0 0 -0.49014 -0.17761 0 0.11624 0.09287 2.83593 0 0.41728 0 -1.5107 2.21835 1.07196 2.5573
LEU_116 -6.07037 0.49704 2.86145 -0.51069 0.22273 0.14257 1.83013 -2.00599 -0 -0 -0.60789 0.19457 0 0 0 0 0 -0.03128 0.078 0.23785 0 -0.25391 0 0.18072 2.16807 1.16075 0.09373
VAL_117 -6.76192 0.46678 4.25111 -0.25415 0.08458 0.04154 2.2543 -2.81809 -0.05275 -0.32031 -0.60509 0.24996 0 0 0 0 0 -0.00236 0.03456 1.11226 0 -0.21784 0 1.9342 -0.18875 1.23538 0.44341
TRP_118 -10.5506 0.98575 6.33142 -1.0203 0.03677 0.49416 2.68336 -4.01152 -0 -0 -1.85851 -0.39707 0 0 0 0 0 0.07514 0.06368 0 2.10866 -0.3456 0 1.6906 -0.00238 0.73967 -2.97677
LYS_119 -4.62574 0.18146 5.48966 -0.41696 0.07316 0.21816 2.43487 -2.48616 -0.00041 -0.00924 -2.3027 -0.06391 0 0 0 -0.83086 0 0.11643 0.04407 1.90896 0 0.08001 0 -1.5107 0.05993 0.38978 -1.25019
ASN_120 -3.78693 0.1446 4.2261 -0.18215 0.03126 0.27412 1.85717 -2.06007 -0.01983 -0.12137 -1.43261 -0.28394 0 0 0 0 0 -0.0718 0.01856 0 1.45121 0.1468 0 -0.93687 -0.0424 0.33823 -0.44994
THR_121 -5.9562 0.52087 6.90767 -0.13194 0.07714 0.07949 3.95633 -3.19004 -0.01153 -0.19393 -3.08394 -1.18861 0 0 -1.23416 0 0 -0.05752 0.0008 0.01166 0 -0.20532 2.75324 -1.0874 -0.25575 0.37977 -1.90938
ASP_122 -1.94779 0.135 2.89725 -0.25977 0.05337 0.85683 1.14096 -1.3369 -0.00041 -0.00924 -0.9295 -0.40721 0 0 0 0 0 -0.04836 0.04449 0 2.05734 -0.58461 0 -2.3716 -0.30447 0.313 -0.70161
GLY_123 -3.03691 0.28517 2.4038 -6e-05 0 0 0.81888 -1.43051 -0.00847 -0.02833 -1.45044 -0.33818 0 0 0 0 0 -0.19601 0 0 0 -1.53661 0 0.83697 -0.09893 0.46878 -3.31085
GLN_124 -4.89178 0.46805 5.27168 -0.29345 0.05179 0.27211 2.83631 -2.43755 -0.00623 -0.06468 -2.82835 -0.65261 0 0 -1.23416 0 0 -0.03642 0.31381 0 3.77854 0.32982 0 -0.18838 0.07505 0.54493 1.30847
PHE_125 -7.61083 1.57483 1.44853 -0.7938 0.16647 0.33753 1.83695 -1.73341 -0.01445 -0.07949 -1.70558 -0.24744 0 0 0 0 0 0.04349 0.0394 0 2.89901 0.00557 0 1.0402 0.23019 0.49297 -2.06985
SER_126 -3.16191 0.17683 2.99909 -0.03148 0.01004 0.02922 1.00554 -1.38695 -0.01197 -0.19676 -0.96875 -0.28285 0 0 0 0 0 0.02905 0.00111 0.26834 0 0.2996 0.60743 -0.77834 0.70331 0.6601 -0.02935
PHE_127 -6.25384 1.41712 1.37728 -0.84526 0.03127 0.36166 0.78768 -1.28304 -0 -0 -0.89012 0.06569 0 0 0 0 0 0.00146 0.04624 0 2.97506 -0.14505 0 1.0402 1.07025 0.77198 0.52859
LEU_128 -5.42745 0.73142 1.24115 -0.70393 0.4386 0.29385 0.55957 -1.25414 -0.01476 -0.11825 0.7447 0.00109 0 0 0 0 0 0.30875 0.06538 1.06077 0 -0.04525 0 0.18072 0.50873 1.14738 -0.28167
PHE_129 -5.48848 0.26676 4.10454 -0.66384 0.16773 0.07094 2.61259 -2.30696 -0 -0 -1.14681 -0.27204 0 0 0 0 0 0.07141 0.05151 0 3.39798 -0.16533 0 1.0402 0.0359 1.12941 2.90551
GLN_130 -4.51423 0.17895 3.66175 -0.61991 0.30815 1.04039 1.54546 -2.07079 -0.02216 -0.20142 -1.20383 -2.35597 0 0 0 0 0 -0.08988 0.02085 0 4.32346 -0.22809 0 -0.18838 -0.13301 0.64993 0.10127
ASN_131 -3.9974 0.28401 3.8435 -0.17712 0.03347 0.26337 1.77407 -2.01031 -0.01338 -0.13433 -1.03356 -0.27655 0 0 0 0 0 0.06396 0.01589 0 1.50495 0.51057 0 -0.93687 0.02081 0.35343 0.08851
SER_132 -5.16599 0.19227 5.41242 -0.02401 0 0.02187 2.19537 -2.51005 -0.01215 -0.13397 -1.28628 -0.36805 0 0 0 0 0 -0.01972 0.00139 0.51736 0 0.28755 0.62555 -0.77834 0.13486 0.13383 -0.77611
PHE_133 -9.42445 1.02084 5.10069 -0.76667 0.04277 0.21201 3.21178 -3.06582 -0 -0 -2.76865 -0.09197 0 0 0 0 0 -6e-05 0.21616 0 1.90729 -0.48081 0 1.0402 0.00393 0.2339 -3.60884
ASN_134 -5.14293 0.23405 5.6267 -0.18358 0.04749 0.27546 2.65425 -2.76522 -0 -0 -2.32512 -0.29355 0 0 0 0 0 0.03577 0.01241 0 1.4543 0.37456 0 -0.93687 0.10202 0.37609 -0.45417
GLU_135 -4.62024 0.15713 6.77845 -0.32791 0.06197 0.35501 3.20908 -2.90184 -0.00718 -0.10314 -2.81986 -0.51882 0 0 0 -0.87652 0 0.02341 0.01489 0 3.80842 -0.07491 0 -2.7348 -0.06578 0.24894 -0.3937
MET_136 -10.5517 1.25816 6.80715 -0.32997 0.11607 0.03804 3.20195 -3.34783 -0 -0 -2.59865 -0.05432 0 0 0 0 0 -0.04398 0.06619 1.14671 0 -0.00843 0 0.60916 -0.15725 0.25644 -3.59229
LEU_137 -7.44858 0.47303 6.08678 -0.6481 0.16529 0.22287 2.88947 -3.01787 -0 -0 -2.63509 0.07911 0 0 0 0 0 0.0401 0.07932 0.99372 0 -0.25299 0 0.18072 -0.1858 0.46509 -2.51292
GLU_138 -5.24714 0.27562 7.25195 -0.42846 0.04561 0.84538 3.30303 -3.16975 -0 -0 -4.51417 -0.43142 0 0 0 -0.59012 0 0.07374 0.00441 0 3.36554 -0.28751 0 -2.7348 -0.40755 0.501 -2.14463
ASP_139 -5.08692 0.19053 6.95176 -0.09665 0.00183 0.28284 3.36237 -3.20839 -0.00718 -0.10314 -3.76063 -0.42801 0 0 0 -0.68506 0 -0.00198 0.0018 0 1.72278 0.26764 0 -2.3716 -0.36576 0.55417 -2.77958
PHE_140 -11.7051 1.64973 5.77668 -0.52713 0.01752 0.1914 4.15115 -3.90922 -0 -0 -3.50412 -0.05116 0 0 0 0 0 0.01709 0.17363 0 2.91691 -0.13071 0 1.0402 -0.14485 0.59899 -3.43898
LYS_141 -5.36662 0.35418 7.03344 -0.46165 0.15391 0.22957 2.93253 -3.05452 -0 -0 -4.2042 0.1177 0 0 0 -0.59012 0 -0.0211 0.01162 2.51255 0 -0.01373 0 -1.5107 -0.28351 0.44112 -1.71954
ALA_142 -2.52734 0.23525 2.69416 -0.02264 0 0 1.56544 -1.60069 -0 -0 -0.93381 -0.37112 0 0 0 0 0 -0.04263 0 0 0 -0.38686 0 1.8394 -0.55909 0.25459 0.14465
ALA_143 -4.47318 0.37235 2.48292 -0.02761 0.00432 0 1.83763 -1.97939 -0 -0 -0.97872 -0.42453 0 0 0 0 0 -0.04953 0 0 0 0.00522 0 1.8394 -0.64441 0.22918 -1.80635
GLY_144 -2.01171 0.13524 2.57415 -5e-05 0 0 1.02898 -1.26456 -0 -0 -1.30727 -0.40465 0 0 0 0 0 -0.14027 0 0 0 -1.31914 0 0.83697 -0.68547 0.20541 -2.35238
GLN_145 -7.65387 0.90339 5.55945 -0.28585 0.09161 0.29721 3.2557 -3.07213 -0.00689 -0.07546 -3.55945 -0.74109 0 0 -0.26836 -0.67652 0 0.03319 0.24793 0 3.31201 0.06624 0 -0.18838 -0.01779 0.47975 -2.29933
GLU_146 -1.34336 0.03911 1.16719 -0.25278 0.04536 0.42691 0.02894 -0.61038 -0 -0 -0.10496 -0.47219 0 0 0 0 0 0.04574 0.00088 0 3.05943 0.25945 0 -2.7348 0.66126 0.57362 0.78941
LEU_147 -6.01699 0.51871 0.98155 -0.50097 0.26413 0.10817 0.85684 -1.37261 -0.00689 -0.07546 -0.25634 0.16662 0 0 0 0 0 0.03473 0.05098 1.90185 0 -0.37151 0 0.18072 0.16647 0.47188 -2.8981
LYS_148 -2.5222 0.18068 1.92753 -0.29635 0.04016 0.14501 0.48298 -0.80043 -0.02477 -0.08918 -0.04848 -0.19046 0 0 0 0 0 0.18362 0.02156 1.93925 0 -0.15762 0 -1.5107 -0.12245 0.41909 -0.42276
ILE_149 -6.01332 0.76417 2.22659 -0.49365 0.4297 0.1324 1.42252 -1.73652 -0 -0 -0.17562 -0.45989 0 0 0 0 0 0.02252 0.01834 0.26291 0 -0.29223 0 0.73287 0.14051 0.99947 -2.01924
PRO_150 -7.78079 1.49516 2.08161 -0.08271 0 0.04941 1.16499 -1.26454 -0 -3e-05 -0.29378 0.62307 0 0 0 0 0 -0.15392 0.00427 0.41877 0 -0.59473 0 -2.4119 -0.01834 1.16358 -5.59989
TYR_151 -9.1472 1.4208 3.28399 -0.60286 0.48102 0.32025 2.54827 -2.37082 -0 -0 0.27818 -0.44746 0 0 0 0 0 -0.05505 0.18587 0 3.54945 0.06015 0.04348 1.2797 -0.31343 0.6611 1.17543
ASP_152 -4.02957 0.49607 4.52938 -0.1043 0.00611 0.30669 2.6069 -2.13879 -0 -0 -3.71737 -1.13672 0 0 -0.85166 0 0 0.20968 0.01066 0 2.41143 -0.0898 0 -2.3716 -0.02935 0.65762 -3.23463
TRP_153 -2.91185 0.41975 2.35192 -0.91717 0.03431 0.38707 0.72076 -1.10809 -0.00157 -0.00425 -1.852 -0.46989 0 0 -0.85166 0 0 0.18938 0.06144 0 1.52758 -0.10715 0 1.6906 5.73959 0.65676 5.55556
THR_154 -4.88999 0.56213 2.68891 -0.19225 0.153 0.08049 2.12739 -1.74275 -0 -3e-05 -1.65678 -0.47111 0 0 0 0 0 -0.0438 0.00037 0.202 0 0.32947 2.34611 -1.0874 5.98667 0.70815 5.10061
ILE_155 -7.52114 0.90125 3.22262 -0.72346 0.58538 0.26203 1.74191 -2.34922 -0.00157 -0.00425 -1.10496 0.29519 0 0 0 0 0 -0.04677 0.03497 0.95943 0 0.00053 0 0.73287 0.32916 0.62744 -2.05858
TYR_156 -8.95915 0.81145 2.96252 -0.71172 0.09473 0.38982 1.78842 -2.53647 -0 -0 -0.61387 -0.24034 0 0 0 0 0 0.01574 0.30582 0 2.65794 0.15539 0.0024 1.2797 -0.20347 0.47106 -2.33001
HIS_D_157 -9.93489 1.25191 7.42027 -0.67799 0.01235 0.67525 3.38873 -3.76595 -0.00139 -0.01041 -1.39867 -0.31815 0 0 0 0 0 0.07111 0.01137 0 1.63145 -0.1681 0 -0.45461 -0.112 0.49929 -1.88044
LEU_158 -8.31941 0.6702 4.03439 -0.48448 0.21175 0.12349 2.63076 -2.90731 -0 -0 -1.70068 0.20324 0 0 0 0 0 -0.00666 0.36338 0.42471 0 -0.24155 0 0.18072 -0.09631 0.67128 -4.24247
ARG_159 -11.0954 0.95165 8.71175 -0.69444 0.07445 0.41934 3.39246 -4.28799 -0.01034 -0.06549 -2.25375 0.22877 0 0 0 -0.48576 0 0.10966 0.79499 1.4382 0 -0.08595 0 -1.2888 -0.33454 0.98236 -3.49884
LYS_160 -7.12565 0.41411 7.03883 -0.43661 0.05939 0.264 2.75715 -2.97171 -0.02301 -0.14721 -1.99999 0.16893 0 0 0 0 0 0.00483 0.04279 2.26376 0 0.07362 0 -1.5107 -0.22971 0.78459 -0.57258
LYS_161 -8.16784 0.58667 9.49733 -0.69929 0.19818 0.40111 5.08186 -3.86834 -0 -0 -7.60488 0.21872 0 0 0 -1.56158 0 -0.064 0.11664 2.17203 0 -0.05763 0 -1.5107 -0.30888 0.87682 -4.69377
ALA_162 -6.34507 0.74171 3.35695 -0.02636 0.00174 0 2.53571 -2.70764 -0.00993 -0.09976 -2.04157 -0.41174 0 0 -0.79185 0 0 -0.09883 0 0 0 -0.19163 0 1.8394 -0.29961 0.98376 -3.56471
ILE_163 -6.62601 1.00096 3.40694 -0.6929 0.71665 0.17055 1.97953 -2.10721 -0 -0 -1.39159 0.00839 0 0 0 0 0 -0.03487 0.05076 1.04733 0 -0.16939 0 0.73287 -0.02857 0.77044 -1.16611
SER_164 -2.51749 0.28041 2.39836 -0.02763 0.00075 0.04627 1.02423 -1.31283 -0.03479 -0.1963 -0.32777 -0.87388 0 0 0 0 0 -0.06617 0.00057 0.47379 0 0.00791 0.65073 -0.77834 0.09236 0.67021 -0.48962
GLN_165 -7.07471 0.51281 6.15491 -0.39831 0.0952 0.26383 2.92289 -3.00662 -0.01127 -0.11223 -2.28617 -0.17653 0 0 -0.8061 0 0 0.22028 0.057 0 3.2732 0.25914 0 -0.18838 0.12745 0.38913 0.21551
LYS_166 -4.86677 0.37746 3.38739 -0.52133 0.13066 0.24372 0.56339 -1.55579 -0.01666 -0.1341 -1.20776 0.22949 0 0 0 0 0 -0.01381 0.03531 2.64678 0 4e-05 0 -1.5107 -0.25584 0.38081 -2.08772
ILE_167 -9.05837 1.32113 3.34342 -0.59731 0.46929 0.10353 2.17014 -2.62168 -0 -0 -2.14823 0.44964 0 0 -1.94387 0 0 0 0.01532 0.97861 0 -0.6189 0 0.73287 -0.39724 0.59222 -7.20945
GLU_168 -4.46257 0.15079 5.61737 -0.37629 0.07714 0.65347 2.46374 -2.42892 -0.01681 -0.06246 -2.88881 -0.51467 0 0 -0.66402 0 0 0.26076 0.02642 0 2.26778 0.47163 0 -2.7348 0.22543 0.5445 -1.39032
LYS_169 -8.18215 0.62687 9.49676 -0.34714 0.04685 0.17677 4.36441 -3.9365 -0.04371 -0.19771 -5.63361 0.10034 0 0 -0.77238 -0.45223 0 -0.03618 0.38122 1.76926 0 0.02991 0 -1.5107 0.1853 0.58269 -3.35195
GLU_170 -6.38275 0.46733 5.7256 -0.46326 0.2838 1.45864 2.20402 -2.90267 -0.028 -0.12923 -1.92337 -3.05374 0 0 0 0 0 -0.03553 0.03021 0 3.99422 -0.1941 0 -2.7348 -0.30849 0.60867 -3.38345
GLU_171 -8.8332 0.84537 7.599 -0.20998 0.0327 0.31539 3.41938 -3.76614 -0.03189 -0.19174 -3.23924 -0.52122 0 0 -0.66402 0 0 0.18287 0.05389 0 3.59139 -0.19538 0 -2.7348 -0.38272 0.46624 -4.2641
LEU_172 -9.16582 0.97363 4.78684 -0.49362 0.29281 0.12663 2.60481 -3.15422 -0 -0 -2.08836 0.20304 0 0 0 0 0 0.10998 0.12505 0.34801 0 -0.28893 0 0.18072 -0.37714 0.69173 -5.12486
ALA_173 -6.03035 0.33309 3.50643 -0.02108 0 0 2.68374 -2.68847 -0 -0 -2.24411 -0.3732 0 0 0 0 0 0.0013 0 0 0 -0.28938 0 1.8394 -0.36879 0.47778 -3.17364
TRP_174 -8.73572 0.62373 5.49188 -0.7369 0.18879 0.43797 3.30498 -3.40318 -0.0003 -0.00655 -2.99533 -0.40408 0 0 0 0 0 0.08266 0.19315 0 2.8651 -0.05406 0 1.6906 -0.31402 0.24874 -1.52255
ILE_175 -9.82682 1.23045 3.88028 -0.49043 0.3599 0.09675 2.82104 -3.01792 -0 -0 -1.68748 0.14527 0 0 0 0 0 -0.04851 0.13558 0.48465 0 -0.43419 0 0.73287 -0.0313 0.43603 -5.21382
LEU_176 -8.82967 1.11684 3.23741 -0.49094 0.33095 0.11614 2.84899 -2.7205 -0 -0 -2.72761 0.23266 0 0 0 0 0 0.17055 0.10881 0.32207 0 -0.28889 0 0.18072 -0.1103 0.81368 -5.68909
LEU_177 -8.02417 0.7058 5.13623 -0.47854 0.21426 0.11947 3.29393 -3.1829 -0 -0 -2.61949 0.20018 0 0 0 0 0 0.0251 0.46441 0.34122 0 -0.2785 0 0.18072 -0.32449 0.73591 -3.49087
ASN_178 -6.16114 0.39104 6.33397 -0.2311 0.01157 0.32718 3.12149 -3.10497 -0 -0 -2.7515 -0.30932 0 0 0 0 0 0.31253 0.15492 0 3.11564 0.0373 0 -0.93687 -0.22087 0.57897 0.66885
PHE_179 -10.4799 1.24297 3.91263 -0.60558 0.03756 0.23253 2.40307 -3.11969 -0 -0 -1.18427 -0.0859 0 0 0 0 0 0.01607 0.22392 0 2.31832 0.09047 0 1.0402 -0.13461 0.67454 -3.41768
ASN_180 -7.66612 0.45696 6.41679 -0.21291 0.01073 0.29101 3.14963 -3.29268 -0 -0 -2.9188 -0.32983 0 0 -1.17353 0 0 0.09022 0.04048 0 2.83786 0.17807 0 -0.93687 -0.00746 0.50081 -2.56565
HIS_D_181 -5.60561 0.38208 4.88097 -0.61983 0.14841 0.58869 1.35245 -2.33787 -0 -0 -1.55821 -0.70172 0 0 0 0 0 0.00799 0.03177 0 3.21409 -0.28049 0 -0.45461 0.26822 0.26727 -0.4164
LYS_182 -4.72766 0.12619 5.01396 -0.51097 0.14208 0.32412 1.58133 -2.2792 -0 -0 -0.59381 -0.1931 0 0 0 0 0 -0.02197 0.03026 2.1955 0 0.2443 0 -1.5107 0.71939 0.21262 0.75233
ARG_183 -7.44901 0.50208 8.51313 -0.74239 0.13185 0.51472 2.44753 -3.49671 -0.01765 -0.11856 -2.7882 0.4636 0 0 0 -1.4059 0 -0.0443 0.21252 1.76187 0 -0.11081 0 -1.2888 0.39165 0.47858 -2.0448
GLY_184 -3.62284 0.38872 2.2113 -0.00039 0 0 0.51391 -1.37889 -0 -0 -0.7759 -0.21333 0 0 -0.46309 0 0 -0.06874 0 0 0 -1.53282 0 0.83697 0.07288 0.70601 -3.3262
TYR_185 -6.04104 0.44194 4.52988 -0.61115 0.09147 0.28201 2.43115 -2.50293 -0.01397 -0.159 -3.26307 -0.01902 0 0 0 0 0 -0.00624 0.06134 0 2.17231 -0.22972 0.00083 1.2797 0.14986 0.47939 -0.92627
TYR_186 -6.00385 0.87803 3.91662 -0.6275 0.06694 0.3177 1.18127 -2.05553 -0.00496 -0.02586 -0.94201 -0.00684 0 0 0 -0.36035 0 0.00414 0.08273 0 2.38463 0.13412 0.0176 1.2797 -0.21446 0.3205 0.3426
GLN_187 -4.09968 0.29671 4.58893 -0.73601 0.26127 1.06477 1.28792 -1.98062 -0.01418 -0.1242 -1.80419 -2.21643 0 0 -0.49578 0 0 0.0579 0.02779 0 3.20103 -0.13364 0 -0.18838 -0.42384 0.29507 -1.13556
LEU_188 -5.6549 0.86836 4.28492 -0.5273 0.28456 0.15248 1.31754 -2.17373 -0 -0 0.92472 -0.0001 0 0 0 0 0 0.06203 0.0227 0.20115 0 0.66798 0 0.18072 0.63557 0.34946 1.59617
ARG_189 -2.83219 0.09694 3.0291 -0.75804 0.15084 0.51724 0.87798 -1.28291 -0 -0 0.14082 0.2476 0 0 -0.79598 0 0 0.09854 0.0567 2.84755 0 -0.17317 0 -1.2888 0.72344 0.38452 2.04018
GLY_190 -1.74777 0.35311 2.13433 -0.00037 0 0 0.47675 -0.99455 -0.00928 -0.04176 0.67879 -0.15652 0 0 0 0 0 -0.1224 0 0 0 -1.19785 0 0.83697 -0.05327 0.44503 0.6012
GLU_191 -2.31579 0.19703 1.49903 -0.19712 0.02385 0.29156 0.10781 -0.77104 -0 -0 0.32146 -0.5806 0 0 0 0 0 0.03071 0.0181 0 3.18222 -0.03557 0 -2.7348 0.16994 0.51041 -0.2828
ASP_192 -3.23024 0.11585 3.14925 -0.10414 0.0193 0.2902 1.05536 -1.50064 -0.00928 -0.04176 -0.4739 -0.17383 0 0 0 0 0 0.0674 0.10402 0 1.87257 0.04876 0 -2.3716 -0.1062 0.30311 -0.98577
PHE_193 -2.39345 0.11461 2.08797 -0.8287 0.06832 0.10821 0.21083 -1.13604 -0 -0 0.11367 -0.46937 0 0 0 0 0 -0.09716 0.10403 0 2.01376 0.1597 0 1.0402 -0.43215 0.21922 0.88366
GLU_194 -2.79511 0.09442 2.66496 -0.2274 0.03027 0.34919 0.68777 -1.30447 -0 -0 0.48855 -0.48877 0 0 0 0 0 0.06342 0.00563 0 3.48337 0.09338 0 -2.7348 -0.30815 0.2487 0.35098
GLU_195 -3.15041 0.18086 4.19802 -0.19532 0.02941 0.2646 1.14987 -1.5731 -0 -0 -2.78115 -0.37873 0 0 0 -0.29345 0 0.02838 0.02091 0 3.09815 -0.00973 0 -2.7348 -0.17216 0.29976 -2.01889
GLU_196 -4.34816 0.21026 4.9596 -0.3784 0.12764 0.5434 1.99038 -2.00549 -0.00129 -0.02431 -2.3883 -0.61405 0 0 0 -0.56914 0 0.00366 0.01 0 3.57017 -0.04148 0 -2.7348 -0.09986 0.37491 -1.41525
LYS_197 -6.7975 0.68715 4.62501 -0.7032 0.35198 0.63466 2.29918 -2.25477 -0.01677 -0.11242 -0.84604 -0.08033 0 0 0 0 0 0.11519 0.03494 4.15329 0 -0.0894 0 -1.5107 -0.21372 0.51377 0.79032
ASP_198 -4.1826 0.2795 6.41469 -0.12613 0.04789 0.40032 1.39195 -2.5148 -0.01677 -0.11242 -4.00187 -0.24305 0 0 0 -0.45451 0 0.03911 0.07658 0 2.33601 -0.25944 0 -2.3716 -0.49154 0.54983 -3.23886
LYS_199 -3.76115 0.32807 4.78938 -0.58329 0.13835 0.49915 2.17587 -2.01856 -0 -0 -3.25832 -0.00331 0 0 -0.36631 -0.56914 0 0.00218 0.10755 2.00254 0 0.03785 0 -1.5107 -0.34914 0.37 -1.96899
THR_200 -7.0628 1.20256 2.74285 -0.22462 0.18089 0.09923 2.13556 -2.29747 -0 -0 -0.2063 -1.3042 0 0 0 0 0 0.03505 0.04581 1.15492 0 -0.08911 2.31047 -1.0874 -0.09176 0.40114 -2.05517
PHE_201 -7.25304 0.53763 2.97143 -0.63474 0.04624 0.37359 1.65861 -2.40042 -0.01875 -0.10552 -0.91683 0.19755 0 0 0 0 0 0.15223 0.03731 0 2.08386 -0.13821 0 1.0402 -0.03584 0.5179 -1.88681
VAL_202 -5.61013 0.49689 1.62115 -0.28499 0.13582 0.06314 0.83699 -1.42945 -0.00155 -0.01854 -0.06069 -0.37512 0 0 -0.42739 0 0 0.07997 0.04488 0.31185 0 -0.40808 0 1.9342 0.02312 1.02943 -2.03851
ARG_203 -4.63638 0.27595 3.99056 -0.91413 0.20786 0.67821 1.07278 -1.88371 -0.02902 -0.12318 -0.46521 -0.21056 0 0 -0.42739 0 0 -0.00055 0.02942 1.71029 0 -0.20035 0 -1.2888 0.00338 1.34136 -0.86947
LEU_204 -3.84344 0.28375 1.04953 -0.54559 0.19547 0.12229 0.34208 -1.07408 -4e-05 -0.00018 -0.12216 0.33756 0 0 0 0 0 0.01632 0.01504 0.50134 0 -0.14897 0 0.18072 -0.35249 0.68327 -2.3596
LYS_205 -4.91113 0.5555 3.77708 -0.55265 0.39112 0.43535 1.15519 -1.94474 -0.01319 -0.04347 -2.02021 -0.4207 0 0 0 0 0 -0.05871 0.65888 4.4022 0 0.14033 0 -1.5107 -0.27692 0.62025 0.38347
VAL_206 -6.44404 1.09086 2.43896 -0.29247 0.29609 0.06803 1.33642 -2.13146 -0 -0 -0.67732 -0.29827 0 0 0 0 0 0.15543 0.00684 0.21971 0 -0.75893 0 1.9342 -0.20337 0.81247 -2.44685
ASP_207 -3.66529 0.107 3.58586 -0.1021 0.00052 0.30018 1.43444 -1.66958 -0.02392 -0.08874 -1.66239 -0.4702 0 0 -1.07616 0 0 0.25975 0.1331 0 2.04405 -0.24607 0 -2.3716 -0.27748 0.70649 -3.08214
ARG_208 -6.05007 0.73838 3.10243 -1.05752 0.23143 0.89518 0.23671 -1.86871 -0.01073 -0.04527 -0.01207 -0.06036 0 0 0 0 0 0.27528 0.03507 2.47099 0 -0.08874 0 -1.2888 0.31394 0.68116 -1.5017
ILE_209 -3.99686 0.70759 1.37582 -0.47568 0.33741 0.11124 1.06739 -1.20178 -0 -0 -0.82914 -0.18354 0 0 -0.49856 0 0 -0.06736 0.02666 0.25276 0 -0.38331 0 0.73287 0.4023 0.68359 -1.93862
VAL_210 -4.66556 0.51952 1.27934 -0.30954 0.19072 0.06538 0.82504 -1.36837 -0 -0 0.07664 -0.58121 0 0 0 0 0 0.05499 0.00692 0.19807 0 -0.27069 0 1.9342 -0.2142 0.59575 -1.66301
ASP_211 -1.48725 0.11201 2.2201 -0.18433 0.11469 0.61377 0.60617 -0.98102 -0 -0 -1.33557 -3.59631 0 0 -0.32542 0 0 0.00737 0.10641 0 4.81996 -0.26522 0 -2.3716 -0.39247 0.72687 -1.61185
SER_212 -3.50969 0.43744 4.00862 -0.02997 0 0.04995 1.82816 -1.91406 -0 -0 -1.22029 -1.05518 0 0 -1.21601 0 0 -0.02755 0.00032 1.27883 0 -0.10355 0.62919 -0.77834 -0.44417 0.70172 -1.3646
GLY_213 -0.91448 0.04895 1.06589 -5e-05 0 0 0.20035 -0.48874 -0 -0 0.23612 -0.40446 0 0 0 0 0 -0.09806 0 0 0 0.24938 0 0.83697 -0.30376 0.20676 0.63488
GLU_214 -2.62458 0.24344 3.12772 -0.19395 0.02621 0.28085 1.48296 -1.46614 -0 -0 -0.5788 -0.57956 0 0 -0.89059 0 0 0.0204 0.00313 0 3.02437 0.01237 0 -2.7348 -0.02444 0.0858 -0.78559
ASN_215 -2.58917 0.08675 2.11467 -0.18154 0.01308 0.27225 0.04955 -1.05125 -0.00487 -0.01422 -0.19635 -0.28394 0 0 0 0 0 -0.0903 0.11394 0 2.15169 0.15203 0 -0.93687 -0.13256 0.07149 -0.45562
VAL_216 -3.44475 0.38611 1.08223 -0.28061 0.18167 0.05863 0.8754 -1.08986 -0 -0 0.81801 -0.14139 0 0 0 0 0 -0.05891 0.00342 0.16435 0 -0.55971 0 1.9342 -0.3457 0.1667 -0.25022
LYS_217 -1.90326 0.2987 2.83878 -0.50098 0.09882 0.35798 1.20571 -1.21561 -0.00487 -0.01422 -2.46891 0.06128 0 0 0 0 0 -0.0562 0.02854 2.55204 0 -0.05505 0 -1.5107 -0.36548 0.22085 -0.4326
GLY_218 -2.05878 0.52207 1.46612 -0.00022 0 0 0.23815 -0.82653 -0 -0 0.64899 -0.2817 0 0 0 0 0 0.0056 0 0 0 -1.36843 0 0.83697 -0.15599 0.46638 -0.50738
LYS_219 -3.94054 0.42589 3.33301 -0.55857 0.16218 0.28329 1.44938 -1.43558 -0 -0 -1.15774 0.29866 0 0 -0.54294 0 0 0.07031 0.06159 2.68989 0 -0.01677 0 -1.5107 -0.24591 0.68597 0.05143
ILE_220 -4.55091 0.60573 1.5443 -0.44172 0.28788 0.09386 0.70292 -1.34192 -0 -0 -0.76261 -0.04745 0 0 0 0 0 -0.0536 0.16789 0.34842 0 -0.63605 0 0.73287 -0.39191 0.66913 -3.07317
LEU_221 -3.59462 0.27854 1.5576 -0.47317 0.22932 0.08981 0.4301 -1.13836 -0 -0 -0.05916 0.21843 0 0 0 0 0 0.02354 0.04127 0.48131 0 -0.3779 0 0.18072 -0.3112 0.51109 -1.91269
TYR_222 -9.0771 1.39754 3.53059 -0.55037 0.04991 0.30699 1.8758 -2.59612 -0 -0 -1.89421 -0.24694 0 0 -0.49856 0 0 -0.01938 0.086 0 1.6875 -0.40309 0.13535 1.2797 0.03578 0.65326 -4.24733
ASP_223 -3.84617 0.48983 3.34043 -0.24955 0.07239 0.88827 1.54971 -1.69894 -4e-05 -0.00018 -2.85919 -1.16582 0 0 0 -0.57298 0 -0.01805 0.65467 0 2.20295 -0.19705 0 -2.3716 0.23406 0.99711 -2.55016
VAL_224 -5.83516 0.79515 1.52053 -0.26981 0.18973 0.05855 1.45991 -1.72239 -0 -0 0.1346 -0.29876 0 0 0 0 0 0.10462 3e-05 0.31166 0 -0.57742 0 1.9342 -0.06927 0.63301 -1.63083
TYR_225 -5.58653 0.69497 2.3894 -0.67232 0.05677 0.40541 0.95255 -1.64746 -0.03002 -0.14028 -1.98086 -0.17801 0 0 0 -0.57298 0 0.04249 0.21411 0 2.09782 -0.21088 0.05977 1.2797 -0.23662 0.37286 -2.69012
PHE_226 -8.24742 1.11985 2.28183 -0.63254 0.06843 -0.01424 2.02664 -2.02127 -0 -0 -0.60164 -0.41679 0 0 0 0 0 0.05781 0.34829 0 2.43625 -0.09101 0 1.0402 0.17786 0.57675 -1.89101
GLU_227 -5.1311 0.59196 5.35537 -0.36684 0.1098 0.69391 2.84457 -2.43652 -0.02995 -0.1972 -2.64643 -0.57872 0 0 -0.80264 0 0 0.04203 0.05708 0 2.21084 0.43056 0 -2.7348 0.68604 0.62873 -1.27331
ASN_228 -1.84925 0.1742 1.92395 -0.35469 0.07692 0.69304 0.22632 -0.75912 -0.02995 -0.1972 0.29991 -0.78527 0 0 0 0 0 -0.01517 0.00779 0 1.86038 -0.54302 0 -0.93687 0.39581 0.41702 0.6048
GLY_229 -2.28119 0.16466 2.12382 -0.00048 0 0 1.20293 -1.18381 -0 -0 -0.61576 -0.22002 0 0 0 0 0 -0.05393 0 0 0 -1.52821 0 0.83697 0.12212 0.2508 -1.18209
TRP_230 -7.29708 1.09171 1.08411 -1.2467 0.09323 1.18185 0.10048 -1.43363 -0 -0 -0.56252 -0.4264 0 0 0 0 0 0.3524 0.04203 0 1.57107 -0.31833 0 1.6906 0.29745 0.69515 -3.0846
LYS_231 -4.99774 0.40734 5.79915 -0.30405 0.04042 0.17425 2.90748 -2.28605 -0.01379 -0.05124 -4.29589 -0.33459 0 0 0 0 0 0.09845 0.07801 2.40944 0 0.33859 0 -1.5107 0.60465 0.88971 -0.04654
TYR_232 -7.11115 1.07302 3.68682 -0.82047 0.03888 0.18535 1.36021 -2.31187 -0 -0 -1.61877 -0.40028 0 0 -0.36631 0 0 0.15423 0.10485 0 2.63925 -0.08647 0.48783 1.2797 0.32058 1.33605 -0.04854
ASP_233 -3.88829 0.34862 5.08841 -0.11891 0.02435 0.36043 2.4934 -2.25077 -0.0147 -0.06507 -2.78173 -1.60313 0 0 -0.60532 0 0 0.00796 0.02171 0 2.6308 0.24167 0 -2.3716 0.22674 1.25194 -1.00348
LYS_234 -2.60551 0.40589 2.87519 -0.34174 0.06717 0.21977 1.14969 -1.27526 -0 -0 -1.37266 -0.34387 0 0 -0.60532 0 0 -0.07018 0.00737 1.50796 0 -0.1215 0 -1.5107 0.18913 0.35227 -1.47229
GLN_235 -3.11886 0.52063 2.46096 -0.71808 0.11545 0.81781 0.56051 -1.45327 -0.00047 -0.00788 -0.51031 -0.79753 0 0 0 0 0 -0.02075 0.03846 0 2.21846 0.15253 0 -0.18838 0.05883 0.35074 0.47882
VAL_236 -4.99309 0.36445 4.28471 -0.30667 0.2071 0.06574 2.89667 -2.53689 -0 -0 -2.12641 -0.45738 0 0 0 0 0 0.22923 0.0006 0.13361 0 -0.32394 0 1.9342 -0.03616 0.41777 -0.24645
VAL_237 -7.09041 0.80995 1.96063 -0.27476 0.16515 0.05424 1.60057 -2.09502 -0.01875 -0.10552 -1.06795 0.02572 0 0 0 0 0 -0.06459 0.00613 0.11102 0 -0.47848 0 1.9342 -0.48621 0.37996 -4.6341
LYS_238 -5.00378 0.3119 5.42616 -0.30493 0.02838 0.13809 2.69657 -2.30709 -0.00044 -0.00595 -3.28263 0.17879 0 0 0 0 0 -0.05841 0.00913 2.04207 0 0.07075 0 -1.5107 -0.52347 0.30582 -1.78975
THR_239 -3.61491 0.3182 3.78612 -0.20291 0.17391 0.07723 1.97351 -1.91056 -0 -0 -1.38821 -0.64561 0 0 0 0 0 -0.03833 0.00011 0.1525 0 0.17596 2.28673 -1.0874 -0.21377 0.19078 0.03336
GLU_240 -4.50035 0.28683 5.54008 -0.45773 0.23245 1.43182 1.98675 -2.50111 -0.01401 -0.09662 -1.17703 -3.01292 0 0 0 0 0 -0.01501 0.01614 0 3.84026 -0.32773 0 -2.7348 -0.26792 0.25488 -1.51602
ASP_241 -6.74998 0.61036 8.72894 -0.22129 0.00074 0.72071 3.49971 -3.71942 -0.01401 -0.09662 -2.11983 -0.21671 0 0 0 0 0 0.09528 0.00027 0 3.30178 0.21635 0 -2.3716 -0.3118 0.38507 1.73792
TRP_242 -5.45096 0.28475 4.77703 -1.36808 0.08225 0.5998 1.60668 -2.55781 -0.01277 -0.10533 -0.43683 -0.33677 0 0 0 0 0 0.10527 0.0505 0 1.93667 -0.09602 0 1.6906 -0.09432 0.45776 1.13243
VAL_243 -4.23797 0.32293 3.37138 -0.30733 0.22008 0.06999 1.49885 -2.00981 -0 -0 -0.68846 -0.1468 0 0 0 0 0 -0.06948 0.00492 0.0618 0 -0.36273 0 1.9342 -0.1134 0.44401 -0.00781
ASP_244 -4.23044 0.35925 6.20123 -0.1043 0.00396 0.31719 2.81247 -2.58763 -0 -0 -4.76023 -0.36348 0 0 -0.46399 0 0 -0.05861 0.0356 0 1.69048 0.17009 0 -2.3716 -0.1715 0.69095 -2.83056
ARG_245 -3.29689 0.18296 4.56321 -0.93155 0.19228 0.69896 1.70586 -1.93612 -0.01297 -0.0478 -1.27736 -0.07549 0 0 -0.46399 0 0 -0.00428 0.02941 1.64557 0 -0.16421 0 -1.2888 -0.1513 0.79018 0.15767
THR_246 -1.36625 0.10942 1.43092 -0.17735 0.10842 0.06621 0.29247 -0.70718 -0.01277 -0.10533 -0.14063 -0.28681 0 0 0 0 0 -0.04619 0.00881 0.15374 0 -0.15589 2.30488 -1.0874 0.05064 0.41419 0.8539
LYS_247 -4.01971 0.27348 5.04369 -0.71439 0.1512 0.50561 2.22359 -2.02254 -0.01297 -0.0478 -2.52152 0.7069 0 0 -1.59365 0 0 0.07075 0.2979 2.00792 0 0.00636 0 -1.5107 0.23029 0.41187 -0.5137
GLU_248 -2.49322 0.13289 3.15778 -0.29999 0.05327 0.37509 1.00593 -1.26785 -0 -0 -1.85426 -0.29567 0 0 -0.79101 0 0 -0.07338 0.00111 0 2.77581 -0.03227 0 -2.7348 -0.13234 0.34178 -2.13115
PHE_249 -6.26964 0.6116 2.51056 -0.71313 0.12278 0.06465 1.30392 -1.87866 -0.01203 -0.04224 -0.26221 -0.51316 0 0 0 0 0 -0.03471 0.1631 0 2.86645 -0.07247 0 1.0402 -0.31807 0.19999 -1.23304
ILE_250 -2.58786 0.20857 1.46753 -0.46839 0.32662 0.10183 0.00149 -0.94325 -0.00897 -0.03027 -0.07862 -0.06145 0 0 0 0 0 -0.03492 0.00248 0.376 0 -0.78399 0 0.73287 -0.23658 0.27742 -1.73949
VAL_251 -4.13243 0.36379 0.79365 -0.38895 0.3878 0.09767 1.08588 -1.07481 -0.01203 -0.04224 -0.1257 -0.2002 0 0 0 0 0 -0.05435 0.05856 1.17227 0 -0.75087 0 1.9342 -0.45008 0.2788 -1.05904
SER_252 -1.28464 0.0544 1.07174 -0.02635 0 0.06114 0.28497 -0.59359 -0.00897 -0.03027 -0.17157 -0.58784 0 0 0 0 0 0.00378 0.00239 0.22257 0 -0.38434 0.60068 -0.77834 -0.37938 0.18083 -1.76279
GLU_253 -4.08093 0.18787 4.34841 -0.25683 0.03526 0.30759 1.23444 -1.63959 -0.00123 -0.00334 -2.67445 -0.27634 0 0 0 -0.95032 0 -0.02661 0.03585 0 3.36071 -0.1889 0 -2.7348 0.02559 0.17886 -3.11877
SER_254 -3.29454 0.25537 3.7289 -0.03073 4e-05 0.05372 2.29565 -1.69033 -0.00539 -0.01593 -2.29412 -0.88051 0 0 0 0 0 -0.0488 0 0.61706 0 0.46274 0.61142 -0.77834 0.2933 0.18119 -0.5393
ILE_255 -3.11098 0.22625 1.28452 -0.46104 0.31314 0.09412 0.42031 -0.98196 -0.00123 -0.00334 -0.37756 0.07338 0 0 0 0 0 0.01372 0.0324 0.46705 0 -0.74399 0 0.73287 -0.18012 0.20694 -1.99552
LEU_256 -5.7589 0.46654 4.27629 -0.4728 0.19753 0.08823 2.20128 -2.27779 -0.00539 -0.01593 -1.53178 0.31094 0 0 0 0 0 0.08592 0.16493 0.4096 0 -0.26851 0 0.18072 -0.34633 0.33219 -1.96325
LYS_257 -1.85849 0.11591 1.79295 -0.41964 0.06618 0.22425 0.35237 -0.79687 -0 -0 0.46728 0.10983 0 0 0 0 0 -0.1298 0.00543 1.39463 0 -0.02834 0 -1.5107 -0.28955 0.27883 -0.22575
ASN_258 -3.26031 0.39607 3.2715 -0.19187 0.02978 0.30785 0.77673 -1.39129 -0 -0 0.05306 -0.41907 0 0 0 0 0 -0.06944 0.02815 0 1.89347 -0.37465 0 -0.93687 -0.62002 0.20686 -0.30006
GLY_259 -2.17482 0.09611 3.07738 -6e-05 0 0 1.88022 -1.43387 -0.00702 -0.02884 -3.03605 -0.40522 0 0 -0.54294 0 0 -0.14676 0 0 0 -1.48093 0 0.83697 -0.92054 0.27201 -4.01434
GLU_260 -5.17219 0.70774 6.11403 -0.20507 0.04257 0.30362 2.63829 -2.67159 -0.00702 -0.02884 -4.70066 -0.33105 0 0 0 0 0 0.02215 0.03371 0 3.35454 -0.03104 0 -2.7348 -0.65702 0.47743 -2.84517
THR_261 -5.44805 0.56291 3.62346 -0.10479 0.05396 0.07842 1.18264 -1.84827 -0 -0 -1.51888 -0.63211 0 0 0 -0.47889 0 0.05368 0.01605 0.0975 0 -0.46062 2.33744 -1.0874 -0.39055 0.56919 -3.39431
LYS_262 -4.17691 0.26168 3.68265 -0.29072 0.0296 0.13453 1.77142 -1.65692 -0 -0 -2.04671 -0.21126 0 0 0 0 0 -0.0068 0.018 2.20584 0 0.03445 0 -1.5107 -0.32283 0.3997 -1.68497
ARG_263 -6.14805 0.28018 6.32253 -0.99986 0.17073 0.94097 2.21791 -2.67571 -0 -0 -3.08413 -0.1801 0 0 -1.07616 -0.47143 0 -0.06729 0.21524 2.5722 0 0.05751 0 -1.2888 0.17441 0.47812 -2.56173
THR_264 -1.6071 0.10983 0.88851 -0.11092 0.07556 0.07708 0.04189 -0.58987 -0 -0 -0.2836 -0.50585 0 0 0 0 0 0.013 0.00834 0.11788 0 -0.59989 2.28132 -1.0874 0.01868 0.43617 -0.71635
PHE_265 -2.77455 0.07985 1.77551 -1.02495 0.111 0.6211 0.53623 -0.95467 -0 -0 -0.59818 -0.17906 0 0 0 0 0 -0.00544 0.00888 0 1.47964 -0.52724 0 1.0402 -0.37927 0.13776 -0.65319
LYS_266 -2.65132 0.23322 2.55299 -0.51324 0.16652 0.32114 1.21635 -1.25237 -0 -0 -0.18866 -0.21351 0 0 0 0 0 5.23756 0.0119 1.7924 0 0.0413 0 -1.5107 -0.22613 13.6978 18.7152
ALA_267 -2.42169 0.32882 2.81288 -0.02384 0.00021 0 1.42355 -1.39813 -0 -0 0.0477 -0.29262 0 0 0 0 0 -0.01345 0 0 0 0.10924 0 1.8394 -0.20403 14.112 16.32
VAL_268 -3.71259 0.56277 3.59663 -0.35823 0.202 0.08727 1.47736 -1.85648 -0.03049 -0.17469 -0.50697 -0.12205 0 0 0 0 0 -0.10394 0.00124 0.72651 0 0.22887 0 1.9342 -0.28425 0.60944 2.27659
ASP_269 -2.73086 0.38902 3.33478 -0.11714 0.01791 0.36736 1.26789 -1.56877 -0 -0 -0.33999 -0.3313 0 0 0 0 0 -0.0904 0.04612 0 1.77083 -0.02235 0 -2.3716 -0.37799 0.3988 -0.3577
SER_270 -4.70583 0.47033 5.60398 -0.03138 0.00245 0.05492 2.56603 -2.39784 -0.00129 -0.02431 -3.27166 -0.98097 0 0 0 -0.45451 0 -0.00961 0.00434 0.43097 0 -0.23539 0.62058 -0.77834 -0.535 0.49512 -3.17742
GLU_271 -3.17373 0.0856 3.92462 -0.20801 0.02849 0.2992 1.19055 -1.72337 -0.03049 -0.17469 -0.81546 -0.43634 0 0 0 0 0 0.04483 0.00297 0 3.1992 -0.05099 0 -2.7348 -0.45631 0.3251 -0.70361
LYS_272 -4.20912 0.22964 4.82218 -0.30643 0.02344 0.11793 1.47817 -1.78052 -0 -0 -2.27602 0.15828 0 0 0 -0.29345 0 0.07931 0.1612 2.0631 0 -0.02604 0 -1.5107 -0.30566 0.35326 -1.22145
ASP_273 -4.22809 0.39468 3.95124 -0.22495 0.07685 0.75561 1.72364 -2.08831 -0.00743 -0.05433 -1.79345 -3.46631 0 0 0 0 0 -0.06034 0.39651 0 2.80718 -0.49871 0 -2.3716 -0.33272 0.6811 -4.33944
TRP_274 -9.42046 0.85144 4.54109 -1.28891 0.14025 0.41526 2.46261 -2.77559 -0 -0 -1.13619 -0.45192 0 0 0 0 0 -0.08908 0.0007 0 1.5468 -0.01076 0 1.6906 -0.22671 0.63001 -3.12086
ILE_275 -5.95164 0.7946 3.75061 -0.563 0.24846 0.15983 1.52605 -2.24406 -0 -0 -1.1941 0.27136 0 0 0 0 0 -0.02133 0.03068 1.71228 0 -0.21351 0 0.73287 -0.03992 0.49247 -0.50833
ALA_276 -3.84801 0.28566 3.22769 -0.02255 0 0 1.8485 -1.93037 -0 -0 -1.32699 -0.37215 0 0 0 0 0 -0.04309 0 0 0 -0.22114 0 1.8394 -0.22793 0.35162 -0.43936
ILE_277 -7.78446 0.98447 5.72098 -0.67683 0.53029 0.15409 2.51982 -3.10049 -0.00523 -0.03945 -2.01213 0.15236 0 0 0 0 0 0.12647 0.05464 0.66249 0 -0.46665 0 0.73287 -0.23699 0.59919 -2.08455
LYS_278 -6.25766 0.26329 7.0965 -0.53984 0.10821 0.2675 3.16242 -3.08397 -0.00743 -0.05433 -4.22817 0.18282 0 0 -0.49578 0 0 0.06847 0.24919 2.75833 0 -0.05255 0 -1.5107 0.13154 0.75504 -1.1871
THR_279 -5.22071 0.45209 6.00744 -0.20155 0.14234 0.07222 2.68336 -2.85999 -0.00168 -0.0145 -2.78029 -0.05983 0 0 0 0 0 -0.00509 0.00563 0.06042 0 -0.02487 2.26567 -1.0874 0.21837 0.39064 0.0423
LYS_280 -5.42654 0.27668 5.79278 -0.42495 0.06498 0.24004 2.7394 -2.72623 -0.02383 -0.23104 -2.12409 -0.14857 0 0 0 0 0 0.02249 0.0241 1.90675 0 -0.00979 0 -1.5107 -0.01748 0.25756 -1.31845
THR_281 -7.37442 0.63488 5.74126 -0.20653 0.29608 0.07711 3.62811 -3.24406 -0.00625 -0.04049 -3.54672 -0.47241 0 0 -0.58309 0 0 -0.01314 0.03919 0.05306 0 -0.00405 2.48433 -1.0874 0.01056 0.37936 -3.23465
GLU_282 -5.92269 0.45571 6.98622 -0.34168 0.05686 0.39464 3.23584 -3.13081 -0.01808 -0.11999 -3.56767 -0.64167 0 0 0 -0.36966 0 -0.02829 0.07892 0 3.46076 -0.20589 0 -2.7348 -0.15228 0.47101 -2.09356
GLN_283 -6.03868 0.4142 6.23593 -0.26652 0.05817 0.21043 2.57948 -3.0615 -0.02341 -0.24974 -2.34003 -0.47997 0 0 0 0 0 -0.00987 0.06542 0 2.6886 -0.00385 0 -0.18838 -0.33752 0.31913 -0.4281
GLU_284 -6.0955 0.26824 5.99845 -0.44492 0.0539 0.86685 2.2946 -2.81495 -0.01124 -0.10543 -0.7639 -0.53092 0 0 0 0 0 0.19995 0.00634 0 3.46931 -0.31917 0 -2.7348 -0.37142 0.25039 -0.78424
ILE_285 -8.14777 0.95493 4.27371 -0.50474 0.27751 0.10655 2.4885 -2.81535 -0 -0 0.00827 -0.15476 0 0 0 0 0 0.0495 0.07614 0.70566 0 -0.40115 0 0.73287 -0.33305 0.98656 -1.69663
GLU_286 -3.5648 0.19239 4.53867 -0.21548 0.02309 0.29232 1.99248 -2.05584 -0.02199 -0.19018 -1.99368 -0.58076 0 0 0 0 0 -0.03905 0.04655 0 3.04688 -0.32848 0 -2.7348 -0.37771 1.03239 -0.938
HIS_D_287 -3.73069 0.37784 4.14825 -0.38231 0.02241 0.46372 1.49862 -2.03311 -0 -0 -1.11301 -0.40463 0 0 0 0 0 0.02653 0.00042 0 2.32274 -0.21675 0 -0.45461 -0.05166 0.61656 1.09033
SER_288 -2.35327 0.48988 3.27118 -0.013 0 0.03024 1.31685 -1.56032 -0.00737 -0.07804 0.32011 -0.86263 0 0 0 0 0 0.03655 0.00025 0.13702 0 0.20346 0.60726 -0.77834 1.53365 0.77547 3.06895
HIS_289 -7.29608 0.97099 5.77269 -0.46652 0.18728 0.47129 2.13978 -2.94283 -0 -0 0.62161 -0.18794 0 0 0 0 0 -0.00358 0.19171 0 3.30969 -0.36485 0 -0.45461 1.64821 0.65577 4.2526
LYS_290 -2.63125 0.23737 2.38102 -0.3072 0.02475 0.13953 0.76301 -1.16981 -0.00737 -0.07804 -0.57945 0.01121 0 0 -0.56629 0 0 -0.08806 0.00327 1.67674 0 -0.06642 0 -1.5107 0.38673 0.44233 -0.93864
THR_291 -6.76365 1.27447 5.81032 -0.10795 0.08763 0.07283 2.69845 -2.80914 -0 -0 -2.12526 -0.75227 0 0 -0.54205 -0.52456 0 0.01169 0.00097 0.1249 0 -0.67013 2.34101 -1.0874 -0.21843 0.68226 -2.49632
VAL_292 -7.85253 0.84877 3.50959 -0.31257 0.25554 0.07133 2.27345 -2.5586 -0.00714 -0.04225 -1.1772 -0.10782 0 0 0 0 0 -0.02896 0.00524 0.06228 0 -0.36264 0 1.9342 -0.20844 0.72128 -2.97648
GLY_293 -5.17701 0.22362 5.25559 -5e-05 0 0 2.5565 -2.603 -0.02595 -0.14058 -2.52737 -0.43965 0 0 -0.78536 0 0 -0.05903 0 0 0 0.41882 0 0.83697 0.18828 0.28118 -1.99703
THR_294 -7.44521 0.67723 7.50683 -0.19793 0.12979 0.06963 2.84683 -3.43989 -0.00862 -0.04219 -1.9795 -0.09634 0 0 -0.54205 -0.52456 0 0.00192 0.01106 0.05381 0 -0.00949 2.26506 -1.0874 0.39081 0.3001 -1.12011
TYR_295 -10.6672 0.76581 5.83643 -0.93917 0.10499 0.34678 4.00322 -3.66203 -0.00018 -0.00065 -4.32783 -0.28478 0 0 -0.68181 0 0 0.02932 0.12601 0 1.75614 -0.47014 0.00134 1.2797 0.30321 0.41796 -6.06282
ILE_296 -9.59931 1.05907 3.85552 -0.6526 0.58608 0.14057 2.90718 -2.93835 -0.01205 -0.09243 -3.19618 0.31933 0 0 0 0 0 -0.03964 0.18025 0.6245 0 -0.47993 0 0.73287 0.18146 0.68956 -5.7341
TYR_297 -11.6279 0.828 7.26571 -0.79273 0.0322 0.21814 4.2171 -4.04658 -0.00816 -0.04738 -3.92224 -0.30258 0 0 0 -0.67652 0 0.0113 0.07178 0 1.82311 -0.36661 0.14869 1.2797 0.19869 0.85938 -4.83687
GLU_298 -5.53463 0.30946 6.01759 -0.21999 0.02683 0.29792 1.88513 -2.67751 -0.01561 -0.07509 -2.15906 -0.55421 0 0 0 0 0 -0.04976 0.04722 0 3.01306 -0.32244 0 -2.7348 -0.18028 0.74367 -2.18251
THR_299 -4.62354 0.2356 4.08514 -0.12804 0.04645 0.06357 2.21934 -2.11966 -0.01861 -0.11203 -2.28624 -0.42578 0 0 0 0 0 -0.02296 0.03819 0.24053 0 -0.41079 4.12997 -1.0874 -0.40583 0.61967 0.03759
LEU_300 -8.51442 0.88609 3.2952 -0.49884 0.24965 0.12884 2.27645 -2.43745 -0.00619 -0.02928 -0.58044 0.15234 0 0 0 0 0 0.00323 0.06782 0.46678 0 -0.11832 0 0.18072 0.17486 0.65218 -3.6508
LEU_301 -6.66903 1.03528 2.97026 -0.52398 0.36955 0.13745 1.99132 -2.05704 -0 -0 -0.87033 0.1678 0 0 -0.26836 0 0 0.14652 0.09868 0.24337 0 -0.27756 0 0.18072 0.24216 0.75214 -2.33104
GLN_302 -5.9029 0.61879 3.77127 -0.27326 0.02724 0.19073 1.5351 -2.0466 -0.00308 -0.02773 -1.7187 -0.58243 0 0 0 0 0 -0.08028 0.10952 0 2.96113 -0.20402 0 -0.18838 -0.32439 0.71256 -1.42542
ASN_303 -5.12755 0.97778 5.31863 -0.30502 0.09044 0.5098 2.16683 -2.48754 -0.00636 -0.02992 -0.93373 -0.68428 0 0 -0.9199 0 0 -0.0794 0 0 1.86771 -0.465 0 -0.93687 -0.53017 1.12776 -0.44676
PRO_304 -2.14183 0.56664 1.42454 -0.07543 0 0.04631 0.61976 -0.56224 -0 -0 0.02406 0.59026 0 0 0 0 0 -0.2192 0.01804 0.37108 0 -0.65612 0 -2.4119 -0.27326 1.09223 -1.5871
LYS_305 -2.15246 0.30873 2.06034 -0.32932 0.05883 0.21375 0.80713 -0.94355 -0 -0 -0.70411 -0.35724 0 0 -0.9199 0 0 0.30809 0.03467 1.76526 0 0.2533 0 -1.5107 1.04636 0.5193 0.45849
GLN_306 -5.43947 0.41585 4.54563 -0.60167 0.0864 0.37236 1.82176 -2.09491 -0.00035 -0.0013 -1.3554 -0.27612 0 0 -0.72466 0 0 0.05016 0.10875 0 3.20897 -0.11785 0 -0.18838 1.42756 0.48195 1.71929
LYS_307 -2.63167 0.15873 2.50324 -0.48221 0.13532 0.28977 0.58423 -1.05335 -0 -0 -1.29671 -0.02878 0 0 -0.72466 0 0 0.03481 0.06009 1.80138 0 -0.00508 0 -1.5107 0.29121 0.48642 -1.38796
ILE_308 -4.35297 0.54639 -0.09392 -0.49167 0.42155 0.12444 0.05002 -0.60451 -0 -0 0.63739 -0.22418 0 0 0 0 0 0.03415 0.05147 0.23923 0 -0.425 0 0.73287 -0.01412 0.50235 -2.86651
LYS_309 -1.87758 0.5315 1.32738 -0.30301 0.04158 0.15559 0.10547 -0.57737 -0.01047 -0.05713 1.19163 -0.1803 0 0 0 0 0 0.0249 0.00974 1.74844 0 -0.23025 0 -1.5107 0.31398 0.8565 1.55991
GLY_310 -2.24553 0.51026 1.73288 -0.00191 0 0 0.53342 -0.90053 -0.02387 -0.09506 0.27531 -0.375 0 0 -0.45329 0 0 -0.13744 0 0 0 -1.26537 0 0.83697 0.50108 0.87897 -0.22911
LYS_311 -2.92673 0.43323 2.94252 -0.30393 0.03345 0.13283 1.49143 -1.3724 -0.01047 -0.05713 -1.00565 0.24167 0 0 0 0 0 0.07232 0.00925 1.65171 0 0.32859 0 -1.5107 0.33772 0.45876 0.94646
LEU_312 -5.7455 0.95228 3.17114 -0.51639 0.15332 0.1464 1.6526 -1.9867 -0.00207 -0.01846 -1.83637 0.23563 0 0 0 0 0 -0.16536 0.04959 0.29776 0 0.03019 0 0.18072 0.17088 0.58574 -2.64458
VAL_313 -5.11866 0.63282 1.99684 -0.2822 0.20812 0.04792 1.38834 -1.76944 -0.00625 -0.04049 -0.6502 0.38137 0 0 -0.68181 0 0 -0.16907 0.0002 0.51647 0 0.51309 0 1.9342 0.07472 0.54025 -0.4838
ARG_314 -6.05232 0.73216 4.84722 -0.80978 0.18189 0.62132 1.92642 -2.4789 -0.03072 -0.13329 -1.9135 0.13953 0 0 -0.45329 0 0 -0.07731 0.28024 2.30209 0 -0.04086 0 -1.2888 -0.25485 0.34813 -2.15459
THR_315 -5.03448 0.45561 3.48665 -0.18445 0.10225 0.07378 2.27624 -1.99506 -0.00918 -0.13924 -3.11159 0.03283 0 0 -0.58309 0 0 0.02525 0.00179 0.03514 0 0.31424 2.33114 -1.0874 -0.10352 0.43355 -2.67953
ILE_316 -8.48685 1.53049 0.75596 -0.6243 0.45262 0.12311 1.69433 -1.93716 -0.00038 -0.01007 -1.50132 0.12191 0 0 0 0 0 0.01157 0.00065 1.26539 0 -0.67698 0 0.73287 0.01108 0.64803 -5.88907
GLU_317 -8.28568 0.80963 8.04289 -0.25627 0.03676 0.28957 3.19347 -3.56348 -0.01276 -0.03495 -3.23593 -0.17083 0 0 0 0 0 -0.03166 0.0612 0 3.62018 -0.0302 0 -2.7348 -0.41604 0.56051 -2.15839
ARG_318 -9.90962 0.81334 11.1973 -0.47416 0.05232 0.2484 4.30024 -4.88651 -0.02261 -0.14442 -5.52426 0.35789 0 0 -0.46309 -1.62292 0 0.05242 0.21959 2.13988 0 -0.19397 0 -1.2888 -0.4185 0.49838 -5.06908
LYS_319 -5.61571 0.43176 6.80303 -0.53651 0.10388 0.2653 2.23255 -2.71776 -0.01898 -0.09985 -3.15242 -0.06619 0 0 0 -0.36966 0 -0.01928 0.10074 2.90058 0 -0.04734 0 -1.5107 -0.30065 0.66222 -0.955
PHE_320 -9.89837 1.20698 3.92246 -0.61351 0.19959 0.33224 2.77298 -2.90054 -0 -0 -1.72683 -0.11755 0 0 0 0 0 0.05458 0.50173 0 3.11945 -0.09299 0 1.0402 -0.09043 0.56262 -1.72741
TYR_321 -10.5403 1.02865 5.24985 -0.56611 0.02482 0.23482 3.06583 -3.67627 -0.00038 -0.01007 -1.92367 -0.27499 0 0 0 0 0 0.05484 0.11511 0 2.72531 0.02482 0.00148 1.2797 -0.05731 0.51041 -2.7335
LYS_322 -6.20377 0.21578 7.89573 -0.60921 0.20799 0.29803 3.72496 -3.41014 -0.03306 -0.16447 -5.31964 0.05698 0 0 -0.70524 0 0 -0.01015 0.27042 2.73407 0 0.05574 0 -1.5107 -0.12318 0.44884 -2.18101
GLU_323 -5.84935 0.3005 7.75753 -0.47195 0.08482 0.94839 3.78661 -3.3228 -0.00622 -0.0649 -4.27768 -0.46885 0 0 0 -0.93026 0 0.08539 0.01977 0 3.33929 -0.28716 0 -2.7348 -0.28288 0.38661 -1.98794
GLU_324 -10.4099 1.1922 11.4917 -0.37061 0.13459 0.42943 5.03631 -4.95453 -0 -0 -7.43981 -0.70779 0 0 -0.78536 -0.48576 0 -0.02194 0.00396 0 4.0197 -0.15532 0 -2.7348 -0.47108 0.40816 -5.82088
LEU_325 -9.28164 0.85593 3.98379 -0.68463 0.17302 0.2576 2.44705 -2.94733 -0 -0 -2.38441 0.09402 0 0 0 0 0 0.063 0.12099 0.87728 0 -0.21905 0 0.18072 -0.25393 0.4359 -6.28171
ARG_326 -7.30953 0.26284 8.98403 -0.90676 0.11329 0.56014 4.05318 -3.86027 -0 -0 -5.13833 0.08679 0 0 0 -1.53191 0 -0.01715 0.07281 2.27219 0 -0.04823 0 -1.2888 -0.07369 0.5697 -3.19971
GLN_327 -7.97607 0.59508 7.34944 -0.28115 0.01304 0.21906 3.68942 -3.64951 -0.00321 -0.04525 -3.84188 -0.32039 0 0 -0.56629 0 0 -0.02057 0.01506 0 3.36503 -0.06298 0 -0.18838 -0.1323 0.69736 -1.1445
ILE_328 -8.70133 0.67148 3.93352 -0.50335 0.33029 0.10363 2.71462 -2.8498 -0.00854 -0.08935 -2.48397 -0.08503 0 0 0 0 0 -0.06799 0.01383 0.56662 0 -0.4443 0 0.73287 -0.11085 0.62793 -5.64973
LEU_329 -8.3606 0.81845 3.00005 -0.43561 0.11109 0.09724 2.06893 -2.48526 -0 -0 -1.73885 0.18854 0 0 0 0 0 -0.00655 0.32036 0.43433 0 -0.24924 0 0.18072 -0.12984 0.64513 -5.5411
GLU_330 -5.57028 0.27056 7.54711 -0.22517 0.03453 0.32788 3.20941 -3.18204 -0.00349 -0.06546 -3.31352 -0.6273 0 0 0 -0.60164 0 -0.04088 0.0073 0 3.15057 -0.22545 0 -2.7348 -0.28455 0.54984 -1.77739
LYS_331 -8.27408 0.62115 8.60667 -0.67409 0.26655 0.37966 4.53154 -3.83053 -0.0104 -0.09014 -4.80197 0.24235 0 0 0 -0.76716 0 -0.00113 0.07679 2.14768 0 -0.06623 0 -1.5107 -0.33851 0.63202 -2.86055
GLN_332 -10.3264 0.89938 8.76467 -0.6351 0.08835 0.66715 4.89149 -4.40531 -0.00058 -0.00336 -5.20918 -0.32841 0 0 -2.77135 0 0 0.43442 0.002 0 2.89668 -0.22462 0 -0.18838 -0.36669 0.93359 -4.88167
LYS_333 -5.61789 0.64142 6.98433 -0.3787 0.03306 0.18817 3.37887 -3.03794 -0 -0 -4.40657 -0.13194 0 0 0 -0.82148 0 0.03344 0.01331 2.13594 0 0.03008 0 -1.5107 -0.35303 0.76108 -2.05855
GLU_334 -4.41946 0.25663 5.97176 -0.22562 0.03367 0.32515 2.76475 -2.56372 -0.0104 -0.09014 -2.83019 -0.62478 0 0 0 -0.76716 0 -0.08602 0.00302 0 3.16364 -0.34277 0 -2.7348 -0.52642 0.57127 -2.13157
PHE_335 -9.43345 1.078 5.19903 -0.63755 0.2202 0.35496 1.88185 -3.38581 -0 -0 -1.44608 -0.24247 0 0 0 0 0 -0.07989 0.27859 0 3.17812 0.02401 0 1.0402 -0.54957 0.74723 -1.77264
HIS_336 -3.50233 0.28807 3.96551 -0.43862 0.02632 0.54789 1.48384 -1.97857 -0.019 -0.15517 -1.82025 -0.42938 0 0 0 0 0 -0.10412 0.01622 0 1.72007 -0.42734 0 -0.45461 -0.32194 0.55315 -1.05027
GLN_337 -8.09511 0.74864 7.93473 -0.62132 0.04498 0.45989 3.39003 -3.58755 -0 -0 -4.02224 -0.55388 0 0 -1.32018 0 0 0.00376 0.97172 0 4.0737 0.15722 0 -0.18838 -0.35836 0.46203 -0.5003
GLU_338 -4.01013 0.24496 4.65084 -0.35677 0.12351 0.45134 1.60208 -1.93962 -0.00022 -0.00503 -1.8238 -0.63767 0 0 0 -0.45223 0 -0.03852 0.04926 0 3.32633 -0.15216 0 -2.7348 -0.21771 0.51787 -1.40246
LEU_339 -8.05116 1.43688 3.59241 -0.55049 0.39332 0.16565 2.08248 -2.44698 -0.00406 -0.01855 -1.18066 0.05765 0 0 -0.54971 0 0 -0.03493 0.16669 0.39032 0 0.07635 0 0.18072 0.13594 0.75288 -3.40526
GLN_340 -5.56859 0.58712 5.39066 -0.42722 0.09569 0.35594 2.05392 -2.39677 -0.03205 -0.27111 -1.45219 -0.09856 0 0 0 0 0 -0.21723 0.1073 0 3.13093 0.02848 0 -0.18838 0.28405 1.07919 2.46119
SER_341 -3.53428 0.56771 4.57744 -0.03147 0 0.05525 2.49489 -2.09683 -0.00406 -0.01855 -1.85081 -1.03445 0 0 -0.84155 0 0 -0.02673 0.04186 0.6446 0 -0.05551 0.60348 -0.77834 0.57644 0.84477 0.13386
ASP_342 -3.67028 0.1741 5.38517 -0.11736 0.01035 0.36146 2.86072 -2.39209 -0.01305 -0.11594 -3.80189 -0.51243 0 0 0 -0.82148 0 -0.0921 0.02907 0 1.77364 -0.00666 0 -2.3716 0.3153 0.41634 -2.58872
ASP_343 -4.60165 0.7508 6.57824 -0.11192 0.01549 0.34285 3.40583 -2.93553 -0.0096 -0.10346 -5.51333 -0.24362 0 0 -0.84155 -0.72769 0 -0.04914 3e-05 0 1.78059 0.10366 0 -2.3716 -0.30114 0.27187 -4.56086
LEU_344 -8.07514 0.98722 3.13632 -0.65315 0.20339 0.21718 2.46497 -2.51036 -0.00916 -0.05531 -2.65474 0.10542 0 0 0 0 0 -0.01391 0.06716 0.76712 0 -0.19784 0 0.18072 -0.17397 0.57182 -5.64225
TYR_345 -8.00949 0.97192 4.55131 -1.01768 0.09141 0.39687 2.54491 -2.83005 -0.01503 -0.09829 -1.60002 -0.31372 0 0 0 0 0 0.10339 0.23416 0 1.72785 -0.4592 0.02451 1.2797 0.11096 0.6012 -1.70528
ASN_346 -5.29425 0.40525 5.58691 -0.18227 0.03397 0.26893 2.59506 -2.85098 -0.01263 -0.14816 -2.85754 -0.29179 0 0 0 0 0 -0.0435 0.03153 0 1.52031 0.53151 0 -0.93687 0.18982 0.60962 -0.84508
ASP_347 -5.43964 0.31708 6.41149 -0.10951 0.00453 0.33928 3.07329 -2.95654 -0 -0 -3.40077 -0.45612 0 0 0 -1.11136 0 0.00817 0.03866 0 2.25855 -0.30399 0 -2.3716 -0.05658 0.67785 -3.07723
CYS_348 -6.66274 0.55055 3.15553 -0.04795 0 0.0174 1.88543 -2.00182 -0 -0 -2.09431 -0.02445 0 0 0 0 0 -0.03631 0.00759 0.28063 0 0.28869 0 3.6196 -0.00493 0.49739 -0.56971
ILE_349 -7.19085 0.48432 3.4534 -0.6312 0.27421 0.19819 2.32151 -2.56278 -0.00916 -0.05531 -1.19567 0.43408 0 0 0 0 0 0.00201 0.28707 1.15232 0 -0.26135 0 0.73287 0.1497 0.63658 -1.78006
ARG_350 -7.66237 0.99977 8.7063 -1.28971 0.41292 0.88428 4.17636 -3.85477 -0.03258 -0.20419 -4.52498 0.23676 0 0 0 -1.9558 0 -0.0277 0.35971 2.4148 0 -0.04077 0 -1.2888 -0.10835 0.95489 -1.84422
GLU_351 -5.46457 0.17143 7.17877 -0.4347 0.03837 0.83621 2.6904 -2.85011 -0 -0 -3.809 -0.42246 0 0 0 -1.67187 0 -0.05875 0.23748 0 3.71108 -0.3273 0 -2.7348 -0.46013 0.73929 -2.63066
LEU_352 -6.12078 0.73948 2.98961 -0.53435 0.35673 0.16189 1.42904 -2.12154 -0 -0 -0.58487 0.01911 0 0 0 0 0 0.03686 0.04734 0.4783 0 0.11447 0 0.18072 -0.13815 0.51232 -2.43382
TYR_353 -9.73444 1.43067 6.42425 -0.99838 0.27045 0.40572 3.77045 -3.60268 -0 -0 -2.12314 -0.41604 0 0 -0.63833 0 0 0.14662 0.1362 0 2.26624 0.21578 0.18346 1.2797 0.10686 1.55134 0.67475
ARG_354 -7.86752 1.02477 6.88231 -0.74542 0.24955 0.3321 1.46886 -3.0021 -0.01225 -0.11271 -1.21535 0.84715 0 0 -0.51411 -0.36638 0 0.0334 0.93941 3.03304 0 0.07447 0 -1.2888 -0.19779 2.01258 1.57523
ASN_355 -4.72405 0.61633 5.24082 -0.18006 0.01544 0.30945 2.38037 -2.28416 -0.00366 -0.05121 -3.12404 -0.92931 0 0 -1.05407 -0.36638 0 0.01655 0.02039 0 2.12851 -0.88384 0 -0.93687 0.64983 1.02822 -2.13174
ASN_356 -6.41692 0.322 6.73388 -0.32511 0.0797 0.57165 2.97252 -3.12078 -0 -0 -1.05349 -0.55075 0 0 -1.41506 0 0 0.02621 0.13546 0 1.67766 -0.23766 0 -0.93687 0.90625 0.64506 0.01373
GLU_357 -2.37547 0.13895 2.39368 -0.47172 0.37393 1.51036 0.23195 -1.14901 -0.05139 -0.25968 -0.70456 -2.75301 0 0 0 0 0 0.019 0.16957 0 4.2975 -0.18876 0 -2.7348 0.16466 0.68763 -0.70116
VAL_358 -4.09985 0.31494 4.10393 -0.28943 0.22003 0.06076 2.0741 -2.07126 -0.03347 -0.18611 -2.40439 -0.14799 0 0 0 0 0 0.12977 6e-05 0.04778 0 -0.48996 0 1.9342 0.19917 0.71137 0.07365
HIS_359 -7.18044 0.67096 4.94736 -0.41192 0.01503 0.47862 2.21852 -2.53354 -0.00302 -0.04469 -0.79835 -0.38851 0 0 0 0 0 -0.04353 0.01298 0 2.44648 0.12385 0 -0.45461 0.06779 0.55777 -0.31926
GLN_360 -7.60665 0.47926 6.67786 -0.43231 0.13158 0.31928 2.77539 -3.19298 -0.00168 -0.03951 -2.88435 -0.78266 0 0 -1.76389 0 0 -0.09854 0.07415 0 4.00093 -0.20671 0 -0.18838 -0.29718 0.51108 -2.52531
LEU_361 -4.94887 0.34335 4.52241 -0.48693 0.26874 0.11641 1.95781 -2.25409 -0.00823 -0.09352 -1.35862 0.14591 0 0 0 0 0 -0.00807 0.03739 0.32407 0 -0.26367 0 0.18072 -0.11651 0.50529 -1.13642
THR_362 -4.82359 0.3927 5.13958 -0.2036 0.12544 0.07382 2.78821 -2.34793 -0.00823 -0.09352 -2.62723 -0.11337 0 0 0 0 0 -0.05026 0.00021 0.23502 0 0.09877 2.30284 -1.0874 0.00112 0.30885 0.11144
LEU_363 -6.19682 0.72775 3.40467 -0.50426 0.21413 0.14652 1.92212 -2.12256 -0.01514 -0.0909 -1.18891 0.143 0 0 0 0 0 0.08904 0.07567 0.10665 0 -0.02395 0 0.18072 -0.02913 0.40007 -2.76134
ARG_364 -6.99138 0.60417 5.38836 -0.47181 0.06682 0.26526 2.28884 -2.73891 -0.02358 -0.2048 -2.43671 0.16559 0 0 0 0 0 -0.05986 0.27864 1.99699 0 -0.03546 0 -1.2888 -0.26301 0.39312 -3.06653
LYS_365 -3.78219 0.40697 4.35771 -0.29127 0.02405 0.11786 2.42676 -1.94124 -0 -0 -1.08184 0.20059 0 0 0 0 0 -0.03074 0.08418 1.9115 0 0.12923 0 -1.5107 -0.47103 0.38513 0.93497
LYS_366 -3.63932 0.40298 3.21859 -0.34966 0.07567 0.2239 1.33601 -1.466 -0 -0 -1.0321 -0.37 0 0 0 -0.88778 0 -0.03935 0.03911 1.49153 0 -0.03328 0 -1.5107 -0.22221 0.47947 -2.28314
ASP_367 -2.74952 0.74596 4.28944 -0.12876 0.03336 0.41367 1.66855 -1.9483 -0.04345 -0.25231 -3.46259 -0.70475 0 0 0 0 0 -0.06768 0.06689 0 2.4757 -0.53831 0 -2.3716 -0.26245 0.42281 -2.41335
PHE_368 -9.9923 0.94923 5.18876 -0.60423 0.18007 0.33468 3.07485 -3.46307 -0.00606 -0.05135 -2.92006 0.01953 0 0 0 0 0 0.02308 0.01027 0 2.72047 -0.2429 0 1.0402 -0.41433 0.40008 -3.75307
VAL_369 -7.25848 0.84051 2.72029 -0.35577 0.22957 0.08497 2.14285 -2.23504 -0 -0 -1.29828 -0.05498 0 0 0 0 0 -0.11056 0 0.68373 0 0.28137 0 1.9342 -0.26655 0.51727 -2.14491
HIS_370 -7.04719 0.65615 5.27257 -0.82233 0.01824 0.96839 1.76683 -2.86238 -0.00198 -0.00765 -1.39328 -2.37865 0 0 -0.85572 0 0 -0.01141 0.07333 0 1.72234 -0.07848 0 -0.45461 -0.28026 0.46859 -5.2475
LEU_371 -6.99879 0.65053 3.43023 -0.50919 0.25477 0.12534 1.70859 -2.29611 -0.00955 -0.13519 -0.64818 0.14505 0 0 0 0 0 -0.04938 0.1134 0.32317 0 -0.2415 0 0.18072 -0.13981 0.35315 -3.74275
PHE_372 -6.84733 0.632 3.01155 -0.6633 0.06527 0.38824 2.44009 -2.04098 -0 -0 -1.44566 0.17969 0 0 -0.63833 0 0 0.07784 0.00099 0 2.03409 -0.1953 0 1.0402 0.05862 0.57853 -1.3238
MET_373 -7.55329 0.83364 4.67201 -0.49932 0.11564 0.11593 2.52848 -2.32143 -0.00606 -0.05135 -0.27883 0.16773 0 0 0 0 0 0.29332 0.07649 1.86892 0 0.17476 0 0.60916 -0.2978 0.81599 1.26399
GLU_374 -5.3782 0.39901 6.86107 -0.2897 0.04178 0.29834 2.75188 -2.65682 -0 -0 -2.39604 -0.27635 0 0 -0.51411 -0.85076 0 0.18962 0.1811 0 3.30381 0.08823 0 -2.7348 0.10237 1.02126 0.14168
ASP_375 -4.50863 0.33791 6.68557 -0.23488 0.06101 0.82082 2.82147 -2.59998 -0.03951 -0.26182 -4.65362 -0.80576 0 0 0 -2.53841 0 0.24578 0.02795 0 1.87485 -0.68361 0 -2.3716 1.42403 1.49727 -2.90116
ILE_376 -3.87336 0.67676 2.03266 -0.50387 0.55018 0.09755 0.54323 -1.12312 -0.01712 -0.13445 1.40516 0.00563 0 0 0 0 0 0.32972 0.10785 0.52464 0 -0.54924 0 0.73287 1.21623 1.37194 3.39329
ILE_377 -5.85709 0.75328 1.95176 -0.50293 0.51047 0.09712 1.24745 -1.58426 -0.0002 -0.00079 0.83747 -0.00324 0 0 -0.08641 0 0 0.51743 0.0433 0.59531 0 -0.58161 0 0.73287 0.28609 0.7674 -0.27659
PHE_378 -10.5114 1.5933 2.10749 -0.71272 0.06381 0.44463 1.47987 -2.3511 -0.02353 -0.15357 -1.00648 0.14376 0 0 0 0 0 0.05748 0.55567 0 2.00767 -0.16719 0 1.0402 0.00557 0.82673 -4.59987
TYR_379 -7.56686 0.71096 4.29188 -0.84474 0.10838 0.27939 1.29522 -2.47593 -0.00955 -0.13519 0.08212 -0.5048 0 0 0 0 0 0.06214 0.09176 0 2.65192 -0.02427 0.00031 1.2797 0.13619 1.18198 0.61063
GLN_380 -4.36135 0.68969 2.50804 -0.27791 0.03264 0.20144 1.26515 -1.3636 -0 -0 -0.52308 -0.73568 0 0 -0.85572 0 0 -0.00989 0.48549 0 3.29311 0.0026 0 -0.18838 0.85869 1.06009 2.08133
ARG_381 -6.12415 0.87823 6.84635 -0.68313 0.12032 0.42289 2.33222 -3.03616 -0.03801 -0.27782 -3.31195 0.77677 0 0 -0.38655 0 0 0.29906 0.15367 2.31945 0 -0.10185 0 -1.2888 0.40712 1.21028 0.51794
PRO_382 -1.98447 0.45577 1.62168 -0.1232 0.00028 0.09066 0.55648 -0.64095 -0 -0 -0.53594 0.26358 0 0 0 0 0 -0.01216 0.02133 0.23094 0 -1.15303 0 -2.4119 -0.56025 0.93449 -3.24669
LEU_383 -1.37148 0.06244 1.56637 -0.45653 0.19781 0.075 0.41467 -0.72329 -0 -0 -0.2731 0.37683 0 0 0 0 0 0.15258 0.0036 0.29965 0 -0.07683 0 0.18072 -0.46959 0.29128 0.25013
ARG_384 -2.89719 0.20361 3.05558 -0.94257 0.12438 0.70601 1.08901 -1.26147 -0 -0 -2.20065 0.61889 0 0 0 -1.1016 0 -0.09352 0.06843 3.07868 0 0.03813 0 -1.2888 -0.39131 0.62416 -0.57022
SER_385 -2.06094 0.10352 2.47545 -0.0221 0 0.05273 1.17211 -1.10504 -0.01476 -0.11725 0.29757 -1.01598 0 0 -0.92817 0 0 -0.04053 0.16277 0.43518 0 -0.16954 0.61916 -0.77834 0.36092 0.61893 0.0457
GLN_386 -4.32575 0.47481 3.32391 -0.59692 0.04855 0.66213 1.0897 -1.61757 -0.00469 -0.07673 -1.49845 -0.4551 0 0 -1.11801 0 0 -0.06874 0.08647 0 2.4087 -0.21713 0 -0.18838 0.27974 0.52772 -1.26572
LYS_387 -1.9777 0.44852 2.1374 -0.30471 0.03446 0.14599 0.76475 -0.8663 -0.01476 -0.11725 0.11515 -0.03328 0 0 -0.92817 0 0 0.02728 0.01442 2.31797 0 0.04202 0 -1.5107 -0.42258 0.7662 0.63872
SER_388 -1.97619 0.38835 1.90935 -0.03323 0.00481 0.04687 0.86776 -0.88529 -0.01023 -0.11641 -1.29448 -0.47403 0 0 -0.77122 0 0 0.07528 0.00076 0.76821 0 -0.40733 1.8118 -0.77834 -0.07574 0.8554 -0.0939
SER_389 -2.4731 0.21224 2.03621 -0.03042 0 0.06961 1.2601 -1.07367 -0.01935 -0.18343 -1.19235 -0.54364 0 0 -0.77122 0 0 -0.00315 0.00398 0.18769 0 -0.40454 0.61247 -0.77834 -0.2985 0.84812 -2.5413
VAL_390 -2.73073 0.77832 1.2125 -0.28414 0.15912 0.05451 0.74935 -0.98846 -0 -0 -0.70634 -0.34715 0 0 0 0 0 0.01092 0.03702 0.1074 0 -0.01896 0 1.9342 0.27619 1.03866 1.2824
SER_391 -3.82968 0.6148 3.44855 -0.03115 0 0.06795 1.90178 -1.78027 -0 -0 -2.22137 -0.50218 0 0 -0.59954 0 0 0.18107 0.00571 0.03481 0 -0.54739 0.67724 -0.77834 0.42389 1.24395 -1.69015
ASN_392 -5.13714 0.72454 3.25954 -0.15268 0.00549 0.21332 1.00842 -2.05584 -0.02155 -0.17438 0.48225 -0.47084 0 0 0 0 0 -0.05777 0.02437 0 1.98265 -0.5 0 -0.93687 0.36849 0.80537 -0.63264
CYS_393 -8.35555 1.34585 5.65011 -0.05068 2e-05 0.01877 3.32589 -2.82433 -0.01968 -0.1111 -0.84351 -0.42894 0 0 0 0 0 0.1542 0.01147 0.27913 0 0.276 0 3.6196 0.68398 0.91715 3.64835
THR_394 -5.5337 0.64295 5.0862 -0.11006 0.06169 0.06864 2.12571 -2.60315 -0.01599 -0.15316 -3.05107 -0.59209 0 0 -1.58419 0 0 0.00288 0.00517 0.09913 0 0.56504 3.11702 -1.0874 1.26705 1.37193 -0.31741
LEU_395 -5.29568 1.14808 0.78417 -0.5957 0.46423 0.21764 0.80312 -1.22215 -0 -0 0.87327 0.09005 0 0 0 0 0 0.03908 0.12197 0.44396 0 0.19977 0 0.18072 1.08683 3.02781 2.36719
GLU_396 -6.71399 1.11234 7.56009 -0.44788 0.16584 0.69217 3.35948 -3.37496 -0.0022 -0.02884 -3.57783 -1.54763 0 0 -1.45834 0 0 0.08415 0.07062 0 4.5204 0.05494 0 -2.7348 0.04502 2.9635 0.74207
PHE_397 -9.63021 1.69061 4.37135 -0.62659 0.09105 0.37064 2.65142 -2.75925 -0.01128 -0.10251 -1.74125 -0.19166 0 0 -0.89608 0 0 -0.03839 0.00021 0 2.05199 0.03272 0 1.0402 0.07894 1.01739 -2.60071
ARG_398 -5.28124 0.77342 5.39565 -0.90836 0.17615 0.73362 2.4442 -2.13555 -0.0022 -0.02884 -2.44583 -0.15102 0 0 -1.12921 0 0 -0.04958 0.10754 2.48545 0 0.21002 0 -1.2888 0.16682 0.79638 -0.13139
LYS_399 -4.96937 0.34973 5.80957 -0.39384 0.0557 0.21433 2.70034 -2.44963 -0.00027 -0.00085 -1.32428 -0.15861 0 0 0 0 0 0.00053 0.32458 1.68882 0 0.34796 0 -1.5107 0.42504 0.78245 1.8915
TYR_400 -6.27687 0.81196 3.33999 -0.66845 0.02833 -0.00608 1.574 -2.04369 -0.02385 -0.16271 -0.02571 -0.24891 0 0 0 0 0 0.01958 0.00121 0 3.1249 0.19822 0.14673 1.2797 0.11094 0.80057 1.97985
LYS_401 -5.45532 0.60654 5.04034 -0.36353 0.0544 0.24661 2.25234 -2.35674 -0 -0 -3.5324 0.6236 0 0 0 0 0 0.17631 0.13551 2.36438 0 0.24174 0 -1.5107 -0.19104 0.62134 -1.04662
GLY_402 -3.80336 0.17502 3.77691 -0.00018 0 0 1.6083 -2.00597 -0 -0 -1.99769 -0.16617 0 0 0 0 0 0.01393 0 0 0 -0.891 0 0.83697 0.10663 0.34398 -2.00264
GLU_403 -2.48096 0.15787 2.47156 -0.34936 0.08463 0.43473 0.77673 -1.09016 -0 -0 0.39905 -0.64147 0 0 0 0 0 -0.05268 0.00841 0 3.14936 -0.1931 0 -2.7348 -0.02841 0.20208 0.11348
ASN_404 -2.64194 0.28269 2.49058 -0.38322 0.14523 0.73491 1.08762 -1.41042 -0 -0 0.07702 -1.69504 0 0 -0.46025 0 0 -0.06484 0.09777 0 2.39361 -0.61182 0 -0.93687 -0.52186 0.23388 -1.18293
GLY_405 -2.62843 0.17429 2.72762 -5e-05 0 0 1.1105 -1.38629 -0 -0 -1.16724 -0.40268 0 0 0 0 0 -0.18078 0 0 0 -1.45237 0 0.83697 -0.90643 0.22823 -3.04666
ALA_406 -3.69128 0.24777 3.48452 -0.02418 0 0 1.60934 -2.02187 -0 -0 -2.30387 -0.18778 0 0 -0.46025 0 0 0.12922 0 0 0 -0.12409 0 1.8394 -0.88955 0.21358 -2.17904
GLU_407 -3.08674 0.23755 2.32261 -0.21335 0.02998 0.31381 0.41531 -1.1482 -0 -0 -0.03302 -0.46343 0 0 0 0 0 -0.01961 0.00418 0 3.1369 -0.0574 0 -2.7348 -0.42753 0.24079 -1.48296
HIS_408 -7.13957 0.56535 6.01389 -0.43197 0.02278 0.46876 2.02328 -3.11278 -0.00596 -0.06135 -1.00454 -0.27824 0 0 -0.57966 0 0 0.00332 0.07752 0 2.55863 -0.37124 0 -0.45461 0.18214 0.28464 -1.23961
THR_409 -4.15766 0.5142 2.90416 -0.17262 0.09378 0.05851 1.76127 -1.61686 -0.00686 -0.09434 -2.81689 0.2968 0 0 -2.12978 -0.43802 0 -0.10026 9e-05 0.06125 0 0.04259 2.29597 -1.0874 0.09962 0.60447 -3.88799
GLN_410 -5.39479 0.51832 4.86822 -0.56631 0.11396 0.54668 2.27094 -2.26146 -0.00027 -0.00085 -1.40847 -0.78055 0 0 -0.95032 0 0 -0.00544 0.01418 0 4.25632 0.01571 0 -0.18838 -0.15229 0.69153 1.58672
TYR_411 -3.89635 0.16262 3.12726 -0.79363 0.04785 0.10714 1.15613 -1.54519 -0.0203 -0.18702 -1.15956 -0.34873 0 0 -0.56598 0 0 -0.07581 0.01915 0 1.93088 0.0361 0.05126 1.2797 -0.25193 0.33006 -0.59636
LEU_412 -6.86513 0.86543 1.85672 -0.4667 0.24491 0.08804 1.26769 -1.71015 -0.01367 -0.10375 0.69767 0.16661 0 0 0 0 0 -0.00506 0.56651 0.71625 0 -0.36924 0 0.18072 -0.3938 0.53665 -2.7403
LYS_413 -4.24505 0.58061 3.18214 -0.308 0.03427 0.16972 0.95165 -1.4768 -0.00194 -0.00655 -1.08829 -0.27968 0 0 0 0 0 0.08473 0.01529 2.46733 0 0.00668 0 -1.5107 0.05781 0.66192 -0.70487
ALA_414 -5.25465 0.411 1.41963 -0.02128 0 0 0.47023 -1.75894 -0.00024 -0.00522 -0.90432 -0.18925 0 0 0 0 0 0.06316 0 0 0 0.13111 0 1.8394 0.2587 0.42223 -3.11842
ILE_415 -10.1988 1.65062 4.52509 -0.52089 0.60155 0.10143 3.13389 -3.09498 -0 -0 -3.53188 0.00156 0 0 0 0 0 0.19356 0.09794 1.82921 0 -0.37217 0 0.73287 -0.01832 1.57241 -3.29689
PRO_416 -6.99519 1.4957 3.5503 -0.16884 0.00011 0.12589 1.68477 -1.70689 -1e-05 -0.00027 -1.24308 0.10863 0 0 -0.29411 0 0 -0.01794 0.09152 0.75224 0 -1.0768 0 -2.4119 -0.42396 1.94935 -4.58048
LYS_417 -6.25358 0.38962 5.93913 -0.3079 0.02792 0.13683 2.27625 -2.65263 -0.01322 -0.14219 -3.10774 -0.01561 0 0 0 0 0 0.02808 0.03394 1.92114 0 -0.09742 0 -1.5107 -0.33274 0.84536 -2.83547
SER_418 -4.54661 0.46095 3.56351 -0.04825 0.02154 0.09135 1.58901 -1.82054 -0.03521 -0.20852 -0.35544 -0.32265 0 0 0 0 0 0.01596 0.05981 1.4858 0 0.32868 0.6808 -0.77834 0.56266 0.47545 1.21995
ASN_419 -9.33607 1.34028 8.29534 -0.42583 0.1174 0.82682 4.11906 -4.07395 -0.00254 -0.04756 -3.67688 -0.62724 0 0 -0.92804 0 0 0.08008 0.12681 0 2.10385 0.2882 0 -0.93687 2.34692 1.57305 1.16284
PRO_420 -7.15876 0.78821 4.98697 -0.08461 0 0.05216 1.80715 -1.93129 -0 -0 -0.98343 0.72069 0 0 0 0 0 -0.04433 0.00473 0.4665 0 0.10567 0 -2.4119 1.55749 2.37025 0.2455
TYR_421 -10.412 0.95499 5.86038 -0.57544 0.02006 0.23341 2.84779 -3.25916 -0 -0 -3.58399 -0.2938 0 0 -0.65287 -0.61932 0 -0.00112 0.56448 0 2.38741 -0.00993 0.11032 1.2797 -0.14874 1.46115 -3.83663
TYR_422 -10.5576 0.77948 5.47535 -0.87875 0.12886 0.37994 3.48287 -3.32402 -0.01454 -0.11077 -2.90627 -0.25785 0 0 -0.63393 -0.02202 0 -0.0098 0.22333 0 2.80233 0.0699 0.00026 1.2797 0.02151 0.7744 -3.29759
GLN_423 -8.69418 0.42652 8.73462 -0.93744 0.17578 1.08162 3.48414 -4.07676 -0.03846 -0.36623 -2.45473 -1.14654 0 0 0 0 0 -0.01686 0.0166 0 3.23402 -0.05289 0 -0.18838 -0.14282 0.62107 -0.34094
GLU_424 -6.92159 0.52706 6.55486 -0.20521 0.02335 0.27166 3.08802 -3.19803 -0.0247 -0.18097 -2.70162 -0.59146 0 0 0 0 0 0.0931 0.01335 0 3.03266 -0.3033 0 -2.7348 -0.36878 0.41527 -3.2111
PHE_425 -11.3692 0.74515 4.12131 -0.68915 0.01903 0.16823 2.9697 -3.11083 -0 -0 -2.04367 -0.12531 0 0 0 0 0 0.03807 0.13004 0 1.77638 -0.47303 0 1.0402 -0.22914 0.47581 -6.55637
ARG_426 -9.4206 0.52754 9.23253 -0.63551 0.093 0.42186 3.56276 -4.34257 -0.04002 -0.3819 -3.2273 0.41494 0 0 0 0 0 -0.01008 0.202 2.46448 0 -0.1279 0 -1.2888 -0.20025 0.56214 -2.19368
LEU_427 -10.1304 1.21035 4.94755 -0.49802 0.26388 0.11652 3.58382 -3.36331 -0 -0 -2.03931 0.2442 0 0 0 0 0 0.02338 0.0259 0.37266 0 -0.26255 0 0.18072 -0.38917 0.52188 -5.19191
TRP_428 -13.189 1.76714 4.98455 -0.89584 0.09434 0.33088 3.00996 -3.70848 -0 -0 -2.96896 -0.40357 0 0 0 0 0 0.14146 0.01688 0 1.76493 0.1163 0 1.6906 -0.29408 0.5195 -7.02341
GLN_429 -8.21565 0.66164 6.55224 -0.25454 0.02137 0.17473 3.25093 -3.36597 -0 -0 -2.64726 -0.34331 0 0 0 0 0 0.00119 0.0231 0 2.90274 -0.12655 0 -0.18838 -0.28096 0.42337 -1.4113
TRP_430 -8.29373 0.54282 5.37229 -0.92483 0.16093 0.28282 2.2422 -3.08415 -0.00186 -0.02634 -1.21403 -0.48833 0 0 0 0 0 -0.01697 0.03353 0 2.02356 0.0784 0 1.6906 -0.30512 0.41865 -1.50958
ILE_431 -9.99539 2.02531 3.76412 -0.55155 0.66091 0.1043 2.85518 -3.07708 -0.01589 -0.11201 -1.436 0.18887 0 0 0 0 0 -0.06598 0.04565 0.51429 0 -0.49299 0 0.73287 -0.12036 0.81791 -4.15782
PHE_432 -7.88372 1.01839 4.00194 -1.06127 0.15711 0.43701 2.37817 -2.62689 -0 -0 -1.26239 0.05715 0 0 0 0 0 0.01192 0.02694 0 1.85733 -0.38571 0 1.0402 0.05869 0.73464 -1.44051
ASN_433 -4.96215 0.34156 4.21484 -0.19482 0.04673 0.31044 1.74612 -2.32676 -0 -0 -1.8534 -0.45942 0 0 0 -0.76831 0 -0.03918 0.04363 0 2.17591 -0.38876 0 -0.93687 -0.20413 0.37535 -2.87921
LEU_434 -7.36918 0.71543 3.00121 -0.54581 0.20174 0.1374 2.38826 -2.41211 -0.01589 -0.11201 -1.81265 0.2503 0 0 0 0 0 -0.02688 0.05277 0.35016 0 -0.16223 0 0.18072 -0.2161 0.54021 -4.85465
ASN_435 -4.34825 0.22079 3.44776 -0.31621 0.12478 0.53881 1.14442 -1.87174 -0.06668 -0.50433 -0.06125 -0.65862 0 0 0 0 0 -0.07975 0.00372 0 1.88859 -0.48953 0 -0.93687 -0.09365 0.46987 -1.58815
LEU_436 -7.02097 0.5766 2.56981 -0.47715 0.21304 0.08684 1.59712 -2.12 -0.01385 -0.05802 -0.91506 0.22042 0 0 0 0 0 0.02459 0.06667 0.44779 0 -0.2032 0 0.18072 -0.07941 0.3585 -4.54557
TYR_437 -8.34331 0.72284 5.19005 -0.78249 0.07225 0.16007 2.97254 -3.06105 -0.042 -0.24109 -2.58358 -0.52188 0 0 -0.80473 -0.39504 0 0.01308 0.14925 0 1.9899 -0.25661 0.01188 1.2797 0.17303 0.54982 -3.74738
THR_438 -5.76196 0.8354 3.96353 -0.17068 0.06885 0.05921 2.62577 -2.36448 -0.00671 -0.04601 -0.52459 -0.34458 0 0 0 0 0 0.08631 0.0127 0.14574 0 -0.14394 2.31779 -1.0874 0.20005 0.93461 0.79963
LYS_439 -5.05085 0.33454 4.88489 -0.6996 0.20796 0.5286 1.36055 -2.05482 -0.01303 -0.04494 -0.96663 0.14635 0 0 0 0 0 -0.14857 0.07703 4.29772 0 -0.03068 0 -1.5107 -0.06295 0.93672 2.19158
ASP_440 -3.03989 0.34822 3.37879 -0.11899 0.01266 0.37076 1.13961 -1.48283 -0 -0 -1.18106 -0.335 0 0 0 0 0 0.00169 0.00403 0 1.81013 -0.03545 0 -2.3716 -0.32624 0.60808 -1.2171
ASN_441 -4.5159 1.05499 4.6175 -0.15759 0.0072 0.21046 2.49944 -2.38203 -0.02439 -0.12871 -0.52157 -0.88951 0 0 -1.03896 0 0 0.00601 1e-05 0 1.87326 -0.20873 0 -0.93687 -0.17279 0.50219 -0.20602
ASP_442 -3.03135 0.30923 3.18003 -0.12399 0.03728 0.40033 1.18186 -1.49581 -0 -0 -2.35496 -0.04869 0 0 -1.31098 -0.39504 0 -0.05485 0.0046 0 2.43806 0.00792 0 -2.3716 0.03195 0.77036 -2.82565
GLU_443 -3.29504 0.37961 3.87754 -0.18784 0.02923 0.2701 1.68389 -1.78807 -0 -1e-05 -0.8465 -0.4918 0 0 0 0 0 0.0272 0.00733 0 2.93112 0.07562 0 -2.7348 0.8802 0.71023 1.52801
ASN_444 -3.14205 0.15164 2.4337 -0.33314 0.12641 0.63767 0.85958 -1.41953 -0.02439 -0.12872 -0.30819 -1.61793 0 0 0 0 0 -0.01916 0.19093 0 2.83529 -0.18904 0 -0.93687 0.69339 0.48893 0.29852
VAL_445 -7.98606 1.84028 3.67799 -0.32771 0.44882 0.07473 2.32084 -2.9648 -0.00466 -0.02258 -1.02993 -0.27304 0 0 0 0 0 -0.042 0.00738 0.10858 0 0.04872 0 1.9342 -0.12677 0.71491 -1.60112
THR_446 -4.63066 0.39406 4.66004 -0.19683 0.10962 0.07487 2.00735 -2.29602 -0.01218 -0.12158 -1.86823 0.10895 0 0 -0.27202 0 0 0.11985 0.00537 0.23174 0 -0.15035 2.30661 -1.0874 0.39593 0.5926 0.37172
LYS_447 -1.88432 0.11001 1.63311 -0.32617 0.04039 0.19313 0.4189 -0.88051 -0.00451 -0.01991 0.09678 -0.2385 0 0 0 0 0 0.13335 0.006 1.56564 0 0.22416 0 -1.5107 0.62343 0.34408 0.52436
VAL_448 -5.71464 0.79297 3.42114 -0.27365 0.1978 0.05738 1.81823 -2.34175 -0.00919 -0.03544 -1.91557 -0.28939 0 0 0 0 0 -0.0814 0.04383 0.30215 0 -0.77426 0 1.9342 0.10005 0.28327 -2.48427
PHE_449 -6.75968 0.71599 3.23302 -0.61819 0.06654 0.31389 1.51024 -2.33001 -0.0169 -0.10777 -2.41371 0.17436 0 0 0 0 0 0.14175 0.10585 0 1.93261 -0.32908 0 1.0402 -0.3573 0.48056 -3.21764
LEU_450 -7.06396 0.74389 2.01538 -0.64881 0.27746 0.27794 1.35103 -1.88311 -0 -0 -0.29799 -0.06941 0 0 0 0 0 -0.01174 0.45584 0.90645 0 0.01825 0 0.18072 0.06225 0.73022 -2.95558
ASN_451 -3.5068 0.2896 3.17147 -0.19244 0.02175 0.30996 1.32022 -1.63582 -0.00868 -0.11941 -1.23435 -0.35201 0 0 0 0 0 -0.01923 0.1267 0 1.86313 -0.24225 0 -0.93687 -0.0953 0.50232 -0.73801
THR_452 -4.35199 0.49316 4.59323 -0.17051 0.07102 0.06411 2.1669 -2.22224 -0.02949 -0.19159 -2.54639 -0.18213 0 0 0 0 0 -0.03006 0.00831 0.04996 0 0.04229 2.31397 -1.0874 -0.51328 0.34143 -1.18069
THR_453 -4.14639 0.2065 3.89457 -0.20253 0.1757 0.07627 1.45458 -1.96772 -0.00868 -0.11941 -0.5345 -0.55422 0 0 0 0 0 0.04927 0.00173 0.07423 0 0.06327 2.28987 -1.0874 -0.04494 0.33699 -0.04281
GLN_454 -4.69118 0.21812 4.52368 -0.67513 0.38723 1.13397 1.61495 -2.33524 -0.02135 -0.19309 -1.13197 -2.26292 0 0 0 0 0 -0.04366 0.06344 0 4.36604 -0.11447 0 -0.18838 0.06811 0.24933 0.96748
ASP_455 -5.45491 0.36958 5.47899 -0.11183 0.00332 0.33605 2.03791 -2.62977 -0.01994 -0.16812 -2.13238 -0.35687 0 0 0 0 0 -0.00063 0.11095 0 1.93622 -0.13244 0 -2.3716 -0.22398 0.33374 -2.99571
PHE_456 -10.4486 1.35088 5.11312 -0.64866 0.0153 0.14752 3.25772 -3.5751 -0 -0 -3.24105 -0.13027 0 0 0 0 0 0.05008 0.04591 0 1.80673 -0.43693 0 1.0402 -0.07492 0.67172 -5.05641
GLU_457 -5.38464 0.20717 5.6472 -0.21081 0.02954 0.2994 2.21384 -2.70913 -0.02311 -0.20075 -1.53739 -0.58715 0 0 0 0 0 -0.0223 0.01306 0 3.0555 -0.23617 0 -2.7348 -0.18067 0.62628 -1.73494
ASN_458 -4.70285 0.16618 5.18562 -0.17844 0.03387 0.26557 2.23704 -2.57402 -0.00032 -0.00622 -1.94548 -0.29307 0 0 0 0 0 0.01508 0.00051 0 1.43276 0.32896 0 -0.93687 -0.19258 0.30411 -0.86015
LEU_459 -9.47972 1.37574 3.01168 -0.69634 0.35016 0.2816 2.67286 -2.7509 -0 -0 -2.815 0.09504 0 0 0 0 0 0.08726 0.06595 0.98684 0 -0.26491 0 0.18072 -0.08162 0.63872 -6.3419
PHE_460 -10.8848 1.52596 4.99942 -0.94684 0.11971 0.35995 2.60989 -3.43909 -0 -0 -2.87276 0.02262 0 0 0 0 0 0.00971 0.00224 0 1.87362 -0.45523 0 1.0402 -0.11373 0.76921 -5.37991
GLU_461 -4.53139 0.26111 5.13683 -0.44872 0.06729 0.88378 2.00608 -2.46793 -0 -0 -0.94701 -0.49534 0 0 0 0 0 0.29538 0.00672 0 3.5028 -0.27748 0 -2.7348 -0.30437 0.40522 0.35817
PHE_462 -9.82437 1.47675 4.31915 -1.02272 0.10018 0.36614 2.53772 -3.0823 -0 -0 -1.32642 0.01889 0 0 0 0 0 0.06954 0.0461 0 1.81769 -0.32287 0 1.0402 -0.28368 0.34093 -3.72905
LEU_463 -9.30656 1.07883 3.12188 -0.48359 0.13634 0.11374 2.61676 -2.56347 -0 -0 -1.57105 0.1996 0 0 -0.39645 0 0 -0.05887 0.11026 0.28164 0 -0.28863 0 0.18072 -0.16234 0.6074 -6.38379
ASN_464 -4.8013 0.37164 3.65345 -0.37625 0.03272 0.73988 1.49155 -2.08914 -0.01976 -0.15956 -1.86418 -0.29676 0 0 0 0 0 -0.06394 0.01134 0 3.33331 -0.25617 0 -0.93687 -0.51291 0.74764 -0.99533
THR_465 -3.3401 0.23501 4.331 -0.12082 0.05424 0.08459 2.10825 -2.02038 -0 -0 -1.5683 -0.76024 0 0 -0.39714 0 0 -0.02391 0.00084 0.04773 0 -0.4037 2.27661 -1.0874 -0.30768 0.58271 -0.3087
ARG_466 -5.90853 0.3396 5.76514 -0.88721 0.22243 0.62812 2.58705 -2.62763 -0 -0 -1.61846 -0.03326 0 0 -0.83023 -0.76259 0 -0.00089 0.01545 1.80765 0 -0.20123 0 -1.2888 -0.10136 0.48995 -2.40479
LYS_467 -3.31652 0.12939 3.16176 -0.29093 0.02383 0.12455 1.39714 -1.38685 -0.00926 -0.07263 -1.23874 -0.02486 0 0 0 0 0 0.03002 0.00302 1.79118 0 0.03751 0 -1.5107 -0.24186 0.29111 -1.10284
GLU_468 -4.23688 0.30616 4.0855 -0.19663 0.02357 0.27599 1.10558 -1.71713 -0 -0 -2.38401 -0.69481 0 0 0 -0.41762 0 0.01019 0.09011 0 3.27595 -0.0983 0 -2.7348 -0.12024 0.23845 -3.18891
VAL_469 -7.0519 1.2006 1.85689 -0.27897 0.24616 0.06686 1.92908 -1.88682 -0 -0 -1.86994 -0.39317 0 0 0 0 0 0.03562 0.05449 0.21546 0 -0.66252 0 1.9342 -0.1359 0.61035 -4.12951
ASP_470 -5.44854 0.68804 6.01747 -0.11048 0.00163 0.33102 3.46672 -2.908 -0 -0 -4.47982 -0.14884 0 0 0 -0.83412 0 0.0696 0.06246 0 2.1483 0.26465 0 -2.3716 -0.04745 1.02385 -2.27511
GLN_471 -9.0551 1.05334 6.30201 -0.84736 0.12127 0.89417 3.7728 -3.36407 -0.00503 -0.01912 -3.68297 -0.95677 0 0 0 -0.79303 0 0.2007 0.03399 0 2.82804 -0.17391 0 -0.18838 -0.04327 1.01778 -2.90493
LYS_472 -5.10215 0.59829 4.8083 -0.43713 0.07767 0.26044 1.82129 -2.14373 -0 -0 -1.13226 -0.19528 0 0 0 0 0 -0.04218 0.02688 1.86337 0 -0.05425 0 -1.5107 -0.2266 0.59427 -0.79377
ALA_473 -5.14921 0.41633 4.32094 -0.02276 0 0 3.14928 -2.61231 -0 -0 -2.26597 -0.35773 0 0 0 0 0 -0.03571 0 0 0 -0.22206 0 1.8394 -0.32631 0.24378 -1.02233
LEU_474 -9.18775 1.10834 3.74578 -0.51268 0.43146 0.12103 3.1099 -3.01005 -0.01035 -0.09324 -2.00413 0.22387 0 0 0 0 0 -0.00118 0.046 0.35902 0 -0.29424 0 0.18072 -0.36198 0.26826 -5.88121
LEU_475 -5.00104 0.26966 5.03897 -0.66301 0.194 0.2323 2.63533 -2.53039 -0 -0 -1.16349 0.0702 0 0 0 0 0 0.03316 0.01528 1.04108 0 -0.25455 0 0.18072 -0.26584 0.43459 0.26695
LYS_476 -3.08276 0.12966 3.54465 -0.51018 0.16821 0.32035 1.12503 -1.59622 -0 -0 -0.21835 0.10828 0 0 0 0 0 -0.03342 0.01999 1.95423 0 -0.14431 0 -1.5107 -0.22983 0.46483 0.50946
HIS_D_477 -5.11439 0.27288 4.10801 -0.41325 0.00665 0.43528 2.1752 -2.19487 -0 -0 -2.31453 -0.17075 0 0 0 -0.76259 0 -0.01101 0.06679 0 2.4846 -0.06832 0 -0.45461 -0.05985 0.58787 -1.42688
PHE_478 -7.49978 1.10018 2.50811 -0.6159 0.0866 0.28765 1.99416 -2.04068 -0 -0 -1.53142 0.18243 0 0 0 0 0 0.1732 0.07699 0 2.105 -0.32028 0 1.0402 -0.06182 0.66903 -1.84634
LYS_479 -1.60615 0.0797 1.15308 -0.33008 0.0439 0.19853 0.2334 -0.62857 -0 -0 0.28383 -0.22109 0 0 0 0 0 -0.00078 0.01744 1.44094 0 0.29164 0 -1.5107 0.35774 0.6819 0.48473
LEU_480 -6.12534 1.0078 1.39113 -0.48306 0.18633 0.15187 1.05247 -1.60496 -0.01538 -0.11237 -0.86907 -0.0468 0 0 0 0 0 0.0051 0.02316 0.74984 0 0.34376 0 0.18072 1.66139 0.75494 -1.74848
ASN_481 -4.89366 0.42429 3.83869 -0.15942 0.01159 0.20953 1.15276 -1.98998 -0 -0 0.10665 -0.90738 0 0 -1.07148 0 0 -0.01423 0.02434 0 1.96258 -0.24676 0 -0.93687 1.22921 0.58476 -0.67539
GLU_482 -3.38621 0.36831 3.92754 -0.40376 0.09763 0.7093 1.93628 -1.75519 -0.0015 -0.00589 -2.00219 -0.58613 0 0 -1.07148 0 0 0.23233 0.01893 0 3.19659 0.17964 0 -2.7348 -0.0229 0.31347 -0.99002
LYS_483 -2.1115 0.15176 2.29163 -0.42331 0.06297 0.23232 1.12316 -1.09527 -0 -0 -0.57807 0.10446 0 0 -0.63732 0 0 -0.14348 0.01275 1.34456 0 -0.03047 0 -1.5107 -0.17495 0.36964 -1.01181
THR_484 -4.20238 0.36077 3.77552 -0.12781 0.07583 0.07097 0.87818 -1.73194 -0 -0 -0.00193 -1.01464 0 0 0 0 0 -0.06564 0.00532 0.03305 0 -0.22625 2.26497 -1.0874 -0.4183 0.32751 -1.08418
HIS_D_485 -8.73485 0.68601 7.70515 -0.40879 0.10016 0.44089 3.01794 -3.71866 -0.0015 -0.00589 -2.85669 -0.2277 0 0 -1.15518 0 0 0.34915 0.00012 0 2.92498 -0.10005 0 -0.45461 -0.22911 0.28912 -2.37952
ARG_486 -5.0884 0.54417 4.96089 -0.97598 0.37064 0.74744 1.78512 -2.35463 -0.03323 -0.26931 -1.52102 0.1025 0 0 -0.98777 0 0 0.28774 0.31433 2.18825 0 -0.01062 0 -1.2888 0.17427 0.56921 -0.4852
TRP_487 -7.16407 0.93452 1.79339 -0.76197 0.03267 0.30337 0.9237 -1.78605 -0 -0 -0.00217 -0.11649 0 0 0 0 0 0.22013 0.00312 0 1.22393 -0.43962 0 1.6906 0.6163 0.88434 -1.64429
ASN_488 -4.153 0.55234 3.2964 -0.28887 0.04332 0.4884 1.37912 -1.79201 -0.05441 -0.38706 -0.76854 -0.7772 0 0 0 0 0 0.07128 0.38539 0 1.6468 -0.38727 0 -0.93687 0.89477 0.96996 0.18255
PHE_489 -2.02078 0.16314 1.68955 -0.65127 0.0505 0.35472 0.40065 -0.90639 -0 -0 0.03577 0.00353 0 0 0 0 0 -0.02227 0.01786 0 2.16676 0.10632 0 1.0402 0.77289 0.82722 4.02837
VAL_490 -6.20393 1.53136 1.66216 -0.31177 0.22278 0.05856 1.46675 -1.64165 -0.00195 -0.00923 -0.3084 -0.181 0 0 0 0 0 0.10756 0.09895 0.03002 0 -0.45501 0 1.9342 0.34328 1.69427 0.03695
GLU_491 -4.21123 0.82998 3.31289 -0.58628 0.2293 1.54405 1.55889 -1.50665 -0.00555 -0.07462 -1.42283 -3.22129 0 0 0 0 0 -0.04261 0.08854 0 3.37178 -0.12733 0 -2.7348 -0.30483 1.68409 -1.61849
ASP_492 -1.55807 0.08819 1.94393 -0.24617 0.04401 0.81004 0.28929 -0.85995 -0.00553 -0.07458 0.08242 -0.61948 0 0 0 0 0 0.01516 0.0502 0 1.99794 -0.63967 0 -2.3716 -0.33789 0.49954 -0.89222
LYS_493 -5.57581 0.54536 5.05857 -0.42531 0.06262 0.2182 2.25548 -2.1949 -0.01744 -0.11288 -2.34066 0.36087 0 0 0 0 0 -0.03968 0.0537 2.29828 0 -0.10581 0 -1.5107 0.25721 0.22715 -0.98575
LYS_494 -4.11093 0.35237 4.91837 -0.37012 0.06686 0.21107 2.45476 -2.01333 -0.01744 -0.11288 -4.84172 0.21483 0 0 0 -1.25174 0 0.0474 0.12444 2.40923 0 -0.00995 0 -1.5107 0.24434 0.36655 -2.82859
TYR_495 -8.26284 1.33788 2.83298 -0.58931 0.05425 0.32 1.66679 -2.13103 -0.02933 -0.18788 -1.56025 -0.06992 0 0 0 -0.79303 0 0.50803 0.13901 0 2.45282 -0.00251 0.19096 1.2797 5.6836 2.41165 5.25158
PRO_496 -6.20755 1.37155 3.1352 -0.20936 0.02955 0.15409 1.07198 -1.33744 -0.02039 -0.07359 -0.9096 -0.01427 0 0 0 0 0 0.26962 0.01412 0.25047 0 -0.56391 0 -2.4119 5.72109 2.63514 2.9048
CYS_497 -3.53884 0.25274 3.10011 -0.07348 0.01408 0.05533 1.01045 -1.33447 -0.02414 -0.20894 -1.45949 -0.43387 0 0 0 0 0 0.50092 0.01 0.35856 0 -0.2254 0 3.6196 0.90839 1.06316 3.59471
ASN_498 -6.52538 0.24946 6.90367 -0.19295 0.02634 0.31395 3.95532 -3.26318 -0 -0 -5.18036 -0.56468 0 0 -0.82953 0 0 -0.01917 0.00014 0 2.51363 -0.51898 0 -0.93687 1.00819 0.8956 -2.16479
GLU_499 -5.20131 0.48436 6.57852 -0.2153 0.04365 0.31491 3.2028 -2.74131 -0.01127 -0.06551 -4.51616 -0.56442 0 0 0 -0.72968 0 -0.06608 0.08336 0 3.18568 -0.32893 0 -2.7348 -0.2696 0.43895 -3.11215
THR_500 -6.9758 0.54164 4.60578 -0.193 0.14313 0.0696 1.95766 -2.69098 -0.04161 -0.41173 -1.0162 -0.53236 0 0 0 0 0 -0.00158 0.02832 0.05568 0 0.02021 2.31711 -1.0874 -0.1752 0.2675 -3.11923
LYS_501 -5.51175 0.29272 7.34469 -0.489 0.14502 0.29377 3.64596 -3.1117 -0 -0 -5.32007 0.04302 0 0 0 -1.64247 0 0.02945 0.08496 1.9417 0 -0.14981 0 -1.5107 0.03704 0.3607 -3.51647
THR_502 -5.2371 0.15982 5.95608 -0.20002 0.10763 0.07192 2.6798 -2.66916 -0.00926 -0.07263 -3.20858 -0.14668 0 0 0 0 0 0.02727 5e-05 0.07044 0 -0.00321 2.26726 -1.0874 -0.08255 0.35006 -1.02626
MET_503 -9.5024 0.96916 6.31294 -0.31625 0.03326 0.10255 2.54907 -3.25582 -0 -0 -2.47233 -0.05167 0 0 0 0 0 -0.01893 0.20237 1.75787 0 0.03172 0 0.60916 0.0454 0.74371 -2.26018
ILE_504 -7.81402 0.59955 5.4433 -0.47874 0.29786 0.08871 2.61261 -3.16579 -0 -0 -1.99292 0.33991 0 0 0 0 0 -0.00697 0.00934 1.21528 0 -0.07679 0 0.73287 -0.04469 1.11179 -1.12871
SER_505 -4.69078 0.38416 5.17639 -0.02317 0 0.02184 2.69636 -2.57856 -0 -0 -2.61495 -0.31585 0 0 0 0 0 -0.00296 0.01212 0.47486 0 0.31016 0.60123 -0.77834 -0.02948 0.58952 -0.76744
SER_506 -4.47141 0.18378 5.61176 -0.02818 0 0.06527 2.57357 -2.52764 -0.00285 -0.03726 -2.64934 -0.60343 0 0 0 0 0 -0.02261 0.0074 0.66614 0 0.3438 0.61895 -0.77834 0.14017 0.13137 -0.77885
ARG_507 -12.9457 1.56556 9.76718 -0.68964 0.1143 0.42491 4.32888 -4.7899 -0.0336 -0.20296 -1.71595 0.3585 0 0 0 0 0 0.04151 0.44059 1.4468 0 -0.05486 0 -1.2888 -0.03968 0.43812 -2.83478
LEU_508 -9.28493 0.82367 4.51607 -0.47826 0.21638 0.11406 2.70481 -3.32004 -0 -0 -2.52586 0.21467 0 0 0 0 0 0.0585 0.06212 0.29188 0 -0.30916 0 0.18072 -0.34446 0.57823 -6.5016
ASP_509 -4.833 0.26256 5.34371 -0.18773 0.00019 0.61392 2.22874 -2.61515 -0.00285 -0.03726 -2.05472 -0.26717 0 0 0 0 0 -0.00923 0.01533 0 3.05521 0.28668 0 -2.3716 -0.12457 0.37716 -0.31979
LYS_510 -5.23818 0.37391 4.44671 -0.31525 0.03267 0.14584 1.58487 -2.07768 -0 -0 -1.05629 0.00264 0 0 0 0 0 -0.0351 0.01192 1.72222 0 -0.06525 0 -1.5107 -0.23388 0.41106 -1.8005
VAL_511 -7.11102 1.16863 3.18841 -0.3946 0.56497 0.11331 2.22889 -2.61561 -0.0125 -0.10997 -0.83128 -0.5528 0 0 0 0 0 0.06475 0.21075 1.19754 0 0.61739 0 1.9342 -0.27272 0.64913 0.03746
GLU_512 -2.99524 0.29147 3.2757 -0.24904 0.06608 0.44002 1.28436 -1.64059 -0.0125 -0.10997 -0.77565 -0.46813 0 0 0 0 0 -0.09192 0.00225 0 2.73154 0.14699 0 -2.7348 0.11991 0.63028 -0.08923
ASN_513 -4.69772 0.39415 3.99103 -0.18568 0.01557 0.31129 1.64319 -2.17308 -0.01889 -0.12564 -0.8505 -0.74847 0 0 0 0 0 0.04001 0.01212 0 2.1685 -0.69972 0 -0.93687 0.55427 0.34373 -0.9627
ILE_514 -4.75974 0.42676 1.98722 -0.56116 0.37932 0.12452 0.68965 -1.34193 -0 -0 -0.09585 0.14431 0 0 0 0 0 -0.0636 0.03215 1.41964 0 -0.68478 0 0.73287 0.28055 0.42951 -0.86054
SER_515 -1.98958 0.13841 1.75534 -0.01716 0 0.02805 0.6467 -0.84019 -0.01148 -0.03953 -0.27433 -0.90021 0 0 -0.13282 0 0 -0.08894 0.01591 0.54345 0 -0.42706 0.60002 -0.77834 0.65837 0.42181 -0.69157
ASP_516 -2.74108 0.40578 3.0176 -0.1046 0.00516 0.30419 1.72078 -1.43067 -0.00588 -0.07133 -3.39817 -1.10311 0 0 -0.98694 0 0 0.2165 0.02065 0 2.42778 -0.28275 0 -2.3716 0.76163 0.38919 -3.22686
ASP_517 -2.5 0.20523 4.59064 -0.25604 0.04465 0.84577 2.46297 -1.90547 -0.00941 -0.13355 -4.92538 -0.51963 0 0 -0.85412 -0.85541 0 -0.00107 0.17217 0 1.98575 -0.63168 0 -2.3716 -0.10301 0.469 -4.29018
PHE_518 -3.71003 0.4093 2.48874 -0.62859 0.04685 0.33243 1.19524 -1.46171 -0 -0 -1.13091 -0.07763 0 0 0 0 0 0.02334 0.00137 0 2.19624 -0.00234 0 1.0402 0.11053 0.33091 1.16391
LEU_519 -6.29798 1.1945 2.09069 -0.61167 0.13368 0.17259 1.21972 -1.83152 -0 -0 -1.19022 0.13458 0 0 0 0 0 0.11943 0.80206 0.70227 0 -0.16115 0 0.18072 0.46063 0.89019 -1.99147
THR_520 -5.51448 0.4591 5.15185 -0.1767 0.06056 0.06295 3.69917 -2.48105 -0 -0 -3.31523 0.17232 0 0 -1.19415 -1.01207 0 -0.0392 0.01115 0.04776 0 0.04419 2.33303 -1.0874 0.11784 1.02012 -1.64025
ARG_521 -5.84443 0.24646 5.24592 -0.54249 0.07073 0.29994 2.16414 -2.37541 -0.02653 -0.23408 -1.82603 0.58919 0 0 0 0 0 -0.10095 0.01211 2.26066 0 -0.14648 0 -1.2888 -0.47019 0.46159 -1.50464
ASP_522 -5.32125 0.3955 6.32573 -0.11973 0.00132 0.36339 2.33827 -2.81786 -0.01077 -0.09104 -4.00712 -0.74466 0 0 0 -0.61932 0 0.10132 0.00316 0 2.61019 -0.3167 0 -2.3716 -0.44375 0.38453 -4.34038
ILE_523 -8.0665 0.54044 4.27002 -0.65715 0.46211 0.1458 2.98552 -2.75216 -0 -0 -1.47883 0.16154 0 0 0 0 0 0.0061 0.012 0.64717 0 -0.47506 0 0.73287 -0.16976 0.57291 -3.06299
GLU_524 -9.16493 1.25914 9.43238 -0.35287 0.08876 0.40537 4.00339 -4.1506 -0.00353 -0.06222 -5.03417 -0.58774 0 0 0 -1.69086 0 0.02292 0.03866 0 3.1645 -0.13802 0 -2.7348 -0.1862 0.80656 -4.88424
GLN_525 -9.69201 0.77987 8.95823 -0.72035 0.1068 0.70204 4.13734 -4.05159 -0.02538 -0.23267 -4.5281 -0.65674 0 0 -0.65287 -0.52111 0 0.03318 0.01903 0 3.33955 0.10003 0 -0.18838 -0.14967 0.64436 -2.59844
LYS_526 -6.03046 0.53798 5.55279 -0.30536 0.02887 0.13573 2.82006 -2.6922 -0 -0 -2.2327 -0.0228 0 0 0 0 0 -0.03959 0.00879 1.72602 0 -0.0196 0 -1.5107 -0.20112 0.42089 -1.8234
ILE_527 -9.17743 0.97029 3.59665 -0.5044 0.40283 0.09988 2.91995 -2.88072 -0 -0 -2.26031 0.0682 0 0 0 0 0 -0.04258 0.05259 0.50893 0 -0.41725 0 0.73287 -0.19902 0.37728 -5.75223
TRP_528 -12.7466 2.06641 6.53508 -0.92758 0.04386 0.32317 4.81567 -4.2067 -0 -0 -3.01916 -0.38755 0 0 0 -0.9038 0 0.04537 0.02675 0 1.90875 0.01198 0 1.6906 -0.08641 0.47927 -4.33092
HIS_529 -5.05634 0.21764 5.74585 -0.69638 0.01406 0.7299 2.64615 -2.63512 -0.00798 -0.05444 -1.92813 -0.28256 0 0 0 0 0 -0.02645 0.01817 0 1.66865 -0.08182 0 -0.45461 -0.1521 0.35294 0.01742
ILE_530 -7.86365 1.01786 3.95436 -0.51123 0.41062 0.10162 2.97405 -2.94684 -0 -0 -2.36678 0.07256 0 0 0 0 0 -0.04934 0.20363 0.46333 0 -0.44104 0 0.73287 0.05446 0.43268 -3.76083
ILE_531 -8.29314 1.5217 3.29277 -0.71192 0.4681 0.25421 2.22214 -2.67209 -0 -0 -0.41273 0.30817 0 0 0 0 0 -0.06414 0.09916 0.91827 0 0.051 0 0.73287 -0.04361 0.86445 -1.46481
TYR_532 -8.25902 1.44129 4.58079 -0.90558 0.33234 0.36137 2.49439 -2.91938 -0.00897 -0.11254 -1.10865 -0.33266 0 0 0 0 0 -0.00938 0.25936 0 2.41384 -0.48968 0.00102 1.2797 -0.01058 0.89821 -0.09411
SER_533 -3.28129 0.24236 3.50021 -0.02495 0.00027 0.02377 0.9344 -1.67459 -0.01545 -0.12182 -1.10232 -0.12813 0 0 0 0 0 -0.03618 0.00044 0.5964 0 0.06755 0.62126 -0.77834 0.06248 0.5193 -0.59463
VAL_534 -7.69588 0.99319 4.25028 -0.3153 0.46612 0.07939 2.74268 -2.85116 -0 -0 -0.65444 -0.65563 0 0 0 0 0 0.17148 6e-05 0.1301 0 -0.27026 0 1.9342 0.09093 0.48209 -1.10212
ASN_535 -2.80158 0.23181 3.19939 -0.34109 0.05069 0.65679 0.68747 -1.57801 -0.00076 -0.00204 -0.93636 -1.26582 0 0 -0.30014 0 0 -0.01298 0.04962 0 2.40398 -0.56107 0 -0.93687 -0.25216 0.64813 -1.06102
ASP_536 -6.09518 0.61412 6.93276 -0.21737 0.00782 0.68312 3.46582 -3.20955 -0.00332 -0.02567 -4.20429 -0.48699 0 0 -0.83673 0 0 -0.07204 0.0143 0 3.42474 -0.71107 0 -2.3716 -0.57634 0.8252 -2.84228
LYS_537 -5.31719 0.30802 4.82859 -0.30353 0.02291 0.13867 1.84865 -2.29848 -0 -0 -1.52279 -0.06466 0 0 0 0 0 -0.076 0.20512 1.69119 0 -0.08137 0 -1.5107 -0.44576 0.90499 -1.67233
VAL_538 -6.51071 0.61323 4.33627 -0.31615 0.21576 0.07158 2.41272 -2.5345 -0 -0 -1.12453 -0.17598 0 0 0 0 0 -0.01679 0.01562 0.0502 0 -0.38105 0 1.9342 -0.24513 0.56884 -1.08644
GLU_539 -5.76096 0.33385 6.32446 -0.31116 0.03951 0.35385 3.02987 -2.93655 -0 -0 -4.16322 -0.54696 0 0 -0.83673 -1.1016 0 0.05966 0.02362 0 3.24082 -0.14137 0 -2.7348 -0.18501 0.38947 -4.92326
TYR_540 -11.0189 1.06062 4.03853 -0.77799 0.0181 0.25285 3.25968 -3.29563 -0 -0 -2.2855 -0.30789 0 0 0 0 0 -0.00188 0.05787 0 1.92436 -0.31219 0.00563 1.2797 -0.17609 0.40485 -5.8739
GLU_541 -7.04392 0.50782 9.17547 -0.31868 0.08028 0.35196 3.80138 -3.79896 -0.00332 -0.02567 -4.81913 -0.51257 0 0 0 -0.61395 0 -0.01371 0.01271 0 3.08655 -0.04961 0 -2.7348 -0.03618 0.35604 -2.5983
LYS_542 -5.48774 0.65387 6.97434 -0.32008 0.03497 0.14691 2.73314 -3.07308 -0.03898 -0.17463 -5.01713 -0.00606 0 0 0 0 0 0.00859 0.06491 1.75952 0 0.00748 0 -1.5107 -0.25036 0.31591 -3.17913
ALA_543 -4.32352 0.35825 3.07059 -0.02212 0 0 2.25479 -2.15845 -0 -0 -1.2735 -0.37466 0 0 0 0 0 0.04466 0 0 0 -0.33041 0 1.8394 -0.49157 0.31269 -1.09387
LEU_544 -10.4278 1.298 2.95891 -0.52348 0.22773 0.12238 3.42129 -3.03778 -0 -0 -2.93175 0.1057 0 0 0 0 0 0.11486 0.23425 3.14029 0 -0.2914 0 0.18072 -0.414 0.64533 -5.17671
LYS_545 -6.8481 0.51479 9.06132 -0.38656 0.04562 0.21555 4.04381 -3.86713 -0 -0 -5.70569 0.48184 0 0 0 -0.61395 0 0.03757 0.61311 2.55451 0 -0.08101 0 -1.5107 -0.36783 0.83614 -0.9767
SER_546 -4.92803 0.42399 5.97689 -0.02963 0 0.06823 2.37892 -2.78168 -0.01401 -0.09233 -1.98402 -0.48321 0 0 0 0 0 -0.04134 0.00543 1.07739 0 0.28718 0.60035 -0.77834 -0.30115 0.41799 -0.19738
PHE_547 -9.55441 1.07594 4.60178 -0.56391 0.16214 0.26754 3.55517 -3.26725 -0 -0 -1.7216 -0.19136 0 0 0 0 0 -0.04077 0.26524 0 3.02582 -0.02123 0 1.0402 -0.10756 0.56772 -0.90654
ALA_548 -4.08798 0.43379 3.31232 -0.0215 0 0 1.77262 -2.14075 -0 -0 -0.48772 -0.37464 0 0 0 0 0 0.06049 0 0 0 -0.30349 0 1.8394 -0.28019 0.63802 0.36037
ARG_549 -4.09229 0.2341 4.60491 -0.73788 0.09355 0.47786 1.2291 -2.10608 -0.01401 -0.09233 -0.99577 0.3214 0 0 0 0 0 -0.02132 0.02902 1.48716 0 -0.13522 0 -1.2888 -0.44173 0.32488 -1.12344
LYS_550 -2.89008 0.12208 3.36782 -0.31355 0.04547 0.15243 1.50414 -1.46271 -0.0207 -0.14966 -0.88372 -0.06195 0 0 0 0 0 0.02088 0.03327 1.83882 0 -0.03101 0 -1.5107 0.14938 0.53885 0.44904
HIS_551 -5.34762 0.84958 4.14625 -0.49541 0.00686 0.35785 2.10889 -2.14169 -0.0207 -0.14966 -0.70665 -0.70565 0 0 0 -0.44645 0 0.58987 0.00679 0 1.83006 -0.5169 0 -0.45461 0.97115 1.22816 1.11012
HIS_D_552 -5.89557 0.88414 4.49089 -0.95244 0.12978 1.42426 1.43867 -2.31191 -0 -0 -1.50435 -1.36607 0 0 -1.19415 -0.56562 0 0.12865 0.01776 0 2.4178 -0.51 0 -0.45461 1.3889 1.23136 -1.20252
LEU_553 -6.53426 1.21386 0.20468 -0.49238 0.32589 0.08193 0.77323 -1.28019 -0 -0 0.13755 0.26417 0 0 0 0 0 0.0594 0.01538 0.39036 0 -0.31565 0 0.18072 0.72394 0.99855 -3.25281
ASP_554 -4.86015 0.27258 7.13474 -0.21233 0.05384 0.68278 3.53479 -3.03075 -4e-05 -0.00063 -6.01024 -1.31432 0 0 -0.37385 -1.05039 0 -0.05541 0.01935 0 2.27316 -0.7765 0 -2.3716 -0.23449 0.79295 -5.52651
GLU_555 -4.84943 0.35606 5.64449 -0.35103 0.07778 0.45104 2.60904 -2.53973 -0 -0 -3.06893 -0.6896 0 0 0 0 0 -0.00173 0.00748 0 3.42573 -0.28186 0 -2.7348 -0.4628 0.29392 -2.11439
SER_556 -3.05598 0.20237 4.51512 -0.04327 0.00184 0.05915 1.30215 -1.9272 -0.00146 -0.012 -2.30618 -0.09198 0 0 -0.37385 -0.66137 0 -0.06245 0.05545 0.2893 0 -0.29902 1.97002 -0.77834 -0.6327 0.36895 -1.48145
SER_557 -5.50427 0.43486 5.44513 -0.02481 0 0.01945 2.34136 -2.69571 -0.03405 -0.18894 -1.52739 -0.06676 0 0 0 -0.38902 0 0.00019 0.00039 0.69062 0 0.20103 1.7201 -0.77834 0.62653 0.53752 0.80788
PHE_558 -9.28669 0.82065 2.53751 -0.55208 0.04664 0.24239 2.73863 -2.62429 -0 -0 -1.59142 0.14003 0 0 0 0 0 0.06274 0.03874 0 3.07867 -0.17212 0 1.0402 1.26136 0.58057 -1.63847
PHE_559 -10.9102 1.54598 3.96751 -0.62137 0.57403 0.32191 2.44744 -3.05698 -0.02573 -0.09299 -1.10059 -0.1632 0 0 0 0 0 0.17021 0.23874 0 2.98375 -0.00816 0 1.0402 0.25598 0.92639 -1.50712
GLU_560 -6.64478 0.46254 8.24308 -0.33493 0.0565 0.36711 2.84887 -3.55932 -0.00573 -0.05213 -3.69767 -0.51796 0 0 0 0 0 0.08377 0.27026 0 3.85906 -0.15926 0 -2.7348 -0.254 0.94221 -0.82718
ALA_561 -7.05382 0.77794 3.64626 -0.02411 0 0 2.33783 -2.8898 -0 -0 -1.78584 -0.34452 0 0 0 0 0 -0.01212 0 0 0 -0.28135 0 1.8394 -0.45436 0.66484 -3.57964
PHE_562 -10.4913 0.99134 3.88499 -0.53953 0.34683 0.27414 3.03398 -3.0012 -0 -0 -0.80676 -0.30066 0 0 0 0 0 0.09382 0.25626 0 3.43795 -0.12739 0 1.0402 -0.32526 0.77849 -1.45406
ARG_563 -7.5278 0.34938 7.73412 -0.92622 0.14784 0.67052 1.62481 -3.22721 -0.00569 -0.0515 -1.83484 0.35989 0 0 0 0 0 -0.03858 0.36691 1.54484 0 -0.07871 0 -1.2888 -0.18996 0.65237 -1.71865
LYS_564 -6.66638 0.76201 6.09655 -0.31485 0.02618 0.14372 2.4788 -2.57913 -0 -0 -3.582 -0.02974 0 0 -0.79598 0 0 -0.02615 0.16991 1.78415 0 -0.05084 0 -1.5107 -0.33385 0.67307 -3.75522
PHE_565 -8.44448 1.70476 3.54482 -0.70159 0.08713 0.48017 1.64113 -2.04392 -0.0201 -0.15607 -1.73375 0.13763 0 0 0 0 0 0.78054 0.33557 0 1.94196 -0.33079 0 1.0402 -0.46775 1.52629 -0.67825
PRO_566 -4.15856 1.07005 1.90704 -0.17774 0.25001 0.12577 0.57355 -0.93056 -0 -0 0.33232 -0.055 0 0 0 0 0 0.12562 0.2172 0.13409 0 -0.7092 0 -2.4119 5.76026 4.1082 6.16115
PRO_567 -3.02823 0.86998 2.05528 -0.09309 0.00077 0.05778 1.29028 -0.71695 -0 -0 -1.19072 0.74399 0 0 0 0 0 0.02472 0.00474 0.32722 0 0.28033 0 -2.4119 6.07295 3.69491 7.98206
PHE_568 -8.39878 1.38662 1.64568 -0.60469 0.06449 0.30879 1.65045 -1.75904 -0.0135 -0.04689 -1.30236 -0.36432 0 0 0 0 0 0.22797 0.01481 0 2.13857 0.09923 0 1.0402 2.84255 2.46271 1.3925
LYS_569 -3.49023 0.40687 4.51411 -0.82352 0.30374 0.65589 2.16845 -1.67729 -0 -0 -4.11747 0.30743 0 0 0 -0.72968 0 0.0948 0.27353 2.3501 0 0.00744 0 -1.5107 3.942 2.44634 5.1218
SER_570 -3.34082 0.4348 3.42121 -0.01356 0 0.02859 1.81017 -1.55903 -0.01495 -0.13614 -1.54173 -0.91925 0 0 0 0 0 0.00747 0.00396 0.15287 0 0.40079 0.84203 -0.77834 2.19477 1.08109 2.07396
GLU_571 -3.85136 0.55706 3.80064 -0.3927 0.07911 0.68657 1.47774 -1.74903 -0.02916 -0.17941 -2.65636 -0.8262 0 0 0 0 0 -0.05037 0.0003 0 2.6415 0.52751 0 -2.7348 6.54094 0.79019 4.63218
TYR_572 -9.03493 1.48445 2.43289 -0.47025 0.03 0.1575 1.61586 -2.28304 -0.00796 -0.09094 -0.65338 -0.04898 0 0 0 0 0 0.02922 0.07624 0 2.56787 -0.25327 0.00691 1.2797 5.40435 1.09758 3.33981
GLY_573 -3.4262 0.07483 3.19109 -0.00022 0 0 1.76451 -1.6786 -0.0124 -0.10632 -2.01388 -0.15977 0 0 -0.59954 0 0 -0.06493 0 0 0 -0.99115 0 0.83697 -0.09415 0.97653 -2.30321
SER_574 -2.83638 0.14057 2.3539 -0.03238 0.01433 0.05287 1.35658 -1.28869 -0.01968 -0.1111 -0.70026 -1.03614 0 0 -0.56523 -0.02202 0 -0.04918 0.10933 0.45393 0 -0.21869 0.69571 -0.77834 -0.27439 0.75163 -2.00365
PHE_575 -8.57877 0.91398 2.08412 -0.56621 0.01854 0.30426 2.5599 -2.33904 -0 -0 -1.73009 0.12879 0 0 0 0 0 0.15539 0.01123 0 2.55822 -0.3918 0 1.0402 -0.4212 0.87014 -3.38234
SER_576 -6.66706 0.75766 6.06251 -0.0322 0 0.0742 3.32504 -3.09283 -0.01046 -0.1112 -2.73344 -0.25997 0 0 -0.79724 0 0 -0.00098 0.02201 0.26676 0 -0.3315 0.62077 -0.77834 -0.42705 0.55509 -3.55821
GLU_577 -6.1262 0.44216 6.53801 -0.35572 0.07527 0.4006 1.96335 -2.7215 -0.02483 -0.13021 -1.72094 -0.59725 0 0 0 -0.52111 0 -0.02431 0.12114 0 4.34644 -0.24348 0 -2.7348 -0.58463 0.31288 -1.58512
LYS_578 -4.40366 0.29767 5.41841 -0.4117 0.05276 0.20476 2.52015 -2.32018 -0 -0 -1.34193 -0.08745 0 0 -0.56323 0 0 0.04549 0.02115 1.90808 0 0.05114 0 -1.5107 -0.34121 0.24794 -0.2125
ALA_579 -5.72897 0.73507 4.22667 -0.02137 0 0 2.75134 -2.68082 -0.01862 -0.10079 -2.8351 -0.31885 0 0 -0.79724 0 0 -0.02876 0 0 0 -0.12953 0 1.8394 -0.15426 0.53022 -2.73161
ILE_580 -9.80332 1.13335 3.35248 -0.6753 0.57092 0.15139 2.56791 -2.76857 -0 -0 -2.70221 0.22438 0 0 0 0 0 -0.07106 0.01421 0.65315 0 -0.20769 0 0.73287 -0.18105 0.7249 -6.28365
LYS_581 -6.00962 0.34158 5.64411 -0.47973 0.15504 0.22683 1.54193 -2.32087 -0.02483 -0.13021 -2.75457 -0.05853 0 0 0 0 0 0.0583 0.1678 2.69767 0 0.06193 0 -1.5107 -0.14144 0.61887 -1.91642
LYS_582 -3.95923 0.43959 4.27634 -0.50631 0.1607 0.32335 1.53795 -1.86341 -0 -0 -0.8758 -0.03915 0 0 0 0 0 0.07124 0.02798 1.69921 0 -0.24791 0 -1.5107 -0.0196 0.46243 -0.0233
LEU_583 -9.35594 0.97016 2.79575 -0.46405 0.15302 0.09883 3.107 -2.59132 -0 -0 -3.44062 0.24296 0 0 0 0 0 -0.02629 0.02785 0.48201 0 -0.1957 0 0.18072 0.10736 0.49377 -7.41451
LEU_584 -7.67714 0.89373 4.93417 -0.65659 0.36908 0.26974 3.09813 -2.80618 -0.01862 -0.10079 -2.54286 -0.0958 0 0 0 0 0 0.02626 0.09847 1.15263 0 -0.17693 0 0.18072 1.06459 1.69834 -0.28903
PRO_585 -5.79926 1.00765 3.59341 -0.07207 1e-05 0.04377 1.23398 -1.68189 -0 -0 -0.78471 0.60188 0 0 -0.82071 0 0 -0.04019 0.03765 0.1662 0 -0.53941 0 -2.4119 1.16062 1.82478 -2.4802
LEU_586 -6.19062 0.54365 4.48185 -0.48936 0.25059 0.11212 2.48355 -2.46291 -0.00849 -0.0658 -2.26472 0.0604 0 0 0 0 0 -0.0173 0.11954 2.9093 0 -0.25373 0 0.18072 0.17429 0.71432 0.27741
MET_587 -11.0322 1.58424 6.26206 -0.45636 0.1304 0.15538 3.93894 -3.44247 -0.00493 -0.01444 -1.44451 -0.23465 0 0 0 0 0 0.00081 0.6986 2.11835 0 -0.01684 0 0.60916 -0.04472 0.48721 -0.70597
ARG_588 -7.52275 0.73349 4.91012 -0.628 0.16686 0.39592 2.16023 -2.54576 -0.00429 -0.06584 -2.06528 0.45374 0 0 -0.82071 0 0 -0.10305 0.12815 2.14112 0 -0.08226 0 -1.2888 -0.24691 0.64677 -3.63724
LEU_589 -4.03586 0.48553 3.15888 -0.51484 0.22286 0.14806 1.40119 -1.62192 -0.02884 -0.12227 -0.78138 0.08882 0 0 0 0 0 -0.05273 0.11909 0.20622 0 -0.13508 0 0.18072 -0.44221 0.59392 -1.12984
GLY_590 -2.25218 0.16948 2.28437 -6e-05 0 0 1.06426 -1.26607 -0 -0 -1.16761 -0.31356 0 0 0 0 0 -0.17937 0 0 0 -1.54012 0 0.83697 -0.18477 0.59282 -1.95583
LYS_591 -6.19397 0.52191 5.93497 -0.60646 0.12894 0.29127 1.91086 -2.50575 -0.06035 -0.30039 -2.11654 0.2017 0 0 0 0 0 -0.03622 0.10902 2.019 0 0.22634 0 -1.5107 0.12183 0.64889 -1.21566
TYR_592 -7.55195 0.7069 2.24158 -0.85518 0.05781 0.1859 1.51788 -1.91811 -0.03043 -0.22892 -0.6764 -0.43591 0 0 0 -0.76831 0 -0.03165 0.00095 0 2.30624 0.05286 8e-05 1.2797 -0.03806 0.42436 -3.76068
TRP_593 -12.417 1.77256 3.04505 -1.00016 0.29526 0.33749 1.5959 -2.7505 -0.01341 -0.08023 -0.97298 -0.4202 0 0 0 0 0 0.63553 0.05302 0 2.62719 -0.08168 0 1.6906 0.21917 0.83424 -4.63014
ASN_594 -5.65586 0.71592 5.67523 -0.23484 0.0403 0.3576 3.31517 -2.82759 -0.01401 -0.15036 -3.25646 -0.68685 0 0 -1.01117 0 0 -0.04527 0.01115 0 2.72968 0.24125 0 -0.93687 0.16295 1.18879 -0.38124
TYR_595 -5.38619 0.56363 3.70413 -0.9354 0.09578 0.40248 2.25942 -2.16801 -0 -0 -1.88687 -0.30798 0 0 -0.45671 0 0 -0.03347 0.19333 0 1.97431 -0.24248 0 1.2797 -0.01672 0.6694 -0.29162
ALA_596 -3.93596 0.35606 3.89663 -0.02365 0 0 1.68623 -2.04125 -0.00083 -0.01417 -1.54511 -0.36086 0 0 -1.01117 0 0 -0.07303 0 0 0 -0.34076 0 1.8394 -0.21187 0.244 -1.53633
GLU_597 -6.8364 0.41918 8.41749 -0.40925 0.04033 0.79819 3.77211 -3.56775 -0.01334 -0.07961 -5.04626 -0.36792 0 0 0 -0.55098 0 0.01387 0.04053 0 3.09004 -0.29176 0 -2.7348 -0.51453 0.27322 -3.54765
ILE_598 -9.14602 1.29656 3.45427 -0.50872 0.50704 0.09869 2.50836 -2.80307 -0 -0 -1.61802 -0.00232 0 0 0 0 0 -0.06817 0.09902 0.50008 0 -0.47984 0 0.73287 -0.12552 0.50656 -5.04824
ASP_599 -4.96311 0.43616 7.78413 -0.21345 0.0002 0.6969 3.82891 -3.34154 -0.00259 -0.03411 -7.29089 -0.14457 0 0 0 -1.2133 0 9e-05 0.01723 0 3.02304 0.31192 0 -2.3716 0.18289 0.53957 -2.75411
LYS_600 -5.81627 0.26461 7.77472 -0.47014 0.17596 0.23689 3.29346 -3.29464 -0 -0 -4.17184 0.12171 0 0 0 -0.55098 0 -0.00633 0.02202 2.50816 0 -0.00318 0 -1.5107 -0.06553 0.33619 -1.15588
TYR_601 -6.80758 0.60536 5.16591 -0.86819 0.04261 0.27254 2.87515 -2.81208 -0 -0 -2.75622 -0.29791 0 0 0 0 0 0.00234 0.0742 0 1.70771 -0.46307 0.01969 1.2797 -0.07375 0.26224 -1.77132
SER_602 -4.37211 0.18274 4.43243 -0.02412 0 0.02248 1.52819 -2.22525 -0.00652 -0.04687 -1.09223 -0.30217 0 0 0 0 0 -0.01449 0.00576 0.53359 0 0.27975 0.60396 -0.77834 0.04984 0.17639 -1.04698
ARG_603 -5.09058 0.23761 6.20712 -0.85358 0.139 0.53021 2.63903 -2.71898 -0 -0 -3.35573 0.32309 0 0 0 -1.2133 0 -0.0147 0.08893 2.7 0 0.0031 0 -1.2888 -0.10606 0.39991 -1.37374
GLU_604 -3.85105 0.25288 4.79143 -0.21424 0.02332 0.29321 2.45705 -2.16232 -0 -0 -2.56981 -0.56617 0 0 0 0 0 -0.05044 0.02621 0 3.0295 -0.26144 0 -2.7348 -0.20659 0.55422 -1.18903
ARG_605 -5.02137 0.57738 5.14727 -0.59719 0.15636 0.4064 2.64904 -2.33465 -0 -0 -2.34095 0.0148 0 0 0 0 0 -0.10767 0.02736 2.95403 0 -0.08149 0 -1.2888 -0.23128 0.43342 0.36266
ILE_606 -5.78918 0.7365 2.91022 -0.69001 0.38609 0.24567 2.28882 -2.15043 -0 -0 -0.75182 0.25921 0 0 0 0 0 -0.02963 0.01333 0.82131 0 0.29219 0 0.73287 -0.17168 0.49465 -0.40188
GLN_607 -5.22381 0.78286 4.13742 -0.63266 0.07901 0.67867 2.26519 -2.24186 -0.01223 -0.14795 -1.47703 -0.41168 0 0 0 0 0 -0.0582 0.00275 0 2.72941 -0.13815 0 -0.18838 -0.32569 0.50826 0.3259
LYS_608 -2.98984 0.28471 3.01811 -0.51974 0.15797 0.32885 1.3029 -1.37704 -0 -0 -0.95219 0.01447 0 0 0 0 0 0.14175 0.01193 1.97849 0 -0.01071 0 -1.5107 -0.39583 0.29717 -0.21969
ILE_609 -5.18333 0.81422 2.44207 -0.57302 0.26048 0.18669 1.57944 -1.64266 -0.00247 -0.00864 -0.79181 -0.17437 0 0 0 0 0 -0.06338 0.03914 0.55277 0 0.0817 0 0.73287 -0.17506 0.29198 -1.63339
ILE_610 -6.86102 0.49209 1.71182 -0.46818 0.31561 0.11185 1.70558 -1.85354 -0.01219 -0.14618 0.23384 -0.21843 0 0 0 0 0 -0.0249 0.01159 0.28303 0 -0.63493 0 0.73287 -0.08898 0.46299 -4.24708
THR_611 -3.22675 0.32028 2.89893 -0.12627 0.07949 0.07364 1.66156 -1.42486 -0.00247 -0.00864 -1.18653 -1.3165 0 0 -0.74114 -0.60832 0 -0.04025 0.0021 0.10018 0 -0.30427 2.27321 -1.0874 -0.36486 0.48216 -2.54668
GLY_612 -2.42883 0.26606 1.70022 -6e-05 0 0 0.82541 -1.09507 -0 -0 0.69887 -0.4066 0 0 0 0 0 -0.15435 0 0 0 -1.49733 0 0.83697 -0.74794 0.26403 -1.7386
GLU_613 -3.37056 0.32729 3.64695 -0.23716 0.07379 0.38815 1.35644 -1.59137 -0 -0 -1.01967 -0.66279 0 0 -0.74114 -0.60832 0 -0.04544 0.32686 0 3.36774 -0.19247 0 -2.7348 -0.67085 0.28833 -2.09902
TYR_614 -4.64079 0.26012 2.07149 -0.7124 0.0943 0.40364 0.66856 -1.55013 -3e-05 -0.00177 0.2842 -0.38462 0 0 0 0 0 0.10724 0.01413 0 1.93066 0.20005 0.00178 1.2797 -0.0686 0.70629 0.66381
ASP_615 -4.98981 0.46412 7.06451 -0.14786 0.00282 0.44268 3.59598 -3.00236 -0 -0 -4.51992 -0.93942 0 0 -0.96964 -0.59109 0 0.0392 0.02912 0 3.4819 0.02187 0 -2.3716 0.12231 0.70204 -1.56514
GLU_616 -4.06315 0.22411 6.29071 -0.43651 0.04746 0.8636 2.39173 -2.60434 -0 -0 -3.06563 -0.4577 0 0 0 -0.6441 0 -0.04902 0.02387 0 3.56815 -0.33551 0 -2.7348 -0.32942 0.33281 -0.97772
ASN_617 -3.99795 0.26941 5.30858 -0.22005 0.01072 0.29976 2.46657 -2.33119 -0 -0 -3.42776 -0.26964 0 0 -0.96964 -0.59109 0 0.00532 0.00218 0 2.94265 0.08438 0 -0.93687 -0.37265 0.26253 -1.46473
ILE_618 -8.6224 0.6354 5.08447 -0.50313 0.37007 0.09972 3.96014 -3.31295 -0.0045 -0.02864 -1.5705 -0.04902 0 0 0 0 0 -0.04019 0.00814 0.60469 0 -0.50208 0 0.73287 -0.00191 0.444 -2.69582
LYS_619 -6.14367 0.28035 7.83424 -0.46198 0.13851 0.23804 3.21472 -3.31341 -0 -0 -4.74791 0.09748 0 0 0 -0.6441 0 0.00079 0.00987 2.51245 0 0.00985 0 -1.5107 -0.13567 0.5066 -2.11454
ASP_620 -5.3471 0.37755 7.2979 -0.10916 0.01286 0.33523 3.20083 -3.19272 -0 -0 -3.83947 -0.27203 0 0 0 -1.00308 0 -0.01465 0.04267 0 1.75218 0.27469 0 -2.3716 -0.24241 0.52609 -2.57222
LYS_621 -4.73963 0.23111 4.68975 -0.2973 0.02498 0.12894 2.04365 -2.25991 -0 -0 -1.93741 -0.01446 0 0 0 0 0 -0.04121 0.01205 1.78797 0 -0.01101 0 -1.5107 -0.23597 0.35958 -1.76957
VAL_622 -5.99907 0.31187 3.39051 -0.30632 0.17672 0.06961 2.39728 -2.37263 -0 -0 -2.77753 -0.13405 0 0 0 0 0 -0.06409 0.00117 0.07864 0 -0.35848 0 1.9342 -0.184 0.23076 -3.6054
ARG_623 -6.44028 0.72711 7.50714 -0.6781 0.10407 0.3816 3.64204 -3.43073 -0.01288 -0.08827 -4.61676 0.54211 0 0 0 -1.00308 0 -0.02871 0.28691 3.10876 0 -0.12851 0 -1.2888 -0.1242 0.75713 -0.78347
GLU_624 -5.28593 0.55307 6.38822 -0.35311 0.10238 0.40663 3.08571 -2.91114 -0 -0 -3.0077 -0.58272 0 0 0 -1.08692 0 0.04125 0.02922 0 3.13327 -0.11175 0 -2.7348 -0.26165 0.84254 -1.75343
LYS_625 -5.48548 0.42057 5.4186 -0.41505 0.05767 0.21671 2.0357 -2.5537 -0 -0 -1.4407 -0.10046 0 0 0 0 0 -0.01769 0.04495 2.02187 0 0.05921 0 -1.5107 -0.2525 0.34353 -1.15747
SER_626 -5.38647 0.30599 5.55257 -0.03227 0.00015 0.02142 2.3625 -2.7083 -0 -0 -2.24745 0.05757 0 0 0 0 0 0.02677 0.02319 0.55168 0 0.27355 1.78798 -0.77834 -0.16422 0.28429 -0.0694
VAL_627 -4.48893 0.44782 4.20394 -0.31087 0.2141 0.07096 2.28149 -2.34202 -0 -0 -1.76719 -0.10299 0 0 0 0 0 -0.06637 0.01232 0.07404 0 -0.37549 0 1.9342 -0.07722 0.33399 0.04181
HIS_628 -4.18085 0.33428 4.67124 -0.37108 0.01022 0.42805 2.37021 -2.20388 -0.00838 -0.05963 -2.44235 -0.41477 0 0 0 -1.08692 0 -0.07581 0.00633 0 2.56518 0.14449 0 -0.45461 -0.1681 0.4291 -0.50727
LEU_629 -7.91262 0.98514 4.46283 -0.55539 0.2879 0.16599 1.72366 -2.70297 -0.01733 -0.11584 -1.19986 0.19204 0 0 0 0 0 -0.07978 0.03093 0.06303 0 -0.06269 0 0.18072 -0.31749 0.74239 -4.12937
THR_630 -4.80806 0.662 4.08046 -0.2297 0.28183 0.105 1.96755 -2.2199 -0 -0 -0.70118 -1.30304 0 0 0 0 0 0.03419 0.02469 1.37492 0 -0.17294 2.31197 -1.0874 -0.11617 0.70775 0.91195
ILE_631 -4.22261 0.34976 4.44268 -0.47664 0.37406 0.11628 1.79317 -2.11422 -0.00021 -0.0008 -1.36134 -0.19755 0 0 -0.57966 0 0 -0.0162 0.0422 0.2566 0 -0.51568 0 0.73287 0.01913 0.43538 -0.92278
GLU_632 -2.34352 0.27746 2.47928 -0.28953 0.04987 0.33637 0.336 -1.14175 -0.01765 -0.15041 0.3181 -0.27007 0 0 0 0 0 -0.0624 0.01627 0 2.72503 -0.05568 0 -2.7348 -0.3149 0.46777 -0.37457
ASN_633 -2.05965 0.21315 2.42327 -0.19521 0.04321 0.33519 0.49263 -1.06991 -0.01157 -0.1147 -0.18187 -0.89519 0 0 0 0 0 0.0421 0.07013 0 1.66444 -0.67797 0 -0.93687 -0.34352 0.80505 -0.39728
ASP_634 -3.55447 0.27719 4.68594 -0.10484 0.01094 0.28514 1.42839 -2.05186 -0.02643 -0.25361 -1.48764 -0.35475 0 0 -0.42423 0 0 0.02001 0.24184 0 1.95581 0.07089 0 -2.3716 -0.32517 0.91496 -1.0635
PHE_635 -3.05298 0.21024 1.28534 -0.525 0.01197 0.21028 0.34378 -0.98768 -0 -0 0.19841 0.15699 0 0 0 0 0 -0.02448 0.02152 0 2.31171 -0.02835 0 1.0402 -0.51745 0.62816 1.28267
GLN_636 -4.15462 0.18215 4.51897 -0.66636 0.09381 0.77413 1.90853 -2.06761 -0.01349 -0.12356 -1.79804 -0.66225 0 0 -1.60369 -0.43802 0 -0.0442 0.19865 0 2.28458 -0.12902 0 -0.18838 -0.13732 0.37068 -1.69507
GLY_637 -1.35887 0.09827 1.10606 -0.00031 0 0 0.28345 -0.65863 -0.01619 -0.05747 0.28424 -0.17951 0 0 0 0 0 -0.12883 0 0 0 -0.92122 0 0.83697 0.17732 0.15867 -0.37605
LEU_638 -4.91901 0.73037 1.06656 -0.48936 0.16022 0.1282 0.31173 -1.04902 -0 -0 0.83645 0.03965 0 0 0 0 0 0.05564 0.3266 2.01775 0 -0.23863 0 0.18072 0.0885 0.29181 -0.46182
GLN_639 -6.47745 1.36383 3.72498 -0.67689 0.17513 0.78665 1.37582 -2.13408 -0.01619 -0.05747 0.2371 -0.72256 0 0 0 0 0 0.00652 0.2595 0 2.46303 -0.01394 0 -0.18838 -0.06106 2.02671 2.07125
LEU_640 -8.84087 1.74439 4.61513 -0.46019 0.23129 0.09663 3.54778 -3.00345 -0 -0 -2.52006 0.14493 0 0 0 0 0 -0.04567 0.01313 2.54819 0 -0.22679 0 0.18072 0.12486 2.62925 0.77925
TRP_641 -11.8516 1.52088 7.73312 -0.71108 0.17606 0.3286 3.54514 -4.54306 -0 -0 -1.26292 -0.36318 0 0 -0.21127 0 0 0.38662 0.14628 0 4.13945 -0.06432 0 1.6906 -0.01987 1.52802 2.1675
LEU_642 -6.90797 0.94107 2.4581 -0.68157 0.14966 0.26288 1.20515 -1.99155 -0.00052 -0.008 -0.76306 -0.00037 0 0 0 0 0 0.15992 0.01118 0.55148 0 -0.07196 0 0.18072 0.08244 1.03305 -3.38935
ALA_643 -3.53423 0.51843 2.90997 -0.01871 0 0 1.83859 -1.81251 -0 -0 -0.92962 -0.30447 0 0 0 0 0 0.00618 0 0 0 0.51351 0 1.8394 0.80788 0.56143 2.39584
GLN_644 -7.64917 0.51584 4.6302 -0.69334 0.13563 0.75826 1.90515 -2.64012 -0 -0 -0.05475 -0.69883 0 0 0 0 0 0.18404 0.05864 0 2.36396 0.02723 0 -0.18838 0.75809 0.39187 -0.19566
TYR_645 -9.00206 0.83394 4.57533 -0.49604 0.01707 0.19743 2.92188 -3.28454 -0.01367 -0.12382 -1.12346 -0.21938 0 0 0 0 0 0.06896 0.12218 0 2.41749 -0.16922 5e-05 1.2797 0.6018 1.10604 -0.29032
ILE_646 -7.71383 1.56108 2.51057 -0.73774 0.41073 0.26232 0.98978 -2.40309 -0.01019 -0.1148 -0.34937 0.37044 0 0 0 0 0 -0.07027 0.03676 0.87157 0 0.12446 0 0.73287 0.20774 1.40655 -1.91443
VAL_647 -5.03207 0.61648 1.17006 -0.29075 0.2273 0.04991 0.64286 -1.4693 -0 -0 0.08362 0.37969 0 0 0 0 0 -0.1189 0.00029 0.49365 0 0.49411 0 1.9342 -0.22517 0.69858 -0.34543
TYR_648 -7.89595 0.86485 3.12525 -0.69228 0.13417 0.4128 2.47347 -2.29612 -0.00762 -0.09637 -2.20998 -0.13985 0 0 -0.67405 0 0 0.06481 0.05385 0 2.338 -0.26375 0.02122 1.2797 -0.19826 0.46484 -3.24125
GLY_649 -2.18358 0.04968 2.06046 -0.00025 0 0 1.22321 -1.12839 -0 -0 -0.40936 -0.17746 0 0 0 0 0 -0.10394 0 0 0 -1.03308 0 0.83697 -0.06314 0.39793 -0.53095
ARG_650 -3.30302 0.15888 3.14986 -0.60278 0.1898 0.45827 1.03007 -1.4941 -0.00376 -0.04088 -1.54694 -0.01626 0 0 -1.08333 -0.37973 0 0.20744 0.10222 2.24636 0 -0.19909 0 -1.2888 0.43209 0.57275 -1.41094
HIS_651 -7.01033 0.55392 4.05292 -0.41671 6e-05 0.60774 1.78281 -2.23461 -0.01019 -0.1148 -1.92808 0.19419 0 0 -1.77107 0 0 -0.00556 0.37996 0 2.25463 -0.10883 0 -0.45461 0.29336 0.72706 -3.20815
SER_652 -2.47869 0.14937 2.34354 -0.02812 3e-05 0.0438 0.72309 -1.03482 -0 -0 -0.1916 -1.16195 0 0 -0.43026 0 0 -0.01951 0.01738 0.36942 0 -0.09481 0.60452 -0.77834 -0.25193 0.3818 -1.83709
GLU_653 -4.86827 0.5348 4.75742 -0.19798 0.02173 0.29046 2.30332 -2.13464 -0 -0 -1.15921 -0.59141 0 0 0 0 0 -0.00739 0.01825 0 3.18487 -0.07315 0 -2.7348 -0.12525 0.28995 -0.49131
ALA_654 -3.39011 0.28278 2.6464 -0.02386 0 0 1.31122 -1.56987 -0 -0 -1.22601 -0.39658 0 0 0 0 0 -0.00899 0 0 0 -0.32129 0 1.8394 -0.32689 0.27812 -0.90568
SER_655 -3.3349 0.35344 4.01291 -0.02487 0 0.02256 1.62142 -1.8422 -0 -0 -0.94839 -0.44447 0 0 0 0 0 -0.05415 0.00252 0.64701 0 0.23359 0.60013 -0.77834 -0.5071 0.22252 -0.21833
MET_656 -6.90171 0.50063 5.86557 -0.29129 0.0482 0.03248 3.07047 -2.63971 -0 -0 -1.93624 -0.04466 0 0 0 0 0 -0.00284 0.08395 1.08072 0 0.07922 0 0.60916 -0.0893 0.3329 -0.20244
ILE_657 -8.16767 0.82744 4.72084 -0.52741 0.43729 0.10682 2.27507 -3.00178 -0 -0 -1.14943 -0.05513 0 0 0 0 0 -0.05115 0.00428 0.55542 0 -0.43565 0 0.73287 0.05073 0.48136 -3.1961
GLY_658 -2.69085 0.10154 3.42048 -4e-05 0 0 1.37954 -1.72731 -0 -0 -0.61852 -0.41922 0 0 0 0 0 0.05972 0 0 0 0.49283 0 0.83697 0.25023 0.4073 1.49266
LYS_659 -3.08274 0.17097 3.78203 -0.29769 0.02439 0.13159 1.46953 -1.74118 -0 -0 -0.74605 -0.03303 0 0 0 0 0 -0.00483 0.01222 1.80361 0 -0.04524 0 -1.5107 0.0859 0.24383 0.2626
TRP_660 -6.20354 0.62296 3.63544 -0.91276 0.06816 0.28315 1.93698 -2.26109 -0 -0 -1.01392 -0.45322 0 0 0 0 0 -0.03525 0.17629 0 1.92232 0.01566 0 1.6906 -0.27189 0.40166 -0.39845
ASN_661 -5.85353 0.32763 4.28178 -0.18222 0.0064 0.26719 1.45966 -2.38136 -0 -0 -1.17891 -0.51276 0 0 0 0 0 -0.04143 0.12027 0 2.85601 -0.31645 0 -0.93687 -0.12869 0.49664 -1.71664
SER_662 -4.11829 0.29047 6.31588 -0.03718 0 0.06489 3.6134 -2.72293 -0.01116 -0.1405 -4.96962 -0.27196 0 0 -1.07791 -0.38173 0 0.04668 0.01561 0.14275 0 -0.5062 1.78633 -0.77834 -0.23193 0.53803 -2.43371
ALA_663 -2.73874 0.20967 2.81004 -0.02244 0 0 1.41883 -1.46934 -0 -0 -0.62047 -0.36442 0 0 0 0 0 -0.07928 0 0 0 -0.41264 0 1.8394 -0.48087 0.43132 0.52106
ASN_664 -5.82734 0.47154 5.46596 -0.18498 0.03663 0.29334 1.54932 -2.80108 -0.0081 -0.0733 -0.82664 -0.36349 0 0 -0.8003 0 0 0.22004 0.00013 0 1.74081 -0.06074 0 -0.93687 -0.52502 0.34549 -2.28461
ASP_665 -8.40942 0.58268 10.6234 -0.09029 0 0.26352 5.34698 -4.63801 -0.03192 -0.17817 -8.26845 -0.4439 0 0 -1.07791 -0.82651 0 -0.01178 0.01802 0 2.19209 -0.14168 0 -2.3716 -0.23805 0.72745 -6.97357
LEU_666 -7.04254 0.85985 5.67392 -0.46528 0.19012 0.09571 2.84201 -3.03438 -0.01978 -0.17715 -2.45813 0.22941 0 0 0 0 0 -0.02166 0.03422 0.34707 0 -0.27207 0 0.18072 -0.14317 0.84594 -2.33519
GLU_667 -5.02142 0.52878 7.998 -0.35926 0.13537 0.44366 3.45799 -3.339 -0.01542 -0.13738 -6.82751 -0.60736 0 0 0 -0.81273 0 -0.10778 0.00624 0 4.37689 -0.28122 0 -2.7348 -0.33835 0.57994 -3.05536
VAL_668 -5.7703 0.4058 3.38966 -0.30574 0.23782 0.07108 1.4336 -2.16703 -0.01293 -0.06172 -0.56948 -0.40419 0 0 0 0 0 0.16634 0.00698 0.30371 0 -0.4134 0 1.9342 -0.10652 0.35984 -1.50228
PHE_669 -6.77001 0.48917 4.50168 -0.69529 0.06483 0.42756 2.52888 -2.62645 -0 -0 -2.00343 0.20658 0 0 0 0 0 -0.02911 0.17887 0 2.02092 -0.13849 0 1.0402 -0.02855 0.64509 -0.18757
LEU_670 -8.61382 1.10857 4.76845 -0.66285 0.45724 0.26648 3.01694 -2.95126 -0.00983 -0.04973 -2.09376 -0.10731 0 0 0 0 0 -0.05376 0.09567 1.46998 0 -0.21845 0 0.18072 -0.28426 1.01654 -2.66444
LYS_671 -7.858 1.24028 5.94155 -0.55282 0.17404 0.48434 2.68023 -3.04213 -0.01831 -0.1358 -2.2475 0.27447 0 0 0 0 0 -0.04485 0.20452 2.09836 0 -0.07002 0 -1.5107 -0.44401 0.71737 -2.10897
ASP_672 -6.74122 0.51841 8.03589 -0.09705 0.02851 0.27481 4.32631 -3.72351 -0.00052 -0.008 -6.4933 -0.03775 0 0 0 -1.60232 0 0.06677 0.08532 0 1.83694 0.02726 0 -2.3716 -0.38633 0.37602 -5.88537
PHE_673 -8.1142 1.33606 0.94926 -0.62669 0.07772 0.2896 0.86745 -1.72749 -0 -0 -1.08317 0.25917 0 0 -0.21127 0 0 0.00333 0.00879 0 2.12755 -0.28573 0 1.0402 -0.26795 0.46104 -4.89632
LYS_674 -7.64797 0.71324 5.92836 -0.29183 0.01639 0.12302 2.70362 -2.52182 -0 -0 -1.49934 0.12116 0 0 0 0 0 0.07182 0.2125 1.85664 0 0.01067 0 -1.5107 -0.39368 0.62797 -1.47993
GLN_675 -5.05469 0.28107 4.64583 -0.28869 0.04404 0.22311 1.92647 -2.1982 -0.00762 -0.09637 -1.67228 -0.55351 0 0 -0.67405 -0.96861 0 -0.0486 0.01866 0 2.81977 -0.14533 0 -0.18838 -0.46381 0.45758 -1.94358
HIS_D_676 -4.4902 0.44082 4.0235 -0.43623 0.0159 0.57055 1.14646 -1.81899 -0 -0 -0.74788 -0.334 0 0 -0.56605 0 0 0.18801 0.07189 0 1.58884 -0.27651 0 -0.45461 -0.46463 0.31137 -1.23175
SER_677 -4.63339 0.39619 4.15658 -0.01888 0 0.01827 1.64792 -2.00475 -0.00038 -0.00603 -1.54471 0.08681 0 0 0 0 0 0.19658 0.00431 0.53662 0 0.32315 0.61053 -0.77834 0.51979 0.57471 0.08497
LEU_678 -8.0465 1.09371 1.91574 -0.53335 0.27715 0.15979 1.10457 -2.03455 -0.01116 -0.06943 0.65905 0.02433 0 0 0 0 0 0.15219 0.40493 0.63839 0 -0.08485 0 0.18072 0.93075 0.80643 -2.4321
ARG_679 -3.46582 0.21491 3.72133 -0.44561 0.04937 0.22884 1.35541 -1.62424 -0 -0 -1.75961 0.32413 0 0 -0.56605 0 0 0.09156 0.14735 2.0601 0 -0.18444 0 -1.2888 -0.11821 0.5779 -0.68188
ASN_680 -6.48625 0.78768 5.97417 -0.30315 0.07186 0.48893 2.72917 -2.80938 -0.00038 -0.00603 -2.23806 -0.58038 0 0 -1.33007 0 0 -0.05056 0.10318 0 2.17116 -0.31412 0 -0.93687 -0.54152 1.0111 -2.25951
PRO_681 -4.36106 0.41668 3.22329 -0.08739 0.00018 0.05444 1.44803 -1.49187 -0 -0 -0.52599 0.69666 0 0 0 0 0 -0.10461 0.01121 0.51978 0 -0.29288 0 -2.4119 -0.51887 1.11119 -2.31312
ILE_682 -7.81176 0.60047 3.96478 -0.63771 0.3178 0.13902 2.8284 -2.70684 -0 -0 -1.34979 0.14881 0 0 -0.52525 0 0 0.02726 0.03422 0.66756 0 -0.4642 0 0.73287 -0.25491 0.81021 -3.47905
VAL_683 -9.20526 1.20915 2.96012 -0.31235 0.2306 0.06791 2.48886 -2.76833 -0.01311 -0.06511 -1.15574 -0.06961 0 0 -0.80483 0 0 0.00751 0.00526 0.06268 0 -0.24584 0 1.9342 -0.03748 0.80115 -4.91022
GLU_684 -6.58156 0.49878 7.19327 -0.33366 0.1176 0.37924 3.18485 -3.2058 -0.01333 -0.11831 -4.35857 -0.55748 0 0 0 -0.96861 0 -0.01187 0.04442 0 2.97391 0.00843 0 -2.7348 0.07949 0.41328 -3.99074
GLN_685 -6.60017 0.29494 7.19504 -0.28405 0.05403 0.21698 3.723 -3.41015 -0 -0 -3.61963 -0.39268 0 0 -1.05721 0 0 -0.02108 0.01318 0 2.74266 -0.04404 0 -0.18838 0.03189 0.52405 -0.82162
VAL_686 -8.79927 1.42757 3.8962 -0.28145 0.17103 0.04712 3.44646 -3.21956 -0 -0 -3.42095 0.32231 0 0 0 0 0 0.11803 0.10904 0.77274 0 -0.0763 0 1.9342 -0.11582 0.85975 -2.8089
ILE_687 -9.2273 1.229 3.22681 -0.52718 0.55455 0.10847 2.58052 -2.74616 -0 -0 -2.41742 -0.17621 0 0 0 0 0 -0.02615 0.06155 0.7237 0 -0.42404 0 0.73287 -0.05121 0.95452 -5.42366
THR_688 -5.53757 0.25862 6.18951 -0.20178 0.11834 0.07373 2.95554 -2.94789 -0.01527 -0.11399 -3.69827 -0.08965 0 0 0 0 0 0.0892 0.03165 0.0709 0 0.01994 2.25686 -1.0874 0.0285 0.66033 -0.93871
GLU_689 -7.19256 0.58566 6.80665 -0.46018 0.07635 0.89506 3.2407 -3.26004 -0 -0 -3.27082 -0.44131 0 0 0 0 0 0.19015 0.05858 0 3.26543 -0.35592 0 -2.7348 -0.25814 0.51287 -2.34233
THR_690 -7.54591 0.67179 5.75999 -0.19975 0.10131 0.07461 3.71095 -3.25484 -0 -0 -3.31319 -0.15899 0 0 0 0 0 0.04828 0.00174 0.0748 0 0.02047 2.43126 -1.0874 -0.26774 0.5554 -2.37721
LEU_691 -7.15583 0.71468 4.62873 -0.65972 0.14383 0.23593 2.84903 -2.91804 -0 -0 -2.19333 0.07136 0 0 0 0 0 0.17239 0.00092 0.97544 0 -0.25634 0 0.18072 -0.08582 0.53967 -2.75639
ARG_692 -7.87523 0.33928 9.40658 -0.934 0.21432 0.69369 4.41462 -4.28467 -0.01293 -0.06172 -4.92276 0.27889 0 0 0 -1.60232 0 0.02254 0.10043 3.21824 0 -0.09266 0 -1.2888 -0.33445 0.55086 -2.17009
VAL_693 -9.26237 0.84864 4.67189 -0.32078 0.25535 0.07504 3.31012 -3.45347 -0 -0 -2.5127 -0.16518 0 0 0 0 0 0.02104 0.06611 0.05076 0 -0.29036 0 1.9342 -0.2502 0.70331 -4.3186
VAL_694 -8.63625 1.57122 3.10633 -0.35295 0.18974 0.08197 2.92472 -2.99177 -0 -0 -2.22506 -0.04049 0 0 0 0 0 -0.01228 0.24482 0.98489 0 -0.06405 0 1.9342 -0.16754 1.13451 -2.31798
LYS_695 -8.47153 0.76102 8.54247 -0.73114 0.14469 0.59158 4.18877 -3.85425 -0 -0 -4.40425 -0.16959 0 0 0 -1.4094 0 -0.01553 0.17123 2.61598 0 -0.04228 0 -1.5107 -0.25709 0.97784 -2.87219
ASP_696 -6.91447 0.28931 9.17029 -0.09979 0.00837 0.30039 4.35011 -3.96632 -0.02249 -0.06274 -6.55977 -0.28218 0 0 0 -2.40037 0 -0.00484 0.03061 0 1.84376 0.23665 0 -2.3716 -0.24452 0.5316 -6.16798
ILE_697 -10.2671 2.07262 3.28248 -0.53078 0.48302 0.09742 3.01111 -3.09761 -0 -0 -1.29283 0.49255 0 0 0 0 0 0.00457 0.18685 1.15881 0 -0.1236 0 0.73287 -0.11992 0.8966 -3.01292
TRP_698 -11.9538 2.5803 5.42574 -0.66636 0.11483 0.29407 3.34808 -3.89564 -0.02862 -0.14888 -2.71554 -0.38668 0 0 0 0 0 0.03695 0.12472 0 3.17151 -0.26387 0 1.6906 -0.03205 1.25751 -2.04716
LEU_699 -6.80936 0.56857 5.35272 -0.48524 0.27711 0.11664 2.49522 -2.90001 -0 -0 -2.16595 0.24355 0 0 0 0 0 -0.05343 0.05683 0.3288 0 -0.267 0 0.18072 -0.19264 0.96635 -2.28712
LYS_700 -4.89909 0.55838 5.83682 -0.41941 0.07836 0.32261 2.41028 -2.50079 -0.02249 -0.06274 -3.86457 0.28898 0 0 0 0 0 -0.06161 0.04079 2.21096 0 -0.0033 0 -1.5107 -0.34666 0.58917 -1.35502
TYR_701 -7.38956 1.24085 2.56733 -0.59386 0.224 0.32702 2.41632 -2.12835 -0.04161 -0.14715 -0.50617 -0.31789 0 0 0 0 0 -0.05319 0.04676 0 3.44125 -0.28879 0.00764 1.2797 -0.41278 0.43933 0.11086
GLY_702 -3.61103 0.38015 4.66634 -8e-05 0 0 2.58447 -2.30136 -0.02377 -0.09911 -2.03319 -0.32482 0 0 0 0 0 -0.14847 0 0 0 -1.53996 0 0.83697 -0.12655 0.46978 -1.27063
ASN_703 -8.0334 1.66344 7.61666 -0.41307 0.04657 0.78696 4.31324 -3.91939 -0.04618 -0.20766 -3.67603 -0.35178 0 0 -0.58084 -0.59667 0 0.03831 0.01777 0 4.02593 0.03471 0 -0.93687 0.04036 0.82835 0.65042
GLY_704 -3.07826 0.3307 2.88429 -4e-05 0 0 1.37607 -1.7209 -0.05239 -0.24799 -0.39527 -0.42863 0 0 0 0 0 -0.1776 0 0 0 0.39525 0 0.83697 0.07511 0.70678 0.5041
THR_705 -3.90557 0.63686 2.86491 -0.13115 0.07041 0.08821 1.72185 -1.75904 -0.0486 -0.2693 -0.47347 -1.09076 0 0 0 0 0 -0.04438 0.05761 0.04027 0 -0.40226 2.28944 -1.0874 0.09855 0.58459 -0.75925
LYS_706 -4.04514 0.24815 4.88899 -0.55838 0.17704 0.43704 1.59171 -2.27866 -0.0081 -0.0733 -3.44931 -0.11738 0 0 0 0 0 0.46508 0.13353 1.56828 0 0.08517 0 -1.5107 0.13209 1.22234 -1.09155
ASP_707 -5.75982 0.71639 6.92712 -0.09138 0.00341 0.24714 2.48935 -3.14542 -0.05312 -0.29313 -4.03775 -0.1024 0 0 -1.05708 0 0 0.00014 0.08494 0 2.08237 0.14444 0 -2.3716 0.10488 1.18955 -2.92198
PHE_708 -7.12726 0.71094 3.16697 -0.52291 0.03902 0.26796 1.73034 -2.07469 -0.00132 -0.01593 -0.15744 0.10114 0 0 0 0 0 0.02423 0.03203 0 1.72857 -0.41923 0 1.0402 0.13406 0.51737 -0.82594
PHE_709 -9.31176 1.68638 2.02819 -0.52758 0.02343 0.16489 1.23404 -2.2212 -0.00355 -0.03495 -1.51058 0.2419 0 0 0 0 0 0.03849 0.43966 0 2.10061 -0.17814 0 1.0402 0.08099 0.49278 -4.2162
ASN_710 -6.26625 0.33695 5.51676 -0.29814 0.00464 0.55222 2.25376 -2.62189 -0.00758 -0.0607 -1.60946 -0.39089 0 0 0 -0.48302 0 0.11994 1e-05 0 3.33244 0.35031 0 -0.93687 0.13461 0.589 0.51584
GLU_711 -6.9657 0.83103 7.13289 -0.18669 0.01708 0.24361 3.33326 -3.22987 -0.00762 -0.06183 -5.67209 -0.67379 0 0 0 -0.83133 0 0.02 0.23471 0 3.34037 -0.05198 0 -2.7348 0.25964 0.61931 -4.3838
ILE_712 -7.86996 1.22484 0.69876 -0.43088 0.27468 0.0834 0.92686 -1.64417 -0 -0 -0.19888 0.05646 0 0 0 0 0 -0.06172 0.00868 0.45688 0 -0.57817 0 0.73287 -0.11683 0.76156 -5.67564
HIS_713 -8.36925 0.75988 6.13225 -0.44735 0.04041 0.4945 3.32005 -3.33058 -0.00777 -0.03213 -3.55011 -0.25321 0 0 0 -0.83133 0 -0.03263 0.00509 0 2.36908 -0.19596 0 -0.45461 -0.01209 0.61149 -3.78426
ILE_714 -7.04036 0.95588 1.35238 -0.44625 0.25589 0.08773 1.34849 -1.72966 -0.00014 -0.00451 -0.68258 -0.0872 0 0 0 0 0 -0.08433 0.0701 0.29005 0 -0.64058 0 0.73287 -0.04105 0.71677 -4.94651
GLU_715 -4.94502 0.36431 4.84918 -0.25321 0.03902 0.26898 2.85724 -2.25507 -0.00777 -0.03213 -3.62886 -0.18334 0 0 0 -0.59143 0 -0.00829 0.01568 0 3.37636 0.13115 0 -2.7348 -0.11768 0.66437 -2.1913
LEU_716 -5.50418 0.56285 2.15713 -0.69198 0.24417 0.27744 0.74106 -1.43976 -0.02017 -0.13745 -0.8138 -0.03362 0 0 0 0 0 0.00166 0.72313 2.67539 0 -0.09169 0 0.18072 -0.02795 0.48766 -0.70938
GLY_717 -2.44649 0.08444 3.08937 -0.00018 0 0 1.52721 -1.45219 -0.0213 -0.12657 -1.75408 -0.23135 0 0 0 0 0 -0.07551 0 0 0 0.44568 0 0.83697 -0.02433 0.43531 0.287
ARG_718 -4.8058 0.47162 4.16498 -0.54032 0.08121 0.29822 1.38365 -1.98709 -0 -0 -1.03656 0.65307 0 0 0 -0.56943 0 0.00893 0.04076 2.31746 0 -0.17964 0 -1.2888 -0.23702 0.46977 -0.75501
GLU_719 -5.5906 0.3529 5.17897 -0.4765 0.23657 1.48441 1.61757 -2.39455 -0 -0 -3.2488 -2.65761 0 0 0 -0.56943 0 0.0463 0.00971 0 4.0204 -0.11412 0 -2.7348 -0.55768 0.47094 -4.92631
MET_720 -8.57648 1.57177 2.45449 -0.30497 0.0478 0.07452 1.32533 -1.90557 -0.02946 -0.21751 0.09021 0.07684 0 0 0 0 0 0.04453 0.04241 2.12167 0 0.12991 0 0.60916 -0.55428 0.48239 -2.51723
LYS_721 -4.61223 0.82756 1.93012 -0.89716 0.52302 1.2308 0.44519 -1.07791 -0 -0 0.24409 -0.95067 0 0 0 0 0 -0.03472 0.12224 2.99974 0 0.42483 0 -1.5107 -0.01094 0.81948 0.47274
LEU_722 -7.29213 0.90619 3.9661 -0.5147 0.29149 0.12951 1.61758 -2.42346 -0.00343 -0.03691 -0.5242 0.09095 0 0 0 0 0 0.53012 0.01481 2.19604 0 -0.37308 0 0.18072 0.3977 1.43135 0.58467
PRO_723 -4.06729 0.81689 4.46324 -0.13435 7e-05 0.10055 2.2217 -1.7871 -0.00164 -0.01873 -2.80513 0.20298 0 0 0 0 0 -0.00884 0.07011 0.24438 0 -1.16152 0 -2.4119 -0.14921 1.28966 -3.13611
ALA_724 -3.60817 0.39739 3.82626 -0.02186 0 0 2.01085 -1.86425 -0 -0 -1.25292 -0.36336 0 0 0 0 0 -0.03954 0 0 0 -0.1375 0 1.8394 -0.18006 0.48459 1.09083
ASP_725 -4.27025 0.5647 5.60438 -0.11162 0.01706 0.34602 2.43031 -2.42571 -0 -0 -2.89124 -0.29269 0 0 0 -0.45691 0 0.00938 0.00661 0 1.73781 0.02713 0 -2.3716 -0.11531 0.41289 -1.77903
ASP_726 -6.64652 0.65015 7.45192 -0.1034 0.00661 0.31903 3.56824 -3.1775 -0 -0 -5.04116 -0.15491 0 0 0 -0.44204 0 0.16576 0.09968 0 2.00514 -0.27163 0 -2.3716 -0.38896 0.64857 -3.68262
ARG_727 -8.59487 0.35922 8.53745 -0.4167 0.0473 0.20084 4.2364 -3.84635 -0.00356 -0.03754 -4.67356 0.28735 0 0 0 -0.8339 0 0.18651 0.02613 2.03902 0 -0.1519 0 -1.2888 -0.39995 0.63488 -3.69204
LYS_728 -6.10073 0.52879 7.74027 -0.30377 0.03632 0.141 3.75988 -3.41159 -0.00164 -0.01873 -4.51066 0.00793 0 0 0 -0.45691 0 0.07628 0.64885 1.78938 0 0.03209 0 -1.5107 -0.37262 0.50313 -1.42345
LYS_729 -6.02029 0.45429 7.57488 -0.31474 0.03609 0.14462 3.70593 -3.32475 -0 -0 -4.34832 0.04834 0 0 0 -0.44204 0 0.02607 0.5258 1.74187 0 0.02057 0 -1.5107 -0.31985 0.43857 -1.56369
LEU_730 -7.56767 0.55542 5.09861 -0.66776 0.14881 0.23266 2.73495 -2.97557 -0.0135 -0.11942 -2.34687 0.09158 0 0 0 0 0 0.00044 0.02932 0.87186 0 -0.21212 0 0.18072 -0.21786 0.3793 -3.79711
THR_731 -7.04499 0.3452 6.45007 -0.20082 0.1026 0.07256 3.47225 -3.26281 -0.02173 -0.16456 -4.14544 -0.04914 0 0 0 0 0 -0.01499 0.06689 0.08806 0 0.01195 2.28447 -1.0874 -0.01704 0.30678 -2.80809
ASN_732 -5.36026 0.33013 6.44359 -0.17548 0.0201 0.25612 2.86682 -3.04456 -0.00276 -0.07441 -2.22652 -0.3033 0 0 0 0 0 0.02655 0.02311 0 1.42027 0.47188 0 -0.93687 0.08638 0.29935 0.12015
GLN_733 -5.4409 0.26173 6.29967 -0.26787 0.05931 0.21553 2.72149 -2.96264 -0.03308 -0.28409 -2.48025 -0.47943 0 0 0 0 0 0.04729 0.16487 0 2.70958 -0.08857 0 -0.18838 -0.04986 0.25688 0.4613
ILE_734 -8.06211 0.69466 5.1384 -0.50312 0.36515 0.10195 2.99939 -3.16011 -0 -0 -1.93976 -0.00726 0 0 0 0 0 -0.01559 0.04271 0.65557 0 -0.39689 0 0.73287 -0.15081 0.31671 -3.18825
THR_735 -5.43762 0.27961 6.50415 -0.20436 0.12965 0.07407 3.34039 -3.08755 -0.00276 -0.07441 -3.4083 -0.08004 0 0 0 0 0 0.04689 0.0175 0.07722 0 0.02014 2.37557 -1.0874 0.00082 0.3437 -0.17273
GLU_736 -5.02811 0.25106 6.28875 -0.21327 0.02526 0.2936 2.96166 -2.92015 -0.01957 -0.16467 -3.21729 -0.60097 0 0 0 0 0 0.03602 0.01389 0 3.01086 -0.2486 0 -2.7348 -0.26357 0.32591 -2.20399
ASN_737 -5.17706 0.24248 5.91289 -0.17173 0.01821 0.2499 2.71575 -2.9155 -8e-05 -0.00329 -2.14367 -0.33574 0 0 0 0 0 0.05921 0.01214 0 1.42048 0.49789 0 -0.93687 -0.21632 0.35341 -0.41788
GLU_738 -6.71397 0.65097 6.61676 -0.34595 0.07017 0.40324 2.56663 -3.1592 -0.0002 -0.00451 -2.51006 -0.62506 0 0 0 0 0 -0.02166 0.08082 0 3.25873 -0.09916 0 -2.7348 -0.02889 0.31749 -2.27863
ASN_739 -5.84981 0.24857 6.23111 -0.17865 0.03079 0.2663 2.58564 -3.09165 -0 -0 -2.51266 -0.33059 0 0 0 0 0 0.03526 0.00075 0 1.4181 0.27601 0 -0.93687 -0.11244 0.24571 -1.67442
THR_740 -6.34308 0.43734 6.92812 -0.2024 0.12446 0.07315 3.42218 -3.36535 -8e-05 -0.00329 -3.70693 -0.11219 0 0 0 0 0 -0.00348 0.00077 0.06033 0 -0.02438 2.30268 -1.0874 0.0828 0.22327 -1.19349
ASN_741 -6.00394 0.27271 5.46932 -0.18113 0.03822 0.27027 2.88572 -2.94764 -0 -0 -2.28537 -0.31437 0 0 0 0 0 0.04747 0.00042 0 1.41158 0.3593 0 -0.93687 0.10725 0.25701 -1.55006
LEU_742 -4.99063 0.27478 5.07246 -0.46517 0.19914 0.10424 2.42962 -2.5107 -0 -0 -2.13001 0.21215 0 0 0 0 0 0.09329 0.06603 0.42125 0 -0.26108 0 0.18072 -0.10121 0.28024 -1.1249
ARG_743 -5.94527 0.3435 6.72004 -0.77824 0.10254 0.5015 2.84718 -3.2675 -0 -0 -2.6271 0.34784 0 0 0 0 0 -0.05127 0.04849 1.45077 0 -0.10866 0 -1.2888 -0.34687 0.4135 -1.63836
ILE_744 -9.57412 1.39393 5.03829 -0.51817 0.72074 0.10096 3.17282 -3.28857 -0.00323 -0.02035 -2.39669 -0.0422 0 0 0 0 0 -0.07118 0.05188 0.54413 0 -0.46845 0 0.73287 -0.20972 0.94127 -3.89579
LYS_745 -5.2761 0.26637 4.94095 -0.40744 0.04828 0.2178 2.39838 -2.49159 -0 -0 -2.18841 -0.15569 0 0 0 0 0 0.03989 0.00971 1.88189 0 0.00289 0 -1.5107 -0.06147 0.79743 -1.48782
ALA_746 -4.34753 0.39762 4.5617 -0.02165 0 0 2.73038 -2.57262 -0 -0 -1.92008 -0.34354 0 0 0 0 0 -0.02003 0 0 0 -0.16743 0 1.8394 -0.21248 0.2796 0.20334
LEU_747 -7.40045 0.57387 5.71187 -0.48947 0.22875 0.11772 2.94599 -3.13799 -0.02082 -0.15946 -2.29071 0.23639 0 0 0 0 0 0.03648 0.0609 0.3209 0 -0.28969 0 0.18072 -0.30214 0.28189 -3.39525
LEU_748 -7.86948 0.49676 4.56854 -0.63772 0.14271 0.21768 2.68909 -2.80131 -0 -0 -2.23031 0.03942 0 0 0 0 0 0.21648 0.02806 0.92381 0 -0.25077 0 0.18072 -0.26231 0.48408 -4.06456
ALA_749 -4.80313 0.30907 5.17124 -0.022 0 0 2.76017 -2.83429 -0.00323 -0.02035 -1.34964 -0.37013 0 0 0 0 0 0.0434 0 0 0 -0.32069 0 1.8394 -0.37887 0.55613 0.57707
GLU_750 -5.59292 0.56158 6.24587 -0.20839 0.01948 0.2708 2.64801 -3.03286 -0.02082 -0.15946 -2.08292 -0.5806 0 0 0 0 0 0.0081 0.0179 0 3.01874 -0.25553 0 -2.7348 -0.58572 0.48254 -1.98101
MET_751 -8.05714 0.76317 4.64666 -0.69426 0.15989 0.331 2.73238 -2.39828 -0.00536 -0.04953 -1.4805 0.0029 0 0 0 0 0 -0.06009 0.19021 2.54565 0 -0.05304 0 0.60916 -0.38365 0.69342 -0.50742
MET_752 -6.48015 0.61624 4.54852 -0.3713 0.14777 0.07978 2.03423 -2.26977 -0.01367 -0.08065 -1.30725 -0.23205 0 0 0 0 0 -0.06622 0.19814 1.07827 0 0.08484 0 0.60916 -0.31822 0.51309 -1.22926
ASN_753 -3.49866 0.23372 4.24205 -0.18027 0.0329 0.28866 1.58214 -2.07794 -0 -0 -1.23182 -0.48027 0 0 0 0 0 -0.02087 0.0021 0 2.07451 -0.59353 0 -0.93687 -0.61054 0.24505 -0.92965
ASP_754 -2.9691 0.33787 4.57342 -0.10493 0.00421 0.30496 1.99674 -1.94402 -0.01903 -0.13018 -2.26952 -1.09199 0 0 -0.84928 0 0 -0.00171 0.00061 0 2.42968 -0.34722 0 -2.3716 -0.45292 0.31833 -2.5857
HIS_D_755 -2.29547 0.24434 3.93966 -0.4907 0.03049 0.39955 1.80416 -1.67417 -0 -0 -2.7356 -0.2315 0 0 -1.7901 0 0 0.05837 0.05329 0 1.54845 -0.04066 0 -0.45461 -0.19481 0.39472 -1.43457
SER_756 -2.75263 0.55374 2.62007 -0.02753 0 0.0633 1.19059 -1.3211 -0 -0 -0.48949 -0.33067 0 0 -0.94082 0 0 0.00374 0.00466 0.2503 0 -0.35197 0.61813 -0.77834 -0.397 0.61817 -1.46685
VAL_757 -6.50027 1.22605 2.12295 -0.28334 0.21324 0.06074 2.26744 -1.92422 -0 -0 -0.33313 -0.10973 0 0 -2.12846 0 0 -0.02062 0.04356 0.1981 0 -0.64222 0 1.9342 -0.48634 0.68815 -3.67391
GLU_758 -4.65595 0.17264 4.18326 -0.45728 0.10455 0.94053 1.06266 -1.89888 -0.02634 -0.30788 0.57452 -0.42811 0 0 0 0 0 -0.0453 0.07407 0 2.84315 6e-05 0 -2.7348 -0.37966 0.37608 -0.60268
ASN_759 -3.65096 0.43862 1.48357 -0.19143 0.04114 0.30601 1.107 -1.31922 -0.00013 -0.0007 -0.0177 -0.51282 0 0 0 0 0 0.07015 0.01303 0 2.07115 -0.60233 0 -0.93687 -0.54583 0.34151 -1.90581
VAL_760 -7.34852 1.11195 1.53644 -0.31831 0.23175 0.06541 1.0106 -1.97962 -0 -0 -0.1205 -0.30805 0 0 0 0 0 -0.02064 0.00458 0.05683 0 -0.49173 0 1.9342 -0.50819 0.94957 -4.19423
ARG_761 -4.50513 0.73148 4.32274 -0.68258 0.1177 0.47694 1.55645 -1.88655 -0.02974 -0.22201 -0.79222 0.68265 0 0 -0.49759 -0.72139 0 -0.04185 0.06569 2.00704 0 -0.07423 0 -1.2888 -0.43101 1.54528 0.33286
PRO_762 -5.09016 0.79583 2.57896 -0.0909 0.00132 0.05683 0.86638 -1.02696 -0 -0 -0.01302 0.66459 0 0 0 0 0 -0.12692 0.021 0.53233 0 -0.44792 0 -2.4119 -0.43439 1.00925 -3.11567
PHE_763 -5.0903 0.61612 1.45013 -0.60785 0.0725 0.3685 0.48857 -1.05923 -0 -0 0.15451 -0.04695 0 0 0 0 0 0.03032 0.06932 0 1.86428 -0.45354 0 1.0402 0.92329 0.42683 0.2467
SER_764 -3.67178 0.81447 4.19331 -0.03399 0.00548 0.06335 1.2534 -1.73479 -0.03892 -0.23605 -0.66151 -0.52488 0 0 0 -0.4082 0 -0.01498 0.00705 0.07848 0 -0.02594 0.60011 -0.77834 2.32688 1.12689 2.34003
PRO_765 -1.50763 0.49906 1.12201 -0.06896 0 0.04314 0.19462 -0.4226 -0 -0 0.43389 0.59235 0 0 0 0 0 -0.13231 0.04888 0.16137 0 -0.5345 0 -2.4119 1.4391 1.25594 0.71246
MET_766 -1.77995 0.28366 1.76409 -0.35373 0.13333 0.11135 0.38668 -0.80457 -0 -0 0.18449 -0.49603 0 0 0 0 0 0.08526 0.01045 0.90104 0 0.08846 0 0.60916 1.75339 0.57425 3.45134
GLN_767 -7.23083 0.91602 6.10563 -0.37076 0.15432 0.27386 3.29205 -2.885 -0.035 -0.16583 -4.31395 -0.88615 0 0 -0.49759 -2.13709 0 -0.05581 0.35133 0 4.77982 0.01473 0 -0.18838 1.68821 0.54416 -0.64628
GLN_768 -5.55679 0.44417 4.94014 -0.6108 0.06417 0.58817 2.65136 -2.52228 -0.04688 -0.22419 -1.9139 -0.28734 0 0 -2.12846 0 0 -0.08242 0.35862 0 2.89538 -0.23758 0 -0.18838 -0.07449 0.57659 -1.35492
GLU_769 -4.71788 0.38305 5.81287 -0.46527 0.07458 0.95679 2.30545 -2.51567 -0 -0 -3.80828 -0.42494 0 0 0 -0.67683 0 0.17435 0.10312 0 3.32238 -0.35007 0 -2.7348 -0.51015 0.44522 -2.62607
ILE_770 -8.2282 0.85922 3.74895 -0.64765 0.49672 0.15684 2.85526 -2.60921 -0 -0 -1.99045 0.13416 0 0 0 0 0 -0.05357 0.06529 3.35744 0 -0.28503 0 0.73287 -0.36252 0.63811 -1.13177
LEU_771 -8.13654 1.31954 2.1673 -0.52 0.32845 0.15261 1.35032 -2.26703 -0.02989 -0.12533 -0.43027 0.07301 0 0 0 0 0 0.26801 0.00796 0.10106 0 -0.14789 0 0.18072 -0.34213 0.91009 -5.14002
LYS_772 -5.98864 0.30986 7.34613 -0.29337 0.02733 0.12847 3.11419 -3.1353 -0.00587 -0.08293 -3.56611 -0.14002 0 0 0 -0.67683 0 0.18942 0.06751 1.97139 0 -0.12632 0 -1.5107 -0.33622 1.07062 -1.63739
ILE_773 -6.12018 0.66464 4.65525 -0.64594 0.40841 0.1382 2.25921 -2.63414 -0.00656 -0.02033 -0.31627 0.32542 0 0 0 0 0 0.1021 0.00678 0.56373 0 -0.41446 0 0.73287 -0.05304 1.07223 0.71791
TYR_774 -8.14994 1.34159 4.42336 -1.10411 0.1301 0.46702 2.26302 -2.93081 -0 -0 -1.18334 -0.29401 0 0 0 0 0 -0.00683 0.1406 0 1.96932 -0.47802 0.00018 1.2797 0.0753 0.92472 -1.13217
GLU_775 -3.4204 0.27562 4.11695 -0.2005 0.01783 0.2587 1.74514 -1.93554 -0.01027 -0.14448 -1.57996 -0.57568 0 0 0 0 0 0.0011 0.02643 0 3.03713 -0.28684 0 -2.7348 -0.22887 0.61932 -1.01911
ASP_776 -2.76135 0.21189 3.6871 -0.26928 0.04916 0.89186 1.46737 -1.7608 -0.0044 -0.06155 -0.86096 -0.39759 0 0 0 0 0 0.47194 0.05317 0 1.98053 -0.56824 0 -2.3716 -0.27014 0.4006 -0.11231
GLY_777 -2.05243 0.33989 2.59935 -4e-05 0 0 1.52337 -1.32651 -0.03105 -0.13537 -2.36764 -0.33439 0 0 0 0 0 -0.16499 0 0 0 -1.34602 0 0.83697 -0.42864 1.57942 -1.30808
VAL_778 -5.91355 0.97674 1.85934 -0.31436 0.40947 0.0795 1.43078 -1.79987 -0.00656 -0.02033 -0.95786 -0.72112 0 0 0 0 0 0.02578 0.0004 0.10586 0 0.75797 0 1.9342 -0.03904 1.79785 -0.39482
LEU_779 -2.95437 0.26517 1.98926 -0.49651 0.23826 0.13306 0.63667 -1.09193 -0 -0 -0.39936 0.07255 0 0 0 0 0 -0.04173 0.09069 0.32862 0 0.07771 0 0.18072 0.61689 0.65744 0.30314
LYS_780 -1.41013 0.07021 1.52348 -0.5175 0.16373 0.34505 0.16824 -0.60779 -0.05971 -0.28939 0.34651 -0.03825 0 0 0 0 0 -0.02057 0.01496 1.68174 0 -0.25396 0 -1.5107 0.27188 0.36938 0.24717
SER_781 -1.45725 0.11691 1.68122 -0.02937 0 0.06886 0.46532 -0.79834 -0.02866 -0.15402 -0.34746 -0.26761 0 0 0 0 0 0.05965 0.00035 0.05353 0 -0.52715 0.6013 -0.77834 -0.06896 0.20049 -1.20951
ASP_782 -3.54869 0.46105 2.92868 -0.22381 0.05407 0.79317 0.71561 -1.32191 -0 -0 -0.25041 -1.70209 0 0 0 0 0 -0.06444 0.22097 0 1.95125 -0.52401 0 -2.3716 0.16139 0.61369 -2.10708
ILE_783 -4.15275 0.83116 3.21028 -0.59173 0.3641 0.11084 0.83827 -1.67228 -0 -0 0.86873 0.32396 0 0 0 0 0 0.04886 0.11155 0.34006 0 1.20258 0 0.73287 5.88416 1.3554 9.80606
GLU_784 -2.9528 0.56612 2.52408 -0.21553 0.03473 0.30828 1.0125 -1.34355 -0.01776 -0.09264 -0.54194 -0.52196 0 0 0 0 0 0.00189 0.00154 0 3.07798 -0.02545 0 -2.7348 5.7456 1.30623 6.13251
ILE_785 -5.03561 0.60908 3.23436 -0.63473 0.33 0.18734 1.68442 -1.91452 -0 -0 -1.21737 0.14139 0 0 0 0 0 0.00155 0.02997 2.42736 0 0.12912 0 0.73287 0.14265 1.04613 1.89403
GLU_786 -8.0883 1.28339 7.02177 -0.44236 0.13455 1.35862 2.77201 -3.38436 -0.00862 -0.06704 -1.76297 -3.09568 0 0 0 0 0 -0.07604 0.04342 0 3.77135 -0.23823 0 -2.7348 -0.24597 0.7678 -2.99146
ASP_787 -5.27927 0.94856 7.34562 -0.23887 0.00215 0.77711 3.41824 -3.24803 -0.02902 -0.12529 -5.72827 0.06228 0 0 0 0 0 -0.00616 0.00103 0 3.34501 0.00945 0 -2.3716 -0.40944 0.38038 -1.14612
ASP_788 -5.71995 0.56025 6.6625 -0.21064 0.00181 0.69142 3.22355 -3.04587 -0.01778 -0.09317 -3.92755 -0.01199 0 0 0 -1.0075 0 -0.04196 0.1305 0 3.44093 -0.01619 0 -2.3716 -0.3782 0.2931 -1.83836
ILE_789 -9.31945 1.53857 3.86997 -0.51062 0.50884 0.09946 2.802 -2.95323 -0 -0 -1.44187 0.02613 0 0 0 0 0 -0.06461 0.03984 0.53835 0 -0.44904 0 0.73287 -0.15806 0.64131 -4.09956
LEU_790 -5.70494 0.3781 6.27847 -0.6543 0.1649 0.21276 2.77115 -2.8954 -0 -0 -1.73582 0.11737 0 0 -0.68299 0 0 0.02775 0.03002 0.82408 0 -0.18374 0 0.18072 0.06178 0.67826 -0.13185
LYS_791 -4.86586 0.55903 6.96099 -0.37448 0.05594 0.24678 2.93066 -3.03356 -0.0204 -0.05825 -5.36047 0.39296 0 0 0 0 0 0.01081 0.0044 2.33567 0 -0.00771 0 -1.5107 -0.16659 0.3797 -1.52109
ILE_792 -6.75192 0.60403 4.01718 -0.49367 0.3152 0.10065 2.87334 -2.71238 -0 -0 -1.56793 0.01488 0 0 0 0 0 -0.05037 0.03662 0.66958 0 -0.3302 0 0.73287 -0.25028 0.3983 -2.39411
SER_793 -3.09043 0.11195 3.90602 -0.04223 0.00027 0.06004 1.91329 -1.80642 -0 -0 -1.82055 -0.47758 0 0 -0.68299 0 0 -0.08596 0.43514 0.14669 0 -0.35663 2.15001 -0.77834 -0.23958 0.44309 -0.21421
LYS_794 -3.3776 0.31958 3.85417 -0.3328 0.06515 0.20004 1.33217 -1.70587 -0 -0 -1.1376 -0.25988 0 0 0 0 0 -0.05752 0.00457 1.79705 0 0.02156 0 -1.5107 -0.37799 0.4533 -0.71237
THR_795 -2.39457 0.1135 2.75375 -0.11651 0.06124 0.07317 1.48159 -1.43644 -0 -0 -0.66869 -0.48394 0 0 0 0 0 -0.02425 0.00271 0.04595 0 -0.40199 2.27961 -1.0874 -0.43725 0.29492 0.05542
ALA_796 -1.73959 0.04792 0.82385 -0.02277 0 0 0.58564 -0.62849 -0 -0 -0.47817 -0.16375 0 0 0 0 0 0.04264 0 0 0 -0.08463 0 1.8394 -0.48069 0.20656 -0.05209
GLN_797 -3.67244 0.44897 2.02508 -0.91645 0.37563 1.3924 0.88128 -1.27017 -0.00808 -0.08046 -0.57102 -1.87702 0 0 0 0 0 0.02308 0.01718 0 4.29919 0.03553 0 -0.18838 -0.41905 1.18892 1.68419
PRO_798 -3.27834 0.27952 1.42547 -0.12109 0.00638 0.08798 0.35247 -0.74114 -0 -0 -0.66427 0.22944 0 0 0 0 0 -0.10385 0.01344 0.11494 0 -0.89038 0 -2.4119 -0.50163 1.31796 -4.885
SER_799 -5.46244 0.63096 6.84522 -0.02618 0 0.04421 4.36159 -3.08067 -0.0102 -0.11317 -5.01227 -1.13976 0 0 -1.87799 -0.7439 0 -0.0173 0.08426 2.77564 0 -0.28292 0.78525 -0.77834 -0.44831 0.5428 -2.92351
SER_800 -3.27127 0.25079 3.68432 -0.02721 0 0.0433 1.77837 -1.74697 -0.00075 -0.01264 -1.31937 -1.02161 0 0 0 0 0 0.04545 0.00166 0.18872 0 -0.08118 0.60051 -0.77834 -0.45475 0.40731 -1.71366
SER_801 -4.5707 0.66711 5.49168 -0.02831 0 0.0462 2.35049 -2.57854 -0.01505 -0.13314 -1.11911 -1.04557 0 0 -0.77184 0 0 0.01827 0.00076 0.23356 0 -0.18251 0.60197 -0.77834 -0.61025 0.27872 -2.14462
ASP_802 -6.42384 0.29765 7.68145 -0.10156 0.00029 0.30283 3.64334 -3.54327 -0.00808 -0.08046 -4.71046 -0.5482 0 0 -1.10615 0 0 0.1692 0.05908 0 2.40213 -0.24282 0 -2.3716 -0.43927 0.41832 -4.60141
LEU_803 -9.1748 0.80886 4.50575 -0.49857 0.13546 0.10595 2.9585 -3.16784 -0 -0 -2.01597 0.00316 0 0 0 0 0 0.09115 0.0088 3.34021 0 -0.26708 0 0.18072 -0.25504 0.56899 -2.67172
LYS_804 -6.70186 0.40919 5.55384 -0.29939 0.02549 0.13257 2.65944 -2.78486 -0.01076 -0.07359 -2.05635 -0.03927 0 0 0 0 0 0.01878 0.02681 1.75374 0 0.00598 0 -1.5107 -0.32031 0.51969 -2.69154
ARG_805 -10.2062 1.06627 9.4901 -0.60801 0.10676 0.35596 4.04799 -4.3873 -0.01869 -0.13226 -4.68747 0.28301 0 0 0 -1.1824 0 0.00019 0.27422 1.90027 0 -0.06865 0 -1.2888 -0.33388 0.71934 -4.66952
TYR_806 -10.969 1.28263 4.48171 -1.0732 0.22725 0.48724 3.05734 -3.20374 -0 -0 -2.34721 -0.26343 0 0 0 0 0 -0.00479 0.02472 0 1.81421 -0.37575 0.00105 1.2797 -0.08738 0.85051 -4.81818
LYS_807 -7.79691 0.56437 7.40182 -0.48399 0.07982 0.31697 2.86185 -3.30969 -0 -0 -3.38718 0.04135 0 0 0 0 0 -0.00934 0.1239 2.60389 0 0.02163 0 -1.5107 -0.12917 0.52568 -2.0857
LEU_808 -10.1547 0.93738 4.97269 -0.47099 0.17775 0.10709 2.59029 -3.44928 -0 -0 -2.39674 0.21577 0 0 0 0 0 0.05998 0.2347 0.36505 0 -0.26571 0 0.18072 -0.33262 0.35586 -6.87276
TRP_809 -13.5233 1.49778 5.49694 -1.15423 0.04517 0.39072 3.86857 -4.11512 -0.01655 -0.10316 -4.26361 -0.40919 0 0 -0.62589 0 0 -0.00366 0.17449 0 1.7472 -0.27549 0 1.6906 -0.16085 0.56879 -9.17075
LEU_810 -6.14989 0.37146 4.30254 -0.65793 0.16278 0.22473 2.21663 -2.52704 -0 -0 -1.93055 0.11479 0 0 0 0 0 -0.0057 0.00346 0.8235 0 -0.21883 0 0.18072 -0.0394 0.63233 -2.49639
GLU_811 -5.19791 0.5808 8.47005 -0.20686 0.02467 0.26571 2.60963 -3.34029 -0.0215 -0.1152 -5.1767 -0.51277 0 0 0 0 0 0.06821 0.05702 0 3.1625 -0.36 0 -2.7348 -0.37641 0.53244 -2.27141
GLN_812 -9.66558 0.96411 8.57403 -0.28685 0.04488 0.23927 4.31986 -4.19992 -0.01107 -0.14321 -4.76535 -0.46324 0 0 -2.90243 0 0 -0.07942 0.20267 0 4.63807 -0.15183 0 -0.18838 -0.48417 0.70093 -3.65766
LYS_813 -5.26421 0.70369 6.35208 -0.33079 0.0437 0.20245 3.08891 -2.8956 -0.09865 -0.41305 -3.12379 -0.18745 0 0 -0.63645 0 0 -0.06478 0.07865 1.75938 0 -0.14375 0 -1.5107 -0.32915 0.93467 -1.83485
TYR_814 -7.90231 1.01543 3.70467 -0.70241 0.3337 0.45985 2.33343 -2.60738 -0.01655 -0.10316 -3.39698 -0.21695 0 0 0 0 0 0.00617 0.69086 0 2.7561 0.34377 0.00014 1.2797 0.0192 0.95061 -1.05211
LYS_815 -6.47179 0.74688 5.48183 -0.28939 0.03121 0.12191 2.26883 -2.41691 -0.04824 -0.26363 -2.59787 -0.03718 0 0 -0.67741 0 0 0.01656 0.09461 1.97473 0 -0.04773 0 -1.5107 0.14853 0.62787 -2.8479
SER_816 -5.66636 0.59428 6.4974 -0.03533 0 0.0665 3.76954 -2.9164 -0.02897 -0.20889 -4.06067 -0.89036 0 0 -0.08167 -0.67742 0 0.11045 0.21634 0.72953 0 0.44634 0.62269 -0.77834 0.17969 1.22874 -0.8829
PRO_817 -6.82301 1.22317 1.88265 -0.09463 0.00212 0.05902 1.29377 -1.12981 -0 -0 0.24585 0.68572 0 0 0 0 0 -0.14326 0.00206 0.62131 0 -0.52712 0 -2.4119 0.04233 1.59552 -3.47623
TYR_818 -9.59037 1.38836 0.74964 -0.65422 0.08164 0.38543 1.4667 -1.94505 -0.00404 -0.04404 -0.63842 -0.25245 0 0 -0.08167 0 0 0.27696 0 0 2.12058 -0.02163 0.0282 1.2797 0.21301 0.83699 -4.40468
THR_819 -5.33547 0.75777 5.03365 -0.10331 0.04024 0.05959 2.38663 -2.43505 -0.00433 -0.04552 -2.07449 -1.14504 0 0 -1.48656 -0.65295 0 0.08034 0.03098 0.26862 0 -0.36081 2.45348 -1.0874 1.13259 0.64433 -1.84272
GLY_820 -2.70853 0.10568 2.9499 -5e-05 0 0 1.01415 -1.43162 -0.04458 -0.23072 -1.09314 -0.4054 0 0 0 0 0 -0.06496 0 0 0 -1.33104 0 0.83697 0.22441 0.45543 -1.72348
GLN_821 -4.57594 0.43099 5.31367 -0.67164 0.12863 0.7849 2.44042 -2.35349 -0.00224 -0.02528 -2.36159 -0.48977 0 0 -1.48656 0 0 -0.0135 0.25019 0 2.06438 -0.1003 0 -0.18838 -0.5869 0.23214 -1.21028
ILE_822 -4.27023 0.54766 1.9742 -0.46506 0.34181 0.09131 0.64046 -1.12117 -0 -0 -1.02887 0.3169 0 0 0 0 0 -0.06226 0.02052 0.53604 0 -0.49795 0 0.73287 -0.31254 0.35794 -2.1984
ILE_823 -6.76486 0.78181 3.21695 -0.63175 0.39858 0.14725 2.0812 -2.01195 -0 -0 -2.10073 -0.0118 0 0 -0.62589 0 0 0.25371 0.00885 0.95215 0 -0.32036 0 0.73287 -0.13202 1.26517 -2.76083
PRO_824 -4.38912 0.86897 3.56482 -0.1321 0.00011 0.09324 2.00174 -1.53137 -0 -0 -1.72344 0.25218 0 0 0 0 0 -0.021 0.0101 0.29301 0 -1.14924 0 -2.4119 -0.15943 1.28244 -3.15099
LEU_825 -5.56576 0.58119 2.66912 -0.53016 0.20492 0.12896 1.84274 -1.66302 -0.00087 -0.00272 -0.71157 0.00212 0 0 0 0 0 -0.08388 0.1043 2.81149 0 -0.02952 0 0.18072 -0.00108 0.43665 0.37363
ASN_826 -5.33935 0.8426 4.1777 -0.18389 0.03606 0.27718 1.48208 -2.0949 -0.0364 -0.38572 -0.82328 -0.30542 0 0 0 0 0 -0.06828 0.01205 0 1.45872 0.18491 0 -0.93687 0.21617 0.40468 -1.08194
LYS_827 -7.56071 1.24195 5.71699 -0.29494 0.02338 0.13188 2.8543 -2.54779 -0 -0 -1.52424 -0.13285 0 0 0 0 0 0.02451 0.19799 1.95163 0 -0.0766 0 -1.5107 -0.27777 0.57748 -1.20548
LEU_828 -8.5243 1.36202 1.52118 -0.51644 0.16257 0.13898 1.84988 -2.05656 -0 -0 -1.06001 0.19878 0 0 0 0 0 0.00504 0.01383 0.30966 0 -0.12751 0 0.18072 -0.33813 1.07952 -5.80078
PHE_829 -6.57589 0.80839 2.56567 -0.69654 0.06947 0.45859 1.33002 -1.68832 -0.00087 -0.00272 -0.90887 0.21908 0 0 0 0 0 -0.02331 0.2709 0 1.97927 -0.16462 0 1.0402 -0.24248 1.13295 -0.42908
THR_830 -3.52952 0.93635 3.47884 -0.19194 0.06923 0.06618 1.34768 -1.44087 -0.01018 -0.07853 -0.63367 -0.40438 0 0 0 0 0 0.46541 0.08233 0.29224 0 -0.45226 2.37273 -1.0874 5.52642 1.99298 8.80165
PRO_831 -5.37637 1.90464 3.25399 -0.18127 0.00266 0.13152 1.08598 -1.33949 -0.00052 -0.00196 0.14501 0.21744 0 0 0 0 0 0.21282 0.0586 0.3671 0 -0.93956 0 -2.4119 5.93241 3.36928 6.43036
GLU_832 -3.89426 1.26049 3.43352 -0.24839 0.05925 0.43352 0.99637 -1.57214 -0.00148 -0.00792 -1.19703 -0.43162 0 0 0 0 0 0.10681 0.03584 0 2.64728 0.04953 0 -2.7348 0.62206 3.10402 2.66106
TYR_833 -10.2427 2.06316 4.10247 -0.93081 0.32321 0.46417 2.16501 -2.87496 -0.00052 -0.00196 -0.51382 -0.47456 0 0 0 0 0 0.017 0.0128 0 2.78649 0.13253 0.02404 1.2797 1.18962 2.01547 1.53632
GLU_834 -5.6072 0.60611 6.88711 -0.4694 0.12572 0.7331 3.80279 -3.07976 -0 -0 -4.62063 -1.39708 0 0 -1.08101 -1.1824 0 0.14176 0.02693 0 5.49103 0.02671 0 -2.7348 0.82556 0.89691 -0.60855
ILE_835 -6.34185 0.78654 2.51759 -0.49653 0.47534 0.11075 1.40158 -1.72944 -0.01869 -0.13226 -1.10238 0.19737 0 0 -1.08101 0 0 -0.08309 0.00833 0.38389 0 -0.49004 0 0.73287 -0.2929 0.36397 -4.78995
GLU_836 -6.05762 0.41082 6.94744 -0.46275 0.11794 0.73328 3.97957 -2.90923 -0.00471 -0.01562 -3.61669 -1.34946 0 0 -1.11984 -0.92412 0 0.06564 0.12042 0 5.13218 -0.03585 0 -2.7348 -0.30651 0.43504 -1.59486
ALA_837 -5.21743 0.48453 3.96325 -0.02572 0.00055 0 2.08116 -2.43798 -0.01801 -0.18996 -2.91765 -0.3067 0 0 -1.11984 0 0 0.16025 0 0 0 0.21888 0 1.8394 0.07802 0.47156 -2.9357
ILE_838 -7.72167 0.72375 3.39058 -0.67556 0.6338 0.15399 3.03595 -2.42176 -0.00471 -0.01562 -2.8125 0.27756 0 0 0 0 0 0.05744 0.13394 0.59494 0 -0.47389 0 0.73287 0.11023 0.57798 -3.70267
ILE_839 -7.5433 0.89947 2.083 -0.48658 0.33929 0.1179 1.66412 -1.9171 -0.04118 -0.28735 -0.47864 -0.17381 0 0 -2.1024 0 0 0.47431 0.0286 0.30338 0 -0.48646 0 0.73287 -0.07849 1.52809 -5.42428
PRO_840 -6.95662 1.0697 4.91731 -0.12484 0.01456 0.08937 2.40727 -2.17453 -0 -0 -2.39262 0.24456 0 0 0 0 0 -0.05834 0.02874 0.13597 0 -0.91429 0 -2.4119 -0.46589 1.86158 -4.72998
GLN_841 -4.93939 0.23218 4.80708 -0.75589 0.40846 1.11044 2.48222 -2.47953 -0.01791 -0.18752 -1.38825 -2.33033 0 0 0 -0.92412 0 0.03253 0.03098 0 3.08065 -0.10148 0 -0.18838 -0.53256 0.93098 -0.72983
SER_842 -4.60038 0.56609 4.22391 -0.03071 0.0004 0.05133 1.5761 -1.99788 -0.01146 -0.12594 -1.10767 -1.13368 0 0 -0.43892 -0.78494 0 0.00535 0.00392 0.29348 0 -0.24968 0.63801 -0.77834 -0.48769 0.35999 -4.02872
ARG_843 -4.83357 0.28935 4.22396 -0.95007 0.24384 0.74064 1.9271 -2.10509 -0 -0 -1.10373 -0.05595 0 0 -0.43892 0 0 0.00997 0.00797 2.01357 0 -0.24997 0 -1.2888 0.23612 0.2578 -1.07579
TYR_844 -10.5182 1.2087 3.41893 -0.53958 0.0785 0.27536 2.73498 -2.78193 -0.02451 -0.13674 -1.37299 -0.06086 0 0 -0.27732 0 0 0.22711 0.01262 0 2.14582 -0.2618 0.12728 1.2797 0.55677 0.6944 -3.21375
PHE_845 -8.53967 1.46522 2.74163 -0.5964 0.04205 0.33662 2.28639 -2.10931 -0 -0 -1.88857 0.01704 0 0 -0.63905 0 0 -0.04628 0.02113 0 1.96955 -0.21257 0 1.0402 -0.23894 0.82788 -3.5231
ASP_846 -4.42892 0.58631 7.39314 -0.24944 0.10347 0.82893 3.29841 -2.93358 -0.04429 -0.35595 -4.91829 -1.11957 0 0 -1.37193 0 0 0.14282 0.03647 0 1.87753 -0.82972 0 -2.3716 -0.38786 0.48236 -4.26173
ASP_847 -3.25407 0.13024 6.33208 -0.12475 0.04689 0.394 2.47945 -2.43973 -0.02509 -0.11537 -4.58159 -0.18462 0 0 0 -0.73463 0 -0.07053 0.05008 0 2.39676 -0.41774 0 -2.3716 -0.52718 0.34668 -2.6707
SER_848 -3.73659 0.48002 5.64849 -0.03021 0 0.05071 3.20639 -2.3889 -0 -0 -3.28331 -1.04972 0 0 -1.27564 0 0 -0.02451 0.0043 1.20665 0 -0.08868 0.60609 -0.77834 -0.66644 0.37971 -1.73999
PHE_849 -6.46911 0.59597 3.05347 -0.93412 0.07291 0.44271 1.69139 -1.78847 -0.00237 -0.00925 -0.25023 0.07411 0 0 0 0 0 -0.08166 0.09283 0 2.0224 0.07502 0 1.0402 -0.17052 0.30505 -0.23969
SER_850 -3.81343 0.36229 4.00496 -0.02952 0.00046 0.04871 1.52303 -1.68234 -0.02127 -0.23263 0.14467 -0.93681 0 0 -0.63171 0 0 -0.01501 0.00033 0.15137 0 -0.33969 0.60518 -0.77834 -0.14587 0.25597 -1.52966
ASN_851 -7.57125 0.50835 7.91166 -0.37705 0.0694 0.82326 4.28066 -3.61301 -0.02101 -0.13181 -5.1685 -0.15106 0 0 -2.8304 0 0 0.02882 0.39908 0 3.17054 -0.43636 0 -0.93687 -0.63919 0.54343 -4.14129
LYS_852 -7.50569 0.51094 6.08857 -0.49357 0.07715 0.28037 1.96466 -2.94027 -0.04523 -0.28475 -1.40514 0.07337 0 0 0 0 0 0.20134 0.23111 1.79686 0 -0.01607 0 -1.5107 -0.44206 0.91394 -2.50517
ILE_853 -7.74845 0.71017 2.85879 -0.55963 0.36473 0.17397 2.20377 -2.12864 -0.00321 -0.01026 -2.28266 -0.35746 0 0 0 0 0 0.06958 0.19605 0.53662 0 0.04781 0 0.73287 -0.19045 0.90514 -4.48125
ILE_854 -9.45685 1.52541 2.52004 -0.66427 0.49097 0.14114 1.6365 -2.3948 -0.00959 -0.09886 -1.83305 0.06541 0 0 -2.22503 0 0 -0.04758 0.02647 2.68207 0 -0.7611 0 0.73287 -0.39896 0.9937 -7.07549
CYS_855 -6.69013 0.24536 4.44941 -0.0857 0 0.05535 2.66599 -2.2137 -0.02175 -0.12688 -2.53637 -0.23883 0 0 0 0 0 0.01114 0.0056 0.24178 0 -0.36522 0 3.6196 -0.40257 0.84311 -0.54382
GLU_856 -6.34996 0.63734 7.0093 -0.46853 0.18179 1.50345 3.85017 -3.23087 -0.025 -0.16675 -5.01658 -2.66324 0 0 0 -1.33036 0 -0.02893 0.05726 0 4.18599 0.05815 0 -2.7348 -0.36467 0.39248 -4.50374
SER_857 -4.19803 0.30444 5.05559 -0.02761 0 0.04378 2.24187 -2.30669 -0.00148 -0.00792 -1.68021 -1.07814 0 0 0 0 0 0.05247 0.00108 0.22644 0 0.00675 0.61084 -0.77834 -0.52478 0.37679 -1.68314
ALA_858 -3.42 0.33133 3.31406 -0.02272 0 0 1.37431 -1.77531 -0 -0 -0.67188 -0.38239 0 0 0 0 0 -0.06402 0 0 0 -0.37111 0 1.8394 -0.59166 0.29438 -0.14561
VAL_859 -7.44789 0.62864 4.16572 -0.30246 0.19299 0.06919 2.68547 -2.68766 -0 -0 -2.07193 -0.13688 0 0 0 0 0 -0.02889 2e-05 0.08375 0 -0.39099 0 1.9342 -0.2979 0.2874 -3.31722
ASN_860 -6.64718 0.31124 6.70463 -0.19412 0.05809 0.29261 2.41182 -3.17484 -0.02981 -0.23692 -1.37377 -0.28256 0 0 0 0 0 -0.01677 0.21812 0 1.41748 0.37255 0 -0.93687 0.03748 0.38407 -0.68475
LYS_861 -3.73091 0.18244 4.47737 -0.29703 0.02346 0.12819 1.52529 -2.00389 -0.00706 -0.08781 -1.08397 -0.0255 0 0 0 0 0 0.08367 0.01553 1.80807 0 -0.00175 0 -1.5107 -0.09179 0.28027 -0.31612
LEU_862 -5.01091 0.37782 3.02338 -0.48902 0.23722 0.1196 1.50187 -1.8859 -0 -0 -0.77773 0.21695 0 0 0 0 0 -0.0457 0.02692 0.36147 0 -0.29095 0 0.18072 -0.24 0.1953 -2.49896
LYS_863 -8.92914 0.697 10.4118 -0.45795 0.05801 0.3047 4.76307 -4.52141 -0 -0 -6.15026 0.14165 0 0 -0.43932 0 0 0.06724 0.22515 2.45366 0 0.04353 0 -1.5107 -0.25734 0.3255 -2.7748
ASP_864 -3.87457 0.60354 6.6531 -0.10966 8e-05 0.34031 2.07514 -2.75397 -0.01833 -0.20812 -5.41802 -1.00922 0 0 -0.33693 -0.50358 0 -0.11972 0.0303 0 3.35443 0.18579 0 -2.3716 0.55529 0.48393 -2.44181
ASN_865 -3.40029 0.29176 4.19162 -0.23275 0.04939 0.34958 1.3161 -1.81581 -0 -0 -2.67097 -0.46603 0 0 -0.33693 -1.28852 0 -0.02312 0.0019 0 2.5401 -0.64117 0 -0.93687 0.36346 0.4013 -2.30724
TYR_866 -6.76808 0.41714 4.72293 -0.53542 0.02309 0.22539 2.63804 -2.53353 -0.01033 -0.04963 -2.80958 -0.10589 0 0 -0.43932 0 0 0.29502 0.09578 0 2.28498 -0.15411 2e-05 1.2797 -0.50831 0.42043 -1.51167
ILE_867 -7.95432 1.36457 3.62246 -0.44761 0.25687 0.0856 3.04702 -2.5568 -0.00516 -0.0484 -1.83705 0.42125 0 0 0 0 0 -0.02375 0.00928 0.57984 0 -0.23223 0 0.73287 -0.43069 0.85033 -2.56591
GLY_868 -4.82631 0.76845 4.39638 -4e-05 0 0 2.59053 -2.35796 -0 -0 -1.65335 -0.41464 0 0 0 0 0 -0.00051 0 0 0 0.4255 0 0.83697 0.33558 0.67457 0.77516
LEU_869 -9.1942 1.34585 3.65586 -0.53296 0.34305 0.12955 2.74677 -3.01231 -0 -0 -1.18929 0.24845 0 0 0 0 0 0.0161 0.24056 0.29414 0 -0.30881 0 0.18072 0.40689 0.48593 -4.14369
GLY_870 -3.90623 0.29356 4.21259 -5e-05 0 0 2.06723 -2.16592 -0 -0 -0.95575 -0.3977 0 0 0 0 0 0.00764 0 0 0 0.68034 0 0.83697 0.1944 0.58021 1.44728
PHE_871 -10.0342 1.50403 2.83635 -0.70036 0.02248 0.14977 2.32905 -2.67887 -0 -0 -1.56983 -0.18387 0 0 0 0 0 -0.00703 0.16164 0 2.06126 -0.52929 0 1.0402 0.46263 0.8211 -4.31495
ILE_872 -9.32689 1.39389 2.56616 -0.60358 0.44508 0.18772 1.92689 -2.59207 -0.02746 -0.21113 -0.68134 0.13157 0 0 0 0 0 -0.03053 0.01209 0.51677 0 0.51739 0 0.73287 0.10286 0.92585 -4.01388
LYS_873 -6.17301 0.53165 5.49428 -0.5651 0.18205 0.39793 2.29139 -2.58024 -0 -0 -2.29233 -0.12387 0 0 0 0 0 0.04222 0.02827 1.81416 0 -0.17724 0 -1.5107 -0.12376 0.48654 -2.27779
GLN_874 -7.15241 0.65835 4.23814 -0.82389 0.1781 0.87045 1.96177 -2.31965 -0.02489 -0.13394 -1.34433 -0.97009 0 0 0 0 0 -0.08961 0.0133 0 2.99098 -0.23948 0 -0.18838 -0.33238 0.31601 -2.39195
PHE_875 -5.05309 0.54971 2.31627 -1.0589 0.34333 0.68323 0.54956 -1.51425 -0 -0 0.16112 -1.02158 0 0 0 0 0 -0.05766 0.10984 0 3.56801 -0.22926 0 1.0402 -0.29944 0.29116 0.37826
GLY_876 -1.74649 0.05523 1.83272 -0.00028 0 0 0.75743 -0.98769 -0.00185 -0.02489 -0.59403 -0.16749 0 0 0 0 0 -0.09443 0 0 0 -0.77196 0 0.83697 -0.12488 0.18143 -0.8502
GLY_877 -1.3963 0.09757 1.3847 -0.00032 0 0 0.46527 -0.82527 -0 -0 0.53075 -0.16256 0 0 0 0 0 -0.11302 0 0 0 -1.16676 0 0.83697 0.08306 0.05962 -0.2063
THR_878 -1.26936 0.09898 1.16364 -0.11914 0.0634 0.06114 0.14392 -0.57052 -0 -0 0.1191 -1.3177 0 0 0 0 0 0.13393 0.01636 0.14202 0 -0.21151 2.27238 -1.0874 -0.11924 0.11612 -0.36386
ILE_879 -2.11448 0.2533 1.66808 -0.46917 0.31548 0.10754 0.35445 -0.9335 -0 -0 0.22073 -0.15299 0 0 0 0 0 -0.06248 0.00131 0.26348 0 -0.60084 0 0.73287 -0.31873 0.25526 -0.4797
ILE_880 -4.25813 0.32618 0.94913 -0.69588 0.5126 0.26509 0.20943 -1.00644 -0 -0 0.12437 -0.35237 0 0 0 0 0 0.04287 0.02962 0.91478 0 -0.2042 0 0.73287 -0.18634 0.40025 -2.19616
GLU_881 -2.03963 0.22941 1.77776 -0.20135 0.02757 0.3039 0.28203 -0.8852 -0 -0 -0.61356 -0.62601 0 0 0 0 0 0.00857 0.00692 0 3.16284 0.02761 0 -2.7348 -0.02782 0.29834 -1.00342
LEU_882 -4.20681 0.44382 0.37468 -0.46853 0.21392 0.08188 0.64344 -0.83089 -0 -0 0.81396 0.18328 0 0 0 0 0 0.04553 0.01708 0.50724 0 -0.35983 0 0.18072 -0.08722 0.33847 -2.10928
GLY_883 -1.46148 0.05452 1.15075 -7e-05 0 0 0.18678 -0.69632 -0.01023 -0.04719 -0.0401 -0.3887 0 0 0 0 0 -0.03209 0 0 0 0.31006 0 0.83697 -0.04801 0.30265 0.11754
PHE_884 -6.28334 0.82756 0.53876 -0.70084 0.0624 0.43489 1.30061 -1.34108 -0 -0 -0.32778 0.35527 0 0 0 0 0 0.043 0.46511 0 2.26317 -0.39347 0 1.0402 0.00471 0.35861 -1.35223
GLY_885 -1.95183 0.26826 2.26763 -0.0002 0 0 1.2826 -1.19711 -0 -0 -0.04149 -0.21849 0 0 0 0 0 -0.07957 0 0 0 0.42044 0 0.83697 -0.04771 0.36567 1.90517
LYS_886 -1.2169 0.09593 1.5308 -0.41135 0.05803 0.22009 0.46223 -0.71686 -0 -0 0.48506 0.10096 0 0 0 0 0 -0.09552 0.00305 1.4459 0 -0.02491 0 -1.5107 -0.25402 0.13226 0.30406
SER_887 -1.77673 0.29038 1.5987 -0.03064 0.00152 0.05168 0.38898 -0.88399 -0.00977 -0.03885 0.0766 -1.01224 0 0 0 0 0 -0.04967 0.00701 0.26293 0 -0.30336 0.60069 -0.77834 -0.66971 0.20692 -2.06788
VAL_888 -3.60167 0.36627 1.88143 -0.31899 0.31531 0.07224 1.35919 -1.45808 -0 -0 -0.22933 -0.7152 0 0 0 0 0 -0.03791 0.0099 1.84667 0 -0.80652 0 1.9342 -0.57743 0.22676 0.26683
LYS_889 -1.81464 0.2492 3.22444 -0.36373 0.03536 0.17145 0.57971 -1.31426 -0.00977 -0.03885 -3.45846 0.38873 0 0 0 0 0 -0.03323 0.26225 2.15691 0 0.0508 0 -1.5107 -0.31177 0.29544 -1.44113
VAL_890 -4.58682 0.37913 0.33222 -0.3478 0.26273 0.08233 0.64908 -1.13146 -0 -0 0.20002 -0.05154 0 0 0 0 0 0.03355 0.62502 1.3827 0 -0.35186 0 1.9342 -0.20469 0.55079 -0.24241
PHE_891 -8.62754 0.91996 2.91993 -0.72591 0.03477 0.04201 1.639 -2.57495 -0.02231 -0.16273 0.1678 -0.30112 0 0 0 0 0 -0.06314 0.0897 0 1.99034 0.17575 0 1.0402 -0.32498 0.66608 -3.11713
ASP_892 -4.38497 0.26215 5.78793 -0.11053 0.00757 0.31459 2.26168 -2.56267 -0.00039 -0.01099 -3.68481 -0.36826 0 0 0 0 0 -0.03506 0.07585 0 1.89815 0.03921 0 -2.3716 -0.51558 0.56031 -2.83742
THR_893 -5.83159 0.42512 4.541 -0.12473 0.06357 0.05531 2.05207 -2.51081 -0 -0 -1.56753 -0.8679 0 0 0 0 0 0.11628 0.06059 0.27608 0 0.0112 2.27441 -1.0874 -0.38514 0.43592 -2.06354
GLU_894 -3.40816 0.11392 4.86856 -0.46935 0.27745 1.48189 1.48973 -2.08634 -0.02929 -0.1438 -1.82874 -2.91646 0 0 0 0 0 -0.0214 0.02573 0 3.90596 -0.20205 0 -2.7348 -0.22598 0.25515 -1.64797
GLU_895 -4.69475 0.23254 4.38845 -0.43828 0.05768 0.8517 1.61308 -2.07067 -0.03276 -0.18991 -1.16045 -0.46179 0 0 0 0 0 0.02758 0.02724 0 3.28891 -0.29547 0 -2.7348 -0.36433 0.1814 -1.77462
TYR_896 -11.0076 1.46316 4.66502 -0.91224 0.04865 0.34501 3.82582 -3.46182 -0 -0 -3.14296 -0.27452 0 0 -0.61878 0 0 0.00363 0.07646 0 1.75884 -0.2823 0.03657 1.2797 -0.13671 0.42683 -5.90727
GLU_897 -5.76473 0.27722 6.81408 -0.34182 0.10756 0.40854 2.23149 -3.01753 -0.02266 -0.09806 -2.98962 -0.67464 0 0 0 0 0 -0.03629 0.07124 0 3.56614 -0.20303 0 -2.7348 -0.16903 0.46219 -2.11373
ASP_898 -5.01576 0.42333 7.7868 -0.21723 0.0005 0.70836 3.43329 -3.30781 -0.03569 -0.16105 -5.52775 -0.09765 0 0 0 -0.48714 0 0.11786 0.02697 0 3.22155 0.25313 0 -2.3716 -0.36322 0.30848 -1.30462
PHE_899 -10.3071 1.30887 5.4806 -0.76382 0.04294 0.22538 3.1378 -3.49525 -0.01577 -0.09548 -2.37701 -0.10145 0 0 0 0 0 0.06234 0.02508 0 1.91474 -0.50283 0 1.0402 -0.0459 0.45102 -4.01569
VAL_900 -8.55546 1.27211 3.37347 -0.31069 0.27772 0.06994 2.94726 -2.80823 -0 -0 -2.72265 -0.04988 0 0 0 0 0 -0.04802 0.03327 0.06006 0 -0.27173 0 1.9342 0.00289 0.48233 -4.31341
LYS_901 -4.63719 0.31419 5.57753 -0.30962 0.02877 0.14136 1.67439 -2.38027 -0 -0 -2.13488 -0.02236 0 0 0 0 0 -0.07869 0.1865 1.69546 0 -0.08093 0 -1.5107 -0.31791 0.35208 -1.50228
LYS_902 -4.45435 0.36637 6.82113 -0.37206 0.0463 0.22739 3.28898 -2.86292 -0.03222 -0.11494 -6.42687 0.211 0 0 -0.63645 -0.48714 0 -0.03288 0.07796 2.35502 0 -0.16898 0 -1.5107 -0.44259 0.51457 -3.63339
HIS_903 -8.43974 0.9698 6.89636 -0.49386 0.01634 0.62433 2.74655 -3.51162 -0.03702 -0.15146 -0.60143 0.10247 0 0 0 0 0 -0.04064 0.35902 0 1.69625 -0.32625 0 -0.45461 0.10378 0.75923 0.21749
TYR_904 -8.38491 1.10758 3.64993 -0.68669 0.16465 0.37116 2.37027 -2.45842 -0.03013 -0.1959 -1.38755 -0.23927 0 0 0 0 0 -0.01694 0.05318 0 2.39516 -0.2818 0.01537 1.2797 0.01215 0.67745 -1.58502
ALA_905 -2.11778 0.20324 2.15921 -0.02435 3e-05 0 0.9705 -1.27752 -0 -0 -0.03043 -0.40351 0 0 0 0 0 -0.0753 0 0 0 -0.21328 0 1.8394 -0.63327 0.32843 0.72536
ASN_906 -1.6379 0.30525 1.85456 -0.20381 0.02704 0.31898 0.39341 -0.95549 -0.04013 -0.14638 0.01827 -0.41698 0 0 0 0 0 -0.05373 0.05175 0 1.93079 -0.29618 0 -0.93687 -0.74449 0.22667 -0.30526
ASN_907 -5.06912 0.29116 5.88127 -0.32244 0.07974 0.6221 2.77132 -2.63901 -0.00885 -0.08703 -2.75351 -0.43996 0 0 -0.72715 0 0 -0.05744 0.0002 0 2.14261 -0.87169 0 -0.93687 0.03437 0.32985 -1.76046
ARG_908 -3.13674 0.14099 3.72126 -0.77634 0.11185 0.53017 1.73061 -1.77848 -0 -0 -0.89757 0.33835 0 0 0 0 0 -0.03397 0.03577 1.47525 0 -0.1609 0 -1.2888 0.14585 0.24725 0.40454
GLY_909 -3.06957 0.19684 3.8016 -5e-05 0 0 1.53062 -1.82393 -0 -0 -1.02415 -0.40119 0 0 0 0 0 -0.08187 0 0 0 0.0865 0 0.83697 0.36286 0.11739 0.53201
LYS_910 -7.61803 0.79926 8.1503 -0.48808 0.15228 0.23702 2.85467 -3.43992 -0.0146 -0.12273 -3.98223 0.11735 0 0 -0.72715 0 0 -0.01428 0.11292 2.53878 0 -0.01173 0 -1.5107 0.39837 0.15095 -2.41754
ARG_911 -7.69919 0.41779 6.46423 -0.83566 0.2242 0.56656 3.03452 -3.17606 -0.02321 -0.18745 -2.14992 0.25846 0 0 0 0 0 -0.01932 0.0431 2.628 0 -0.04803 0 -1.2888 -0.27139 0.27338 -1.78881
ASN_912 -5.60811 0.36259 6.15762 -0.18521 0.03888 0.27803 2.71306 -3.04778 -0 -0 -1.86664 -0.28134 0 0 0 0 0 0.09615 0.02453 0 1.41774 0.37906 0 -0.93687 -0.00442 0.32835 -0.13436
LYS_913 -6.81344 0.48163 7.55454 -0.46294 0.15463 0.1869 3.19281 -3.33108 -0 -0 -4.63105 0.33852 0 0 0 0 0 -0.02962 0.14167 3.17233 0 0.03627 0 -1.5107 -0.06741 0.49993 -1.087
LEU_914 -7.96241 1.49359 2.6029 -0.67629 0.2334 0.24004 2.60137 -2.27148 -0 -0 -2.23542 0.12245 0 0 -0.61878 0 0 0.22757 0.06916 1.32433 0 -0.28582 0 0.18072 -0.29509 1.08652 -4.16323
LEU_915 -6.71632 0.62838 2.77449 -0.51033 0.23673 0.16866 1.56994 -2.13998 -0 -0 -0.95972 0.0079 0 0 0 0 0 0.06524 0.06505 0.54855 0 0.15863 0 0.18072 -0.09315 1.07799 -2.93722
MET_916 -5.73391 0.70561 4.36902 -0.726 0.18248 0.39018 2.17581 -2.27769 -0.00959 -0.08805 -1.64671 -0.1357 0 0 0 0 0 -0.03823 0.06084 1.9184 0 -0.07674 0 0.60916 -0.00096 0.607 0.28492
GLU_917 -5.18152 1.02103 3.34264 -0.19049 0.02826 0.26762 0.82853 -1.78685 -0.00959 -0.08805 -0.01708 -0.62374 0 0 0 0 0 0.00017 0.03805 0 2.48869 0.05452 0 -2.7348 1.17591 0.46932 -0.91739
ASP_918 -2.78741 0.32944 2.95757 -0.21886 0.05361 0.70793 1.11541 -1.33019 -0 -0 -1.21959 -1.21816 0 0 0 0 0 -0.01905 0.06555 0 2.03616 -0.71072 0 -2.3716 1.15853 0.23867 -1.21269
ILE_919 -6.88925 1.34722 0.47565 -0.5991 0.60473 0.18585 0.7449 -1.4426 -0 -0 -0.73151 -0.4845 0 0 -0.27732 0 0 0.10158 0.10331 2.93103 0 -0.0519 0 0.73287 0.08359 0.87591 -2.28952
PRO_920 -4.37435 0.57426 3.74974 -0.19624 0.00315 0.1399 1.75943 -1.59244 -0 -0 -1.79881 0.02642 0 0 0 0 0 0.0005 0.00635 0.36089 0 -0.8555 0 -2.4119 0.03069 1.02483 -3.55307
GLU_921 -3.27996 0.42027 3.47117 -0.45702 0.25569 1.43128 1.97775 -1.66018 -0.02409 -0.14262 -1.88284 -3.06559 0 0 0 0 0 -0.03148 0.00632 0 3.72035 -0.3076 0 -2.7348 -0.45665 0.35068 -2.40932
LYS_922 -4.11539 0.37654 4.49819 -0.30876 0.02592 0.14699 1.64988 -1.93805 -0.0362 -0.27777 -1.27353 -0.05138 0 0 0 0 0 -0.07494 0.00236 1.80609 0 -0.03531 0 -1.5107 -0.59586 0.2206 -1.4913
MET_923 -7.58291 1.15294 5.36192 -0.41575 0.12991 0.16624 2.66281 -2.60365 -0 -0 -1.97842 -0.31858 0 0 0 0 0 0.00677 0.08772 2.30559 0 -0.06261 0 0.60916 -0.39101 0.35524 -0.51464
ILE_924 -7.92029 0.87818 4.39106 -0.50117 0.40158 0.09793 2.58417 -2.72714 -0.00653 -0.04026 -1.24762 0.04474 0 0 0 0 0 -0.06858 0.00148 0.57243 0 -0.4488 0 0.73287 -0.08409 0.63756 -2.70248
GLU_925 -4.61077 0.29158 5.46764 -0.20857 0.03515 0.29926 2.33273 -2.56228 -0.0147 -0.15804 -2.2176 -0.55911 0 0 0 0 0 -0.02608 0.00154 0 3.16 -0.08841 0 -2.7348 -0.03385 0.63557 -0.99074
ARG_926 -4.96544 0.30311 5.55443 -0.44664 0.04453 0.22008 2.09661 -2.53184 -0 -0 -2.08225 0.39609 0 0 0 0 0 -0.05852 0.09533 2.07307 0 -0.16721 0 -1.2888 -0.29561 0.45173 -0.60133
GLN_927 -7.20669 0.86909 6.48511 -0.27898 0.06743 0.23054 2.4706 -2.98051 -0.00586 -0.03827 -2.82519 -0.51223 0 0 -0.63905 0 0 0.04959 0.45886 0 2.84354 -0.20508 0 -0.18838 -0.41081 0.45612 -1.36015
LEU_928 -7.90329 1.4732 3.40714 -0.52822 0.21005 0.1393 2.5073 -2.51217 -0.00068 -0.00199 -1.43255 0.13913 0 0 0 0 0 0.00361 0.07145 0.31553 0 -0.23706 0 0.18072 -0.09534 0.7935 -3.47037
ASN_929 -6.25997 0.41102 5.16214 -0.17947 0.03115 0.27418 2.34508 -2.77093 -3e-05 -0.00016 -1.50425 -0.31019 0 0 0 0 0 -0.03852 0.0015 0 1.45196 0.359 0 -0.93687 0.07715 0.76435 -1.12286
ASP_930 -5.00908 0.63823 7.51761 -0.23831 0.06501 0.7925 3.47248 -3.05821 -0.04166 -0.31495 -5.73605 -0.83756 0 0 -0.31465 -2.20869 0 0.14295 0.00029 0 2.07865 -0.56307 0 -2.3716 0.63457 0.40626 -4.94526
THR_931 -2.46097 0.07649 1.89348 -0.14984 0.11099 0.09958 0.17201 -1.06205 -0 -0 -0.04396 -1.36354 0 0 0 0 0 -0.01116 0.02168 0.03691 0 0.17225 2.24975 -1.0874 1.29234 0.37998 0.32656
ARG_932 -4.6225 0.24757 6.60487 -0.66516 0.09875 0.43775 3.32411 -2.81908 -0.03421 -0.28097 -4.76823 0.66933 0 0 0 -1.70662 0 0.11432 0.35711 1.49804 0 0.31757 0 -1.2888 0.94424 0.48814 -1.08377
TYR_933 -4.55615 0.3517 2.96614 -0.64501 0.04773 0.27053 1.73584 -1.76301 -0 -0 -0.80233 -0.23735 0 0 0 0 0 0.00375 0.25742 0 3.19947 -0.27673 0 1.2797 0.26766 0.73755 2.83691
ILE_934 -8.16208 1.11973 1.60279 -0.6526 0.74093 0.15329 1.49623 -1.9103 -0 -0 -0.37964 0.06029 0 0 0 0 0 0.00969 0.05256 3.30739 0 -0.44285 0 0.73287 0.00736 0.77223 -1.49212
SER_935 -5.09015 0.42892 5.82038 -0.02543 0 0.05802 2.61368 -2.76835 -0.01126 -0.1433 -2.47324 -0.62616 0 0 -0.31465 0 0 0.01685 0.00472 0.67044 0 0.34396 0.60002 -0.77834 0.11864 0.50732 -1.04793
LYS_936 -4.67594 0.18529 5.35374 -0.42079 0.0597 0.23724 2.46552 -2.54962 -0 -0 -2.53288 -0.1443 0 0 0 0 0 -0.02324 0.0049 2.03575 0 0.03272 0 -1.5107 -0.03041 0.30024 -1.21278
TYR_937 -8.89631 0.96656 4.46657 -0.54878 0.20265 0.24448 2.50271 -3.02311 -0.0039 -0.03173 -2.36496 -0.27365 0 0 0 0 0 -0.01871 0.01314 0 3.40541 -0.13111 0.19911 1.2797 -0.21331 0.32157 -1.90368
ILE_938 -7.60226 0.59027 3.19655 -0.50087 0.38721 0.09811 2.28187 -2.47106 -0 -0 -1.91654 0.0806 0 0 0 0 0 -0.01268 0.01881 0.52702 0 -0.47887 0 0.73287 -0.03706 0.37819 -4.72783
SER_939 -6.2378 0.49572 6.59761 -0.0239 0 0.02191 3.54766 -3.27018 -0.02568 -0.22817 -2.9621 -0.30466 0 0 -1.01481 0 0 -0.02342 0.08743 0.51586 0 0.2894 1.01705 -0.77834 -0.02512 0.4475 -1.87404
GLY_940 -3.53353 0.2561 4.71264 -5e-05 0 0 2.50726 -2.30607 -0.02067 -0.11005 -2.78116 -0.41782 0 0 0 0 0 -0.11725 0 0 0 0.15017 0 0.83697 0.611 0.35018 0.13772
ILE_941 -8.13516 0.88238 3.41908 -0.65594 0.50392 0.14257 3.09901 -2.76423 -0 -0 -2.10584 0.39244 0 0 0 0 0 0.03225 0.02058 0.58779 0 -0.44023 0 0.73287 0.68695 0.43496 -3.16659
LEU_942 -7.2723 0.73586 1.47594 -0.49469 0.26483 0.13096 1.44871 -1.97545 -0 -0 -0.70787 0.19446 0 0 0 0 0 0.12026 0.0388 0.19946 0 -0.12481 0 0.18072 -0.15858 0.85021 -5.0935
SER_943 -4.4855 0.68303 5.06843 -0.02811 0 0.06465 2.57083 -2.36082 -0 -0 -1.50388 -0.69894 0 0 0 0 0 0.2145 0.0063 0.57988 0 0.30128 0.61848 -0.77834 0.38441 0.7053 1.34149
ASN_944 -2.77665 0.11802 3.15859 -0.19308 0.02167 0.29737 1.36412 -1.5109 -0.01459 -0.08955 -0.69891 -0.27891 0 0 0 0 0 0.09563 0.00104 0 1.87805 0.09739 0 -0.93687 0.82131 0.82347 2.1772
ILE_945 -5.4887 0.75134 1.14196 -0.71091 0.49956 0.26668 1.10253 -1.29902 -0.03287 -0.19253 -1.19576 -0.16778 0 0 0 0 0 -0.05303 0.00521 2.27575 0 0.05979 0 0.73287 0.24945 1.28807 -0.76738
VAL_946 -5.74396 0.84601 1.10801 -0.27336 0.1998 0.05813 0.92857 -1.61461 -0 -0 0.29299 -0.29418 0 0 0 0 0 -0.01992 0.04138 0.32629 0 -0.77395 0 1.9342 -0.205 0.86068 -2.32891
ARG_947 -3.3428 0.35741 1.41454 -0.4514 0.04971 0.23754 0.49286 -0.96118 -0.00355 -0.03495 -0.29201 0.36928 0 0 0 0 0 0.1179 0.02328 2.46272 0 -0.06361 0 -1.2888 -0.33891 0.31803 -0.93393
VAL_948 -4.0714 0.17699 1.36971 -0.23601 0.09036 0.04637 0.69477 -1.42802 -0 -0 -0.73773 -0.4106 0 0 0 0 0 0.06566 0.0649 0.34194 0 -0.56905 0 1.9342 -0.24334 0.76611 -2.14514
GLU_949 -4.65645 0.4429 5.20181 -0.30365 0.06237 0.37401 2.18619 -2.25625 -0 -0 -2.30772 -0.29465 0 0 0 -0.48302 0 0.17249 0.12097 0 2.78416 -0.0261 0 -2.7348 -0.42035 0.82924 -1.30885
ASP_950 -2.37944 0.11639 3.97591 -0.22001 0.09739 0.69387 1.61978 -1.63186 -0.00066 -0.01263 -1.88088 -1.42059 0 0 -0.62178 -0.39794 0 0.00474 0.03124 0 2.11948 -0.73742 0 -2.3716 -0.49816 0.49458 -3.01959
GLY_951 -1.11122 0.10311 1.6333 -6e-05 0 0 0.3533 -0.72353 -0.00979 -0.07577 0.0999 -0.38126 0 0 0 0 0 -0.06972 0 0 0 0.18216 0 0.83697 -0.07153 0.65155 1.41741
SER_952 -2.12337 0.14151 2.64551 -0.01687 0 0.03011 1.27491 -1.14598 -0.00979 -0.07577 -1.54778 -0.97906 0 0 -0.62178 0 0 -0.04367 0.00765 1.06122 0 -0.43632 0.62318 -0.77834 0.5758 0.78816 -0.63066
ASP_953 -3.33427 0.29011 4.51097 -0.14369 0.00229 0.42577 2.09232 -1.99754 -0.00014 -0.00311 -2.9969 -0.95935 0 0 -1.00739 0 0 -0.01135 0.03471 0 3.55586 0.04336 0 -2.3716 0.32213 0.49769 -1.05012
GLU_954 -1.44273 0.15182 2.21936 -0.22048 0.02944 0.31459 0.57345 -0.98645 -0 -0 0.21578 -0.5995 0 0 0 0 0 -0.07471 0.00027 0 3.14582 -0.34262 0 -2.7348 -0.50746 0.14042 -0.11781
GLY_955 -1.51255 0.18337 1.93864 -6e-05 0 0 0.83033 -0.9578 -0.00792 -0.02917 -1.78362 -0.4011 0 0 -1.00739 0 0 -0.10121 0 0 0 0.19922 0 0.83697 -0.34162 0.16108 -1.99283
VAL_956 -3.78955 0.33271 3.37421 -0.27172 0.17087 0.05523 1.5984 -1.79163 -0.01068 -0.11806 -0.24649 -0.22584 0 0 0 0 0 -0.05618 0.00671 0.34015 0 -0.76651 0 1.9342 -0.17686 0.19686 0.55584
ASN_957 -1.35407 0.10389 1.38583 -0.17841 0.02045 0.25818 0.3687 -0.72864 -0.00792 -0.02917 -0.31923 -0.33964 0 0 0 0 0 -0.08429 0.00252 0 2.14603 0.12091 0 -0.93687 -0.32438 0.14609 0.24996
SER_958 -2.46724 0.18432 3.15154 -0.03039 2e-05 0.02256 1.2019 -1.37167 -0.01016 -0.10853 -2.02709 -0.3568 0 0 0 -0.39794 0 -0.043 0.03375 0.44529 0 -0.06786 1.80887 -0.77834 -0.42038 0.17056 -1.06057
LYS_959 -2.24625 0.25056 3.65149 -0.3377 0.04409 0.20463 1.34629 -1.39475 -0.01952 -0.10973 -1.73413 -0.19132 0 0 0 0 0 0.06311 0.02581 1.55365 0 0.22218 0 -1.5107 0.02603 0.27699 0.12073
ASN_960 -3.77412 0.58459 3.54833 -0.36324 0.05288 0.71286 1.56506 -1.78327 -0 -0 -1.2205 -1.2897 0 0 0 0 0 0.05053 0.00494 0 2.31935 -0.66457 0 -0.93687 0.01985 0.43497 -0.73892
ILE_961 -4.84963 0.60629 1.96634 -0.51491 0.27058 0.12897 0.77272 -1.31074 -0 -0 0.18206 -0.24669 0 0 0 0 0 -0.00213 0.04111 0.4597 0 -0.18335 0 0.73287 -0.41636 0.73132 -1.63186
VAL_962 -7.23273 1.37662 2.04074 -0.3451 0.75171 0.07869 1.62143 -1.98035 -0 -0 -0.72614 -1.09702 0 0 -1.01481 0 0 0.78479 0.08954 0.91902 0 0.12166 0 1.9342 0.10776 1.53544 -1.03454
PRO_963 -5.09002 0.68346 2.66185 -0.20789 0.01267 0.14959 1.13978 -1.21753 -0 -0 -1.2252 -0.01581 0 0 0 0 0 1.086 0.07765 0.27226 0 -0.60123 0 -2.4119 0.18492 1.65283 -2.84855
GLY_964 -3.21965 0.45005 2.57694 -0.00023 0 0 1.36464 -1.48753 -0.03708 -0.27121 -1.25532 -0.19001 0 0 0 0 0 0.71147 0 0 0 -1.52673 0 0.83697 0.67933 1.65143 0.28307
ASN_965 -4.46253 0.53684 5.42881 -0.15248 0.00538 0.19987 2.94101 -2.48651 -0 -0 -3.0402 -0.87774 0 0 -1.02805 -0.50207 0 0.03452 0.06133 0 1.8365 -0.16971 0 -0.93687 0.76083 1.27975 -0.57132
GLY_966 -2.35907 0.27101 3.30693 -0.00017 0 0 2.02108 -1.54949 -0 -0 -3.05246 -0.26565 0 0 -1.02805 0 0 -0.1221 0 0 0 -1.36264 0 0.83697 0.01003 0.32021 -2.97339
LYS_967 -7.45214 1.00014 8.17144 -0.60534 0.22931 0.32655 3.36926 -3.39164 -0.02459 -0.13697 -4.21927 0.14155 0 0 0 -0.73463 0 -0.03479 0.06171 2.65727 0 -0.0125 0 -1.5107 -0.16295 0.75871 -1.56958
ILE_968 -7.58213 1.73775 2.07049 -0.6003 0.45047 0.17404 1.89695 -2.24203 -0 -0 -0.8841 0.18312 0 0 0 0 0 0.07124 0.05962 1.34801 0 0.17413 0 0.73287 -0.25022 1.13343 -1.52666
THR_969 -6.66334 1.40129 4.47101 -0.11161 0.02182 0.05815 2.55414 -2.7561 -0.00558 -0.07443 -2.08082 -1.14924 0 0 0 -0.59143 0 -0.01489 0.27526 0.26541 0 -0.63528 2.41963 -1.0874 -0.14768 0.99751 -2.85356
THR_970 -4.15457 0.34886 4.94566 -0.20575 0.14177 0.07567 2.18486 -2.26119 -0.00558 -0.07443 -1.50038 -0.14553 0 0 0 0 0 -0.03121 0.04015 0.10596 0 -0.0189 2.30403 -1.0874 0.03622 0.71839 1.41664
GLN_971 -6.76877 0.394 6.87253 -0.26669 0.03386 0.19166 3.32867 -3.19895 -8e-05 -0.00023 -2.82089 -0.62797 0 0 0 0 0 0.13443 0.1837 0 2.8588 -0.16155 0 -0.18838 -0.08235 0.43445 0.31624
LEU_972 -9.68668 1.17536 3.93823 -0.54356 0.13815 0.14009 2.93653 -3.25932 -0 -0 -1.36539 0.1298 0 0 0 0 0 0.04799 0.21862 0.73769 0 -0.17872 0 0.18072 -0.04557 0.91566 -4.52041
LYS_973 -5.99845 0.38795 5.9801 -0.42625 0.06464 0.25563 3.10371 -2.84617 -0 -0 -5.28615 -0.19657 0 0 0 -0.72822 0 -0.04216 0.09957 2.04093 0 -0.01725 0 -1.5107 -0.08433 1.00412 -4.19961
GLN_974 -8.68787 0.58589 7.28844 -0.82866 0.11266 0.86209 3.27133 -3.73586 -0 -0 -2.41222 -0.62746 0 0 0 -0.56661 0 0.00832 0.06157 0 3.36955 0.1037 0 -0.18838 0.11663 0.642 -0.62486
ASP_975 -4.18827 0.19893 5.24942 -0.11243 0.00132 0.3469 1.89407 -2.35026 -0.02198 -0.13164 -2.19771 -0.43763 0 0 0 0 0 0.17972 0.02402 0 2.2671 -0.28707 0 -2.3716 0.17902 0.44998 -1.30812
TRP_976 -6.11791 0.48725 3.04113 -1.20897 0.04678 0.5772 1.428 -1.9109 -0.00455 -0.02081 -0.55281 -0.34908 0 0 0 0 0 -0.04463 0.22607 0 3.28267 0.05584 0 1.6906 0.01151 0.52777 1.16519
GLY_977 -3.66924 0.17885 4.34828 -7e-05 0 0 2.52548 -2.26687 -0 -0 -2.52243 -0.25802 0 0 0 0 0 0.36229 0 0 0 -0.69857 0 0.83697 1.46169 0.66764 0.96599
LEU_978 -8.21986 0.59006 4.95436 -0.50338 0.21221 0.12461 2.98881 -3.0125 -0 -0 -2.307 0.29279 0 0 0 0 0 -0.02285 0.05744 0.39031 0 -0.23676 0 0.18072 1.20438 0.72844 -2.57821
ASN_979 -6.78774 0.3383 7.14181 -0.18013 0.03419 0.27421 3.51112 -3.54687 -0.02198 -0.13164 -3.04171 -0.35352 0 0 0 -0.56661 0 -0.02145 0.00861 0 1.47053 0.26923 0 -0.93687 -0.12179 0.64797 -2.01435
ASP_980 -4.80226 0.54202 6.70523 -0.11349 0.03631 0.3576 2.8884 -3.08676 -0.00455 -0.02081 -2.29263 -0.06994 0 0 0 -0.67133 0 0.17235 0.29528 0 2.15006 -0.27807 0 -2.3716 -0.16387 0.60859 -0.11948
VAL_981 -5.68597 0.73699 4.65398 -0.30306 0.19911 0.06955 2.69698 -2.69354 -0 -0 -2.02071 -0.11184 0 0 0 0 0 -0.02629 0.00069 0.05467 0 -0.23423 0 1.9342 -0.15467 0.73503 -0.1491
TRP_982 -12.0119 0.85396 4.91592 -0.78376 0.26346 0.49006 2.63377 -3.77446 -0 -0 -0.49711 -0.42479 0 0 0 0 0 0.05498 0.27853 0 2.72263 0.08107 0 1.6906 -0.12817 0.64263 -2.99261
ASN_983 -3.795 0.22208 4.87395 -0.1725 0.01764 0.24821 2.18446 -2.27528 -0 -0 -1.32149 -0.31691 0 0 0 -0.67133 0 -0.02644 9e-05 0 1.6096 0.34304 0 -0.93687 -0.12426 0.60673 0.4657
ASP_984 -2.57764 0.10191 3.8287 -0.10917 0.00406 0.33877 1.38983 -1.71135 -0 -0 -1.37996 -0.3257 0 0 0 0 0 -0.05392 0.0241 0 2.04777 -0.33573 0 -2.3716 -0.09414 0.44517 -0.77889
LEU_985 -7.18166 0.92825 3.36924 -0.55745 0.15624 0.13457 1.72593 -2.31676 -0 -0 -0.9293 0.31567 0 0 0 0 0 -0.09781 0.00947 0.42615 0 -0.10599 0 0.18072 -0.33558 0.47927 -3.79905
ILE_986 -4.47477 0.70187 2.96032 -0.52855 0.43962 0.10663 1.93089 -1.50961 -0 -0 -1.55245 -0.08726 0 0 0 0 0 0.29382 0.14885 1.48734 0 -0.00377 0 0.73287 -0.4977 0.77622 0.92431
LEU_987 -4.86879 0.72918 4.39889 -0.70748 0.27025 0.30496 2.12263 -2.05123 -0 -0 -1.2661 0.1424 0 0 0 0 0 -0.01707 0.00326 0.73585 0 -0.13669 0 0.18072 0.71135 2.02854 2.58066
PRO_988 -4.37843 0.91263 2.8637 -0.07807 5e-05 0.0465 1.14229 -1.27304 -0.00911 -0.10347 -1.16564 0.64226 0 0 0 0 0 -0.11462 0.01264 0.44539 0 -0.46308 0 -2.4119 0.77351 1.89806 -1.26033
ARG_989 -8.61658 0.77578 6.74869 -0.63477 0.09882 0.37431 3.72273 -3.39953 -0.00417 -0.0389 -2.34822 0.32953 0 0 0 -0.49395 0 0.1972 0.13001 2.31599 0 -0.11824 0 -1.2888 -0.17831 0.57665 -1.85175
PHE_990 -8.1134 0.61692 4.92111 -0.71548 0.02342 0.18501 2.38871 -2.91463 -0 -0 -0.9747 -0.13007 0 0 0 0 0 0.03153 0.0867 0 1.82429 -0.44379 0 1.0402 0.04258 0.55238 -1.57921
GLU_991 -6.01892 0.37365 6.27156 -0.2177 0.03052 0.30449 2.40992 -2.9213 -0.00911 -0.10347 -2.76411 -0.58683 0 0 0 0 0 -0.01864 0.00405 0 3.00263 -0.23296 0 -2.7348 -0.26476 0.51768 -2.95811
ARG_992 -8.13599 0.59233 8.65029 -0.9817 0.31671 0.81036 4.17566 -3.84214 -0.00843 -0.07907 -4.25473 0.02873 0 0 0 -1.46819 0 -0.00993 0.07053 2.80773 0 -0.08364 0 -1.2888 -0.47927 0.55282 -2.62672
MET_993 -9.45556 0.73476 6.7066 -0.21526 0.02777 0.07506 2.68935 -3.36159 -0.0132 -0.14855 -2.31549 -0.19475 0 0 -0.47915 0 0 0.0768 0.08287 1.9605 0 0.02134 0 0.60916 -0.12948 0.54497 -2.78383
ASN_994 -5.12834 0.36094 6.66505 -0.18983 0.06572 0.28737 3.04193 -3.17532 -0 -0 -1.78926 -0.2619 0 0 -0.62983 0 0 0.00846 0.00405 0 1.44111 0.35481 0 -0.93687 0.1348 0.40592 0.65879
GLN_995 -5.63393 0.50469 6.1478 -0.27691 0.05029 0.20497 2.68747 -2.84234 -0.02766 -0.16451 -3.1283 -0.49695 0 0 0 -0.58667 0 -0.07501 0.06828 0 2.92503 -0.23551 0 -0.18838 -0.12444 0.53017 -0.66188
LEU_996 -7.74842 1.1678 4.94218 -0.47888 0.10272 0.12664 2.82707 -2.63348 -0 -0 -1.76398 0.18923 0 0 0 0 0 -0.12427 0.02179 0.32404 0 -0.17186 0 0.18072 -0.2812 0.99853 -2.32136
THR_997 -5.28992 0.74406 3.37239 -0.13365 0.07451 0.08134 1.58016 -2.19866 -0.01508 -0.17954 -0.77988 -0.82274 0 0 0 0 0 -0.04999 0.03528 0.01501 0 -0.30522 2.31731 -1.0874 -0.27986 1.02985 -1.89202
ASN_998 -2.60943 0.06002 3.20457 -0.18749 0.0398 0.30568 1.13964 -1.56121 -0 -0 -1.01969 -0.39505 0 0 0 0 0 -0.06351 0.0006 0 1.87214 -0.33453 0 -0.93687 -0.55886 0.54961 -0.49461
SER_999 -3.17836 0.50924 3.64854 -0.02909 0 0.05181 1.82955 -1.70586 -0.01926 -0.08603 -0.62826 -1.06002 0 0 -0.97507 0 0 -0.03171 0.00447 1.08975 0 -0.05187 0.61258 -0.77834 -0.64911 0.56658 -0.88045
LYS_1000 -2.20276 0.14539 3.66605 -0.4975 0.10362 0.33561 1.4013 -1.43118 -0 -0 -1.95276 0.4664 0 0 0 -0.7821 0 0.0147 0.03782 1.87595 0 -0.02568 0 -1.5107 -0.54162 0.51346 -0.38401
ASP_1001 -4.40693 0.6669 6.14259 -0.11964 0.03741 0.3708 3.07167 -2.53918 -0 -0 -6.81997 -0.20104 0 0 -0.97507 -0.7821 0 0.00426 0.02272 0 2.46713 -0.45932 0 -2.3716 -0.61756 0.5059 -6.00307
PHE_1002 -7.77436 1.56968 2.64652 -0.63388 0.0413 0.20114 1.7293 -2.16484 -2e-05 -0.00059 -0.86729 0.1736 0 0 0 0 0 -0.01158 0.81131 0 2.33063 -0.08835 0 1.0402 -0.58082 0.86106 -0.71701
THR_1003 -4.85193 0.58188 3.17857 -0.1669 0.06571 0.05868 1.90346 -2.02059 -0 -0 -1.48851 -0.89963 0 0 -0.19779 0 0 0.10392 0.00565 0.36683 0 -0.59438 2.30962 -1.0874 0.29815 0.88493 -1.54974
ALA_1004 -3.73524 0.9395 2.85667 -0.0253 0.00092 0 1.55236 -1.74359 -0 -0 -1.30189 -0.37801 0 0 -0.81658 0 0 -0.04395 0 0 0 -0.28707 0 1.8394 0.37217 0.96749 0.19687
TRP_1005 -8.45252 1.3106 2.30114 -1.37801 0.18089 0.52347 1.14585 -2.10933 -0.00159 -0.00449 -0.19746 -0.51273 0 0 0 0 0 0.02066 0.04388 0 1.33329 -0.03764 0 1.6906 -0.33878 0.95767 -3.5245
ASN_1006 -8.60577 0.94713 7.96709 -0.26896 0.07342 0.43 4.23396 -3.96747 -0 -0 -2.32234 -0.76497 0 0 -0.97734 0 0 0.03207 0.04298 0 2.5608 0.22208 0 -0.93687 -0.13375 0.6649 -0.80304
GLU_1007 -5.40785 0.82396 6.44923 -0.236 0.04718 0.35064 2.6858 -2.74435 -0.01545 -0.07363 -2.76947 -0.60469 0 0 0 0 0 -0.11455 0.02826 0 3.35938 -0.24929 0 -2.7348 -0.01776 0.48726 -0.73613
ASN_1008 -4.61519 0.35398 4.26795 -0.18421 0.03008 0.28346 1.42405 -1.91924 -0 -0 -0.83129 -0.38011 0 0 -0.97734 0 0 -0.12372 0.00115 0 1.55916 0.142 0 -0.93687 -0.05052 0.28143 -1.67522
HIS_D_1009 -5.5814 0.57692 4.4378 -0.43449 0.02874 0.57914 1.1824 -2.37144 -0 -0 -1.93477 -0.32611 0 0 0 0 0 -0.05874 0.02841 0 1.56635 -0.44367 0 -0.45461 -0.16598 0.2828 -3.08866
GLN_1010 -6.15239 0.75137 5.81737 -0.251 0.04012 0.18111 2.61934 -2.75636 -0.01048 -0.05923 -1.49771 -0.41692 0 0 -0.61879 0 0 -0.01803 0.05309 0 2.45302 0.15997 0 -0.18838 0.18158 0.54848 0.83617
LYS_1011 -3.09053 0.21342 1.6867 -0.44564 0.05902 0.2785 0.27628 -0.85798 -0.02173 -0.16456 0.48909 0.11026 0 0 0 0 0 -0.06662 0.08197 1.86948 0 0.00994 0 -1.5107 0.21224 0.50141 -0.36946
PHE_1012 -6.4164 0.44442 2.32096 -0.58524 0.02536 0.30149 1.35942 -1.62143 -0.00358 -0.01442 0.0652 0.15824 0 0 0 0 0 0.01522 0.02185 0 1.97365 -0.3512 0 1.0402 -0.30655 0.28573 -1.28707
LEU_1013 -5.69655 1.3614 2.27438 -0.52651 0.07967 0.13148 1.00917 -1.53468 -0.0122 -0.0895 0.57915 0.23773 0 0 0 0 0 0.00212 0.08279 0.36501 0 -0.16488 0 0.18072 -0.19618 1.31534 -0.60154
PRO_1014 -4.68243 0.78803 3.84439 -0.07207 0 0.04402 1.80996 -1.57861 -0 -0 -1.11626 0.56565 0 0 -0.77302 0 0 -0.1217 0.00621 0.4808 0 -0.46358 0 -2.4119 -0.26354 1.72065 -2.22341
THR_1015 -2.81624 0.43635 1.63862 -0.18559 0.07921 0.15205 0.82134 -1.02271 -0.0122 -0.0895 0.48476 -1.37731 0 0 0 0 0 0.55229 0.0695 0.53973 0 0.39531 2.37003 -1.0874 2.86741 1.04874 4.86441
VAL_1016 -4.3785 0.74492 0.98322 -0.27544 0.15635 0.06075 0.53493 -1.17972 -0 -0 0.22418 -0.37025 0 0 0 0 0 0.23443 0.00054 0.21423 0 -0.62152 0 1.9342 3.18627 1.24983 2.69842
PRO_1017 -4.843 0.77412 3.55797 -0.12345 0.00101 0.09084 2.11097 -1.67888 -0 -0 -2.73744 0.23752 0 0 0 0 0 -0.02138 0.01804 0.11667 0 -1.12534 0 -2.4119 -0.21439 1.06742 -5.18119
ILE_1018 -6.48735 0.55985 4.36167 -0.4769 0.28108 0.08836 2.22255 -2.54615 -0.01013 -0.11219 -1.14151 0.40213 0 0 -0.76334 0 0 -0.02361 0.02244 1.02731 0 0.15904 0 0.73287 -0.45493 0.73291 -1.42589
GLU_1019 -4.4549 0.39732 5.18244 -0.44679 0.18834 1.39275 1.70316 -2.18225 -0.03778 -0.28109 -2.36975 -3.15415 0 0 0 -0.7439 0 -0.08546 0.02266 0 3.73595 -0.29677 0 -2.7348 -0.50732 0.54397 -4.12838
PHE_1020 -8.71812 0.89486 4.81313 -0.60145 0.25599 0.35024 3.50458 -2.87286 -0.02212 -0.13653 -2.69754 0.08856 0 0 0 0 0 -0.04507 0.07668 0 3.38978 -0.17264 0 1.0402 -0.31365 0.39894 -0.76701
SER_1021 -4.14602 0.21732 4.60187 -0.03931 0 0.0531 2.4015 -2.23412 -0 -0 -0.7973 -0.61629 0 0 -0.76334 0 0 -0.02841 0.15018 0.16734 0 -0.18924 1.8863 -0.77834 -0.28393 0.41385 0.01517
LYS_1022 -4.03225 0.51717 3.82735 -0.40738 0.06133 0.21082 1.55866 -1.82498 -8e-05 -0.00025 -0.24881 0.17632 0 0 -0.62983 0 0 -0.0518 0.02473 1.84758 0 -0.05384 0 -1.5107 -0.60035 0.28027 -0.85604
GLY_1023 -3.98109 0.3745 2.75273 -7e-05 0 0 1.07947 -1.7175 -0 -0 -0.81917 -0.32733 0 0 0 0 0 -0.06681 0 0 0 0.92798 0 0.83697 0.58385 0.22955 -0.12691
PHE_1024 -5.59495 0.30167 2.76754 -0.72243 0.04944 0.01522 1.13476 -1.86241 -0 -0 0.69312 -0.30763 0 0 0 0 0 -0.02129 0.44465 0 2.56227 -0.06352 0 1.0402 0.61835 0.30315 1.35811
SER_1025 -4.30168 0.23732 3.86768 -0.03447 0.00018 0.0672 1.92864 -1.79688 -0 -0 -1.55167 -0.82323 0 0 -0.61186 0 0 0.00629 0.02954 0.13242 0 -0.09031 0.86233 -0.77834 0.02917 0.71257 -2.11509
LYS_1026 -7.12139 0.73501 6.97761 -0.40504 0.09312 0.24971 3.19306 -2.98494 -0.00188 -0.03098 -3.34963 0.03995 0 0 -0.77302 0 0 0.27691 0.47176 2.07242 0 0.05909 0 -1.5107 0.34859 1.05929 -0.60108
LYS_1027 -7.26839 1.46049 4.70927 -0.50047 0.4406 0.38145 1.63397 -2.16671 -0.0052 -0.04502 -1.28578 -0.63579 0 0 -0.13271 0 0 0.11075 0.48807 3.61536 0 -0.15779 0 -1.5107 -0.13104 1.36393 0.36429
ARG_1028 -5.90483 0.32521 4.35457 -0.58279 0.15046 0.37376 1.78179 -2.04831 -0.01932 -0.13493 -1.21665 0.20233 0 0 -0.78982 0 0 0.02131 0.55442 2.08175 0 0.09816 0 -1.2888 0.07309 1.20786 -0.76074
ILE_1029 -5.63228 0.53946 3.39432 -0.62187 0.38955 0.12706 1.87995 -2.07526 -0 -0 -2.80056 0.25478 0 0 0 0 0 -0.05082 0.06222 1.01262 0 -0.75943 0 0.73287 0.03729 0.72798 -2.78214
ASP_1030 -6.7476 0.87812 7.82487 -0.25842 0.42755 1.08213 3.88102 -3.46754 -0.01622 -0.05531 -6.80862 -0.82039 0 0 -1.24648 -0.07185 0 0.30569 0.0046 0 1.99262 -0.32594 0 -2.3716 -0.11766 0.64363 -5.2674
HIS_D_1031 -6.39411 0.34116 4.31688 -0.39183 0.03661 0.5037 2.16348 -2.42213 -0.00021 -0.00088 -2.06086 -0.36963 0 0 -0.52504 0 0 -0.05365 0.00033 0 1.57244 -0.47841 0 -0.45461 -0.01212 0.53939 -3.68949
ARG_1032 -6.25541 1.00838 6.97655 -0.65733 0.31528 0.44171 3.39007 -3.30064 -0.01739 -0.0619 -4.479 0.24544 0 0 -1.04542 0 0 -0.0322 0.62161 3.17278 0 -0.11027 0 -1.2888 -0.07083 0.67327 -0.47408
HIS_D_1033 -6.56844 0.51886 8.30183 -0.82141 0.05435 0.87821 3.67724 -3.83284 -0.01739 -0.0619 -3.71673 -0.29402 0 0 -0.93257 -0.07185 0 -0.0759 0.0612 0 1.67972 0.09788 0 -0.45461 0.0321 0.57632 -0.96995
HIS_D_1034 -8.11224 0.85653 7.46735 -0.37421 0.00682 0.43882 2.64764 -3.87761 -0.00021 -0.00088 -2.37288 -0.42967 0 0 0 -0.32349 0 -0.00212 0.0743 0 2.61839 0.07429 0 -0.45461 -0.16148 0.46746 -1.45779
ALA_1035 -6.34931 0.71454 4.51024 -0.02211 0 0 2.77797 -3.05831 -0 -0 -2.1424 -0.35487 0 0 0 0 0 0.06213 0 0 0 -0.20645 0 1.8394 -0.34217 0.51887 -2.05247
LEU_1036 -5.27123 0.44736 4.94383 -0.69008 0.25459 0.27526 2.55559 -2.54865 -0 -0 -1.25201 0.07587 0 0 0 0 0 0.13966 0.00344 0.86552 0 -0.23362 0 0.18072 -0.29 0.43787 -0.10588
ASP_1037 -5.89491 0.36249 7.19692 -0.109 0.01448 0.33436 3.74588 -3.43783 -0 -0 -4.9 -0.27528 0 0 0 -0.72822 0 0.03373 0.01784 0 1.69932 0.17582 0 -2.3716 -0.22784 0.42698 -3.93685
ALA_1038 -8.27606 0.89384 4.33285 -0.02275 0 0 3.03874 -3.88845 -0 -0 -2.55763 -0.38295 0 0 0 0 0 0.2248 0 0 0 -0.34629 0 1.8394 -0.46907 0.41164 -5.20192
LEU_1039 -8.89502 1.5508 3.98908 -0.7332 0.51111 0.31314 3.06161 -2.94113 -0 -0 -2.70094 0.1404 0 0 0 0 0 0.01023 0.15252 0.83715 0 -0.20899 0 0.18072 -0.31919 0.46096 -4.59076
VAL_1040 -8.00536 0.68086 4.25525 -0.31183 0.26556 0.07147 2.71774 -2.9233 -0 -0 -1.19521 -0.21362 0 0 0 0 0 -0.01511 0.02513 0.19393 0 -0.15932 0 1.9342 -0.13228 0.3911 -2.42079
ILE_1041 -10.1438 1.59038 5.11824 -0.49663 0.33629 0.09657 3.01547 -3.77742 -0 -0 -1.7601 0.10799 0 0 0 0 0 -0.03921 0.19574 0.50721 0 -0.42899 0 0.73287 -0.08393 0.45685 -4.57246
ALA_1042 -6.73604 0.89783 3.36802 -0.02244 0 0 2.31574 -2.97434 -0 -0 -1.24006 -0.36396 0 0 0 0 0 -0.07279 0 0 0 -0.3868 0 1.8394 -0.27504 0.47944 -3.17106
CYS_1043 -7.63068 0.84339 3.88092 -0.05765 0.00801 0.0212 2.50548 -2.30763 -0.02045 -0.15693 -3.12194 -0.1293 0 0 0 0 0 0.04474 0.00649 0.45415 0 0.17631 0 3.6196 -0.54346 0.45065 -1.95711
ALA_1044 -4.62846 0.40455 1.92644 -0.03079 0.01887 0 1.41983 -1.9532 -4e-05 -0.00113 -1.34576 -0.48948 0 0 0 0 0 0.06268 0 0 0 -0.10401 0 1.8394 -0.00958 0.43085 -2.45984
THR_1045 -6.0403 0.45913 5.44684 -0.10854 0.04263 0.07321 3.10276 -2.89119 -0.02728 -0.20921 -3.81842 -0.58129 0 0 -0.5578 0 0 0.06284 0.01936 0.03976 0 -0.48554 2.34247 -1.0874 0.02697 0.45142 -3.73957
THR_1046 -3.13746 0.19597 3.43733 -0.20552 0.1845 0.07711 1.4748 -1.73679 -0.01952 -0.10973 -0.91788 -0.63714 0 0 0 0 0 -0.02734 0.01992 0.08801 0 0.0847 2.43598 -1.0874 -0.07704 0.4406 0.48312
ASP_1047 -4.38035 0.25435 6.59247 -0.21061 6e-05 0.68501 2.62069 -2.75215 -0 -0 -3.7824 -0.16309 0 0 0 -0.62089 0 0.0002 0 0 2.95086 0.29102 0 -2.3716 0.32376 0.32201 -0.24065
HIS_D_1048 -7.79067 0.53017 7.00609 -0.38042 0.00579 0.45632 3.37432 -3.51717 -0.00061 -0.00302 -2.61604 -0.37833 0 0 -1.24904 0 0 -0.04153 0.00085 0 2.33087 0.05597 0 -0.45461 0.09531 0.24059 -2.33514
VAL_1049 -6.89175 0.44679 3.43888 -0.3002 0.15417 0.06605 2.1086 -2.60356 -0 -0 -1.82862 -0.13758 0 0 0 0 0 -0.04793 3e-05 0.07594 0 -0.37031 0 1.9342 -0.11938 0.26585 -3.80881
ASN_1050 -5.03992 0.19406 5.30622 -0.17679 0.03303 0.27303 2.51735 -2.75924 -0.00623 -0.04927 -2.70178 -0.30303 0 0 0 0 0 0.04153 5e-05 0 1.51311 0.1421 0 -0.93687 -0.0136 0.28903 -1.67721
LEU_1051 -7.09455 0.55642 5.72744 -0.68153 0.26583 0.24354 2.84812 -3.17059 -0.01457 -0.08426 -2.46803 0.12288 0 0 0 0 0 0.06677 0.0026 0.98795 0 -0.26529 0 0.18072 -0.13074 0.39422 -2.51308
LEU_1052 -7.15182 0.59763 4.78415 -0.44194 0.10035 0.09542 2.52223 -2.93645 -0.00709 -0.0457 -2.15251 0.19648 0 0 0 0 0 0.13019 0.28898 0.52031 0 -0.21834 0 0.18072 -0.21106 0.64601 -3.10245
ASN_1053 -6.98532 0.5962 7.61114 -0.16973 0.01565 0.26383 3.5101 -3.87257 -0.00612 -0.03342 -3.18015 -0.3338 0 0 0 0 0 -0.02209 0.08325 0 1.60497 0.54945 0 -0.93687 0.04395 0.86086 -0.40067
ASN_1054 -6.27509 0.32616 5.65246 -0.16697 0.01057 0.2364 2.60533 -2.92859 -0.01146 -0.12594 -1.76887 -0.31439 0 0 0 0 0 -0.01938 0.01909 0 1.55253 0.62145 0 -0.93687 0.37236 0.67203 -0.47916
GLN_1055 -5.8376 0.23504 5.30269 -0.25835 0.03531 0.18774 2.08643 -2.61955 -0.0004 -0.00149 -1.62791 -0.45585 0 0 0 0 0 -0.02139 0.00335 0 2.65989 -0.07424 0 -0.18838 0.14461 0.27021 -0.15988
SER_1056 -3.16311 0.10493 4.18105 -0.02622 0 0.06131 1.80551 -1.98453 -0.01457 -0.08426 -1.04187 -0.6429 0 0 -0.70025 0 0 -0.01732 7e-05 0.6178 0 0.32812 0.60027 -0.77834 0.23704 0.16012 -0.35713
ALA_1057 -3.50863 0.29743 2.22025 -0.02371 0 0 1.20556 -1.60002 -0.00709 -0.0457 -0.98218 -0.33079 0 0 0 0 0 -0.0647 0 0 0 -0.33383 0 1.8394 0.03635 0.28812 -1.00954
LYS_1058 -7.21553 0.64192 6.45215 -0.34624 0.04059 0.16426 1.98355 -2.59094 -0.04338 -0.17786 -1.29969 0.42417 0 0 -0.34025 0 0 0.00406 0.3188 2.48112 0 -0.01236 0 -1.5107 -0.48061 0.52993 -0.97702
SER_1059 -4.22428 0.32959 5.8155 -0.02992 0 0.0682 2.67594 -2.44782 -0.02421 -0.16396 -2.36122 -0.48795 0 0 -0.45224 0 0 -0.00867 0.0017 0.13879 0 -0.48957 0.60097 -0.77834 -0.43449 0.45521 -1.81678
ASP_1060 -3.1387 0.28601 4.70842 -0.13711 0.00595 0.4741 2.28029 -2.01553 -0.01622 -0.13223 -3.84414 -1.21489 0 0 -0.70882 -0.38486 0 -0.02426 0.00351 0 4.19812 0.13617 0 -2.3716 0.10442 0.49947 -1.29189
THR_1061 -3.58409 0.33782 4.9909 -0.2004 0.09485 0.07037 2.22186 -2.19211 -0 -0 -3.59661 -0.01579 0 0 -0.70882 -0.38486 0 0.03122 0.00665 0.06748 0 -0.02832 2.3622 -1.0874 0.44941 0.47763 -0.68799
LYS_1062 -6.26869 0.58353 7.52316 -0.29155 0.03194 0.13351 2.9376 -3.1646 -0.0495 -0.26936 -4.0958 -0.12198 0 0 -0.45224 0 0 0.06003 0.02112 1.81052 0 -0.06271 0 -1.5107 -0.15737 0.54329 -2.7998
ARG_1063 -8.60649 0.59695 9.84432 -0.425 0.04243 0.20504 4.41702 -4.32342 -0 -0 -5.44042 0.33904 0 0 -1.0405 0 0 0.25004 0.19647 2.07424 0 -0.07222 0 -1.2888 -0.43348 0.65735 -3.00743
TYR_1064 -4.8336 0.23671 5.34484 -1.00512 0.08731 0.40346 2.49109 -2.52295 -0.0142 -0.09207 -2.08761 -0.29946 0 0 0 0 0 -0.00732 0.02005 0 1.75255 -0.40764 0 1.2797 -0.13986 0.37644 0.58232
ASP_1065 -5.13369 0.33088 7.62317 -0.22128 0.00057 0.72138 3.49241 -3.30515 -0.03517 -0.16626 -5.60622 -0.08779 0 0 0 -0.50972 0 0.10619 0.01687 0 3.27183 0.16336 0 -2.3716 -0.0852 0.31373 -1.48169
LEU_1066 -8.3658 0.83169 5.16483 -0.66778 0.1359 0.23001 2.72185 -3.0138 -0 -0 -2.05255 0.10124 0 0 0 0 0 -0.00495 0.18594 0.77128 0 -0.1833 0 0.18072 -0.05268 0.44325 -3.57416
LYS_1067 -5.70094 0.29043 5.73117 -0.31209 0.034 0.1434 2.59421 -2.72209 -0 -0 -2.27852 -0.00524 0 0 0 0 0 -0.00705 0.00729 1.73037 0 -0.00019 0 -1.5107 -0.13711 0.36136 -1.7817
LYS_1068 -4.74753 0.19257 4.95503 -0.39595 0.04305 0.20104 2.24788 -2.35484 -0 -0 -2.29842 -0.12121 0 0 0 0 0 0.01161 0.00755 1.9646 0 0.05956 0 -1.5107 -0.29587 0.1684 -1.87322
LYS_1069 -4.87661 0.31971 7.31821 -0.36711 0.0456 0.20923 3.55613 -3.1177 -0.02873 -0.10018 -6.12101 0.3408 0 0 0 -0.50972 0 -0.01344 0.05908 2.33637 0 -0.02032 0 -1.5107 -0.26596 0.23661 -2.50973
LEU_1070 -6.42667 0.54291 5.12982 -0.47106 0.15613 0.10732 2.75662 -2.75845 -0 -0 -2.36763 0.20873 0 0 0 0 0 -0.01982 0.02646 0.39696 0 -0.26419 0 0.18072 -0.3238 0.34712 -2.77881
MET_1071 -5.36771 0.37373 5.47067 -0.34455 0.07708 0.10764 2.41859 -2.67016 -0 -0 -2.37218 -0.04402 0 0 0 0 0 0.05582 0.0385 1.76381 0 0.05305 0 0.60916 -0.13191 0.31433 0.35183
LYS_1072 -4.12014 0.23517 4.72244 -0.41613 0.06461 0.22674 2.31535 -2.26645 -0 -0 -1.87757 -0.13233 0 0 0 0 0 -0.00265 0.00049 2.01098 0 0.06013 0 -1.5107 -0.08374 0.1971 -0.57672
PHE_1073 -6.24603 0.46029 5.29417 -0.94728 0.05978 0.31817 2.70454 -2.83508 -0 -0 -2.95006 -0.03394 0 0 0 0 0 -0.00016 0.11317 0 1.76077 -0.49396 0 1.0402 -0.04349 0.14577 -1.65316
GLU_1074 -5.81277 0.34983 7.30478 -0.21259 0.03227 0.30289 2.63744 -3.18911 -0 -0 -3.78081 -0.60609 0 0 0 0 0 0.06747 0.01626 0 3.17386 -0.25321 0 -2.7348 -0.25053 0.23211 -2.72301
LYS_1075 -4.78055 0.25969 5.49005 -0.2996 0.02678 0.1305 2.48973 -2.56139 -0 -0 -2.17559 -0.00663 0 0 0 0 0 0.04059 0.01849 1.75512 0 0.01421 0 -1.5107 -0.48409 0.24733 -1.34607
VAL_1076 -5.59324 0.34522 5.14209 -0.3108 0.21355 0.07063 2.66499 -2.79753 -0 -0 -2.49188 -0.10143 0 0 0 0 0 -0.05285 0.00643 0.06697 0 -0.29034 0 1.9342 -0.24566 0.1929 -1.24675
VAL_1077 -6.42588 0.44582 5.34275 -0.3122 0.20262 0.07154 3.17421 -2.9711 -0.00644 -0.04048 -3.80525 -0.11281 0 0 0 0 0 -0.034 0.00892 0.05082 0 -0.2698 0 1.9342 -0.09075 0.25536 -2.58247
TYR_1078 -6.11931 0.38929 5.64322 -1.00024 0.08715 0.37847 2.61627 -2.81394 -0 -0 -2.70482 -0.29531 0 0 0 0 0 -0.00489 0.05708 0 1.75464 -0.47301 0.00024 1.2797 0.05694 0.25745 -0.89107
HIS_1079 -5.35956 0.22452 5.42672 -0.40587 0.0154 0.47625 2.38347 -2.72294 -0 -0 -2.98618 -0.31283 0 0 0 0 0 -0.01966 0.00049 0 2.45595 0.04705 0 -0.45461 -0.01124 0.22556 -1.01749
HIS_1080 -4.97401 0.25329 5.77281 -0.42727 0.08936 0.40058 2.84729 -2.75793 -0 -0 -2.75249 -0.52997 0 0 -0.57106 0 0 -0.0359 0.00251 0 2.76977 0.05716 0 -0.45461 -0.2111 0.20834 -0.31323
THR_1081 -4.79321 0.21662 4.75431 -0.20032 0.10837 0.07167 2.0824 -2.37238 -0 -0 -2.71674 -0.04185 0 0 0 0 0 -0.01501 0.00579 0.06347 0 -0.02577 2.32901 -1.0874 -0.02884 0.19396 -1.45592
GLN_1082 -3.94591 0.21447 3.77463 -0.65669 0.07918 0.7086 1.31791 -1.81961 -0.00644 -0.04048 -1.28259 -0.31594 0 0 0 0 0 -0.04768 0.02103 0 2.60022 -0.15767 0 -0.18838 -0.02613 0.36703 0.59554
THR_1083 -4.38312 0.30894 5.16718 -0.18049 0.07623 0.0645 2.99018 -2.41403 -0 -0 -2.9988 0.12673 0 0 -0.6855 0 0 -0.09647 0.08536 0.03271 0 0.07355 2.33411 -1.0874 -0.16039 0.48624 -0.26048
GLY_1084 -1.276 0.06636 1.39387 -6e-05 0 0 0.53694 -0.70348 -0 -0 0.50131 -0.38547 0 0 0 0 0 -0.13445 0 0 0 0.41439 0 0.83697 -0.0335 0.3488 1.56568
GLU_1085 -1.93108 0.23879 1.65263 -0.24021 0.05471 0.39964 0.59595 -0.91586 -0 -0 0.32014 -0.53071 0 0 0 0 0 0.02658 0.00186 0 2.92745 0.10668 0 -2.7348 -0.11553 0.17281 0.02903
LYS_1086 -3.93971 0.30585 5.85244 -0.50375 0.10663 0.35717 3.08541 -2.39673 -0.0341 -0.17334 -4.12869 0.403 0 0 -1.25657 0 0 -0.03763 0.11466 2.24301 0 -0.02207 0 -1.5107 -0.37653 0.43163 -1.48
ILE_1087 -4.74593 0.58815 3.39775 -0.47026 0.35852 0.10228 1.12379 -1.83254 -0.02257 -0.14512 -0.37775 -0.11642 0 0 0 0 0 -0.02741 0.00179 0.31166 0 -0.72409 0 0.73287 -0.41797 0.65666 -1.60659
GLU_1088 -2.44012 0.13821 3.07418 -0.57811 0.24015 1.55002 0.49902 -1.2775 -0.0341 -0.17334 -0.55426 -3.16016 0 0 0 0 0 -0.05768 0.05481 0 3.24698 -0.17722 0 -2.7348 -0.43881 0.45925 -2.36349
ARG_1089 -3.22977 0.47019 3.06371 -0.92717 0.18514 0.73937 0.51748 -1.39657 -0 -0 -0.52452 0.0779 0 0 0 0 0 -0.06183 0.13302 2.05215 0 -0.04958 0 -1.2888 -0.5474 0.38945 -0.39723
GLU_1090 -3.10988 0.23533 2.89218 -0.19726 0.02549 0.26405 0.78529 -1.25686 -0.02257 -0.14512 -0.42305 -0.45142 0 0 0 0 0 -0.01751 0.07035 0 3.05108 -0.00548 0 -2.7348 -0.333 0.35102 -1.02215
ILE_1091 -2.17312 0.42369 1.16383 -0.4689 0.31252 0.10166 0.30973 -0.69647 -0 -0 -0.02712 -0.04366 0 0 0 0 0 -0.05633 0.0041 0.39739 0 -0.7842 0 0.73287 -0.17603 0.93 -0.05003
PRO_1092 -2.66855 0.48177 2.32359 -0.18829 0.00104 0.1327 1.16809 -1.03925 -0 -0 -1.43762 0.08211 0 0 -0.63324 0 0 -0.02283 0.00518 0.64178 0 -1.04964 0 -2.4119 -0.40914 0.91795 -4.10628
LYS_1093 -3.59019 0.38624 2.75174 -0.44605 0.09816 0.20548 1.11722 -1.20743 -0 -0 0.04979 0.20931 0 0 0 0 0 -0.03579 0.18494 2.4116 0 -0.00905 0 -1.5107 -0.51417 0.28109 0.38221
GLN_1094 -2.93989 0.07852 2.32248 -0.66197 0.09519 0.72111 1.02563 -1.19052 -0 -0 -0.49124 -0.60544 0 0 -0.63324 0 0 -0.07269 0.05817 0 2.40015 -0.15316 0 -0.18838 -0.4887 0.28306 -0.44093
PHE_1095 -6.49121 0.66588 2.28197 -1.09383 0.15247 0.68722 1.36997 -1.68873 -0 -0 0.11351 -0.18068 0 0 0 0 0 -0.01369 0.00785 0 1.49914 -0.50585 0 1.0402 -0.41574 0.23482 -2.33667
LEU_1096 -1.78969 0.0856 1.18032 -0.49403 0.24416 0.12644 0.24477 -0.63289 -0 -0 0.52559 0.13197 0 0 0 0 0 -0.04304 0.03033 0.35282 0 -0.18965 0 0.18072 -0.05911 0.22527 0.11958
LYS_1097 -3.02838 0.4983 2.75046 -0.36001 0.03789 0.16754 0.61974 -1.2189 -0 -0 -0.12927 0.16799 0 0 0 0 0 0.04373 0.0018 1.66942 0 0.00387 0 -1.5107 -0.09755 0.89709 0.51303
PRO_1098 -2.18128 0.47346 1.47809 -0.21073 0.01598 0.15838 0.35781 -0.6337 -0 -0 0.00573 -0.11134 0 0 0 0 0 0.03536 0.00313 0.46254 0 -0.8583 0 -2.4119 -0.42311 1.14801 -2.6919
TRP_1099 -3.6168 0.3301 0.93864 -0.66625 0.14186 0.37837 0.08321 -0.88991 -0 -0 0.3757 -0.24599 0 0 0 0 0 -0.03086 0.00823 0 2.61254 -0.06731 0 1.6906 0.50659 0.67296 2.22167
GLU_1100 -1.6605 0.09975 1.31676 -0.28574 0.05177 0.34071 0.02184 -0.55331 -0 -0 0.09633 -0.25528 0 0 0 0 0 -0.00291 0.01035 0 3.19126 -0.18231 0 -2.7348 0.96203 0.36284 0.7788
LYS_1101 -1.35403 0.0815 0.84045 -0.35422 0.03869 0.1625 0.01335 -0.42431 -0 -0 -0.10087 -0.02077 0 0 0 0 0 -0.06108 0.00102 1.84611 0 -0.08151 0 -1.5107 0.67489 0.10083 -0.14816
PHE_1102 -2.80679 0.13684 1.15246 -1.05755 0.13432 0.62106 0.13166 -0.82607 -0 -0 -0.64574 -0.17459 0 0 0 0 0 0.01963 0.00308 0 1.46652 -0.52066 0 1.0402 0.33375 0.08404 -0.90781
THR_1103 -2.37123 0.1874 0.71434 -0.111 0.06679 0.07656 0.09578 -0.7161 -0 -0 -0.46941 -0.53641 0 0 0 0 0 -0.00215 8e-05 0.09511 0 -0.59912 2.27139 -1.0874 -0.32885 0.15564 -2.55859
VAL_1104 -2.98578 0.2729 1.30742 -0.31534 0.20984 0.06823 0.7573 -1.11627 -0 -1e-05 -0.01883 -0.5375 0 0 0 0 0 -0.01541 0.0047 0.14147 0 -0.39314 0 1.9342 -0.462 0.20522 -0.94301
ASP_1105 -2.72847 0.37041 3.7525 -0.1142 0.01153 0.33872 1.39353 -1.45705 -0.01847 -0.1575 -3.25106 -0.14937 0 0 0 -0.31755 0 0.08864 0.10238 0 3.56619 -0.5497 0 -2.3716 -0.32134 0.47094 -1.34147
ALA_1106 -2.32725 0.05988 1.2845 -0.03016 0.01055 0 0.36878 -0.95114 -0 -1e-05 -0.31344 -0.50711 0 0 0 0 0 0.05254 0 0 0 -0.09581 0 1.8394 0.07463 0.47175 -0.0629
LYS_1107 -3.81682 0.40785 4.74916 -0.29356 0.04903 0.14383 1.65776 -1.88548 -0.0233 -0.24497 -3.9914 -0.08222 0 0 -0.8003 -0.31755 0 0.01784 0.52361 1.97097 0 -0.04592 0 -1.5107 0.09342 0.27915 -3.11961
HIS_D_1108 -4.86711 0.47434 3.7314 -0.83572 0.04586 1.14896 0.76516 -1.80676 -0 -0 -1.44733 -0.46686 0 0 0 -0.44478 0 -0.00329 0.01884 0 1.9843 -0.3022 0 -0.45461 -0.10624 0.45841 -2.10761
ASN_1109 -1.37587 0.08864 1.88315 -0.32318 0.07214 0.62415 0.25444 -0.83944 -0.03156 -0.15749 -0.27744 -0.8275 0 0 0 0 0 0.06742 0.00142 0 1.80575 -0.93637 0 -0.93687 0.56919 0.31535 -0.02406
LEU_1110 -4.2327 0.63153 1.65236 -0.62003 0.21334 0.17335 0.20415 -1.30535 -0 -0 -0.27575 0.24157 0 0 0 0 0 0.09161 0.27227 0.63656 0 -0.34712 0 0.18072 0.60644 0.32227 -1.55478
GLU_1111 -1.86433 0.16626 1.50599 -0.36929 0.10044 0.49454 0.17658 -0.78835 -0.00947 -0.02905 -0.1698 -0.60253 0 0 0 0 0 -0.00839 0.01741 0 3.15254 0.0634 0 -2.7348 0.05647 0.39597 -0.44644
SER_1112 -2.36474 0.15321 1.856 -0.02965 0 0.06983 0.32991 -0.88805 -0.0121 -0.07447 -0.7603 -0.24868 0 0 0 -0.37973 0 0.06317 0.00223 0.11276 0 -0.47447 0.6 -0.77834 -0.07164 0.13526 -2.75979
ILE_1113 -1.86829 0.22262 0.73566 -0.46523 0.35177 0.1002 0.01769 -0.6004 -0.00641 -0.02085 0.16922 -0.02344 0 0 0 0 0 -0.02419 0.00324 0.33666 0 -0.75089 0 0.73287 -0.33241 0.15264 -1.26952
ILE_1114 -2.59203 0.20795 0.95306 -0.47112 0.32086 0.10132 0.05269 -0.80961 -0.01941 -0.06925 0.16096 -0.01536 0 0 0 0 0 -0.0456 0.00437 0.39775 0 -0.76582 0 0.73287 -0.46319 0.25462 -2.06494
VAL_1115 -2.93627 0.22635 0.48228 -0.28113 0.20531 0.06124 0.30146 -0.86174 -0.00641 -0.02085 -0.28759 -0.2547 0 0 0 0 0 0.07381 0.00973 0.20056 0 -0.69763 0 1.9342 -0.46644 0.1862 -2.13162
SER_1116 -1.84389 0.18875 1.10411 -0.02875 0 0.06673 0.30844 -0.78147 -0.01106 -0.03566 0.03206 -0.5112 0 0 0 0 0 -0.0161 0.00786 0.29032 0 -0.29757 0.60147 -0.77834 -0.37106 0.09243 -1.98293
PHE_1117 -3.66322 0.37339 1.02868 -0.58552 0.04919 0.32553 0.6143 -1.09813 -0 -0 0.12235 0.08261 0 0 0 0 0 0.00591 0.00119 0 2.0075 -0.32289 0 1.0402 -0.31207 0.0969 -0.23408
LYS_1118 -3.79928 0.1973 1.59626 -0.47596 0.10376 0.2869 0.1517 -1.07911 -0 -0 -0.27026 -0.07549 0 0 0 0 0 0.09667 0.06023 2.03124 0 0.21233 0 -1.5107 -0.04874 0.14159 -2.38155
GLN_1119 -4.51935 0.20731 4.10117 -0.67605 0.0914 0.45169 1.87845 -1.93987 -0 -0 -2.29567 -0.23852 0 0 -1.0031 -0.88778 0 -0.05655 0.12215 0 2.71378 0.08569 0 -0.18838 0.05331 0.20547 -1.89486
ASN_1120 -3.11239 0.05555 3.39291 -0.16657 0.02349 0.22284 0.906 -1.54227 -0 -0 -1.00181 -0.28455 0 0 -1.0031 0 0 0.04041 0.01159 0 1.8049 0.02011 0 -0.93687 -0.0326 0.23956 -1.3628
LEU_1121 -1.74366 0.07585 1.89571 -0.46352 0.20595 0.07251 0.41696 -0.85613 -0 -0 -0.93524 0.40336 0 0 -0.43328 0 0 -0.01199 0.0105 0.32828 0 -0.07099 0 0.18072 -0.07443 0.22592 -0.77348
ARG_1122 -2.33105 0.09006 2.56057 -0.90986 0.24326 0.64785 0.46277 -1.16225 -0.00685 -0.02299 -0.50971 0.00602 0 0 -0.43328 0 0 0.00474 0.00383 1.87598 0 -0.23664 0 -1.2888 -0.20867 0.24036 -0.97465
VAL_1123 -1.88007 0.10136 1.03242 -0.27569 0.18125 0.05733 0.02529 -0.71688 -0 -0 -0.01512 -0.11073 0 0 0 0 0 -0.01084 0.0049 0.26105 0 -0.62968 0 1.9342 -0.31162 0.1793 -0.17352
ILE_1124 -2.69062 0.22634 1.54301 -0.48633 0.35612 0.11655 0.55908 -0.93899 -0.00685 -0.02299 -0.5096 -0.0804 0 0 0 0 0 -0.04463 0.00482 0.37267 0 -0.55446 0 0.73287 -0.38119 0.21953 -1.58507
ASN_1125 -1.78684 0.03729 1.50181 -0.19574 0.01969 0.30656 0.23642 -0.87692 -0 -0 -0.04828 -0.6012 0 0 0 0 0 0.00131 0.00042 0 2.60452 -0.54928 0 -0.93687 -0.22143 0.31148 -0.19705
LYS_1126 -2.61102 0.51286 3.96323 -0.32238 0.03321 0.1551 2.14822 -1.62775 -0 -0 -5.30149 0.19976 0 0 0 -0.72769 0 -0.07138 0.03637 2.14839 0 0.00752 0 -1.5107 -0.32032 0.37234 -2.91571
ALA_1127 -1.8005 0.09452 0.92036 -0.02254 0 0 0.6186 -0.7603 -0 -0 0.4297 -0.18621 0 0 0 0 0 0.00193 0 0 0 -0.03097 0 1.8394 -0.45408 0.32964 0.97956
THR_1128 -2.63724 0.22709 2.50437 -0.12664 0.06409 0.08847 1.07587 -1.24776 -1e-05 -0.00076 -1.31463 -0.8899 0 0 0 0 0 -0.05479 0.02563 0.03888 0 -0.27532 2.30659 -1.0874 -0.08048 0.22338 -1.1606
ASN_1129 -2.93375 0.44149 1.81185 -0.18445 0.01184 0.28217 0.76746 -1.21826 -1e-05 -0.00076 0.25403 -0.31969 0 0 0 0 0 -0.09167 0.09304 0 2.25585 0.04371 0 -0.93687 -0.03703 0.22553 0.46449
TYR_1130 -1.86805 0.2157 1.33684 -0.66033 0.03766 0.42061 0.37809 -0.77698 -0 -0 -0.30404 -0.34814 0 0 0 0 0 -0.00033 0.17647 0 1.87644 0.24447 1e-05 1.2797 0.02421 0.22647 2.25879
TYR_1131 -4.26236 0.55369 3.70025 -0.72727 0.03703 0.06252 1.70624 -1.77282 -0 -0 -0.82836 -0.30086 0 0 0 0 0 -0.01871 0.01449 0 2.1805 0.07013 0.00323 1.2797 -0.13617 0.27175 1.83298
GLU_1132 -2.862 0.2607 2.52139 -0.3189 0.05725 0.43089 1.11001 -1.20861 -0 -0 -1.15568 -0.36945 0 0 0 -0.67659 0 -0.09545 0.02672 0 2.76334 -0.02274 0 -2.7348 -0.46661 0.32065 -2.4199
LYS_1133 -3.09456 0.27366 2.31099 -0.28623 0.02759 0.12985 0.40188 -1.06097 -0 -0 0.05795 -0.17324 0 0 0 0 0 0.00508 0.02318 2.14297 0 0.03978 0 -1.5107 -0.23997 0.26815 -0.68459
TYR_1134 -5.13199 0.49365 2.38923 -0.63777 0.10826 0.34794 0.76985 -1.49572 -0.01985 -0.11563 -0.96842 -0.20243 0 0 0 -0.67659 0 0.05766 0.00629 0 1.8813 -0.38517 0.12159 1.2797 -0.2141 0.33639 -2.0558
VAL_1135 -5.18906 0.43551 4.65615 -0.28092 0.1984 0.06493 2.64574 -2.48116 -0 -0 -1.88081 -0.46254 0 0 0 0 0 -0.04457 0.00057 0.17949 0 -0.70472 0 1.9342 -0.32736 0.44564 -0.81051
GLU_1136 -2.57294 0.2 3.16353 -0.4595 0.24781 1.44109 1.22318 -1.54904 -0.04929 -0.27203 -1.01033 -3.04371 0 0 0 0 0 -0.0509 0.00332 0 3.99275 -0.3172 0 -2.7348 -0.49249 0.28663 -1.99391
LYS_1137 -2.17206 0.33272 2.10882 -0.31492 0.02964 0.15533 0.66563 -1.07731 -0.02921 -0.15269 0.35038 -0.05464 0 0 0 0 0 -0.09227 0.0018 1.86446 0 -0.0245 0 -1.5107 -0.66069 0.20943 -0.37078
ASP_1138 -3.31493 0.28023 3.52137 -0.11544 0.01601 0.35808 1.23752 -1.70675 -0.02907 -0.11243 -0.89872 -0.14514 0 0 0 0 0 -0.06081 3e-05 0 2.25829 -0.2972 0 -2.3716 -0.68021 0.25196 -1.80881
GLY_1139 -1.61298 0.08139 2.24281 -5e-05 0 0 0.92879 -1.12328 -0 -0 -1.20401 -0.38306 0 0 0 0 0 -0.16751 0 0 0 -1.31302 0 0.83697 -0.75874 0.32431 -2.14837
THR_1140 -4.02298 0.28699 3.78227 -0.12261 0.08152 0.07885 1.77318 -1.85249 -0.0293 -0.11614 -0.73688 -0.57374 0 0 0 0 0 0.0093 0.01482 0.04596 0 -0.47999 2.33963 -1.0874 -0.64235 0.30136 -0.94999
LYS_1141 -1.56182 0.05096 1.24773 -0.48295 0.11079 0.33373 0.0674 -0.5994 -0 -0 0.35858 -0.29301 0 0 0 0 0 -0.01343 0.00201 2.26632 0 0.00835 0 -1.5107 -0.16556 0.12295 -0.05805
ASN_1142 -3.27482 0.18368 2.60283 -0.31102 0.05852 0.61483 0.33708 -1.24346 -0.00011 -0.0006 -0.21743 -0.82394 0 0 0 -0.39417 0 -0.03842 2e-05 0 2.23141 -0.75431 0 -0.93687 0.36522 0.12177 -1.47978
LYS_1143 -1.97403 0.07193 1.90787 -0.39719 0.05239 0.21133 0.00803 -0.76531 -0 -0 0.43445 0.02599 0 0 0 0 0 -0.04326 0.00397 1.76049 0 0.14296 0 -1.5107 0.29389 0.13503 0.35782
GLU_1144 -2.78317 0.14278 3.32623 -0.19403 0.02315 0.28648 0.73114 -1.33145 -0.00011 -0.0006 -1.08317 -0.60799 0 0 -0.43993 -0.39417 0 -0.00542 0.00093 0 3.17151 -0.05269 0 -2.7348 0.03166 0.10591 -1.80772
ARG_1145 -2.37479 0.15379 2.23339 -0.86923 0.17992 0.60976 0.40209 -0.98849 -0 -0 -0.48606 -0.08993 0 0 -0.43993 0 0 -0.01008 0.00186 1.64067 0 -0.21055 0 -1.2888 0.02117 0.20509 -1.3101
VAL_1146 -2.24639 0.119 1.71224 -0.31763 0.22386 0.06991 0.33404 -0.92085 -0 -0 0.11293 -0.53393 0 0 0 0 0 0.07717 0.00756 0.11834 0 -0.37403 0 1.9342 -0.2401 0.25804 0.33435
GLU_1147 -3.57658 0.18017 4.10758 -0.33559 0.04928 0.61381 1.58272 -1.66792 -0.04748 -0.35948 -2.09357 -0.7566 0 0 -0.47894 0 0 -0.00065 0.00465 0 3.04175 0.09694 0 -2.7348 -0.20259 0.37941 -2.1979
GLN_1148 -5.97763 0.33075 4.44332 -0.27217 0.0313 0.22035 1.06719 -2.10013 -0.09334 -0.59359 -1.52633 -0.68624 0 0 -0.5741 0 0 0.1604 0.01019 0 3.21078 -0.09358 0 -0.18838 -0.00265 0.50704 -2.12681
ALA_1149 -4.09724 0.66804 2.03728 -0.02275 0 0 1.29511 -1.45368 -0 -0 -0.1577 -0.43342 0 0 0 0 0 0.25543 0 0 0 -0.35923 0 1.8394 0.06649 0.37563 0.01336
GLY_1150 -2.44906 0.33283 1.05066 -0.00021 0 0 0.3811 -0.80439 -0.0003 -0.00655 -0.03778 -0.17471 0 0 0 0 0 -0.1017 0 0 0 -0.82473 0 0.83697 0.07951 0.4951 -1.22325
THR_1151 -3.79026 0.23418 1.95807 -0.11038 0.06858 0.07428 0.99125 -1.35728 -0.05034 -0.41094 -1.10278 -0.54822 0 0 -0.74172 0 0 0.0481 0.01726 0.25747 0 -0.80695 2.28221 -1.0874 -0.00969 0.70583 -3.37871
ASN_1152 -3.42065 0.21052 3.55478 -0.15612 0.00558 0.20253 1.60635 -1.70275 -0 -0 -1.615 -0.57057 0 0 -1.78452 0 0 -0.02597 0.00675 0 2.32662 -0.18923 0 -0.93687 -0.04037 0.60654 -1.92238
TRP_1153 -5.88578 0.45353 2.64326 -0.85054 0.02701 0.33007 1.88165 -1.90918 -0.01763 -0.19799 -1.66061 -0.01159 0 0 -1.75085 0 0 -0.02488 0.00015 0 1.54151 -0.34403 0 1.6906 -0.22046 0.41829 -3.88748
ALA_1154 -5.09896 1.0812 2.43089 -0.02583 0.00198 0 1.21614 -1.98797 -0.02824 -0.18767 -0.35658 -0.38192 0 0 0 0 0 -0.01331 0 0 0 -0.017 0 1.8394 -0.37411 0.37535 -1.52663
ILE_1155 -3.60158 0.28818 1.52643 -0.59614 0.36225 0.11133 0.54546 -1.23497 -0 -0 -0.15412 0.32719 0 0 0 0 0 -0.05761 0.07094 0.94396 0 -0.76234 0 0.73287 -0.44387 0.45072 -1.4913
ARG_1156 -5.49521 0.41553 4.26361 -0.79656 0.22752 0.37298 1.6769 -1.99923 -0.01077 -0.03579 -1.65904 0.53938 0 0 0 -1.24535 0 0.03711 0.48214 2.69703 0 -0.12396 0 -1.2888 -0.36968 0.36846 -1.94372
LYS_1157 -4.40734 0.68474 4.09424 -0.49889 0.15757 0.29667 1.5147 -1.75248 -0.01669 -0.13324 -1.46815 0.25159 0 0 0 0 0 -0.00963 0.02267 1.88623 0 -0.07175 0 -1.5107 -0.26977 0.89197 -0.33825
PRO_1158 -3.88617 0.40348 2.67336 -0.1815 0.0011 0.12501 0.7135 -0.99542 -0 -0 -0.61374 0.13768 0 0 0 0 0 0.13263 0.00253 0.37108 0 -0.89463 0 -2.4119 -0.29 0.96407 -3.74892
MET_1159 -5.6499 0.4855 3.11646 -0.3293 0.07504 0.08798 0.14695 -1.35551 -0 -0 0.35958 -0.35763 0 0 0 0 0 0.04765 0.41917 1.571 0 -0.0816 0 0.60916 -0.10404 0.35368 -0.60581
HIS_D_1160 -5.38371 0.53979 3.41658 -0.43524 0.03563 0.578 0.94578 -1.88324 -0 -0 -0.63823 -0.32323 0 0 0 0 0 0.29964 0.018 0 1.49204 -0.74624 0 -0.45461 0.53107 0.3069 -1.70107
LYS_1161 -4.63233 0.39176 2.18319 -0.53495 0.24236 0.38925 0.48517 -1.08515 -0 -0 0.08843 -0.13599 0 0 0 0 0 0.45711 0.02738 2.28932 0 0.01176 0 -1.5107 0.41602 0.56744 -0.34994
ASP_1162 -1.82243 0.24851 2.19469 -0.21379 0.04585 0.75427 0.82026 -1.04205 -0.02774 -0.165 -0.82204 -2.32555 0 0 0 0 0 0.08454 0.21355 0 2.70878 -0.25833 0 -2.3716 0.23848 0.90971 -0.82991
THR_1163 -3.37608 0.45899 2.62233 -0.22763 0.25104 0.09836 1.53484 -1.61533 -0.03157 -0.1899 -0.66908 -1.5074 0 0 0 0 0 -0.00316 0.00718 0.05348 0 0.19814 2.27725 -1.0874 0.66202 0.66369 0.11977
VAL_1164 -4.14148 0.64365 0.7683 -0.30698 0.19898 0.067 0.3498 -0.92091 -0.0093 -0.06948 -0.22182 -0.59939 0 0 0 0 0 0.09252 0.014 0.16653 0 -0.21144 0 1.9342 0.14057 0.49022 -1.61505
SER_1165 -3.8765 0.2322 4.18663 -0.0182 0 0.02892 2.75567 -1.95415 -0.00556 -0.0461 -3.70826 -0.91318 0 0 -0.56149 0 0 -0.05968 0.0079 1.05445 0 -0.52691 0.6582 -0.77834 0.14876 0.4875 -2.88816
GLY_1166 -2.93714 0.20499 2.23316 -0.0003 0 0 1.14706 -1.33482 -0.02089 -0.12205 -2.09233 -0.1745 0 0 -0.19244 0 0 -0.12567 0 0 0 -0.72574 0 0.83697 0.44312 0.31292 -2.54765
LYS_1167 -6.8517 0.75625 4.24806 -0.31035 0.03063 0.12113 1.12507 -1.97504 -0 -0 -1.22663 0.03668 0 0 0 0 0 0.15702 0.04133 1.83661 0 0.20843 0 -1.5107 0.42519 0.49511 -2.39293
VAL_1168 -4.19757 0.55682 2.66526 -0.28978 0.22133 0.07249 1.96536 -1.59206 -0 -0 -2.15134 -0.54602 0 0 0 0 0 -0.0409 0.0172 0.22207 0 -0.5442 0 1.9342 0.30135 0.63981 -0.766
ASP_1169 -4.18158 0.50072 2.89222 -0.21619 0.03813 0.76157 0.42506 -1.39803 -0 -0 -0.50889 -1.34372 0 0 0 0 0 -0.06668 0.0151 0 2.11186 -0.46693 0 -2.3716 0.14485 0.57258 -3.09151
LEU_1170 -5.5651 1.0128 2.11206 -0.47727 0.23737 0.09851 1.32176 -1.65318 -0 -0 1.00573 0.06111 0 0 0 0 0 0.11484 0.18154 0.59101 0 -0.17298 0 0.18072 0.10846 1.08833 0.24573
PRO_1171 -2.45876 0.56675 0.51113 -0.07367 0 0.04539 0.11228 -0.30023 -0 -0 0.30588 0.54033 0 0 0 0 0 -0.18573 0.06104 0.39702 0 -0.7045 0 -2.4119 0.00547 1.12581 -2.4637
TRP_1172 -4.77938 0.67818 1.34082 -1.37008 0.74435 1.33462 0.68056 -1.13906 -0 -0 0.35843 -1.201 0 0 0 0 0 0.05638 0.04957 0 4.5304 0.02423 0 1.6906 2.08111 0.55066 5.63039
VAL_1173 -5.84859 0.93455 1.83751 -0.33077 0.26255 0.07929 0.96276 -1.60497 -0 -0 0.22901 -0.51431 0 0 0 0 0 0.22387 0.02327 0.097 0 0.2079 0 1.9342 2.20639 0.82234 1.52201
LYS_1174 -2.47815 0.22503 1.61151 -0.28089 0.0241 0.11517 0.34901 -0.84183 -0 -0 0.05808 -0.12113 0 0 0 0 0 0.65477 0.09931 1.73543 0 -0.01855 0 -1.5107 -0.02858 0.89094 0.48353
VAL_1175 -4.83881 0.89445 2.26614 -0.30226 0.23113 0.07857 0.63264 -1.65146 -0 -0 0.88437 -0.85183 0 0 0 0 0 0.21203 0.00079 0.3034 0 0.09518 0 1.9342 -0.11434 1.24772 1.02192
PRO_1176 -4.63676 0.99651 2.2481 -0.08515 0.00036 0.05295 0.42638 -1.06308 -0 -0 0.19099 0.68828 0 0 0 0 0 -0.0723 0.01387 0.41178 0 0.16049 0 -2.4119 -0.02627 1.46565 -1.64009
LYS_1177 -1.91817 0.20213 1.49066 -0.34853 0.07145 0.22968 0.29025 -0.66805 -0 -0 0.45747 -0.33953 0 0 0 0 0 0.08461 0.0414 1.5475 0 -0.20073 0 -1.5107 0.07615 0.67618 0.18176
GLY_1178 -1.58166 0.13213 1.81588 -0.00118 0 0 0.58133 -0.87231 -0.00499 -0.0669 -0.35656 -0.33322 0 0 0 0 0 -0.05661 0 0 0 -1.48956 0 0.83697 0.46921 0.27068 -0.65679
LYS_1179 -2.20777 0.09392 0.87531 -0.34668 0.05248 0.21214 0.14969 -0.62326 -0 -0 0.07655 -0.16288 0 0 0 0 0 0.11123 0.02096 1.57362 0 0.21648 0 -1.5107 0.54896 0.24057 -0.67939
ILE_1180 -6.36411 0.71104 2.49225 -0.60811 0.33554 0.11306 1.81142 -1.94902 -0.02183 -0.16812 -1.98356 0.55854 0 0 0 0 0 0.09565 0.03793 0.92398 0 -0.49451 0 0.73287 0.01292 0.58812 -3.17594
LEU_1181 -7.66041 0.79782 3.95185 -0.48209 0.13137 0.10482 2.23365 -2.61585 -0 -0 -2.50055 0.10147 0 0 0 0 0 0.03632 0.48498 0.52851 0 -0.32234 0 0.18072 -0.42385 0.75351 -4.70005
THR_1182 -6.95174 0.90671 5.22576 -0.11421 0.07288 0.07669 2.73734 -2.86202 -0.02027 -0.07206 -2.63806 -0.55083 0 0 0 0 0 0.05564 0.00147 0.09363 0 -0.47904 2.39459 -1.0874 -0.29777 0.56388 -2.9448
ALA_1183 -5.07635 0.77042 3.10966 -0.02501 0.00016 0 1.68848 -2.17303 -0.02623 -0.17134 -2.51978 -0.2881 0 0 -0.36905 0 0 0.08021 0 0 0 0.18679 0 1.8394 -0.04182 0.55455 -2.46104
THR_1184 -4.18916 0.20041 3.61306 -0.20981 0.11708 0.07704 2.43417 -1.95114 -0.00898 -0.06011 -2.91627 -1.0426 0 0 0 0 0 -0.01873 0.00022 1.23394 0 -0.65251 2.30763 -1.0874 -0.01917 0.4107 -1.76164
ARG_1185 -3.49087 0.32318 2.48274 -0.66016 0.07485 0.43452 0.53068 -1.01457 -0 -0 -0.76888 0.45795 0 0 0 0 0 -0.00499 0.0266 2.52461 0 -0.13705 0 -1.2888 -0.18259 0.21317 -0.47962
LYS_1186 -3.87544 0.17195 4.93144 -0.30178 0.03629 0.15318 2.69298 -2.12163 -0 -0 -4.1346 -0.24074 0 0 0 0 0 0.07243 0.02325 2.2374 0 -0.01316 0 -1.5107 -0.07996 0.199 -1.76009
SER_1187 -2.33087 0.05271 2.06147 -0.02573 0 0.02218 0.86771 -1.01305 -0 -0 -1.16565 -0.09452 0 0 -0.50993 0 0 0.01567 0.00684 0.70747 0 -0.16459 0.60096 -0.77834 -0.322 0.29593 -1.77373
LEU_1188 -9.36542 1.33032 3.12291 -0.52995 0.29008 0.13599 2.56752 -2.74563 -3e-05 -0.00068 -2.59058 0.22532 0 0 0 0 0 -0.04741 0.1858 0.25537 0 -0.28318 0 0.18072 -0.29731 0.79067 -6.7755
ASP_1189 -3.92539 0.44931 5.38885 -0.20649 0.08473 0.64685 1.30987 -2.30394 -0.03704 -0.28374 -0.77247 -1.43923 0 0 0 -0.43186 0 -0.05042 0.00121 0 2.37883 -0.73033 0 -2.3716 0.095 0.75134 -1.44652
SER_1190 -3.75962 0.3088 4.25136 -0.03511 0.01894 0.02901 1.65365 -1.9034 -0 -0 -1.4725 -0.48739 0 0 0 -0.43186 0 -0.02499 0.03901 0.05212 0 0.43952 1.90462 -0.77834 0.42961 0.35913 0.59256
SER_1191 -3.22301 0.29826 4.35501 -0.03088 9e-05 0.0524 2.03947 -1.95437 -0 -0 -1.10902 -1.29195 0 0 -0.50993 0 0 -0.02879 0.12471 0.44145 0 -0.01604 0.60012 -0.77834 0.9549 0.84216 0.76624
PHE_1192 -9.9687 2.17018 1.39297 -0.83972 0.08242 0.12628 1.17695 -1.96483 -0 -0 -0.37447 -0.4538 0 0 0 0 0 -0.08443 0.02763 0 2.03619 0.15783 0 1.0402 0.35917 1.16669 -3.94944
ASP_1193 -4.86795 0.59432 6.91553 -0.19473 0.05937 0.61395 3.62577 -3.00883 -0 -0 -5.92252 -1.51254 0 0 -0.69755 0 0 0.03372 0.00054 0 2.22725 -0.6345 0 -2.3716 -0.132 0.81262 -4.45915
LEU_1194 -5.47373 0.77769 3.34623 -0.64844 0.3754 0.1686 1.93743 -2.00539 -0 -0 -0.21686 -0.03209 0 0 0 0 0 -0.09671 0.02634 2.29693 0 -0.04672 0 0.18072 0.10448 0.72411 1.41799
LYS_1195 -3.38656 0.61298 5.70236 -0.47556 0.0772 0.30358 2.006 -2.23668 -0.02132 -0.14437 -4.27655 0.57357 0 0 -0.69755 0 0 -0.0434 0.18445 2.02981 0 -0.03248 0 -1.5107 -0.37673 0.73654 -0.97539
SER_1196 -3.14243 0.53999 4.36162 -0.02463 4e-05 0.02298 2.20699 -2.0028 -0.02132 -0.14437 -1.70864 -0.02617 0 0 0 0 0 -0.04885 0.00206 0.48419 0 0.08889 0.63528 -0.77834 -0.2377 0.50066 0.70745
ILE_1197 -8.87264 2.25419 2.73387 -0.71453 0.74228 0.26071 2.76572 -2.42886 -0.00999 -0.09867 -1.40382 0.05677 0 0 0 0 0 0.02083 0.25191 0.93743 0 0.31867 0 0.73287 -0.0459 1.00804 -1.49112
GLY_1198 -2.4603 0.52837 2.73514 -4e-05 0 0 1.09948 -1.44771 -0 -0 -0.50254 -0.432 0 0 0 0 0 -0.2841 0 0 0 0.33789 0 0.83697 0.26842 0.93049 1.61007
SER_1199 -3.93506 0.70766 4.41445 -0.02969 0.02504 0.02891 2.47647 -2.10962 -0 -0 -2.92274 -0.00741 0 0 0 0 0 -0.04504 7e-05 0.56322 0 -0.11676 0.60327 -0.77834 0.18312 0.44112 -0.50133
ILE_1200 -8.95573 1.68104 3.12521 -0.53712 0.41984 0.10189 2.59147 -2.70639 -0.02499 -0.19186 -0.8391 0.28238 0 0 0 0 0 -0.04919 0.00865 1.11258 0 0.53728 0 0.73287 -0.27919 0.68453 -2.30581
THR_1201 -3.17627 0.37532 1.72777 -0.1155 0.06289 0.05493 0.87903 -1.09991 -0.02991 -0.19482 -0.1542 -1.069 0 0 0 0 0 -0.06709 0.01115 0.76221 0 0.20371 2.2837 -1.0874 -0.11524 0.71587 -0.03275
ASP_1202 -5.52293 0.59563 7.30847 -0.25159 0.07192 0.81648 3.12145 -3.24737 -0.01244 -0.13396 -5.22272 -1.09353 0 0 -1.01102 0 0 0.08078 0.02633 0 3.31126 -0.14182 0 -2.3716 -0.01499 0.88005 -2.8116
THR_1203 -4.03912 0.31178 4.25696 -0.2082 0.24748 0.07883 1.5952 -2.09875 -0.01743 -0.06061 -1.0376 -0.6141 0 0 0 0 0 -0.05462 0.0073 0.24468 0 0.18234 2.27751 -1.0874 0.0189 0.72004 0.72319
GLY_1204 -3.42368 0.31195 4.41891 -5e-05 0 0 1.79522 -2.092 -0 -0 -2.53804 -0.39637 0 0 -0.48586 0 0 -0.06319 0 0 0 0.10555 0 0.83697 0.58581 0.33799 -0.60679
ILE_1205 -8.44617 0.88725 4.82065 -0.50898 0.4709 0.10185 2.71385 -2.92826 -0.00557 -0.0438 -2.66136 0.02915 0 0 -0.52516 0 0 -0.05689 0.00832 0.66982 0 -0.33918 0 0.73287 0.5821 0.39734 -4.10127
GLN_1206 -8.99761 1.11313 7.55349 -0.41116 0.06257 0.21926 3.2056 -3.74191 -0.01832 -0.10379 -2.9249 -0.3614 0 0 0 0 0 -0.02448 0.40894 0 3.61576 0.11974 0 -0.18838 0.35442 0.70984 0.59078
LYS_1207 -5.15998 0.256 5.62928 -0.30053 0.02952 0.13252 2.37238 -2.60295 -0 -0 -2.19573 -0.0126 0 0 0 0 0 -0.02811 0.01637 1.73138 0 -0.01411 0 -1.5107 0.15868 0.62478 -0.8738
ILE_1208 -8.48583 0.93635 4.75961 -0.50992 0.52477 0.10131 2.79575 -3.23351 -0 -0 -1.96282 0.08447 0 0 0 0 0 -0.06085 0.01346 0.53652 0 -0.43277 0 0.73287 -0.22296 0.29097 -4.13259
LEU_1209 -10.4672 1.59964 2.63729 -0.53222 0.34699 0.12669 2.63914 -2.83438 -0 -0 -2.37023 0.28127 0 0 0 0 0 0.19115 0.10292 0.29864 0 -0.29975 0 0.18072 -0.16791 0.56513 -7.70213
LYS_1210 -6.76643 0.34703 6.02415 -0.29445 0.02226 0.12363 2.55481 -2.8111 -0.00889 -0.05441 -2.22795 -0.04614 0 0 0 0 0 0.08006 0.02242 1.71351 0 -0.01073 0 -1.5107 -0.40468 0.60439 -2.64322
ASN_1211 -5.9597 0.53082 5.45631 -0.17629 0.03462 0.26103 2.95405 -3.08061 -0 -0 -1.92509 -0.30227 0 0 0 0 0 0.04459 0.00014 0 1.41244 0.40595 0 -0.93687 -0.18137 0.44616 -1.01609
TYR_1212 -11.7701 1.34025 4.39011 -0.50175 0.14614 0.20506 3.20242 -3.65368 -0 -0 -2.71509 -0.35948 0 0 -0.38481 0 0 0.28843 0.00708 0 4.4734 -0.16067 0.0579 1.2797 -0.02732 0.88019 -3.30223
LEU_1213 -9.18778 1.34913 4.42844 -0.48682 0.17924 0.11785 2.97579 -3.32609 -0.01978 -0.09298 -2.76766 0.19378 0 0 0 0 0 -0.04523 0.16801 0.38402 0 -0.27148 0 0.18072 -0.20657 1.41716 -5.01027
ALA_1214 -3.60008 0.30368 3.74685 -0.02133 0 0 2.18515 -2.1856 -0.01647 -0.09385 -1.35755 -0.36539 0 0 0 0 0 -0.07198 0 0 0 -0.39102 0 1.8394 -0.41658 1.03729 0.59251
PHE_1215 -5.38446 0.59673 3.0717 -0.56796 0.23796 0.29158 1.56963 -1.96733 -0 -0 -1.4973 -0.26462 0 0 0 0 0 -0.07362 0.19844 0 2.97515 0.09586 0 1.0402 -0.37416 0.5557 0.50351
LYS_1216 -6.14766 0.55931 5.55384 -0.50588 0.13587 0.32603 2.23701 -2.46196 -0.05235 -0.25507 -1.95242 -0.17952 0 0 0 0 0 0.01597 0.03131 1.77145 0 0.24018 0 -1.5107 0.17394 0.49669 -1.52395
ASP_1217 -2.00895 0.09921 2.97889 -0.12697 0.04352 0.40159 1.15373 -1.38916 -0.01647 -0.09385 -0.58996 -0.80074 0 0 0 0 0 -0.0423 0.00234 0 2.52492 -0.57308 0 -2.3716 -0.01049 0.3475 -0.47186
GLY_1218 -2.55796 0.4373 2.0978 -5e-05 0 0 0.91298 -1.17617 -0.03586 -0.15515 -1.17197 -0.37386 0 0 0 0 0 -0.18197 0 0 0 -1.45848 0 0.83697 -0.83357 0.44184 -3.21814
ASN_1219 -6.10029 0.71196 6.17923 -0.3362 0.27645 0.6267 4.11664 -2.90252 -0.03627 -0.1929 -3.30449 -0.98902 0 0 -0.56798 -0.78807 0 -0.05753 0.06935 0 1.98682 -0.44485 0 -0.93687 -0.71925 1.35906 -2.05003
PRO_1220 -7.54245 0.98804 4.29505 -0.092 0.00069 0.05743 2.40241 -2.27726 -0 -0 -1.40104 0.69261 0 0 0 0 0 -0.09241 0.00336 0.54121 0 -0.42847 0 -2.4119 -0.35817 1.27374 -4.34917
GLU_1221 -4.96174 0.54907 4.84011 -0.21692 0.02396 0.29842 1.92839 -2.16195 -0.01624 -0.09176 -1.17252 -0.56822 0 0 -0.56798 -0.78807 0 -0.06099 0.01663 0 3.31846 -0.34986 0 -2.7348 -0.52365 0.41245 -2.82722
LEU_1222 -5.6299 0.4205 4.58919 -0.48406 0.20258 0.10485 1.99746 -2.17936 -0.00778 -0.03464 -0.81042 0.16258 0 0 0 0 0 -0.01289 0.05655 0.59018 0 -0.23707 0 0.18072 -0.12703 0.44855 -0.76999
ALA_1223 -6.20453 0.89677 1.77274 -0.02358 0 0 1.52345 -2.08909 -0 -0 -0.27384 -0.35864 0 0 0 0 0 -0.077 0 0 0 -0.39092 0 1.8394 -0.12414 0.50665 -3.00273
PHE_1224 -11.457 2.2863 1.26469 -0.77964 0.14649 0.49982 1.34104 -2.33756 -0 -0 -1.76669 0.24787 0 0 0 0 0 -0.00665 0.15005 0 1.9541 -0.21879 0 1.0402 -0.44365 0.85056 -7.22882
SER_1225 -5.4118 0.87272 6.71248 -0.03105 0.00011 0.05279 3.37498 -3.02076 -0.01745 -0.16606 -3.47063 -0.97796 0 0 -0.47895 0 0 0.03139 0.09685 1.17967 0 0.11597 0.60364 -0.77834 -0.17091 1.37309 -0.11024
PRO_1226 -3.7268 0.66692 2.94154 -0.06539 0 0.04123 1.36967 -1.33922 -0 -0 -0.09396 0.60468 0 0 0 0 0 -0.19172 0.06723 0.19158 0 -0.75273 0 -2.4119 0.1572 0.97279 -1.56888
GLU_1227 -2.21966 0.31009 2.75072 -0.22394 0.0361 0.32709 0.99663 -1.17603 -0.00891 -0.11121 -0.2842 -0.60582 0 0 -0.47895 0 0 -0.01107 0.0134 0 3.05999 -0.32362 0 -2.7348 -0.13427 0.27696 -0.54149
GLY_1228 -3.6359 0.31487 4.24866 -6e-05 0 0 2.46568 -2.11617 -0.00679 -0.05724 -2.78793 -0.3563 0 0 0 0 0 0.10354 0 0 0 0.98618 0 0.83697 0.31486 0.31509 0.62546
ILE_1229 -8.25874 1.23395 5.69727 -0.50684 0.42307 0.1024 2.82327 -3.36796 -0 -0 -2.01929 0.08782 0 0 0 0 0 -0.03269 0.02742 0.74518 0 -0.25409 0 0.73287 0.65701 0.59645 -1.31292
ASP_1230 -2.74377 0.21129 3.8194 -0.10932 0.00854 0.33436 1.02462 -1.76661 -0.01657 -0.07807 -0.5244 -0.5323 0 0 0 0 0 -0.02644 0.00505 0 1.70669 0.02766 0 -2.3716 0.12114 0.64077 -0.26957
ASP_1231 -3.08151 0.43499 4.37129 -0.10483 0.00236 0.32091 1.86878 -1.95973 -0.00891 -0.11121 -1.45509 -0.25169 0 0 0 0 0 -0.04441 0.01179 0 1.953 -0.22464 0 -2.3716 0.08146 0.33804 -0.23102
LEU_1232 -7.86083 1.1701 4.14117 -0.48355 0.20991 0.12259 2.92399 -2.77272 -0.01557 -0.14025 -1.75553 0.20615 0 0 0 0 0 0.01882 0.07383 0.29598 0 -0.22685 0 0.18072 -0.22639 0.59882 -3.53962
ASN_1233 -5.27266 1.01755 4.71054 -0.18616 0.04543 0.30411 2.30511 -2.67414 -0.02827 -0.22572 -1.43912 -0.44193 0 0 0 0 0 -0.03688 0.187 0 1.63737 0.2787 0 -0.93687 0.18212 0.81366 0.23983
LYS_1234 -3.58004 0.49706 4.53364 -0.41171 0.06214 0.21673 2.05149 -1.92271 -0 -0 -2.55699 0.10397 0 0 -0.49355 0 0 0.04289 0.04383 1.42164 0 -0.02664 0 -1.5107 0.09823 0.55667 -0.87406
ASN_1235 -5.28476 0.79529 4.32563 -0.18124 0.00602 0.29031 1.96678 -2.31081 -0.01557 -0.14025 -1.75046 -0.74021 0 0 -0.38481 0 0 0.0212 0.08442 0 2.80803 -0.49608 0 -0.93687 -0.06026 0.5032 -1.50042
ILE_1236 -7.99862 0.99744 2.98282 -0.47921 0.31312 0.0845 1.60932 -2.35751 -0 -0 -0.4204 -0.09188 0 0 0 0 0 0.00576 0.01354 0.36769 0 0.13038 0 0.73287 0.60828 0.99424 -2.50767
GLU_1237 -6.75272 0.35911 6.95836 -0.30868 0.05439 0.39481 3.40168 -2.96591 -0 -0 -4.73846 -0.37376 0 0 0 -0.41102 0 -0.04532 0.0186 0 2.89807 -0.01838 0 -2.7348 0.10309 1.01292 -3.14802
LYS_1238 -6.10017 0.33326 5.28724 -0.28856 0.04606 0.13779 1.96802 -2.30878 -0 -0 -2.19024 -0.13214 0 0 -0.49355 0 0 -0.00494 0.03872 1.97521 0 0.04727 0 -1.5107 -0.3219 0.59436 -2.92303
TYR_1239 -6.48279 0.59227 4.79607 -0.50929 0.01531 0.21554 1.93638 -2.656 -0.01935 -0.16015 -1.28315 0.0305 0 0 0 0 0 -0.03042 8e-05 0 2.23274 0.34623 0.05112 1.2797 0.18772 0.6026 1.14509
ASN_1240 -1.19941 0.07627 1.55177 -0.17362 0.02386 0.25436 0.11652 -0.73492 -0 -0 0.59738 -0.33842 0 0 0 0 0 0.70694 0.00754 0 1.44023 0.3596 0 -0.93687 0.26623 0.3733 2.39073
ASP_1241 -3.38702 0.46866 5.53946 -0.17613 0.02751 0.55898 2.33949 -2.28113 -0.01037 -0.0325 -3.45214 -1.34497 0 0 0 -0.68739 0 0.74106 0.00367 0 2.00526 -0.73744 0 -2.3716 -0.14574 1.19398 -1.74837
GLY_1242 -2.34195 0.10922 2.40168 -7e-05 0 0 0.26815 -1.12031 -0 -0 -0.42937 -0.36725 0 0 0 0 0 0.13895 0 0 0 0.27634 0 0.83697 1.12294 1.67038 2.56568
LYS_1243 -5.2223 0.5562 6.87406 -0.53031 0.09611 0.4637 3.31315 -2.78677 -0 -0 -5.05269 -0.11594 0 0 0 -0.68739 0 0.1206 0.29617 2.56291 0 0.03191 0 -1.5107 1.15824 1.50275 1.0697
PRO_1244 -3.19243 0.47538 1.01682 -0.18245 0.00152 0.12915 0.42037 -0.62645 -0 -0 -0.0776 0.01799 0 0 0 0 0 -0.05146 0.00421 1.05867 0 -0.7916 0 -2.4119 -0.5144 1.15479 -3.56938
HIS_D_1245 -7.41751 0.66784 5.71869 -0.68233 0.17635 0.64168 1.95648 -2.78916 -0.00899 -0.12765 -2.86194 -0.51541 0 0 0 -1.06934 0 0.02035 0.00216 0 3.43859 -0.14098 0 -0.45461 0.778 0.53314 -2.13463
GLN_1246 -5.98899 0.98036 6.03352 -0.44948 0.04485 0.42731 2.67031 -2.66327 -0 -0 -2.23934 -0.81688 0 0 0 -0.65832 0 0.57928 0.10108 0 2.86889 -0.04302 0 -0.18838 1.27753 1.26926 3.20471
PRO_1247 -2.81531 0.47361 0.95389 -0.13276 0.00033 0.09774 0.19281 -0.59739 -1e-05 -0.0002 -0.28113 0.21431 0 0 0 0 0 -0.04752 0.09135 0.15667 0 -1.17283 0 -2.4119 -0.17417 1.2213 -4.2312
ILE_1248 -7.03164 0.89106 0.72187 -0.61399 0.68532 0.23646 1.7296 -1.60204 -0 -0 -0.08916 -0.65812 0 0 0 0 0 0.02784 0.00959 1.2502 0 0.4394 0 0.73287 1.31138 0.53162 -1.42775
ASN_1249 -3.5652 0.26837 2.46775 -0.18657 0.01321 0.29029 0.8624 -1.42521 -0.016 -0.15028 -1.28918 -0.34229 0 0 0 0 0 -0.05056 0.22742 0 1.89005 -0.26127 0 -0.93687 1.37978 0.50843 -0.31573
LYS_1250 -4.4881 0.38144 2.8793 -0.52965 0.09227 0.4423 0.74969 -1.47126 -1e-05 -0.0002 -0.41763 -0.10475 0 0 0 0 0 -0.00126 0.0258 2.51734 0 0.14629 0 -1.5107 -0.12778 0.35209 -1.0648
VAL_1251 -5.96674 0.81081 1.33117 -0.31362 0.25778 0.06818 2.15169 -1.71963 -0.0048 -0.01486 -2.2247 -0.57625 0 0 0 0 0 0.07634 0.03716 0.24126 0 -0.30751 0 1.9342 -0.11007 0.4473 -3.88229
ARG_1252 -4.16341 0.36053 2.51989 -0.68144 0.10429 0.43757 1.13612 -1.41333 -5e-05 -0.00025 -1.47538 0.44432 0 0 0 0 0 -0.01533 0.02854 2.06951 0 0.22351 0 -1.2888 -0.07493 0.50558 -1.28306
VAL_1253 -6.97296 0.63938 2.66162 -0.31327 0.2378 0.069 2.09433 -2.33269 -0.00669 -0.0207 -2.42329 -0.54486 0 0 0 0 0 0.00511 0.00027 0.17516 0 -0.37222 0 1.9342 -0.08642 0.44146 -4.81476
PHE_1254 -8.38147 1.56444 2.16419 -0.63862 0.04782 0.31849 1.65124 -2.21301 -0 -0 -1.68567 0.28465 0 0 0 0 0 -0.03156 0.00628 0 2.14698 -0.2609 0 1.0402 -0.36901 0.40265 -3.9533
GLU_1255 -4.82874 0.26159 6.01689 -0.18918 0.0217 0.27264 2.84827 -2.72353 -0.01873 -0.10706 -4.30308 -0.58605 0 0 0 0 0 0.06077 0.00997 0 3.20217 -0.06437 0 -2.7348 -0.13642 0.28937 -2.70859
LEU_1256 -3.30256 0.4126 1.30967 -0.5868 0.2352 0.1735 0.32457 -0.97297 -0 -0 -0.46685 0.10841 0 0 0 0 0 -0.0538 0.17461 1.73245 0 -0.13348 0 0.18072 -0.31747 0.29146 -0.89074
GLY_1257 -2.15978 0.07376 2.28409 -0.00128 0 0 0.94048 -1.24895 -0 -0 -0.38557 -0.34463 0 0 0 0 0 -0.07303 0 0 0 -1.52455 0 0.83697 0.04895 0.21947 -1.33406
SER_1258 -1.33698 0.09825 1.09423 -0.02848 0 0.0507 0.03045 -0.59494 -0.01069 -0.0866 0.21321 -0.96694 0 0 0 0 0 -0.04606 0.00428 0.18521 0 -0.22118 0.64738 -0.77834 0.52413 0.1978 -1.02459
LYS_1259 -7.42012 1.07251 7.2809 -0.33978 0.03307 0.175 1.73802 -2.77322 -0.02598 -0.12418 -3.07608 0.16702 0 0 0 0 0 0.01099 0.33368 2.40123 0 0.02771 0 -1.5107 0.11591 0.31642 -1.5976
PHE_1260 -4.81446 0.34338 3.3684 -0.62757 0.04264 0.30536 2.2286 -1.94047 -0.00088 -0.00238 -2.63974 0.29492 0 0 0 0 0 -0.01926 0.00065 0 2.04665 -0.24939 0 1.0402 -0.22837 0.323 -0.52872
GLN_1261 -4.40945 0.45956 2.3926 -0.33156 0.05156 0.16951 0.73122 -1.44256 -0 -0 -1.362 0.0231 0 0 0 -0.32374 0 -0.03471 0.17817 0 3.28068 0.07207 0 -0.18838 -0.26724 0.22248 -0.7787
VAL_1262 -6.9246 0.72148 2.35906 -0.3151 0.2407 0.06854 2.37937 -2.0729 -0.00088 -0.00238 -2.56029 -0.50291 0 0 0 0 0 0.09371 0.00945 0.17405 0 -0.37962 0 1.9342 -0.34173 0.30267 -4.81721
GLY_1263 -2.71635 0.32522 2.54752 -0.00098 0 0 0.87998 -1.21599 -0 -0 0.1326 -0.24822 0 0 0 0 0 -0.05912 0 0 0 -1.53061 0 0.83697 0.34722 0.31068 -0.39106
GLN_1264 -5.98547 0.61876 5.15383 -0.28422 0.03409 0.21094 1.7294 -2.2918 -0.01669 -0.13324 -2.24002 -0.53606 0 0 0 -0.75811 0 -0.04365 0.06352 0 2.79918 -0.16544 0 -0.18838 0.48285 0.39933 -1.15117
THR_1265 -4.17137 0.42567 3.65721 -0.17494 0.07488 0.06696 1.66721 -1.83892 -0.00201 -0.00779 -0.26939 0.14142 0 0 0 -0.48724 0 -0.03643 0.00713 0.09848 0 0.18702 2.26429 -1.0874 -0.00897 0.54715 1.05295
GLY_1266 -1.66732 0.06843 1.53607 -5e-05 0 0 0.39437 -0.80865 -4e-05 -0.00022 0.52234 -0.40998 0 0 0 0 0 -0.0605 0 0 0 0.31364 0 0.83697 0.11568 0.30338 1.14413
ASN_1267 -2.59066 0.30262 2.27515 -0.19124 0.03522 0.31103 0.60243 -1.17185 -0.00418 -0.07655 -0.10196 -0.44204 0 0 0 0 0 -0.06229 0.00522 0 1.96105 -0.43814 0 -0.93687 -0.3739 0.10684 -0.79012
LYS_1268 -3.19014 0.28824 3.21133 -0.47637 0.16188 0.26023 1.04754 -1.39679 -0.00201 -0.00779 -0.44134 -0.00191 0 0 0 0 0 0.00972 0.03516 1.81452 0 0.02861 0 -1.5107 -0.42761 0.17866 -0.41876
LYS_1269 -1.35374 0.06736 2.4784 -0.34101 0.02916 0.17313 0.98112 -0.95428 -0 -0 -2.17571 0.37856 0 0 0 -0.84746 0 -0.07015 0.11688 2.94176 0 0.00168 0 -1.5107 -0.34988 0.38538 -0.04949
GLY_1270 -2.48026 0.06159 1.8353 -0.00032 0 0 0.42727 -1.01902 -0.01047 -0.08415 -0.26864 -0.19185 0 0 0 0 0 -0.10545 0 0 0 -0.38417 0 0.83697 -0.30246 0.30125 -1.38441
LYS_1271 -5.31174 0.66117 3.89945 -0.49967 0.14776 0.30428 2.29373 -2.13099 -0.0132 -0.0499 -2.63144 -0.04032 0 0 0 0 0 0.22156 0.03592 1.79905 0 -0.00392 0 -1.5107 -0.05921 0.44645 -2.44173
TYR_1272 -10.7468 1.19184 5.83145 -0.71551 0.15146 0.40392 2.77327 -3.45963 -0.03387 -0.17951 -3.67058 -0.07609 0 0 0 -0.32374 0 0.35286 0.02739 0 1.98288 -0.16203 0.10928 1.2797 -0.19385 1.03575 -4.42175
VAL_1273 -7.03962 0.71862 3.06744 -0.28072 0.27558 0.06071 2.65346 -2.4203 -0.01454 -0.07355 -2.75473 -0.14177 0 0 0 0 0 0.37261 0.06464 0.38631 0 -0.80631 0 1.9342 -0.33454 1.2357 -3.09682
GLU_1274 -2.63174 0.54113 3.288 -0.32774 0.06264 0.44862 1.04866 -1.37093 -0.02348 -0.09688 -2.17232 -0.37379 0 0 0 0 0 -0.05429 0.02812 0 3.08292 0.20807 0 -2.7348 0.11562 0.85957 -0.10262
ALA_1275 -1.71539 0.04894 0.80526 -0.02118 0 0 0.32655 -0.73159 -0.02757 -0.10964 -0.30969 -0.40263 0 0 0 0 0 0.00715 0 0 0 -0.55721 0 1.8394 0.29506 0.33003 -0.22251
ALA_1276 -1.35745 0.17202 1.06856 -0.0228 0 0 0.25105 -0.61922 -0 -0 0.3562 -0.16735 0 0 0 0 0 0.01456 0 0 0 -0.08994 0 1.8394 -0.24772 0.1177 1.31503
LYS_1277 -1.73062 0.15494 2.93486 -0.33216 0.06417 0.21417 0.47129 -1.24576 -1e-05 -0.0005 -1.3896 -0.37181 0 0 0 0 0 -0.09651 0.11003 1.53984 0 -0.16069 0 -1.5107 -0.34321 0.14125 -1.55101
GLY_1278 -0.92111 0.09637 1.4256 -0.00029 0 0 0.09598 -0.68389 -0.03847 -0.14383 0.04731 -0.15552 0 0 0 0 0 -0.06116 0 0 0 -0.76896 0 0.83697 -0.12321 0.18316 -0.21107
THR_1279 -3.17876 0.48398 3.10503 -0.17644 0.12885 0.06991 1.20005 -1.49566 -1e-05 -0.0005 -2.1409 0.23084 0 0 0 -0.23521 0 0.18025 0.0538 0.11877 0 -0.0739 2.29683 -1.0874 0.05949 0.49002 0.02903
ASN_1280 -3.67698 0.18773 2.31711 -0.16655 0.00897 0.24284 0.51093 -1.28522 -0.0109 -0.03419 -0.20565 -0.41077 0 0 0 0 0 -0.00815 0.01342 0 1.80319 0.26894 0 -0.93687 0.12968 0.57156 -0.68091
LEU_1281 -6.13429 0.84468 3.27397 -0.69231 0.21421 0.24679 0.79108 -1.92714 -0 -0 -1.06714 0.20493 0 0 0 0 0 0.14982 0.05517 0.69175 0 -0.23673 0 0.18072 0.29482 0.41838 -2.69128
PHE_1282 -9.63001 1.74046 3.75715 -0.77324 0.05827 -0.02313 2.57712 -3.13691 -0 -0 -2.29839 -0.55757 0 0 0 0 0 0.0424 0.31596 0 2.29395 -0.0558 0 1.0402 0.6621 0.72426 -3.26318
PHE_1283 -10.7512 1.21913 3.29289 -0.70285 0.11938 0.46701 2.60666 -2.96107 -0.01031 -0.07041 -2.43384 0.18162 0 0 0 0 0 -0.05404 0.65979 0 2.30223 -0.1921 0 1.0402 0.58115 0.81722 -3.88854
ALA_1284 -5.09828 0.56582 2.5298 -0.02504 0.00023 0 2.5993 -2.12844 -0.02012 -0.07883 -2.62896 -0.30658 0 0 0 0 0 -0.00201 0 0 0 0.32861 0 1.8394 0.2746 0.64371 -1.50681
VAL_1285 -8.97574 1.27746 2.86015 -0.28489 0.2768 0.06182 3.16171 -2.84658 -0.0147 -0.09793 -4.00363 -0.21131 0 0 0 0 0 0.14211 0.07365 0.27039 0 -0.78422 0 1.9342 -0.08865 0.76552 -6.48382
TYR_1286 -11.6856 1.41768 5.39614 -0.64402 0.21043 0.35672 4.08408 -3.87389 -0.02448 -0.14088 -4.55452 -0.01019 0 0 0 -0.61859 0 0.32943 0.14395 0 2.07191 -0.36567 0.0188 1.2797 -0.31039 1.68296 -5.2364
GLU_1287 -7.73012 0.80082 7.49865 -0.35147 0.06766 0.44208 3.05323 -3.35267 -0 -0 -3.07866 -0.38542 0 0 0 0 0 0.2359 0.01533 0 4.48031 0.11205 0 -2.7348 -0.05944 1.49473 0.50817
ASP_1288 -6.04435 0.25044 10.3496 -0.24141 0.15722 0.88106 4.79235 -4.18094 -0 -0 -7.50205 -0.59622 0 0 -1.06894 -0.53424 0 -0.05395 0.1288 0 1.67699 -0.60018 0 -2.3716 -0.02799 0.45235 -4.53302
GLU_1289 -2.55931 0.17984 3.40703 -0.55728 0.18693 1.49548 0.72825 -1.34769 -0 -0 0.05479 -3.01381 0 0 0 0 0 -0.06851 0.00593 0 3.12034 -0.19494 0 -2.7348 -0.19437 0.4577 -1.03443
LYS_1290 -2.94562 0.2676 3.79317 -0.31853 0.04254 0.18128 1.16085 -1.48932 -0.04163 -0.15212 -1.44561 -0.25417 0 0 -0.44148 0 0 -0.05395 0.01884 1.81418 0 0.01068 0 -1.5107 -0.28155 0.35068 -1.29486
GLY_1291 -2.81002 0.14144 3.4324 -5e-05 0 0 0.93643 -1.57427 -0.00077 -0.00204 -1.25336 -0.38185 0 0 0 0 0 -0.17133 0 0 0 -1.39043 0 0.83697 -0.51381 0.27826 -2.47243
LYS_1292 -4.61252 0.20486 6.32906 -0.51983 0.16726 0.33979 2.29459 -2.58599 -0.0576 -0.30981 -2.66592 -0.06447 0 0 -0.62746 0 0 -0.04394 0.08522 2.21546 0 0.23936 0 -1.5107 -0.35416 0.32884 -1.14797
ARG_1293 -5.76325 0.77597 2.43216 -0.55579 0.11045 0.31558 0.90166 -1.47977 -0.00077 -0.00204 0.4606 0.4024 0 0 0 0 0 -0.07291 0.31826 2.77603 0 0.00136 0 -1.2888 -0.2576 0.49864 -0.42782
SER_1294 -5.05397 0.81888 4.92818 -0.02674 0 0.04489 2.43837 -2.27589 -0.0321 -0.19088 -1.15396 -1.02694 0 0 0 0 0 0.11403 0.02207 0.37699 0 -0.06789 0.61862 -0.77834 0.04474 1.24486 0.04493
TYR_1295 -10.8127 1.50192 3.86991 -0.64025 0.04289 0.39193 2.97178 -3.05173 -0 -0 -1.91218 -0.40155 0 0 -0.37789 0 0 -0.10952 0.07622 0 1.87757 0.25403 0.01476 1.2797 0.48996 1.12647 -3.4087
GLU_1296 -6.38717 0.88234 5.76147 -0.24154 0.04351 0.37931 3.05445 -2.84543 -0.04718 -0.22647 -3.13967 -0.45258 0 0 0 -0.64387 0 -0.03382 0.18608 0 3.89602 0.06558 0 -2.7348 0.14384 0.98705 -1.35288
THR_1297 -6.34328 0.76652 2.51278 -0.17704 0.06746 0.06455 1.95887 -1.99043 -0 -0 -1.04248 -0.41283 0 0 -0.37789 0 0 -0.05483 0.00457 0.14554 0 0.00657 2.44354 -1.0874 0.07811 0.9184 -2.51925
ILE_1298 -7.99835 0.93841 2.95438 -0.5488 0.37712 0.16329 2.6134 -2.43596 -0.01035 -0.03277 -2.50305 -0.08731 0 0 0 0 0 -0.02637 0.11562 3.206 0 -0.63597 0 0.73287 0.02784 0.9904 -2.1596
PRO_1299 -4.96817 0.92468 1.40299 -0.20588 0.023 0.15144 0.55778 -0.89542 -0 -0 -0.96949 -0.08863 0 0 0 0 0 0.31602 0.01962 0.26105 0 -0.55001 0 -2.4119 -0.11277 1.3913 -5.15436
LEU_1300 -6.84921 1.01907 2.62029 -0.48456 0.38885 0.12653 2.4641 -2.0149 -0 -0 -3.16951 -0.02699 0 0 0 0 0 -0.0013 0.04421 1.66185 0 0.07083 0 0.18072 -0.01642 0.9058 -3.08065
ASN_1301 -6.40103 0.56893 5.3709 -0.20793 0.00591 0.29783 2.81579 -2.79038 -0 -0 -2.28893 -0.52165 0 0 -1.22543 0 0 0.00807 0.00759 0 3.97767 0.05825 0 -0.93687 0.08571 0.50569 -0.6699
GLU_1302 -7.10966 0.74434 7.94542 -0.33315 0.09015 0.39114 3.48732 -3.38246 -3e-05 -0.00025 -5.28203 -0.62513 0 0 0 -1.38128 0 -0.07844 0.01123 0 3.34054 -0.24559 0 -2.7348 -0.14528 0.41498 -4.89294
VAL_1303 -6.83065 0.64867 4.17041 -0.36884 0.27631 0.09018 2.1157 -2.59909 -0 -0 -1.92602 -0.16406 0 0 -1.22543 0 0 -0.1088 0.00487 0.71282 0 0.24467 0 1.9342 -0.35815 0.43205 -2.95118
ILE_1304 -7.34871 0.6814 4.73403 -0.64892 0.42784 0.13991 2.85906 -2.87669 -0 -0 -1.84331 0.28481 0 0 0 0 0 -0.02291 0.00805 0.58411 0 -0.4272 0 0.73287 -0.1633 0.57291 -2.30604
GLU_1305 -4.55738 0.44713 4.60353 -0.33609 0.08862 0.37895 1.87499 -2.27386 -0 -0 -1.03369 -0.62278 0 0 0 0 0 0.06677 0.00411 0 3.5173 -0.04811 0 -2.7348 -0.05237 0.62454 -0.05314
ARG_1306 -5.24513 0.34144 5.37779 -0.63595 0.16695 0.34736 2.16576 -2.12685 -0 -0 -2.243 0.40745 0 0 0 -1.14607 0 0.01295 0.02721 2.57632 0 -0.16184 0 -1.2888 -0.2989 0.59817 -1.12513
GLN_1307 -5.1675 0.33123 4.58654 -0.28531 0.05281 0.23334 1.6871 -2.11409 -3e-05 -0.00025 -1.91227 -0.64086 0 0 -0.55223 0 0 -0.06739 0.01744 0 2.79428 -0.19621 0 -0.18838 -0.56544 0.49142 -1.49581
LYS_1308 -2.6869 0.15889 3.40049 -0.33617 0.06039 0.21403 1.26917 -1.56202 -0 -0 -1.26948 -0.35463 0 0 0 0 0 -0.09101 0.00763 1.55451 0 -0.16292 0 -1.5107 -0.45408 0.24888 -1.51391
GLN_1309 -4.40249 0.3738 3.99146 -0.61813 0.10198 0.6266 1.59713 -1.94492 -0 -0 -2.48126 -0.576 0 0 -0.55223 0 0 0.07067 0.00441 0 2.00849 -0.0738 0 -0.18838 -0.2102 0.24526 -2.02762
GLY_1310 -1.3499 0.11543 1.0135 -0.00058 0 0 0.1548 -0.61961 -0.00815 -0.02983 -0.18594 -0.18796 0 0 0 0 0 -0.02307 0 0 0 -0.91483 0 0.83697 0.14534 0.27469 -0.77914
LEU_1311 -3.53177 0.45197 -0.49111 -0.46857 0.23655 0.07902 0.25697 -0.58053 -0 -0 0.03886 0.16427 0 0 0 0 0 0.00757 0.04056 0.58161 0 -0.30901 0 0.18072 0.06298 0.70779 -2.57212
THR_1312 -4.01372 0.79065 1.94092 -0.1977 0.15138 0.06704 1.38051 -1.43073 -0.00819 -0.0304 -2.1022 -0.64567 0 0 -0.15728 0 0 -0.04293 0.03366 0.65186 0 -0.42277 2.28075 -1.0874 0.31288 0.73608 -1.79325
SER_1313 -3.47538 0.33125 2.26621 -0.0346 0.00845 0.02876 0.68859 -1.30877 -0 -0 -2.15639 -0.27513 0 0 -0.15728 -0.43654 0 -0.02518 0.00181 0.27976 0 0.36002 1.78742 -0.77834 1.03744 0.50099 -1.35691
VAL_1314 -5.57677 0.93059 2.83706 -0.31366 0.19646 0.06144 1.92166 -2.15825 -0 -0 -1.81396 0.39526 0 0 0 0 0 0.28526 0.01246 0.42363 0 0.84845 0 1.9342 1.16461 1.09716 2.24559
PRO_1315 -3.59471 0.77208 2.46483 -0.13239 0.00059 0.09792 1.08051 -1.11491 -0 -0 -0.58736 0.20099 0 0 0 0 0 0.13116 0.01853 0.12236 0 -1.08748 0 -2.4119 0.23201 1.19291 -2.61485
LEU_1316 -5.9901 0.76653 3.23786 -0.67856 0.31554 0.2968 1.94238 -1.92889 -0 -0 -1.47965 -0.26002 0 0 -0.70506 0 0 0.05071 0.05723 0.98297 0 0.69217 0 0.18072 -0.03637 1.08607 -1.46968
GLU_1317 -4.85841 0.44557 4.96417 -0.31552 0.07292 0.37323 0.95918 -2.19676 -0.01876 -0.14232 -1.3237 -0.30291 0 0 0 -0.43654 0 -0.09653 0.08301 0 2.76005 -0.08842 0 -2.7348 0.14735 0.82782 -1.88138
ASN_1318 -3.9312 0.27114 2.46618 -0.29066 0.07737 0.53688 0.98995 -1.40129 -0.00871 -0.08817 0.27104 -0.85863 0 0 0 -0.61859 0 -0.02274 0.10237 0 1.97264 -0.60261 0 -0.93687 -0.23513 0.38444 -1.92257
GLU_1319 -3.43035 0.24494 4.30306 -0.36537 0.08022 0.49013 1.68926 -1.8097 -0.01324 -0.07665 -1.02231 -0.48745 0 0 0 0 0 0.05555 0.00541 0 4.55324 0.07949 0 -2.7348 -0.05609 0.30492 1.81027
LYS_1320 -1.59019 0.13436 2.03179 -0.42336 0.06218 0.23393 1.04614 -0.93255 -0 -0 -0.49194 0.07077 0 0 -0.50601 0 0 -0.13007 0.00491 1.35297 0 -0.02995 0 -1.5107 -0.14757 0.24593 -0.57938
GLY_1321 -2.41074 0.24428 2.97659 -5e-05 0 0 1.00411 -1.39009 -0 -0 -0.20092 -0.39232 0 0 0 0 0 -0.10025 0 0 0 0.39136 0 0.83697 -0.18954 0.21686 0.98626
SER_1322 -4.49855 0.32363 5.16942 -0.02175 0 0.01866 2.42226 -2.27174 -0.00698 -0.03295 -2.82819 0.08993 0 0 -0.41294 -0.64387 0 -0.00764 0.01569 0.76587 0 -0.19441 0.64573 -0.77834 -0.06883 0.251 -2.06401
ARG_1323 -5.57115 0.69485 6.70672 -0.95994 0.30316 0.71696 3.53796 -3.0243 -0.0143 -0.09671 -4.28766 -0.00366 0 0 -0.91896 0 0 0.20438 0.02638 1.78505 0 -0.06828 0 -1.2888 -0.05823 0.46039 -1.85612
LEU_1324 -7.29874 0.60466 1.36458 -0.51432 0.16243 0.10853 0.71345 -1.86607 -0 -0 -0.0585 0.31367 0 0 0 0 0 0.0644 0.09086 0.54641 0 -0.1382 0 0.18072 -0.30955 0.47106 -5.56462
LEU_1325 -8.63436 1.0551 3.13893 -0.50617 0.30357 0.11371 1.51777 -2.45097 -0.04683 -0.29971 -0.79798 0.18818 0 0 0 0 0 0.01404 0.17189 0.60652 0 -0.24071 0 0.18072 -0.08992 0.45661 -5.31962
PHE_1326 -10.4713 1.29343 2.9631 -0.89709 0.06186 0.54375 2.7564 -2.65172 -0.03706 -0.20781 -2.52271 -0.12025 0 0 0 0 0 0.04064 0.24634 0 1.55401 -0.39939 0 1.0402 0.16615 0.58313 -6.05834
ASP_1327 -6.85099 1.00151 6.84591 -0.11185 0.01431 0.32343 3.31162 -3.20723 -0.01484 -0.05766 -4.94333 -0.1188 0 0 -1.23981 0 0 -0.03538 0.05061 0 3.1095 -0.21232 0 -2.3716 -0.03906 0.59439 -3.9516
LEU_1328 -8.73208 1.12105 2.6363 -0.48219 0.19714 0.10056 2.54456 -2.35104 -0.00886 -0.02941 -3.27178 0.11772 0 0 0 0 0 0.14584 0.10386 0.8864 0 -0.34243 0 0.18072 -0.07184 0.83311 -6.42236
SER_1329 -4.31315 0.4331 5.11124 -0.02346 0 0.02021 2.09502 -2.28337 -0.02969 -0.1911 -3.04251 0.14277 0 0 -0.54568 0 0 0.09814 0.01739 0.5847 0 -0.13431 0.60003 -0.77834 0.25398 1.325 -0.66005
PRO_1330 -4.1334 0.49002 2.31624 -0.12365 0.00121 0.09172 0.51524 -1.05671 -0 -0 -0.23676 0.22729 0 0 0 0 0 -0.01805 0.0506 0.09681 0 -1.03382 0 -2.4119 0.03812 1.23201 -3.95504
ASN_1331 -4.20128 0.2749 3.80618 -0.19979 0.05498 0.33691 1.37065 -1.79781 -0 -0 -1.46351 -0.98029 0 0 0 0 0 1.02047 0.00795 0 1.76042 -0.90825 0 -0.93687 -0.55747 1.16729 -1.24551
ASP_1332 -6.14876 0.54485 8.19183 -0.09751 0.00505 0.26943 3.59836 -3.53723 -0.01757 -0.15183 -5.63091 -0.21337 0 0 -0.54568 0 0 0.01207 0.19736 0 2.03404 0.11959 0 -2.3716 -0.36473 1.20233 -2.90429
LEU_1333 -7.70874 0.88836 2.72798 -0.45877 0.2139 0.07929 1.80461 -2.24554 -0 -0 -2.20551 0.24831 0 0 0 0 0 -0.02059 0.0398 0.5429 0 -0.31898 0 0.18072 -0.28101 0.74548 -5.76779
VAL_1334 -8.75316 0.80633 2.81169 -0.24666 0.12653 0.04797 2.36901 -2.87749 -0.00014 -0.00039 -1.98337 -0.3016 0 0 0 0 0 -0.04064 0.04051 0.38174 0 -0.57829 0 1.9342 -0.28792 0.4639 -6.08778
TYR_1335 -8.18163 1.23927 3.72786 -0.74813 0.08186 0.13297 2.75782 -2.65134 -0 -0 -2.85658 -0.38794 0 0 0 0 0 -0.07743 0.25153 0 2.41682 0.09276 0.00382 1.2797 -0.14714 0.42809 -2.63769
VAL_1336 -6.16862 0.67135 1.98074 -0.32342 0.3185 0.07247 1.7658 -1.90873 -0 -0 -1.6259 -0.71845 0 0 0 0 0 0.13446 0.00876 0.81937 0 -0.44172 0 1.9342 -0.13241 0.98183 -2.63177
PRO_1337 -4.86902 0.93061 3.08999 -0.22064 0.03072 0.16206 0.91044 -1.04251 -0 -0 0.11013 0.00936 0 0 0 0 0 0.05985 0.01662 0.26316 0 -0.57277 0 -2.4119 -0.00792 1.04868 -2.49314
GLU_1338 -2.76727 0.14465 3.86414 -0.20472 0.03978 0.31181 1.09572 -1.52487 -0.01009 -0.08297 -1.87975 -0.55613 0 0 0 -0.4642 0 0.00208 0.04677 0 3.11278 -0.03184 0 -2.7348 0.06367 0.34603 -1.22924
ILE_1339 -3.3697 0.26178 2.02115 -0.48433 0.44066 0.09524 0.45582 -1.06336 -0 -0 0.12546 0.00023 0 0 0 0 0 0.12684 0.01133 0.55438 0 -0.54885 0 0.73287 0.14809 0.47915 -0.01323
ASP_1340 -2.45773 0.17883 2.77763 -0.2356 0.11852 0.7999 0.23538 -1.26377 -0 -0 -0.48815 -3.41272 0 0 0 0 0 -0.00179 0.26416 0 2.26997 -0.32881 0 -2.3716 0.27327 0.96346 -2.67904
GLU_1341 -3.17481 0.27063 5.63747 -0.20051 0.02224 0.27819 1.42836 -2.12602 -0 -0 -2.33914 -0.38381 0 0 0 -1.10302 0 0.08705 0.00778 0 3.56887 -0.02172 0 -2.7348 0.04954 0.67538 -0.05833
ASN_1342 -1.85196 0.15436 1.93167 -0.17601 0.01007 0.26208 0.05147 -0.95724 -0 -0 -0.10483 -0.73923 0 0 0 0 0 0.13908 0.00071 0 2.27191 0.46188 0 -0.93687 0.13899 0.37457 1.03066
ILE_1343 -4.98507 0.65898 -0.14913 -0.44229 0.30389 0.0829 0.32935 -0.9146 -0 -0 0.05646 0.04306 0 0 0 0 0 0.10689 0.04876 0.45241 0 -0.68459 0 0.73287 0.04545 0.61956 -3.69512
ASP_1344 -4.21744 0.25782 5.51288 -0.24082 0.05158 0.85143 2.90653 -2.53794 -0.02612 -0.15071 -5.42373 -0.62935 0 0 0 -0.88152 0 0.4023 0.10805 0 1.62451 -0.40851 0 -2.3716 -0.29648 0.96863 -4.50049
SER_1345 -4.00679 0.44247 3.85195 -0.02783 0.00015 0.04069 1.55477 -1.8885 -0.02 -0.11959 0.12394 -0.99074 0 0 0 0 0 -0.09961 0.03367 0.16842 0 -0.1749 0.60573 -0.77834 -0.48445 1.03788 -0.73108
ASN_1346 -6.02272 0.29368 5.59024 -0.19419 0.04248 0.29697 2.42333 -2.60061 -0 -0 -2.32009 -0.38783 0 0 -0.78982 -0.49395 0 0.16136 0.01894 0 1.75934 -0.05568 0 -0.93687 -0.54628 0.59657 -3.16512
PHE_1347 -7.88588 1.1851 2.96981 -0.89102 0.04035 0.32604 2.00547 -2.35378 -0.02376 -0.11015 -1.48454 0.06205 0 0 -0.73151 0 0 -0.00898 0.01805 0 2.57366 -0.08949 0 1.0402 0.2569 0.32926 -2.77223
VAL_1348 -4.6919 0.25335 2.06008 -0.32276 0.2687 0.0748 1.05871 -1.6645 -0 -0 -0.70279 -0.15462 0 0 0 0 0 0.06538 0.0072 0.11647 0 -0.26973 0 1.9342 0.3786 0.54746 -1.04133
PHE_1349 -3.94362 0.7502 1.57919 -0.67236 0.08784 0.3629 0.81314 -1.15734 -0.01583 -0.0807 0.1278 0.29928 0 0 0 0 0 0.04935 0.01908 0 2.12414 -0.207 0 1.0402 -0.19289 0.97781 1.96117
SER_1350 -1.60386 0.4959 1.11798 -0.02853 0.00019 0.0492 0.22682 -0.54964 -0.01287 -0.07253 0.37979 -1.06528 0 0 0 0 0 -0.00435 0.00037 0.32595 0 -0.31798 0.63917 -0.77834 -0.00156 0.8488 -0.35077
ASN_1351 -3.30159 0.1555 3.72269 -0.31682 0.06206 0.58564 1.60222 -1.69322 -0.01261 -0.11169 -1.01946 -0.75835 0 0 0 0 0 0.13611 0.01063 0 1.74585 -0.90407 0 -0.93687 0.65227 0.42481 0.0431
LEU_1352 -2.53163 0.3182 2.75512 -0.49624 0.26659 0.12588 1.11156 -1.36103 -0.02313 -0.18761 -0.61769 0.23997 0 0 0 0 0 -0.07583 0.00147 0.28708 0 -0.27429 0 0.18072 0.35285 0.3413 0.41331
ASN_1353 -2.02132 0.17925 2.18487 -0.18671 0.03069 0.28661 0.66987 -1.02062 -0.01228 -0.10537 -0.36408 -0.38088 0 0 0 0 0 -0.10268 0.00522 0 1.55967 0.08991 0 -0.93687 -0.21889 0.25042 -0.09321
LYS_1354 -5.14848 0.81481 6.28478 -0.34405 0.07503 0.21581 3.15609 -2.76043 -0.02712 -0.12322 -3.60311 -0.30134 0 0 0 0 0 0.0814 0.01189 1.81439 0 0.18058 0 -1.5107 0.10455 0.35469 -0.72444
GLU_1355 -3.22769 0.29341 4.11316 -0.34095 0.07654 0.40765 2.36848 -1.89984 -0.0138 -0.15869 -2.21228 -0.6296 0 0 0 0 0 -0.06166 0.0096 0 3.16044 -0.19968 0 -2.7348 -0.02143 0.38701 -0.68413
LYS_1356 -4.56135 0.56612 4.88506 -0.44536 0.08387 0.24601 2.03323 -2.26603 -0 -0 -1.96487 0.10855 0 0 0 0 0 -0.07092 0.00748 1.38012 0 -0.02779 0 -1.5107 -0.37684 0.25895 -1.65445
ILE_1357 -5.36687 0.94477 4.53541 -0.59508 0.36532 0.18733 2.60335 -2.32726 -0 -0 -1.69204 0.00904 0 0 0 0 0 -0.09349 0.16107 1.44523 0 0.3724 0 0.73287 -0.34656 0.32651 1.262
SER_1358 -3.65217 0.52014 4.5187 -0.03706 0.00056 0.04626 2.40672 -2.03425 -0.02712 -0.12322 -1.59863 -0.36926 0 0 0 -0.68878 0 -0.08522 0.08911 0.15049 0 -0.34553 1.72433 -0.77834 -0.38 0.40001 -0.26327
ARG_1359 -6.72309 0.68183 5.83049 -0.67591 0.1903 0.49114 3.52625 -2.79731 -0.01558 -0.13421 -3.22777 -0.0839 0 0 0 -0.68878 0 -0.05984 0.03093 2.51417 0 -0.20317 0 -1.2888 -0.35377 0.36621 -2.62082
ILE_1360 -7.85641 1.04676 2.23857 -0.47643 0.31203 0.10623 1.51756 -2.0945 -0.01294 -0.11059 -0.57618 -0.17971 0 0 0 0 0 -0.03126 0.25609 0.29935 0 -0.66558 0 0.73287 -0.28399 0.59197 -5.18614
TYR_1361 -9.33539 1.33842 4.99595 -0.56247 0.09832 0.26832 3.51195 -3.3021 -0.01809 -0.1014 -3.97962 -0.17246 0 0 0 -0.4642 0 0.00399 0.07834 0 2.10127 -0.38471 0.16353 1.2797 -0.34186 1.07103 -3.75148
LYS_1362 -7.98546 0.89045 6.63003 -0.30029 0.02626 0.13208 3.21966 -3.11821 -2e-05 -5e-05 -3.44241 0.00021 0 0 0 0 0 -0.03341 0.31765 2.1426 0 0.0146 0 -1.5107 -0.28633 0.91964 -2.38369
VAL_1363 -7.83864 0.65306 2.91943 -0.2893 0.17168 0.06525 2.88818 -2.56724 -0 -0 -2.65706 0.17478 0 0 0 0 0 -0.03816 4e-05 0.06962 0 -0.28665 0 1.9342 -0.28295 0.54899 -4.53478
GLU_1364 -6.20229 0.3301 6.76653 -0.3242 0.07289 0.34838 2.36569 -2.55647 -0.02043 -0.12007 -3.25767 -0.53777 0 0 0 -1.1844 0 0.07791 0.04429 0 4.19116 0.14417 0 -2.7348 0.33349 0.42377 -1.83975
LYS_1365 -6.23703 0.40351 4.96873 -0.46083 0.09475 0.27984 1.92541 -2.17529 -0.02043 -0.12007 -1.55722 -0.23448 0 0 0 0 0 0.15727 0.01488 1.49798 0 0.40664 0 -1.5107 0.97614 0.30795 -1.28294
THR_1366 -6.05757 0.59373 2.69182 -0.1484 0.04244 0.05251 1.01804 -1.67941 -0 -0 -0.23098 -0.50822 0 0 0 0 0 0.03598 0.00591 0.23166 0 -0.08308 2.39979 -1.0874 0.58444 0.47311 -1.66562
SER_1367 -4.60975 0.57673 5.14193 -0.03354 0 0.05925 3.63103 -2.38914 -0.01575 -0.09727 -3.37725 -1.15337 0 0 -0.7235 -0.24981 0 0.00236 0.0623 1.50679 0 -0.00639 0.754 -0.77834 0.06106 0.92957 -0.70911
GLY_1368 -1.91582 0.23012 1.8218 -5e-05 0 0 0.84448 -0.89275 -0 -0 0.2436 -0.41955 0 0 0 0 0 0.04092 0 0 0 0.19467 0 0.83697 0.23788 0.73307 1.95533
THR_1369 -3.74132 0.56344 3.77706 -0.131 0.07898 0.07485 1.66776 -1.71736 -0.00841 -0.07401 -1.25792 -1.1406 0 0 -0.7235 -0.24981 0 -0.07678 0.00387 0.01441 0 -0.16175 2.26386 -1.0874 0.08993 0.48686 -1.34884
GLU_1370 -5.16367 0.59677 4.88223 -0.22204 0.03354 0.37854 2.14227 -2.1558 -0.04235 -0.28094 -2.64561 -0.54797 0 0 -0.70506 0 0 -0.04459 0.12545 0 2.73257 0.1066 0 -2.7348 0.2571 0.56841 -2.71935
CYS_1371 -7.56594 0.77898 4.07731 -0.04423 0.0004 0.018 2.01451 -2.19944 -0.01644 -0.15813 -2.06142 -0.37438 0 0 0 0 0 -0.01186 0.09365 0.68969 0 -0.02994 0 3.6196 0.6569 0.37004 -0.14271
TYR_1372 -7.04636 0.71411 1.50915 -0.86193 0.04526 0.15986 1.46318 -1.82288 -0.02437 -0.19357 -0.11584 -0.36935 0 0 0 0 0 -0.00567 0.16267 0 2.60969 -0.08034 1e-05 1.2797 0.13328 0.34179 -2.10161
PHE_1373 -8.15981 0.57048 4.75254 -0.61608 0.11211 0.34663 2.76397 -2.80886 -0.0155 -0.11745 -3.17213 0.16099 0 0 0 0 0 -0.00607 0.04039 0 1.90948 -0.27396 0 1.0402 -0.25035 0.38672 -3.33669
VAL_1374 -5.9583 1.17191 1.11528 -0.30864 0.19778 0.06446 0.65418 -1.47147 -0 -0 -0.36196 -0.43772 0 0 0 0 0 0.01204 1e-05 0.09733 0 -0.36765 0 1.9342 -0.36957 0.58589 -3.44225
ARG_1375 -5.23021 0.43849 5.79413 -0.41727 0.03164 0.20077 2.9656 -2.42225 -0.00253 -0.03813 -4.34622 0.1665 0 0 0 -1.1844 0 -0.00096 0.01518 2.23778 0 -0.20985 0 -1.2888 -0.31203 0.83925 -2.76331
GLN_1376 -6.0733 0.57297 4.0381 -0.29208 0.04619 0.21574 2.31438 -2.20001 -0.0116 -0.08209 -2.10833 -0.34402 0 0 -0.72227 0 0 0.04445 0.08006 0 3.11128 0.03783 0 -0.18838 -0.32422 0.77367 -1.11166
ASP_1377 -4.09165 0.3328 4.24517 -0.20895 0.07362 0.67235 1.28749 -1.91766 -0.01044 -0.0727 -0.63084 -3.21184 0 0 0 0 0 -0.03469 0.11899 0 3.64119 -0.07083 0 -2.3716 -0.38416 0.58694 -2.04681
ILE_1378 -7.63706 0.63486 3.97309 -0.78274 0.59144 0.30262 1.74581 -2.59236 -0 -0 -1.563 -0.30059 0 0 0 0 0 0.02834 0.23084 0.73125 0 0.06259 0 0.73287 -0.17485 0.60547 -3.41142
ALA_1379 -3.6762 0.33057 2.88747 -0.02912 0.03978 0 1.60893 -1.80333 -0 -0 -1.01251 -0.56712 0 0 0 0 0 0.0114 0 0 0 0.21358 0 1.8394 0.4789 1.14773 1.46949
TYR_1380 -10.5167 1.85113 3.201 -0.63668 0.20186 0.08304 2.60381 -2.7664 -0.00545 -0.12019 -1.60174 -0.30231 0 0 -0.72227 0 0 0.27138 0.03804 0 3.28193 0.08152 0.01914 1.2797 0.412 1.36131 -1.98594
LEU_1381 -6.79773 0.92358 1.85522 -0.55781 0.28057 0.15982 1.6348 -1.8013 -0.0052 -0.04502 -1.27857 -0.01729 0 0 0 0 0 0.0151 0.06357 3.01045 0 0.04332 0 0.18072 0.00827 0.8704 -1.45712
ILE_1382 -5.44011 1.16141 1.42145 -0.58713 0.45846 0.18386 0.83326 -1.37034 -0.01779 -0.06174 -0.02667 0.06847 0 0 0 0 0 0.18201 0.19831 1.54627 0 0.28133 0 0.73287 -0.03663 0.63561 0.1629
LYS_1383 -5.03479 0.61956 6.22768 -0.44229 0.09969 0.24313 1.97065 -2.43246 -0.00455 -0.01168 -2.49963 0.02453 0 0 0 -0.16765 0 0.02397 0.07398 2.01043 0 0.34107 0 -1.5107 0.04542 0.71799 0.29435
GLN_1384 -2.01022 0.08667 2.45087 -0.30301 0.0835 0.27749 0.76224 -0.94593 -0.01779 -0.06174 -0.6195 -0.75024 0 0 0 -0.93536 0 -0.08362 0.03171 0 2.71299 -0.20405 0 -0.18838 0.01415 0.63564 0.93542
TYR_1385 -6.78088 0.82223 3.25737 -0.70588 0.08555 0.05877 2.37216 -2.20513 -0 -0 -1.42677 -0.32049 0 0 0 0 0 0.05674 0.00997 0 2.90725 -0.08776 0.00274 1.2797 -0.33411 0.51969 -0.48884
ASP_1386 -3.77862 0.28424 4.24544 -0.11452 0.00824 0.34816 1.88239 -1.98213 -0.00231 -0.01688 -1.38147 -0.65511 0 0 0 0 0 -0.08055 0.00286 0 1.72474 0.04704 0 -2.3716 -0.00066 0.56058 -1.28017
ALA_1387 -4.74273 0.56067 3.14511 -0.02349 0 0 2.00313 -2.10209 -0 -0 -0.99007 -0.3773 0 0 0 0 0 -0.07516 0 0 0 -0.39594 0 1.8394 -0.13797 0.51294 -0.78349
LYS_1388 -4.09081 0.44215 5.89691 -0.47087 0.06128 0.30003 2.94054 -2.56398 -0 -0 -4.92891 0.06119 0 0 0 0 0 0.04264 0.03603 2.86358 0 -0.09834 0 -1.5107 -0.42279 0.43819 -1.00387
THR_1389 -3.59833 0.16135 3.8532 -0.20061 0.14222 0.07554 1.49905 -1.93133 -0 -0 -0.23757 -0.45827 0 0 0 0 0 0.00389 0.00635 0.08684 0 0.02747 2.28842 -1.0874 -0.08319 0.2853 0.83294
LYS_1390 -3.871 0.4664 5.19614 -0.3139 0.03538 0.15011 1.67671 -2.22069 -0 -0 -3.74547 -0.03837 0 0 0 0 0 0.02264 0.00592 1.82646 0 -0.06993 0 -1.5107 -0.13395 0.30054 -2.22369
ILE_1391 -4.61907 0.42618 2.83524 -0.51209 0.44716 0.10637 1.69537 -1.84812 -0.00231 -0.01688 -0.81609 -0.0345 0 0 0 0 0 -0.04269 0.0823 0.63423 0 -0.46099 0 0.73287 -0.15698 0.42344 -1.12658
GLY_1392 -1.84153 0.06336 2.56586 -0.00023 0 0 0.95845 -1.24477 -0 -0 -0.42448 -0.16365 0 0 0 0 0 -0.08982 0 0 0 -0.9357 0 0.83697 0.02856 0.25739 0.01042
GLU_1393 -1.11286 0.05973 0.98456 -0.20743 0.03235 0.30045 0.0183 -0.49728 -0 -0 0.09408 -0.46314 0 0 0 0 0 -0.01322 0.00084 0 3.02441 -0.02377 0 -2.7348 -0.016 0.06351 -0.49028
LEU_1394 -1.78319 0.08315 0.84016 -0.46981 0.22013 0.08854 0.17994 -0.59317 -0 -0 -0.15678 0.20235 0 0 0 0 0 0.02788 0.0528 0.42502 0 -0.37161 0 0.18072 -0.18243 0.09941 -1.15688
GLU_1395 -1.74135 0.07002 2.11221 -0.34514 0.09454 0.43695 0.28137 -0.83172 -0 -0 -1.16592 -0.38272 0 0 0 -0.48449 0 0.01898 0.10323 0 2.78508 0.42159 0 -2.7348 0.24541 0.15476 -0.962
SER_1396 -1.47929 0.12608 1.47458 -0.0295 0 0.06849 0.18826 -0.66437 -0 -0 0.08733 -0.36974 0 0 0 0 0 0.12635 0.00118 0.22217 0 -0.38321 0.60001 -0.77834 0.30255 0.17334 -0.33411
GLN_1397 -3.16045 0.19904 3.53377 -0.45448 0.06201 0.41724 0.8784 -1.5055 -0.03385 -0.12789 -1.03544 -0.88661 0 0 0 -0.48449 0 0.02003 0.02016 0 1.89667 0.31638 0 -0.18838 0.31856 0.32158 0.10675
ASN_1398 -3.91269 0.5029 4.47377 -0.24869 0.02426 0.37398 2.24441 -2.01523 -0.01091 -0.05295 -1.98862 -0.47522 0 0 -1.17353 0 0 0.03895 0 0 2.70918 0.31473 0 -0.93687 0.28543 0.30517 0.45808
LYS_1399 -3.34228 0.43624 3.40639 -0.40656 0.06328 0.21038 1.57275 -1.60494 -0 -0 -0.54895 0.09424 0 0 0 0 0 -0.14844 0.00346 1.34477 0 -0.02548 0 -1.5107 -0.1078 0.23917 -0.32446
LEU_1400 -3.95891 0.7592 4.10128 -0.50123 0.25394 0.13629 2.32588 -1.92084 -0 -0 -2.50692 0.19172 0 0 -1.17353 0 0 -0.07785 0.05525 0.25043 0 0.02605 0 0.18072 -0.02385 0.35373 -1.52866
GLN_1401 -6.02836 0.83398 6.97661 -0.41694 0.07778 0.32398 3.2525 -3.15301 -0.02295 -0.07494 -3.96798 -0.16592 0 0 0 0 0 -0.09736 0.08689 0 3.19889 -0.04045 0 -0.18838 -0.11757 0.35422 0.83101
VAL_1402 -6.01067 0.94976 5.40277 -0.359 0.17525 0.0877 2.85131 -2.86996 -0.01273 -0.1462 -1.46946 -0.07886 0 0 0 0 0 -0.15032 0.00444 0.6318 0 0.37424 0 1.9342 -0.17242 0.37773 1.51958
THR_1403 -3.4365 0.50829 3.89117 -0.21201 0.1922 0.07845 1.60397 -1.75658 -0 -0 -1.55028 -0.11095 0 0 0 0 0 0.02252 0.00417 0.10783 0 0.12816 2.28188 -1.0874 0.07202 0.46759 1.20453
MET_1404 -4.48959 0.42132 3.67141 -0.61268 0.17501 0.18498 1.34017 -1.93599 -0.0178 -0.19476 -1.13514 -0.15612 0 0 0 0 0 -0.04044 0.0238 1.08824 0 0.31672 0 0.60916 0.46436 0.35174 0.06438
THR_1405 -4.78884 0.51986 4.06785 -0.20615 0.1431 0.07625 1.7754 -1.99526 -0.0247 -0.21275 -0.32169 -0.13396 0 0 0 0 0 -0.05463 0.15533 0.30966 0 0.10017 2.26462 -1.0874 0.26188 0.30655 1.15528
ASP_1406 -5.92957 0.4108 6.30864 -0.25935 0.05874 0.88876 2.67874 -2.9785 -0.01818 -0.10966 -1.48552 -1.22503 0 0 0 0 0 -0.06198 0.13598 0 2.05033 -0.54182 0 -2.3716 -0.14762 0.52841 -2.06843
ASP_1407 -4.05101 0.97547 5.89573 -0.17219 0.00519 0.52713 2.07029 -2.4248 -0.01215 -0.14892 -1.58088 -0.70122 0 0 0 0 0 0.00019 0.00103 0 3.47214 -0.44447 0 -2.3716 -0.17746 1.03594 1.8984
ARG_1408 -8.10022 1.76128 9.09944 -0.88716 0.36789 0.55959 3.00784 -3.55337 -0.00684 -0.08158 -4.69784 -0.00291 0 0 -1.07108 -0.56181 0 0.58111 0.83333 3.4207 0 -0.21853 0 -1.2888 0.73371 1.71881 1.61358
ILE_1409 -5.61406 0.3942 3.82266 -0.50964 0.36043 0.09109 1.81748 -2.23657 -0 -0 -1.73561 0.439 0 0 0 0 0 -0.02934 0.02075 1.13222 0 0.87351 0 0.73287 1.03026 1.59105 2.18032
ARG_1410 -4.95187 1.08609 4.02298 -0.54655 0.09398 0.31361 1.43731 -1.77196 -0 -0 -1.39032 0.61577 0 0 0 -0.53424 0 0.0586 0.06853 1.7884 0 0.09126 0 -1.2888 0.36859 1.20785 0.66922
ILE_1411 -2.83115 0.41551 2.19317 -0.4873 0.38855 0.10994 1.13727 -1.1025 -0 -0 0.29333 0.23476 0 0 -0.7118 0 0 -0.01467 0.01011 0.32428 0 -0.40324 0 0.73287 -0.04868 0.90895 1.1494
THR_1412 -6.74562 1.1644 4.76224 -0.20821 0.09343 0.07916 1.48489 -2.52947 -0 -0 -1.44124 -1.19141 0 0 -0.9608 0 0 0.02231 0.02855 1.21935 0 -0.61706 2.44822 -1.0874 -0.33573 0.87168 -2.94274
ASP_1413 -3.35124 0.30416 4.31822 -0.10129 0.00044 0.30107 1.08726 -1.75302 -0.01953 -0.10221 -2.69262 -0.12116 0 0 0 -0.56181 0 -0.05126 0.12161 0 2.23772 -0.08876 0 -2.3716 -0.06831 0.92425 -1.98809
THR_1414 -5.60351 0.92446 3.20663 -0.20915 0.11306 0.08844 1.55133 -1.91018 -0.02227 -0.11391 -0.69867 -1.40737 0 0 -0.60152 0 0 0.35765 3e-05 0.00485 0 0.26725 2.29763 -1.0874 0.68279 0.64552 -1.51435
CYS_1415 -6.10769 1.02151 1.74984 -0.1384 0.06239 0.08116 1.43112 -1.56111 -0.01557 -0.06293 -1.04812 -1.30348 0 0 0 0 0 0.40878 0.1326 0.21947 0 -0.44917 0 3.6196 1.68079 0.73346 0.45426
VAL_1416 -7.47333 0.8711 3.03797 -0.38182 0.37779 0.09539 2.42414 -2.52627 -0.00236 -0.00898 -2.15787 -0.09571 0 0 0 0 0 -0.06214 0.00986 0.85755 0 -0.79843 0 1.9342 0.86951 0.92533 -2.10408
LYS_1417 -8.43702 0.69941 7.49465 -0.37857 0.06414 0.16483 4.13129 -3.48705 -0.02629 -0.11293 -6.72871 0.21792 0 0 -0.43077 -0.62921 0 -0.11004 0.24005 1.58417 0 -0.00406 0 -1.5107 -0.40835 0.98064 -6.68661
ILE_1418 -10.4965 2.03052 3.42314 -0.52016 0.87138 0.11313 2.17493 -2.98107 -0 -0 -1.28359 0.11019 0 0 0 0 0 0.28727 0.30842 0.47954 0 -0.77082 0 0.73287 -0.4541 1.20155 -4.77335
ASN_1419 -4.77003 0.61397 4.16911 -0.16078 0.01713 0.21786 3.05325 -2.23461 -0.00888 -0.12572 -3.00671 -0.70476 0 0 -0.83778 0 0 -0.0183 0.00626 0 2.22422 -0.18564 0 -0.93687 -0.18598 1.13687 -1.73739
CYS_1420 -4.41942 0.39668 2.51486 -0.08109 0.00013 0.06022 1.2877 -1.37053 -0 -0 -2.02542 -0.16914 0 0 -0.83778 0 0 0.09666 0.0254 0.1411 0 -0.25732 0 3.6196 0.12351 0.62487 -0.26996
ASP_1421 -6.20827 0.92624 8.87875 -0.14354 0.00352 0.42215 3.8291 -3.54995 -0.04787 -0.30212 -7.66229 -1.03718 0 0 -1.10781 0 0 0.01318 0.05503 0 3.96446 0.15228 0 -2.3716 0.00958 0.43478 -3.74156
ARG_1422 -4.20534 0.59952 5.84214 -0.73031 0.11741 0.47741 2.14979 -2.36006 -0.02891 -0.25611 -2.86032 0.35479 0 0 -0.27622 -1.53173 0 -0.10088 0.22437 1.79711 0 -0.15139 0 -1.2888 -0.32591 0.53785 -2.01561
LEU_1423 -9.60357 1.203 5.10839 -0.5577 0.23366 0.17374 3.15356 -3.18047 -0.00686 -0.02028 -2.06728 0.18776 0 0 -2.02808 0 0 -0.06262 0.15314 0.13851 0 -0.10121 0 0.18072 -0.4942 0.77132 -6.81847
GLY_1424 -2.09403 0.10617 2.78145 -6e-05 0 0 1.10363 -1.34596 -0 -0 -1.50947 -0.38363 0 0 -0.61506 0 0 -0.15944 0 0 0 -1.50902 0 0.83697 -0.68449 0.55396 -2.91897
ASN_1425 -6.20749 0.39883 5.63209 -0.32417 0.07766 0.55356 1.83729 -2.7126 -0.0232 -0.15812 -0.29734 -0.58496 0 0 0 0 0 0.02805 0.03448 0 1.37026 -0.36447 0 -0.93687 -0.33858 0.45072 -1.56486
ILE_1426 -4.34623 0.57186 3.13615 -0.60178 0.75167 0.23514 0.90028 -1.61554 -4e-05 -9e-05 0.19283 -0.66905 0 0 0 0 0 0.00366 0.07128 1.44098 0 1.31462 0 0.73287 5.67583 0.80111 8.59556
ASN_1427 -5.96928 0.47635 3.56377 -0.20993 0.01289 0.31771 1.3771 -2.23418 -0 -0 -1.80849 -0.44657 0 0 -0.61506 0 0 -0.06125 0.0401 0 2.94894 0.03426 0 -0.93687 5.57058 0.66717 2.72721
PHE_1428 -6.30544 0.77286 4.52434 -1.11835 0.22434 0.80803 2.52172 -2.65246 -4e-05 -9e-05 -2.9059 -0.11454 0 0 0 0 0 0.00046 0.04434 0 1.71866 -0.22032 0 1.0402 -0.05383 0.45267 -1.26335
ILE_1429 -4.45849 0.55812 0.95775 -0.56108 0.43147 0.17427 0.40776 -1.11485 -0 -0 -0.77072 0.11561 0 0 0 0 0 0.00502 0.00735 2.14854 0 -0.13342 0 0.73287 -0.30051 0.53013 -1.27017
THR_1430 -3.95064 0.12108 2.79736 -0.19154 0.09082 0.06864 1.31656 -1.50895 -0.0196 -0.17572 -1.66362 -0.9686 0 0 0 0 0 0.00089 0.01157 0.98537 0 -0.81116 2.30129 -1.0874 -0.20393 0.61636 -2.27123
LYS_1431 -1.56964 0.14892 1.32612 -0.2945 0.03702 0.14325 0.30293 -0.59516 -0 -0 -0.53392 -0.21328 0 0 0 0 0 0.02922 0.00899 2.10032 0 0.00564 0 -1.5107 -0.04822 0.34906 -0.31395
GLU_1432 -4.79346 0.43839 5.35679 -0.18649 0.03621 0.27821 2.45161 -2.13572 -0.03049 -0.1956 -3.85613 -0.48925 0 0 -0.80904 -0.62921 0 0.31173 0.04219 0 3.28766 0.0728 0 -2.7348 -0.04212 0.26202 -3.36471
LYS_1433 -2.72216 0.69759 2.05364 -0.55176 0.17731 0.37467 0.31832 -0.91888 -0.01357 -0.06517 -0.25682 0.10839 0 0 -0.34815 0 0 0.1253 0.04335 1.89309 0 -0.17782 0 -1.5107 -0.13375 2.73719 1.83007
ILE_1434 -8.66459 1.57986 4.40714 -0.46806 0.46531 0.07877 2.02469 -2.94898 -0.05096 -0.19809 -1.74342 0.15909 0 0 -0.36548 0 0 0.33321 0.10176 0.40332 0 -0.1349 0 0.73287 0.46644 3.05139 -0.77061
LYS_1435 -5.00271 0.60081 4.56538 -0.38814 0.05189 0.19252 2.023 -2.23726 -0 -0 -0.81997 0.20661 0 0 0 0 0 0.00047 0.02606 1.72758 0 -0.07474 0 -1.5107 0.38774 0.78588 0.53443
GLN_1436 -4.6744 0.37498 4.50891 -0.76173 0.28679 1.09436 1.24404 -2.19517 -0.03739 -0.13291 -1.64109 -2.34672 0 0 -0.71363 0 0 0.06592 0.01958 0 2.98225 -0.08663 0 -0.18838 -0.41865 0.44859 -2.1713
ILE_1437 -5.25858 0.67594 4.13513 -0.62551 0.35334 0.12968 2.08892 -2.16534 -0 -0 -0.84057 0.23032 0 0 0 0 0 -0.01526 0.09372 0.78529 0 -0.56038 0 0.73287 -0.0829 0.522 0.19867
PHE_1438 -8.46262 0.9683 4.19499 -1.03796 0.156 0.4651 2.56391 -2.78709 -0.0228 -0.15515 -1.71608 0.12148 0 0 0 0 0 -0.0198 0.0032 0 1.91464 -0.27892 0 1.0402 0.10886 0.52906 -2.41467
ASN_1439 -3.63369 0.18141 4.0461 -0.18492 0.03527 0.29249 1.55552 -1.94247 -0 -0 -1.07435 -0.36252 0 0 0 0 0 -0.12683 8e-05 0 1.56996 0.15959 0 -0.93687 0.06051 0.34419 -0.01653
GLU_1440 -3.67287 0.34023 4.77641 -0.41301 0.05714 0.82566 2.08736 -2.11522 -0.00907 -0.0367 -2.94472 -0.33377 0 0 -0.61544 -0.46985 0 -0.06144 0.02794 0 2.72981 0.00834 0 -2.7348 -0.18003 0.25119 -2.48285
PHE_1441 -4.74495 0.464 2.56728 -0.53676 0.30221 0.23974 1.39727 -1.73307 -0.0228 -0.15515 -0.95873 -0.06802 0 0 0 0 0 -0.01952 0.02258 0 3.63039 -0.0886 0 1.0402 -0.45088 0.2635 1.1487
ARG:CtermProteinFull_1442 -2.24641 0.17818 3.03646 -0.62901 0.09927 0.46657 1.1047 -1.25877 -0.00907 -0.0367 -2.10418 0.07498 0 0 -0.61544 -0.46985 0 0 0.13262 2.71449 0 0 0 -1.2888 -0.22951 0.40247 -0.678
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 619539 DOMAINID 613703 MODEL 5 2024-06-01_00000022_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 804.223 tmscore: 0.50772 6je4E_201 prob: 100 ident: 15.46
ATOM      1  N   MET A   1      15.596  21.287 -36.375  1.00  3.470          N  
ATOM      2  CA  MET A   1      15.280  21.856 -35.069  1.00  2.910          C  
ATOM      3  C   MET A   1      13.803  22.143 -34.930  1.00  2.750          C  
ATOM      4  O   MET A   1      13.220  22.842 -35.757  1.00  2.790          O  
ATOM      5  CB  MET A   1      16.073  23.134 -34.820  1.00  4.300          C  
ATOM      6  CG  MET A   1      15.797  23.775 -33.455  1.00  4.300          C  
ATOM      7  SD  MET A   1      16.854  25.188 -33.113  1.00  4.300          S  
ATOM      8  CE  MET A   1      16.447  25.466 -31.387  1.00  4.300          C  
ATOM      9 1H   MET A   1      16.579  21.061 -36.416  1.00  4.160          H  
ATOM     10 2H   MET A   1      15.050  20.449 -36.519  1.00  4.160          H  
ATOM     11 3H   MET A   1      15.373  21.959 -37.096  1.00  4.160          H  
ATOM     12  HA  MET A   1      15.543  21.133 -34.303  1.00  3.490          H  
ATOM     13 1HB  MET A   1      17.135  22.918 -34.871  1.00  5.160          H  
ATOM     14 2HB  MET A   1      15.846  23.867 -35.592  1.00  5.160          H  
ATOM     15 1HG  MET A   1      14.762  24.123 -33.412  1.00  5.160          H  
ATOM     16 2HG  MET A   1      15.929  23.044 -32.662  1.00  5.160          H  
ATOM     17 1HE  MET A   1      17.019  26.304 -31.012  1.00  5.160          H  
ATOM     18 2HE  MET A   1      15.383  25.689 -31.292  1.00  5.160          H  
ATOM     19 3HE  MET A   1      16.684  24.575 -30.804  1.00  5.160          H  
ATOM     20  N   ILE A   2      13.194  21.612 -33.881  1.00  2.660          N  
ATOM     21  CA  ILE A   2      11.782  21.864 -33.652  1.00  2.520          C  
ATOM     22  C   ILE A   2      11.610  22.864 -32.529  1.00  2.420          C  
ATOM     23  O   ILE A   2      11.914  22.555 -31.377  1.00  2.380          O  
ATOM     24  CB  ILE A   2      11.049  20.560 -33.269  1.00  3.580          C  
ATOM     25  CG1 ILE A   2      11.196  19.524 -34.409  1.00  3.580          C  
ATOM     26  CG2 ILE A   2       9.585  20.859 -32.965  1.00  3.580          C  
ATOM     27  CD1 ILE A   2      10.712  18.126 -34.058  1.00  3.580          C  
ATOM     28  H   ILE A   2      13.717  21.048 -33.222  1.00  3.190          H  
ATOM     29  HA  ILE A   2      11.335  22.277 -34.556  1.00  3.020          H  
ATOM     30  HB  ILE A   2      11.512  20.133 -32.381  1.00  4.300          H  
ATOM     31 1HG1 ILE A   2      10.645  19.877 -35.278  1.00  4.300          H  
ATOM     32 2HG1 ILE A   2      12.246  19.449 -34.677  1.00  4.300          H  
ATOM     33 1HG2 ILE A   2       9.064  19.963 -32.684  1.00  4.300          H  
ATOM     34 2HG2 ILE A   2       9.499  21.574 -32.143  1.00  4.300          H  
ATOM     35 3HG2 ILE A   2       9.133  21.280 -33.854  1.00  4.300          H  
ATOM     36 1HD1 ILE A   2      10.870  17.469 -34.914  1.00  4.300          H  
ATOM     37 2HD1 ILE A   2      11.280  17.749 -33.203  1.00  4.300          H  
ATOM     38 3HD1 ILE A   2       9.659  18.134 -33.814  1.00  4.300          H  
ATOM     39  N   LYS A   3      11.105  24.054 -32.850  1.00  2.410          N  
ATOM     40  CA  LYS A   3      10.943  25.073 -31.820  1.00  2.320          C  
ATOM     41  C   LYS A   3       9.930  24.579 -30.797  1.00  2.170          C  
ATOM     42  O   LYS A   3       8.880  24.034 -31.178  1.00  2.220          O  
ATOM     43  CB  LYS A   3      10.532  26.422 -32.416  1.00  3.280          C  
ATOM     44  CG  LYS A   3      11.608  27.102 -33.264  1.00  3.280          C  
ATOM     45  CD  LYS A   3      11.134  28.477 -33.766  1.00  3.280          C  
ATOM     46  CE  LYS A   3      12.195  29.167 -34.653  1.00  3.280          C  
ATOM     47  NZ  LYS A   3      13.386  29.660 -33.866  1.00  3.280          N  
ATOM     48  H   LYS A   3      10.858  24.248 -33.812  1.00  2.890          H  
ATOM     49  HA  LYS A   3      11.900  25.194 -31.317  1.00  2.780          H  
ATOM     50 1HB  LYS A   3       9.638  26.295 -33.029  1.00  3.940          H  
ATOM     51 2HB  LYS A   3      10.286  27.103 -31.607  1.00  3.940          H  
ATOM     52 1HG  LYS A   3      12.509  27.226 -32.655  1.00  3.940          H  
ATOM     53 2HG  LYS A   3      11.855  26.467 -34.114  1.00  3.940          H  
ATOM     54 1HD  LYS A   3      10.213  28.356 -34.342  1.00  3.940          H  
ATOM     55 2HD  LYS A   3      10.921  29.117 -32.907  1.00  3.940          H  
ATOM     56 1HE  LYS A   3      12.542  28.454 -35.399  1.00  3.940          H  
ATOM     57 2HE  LYS A   3      11.736  30.014 -35.163  1.00  3.940          H  
ATOM     58 1HZ  LYS A   3      14.048  30.096 -34.492  1.00  3.940          H  
ATOM     59 2HZ  LYS A   3      13.088  30.336 -33.182  1.00  3.940          H  
ATOM     60 3HZ  LYS A   3      13.875  28.891 -33.363  1.00  3.940          H  
ATOM     61  N   ASN A   4      10.202  24.811 -29.505  1.00  2.050          N  
ATOM     62  CA  ASN A   4       9.266  24.298 -28.510  1.00  1.890          C  
ATOM     63  C   ASN A   4       9.178  24.999 -27.153  1.00  1.800          C  
ATOM     64  O   ASN A   4      10.107  25.692 -26.684  1.00  1.900          O  
ATOM     65  CB  ASN A   4       9.590  22.834 -28.281  1.00  2.710          C  
ATOM     66  CG  ASN A   4      10.975  22.604 -27.659  1.00  2.710          C  
ATOM     67  OD1 ASN A   4      11.169  22.760 -26.447  1.00  2.710          O  
ATOM     68  ND2 ASN A   4      11.948  22.262 -28.469  1.00  2.710          N  
ATOM     69  H   ASN A   4      11.047  25.330 -29.265  1.00  2.460          H  
ATOM     70  HA  ASN A   4       8.267  24.363 -28.942  1.00  2.270          H  
ATOM     71 1HB  ASN A   4       8.828  22.395 -27.637  1.00  3.250          H  
ATOM     72 2HB  ASN A   4       9.547  22.312 -29.234  1.00  3.250          H  
ATOM     73 1HD2 ASN A   4      12.872  22.115 -28.110  1.00  3.250          H  
ATOM     74 2HD2 ASN A   4      11.798  22.178 -29.475  1.00  3.250          H  
ATOM     75  N   ILE A   5       8.047  24.719 -26.502  1.00  1.650          N  
ATOM     76  CA  ILE A   5       7.776  25.198 -25.158  1.00  1.580          C  
ATOM     77  C   ILE A   5       7.614  24.010 -24.226  1.00  1.440          C  
ATOM     78  O   ILE A   5       6.915  23.041 -24.540  1.00  1.360          O  
ATOM     79  CB  ILE A   5       6.520  26.100 -25.052  1.00  2.240          C  
ATOM     80  CG1 ILE A   5       6.597  27.279 -26.032  1.00  2.240          C  
ATOM     81  CG2 ILE A   5       6.376  26.647 -23.600  1.00  2.240          C  
ATOM     82  CD1 ILE A   5       5.808  27.045 -27.325  1.00  2.240          C  
ATOM     83  H   ILE A   5       7.357  24.142 -26.996  1.00  1.980          H  
ATOM     84  HA  ILE A   5       8.626  25.777 -24.827  1.00  1.900          H  
ATOM     85  HB  ILE A   5       5.653  25.550 -25.274  1.00  2.690          H  
ATOM     86 1HG1 ILE A   5       6.199  28.172 -25.546  1.00  2.690          H  
ATOM     87 2HG1 ILE A   5       7.642  27.464 -26.301  1.00  2.690          H  
ATOM     88 1HG2 ILE A   5       5.494  27.281 -23.536  1.00  2.690          H  
ATOM     89 2HG2 ILE A   5       6.268  25.837 -22.889  1.00  2.690          H  
ATOM     90 3HG2 ILE A   5       7.240  27.229 -23.337  1.00  2.690          H  
ATOM     91 1HD1 ILE A   5       5.891  27.923 -27.964  1.00  2.690          H  
ATOM     92 2HD1 ILE A   5       6.200  26.178 -27.853  1.00  2.690          H  
ATOM     93 3HD1 ILE A   5       4.779  26.881 -27.095  1.00  2.690          H  
ATOM     94  N   LEU A   6       8.291  24.068 -23.089  1.00  1.440          N  
ATOM     95  CA  LEU A   6       8.201  22.999 -22.107  1.00  1.340          C  
ATOM     96  C   LEU A   6       7.298  23.424 -20.976  1.00  1.270          C  
ATOM     97  O   LEU A   6       7.315  24.590 -20.559  1.00  1.340          O  
ATOM     98  CB  LEU A   6       9.531  22.726 -21.396  1.00  1.920          C  
ATOM     99  CG  LEU A   6      10.686  22.006 -22.091  1.00  1.920          C  
ATOM    100  CD1 LEU A   6      11.337  22.892 -23.186  1.00  1.920          C  
ATOM    101  CD2 LEU A   6      11.701  21.656 -21.021  1.00  1.920          C  
ATOM    102  H   LEU A   6       8.857  24.904 -22.919  1.00  1.730          H  
ATOM    103  HA  LEU A   6       7.804  22.100 -22.571  1.00  1.610          H  
ATOM    104 1HB  LEU A   6       9.872  23.649 -21.057  1.00  2.300          H  
ATOM    105 2HB  LEU A   6       9.294  22.134 -20.513  1.00  2.300          H  
ATOM    106  HG  LEU A   6      10.326  21.115 -22.549  1.00  2.300          H  
ATOM    107 1HD1 LEU A   6      12.159  22.346 -23.647  1.00  2.300          H  
ATOM    108 2HD1 LEU A   6      10.610  23.136 -23.950  1.00  2.300          H  
ATOM    109 3HD1 LEU A   6      11.717  23.809 -22.752  1.00  2.300          H  
ATOM    110 1HD2 LEU A   6      12.546  21.140 -21.460  1.00  2.300          H  
ATOM    111 2HD2 LEU A   6      12.039  22.573 -20.563  1.00  2.300          H  
ATOM    112 3HD2 LEU A   6      11.239  21.021 -20.264  1.00  2.300          H  
ATOM    113  N   GLY A   7       6.610  22.458 -20.405  1.00  1.160          N  
ATOM    114  CA  GLY A   7       5.841  22.702 -19.209  1.00  1.100          C  
ATOM    115  C   GLY A   7       6.165  21.638 -18.195  1.00  1.050          C  
ATOM    116  O   GLY A   7       6.348  20.458 -18.526  1.00  1.020          O  
ATOM    117  H   GLY A   7       6.616  21.536 -20.843  1.00  1.390          H  
ATOM    118 1HA  GLY A   7       6.077  23.682 -18.813  1.00  1.320          H  
ATOM    119 2HA  GLY A   7       4.785  22.686 -19.429  1.00  1.320          H  
ATOM    120  N   LEU A   8       6.254  22.079 -16.949  1.00  1.060          N  
ATOM    121  CA  LEU A   8       6.583  21.227 -15.819  1.00  1.050          C  
ATOM    122  C   LEU A   8       5.526  21.294 -14.715  1.00  1.000          C  
ATOM    123  O   LEU A   8       5.159  22.384 -14.255  1.00  1.010          O  
ATOM    124  CB  LEU A   8       7.939  21.667 -15.212  1.00  1.470          C  
ATOM    125  CG  LEU A   8       9.329  21.439 -15.997  1.00  1.470          C  
ATOM    126  CD1 LEU A   8       9.508  19.960 -16.396  1.00  1.470          C  
ATOM    127  CD2 LEU A   8       9.425  22.382 -17.214  1.00  1.470          C  
ATOM    128  H   LEU A   8       6.136  23.083 -16.796  1.00  1.270          H  
ATOM    129  HA  LEU A   8       6.644  20.196 -16.159  1.00  1.260          H  
ATOM    130 1HB  LEU A   8       7.873  22.727 -15.052  1.00  1.770          H  
ATOM    131 2HB  LEU A   8       8.035  21.196 -14.243  1.00  1.770          H  
ATOM    132  HG  LEU A   8      10.133  21.697 -15.322  1.00  1.770          H  
ATOM    133 1HD1 LEU A   8      10.473  19.832 -16.886  1.00  1.770          H  
ATOM    134 2HD1 LEU A   8       9.468  19.334 -15.505  1.00  1.770          H  
ATOM    135 3HD1 LEU A   8       8.714  19.663 -17.084  1.00  1.770          H  
ATOM    136 1HD2 LEU A   8      10.362  22.266 -17.695  1.00  1.770          H  
ATOM    137 2HD2 LEU A   8       8.680  22.179 -17.930  1.00  1.770          H  
ATOM    138 3HD2 LEU A   8       9.323  23.397 -16.875  1.00  1.770          H  
ATOM    139  N   ALA A   9       5.013  20.134 -14.312  1.00  0.990          N  
ATOM    140  CA  ALA A   9       4.017  20.036 -13.233  1.00  0.990          C  
ATOM    141  C   ALA A   9       4.688  19.428 -11.997  1.00  1.050          C  
ATOM    142  O   ALA A   9       4.991  18.230 -11.995  1.00  1.030          O  
ATOM    143  CB  ALA A   9       2.821  19.194 -13.678  1.00  1.390          C  
ATOM    144  H   ALA A   9       5.354  19.277 -14.763  1.00  1.190          H  
ATOM    145  HA  ALA A   9       3.679  21.041 -12.973  1.00  1.190          H  
ATOM    146 1HB  ALA A   9       2.097  19.140 -12.869  1.00  1.660          H  
ATOM    147 2HB  ALA A   9       2.360  19.652 -14.545  1.00  1.660          H  
ATOM    148 3HB  ALA A   9       3.148  18.195 -13.935  1.00  1.660          H  
ATOM    149  N   LEU A  10       4.965  20.234 -10.959  1.00  1.160          N  
ATOM    150  CA  LEU A  10       5.757  19.709  -9.837  1.00  1.250          C  
ATOM    151  C   LEU A  10       5.007  19.456  -8.514  1.00  1.270          C  
ATOM    152  O   LEU A  10       4.386  20.359  -7.938  1.00  1.310          O  
ATOM    153  CB  LEU A  10       6.897  20.688  -9.529  1.00  1.710          C  
ATOM    154  CG  LEU A  10       7.784  21.156 -10.728  1.00  1.710          C  
ATOM    155  CD1 LEU A  10       8.910  22.047 -10.214  1.00  1.710          C  
ATOM    156  CD2 LEU A  10       8.334  20.015 -11.441  1.00  1.710          C  
ATOM    157  H   LEU A  10       4.675  21.218 -10.969  1.00  1.390          H  
ATOM    158  HA  LEU A  10       6.180  18.752 -10.135  1.00  1.500          H  
ATOM    159 1HB  LEU A  10       6.467  21.554  -9.070  1.00  2.060          H  
ATOM    160 2HB  LEU A  10       7.541  20.217  -8.815  1.00  2.060          H  
ATOM    161  HG  LEU A  10       7.173  21.743 -11.413  1.00  2.060          H  
ATOM    162 1HD1 LEU A  10       9.511  22.371 -11.044  1.00  2.060          H  
ATOM    163 2HD1 LEU A  10       8.521  22.894  -9.718  1.00  2.060          H  
ATOM    164 3HD1 LEU A  10       9.534  21.489  -9.527  1.00  2.060          H  
ATOM    165 1HD2 LEU A  10       8.946  20.353 -12.259  1.00  2.060          H  
ATOM    166 2HD2 LEU A  10       8.938  19.461 -10.749  1.00  2.060          H  
ATOM    167 3HD2 LEU A  10       7.544  19.397 -11.826  1.00  2.060          H  
ATOM    168  N   GLY A  11       5.094  18.212  -8.024  1.00  1.290          N  
ATOM    169  CA  GLY A  11       4.518  17.803  -6.741  1.00  1.340          C  
ATOM    170  C   GLY A  11       5.665  17.332  -5.848  1.00  1.400          C  
ATOM    171  O   GLY A  11       6.822  17.573  -6.171  1.00  1.440          O  
ATOM    172  H   GLY A  11       5.585  17.487  -8.562  1.00  1.550          H  
ATOM    173 1HA  GLY A  11       3.988  18.633  -6.273  1.00  1.610          H  
ATOM    174 2HA  GLY A  11       3.802  16.995  -6.892  1.00  1.610          H  
ATOM    175  N   THR A  12       5.368  16.600  -4.765  1.00  1.470          N  
ATOM    176  CA  THR A  12       6.428  16.141  -3.856  1.00  1.540          C  
ATOM    177  C   THR A  12       7.015  14.791  -4.226  1.00  1.570          C  
ATOM    178  O   THR A  12       8.143  14.481  -3.858  1.00  1.700          O  
ATOM    179  CB  THR A  12       5.887  16.036  -2.427  1.00  2.130          C  
ATOM    180  OG1 THR A  12       4.759  15.107  -2.420  1.00  2.130          O  
ATOM    181  CG2 THR A  12       5.454  17.413  -1.950  1.00  2.130          C  
ATOM    182  H   THR A  12       4.404  16.394  -4.534  1.00  1.760          H  
ATOM    183  HA  THR A  12       7.231  16.874  -3.868  1.00  1.850          H  
ATOM    184  HB  THR A  12       6.662  15.654  -1.767  1.00  2.550          H  
ATOM    185  HG1 THR A  12       5.063  14.155  -2.403  1.00  2.550          H  
ATOM    186 1HG2 THR A  12       5.060  17.349  -0.936  1.00  2.550          H  
ATOM    187 2HG2 THR A  12       6.306  18.092  -1.967  1.00  2.550          H  
ATOM    188 3HG2 THR A  12       4.703  17.787  -2.607  1.00  2.550          H  
ATOM    189  N   ASN A  13       6.257  13.993  -4.971  1.00  1.530          N  
ATOM    190  CA  ASN A  13       6.700  12.665  -5.357  1.00  1.580          C  
ATOM    191  C   ASN A  13       6.659  12.443  -6.855  1.00  1.430          C  
ATOM    192  O   ASN A  13       6.810  11.314  -7.331  1.00  1.510          O  
ATOM    193  CB  ASN A  13       5.845  11.634  -4.677  1.00  2.190          C  
ATOM    194  CG  ASN A  13       6.058  11.579  -3.228  1.00  2.190          C  
ATOM    195  OD1 ASN A  13       5.282  12.153  -2.432  1.00  2.190          O  
ATOM    196  ND2 ASN A  13       7.102  10.880  -2.853  1.00  2.190          N  
ATOM    197  H   ASN A  13       5.330  14.290  -5.236  1.00  1.840          H  
ATOM    198  HA  ASN A  13       7.733  12.541  -5.034  1.00  1.900          H  
ATOM    199 1HB  ASN A  13       4.794  11.843  -4.876  1.00  2.630          H  
ATOM    200 2HB  ASN A  13       6.070  10.651  -5.095  1.00  2.630          H  
ATOM    201 1HD2 ASN A  13       7.301  10.761  -1.882  1.00  2.630          H  
ATOM    202 2HD2 ASN A  13       7.727  10.486  -3.564  1.00  2.630          H  
ATOM    203  N   SER A  14       6.442  13.503  -7.605  1.00  1.290          N  
ATOM    204  CA  SER A  14       6.356  13.355  -9.044  1.00  1.170          C  
ATOM    205  C   SER A  14       6.532  14.647  -9.827  1.00  1.100          C  
ATOM    206  O   SER A  14       6.273  15.757  -9.333  1.00  1.110          O  
ATOM    207  CB  SER A  14       5.006  12.755  -9.412  1.00  1.690          C  
ATOM    208  OG  SER A  14       3.963  13.647  -9.104  1.00  1.690          O  
ATOM    209  H   SER A  14       6.354  14.408  -7.172  1.00  1.550          H  
ATOM    210  HA  SER A  14       7.145  12.672  -9.348  1.00  1.400          H  
ATOM    211 1HB  SER A  14       4.991  12.532 -10.481  1.00  2.020          H  
ATOM    212 2HB  SER A  14       4.852  11.816  -8.887  1.00  2.020          H  
ATOM    213  HG  SER A  14       3.137  13.227  -9.409  1.00  2.020          H  
ATOM    214  N   ILE A  15       6.962  14.466 -11.077  1.00  1.100          N  
ATOM    215  CA  ILE A  15       7.038  15.533 -12.073  1.00  1.070          C  
ATOM    216  C   ILE A  15       6.381  15.186 -13.380  1.00  0.970          C  
ATOM    217  O   ILE A  15       6.725  14.192 -14.026  1.00  0.960          O  
ATOM    218  CB  ILE A  15       8.488  15.992 -12.376  1.00  1.510          C  
ATOM    219  CG1 ILE A  15       9.052  16.552 -11.115  1.00  1.510          C  
ATOM    220  CG2 ILE A  15       8.566  16.974 -13.605  1.00  1.510          C  
ATOM    221  CD1 ILE A  15      10.488  16.990 -11.174  1.00  1.510          C  
ATOM    222  H   ILE A  15       7.175  13.499 -11.339  1.00  1.320          H  
ATOM    223  HA  ILE A  15       6.515  16.394 -11.668  1.00  1.280          H  
ATOM    224  HB  ILE A  15       9.086  15.112 -12.609  1.00  1.810          H  
ATOM    225 1HG1 ILE A  15       8.431  17.355 -10.795  1.00  1.810          H  
ATOM    226 2HG1 ILE A  15       8.961  15.812 -10.403  1.00  1.810          H  
ATOM    227 1HG2 ILE A  15       9.590  17.261 -13.802  1.00  1.810          H  
ATOM    228 2HG2 ILE A  15       8.180  16.492 -14.498  1.00  1.810          H  
ATOM    229 3HG2 ILE A  15       7.979  17.860 -13.411  1.00  1.810          H  
ATOM    230 1HD1 ILE A  15      10.795  17.358 -10.189  1.00  1.810          H  
ATOM    231 2HD1 ILE A  15      11.132  16.165 -11.471  1.00  1.810          H  
ATOM    232 3HD1 ILE A  15      10.573  17.779 -11.879  1.00  1.810          H  
ATOM    233  N   GLY A  16       5.459  16.026 -13.799  1.00  0.920          N  
ATOM    234  CA  GLY A  16       4.857  15.846 -15.101  1.00  0.870          C  
ATOM    235  C   GLY A  16       5.676  16.667 -16.066  1.00  0.890          C  
ATOM    236  O   GLY A  16       6.143  17.757 -15.715  1.00  0.960          O  
ATOM    237  H   GLY A  16       5.199  16.807 -13.189  1.00  1.100          H  
ATOM    238 1HA  GLY A  16       4.851  14.801 -15.396  1.00  1.040          H  
ATOM    239 2HA  GLY A  16       3.836  16.202 -15.099  1.00  1.040          H  
ATOM    240  N   TRP A  17       5.799  16.224 -17.300  1.00  0.860          N  
ATOM    241  CA  TRP A  17       6.489  17.045 -18.269  1.00  0.910          C  
ATOM    242  C   TRP A  17       5.719  17.016 -19.563  1.00  0.890          C  
ATOM    243  O   TRP A  17       5.052  16.027 -19.887  1.00  0.860          O  
ATOM    244  CB  TRP A  17       7.919  16.549 -18.537  1.00  1.250          C  
ATOM    245  CG  TRP A  17       8.053  15.175 -19.250  1.00  1.250          C  
ATOM    246  CD1 TRP A  17       8.194  13.934 -18.683  1.00  1.250          C  
ATOM    247  CD2 TRP A  17       8.081  14.955 -20.697  1.00  1.250          C  
ATOM    248  NE1 TRP A  17       8.313  12.967 -19.685  1.00  1.250          N  
ATOM    249  CE2 TRP A  17       8.241  13.586 -20.906  1.00  1.250          C  
ATOM    250  CE3 TRP A  17       7.995  15.812 -21.817  1.00  1.250          C  
ATOM    251  CZ2 TRP A  17       8.307  13.051 -22.176  1.00  1.250          C  
ATOM    252  CZ3 TRP A  17       8.063  15.280 -23.075  1.00  1.250          C  
ATOM    253  CH2 TRP A  17       8.211  13.932 -23.255  1.00  1.250          C  
ATOM    254  H   TRP A  17       5.439  15.306 -17.560  1.00  1.030          H  
ATOM    255  HA  TRP A  17       6.535  18.072 -17.912  1.00  1.090          H  
ATOM    256 1HB  TRP A  17       8.447  17.290 -19.131  1.00  1.500          H  
ATOM    257 2HB  TRP A  17       8.440  16.474 -17.587  1.00  1.500          H  
ATOM    258  HD1 TRP A  17       8.221  13.736 -17.613  1.00  1.500          H  
ATOM    259  HE1 TRP A  17       8.448  11.934 -19.574  1.00  1.500          H  
ATOM    260  HE3 TRP A  17       7.889  16.880 -21.683  1.00  1.500          H  
ATOM    261  HZ2 TRP A  17       8.426  11.978 -22.344  1.00  1.500          H  
ATOM    262  HZ3 TRP A  17       7.998  15.960 -23.923  1.00  1.500          H  
ATOM    263  HH2 TRP A  17       8.257  13.537 -24.270  1.00  1.500          H  
ATOM    264  N   ALA A  18       5.856  18.079 -20.338  1.00  0.930          N  
ATOM    265  CA  ALA A  18       5.280  18.081 -21.664  1.00  0.960          C  
ATOM    266  C   ALA A  18       5.892  19.128 -22.549  1.00  1.070          C  
ATOM    267  O   ALA A  18       6.417  20.146 -22.085  1.00  1.130          O  
ATOM    268  CB  ALA A  18       3.806  18.289 -21.589  1.00  1.330          C  
ATOM    269  H   ALA A  18       6.328  18.904 -19.962  1.00  1.120          H  
ATOM    270  HA  ALA A  18       5.484  17.127 -22.123  1.00  1.150          H  
ATOM    271 1HB  ALA A  18       3.387  18.265 -22.594  1.00  1.600          H  
ATOM    272 2HB  ALA A  18       3.328  17.520 -20.979  1.00  1.600          H  
ATOM    273 3HB  ALA A  18       3.681  19.243 -21.154  1.00  1.600          H  
ATOM    274  N   LEU A  19       5.770  18.877 -23.837  1.00  1.130          N  
ATOM    275  CA  LEU A  19       6.196  19.761 -24.891  1.00  1.280          C  
ATOM    276  C   LEU A  19       5.142  20.035 -25.923  1.00  1.320          C  
ATOM    277  O   LEU A  19       4.419  19.130 -26.374  1.00  1.320          O  
ATOM    278  CB  LEU A  19       7.344  19.143 -25.678  1.00  1.730          C  
ATOM    279  CG  LEU A  19       8.647  18.964 -25.076  1.00  1.730          C  
ATOM    280  CD1 LEU A  19       9.432  18.029 -25.965  1.00  1.730          C  
ATOM    281  CD2 LEU A  19       9.332  20.318 -25.055  1.00  1.730          C  
ATOM    282  H   LEU A  19       5.328  17.999 -24.104  1.00  1.360          H  
ATOM    283  HA  LEU A  19       6.489  20.704 -24.445  1.00  1.540          H  
ATOM    284 1HB  LEU A  19       7.024  18.169 -26.025  1.00  2.080          H  
ATOM    285 2HB  LEU A  19       7.497  19.779 -26.531  1.00  2.080          H  
ATOM    286  HG  LEU A  19       8.568  18.547 -24.073  1.00  2.080          H  
ATOM    287 1HD1 LEU A  19      10.424  17.885 -25.587  1.00  2.080          H  
ATOM    288 2HD1 LEU A  19       8.925  17.073 -26.012  1.00  2.080          H  
ATOM    289 3HD1 LEU A  19       9.506  18.440 -26.953  1.00  2.080          H  
ATOM    290 1HD2 LEU A  19      10.330  20.234 -24.666  1.00  2.080          H  
ATOM    291 2HD2 LEU A  19       9.391  20.697 -26.060  1.00  2.080          H  
ATOM    292 3HD2 LEU A  19       8.770  21.014 -24.451  1.00  2.080          H  
ATOM    293  N   VAL A  20       5.155  21.268 -26.388  1.00  1.390          N  
ATOM    294  CA  VAL A  20       4.334  21.674 -27.507  1.00  1.480          C  
ATOM    295  C   VAL A  20       5.218  22.206 -28.624  1.00  1.620          C  
ATOM    296  O   VAL A  20       6.200  22.926 -28.385  1.00  1.670          O  
ATOM    297  CB  VAL A  20       3.285  22.719 -27.085  1.00  2.040          C  
ATOM    298  CG1 VAL A  20       2.261  22.113 -26.148  1.00  2.040          C  
ATOM    299  CG2 VAL A  20       3.982  23.847 -26.376  1.00  2.040          C  
ATOM    300  H   VAL A  20       5.777  21.938 -25.921  1.00  1.670          H  
ATOM    301  HA  VAL A  20       3.797  20.804 -27.890  1.00  1.780          H  
ATOM    302  HB  VAL A  20       2.765  23.076 -27.970  1.00  2.440          H  
ATOM    303 1HG1 VAL A  20       1.530  22.862 -25.865  1.00  2.440          H  
ATOM    304 2HG1 VAL A  20       1.762  21.293 -26.658  1.00  2.440          H  
ATOM    305 3HG1 VAL A  20       2.766  21.748 -25.265  1.00  2.440          H  
ATOM    306 1HG2 VAL A  20       3.287  24.596 -26.052  1.00  2.440          H  
ATOM    307 2HG2 VAL A  20       4.489  23.464 -25.506  1.00  2.440          H  
ATOM    308 3HG2 VAL A  20       4.702  24.301 -27.038  1.00  2.440          H  
ATOM    309  N   LYS A  21       4.849  21.831 -29.841  1.00  1.710          N  
ATOM    310  CA  LYS A  21       5.491  22.243 -31.078  1.00  1.880          C  
ATOM    311  C   LYS A  21       4.864  23.547 -31.529  1.00  1.950          C  
ATOM    312  O   LYS A  21       3.633  23.628 -31.679  1.00  1.910          O  
ATOM    313  CB  LYS A  21       5.333  21.156 -32.137  1.00  2.560          C  
ATOM    314  CG  LYS A  21       5.954  21.450 -33.473  1.00  2.560          C  
ATOM    315  CD  LYS A  21       5.833  20.225 -34.380  1.00  2.560          C  
ATOM    316  CE  LYS A  21       6.378  20.466 -35.770  1.00  2.560          C  
ATOM    317  NZ  LYS A  21       6.209  19.256 -36.629  1.00  2.560          N  
ATOM    318  H   LYS A  21       4.024  21.231 -29.915  1.00  2.050          H  
ATOM    319  HA  LYS A  21       6.554  22.419 -30.894  1.00  2.260          H  
ATOM    320 1HB  LYS A  21       5.765  20.233 -31.782  1.00  3.080          H  
ATOM    321 2HB  LYS A  21       4.280  20.979 -32.291  1.00  3.080          H  
ATOM    322 1HG  LYS A  21       5.422  22.283 -33.937  1.00  3.080          H  
ATOM    323 2HG  LYS A  21       6.977  21.740 -33.340  1.00  3.080          H  
ATOM    324 1HD  LYS A  21       6.379  19.393 -33.934  1.00  3.080          H  
ATOM    325 2HD  LYS A  21       4.782  19.938 -34.466  1.00  3.080          H  
ATOM    326 1HE  LYS A  21       5.843  21.300 -36.223  1.00  3.080          H  
ATOM    327 2HE  LYS A  21       7.437  20.714 -35.710  1.00  3.080          H  
ATOM    328 1HZ  LYS A  21       6.570  19.438 -37.553  1.00  3.080          H  
ATOM    329 2HZ  LYS A  21       6.707  18.479 -36.220  1.00  3.080          H  
ATOM    330 3HZ  LYS A  21       5.214  19.021 -36.693  1.00  3.080          H  
ATOM    331  N   GLN A  22       5.704  24.553 -31.773  1.00  2.080          N  
ATOM    332  CA  GLN A  22       5.218  25.900 -32.102  1.00  2.170          C  
ATOM    333  C   GLN A  22       5.600  26.452 -33.466  1.00  2.210          C  
ATOM    334  O   GLN A  22       6.565  26.021 -34.097  1.00  2.220          O  
ATOM    335  CB  GLN A  22       5.753  26.915 -31.095  1.00  3.000          C  
ATOM    336  CG  GLN A  22       7.285  27.069 -31.177  1.00  3.000          C  
ATOM    337  CD  GLN A  22       7.887  28.102 -30.294  1.00  3.000          C  
ATOM    338  OE1 GLN A  22       8.109  27.926 -29.103  1.00  3.000          O  
ATOM    339  NE2 GLN A  22       8.146  29.240 -30.900  1.00  3.000          N  
ATOM    340  H   GLN A  22       6.711  24.379 -31.667  1.00  2.500          H  
ATOM    341  HA  GLN A  22       4.135  25.891 -32.059  1.00  2.600          H  
ATOM    342 1HB  GLN A  22       5.300  27.875 -31.291  1.00  3.600          H  
ATOM    343 2HB  GLN A  22       5.471  26.615 -30.100  1.00  3.600          H  
ATOM    344 1HG  GLN A  22       7.704  26.138 -30.909  1.00  3.600          H  
ATOM    345 2HG  GLN A  22       7.569  27.334 -32.191  1.00  3.600          H  
ATOM    346 1HE2 GLN A  22       8.485  30.036 -30.382  1.00  3.600          H  
ATOM    347 2HE2 GLN A  22       7.929  29.352 -31.884  1.00  3.600          H  
ATOM    348  N   ASP A  23       4.805  27.440 -33.901  1.00  2.250          N  
ATOM    349  CA  ASP A  23       5.059  28.215 -35.109  1.00  2.340          C  
ATOM    350  C   ASP A  23       5.992  29.394 -34.783  1.00  2.390          C  
ATOM    351  O   ASP A  23       6.391  29.599 -33.631  1.00  2.370          O  
ATOM    352  CB  ASP A  23       3.718  28.714 -35.687  1.00  3.240          C  
ATOM    353  CG  ASP A  23       3.747  28.988 -37.203  1.00  3.240          C  
ATOM    354  OD1 ASP A  23       4.819  29.207 -37.733  1.00  3.240          O  
ATOM    355  OD2 ASP A  23       2.706  29.000 -37.801  1.00  3.240          O  
ATOM    356  H   ASP A  23       3.976  27.666 -33.349  1.00  2.700          H  
ATOM    357  HA  ASP A  23       5.545  27.578 -35.846  1.00  2.810          H  
ATOM    358 1HB  ASP A  23       2.946  27.970 -35.481  1.00  3.890          H  
ATOM    359 2HB  ASP A  23       3.419  29.628 -35.174  1.00  3.890          H  
ATOM    360  N   PHE A  24       6.317  30.210 -35.775  1.00  2.470          N  
ATOM    361  CA  PHE A  24       7.215  31.362 -35.581  1.00  2.540          C  
ATOM    362  C   PHE A  24       6.656  32.406 -34.597  1.00  2.600          C  
ATOM    363  O   PHE A  24       7.405  33.187 -34.013  1.00  2.650          O  
ATOM    364  CB  PHE A  24       7.551  32.029 -36.915  1.00  3.530          C  
ATOM    365  CG  PHE A  24       6.483  32.898 -37.499  1.00  3.530          C  
ATOM    366  CD1 PHE A  24       6.466  34.260 -37.229  1.00  3.530          C  
ATOM    367  CD2 PHE A  24       5.504  32.376 -38.319  1.00  3.530          C  
ATOM    368  CE1 PHE A  24       5.503  35.069 -37.774  1.00  3.530          C  
ATOM    369  CE2 PHE A  24       4.538  33.182 -38.860  1.00  3.530          C  
ATOM    370  CZ  PHE A  24       4.538  34.530 -38.591  1.00  3.530          C  
ATOM    371  H   PHE A  24       5.959  29.979 -36.705  1.00  2.960          H  
ATOM    372  HA  PHE A  24       8.149  30.984 -35.163  1.00  3.050          H  
ATOM    373 1HB  PHE A  24       8.446  32.634 -36.794  1.00  4.230          H  
ATOM    374 2HB  PHE A  24       7.784  31.258 -37.645  1.00  4.230          H  
ATOM    375  HD1 PHE A  24       7.233  34.687 -36.577  1.00  4.230          H  
ATOM    376  HD2 PHE A  24       5.497  31.307 -38.544  1.00  4.230          H  
ATOM    377  HE1 PHE A  24       5.498  36.135 -37.556  1.00  4.230          H  
ATOM    378  HE2 PHE A  24       3.769  32.752 -39.503  1.00  4.230          H  
ATOM    379  HZ  PHE A  24       3.766  35.171 -39.016  1.00  4.230          H  
ATOM    380  N   GLU A  25       5.335  32.407 -34.420  1.00  2.600          N  
ATOM    381  CA  GLU A  25       4.616  33.323 -33.528  1.00  2.670          C  
ATOM    382  C   GLU A  25       4.519  32.800 -32.094  1.00  2.590          C  
ATOM    383  O   GLU A  25       3.874  33.413 -31.242  1.00  2.700          O  
ATOM    384  CB  GLU A  25       3.190  33.563 -34.034  1.00  3.710          C  
ATOM    385  CG  GLU A  25       3.095  34.299 -35.337  1.00  3.710          C  
ATOM    386  CD  GLU A  25       1.680  34.471 -35.821  1.00  3.710          C  
ATOM    387  OE1 GLU A  25       0.838  33.747 -35.351  1.00  3.710          O  
ATOM    388  OE2 GLU A  25       1.425  35.350 -36.618  1.00  3.710          O  
ATOM    389  H   GLU A  25       4.805  31.735 -34.957  1.00  3.120          H  
ATOM    390  HA  GLU A  25       5.151  34.272 -33.511  1.00  3.200          H  
ATOM    391 1HB  GLU A  25       2.691  32.603 -34.155  1.00  4.450          H  
ATOM    392 2HB  GLU A  25       2.631  34.131 -33.288  1.00  4.450          H  
ATOM    393 1HG  GLU A  25       3.577  35.270 -35.245  1.00  4.450          H  
ATOM    394 2HG  GLU A  25       3.638  33.716 -36.059  1.00  4.450          H  
ATOM    395  N   ASN A  26       5.113  31.630 -31.851  1.00  2.580          N  
ATOM    396  CA  ASN A  26       5.098  30.882 -30.594  1.00  2.500          C  
ATOM    397  C   ASN A  26       3.737  30.258 -30.308  1.00  2.460          C  
ATOM    398  O   ASN A  26       3.531  29.640 -29.267  1.00  2.540          O  
ATOM    399  CB  ASN A  26       5.525  31.756 -29.419  1.00  3.530          C  
ATOM    400  CG  ASN A  26       6.919  32.389 -29.570  1.00  3.530          C  
ATOM    401  OD1 ASN A  26       7.972  31.762 -29.830  1.00  3.530          O  
ATOM    402  ND2 ASN A  26       6.929  33.689 -29.420  1.00  3.530          N  
ATOM    403  H   ASN A  26       5.637  31.185 -32.609  1.00  3.100          H  
ATOM    404  HA  ASN A  26       5.787  30.064 -30.681  1.00  3.000          H  
ATOM    405 1HB  ASN A  26       4.795  32.533 -29.226  1.00  4.240          H  
ATOM    406 2HB  ASN A  26       5.544  31.129 -28.525  1.00  4.240          H  
ATOM    407 1HD2 ASN A  26       7.785  34.197 -29.511  1.00  4.240          H  
ATOM    408 2HD2 ASN A  26       6.076  34.174 -29.232  1.00  4.240          H  
ATOM    409  N   LYS A  27       2.836  30.319 -31.282  1.00  2.380          N  
ATOM    410  CA  LYS A  27       1.541  29.683 -31.143  1.00  2.350          C  
ATOM    411  C   LYS A  27       1.701  28.201 -31.417  1.00  2.170          C  
ATOM    412  O   LYS A  27       2.316  27.791 -32.407  1.00  2.220          O  
ATOM    413  CB  LYS A  27       0.491  30.317 -32.066  1.00  3.300          C  
ATOM    414  CG  LYS A  27      -0.936  29.734 -31.880  1.00  3.300          C  
ATOM    415  CD  LYS A  27      -2.004  30.461 -32.729  1.00  3.300          C  
ATOM    416  CE  LYS A  27      -3.399  29.827 -32.517  1.00  3.300          C  
ATOM    417  NZ  LYS A  27      -4.485  30.529 -33.307  1.00  3.300          N  
ATOM    418  H   LYS A  27       3.061  30.837 -32.118  1.00  2.860          H  
ATOM    419  HA  LYS A  27       1.201  29.795 -30.112  1.00  2.820          H  
ATOM    420 1HB  LYS A  27       0.440  31.394 -31.872  1.00  3.960          H  
ATOM    421 2HB  LYS A  27       0.787  30.184 -33.106  1.00  3.960          H  
ATOM    422 1HG  LYS A  27      -0.938  28.671 -32.147  1.00  3.960          H  
ATOM    423 2HG  LYS A  27      -1.216  29.820 -30.829  1.00  3.960          H  
ATOM    424 1HD  LYS A  27      -2.044  31.515 -32.430  1.00  3.960          H  
ATOM    425 2HD  LYS A  27      -1.738  30.406 -33.783  1.00  3.960          H  
ATOM    426 1HE  LYS A  27      -3.362  28.779 -32.820  1.00  3.960          H  
ATOM    427 2HE  LYS A  27      -3.650  29.875 -31.457  1.00  3.960          H  
ATOM    428 1HZ  LYS A  27      -5.380  30.078 -33.131  1.00  3.960          H  
ATOM    429 2HZ  LYS A  27      -4.536  31.495 -33.016  1.00  3.960          H  
ATOM    430 3HZ  LYS A  27      -4.292  30.490 -34.299  1.00  3.960          H  
ATOM    431  N   GLN A  28       1.188  27.399 -30.508  1.00  2.010          N  
ATOM    432  CA  GLN A  28       1.293  25.953 -30.579  1.00  1.860          C  
ATOM    433  C   GLN A  28       0.438  25.326 -31.660  1.00  2.050          C  
ATOM    434  O   GLN A  28      -0.703  25.721 -31.856  1.00  2.280          O  
ATOM    435  CB  GLN A  28       0.885  25.379 -29.249  1.00  2.660          C  
ATOM    436  CG  GLN A  28       1.763  25.780 -28.151  1.00  2.660          C  
ATOM    437  CD  GLN A  28       1.443  27.118 -27.577  1.00  2.660          C  
ATOM    438  OE1 GLN A  28       0.522  27.820 -28.020  1.00  2.660          O  
ATOM    439  NE2 GLN A  28       2.213  27.502 -26.603  1.00  2.660          N  
ATOM    440  H   GLN A  28       0.696  27.821 -29.720  1.00  2.410          H  
ATOM    441  HA  GLN A  28       2.328  25.692 -30.769  1.00  2.230          H  
ATOM    442 1HB  GLN A  28      -0.142  25.663 -29.017  1.00  3.200          H  
ATOM    443 2HB  GLN A  28       0.937  24.311 -29.327  1.00  3.200          H  
ATOM    444 1HG  GLN A  28       1.587  25.069 -27.372  1.00  3.200          H  
ATOM    445 2HG  GLN A  28       2.807  25.764 -28.479  1.00  3.200          H  
ATOM    446 1HE2 GLN A  28       2.068  28.385 -26.176  1.00  3.200          H  
ATOM    447 2HE2 GLN A  28       2.955  26.914 -26.286  1.00  3.200          H  
ATOM    448  N   GLY A  29       0.982  24.337 -32.357  1.00  2.120          N  
ATOM    449  CA  GLY A  29       0.181  23.604 -33.329  1.00  2.340          C  
ATOM    450  C   GLY A  29       0.005  22.116 -33.008  1.00  2.190          C  
ATOM    451  O   GLY A  29      -0.973  21.506 -33.443  1.00  2.290          O  
ATOM    452  H   GLY A  29       1.952  24.088 -32.173  1.00  2.540          H  
ATOM    453 1HA  GLY A  29      -0.802  24.066 -33.400  1.00  2.810          H  
ATOM    454 2HA  GLY A  29       0.640  23.707 -34.310  1.00  2.810          H  
ATOM    455  N   GLU A  30       0.973  21.523 -32.293  1.00  2.000          N  
ATOM    456  CA  GLU A  30       0.948  20.068 -32.038  1.00  1.900          C  
ATOM    457  C   GLU A  30       1.561  19.649 -30.691  1.00  1.710          C  
ATOM    458  O   GLU A  30       2.435  20.334 -30.156  1.00  1.690          O  
ATOM    459  CB  GLU A  30       1.702  19.305 -33.158  1.00  2.700          C  
ATOM    460  CG  GLU A  30       1.144  19.445 -34.603  1.00  2.700          C  
ATOM    461  CD  GLU A  30       1.932  18.646 -35.648  1.00  2.700          C  
ATOM    462  OE1 GLU A  30       2.916  18.034 -35.292  1.00  2.700          O  
ATOM    463  OE2 GLU A  30       1.552  18.662 -36.795  1.00  2.700          O  
ATOM    464  H   GLU A  30       1.747  22.100 -31.958  1.00  2.400          H  
ATOM    465  HA  GLU A  30      -0.095  19.746 -32.038  1.00  2.280          H  
ATOM    466 1HB  GLU A  30       2.727  19.625 -33.181  1.00  3.240          H  
ATOM    467 2HB  GLU A  30       1.711  18.243 -32.917  1.00  3.240          H  
ATOM    468 1HG  GLU A  30       0.103  19.121 -34.614  1.00  3.240          H  
ATOM    469 2HG  GLU A  30       1.173  20.487 -34.897  1.00  3.240          H  
ATOM    470  N   ILE A  31       1.156  18.483 -30.170  1.00  1.630          N  
ATOM    471  CA  ILE A  31       1.822  17.937 -28.979  1.00  1.490          C  
ATOM    472  C   ILE A  31       3.131  17.335 -29.445  1.00  1.490          C  
ATOM    473  O   ILE A  31       3.146  16.543 -30.384  1.00  1.550          O  
ATOM    474  CB  ILE A  31       0.985  16.842 -28.259  1.00  2.140          C  
ATOM    475  CG1 ILE A  31      -0.265  17.468 -27.782  1.00  2.140          C  
ATOM    476  CG2 ILE A  31       1.786  16.188 -27.080  1.00  2.140          C  
ATOM    477  CD1 ILE A  31      -1.320  16.566 -27.269  1.00  2.140          C  
ATOM    478  H   ILE A  31       0.417  17.966 -30.630  1.00  1.960          H  
ATOM    479  HA  ILE A  31       2.038  18.742 -28.274  1.00  1.790          H  
ATOM    480  HB  ILE A  31       0.712  16.072 -28.977  1.00  2.570          H  
ATOM    481 1HG1 ILE A  31      -0.019  18.180 -27.018  1.00  2.570          H  
ATOM    482 2HG1 ILE A  31      -0.657  17.968 -28.592  1.00  2.570          H  
ATOM    483 1HG2 ILE A  31       1.197  15.428 -26.584  1.00  2.570          H  
ATOM    484 2HG2 ILE A  31       2.684  15.720 -27.463  1.00  2.570          H  
ATOM    485 3HG2 ILE A  31       2.064  16.954 -26.350  1.00  2.570          H  
ATOM    486 1HD1 ILE A  31      -2.172  17.180 -26.999  1.00  2.570          H  
ATOM    487 2HD1 ILE A  31      -1.613  15.867 -28.034  1.00  2.570          H  
ATOM    488 3HD1 ILE A  31      -0.978  16.017 -26.399  1.00  2.570          H  
ATOM    489  N   LEU A  32       4.223  17.722 -28.812  1.00  1.460          N  
ATOM    490  CA  LEU A  32       5.534  17.229 -29.187  1.00  1.510          C  
ATOM    491  C   LEU A  32       5.891  16.061 -28.266  1.00  1.450          C  
ATOM    492  O   LEU A  32       6.536  15.085 -28.679  1.00  1.560          O  
ATOM    493  CB  LEU A  32       6.513  18.408 -29.177  1.00  2.090          C  
ATOM    494  CG  LEU A  32       7.977  18.187 -29.576  1.00  2.090          C  
ATOM    495  CD1 LEU A  32       8.075  17.626 -30.985  1.00  2.090          C  
ATOM    496  CD2 LEU A  32       8.697  19.546 -29.517  1.00  2.090          C  
ATOM    497  H   LEU A  32       4.150  18.367 -28.025  1.00  1.750          H  
ATOM    498  HA  LEU A  32       5.470  16.854 -30.204  1.00  1.810          H  
ATOM    499 1HB  LEU A  32       6.119  19.149 -29.848  1.00  2.510          H  
ATOM    500 2HB  LEU A  32       6.492  18.828 -28.216  1.00  2.510          H  
ATOM    501  HG  LEU A  32       8.438  17.499 -28.894  1.00  2.510          H  
ATOM    502 1HD1 LEU A  32       9.126  17.497 -31.246  1.00  2.510          H  
ATOM    503 2HD1 LEU A  32       7.576  16.663 -31.039  1.00  2.510          H  
ATOM    504 3HD1 LEU A  32       7.610  18.315 -31.685  1.00  2.510          H  
ATOM    505 1HD2 LEU A  32       9.747  19.423 -29.792  1.00  2.510          H  
ATOM    506 2HD2 LEU A  32       8.223  20.240 -30.211  1.00  2.510          H  
ATOM    507 3HD2 LEU A  32       8.639  19.956 -28.523  1.00  2.510          H  
ATOM    508  N   GLY A  33       5.390  16.132 -27.033  1.00  1.300          N  
ATOM    509  CA  GLY A  33       5.617  15.074 -26.059  1.00  1.260          C  
ATOM    510  C   GLY A  33       4.949  15.327 -24.725  1.00  1.090          C  
ATOM    511  O   GLY A  33       4.507  16.437 -24.434  1.00  1.080          O  
ATOM    512  H   GLY A  33       4.896  16.986 -26.773  1.00  1.560          H  
ATOM    513 1HA  GLY A  33       5.279  14.123 -26.468  1.00  1.510          H  
ATOM    514 2HA  GLY A  33       6.682  14.991 -25.887  1.00  1.510          H  
ATOM    515  N   MET A  34       4.855  14.274 -23.918  1.00  1.040          N  
ATOM    516  CA  MET A  34       4.303  14.359 -22.572  1.00  0.940          C  
ATOM    517  C   MET A  34       4.570  13.055 -21.835  1.00  0.910          C  
ATOM    518  O   MET A  34       4.644  11.994 -22.463  1.00  0.930          O  
ATOM    519  CB  MET A  34       2.813  14.743 -22.632  1.00  1.360          C  
ATOM    520  CG  MET A  34       1.881  13.727 -23.280  1.00  1.360          C  
ATOM    521  SD  MET A  34       0.190  14.384 -23.537  1.00  1.360          S  
ATOM    522  CE  MET A  34      -0.429  14.733 -21.907  1.00  1.360          C  
ATOM    523  H   MET A  34       5.218  13.386 -24.238  1.00  1.250          H  
ATOM    524  HA  MET A  34       4.830  15.122 -22.029  1.00  1.130          H  
ATOM    525 1HB  MET A  34       2.475  14.914 -21.621  1.00  1.630          H  
ATOM    526 2HB  MET A  34       2.678  15.681 -23.155  1.00  1.630          H  
ATOM    527 1HG  MET A  34       2.287  13.431 -24.249  1.00  1.630          H  
ATOM    528 2HG  MET A  34       1.818  12.833 -22.655  1.00  1.630          H  
ATOM    529 1HE  MET A  34      -1.452  15.109 -21.981  1.00  1.630          H  
ATOM    530 2HE  MET A  34      -0.414  13.827 -21.317  1.00  1.630          H  
ATOM    531 3HE  MET A  34       0.193  15.484 -21.434  1.00  1.630          H  
ATOM    532  N   GLY A  35       4.654  13.127 -20.515  1.00  0.880          N  
ATOM    533  CA  GLY A  35       4.826  11.948 -19.664  1.00  0.900          C  
ATOM    534  C   GLY A  35       5.101  12.374 -18.224  1.00  0.890          C  
ATOM    535  O   GLY A  35       4.983  13.559 -17.901  1.00  0.840          O  
ATOM    536  H   GLY A  35       4.642  14.064 -20.099  1.00  1.060          H  
ATOM    537 1HA  GLY A  35       3.930  11.330 -19.705  1.00  1.080          H  
ATOM    538 2HA  GLY A  35       5.659  11.351 -20.036  1.00  1.080          H  
ATOM    539  N   SER A  36       5.452  11.428 -17.351  1.00  0.990          N  
ATOM    540  CA  SER A  36       5.728  11.799 -15.962  1.00  1.010          C  
ATOM    541  C   SER A  36       6.742  10.859 -15.302  1.00  1.130          C  
ATOM    542  O   SER A  36       6.959   9.727 -15.771  1.00  1.310          O  
ATOM    543  CB  SER A  36       4.440  11.817 -15.155  1.00  1.410          C  
ATOM    544  OG  SER A  36       3.912  10.533 -15.011  1.00  1.410          O  
ATOM    545  H   SER A  36       5.527  10.461 -17.638  1.00  1.190          H  
ATOM    546  HA  SER A  36       6.155  12.801 -15.959  1.00  1.210          H  
ATOM    547 1HB  SER A  36       4.635  12.248 -14.170  1.00  1.690          H  
ATOM    548 2HB  SER A  36       3.711  12.459 -15.652  1.00  1.690          H  
ATOM    549  HG  SER A  36       3.063  10.652 -14.570  1.00  1.690          H  
ATOM    550  N   ARG A  37       7.362  11.362 -14.219  1.00  1.080          N  
ATOM    551  CA  ARG A  37       8.362  10.640 -13.430  1.00  1.190          C  
ATOM    552  C   ARG A  37       8.102  10.591 -11.920  1.00  1.250          C  
ATOM    553  O   ARG A  37       7.429  11.461 -11.357  1.00  1.200          O  
ATOM    554  CB  ARG A  37       9.725  11.264 -13.641  1.00  1.620          C  
ATOM    555  CG  ARG A  37      10.254  11.194 -15.055  1.00  1.620          C  
ATOM    556  CD  ARG A  37      11.507  11.927 -15.198  1.00  1.620          C  
ATOM    557  NE  ARG A  37      12.652  11.302 -14.516  1.00  1.620          N  
ATOM    558  CZ  ARG A  37      13.219  11.716 -13.353  1.00  1.620          C  
ATOM    559  NH1 ARG A  37      12.750  12.738 -12.673  1.00  1.620          N  
ATOM    560  NH2 ARG A  37      14.280  11.093 -12.878  1.00  1.620          N  
ATOM    561  H   ARG A  37       7.126  12.322 -13.963  1.00  1.300          H  
ATOM    562  HA  ARG A  37       8.366   9.627 -13.800  1.00  1.430          H  
ATOM    563 1HB  ARG A  37       9.696  12.308 -13.334  1.00  1.950          H  
ATOM    564 2HB  ARG A  37      10.439  10.751 -13.000  1.00  1.950          H  
ATOM    565 1HG  ARG A  37      10.444  10.157 -15.307  1.00  1.950          H  
ATOM    566 2HG  ARG A  37       9.531  11.611 -15.754  1.00  1.950          H  
ATOM    567 1HD  ARG A  37      11.743  12.005 -16.243  1.00  1.950          H  
ATOM    568 2HD  ARG A  37      11.354  12.907 -14.795  1.00  1.950          H  
ATOM    569  HE  ARG A  37      13.085  10.515 -14.975  1.00  1.950          H  
ATOM    570 1HH1 ARG A  37      11.948  13.249 -12.988  1.00  1.950          H  
ATOM    571 2HH1 ARG A  37      13.233  12.998 -11.799  1.00  1.950          H  
ATOM    572 1HH2 ARG A  37      14.683  10.317 -13.372  1.00  1.950          H  
ATOM    573 2HH2 ARG A  37      14.693  11.451 -12.002  1.00  1.950          H  
ATOM    574  N   ILE A  38       8.702   9.589 -11.258  1.00  1.440          N  
ATOM    575  CA  ILE A  38       8.567   9.403  -9.792  1.00  1.570          C  
ATOM    576  C   ILE A  38       9.818   9.784  -8.956  1.00  1.740          C  
ATOM    577  O   ILE A  38      10.968   9.395  -9.240  1.00  1.900          O  
ATOM    578  CB  ILE A  38       8.079   7.974  -9.464  1.00  2.150          C  
ATOM    579  CG1 ILE A  38       6.724   7.666 -10.257  1.00  2.150          C  
ATOM    580  CG2 ILE A  38       7.897   7.802  -7.946  1.00  2.150          C  
ATOM    581  CD1 ILE A  38       5.510   8.608  -9.968  1.00  2.150          C  
ATOM    582  H   ILE A  38       9.252   8.945 -11.834  1.00  1.730          H  
ATOM    583  HA  ILE A  38       7.783  10.073  -9.449  1.00  1.880          H  
ATOM    584  HB  ILE A  38       8.796   7.261  -9.788  1.00  2.580          H  
ATOM    585 1HG1 ILE A  38       6.939   7.716 -11.325  1.00  2.580          H  
ATOM    586 2HG1 ILE A  38       6.419   6.649 -10.016  1.00  2.580          H  
ATOM    587 1HG2 ILE A  38       7.560   6.792  -7.738  1.00  2.580          H  
ATOM    588 2HG2 ILE A  38       8.839   7.969  -7.427  1.00  2.580          H  
ATOM    589 3HG2 ILE A  38       7.159   8.515  -7.574  1.00  2.580          H  
ATOM    590 1HD1 ILE A  38       4.658   8.286 -10.568  1.00  2.580          H  
ATOM    591 2HD1 ILE A  38       5.236   8.563  -8.915  1.00  2.580          H  
ATOM    592 3HD1 ILE A  38       5.747   9.633 -10.229  1.00  2.580          H  
ATOM    593  N   ILE A  39       9.539  10.590  -7.915  1.00  1.750          N  
ATOM    594  CA  ILE A  39      10.482  11.208  -6.967  1.00  1.960          C  
ATOM    595  C   ILE A  39      10.311  10.780  -5.486  1.00  2.170          C  
ATOM    596  O   ILE A  39       9.175  10.601  -5.041  1.00  2.290          O  
ATOM    597  CB  ILE A  39      10.330  12.747  -7.064  1.00  2.660          C  
ATOM    598  CG1 ILE A  39      10.716  13.147  -8.428  1.00  2.660          C  
ATOM    599  CG2 ILE A  39      11.038  13.562  -5.942  1.00  2.660          C  
ATOM    600  CD1 ILE A  39      10.497  14.527  -8.702  1.00  2.660          C  
ATOM    601  H   ILE A  39       8.547  10.806  -7.784  1.00  2.100          H  
ATOM    602  HA  ILE A  39      11.467  10.945  -7.322  1.00  2.350          H  
ATOM    603  HB  ILE A  39       9.292  12.971  -6.986  1.00  3.190          H  
ATOM    604 1HG1 ILE A  39      11.747  12.891  -8.605  1.00  3.190          H  
ATOM    605 2HG1 ILE A  39      10.102  12.602  -9.138  1.00  3.190          H  
ATOM    606 1HG2 ILE A  39      10.838  14.619  -6.035  1.00  3.190          H  
ATOM    607 2HG2 ILE A  39      10.644  13.254  -4.993  1.00  3.190          H  
ATOM    608 3HG2 ILE A  39      12.104  13.415  -5.962  1.00  3.190          H  
ATOM    609 1HD1 ILE A  39      10.781  14.681  -9.723  1.00  3.190          H  
ATOM    610 2HD1 ILE A  39       9.445  14.756  -8.549  1.00  3.190          H  
ATOM    611 3HD1 ILE A  39      11.094  15.162  -8.078  1.00  3.190          H  
ATOM    612  N   PRO A  40      11.415  10.482  -4.744  1.00  2.450          N  
ATOM    613  CA  PRO A  40      11.426  10.164  -3.318  1.00  2.690          C  
ATOM    614  C   PRO A  40      11.103  11.431  -2.535  1.00  2.420          C  
ATOM    615  O   PRO A  40      11.490  12.511  -2.960  1.00  2.310          O  
ATOM    616  CB  PRO A  40      12.868   9.703  -3.073  1.00  4.040          C  
ATOM    617  CG  PRO A  40      13.677  10.413  -4.135  1.00  4.040          C  
ATOM    618  CD  PRO A  40      12.763  10.497  -5.350  1.00  4.040          C  
ATOM    619  HA  PRO A  40      10.699   9.366  -3.107  1.00  3.230          H  
ATOM    620 1HB  PRO A  40      13.173   9.983  -2.050  1.00  4.840          H  
ATOM    621 2HB  PRO A  40      12.932   8.607  -3.138  1.00  4.840          H  
ATOM    622 1HG  PRO A  40      13.950  11.417  -3.767  1.00  4.840          H  
ATOM    623 2HG  PRO A  40      14.619   9.881  -4.332  1.00  4.840          H  
ATOM    624 1HD  PRO A  40      12.986  11.437  -5.844  1.00  4.840          H  
ATOM    625 2HD  PRO A  40      12.891   9.649  -6.013  1.00  4.840          H  
ATOM    626  N   MET A  41      10.472  11.301  -1.375  1.00  2.580          N  
ATOM    627  CA  MET A  41      10.145  12.468  -0.550  1.00  2.460          C  
ATOM    628  C   MET A  41      10.822  12.501   0.814  1.00  2.520          C  
ATOM    629  O   MET A  41      10.480  11.704   1.709  1.00  3.030          O  
ATOM    630  CB  MET A  41       8.640  12.553  -0.389  1.00  3.490          C  
ATOM    631  CG  MET A  41       8.116  13.666   0.455  1.00  3.490          C  
ATOM    632  SD  MET A  41       6.339  13.603   0.499  1.00  3.490          S  
ATOM    633  CE  MET A  41       5.933  15.001   1.464  1.00  3.490          C  
ATOM    634  H   MET A  41      10.195  10.381  -1.072  1.00  3.100          H  
ATOM    635  HA  MET A  41      10.477  13.358  -1.086  1.00  2.950          H  
ATOM    636 1HB  MET A  41       8.213  12.725  -1.369  1.00  4.190          H  
ATOM    637 2HB  MET A  41       8.257  11.621  -0.011  1.00  4.190          H  
ATOM    638 1HG  MET A  41       8.494  13.596   1.475  1.00  4.190          H  
ATOM    639 2HG  MET A  41       8.422  14.615   0.034  1.00  4.190          H  
ATOM    640 1HE  MET A  41       4.853  15.058   1.566  1.00  4.190          H  
ATOM    641 2HE  MET A  41       6.394  14.907   2.443  1.00  4.190          H  
ATOM    642 3HE  MET A  41       6.293  15.899   0.971  1.00  4.190          H  
ATOM    643  N   SER A  42      11.704  13.494   1.019  1.00  2.290          N  
ATOM    644  CA  SER A  42      12.506  13.677   2.252  1.00  2.530          C  
ATOM    645  C   SER A  42      11.749  14.177   3.484  1.00  2.970          C  
ATOM    646  O   SER A  42      12.048  15.205   4.095  1.00  3.320          O  
ATOM    647  CB  SER A  42      13.680  14.604   2.019  1.00  3.450          C  
ATOM    648  OG  SER A  42      14.629  14.028   1.179  1.00  3.450          O  
ATOM    649  H   SER A  42      11.904  14.098   0.218  1.00  2.750          H  
ATOM    650  HA  SER A  42      12.924  12.701   2.513  1.00  3.040          H  
ATOM    651 1HB  SER A  42      13.313  15.522   1.572  1.00  4.140          H  
ATOM    652 2HB  SER A  42      14.140  14.856   2.967  1.00  4.140          H  
ATOM    653  HG  SER A  42      15.298  14.706   1.029  1.00  4.140          H  
ATOM    654  N   GLN A  43      10.771  13.368   3.811  1.00  3.300          N  
ATOM    655  CA  GLN A  43       9.936  13.310   4.978  1.00  3.890          C  
ATOM    656  C   GLN A  43      10.258  11.917   5.437  1.00  4.100          C  
ATOM    657  O   GLN A  43      10.044  11.541   6.583  1.00  4.600          O  
ATOM    658  CB  GLN A  43       8.434  13.425   4.707  1.00  5.210          C  
ATOM    659  CG  GLN A  43       7.572  13.366   6.011  1.00  5.210          C  
ATOM    660  CD  GLN A  43       7.755  14.571   6.958  1.00  5.210          C  
ATOM    661  OE1 GLN A  43       7.386  15.695   6.580  1.00  5.210          O  
ATOM    662  NE2 GLN A  43       8.297  14.359   8.161  1.00  5.210          N  
ATOM    663  H   GLN A  43      10.651  12.618   3.158  1.00  3.960          H  
ATOM    664  HA  GLN A  43      10.261  14.026   5.730  1.00  4.670          H  
ATOM    665 1HB  GLN A  43       8.218  14.350   4.193  1.00  6.250          H  
ATOM    666 2HB  GLN A  43       8.129  12.617   4.059  1.00  6.250          H  
ATOM    667 1HG  GLN A  43       6.529  13.324   5.721  1.00  6.250          H  
ATOM    668 2HG  GLN A  43       7.813  12.465   6.571  1.00  6.250          H  
ATOM    669 1HE2 GLN A  43       8.426  15.124   8.796  1.00  6.250          H  
ATOM    670 2HE2 GLN A  43       8.613  13.422   8.461  1.00  6.250          H  
ATOM    671  N   ASP A  44      10.759  11.139   4.460  1.00  4.140          N  
ATOM    672  CA  ASP A  44      11.017   9.727   4.560  1.00  4.630          C  
ATOM    673  C   ASP A  44       9.672   9.089   4.794  1.00  5.230          C  
ATOM    674  O   ASP A  44       9.483   8.191   5.624  1.00  5.370          O  
ATOM    675  CB  ASP A  44      12.019   9.512   5.657  1.00  6.290          C  
ATOM    676  CG  ASP A  44      13.215  10.407   5.394  1.00  6.290          C  
ATOM    677  OD1 ASP A  44      13.607  10.572   4.260  1.00  6.290          O  
ATOM    678  OD2 ASP A  44      13.724  10.958   6.355  1.00  6.290          O  
ATOM    679  H   ASP A  44      10.933  11.550   3.552  1.00  4.970          H  
ATOM    680  HA  ASP A  44      11.429   9.362   3.617  1.00  5.560          H  
ATOM    681 1HB  ASP A  44      11.598   9.699   6.643  1.00  7.540          H  
ATOM    682 2HB  ASP A  44      12.347   8.506   5.617  1.00  7.540          H  
ATOM    683  N   ILE A  45       8.743   9.573   3.957  1.00  5.800          N  
ATOM    684  CA  ILE A  45       7.322   9.255   3.946  1.00  6.700          C  
ATOM    685  C   ILE A  45       7.011   7.774   3.872  1.00  7.450          C  
ATOM    686  O   ILE A  45       5.949   7.340   4.307  1.00  8.090          O  
ATOM    687  CB  ILE A  45       6.612  10.025   2.812  1.00  9.020          C  
ATOM    688  CG1 ILE A  45       5.079   9.995   3.052  1.00  9.020          C  
ATOM    689  CG2 ILE A  45       6.997   9.441   1.434  1.00  9.020          C  
ATOM    690  CD1 ILE A  45       4.296  11.001   2.236  1.00  9.020          C  
ATOM    691  H   ILE A  45       9.095  10.263   3.284  1.00  6.960          H  
ATOM    692  HA  ILE A  45       6.910   9.629   4.883  1.00  8.040          H  
ATOM    693  HB  ILE A  45       6.922  11.062   2.843  1.00 10.820          H  
ATOM    694 1HG1 ILE A  45       4.701   9.002   2.811  1.00 10.820          H  
ATOM    695 2HG1 ILE A  45       4.883  10.190   4.109  1.00 10.820          H  
ATOM    696 1HG2 ILE A  45       6.514  10.009   0.645  1.00 10.820          H  
ATOM    697 2HG2 ILE A  45       8.075   9.502   1.306  1.00 10.820          H  
ATOM    698 3HG2 ILE A  45       6.684   8.402   1.359  1.00 10.820          H  
ATOM    699 1HD1 ILE A  45       3.237  10.907   2.474  1.00 10.820          H  
ATOM    700 2HD1 ILE A  45       4.636  12.005   2.486  1.00 10.820          H  
ATOM    701 3HD1 ILE A  45       4.437  10.826   1.174  1.00 10.820          H  
ATOM    702  N   LEU A  46       7.946   6.983   3.388  1.00  7.610          N  
ATOM    703  CA  LEU A  46       7.740   5.559   3.278  1.00  8.530          C  
ATOM    704  C   LEU A  46       7.457   4.940   4.646  1.00  8.960          C  
ATOM    705  O   LEU A  46       6.786   3.911   4.729  1.00  9.560          O  
ATOM    706  CB  LEU A  46       8.984   4.903   2.675  1.00 11.570          C  
ATOM    707  CG  LEU A  46       9.317   5.246   1.196  1.00 11.570          C  
ATOM    708  CD1 LEU A  46      10.665   4.619   0.856  1.00 11.570          C  
ATOM    709  CD2 LEU A  46       8.221   4.733   0.254  1.00 11.570          C  
ATOM    710  H   LEU A  46       8.808   7.401   3.078  1.00  9.130          H  
ATOM    711  HA  LEU A  46       6.871   5.382   2.652  1.00 10.240          H  
ATOM    712 1HB  LEU A  46       9.843   5.197   3.275  1.00 13.890          H  
ATOM    713 2HB  LEU A  46       8.875   3.821   2.753  1.00 13.890          H  
ATOM    714  HG  LEU A  46       9.405   6.325   1.079  1.00 13.890          H  
ATOM    715 1HD1 LEU A  46      10.933   4.859  -0.173  1.00 13.890          H  
ATOM    716 2HD1 LEU A  46      11.430   5.009   1.518  1.00 13.890          H  
ATOM    717 3HD1 LEU A  46      10.611   3.537   0.970  1.00 13.890          H  
ATOM    718 1HD2 LEU A  46       8.488   4.980  -0.775  1.00 13.890          H  
ATOM    719 2HD2 LEU A  46       8.129   3.651   0.354  1.00 13.890          H  
ATOM    720 3HD2 LEU A  46       7.270   5.198   0.487  1.00 13.890          H  
ATOM    721  N   GLY A  47       8.000   5.526   5.721  1.00  8.870          N  
ATOM    722  CA  GLY A  47       7.772   4.990   7.054  1.00  9.460          C  
ATOM    723  C   GLY A  47       6.640   5.690   7.819  1.00  9.860          C  
ATOM    724  O   GLY A  47       6.436   5.399   8.994  1.00 10.020          O  
ATOM    725  H   GLY A  47       8.562   6.380   5.630  1.00 10.640          H  
ATOM    726 1HA  GLY A  47       7.547   3.928   6.974  1.00 11.350          H  
ATOM    727 2HA  GLY A  47       8.689   5.067   7.629  1.00 11.350          H  
ATOM    728  N   ASP A  48       5.923   6.624   7.177  1.00 10.110          N  
ATOM    729  CA  ASP A  48       4.881   7.436   7.825  1.00 10.690          C  
ATOM    730  C   ASP A  48       3.807   6.519   8.417  1.00 11.180          C  
ATOM    731  O   ASP A  48       3.414   5.535   7.783  1.00 11.500          O  
ATOM    732  CB  ASP A  48       4.304   8.432   6.798  1.00 14.730          C  
ATOM    733  CG  ASP A  48       3.431   9.588   7.366  1.00 14.730          C  
ATOM    734  OD1 ASP A  48       3.988  10.638   7.657  1.00 14.730          O  
ATOM    735  OD2 ASP A  48       2.240   9.436   7.449  1.00 14.730          O  
ATOM    736  H   ASP A  48       6.091   6.787   6.183  1.00 12.130          H  
ATOM    737  HA  ASP A  48       5.325   8.003   8.638  1.00 12.830          H  
ATOM    738 1HB  ASP A  48       5.127   8.876   6.263  1.00 17.680          H  
ATOM    739 2HB  ASP A  48       3.717   7.878   6.061  1.00 17.680          H  
ATOM    740  N   PHE A  49       3.346   6.810   9.640  1.00 11.430          N  
ATOM    741  CA  PHE A  49       2.346   5.959  10.281  1.00 12.010          C  
ATOM    742  C   PHE A  49       0.920   6.312   9.878  1.00 12.860          C  
ATOM    743  O   PHE A  49       0.520   7.480   9.929  1.00 13.040          O  
ATOM    744  CB  PHE A  49       2.436   6.100  11.787  1.00 16.580          C  
ATOM    745  CG  PHE A  49       3.658   5.519  12.422  1.00 16.580          C  
ATOM    746  CD1 PHE A  49       4.756   6.321  12.696  1.00 16.580          C  
ATOM    747  CD2 PHE A  49       3.717   4.174  12.767  1.00 16.580          C  
ATOM    748  CE1 PHE A  49       5.877   5.798  13.293  1.00 16.580          C  
ATOM    749  CE2 PHE A  49       4.844   3.651  13.366  1.00 16.580          C  
ATOM    750  CZ  PHE A  49       5.924   4.465  13.629  1.00 16.580          C  
ATOM    751  H   PHE A  49       3.675   7.646  10.137  1.00 13.720          H  
ATOM    752  HA  PHE A  49       2.547   4.925   9.997  1.00 14.410          H  
ATOM    753 1HB  PHE A  49       2.434   7.142  11.987  1.00 19.900          H  
ATOM    754 2HB  PHE A  49       1.560   5.664  12.259  1.00 19.900          H  
ATOM    755  HD1 PHE A  49       4.731   7.380  12.436  1.00 19.900          H  
ATOM    756  HD2 PHE A  49       2.865   3.527  12.564  1.00 19.900          H  
ATOM    757  HE1 PHE A  49       6.728   6.443  13.499  1.00 19.900          H  
ATOM    758  HE2 PHE A  49       4.880   2.595  13.633  1.00 19.900          H  
ATOM    759  HZ  PHE A  49       6.814   4.052  14.101  1.00 19.900          H  
ATOM    760  N   GLY A  50       0.091   5.275   9.695  1.00 13.520          N  
ATOM    761  CA  GLY A  50      -1.331   5.388   9.325  1.00 14.480          C  
ATOM    762  C   GLY A  50      -2.193   6.216  10.286  1.00 14.630          C  
ATOM    763  O   GLY A  50      -3.307   6.609   9.952  1.00 14.970          O  
ATOM    764  H   GLY A  50       0.495   4.346   9.719  1.00 16.220          H  
ATOM    765 1HA  GLY A  50      -1.397   5.820   8.326  1.00 17.380          H  
ATOM    766 2HA  GLY A  50      -1.753   4.385   9.251  1.00 17.380          H  
ATOM    767  N   LYS A  51      -1.668   6.489  11.473  1.00 14.520          N  
ATOM    768  CA  LYS A  51      -2.345   7.290  12.482  1.00 14.740          C  
ATOM    769  C   LYS A  51      -2.077   8.785  12.284  1.00 14.470          C  
ATOM    770  O   LYS A  51      -2.546   9.614  13.065  1.00 14.790          O  
ATOM    771  CB  LYS A  51      -1.911   6.863  13.881  1.00 20.550          C  
ATOM    772  CG  LYS A  51      -2.345   5.458  14.266  1.00 20.550          C  
ATOM    773  CD  LYS A  51      -1.904   5.105  15.681  1.00 20.550          C  
ATOM    774  CE  LYS A  51      -2.363   3.702  16.075  1.00 20.550          C  
ATOM    775  NZ  LYS A  51      -1.912   3.332  17.447  1.00 20.550          N  
ATOM    776  H   LYS A  51      -0.750   6.123  11.666  1.00 17.420          H  
ATOM    777  HA  LYS A  51      -3.419   7.131  12.386  1.00 17.690          H  
ATOM    778 1HB  LYS A  51      -0.825   6.910  13.946  1.00 24.660          H  
ATOM    779 2HB  LYS A  51      -2.313   7.561  14.616  1.00 24.660          H  
ATOM    780 1HG  LYS A  51      -3.433   5.391  14.200  1.00 24.660          H  
ATOM    781 2HG  LYS A  51      -1.916   4.744  13.565  1.00 24.660          H  
ATOM    782 1HD  LYS A  51      -0.817   5.155  15.748  1.00 24.660          H  
ATOM    783 2HD  LYS A  51      -2.327   5.826  16.382  1.00 24.660          H  
ATOM    784 1HE  LYS A  51      -3.451   3.662  16.038  1.00 24.660          H  
ATOM    785 2HE  LYS A  51      -1.958   2.983  15.364  1.00 24.660          H  
ATOM    786 1HZ  LYS A  51      -2.236   2.400  17.668  1.00 24.660          H  
ATOM    787 2HZ  LYS A  51      -0.903   3.354  17.491  1.00 24.660          H  
ATOM    788 3HZ  LYS A  51      -2.291   3.986  18.117  1.00 24.660          H  
ATOM    789  N   GLY A  52      -1.315   9.135  11.238  1.00 14.010          N  
ATOM    790  CA  GLY A  52      -0.974  10.524  10.972  1.00 13.880          C  
ATOM    791  C   GLY A  52       0.257  10.948  11.758  1.00 13.070          C  
ATOM    792  O   GLY A  52       0.419  12.130  12.101  1.00 13.170          O  
ATOM    793  H   GLY A  52      -0.940   8.415  10.618  1.00 16.810          H  
ATOM    794 1HA  GLY A  52      -0.785  10.644   9.904  1.00 16.660          H  
ATOM    795 2HA  GLY A  52      -1.819  11.161  11.227  1.00 16.660          H  
ATOM    796  N   ASN A  53       1.085   9.968  12.110  1.00 12.410          N  
ATOM    797  CA  ASN A  53       2.293  10.241  12.874  1.00 11.750          C  
ATOM    798  C   ASN A  53       3.517  10.341  11.977  1.00 11.080          C  
ATOM    799  O   ASN A  53       3.945   9.377  11.323  1.00 10.810          O  
ATOM    800  CB  ASN A  53       2.471   9.293  14.050  1.00 16.710          C  
ATOM    801  CG  ASN A  53       1.439   9.541  15.107  1.00 16.710          C  
ATOM    802  OD1 ASN A  53       1.148  10.707  15.392  1.00 16.710          O  
ATOM    803  ND2 ASN A  53       0.903   8.502  15.698  1.00 16.710          N  
ATOM    804  H   ASN A  53       0.902   9.044  11.719  1.00 14.890          H  
ATOM    805  HA  ASN A  53       2.184  11.230  13.319  1.00 14.100          H  
ATOM    806 1HB  ASN A  53       2.389   8.278  13.754  1.00 20.060          H  
ATOM    807 2HB  ASN A  53       3.467   9.432  14.481  1.00 20.060          H  
ATOM    808 1HD2 ASN A  53       0.214   8.636  16.414  1.00 20.060          H  
ATOM    809 2HD2 ASN A  53       1.179   7.578  15.445  1.00 20.060          H  
ATOM    810  N   SER A  54       4.040  11.558  11.931  1.00 11.040          N  
ATOM    811  CA  SER A  54       5.165  11.941  11.098  1.00 10.540          C  
ATOM    812  C   SER A  54       6.399  11.165  11.498  1.00  9.970          C  
ATOM    813  O   SER A  54       6.574  10.820  12.669  1.00  9.910          O  
ATOM    814  CB  SER A  54       5.463  13.425  11.265  1.00 14.960          C  
ATOM    815  OG  SER A  54       4.372  14.223  10.892  1.00 14.960          O  
ATOM    816  H   SER A  54       3.605  12.272  12.501  1.00 13.250          H  
ATOM    817  HA  SER A  54       4.926  11.718  10.053  1.00 12.650          H  
ATOM    818 1HB  SER A  54       5.729  13.627  12.302  1.00 17.950          H  
ATOM    819 2HB  SER A  54       6.328  13.685  10.652  1.00 17.950          H  
ATOM    820  HG  SER A  54       4.672  15.134  10.970  1.00 17.950          H  
ATOM    821  N   VAL A  55       7.265  10.915  10.532  1.00  9.700          N  
ATOM    822  CA  VAL A  55       8.527  10.238  10.776  1.00  9.350          C  
ATOM    823  C   VAL A  55       9.693  11.035  10.237  1.00  9.060          C  
ATOM    824  O   VAL A  55       9.509  12.006   9.500  1.00  9.160          O  
ATOM    825  CB  VAL A  55       8.541   8.837  10.149  1.00 13.230          C  
ATOM    826  CG1 VAL A  55       7.439   8.012  10.766  1.00 13.230          C  
ATOM    827  CG2 VAL A  55       8.384   8.938   8.611  1.00 13.230          C  
ATOM    828  H   VAL A  55       7.032  11.213   9.595  1.00 11.640          H  
ATOM    829  HA  VAL A  55       8.658  10.129  11.854  1.00 11.220          H  
ATOM    830  HB  VAL A  55       9.486   8.353  10.380  1.00 15.880          H  
ATOM    831 1HG1 VAL A  55       7.459   7.019  10.365  1.00 15.880          H  
ATOM    832 2HG1 VAL A  55       7.593   7.966  11.838  1.00 15.880          H  
ATOM    833 3HG1 VAL A  55       6.472   8.458  10.570  1.00 15.880          H  
ATOM    834 1HG2 VAL A  55       8.411   7.948   8.175  1.00 15.880          H  
ATOM    835 2HG2 VAL A  55       7.437   9.412   8.363  1.00 15.880          H  
ATOM    836 3HG2 VAL A  55       9.199   9.529   8.180  1.00 15.880          H  
ATOM    837  N   SER A  56      10.895  10.624  10.629  1.00  8.920          N  
ATOM    838  CA  SER A  56      12.124  11.234  10.146  1.00  8.880          C  
ATOM    839  C   SER A  56      13.266  10.234  10.139  1.00  8.710          C  
ATOM    840  O   SER A  56      13.587   9.658  11.185  1.00  8.850          O  
ATOM    841  CB  SER A  56      12.475  12.415  11.039  1.00 12.450          C  
ATOM    842  OG  SER A  56      13.723  12.970  10.711  1.00 12.450          O  
ATOM    843  H   SER A  56      10.958   9.841  11.264  1.00 10.700          H  
ATOM    844  HA  SER A  56      11.963  11.582   9.120  1.00 10.660          H  
ATOM    845 1HB  SER A  56      11.704  13.181  10.931  1.00 14.940          H  
ATOM    846 2HB  SER A  56      12.470  12.104  12.075  1.00 14.940          H  
ATOM    847  HG  SER A  56      13.775  13.788  11.223  1.00 14.940          H  
ATOM    848  N   GLN A  57      13.886  10.015   8.971  1.00  8.630          N  
ATOM    849  CA  GLN A  57      15.011   9.096   8.893  1.00  8.730          C  
ATOM    850  C   GLN A  57      16.193   9.689   9.622  1.00  8.310          C  
ATOM    851  O   GLN A  57      17.013   8.952  10.164  1.00  8.530          O  
ATOM    852  CB  GLN A  57      15.368   8.748   7.453  1.00 12.180          C  
ATOM    853  CG  GLN A  57      16.434   7.690   7.267  1.00 12.180          C  
ATOM    854  CD  GLN A  57      16.098   6.339   7.790  1.00 12.180          C  
ATOM    855  OE1 GLN A  57      14.983   6.048   8.226  1.00 12.180          O  
ATOM    856  NE2 GLN A  57      17.085   5.470   7.726  1.00 12.180          N  
ATOM    857  H   GLN A  57      13.595  10.497   8.106  1.00 10.360          H  
ATOM    858  HA  GLN A  57      14.732   8.179   9.405  1.00 10.480          H  
ATOM    859 1HB  GLN A  57      14.483   8.404   6.942  1.00 14.620          H  
ATOM    860 2HB  GLN A  57      15.715   9.646   6.940  1.00 14.620          H  
ATOM    861 1HG  GLN A  57      16.596   7.580   6.215  1.00 14.620          H  
ATOM    862 2HG  GLN A  57      17.350   7.999   7.746  1.00 14.620          H  
ATOM    863 1HE2 GLN A  57      16.954   4.527   8.042  1.00 14.620          H  
ATOM    864 2HE2 GLN A  57      17.990   5.767   7.328  1.00 14.620          H  
ATOM    865  N   THR A  58      16.304  11.023   9.604  1.00  7.900          N  
ATOM    866  CA  THR A  58      17.388  11.704  10.287  1.00  7.700          C  
ATOM    867  C   THR A  58      17.296  11.354  11.771  1.00  7.420          C  
ATOM    868  O   THR A  58      18.314  11.045  12.416  1.00  7.360          O  
ATOM    869  CB  THR A  58      17.306  13.243  10.101  1.00 10.860          C  
ATOM    870  OG1 THR A  58      17.398  13.587   8.706  1.00 10.860          O  
ATOM    871  CG2 THR A  58      18.467  13.891  10.818  1.00 10.860          C  
ATOM    872  H   THR A  58      15.630  11.577   9.087  1.00  9.480          H  
ATOM    873  HA  THR A  58      18.339  11.341   9.907  1.00  9.240          H  
ATOM    874  HB  THR A  58      16.366  13.614  10.508  1.00 13.030          H  
ATOM    875  HG1 THR A  58      17.170  14.518   8.587  1.00 13.030          H  
ATOM    876 1HG2 THR A  58      18.417  14.966  10.692  1.00 13.030          H  
ATOM    877 2HG2 THR A  58      18.430  13.649  11.855  1.00 13.030          H  
ATOM    878 3HG2 THR A  58      19.402  13.521  10.402  1.00 13.030          H  
ATOM    879  N   ALA A  59      16.072  11.415  12.325  1.00  7.380          N  
ATOM    880  CA  ALA A  59      15.881  11.057  13.725  1.00  7.280          C  
ATOM    881  C   ALA A  59      16.275   9.607  13.986  1.00  7.220          C  
ATOM    882  O   ALA A  59      16.940   9.319  14.988  1.00  7.100          O  
ATOM    883  CB  ALA A  59      14.440  11.239  14.135  1.00 10.230          C  
ATOM    884  H   ALA A  59      15.286  11.734  11.755  1.00  8.860          H  
ATOM    885  HA  ALA A  59      16.512  11.702  14.328  1.00  8.740          H  
ATOM    886 1HB  ALA A  59      14.326  10.989  15.188  1.00 12.280          H  
ATOM    887 2HB  ALA A  59      14.147  12.247  13.971  1.00 12.280          H  
ATOM    888 3HB  ALA A  59      13.811  10.582  13.540  1.00 12.280          H  
ATOM    889  N   GLU A  60      15.913   8.697  13.067  1.00  7.360          N  
ATOM    890  CA  GLU A  60      16.252   7.296  13.282  1.00  7.370          C  
ATOM    891  C   GLU A  60      17.758   7.085  13.203  1.00  7.330          C  
ATOM    892  O   GLU A  60      18.320   6.329  14.001  1.00  7.270          O  
ATOM    893  CB  GLU A  60      15.524   6.395  12.282  1.00 10.310          C  
ATOM    894  CG  GLU A  60      13.999   6.373  12.480  1.00 10.310          C  
ATOM    895  CD  GLU A  60      13.576   5.907  13.859  1.00 10.310          C  
ATOM    896  OE1 GLU A  60      13.969   4.848  14.263  1.00 10.310          O  
ATOM    897  OE2 GLU A  60      12.876   6.651  14.525  1.00 10.310          O  
ATOM    898  H   GLU A  60      15.324   8.977  12.275  1.00  8.830          H  
ATOM    899  HA  GLU A  60      15.926   7.017  14.282  1.00  8.840          H  
ATOM    900 1HB  GLU A  60      15.727   6.739  11.266  1.00 12.380          H  
ATOM    901 2HB  GLU A  60      15.898   5.376  12.365  1.00 12.380          H  
ATOM    902 1HG  GLU A  60      13.612   7.375  12.320  1.00 12.380          H  
ATOM    903 2HG  GLU A  60      13.559   5.721  11.727  1.00 12.380          H  
ATOM    904  N   ARG A  61      18.439   7.779  12.279  1.00  7.420          N  
ATOM    905  CA  ARG A  61      19.885   7.639  12.185  1.00  7.450          C  
ATOM    906  C   ARG A  61      20.532   8.082  13.471  1.00  7.230          C  
ATOM    907  O   ARG A  61      21.477   7.449  13.934  1.00  7.190          O  
ATOM    908  CB  ARG A  61      20.501   8.439  11.046  1.00 10.420          C  
ATOM    909  CG  ARG A  61      20.276   7.896   9.653  1.00 10.420          C  
ATOM    910  CD  ARG A  61      21.188   8.553   8.657  1.00 10.420          C  
ATOM    911  NE  ARG A  61      20.905   9.980   8.479  1.00 10.420          N  
ATOM    912  CZ  ARG A  61      20.009  10.490   7.606  1.00 10.420          C  
ATOM    913  NH1 ARG A  61      19.306   9.690   6.833  1.00 10.420          N  
ATOM    914  NH2 ARG A  61      19.846  11.804   7.532  1.00 10.420          N  
ATOM    915  H   ARG A  61      17.928   8.360  11.613  1.00  8.900          H  
ATOM    916  HA  ARG A  61      20.119   6.590  12.021  1.00  8.940          H  
ATOM    917 1HB  ARG A  61      20.085   9.446  11.062  1.00 12.500          H  
ATOM    918 2HB  ARG A  61      21.574   8.527  11.204  1.00 12.500          H  
ATOM    919 1HG  ARG A  61      20.468   6.824   9.638  1.00 12.500          H  
ATOM    920 2HG  ARG A  61      19.250   8.078   9.352  1.00 12.500          H  
ATOM    921 1HD  ARG A  61      22.213   8.461   9.014  1.00 12.500          H  
ATOM    922 2HD  ARG A  61      21.113   8.055   7.697  1.00 12.500          H  
ATOM    923  HE  ARG A  61      21.424  10.633   9.047  1.00 12.500          H  
ATOM    924 1HH1 ARG A  61      19.450   8.668   6.873  1.00 12.500          H  
ATOM    925 2HH1 ARG A  61      18.635  10.071   6.181  1.00 12.500          H  
ATOM    926 1HH2 ARG A  61      20.396  12.416   8.119  1.00 12.500          H  
ATOM    927 2HH2 ARG A  61      19.176  12.202   6.884  1.00 12.500          H  
ATOM    928  N   THR A  62      20.025   9.165  14.053  1.00  7.110          N  
ATOM    929  CA  THR A  62      20.556   9.676  15.299  1.00  6.930          C  
ATOM    930  C   THR A  62      20.399   8.653  16.411  1.00  6.780          C  
ATOM    931  O   THR A  62      21.344   8.429  17.179  1.00  6.720          O  
ATOM    932  CB  THR A  62      19.895  11.004  15.656  1.00  9.770          C  
ATOM    933  OG1 THR A  62      20.197  11.938  14.607  1.00  9.770          O  
ATOM    934  CG2 THR A  62      20.437  11.523  16.987  1.00  9.770          C  
ATOM    935  H   THR A  62      19.273   9.673  13.577  1.00  8.530          H  
ATOM    936  HA  THR A  62      21.615   9.861  15.174  1.00  8.320          H  
ATOM    937  HB  THR A  62      18.818  10.877  15.724  1.00 11.730          H  
ATOM    938  HG1 THR A  62      19.689  11.681  13.807  1.00 11.730          H  
ATOM    939 1HG2 THR A  62      19.968  12.473  17.224  1.00 11.730          H  
ATOM    940 2HG2 THR A  62      20.215  10.815  17.783  1.00 11.730          H  
ATOM    941 3HG2 THR A  62      21.516  11.657  16.913  1.00 11.730          H  
ATOM    942  N   LYS A  63      19.216   8.032  16.507  1.00  6.770          N  
ATOM    943  CA  LYS A  63      18.984   7.011  17.520  1.00  6.680          C  
ATOM    944  C   LYS A  63      19.970   5.857  17.342  1.00  6.740          C  
ATOM    945  O   LYS A  63      20.559   5.379  18.321  1.00  6.660          O  
ATOM    946  CB  LYS A  63      17.562   6.459  17.408  1.00  9.390          C  
ATOM    947  CG  LYS A  63      16.439   7.403  17.821  1.00  9.390          C  
ATOM    948  CD  LYS A  63      15.089   6.738  17.545  1.00  9.390          C  
ATOM    949  CE  LYS A  63      13.913   7.645  17.826  1.00  9.390          C  
ATOM    950  NZ  LYS A  63      12.633   6.996  17.411  1.00  9.390          N  
ATOM    951  H   LYS A  63      18.459   8.314  15.874  1.00  8.120          H  
ATOM    952  HA  LYS A  63      19.137   7.448  18.506  1.00  8.020          H  
ATOM    953 1HB  LYS A  63      17.373   6.167  16.376  1.00 11.270          H  
ATOM    954 2HB  LYS A  63      17.480   5.560  18.013  1.00 11.270          H  
ATOM    955 1HG  LYS A  63      16.524   7.628  18.884  1.00 11.270          H  
ATOM    956 2HG  LYS A  63      16.511   8.331  17.263  1.00 11.270          H  
ATOM    957 1HD  LYS A  63      15.042   6.437  16.497  1.00 11.270          H  
ATOM    958 2HD  LYS A  63      14.995   5.844  18.158  1.00 11.270          H  
ATOM    959 1HE  LYS A  63      13.873   7.868  18.891  1.00 11.270          H  
ATOM    960 2HE  LYS A  63      14.034   8.577  17.270  1.00 11.270          H  
ATOM    961 1HZ  LYS A  63      11.858   7.610  17.593  1.00 11.270          H  
ATOM    962 2HZ  LYS A  63      12.684   6.797  16.385  1.00 11.270          H  
ATOM    963 3HZ  LYS A  63      12.504   6.133  17.912  1.00 11.270          H  
ATOM    964  N   TYR A  64      20.183   5.431  16.086  1.00  6.890          N  
ATOM    965  CA  TYR A  64      21.118   4.354  15.819  1.00  6.970          C  
ATOM    966  C   TYR A  64      22.539   4.747  16.159  1.00  6.920          C  
ATOM    967  O   TYR A  64      23.266   3.945  16.744  1.00  6.890          O  
ATOM    968  CB  TYR A  64      21.078   3.905  14.355  1.00  9.730          C  
ATOM    969  CG  TYR A  64      19.913   3.020  13.974  1.00  9.730          C  
ATOM    970  CD1 TYR A  64      18.947   3.469  13.086  1.00  9.730          C  
ATOM    971  CD2 TYR A  64      19.815   1.745  14.514  1.00  9.730          C  
ATOM    972  CE1 TYR A  64      17.891   2.663  12.744  1.00  9.730          C  
ATOM    973  CE2 TYR A  64      18.757   0.932  14.168  1.00  9.730          C  
ATOM    974  CZ  TYR A  64      17.796   1.389  13.287  1.00  9.730          C  
ATOM    975  OH  TYR A  64      16.738   0.582  12.941  1.00  9.730          O  
ATOM    976  H   TYR A  64      19.645   5.841  15.316  1.00  8.270          H  
ATOM    977  HA  TYR A  64      20.851   3.509  16.451  1.00  8.360          H  
ATOM    978 1HB  TYR A  64      21.048   4.787  13.719  1.00 11.670          H  
ATOM    979 2HB  TYR A  64      21.992   3.381  14.125  1.00 11.670          H  
ATOM    980  HD1 TYR A  64      19.022   4.459  12.656  1.00 11.670          H  
ATOM    981  HD2 TYR A  64      20.573   1.386  15.210  1.00 11.670          H  
ATOM    982  HE1 TYR A  64      17.136   3.024  12.046  1.00 11.670          H  
ATOM    983  HE2 TYR A  64      18.677  -0.070  14.591  1.00 11.670          H  
ATOM    984  HH  TYR A  64      16.148   1.067  12.356  1.00 11.670          H  
ATOM    985  N   ARG A  65      22.950   5.976  15.819  1.00  6.960          N  
ATOM    986  CA  ARG A  65      24.306   6.406  16.118  1.00  6.970          C  
ATOM    987  C   ARG A  65      24.547   6.403  17.612  1.00  6.800          C  
ATOM    988  O   ARG A  65      25.612   5.980  18.058  1.00  6.800          O  
ATOM    989  CB  ARG A  65      24.598   7.800  15.570  1.00  9.750          C  
ATOM    990  CG  ARG A  65      24.771   7.895  14.046  1.00  9.750          C  
ATOM    991  CD  ARG A  65      25.148   9.275  13.607  1.00  9.750          C  
ATOM    992  NE  ARG A  65      24.063  10.255  13.808  1.00  9.750          N  
ATOM    993  CZ  ARG A  65      24.229  11.609  13.796  1.00  9.750          C  
ATOM    994  NH1 ARG A  65      25.399  12.145  13.578  1.00  9.750          N  
ATOM    995  NH2 ARG A  65      23.234  12.454  14.001  1.00  9.750          N  
ATOM    996  H   ARG A  65      22.322   6.593  15.302  1.00  8.350          H  
ATOM    997  HA  ARG A  65      24.997   5.706  15.651  1.00  8.360          H  
ATOM    998 1HB  ARG A  65      23.783   8.466  15.848  1.00 11.700          H  
ATOM    999 2HB  ARG A  65      25.506   8.187  16.032  1.00 11.700          H  
ATOM   1000 1HG  ARG A  65      25.564   7.216  13.740  1.00 11.700          H  
ATOM   1001 2HG  ARG A  65      23.857   7.616  13.545  1.00 11.700          H  
ATOM   1002 1HD  ARG A  65      26.013   9.596  14.183  1.00 11.700          H  
ATOM   1003 2HD  ARG A  65      25.401   9.255  12.548  1.00 11.700          H  
ATOM   1004  HE  ARG A  65      23.134   9.894  13.971  1.00 11.700          H  
ATOM   1005 1HH1 ARG A  65      26.209  11.583  13.390  1.00 11.700          H  
ATOM   1006 2HH1 ARG A  65      25.460  13.184  13.585  1.00 11.700          H  
ATOM   1007 1HH2 ARG A  65      22.277  12.138  14.183  1.00 11.700          H  
ATOM   1008 2HH2 ARG A  65      23.473  13.465  13.977  1.00 11.700          H  
ATOM   1009  N   SER A  66      23.564   6.856  18.395  1.00  6.690          N  
ATOM   1010  CA  SER A  66      23.720   6.880  19.839  1.00  6.570          C  
ATOM   1011  C   SER A  66      23.917   5.476  20.384  1.00  6.510          C  
ATOM   1012  O   SER A  66      24.873   5.218  21.125  1.00  6.490          O  
ATOM   1013  CB  SER A  66      22.510   7.516  20.489  1.00  9.250          C  
ATOM   1014  OG  SER A  66      22.641   7.537  21.887  1.00  9.250          O  
ATOM   1015  H   SER A  66      22.714   7.243  17.971  1.00  8.030          H  
ATOM   1016  HA  SER A  66      24.601   7.471  20.082  1.00  7.880          H  
ATOM   1017 1HB  SER A  66      22.390   8.531  20.111  1.00 11.100          H  
ATOM   1018 2HB  SER A  66      21.615   6.960  20.210  1.00 11.100          H  
ATOM   1019  HG  SER A  66      21.854   7.975  22.215  1.00 11.100          H  
ATOM   1020  N   VAL A  67      23.054   4.542  19.975  1.00  6.520          N  
ATOM   1021  CA  VAL A  67      23.163   3.184  20.478  1.00  6.500          C  
ATOM   1022  C   VAL A  67      24.456   2.524  20.044  1.00  6.530          C  
ATOM   1023  O   VAL A  67      25.117   1.863  20.851  1.00  6.530          O  
ATOM   1024  CB  VAL A  67      21.970   2.324  20.025  1.00  9.110          C  
ATOM   1025  CG1 VAL A  67      22.205   0.828  20.399  1.00  9.110          C  
ATOM   1026  CG2 VAL A  67      20.708   2.852  20.695  1.00  9.110          C  
ATOM   1027  H   VAL A  67      22.297   4.806  19.334  1.00  7.820          H  
ATOM   1028  HA  VAL A  67      23.152   3.227  21.564  1.00  7.800          H  
ATOM   1029  HB  VAL A  67      21.863   2.392  18.938  1.00 10.930          H  
ATOM   1030 1HG1 VAL A  67      21.351   0.236  20.075  1.00 10.930          H  
ATOM   1031 2HG1 VAL A  67      23.098   0.447  19.910  1.00 10.930          H  
ATOM   1032 3HG1 VAL A  67      22.321   0.736  21.479  1.00 10.930          H  
ATOM   1033 1HG2 VAL A  67      19.852   2.261  20.376  1.00 10.930          H  
ATOM   1034 2HG2 VAL A  67      20.816   2.784  21.776  1.00 10.930          H  
ATOM   1035 3HG2 VAL A  67      20.553   3.892  20.413  1.00 10.930          H  
ATOM   1036  N   ARG A  68      24.801   2.662  18.767  1.00  6.590          N  
ATOM   1037  CA  ARG A  68      26.001   2.055  18.246  1.00  6.650          C  
ATOM   1038  C   ARG A  68      27.240   2.601  18.945  1.00  6.670          C  
ATOM   1039  O   ARG A  68      28.130   1.819  19.283  1.00  6.680          O  
ATOM   1040  CB  ARG A  68      26.050   2.265  16.746  1.00  9.290          C  
ATOM   1041  CG  ARG A  68      24.993   1.436  15.997  1.00  9.290          C  
ATOM   1042  CD  ARG A  68      24.899   1.776  14.564  1.00  9.290          C  
ATOM   1043  NE  ARG A  68      23.827   1.015  13.912  1.00  9.290          N  
ATOM   1044  CZ  ARG A  68      23.325   1.260  12.681  1.00  9.290          C  
ATOM   1045  NH1 ARG A  68      23.798   2.250  11.951  1.00  9.290          N  
ATOM   1046  NH2 ARG A  68      22.346   0.503  12.211  1.00  9.290          N  
ATOM   1047  H   ARG A  68      24.211   3.208  18.136  1.00  7.910          H  
ATOM   1048  HA  ARG A  68      25.947   0.984  18.431  1.00  7.980          H  
ATOM   1049 1HB  ARG A  68      25.881   3.318  16.520  1.00 11.140          H  
ATOM   1050 2HB  ARG A  68      27.033   1.994  16.365  1.00 11.140          H  
ATOM   1051 1HG  ARG A  68      25.260   0.384  16.070  1.00 11.140          H  
ATOM   1052 2HG  ARG A  68      24.016   1.583  16.450  1.00 11.140          H  
ATOM   1053 1HD  ARG A  68      24.675   2.841  14.471  1.00 11.140          H  
ATOM   1054 2HD  ARG A  68      25.841   1.548  14.067  1.00 11.140          H  
ATOM   1055  HE  ARG A  68      23.429   0.242  14.432  1.00 11.140          H  
ATOM   1056 1HH1 ARG A  68      24.544   2.830  12.304  1.00 11.140          H  
ATOM   1057 2HH1 ARG A  68      23.417   2.428  11.032  1.00 11.140          H  
ATOM   1058 1HH2 ARG A  68      21.977  -0.254  12.771  1.00 11.140          H  
ATOM   1059 2HH2 ARG A  68      21.962   0.683  11.296  1.00 11.140          H  
ATOM   1060  N   ARG A  69      27.296   3.921  19.199  1.00  6.680          N  
ATOM   1061  CA  ARG A  69      28.426   4.510  19.907  1.00  6.740          C  
ATOM   1062  C   ARG A  69      28.525   3.982  21.328  1.00  6.700          C  
ATOM   1063  O   ARG A  69      29.625   3.682  21.795  1.00  6.770          O  
ATOM   1064  CB  ARG A  69      28.310   6.022  19.938  1.00  9.410          C  
ATOM   1065  CG  ARG A  69      28.568   6.726  18.610  1.00  9.410          C  
ATOM   1066  CD  ARG A  69      28.235   8.164  18.703  1.00  9.410          C  
ATOM   1067  NE  ARG A  69      28.484   8.876  17.455  1.00  9.410          N  
ATOM   1068  CZ  ARG A  69      28.100  10.148  17.199  1.00  9.410          C  
ATOM   1069  NH1 ARG A  69      27.437  10.839  18.107  1.00  9.410          N  
ATOM   1070  NH2 ARG A  69      28.397  10.705  16.035  1.00  9.410          N  
ATOM   1071  H   ARG A  69      26.553   4.543  18.866  1.00  8.020          H  
ATOM   1072  HA  ARG A  69      29.338   4.246  19.373  1.00  8.090          H  
ATOM   1073 1HB  ARG A  69      27.302   6.292  20.260  1.00 11.290          H  
ATOM   1074 2HB  ARG A  69      29.006   6.426  20.673  1.00 11.290          H  
ATOM   1075 1HG  ARG A  69      29.626   6.642  18.371  1.00 11.290          H  
ATOM   1076 2HG  ARG A  69      27.992   6.271  17.814  1.00 11.290          H  
ATOM   1077 1HD  ARG A  69      27.174   8.256  18.946  1.00 11.290          H  
ATOM   1078 2HD  ARG A  69      28.834   8.624  19.489  1.00 11.290          H  
ATOM   1079  HE  ARG A  69      28.997   8.384  16.732  1.00 11.290          H  
ATOM   1080 1HH1 ARG A  69      27.210  10.422  18.996  1.00 11.290          H  
ATOM   1081 2HH1 ARG A  69      27.157  11.790  17.915  1.00 11.290          H  
ATOM   1082 1HH2 ARG A  69      28.913  10.183  15.339  1.00 11.290          H  
ATOM   1083 2HH2 ARG A  69      28.120  11.660  15.843  1.00 11.290          H  
ATOM   1084  N   LEU A  70      27.392   3.846  22.025  1.00  6.620          N  
ATOM   1085  CA  LEU A  70      27.442   3.329  23.381  1.00  6.640          C  
ATOM   1086  C   LEU A  70      27.961   1.897  23.386  1.00  6.650          C  
ATOM   1087  O   LEU A  70      28.796   1.539  24.231  1.00  6.720          O  
ATOM   1088  CB  LEU A  70      26.041   3.384  24.002  1.00  9.290          C  
ATOM   1089  CG  LEU A  70      25.470   4.801  24.311  1.00  9.290          C  
ATOM   1090  CD1 LEU A  70      23.992   4.668  24.661  1.00  9.290          C  
ATOM   1091  CD2 LEU A  70      26.232   5.446  25.469  1.00  9.290          C  
ATOM   1092  H   LEU A  70      26.499   4.157  21.623  1.00  7.940          H  
ATOM   1093  HA  LEU A  70      28.131   3.936  23.956  1.00  7.970          H  
ATOM   1094 1HB  LEU A  70      25.350   2.901  23.310  1.00 11.150          H  
ATOM   1095 2HB  LEU A  70      26.049   2.813  24.927  1.00 11.150          H  
ATOM   1096  HG  LEU A  70      25.561   5.430  23.436  1.00 11.150          H  
ATOM   1097 1HD1 LEU A  70      23.577   5.655  24.862  1.00 11.150          H  
ATOM   1098 2HD1 LEU A  70      23.462   4.222  23.819  1.00 11.150          H  
ATOM   1099 3HD1 LEU A  70      23.875   4.038  25.539  1.00 11.150          H  
ATOM   1100 1HD2 LEU A  70      25.808   6.431  25.666  1.00 11.150          H  
ATOM   1101 2HD2 LEU A  70      26.138   4.825  26.360  1.00 11.150          H  
ATOM   1102 3HD2 LEU A  70      27.280   5.559  25.219  1.00 11.150          H  
ATOM   1103  N   ARG A  71      27.511   1.088  22.413  1.00  6.610          N  
ATOM   1104  CA  ARG A  71      27.974  -0.284  22.312  1.00  6.630          C  
ATOM   1105  C   ARG A  71      29.462  -0.344  22.004  1.00  6.690          C  
ATOM   1106  O   ARG A  71      30.183  -1.132  22.621  1.00  6.750          O  
ATOM   1107  CB  ARG A  71      27.224  -1.039  21.225  1.00  9.270          C  
ATOM   1108  CG  ARG A  71      25.771  -1.382  21.525  1.00  9.270          C  
ATOM   1109  CD  ARG A  71      25.136  -2.037  20.354  1.00  9.270          C  
ATOM   1110  NE  ARG A  71      23.761  -2.444  20.618  1.00  9.270          N  
ATOM   1111  CZ  ARG A  71      22.959  -3.089  19.732  1.00  9.270          C  
ATOM   1112  NH1 ARG A  71      23.375  -3.396  18.527  1.00  9.270          N  
ATOM   1113  NH2 ARG A  71      21.734  -3.442  20.055  1.00  9.270          N  
ATOM   1114  H   ARG A  71      26.799   1.432  21.759  1.00  7.930          H  
ATOM   1115  HA  ARG A  71      27.795  -0.777  23.266  1.00  7.960          H  
ATOM   1116 1HB  ARG A  71      27.226  -0.442  20.317  1.00 11.130          H  
ATOM   1117 2HB  ARG A  71      27.748  -1.968  21.004  1.00 11.130          H  
ATOM   1118 1HG  ARG A  71      25.726  -2.068  22.368  1.00 11.130          H  
ATOM   1119 2HG  ARG A  71      25.217  -0.479  21.764  1.00 11.130          H  
ATOM   1120 1HD  ARG A  71      25.130  -1.331  19.521  1.00 11.130          H  
ATOM   1121 2HD  ARG A  71      25.711  -2.920  20.082  1.00 11.130          H  
ATOM   1122  HE  ARG A  71      23.380  -2.241  21.534  1.00 11.130          H  
ATOM   1123 1HH1 ARG A  71      24.299  -3.165  18.217  1.00 11.130          H  
ATOM   1124 2HH1 ARG A  71      22.713  -3.904  17.902  1.00 11.130          H  
ATOM   1125 1HH2 ARG A  71      21.357  -3.240  20.968  1.00 11.130          H  
ATOM   1126 2HH2 ARG A  71      21.184  -3.957  19.341  1.00 11.130          H  
ATOM   1127  N   GLU A  72      29.936   0.495  21.069  1.00  6.720          N  
ATOM   1128  CA  GLU A  72      31.345   0.496  20.722  1.00  6.810          C  
ATOM   1129  C   GLU A  72      32.192   0.859  21.922  1.00  6.870          C  
ATOM   1130  O   GLU A  72      33.212   0.216  22.166  1.00  6.940          O  
ATOM   1131  CB  GLU A  72      31.654   1.463  19.573  1.00  9.500          C  
ATOM   1132  CG  GLU A  72      33.135   1.433  19.126  1.00  9.500          C  
ATOM   1133  CD  GLU A  72      33.459   2.345  17.964  1.00  9.500          C  
ATOM   1134  OE1 GLU A  72      32.606   3.084  17.548  1.00  9.500          O  
ATOM   1135  OE2 GLU A  72      34.567   2.290  17.489  1.00  9.500          O  
ATOM   1136  H   GLU A  72      29.295   1.111  20.561  1.00  8.060          H  
ATOM   1137  HA  GLU A  72      31.620  -0.507  20.402  1.00  8.170          H  
ATOM   1138 1HB  GLU A  72      31.025   1.222  18.715  1.00 11.400          H  
ATOM   1139 2HB  GLU A  72      31.408   2.480  19.882  1.00 11.400          H  
ATOM   1140 1HG  GLU A  72      33.739   1.737  19.966  1.00 11.400          H  
ATOM   1141 2HG  GLU A  72      33.409   0.410  18.874  1.00 11.400          H  
ATOM   1142  N   ARG A  73      31.783   1.888  22.672  1.00  6.850          N  
ATOM   1143  CA  ARG A  73      32.544   2.326  23.830  1.00  6.930          C  
ATOM   1144  C   ARG A  73      32.642   1.216  24.869  1.00  6.930          C  
ATOM   1145  O   ARG A  73      33.728   0.975  25.412  1.00  7.020          O  
ATOM   1146  CB  ARG A  73      31.903   3.573  24.404  1.00  9.670          C  
ATOM   1147  CG  ARG A  73      32.083   4.809  23.517  1.00  9.670          C  
ATOM   1148  CD  ARG A  73      31.288   5.964  23.984  1.00  9.670          C  
ATOM   1149  NE  ARG A  73      31.416   7.101  23.074  1.00  9.670          N  
ATOM   1150  CZ  ARG A  73      30.681   8.233  23.131  1.00  9.670          C  
ATOM   1151  NH1 ARG A  73      29.770   8.387  24.070  1.00  9.670          N  
ATOM   1152  NH2 ARG A  73      30.882   9.191  22.237  1.00  9.670          N  
ATOM   1153  H   ARG A  73      30.935   2.400  22.406  1.00  8.220          H  
ATOM   1154  HA  ARG A  73      33.549   2.582  23.499  1.00  8.320          H  
ATOM   1155 1HB  ARG A  73      30.833   3.405  24.523  1.00 11.600          H  
ATOM   1156 2HB  ARG A  73      32.321   3.789  25.384  1.00 11.600          H  
ATOM   1157 1HG  ARG A  73      33.131   5.101  23.537  1.00 11.600          H  
ATOM   1158 2HG  ARG A  73      31.804   4.579  22.494  1.00 11.600          H  
ATOM   1159 1HD  ARG A  73      30.237   5.669  24.023  1.00 11.600          H  
ATOM   1160 2HD  ARG A  73      31.627   6.268  24.973  1.00 11.600          H  
ATOM   1161  HE  ARG A  73      32.108   7.028  22.337  1.00 11.600          H  
ATOM   1162 1HH1 ARG A  73      29.626   7.662  24.756  1.00 11.600          H  
ATOM   1163 2HH1 ARG A  73      29.222   9.235  24.113  1.00 11.600          H  
ATOM   1164 1HH2 ARG A  73      31.584   9.074  21.517  1.00 11.600          H  
ATOM   1165 2HH2 ARG A  73      30.339  10.042  22.274  1.00 11.600          H  
ATOM   1166  N   PHE A  74      31.531   0.507  25.117  1.00  6.860          N  
ATOM   1167  CA  PHE A  74      31.552  -0.620  26.038  1.00  6.900          C  
ATOM   1168  C   PHE A  74      32.529  -1.676  25.590  1.00  6.910          C  
ATOM   1169  O   PHE A  74      33.355  -2.152  26.381  1.00  7.000          O  
ATOM   1170  CB  PHE A  74      30.184  -1.280  26.171  1.00  9.640          C  
ATOM   1171  CG  PHE A  74      30.255  -2.574  26.949  1.00  9.640          C  
ATOM   1172  CD1 PHE A  74      30.336  -2.588  28.330  1.00  9.640          C  
ATOM   1173  CD2 PHE A  74      30.260  -3.795  26.275  1.00  9.640          C  
ATOM   1174  CE1 PHE A  74      30.421  -3.782  29.017  1.00  9.640          C  
ATOM   1175  CE2 PHE A  74      30.347  -4.978  26.959  1.00  9.640          C  
ATOM   1176  CZ  PHE A  74      30.430  -4.973  28.336  1.00  9.640          C  
ATOM   1177  H   PHE A  74      30.645   0.775  24.671  1.00  8.230          H  
ATOM   1178  HA  PHE A  74      31.869  -0.263  27.012  1.00  8.280          H  
ATOM   1179 1HB  PHE A  74      29.495  -0.604  26.670  1.00 11.570          H  
ATOM   1180 2HB  PHE A  74      29.781  -1.489  25.181  1.00 11.570          H  
ATOM   1181  HD1 PHE A  74      30.334  -1.650  28.877  1.00 11.570          H  
ATOM   1182  HD2 PHE A  74      30.197  -3.802  25.187  1.00 11.570          H  
ATOM   1183  HE1 PHE A  74      30.479  -3.777  30.098  1.00 11.570          H  
ATOM   1184  HE2 PHE A  74      30.351  -5.920  26.413  1.00 11.570          H  
ATOM   1185  HZ  PHE A  74      30.499  -5.913  28.883  1.00 11.570          H  
ATOM   1186  N   LEU A  75      32.418  -2.070  24.320  1.00  6.870          N  
ATOM   1187  CA  LEU A  75      33.253  -3.115  23.787  1.00  6.910          C  
ATOM   1188  C   LEU A  75      34.715  -2.727  23.823  1.00  6.990          C  
ATOM   1189  O   LEU A  75      35.552  -3.573  24.128  1.00  7.050          O  
ATOM   1190  CB  LEU A  75      32.819  -3.429  22.358  1.00  9.660          C  
ATOM   1191  CG  LEU A  75      31.429  -4.110  22.206  1.00  9.660          C  
ATOM   1192  CD1 LEU A  75      31.054  -4.116  20.738  1.00  9.660          C  
ATOM   1193  CD2 LEU A  75      31.469  -5.540  22.755  1.00  9.660          C  
ATOM   1194  H   LEU A  75      31.712  -1.638  23.715  1.00  8.240          H  
ATOM   1195  HA  LEU A  75      33.130  -3.992  24.410  1.00  8.290          H  
ATOM   1196 1HB  LEU A  75      32.789  -2.491  21.802  1.00 11.590          H  
ATOM   1197 2HB  LEU A  75      33.564  -4.076  21.902  1.00 11.590          H  
ATOM   1198  HG  LEU A  75      30.682  -3.543  22.747  1.00 11.590          H  
ATOM   1199 1HD1 LEU A  75      30.075  -4.575  20.615  1.00 11.590          H  
ATOM   1200 2HD1 LEU A  75      31.019  -3.088  20.372  1.00 11.590          H  
ATOM   1201 3HD1 LEU A  75      31.793  -4.680  20.172  1.00 11.590          H  
ATOM   1202 1HD2 LEU A  75      30.492  -6.002  22.627  1.00 11.590          H  
ATOM   1203 2HD2 LEU A  75      32.214  -6.113  22.202  1.00 11.590          H  
ATOM   1204 3HD2 LEU A  75      31.722  -5.552  23.807  1.00 11.590          H  
ATOM   1205  N   LEU A  76      35.046  -1.466  23.531  1.00  7.010          N  
ATOM   1206  CA  LEU A  76      36.435  -1.047  23.595  1.00  7.110          C  
ATOM   1207  C   LEU A  76      36.968  -1.100  25.021  1.00  7.180          C  
ATOM   1208  O   LEU A  76      38.103  -1.537  25.230  1.00  7.290          O  
ATOM   1209  CB  LEU A  76      36.590   0.365  23.026  1.00  9.910          C  
ATOM   1210  CG  LEU A  76      36.397   0.527  21.491  1.00  9.910          C  
ATOM   1211  CD1 LEU A  76      36.334   2.007  21.161  1.00  9.910          C  
ATOM   1212  CD2 LEU A  76      37.558  -0.129  20.734  1.00  9.910          C  
ATOM   1213  H   LEU A  76      34.326  -0.805  23.226  1.00  8.410          H  
ATOM   1214  HA  LEU A  76      37.023  -1.741  23.004  1.00  8.530          H  
ATOM   1215 1HB  LEU A  76      35.853   1.004  23.517  1.00 11.900          H  
ATOM   1216 2HB  LEU A  76      37.575   0.726  23.274  1.00 11.900          H  
ATOM   1217  HG  LEU A  76      35.464   0.064  21.186  1.00 11.900          H  
ATOM   1218 1HD1 LEU A  76      36.185   2.134  20.084  1.00 11.900          H  
ATOM   1219 2HD1 LEU A  76      35.497   2.460  21.694  1.00 11.900          H  
ATOM   1220 3HD1 LEU A  76      37.260   2.492  21.457  1.00 11.900          H  
ATOM   1221 1HD2 LEU A  76      37.404   0.007  19.663  1.00 11.900          H  
ATOM   1222 2HD2 LEU A  76      38.497   0.338  21.027  1.00 11.900          H  
ATOM   1223 3HD2 LEU A  76      37.605  -1.192  20.947  1.00 11.900          H  
ATOM   1224  N   ARG A  77      36.168  -0.682  26.018  1.00  7.150          N  
ATOM   1225  CA  ARG A  77      36.648  -0.766  27.397  1.00  7.240          C  
ATOM   1226  C   ARG A  77      36.878  -2.228  27.761  1.00  7.310          C  
ATOM   1227  O   ARG A  77      37.894  -2.588  28.370  1.00  7.420          O  
ATOM   1228  CB  ARG A  77      35.643  -0.184  28.394  1.00 10.100          C  
ATOM   1229  CG  ARG A  77      35.470   1.327  28.375  1.00 10.100          C  
ATOM   1230  CD  ARG A  77      34.718   1.833  29.581  1.00 10.100          C  
ATOM   1231  NE  ARG A  77      33.343   1.303  29.675  1.00 10.100          N  
ATOM   1232  CZ  ARG A  77      32.239   1.823  29.078  1.00 10.100          C  
ATOM   1233  NH1 ARG A  77      32.316   2.882  28.303  1.00 10.100          N  
ATOM   1234  NH2 ARG A  77      31.063   1.254  29.286  1.00 10.100          N  
ATOM   1235  H   ARG A  77      35.251  -0.268  25.804  1.00  8.580          H  
ATOM   1236  HA  ARG A  77      37.591  -0.227  27.481  1.00  8.690          H  
ATOM   1237 1HB  ARG A  77      34.662  -0.622  28.206  1.00 12.120          H  
ATOM   1238 2HB  ARG A  77      35.937  -0.461  29.406  1.00 12.120          H  
ATOM   1239 1HG  ARG A  77      36.451   1.792  28.378  1.00 12.120          H  
ATOM   1240 2HG  ARG A  77      34.934   1.622  27.482  1.00 12.120          H  
ATOM   1241 1HD  ARG A  77      35.258   1.525  30.485  1.00 12.120          H  
ATOM   1242 2HD  ARG A  77      34.674   2.919  29.555  1.00 12.120          H  
ATOM   1243  HE  ARG A  77      33.208   0.487  30.265  1.00 12.120          H  
ATOM   1244 1HH1 ARG A  77      33.205   3.328  28.135  1.00 12.120          H  
ATOM   1245 2HH1 ARG A  77      31.476   3.252  27.879  1.00 12.120          H  
ATOM   1246 1HH2 ARG A  77      31.002   0.452  29.901  1.00 12.120          H  
ATOM   1247 2HH2 ARG A  77      30.230   1.629  28.850  1.00 12.120          H  
ATOM   1248  N   ARG A  78      35.926  -3.078  27.365  1.00  7.240          N  
ATOM   1249  CA  ARG A  78      35.991  -4.498  27.625  1.00  7.300          C  
ATOM   1250  C   ARG A  78      37.243  -5.111  27.019  1.00  7.380          C  
ATOM   1251  O   ARG A  78      37.992  -5.804  27.719  1.00  7.500          O  
ATOM   1252  CB  ARG A  78      34.755  -5.180  27.068  1.00 10.200          C  
ATOM   1253  CG  ARG A  78      34.697  -6.649  27.280  1.00 10.200          C  
ATOM   1254  CD  ARG A  78      33.464  -7.219  26.736  1.00 10.200          C  
ATOM   1255  NE  ARG A  78      33.356  -8.624  27.056  1.00 10.200          N  
ATOM   1256  CZ  ARG A  78      33.959  -9.644  26.409  1.00 10.200          C  
ATOM   1257  NH1 ARG A  78      34.751  -9.430  25.377  1.00 10.200          N  
ATOM   1258  NH2 ARG A  78      33.751 -10.873  26.843  1.00 10.200          N  
ATOM   1259  H   ARG A  78      35.097  -2.711  26.885  1.00  8.690          H  
ATOM   1260  HA  ARG A  78      36.016  -4.653  28.702  1.00  8.760          H  
ATOM   1261 1HB  ARG A  78      33.863  -4.737  27.514  1.00 12.240          H  
ATOM   1262 2HB  ARG A  78      34.695  -5.011  26.003  1.00 12.240          H  
ATOM   1263 1HG  ARG A  78      35.524  -7.109  26.755  1.00 12.240          H  
ATOM   1264 2HG  ARG A  78      34.771  -6.881  28.330  1.00 12.240          H  
ATOM   1265 1HD  ARG A  78      32.627  -6.712  27.193  1.00 12.240          H  
ATOM   1266 2HD  ARG A  78      33.422  -7.085  25.662  1.00 12.240          H  
ATOM   1267  HE  ARG A  78      32.770  -8.863  27.845  1.00 12.240          H  
ATOM   1268 1HH1 ARG A  78      34.914  -8.487  25.046  1.00 12.240          H  
ATOM   1269 2HH1 ARG A  78      35.196 -10.207  24.919  1.00 12.240          H  
ATOM   1270 1HH2 ARG A  78      33.150 -11.030  27.636  1.00 12.240          H  
ATOM   1271 2HH2 ARG A  78      34.197 -11.654  26.397  1.00 12.240          H  
ATOM   1272  N   GLU A  79      37.479  -4.861  25.724  1.00  7.330          N  
ATOM   1273  CA  GLU A  79      38.637  -5.418  25.060  1.00  7.400          C  
ATOM   1274  C   GLU A  79      39.917  -4.936  25.705  1.00  7.550          C  
ATOM   1275  O   GLU A  79      40.827  -5.737  25.906  1.00  7.670          O  
ATOM   1276  CB  GLU A  79      38.671  -5.119  23.562  1.00 10.330          C  
ATOM   1277  CG  GLU A  79      39.863  -5.811  22.863  1.00 10.330          C  
ATOM   1278  CD  GLU A  79      39.933  -5.634  21.381  1.00 10.330          C  
ATOM   1279  OE1 GLU A  79      39.125  -4.932  20.834  1.00 10.330          O  
ATOM   1280  OE2 GLU A  79      40.828  -6.212  20.783  1.00 10.330          O  
ATOM   1281  H   GLU A  79      36.828  -4.282  25.192  1.00  8.800          H  
ATOM   1282  HA  GLU A  79      38.593  -6.499  25.168  1.00  8.880          H  
ATOM   1283 1HB  GLU A  79      37.743  -5.456  23.098  1.00 12.400          H  
ATOM   1284 2HB  GLU A  79      38.747  -4.039  23.406  1.00 12.400          H  
ATOM   1285 1HG  GLU A  79      40.768  -5.394  23.279  1.00 12.400          H  
ATOM   1286 2HG  GLU A  79      39.849  -6.875  23.101  1.00 12.400          H  
ATOM   1287  N   ARG A  80      40.009  -3.646  26.067  1.00  7.540          N  
ATOM   1288  CA  ARG A  80      41.243  -3.191  26.683  1.00  7.680          C  
ATOM   1289  C   ARG A  80      41.535  -3.978  27.951  1.00  7.820          C  
ATOM   1290  O   ARG A  80      42.690  -4.367  28.160  1.00  7.960          O  
ATOM   1291  CB  ARG A  80      41.241  -1.691  26.950  1.00 10.700          C  
ATOM   1292  CG  ARG A  80      41.398  -0.833  25.676  1.00 10.700          C  
ATOM   1293  CD  ARG A  80      41.727   0.591  25.977  1.00 10.700          C  
ATOM   1294  NE  ARG A  80      40.654   1.306  26.660  1.00 10.700          N  
ATOM   1295  CZ  ARG A  80      39.645   1.979  26.095  1.00 10.700          C  
ATOM   1296  NH1 ARG A  80      39.489   2.068  24.790  1.00 10.700          N  
ATOM   1297  NH2 ARG A  80      38.812   2.569  26.913  1.00 10.700          N  
ATOM   1298  H   ARG A  80      39.247  -2.987  25.877  1.00  9.050          H  
ATOM   1299  HA  ARG A  80      42.052  -3.378  25.981  1.00  9.220          H  
ATOM   1300 1HB  ARG A  80      40.294  -1.410  27.417  1.00 12.840          H  
ATOM   1301 2HB  ARG A  80      42.041  -1.431  27.642  1.00 12.840          H  
ATOM   1302 1HG  ARG A  80      42.197  -1.246  25.065  1.00 12.840          H  
ATOM   1303 2HG  ARG A  80      40.474  -0.854  25.112  1.00 12.840          H  
ATOM   1304 1HD  ARG A  80      42.605   0.615  26.627  1.00 12.840          H  
ATOM   1305 2HD  ARG A  80      41.961   1.113  25.055  1.00 12.840          H  
ATOM   1306  HE  ARG A  80      40.664   1.329  27.690  1.00 12.840          H  
ATOM   1307 1HH1 ARG A  80      40.136   1.613  24.166  1.00 12.840          H  
ATOM   1308 2HH1 ARG A  80      38.723   2.610  24.420  1.00 12.840          H  
ATOM   1309 1HH2 ARG A  80      39.001   2.472  27.924  1.00 12.840          H  
ATOM   1310 2HH2 ARG A  80      38.031   3.101  26.567  1.00 12.840          H  
ATOM   1311  N   LEU A  81      40.506  -4.268  28.767  1.00  7.800          N  
ATOM   1312  CA  LEU A  81      40.742  -5.081  29.951  1.00  7.930          C  
ATOM   1313  C   LEU A  81      41.156  -6.493  29.585  1.00  7.930          C  
ATOM   1314  O   LEU A  81      42.085  -7.025  30.190  1.00  8.060          O  
ATOM   1315  CB  LEU A  81      39.528  -5.131  30.873  1.00 11.050          C  
ATOM   1316  CG  LEU A  81      39.509  -4.140  32.071  1.00 11.050          C  
ATOM   1317  CD1 LEU A  81      40.573  -4.568  33.124  1.00 11.050          C  
ATOM   1318  CD2 LEU A  81      39.749  -2.683  31.578  1.00 11.050          C  
ATOM   1319  H   LEU A  81      39.579  -3.868  28.573  1.00  9.360          H  
ATOM   1320  HA  LEU A  81      41.549  -4.630  30.496  1.00  9.520          H  
ATOM   1321 1HB  LEU A  81      38.638  -4.933  30.267  1.00 13.260          H  
ATOM   1322 2HB  LEU A  81      39.446  -6.136  31.275  1.00 13.260          H  
ATOM   1323  HG  LEU A  81      38.552  -4.205  32.544  1.00 13.260          H  
ATOM   1324 1HD1 LEU A  81      40.517  -3.887  33.967  1.00 13.260          H  
ATOM   1325 2HD1 LEU A  81      40.362  -5.583  33.465  1.00 13.260          H  
ATOM   1326 3HD1 LEU A  81      41.573  -4.536  32.710  1.00 13.260          H  
ATOM   1327 1HD2 LEU A  81      39.704  -1.998  32.429  1.00 13.260          H  
ATOM   1328 2HD2 LEU A  81      40.721  -2.587  31.104  1.00 13.260          H  
ATOM   1329 3HD2 LEU A  81      38.977  -2.406  30.857  1.00 13.260          H  
ATOM   1330  N   HIS A  82      40.536  -7.095  28.567  1.00  7.760          N  
ATOM   1331  CA  HIS A  82      40.947  -8.439  28.170  1.00  7.760          C  
ATOM   1332  C   HIS A  82      42.404  -8.433  27.687  1.00  7.850          C  
ATOM   1333  O   HIS A  82      43.153  -9.362  27.993  1.00  7.940          O  
ATOM   1334  CB  HIS A  82      39.994  -9.039  27.110  1.00 10.860          C  
ATOM   1335  CG  HIS A  82      38.687  -9.626  27.682  1.00 10.860          C  
ATOM   1336  ND1 HIS A  82      38.525 -10.983  27.904  1.00 10.860          N  
ATOM   1337  CD2 HIS A  82      37.545  -9.049  28.111  1.00 10.860          C  
ATOM   1338  CE1 HIS A  82      37.341 -11.202  28.437  1.00 10.860          C  
ATOM   1339  NE2 HIS A  82      36.733 -10.053  28.591  1.00 10.860          N  
ATOM   1340  H   HIS A  82      39.742  -6.629  28.110  1.00  9.310          H  
ATOM   1341  HA  HIS A  82      40.894  -9.094  29.034  1.00  9.310          H  
ATOM   1342 1HB  HIS A  82      39.730  -8.266  26.392  1.00 13.040          H  
ATOM   1343 2HB  HIS A  82      40.511  -9.827  26.560  1.00 13.040          H  
ATOM   1344  HD1 HIS A  82      38.894 -11.717  27.306  1.00 13.040          H  
ATOM   1345  HD2 HIS A  82      37.210  -8.029  28.166  1.00 13.040          H  
ATOM   1346  HE1 HIS A  82      37.035 -12.220  28.681  1.00 13.040          H  
ATOM   1347  N   ARG A  83      42.824  -7.395  26.948  1.00  7.840          N  
ATOM   1348  CA  ARG A  83      44.199  -7.323  26.459  1.00  7.950          C  
ATOM   1349  C   ARG A  83      45.227  -7.252  27.582  1.00  8.110          C  
ATOM   1350  O   ARG A  83      46.255  -7.946  27.515  1.00  8.220          O  
ATOM   1351  CB  ARG A  83      44.407  -6.124  25.542  1.00 11.090          C  
ATOM   1352  CG  ARG A  83      43.739  -6.207  24.167  1.00 11.090          C  
ATOM   1353  CD  ARG A  83      43.987  -4.966  23.375  1.00 11.090          C  
ATOM   1354  NE  ARG A  83      43.313  -4.972  22.069  1.00 11.090          N  
ATOM   1355  CZ  ARG A  83      43.454  -4.033  21.114  1.00 11.090          C  
ATOM   1356  NH1 ARG A  83      44.269  -3.007  21.277  1.00 11.090          N  
ATOM   1357  NH2 ARG A  83      42.752  -4.162  20.007  1.00 11.090          N  
ATOM   1358  H   ARG A  83      42.144  -6.678  26.690  1.00  9.410          H  
ATOM   1359  HA  ARG A  83      44.400  -8.217  25.891  1.00  9.540          H  
ATOM   1360 1HB  ARG A  83      44.017  -5.234  26.033  1.00 13.300          H  
ATOM   1361 2HB  ARG A  83      45.473  -5.967  25.386  1.00 13.300          H  
ATOM   1362 1HG  ARG A  83      44.149  -7.051  23.616  1.00 13.300          H  
ATOM   1363 2HG  ARG A  83      42.672  -6.345  24.284  1.00 13.300          H  
ATOM   1364 1HD  ARG A  83      43.620  -4.111  23.942  1.00 13.300          H  
ATOM   1365 2HD  ARG A  83      45.057  -4.864  23.207  1.00 13.300          H  
ATOM   1366  HE  ARG A  83      42.633  -5.725  21.854  1.00 13.300          H  
ATOM   1367 1HH1 ARG A  83      44.805  -2.911  22.126  1.00 13.300          H  
ATOM   1368 2HH1 ARG A  83      44.360  -2.313  20.549  1.00 13.300          H  
ATOM   1369 1HH2 ARG A  83      42.112  -4.969  19.920  1.00 13.300          H  
ATOM   1370 2HH2 ARG A  83      42.822  -3.483  19.269  1.00 13.300          H  
ATOM   1371  N   VAL A  84      44.953  -6.447  28.618  1.00  8.140          N  
ATOM   1372  CA  VAL A  84      45.908  -6.344  29.718  1.00  8.320          C  
ATOM   1373  C   VAL A  84      45.847  -7.575  30.614  1.00  8.390          C  
ATOM   1374  O   VAL A  84      46.885  -8.112  30.999  1.00  8.540          O  
ATOM   1375  CB  VAL A  84      45.731  -5.038  30.533  1.00 11.580          C  
ATOM   1376  CG1 VAL A  84      46.043  -3.838  29.651  1.00 11.580          C  
ATOM   1377  CG2 VAL A  84      44.320  -4.907  31.042  1.00 11.580          C  
ATOM   1378  H   VAL A  84      44.104  -5.869  28.580  1.00  9.770          H  
ATOM   1379  HA  VAL A  84      46.898  -6.285  29.281  1.00  9.980          H  
ATOM   1380  HB  VAL A  84      46.433  -5.039  31.368  1.00 13.890          H  
ATOM   1381 1HG1 VAL A  84      45.938  -2.915  30.233  1.00 13.890          H  
ATOM   1382 2HG1 VAL A  84      47.065  -3.917  29.284  1.00 13.890          H  
ATOM   1383 3HG1 VAL A  84      45.353  -3.814  28.806  1.00 13.890          H  
ATOM   1384 1HG2 VAL A  84      44.219  -3.974  31.595  1.00 13.890          H  
ATOM   1385 2HG2 VAL A  84      43.682  -4.890  30.213  1.00 13.890          H  
ATOM   1386 3HG2 VAL A  84      44.040  -5.724  31.680  1.00 13.890          H  
ATOM   1387  N   LEU A  85      44.649  -8.087  30.876  1.00  8.290          N  
ATOM   1388  CA  LEU A  85      44.511  -9.274  31.681  1.00  8.350          C  
ATOM   1389  C   LEU A  85      45.208 -10.450  30.996  1.00  8.370          C  
ATOM   1390  O   LEU A  85      45.833 -11.288  31.653  1.00  8.530          O  
ATOM   1391  CB  LEU A  85      43.020  -9.565  31.871  1.00 11.670          C  
ATOM   1392  CG  LEU A  85      42.192  -8.634  32.803  1.00 11.670          C  
ATOM   1393  CD1 LEU A  85      40.756  -8.847  32.570  1.00 11.670          C  
ATOM   1394  CD2 LEU A  85      42.417  -9.009  34.209  1.00 11.670          C  
ATOM   1395  H   LEU A  85      43.800  -7.627  30.533  1.00  9.950          H  
ATOM   1396  HA  LEU A  85      44.983  -9.091  32.644  1.00 10.020          H  
ATOM   1397 1HB  LEU A  85      42.556  -9.537  30.895  1.00 14.000          H  
ATOM   1398 2HB  LEU A  85      42.950 -10.538  32.253  1.00 14.000          H  
ATOM   1399  HG  LEU A  85      42.462  -7.594  32.626  1.00 14.000          H  
ATOM   1400 1HD1 LEU A  85      40.176  -8.207  33.238  1.00 14.000          H  
ATOM   1401 2HD1 LEU A  85      40.525  -8.601  31.543  1.00 14.000          H  
ATOM   1402 3HD1 LEU A  85      40.504  -9.886  32.761  1.00 14.000          H  
ATOM   1403 1HD2 LEU A  85      41.823  -8.371  34.855  1.00 14.000          H  
ATOM   1404 2HD2 LEU A  85      42.116 -10.038  34.352  1.00 14.000          H  
ATOM   1405 3HD2 LEU A  85      43.444  -8.903  34.445  1.00 14.000          H  
ATOM   1406  N   TYR A  86      45.100 -10.546  29.672  1.00  8.240          N  
ATOM   1407  CA  TYR A  86      45.767 -11.604  28.936  1.00  8.290          C  
ATOM   1408  C   TYR A  86      47.303 -11.498  29.018  1.00  8.460          C  
ATOM   1409  O   TYR A  86      47.987 -12.414  29.481  1.00  8.580          O  
ATOM   1410  CB  TYR A  86      45.272 -11.583  27.486  1.00 11.590          C  
ATOM   1411  CG  TYR A  86      45.911 -12.568  26.532  1.00 11.590          C  
ATOM   1412  CD1 TYR A  86      45.528 -13.902  26.517  1.00 11.590          C  
ATOM   1413  CD2 TYR A  86      46.875 -12.117  25.643  1.00 11.590          C  
ATOM   1414  CE1 TYR A  86      46.115 -14.774  25.605  1.00 11.590          C  
ATOM   1415  CE2 TYR A  86      47.452 -12.983  24.746  1.00 11.590          C  
ATOM   1416  CZ  TYR A  86      47.076 -14.303  24.717  1.00 11.590          C  
ATOM   1417  OH  TYR A  86      47.665 -15.158  23.801  1.00 11.590          O  
ATOM   1418  H   TYR A  86      44.526  -9.886  29.145  1.00  9.890          H  
ATOM   1419  HA  TYR A  86      45.483 -12.548  29.375  1.00  9.950          H  
ATOM   1420 1HB  TYR A  86      44.194 -11.771  27.481  1.00 13.900          H  
ATOM   1421 2HB  TYR A  86      45.415 -10.583  27.080  1.00 13.900          H  
ATOM   1422  HD1 TYR A  86      44.771 -14.262  27.216  1.00 13.900          H  
ATOM   1423  HD2 TYR A  86      47.173 -11.067  25.654  1.00 13.900          H  
ATOM   1424  HE1 TYR A  86      45.832 -15.820  25.580  1.00 13.900          H  
ATOM   1425  HE2 TYR A  86      48.208 -12.619  24.049  1.00 13.900          H  
ATOM   1426  HH  TYR A  86      47.252 -16.036  23.863  1.00 13.900          H  
ATOM   1427  N   ILE A  87      47.877 -10.347  28.638  1.00  8.470          N  
ATOM   1428  CA  ILE A  87      49.342 -10.239  28.632  1.00  8.630          C  
ATOM   1429  C   ILE A  87      49.971 -10.361  30.029  1.00  8.800          C  
ATOM   1430  O   ILE A  87      51.103 -10.826  30.162  1.00  8.970          O  
ATOM   1431  CB  ILE A  87      49.823  -8.943  27.926  1.00 12.020          C  
ATOM   1432  CG1 ILE A  87      51.338  -9.081  27.555  1.00 12.020          C  
ATOM   1433  CG2 ILE A  87      49.620  -7.729  28.827  1.00 12.020          C  
ATOM   1434  CD1 ILE A  87      51.863  -8.033  26.577  1.00 12.020          C  
ATOM   1435  H   ILE A  87      47.299  -9.574  28.289  1.00 10.160          H  
ATOM   1436  HA  ILE A  87      49.720 -11.070  28.040  1.00 10.360          H  
ATOM   1437  HB  ILE A  87      49.246  -8.810  27.011  1.00 14.420          H  
ATOM   1438 1HG1 ILE A  87      51.932  -9.016  28.468  1.00 14.420          H  
ATOM   1439 2HG1 ILE A  87      51.495 -10.066  27.114  1.00 14.420          H  
ATOM   1440 1HG2 ILE A  87      49.924  -6.823  28.323  1.00 14.420          H  
ATOM   1441 2HG2 ILE A  87      48.583  -7.662  29.075  1.00 14.420          H  
ATOM   1442 3HG2 ILE A  87      50.206  -7.836  29.724  1.00 14.420          H  
ATOM   1443 1HD1 ILE A  87      52.920  -8.223  26.380  1.00 14.420          H  
ATOM   1444 2HD1 ILE A  87      51.305  -8.099  25.641  1.00 14.420          H  
ATOM   1445 3HD1 ILE A  87      51.757  -7.036  26.989  1.00 14.420          H  
ATOM   1446  N   LEU A  88      49.238  -9.955  31.069  1.00  8.770          N  
ATOM   1447  CA  LEU A  88      49.714 -10.012  32.444  1.00  8.940          C  
ATOM   1448  C   LEU A  88      49.354 -11.329  33.158  1.00  8.980          C  
ATOM   1449  O   LEU A  88      49.561 -11.451  34.369  1.00  9.210          O  
ATOM   1450  CB  LEU A  88      49.158  -8.806  33.219  1.00 12.450          C  
ATOM   1451  CG  LEU A  88      49.577  -7.371  32.706  1.00 12.450          C  
ATOM   1452  CD1 LEU A  88      48.839  -6.326  33.505  1.00 12.450          C  
ATOM   1453  CD2 LEU A  88      51.093  -7.169  32.824  1.00 12.450          C  
ATOM   1454  H   LEU A  88      48.324  -9.521  30.903  1.00 10.520          H  
ATOM   1455  HA  LEU A  88      50.798  -9.954  32.426  1.00 10.730          H  
ATOM   1456 1HB  LEU A  88      48.075  -8.850  33.170  1.00 14.940          H  
ATOM   1457 2HB  LEU A  88      49.467  -8.893  34.253  1.00 14.940          H  
ATOM   1458  HG  LEU A  88      49.273  -7.259  31.681  1.00 14.940          H  
ATOM   1459 1HD1 LEU A  88      49.095  -5.326  33.146  1.00 14.940          H  
ATOM   1460 2HD1 LEU A  88      47.771  -6.488  33.376  1.00 14.940          H  
ATOM   1461 3HD1 LEU A  88      49.114  -6.414  34.552  1.00 14.940          H  
ATOM   1462 1HD2 LEU A  88      51.350  -6.173  32.467  1.00 14.940          H  
ATOM   1463 2HD2 LEU A  88      51.400  -7.269  33.868  1.00 14.940          H  
ATOM   1464 3HD2 LEU A  88      51.619  -7.903  32.222  1.00 14.940          H  
ATOM   1465  N   ASN A  89      48.834 -12.303  32.394  1.00  8.780          N  
ATOM   1466  CA  ASN A  89      48.431 -13.648  32.815  1.00  8.830          C  
ATOM   1467  C   ASN A  89      47.299 -13.791  33.836  1.00  8.890          C  
ATOM   1468  O   ASN A  89      47.284 -14.743  34.617  1.00  8.980          O  
ATOM   1469  CB  ASN A  89      49.648 -14.398  33.325  1.00 12.340          C  
ATOM   1470  CG  ASN A  89      50.682 -14.587  32.264  1.00 12.340          C  
ATOM   1471  OD1 ASN A  89      50.381 -14.987  31.131  1.00 12.340          O  
ATOM   1472  ND2 ASN A  89      51.913 -14.305  32.608  1.00 12.340          N  
ATOM   1473  H   ASN A  89      48.682 -12.115  31.397  1.00 10.540          H  
ATOM   1474  HA  ASN A  89      48.080 -14.157  31.914  1.00 10.600          H  
ATOM   1475 1HB  ASN A  89      50.095 -13.873  34.166  1.00 14.810          H  
ATOM   1476 2HB  ASN A  89      49.346 -15.378  33.683  1.00 14.810          H  
ATOM   1477 1HD2 ASN A  89      52.654 -14.405  31.946  1.00 14.810          H  
ATOM   1478 2HD2 ASN A  89      52.107 -13.979  33.533  1.00 14.810          H  
ATOM   1479  N   PHE A  90      46.329 -12.886  33.806  1.00  8.900          N  
ATOM   1480  CA  PHE A  90      45.135 -12.992  34.629  1.00  9.040          C  
ATOM   1481  C   PHE A  90      44.193 -13.942  33.904  1.00  9.180          C  
ATOM   1482  O   PHE A  90      43.566 -14.809  34.509  1.00  9.380          O  
ATOM   1483  CB  PHE A  90      44.496 -11.630  34.788  1.00 12.600          C  
ATOM   1484  CG  PHE A  90      45.168 -10.727  35.706  1.00 12.600          C  
ATOM   1485  CD1 PHE A  90      46.335 -10.090  35.342  1.00 12.600          C  
ATOM   1486  CD2 PHE A  90      44.610 -10.459  36.931  1.00 12.600          C  
ATOM   1487  CE1 PHE A  90      46.954  -9.231  36.208  1.00 12.600          C  
ATOM   1488  CE2 PHE A  90      45.214  -9.594  37.785  1.00 12.600          C  
ATOM   1489  CZ  PHE A  90      46.397  -8.986  37.427  1.00 12.600          C  
ATOM   1490  H   PHE A  90      46.377 -12.119  33.144  1.00 10.680          H  
ATOM   1491  HA  PHE A  90      45.395 -13.407  35.603  1.00 10.850          H  
ATOM   1492 1HB  PHE A  90      44.475 -11.168  33.839  1.00 15.120          H  
ATOM   1493 2HB  PHE A  90      43.495 -11.742  35.113  1.00 15.120          H  
ATOM   1494  HD1 PHE A  90      46.770 -10.284  34.367  1.00 15.120          H  
ATOM   1495  HD2 PHE A  90      43.677 -10.950  37.222  1.00 15.120          H  
ATOM   1496  HE1 PHE A  90      47.880  -8.741  35.925  1.00 15.120          H  
ATOM   1497  HE2 PHE A  90      44.782  -9.389  38.760  1.00 15.120          H  
ATOM   1498  HZ  PHE A  90      46.885  -8.300  38.123  1.00 15.120          H  
ATOM   1499  N   LEU A  91      44.111 -13.746  32.586  1.00  9.130          N  
ATOM   1500  CA  LEU A  91      43.288 -14.555  31.693  1.00  9.340          C  
ATOM   1501  C   LEU A  91      44.207 -15.344  30.742  1.00  9.370          C  
ATOM   1502  O   LEU A  91      44.848 -14.738  29.896  1.00  9.320          O  
ATOM   1503  CB  LEU A  91      42.362 -13.683  30.819  1.00 12.990          C  
ATOM   1504  CG  LEU A  91      41.291 -12.804  31.477  1.00 12.990          C  
ATOM   1505  CD1 LEU A  91      40.682 -11.921  30.380  1.00 12.990          C  
ATOM   1506  CD2 LEU A  91      40.207 -13.635  32.103  1.00 12.990          C  
ATOM   1507  H   LEU A  91      44.682 -12.992  32.199  1.00 10.960          H  
ATOM   1508  HA  LEU A  91      42.665 -15.210  32.283  1.00 11.210          H  
ATOM   1509 1HB  LEU A  91      42.992 -13.025  30.223  1.00 15.590          H  
ATOM   1510 2HB  LEU A  91      41.844 -14.331  30.143  1.00 15.590          H  
ATOM   1511  HG  LEU A  91      41.730 -12.213  32.231  1.00 15.590          H  
ATOM   1512 1HD1 LEU A  91      39.923 -11.270  30.797  1.00 15.590          H  
ATOM   1513 2HD1 LEU A  91      41.457 -11.315  29.923  1.00 15.590          H  
ATOM   1514 3HD1 LEU A  91      40.233 -12.558  29.611  1.00 15.590          H  
ATOM   1515 1HD2 LEU A  91      39.463 -12.984  32.552  1.00 15.590          H  
ATOM   1516 2HD2 LEU A  91      39.732 -14.240  31.360  1.00 15.590          H  
ATOM   1517 3HD2 LEU A  91      40.631 -14.279  32.869  1.00 15.590          H  
ATOM   1518  N   PRO A  92      44.270 -16.689  30.811  1.00  9.550          N  
ATOM   1519  CA  PRO A  92      45.088 -17.569  29.961  1.00  9.690          C  
ATOM   1520  C   PRO A  92      44.771 -17.467  28.455  1.00  9.750          C  
ATOM   1521  O   PRO A  92      45.558 -17.897  27.607  1.00  9.960          O  
ATOM   1522  CB  PRO A  92      44.704 -18.964  30.479  1.00 14.540          C  
ATOM   1523  CG  PRO A  92      44.248 -18.743  31.905  1.00 14.540          C  
ATOM   1524  CD  PRO A  92      43.573 -17.397  31.906  1.00 14.540          C  
ATOM   1525  HA  PRO A  92      46.150 -17.361  30.143  1.00 11.630          H  
ATOM   1526 1HB  PRO A  92      43.913 -19.392  29.836  1.00 17.440          H  
ATOM   1527 2HB  PRO A  92      45.571 -19.638  30.406  1.00 17.440          H  
ATOM   1528 1HG  PRO A  92      43.565 -19.550  32.216  1.00 17.440          H  
ATOM   1529 2HG  PRO A  92      45.109 -18.775  32.593  1.00 17.440          H  
ATOM   1530 1HD  PRO A  92      42.505 -17.494  31.699  1.00 17.440          H  
ATOM   1531 2HD  PRO A  92      43.779 -16.935  32.889  1.00 17.440          H  
ATOM   1532  N   GLU A  93      43.592 -16.954  28.157  1.00  9.740          N  
ATOM   1533  CA  GLU A  93      43.051 -16.776  26.822  1.00  9.840          C  
ATOM   1534  C   GLU A  93      42.137 -15.570  26.854  1.00  9.940          C  
ATOM   1535  O   GLU A  93      41.761 -15.127  27.928  1.00 10.350          O  
ATOM   1536  CB  GLU A  93      42.362 -18.050  26.339  1.00 13.740          C  
ATOM   1537  CG  GLU A  93      41.238 -18.571  27.174  1.00 13.740          C  
ATOM   1538  CD  GLU A  93      40.708 -19.893  26.655  1.00 13.740          C  
ATOM   1539  OE1 GLU A  93      41.243 -20.373  25.673  1.00 13.740          O  
ATOM   1540  OE2 GLU A  93      39.805 -20.436  27.250  1.00 13.740          O  
ATOM   1541  H   GLU A  93      43.027 -16.627  28.921  1.00 11.690          H  
ATOM   1542  HA  GLU A  93      43.857 -16.564  26.130  1.00 11.810          H  
ATOM   1543 1HB  GLU A  93      41.915 -17.832  25.389  1.00 16.480          H  
ATOM   1544 2HB  GLU A  93      43.099 -18.841  26.195  1.00 16.480          H  
ATOM   1545 1HG  GLU A  93      41.584 -18.702  28.195  1.00 16.480          H  
ATOM   1546 2HG  GLU A  93      40.443 -17.837  27.169  1.00 16.480          H  
ATOM   1547  N   HIS A  94      41.780 -15.018  25.702  1.00  9.740          N  
ATOM   1548  CA  HIS A  94      40.892 -13.854  25.714  1.00  9.980          C  
ATOM   1549  C   HIS A  94      39.425 -14.164  26.071  1.00  9.800          C  
ATOM   1550  O   HIS A  94      38.707 -13.291  26.553  1.00 10.230          O  
ATOM   1551  CB  HIS A  94      40.939 -13.143  24.377  1.00 13.880          C  
ATOM   1552  CG  HIS A  94      42.183 -12.372  24.098  1.00 13.880          C  
ATOM   1553  ND1 HIS A  94      42.430 -11.133  24.645  1.00 13.880          N  
ATOM   1554  CD2 HIS A  94      43.236 -12.657  23.328  1.00 13.880          C  
ATOM   1555  CE1 HIS A  94      43.592 -10.695  24.204  1.00 13.880          C  
ATOM   1556  NE2 HIS A  94      44.097 -11.596  23.400  1.00 13.880          N  
ATOM   1557  H   HIS A  94      42.151 -15.387  24.817  1.00 11.690          H  
ATOM   1558  HA  HIS A  94      41.260 -13.153  26.464  1.00 11.980          H  
ATOM   1559 1HB  HIS A  94      40.801 -13.870  23.573  1.00 16.650          H  
ATOM   1560 2HB  HIS A  94      40.120 -12.449  24.352  1.00 16.650          H  
ATOM   1561  HD2 HIS A  94      43.363 -13.551  22.757  1.00 16.650          H  
ATOM   1562  HE1 HIS A  94      44.056  -9.761  24.439  1.00 16.650          H  
ATOM   1563  HE2 HIS A  94      44.979 -11.517  22.910  1.00 16.650          H  
ATOM   1564  N   TYR A  95      38.973 -15.396  25.843  1.00  9.340          N  
ATOM   1565  CA  TYR A  95      37.605 -15.834  26.155  1.00  9.330          C  
ATOM   1566  C   TYR A  95      36.438 -15.100  25.490  1.00  9.420          C  
ATOM   1567  O   TYR A  95      35.431 -14.834  26.151  1.00  9.720          O  
ATOM   1568  CB  TYR A  95      37.309 -15.761  27.657  1.00 13.070          C  
ATOM   1569  CG  TYR A  95      38.148 -16.591  28.557  1.00 13.070          C  
ATOM   1570  CD1 TYR A  95      39.166 -16.016  29.250  1.00 13.070          C  
ATOM   1571  CD2 TYR A  95      37.873 -17.925  28.722  1.00 13.070          C  
ATOM   1572  CE1 TYR A  95      39.921 -16.765  30.113  1.00 13.070          C  
ATOM   1573  CE2 TYR A  95      38.626 -18.677  29.597  1.00 13.070          C  
ATOM   1574  CZ  TYR A  95      39.644 -18.099  30.293  1.00 13.070          C  
ATOM   1575  OH  TYR A  95      40.397 -18.847  31.187  1.00 13.070          O  
ATOM   1576  H   TYR A  95      39.591 -16.079  25.427  1.00 11.210          H  
ATOM   1577  HA  TYR A  95      37.546 -16.876  25.852  1.00 11.200          H  
ATOM   1578 1HB  TYR A  95      37.364 -14.730  28.002  1.00 15.680          H  
ATOM   1579 2HB  TYR A  95      36.281 -16.077  27.808  1.00 15.680          H  
ATOM   1580  HD1 TYR A  95      39.381 -14.955  29.116  1.00 15.680          H  
ATOM   1581  HD2 TYR A  95      37.060 -18.389  28.166  1.00 15.680          H  
ATOM   1582  HE1 TYR A  95      40.731 -16.299  30.661  1.00 15.680          H  
ATOM   1583  HE2 TYR A  95      38.414 -19.733  29.733  1.00 15.680          H  
ATOM   1584  HH  TYR A  95      40.075 -19.759  31.186  1.00 15.680          H  
ATOM   1585  N   ALA A  96      36.510 -14.765  24.212  1.00  9.310          N  
ATOM   1586  CA  ALA A  96      35.311 -14.150  23.653  1.00  9.470          C  
ATOM   1587  C   ALA A  96      35.195 -14.292  22.143  1.00 10.040          C  
ATOM   1588  O   ALA A  96      36.172 -14.254  21.402  1.00 10.070          O  
ATOM   1589  CB  ALA A  96      35.248 -12.679  24.047  1.00 13.190          C  
ATOM   1590  H   ALA A  96      37.336 -14.963  23.666  1.00 11.170          H  
ATOM   1591  HA  ALA A  96      34.451 -14.650  24.089  1.00 11.360          H  
ATOM   1592 1HB  ALA A  96      34.320 -12.244  23.681  1.00 15.830          H  
ATOM   1593 2HB  ALA A  96      35.280 -12.605  25.124  1.00 15.830          H  
ATOM   1594 3HB  ALA A  96      36.068 -12.140  23.653  1.00 15.830          H  
ATOM   1595  N   SER A  97      33.950 -14.295  21.673  1.00 10.710          N  
ATOM   1596  CA  SER A  97      33.611 -14.320  20.252  1.00 11.470          C  
ATOM   1597  C   SER A  97      33.792 -12.942  19.639  1.00 11.830          C  
ATOM   1598  O   SER A  97      33.716 -12.750  18.427  1.00 12.340          O  
ATOM   1599  CB  SER A  97      32.191 -14.812  20.077  1.00 15.750          C  
ATOM   1600  OG  SER A  97      31.276 -13.915  20.648  1.00 15.750          O  
ATOM   1601  H   SER A  97      33.172 -14.304  22.320  1.00 12.850          H  
ATOM   1602  HA  SER A  97      34.290 -14.996  19.745  1.00 13.760          H  
ATOM   1603 1HB  SER A  97      31.977 -14.929  19.016  1.00 18.900          H  
ATOM   1604 2HB  SER A  97      32.086 -15.787  20.536  1.00 18.900          H  
ATOM   1605  HG  SER A  97      30.412 -14.332  20.566  1.00 18.900          H  
ATOM   1606  N   GLN A  98      34.059 -11.985  20.516  1.00 11.770          N  
ATOM   1607  CA  GLN A  98      34.279 -10.595  20.196  1.00 12.320          C  
ATOM   1608  C   GLN A  98      35.742 -10.349  19.830  1.00 12.200          C  
ATOM   1609  O   GLN A  98      36.118  -9.228  19.481  1.00 12.650          O  
ATOM   1610  CB  GLN A  98      33.898  -9.738  21.403  1.00 17.030          C  
ATOM   1611  CG  GLN A  98      32.427  -9.811  21.762  1.00 17.030          C  
ATOM   1612  CD  GLN A  98      32.100  -9.023  22.995  1.00 17.030          C  
ATOM   1613  OE1 GLN A  98      32.940  -8.273  23.495  1.00 17.030          O  
ATOM   1614  NE2 GLN A  98      30.885  -9.185  23.501  1.00 17.030          N  
ATOM   1615  H   GLN A  98      34.099 -12.267  21.479  1.00 14.120          H  
ATOM   1616  HA  GLN A  98      33.658 -10.328  19.342  1.00 14.780          H  
ATOM   1617 1HB  GLN A  98      34.477 -10.053  22.268  1.00 20.430          H  
ATOM   1618 2HB  GLN A  98      34.145  -8.696  21.203  1.00 20.430          H  
ATOM   1619 1HG  GLN A  98      31.848  -9.404  20.934  1.00 20.430          H  
ATOM   1620 2HG  GLN A  98      32.147 -10.851  21.932  1.00 20.430          H  
ATOM   1621 1HE2 GLN A  98      30.610  -8.688  24.322  1.00 20.430          H  
ATOM   1622 2HE2 GLN A  98      30.237  -9.810  23.060  1.00 20.430          H  
ATOM   1623  N   ILE A  99      36.567 -11.392  19.923  1.00 11.750          N  
ATOM   1624  CA  ILE A  99      37.979 -11.293  19.611  1.00 11.760          C  
ATOM   1625  C   ILE A  99      38.186 -11.601  18.145  1.00 12.050          C  
ATOM   1626  O   ILE A  99      37.807 -12.667  17.653  1.00 12.450          O  
ATOM   1627  CB  ILE A  99      38.772 -12.296  20.462  1.00 16.460          C  
ATOM   1628  CG1 ILE A  99      38.484 -12.052  21.936  1.00 16.460          C  
ATOM   1629  CG2 ILE A  99      40.263 -12.265  20.152  1.00 16.460          C  
ATOM   1630  CD1 ILE A  99      38.834 -10.676  22.528  1.00 16.460          C  
ATOM   1631  H   ILE A  99      36.210 -12.300  20.228  1.00 14.100          H  
ATOM   1632  HA  ILE A  99      38.324 -10.277  19.792  1.00 14.110          H  
ATOM   1633  HB  ILE A  99      38.395 -13.297  20.246  1.00 19.750          H  
ATOM   1634 1HG1 ILE A  99      37.447 -12.189  22.059  1.00 19.750          H  
ATOM   1635 2HG1 ILE A  99      38.980 -12.822  22.479  1.00 19.750          H  
ATOM   1636 1HG2 ILE A  99      40.773 -13.009  20.760  1.00 19.750          H  
ATOM   1637 2HG2 ILE A  99      40.406 -12.497  19.104  1.00 19.750          H  
ATOM   1638 3HG2 ILE A  99      40.679 -11.281  20.363  1.00 19.750          H  
ATOM   1639 1HD1 ILE A  99      38.546 -10.664  23.582  1.00 19.750          H  
ATOM   1640 2HD1 ILE A  99      39.905 -10.490  22.451  1.00 19.750          H  
ATOM   1641 3HD1 ILE A  99      38.295  -9.888  22.008  1.00 19.750          H  
ATOM   1642  N   ASP A 100      38.832 -10.697  17.418  1.00 11.990          N  
ATOM   1643  CA  ASP A 100      39.022 -10.948  15.998  1.00 12.370          C  
ATOM   1644  C   ASP A 100      40.223 -11.868  15.816  1.00 12.090          C  
ATOM   1645  O   ASP A 100      41.336 -11.451  15.492  1.00 12.020          O  
ATOM   1646  CB  ASP A 100      39.188  -9.634  15.236  1.00 17.170          C  
ATOM   1647  CG  ASP A 100      39.132  -9.798  13.721  1.00 17.170          C  
ATOM   1648  OD1 ASP A 100      39.075 -10.933  13.234  1.00 17.170          O  
ATOM   1649  OD2 ASP A 100      39.114  -8.789  13.046  1.00 17.170          O  
ATOM   1650  H   ASP A 100      39.147  -9.835  17.842  1.00 14.390          H  
ATOM   1651  HA  ASP A 100      38.140 -11.455  15.607  1.00 14.840          H  
ATOM   1652 1HB  ASP A 100      38.404  -8.940  15.538  1.00 20.600          H  
ATOM   1653 2HB  ASP A 100      40.145  -9.181  15.497  1.00 20.600          H  
ATOM   1654  N   PHE A 101      39.968 -13.136  16.112  1.00 12.100          N  
ATOM   1655  CA  PHE A 101      40.943 -14.202  16.103  1.00 12.040          C  
ATOM   1656  C   PHE A 101      41.491 -14.362  14.686  1.00 12.630          C  
ATOM   1657  O   PHE A 101      42.680 -14.124  14.412  1.00 13.160          O  
ATOM   1658  CB  PHE A 101      40.219 -15.474  16.596  1.00 16.880          C  
ATOM   1659  CG  PHE A 101      40.989 -16.753  16.749  1.00 16.880          C  
ATOM   1660  CD1 PHE A 101      41.622 -17.054  17.950  1.00 16.880          C  
ATOM   1661  CD2 PHE A 101      41.072 -17.665  15.720  1.00 16.880          C  
ATOM   1662  CE1 PHE A 101      42.315 -18.239  18.111  1.00 16.880          C  
ATOM   1663  CE2 PHE A 101      41.768 -18.840  15.879  1.00 16.880          C  
ATOM   1664  CZ  PHE A 101      42.391 -19.132  17.073  1.00 16.880          C  
ATOM   1665  H   PHE A 101      39.007 -13.328  16.399  1.00 14.520          H  
ATOM   1666  HA  PHE A 101      41.754 -13.956  16.772  1.00 14.450          H  
ATOM   1667 1HB  PHE A 101      39.780 -15.244  17.558  1.00 20.260          H  
ATOM   1668 2HB  PHE A 101      39.380 -15.681  15.931  1.00 20.260          H  
ATOM   1669  HD1 PHE A 101      41.546 -16.352  18.771  1.00 20.260          H  
ATOM   1670  HD2 PHE A 101      40.578 -17.456  14.767  1.00 20.260          H  
ATOM   1671  HE1 PHE A 101      42.791 -18.474  19.052  1.00 20.260          H  
ATOM   1672  HE2 PHE A 101      41.820 -19.548  15.052  1.00 20.260          H  
ATOM   1673  HZ  PHE A 101      42.939 -20.073  17.189  1.00 20.260          H  
ATOM   1674  N   GLU A 102      40.580 -14.593  13.739  1.00 12.690          N  
ATOM   1675  CA  GLU A 102      40.955 -14.858  12.360  1.00 13.330          C  
ATOM   1676  C   GLU A 102      41.750 -13.742  11.681  1.00 13.360          C  
ATOM   1677  O   GLU A 102      42.719 -14.039  10.979  1.00 13.680          O  
ATOM   1678  CB  GLU A 102      39.703 -15.204  11.555  1.00 18.410          C  
ATOM   1679  CG  GLU A 102      39.085 -16.563  11.940  1.00 18.410          C  
ATOM   1680  CD  GLU A 102      38.248 -16.524  13.202  1.00 18.410          C  
ATOM   1681  OE1 GLU A 102      38.085 -15.460  13.753  1.00 18.410          O  
ATOM   1682  OE2 GLU A 102      37.806 -17.554  13.630  1.00 18.410          O  
ATOM   1683  H   GLU A 102      39.594 -14.675  14.003  1.00 15.230          H  
ATOM   1684  HA  GLU A 102      41.584 -15.749  12.368  1.00 16.000          H  
ATOM   1685 1HB  GLU A 102      38.948 -14.429  11.701  1.00 22.090          H  
ATOM   1686 2HB  GLU A 102      39.945 -15.230  10.493  1.00 22.090          H  
ATOM   1687 1HG  GLU A 102      38.461 -16.911  11.118  1.00 22.090          H  
ATOM   1688 2HG  GLU A 102      39.894 -17.284  12.074  1.00 22.090          H  
ATOM   1689  N   LYS A 103      41.458 -12.462  11.949  1.00 13.150          N  
ATOM   1690  CA  LYS A 103      42.246 -11.404  11.317  1.00 13.340          C  
ATOM   1691  C   LYS A 103      43.755 -11.555  11.507  1.00 12.940          C  
ATOM   1692  O   LYS A 103      44.525 -11.156  10.632  1.00 13.130          O  
ATOM   1693  CB  LYS A 103      41.826 -10.034  11.818  1.00 18.600          C  
ATOM   1694  CG  LYS A 103      42.580  -8.843  11.221  1.00 18.600          C  
ATOM   1695  CD  LYS A 103      41.995  -7.539  11.752  1.00 18.600          C  
ATOM   1696  CE  LYS A 103      42.728  -6.324  11.224  1.00 18.600          C  
ATOM   1697  NZ  LYS A 103      42.129  -5.059  11.738  1.00 18.600          N  
ATOM   1698  H   LYS A 103      40.641 -12.187  12.525  1.00 15.780          H  
ATOM   1699  HA  LYS A 103      42.047 -11.441  10.247  1.00 16.010          H  
ATOM   1700 1HB  LYS A 103      40.784  -9.888  11.560  1.00 22.320          H  
ATOM   1701 2HB  LYS A 103      41.913 -10.001  12.907  1.00 22.320          H  
ATOM   1702 1HG  LYS A 103      43.634  -8.891  11.496  1.00 22.320          H  
ATOM   1703 2HG  LYS A 103      42.500  -8.868  10.136  1.00 22.320          H  
ATOM   1704 1HD  LYS A 103      40.940  -7.475  11.468  1.00 22.320          H  
ATOM   1705 2HD  LYS A 103      42.048  -7.546  12.842  1.00 22.320          H  
ATOM   1706 1HE  LYS A 103      43.771  -6.373  11.533  1.00 22.320          H  
ATOM   1707 2HE  LYS A 103      42.682  -6.322  10.136  1.00 22.320          H  
ATOM   1708 1HZ  LYS A 103      42.636  -4.264  11.371  1.00 22.320          H  
ATOM   1709 2HZ  LYS A 103      41.161  -5.006  11.446  1.00 22.320          H  
ATOM   1710 3HZ  LYS A 103      42.175  -5.051  12.747  1.00 22.320          H  
ATOM   1711  N   ARG A 104      44.194 -12.041  12.672  1.00 12.460          N  
ATOM   1712  CA  ARG A 104      45.617 -12.139  12.948  1.00 12.270          C  
ATOM   1713  C   ARG A 104      46.168 -13.552  12.789  1.00 12.060          C  
ATOM   1714  O   ARG A 104      47.353 -13.738  12.497  1.00 12.250          O  
ATOM   1715  CB  ARG A 104      45.868 -11.679  14.373  1.00 17.250          C  
ATOM   1716  CG  ARG A 104      45.606 -10.198  14.618  1.00 17.250          C  
ATOM   1717  CD  ARG A 104      45.645  -9.866  16.061  1.00 17.250          C  
ATOM   1718  NE  ARG A 104      46.961 -10.081  16.642  1.00 17.250          N  
ATOM   1719  CZ  ARG A 104      47.240 -10.031  17.962  1.00 17.250          C  
ATOM   1720  NH1 ARG A 104      46.287  -9.765  18.836  1.00 17.250          N  
ATOM   1721  NH2 ARG A 104      48.478 -10.248  18.378  1.00 17.250          N  
ATOM   1722  H   ARG A 104      43.536 -12.387  13.377  1.00 14.950          H  
ATOM   1723  HA  ARG A 104      46.148 -11.480  12.262  1.00 14.720          H  
ATOM   1724 1HB  ARG A 104      45.218 -12.242  15.046  1.00 20.700          H  
ATOM   1725 2HB  ARG A 104      46.895 -11.902  14.651  1.00 20.700          H  
ATOM   1726 1HG  ARG A 104      46.364  -9.606  14.107  1.00 20.700          H  
ATOM   1727 2HG  ARG A 104      44.618  -9.934  14.235  1.00 20.700          H  
ATOM   1728 1HD  ARG A 104      45.375  -8.819  16.195  1.00 20.700          H  
ATOM   1729 2HD  ARG A 104      44.928 -10.497  16.582  1.00 20.700          H  
ATOM   1730  HE  ARG A 104      47.726 -10.280  16.009  1.00 20.700          H  
ATOM   1731 1HH1 ARG A 104      45.342  -9.596  18.522  1.00 20.700          H  
ATOM   1732 2HH1 ARG A 104      46.501  -9.726  19.821  1.00 20.700          H  
ATOM   1733 1HH2 ARG A 104      49.208 -10.450  17.708  1.00 20.700          H  
ATOM   1734 2HH2 ARG A 104      48.699 -10.210  19.362  1.00 20.700          H  
ATOM   1735  N   LEU A 105      45.316 -14.542  13.024  1.00 11.850          N  
ATOM   1736  CA  LEU A 105      45.737 -15.929  13.056  1.00 11.800          C  
ATOM   1737  C   LEU A 105      45.343 -16.798  11.858  1.00 12.380          C  
ATOM   1738  O   LEU A 105      45.970 -17.833  11.635  1.00 12.720          O  
ATOM   1739  CB  LEU A 105      45.134 -16.514  14.314  1.00 16.540          C  
ATOM   1740  CG  LEU A 105      45.507 -15.778  15.623  1.00 16.540          C  
ATOM   1741  CD1 LEU A 105      44.760 -16.390  16.654  1.00 16.540          C  
ATOM   1742  CD2 LEU A 105      46.977 -15.857  15.930  1.00 16.540          C  
ATOM   1743  H   LEU A 105      44.350 -14.320  13.281  1.00 14.220          H  
ATOM   1744  HA  LEU A 105      46.820 -15.949  13.119  1.00 14.160          H  
ATOM   1745 1HB  LEU A 105      44.044 -16.491  14.213  1.00 19.850          H  
ATOM   1746 2HB  LEU A 105      45.445 -17.553  14.403  1.00 19.850          H  
ATOM   1747  HG  LEU A 105      45.211 -14.732  15.559  1.00 19.850          H  
ATOM   1748 1HD1 LEU A 105      44.967 -15.910  17.571  1.00 19.850          H  
ATOM   1749 2HD1 LEU A 105      43.726 -16.279  16.402  1.00 19.850          H  
ATOM   1750 3HD1 LEU A 105      45.017 -17.428  16.702  1.00 19.850          H  
ATOM   1751 1HD2 LEU A 105      47.184 -15.349  16.867  1.00 19.850          H  
ATOM   1752 2HD2 LEU A 105      47.249 -16.880  16.020  1.00 19.850          H  
ATOM   1753 3HD2 LEU A 105      47.559 -15.385  15.144  1.00 19.850          H  
ATOM   1754  N   GLY A 106      44.337 -16.381  11.081  1.00 12.670          N  
ATOM   1755  CA  GLY A 106      43.732 -17.165   9.998  1.00 13.420          C  
ATOM   1756  C   GLY A 106      44.674 -17.558   8.869  1.00 14.000          C  
ATOM   1757  O   GLY A 106      44.354 -18.425   8.059  1.00 14.760          O  
ATOM   1758  H   GLY A 106      43.901 -15.479  11.256  1.00 15.200          H  
ATOM   1759 1HA  GLY A 106      43.298 -18.071  10.431  1.00 16.100          H  
ATOM   1760 2HA  GLY A 106      42.898 -16.594   9.588  1.00 16.100          H  
ATOM   1761  N   LYS A 107      45.831 -16.914   8.800  1.00 13.790          N  
ATOM   1762  CA  LYS A 107      46.830 -17.231   7.794  1.00 14.500          C  
ATOM   1763  C   LYS A 107      47.609 -18.500   8.170  1.00 14.820          C  
ATOM   1764  O   LYS A 107      48.380 -19.023   7.360  1.00 15.330          O  
ATOM   1765  CB  LYS A 107      47.763 -16.037   7.561  1.00 20.020          C  
ATOM   1766  CG  LYS A 107      48.715 -15.686   8.702  1.00 20.020          C  
ATOM   1767  CD  LYS A 107      49.518 -14.424   8.354  1.00 20.020          C  
ATOM   1768  CE  LYS A 107      50.481 -14.032   9.463  1.00 20.020          C  
ATOM   1769  NZ  LYS A 107      51.218 -12.771   9.140  1.00 20.020          N  
ATOM   1770  H   LYS A 107      46.007 -16.197   9.488  1.00 16.550          H  
ATOM   1771  HA  LYS A 107      46.316 -17.431   6.854  1.00 17.400          H  
ATOM   1772 1HB  LYS A 107      48.371 -16.230   6.676  1.00 24.020          H  
ATOM   1773 2HB  LYS A 107      47.162 -15.153   7.353  1.00 24.020          H  
ATOM   1774 1HG  LYS A 107      48.155 -15.522   9.625  1.00 24.020          H  
ATOM   1775 2HG  LYS A 107      49.411 -16.513   8.859  1.00 24.020          H  
ATOM   1776 1HD  LYS A 107      50.085 -14.600   7.438  1.00 24.020          H  
ATOM   1777 2HD  LYS A 107      48.829 -13.597   8.180  1.00 24.020          H  
ATOM   1778 1HE  LYS A 107      49.920 -13.885  10.387  1.00 24.020          H  
ATOM   1779 2HE  LYS A 107      51.204 -14.833   9.609  1.00 24.020          H  
ATOM   1780 1HZ  LYS A 107      51.844 -12.544   9.900  1.00 24.020          H  
ATOM   1781 2HZ  LYS A 107      51.752 -12.893   8.290  1.00 24.020          H  
ATOM   1782 3HZ  LYS A 107      50.555 -12.018   9.016  1.00 24.020          H  
ATOM   1783  N   PHE A 108      47.429 -18.981   9.405  1.00 14.680          N  
ATOM   1784  CA  PHE A 108      48.123 -20.167   9.877  1.00 15.090          C  
ATOM   1785  C   PHE A 108      47.253 -21.419   9.823  1.00 15.200          C  
ATOM   1786  O   PHE A 108      46.322 -21.601  10.605  1.00 15.590          O  
ATOM   1787  CB  PHE A 108      48.602 -19.982  11.322  1.00 20.960          C  
ATOM   1788  CG  PHE A 108      49.692 -19.003  11.484  1.00 20.960          C  
ATOM   1789  CD1 PHE A 108      49.411 -17.672  11.670  1.00 20.960          C  
ATOM   1790  CD2 PHE A 108      51.013 -19.411  11.461  1.00 20.960          C  
ATOM   1791  CE1 PHE A 108      50.416 -16.761  11.824  1.00 20.960          C  
ATOM   1792  CE2 PHE A 108      52.025 -18.504  11.614  1.00 20.960          C  
ATOM   1793  CZ  PHE A 108      51.731 -17.176  11.796  1.00 20.960          C  
ATOM   1794  H   PHE A 108      46.780 -18.511  10.042  1.00 17.620          H  
ATOM   1795  HA  PHE A 108      48.993 -20.329   9.242  1.00 18.110          H  
ATOM   1796 1HB  PHE A 108      47.770 -19.643  11.929  1.00 25.150          H  
ATOM   1797 2HB  PHE A 108      48.931 -20.926  11.728  1.00 25.150          H  
ATOM   1798  HD1 PHE A 108      48.378 -17.345  11.694  1.00 25.150          H  
ATOM   1799  HD2 PHE A 108      51.246 -20.464  11.317  1.00 25.150          H  
ATOM   1800  HE1 PHE A 108      50.171 -15.711  11.975  1.00 25.150          H  
ATOM   1801  HE2 PHE A 108      53.057 -18.832  11.590  1.00 25.150          H  
ATOM   1802  HZ  PHE A 108      52.535 -16.454  11.920  1.00 25.150          H  
ATOM   1803  N   LYS A 109      47.653 -22.373   8.988  1.00 15.020          N  
ATOM   1804  CA  LYS A 109      46.931 -23.646   8.816  1.00 15.290          C  
ATOM   1805  C   LYS A 109      47.027 -24.504  10.095  1.00 15.330          C  
ATOM   1806  O   LYS A 109      46.356 -25.523  10.253  1.00 15.750          O  
ATOM   1807  CB  LYS A 109      47.457 -24.390   7.580  1.00 21.300          C  
ATOM   1808  CG  LYS A 109      48.863 -24.938   7.702  1.00 21.300          C  
ATOM   1809  CD  LYS A 109      49.362 -25.543   6.398  1.00 21.300          C  
ATOM   1810  CE  LYS A 109      50.779 -26.097   6.561  1.00 21.300          C  
ATOM   1811  NZ  LYS A 109      51.315 -26.655   5.285  1.00 21.300          N  
ATOM   1812  H   LYS A 109      48.443 -22.170   8.386  1.00 18.020          H  
ATOM   1813  HA  LYS A 109      45.877 -23.422   8.647  1.00 18.350          H  
ATOM   1814 1HB  LYS A 109      46.795 -25.226   7.358  1.00 25.560          H  
ATOM   1815 2HB  LYS A 109      47.434 -23.719   6.720  1.00 25.560          H  
ATOM   1816 1HG  LYS A 109      49.552 -24.174   8.058  1.00 25.560          H  
ATOM   1817 2HG  LYS A 109      48.828 -25.745   8.416  1.00 25.560          H  
ATOM   1818 1HD  LYS A 109      48.696 -26.354   6.098  1.00 25.560          H  
ATOM   1819 2HD  LYS A 109      49.361 -24.784   5.615  1.00 25.560          H  
ATOM   1820 1HE  LYS A 109      51.436 -25.297   6.900  1.00 25.560          H  
ATOM   1821 2HE  LYS A 109      50.767 -26.886   7.312  1.00 25.560          H  
ATOM   1822 1HZ  LYS A 109      52.250 -27.007   5.442  1.00 25.560          H  
ATOM   1823 2HZ  LYS A 109      50.721 -27.407   4.966  1.00 25.560          H  
ATOM   1824 3HZ  LYS A 109      51.344 -25.929   4.582  1.00 25.560          H  
ATOM   1825  N   VAL A 110      47.922 -24.064  10.968  1.00 15.030          N  
ATOM   1826  CA  VAL A 110      48.284 -24.617  12.259  1.00 15.170          C  
ATOM   1827  C   VAL A 110      47.897 -23.708  13.455  1.00 15.270          C  
ATOM   1828  O   VAL A 110      48.380 -23.899  14.578  1.00 15.380          O  
ATOM   1829  CB  VAL A 110      49.797 -24.879  12.250  1.00 21.180          C  
ATOM   1830  CG1 VAL A 110      50.149 -25.964  11.275  1.00 21.180          C  
ATOM   1831  CG2 VAL A 110      50.522 -23.608  11.782  1.00 21.180          C  
ATOM   1832  H   VAL A 110      48.378 -23.219  10.679  1.00 18.040          H  
ATOM   1833  HA  VAL A 110      47.769 -25.572  12.375  1.00 18.200          H  
ATOM   1834  HB  VAL A 110      50.110 -25.171  13.239  1.00 25.420          H  
ATOM   1835 1HG1 VAL A 110      51.229 -26.132  11.287  1.00 25.420          H  
ATOM   1836 2HG1 VAL A 110      49.634 -26.877  11.548  1.00 25.420          H  
ATOM   1837 3HG1 VAL A 110      49.852 -25.674  10.306  1.00 25.420          H  
ATOM   1838 1HG2 VAL A 110      51.584 -23.785  11.767  1.00 25.420          H  
ATOM   1839 2HG2 VAL A 110      50.217 -23.338  10.784  1.00 25.420          H  
ATOM   1840 3HG2 VAL A 110      50.292 -22.792  12.453  1.00 25.420          H  
ATOM   1841  N   GLU A 111      46.953 -22.773  13.238  1.00 15.410          N  
ATOM   1842  CA  GLU A 111      46.457 -21.834  14.269  1.00 15.700          C  
ATOM   1843  C   GLU A 111      45.829 -22.495  15.504  1.00 15.800          C  
ATOM   1844  O   GLU A 111      45.572 -21.813  16.489  1.00 15.910          O  
ATOM   1845  CB  GLU A 111      45.387 -20.867  13.705  1.00 21.860          C  
ATOM   1846  CG  GLU A 111      44.045 -21.540  13.344  1.00 21.860          C  
ATOM   1847  CD  GLU A 111      42.970 -20.626  12.792  1.00 21.860          C  
ATOM   1848  OE1 GLU A 111      43.060 -19.434  12.957  1.00 21.860          O  
ATOM   1849  OE2 GLU A 111      42.027 -21.140  12.233  1.00 21.860          O  
ATOM   1850  H   GLU A 111      46.588 -22.649  12.287  1.00 18.490          H  
ATOM   1851  HA  GLU A 111      47.306 -21.240  14.609  1.00 18.840          H  
ATOM   1852 1HB  GLU A 111      45.182 -20.084  14.435  1.00 26.240          H  
ATOM   1853 2HB  GLU A 111      45.761 -20.382  12.810  1.00 26.240          H  
ATOM   1854 1HG  GLU A 111      44.226 -22.354  12.640  1.00 26.240          H  
ATOM   1855 2HG  GLU A 111      43.645 -21.962  14.251  1.00 26.240          H  
ATOM   1856  N   THR A 112      45.480 -23.782  15.419  1.00 15.900          N  
ATOM   1857  CA  THR A 112      44.837 -24.505  16.516  1.00 15.980          C  
ATOM   1858  C   THR A 112      45.764 -25.350  17.402  1.00 16.200          C  
ATOM   1859  O   THR A 112      45.299 -25.975  18.360  1.00 16.240          O  
ATOM   1860  CB  THR A 112      43.755 -25.453  15.967  1.00 22.340          C  
ATOM   1861  OG1 THR A 112      44.364 -26.410  15.083  1.00 22.340          O  
ATOM   1862  CG2 THR A 112      42.694 -24.680  15.213  1.00 22.340          C  
ATOM   1863  H   THR A 112      45.688 -24.291  14.573  1.00 19.080          H  
ATOM   1864  HA  THR A 112      44.354 -23.766  17.158  1.00 19.180          H  
ATOM   1865  HB  THR A 112      43.291 -25.979  16.797  1.00 26.810          H  
ATOM   1866  HG1 THR A 112      43.749 -27.138  14.933  1.00 26.810          H  
ATOM   1867 1HG2 THR A 112      41.939 -25.373  14.844  1.00 26.810          H  
ATOM   1868 2HG2 THR A 112      42.229 -23.957  15.879  1.00 26.810          H  
ATOM   1869 3HG2 THR A 112      43.143 -24.168  14.375  1.00 26.810          H  
ATOM   1870  N   GLU A 113      47.058 -25.424  17.111  1.00 16.480          N  
ATOM   1871  CA  GLU A 113      47.909 -26.275  17.950  1.00 16.830          C  
ATOM   1872  C   GLU A 113      49.334 -25.754  18.027  1.00 16.590          C  
ATOM   1873  O   GLU A 113      50.049 -25.793  17.017  1.00 16.770          O  
ATOM   1874  CB  GLU A 113      47.879 -27.715  17.400  1.00 23.420          C  
ATOM   1875  CG  GLU A 113      48.929 -28.713  17.945  1.00 23.420          C  
ATOM   1876  CD  GLU A 113      48.905 -29.041  19.407  1.00 23.420          C  
ATOM   1877  OE1 GLU A 113      47.954 -29.608  19.887  1.00 23.420          O  
ATOM   1878  OE2 GLU A 113      49.891 -28.712  20.066  1.00 23.420          O  
ATOM   1879  H   GLU A 113      47.447 -24.902  16.313  1.00 19.780          H  
ATOM   1880  HA  GLU A 113      47.457 -26.295  18.929  1.00 20.200          H  
ATOM   1881 1HB  GLU A 113      46.893 -28.147  17.588  1.00 28.110          H  
ATOM   1882 2HB  GLU A 113      48.005 -27.674  16.330  1.00 28.110          H  
ATOM   1883 1HG  GLU A 113      48.778 -29.645  17.412  1.00 28.110          H  
ATOM   1884 2HG  GLU A 113      49.904 -28.360  17.690  1.00 28.110          H  
ATOM   1885  N   PRO A 114      49.848 -25.380  19.230  1.00 16.340          N  
ATOM   1886  CA  PRO A 114      51.150 -24.780  19.390  1.00 16.230          C  
ATOM   1887  C   PRO A 114      52.276 -25.680  18.901  1.00 16.370          C  
ATOM   1888  O   PRO A 114      53.245 -25.172  18.354  1.00 16.260          O  
ATOM   1889  CB  PRO A 114      51.246 -24.566  20.909  1.00 24.340          C  
ATOM   1890  CG  PRO A 114      50.245 -25.505  21.522  1.00 24.340          C  
ATOM   1891  CD  PRO A 114      49.123 -25.609  20.521  1.00 24.340          C  
ATOM   1892  HA  PRO A 114      51.170 -23.811  18.902  1.00 19.480          H  
ATOM   1893 1HB  PRO A 114      52.258 -24.809  21.233  1.00 29.210          H  
ATOM   1894 2HB  PRO A 114      51.075 -23.512  21.149  1.00 29.210          H  
ATOM   1895 1HG  PRO A 114      50.715 -26.479  21.728  1.00 29.210          H  
ATOM   1896 2HG  PRO A 114      49.905 -25.105  22.493  1.00 29.210          H  
ATOM   1897 1HD  PRO A 114      48.721 -26.619  20.611  1.00 29.210          H  
ATOM   1898 2HD  PRO A 114      48.369 -24.856  20.709  1.00 29.210          H  
ATOM   1899  N   LYS A 115      52.088 -26.998  18.879  1.00 16.750          N  
ATOM   1900  CA  LYS A 115      53.174 -27.830  18.404  1.00 17.080          C  
ATOM   1901  C   LYS A 115      53.272 -27.846  16.882  1.00 17.030          C  
ATOM   1902  O   LYS A 115      54.366 -28.000  16.334  1.00 17.240          O  
ATOM   1903  CB  LYS A 115      53.011 -29.252  18.929  1.00 23.780          C  
ATOM   1904  CG  LYS A 115      53.146 -29.365  20.455  1.00 23.780          C  
ATOM   1905  CD  LYS A 115      53.160 -30.831  20.951  1.00 23.780          C  
ATOM   1906  CE  LYS A 115      51.779 -31.552  20.838  1.00 23.780          C  
ATOM   1907  NZ  LYS A 115      50.711 -30.938  21.698  1.00 23.780          N  
ATOM   1908  H   LYS A 115      51.260 -27.458  19.290  1.00 20.100          H  
ATOM   1909  HA  LYS A 115      54.108 -27.421  18.792  1.00 20.500          H  
ATOM   1910 1HB  LYS A 115      52.028 -29.617  18.642  1.00 28.540          H  
ATOM   1911 2HB  LYS A 115      53.754 -29.902  18.467  1.00 28.540          H  
ATOM   1912 1HG  LYS A 115      54.079 -28.888  20.757  1.00 28.540          H  
ATOM   1913 2HG  LYS A 115      52.328 -28.827  20.927  1.00 28.540          H  
ATOM   1914 1HD  LYS A 115      53.892 -31.396  20.375  1.00 28.540          H  
ATOM   1915 2HD  LYS A 115      53.466 -30.844  21.995  1.00 28.540          H  
ATOM   1916 1HE  LYS A 115      51.443 -31.539  19.804  1.00 28.540          H  
ATOM   1917 2HE  LYS A 115      51.916 -32.586  21.147  1.00 28.540          H  
ATOM   1918 1HZ  LYS A 115      49.850 -31.457  21.585  1.00 28.540          H  
ATOM   1919 2HZ  LYS A 115      50.986 -30.949  22.667  1.00 28.540          H  
ATOM   1920 3HZ  LYS A 115      50.546 -29.964  21.386  1.00 28.540          H  
ATOM   1921  N   LEU A 116      52.144 -27.701  16.176  1.00 16.900          N  
ATOM   1922  CA  LEU A 116      52.209 -27.782  14.728  1.00 17.010          C  
ATOM   1923  C   LEU A 116      52.778 -26.492  14.207  1.00 16.660          C  
ATOM   1924  O   LEU A 116      53.490 -26.471  13.199  1.00 16.860          O  
ATOM   1925  CB  LEU A 116      50.836 -27.997  14.099  1.00 23.770          C  
ATOM   1926  CG  LEU A 116      50.102 -29.308  14.349  1.00 23.770          C  
ATOM   1927  CD1 LEU A 116      48.715 -29.194  13.706  1.00 23.770          C  
ATOM   1928  CD2 LEU A 116      50.870 -30.475  13.759  1.00 23.770          C  
ATOM   1929  H   LEU A 116      51.261 -27.482  16.638  1.00 20.280          H  
ATOM   1930  HA  LEU A 116      52.885 -28.583  14.445  1.00 20.410          H  
ATOM   1931 1HB  LEU A 116      50.181 -27.189  14.428  1.00 28.520          H  
ATOM   1932 2HB  LEU A 116      50.970 -27.926  13.040  1.00 28.520          H  
ATOM   1933  HG  LEU A 116      49.982 -29.463  15.406  1.00 28.520          H  
ATOM   1934 1HD1 LEU A 116      48.156 -30.113  13.878  1.00 28.520          H  
ATOM   1935 2HD1 LEU A 116      48.171 -28.358  14.137  1.00 28.520          H  
ATOM   1936 3HD1 LEU A 116      48.825 -29.033  12.635  1.00 28.520          H  
ATOM   1937 1HD2 LEU A 116      50.317 -31.398  13.939  1.00 28.520          H  
ATOM   1938 2HD2 LEU A 116      50.990 -30.328  12.686  1.00 28.520          H  
ATOM   1939 3HD2 LEU A 116      51.847 -30.556  14.224  1.00 28.520          H  
ATOM   1940  N   VAL A 117      52.449 -25.412  14.892  1.00 16.280          N  
ATOM   1941  CA  VAL A 117      52.949 -24.119  14.499  1.00 16.090          C  
ATOM   1942  C   VAL A 117      54.385 -23.881  14.963  1.00 16.150          C  
ATOM   1943  O   VAL A 117      55.176 -23.293  14.226  1.00 16.230          O  
ATOM   1944  CB  VAL A 117      51.951 -23.034  14.895  1.00 22.600          C  
ATOM   1945  CG1 VAL A 117      51.876 -22.888  16.356  1.00 22.600          C  
ATOM   1946  CG2 VAL A 117      52.338 -21.736  14.183  1.00 22.600          C  
ATOM   1947  H   VAL A 117      51.802 -25.519  15.682  1.00 19.540          H  
ATOM   1948  HA  VAL A 117      52.978 -24.103  13.417  1.00 19.310          H  
ATOM   1949  HB  VAL A 117      50.971 -23.356  14.581  1.00 27.120          H  
ATOM   1950 1HG1 VAL A 117      51.123 -22.186  16.609  1.00 27.120          H  
ATOM   1951 2HG1 VAL A 117      51.599 -23.837  16.746  1.00 27.120          H  
ATOM   1952 3HG1 VAL A 117      52.823 -22.580  16.778  1.00 27.120          H  
ATOM   1953 1HG2 VAL A 117      51.623 -20.977  14.380  1.00 27.120          H  
ATOM   1954 2HG2 VAL A 117      53.310 -21.417  14.525  1.00 27.120          H  
ATOM   1955 3HG2 VAL A 117      52.376 -21.888  13.116  1.00 27.120          H  
ATOM   1956  N   TRP A 118      54.783 -24.338  16.145  1.00 16.280          N  
ATOM   1957  CA  TRP A 118      56.161 -24.118  16.559  1.00 16.510          C  
ATOM   1958  C   TRP A 118      57.121 -24.817  15.590  1.00 16.860          C  
ATOM   1959  O   TRP A 118      58.181 -24.277  15.263  1.00 17.110          O  
ATOM   1960  CB  TRP A 118      56.360 -24.546  18.007  1.00 23.020          C  
ATOM   1961  CG  TRP A 118      55.631 -23.615  18.978  1.00 23.020          C  
ATOM   1962  CD1 TRP A 118      55.160 -22.347  18.715  1.00 23.020          C  
ATOM   1963  CD2 TRP A 118      55.269 -23.889  20.349  1.00 23.020          C  
ATOM   1964  NE1 TRP A 118      54.556 -21.833  19.801  1.00 23.020          N  
ATOM   1965  CE2 TRP A 118      54.606 -22.751  20.824  1.00 23.020          C  
ATOM   1966  CE3 TRP A 118      55.444 -24.985  21.191  1.00 23.020          C  
ATOM   1967  CZ2 TRP A 118      54.121 -22.676  22.114  1.00 23.020          C  
ATOM   1968  CZ3 TRP A 118      54.958 -24.912  22.487  1.00 23.020          C  
ATOM   1969  CH2 TRP A 118      54.314 -23.785  22.939  1.00 23.020          C  
ATOM   1970  H   TRP A 118      54.137 -24.797  16.790  1.00 19.540          H  
ATOM   1971  HA  TRP A 118      56.376 -23.059  16.497  1.00 19.810          H  
ATOM   1972 1HB  TRP A 118      55.968 -25.558  18.143  1.00 27.630          H  
ATOM   1973 2HB  TRP A 118      57.418 -24.560  18.253  1.00 27.630          H  
ATOM   1974  HD1 TRP A 118      55.240 -21.806  17.776  1.00 27.630          H  
ATOM   1975  HE1 TRP A 118      54.128 -20.878  19.799  1.00 27.630          H  
ATOM   1976  HE3 TRP A 118      55.953 -25.879  20.837  1.00 27.630          H  
ATOM   1977  HZ2 TRP A 118      53.604 -21.792  22.487  1.00 27.630          H  
ATOM   1978  HZ3 TRP A 118      55.099 -25.771  23.140  1.00 27.630          H  
ATOM   1979  HH2 TRP A 118      53.945 -23.761  23.962  1.00 27.630          H  
ATOM   1980  N   LYS A 119      56.718 -25.956  15.021  1.00 17.020          N  
ATOM   1981  CA  LYS A 119      57.535 -26.630  14.007  1.00 17.540          C  
ATOM   1982  C   LYS A 119      57.772 -25.761  12.750  1.00 17.440          C  
ATOM   1983  O   LYS A 119      58.669 -26.052  11.955  1.00 17.740          O  
ATOM   1984  CB  LYS A 119      56.910 -27.962  13.603  1.00 24.350          C  
ATOM   1985  CG  LYS A 119      57.009 -29.049  14.664  1.00 24.350          C  
ATOM   1986  CD  LYS A 119      56.326 -30.339  14.213  1.00 24.350          C  
ATOM   1987  CE  LYS A 119      56.436 -31.427  15.281  1.00 24.350          C  
ATOM   1988  NZ  LYS A 119      55.769 -32.700  14.861  1.00 24.350          N  
ATOM   1989  H   LYS A 119      55.851 -26.409  15.335  1.00 20.420          H  
ATOM   1990  HA  LYS A 119      58.509 -26.836  14.447  1.00 21.050          H  
ATOM   1991 1HB  LYS A 119      55.847 -27.805  13.395  1.00 29.220          H  
ATOM   1992 2HB  LYS A 119      57.373 -28.322  12.686  1.00 29.220          H  
ATOM   1993 1HG  LYS A 119      58.062 -29.256  14.850  1.00 29.220          H  
ATOM   1994 2HG  LYS A 119      56.569 -28.701  15.588  1.00 29.220          H  
ATOM   1995 1HD  LYS A 119      55.269 -30.133  14.027  1.00 29.220          H  
ATOM   1996 2HD  LYS A 119      56.782 -30.690  13.288  1.00 29.220          H  
ATOM   1997 1HE  LYS A 119      57.487 -31.627  15.477  1.00 29.220          H  
ATOM   1998 2HE  LYS A 119      55.965 -31.068  16.198  1.00 29.220          H  
ATOM   1999 1HZ  LYS A 119      55.863 -33.389  15.595  1.00 29.220          H  
ATOM   2000 2HZ  LYS A 119      54.789 -32.525  14.689  1.00 29.220          H  
ATOM   2001 3HZ  LYS A 119      56.201 -33.049  14.017  1.00 29.220          H  
ATOM   2002  N   ASN A 120      56.924 -24.747  12.540  1.00 17.150          N  
ATOM   2003  CA  ASN A 120      56.984 -23.832  11.409  1.00 17.180          C  
ATOM   2004  C   ASN A 120      57.428 -22.407  11.795  1.00 17.040          C  
ATOM   2005  O   ASN A 120      57.885 -21.648  10.936  1.00 17.290          O  
ATOM   2006  CB  ASN A 120      55.623 -23.793  10.741  1.00 24.040          C  
ATOM   2007  CG  ASN A 120      55.270 -25.091  10.066  1.00 24.040          C  
ATOM   2008  OD1 ASN A 120      55.751 -25.340   8.951  1.00 24.040          O  
ATOM   2009  ND2 ASN A 120      54.478 -25.927  10.688  1.00 24.040          N  
ATOM   2010  H   ASN A 120      56.218 -24.552  13.240  1.00 20.580          H  
ATOM   2011  HA  ASN A 120      57.715 -24.218  10.698  1.00 20.620          H  
ATOM   2012 1HB  ASN A 120      54.864 -23.572  11.497  1.00 28.850          H  
ATOM   2013 2HB  ASN A 120      55.600 -22.991  10.007  1.00 28.850          H  
ATOM   2014 1HD2 ASN A 120      54.243 -26.795  10.260  1.00 28.850          H  
ATOM   2015 2HD2 ASN A 120      54.112 -25.741  11.616  1.00 28.850          H  
ATOM   2016  N   THR A 121      57.287 -22.043  13.079  1.00 16.770          N  
ATOM   2017  CA  THR A 121      57.590 -20.688  13.556  1.00 16.780          C  
ATOM   2018  C   THR A 121      58.732 -20.562  14.582  1.00 16.810          C  
ATOM   2019  O   THR A 121      59.060 -19.451  14.997  1.00 17.000          O  
ATOM   2020  CB  THR A 121      56.327 -20.026  14.147  1.00 23.490          C  
ATOM   2021  OG1 THR A 121      55.839 -20.807  15.244  1.00 23.490          O  
ATOM   2022  CG2 THR A 121      55.244 -19.877  13.108  1.00 23.490          C  
ATOM   2023  H   THR A 121      56.884 -22.707  13.730  1.00 20.120          H  
ATOM   2024  HA  THR A 121      57.884 -20.098  12.689  1.00 20.140          H  
ATOM   2025  HB  THR A 121      56.589 -19.036  14.516  1.00 28.190          H  
ATOM   2026  HG1 THR A 121      55.556 -21.680  14.900  1.00 28.190          H  
ATOM   2027 1HG2 THR A 121      54.378 -19.401  13.546  1.00 28.190          H  
ATOM   2028 2HG2 THR A 121      55.616 -19.270  12.286  1.00 28.190          H  
ATOM   2029 3HG2 THR A 121      54.964 -20.858  12.731  1.00 28.190          H  
ATOM   2030  N   ASP A 122      59.322 -21.667  15.048  1.00 16.780          N  
ATOM   2031  CA  ASP A 122      60.421 -21.630  16.024  1.00 16.990          C  
ATOM   2032  C   ASP A 122      60.107 -20.836  17.293  1.00 16.610          C  
ATOM   2033  O   ASP A 122      60.947 -20.105  17.823  1.00 16.890          O  
ATOM   2034  CB  ASP A 122      61.704 -21.067  15.384  1.00 23.700          C  
ATOM   2035  CG  ASP A 122      62.294 -21.962  14.284  1.00 23.700          C  
ATOM   2036  OD1 ASP A 122      62.355 -23.160  14.470  1.00 23.700          O  
ATOM   2037  OD2 ASP A 122      62.691 -21.435  13.268  1.00 23.700          O  
ATOM   2038  H   ASP A 122      59.010 -22.591  14.753  1.00 20.140          H  
ATOM   2039  HA  ASP A 122      60.624 -22.660  16.322  1.00 20.390          H  
ATOM   2040 1HB  ASP A 122      61.506 -20.081  14.967  1.00 28.440          H  
ATOM   2041 2HB  ASP A 122      62.461 -20.938  16.157  1.00 28.440          H  
ATOM   2042  N   GLY A 123      58.885 -20.983  17.784  1.00 16.090          N  
ATOM   2043  CA  GLY A 123      58.464 -20.315  19.016  1.00 15.850          C  
ATOM   2044  C   GLY A 123      58.048 -18.844  18.858  1.00 15.830          C  
ATOM   2045  O   GLY A 123      57.753 -18.175  19.849  1.00 15.880          O  
ATOM   2046  H   GLY A 123      58.261 -21.605  17.290  1.00 19.310          H  
ATOM   2047 1HA  GLY A 123      57.634 -20.872  19.449  1.00 19.020          H  
ATOM   2048 2HA  GLY A 123      59.276 -20.373  19.738  1.00 19.020          H  
ATOM   2049  N   GLN A 124      57.972 -18.337  17.625  1.00 15.900          N  
ATOM   2050  CA  GLN A 124      57.630 -16.934  17.379  1.00 16.080          C  
ATOM   2051  C   GLN A 124      56.127 -16.693  17.237  1.00 15.810          C  
ATOM   2052  O   GLN A 124      55.700 -15.615  16.822  1.00 15.830          O  
ATOM   2053  CB  GLN A 124      58.338 -16.426  16.119  1.00 22.440          C  
ATOM   2054  CG  GLN A 124      59.856 -16.500  16.185  1.00 22.440          C  
ATOM   2055  CD  GLN A 124      60.437 -15.691  17.302  1.00 22.440          C  
ATOM   2056  OE1 GLN A 124      60.159 -14.499  17.450  1.00 22.440          O  
ATOM   2057  NE2 GLN A 124      61.253 -16.342  18.110  1.00 22.440          N  
ATOM   2058  H   GLN A 124      58.233 -18.912  16.819  1.00 19.080          H  
ATOM   2059  HA  GLN A 124      57.977 -16.347  18.228  1.00 19.300          H  
ATOM   2060 1HB  GLN A 124      58.015 -17.016  15.263  1.00 26.930          H  
ATOM   2061 2HB  GLN A 124      58.058 -15.392  15.933  1.00 26.930          H  
ATOM   2062 1HG  GLN A 124      60.151 -17.540  16.340  1.00 26.930          H  
ATOM   2063 2HG  GLN A 124      60.266 -16.136  15.246  1.00 26.930          H  
ATOM   2064 1HE2 GLN A 124      61.680 -15.876  18.884  1.00 26.930          H  
ATOM   2065 2HE2 GLN A 124      61.432 -17.322  17.943  1.00 26.930          H  
ATOM   2066  N   PHE A 125      55.325 -17.704  17.546  1.00 15.690          N  
ATOM   2067  CA  PHE A 125      53.878 -17.630  17.423  1.00 15.480          C  
ATOM   2068  C   PHE A 125      53.109 -18.213  18.607  1.00 15.650          C  
ATOM   2069  O   PHE A 125      53.441 -19.272  19.160  1.00 15.870          O  
ATOM   2070  CB  PHE A 125      53.440 -18.356  16.165  1.00 21.760          C  
ATOM   2071  CG  PHE A 125      51.960 -18.418  15.942  1.00 21.760          C  
ATOM   2072  CD1 PHE A 125      51.287 -17.465  15.241  1.00 21.760          C  
ATOM   2073  CD2 PHE A 125      51.252 -19.459  16.448  1.00 21.760          C  
ATOM   2074  CE1 PHE A 125      49.934 -17.592  15.037  1.00 21.760          C  
ATOM   2075  CE2 PHE A 125      49.906 -19.594  16.235  1.00 21.760          C  
ATOM   2076  CZ  PHE A 125      49.255 -18.669  15.527  1.00 21.760          C  
ATOM   2077  H   PHE A 125      55.747 -18.559  17.872  1.00 18.830          H  
ATOM   2078  HA  PHE A 125      53.600 -16.580  17.334  1.00 18.580          H  
ATOM   2079 1HB  PHE A 125      53.886 -17.860  15.307  1.00 26.110          H  
ATOM   2080 2HB  PHE A 125      53.820 -19.376  16.184  1.00 26.110          H  
ATOM   2081  HD1 PHE A 125      51.824 -16.609  14.831  1.00 26.110          H  
ATOM   2082  HD2 PHE A 125      51.798 -20.198  17.019  1.00 26.110          H  
ATOM   2083  HE1 PHE A 125      49.404 -16.831  14.472  1.00 26.110          H  
ATOM   2084  HE2 PHE A 125      49.366 -20.449  16.623  1.00 26.110          H  
ATOM   2085  HZ  PHE A 125      48.190 -18.779  15.347  1.00 26.110          H  
ATOM   2086  N   SER A 126      52.040 -17.518  18.960  1.00 15.670          N  
ATOM   2087  CA  SER A 126      51.099 -17.937  19.980  1.00 15.940          C  
ATOM   2088  C   SER A 126      49.735 -17.503  19.499  1.00 15.830          C  
ATOM   2089  O   SER A 126      49.633 -16.699  18.569  1.00 15.860          O  
ATOM   2090  CB  SER A 126      51.385 -17.293  21.321  1.00 22.210          C  
ATOM   2091  OG  SER A 126      51.148 -15.913  21.274  1.00 22.210          O  
ATOM   2092  H   SER A 126      51.849 -16.646  18.485  1.00 18.800          H  
ATOM   2093  HA  SER A 126      51.114 -19.024  20.072  1.00 19.130          H  
ATOM   2094 1HB  SER A 126      50.749 -17.746  22.082  1.00 26.650          H  
ATOM   2095 2HB  SER A 126      52.418 -17.481  21.602  1.00 26.650          H  
ATOM   2096  HG  SER A 126      51.221 -15.602  22.181  1.00 26.650          H  
ATOM   2097  N   PHE A 127      48.682 -17.981  20.145  1.00 15.890          N  
ATOM   2098  CA  PHE A 127      47.358 -17.600  19.709  1.00 15.880          C  
ATOM   2099  C   PHE A 127      46.395 -17.220  20.837  1.00 15.740          C  
ATOM   2100  O   PHE A 127      46.585 -17.552  22.010  1.00 15.920          O  
ATOM   2101  CB  PHE A 127      46.865 -18.657  18.720  1.00 22.240          C  
ATOM   2102  CG  PHE A 127      46.768 -20.078  19.164  1.00 22.240          C  
ATOM   2103  CD1 PHE A 127      45.596 -20.592  19.615  1.00 22.240          C  
ATOM   2104  CD2 PHE A 127      47.882 -20.923  19.089  1.00 22.240          C  
ATOM   2105  CE1 PHE A 127      45.495 -21.920  19.980  1.00 22.240          C  
ATOM   2106  CE2 PHE A 127      47.793 -22.236  19.449  1.00 22.240          C  
ATOM   2107  CZ  PHE A 127      46.581 -22.743  19.896  1.00 22.240          C  
ATOM   2108  H   PHE A 127      48.800 -18.625  20.914  1.00 19.070          H  
ATOM   2109  HA  PHE A 127      47.467 -16.697  19.109  1.00 19.060          H  
ATOM   2110 1HB  PHE A 127      45.879 -18.386  18.422  1.00 26.680          H  
ATOM   2111 2HB  PHE A 127      47.482 -18.622  17.834  1.00 26.680          H  
ATOM   2112  HD1 PHE A 127      44.732 -19.950  19.664  1.00 26.680          H  
ATOM   2113  HD2 PHE A 127      48.824 -20.528  18.735  1.00 26.680          H  
ATOM   2114  HE1 PHE A 127      44.543 -22.311  20.319  1.00 26.680          H  
ATOM   2115  HE2 PHE A 127      48.664 -22.873  19.373  1.00 26.680          H  
ATOM   2116  HZ  PHE A 127      46.474 -23.788  20.179  1.00 26.680          H  
ATOM   2117  N   LEU A 128      45.389 -16.455  20.420  1.00 15.540          N  
ATOM   2118  CA  LEU A 128      44.368 -15.754  21.202  1.00 15.610          C  
ATOM   2119  C   LEU A 128      43.440 -16.599  22.096  1.00 15.960          C  
ATOM   2120  O   LEU A 128      42.944 -16.104  23.121  1.00 15.980          O  
ATOM   2121  CB  LEU A 128      43.609 -14.911  20.167  1.00 21.830          C  
ATOM   2122  CG  LEU A 128      44.247 -13.475  19.829  1.00 21.830          C  
ATOM   2123  CD1 LEU A 128      45.781 -13.574  19.565  1.00 21.830          C  
ATOM   2124  CD2 LEU A 128      43.614 -12.939  18.566  1.00 21.830          C  
ATOM   2125  H   LEU A 128      45.354 -16.300  19.426  1.00 18.650          H  
ATOM   2126  HA  LEU A 128      44.897 -15.076  21.870  1.00 18.730          H  
ATOM   2127 1HB  LEU A 128      43.557 -15.462  19.257  1.00 26.190          H  
ATOM   2128 2HB  LEU A 128      42.592 -14.755  20.529  1.00 26.190          H  
ATOM   2129  HG  LEU A 128      44.072 -12.794  20.644  1.00 26.190          H  
ATOM   2130 1HD1 LEU A 128      46.162 -12.589  19.324  1.00 26.190          H  
ATOM   2131 2HD1 LEU A 128      46.306 -13.939  20.447  1.00 26.190          H  
ATOM   2132 3HD1 LEU A 128      45.983 -14.232  18.734  1.00 26.190          H  
ATOM   2133 1HD2 LEU A 128      44.037 -11.968  18.333  1.00 26.190          H  
ATOM   2134 2HD2 LEU A 128      43.813 -13.621  17.739  1.00 26.190          H  
ATOM   2135 3HD2 LEU A 128      42.565 -12.841  18.697  1.00 26.190          H  
ATOM   2136  N   PHE A 129      43.150 -17.833  21.707  1.00 16.300          N  
ATOM   2137  CA  PHE A 129      42.347 -18.734  22.538  1.00 16.650          C  
ATOM   2138  C   PHE A 129      42.561 -20.183  22.168  1.00 16.350          C  
ATOM   2139  O   PHE A 129      42.926 -20.497  21.039  1.00 16.170          O  
ATOM   2140  CB  PHE A 129      40.842 -18.403  22.584  1.00 23.170          C  
ATOM   2141  CG  PHE A 129      40.059 -18.280  21.301  1.00 23.170          C  
ATOM   2142  CD1 PHE A 129      39.633 -19.397  20.571  1.00 23.170          C  
ATOM   2143  CD2 PHE A 129      39.624 -17.023  20.894  1.00 23.170          C  
ATOM   2144  CE1 PHE A 129      38.829 -19.239  19.450  1.00 23.170          C  
ATOM   2145  CE2 PHE A 129      38.812 -16.872  19.795  1.00 23.170          C  
ATOM   2146  CZ  PHE A 129      38.420 -17.981  19.067  1.00 23.170          C  
ATOM   2147  H   PHE A 129      43.534 -18.188  20.847  1.00 19.560          H  
ATOM   2148  HA  PHE A 129      42.712 -18.642  23.555  1.00 19.980          H  
ATOM   2149 1HB  PHE A 129      40.356 -19.166  23.186  1.00 27.800          H  
ATOM   2150 2HB  PHE A 129      40.716 -17.475  23.130  1.00 27.800          H  
ATOM   2151  HD1 PHE A 129      39.939 -20.399  20.887  1.00 27.800          H  
ATOM   2152  HD2 PHE A 129      39.919 -16.142  21.471  1.00 27.800          H  
ATOM   2153  HE1 PHE A 129      38.509 -20.104  18.879  1.00 27.800          H  
ATOM   2154  HE2 PHE A 129      38.473 -15.873  19.498  1.00 27.800          H  
ATOM   2155  HZ  PHE A 129      37.780 -17.858  18.193  1.00 27.800          H  
ATOM   2156  N   GLN A 130      42.266 -21.081  23.102  1.00 16.380          N  
ATOM   2157  CA  GLN A 130      42.469 -22.499  22.850  1.00 16.160          C  
ATOM   2158  C   GLN A 130      41.289 -23.191  22.206  1.00 16.080          C  
ATOM   2159  O   GLN A 130      40.211 -22.609  22.036  1.00 15.420          O  
ATOM   2160  CB  GLN A 130      42.846 -23.215  24.147  1.00 22.710          C  
ATOM   2161  CG  GLN A 130      44.116 -22.698  24.792  1.00 22.710          C  
ATOM   2162  CD  GLN A 130      45.320 -22.828  23.893  1.00 22.710          C  
ATOM   2163  OE1 GLN A 130      45.558 -23.879  23.290  1.00 22.710          O  
ATOM   2164  NE2 GLN A 130      46.086 -21.755  23.804  1.00 22.710          N  
ATOM   2165  H   GLN A 130      41.927 -20.773  24.025  1.00 19.660          H  
ATOM   2166  HA  GLN A 130      43.305 -22.597  22.165  1.00 19.390          H  
ATOM   2167 1HB  GLN A 130      42.039 -23.091  24.875  1.00 27.250          H  
ATOM   2168 2HB  GLN A 130      42.969 -24.278  23.970  1.00 27.250          H  
ATOM   2169 1HG  GLN A 130      43.981 -21.640  25.034  1.00 27.250          H  
ATOM   2170 2HG  GLN A 130      44.308 -23.265  25.704  1.00 27.250          H  
ATOM   2171 1HE2 GLN A 130      46.913 -21.763  23.239  1.00 27.250          H  
ATOM   2172 2HE2 GLN A 130      45.846 -20.926  24.315  1.00 27.250          H  
ATOM   2173  N   ASN A 131      41.491 -24.467  21.892  1.00 16.810          N  
ATOM   2174  CA  ASN A 131      40.483 -25.274  21.235  1.00 16.880          C  
ATOM   2175  C   ASN A 131      39.254 -25.526  22.084  1.00 16.270          C  
ATOM   2176  O   ASN A 131      38.165 -25.657  21.533  1.00 15.950          O  
ATOM   2177  CB  ASN A 131      41.118 -26.558  20.799  1.00 23.600          C  
ATOM   2178  CG  ASN A 131      42.062 -26.263  19.717  1.00 23.600          C  
ATOM   2179  OD1 ASN A 131      41.897 -25.288  18.972  1.00 23.600          O  
ATOM   2180  ND2 ASN A 131      43.094 -27.026  19.639  1.00 23.600          N  
ATOM   2181  H   ASN A 131      42.400 -24.879  22.072  1.00 20.170          H  
ATOM   2182  HA  ASN A 131      40.147 -24.736  20.349  1.00 20.260          H  
ATOM   2183 1HB  ASN A 131      41.647 -27.020  21.633  1.00 28.320          H  
ATOM   2184 2HB  ASN A 131      40.359 -27.259  20.445  1.00 28.320          H  
ATOM   2185 1HD2 ASN A 131      43.817 -26.806  18.965  1.00 28.320          H  
ATOM   2186 2HD2 ASN A 131      43.216 -27.792  20.270  1.00 28.320          H  
ATOM   2187  N   SER A 132      39.404 -25.603  23.412  1.00 16.180          N  
ATOM   2188  CA  SER A 132      38.241 -25.847  24.259  1.00 15.700          C  
ATOM   2189  C   SER A 132      37.290 -24.669  24.118  1.00 14.700          C  
ATOM   2190  O   SER A 132      36.069 -24.831  24.009  1.00 14.240          O  
ATOM   2191  CB  SER A 132      38.658 -25.996  25.713  1.00 22.170          C  
ATOM   2192  OG  SER A 132      39.453 -27.136  25.908  1.00 22.170          O  
ATOM   2193  H   SER A 132      40.319 -25.517  23.830  1.00 19.420          H  
ATOM   2194  HA  SER A 132      37.734 -26.755  23.923  1.00 18.840          H  
ATOM   2195 1HB  SER A 132      39.206 -25.107  26.028  1.00 26.610          H  
ATOM   2196 2HB  SER A 132      37.766 -26.064  26.333  1.00 26.610          H  
ATOM   2197  HG  SER A 132      39.632 -27.176  26.853  1.00 26.610          H  
ATOM   2198  N   PHE A 133      37.868 -23.467  24.098  1.00 14.450          N  
ATOM   2199  CA  PHE A 133      37.098 -22.254  23.938  1.00 13.570          C  
ATOM   2200  C   PHE A 133      36.463 -22.248  22.560  1.00 13.350          C  
ATOM   2201  O   PHE A 133      35.284 -21.937  22.406  1.00 12.750          O  
ATOM   2202  CB  PHE A 133      37.922 -20.996  24.123  1.00 19.350          C  
ATOM   2203  CG  PHE A 133      37.039 -19.836  24.082  1.00 19.350          C  
ATOM   2204  CD1 PHE A 133      36.275 -19.562  25.190  1.00 19.350          C  
ATOM   2205  CD2 PHE A 133      36.915 -19.043  22.964  1.00 19.350          C  
ATOM   2206  CE1 PHE A 133      35.415 -18.538  25.180  1.00 19.350          C  
ATOM   2207  CE2 PHE A 133      36.061 -18.008  22.952  1.00 19.350          C  
ATOM   2208  CZ  PHE A 133      35.308 -17.761  24.054  1.00 19.350          C  
ATOM   2209  H   PHE A 133      38.869 -23.413  24.224  1.00 17.340          H  
ATOM   2210  HA  PHE A 133      36.302 -22.251  24.679  1.00 16.280          H  
ATOM   2211 1HB  PHE A 133      38.440 -21.018  25.083  1.00 23.220          H  
ATOM   2212 2HB  PHE A 133      38.667 -20.910  23.333  1.00 23.220          H  
ATOM   2213  HD1 PHE A 133      36.371 -20.195  26.076  1.00 23.220          H  
ATOM   2214  HD2 PHE A 133      37.496 -19.262  22.093  1.00 23.220          H  
ATOM   2215  HE1 PHE A 133      34.811 -18.332  26.065  1.00 23.220          H  
ATOM   2216  HE2 PHE A 133      35.972 -17.382  22.067  1.00 23.220          H  
ATOM   2217  HZ  PHE A 133      34.620 -16.937  24.045  1.00 23.220          H  
ATOM   2218  N   ASN A 134      37.248 -22.574  21.530  1.00 13.970          N  
ATOM   2219  CA  ASN A 134      36.691 -22.596  20.191  1.00 13.980          C  
ATOM   2220  C   ASN A 134      35.468 -23.529  20.130  1.00 13.970          C  
ATOM   2221  O   ASN A 134      34.476 -23.193  19.476  1.00 13.660          O  
ATOM   2222  CB  ASN A 134      37.729 -23.024  19.183  1.00 19.570          C  
ATOM   2223  CG  ASN A 134      37.256 -22.831  17.781  1.00 19.570          C  
ATOM   2224  OD1 ASN A 134      37.029 -21.697  17.343  1.00 19.570          O  
ATOM   2225  ND2 ASN A 134      37.093 -23.914  17.069  1.00 19.570          N  
ATOM   2226  H   ASN A 134      38.239 -22.783  21.681  1.00 16.760          H  
ATOM   2227  HA  ASN A 134      36.356 -21.590  19.941  1.00 16.780          H  
ATOM   2228 1HB  ASN A 134      38.656 -22.472  19.348  1.00 23.480          H  
ATOM   2229 2HB  ASN A 134      37.953 -24.079  19.332  1.00 23.480          H  
ATOM   2230 1HD2 ASN A 134      36.769 -23.850  16.123  1.00 23.480          H  
ATOM   2231 2HD2 ASN A 134      37.279 -24.807  17.478  1.00 23.480          H  
ATOM   2232  N   GLU A 135      35.529 -24.700  20.797  1.00 14.380          N  
ATOM   2233  CA  GLU A 135      34.374 -25.593  20.812  1.00 14.460          C  
ATOM   2234  C   GLU A 135      33.183 -24.926  21.500  1.00 13.660          C  
ATOM   2235  O   GLU A 135      32.056 -25.027  21.002  1.00 13.590          O  
ATOM   2236  CB  GLU A 135      34.688 -26.928  21.500  1.00 20.210          C  
ATOM   2237  CG  GLU A 135      35.618 -27.863  20.720  1.00 20.210          C  
ATOM   2238  CD  GLU A 135      35.925 -29.147  21.465  1.00 20.210          C  
ATOM   2239  OE1 GLU A 135      35.576 -29.240  22.620  1.00 20.210          O  
ATOM   2240  OE2 GLU A 135      36.500 -30.032  20.875  1.00 20.210          O  
ATOM   2241  H   GLU A 135      36.404 -24.978  21.254  1.00 17.260          H  
ATOM   2242  HA  GLU A 135      34.092 -25.805  19.782  1.00 17.350          H  
ATOM   2243 1HB  GLU A 135      35.160 -26.729  22.461  1.00 24.250          H  
ATOM   2244 2HB  GLU A 135      33.761 -27.463  21.697  1.00 24.250          H  
ATOM   2245 1HG  GLU A 135      35.149 -28.110  19.770  1.00 24.250          H  
ATOM   2246 2HG  GLU A 135      36.546 -27.340  20.506  1.00 24.250          H  
ATOM   2247  N   MET A 136      33.426 -24.198  22.609  1.00 13.170          N  
ATOM   2248  CA  MET A 136      32.339 -23.483  23.277  1.00 12.510          C  
ATOM   2249  C   MET A 136      31.711 -22.503  22.326  1.00 12.100          C  
ATOM   2250  O   MET A 136      30.491 -22.421  22.231  1.00 11.780          O  
ATOM   2251  CB  MET A 136      32.822 -22.651  24.458  1.00 17.780          C  
ATOM   2252  CG  MET A 136      33.265 -23.362  25.675  1.00 17.780          C  
ATOM   2253  SD  MET A 136      34.076 -22.215  26.820  1.00 17.780          S  
ATOM   2254  CE  MET A 136      32.773 -21.031  27.255  1.00 17.780          C  
ATOM   2255  H   MET A 136      34.372 -24.214  23.011  1.00 15.800          H  
ATOM   2256  HA  MET A 136      31.581 -24.197  23.594  1.00 15.010          H  
ATOM   2257 1HB  MET A 136      33.636 -22.014  24.147  1.00 21.330          H  
ATOM   2258 2HB  MET A 136      32.015 -22.001  24.743  1.00 21.330          H  
ATOM   2259 1HG  MET A 136      32.413 -23.819  26.173  1.00 21.330          H  
ATOM   2260 2HG  MET A 136      33.972 -24.146  25.402  1.00 21.330          H  
ATOM   2261 1HE  MET A 136      33.147 -20.304  27.957  1.00 21.330          H  
ATOM   2262 2HE  MET A 136      32.440 -20.497  26.368  1.00 21.330          H  
ATOM   2263 3HE  MET A 136      31.934 -21.557  27.710  1.00 21.330          H  
ATOM   2264  N   LEU A 137      32.550 -21.758  21.628  1.00 12.250          N  
ATOM   2265  CA  LEU A 137      32.122 -20.744  20.694  1.00 11.980          C  
ATOM   2266  C   LEU A 137      31.216 -21.327  19.614  1.00 12.330          C  
ATOM   2267  O   LEU A 137      30.128 -20.786  19.367  1.00 12.070          O  
ATOM   2268  CB  LEU A 137      33.391 -20.033  20.179  1.00 16.880          C  
ATOM   2269  CG  LEU A 137      33.269 -18.859  19.223  1.00 16.880          C  
ATOM   2270  CD1 LEU A 137      34.406 -17.873  19.506  1.00 16.880          C  
ATOM   2271  CD2 LEU A 137      33.421 -19.385  17.793  1.00 16.880          C  
ATOM   2272  H   LEU A 137      33.554 -21.890  21.784  1.00 14.700          H  
ATOM   2273  HA  LEU A 137      31.536 -20.023  21.236  1.00 14.380          H  
ATOM   2274 1HB  LEU A 137      33.961 -19.699  21.048  1.00 20.260          H  
ATOM   2275 2HB  LEU A 137      33.992 -20.775  19.673  1.00 20.260          H  
ATOM   2276  HG  LEU A 137      32.306 -18.358  19.346  1.00 20.260          H  
ATOM   2277 1HD1 LEU A 137      34.346 -17.048  18.806  1.00 20.260          H  
ATOM   2278 2HD1 LEU A 137      34.310 -17.501  20.523  1.00 20.260          H  
ATOM   2279 3HD1 LEU A 137      35.368 -18.375  19.392  1.00 20.260          H  
ATOM   2280 1HD2 LEU A 137      33.359 -18.559  17.086  1.00 20.260          H  
ATOM   2281 2HD2 LEU A 137      34.394 -19.878  17.684  1.00 20.260          H  
ATOM   2282 3HD2 LEU A 137      32.651 -20.099  17.570  1.00 20.260          H  
ATOM   2283  N   GLU A 138      31.621 -22.442  19.000  1.00 13.010          N  
ATOM   2284  CA  GLU A 138      30.787 -23.062  17.975  1.00 13.450          C  
ATOM   2285  C   GLU A 138      29.465 -23.578  18.560  1.00 13.090          C  
ATOM   2286  O   GLU A 138      28.406 -23.463  17.925  1.00 13.170          O  
ATOM   2287  CB  GLU A 138      31.545 -24.199  17.279  1.00 18.650          C  
ATOM   2288  CG  GLU A 138      32.699 -23.738  16.358  1.00 18.650          C  
ATOM   2289  CD  GLU A 138      32.192 -22.887  15.212  1.00 18.650          C  
ATOM   2290  OE1 GLU A 138      31.125 -23.177  14.729  1.00 18.650          O  
ATOM   2291  OE2 GLU A 138      32.863 -21.953  14.801  1.00 18.650          O  
ATOM   2292  H   GLU A 138      32.540 -22.836  19.232  1.00 15.610          H  
ATOM   2293  HA  GLU A 138      30.546 -22.311  17.232  1.00 16.140          H  
ATOM   2294 1HB  GLU A 138      31.980 -24.852  18.045  1.00 22.380          H  
ATOM   2295 2HB  GLU A 138      30.854 -24.802  16.693  1.00 22.380          H  
ATOM   2296 1HG  GLU A 138      33.413 -23.154  16.948  1.00 22.380          H  
ATOM   2297 2HG  GLU A 138      33.220 -24.611  15.967  1.00 22.380          H  
ATOM   2298  N   ASP A 139      29.512 -24.091  19.793  1.00 12.760          N  
ATOM   2299  CA  ASP A 139      28.327 -24.594  20.464  1.00 12.460          C  
ATOM   2300  C   ASP A 139      27.353 -23.447  20.775  1.00 11.840          C  
ATOM   2301  O   ASP A 139      26.153 -23.568  20.525  1.00 11.840          O  
ATOM   2302  CB  ASP A 139      28.742 -25.325  21.744  1.00 17.560          C  
ATOM   2303  CG  ASP A 139      27.640 -26.094  22.406  1.00 17.560          C  
ATOM   2304  OD1 ASP A 139      27.134 -27.009  21.802  1.00 17.560          O  
ATOM   2305  OD2 ASP A 139      27.308 -25.793  23.545  1.00 17.560          O  
ATOM   2306  H   ASP A 139      30.424 -24.208  20.250  1.00 15.310          H  
ATOM   2307  HA  ASP A 139      27.827 -25.300  19.801  1.00 14.950          H  
ATOM   2308 1HB  ASP A 139      29.570 -26.003  21.517  1.00 21.080          H  
ATOM   2309 2HB  ASP A 139      29.121 -24.594  22.455  1.00 21.080          H  
ATOM   2310  N   PHE A 140      27.872 -22.307  21.254  1.00 11.440          N  
ATOM   2311  CA  PHE A 140      27.024 -21.158  21.552  1.00 10.930          C  
ATOM   2312  C   PHE A 140      26.315 -20.700  20.295  1.00 11.200          C  
ATOM   2313  O   PHE A 140      25.138 -20.314  20.335  1.00 11.160          O  
ATOM   2314  CB  PHE A 140      27.818 -20.002  22.178  1.00 15.510          C  
ATOM   2315  CG  PHE A 140      28.006 -20.144  23.669  1.00 15.510          C  
ATOM   2316  CD1 PHE A 140      29.200 -20.508  24.255  1.00 15.510          C  
ATOM   2317  CD2 PHE A 140      26.940 -19.898  24.482  1.00 15.510          C  
ATOM   2318  CE1 PHE A 140      29.299 -20.629  25.626  1.00 15.510          C  
ATOM   2319  CE2 PHE A 140      27.020 -20.009  25.842  1.00 15.510          C  
ATOM   2320  CZ  PHE A 140      28.206 -20.380  26.422  1.00 15.510          C  
ATOM   2321  H   PHE A 140      28.867 -22.268  21.463  1.00 13.730          H  
ATOM   2322  HA  PHE A 140      26.272 -21.471  22.269  1.00 13.120          H  
ATOM   2323 1HB  PHE A 140      28.801 -19.947  21.711  1.00 18.610          H  
ATOM   2324 2HB  PHE A 140      27.305 -19.058  21.988  1.00 18.610          H  
ATOM   2325  HD1 PHE A 140      30.063 -20.689  23.643  1.00 18.610          H  
ATOM   2326  HD2 PHE A 140      26.034 -19.593  24.024  1.00 18.610          H  
ATOM   2327  HE1 PHE A 140      30.232 -20.918  26.075  1.00 18.610          H  
ATOM   2328  HE2 PHE A 140      26.141 -19.798  26.456  1.00 18.610          H  
ATOM   2329  HZ  PHE A 140      28.281 -20.476  27.506  1.00 18.610          H  
ATOM   2330  N   LYS A 141      27.016 -20.702  19.158  1.00 11.660          N  
ATOM   2331  CA  LYS A 141      26.339 -20.310  17.935  1.00 12.100          C  
ATOM   2332  C   LYS A 141      25.201 -21.296  17.625  1.00 12.590          C  
ATOM   2333  O   LYS A 141      24.053 -20.902  17.431  1.00 12.780          O  
ATOM   2334  CB  LYS A 141      27.332 -20.254  16.771  1.00 16.760          C  
ATOM   2335  CG  LYS A 141      28.308 -19.071  16.841  1.00 16.760          C  
ATOM   2336  CD  LYS A 141      29.162 -18.906  15.553  1.00 16.760          C  
ATOM   2337  CE  LYS A 141      30.248 -19.943  15.436  1.00 16.760          C  
ATOM   2338  NZ  LYS A 141      31.236 -19.628  14.340  1.00 16.760          N  
ATOM   2339  H   LYS A 141      28.014 -20.949  19.169  1.00 13.990          H  
ATOM   2340  HA  LYS A 141      25.903 -19.320  18.076  1.00 14.520          H  
ATOM   2341 1HB  LYS A 141      27.917 -21.171  16.758  1.00 20.120          H  
ATOM   2342 2HB  LYS A 141      26.791 -20.192  15.829  1.00 20.120          H  
ATOM   2343 1HG  LYS A 141      27.726 -18.156  16.990  1.00 20.120          H  
ATOM   2344 2HG  LYS A 141      28.967 -19.197  17.697  1.00 20.120          H  
ATOM   2345 1HD  LYS A 141      28.512 -19.015  14.691  1.00 20.120          H  
ATOM   2346 2HD  LYS A 141      29.605 -17.910  15.531  1.00 20.120          H  
ATOM   2347 1HE  LYS A 141      30.766 -20.002  16.377  1.00 20.120          H  
ATOM   2348 2HE  LYS A 141      29.795 -20.911  15.225  1.00 20.120          H  
ATOM   2349 1HZ  LYS A 141      31.951 -20.384  14.332  1.00 20.120          H  
ATOM   2350 2HZ  LYS A 141      30.774 -19.591  13.444  1.00 20.120          H  
ATOM   2351 3HZ  LYS A 141      31.685 -18.743  14.532  1.00 20.120          H  
ATOM   2352  N   ALA A 142      25.475 -22.604  17.681  1.00 12.890          N  
ATOM   2353  CA  ALA A 142      24.458 -23.612  17.355  1.00 13.440          C  
ATOM   2354  C   ALA A 142      23.238 -23.526  18.271  1.00 13.130          C  
ATOM   2355  O   ALA A 142      22.076 -23.700  17.850  1.00 13.590          O  
ATOM   2356  CB  ALA A 142      25.057 -25.000  17.450  1.00 18.600          C  
ATOM   2357  H   ALA A 142      26.433 -22.904  17.899  1.00 15.470          H  
ATOM   2358  HA  ALA A 142      24.139 -23.438  16.343  1.00 16.130          H  
ATOM   2359 1HB  ALA A 142      24.309 -25.740  17.171  1.00 22.320          H  
ATOM   2360 2HB  ALA A 142      25.912 -25.071  16.778  1.00 22.320          H  
ATOM   2361 3HB  ALA A 142      25.387 -25.180  18.476  1.00 22.320          H  
ATOM   2362  N   ALA A 143      23.502 -23.202  19.530  1.00 12.460          N  
ATOM   2363  CA  ALA A 143      22.506 -23.081  20.574  1.00 12.220          C  
ATOM   2364  C   ALA A 143      21.726 -21.768  20.538  1.00 12.140          C  
ATOM   2365  O   ALA A 143      20.798 -21.590  21.339  1.00 12.200          O  
ATOM   2366  CB  ALA A 143      23.174 -23.206  21.915  1.00 17.200          C  
ATOM   2367  H   ALA A 143      24.486 -23.108  19.804  1.00 14.950          H  
ATOM   2368  HA  ALA A 143      21.810 -23.901  20.467  1.00 14.660          H  
ATOM   2369 1HB  ALA A 143      22.416 -23.168  22.688  1.00 20.640          H  
ATOM   2370 2HB  ALA A 143      23.703 -24.159  21.969  1.00 20.640          H  
ATOM   2371 3HB  ALA A 143      23.881 -22.387  22.032  1.00 20.640          H  
ATOM   2372  N   GLY A 144      22.135 -20.799  19.710  1.00 12.120          N  
ATOM   2373  CA  GLY A 144      21.444 -19.518  19.691  1.00 12.160          C  
ATOM   2374  C   GLY A 144      21.630 -18.785  21.022  1.00 11.810          C  
ATOM   2375  O   GLY A 144      20.694 -18.134  21.500  1.00 11.890          O  
ATOM   2376  H   GLY A 144      22.888 -20.963  19.032  1.00 14.540          H  
ATOM   2377 1HA  GLY A 144      21.844 -18.911  18.879  1.00 14.590          H  
ATOM   2378 2HA  GLY A 144      20.387 -19.668  19.487  1.00 14.590          H  
ATOM   2379  N   GLN A 145      22.787 -18.967  21.682  1.00 11.610          N  
ATOM   2380  CA  GLN A 145      23.023 -18.362  22.999  1.00 11.470          C  
ATOM   2381  C   GLN A 145      24.194 -17.390  23.029  1.00 11.370          C  
ATOM   2382  O   GLN A 145      25.217 -17.613  22.386  1.00 11.460          O  
ATOM   2383  CB  GLN A 145      23.307 -19.463  24.030  1.00 16.110          C  
ATOM   2384  CG  GLN A 145      22.181 -20.400  24.349  1.00 16.110          C  
ATOM   2385  CD  GLN A 145      22.604 -21.501  25.344  1.00 16.110          C  
ATOM   2386  OE1 GLN A 145      21.996 -21.685  26.403  1.00 16.110          O  
ATOM   2387  NE2 GLN A 145      23.667 -22.230  25.007  1.00 16.110          N  
ATOM   2388  H   GLN A 145      23.539 -19.512  21.237  1.00 13.930          H  
ATOM   2389  HA  GLN A 145      22.132 -17.812  23.295  1.00 13.760          H  
ATOM   2390 1HB  GLN A 145      24.063 -20.101  23.607  1.00 19.340          H  
ATOM   2391 2HB  GLN A 145      23.705 -19.027  24.950  1.00 19.340          H  
ATOM   2392 1HG  GLN A 145      21.357 -19.837  24.779  1.00 19.340          H  
ATOM   2393 2HG  GLN A 145      21.863 -20.873  23.439  1.00 19.340          H  
ATOM   2394 1HE2 GLN A 145      24.005 -22.962  25.606  1.00 19.340          H  
ATOM   2395 2HE2 GLN A 145      24.136 -22.073  24.137  1.00 19.340          H  
ATOM   2396  N   GLU A 146      24.063 -16.342  23.837  1.00 11.320          N  
ATOM   2397  CA  GLU A 146      25.154 -15.405  24.073  1.00 11.340          C  
ATOM   2398  C   GLU A 146      26.318 -16.129  24.719  1.00 10.790          C  
ATOM   2399  O   GLU A 146      26.107 -16.868  25.682  1.00 10.720          O  
ATOM   2400  CB  GLU A 146      24.682 -14.261  24.964  1.00 15.870          C  
ATOM   2401  CG  GLU A 146      25.718 -13.189  25.280  1.00 15.870          C  
ATOM   2402  CD  GLU A 146      25.133 -12.056  26.094  1.00 15.870          C  
ATOM   2403  OE1 GLU A 146      24.984 -12.188  27.299  1.00 15.870          O  
ATOM   2404  OE2 GLU A 146      24.795 -11.049  25.497  1.00 15.870          O  
ATOM   2405  H   GLU A 146      23.183 -16.200  24.312  1.00 13.580          H  
ATOM   2406  HA  GLU A 146      25.477 -14.997  23.112  1.00 13.610          H  
ATOM   2407 1HB  GLU A 146      23.881 -13.759  24.461  1.00 19.040          H  
ATOM   2408 2HB  GLU A 146      24.291 -14.654  25.900  1.00 19.040          H  
ATOM   2409 1HG  GLU A 146      26.543 -13.635  25.846  1.00 19.040          H  
ATOM   2410 2HG  GLU A 146      26.120 -12.795  24.349  1.00 19.040          H  
ATOM   2411  N   LEU A 147      27.535 -15.914  24.223  1.00 10.580          N  
ATOM   2412  CA  LEU A 147      28.674 -16.608  24.804  1.00 10.210          C  
ATOM   2413  C   LEU A 147      28.981 -16.122  26.199  1.00 10.130          C  
ATOM   2414  O   LEU A 147      29.084 -14.922  26.452  1.00 10.640          O  
ATOM   2415  CB  LEU A 147      29.921 -16.479  23.909  1.00 14.440          C  
ATOM   2416  CG  LEU A 147      31.149 -17.370  24.323  1.00 14.440          C  
ATOM   2417  CD1 LEU A 147      31.910 -17.763  23.068  1.00 14.440          C  
ATOM   2418  CD2 LEU A 147      32.094 -16.621  25.285  1.00 14.440          C  
ATOM   2419  H   LEU A 147      27.653 -15.294  23.435  1.00 12.700          H  
ATOM   2420  HA  LEU A 147      28.427 -17.651  24.878  1.00 12.250          H  
ATOM   2421 1HB  LEU A 147      29.636 -16.757  22.895  1.00 17.330          H  
ATOM   2422 2HB  LEU A 147      30.241 -15.438  23.905  1.00 17.330          H  
ATOM   2423  HG  LEU A 147      30.785 -18.264  24.804  1.00 17.330          H  
ATOM   2424 1HD1 LEU A 147      32.733 -18.422  23.325  1.00 17.330          H  
ATOM   2425 2HD1 LEU A 147      31.230 -18.276  22.416  1.00 17.330          H  
ATOM   2426 3HD1 LEU A 147      32.292 -16.882  22.572  1.00 17.330          H  
ATOM   2427 1HD2 LEU A 147      32.903 -17.263  25.550  1.00 17.330          H  
ATOM   2428 2HD2 LEU A 147      32.476 -15.732  24.802  1.00 17.330          H  
ATOM   2429 3HD2 LEU A 147      31.611 -16.328  26.181  1.00 17.330          H  
ATOM   2430  N   LYS A 148      29.207 -17.078  27.091  1.00  9.620          N  
ATOM   2431  CA  LYS A 148      29.559 -16.787  28.462  1.00  9.560          C  
ATOM   2432  C   LYS A 148      30.980 -17.262  28.747  1.00  8.930          C  
ATOM   2433  O   LYS A 148      31.425 -18.280  28.214  1.00  8.540          O  
ATOM   2434  CB  LYS A 148      28.579 -17.480  29.403  1.00 13.410          C  
ATOM   2435  CG  LYS A 148      27.088 -17.154  29.157  1.00 13.410          C  
ATOM   2436  CD  LYS A 148      26.724 -15.683  29.398  1.00 13.410          C  
ATOM   2437  CE  LYS A 148      25.215 -15.490  29.278  1.00 13.410          C  
ATOM   2438  NZ  LYS A 148      24.783 -14.062  29.444  1.00 13.410          N  
ATOM   2439  H   LYS A 148      29.106 -18.040  26.795  1.00 11.540          H  
ATOM   2440  HA  LYS A 148      29.531 -15.710  28.622  1.00 11.470          H  
ATOM   2441 1HB  LYS A 148      28.698 -18.558  29.308  1.00 16.090          H  
ATOM   2442 2HB  LYS A 148      28.821 -17.220  30.435  1.00 16.090          H  
ATOM   2443 1HG  LYS A 148      26.837 -17.399  28.123  1.00 16.090          H  
ATOM   2444 2HG  LYS A 148      26.476 -17.777  29.806  1.00 16.090          H  
ATOM   2445 1HD  LYS A 148      27.054 -15.369  30.386  1.00 16.090          H  
ATOM   2446 2HD  LYS A 148      27.206 -15.057  28.645  1.00 16.090          H  
ATOM   2447 1HE  LYS A 148      24.888 -15.845  28.297  1.00 16.090          H  
ATOM   2448 2HE  LYS A 148      24.734 -16.089  30.049  1.00 16.090          H  
ATOM   2449 1HZ  LYS A 148      23.783 -14.013  29.365  1.00 16.090          H  
ATOM   2450 2HZ  LYS A 148      25.064 -13.721  30.349  1.00 16.090          H  
ATOM   2451 3HZ  LYS A 148      25.184 -13.448  28.712  1.00 16.090          H  
ATOM   2452  N   ILE A 149      31.677 -16.536  29.610  1.00  8.980          N  
ATOM   2453  CA  ILE A 149      33.015 -16.903  30.049  1.00  8.690          C  
ATOM   2454  C   ILE A 149      32.833 -18.144  30.949  1.00  8.410          C  
ATOM   2455  O   ILE A 149      31.849 -18.184  31.678  1.00  8.530          O  
ATOM   2456  CB  ILE A 149      33.668 -15.710  30.809  1.00 12.280          C  
ATOM   2457  CG1 ILE A 149      35.213 -15.880  30.939  1.00 12.280          C  
ATOM   2458  CG2 ILE A 149      33.047 -15.616  32.201  1.00 12.280          C  
ATOM   2459  CD1 ILE A 149      35.978 -14.604  31.308  1.00 12.280          C  
ATOM   2460  H   ILE A 149      31.247 -15.699  29.971  1.00 10.780          H  
ATOM   2461  HA  ILE A 149      33.606 -17.117  29.172  1.00 10.430          H  
ATOM   2462  HB  ILE A 149      33.482 -14.786  30.264  1.00 14.740          H  
ATOM   2463 1HG1 ILE A 149      35.428 -16.618  31.702  1.00 14.740          H  
ATOM   2464 2HG1 ILE A 149      35.592 -16.229  29.999  1.00 14.740          H  
ATOM   2465 1HG2 ILE A 149      33.475 -14.802  32.725  1.00 14.740          H  
ATOM   2466 2HG2 ILE A 149      31.973 -15.468  32.122  1.00 14.740          H  
ATOM   2467 3HG2 ILE A 149      33.225 -16.504  32.765  1.00 14.740          H  
ATOM   2468 1HD1 ILE A 149      37.043 -14.828  31.355  1.00 14.740          H  
ATOM   2469 2HD1 ILE A 149      35.808 -13.846  30.540  1.00 14.740          H  
ATOM   2470 3HD1 ILE A 149      35.651 -14.222  32.267  1.00 14.740          H  
ATOM   2471  N   PRO A 150      33.734 -19.156  30.953  1.00  8.280          N  
ATOM   2472  CA  PRO A 150      33.665 -20.368  31.773  1.00  8.320          C  
ATOM   2473  C   PRO A 150      33.651 -20.144  33.293  1.00  8.310          C  
ATOM   2474  O   PRO A 150      33.353 -21.071  34.045  1.00  8.150          O  
ATOM   2475  CB  PRO A 150      34.978 -21.087  31.426  1.00 12.480          C  
ATOM   2476  CG  PRO A 150      35.343 -20.597  30.085  1.00 12.480          C  
ATOM   2477  CD  PRO A 150      34.908 -19.149  30.055  1.00 12.480          C  
ATOM   2478  HA  PRO A 150      32.799 -20.960  31.464  1.00  9.980          H  
ATOM   2479 1HB  PRO A 150      35.742 -20.861  32.186  1.00 14.980          H  
ATOM   2480 2HB  PRO A 150      34.819 -22.178  31.450  1.00 14.980          H  
ATOM   2481 1HG  PRO A 150      36.414 -20.735  29.916  1.00 14.980          H  
ATOM   2482 2HG  PRO A 150      34.844 -21.202  29.352  1.00 14.980          H  
ATOM   2483 1HD  PRO A 150      35.702 -18.542  30.468  1.00 14.980          H  
ATOM   2484 2HD  PRO A 150      34.666 -18.897  29.024  1.00 14.980          H  
ATOM   2485  N   TYR A 151      34.051 -18.966  33.730  1.00  8.690          N  
ATOM   2486  CA  TYR A 151      34.142 -18.603  35.135  1.00  8.820          C  
ATOM   2487  C   TYR A 151      32.769 -18.614  35.809  1.00  8.900          C  
ATOM   2488  O   TYR A 151      31.749 -18.336  35.182  1.00  9.060          O  
ATOM   2489  CB  TYR A 151      34.807 -17.238  35.247  1.00 12.300          C  
ATOM   2490  CG  TYR A 151      36.230 -17.184  34.642  1.00 12.300          C  
ATOM   2491  CD1 TYR A 151      36.975 -18.340  34.366  1.00 12.300          C  
ATOM   2492  CD2 TYR A 151      36.787 -15.962  34.369  1.00 12.300          C  
ATOM   2493  CE1 TYR A 151      38.233 -18.229  33.838  1.00 12.300          C  
ATOM   2494  CE2 TYR A 151      38.044 -15.861  33.868  1.00 12.300          C  
ATOM   2495  CZ  TYR A 151      38.770 -16.988  33.598  1.00 12.300          C  
ATOM   2496  OH  TYR A 151      40.038 -16.899  33.092  1.00 12.300          O  
ATOM   2497  H   TYR A 151      34.283 -18.258  33.056  1.00 10.430          H  
ATOM   2498  HA  TYR A 151      34.743 -19.346  35.656  1.00 10.580          H  
ATOM   2499 1HB  TYR A 151      34.194 -16.476  34.785  1.00 14.760          H  
ATOM   2500 2HB  TYR A 151      34.890 -16.981  36.300  1.00 14.760          H  
ATOM   2501  HD1 TYR A 151      36.589 -19.333  34.557  1.00 14.760          H  
ATOM   2502  HD2 TYR A 151      36.224 -15.062  34.555  1.00 14.760          H  
ATOM   2503  HE1 TYR A 151      38.813 -19.129  33.624  1.00 14.760          H  
ATOM   2504  HE2 TYR A 151      38.449 -14.884  33.679  1.00 14.760          H  
ATOM   2505  HH  TYR A 151      40.299 -17.759  32.725  1.00 14.760          H  
ATOM   2506  N   ASP A 152      32.751 -18.919  37.105  1.00  8.830          N  
ATOM   2507  CA  ASP A 152      31.509 -19.031  37.867  1.00  9.030          C  
ATOM   2508  C   ASP A 152      30.608 -17.807  37.798  1.00  8.970          C  
ATOM   2509  O   ASP A 152      31.052 -16.663  37.897  1.00  8.930          O  
ATOM   2510  CB  ASP A 152      31.816 -19.280  39.346  1.00 12.560          C  
ATOM   2511  CG  ASP A 152      32.395 -20.658  39.660  1.00 12.560          C  
ATOM   2512  OD1 ASP A 152      32.386 -21.514  38.813  1.00 12.560          O  
ATOM   2513  OD2 ASP A 152      32.845 -20.830  40.758  1.00 12.560          O  
ATOM   2514  H   ASP A 152      33.623 -19.133  37.567  1.00 10.600          H  
ATOM   2515  HA  ASP A 152      30.954 -19.883  37.473  1.00 10.840          H  
ATOM   2516 1HB  ASP A 152      32.512 -18.520  39.701  1.00 15.070          H  
ATOM   2517 2HB  ASP A 152      30.900 -19.165  39.922  1.00 15.070          H  
ATOM   2518  N   TRP A 153      29.307 -18.068  37.684  1.00  9.100          N  
ATOM   2519  CA  TRP A 153      28.282 -17.029  37.636  1.00  9.220          C  
ATOM   2520  C   TRP A 153      28.148 -16.296  38.965  1.00  9.000          C  
ATOM   2521  O   TRP A 153      27.620 -15.185  39.033  1.00  9.070          O  
ATOM   2522  CB  TRP A 153      26.926 -17.627  37.259  1.00 12.860          C  
ATOM   2523  CG  TRP A 153      26.364 -18.550  38.289  1.00 12.860          C  
ATOM   2524  CD1 TRP A 153      26.534 -19.894  38.355  1.00 12.860          C  
ATOM   2525  CD2 TRP A 153      25.495 -18.202  39.403  1.00 12.860          C  
ATOM   2526  NE1 TRP A 153      25.861 -20.401  39.423  1.00 12.860          N  
ATOM   2527  CE2 TRP A 153      25.210 -19.380  40.072  1.00 12.860          C  
ATOM   2528  CE3 TRP A 153      24.944 -16.994  39.876  1.00 12.860          C  
ATOM   2529  CZ2 TRP A 153      24.401 -19.408  41.188  1.00 12.860          C  
ATOM   2530  CZ3 TRP A 153      24.135 -17.023  41.001  1.00 12.860          C  
ATOM   2531  CH2 TRP A 153      23.870 -18.204  41.639  1.00 12.860          C  
ATOM   2532  H   TRP A 153      29.024 -19.035  37.600  1.00 10.920          H  
ATOM   2533  HA  TRP A 153      28.567 -16.305  36.870  1.00 11.060          H  
ATOM   2534 1HB  TRP A 153      26.209 -16.827  37.087  1.00 15.430          H  
ATOM   2535 2HB  TRP A 153      27.023 -18.182  36.327  1.00 15.430          H  
ATOM   2536  HD1 TRP A 153      27.120 -20.492  37.659  1.00 15.430          H  
ATOM   2537  HE1 TRP A 153      25.836 -21.388  39.685  1.00 15.430          H  
ATOM   2538  HE3 TRP A 153      25.154 -16.052  39.369  1.00 15.430          H  
ATOM   2539  HZ2 TRP A 153      24.179 -20.327  41.711  1.00 15.430          H  
ATOM   2540  HZ3 TRP A 153      23.716 -16.084  41.364  1.00 15.430          H  
ATOM   2541  HH2 TRP A 153      23.229 -18.202  42.521  1.00 15.430          H  
ATOM   2542  N   THR A 154      28.625 -16.920  40.038  1.00  8.860          N  
ATOM   2543  CA  THR A 154      28.519 -16.414  41.402  1.00  8.800          C  
ATOM   2544  C   THR A 154      29.504 -15.277  41.691  1.00  8.690          C  
ATOM   2545  O   THR A 154      30.308 -15.356  42.628  1.00  8.860          O  
ATOM   2546  CB  THR A 154      28.799 -17.553  42.392  1.00 12.340          C  
ATOM   2547  OG1 THR A 154      30.081 -18.088  42.115  1.00 12.340          O  
ATOM   2548  CG2 THR A 154      27.777 -18.625  42.252  1.00 12.340          C  
ATOM   2549  H   THR A 154      29.078 -17.812  39.904  1.00 10.630          H  
ATOM   2550  HA  THR A 154      27.506 -16.042  41.559  1.00 10.560          H  
ATOM   2551  HB  THR A 154      28.779 -17.184  43.388  1.00 14.810          H  
ATOM   2552  HG1 THR A 154      30.745 -17.419  42.358  1.00 14.810          H  
ATOM   2553 1HG2 THR A 154      27.989 -19.426  42.956  1.00 14.810          H  
ATOM   2554 2HG2 THR A 154      26.798 -18.207  42.464  1.00 14.810          H  
ATOM   2555 3HG2 THR A 154      27.799 -19.016  41.247  1.00 14.810          H  
ATOM   2556  N   ILE A 155      29.416 -14.221  40.889  1.00  8.430          N  
ATOM   2557  CA  ILE A 155      30.276 -13.053  40.981  1.00  8.340          C  
ATOM   2558  C   ILE A 155      30.061 -12.222  42.239  1.00  8.410          C  
ATOM   2559  O   ILE A 155      30.992 -11.581  42.723  1.00  8.440          O  
ATOM   2560  CB  ILE A 155      30.177 -12.186  39.701  1.00 11.710          C  
ATOM   2561  CG1 ILE A 155      31.284 -11.115  39.660  1.00 11.710          C  
ATOM   2562  CG2 ILE A 155      28.837 -11.533  39.561  1.00 11.710          C  
ATOM   2563  CD1 ILE A 155      32.711 -11.625  39.546  1.00 11.710          C  
ATOM   2564  H   ILE A 155      28.701 -14.281  40.166  1.00 10.120          H  
ATOM   2565  HA  ILE A 155      31.289 -13.430  41.019  1.00 10.010          H  
ATOM   2566  HB  ILE A 155      30.329 -12.838  38.838  1.00 14.050          H  
ATOM   2567 1HG1 ILE A 155      31.081 -10.488  38.814  1.00 14.050          H  
ATOM   2568 2HG1 ILE A 155      31.216 -10.499  40.547  1.00 14.050          H  
ATOM   2569 1HG2 ILE A 155      28.802 -10.965  38.630  1.00 14.050          H  
ATOM   2570 2HG2 ILE A 155      28.059 -12.294  39.543  1.00 14.050          H  
ATOM   2571 3HG2 ILE A 155      28.671 -10.859  40.385  1.00 14.050          H  
ATOM   2572 1HD1 ILE A 155      33.347 -10.785  39.501  1.00 14.050          H  
ATOM   2573 2HD1 ILE A 155      32.990 -12.233  40.397  1.00 14.050          H  
ATOM   2574 3HD1 ILE A 155      32.809 -12.202  38.643  1.00 14.050          H  
ATOM   2575  N   TYR A 156      28.840 -12.191  42.758  1.00  8.470          N  
ATOM   2576  CA  TYR A 156      28.559 -11.384  43.931  1.00  8.580          C  
ATOM   2577  C   TYR A 156      29.163 -12.081  45.137  1.00  8.810          C  
ATOM   2578  O   TYR A 156      29.742 -11.441  46.018  1.00  8.930          O  
ATOM   2579  CB  TYR A 156      27.054 -11.198  44.022  1.00 11.970          C  
ATOM   2580  CG  TYR A 156      26.614 -10.589  42.738  1.00 11.970          C  
ATOM   2581  CD1 TYR A 156      25.964 -11.378  41.802  1.00 11.970          C  
ATOM   2582  CD2 TYR A 156      26.929  -9.291  42.438  1.00 11.970          C  
ATOM   2583  CE1 TYR A 156      25.639 -10.864  40.586  1.00 11.970          C  
ATOM   2584  CE2 TYR A 156      26.595  -8.780  41.207  1.00 11.970          C  
ATOM   2585  CZ  TYR A 156      25.966  -9.551  40.288  1.00 11.970          C  
ATOM   2586  OH  TYR A 156      25.669  -9.025  39.048  1.00 11.970          O  
ATOM   2587  H   TYR A 156      28.094 -12.712  42.320  1.00 10.160          H  
ATOM   2588  HA  TYR A 156      29.041 -10.412  43.827  1.00 10.300          H  
ATOM   2589 1HB  TYR A 156      26.552 -12.152  44.171  1.00 14.360          H  
ATOM   2590 2HB  TYR A 156      26.794 -10.524  44.839  1.00 14.360          H  
ATOM   2591  HD1 TYR A 156      25.729 -12.418  42.024  1.00 14.360          H  
ATOM   2592  HD2 TYR A 156      27.448  -8.674  43.163  1.00 14.360          H  
ATOM   2593  HE1 TYR A 156      25.142 -11.491  39.847  1.00 14.360          H  
ATOM   2594  HE2 TYR A 156      26.839  -7.760  40.953  1.00 14.360          H  
ATOM   2595  HH  TYR A 156      25.208  -9.683  38.517  1.00 14.360          H  
ATOM   2596  N   HIS A 157      29.127 -13.410  45.118  1.00  8.890          N  
ATOM   2597  CA  HIS A 157      29.676 -14.204  46.191  1.00  9.120          C  
ATOM   2598  C   HIS A 157      31.196 -14.010  46.189  1.00  9.120          C  
ATOM   2599  O   HIS A 157      31.815 -13.837  47.248  1.00  9.260          O  
ATOM   2600  CB  HIS A 157      29.388 -15.669  45.895  1.00 12.680          C  
ATOM   2601  CG  HIS A 157      27.932 -16.015  45.799  1.00 12.680          C  
ATOM   2602  ND1 HIS A 157      27.119 -15.562  44.755  1.00 12.680          N  
ATOM   2603  CD2 HIS A 157      27.159 -16.831  46.541  1.00 12.680          C  
ATOM   2604  CE1 HIS A 157      25.910 -16.071  44.892  1.00 12.680          C  
ATOM   2605  NE2 HIS A 157      25.906 -16.845  45.960  1.00 12.680          N  
ATOM   2606  H   HIS A 157      28.615 -13.884  44.381  1.00 10.670          H  
ATOM   2607  HA  HIS A 157      29.261 -13.909  47.156  1.00 10.940          H  
ATOM   2608 1HB  HIS A 157      29.881 -15.957  44.982  1.00 15.210          H  
ATOM   2609 2HB  HIS A 157      29.818 -16.278  46.688  1.00 15.210          H  
ATOM   2610  HD2 HIS A 157      27.463 -17.384  47.431  1.00 15.210          H  
ATOM   2611  HE1 HIS A 157      25.062 -15.892  44.232  1.00 15.210          H  
ATOM   2612  HE2 HIS A 157      25.113 -17.372  46.305  1.00 15.210          H  
ATOM   2613  N   LEU A 158      31.800 -14.024  44.984  1.00  8.970          N  
ATOM   2614  CA  LEU A 158      33.240 -13.849  44.855  1.00  8.980          C  
ATOM   2615  C   LEU A 158      33.717 -12.451  45.216  1.00  8.940          C  
ATOM   2616  O   LEU A 158      34.744 -12.324  45.887  1.00  9.100          O  
ATOM   2617  CB  LEU A 158      33.695 -14.148  43.421  1.00 12.570          C  
ATOM   2618  CG  LEU A 158      33.638 -15.598  42.919  1.00 12.570          C  
ATOM   2619  CD1 LEU A 158      33.936 -15.602  41.413  1.00 12.570          C  
ATOM   2620  CD2 LEU A 158      34.664 -16.449  43.661  1.00 12.570          C  
ATOM   2621  H   LEU A 158      31.240 -14.212  44.149  1.00 10.760          H  
ATOM   2622  HA  LEU A 158      33.720 -14.538  45.541  1.00 10.780          H  
ATOM   2623 1HB  LEU A 158      33.101 -13.537  42.746  1.00 15.080          H  
ATOM   2624 2HB  LEU A 158      34.711 -13.847  43.329  1.00 15.080          H  
ATOM   2625  HG  LEU A 158      32.647 -16.008  43.078  1.00 15.080          H  
ATOM   2626 1HD1 LEU A 158      33.893 -16.625  41.037  1.00 15.080          H  
ATOM   2627 2HD1 LEU A 158      33.194 -14.998  40.891  1.00 15.080          H  
ATOM   2628 3HD1 LEU A 158      34.933 -15.191  41.231  1.00 15.080          H  
ATOM   2629 1HD2 LEU A 158      34.626 -17.475  43.282  1.00 15.080          H  
ATOM   2630 2HD2 LEU A 158      35.661 -16.044  43.496  1.00 15.080          H  
ATOM   2631 3HD2 LEU A 158      34.460 -16.464  44.722  1.00 15.080          H  
ATOM   2632  N   ARG A 159      32.990 -11.404  44.796  1.00  8.780          N  
ATOM   2633  CA  ARG A 159      33.416 -10.046  45.115  1.00  8.760          C  
ATOM   2634  C   ARG A 159      33.277  -9.729  46.597  1.00  8.980          C  
ATOM   2635  O   ARG A 159      33.972  -8.849  47.109  1.00  9.050          O  
ATOM   2636  CB  ARG A 159      32.722  -9.012  44.260  1.00 12.270          C  
ATOM   2637  CG  ARG A 159      33.185  -9.018  42.833  1.00 12.270          C  
ATOM   2638  CD  ARG A 159      32.705  -7.858  42.057  1.00 12.270          C  
ATOM   2639  NE  ARG A 159      31.272  -7.843  41.843  1.00 12.270          N  
ATOM   2640  CZ  ARG A 159      30.604  -6.787  41.324  1.00 12.270          C  
ATOM   2641  NH1 ARG A 159      31.260  -5.699  40.985  1.00 12.270          N  
ATOM   2642  NH2 ARG A 159      29.306  -6.840  41.154  1.00 12.270          N  
ATOM   2643  H   ARG A 159      32.161 -11.546  44.210  1.00 10.540          H  
ATOM   2644  HA  ARG A 159      34.471  -9.973  44.863  1.00 10.510          H  
ATOM   2645 1HB  ARG A 159      31.662  -9.248  44.239  1.00 14.730          H  
ATOM   2646 2HB  ARG A 159      32.847  -8.012  44.679  1.00 14.730          H  
ATOM   2647 1HG  ARG A 159      34.252  -8.978  42.857  1.00 14.730          H  
ATOM   2648 2HG  ARG A 159      32.869  -9.929  42.339  1.00 14.730          H  
ATOM   2649 1HD  ARG A 159      32.972  -6.956  42.598  1.00 14.730          H  
ATOM   2650 2HD  ARG A 159      33.200  -7.859  41.084  1.00 14.730          H  
ATOM   2651  HE  ARG A 159      30.747  -8.671  42.093  1.00 14.730          H  
ATOM   2652 1HH1 ARG A 159      32.263  -5.649  41.114  1.00 14.730          H  
ATOM   2653 2HH1 ARG A 159      30.773  -4.905  40.596  1.00 14.730          H  
ATOM   2654 1HH2 ARG A 159      28.801  -7.676  41.409  1.00 14.730          H  
ATOM   2655 2HH2 ARG A 159      28.810  -6.050  40.764  1.00 14.730          H  
ATOM   2656  N   LYS A 160      32.356 -10.403  47.286  1.00  9.120          N  
ATOM   2657  CA  LYS A 160      32.250 -10.238  48.721  1.00  9.350          C  
ATOM   2658  C   LYS A 160      33.467 -10.901  49.371  1.00  9.550          C  
ATOM   2659  O   LYS A 160      34.180 -10.296  50.168  1.00  9.670          O  
ATOM   2660  CB  LYS A 160      30.950 -10.843  49.252  1.00 13.000          C  
ATOM   2661  CG  LYS A 160      30.758 -10.713  50.769  1.00 13.000          C  
ATOM   2662  CD  LYS A 160      29.406 -11.262  51.191  1.00 13.000          C  
ATOM   2663  CE  LYS A 160      29.138 -11.081  52.693  1.00 13.000          C  
ATOM   2664  NZ  LYS A 160      30.014 -11.938  53.550  1.00 13.000          N  
ATOM   2665  H   LYS A 160      31.698 -11.024  46.801  1.00 10.940          H  
ATOM   2666  HA  LYS A 160      32.269  -9.175  48.961  1.00 11.220          H  
ATOM   2667 1HB  LYS A 160      30.104 -10.357  48.760  1.00 15.600          H  
ATOM   2668 2HB  LYS A 160      30.907 -11.901  48.988  1.00 15.600          H  
ATOM   2669 1HG  LYS A 160      31.547 -11.264  51.276  1.00 15.600          H  
ATOM   2670 2HG  LYS A 160      30.831  -9.665  51.055  1.00 15.600          H  
ATOM   2671 1HD  LYS A 160      28.636 -10.725  50.637  1.00 15.600          H  
ATOM   2672 2HD  LYS A 160      29.341 -12.319  50.933  1.00 15.600          H  
ATOM   2673 1HE  LYS A 160      29.306 -10.040  52.959  1.00 15.600          H  
ATOM   2674 2HE  LYS A 160      28.097 -11.332  52.892  1.00 15.600          H  
ATOM   2675 1HZ  LYS A 160      29.782 -11.770  54.521  1.00 15.600          H  
ATOM   2676 2HZ  LYS A 160      29.859 -12.909  53.329  1.00 15.600          H  
ATOM   2677 3HZ  LYS A 160      30.981 -11.707  53.393  1.00 15.600          H  
ATOM   2678  N   LYS A 161      33.750 -12.157  49.001  1.00  9.580          N  
ATOM   2679  CA  LYS A 161      34.880 -12.886  49.582  1.00  9.790          C  
ATOM   2680  C   LYS A 161      36.208 -12.175  49.334  1.00  9.790          C  
ATOM   2681  O   LYS A 161      37.053 -12.101  50.230  1.00 10.000          O  
ATOM   2682  CB  LYS A 161      34.942 -14.310  49.034  1.00 13.620          C  
ATOM   2683  CG  LYS A 161      33.838 -15.223  49.545  1.00 13.620          C  
ATOM   2684  CD  LYS A 161      33.933 -16.605  48.920  1.00 13.620          C  
ATOM   2685  CE  LYS A 161      32.823 -17.523  49.420  1.00 13.620          C  
ATOM   2686  NZ  LYS A 161      32.903 -18.881  48.801  1.00 13.620          N  
ATOM   2687  H   LYS A 161      33.148 -12.631  48.318  1.00 11.500          H  
ATOM   2688  HA  LYS A 161      34.734 -12.942  50.660  1.00 11.750          H  
ATOM   2689 1HB  LYS A 161      34.870 -14.279  47.945  1.00 16.350          H  
ATOM   2690 2HB  LYS A 161      35.901 -14.761  49.290  1.00 16.350          H  
ATOM   2691 1HG  LYS A 161      33.933 -15.317  50.625  1.00 16.350          H  
ATOM   2692 2HG  LYS A 161      32.869 -14.786  49.323  1.00 16.350          H  
ATOM   2693 1HD  LYS A 161      33.854 -16.512  47.834  1.00 16.350          H  
ATOM   2694 2HD  LYS A 161      34.900 -17.048  49.161  1.00 16.350          H  
ATOM   2695 1HE  LYS A 161      32.903 -17.621  50.501  1.00 16.350          H  
ATOM   2696 2HE  LYS A 161      31.856 -17.079  49.175  1.00 16.350          H  
ATOM   2697 1HZ  LYS A 161      32.154 -19.462  49.155  1.00 16.350          H  
ATOM   2698 2HZ  LYS A 161      32.820 -18.801  47.798  1.00 16.350          H  
ATOM   2699 3HZ  LYS A 161      33.793 -19.300  49.033  1.00 16.350          H  
ATOM   2700  N   ALA A 162      36.314 -11.520  48.179  1.00  9.560          N  
ATOM   2701  CA  ALA A 162      37.489 -10.810  47.692  1.00  9.520          C  
ATOM   2702  C   ALA A 162      38.052  -9.781  48.673  1.00  9.630          C  
ATOM   2703  O   ALA A 162      39.248  -9.444  48.630  1.00  9.690          O  
ATOM   2704  CB  ALA A 162      37.086 -10.104  46.414  1.00 13.340          C  
ATOM   2705  H   ALA A 162      35.546 -11.625  47.508  1.00 11.470          H  
ATOM   2706  HA  ALA A 162      38.269 -11.544  47.496  1.00 11.420          H  
ATOM   2707 1HB  ALA A 162      37.903  -9.579  45.985  1.00 16.010          H  
ATOM   2708 2HB  ALA A 162      36.717 -10.831  45.713  1.00 16.010          H  
ATOM   2709 3HB  ALA A 162      36.305  -9.395  46.646  1.00 16.010          H  
ATOM   2710  N   ILE A 163      37.205  -9.218  49.533  1.00  9.680          N  
ATOM   2711  CA  ILE A 163      37.723  -8.235  50.470  1.00  9.800          C  
ATOM   2712  C   ILE A 163      38.509  -8.897  51.630  1.00 10.130          C  
ATOM   2713  O   ILE A 163      39.352  -8.241  52.242  1.00 10.260          O  
ATOM   2714  CB  ILE A 163      36.622  -7.285  51.007  1.00 13.670          C  
ATOM   2715  CG1 ILE A 163      37.311  -5.997  51.565  1.00 13.670          C  
ATOM   2716  CG2 ILE A 163      35.774  -7.964  52.099  1.00 13.670          C  
ATOM   2717  CD1 ILE A 163      36.387  -4.834  51.824  1.00 13.670          C  
ATOM   2718  H   ILE A 163      36.224  -9.527  49.575  1.00 11.620          H  
ATOM   2719  HA  ILE A 163      38.427  -7.607  49.927  1.00 11.760          H  
ATOM   2720  HB  ILE A 163      35.972  -6.998  50.184  1.00 16.410          H  
ATOM   2721 1HG1 ILE A 163      37.806  -6.244  52.501  1.00 16.410          H  
ATOM   2722 2HG1 ILE A 163      38.067  -5.669  50.850  1.00 16.410          H  
ATOM   2723 1HG2 ILE A 163      35.000  -7.292  52.447  1.00 16.410          H  
ATOM   2724 2HG2 ILE A 163      35.308  -8.848  51.695  1.00 16.410          H  
ATOM   2725 3HG2 ILE A 163      36.397  -8.246  52.942  1.00 16.410          H  
ATOM   2726 1HD1 ILE A 163      36.967  -3.993  52.206  1.00 16.410          H  
ATOM   2727 2HD1 ILE A 163      35.909  -4.541  50.900  1.00 16.410          H  
ATOM   2728 3HD1 ILE A 163      35.637  -5.100  52.548  1.00 16.410          H  
ATOM   2729  N   SER A 164      38.190 -10.154  52.002  1.00 10.280          N  
ATOM   2730  CA  SER A 164      38.846 -10.798  53.144  1.00 10.600          C  
ATOM   2731  C   SER A 164      39.576 -12.118  52.841  1.00 10.640          C  
ATOM   2732  O   SER A 164      40.303 -12.626  53.700  1.00 10.880          O  
ATOM   2733  CB  SER A 164      37.826 -11.063  54.236  1.00 14.710          C  
ATOM   2734  OG  SER A 164      36.868 -12.002  53.825  1.00 14.710          O  
ATOM   2735  H   SER A 164      37.499 -10.697  51.490  1.00 12.340          H  
ATOM   2736  HA  SER A 164      39.587 -10.101  53.534  1.00 12.720          H  
ATOM   2737 1HB  SER A 164      38.336 -11.425  55.128  1.00 17.650          H  
ATOM   2738 2HB  SER A 164      37.334 -10.129  54.498  1.00 17.650          H  
ATOM   2739  HG  SER A 164      36.218 -12.043  54.533  1.00 17.650          H  
ATOM   2740  N   GLN A 165      39.400 -12.684  51.645  1.00 10.450          N  
ATOM   2741  CA  GLN A 165      40.021 -13.965  51.291  1.00 10.520          C  
ATOM   2742  C   GLN A 165      40.972 -13.813  50.105  1.00 10.380          C  
ATOM   2743  O   GLN A 165      40.862 -12.857  49.341  1.00 10.270          O  
ATOM   2744  CB  GLN A 165      38.951 -15.014  50.954  1.00 14.700          C  
ATOM   2745  CG  GLN A 165      37.990 -15.310  52.107  1.00 14.700          C  
ATOM   2746  CD  GLN A 165      37.008 -16.446  51.806  1.00 14.700          C  
ATOM   2747  OE1 GLN A 165      37.109 -17.113  50.772  1.00 14.700          O  
ATOM   2748  NE2 GLN A 165      36.060 -16.668  52.710  1.00 14.700          N  
ATOM   2749  H   GLN A 165      38.762 -12.249  50.980  1.00 12.540          H  
ATOM   2750  HA  GLN A 165      40.602 -14.318  52.142  1.00 12.620          H  
ATOM   2751 1HB  GLN A 165      38.359 -14.661  50.111  1.00 17.640          H  
ATOM   2752 2HB  GLN A 165      39.431 -15.945  50.649  1.00 17.640          H  
ATOM   2753 1HG  GLN A 165      38.568 -15.569  52.991  1.00 17.640          H  
ATOM   2754 2HG  GLN A 165      37.408 -14.404  52.297  1.00 17.640          H  
ATOM   2755 1HE2 GLN A 165      35.394 -17.401  52.572  1.00 17.640          H  
ATOM   2756 2HE2 GLN A 165      36.014 -16.103  53.535  1.00 17.640          H  
ATOM   2757  N   LYS A 166      41.911 -14.744  49.953  1.00 10.440          N  
ATOM   2758  CA  LYS A 166      42.788 -14.736  48.783  1.00 10.340          C  
ATOM   2759  C   LYS A 166      41.970 -15.266  47.597  1.00 10.150          C  
ATOM   2760  O   LYS A 166      41.213 -16.225  47.753  1.00 10.230          O  
ATOM   2761  CB  LYS A 166      44.037 -15.580  49.032  1.00 14.520          C  
ATOM   2762  CG  LYS A 166      45.128 -15.460  47.957  1.00 14.520          C  
ATOM   2763  CD  LYS A 166      46.367 -16.282  48.339  1.00 14.520          C  
ATOM   2764  CE  LYS A 166      47.505 -16.085  47.350  1.00 14.520          C  
ATOM   2765  NZ  LYS A 166      48.683 -16.958  47.670  1.00 14.520          N  
ATOM   2766  H   LYS A 166      41.991 -15.487  50.634  1.00 12.530          H  
ATOM   2767  HA  LYS A 166      43.090 -13.711  48.562  1.00 12.410          H  
ATOM   2768 1HB  LYS A 166      44.476 -15.297  49.987  1.00 17.420          H  
ATOM   2769 2HB  LYS A 166      43.754 -16.630  49.101  1.00 17.420          H  
ATOM   2770 1HG  LYS A 166      44.746 -15.823  46.998  1.00 17.420          H  
ATOM   2771 2HG  LYS A 166      45.411 -14.411  47.840  1.00 17.420          H  
ATOM   2772 1HD  LYS A 166      46.717 -15.984  49.328  1.00 17.420          H  
ATOM   2773 2HD  LYS A 166      46.106 -17.339  48.372  1.00 17.420          H  
ATOM   2774 1HE  LYS A 166      47.156 -16.307  46.342  1.00 17.420          H  
ATOM   2775 2HE  LYS A 166      47.825 -15.043  47.395  1.00 17.420          H  
ATOM   2776 1HZ  LYS A 166      49.422 -16.787  46.998  1.00 17.420          H  
ATOM   2777 2HZ  LYS A 166      49.034 -16.763  48.604  1.00 17.420          H  
ATOM   2778 3HZ  LYS A 166      48.405 -17.923  47.622  1.00 17.420          H  
ATOM   2779  N   ILE A 167      42.126 -14.655  46.427  1.00  9.920          N  
ATOM   2780  CA  ILE A 167      41.370 -15.018  45.217  1.00  9.740          C  
ATOM   2781  C   ILE A 167      42.164 -15.894  44.226  1.00  9.700          C  
ATOM   2782  O   ILE A 167      43.335 -15.619  43.942  1.00  9.820          O  
ATOM   2783  CB  ILE A 167      40.910 -13.738  44.490  1.00 13.710          C  
ATOM   2784  CG1 ILE A 167      40.061 -12.897  45.358  1.00 13.710          C  
ATOM   2785  CG2 ILE A 167      40.087 -14.109  43.352  1.00 13.710          C  
ATOM   2786  CD1 ILE A 167      39.914 -11.495  44.809  1.00 13.710          C  
ATOM   2787  H   ILE A 167      42.777 -13.868  46.388  1.00 11.900          H  
ATOM   2788  HA  ILE A 167      40.487 -15.582  45.523  1.00 11.690          H  
ATOM   2789  HB  ILE A 167      41.771 -13.155  44.166  1.00 16.450          H  
ATOM   2790 1HG1 ILE A 167      39.074 -13.342  45.463  1.00 16.450          H  
ATOM   2791 2HG1 ILE A 167      40.507 -12.862  46.333  1.00 16.450          H  
ATOM   2792 1HG2 ILE A 167      39.742 -13.264  42.834  1.00 16.450          H  
ATOM   2793 2HG2 ILE A 167      40.651 -14.683  42.691  1.00 16.450          H  
ATOM   2794 3HG2 ILE A 167      39.230 -14.683  43.702  1.00 16.450          H  
ATOM   2795 1HD1 ILE A 167      39.365 -10.949  45.478  1.00 16.450          H  
ATOM   2796 2HD1 ILE A 167      40.868 -11.055  44.710  1.00 16.450          H  
ATOM   2797 3HD1 ILE A 167      39.441 -11.462  43.863  1.00 16.450          H  
ATOM   2798  N   GLU A 168      41.529 -16.947  43.689  1.00  9.590          N  
ATOM   2799  CA  GLU A 168      42.195 -17.808  42.703  1.00  9.550          C  
ATOM   2800  C   GLU A 168      42.422 -17.017  41.414  1.00  9.330          C  
ATOM   2801  O   GLU A 168      41.747 -16.020  41.166  1.00  9.160          O  
ATOM   2802  CB  GLU A 168      41.379 -19.063  42.419  1.00 13.390          C  
ATOM   2803  CG  GLU A 168      41.215 -19.982  43.617  1.00 13.390          C  
ATOM   2804  CD  GLU A 168      42.511 -20.586  44.059  1.00 13.390          C  
ATOM   2805  OE1 GLU A 168      43.333 -20.854  43.217  1.00 13.390          O  
ATOM   2806  OE2 GLU A 168      42.685 -20.777  45.235  1.00 13.390          O  
ATOM   2807  H   GLU A 168      40.550 -17.143  43.949  1.00 11.510          H  
ATOM   2808  HA  GLU A 168      43.166 -18.109  43.100  1.00 11.460          H  
ATOM   2809 1HB  GLU A 168      40.394 -18.780  42.074  1.00 16.060          H  
ATOM   2810 2HB  GLU A 168      41.849 -19.632  41.616  1.00 16.060          H  
ATOM   2811 1HG  GLU A 168      40.789 -19.409  44.442  1.00 16.060          H  
ATOM   2812 2HG  GLU A 168      40.509 -20.772  43.362  1.00 16.060          H  
ATOM   2813  N   LYS A 169      43.368 -17.428  40.583  1.00  9.350          N  
ATOM   2814  CA  LYS A 169      43.666 -16.628  39.393  1.00  9.180          C  
ATOM   2815  C   LYS A 169      42.480 -16.348  38.462  1.00  8.900          C  
ATOM   2816  O   LYS A 169      42.313 -15.208  38.000  1.00  8.700          O  
ATOM   2817  CB  LYS A 169      44.785 -17.301  38.609  1.00 12.920          C  
ATOM   2818  CG  LYS A 169      46.132 -17.222  39.311  1.00 12.920          C  
ATOM   2819  CD  LYS A 169      47.233 -17.896  38.530  1.00 12.920          C  
ATOM   2820  CE  LYS A 169      48.547 -17.738  39.267  1.00 12.920          C  
ATOM   2821  NZ  LYS A 169      49.682 -18.408  38.585  1.00 12.920          N  
ATOM   2822  H   LYS A 169      43.891 -18.272  40.785  1.00 11.220          H  
ATOM   2823  HA  LYS A 169      44.027 -15.665  39.743  1.00 11.020          H  
ATOM   2824 1HB  LYS A 169      44.534 -18.352  38.443  1.00 15.500          H  
ATOM   2825 2HB  LYS A 169      44.878 -16.828  37.630  1.00 15.500          H  
ATOM   2826 1HG  LYS A 169      46.405 -16.190  39.476  1.00 15.500          H  
ATOM   2827 2HG  LYS A 169      46.050 -17.700  40.283  1.00 15.500          H  
ATOM   2828 1HD  LYS A 169      47.009 -18.958  38.413  1.00 15.500          H  
ATOM   2829 2HD  LYS A 169      47.320 -17.442  37.541  1.00 15.500          H  
ATOM   2830 1HE  LYS A 169      48.774 -16.673  39.354  1.00 15.500          H  
ATOM   2831 2HE  LYS A 169      48.448 -18.156  40.268  1.00 15.500          H  
ATOM   2832 1HZ  LYS A 169      50.509 -18.224  39.172  1.00 15.500          H  
ATOM   2833 2HZ  LYS A 169      49.520 -19.398  38.515  1.00 15.500          H  
ATOM   2834 3HZ  LYS A 169      49.819 -18.018  37.668  1.00 15.500          H  
ATOM   2835  N   GLU A 170      41.642 -17.353  38.215  1.00  8.900          N  
ATOM   2836  CA  GLU A 170      40.495 -17.181  37.331  1.00  8.650          C  
ATOM   2837  C   GLU A 170      39.471 -16.256  37.953  1.00  8.540          C  
ATOM   2838  O   GLU A 170      38.926 -15.366  37.294  1.00  8.330          O  
ATOM   2839  CB  GLU A 170      39.871 -18.544  37.049  1.00 12.210          C  
ATOM   2840  CG  GLU A 170      40.760 -19.476  36.218  1.00 12.210          C  
ATOM   2841  CD  GLU A 170      41.859 -20.113  37.034  1.00 12.210          C  
ATOM   2842  OE1 GLU A 170      41.827 -19.970  38.241  1.00 12.210          O  
ATOM   2843  OE2 GLU A 170      42.725 -20.726  36.465  1.00 12.210          O  
ATOM   2844  H   GLU A 170      41.829 -18.278  38.611  1.00 10.680          H  
ATOM   2845  HA  GLU A 170      40.837 -16.738  36.395  1.00 10.380          H  
ATOM   2846 1HB  GLU A 170      39.661 -19.040  37.994  1.00 14.650          H  
ATOM   2847 2HB  GLU A 170      38.928 -18.412  36.547  1.00 14.650          H  
ATOM   2848 1HG  GLU A 170      40.140 -20.258  35.782  1.00 14.650          H  
ATOM   2849 2HG  GLU A 170      41.201 -18.901  35.402  1.00 14.650          H  
ATOM   2850  N   GLU A 171      39.240 -16.450  39.246  1.00  8.680          N  
ATOM   2851  CA  GLU A 171      38.281 -15.665  39.991  1.00  8.630          C  
ATOM   2852  C   GLU A 171      38.685 -14.193  40.009  1.00  8.540          C  
ATOM   2853  O   GLU A 171      37.838 -13.319  39.823  1.00  8.360          O  
ATOM   2854  CB  GLU A 171      38.205 -16.198  41.417  1.00 12.100          C  
ATOM   2855  CG  GLU A 171      37.586 -17.567  41.588  1.00 12.100          C  
ATOM   2856  CD  GLU A 171      37.768 -18.087  43.016  1.00 12.100          C  
ATOM   2857  OE1 GLU A 171      38.557 -17.498  43.751  1.00 12.100          O  
ATOM   2858  OE2 GLU A 171      37.132 -19.049  43.368  1.00 12.100          O  
ATOM   2859  H   GLU A 171      39.734 -17.201  39.710  1.00 10.420          H  
ATOM   2860  HA  GLU A 171      37.306 -15.754  39.513  1.00 10.360          H  
ATOM   2861 1HB  GLU A 171      39.207 -16.279  41.805  1.00 14.520          H  
ATOM   2862 2HB  GLU A 171      37.655 -15.495  42.039  1.00 14.520          H  
ATOM   2863 1HG  GLU A 171      36.523 -17.515  41.356  1.00 14.520          H  
ATOM   2864 2HG  GLU A 171      38.051 -18.258  40.889  1.00 14.520          H  
ATOM   2865  N   LEU A 172      39.985 -13.903  40.167  1.00  8.660          N  
ATOM   2866  CA  LEU A 172      40.409 -12.508  40.201  1.00  8.620          C  
ATOM   2867  C   LEU A 172      40.222 -11.865  38.861  1.00  8.360          C  
ATOM   2868  O   LEU A 172      39.751 -10.732  38.785  1.00  8.220          O  
ATOM   2869  CB  LEU A 172      41.865 -12.331  40.650  1.00 12.080          C  
ATOM   2870  CG  LEU A 172      42.395 -10.819  40.705  1.00 12.080          C  
ATOM   2871  CD1 LEU A 172      41.551  -9.948  41.673  1.00 12.080          C  
ATOM   2872  CD2 LEU A 172      43.833 -10.836  41.152  1.00 12.080          C  
ATOM   2873  H   LEU A 172      40.654 -14.660  40.346  1.00 10.390          H  
ATOM   2874  HA  LEU A 172      39.775 -11.991  40.911  1.00 10.340          H  
ATOM   2875 1HB  LEU A 172      41.987 -12.769  41.635  1.00 14.500          H  
ATOM   2876 2HB  LEU A 172      42.503 -12.891  39.959  1.00 14.500          H  
ATOM   2877  HG  LEU A 172      42.331 -10.379  39.714  1.00 14.500          H  
ATOM   2878 1HD1 LEU A 172      41.948  -8.930  41.683  1.00 14.500          H  
ATOM   2879 2HD1 LEU A 172      40.512  -9.914  41.352  1.00 14.500          H  
ATOM   2880 3HD1 LEU A 172      41.609 -10.363  42.663  1.00 14.500          H  
ATOM   2881 1HD2 LEU A 172      44.236  -9.821  41.179  1.00 14.500          H  
ATOM   2882 2HD2 LEU A 172      43.905 -11.279  42.142  1.00 14.500          H  
ATOM   2883 3HD2 LEU A 172      44.386 -11.422  40.450  1.00 14.500          H  
ATOM   2884  N   ALA A 173      40.596 -12.564  37.790  1.00  8.310          N  
ATOM   2885  CA  ALA A 173      40.439 -11.981  36.476  1.00  8.110          C  
ATOM   2886  C   ALA A 173      38.975 -11.649  36.216  1.00  7.910          C  
ATOM   2887  O   ALA A 173      38.652 -10.587  35.677  1.00  7.750          O  
ATOM   2888  CB  ALA A 173      40.936 -12.937  35.434  1.00 11.430          C  
ATOM   2889  H   ALA A 173      41.017 -13.495  37.899  1.00  9.970          H  
ATOM   2890  HA  ALA A 173      41.021 -11.064  36.441  1.00  9.730          H  
ATOM   2891 1HB  ALA A 173      40.842 -12.475  34.476  1.00 13.720          H  
ATOM   2892 2HB  ALA A 173      41.960 -13.180  35.631  1.00 13.720          H  
ATOM   2893 3HB  ALA A 173      40.349 -13.858  35.468  1.00 13.720          H  
ATOM   2894  N   TRP A 174      38.088 -12.531  36.686  1.00  7.940          N  
ATOM   2895  CA  TRP A 174      36.657 -12.391  36.511  1.00  7.810          C  
ATOM   2896  C   TRP A 174      36.135 -11.186  37.277  1.00  7.770          C  
ATOM   2897  O   TRP A 174      35.335 -10.399  36.749  1.00  7.620          O  
ATOM   2898  CB  TRP A 174      36.008 -13.689  36.943  1.00 10.990          C  
ATOM   2899  CG  TRP A 174      34.570 -13.870  36.687  1.00 10.990          C  
ATOM   2900  CD1 TRP A 174      33.762 -14.558  37.504  1.00 10.990          C  
ATOM   2901  CD2 TRP A 174      33.713 -13.380  35.600  1.00 10.990          C  
ATOM   2902  NE1 TRP A 174      32.507 -14.580  37.017  1.00 10.990          N  
ATOM   2903  CE2 TRP A 174      32.445 -13.858  35.864  1.00 10.990          C  
ATOM   2904  CE3 TRP A 174      33.919 -12.586  34.444  1.00 10.990          C  
ATOM   2905  CZ2 TRP A 174      31.374 -13.593  35.040  1.00 10.990          C  
ATOM   2906  CZ3 TRP A 174      32.847 -12.306  33.628  1.00 10.990          C  
ATOM   2907  CH2 TRP A 174      31.604 -12.799  33.914  1.00 10.990          C  
ATOM   2908  H   TRP A 174      38.443 -13.397  37.109  1.00  9.530          H  
ATOM   2909  HA  TRP A 174      36.486 -12.241  35.463  1.00  9.370          H  
ATOM   2910 1HB  TRP A 174      36.567 -14.523  36.585  1.00 13.180          H  
ATOM   2911 2HB  TRP A 174      36.101 -13.737  38.028  1.00 13.180          H  
ATOM   2912  HD1 TRP A 174      34.079 -15.057  38.416  1.00 13.180          H  
ATOM   2913  HE1 TRP A 174      31.728 -15.089  37.464  1.00 13.180          H  
ATOM   2914  HE3 TRP A 174      34.864 -12.190  34.189  1.00 13.180          H  
ATOM   2915  HZ2 TRP A 174      30.376 -13.977  35.253  1.00 13.180          H  
ATOM   2916  HZ3 TRP A 174      33.017 -11.688  32.749  1.00 13.180          H  
ATOM   2917  HH2 TRP A 174      30.777 -12.566  33.247  1.00 13.180          H  
ATOM   2918  N   ILE A 175      36.609 -11.011  38.501  1.00  7.930          N  
ATOM   2919  CA  ILE A 175      36.273  -9.864  39.313  1.00  7.920          C  
ATOM   2920  C   ILE A 175      36.676  -8.570  38.637  1.00  7.790          C  
ATOM   2921  O   ILE A 175      35.880  -7.633  38.572  1.00  7.670          O  
ATOM   2922  CB  ILE A 175      36.880 -10.016  40.716  1.00 11.090          C  
ATOM   2923  CG1 ILE A 175      36.141 -11.167  41.471  1.00 11.090          C  
ATOM   2924  CG2 ILE A 175      36.904  -8.703  41.454  1.00 11.090          C  
ATOM   2925  CD1 ILE A 175      36.836 -11.625  42.712  1.00 11.090          C  
ATOM   2926  H   ILE A 175      37.228 -11.736  38.891  1.00  9.520          H  
ATOM   2927  HA  ILE A 175      35.195  -9.829  39.428  1.00  9.500          H  
ATOM   2928  HB  ILE A 175      37.910 -10.355  40.602  1.00 13.310          H  
ATOM   2929 1HG1 ILE A 175      35.156 -10.820  41.748  1.00 13.310          H  
ATOM   2930 2HG1 ILE A 175      36.020 -12.019  40.806  1.00 13.310          H  
ATOM   2931 1HG2 ILE A 175      37.365  -8.818  42.423  1.00 13.310          H  
ATOM   2932 2HG2 ILE A 175      37.481  -7.978  40.889  1.00 13.310          H  
ATOM   2933 3HG2 ILE A 175      35.902  -8.337  41.569  1.00 13.310          H  
ATOM   2934 1HD1 ILE A 175      36.284 -12.405  43.187  1.00 13.310          H  
ATOM   2935 2HD1 ILE A 175      37.804 -12.005  42.428  1.00 13.310          H  
ATOM   2936 3HD1 ILE A 175      36.948 -10.811  43.405  1.00 13.310          H  
ATOM   2937  N   LEU A 176      37.907  -8.518  38.124  1.00  7.820          N  
ATOM   2938  CA  LEU A 176      38.389  -7.308  37.481  1.00  7.720          C  
ATOM   2939  C   LEU A 176      37.566  -6.991  36.222  1.00  7.510          C  
ATOM   2940  O   LEU A 176      37.262  -5.819  35.945  1.00  7.420          O  
ATOM   2941  CB  LEU A 176      39.868  -7.493  37.169  1.00 10.850          C  
ATOM   2942  CG  LEU A 176      40.786  -7.662  38.432  1.00 10.850          C  
ATOM   2943  CD1 LEU A 176      42.133  -7.971  37.990  1.00 10.850          C  
ATOM   2944  CD2 LEU A 176      40.793  -6.469  39.285  1.00 10.850          C  
ATOM   2945  H   LEU A 176      38.526  -9.328  38.228  1.00  9.380          H  
ATOM   2946  HA  LEU A 176      38.254  -6.480  38.164  1.00  9.260          H  
ATOM   2947 1HB  LEU A 176      39.975  -8.388  36.555  1.00 13.020          H  
ATOM   2948 2HB  LEU A 176      40.221  -6.636  36.599  1.00 13.020          H  
ATOM   2949  HG  LEU A 176      40.428  -8.485  39.018  1.00 13.020          H  
ATOM   2950 1HD1 LEU A 176      42.773  -8.112  38.852  1.00 13.020          H  
ATOM   2951 2HD1 LEU A 176      42.122  -8.871  37.385  1.00 13.020          H  
ATOM   2952 3HD1 LEU A 176      42.475  -7.142  37.415  1.00 13.020          H  
ATOM   2953 1HD2 LEU A 176      41.436  -6.664  40.135  1.00 13.020          H  
ATOM   2954 2HD2 LEU A 176      41.164  -5.621  38.733  1.00 13.020          H  
ATOM   2955 3HD2 LEU A 176      39.816  -6.270  39.636  1.00 13.020          H  
ATOM   2956  N   LEU A 177      37.168  -8.029  35.468  1.00  7.450          N  
ATOM   2957  CA  LEU A 177      36.325  -7.799  34.304  1.00  7.270          C  
ATOM   2958  C   LEU A 177      34.984  -7.205  34.710  1.00  7.190          C  
ATOM   2959  O   LEU A 177      34.510  -6.273  34.055  1.00  7.080          O  
ATOM   2960  CB  LEU A 177      36.081  -9.108  33.535  1.00 10.250          C  
ATOM   2961  CG  LEU A 177      37.265  -9.697  32.746  1.00 10.250          C  
ATOM   2962  CD1 LEU A 177      36.909 -11.104  32.248  1.00 10.250          C  
ATOM   2963  CD2 LEU A 177      37.559  -8.789  31.563  1.00 10.250          C  
ATOM   2964  H   LEU A 177      37.499  -8.974  35.688  1.00  8.940          H  
ATOM   2965  HA  LEU A 177      36.817  -7.077  33.665  1.00  8.720          H  
ATOM   2966 1HB  LEU A 177      35.761  -9.859  34.250  1.00 12.300          H  
ATOM   2967 2HB  LEU A 177      35.272  -8.946  32.838  1.00 12.300          H  
ATOM   2968  HG  LEU A 177      38.135  -9.775  33.380  1.00 12.300          H  
ATOM   2969 1HD1 LEU A 177      37.736 -11.512  31.683  1.00 12.300          H  
ATOM   2970 2HD1 LEU A 177      36.712 -11.745  33.089  1.00 12.300          H  
ATOM   2971 3HD1 LEU A 177      36.029 -11.054  31.608  1.00 12.300          H  
ATOM   2972 1HD2 LEU A 177      38.371  -9.204  30.982  1.00 12.300          H  
ATOM   2973 2HD2 LEU A 177      36.668  -8.721  30.940  1.00 12.300          H  
ATOM   2974 3HD2 LEU A 177      37.833  -7.801  31.889  1.00 12.300          H  
ATOM   2975  N   ASN A 178      34.402  -7.698  35.809  1.00  7.280          N  
ATOM   2976  CA  ASN A 178      33.131  -7.172  36.281  1.00  7.240          C  
ATOM   2977  C   ASN A 178      33.252  -5.764  36.850  1.00  7.230          C  
ATOM   2978  O   ASN A 178      32.334  -4.958  36.700  1.00  7.180          O  
ATOM   2979  CB  ASN A 178      32.500  -8.129  37.255  1.00 10.150          C  
ATOM   2980  CG  ASN A 178      31.914  -9.277  36.530  1.00 10.150          C  
ATOM   2981  OD1 ASN A 178      30.794  -9.184  36.008  1.00 10.150          O  
ATOM   2982  ND2 ASN A 178      32.633 -10.338  36.453  1.00 10.150          N  
ATOM   2983  H   ASN A 178      34.830  -8.508  36.271  1.00  8.740          H  
ATOM   2984  HA  ASN A 178      32.465  -7.111  35.425  1.00  8.690          H  
ATOM   2985 1HB  ASN A 178      33.256  -8.494  37.958  1.00 12.180          H  
ATOM   2986 2HB  ASN A 178      31.723  -7.624  37.831  1.00 12.180          H  
ATOM   2987 1HD2 ASN A 178      32.289 -11.140  35.961  1.00 12.180          H  
ATOM   2988 2HD2 ASN A 178      33.560 -10.367  36.865  1.00 12.180          H  
ATOM   2989  N   PHE A 179      34.404  -5.411  37.439  1.00  7.300          N  
ATOM   2990  CA  PHE A 179      34.582  -4.038  37.924  1.00  7.300          C  
ATOM   2991  C   PHE A 179      34.445  -3.091  36.733  1.00  7.150          C  
ATOM   2992  O   PHE A 179      33.852  -2.015  36.834  1.00  7.050          O  
ATOM   2993  CB  PHE A 179      35.978  -3.793  38.522  1.00 10.220          C  
ATOM   2994  CG  PHE A 179      36.316  -4.423  39.865  1.00 10.220          C  
ATOM   2995  CD1 PHE A 179      37.647  -4.556  40.223  1.00 10.220          C  
ATOM   2996  CD2 PHE A 179      35.362  -4.874  40.758  1.00 10.220          C  
ATOM   2997  CE1 PHE A 179      38.008  -5.107  41.420  1.00 10.220          C  
ATOM   2998  CE2 PHE A 179      35.740  -5.423  41.947  1.00 10.220          C  
ATOM   2999  CZ  PHE A 179      37.050  -5.533  42.280  1.00 10.220          C  
ATOM   3000  H   PHE A 179      35.117  -6.127  37.616  1.00  8.760          H  
ATOM   3001  HA  PHE A 179      33.802  -3.798  38.642  1.00  8.760          H  
ATOM   3002 1HB  PHE A 179      36.723  -4.135  37.807  1.00 12.260          H  
ATOM   3003 2HB  PHE A 179      36.109  -2.724  38.621  1.00 12.260          H  
ATOM   3004  HD1 PHE A 179      38.417  -4.208  39.532  1.00 12.260          H  
ATOM   3005  HD2 PHE A 179      34.305  -4.798  40.529  1.00 12.260          H  
ATOM   3006  HE1 PHE A 179      39.058  -5.197  41.686  1.00 12.260          H  
ATOM   3007  HE2 PHE A 179      34.987  -5.772  42.639  1.00 12.260          H  
ATOM   3008  HZ  PHE A 179      37.319  -5.967  43.228  1.00 12.260          H  
ATOM   3009  N   ASN A 180      35.017  -3.506  35.601  1.00  7.160          N  
ATOM   3010  CA  ASN A 180      34.993  -2.724  34.377  1.00  7.080          C  
ATOM   3011  C   ASN A 180      33.647  -2.758  33.650  1.00  6.980          C  
ATOM   3012  O   ASN A 180      33.207  -1.742  33.104  1.00  6.940          O  
ATOM   3013  CB  ASN A 180      36.100  -3.194  33.465  1.00  9.940          C  
ATOM   3014  CG  ASN A 180      36.288  -2.350  32.248  1.00  9.940          C  
ATOM   3015  OD1 ASN A 180      36.602  -1.158  32.315  1.00  9.940          O  
ATOM   3016  ND2 ASN A 180      36.104  -2.959  31.119  1.00  9.940          N  
ATOM   3017  H   ASN A 180      35.542  -4.389  35.626  1.00  8.590          H  
ATOM   3018  HA  ASN A 180      35.179  -1.699  34.636  1.00  8.500          H  
ATOM   3019 1HB  ASN A 180      37.030  -3.203  34.035  1.00 11.930          H  
ATOM   3020 2HB  ASN A 180      35.903  -4.223  33.155  1.00 11.930          H  
ATOM   3021 1HD2 ASN A 180      36.229  -2.462  30.259  1.00 11.930          H  
ATOM   3022 2HD2 ASN A 180      35.852  -3.922  31.119  1.00 11.930          H  
ATOM   3023  N   HIS A 181      32.987  -3.917  33.615  1.00  6.980          N  
ATOM   3024  CA  HIS A 181      31.723  -4.011  32.898  1.00  6.940          C  
ATOM   3025  C   HIS A 181      30.632  -3.253  33.655  1.00  6.920          C  
ATOM   3026  O   HIS A 181      29.941  -2.385  33.108  1.00  6.910          O  
ATOM   3027  CB  HIS A 181      31.272  -5.474  32.784  1.00  9.730          C  
ATOM   3028  CG  HIS A 181      32.163  -6.363  31.977  1.00  9.730          C  
ATOM   3029  ND1 HIS A 181      32.074  -7.741  32.041  1.00  9.730          N  
ATOM   3030  CD2 HIS A 181      33.171  -6.094  31.117  1.00  9.730          C  
ATOM   3031  CE1 HIS A 181      32.987  -8.275  31.259  1.00  9.730          C  
ATOM   3032  NE2 HIS A 181      33.671  -7.304  30.693  1.00  9.730          N  
ATOM   3033  H   HIS A 181      33.407  -4.751  34.034  1.00  8.380          H  
ATOM   3034  HA  HIS A 181      31.827  -3.582  31.907  1.00  8.330          H  
ATOM   3035 1HB  HIS A 181      31.199  -5.900  33.782  1.00 11.680          H  
ATOM   3036 2HB  HIS A 181      30.277  -5.508  32.349  1.00 11.680          H  
ATOM   3037  HD1 HIS A 181      31.332  -8.265  32.465  1.00 11.680          H  
ATOM   3038  HD2 HIS A 181      33.613  -5.163  30.756  1.00 11.680          H  
ATOM   3039  HE1 HIS A 181      33.085  -9.357  31.176  1.00 11.680          H  
ATOM   3040  N   LYS A 182      30.506  -3.529  34.949  1.00  6.970          N  
ATOM   3041  CA  LYS A 182      29.501  -2.884  35.769  1.00  6.990          C  
ATOM   3042  C   LYS A 182      30.122  -1.662  36.400  1.00  6.930          C  
ATOM   3043  O   LYS A 182      30.304  -1.606  37.609  1.00  7.040          O  
ATOM   3044  CB  LYS A 182      28.968  -3.842  36.837  1.00  9.780          C  
ATOM   3045  CG  LYS A 182      28.334  -5.141  36.298  1.00  9.780          C  
ATOM   3046  CD  LYS A 182      27.062  -4.882  35.471  1.00  9.780          C  
ATOM   3047  CE  LYS A 182      26.401  -6.194  35.051  1.00  9.780          C  
ATOM   3048  NZ  LYS A 182      25.182  -5.969  34.215  1.00  9.780          N  
ATOM   3049  H   LYS A 182      31.132  -4.203  35.398  1.00  8.360          H  
ATOM   3050  HA  LYS A 182      28.682  -2.547  35.137  1.00  8.390          H  
ATOM   3051 1HB  LYS A 182      29.793  -4.133  37.491  1.00 11.730          H  
ATOM   3052 2HB  LYS A 182      28.229  -3.330  37.451  1.00 11.730          H  
ATOM   3053 1HG  LYS A 182      29.063  -5.654  35.669  1.00 11.730          H  
ATOM   3054 2HG  LYS A 182      28.087  -5.793  37.135  1.00 11.730          H  
ATOM   3055 1HD  LYS A 182      26.355  -4.291  36.054  1.00 11.730          H  
ATOM   3056 2HD  LYS A 182      27.316  -4.330  34.566  1.00 11.730          H  
ATOM   3057 1HE  LYS A 182      27.118  -6.783  34.480  1.00 11.730          H  
ATOM   3058 2HE  LYS A 182      26.119  -6.752  35.944  1.00 11.730          H  
ATOM   3059 1HZ  LYS A 182      24.778  -6.860  33.959  1.00 11.730          H  
ATOM   3060 2HZ  LYS A 182      24.504  -5.433  34.740  1.00 11.730          H  
ATOM   3061 3HZ  LYS A 182      25.432  -5.463  33.377  1.00 11.730          H  
ATOM   3062  N   ARG A 183      30.408  -0.676  35.561  1.00  6.810          N  
ATOM   3063  CA  ARG A 183      31.120   0.544  35.953  1.00  6.780          C  
ATOM   3064  C   ARG A 183      30.403   1.417  37.001  1.00  6.820          C  
ATOM   3065  O   ARG A 183      31.037   2.232  37.676  1.00  7.000          O  
ATOM   3066  CB  ARG A 183      31.407   1.403  34.730  1.00  9.500          C  
ATOM   3067  CG  ARG A 183      30.177   1.995  34.044  1.00  9.500          C  
ATOM   3068  CD  ARG A 183      30.540   2.883  32.922  1.00  9.500          C  
ATOM   3069  NE  ARG A 183      29.349   3.519  32.360  1.00  9.500          N  
ATOM   3070  CZ  ARG A 183      29.329   4.666  31.638  1.00  9.500          C  
ATOM   3071  NH1 ARG A 183      30.442   5.326  31.380  1.00  9.500          N  
ATOM   3072  NH2 ARG A 183      28.170   5.133  31.193  1.00  9.500          N  
ATOM   3073  H   ARG A 183      30.183  -0.873  34.582  1.00  8.170          H  
ATOM   3074  HA  ARG A 183      32.082   0.233  36.372  1.00  8.140          H  
ATOM   3075 1HB  ARG A 183      32.054   2.229  35.016  1.00 11.400          H  
ATOM   3076 2HB  ARG A 183      31.947   0.802  33.992  1.00 11.400          H  
ATOM   3077 1HG  ARG A 183      29.573   1.184  33.642  1.00 11.400          H  
ATOM   3078 2HG  ARG A 183      29.578   2.569  34.735  1.00 11.400          H  
ATOM   3079 1HD  ARG A 183      31.219   3.650  33.272  1.00 11.400          H  
ATOM   3080 2HD  ARG A 183      31.020   2.297  32.141  1.00 11.400          H  
ATOM   3081  HE  ARG A 183      28.459   3.065  32.530  1.00 11.400          H  
ATOM   3082 1HH1 ARG A 183      31.328   4.985  31.719  1.00 11.400          H  
ATOM   3083 2HH1 ARG A 183      30.410   6.184  30.846  1.00 11.400          H  
ATOM   3084 1HH2 ARG A 183      27.314   4.631  31.392  1.00 11.400          H  
ATOM   3085 2HH2 ARG A 183      28.137   5.990  30.658  1.00 11.400          H  
ATOM   3086  N   GLY A 184      29.086   1.267  37.114  1.00  6.760          N  
ATOM   3087  CA  GLY A 184      28.286   2.051  38.055  1.00  6.840          C  
ATOM   3088  C   GLY A 184      27.691   3.309  37.445  1.00  6.670          C  
ATOM   3089  O   GLY A 184      27.761   3.530  36.233  1.00  6.550          O  
ATOM   3090  H   GLY A 184      28.641   0.569  36.538  1.00  8.110          H  
ATOM   3091 1HA  GLY A 184      27.482   1.429  38.448  1.00  8.210          H  
ATOM   3092 2HA  GLY A 184      28.907   2.331  38.898  1.00  8.210          H  
ATOM   3093  N   TYR A 185      27.048   4.115  38.286  1.00  6.740          N  
ATOM   3094  CA  TYR A 185      26.399   5.343  37.851  1.00  6.710          C  
ATOM   3095  C   TYR A 185      27.284   6.582  37.821  1.00  6.850          C  
ATOM   3096  O   TYR A 185      27.958   6.936  38.796  1.00  7.140          O  
ATOM   3097  CB  TYR A 185      25.190   5.613  38.721  1.00  9.410          C  
ATOM   3098  CG  TYR A 185      24.627   7.011  38.588  1.00  9.410          C  
ATOM   3099  CD1 TYR A 185      23.848   7.404  37.517  1.00  9.410          C  
ATOM   3100  CD2 TYR A 185      24.919   7.918  39.594  1.00  9.410          C  
ATOM   3101  CE1 TYR A 185      23.382   8.701  37.472  1.00  9.410          C  
ATOM   3102  CE2 TYR A 185      24.462   9.177  39.544  1.00  9.410          C  
ATOM   3103  CZ  TYR A 185      23.704   9.583  38.503  1.00  9.410          C  
ATOM   3104  OH  TYR A 185      23.265  10.866  38.480  1.00  9.410          O  
ATOM   3105  H   TYR A 185      26.976   3.849  39.275  1.00  8.090          H  
ATOM   3106  HA  TYR A 185      26.048   5.182  36.832  1.00  8.050          H  
ATOM   3107 1HB  TYR A 185      24.421   4.908  38.451  1.00 11.290          H  
ATOM   3108 2HB  TYR A 185      25.422   5.429  39.748  1.00 11.290          H  
ATOM   3109  HD1 TYR A 185      23.609   6.706  36.716  1.00 11.290          H  
ATOM   3110  HD2 TYR A 185      25.524   7.622  40.431  1.00 11.290          H  
ATOM   3111  HE1 TYR A 185      22.776   9.029  36.636  1.00 11.290          H  
ATOM   3112  HE2 TYR A 185      24.709   9.872  40.345  1.00 11.290          H  
ATOM   3113  HH  TYR A 185      22.837  11.029  37.641  1.00 11.290          H  
ATOM   3114  N   TYR A 186      27.235   7.263  36.684  1.00  6.730          N  
ATOM   3115  CA  TYR A 186      27.967   8.493  36.452  1.00  6.930          C  
ATOM   3116  C   TYR A 186      26.962   9.620  36.330  1.00  7.030          C  
ATOM   3117  O   TYR A 186      25.919   9.462  35.703  1.00  7.010          O  
ATOM   3118  CB  TYR A 186      28.835   8.344  35.187  1.00  9.620          C  
ATOM   3119  CG  TYR A 186      30.052   7.381  35.360  1.00  9.620          C  
ATOM   3120  CD1 TYR A 186      29.865   6.014  35.512  1.00  9.620          C  
ATOM   3121  CD2 TYR A 186      31.358   7.877  35.332  1.00  9.620          C  
ATOM   3122  CE1 TYR A 186      30.930   5.176  35.668  1.00  9.620          C  
ATOM   3123  CE2 TYR A 186      32.444   7.002  35.473  1.00  9.620          C  
ATOM   3124  CZ  TYR A 186      32.217   5.654  35.644  1.00  9.620          C  
ATOM   3125  OH  TYR A 186      33.263   4.760  35.787  1.00  9.620          O  
ATOM   3126  H   TYR A 186      26.657   6.899  35.940  1.00  8.080          H  
ATOM   3127  HA  TYR A 186      28.600   8.702  37.313  1.00  8.320          H  
ATOM   3128 1HB  TYR A 186      28.217   7.972  34.367  1.00 11.550          H  
ATOM   3129 2HB  TYR A 186      29.210   9.323  34.891  1.00 11.550          H  
ATOM   3130  HD1 TYR A 186      28.870   5.593  35.524  1.00 11.550          H  
ATOM   3131  HD2 TYR A 186      31.536   8.943  35.202  1.00 11.550          H  
ATOM   3132  HE1 TYR A 186      30.757   4.126  35.806  1.00 11.550          H  
ATOM   3133  HE2 TYR A 186      33.469   7.381  35.453  1.00 11.550          H  
ATOM   3134  HH  TYR A 186      34.126   5.235  35.778  1.00 11.550          H  
ATOM   3135  N   GLN A 187      27.316  10.777  36.871  1.00  7.320          N  
ATOM   3136  CA  GLN A 187      26.449  11.951  36.879  1.00  7.530          C  
ATOM   3137  C   GLN A 187      26.368  12.666  35.544  1.00  7.500          C  
ATOM   3138  O   GLN A 187      25.539  13.554  35.344  1.00  7.350          O  
ATOM   3139  CB  GLN A 187      26.916  12.912  37.944  1.00 10.460          C  
ATOM   3140  CG  GLN A 187      26.960  12.321  39.341  1.00 10.460          C  
ATOM   3141  CD  GLN A 187      28.283  11.587  39.685  1.00 10.460          C  
ATOM   3142  OE1 GLN A 187      29.061  11.123  38.809  1.00 10.460          O  
ATOM   3143  NE2 GLN A 187      28.527  11.487  40.975  1.00 10.460          N  
ATOM   3144  H   GLN A 187      28.209  10.829  37.360  1.00  8.780          H  
ATOM   3145  HA  GLN A 187      25.442  11.621  37.131  1.00  9.040          H  
ATOM   3146 1HB  GLN A 187      27.892  13.321  37.694  1.00 12.550          H  
ATOM   3147 2HB  GLN A 187      26.215  13.722  37.963  1.00 12.550          H  
ATOM   3148 1HG  GLN A 187      26.826  13.137  40.055  1.00 12.550          H  
ATOM   3149 2HG  GLN A 187      26.143  11.609  39.430  1.00 12.550          H  
ATOM   3150 1HE2 GLN A 187      29.349  11.023  41.320  1.00 12.550          H  
ATOM   3151 2HE2 GLN A 187      27.882  11.863  41.645  1.00 12.550          H  
ATOM   3152  N   LEU A 188      27.335  12.381  34.697  1.00  7.890          N  
ATOM   3153  CA  LEU A 188      27.436  12.930  33.356  1.00  8.100          C  
ATOM   3154  C   LEU A 188      27.175  14.450  33.152  1.00  8.590          C  
ATOM   3155  O   LEU A 188      26.394  14.788  32.259  1.00  8.710          O  
ATOM   3156  CB  LEU A 188      26.479  12.132  32.471  1.00 11.260          C  
ATOM   3157  CG  LEU A 188      26.723  10.583  32.421  1.00 11.260          C  
ATOM   3158  CD1 LEU A 188      25.618   9.951  31.607  1.00 11.260          C  
ATOM   3159  CD2 LEU A 188      28.105  10.257  31.824  1.00 11.260          C  
ATOM   3160  H   LEU A 188      27.991  11.672  34.985  1.00  9.470          H  
ATOM   3161  HA  LEU A 188      28.448  12.747  33.016  1.00  9.720          H  
ATOM   3162 1HB  LEU A 188      25.472  12.289  32.829  1.00 13.510          H  
ATOM   3163 2HB  LEU A 188      26.546  12.511  31.456  1.00 13.510          H  
ATOM   3164  HG  LEU A 188      26.663  10.176  33.419  1.00 13.510          H  
ATOM   3165 1HD1 LEU A 188      25.755   8.872  31.580  1.00 13.510          H  
ATOM   3166 2HD1 LEU A 188      24.659  10.181  32.065  1.00 13.510          H  
ATOM   3167 3HD1 LEU A 188      25.642  10.346  30.595  1.00 13.510          H  
ATOM   3168 1HD2 LEU A 188      28.234   9.175  31.796  1.00 13.510          H  
ATOM   3169 2HD2 LEU A 188      28.163  10.655  30.810  1.00 13.510          H  
ATOM   3170 3HD2 LEU A 188      28.896  10.684  32.424  1.00 13.510          H  
ATOM   3171  N   ARG A 189      27.802  15.397  33.903  1.00  9.070          N  
ATOM   3172  CA  ARG A 189      28.764  15.254  35.006  1.00  9.580          C  
ATOM   3173  C   ARG A 189      28.428  16.221  36.154  1.00 10.100          C  
ATOM   3174  O   ARG A 189      29.327  16.668  36.865  1.00 10.320          O  
ATOM   3175  CB  ARG A 189      30.185  15.519  34.511  1.00 13.210          C  
ATOM   3176  CG  ARG A 189      30.707  14.490  33.513  1.00 13.210          C  
ATOM   3177  CD  ARG A 189      32.033  14.828  32.961  1.00 13.210          C  
ATOM   3178  NE  ARG A 189      32.543  13.740  32.117  1.00 13.210          N  
ATOM   3179  CZ  ARG A 189      32.190  13.496  30.829  1.00 13.210          C  
ATOM   3180  NH1 ARG A 189      31.316  14.262  30.202  1.00 13.210          N  
ATOM   3181  NH2 ARG A 189      32.732  12.471  30.190  1.00 13.210          N  
ATOM   3182  H   ARG A 189      27.571  16.350  33.662  1.00 10.880          H  
ATOM   3183  HA  ARG A 189      28.739  14.260  35.408  1.00 11.500          H  
ATOM   3184 1HB  ARG A 189      30.232  16.500  34.039  1.00 15.850          H  
ATOM   3185 2HB  ARG A 189      30.873  15.530  35.357  1.00 15.850          H  
ATOM   3186 1HG  ARG A 189      30.773  13.516  33.991  1.00 15.850          H  
ATOM   3187 2HG  ARG A 189      30.024  14.438  32.678  1.00 15.850          H  
ATOM   3188 1HD  ARG A 189      31.980  15.739  32.369  1.00 15.850          H  
ATOM   3189 2HD  ARG A 189      32.735  14.975  33.784  1.00 15.850          H  
ATOM   3190  HE  ARG A 189      33.220  13.115  32.539  1.00 15.850          H  
ATOM   3191 1HH1 ARG A 189      30.894  15.048  30.672  1.00 15.850          H  
ATOM   3192 2HH1 ARG A 189      31.067  14.065  29.241  1.00 15.850          H  
ATOM   3193 1HH2 ARG A 189      33.403  11.879  30.660  1.00 15.850          H  
ATOM   3194 2HH2 ARG A 189      32.479  12.279  29.231  1.00 15.850          H  
ATOM   3195  N   GLY A 190      27.153  16.593  36.293  1.00 10.500          N  
ATOM   3196  CA  GLY A 190      26.736  17.554  37.324  1.00 11.190          C  
ATOM   3197  C   GLY A 190      26.163  16.927  38.594  1.00 11.640          C  
ATOM   3198  O   GLY A 190      26.488  15.801  38.957  1.00 11.710          O  
ATOM   3199  H   GLY A 190      26.449  16.187  35.686  1.00 12.600          H  
ATOM   3200 1HA  GLY A 190      27.588  18.180  37.591  1.00 13.430          H  
ATOM   3201 2HA  GLY A 190      25.991  18.222  36.897  1.00 13.430          H  
ATOM   3202  N   GLU A 191      25.341  17.701  39.306  1.00 12.130          N  
ATOM   3203  CA  GLU A 191      24.725  17.266  40.563  1.00 12.720          C  
ATOM   3204  C   GLU A 191      23.275  17.739  40.618  1.00 12.840          C  
ATOM   3205  O   GLU A 191      22.928  18.728  39.971  1.00 12.680          O  
ATOM   3206  CB  GLU A 191      25.488  17.786  41.788  1.00 17.570          C  
ATOM   3207  CG  GLU A 191      26.950  17.295  41.919  1.00 17.570          C  
ATOM   3208  CD  GLU A 191      27.623  17.730  43.219  1.00 17.570          C  
ATOM   3209  OE1 GLU A 191      26.967  18.354  44.018  1.00 17.570          O  
ATOM   3210  OE2 GLU A 191      28.783  17.440  43.402  1.00 17.570          O  
ATOM   3211  H   GLU A 191      25.119  18.621  38.953  1.00 14.560          H  
ATOM   3212  HA  GLU A 191      24.727  16.177  40.597  1.00 15.260          H  
ATOM   3213 1HB  GLU A 191      25.493  18.864  41.753  1.00 21.090          H  
ATOM   3214 2HB  GLU A 191      24.954  17.496  42.695  1.00 21.090          H  
ATOM   3215 1HG  GLU A 191      26.964  16.206  41.853  1.00 21.090          H  
ATOM   3216 2HG  GLU A 191      27.526  17.685  41.082  1.00 21.090          H  
ATOM   3217  N   ASP A 192      22.435  17.029  41.378  1.00 13.250          N  
ATOM   3218  CA  ASP A 192      21.024  17.377  41.594  1.00 13.610          C  
ATOM   3219  C   ASP A 192      20.244  17.615  40.296  1.00 14.190          C  
ATOM   3220  O   ASP A 192      19.451  18.544  40.148  1.00 14.550          O  
ATOM   3221  CB  ASP A 192      20.899  18.522  42.589  1.00 18.910          C  
ATOM   3222  CG  ASP A 192      21.458  18.082  44.000  1.00 18.910          C  
ATOM   3223  OD1 ASP A 192      21.699  16.891  44.170  1.00 18.910          O  
ATOM   3224  OD2 ASP A 192      21.586  18.908  44.900  1.00 18.910          O  
ATOM   3225  H   ASP A 192      22.797  16.232  41.888  1.00 15.900          H  
ATOM   3226  HA  ASP A 192      20.548  16.520  42.075  1.00 16.330          H  
ATOM   3227 1HB  ASP A 192      21.441  19.397  42.226  1.00 22.690          H  
ATOM   3228 2HB  ASP A 192      19.852  18.799  42.692  1.00 22.690          H  
ATOM   3229  N   PHE A 193      20.452  16.710  39.359  1.00 14.480          N  
ATOM   3230  CA  PHE A 193      19.839  16.693  38.039  1.00 15.210          C  
ATOM   3231  C   PHE A 193      18.335  16.935  38.080  1.00 15.660          C  
ATOM   3232  O   PHE A 193      17.804  17.738  37.306  1.00 15.940          O  
ATOM   3233  CB  PHE A 193      20.146  15.332  37.442  1.00 21.000          C  
ATOM   3234  CG  PHE A 193      19.594  14.983  36.113  1.00 21.000          C  
ATOM   3235  CD1 PHE A 193      20.174  15.472  34.961  1.00 21.000          C  
ATOM   3236  CD2 PHE A 193      18.541  14.080  36.008  1.00 21.000          C  
ATOM   3237  CE1 PHE A 193      19.716  15.078  33.736  1.00 21.000          C  
ATOM   3238  CE2 PHE A 193      18.091  13.688  34.782  1.00 21.000          C  
ATOM   3239  CZ  PHE A 193      18.683  14.185  33.653  1.00 21.000          C  
ATOM   3240  H   PHE A 193      21.105  15.976  39.587  1.00 17.380          H  
ATOM   3241  HA  PHE A 193      20.300  17.478  37.436  1.00 18.250          H  
ATOM   3242 1HB  PHE A 193      21.225  15.238  37.380  1.00 25.200          H  
ATOM   3243 2HB  PHE A 193      19.806  14.570  38.144  1.00 25.200          H  
ATOM   3244  HD1 PHE A 193      21.011  16.167  35.035  1.00 25.200          H  
ATOM   3245  HD2 PHE A 193      18.089  13.674  36.912  1.00 25.200          H  
ATOM   3246  HE1 PHE A 193      20.182  15.464  32.831  1.00 25.200          H  
ATOM   3247  HE2 PHE A 193      17.273  12.973  34.687  1.00 25.200          H  
ATOM   3248  HZ  PHE A 193      18.330  13.863  32.692  1.00 25.200          H  
ATOM   3249  N   GLU A 194      17.659  16.267  39.013  1.00 15.890          N  
ATOM   3250  CA  GLU A 194      16.210  16.303  39.171  1.00 16.420          C  
ATOM   3251  C   GLU A 194      15.617  17.694  39.447  1.00 16.890          C  
ATOM   3252  O   GLU A 194      14.400  17.868  39.366  1.00 17.310          O  
ATOM   3253  CB  GLU A 194      15.793  15.336  40.285  1.00 22.780          C  
ATOM   3254  CG  GLU A 194      16.316  15.668  41.701  1.00 22.780          C  
ATOM   3255  CD  GLU A 194      17.691  15.102  41.993  1.00 22.780          C  
ATOM   3256  OE1 GLU A 194      18.384  14.747  41.063  1.00 22.780          O  
ATOM   3257  OE2 GLU A 194      18.060  15.033  43.158  1.00 22.780          O  
ATOM   3258  H   GLU A 194      18.184  15.659  39.645  1.00 19.070          H  
ATOM   3259  HA  GLU A 194      15.774  15.943  38.240  1.00 19.700          H  
ATOM   3260 1HB  GLU A 194      14.708  15.313  40.339  1.00 27.330          H  
ATOM   3261 2HB  GLU A 194      16.130  14.331  40.032  1.00 27.330          H  
ATOM   3262 1HG  GLU A 194      16.347  16.747  41.836  1.00 27.330          H  
ATOM   3263 2HG  GLU A 194      15.609  15.267  42.424  1.00 27.330          H  
ATOM   3264  N   GLU A 195      16.454  18.676  39.801  1.00 16.960          N  
ATOM   3265  CA  GLU A 195      15.979  20.030  40.050  1.00 17.540          C  
ATOM   3266  C   GLU A 195      15.613  20.767  38.756  1.00 17.880          C  
ATOM   3267  O   GLU A 195      14.794  21.695  38.770  1.00 18.230          O  
ATOM   3268  CB  GLU A 195      17.015  20.853  40.829  1.00 24.320          C  
ATOM   3269  CG  GLU A 195      17.222  20.433  42.294  1.00 24.320          C  
ATOM   3270  CD  GLU A 195      18.300  21.265  43.002  1.00 24.320          C  
ATOM   3271  OE1 GLU A 195      19.039  21.937  42.319  1.00 24.320          O  
ATOM   3272  OE2 GLU A 195      18.381  21.230  44.222  1.00 24.320          O  
ATOM   3273  H   GLU A 195      17.460  18.487  39.861  1.00 20.350          H  
ATOM   3274  HA  GLU A 195      15.079  19.961  40.660  1.00 21.050          H  
ATOM   3275 1HB  GLU A 195      17.980  20.772  40.326  1.00 29.190          H  
ATOM   3276 2HB  GLU A 195      16.729  21.902  40.818  1.00 29.190          H  
ATOM   3277 1HG  GLU A 195      16.281  20.541  42.829  1.00 29.190          H  
ATOM   3278 2HG  GLU A 195      17.501  19.378  42.316  1.00 29.190          H  
ATOM   3279  N   GLU A 196      16.189  20.372  37.614  1.00 17.910          N  
ATOM   3280  CA  GLU A 196      15.944  21.102  36.371  1.00 18.380          C  
ATOM   3281  C   GLU A 196      14.651  20.701  35.667  1.00 18.480          C  
ATOM   3282  O   GLU A 196      14.665  20.194  34.537  1.00 18.450          O  
ATOM   3283  CB  GLU A 196      17.119  20.930  35.412  1.00 25.540          C  
ATOM   3284  CG  GLU A 196      18.429  21.517  35.909  1.00 25.540          C  
ATOM   3285  CD  GLU A 196      19.551  21.396  34.909  1.00 25.540          C  
ATOM   3286  OE1 GLU A 196      19.376  20.720  33.915  1.00 25.540          O  
ATOM   3287  OE2 GLU A 196      20.581  21.986  35.133  1.00 25.540          O  
ATOM   3288  H   GLU A 196      16.833  19.574  37.600  1.00 21.490          H  
ATOM   3289  HA  GLU A 196      15.870  22.162  36.617  1.00 22.060          H  
ATOM   3290 1HB  GLU A 196      17.280  19.865  35.227  1.00 30.650          H  
ATOM   3291 2HB  GLU A 196      16.879  21.397  34.464  1.00 30.650          H  
ATOM   3292 1HG  GLU A 196      18.274  22.569  36.143  1.00 30.650          H  
ATOM   3293 2HG  GLU A 196      18.712  21.005  36.831  1.00 30.650          H  
ATOM   3294  N   LYS A 197      13.534  21.047  36.315  1.00 18.710          N  
ATOM   3295  CA  LYS A 197      12.165  20.725  35.892  1.00 18.960          C  
ATOM   3296  C   LYS A 197      11.823  21.308  34.531  1.00 19.340          C  
ATOM   3297  O   LYS A 197      10.918  20.842  33.856  1.00 19.730          O  
ATOM   3298  CB  LYS A 197      11.146  21.205  36.929  1.00 26.440          C  
ATOM   3299  CG  LYS A 197      11.015  22.729  37.065  1.00 26.440          C  
ATOM   3300  CD  LYS A 197       9.991  23.101  38.138  1.00 26.440          C  
ATOM   3301  CE  LYS A 197       9.814  24.613  38.245  1.00 26.440          C  
ATOM   3302  NZ  LYS A 197       8.844  24.986  39.319  1.00 26.440          N  
ATOM   3303  H   LYS A 197      13.695  21.498  37.222  1.00 22.450          H  
ATOM   3304  HA  LYS A 197      12.081  19.639  35.816  1.00 22.750          H  
ATOM   3305 1HB  LYS A 197      10.164  20.804  36.678  1.00 31.730          H  
ATOM   3306 2HB  LYS A 197      11.422  20.808  37.909  1.00 31.730          H  
ATOM   3307 1HG  LYS A 197      11.984  23.153  37.333  1.00 31.730          H  
ATOM   3308 2HG  LYS A 197      10.705  23.171  36.120  1.00 31.730          H  
ATOM   3309 1HD  LYS A 197       9.030  22.646  37.890  1.00 31.730          H  
ATOM   3310 2HD  LYS A 197      10.320  22.713  39.104  1.00 31.730          H  
ATOM   3311 1HE  LYS A 197      10.778  25.069  38.464  1.00 31.730          H  
ATOM   3312 2HE  LYS A 197       9.450  24.997  37.291  1.00 31.730          H  
ATOM   3313 1HZ  LYS A 197       8.755  25.993  39.359  1.00 31.730          H  
ATOM   3314 2HZ  LYS A 197       7.941  24.578  39.121  1.00 31.730          H  
ATOM   3315 3HZ  LYS A 197       9.178  24.645  40.210  1.00 31.730          H  
ATOM   3316  N   ASP A 198      12.594  22.292  34.107  1.00 19.360          N  
ATOM   3317  CA  ASP A 198      12.433  23.007  32.857  1.00 19.750          C  
ATOM   3318  C   ASP A 198      12.340  22.063  31.662  1.00 20.220          C  
ATOM   3319  O   ASP A 198      11.645  22.342  30.683  1.00 20.070          O  
ATOM   3320  CB  ASP A 198      13.654  23.886  32.664  1.00 27.490          C  
ATOM   3321  CG  ASP A 198      13.730  25.002  33.662  1.00 27.490          C  
ATOM   3322  OD1 ASP A 198      12.748  25.315  34.290  1.00 27.490          O  
ATOM   3323  OD2 ASP A 198      14.802  25.510  33.826  1.00 27.490          O  
ATOM   3324  H   ASP A 198      13.320  22.597  34.740  1.00 23.230          H  
ATOM   3325  HA  ASP A 198      11.534  23.620  32.913  1.00 23.700          H  
ATOM   3326 1HB  ASP A 198      14.553  23.274  32.758  1.00 32.990          H  
ATOM   3327 2HB  ASP A 198      13.648  24.308  31.661  1.00 32.990          H  
ATOM   3328  N   LYS A 199      13.038  20.934  31.721  1.00 20.870          N  
ATOM   3329  CA  LYS A 199      13.028  19.989  30.613  1.00 21.490          C  
ATOM   3330  C   LYS A 199      11.645  19.355  30.378  1.00 21.660          C  
ATOM   3331  O   LYS A 199      11.362  18.850  29.293  1.00 21.940          O  
ATOM   3332  CB  LYS A 199      14.060  18.882  30.839  1.00 29.840          C  
ATOM   3333  CG  LYS A 199      13.682  17.888  31.917  1.00 29.840          C  
ATOM   3334  CD  LYS A 199      14.746  16.823  32.098  1.00 29.840          C  
ATOM   3335  CE  LYS A 199      14.315  15.824  33.135  1.00 29.840          C  
ATOM   3336  NZ  LYS A 199      13.141  15.019  32.648  1.00 29.840          N  
ATOM   3337  H   LYS A 199      13.597  20.726  32.559  1.00 25.040          H  
ATOM   3338  HA  LYS A 199      13.297  20.529  29.707  1.00 25.790          H  
ATOM   3339 1HB  LYS A 199      14.229  18.341  29.909  1.00 35.810          H  
ATOM   3340 2HB  LYS A 199      15.005  19.331  31.136  1.00 35.810          H  
ATOM   3341 1HG  LYS A 199      13.536  18.415  32.864  1.00 35.810          H  
ATOM   3342 2HG  LYS A 199      12.754  17.406  31.645  1.00 35.810          H  
ATOM   3343 1HD  LYS A 199      14.895  16.304  31.152  1.00 35.810          H  
ATOM   3344 2HD  LYS A 199      15.687  17.282  32.409  1.00 35.810          H  
ATOM   3345 1HE  LYS A 199      15.139  15.145  33.372  1.00 35.810          H  
ATOM   3346 2HE  LYS A 199      14.021  16.357  34.040  1.00 35.810          H  
ATOM   3347 1HZ  LYS A 199      12.845  14.372  33.378  1.00 35.810          H  
ATOM   3348 2HZ  LYS A 199      12.368  15.616  32.439  1.00 35.810          H  
ATOM   3349 3HZ  LYS A 199      13.400  14.502  31.819  1.00 35.810          H  
ATOM   3350  N   THR A 200      10.747  19.391  31.369  1.00 21.610          N  
ATOM   3351  CA  THR A 200       9.471  18.704  31.229  1.00 21.560          C  
ATOM   3352  C   THR A 200       8.457  19.591  30.546  1.00 21.750          C  
ATOM   3353  O   THR A 200       7.302  19.194  30.348  1.00 22.280          O  
ATOM   3354  CB  THR A 200       8.900  18.230  32.587  1.00 30.200          C  
ATOM   3355  OG1 THR A 200       8.585  19.349  33.407  1.00 30.200          O  
ATOM   3356  CG2 THR A 200       9.959  17.404  33.301  1.00 30.200          C  
ATOM   3357  H   THR A 200      10.945  19.878  32.249  1.00 25.930          H  
ATOM   3358  HA  THR A 200       9.620  17.823  30.605  1.00 25.870          H  
ATOM   3359  HB  THR A 200       8.007  17.631  32.427  1.00 36.240          H  
ATOM   3360  HG1 THR A 200       7.777  19.761  33.077  1.00 36.240          H  
ATOM   3361 1HG2 THR A 200       9.569  17.064  34.262  1.00 36.240          H  
ATOM   3362 2HG2 THR A 200      10.214  16.544  32.689  1.00 36.240          H  
ATOM   3363 3HG2 THR A 200      10.848  18.009  33.470  1.00 36.240          H  
ATOM   3364  N   PHE A 201       8.881  20.799  30.189  1.00 21.370          N  
ATOM   3365  CA  PHE A 201       8.023  21.746  29.520  1.00 21.600          C  
ATOM   3366  C   PHE A 201       8.292  21.772  28.017  1.00 21.700          C  
ATOM   3367  O   PHE A 201       7.739  22.614  27.306  1.00 21.730          O  
ATOM   3368  CB  PHE A 201       8.218  23.123  30.143  1.00 30.150          C  
ATOM   3369  CG  PHE A 201       7.748  23.179  31.580  1.00 30.150          C  
ATOM   3370  CD1 PHE A 201       8.604  22.831  32.604  1.00 30.150          C  
ATOM   3371  CD2 PHE A 201       6.463  23.596  31.909  1.00 30.150          C  
ATOM   3372  CE1 PHE A 201       8.211  22.878  33.916  1.00 30.150          C  
ATOM   3373  CE2 PHE A 201       6.060  23.650  33.234  1.00 30.150          C  
ATOM   3374  CZ  PHE A 201       6.942  23.287  34.239  1.00 30.150          C  
ATOM   3375  H   PHE A 201       9.846  21.083  30.388  1.00 25.640          H  
ATOM   3376  HA  PHE A 201       6.988  21.445  29.675  1.00 25.920          H  
ATOM   3377 1HB  PHE A 201       9.279  23.383  30.118  1.00 36.180          H  
ATOM   3378 2HB  PHE A 201       7.677  23.870  29.567  1.00 36.180          H  
ATOM   3379  HD1 PHE A 201       9.601  22.501  32.364  1.00 36.180          H  
ATOM   3380  HD2 PHE A 201       5.768  23.881  31.116  1.00 36.180          H  
ATOM   3381  HE1 PHE A 201       8.916  22.583  34.692  1.00 36.180          H  
ATOM   3382  HE2 PHE A 201       5.049  23.976  33.486  1.00 36.180          H  
ATOM   3383  HZ  PHE A 201       6.631  23.323  35.280  1.00 36.180          H  
ATOM   3384  N   VAL A 202       9.120  20.838  27.514  1.00 21.880          N  
ATOM   3385  CA  VAL A 202       9.369  20.790  26.076  1.00 22.140          C  
ATOM   3386  C   VAL A 202       9.102  19.388  25.545  1.00 22.390          C  
ATOM   3387  O   VAL A 202       9.088  18.413  26.301  1.00 22.310          O  
ATOM   3388  CB  VAL A 202      10.812  21.233  25.722  1.00 30.890          C  
ATOM   3389  CG1 VAL A 202      11.037  22.667  26.199  1.00 30.890          C  
ATOM   3390  CG2 VAL A 202      11.844  20.299  26.343  1.00 30.890          C  
ATOM   3391  H   VAL A 202       9.583  20.162  28.131  1.00 26.260          H  
ATOM   3392  HA  VAL A 202       8.681  21.473  25.576  1.00 26.570          H  
ATOM   3393  HB  VAL A 202      10.925  21.220  24.638  1.00 37.070          H  
ATOM   3394 1HG1 VAL A 202      12.038  22.993  25.925  1.00 37.070          H  
ATOM   3395 2HG1 VAL A 202      10.300  23.321  25.733  1.00 37.070          H  
ATOM   3396 3HG1 VAL A 202      10.929  22.716  27.283  1.00 37.070          H  
ATOM   3397 1HG2 VAL A 202      12.836  20.632  26.066  1.00 37.070          H  
ATOM   3398 2HG2 VAL A 202      11.745  20.326  27.414  1.00 37.070          H  
ATOM   3399 3HG2 VAL A 202      11.696  19.278  25.988  1.00 37.070          H  
ATOM   3400  N   ARG A 203       8.930  19.279  24.231  1.00 22.790          N  
ATOM   3401  CA  ARG A 203       8.707  17.993  23.581  1.00 23.120          C  
ATOM   3402  C   ARG A 203       9.552  17.906  22.322  1.00 23.340          C  
ATOM   3403  O   ARG A 203       9.858  18.934  21.716  1.00 23.890          O  
ATOM   3404  CB  ARG A 203       7.237  17.817  23.213  1.00 32.240          C  
ATOM   3405  CG  ARG A 203       6.259  17.811  24.397  1.00 32.240          C  
ATOM   3406  CD  ARG A 203       6.373  16.598  25.251  1.00 32.240          C  
ATOM   3407  NE  ARG A 203       5.373  16.606  26.301  1.00 32.240          N  
ATOM   3408  CZ  ARG A 203       5.515  17.201  27.517  1.00 32.240          C  
ATOM   3409  NH1 ARG A 203       6.630  17.846  27.848  1.00 32.240          N  
ATOM   3410  NH2 ARG A 203       4.513  17.133  28.382  1.00 32.240          N  
ATOM   3411  H   ARG A 203       8.955  20.114  23.662  1.00 27.350          H  
ATOM   3412  HA  ARG A 203       9.018  17.194  24.252  1.00 27.740          H  
ATOM   3413 1HB  ARG A 203       6.935  18.619  22.542  1.00 38.680          H  
ATOM   3414 2HB  ARG A 203       7.112  16.879  22.672  1.00 38.680          H  
ATOM   3415 1HG  ARG A 203       6.420  18.686  25.018  1.00 38.680          H  
ATOM   3416 2HG  ARG A 203       5.242  17.841  24.010  1.00 38.680          H  
ATOM   3417 1HD  ARG A 203       6.212  15.712  24.637  1.00 38.680          H  
ATOM   3418 2HD  ARG A 203       7.352  16.538  25.711  1.00 38.680          H  
ATOM   3419  HE  ARG A 203       4.500  16.131  26.112  1.00 38.680          H  
ATOM   3420 1HH1 ARG A 203       7.430  17.919  27.198  1.00 38.680          H  
ATOM   3421 2HH1 ARG A 203       6.726  18.290  28.777  1.00 38.680          H  
ATOM   3422 1HH2 ARG A 203       3.665  16.646  28.134  1.00 38.680          H  
ATOM   3423 2HH2 ARG A 203       4.591  17.567  29.292  1.00 38.680          H  
ATOM   3424  N   LEU A 204       9.921  16.687  21.929  1.00 23.020          N  
ATOM   3425  CA  LEU A 204      10.677  16.499  20.699  1.00 23.320          C  
ATOM   3426  C   LEU A 204       9.825  16.241  19.483  1.00 23.800          C  
ATOM   3427  O   LEU A 204       8.970  15.355  19.472  1.00 23.630          O  
ATOM   3428  CB  LEU A 204      11.641  15.298  20.796  1.00 32.530          C  
ATOM   3429  CG  LEU A 204      12.465  14.946  19.457  1.00 32.530          C  
ATOM   3430  CD1 LEU A 204      13.414  16.046  19.163  1.00 32.530          C  
ATOM   3431  CD2 LEU A 204      13.233  13.670  19.621  1.00 32.530          C  
ATOM   3432  H   LEU A 204       9.656  15.884  22.479  1.00 27.620          H  
ATOM   3433  HA  LEU A 204      11.251  17.408  20.528  1.00 27.980          H  
ATOM   3434 1HB  LEU A 204      12.364  15.519  21.571  1.00 39.030          H  
ATOM   3435 2HB  LEU A 204      11.075  14.413  21.085  1.00 39.030          H  
ATOM   3436  HG  LEU A 204      11.785  14.826  18.621  1.00 39.030          H  
ATOM   3437 1HD1 LEU A 204      13.994  15.823  18.286  1.00 39.030          H  
ATOM   3438 2HD1 LEU A 204      12.905  16.990  19.009  1.00 39.030          H  
ATOM   3439 3HD1 LEU A 204      14.052  16.125  20.015  1.00 39.030          H  
ATOM   3440 1HD2 LEU A 204      13.780  13.454  18.702  1.00 39.030          H  
ATOM   3441 2HD2 LEU A 204      13.925  13.783  20.412  1.00 39.030          H  
ATOM   3442 3HD2 LEU A 204      12.550  12.854  19.835  1.00 39.030          H  
ATOM   3443  N   LYS A 205      10.132  16.974  18.436  1.00 24.450          N  
ATOM   3444  CA  LYS A 205       9.553  16.788  17.133  1.00 25.050          C  
ATOM   3445  C   LYS A 205      10.745  17.020  16.228  1.00 25.110          C  
ATOM   3446  O   LYS A 205      11.557  17.906  16.512  1.00 25.160          O  
ATOM   3447  CB  LYS A 205       8.399  17.749  16.889  1.00 34.830          C  
ATOM   3448  CG  LYS A 205       7.636  17.485  15.615  1.00 34.830          C  
ATOM   3449  CD  LYS A 205       6.389  18.338  15.553  1.00 34.830          C  
ATOM   3450  CE  LYS A 205       5.497  17.915  14.411  1.00 34.830          C  
ATOM   3451  NZ  LYS A 205       4.255  18.704  14.364  1.00 34.830          N  
ATOM   3452  H   LYS A 205      10.809  17.719  18.551  1.00 29.340          H  
ATOM   3453  HA  LYS A 205       9.212  15.759  17.014  1.00 30.060          H  
ATOM   3454 1HB  LYS A 205       7.701  17.692  17.726  1.00 41.800          H  
ATOM   3455 2HB  LYS A 205       8.779  18.770  16.849  1.00 41.800          H  
ATOM   3456 1HG  LYS A 205       8.271  17.721  14.755  1.00 41.800          H  
ATOM   3457 2HG  LYS A 205       7.359  16.432  15.566  1.00 41.800          H  
ATOM   3458 1HD  LYS A 205       5.833  18.249  16.487  1.00 41.800          H  
ATOM   3459 2HD  LYS A 205       6.670  19.382  15.411  1.00 41.800          H  
ATOM   3460 1HE  LYS A 205       6.023  18.033  13.464  1.00 41.800          H  
ATOM   3461 2HE  LYS A 205       5.234  16.867  14.542  1.00 41.800          H  
ATOM   3462 1HZ  LYS A 205       3.668  18.408  13.590  1.00 41.800          H  
ATOM   3463 2HZ  LYS A 205       3.739  18.609  15.212  1.00 41.800          H  
ATOM   3464 3HZ  LYS A 205       4.434  19.701  14.193  1.00 41.800          H  
ATOM   3465  N   VAL A 206      10.904  16.229  15.173  1.00 25.190          N  
ATOM   3466  CA  VAL A 206      12.099  16.422  14.376  1.00 25.350          C  
ATOM   3467  C   VAL A 206      11.891  16.974  12.993  1.00 26.070          C  
ATOM   3468  O   VAL A 206      11.335  16.325  12.111  1.00 26.410          O  
ATOM   3469  CB  VAL A 206      12.866  15.087  14.259  1.00 35.430          C  
ATOM   3470  CG1 VAL A 206      14.149  15.257  13.383  1.00 35.430          C  
ATOM   3471  CG2 VAL A 206      13.224  14.636  15.655  1.00 35.430          C  
ATOM   3472  H   VAL A 206      10.220  15.520  14.943  1.00 30.230          H  
ATOM   3473  HA  VAL A 206      12.747  17.118  14.906  1.00 30.420          H  
ATOM   3474  HB  VAL A 206      12.233  14.341  13.778  1.00 42.510          H  
ATOM   3475 1HG1 VAL A 206      14.684  14.322  13.316  1.00 42.510          H  
ATOM   3476 2HG1 VAL A 206      13.890  15.580  12.378  1.00 42.510          H  
ATOM   3477 3HG1 VAL A 206      14.789  15.996  13.844  1.00 42.510          H  
ATOM   3478 1HG2 VAL A 206      13.753  13.705  15.631  1.00 42.510          H  
ATOM   3479 2HG2 VAL A 206      13.850  15.393  16.105  1.00 42.510          H  
ATOM   3480 3HG2 VAL A 206      12.323  14.509  16.247  1.00 42.510          H  
ATOM   3481  N   ASP A 207      12.460  18.156  12.809  1.00 26.380          N  
ATOM   3482  CA  ASP A 207      12.491  18.851  11.543  1.00 27.020          C  
ATOM   3483  C   ASP A 207      13.846  18.493  10.942  1.00 26.960          C  
ATOM   3484  O   ASP A 207      14.019  18.367   9.729  1.00 27.590          O  
ATOM   3485  CB  ASP A 207      12.409  20.360  11.777  1.00 37.570          C  
ATOM   3486  CG  ASP A 207      11.116  20.791  12.484  1.00 37.570          C  
ATOM   3487  OD1 ASP A 207      10.052  20.570  11.957  1.00 37.570          O  
ATOM   3488  OD2 ASP A 207      11.220  21.335  13.589  1.00 37.570          O  
ATOM   3489  H   ASP A 207      12.855  18.607  13.622  1.00 31.660          H  
ATOM   3490  HA  ASP A 207      11.687  18.504  10.894  1.00 32.420          H  
ATOM   3491 1HB  ASP A 207      13.261  20.683  12.372  1.00 45.090          H  
ATOM   3492 2HB  ASP A 207      12.469  20.875  10.818  1.00 45.090          H  
ATOM   3493  N   ARG A 208      14.812  18.347  11.852  1.00 26.260          N  
ATOM   3494  CA  ARG A 208      16.199  18.034  11.590  1.00 26.220          C  
ATOM   3495  C   ARG A 208      16.868  17.694  12.909  1.00 25.560          C  
ATOM   3496  O   ARG A 208      16.396  18.126  13.963  1.00 24.860          O  
ATOM   3497  CB  ARG A 208      16.919  19.225  10.967  1.00 36.720          C  
ATOM   3498  CG  ARG A 208      16.971  20.481  11.869  1.00 36.720          C  
ATOM   3499  CD  ARG A 208      17.643  21.649  11.204  1.00 36.720          C  
ATOM   3500  NE  ARG A 208      17.764  22.813  12.117  1.00 36.720          N  
ATOM   3501  CZ  ARG A 208      16.833  23.768  12.327  1.00 36.720          C  
ATOM   3502  NH1 ARG A 208      15.675  23.764  11.694  1.00 36.720          N  
ATOM   3503  NH2 ARG A 208      17.125  24.710  13.195  1.00 36.720          N  
ATOM   3504  H   ARG A 208      14.565  18.473  12.819  1.00 31.510          H  
ATOM   3505  HA  ARG A 208      16.256  17.172  10.925  1.00 31.460          H  
ATOM   3506 1HB  ARG A 208      17.948  18.944  10.739  1.00 44.070          H  
ATOM   3507 2HB  ARG A 208      16.436  19.499  10.030  1.00 44.070          H  
ATOM   3508 1HG  ARG A 208      15.957  20.774  12.133  1.00 44.070          H  
ATOM   3509 2HG  ARG A 208      17.523  20.260  12.777  1.00 44.070          H  
ATOM   3510 1HD  ARG A 208      18.650  21.348  10.913  1.00 44.070          H  
ATOM   3511 2HD  ARG A 208      17.088  21.949  10.319  1.00 44.070          H  
ATOM   3512  HE  ARG A 208      18.638  22.933  12.654  1.00 44.070          H  
ATOM   3513 1HH1 ARG A 208      15.463  23.036  11.029  1.00 44.070          H  
ATOM   3514 2HH1 ARG A 208      14.999  24.492  11.871  1.00 44.070          H  
ATOM   3515 1HH2 ARG A 208      18.040  24.640  13.673  1.00 44.070          H  
ATOM   3516 2HH2 ARG A 208      16.480  25.454  13.399  1.00 44.070          H  
ATOM   3517  N   ILE A 209      17.985  16.994  12.838  1.00 25.890          N  
ATOM   3518  CA  ILE A 209      18.854  16.757  13.981  1.00 25.450          C  
ATOM   3519  C   ILE A 209      20.112  17.511  13.644  1.00 25.640          C  
ATOM   3520  O   ILE A 209      20.568  17.455  12.503  1.00 26.360          O  
ATOM   3521  CB  ILE A 209      19.162  15.279  14.261  1.00 35.810          C  
ATOM   3522  CG1 ILE A 209      17.841  14.436  14.469  1.00 35.810          C  
ATOM   3523  CG2 ILE A 209      20.068  15.195  15.503  1.00 35.810          C  
ATOM   3524  CD1 ILE A 209      16.979  14.801  15.652  1.00 35.810          C  
ATOM   3525  H   ILE A 209      18.286  16.661  11.934  1.00 31.070          H  
ATOM   3526  HA  ILE A 209      18.428  17.199  14.871  1.00 30.540          H  
ATOM   3527  HB  ILE A 209      19.695  14.845  13.422  1.00 42.970          H  
ATOM   3528 1HG1 ILE A 209      17.224  14.543  13.585  1.00 42.970          H  
ATOM   3529 2HG1 ILE A 209      18.123  13.397  14.571  1.00 42.970          H  
ATOM   3530 1HG2 ILE A 209      20.302  14.170  15.697  1.00 42.970          H  
ATOM   3531 2HG2 ILE A 209      20.998  15.730  15.335  1.00 42.970          H  
ATOM   3532 3HG2 ILE A 209      19.571  15.623  16.368  1.00 42.970          H  
ATOM   3533 1HD1 ILE A 209      16.121  14.146  15.671  1.00 42.970          H  
ATOM   3534 2HD1 ILE A 209      17.528  14.681  16.581  1.00 42.970          H  
ATOM   3535 3HD1 ILE A 209      16.645  15.828  15.555  1.00 42.970          H  
ATOM   3536  N   VAL A 210      20.630  18.263  14.591  1.00 25.080          N  
ATOM   3537  CA  VAL A 210      21.779  19.091  14.317  1.00 25.310          C  
ATOM   3538  C   VAL A 210      23.094  18.618  14.906  1.00 25.130          C  
ATOM   3539  O   VAL A 210      23.288  18.559  16.123  1.00 24.810          O  
ATOM   3540  CB  VAL A 210      21.452  20.479  14.836  1.00 35.340          C  
ATOM   3541  CG1 VAL A 210      22.583  21.434  14.630  1.00 35.340          C  
ATOM   3542  CG2 VAL A 210      20.214  20.955  14.134  1.00 35.340          C  
ATOM   3543  H   VAL A 210      20.207  18.253  15.515  1.00 30.100          H  
ATOM   3544  HA  VAL A 210      21.901  19.147  13.235  1.00 30.370          H  
ATOM   3545  HB  VAL A 210      21.266  20.413  15.887  1.00 42.410          H  
ATOM   3546 1HG1 VAL A 210      22.314  22.414  15.001  1.00 42.410          H  
ATOM   3547 2HG1 VAL A 210      23.468  21.095  15.153  1.00 42.410          H  
ATOM   3548 3HG1 VAL A 210      22.781  21.492  13.575  1.00 42.410          H  
ATOM   3549 1HG2 VAL A 210      19.947  21.901  14.524  1.00 42.410          H  
ATOM   3550 2HG2 VAL A 210      20.399  21.027  13.067  1.00 42.410          H  
ATOM   3551 3HG2 VAL A 210      19.394  20.271  14.300  1.00 42.410          H  
ATOM   3552  N   ASP A 211      24.049  18.377  14.022  1.00 25.470          N  
ATOM   3553  CA  ASP A 211      25.373  17.931  14.408  1.00 25.500          C  
ATOM   3554  C   ASP A 211      26.186  19.154  14.799  1.00 25.600          C  
ATOM   3555  O   ASP A 211      27.048  19.633  14.056  1.00 25.760          O  
ATOM   3556  CB  ASP A 211      26.031  17.157  13.265  1.00 35.690          C  
ATOM   3557  CG  ASP A 211      25.368  15.774  12.999  1.00 35.690          C  
ATOM   3558  OD1 ASP A 211      25.014  15.077  13.939  1.00 35.690          O  
ATOM   3559  OD2 ASP A 211      25.210  15.437  11.858  1.00 35.690          O  
ATOM   3560  H   ASP A 211      23.828  18.467  13.038  1.00 30.560          H  
ATOM   3561  HA  ASP A 211      25.290  17.275  15.275  1.00 30.600          H  
ATOM   3562 1HB  ASP A 211      25.994  17.751  12.349  1.00 42.830          H  
ATOM   3563 2HB  ASP A 211      27.088  16.991  13.496  1.00 42.830          H  
ATOM   3564  N   SER A 212      25.867  19.681  15.974  1.00 25.560          N  
ATOM   3565  CA  SER A 212      26.437  20.922  16.496  1.00 25.780          C  
ATOM   3566  C   SER A 212      27.944  20.855  16.704  1.00 26.130          C  
ATOM   3567  O   SER A 212      28.623  21.881  16.744  1.00 26.440          O  
ATOM   3568  CB  SER A 212      25.794  21.252  17.819  1.00 36.000          C  
ATOM   3569  OG  SER A 212      26.160  20.312  18.791  1.00 36.000          O  
ATOM   3570  H   SER A 212      25.120  19.208  16.494  1.00 30.670          H  
ATOM   3571  HA  SER A 212      26.224  21.722  15.789  1.00 30.940          H  
ATOM   3572 1HB  SER A 212      26.101  22.246  18.133  1.00 43.200          H  
ATOM   3573 2HB  SER A 212      24.717  21.257  17.701  1.00 43.200          H  
ATOM   3574  HG  SER A 212      25.809  20.643  19.620  1.00 43.200          H  
ATOM   3575  N   GLY A 213      28.471  19.643  16.824  1.00 26.260          N  
ATOM   3576  CA  GLY A 213      29.891  19.424  17.034  1.00 26.650          C  
ATOM   3577  C   GLY A 213      30.696  19.264  15.742  1.00 26.740          C  
ATOM   3578  O   GLY A 213      31.903  19.013  15.800  1.00 26.760          O  
ATOM   3579  H   GLY A 213      27.841  18.856  16.785  1.00 31.510          H  
ATOM   3580 1HA  GLY A 213      30.295  20.257  17.608  1.00 31.980          H  
ATOM   3581 2HA  GLY A 213      30.022  18.534  17.647  1.00 31.980          H  
ATOM   3582  N   GLU A 214      30.060  19.387  14.571  1.00 26.870          N  
ATOM   3583  CA  GLU A 214      30.811  19.173  13.335  1.00 27.230          C  
ATOM   3584  C   GLU A 214      30.765  20.345  12.358  1.00 27.220          C  
ATOM   3585  O   GLU A 214      29.709  20.877  12.017  1.00 27.050          O  
ATOM   3586  CB  GLU A 214      30.318  17.908  12.621  1.00 37.980          C  
ATOM   3587  CG  GLU A 214      30.520  16.604  13.410  1.00 37.980          C  
ATOM   3588  CD  GLU A 214      30.103  15.367  12.639  1.00 37.980          C  
ATOM   3589  OE1 GLU A 214      29.674  15.512  11.520  1.00 37.980          O  
ATOM   3590  OE2 GLU A 214      30.219  14.284  13.170  1.00 37.980          O  
ATOM   3591  H   GLU A 214      29.061  19.612  14.534  1.00 32.240          H  
ATOM   3592  HA  GLU A 214      31.857  19.018  13.595  1.00 32.680          H  
ATOM   3593 1HB  GLU A 214      29.252  18.008  12.407  1.00 45.570          H  
ATOM   3594 2HB  GLU A 214      30.835  17.808  11.665  1.00 45.570          H  
ATOM   3595 1HG  GLU A 214      31.571  16.518  13.684  1.00 45.570          H  
ATOM   3596 2HG  GLU A 214      29.939  16.660  14.328  1.00 45.570          H  
ATOM   3597  N   ASN A 215      31.948  20.711  11.881  1.00 27.480          N  
ATOM   3598  CA  ASN A 215      32.125  21.776  10.904  1.00 27.610          C  
ATOM   3599  C   ASN A 215      32.220  21.201   9.502  1.00 27.730          C  
ATOM   3600  O   ASN A 215      32.616  20.048   9.333  1.00 28.200          O  
ATOM   3601  CB  ASN A 215      33.363  22.589  11.227  1.00 38.600          C  
ATOM   3602  CG  ASN A 215      33.232  23.344  12.515  1.00 38.600          C  
ATOM   3603  OD1 ASN A 215      32.192  23.948  12.800  1.00 38.600          O  
ATOM   3604  ND2 ASN A 215      34.271  23.323  13.309  1.00 38.600          N  
ATOM   3605  H   ASN A 215      32.755  20.212  12.229  1.00 32.980          H  
ATOM   3606  HA  ASN A 215      31.253  22.431  10.931  1.00 33.130          H  
ATOM   3607 1HB  ASN A 215      34.231  21.931  11.286  1.00 46.320          H  
ATOM   3608 2HB  ASN A 215      33.553  23.299  10.422  1.00 46.320          H  
ATOM   3609 1HD2 ASN A 215      34.241  23.811  14.183  1.00 46.320          H  
ATOM   3610 2HD2 ASN A 215      35.098  22.827  13.045  1.00 46.320          H  
ATOM   3611  N   VAL A 216      31.909  22.020   8.494  1.00 27.380          N  
ATOM   3612  CA  VAL A 216      32.083  21.597   7.102  1.00 27.350          C  
ATOM   3613  C   VAL A 216      33.566  21.557   6.718  1.00 27.070          C  
ATOM   3614  O   VAL A 216      33.982  20.755   5.884  1.00 27.110          O  
ATOM   3615  CB  VAL A 216      31.284  22.501   6.135  1.00 38.300          C  
ATOM   3616  CG1 VAL A 216      29.810  22.424   6.486  1.00 38.300          C  
ATOM   3617  CG2 VAL A 216      31.784  23.959   6.188  1.00 38.300          C  
ATOM   3618  H   VAL A 216      31.553  22.939   8.713  1.00 32.860          H  
ATOM   3619  HA  VAL A 216      31.683  20.586   7.002  1.00 32.820          H  
ATOM   3620  HB  VAL A 216      31.386  22.115   5.117  1.00 45.960          H  
ATOM   3621 1HG1 VAL A 216      29.245  23.025   5.787  1.00 45.960          H  
ATOM   3622 2HG1 VAL A 216      29.476  21.390   6.417  1.00 45.960          H  
ATOM   3623 3HG1 VAL A 216      29.633  22.790   7.493  1.00 45.960          H  
ATOM   3624 1HG2 VAL A 216      31.196  24.557   5.495  1.00 45.960          H  
ATOM   3625 2HG2 VAL A 216      31.673  24.363   7.189  1.00 45.960          H  
ATOM   3626 3HG2 VAL A 216      32.818  24.011   5.892  1.00 45.960          H  
ATOM   3627  N   LYS A 217      34.352  22.451   7.313  1.00 26.850          N  
ATOM   3628  CA  LYS A 217      35.780  22.529   7.078  1.00 26.600          C  
ATOM   3629  C   LYS A 217      36.448  22.847   8.405  1.00 25.850          C  
ATOM   3630  O   LYS A 217      35.933  23.654   9.178  1.00 25.440          O  
ATOM   3631  CB  LYS A 217      36.103  23.605   6.038  1.00 37.340          C  
ATOM   3632  CG  LYS A 217      35.745  25.031   6.471  1.00 37.340          C  
ATOM   3633  CD  LYS A 217      36.059  26.039   5.395  1.00 37.340          C  
ATOM   3634  CE  LYS A 217      35.683  27.427   5.851  1.00 37.340          C  
ATOM   3635  NZ  LYS A 217      36.069  28.461   4.871  1.00 37.340          N  
ATOM   3636  H   LYS A 217      33.945  23.095   7.973  1.00 32.220          H  
ATOM   3637  HA  LYS A 217      36.144  21.562   6.728  1.00 31.920          H  
ATOM   3638 1HB  LYS A 217      37.167  23.581   5.806  1.00 44.810          H  
ATOM   3639 2HB  LYS A 217      35.564  23.391   5.117  1.00 44.810          H  
ATOM   3640 1HG  LYS A 217      34.697  25.094   6.735  1.00 44.810          H  
ATOM   3641 2HG  LYS A 217      36.335  25.307   7.346  1.00 44.810          H  
ATOM   3642 1HD  LYS A 217      37.132  26.019   5.185  1.00 44.810          H  
ATOM   3643 2HD  LYS A 217      35.515  25.793   4.481  1.00 44.810          H  
ATOM   3644 1HE  LYS A 217      34.607  27.470   6.003  1.00 44.810          H  
ATOM   3645 2HE  LYS A 217      36.180  27.632   6.795  1.00 44.810          H  
ATOM   3646 1HZ  LYS A 217      35.795  29.362   5.239  1.00 44.810          H  
ATOM   3647 2HZ  LYS A 217      37.079  28.416   4.756  1.00 44.810          H  
ATOM   3648 3HZ  LYS A 217      35.623  28.314   3.981  1.00 44.810          H  
ATOM   3649  N   GLY A 218      37.615  22.261   8.660  1.00 25.750          N  
ATOM   3650  CA  GLY A 218      38.303  22.534   9.919  1.00 25.130          C  
ATOM   3651  C   GLY A 218      39.254  23.735   9.947  1.00 24.750          C  
ATOM   3652  O   GLY A 218      39.748  24.090  11.018  1.00 24.740          O  
ATOM   3653  H   GLY A 218      38.009  21.605   8.000  1.00 30.900          H  
ATOM   3654 1HA  GLY A 218      37.553  22.668  10.698  1.00 30.160          H  
ATOM   3655 2HA  GLY A 218      38.864  21.644  10.201  1.00 30.160          H  
ATOM   3656  N   LYS A 219      39.519  24.387   8.811  1.00 24.520          N  
ATOM   3657  CA  LYS A 219      40.480  25.483   8.869  1.00 24.240          C  
ATOM   3658  C   LYS A 219      40.143  26.764   8.132  1.00 24.240          C  
ATOM   3659  O   LYS A 219      39.714  26.763   6.976  1.00 24.400          O  
ATOM   3660  CB  LYS A 219      41.825  25.026   8.294  1.00 34.050          C  
ATOM   3661  CG  LYS A 219      42.541  23.931   9.041  1.00 34.050          C  
ATOM   3662  CD  LYS A 219      43.866  23.616   8.356  1.00 34.050          C  
ATOM   3663  CE  LYS A 219      44.624  22.502   9.058  1.00 34.050          C  
ATOM   3664  NZ  LYS A 219      45.897  22.174   8.350  1.00 34.050          N  
ATOM   3665  H   LYS A 219      39.107  24.110   7.933  1.00 29.420          H  
ATOM   3666  HA  LYS A 219      40.617  25.755   9.914  1.00 29.090          H  
ATOM   3667 1HB  LYS A 219      41.673  24.674   7.278  1.00 40.860          H  
ATOM   3668 2HB  LYS A 219      42.498  25.888   8.238  1.00 40.860          H  
ATOM   3669 1HG  LYS A 219      42.719  24.246  10.071  1.00 40.860          H  
ATOM   3670 2HG  LYS A 219      41.929  23.033   9.055  1.00 40.860          H  
ATOM   3671 1HD  LYS A 219      43.678  23.317   7.322  1.00 40.860          H  
ATOM   3672 2HD  LYS A 219      44.489  24.506   8.341  1.00 40.860          H  
ATOM   3673 1HE  LYS A 219      44.854  22.815  10.075  1.00 40.860          H  
ATOM   3674 2HE  LYS A 219      43.999  21.610   9.095  1.00 40.860          H  
ATOM   3675 1HZ  LYS A 219      46.378  21.433   8.838  1.00 40.860          H  
ATOM   3676 2HZ  LYS A 219      45.691  21.873   7.404  1.00 40.860          H  
ATOM   3677 3HZ  LYS A 219      46.489  22.991   8.315  1.00 40.860          H  
ATOM   3678  N   ILE A 220      40.435  27.854   8.829  1.00 24.150          N  
ATOM   3679  CA  ILE A 220      40.485  29.214   8.322  1.00 24.190          C  
ATOM   3680  C   ILE A 220      41.781  29.741   8.909  1.00 23.910          C  
ATOM   3681  O   ILE A 220      41.963  29.670  10.126  1.00 23.650          O  
ATOM   3682  CB  ILE A 220      39.311  30.101   8.760  1.00 33.850          C  
ATOM   3683  CG1 ILE A 220      37.976  29.471   8.317  1.00 33.850          C  
ATOM   3684  CG2 ILE A 220      39.505  31.502   8.107  1.00 33.850          C  
ATOM   3685  CD1 ILE A 220      36.742  30.149   8.865  1.00 33.850          C  
ATOM   3686  H   ILE A 220      40.721  27.697   9.788  1.00 28.980          H  
ATOM   3687  HA  ILE A 220      40.567  29.212   7.235  1.00 29.030          H  
ATOM   3688  HB  ILE A 220      39.302  30.197   9.845  1.00 40.620          H  
ATOM   3689 1HG1 ILE A 220      37.935  29.483   7.231  1.00 40.620          H  
ATOM   3690 2HG1 ILE A 220      37.949  28.438   8.652  1.00 40.620          H  
ATOM   3691 1HG2 ILE A 220      38.710  32.179   8.391  1.00 40.620          H  
ATOM   3692 2HG2 ILE A 220      40.448  31.937   8.413  1.00 40.620          H  
ATOM   3693 3HG2 ILE A 220      39.508  31.407   7.038  1.00 40.620          H  
ATOM   3694 1HD1 ILE A 220      35.857  29.626   8.507  1.00 40.620          H  
ATOM   3695 2HD1 ILE A 220      36.764  30.114   9.957  1.00 40.620          H  
ATOM   3696 3HD1 ILE A 220      36.696  31.183   8.540  1.00 40.620          H  
ATOM   3697  N   LEU A 221      42.677  30.251   8.096  1.00 24.070          N  
ATOM   3698  CA  LEU A 221      43.938  30.707   8.631  1.00 23.960          C  
ATOM   3699  C   LEU A 221      43.988  32.211   8.704  1.00 24.260          C  
ATOM   3700  O   LEU A 221      43.447  32.909   7.835  1.00 24.600          O  
ATOM   3701  CB  LEU A 221      45.064  30.198   7.737  1.00 33.590          C  
ATOM   3702  CG  LEU A 221      45.082  28.658   7.486  1.00 33.590          C  
ATOM   3703  CD1 LEU A 221      46.189  28.352   6.526  1.00 33.590          C  
ATOM   3704  CD2 LEU A 221      45.244  27.871   8.785  1.00 33.590          C  
ATOM   3705  H   LEU A 221      42.509  30.305   7.095  1.00 28.880          H  
ATOM   3706  HA  LEU A 221      44.061  30.324   9.641  1.00 28.750          H  
ATOM   3707 1HB  LEU A 221      44.975  30.691   6.765  1.00 40.310          H  
ATOM   3708 2HB  LEU A 221      46.015  30.483   8.183  1.00 40.310          H  
ATOM   3709  HG  LEU A 221      44.143  28.369   7.017  1.00 40.310          H  
ATOM   3710 1HD1 LEU A 221      46.188  27.294   6.307  1.00 40.310          H  
ATOM   3711 2HD1 LEU A 221      46.024  28.907   5.633  1.00 40.310          H  
ATOM   3712 3HD1 LEU A 221      47.143  28.637   6.957  1.00 40.310          H  
ATOM   3713 1HD2 LEU A 221      45.249  26.809   8.559  1.00 40.310          H  
ATOM   3714 2HD2 LEU A 221      46.184  28.143   9.265  1.00 40.310          H  
ATOM   3715 3HD2 LEU A 221      44.419  28.084   9.461  1.00 40.310          H  
ATOM   3716  N   TYR A 222      44.654  32.710   9.739  1.00 24.260          N  
ATOM   3717  CA  TYR A 222      44.819  34.138   9.901  1.00 24.660          C  
ATOM   3718  C   TYR A 222      46.228  34.564  10.217  1.00 24.940          C  
ATOM   3719  O   TYR A 222      46.911  33.951  11.041  1.00 24.830          O  
ATOM   3720  CB  TYR A 222      43.927  34.660  11.039  1.00 34.360          C  
ATOM   3721  CG  TYR A 222      42.470  34.559  10.794  1.00 34.360          C  
ATOM   3722  CD1 TYR A 222      41.786  33.382  11.045  1.00 34.360          C  
ATOM   3723  CD2 TYR A 222      41.804  35.655  10.323  1.00 34.360          C  
ATOM   3724  CE1 TYR A 222      40.444  33.311  10.783  1.00 34.360          C  
ATOM   3725  CE2 TYR A 222      40.471  35.580  10.065  1.00 34.360          C  
ATOM   3726  CZ  TYR A 222      39.788  34.422  10.275  1.00 34.360          C  
ATOM   3727  OH  TYR A 222      38.451  34.342   9.938  1.00 34.360          O  
ATOM   3728  H   TYR A 222      45.057  32.084  10.422  1.00 29.110          H  
ATOM   3729  HA  TYR A 222      44.534  34.609   8.972  1.00 29.590          H  
ATOM   3730 1HB  TYR A 222      44.154  34.114  11.951  1.00 41.240          H  
ATOM   3731 2HB  TYR A 222      44.168  35.705  11.216  1.00 41.240          H  
ATOM   3732  HD1 TYR A 222      42.310  32.506  11.429  1.00 41.240          H  
ATOM   3733  HD2 TYR A 222      42.339  36.586  10.142  1.00 41.240          H  
ATOM   3734  HE1 TYR A 222      39.905  32.379  10.955  1.00 41.240          H  
ATOM   3735  HE2 TYR A 222      39.951  36.442   9.686  1.00 41.240          H  
ATOM   3736  HH  TYR A 222      38.295  34.838   9.083  1.00 41.240          H  
ATOM   3737  N   ASP A 223      46.616  35.684   9.635  1.00 25.280          N  
ATOM   3738  CA  ASP A 223      47.855  36.334  10.025  1.00 25.740          C  
ATOM   3739  C   ASP A 223      47.448  37.246  11.148  1.00 25.940          C  
ATOM   3740  O   ASP A 223      46.644  38.157  10.947  1.00 26.200          O  
ATOM   3741  CB  ASP A 223      48.534  37.087   8.878  1.00 35.850          C  
ATOM   3742  CG  ASP A 223      49.199  36.132   7.852  1.00 35.850          C  
ATOM   3743  OD1 ASP A 223      49.521  35.025   8.215  1.00 35.850          O  
ATOM   3744  OD2 ASP A 223      49.374  36.493   6.704  1.00 35.850          O  
ATOM   3745  H   ASP A 223      45.993  36.086   8.927  1.00 30.340          H  
ATOM   3746  HA  ASP A 223      48.554  35.594  10.416  1.00 30.890          H  
ATOM   3747 1HB  ASP A 223      47.801  37.698   8.364  1.00 43.020          H  
ATOM   3748 2HB  ASP A 223      49.294  37.759   9.286  1.00 43.020          H  
ATOM   3749  N   VAL A 224      47.921  36.959  12.352  1.00 25.880          N  
ATOM   3750  CA  VAL A 224      47.462  37.715  13.505  1.00 26.090          C  
ATOM   3751  C   VAL A 224      48.569  38.544  14.102  1.00 26.540          C  
ATOM   3752  O   VAL A 224      49.658  38.048  14.398  1.00 26.690          O  
ATOM   3753  CB  VAL A 224      46.861  36.783  14.569  1.00 36.440          C  
ATOM   3754  CG1 VAL A 224      46.380  37.614  15.779  1.00 36.440          C  
ATOM   3755  CG2 VAL A 224      45.721  35.980  13.946  1.00 36.440          C  
ATOM   3756  H   VAL A 224      48.586  36.203  12.462  1.00 31.060          H  
ATOM   3757  HA  VAL A 224      46.677  38.399  13.184  1.00 31.310          H  
ATOM   3758  HB  VAL A 224      47.626  36.099  14.924  1.00 43.730          H  
ATOM   3759 1HG1 VAL A 224      45.962  36.951  16.529  1.00 43.730          H  
ATOM   3760 2HG1 VAL A 224      47.209  38.160  16.223  1.00 43.730          H  
ATOM   3761 3HG1 VAL A 224      45.614  38.323  15.454  1.00 43.730          H  
ATOM   3762 1HG2 VAL A 224      45.297  35.312  14.690  1.00 43.730          H  
ATOM   3763 2HG2 VAL A 224      44.960  36.653  13.593  1.00 43.730          H  
ATOM   3764 3HG2 VAL A 224      46.100  35.394  13.116  1.00 43.730          H  
ATOM   3765  N   TYR A 225      48.265  39.817  14.265  1.00 26.850          N  
ATOM   3766  CA  TYR A 225      49.179  40.795  14.794  1.00 27.380          C  
ATOM   3767  C   TYR A 225      48.746  41.076  16.209  1.00 27.640          C  
ATOM   3768  O   TYR A 225      47.847  41.896  16.462  1.00 27.640          O  
ATOM   3769  CB  TYR A 225      49.104  42.049  13.943  1.00 38.120          C  
ATOM   3770  CG  TYR A 225      49.408  41.759  12.498  1.00 38.120          C  
ATOM   3771  CD1 TYR A 225      48.367  41.386  11.641  1.00 38.120          C  
ATOM   3772  CD2 TYR A 225      50.697  41.836  12.024  1.00 38.120          C  
ATOM   3773  CE1 TYR A 225      48.620  41.091  10.329  1.00 38.120          C  
ATOM   3774  CE2 TYR A 225      50.954  41.542  10.698  1.00 38.120          C  
ATOM   3775  CZ  TYR A 225      49.923  41.170   9.853  1.00 38.120          C  
ATOM   3776  OH  TYR A 225      50.195  40.875   8.536  1.00 38.120          O  
ATOM   3777  H   TYR A 225      47.322  40.108  14.002  1.00 32.220          H  
ATOM   3778  HA  TYR A 225      50.195  40.396  14.805  1.00 32.860          H  
ATOM   3779 1HB  TYR A 225      48.124  42.476  14.018  1.00 45.740          H  
ATOM   3780 2HB  TYR A 225      49.824  42.777  14.310  1.00 45.740          H  
ATOM   3781  HD1 TYR A 225      47.350  41.318  12.014  1.00 45.740          H  
ATOM   3782  HD2 TYR A 225      51.514  42.123  12.693  1.00 45.740          H  
ATOM   3783  HE1 TYR A 225      47.801  40.794   9.672  1.00 45.740          H  
ATOM   3784  HE2 TYR A 225      51.975  41.598  10.317  1.00 45.740          H  
ATOM   3785  HH  TYR A 225      49.378  40.661   8.078  1.00 45.740          H  
ATOM   3786  N   PHE A 226      49.369  40.378  17.144  1.00 27.980          N  
ATOM   3787  CA  PHE A 226      48.950  40.413  18.534  1.00 28.350          C  
ATOM   3788  C   PHE A 226      49.262  41.770  19.125  1.00 28.820          C  
ATOM   3789  O   PHE A 226      48.541  42.278  19.984  1.00 28.680          O  
ATOM   3790  CB  PHE A 226      49.650  39.289  19.278  1.00 39.540          C  
ATOM   3791  CG  PHE A 226      49.124  37.943  18.849  1.00 39.540          C  
ATOM   3792  CD1 PHE A 226      49.760  37.231  17.835  1.00 39.540          C  
ATOM   3793  CD2 PHE A 226      48.000  37.388  19.439  1.00 39.540          C  
ATOM   3794  CE1 PHE A 226      49.285  36.012  17.423  1.00 39.540          C  
ATOM   3795  CE2 PHE A 226      47.525  36.157  19.026  1.00 39.540          C  
ATOM   3796  CZ  PHE A 226      48.169  35.472  18.015  1.00 39.540          C  
ATOM   3797  H   PHE A 226      50.138  39.775  16.872  1.00 33.580          H  
ATOM   3798  HA  PHE A 226      47.872  40.248  18.580  1.00 34.020          H  
ATOM   3799 1HB  PHE A 226      50.721  39.325  19.079  1.00 47.450          H  
ATOM   3800 2HB  PHE A 226      49.504  39.400  20.350  1.00 47.450          H  
ATOM   3801  HD1 PHE A 226      50.645  37.647  17.352  1.00 47.450          H  
ATOM   3802  HD2 PHE A 226      47.487  37.930  20.236  1.00 47.450          H  
ATOM   3803  HE1 PHE A 226      49.794  35.477  16.620  1.00 47.450          H  
ATOM   3804  HE2 PHE A 226      46.639  35.728  19.495  1.00 47.450          H  
ATOM   3805  HZ  PHE A 226      47.792  34.505  17.685  1.00 47.450          H  
ATOM   3806  N   GLU A 227      50.312  42.384  18.594  1.00 29.470          N  
ATOM   3807  CA  GLU A 227      50.752  43.706  18.980  1.00 30.060          C  
ATOM   3808  C   GLU A 227      49.797  44.813  18.516  1.00 30.060          C  
ATOM   3809  O   GLU A 227      49.900  45.945  18.989  1.00 29.950          O  
ATOM   3810  CB  GLU A 227      52.170  43.952  18.432  1.00 41.850          C  
ATOM   3811  CG  GLU A 227      52.300  43.974  16.886  1.00 41.850          C  
ATOM   3812  CD  GLU A 227      52.485  42.604  16.261  1.00 41.850          C  
ATOM   3813  OE1 GLU A 227      52.225  41.622  16.927  1.00 41.850          O  
ATOM   3814  OE2 GLU A 227      52.872  42.538  15.122  1.00 41.850          O  
ATOM   3815  H   GLU A 227      50.879  41.884  17.907  1.00 35.360          H  
ATOM   3816  HA  GLU A 227      50.799  43.740  20.069  1.00 36.070          H  
ATOM   3817 1HB  GLU A 227      52.531  44.912  18.799  1.00 50.220          H  
ATOM   3818 2HB  GLU A 227      52.842  43.185  18.814  1.00 50.220          H  
ATOM   3819 1HG  GLU A 227      51.427  44.429  16.456  1.00 50.220          H  
ATOM   3820 2HG  GLU A 227      53.153  44.597  16.625  1.00 50.220          H  
ATOM   3821  N   ASN A 228      48.905  44.512  17.555  1.00 30.270          N  
ATOM   3822  CA  ASN A 228      47.985  45.508  17.033  1.00 30.400          C  
ATOM   3823  C   ASN A 228      46.514  45.170  17.275  1.00 29.650          C  
ATOM   3824  O   ASN A 228      45.677  46.072  17.281  1.00 29.700          O  
ATOM   3825  CB  ASN A 228      48.192  45.714  15.551  1.00 42.510          C  
ATOM   3826  CG  ASN A 228      49.516  46.288  15.175  1.00 42.510          C  
ATOM   3827  OD1 ASN A 228      49.943  47.318  15.707  1.00 42.510          O  
ATOM   3828  ND2 ASN A 228      50.184  45.653  14.246  1.00 42.510          N  
ATOM   3829  H   ASN A 228      48.825  43.564  17.203  1.00 36.320          H  
ATOM   3830  HA  ASN A 228      48.179  46.454  17.540  1.00 36.480          H  
ATOM   3831 1HB  ASN A 228      48.044  44.772  15.029  1.00 51.010          H  
ATOM   3832 2HB  ASN A 228      47.435  46.391  15.219  1.00 51.010          H  
ATOM   3833 1HD2 ASN A 228      51.077  45.996  13.951  1.00 51.010          H  
ATOM   3834 2HD2 ASN A 228      49.816  44.821  13.836  1.00 51.010          H  
ATOM   3835  N   GLY A 229      46.188  43.887  17.482  1.00 29.020          N  
ATOM   3836  CA  GLY A 229      44.793  43.480  17.593  1.00 28.380          C  
ATOM   3837  C   GLY A 229      44.161  43.358  16.202  1.00 27.860          C  
ATOM   3838  O   GLY A 229      42.961  43.617  16.007  1.00 27.540          O  
ATOM   3839  H   GLY A 229      46.908  43.169  17.480  1.00 34.820          H  
ATOM   3840 1HA  GLY A 229      44.740  42.520  18.107  1.00 34.060          H  
ATOM   3841 2HA  GLY A 229      44.247  44.203  18.194  1.00 34.060          H  
ATOM   3842  N   TRP A 230      44.998  43.033  15.213  1.00 27.880          N  
ATOM   3843  CA  TRP A 230      44.556  42.916  13.821  1.00 27.550          C  
ATOM   3844  C   TRP A 230      44.664  41.483  13.332  1.00 27.010          C  
ATOM   3845  O   TRP A 230      45.559  40.745  13.751  1.00 26.990          O  
ATOM   3846  CB  TRP A 230      45.437  43.749  12.890  1.00 38.700          C  
ATOM   3847  CG  TRP A 230      45.442  45.207  13.108  1.00 38.700          C  
ATOM   3848  CD1 TRP A 230      44.583  45.972  13.835  1.00 38.700          C  
ATOM   3849  CD2 TRP A 230      46.436  46.105  12.586  1.00 38.700          C  
ATOM   3850  NE1 TRP A 230      44.973  47.284  13.788  1.00 38.700          N  
ATOM   3851  CE2 TRP A 230      46.106  47.383  13.033  1.00 38.700          C  
ATOM   3852  CE3 TRP A 230      47.574  45.927  11.791  1.00 38.700          C  
ATOM   3853  CZ2 TRP A 230      46.870  48.486  12.717  1.00 38.700          C  
ATOM   3854  CZ3 TRP A 230      48.341  47.032  11.474  1.00 38.700          C  
ATOM   3855  CH2 TRP A 230      47.999  48.280  11.925  1.00 38.700          C  
ATOM   3856  H   TRP A 230      45.961  42.799  15.470  1.00 33.460          H  
ATOM   3857  HA  TRP A 230      43.517  43.234  13.743  1.00 33.060          H  
ATOM   3858 1HB  TRP A 230      46.446  43.412  12.967  1.00 46.440          H  
ATOM   3859 2HB  TRP A 230      45.125  43.570  11.862  1.00 46.440          H  
ATOM   3860  HD1 TRP A 230      43.718  45.604  14.379  1.00 46.440          H  
ATOM   3861  HE1 TRP A 230      44.505  48.051  14.253  1.00 46.440          H  
ATOM   3862  HE3 TRP A 230      47.855  44.937  11.433  1.00 46.440          H  
ATOM   3863  HZ2 TRP A 230      46.616  49.483  13.069  1.00 46.440          H  
ATOM   3864  HZ3 TRP A 230      49.228  46.885  10.859  1.00 46.440          H  
ATOM   3865  HH2 TRP A 230      48.627  49.128  11.660  1.00 46.440          H  
ATOM   3866  N   LYS A 231      43.801  41.096  12.400  1.00 26.660          N  
ATOM   3867  CA  LYS A 231      43.963  39.786  11.791  1.00 26.230          C  
ATOM   3868  C   LYS A 231      43.531  39.800  10.333  1.00 26.230          C  
ATOM   3869  O   LYS A 231      42.509  40.395   9.983  1.00 26.420          O  
ATOM   3870  CB  LYS A 231      43.199  38.719  12.574  1.00 36.890          C  
ATOM   3871  CG  LYS A 231      41.691  38.852  12.574  1.00 36.890          C  
ATOM   3872  CD  LYS A 231      41.055  37.785  13.466  1.00 36.890          C  
ATOM   3873  CE  LYS A 231      39.532  37.840  13.406  1.00 36.890          C  
ATOM   3874  NZ  LYS A 231      38.896  36.848  14.329  1.00 36.890          N  
ATOM   3875  H   LYS A 231      43.060  41.712  12.095  1.00 31.990          H  
ATOM   3876  HA  LYS A 231      45.013  39.536  11.818  1.00 31.480          H  
ATOM   3877 1HB  LYS A 231      43.435  37.750  12.154  1.00 44.270          H  
ATOM   3878 2HB  LYS A 231      43.542  38.717  13.608  1.00 44.270          H  
ATOM   3879 1HG  LYS A 231      41.413  39.845  12.930  1.00 44.270          H  
ATOM   3880 2HG  LYS A 231      41.311  38.727  11.560  1.00 44.270          H  
ATOM   3881 1HD  LYS A 231      41.387  36.797  13.142  1.00 44.270          H  
ATOM   3882 2HD  LYS A 231      41.378  37.935  14.496  1.00 44.270          H  
ATOM   3883 1HE  LYS A 231      39.199  38.840  13.677  1.00 44.270          H  
ATOM   3884 2HE  LYS A 231      39.213  37.624  12.386  1.00 44.270          H  
ATOM   3885 1HZ  LYS A 231      37.890  36.915  14.253  1.00 44.270          H  
ATOM   3886 2HZ  LYS A 231      39.186  35.910  14.087  1.00 44.270          H  
ATOM   3887 3HZ  LYS A 231      39.174  37.046  15.279  1.00 44.270          H  
ATOM   3888  N   TYR A 232      44.285  39.101   9.492  1.00 26.130          N  
ATOM   3889  CA  TYR A 232      43.940  38.998   8.080  1.00 26.250          C  
ATOM   3890  C   TYR A 232      43.537  37.587   7.699  1.00 25.970          C  
ATOM   3891  O   TYR A 232      44.287  36.628   7.892  1.00 25.740          O  
ATOM   3892  CB  TYR A 232      45.083  39.493   7.200  1.00 36.700          C  
ATOM   3893  CG  TYR A 232      44.759  39.385   5.740  1.00 36.700          C  
ATOM   3894  CD1 TYR A 232      43.810  40.230   5.191  1.00 36.700          C  
ATOM   3895  CD2 TYR A 232      45.401  38.458   4.945  1.00 36.700          C  
ATOM   3896  CE1 TYR A 232      43.495  40.139   3.861  1.00 36.700          C  
ATOM   3897  CE2 TYR A 232      45.085  38.376   3.606  1.00 36.700          C  
ATOM   3898  CZ  TYR A 232      44.136  39.205   3.068  1.00 36.700          C  
ATOM   3899  OH  TYR A 232      43.820  39.110   1.734  1.00 36.700          O  
ATOM   3900  H   TYR A 232      45.128  38.657   9.865  1.00 31.360          H  
ATOM   3901  HA  TYR A 232      43.077  39.634   7.894  1.00 31.500          H  
ATOM   3902 1HB  TYR A 232      45.304  40.536   7.431  1.00 44.040          H  
ATOM   3903 2HB  TYR A 232      45.978  38.911   7.398  1.00 44.040          H  
ATOM   3904  HD1 TYR A 232      43.306  40.967   5.818  1.00 44.040          H  
ATOM   3905  HD2 TYR A 232      46.154  37.794   5.374  1.00 44.040          H  
ATOM   3906  HE1 TYR A 232      42.741  40.799   3.433  1.00 44.040          H  
ATOM   3907  HE2 TYR A 232      45.584  37.653   2.969  1.00 44.040          H  
ATOM   3908  HH  TYR A 232      43.122  39.734   1.526  1.00 44.040          H  
ATOM   3909  N   ASP A 233      42.326  37.481   7.148  1.00 26.080          N  
ATOM   3910  CA  ASP A 233      41.691  36.220   6.762  1.00 25.930          C  
ATOM   3911  C   ASP A 233      42.149  35.708   5.401  1.00 26.210          C  
ATOM   3912  O   ASP A 233      41.875  36.330   4.371  1.00 26.560          O  
ATOM   3913  CB  ASP A 233      40.168  36.414   6.762  1.00 36.360          C  
ATOM   3914  CG  ASP A 233      39.315  35.136   6.549  1.00 36.360          C  
ATOM   3915  OD1 ASP A 233      39.701  34.242   5.786  1.00 36.360          O  
ATOM   3916  OD2 ASP A 233      38.287  35.047   7.226  1.00 36.360          O  
ATOM   3917  H   ASP A 233      41.798  38.334   7.021  1.00 31.300          H  
ATOM   3918  HA  ASP A 233      41.957  35.460   7.498  1.00 31.120          H  
ATOM   3919 1HB  ASP A 233      39.854  36.924   7.650  1.00 43.630          H  
ATOM   3920 2HB  ASP A 233      39.924  37.088   5.940  1.00 43.630          H  
ATOM   3921  N   LYS A 234      42.879  34.593   5.411  1.00 26.120          N  
ATOM   3922  CA  LYS A 234      43.424  33.991   4.200  1.00 26.470          C  
ATOM   3923  C   LYS A 234      42.722  32.699   3.814  1.00 26.330          C  
ATOM   3924  O   LYS A 234      43.226  31.964   2.964  1.00 26.180          O  
ATOM   3925  CB  LYS A 234      44.907  33.681   4.370  1.00 36.920          C  
ATOM   3926  CG  LYS A 234      45.729  34.891   4.576  1.00 36.920          C  
ATOM   3927  CD  LYS A 234      47.208  34.631   4.441  1.00 36.920          C  
ATOM   3928  CE  LYS A 234      47.767  33.802   5.568  1.00 36.920          C  
ATOM   3929  NZ  LYS A 234      49.251  33.900   5.591  1.00 36.920          N  
ATOM   3930  H   LYS A 234      43.061  34.126   6.308  1.00 31.340          H  
ATOM   3931  HA  LYS A 234      43.299  34.697   3.380  1.00 31.760          H  
ATOM   3932 1HB  LYS A 234      45.032  33.015   5.229  1.00 44.300          H  
ATOM   3933 2HB  LYS A 234      45.275  33.158   3.495  1.00 44.300          H  
ATOM   3934 1HG  LYS A 234      45.440  35.602   3.829  1.00 44.300          H  
ATOM   3935 2HG  LYS A 234      45.518  35.313   5.563  1.00 44.300          H  
ATOM   3936 1HD  LYS A 234      47.416  34.131   3.493  1.00 44.300          H  
ATOM   3937 2HD  LYS A 234      47.733  35.591   4.452  1.00 44.300          H  
ATOM   3938 1HE  LYS A 234      47.367  34.158   6.523  1.00 44.300          H  
ATOM   3939 2HE  LYS A 234      47.486  32.760   5.430  1.00 44.300          H  
ATOM   3940 1HZ  LYS A 234      49.626  33.354   6.357  1.00 44.300          H  
ATOM   3941 2HZ  LYS A 234      49.641  33.583   4.722  1.00 44.300          H  
ATOM   3942 3HZ  LYS A 234      49.498  34.908   5.743  1.00 44.300          H  
ATOM   3943  N   GLN A 235      41.596  32.378   4.453  1.00 26.440          N  
ATOM   3944  CA  GLN A 235      40.978  31.072   4.214  1.00 26.370          C  
ATOM   3945  C   GLN A 235      42.079  30.026   4.336  1.00 26.190          C  
ATOM   3946  O   GLN A 235      42.759  29.989   5.357  1.00 26.210          O  
ATOM   3947  CB  GLN A 235      40.252  31.041   2.871  1.00 36.950          C  
ATOM   3948  CG  GLN A 235      39.089  31.997   2.856  1.00 36.950          C  
ATOM   3949  CD  GLN A 235      37.983  31.568   3.819  1.00 36.950          C  
ATOM   3950  OE1 GLN A 235      37.318  30.530   3.632  1.00 36.950          O  
ATOM   3951  NE2 GLN A 235      37.806  32.330   4.881  1.00 36.950          N  
ATOM   3952  H   GLN A 235      41.151  33.065   5.085  1.00 31.730          H  
ATOM   3953  HA  GLN A 235      40.254  30.871   4.995  1.00 31.640          H  
ATOM   3954 1HB  GLN A 235      40.932  31.306   2.065  1.00 44.340          H  
ATOM   3955 2HB  GLN A 235      39.868  30.040   2.678  1.00 44.340          H  
ATOM   3956 1HG  GLN A 235      39.442  32.983   3.170  1.00 44.340          H  
ATOM   3957 2HG  GLN A 235      38.678  32.051   1.849  1.00 44.340          H  
ATOM   3958 1HE2 GLN A 235      37.105  32.102   5.549  1.00 44.340          H  
ATOM   3959 2HE2 GLN A 235      38.401  33.151   5.056  1.00 44.340          H  
ATOM   3960  N   VAL A 236      42.286  29.154   3.352  1.00 26.110          N  
ATOM   3961  CA  VAL A 236      43.369  28.201   3.553  1.00 26.000          C  
ATOM   3962  C   VAL A 236      44.392  28.252   2.437  1.00 26.190          C  
ATOM   3963  O   VAL A 236      44.097  27.981   1.276  1.00 26.530          O  
ATOM   3964  CB  VAL A 236      42.821  26.773   3.735  1.00 36.440          C  
ATOM   3965  CG1 VAL A 236      43.972  25.769   3.928  1.00 36.440          C  
ATOM   3966  CG2 VAL A 236      41.907  26.756   4.947  1.00 36.440          C  
ATOM   3967  H   VAL A 236      41.752  29.174   2.495  1.00 31.330          H  
ATOM   3968  HA  VAL A 236      43.891  28.458   4.469  1.00 31.200          H  
ATOM   3969  HB  VAL A 236      42.266  26.479   2.846  1.00 43.730          H  
ATOM   3970 1HG1 VAL A 236      43.561  24.769   4.055  1.00 43.730          H  
ATOM   3971 2HG1 VAL A 236      44.614  25.773   3.063  1.00 43.730          H  
ATOM   3972 3HG1 VAL A 236      44.549  26.029   4.813  1.00 43.730          H  
ATOM   3973 1HG2 VAL A 236      41.504  25.756   5.085  1.00 43.730          H  
ATOM   3974 2HG2 VAL A 236      42.462  27.047   5.835  1.00 43.730          H  
ATOM   3975 3HG2 VAL A 236      41.079  27.446   4.805  1.00 43.730          H  
ATOM   3976  N   VAL A 237      45.626  28.538   2.842  1.00 26.050          N  
ATOM   3977  CA  VAL A 237      46.769  28.644   1.952  1.00 26.300          C  
ATOM   3978  C   VAL A 237      47.785  27.564   2.295  1.00 26.490          C  
ATOM   3979  O   VAL A 237      48.929  27.592   1.848  1.00 26.630          O  
ATOM   3980  CB  VAL A 237      47.412  30.045   2.043  1.00 36.720          C  
ATOM   3981  CG1 VAL A 237      46.401  31.093   1.602  1.00 36.720          C  
ATOM   3982  CG2 VAL A 237      47.890  30.336   3.465  1.00 36.720          C  
ATOM   3983  H   VAL A 237      45.746  28.722   3.824  1.00 31.260          H  
ATOM   3984  HA  VAL A 237      46.429  28.488   0.928  1.00 31.560          H  
ATOM   3985  HB  VAL A 237      48.259  30.087   1.358  1.00 44.060          H  
ATOM   3986 1HG1 VAL A 237      46.856  32.080   1.638  1.00 44.060          H  
ATOM   3987 2HG1 VAL A 237      46.079  30.880   0.584  1.00 44.060          H  
ATOM   3988 3HG1 VAL A 237      45.534  31.070   2.262  1.00 44.060          H  
ATOM   3989 1HG2 VAL A 237      48.344  31.320   3.486  1.00 44.060          H  
ATOM   3990 2HG2 VAL A 237      47.055  30.317   4.147  1.00 44.060          H  
ATOM   3991 3HG2 VAL A 237      48.628  29.595   3.763  1.00 44.060          H  
ATOM   3992  N   LYS A 238      47.350  26.642   3.140  1.00 26.560          N  
ATOM   3993  CA  LYS A 238      48.123  25.492   3.577  1.00 26.870          C  
ATOM   3994  C   LYS A 238      47.219  24.297   3.373  1.00 27.220          C  
ATOM   3995  O   LYS A 238      46.693  23.728   4.334  1.00 27.650          O  
ATOM   3996  CB  LYS A 238      48.525  25.599   5.047  1.00 37.490          C  
ATOM   3997  CG  LYS A 238      49.417  26.776   5.369  1.00 37.490          C  
ATOM   3998  CD  LYS A 238      49.785  26.807   6.843  1.00 37.490          C  
ATOM   3999  CE  LYS A 238      50.649  28.017   7.167  1.00 37.490          C  
ATOM   4000  NZ  LYS A 238      51.013  28.075   8.613  1.00 37.490          N  
ATOM   4001  H   LYS A 238      46.387  26.719   3.430  1.00 31.870          H  
ATOM   4002  HA  LYS A 238      49.007  25.374   2.950  1.00 32.240          H  
ATOM   4003 1HB  LYS A 238      47.638  25.655   5.664  1.00 44.990          H  
ATOM   4004 2HB  LYS A 238      49.059  24.693   5.334  1.00 44.990          H  
ATOM   4005 1HG  LYS A 238      50.322  26.718   4.765  1.00 44.990          H  
ATOM   4006 2HG  LYS A 238      48.900  27.692   5.120  1.00 44.990          H  
ATOM   4007 1HD  LYS A 238      48.879  26.839   7.449  1.00 44.990          H  
ATOM   4008 2HD  LYS A 238      50.336  25.902   7.095  1.00 44.990          H  
ATOM   4009 1HE  LYS A 238      51.561  27.971   6.574  1.00 44.990          H  
ATOM   4010 2HE  LYS A 238      50.101  28.923   6.903  1.00 44.990          H  
ATOM   4011 1HZ  LYS A 238      51.584  28.892   8.785  1.00 44.990          H  
ATOM   4012 2HZ  LYS A 238      50.172  28.130   9.172  1.00 44.990          H  
ATOM   4013 3HZ  LYS A 238      51.531  27.245   8.867  1.00 44.990          H  
ATOM   4014  N   THR A 239      46.993  23.981   2.111  1.00 27.140          N  
ATOM   4015  CA  THR A 239      46.045  22.977   1.691  1.00 27.400          C  
ATOM   4016  C   THR A 239      46.639  21.589   1.697  1.00 27.360          C  
ATOM   4017  O   THR A 239      47.855  21.414   1.809  1.00 27.220          O  
ATOM   4018  CB  THR A 239      45.528  23.313   0.282  1.00 38.260          C  
ATOM   4019  OG1 THR A 239      46.624  23.265  -0.646  1.00 38.260          O  
ATOM   4020  CG2 THR A 239      44.921  24.728   0.278  1.00 38.260          C  
ATOM   4021  H   THR A 239      47.499  24.466   1.380  1.00 32.570          H  
ATOM   4022  HA  THR A 239      45.203  22.986   2.382  1.00 32.880          H  
ATOM   4023  HB  THR A 239      44.772  22.587  -0.019  1.00 45.910          H  
ATOM   4024  HG1 THR A 239      46.886  22.336  -0.801  1.00 45.910          H  
ATOM   4025 1HG2 THR A 239      44.560  24.966  -0.722  1.00 45.910          H  
ATOM   4026 2HG2 THR A 239      44.089  24.769   0.976  1.00 45.910          H  
ATOM   4027 3HG2 THR A 239      45.668  25.465   0.569  1.00 45.910          H  
ATOM   4028  N   GLU A 240      45.769  20.602   1.546  1.00 27.570          N  
ATOM   4029  CA  GLU A 240      46.174  19.215   1.428  1.00 27.700          C  
ATOM   4030  C   GLU A 240      46.959  19.042   0.130  1.00 27.420          C  
ATOM   4031  O   GLU A 240      46.656  19.686  -0.884  1.00 27.580          O  
ATOM   4032  CB  GLU A 240      44.944  18.319   1.451  1.00 38.730          C  
ATOM   4033  CG  GLU A 240      44.199  18.256   2.790  1.00 38.730          C  
ATOM   4034  CD  GLU A 240      42.953  17.337   2.777  1.00 38.730          C  
ATOM   4035  OE1 GLU A 240      42.613  16.786   1.741  1.00 38.730          O  
ATOM   4036  OE2 GLU A 240      42.339  17.202   3.812  1.00 38.730          O  
ATOM   4037  H   GLU A 240      44.787  20.827   1.490  1.00 33.080          H  
ATOM   4038  HA  GLU A 240      46.823  18.962   2.268  1.00 33.240          H  
ATOM   4039 1HB  GLU A 240      44.245  18.729   0.749  1.00 46.470          H  
ATOM   4040 2HB  GLU A 240      45.205  17.310   1.131  1.00 46.470          H  
ATOM   4041 1HG  GLU A 240      44.888  17.897   3.553  1.00 46.470          H  
ATOM   4042 2HG  GLU A 240      43.895  19.263   3.067  1.00 46.470          H  
ATOM   4043  N   ASP A 241      47.941  18.139   0.124  1.00 27.110          N  
ATOM   4044  CA  ASP A 241      48.749  17.947  -1.078  1.00 26.940          C  
ATOM   4045  C   ASP A 241      48.024  17.100  -2.118  1.00 27.130          C  
ATOM   4046  O   ASP A 241      48.322  15.920  -2.335  1.00 27.090          O  
ATOM   4047  CB  ASP A 241      50.099  17.307  -0.728  1.00 37.780          C  
ATOM   4048  CG  ASP A 241      51.100  17.337  -1.892  1.00 37.780          C  
ATOM   4049  OD1 ASP A 241      50.869  18.080  -2.827  1.00 37.780          O  
ATOM   4050  OD2 ASP A 241      52.090  16.636  -1.830  1.00 37.780          O  
ATOM   4051  H   ASP A 241      48.148  17.617   0.962  1.00 32.530          H  
ATOM   4052  HA  ASP A 241      48.943  18.926  -1.519  1.00 32.330          H  
ATOM   4053 1HB  ASP A 241      50.537  17.830   0.122  1.00 45.340          H  
ATOM   4054 2HB  ASP A 241      49.943  16.270  -0.431  1.00 45.340          H  
ATOM   4055  N   TRP A 242      47.064  17.725  -2.782  1.00 27.420          N  
ATOM   4056  CA  TRP A 242      46.225  17.058  -3.765  1.00 27.720          C  
ATOM   4057  C   TRP A 242      46.917  16.909  -5.094  1.00 28.210          C  
ATOM   4058  O   TRP A 242      46.532  17.528  -6.097  1.00 28.570          O  
ATOM   4059  CB  TRP A 242      44.944  17.841  -3.999  1.00 38.690          C  
ATOM   4060  CG  TRP A 242      44.000  17.836  -2.904  1.00 38.690          C  
ATOM   4061  CD1 TRP A 242      44.011  17.072  -1.785  1.00 38.690          C  
ATOM   4062  CD2 TRP A 242      42.856  18.681  -2.799  1.00 38.690          C  
ATOM   4063  NE1 TRP A 242      42.951  17.388  -1.004  1.00 38.690          N  
ATOM   4064  CE2 TRP A 242      42.242  18.379  -1.600  1.00 38.690          C  
ATOM   4065  CE3 TRP A 242      42.315  19.673  -3.620  1.00 38.690          C  
ATOM   4066  CZ2 TRP A 242      41.120  19.034  -1.179  1.00 38.690          C  
ATOM   4067  CZ3 TRP A 242      41.180  20.329  -3.200  1.00 38.690          C  
ATOM   4068  CH2 TRP A 242      40.596  20.020  -2.008  1.00 38.690          C  
ATOM   4069  H   TRP A 242      46.892  18.696  -2.509  1.00 32.900          H  
ATOM   4070  HA  TRP A 242      45.988  16.061  -3.402  1.00 33.260          H  
ATOM   4071 1HB  TRP A 242      45.199  18.874  -4.213  1.00 46.430          H  
ATOM   4072 2HB  TRP A 242      44.445  17.462  -4.863  1.00 46.430          H  
ATOM   4073  HD1 TRP A 242      44.755  16.321  -1.533  1.00 46.430          H  
ATOM   4074  HE1 TRP A 242      42.727  16.962  -0.074  1.00 46.430          H  
ATOM   4075  HE3 TRP A 242      42.789  19.923  -4.571  1.00 46.430          H  
ATOM   4076  HZ2 TRP A 242      40.647  18.798  -0.231  1.00 46.430          H  
ATOM   4077  HZ3 TRP A 242      40.761  21.102  -3.844  1.00 46.430          H  
ATOM   4078  HH2 TRP A 242      39.700  20.556  -1.699  1.00 46.430          H  
ATOM   4079  N   VAL A 243      47.901  16.034  -5.124  1.00 28.320          N  
ATOM   4080  CA  VAL A 243      48.643  15.866  -6.348  1.00 28.910          C  
ATOM   4081  C   VAL A 243      47.723  15.246  -7.377  1.00 28.620          C  
ATOM   4082  O   VAL A 243      47.196  14.146  -7.188  1.00 28.620          O  
ATOM   4083  CB  VAL A 243      49.868  14.957  -6.119  1.00 40.240          C  
ATOM   4084  CG1 VAL A 243      50.604  14.703  -7.443  1.00 40.240          C  
ATOM   4085  CG2 VAL A 243      50.787  15.606  -5.093  1.00 40.240          C  
ATOM   4086  H   VAL A 243      48.149  15.576  -4.241  1.00 33.980          H  
ATOM   4087  HA  VAL A 243      48.980  16.843  -6.702  1.00 34.690          H  
ATOM   4088  HB  VAL A 243      49.533  13.993  -5.741  1.00 48.290          H  
ATOM   4089 1HG1 VAL A 243      51.457  14.053  -7.265  1.00 48.290          H  
ATOM   4090 2HG1 VAL A 243      49.940  14.220  -8.164  1.00 48.290          H  
ATOM   4091 3HG1 VAL A 243      50.951  15.648  -7.859  1.00 48.290          H  
ATOM   4092 1HG2 VAL A 243      51.649  14.969  -4.907  1.00 48.290          H  
ATOM   4093 2HG2 VAL A 243      51.130  16.574  -5.456  1.00 48.290          H  
ATOM   4094 3HG2 VAL A 243      50.253  15.755  -4.158  1.00 48.290          H  
ATOM   4095  N   ASP A 244      47.549  15.969  -8.476  1.00 28.310          N  
ATOM   4096  CA  ASP A 244      46.694  15.589  -9.583  1.00 28.170          C  
ATOM   4097  C   ASP A 244      45.273  15.197  -9.159  1.00 27.510          C  
ATOM   4098  O   ASP A 244      44.696  14.266  -9.729  1.00 27.530          O  
ATOM   4099  CB  ASP A 244      47.356  14.457 -10.364  1.00 39.490          C  
ATOM   4100  CG  ASP A 244      48.700  14.899 -10.956  1.00 39.490          C  
ATOM   4101  OD1 ASP A 244      48.834  16.063 -11.290  1.00 39.490          O  
ATOM   4102  OD2 ASP A 244      49.583  14.079 -11.061  1.00 39.490          O  
ATOM   4103  H   ASP A 244      48.037  16.852  -8.544  1.00 33.970          H  
ATOM   4104  HA  ASP A 244      46.611  16.449 -10.248  1.00 33.800          H  
ATOM   4105 1HB  ASP A 244      47.512  13.598  -9.710  1.00 47.390          H  
ATOM   4106 2HB  ASP A 244      46.701  14.139 -11.175  1.00 47.390          H  
ATOM   4107  N   ARG A 245      44.676  15.926  -8.204  1.00 27.000          N  
ATOM   4108  CA  ARG A 245      43.315  15.573  -7.787  1.00 26.390          C  
ATOM   4109  C   ARG A 245      42.536  16.708  -7.129  1.00 25.810          C  
ATOM   4110  O   ARG A 245      43.069  17.784  -6.858  1.00 25.580          O  
ATOM   4111  CB  ARG A 245      43.349  14.389  -6.833  1.00 37.190          C  
ATOM   4112  CG  ARG A 245      43.965  14.680  -5.501  1.00 37.190          C  
ATOM   4113  CD  ARG A 245      44.289  13.465  -4.760  1.00 37.190          C  
ATOM   4114  NE  ARG A 245      45.441  12.780  -5.357  1.00 37.190          N  
ATOM   4115  CZ  ARG A 245      45.863  11.536  -5.059  1.00 37.190          C  
ATOM   4116  NH1 ARG A 245      45.238  10.797  -4.155  1.00 37.190          N  
ATOM   4117  NH2 ARG A 245      46.922  11.065  -5.694  1.00 37.190          N  
ATOM   4118  H   ARG A 245      45.193  16.681  -7.742  1.00 32.400          H  
ATOM   4119  HA  ARG A 245      42.764  15.267  -8.676  1.00 31.670          H  
ATOM   4120 1HB  ARG A 245      42.336  14.032  -6.656  1.00 44.630          H  
ATOM   4121 2HB  ARG A 245      43.905  13.570  -7.288  1.00 44.630          H  
ATOM   4122 1HG  ARG A 245      44.883  15.199  -5.681  1.00 44.630          H  
ATOM   4123 2HG  ARG A 245      43.296  15.295  -4.897  1.00 44.630          H  
ATOM   4124 1HD  ARG A 245      44.534  13.726  -3.730  1.00 44.630          H  
ATOM   4125 2HD  ARG A 245      43.432  12.795  -4.783  1.00 44.630          H  
ATOM   4126  HE  ARG A 245      45.997  13.296  -6.068  1.00 44.630          H  
ATOM   4127 1HH1 ARG A 245      44.431  11.160  -3.672  1.00 44.630          H  
ATOM   4128 2HH1 ARG A 245      45.569   9.866  -3.944  1.00 44.630          H  
ATOM   4129 1HH2 ARG A 245      47.381  11.651  -6.394  1.00 44.630          H  
ATOM   4130 2HH2 ARG A 245      47.267  10.139  -5.498  1.00 44.630          H  
ATOM   4131  N   THR A 246      41.247  16.454  -6.911  1.00 25.660          N  
ATOM   4132  CA  THR A 246      40.328  17.370  -6.243  1.00 25.150          C  
ATOM   4133  C   THR A 246      39.568  16.624  -5.153  1.00 24.600          C  
ATOM   4134  O   THR A 246      39.727  15.410  -4.995  1.00 24.510          O  
ATOM   4135  CB  THR A 246      39.327  18.001  -7.232  1.00 35.410          C  
ATOM   4136  OG1 THR A 246      38.466  16.979  -7.758  1.00 35.410          O  
ATOM   4137  CG2 THR A 246      40.074  18.670  -8.373  1.00 35.410          C  
ATOM   4138  H   THR A 246      40.869  15.561  -7.204  1.00 30.790          H  
ATOM   4139  HA  THR A 246      40.902  18.166  -5.769  1.00 30.180          H  
ATOM   4140  HB  THR A 246      38.724  18.743  -6.711  1.00 42.500          H  
ATOM   4141  HG1 THR A 246      37.724  17.389  -8.217  1.00 42.500          H  
ATOM   4142 1HG2 THR A 246      39.360  19.117  -9.062  1.00 42.500          H  
ATOM   4143 2HG2 THR A 246      40.727  19.445  -7.970  1.00 42.500          H  
ATOM   4144 3HG2 THR A 246      40.672  17.938  -8.906  1.00 42.500          H  
ATOM   4145  N   LYS A 247      38.745  17.345  -4.393  1.00 24.340          N  
ATOM   4146  CA  LYS A 247      37.938  16.732  -3.344  1.00 23.890          C  
ATOM   4147  C   LYS A 247      36.553  17.369  -3.318  1.00 23.450          C  
ATOM   4148  O   LYS A 247      36.409  18.569  -3.559  1.00 23.470          O  
ATOM   4149  CB  LYS A 247      38.638  16.881  -1.997  1.00 33.630          C  
ATOM   4150  CG  LYS A 247      37.982  16.202  -0.800  1.00 33.630          C  
ATOM   4151  CD  LYS A 247      38.894  16.314   0.438  1.00 33.630          C  
ATOM   4152  CE  LYS A 247      38.278  15.668   1.673  1.00 33.630          C  
ATOM   4153  NZ  LYS A 247      39.202  15.735   2.857  1.00 33.630          N  
ATOM   4154  H   LYS A 247      38.644  18.333  -4.573  1.00 29.210          H  
ATOM   4155  HA  LYS A 247      37.816  15.671  -3.565  1.00 28.670          H  
ATOM   4156 1HB  LYS A 247      39.671  16.530  -2.077  1.00 40.350          H  
ATOM   4157 2HB  LYS A 247      38.660  17.930  -1.756  1.00 40.350          H  
ATOM   4158 1HG  LYS A 247      37.028  16.689  -0.577  1.00 40.350          H  
ATOM   4159 2HG  LYS A 247      37.797  15.153  -1.025  1.00 40.350          H  
ATOM   4160 1HD  LYS A 247      39.864  15.853   0.232  1.00 40.350          H  
ATOM   4161 2HD  LYS A 247      39.058  17.364   0.661  1.00 40.350          H  
ATOM   4162 1HE  LYS A 247      37.355  16.192   1.916  1.00 40.350          H  
ATOM   4163 2HE  LYS A 247      38.047  14.625   1.462  1.00 40.350          H  
ATOM   4164 1HZ  LYS A 247      38.762  15.310   3.657  1.00 40.350          H  
ATOM   4165 2HZ  LYS A 247      40.062  15.232   2.648  1.00 40.350          H  
ATOM   4166 3HZ  LYS A 247      39.418  16.704   3.071  1.00 40.350          H  
ATOM   4167  N   GLU A 248      35.533  16.558  -3.052  1.00 23.150          N  
ATOM   4168  CA  GLU A 248      34.167  17.053  -2.930  1.00 22.780          C  
ATOM   4169  C   GLU A 248      33.982  17.866  -1.656  1.00 22.000          C  
ATOM   4170  O   GLU A 248      34.418  17.452  -0.581  1.00 21.840          O  
ATOM   4171  CB  GLU A 248      33.168  15.891  -2.940  1.00 32.040          C  
ATOM   4172  CG  GLU A 248      31.692  16.315  -2.954  1.00 32.040          C  
ATOM   4173  CD  GLU A 248      30.750  15.155  -3.030  1.00 32.040          C  
ATOM   4174  OE1 GLU A 248      31.202  14.040  -2.935  1.00 32.040          O  
ATOM   4175  OE2 GLU A 248      29.580  15.379  -3.220  1.00 32.040          O  
ATOM   4176  H   GLU A 248      35.717  15.577  -2.899  1.00 27.780          H  
ATOM   4177  HA  GLU A 248      33.957  17.702  -3.780  1.00 27.340          H  
ATOM   4178 1HB  GLU A 248      33.344  15.268  -3.816  1.00 38.450          H  
ATOM   4179 2HB  GLU A 248      33.328  15.269  -2.059  1.00 38.450          H  
ATOM   4180 1HG  GLU A 248      31.468  16.867  -2.041  1.00 38.450          H  
ATOM   4181 2HG  GLU A 248      31.519  16.978  -3.799  1.00 38.450          H  
ATOM   4182  N   PHE A 249      33.283  18.989  -1.768  1.00 21.620          N  
ATOM   4183  CA  PHE A 249      32.968  19.821  -0.616  1.00 21.010          C  
ATOM   4184  C   PHE A 249      31.557  20.359  -0.695  1.00 20.550          C  
ATOM   4185  O   PHE A 249      31.140  20.920  -1.712  1.00 20.670          O  
ATOM   4186  CB  PHE A 249      33.942  20.986  -0.488  1.00 29.660          C  
ATOM   4187  CG  PHE A 249      33.587  21.917   0.636  1.00 29.660          C  
ATOM   4188  CD1 PHE A 249      33.856  21.597   1.957  1.00 29.660          C  
ATOM   4189  CD2 PHE A 249      32.974  23.126   0.364  1.00 29.660          C  
ATOM   4190  CE1 PHE A 249      33.513  22.460   2.962  1.00 29.660          C  
ATOM   4191  CE2 PHE A 249      32.643  23.984   1.373  1.00 29.660          C  
ATOM   4192  CZ  PHE A 249      32.908  23.653   2.672  1.00 29.660          C  
ATOM   4193  H   PHE A 249      32.963  19.273  -2.683  1.00 25.940          H  
ATOM   4194  HA  PHE A 249      33.045  19.208   0.282  1.00 25.210          H  
ATOM   4195 1HB  PHE A 249      34.947  20.600  -0.314  1.00 35.590          H  
ATOM   4196 2HB  PHE A 249      33.960  21.554  -1.416  1.00 35.590          H  
ATOM   4197  HD1 PHE A 249      34.339  20.648   2.198  1.00 35.590          H  
ATOM   4198  HD2 PHE A 249      32.755  23.392  -0.674  1.00 35.590          H  
ATOM   4199  HE1 PHE A 249      33.727  22.196   3.987  1.00 35.590          H  
ATOM   4200  HE2 PHE A 249      32.176  24.926   1.141  1.00 35.590          H  
ATOM   4201  HZ  PHE A 249      32.644  24.336   3.467  1.00 35.590          H  
ATOM   4202  N   ILE A 250      30.821  20.180   0.391  1.00 20.130          N  
ATOM   4203  CA  ILE A 250      29.445  20.616   0.470  1.00 19.760          C  
ATOM   4204  C   ILE A 250      29.249  21.688   1.518  1.00 19.310          C  
ATOM   4205  O   ILE A 250      29.629  21.515   2.675  1.00 19.160          O  
ATOM   4206  CB  ILE A 250      28.522  19.413   0.769  1.00 27.810          C  
ATOM   4207  CG1 ILE A 250      28.655  18.377  -0.394  1.00 27.810          C  
ATOM   4208  CG2 ILE A 250      27.050  19.879   0.971  1.00 27.810          C  
ATOM   4209  CD1 ILE A 250      27.998  17.036  -0.146  1.00 27.810          C  
ATOM   4210  H   ILE A 250      31.233  19.717   1.190  1.00 24.160          H  
ATOM   4211  HA  ILE A 250      29.160  21.037  -0.493  1.00 23.710          H  
ATOM   4212  HB  ILE A 250      28.860  18.922   1.679  1.00 33.370          H  
ATOM   4213 1HG1 ILE A 250      28.225  18.809  -1.295  1.00 33.370          H  
ATOM   4214 2HG1 ILE A 250      29.709  18.182  -0.575  1.00 33.370          H  
ATOM   4215 1HG2 ILE A 250      26.418  19.028   1.194  1.00 33.370          H  
ATOM   4216 2HG2 ILE A 250      26.981  20.579   1.803  1.00 33.370          H  
ATOM   4217 3HG2 ILE A 250      26.685  20.364   0.067  1.00 33.370          H  
ATOM   4218 1HD1 ILE A 250      28.164  16.393  -1.018  1.00 33.370          H  
ATOM   4219 2HD1 ILE A 250      28.438  16.570   0.735  1.00 33.370          H  
ATOM   4220 3HD1 ILE A 250      26.929  17.157   0.006  1.00 33.370          H  
ATOM   4221  N   VAL A 251      28.633  22.782   1.093  1.00 19.210          N  
ATOM   4222  CA  VAL A 251      28.307  23.891   1.968  1.00 18.970          C  
ATOM   4223  C   VAL A 251      27.017  23.571   2.710  1.00 18.760          C  
ATOM   4224  O   VAL A 251      26.003  23.241   2.096  1.00 18.870          O  
ATOM   4225  CB  VAL A 251      28.121  25.185   1.154  1.00 26.650          C  
ATOM   4226  CG1 VAL A 251      27.690  26.341   2.064  1.00 26.650          C  
ATOM   4227  CG2 VAL A 251      29.405  25.534   0.455  1.00 26.650          C  
ATOM   4228  H   VAL A 251      28.378  22.817   0.117  1.00 23.050          H  
ATOM   4229  HA  VAL A 251      29.114  24.023   2.691  1.00 22.760          H  
ATOM   4230  HB  VAL A 251      27.342  25.023   0.423  1.00 31.980          H  
ATOM   4231 1HG1 VAL A 251      27.552  27.238   1.461  1.00 31.980          H  
ATOM   4232 2HG1 VAL A 251      26.755  26.106   2.561  1.00 31.980          H  
ATOM   4233 3HG1 VAL A 251      28.457  26.524   2.812  1.00 31.980          H  
ATOM   4234 1HG2 VAL A 251      29.264  26.441  -0.135  1.00 31.980          H  
ATOM   4235 2HG2 VAL A 251      30.161  25.705   1.202  1.00 31.980          H  
ATOM   4236 3HG2 VAL A 251      29.709  24.720  -0.201  1.00 31.980          H  
ATOM   4237  N   SER A 252      27.076  23.662   4.022  1.00 18.580          N  
ATOM   4238  CA  SER A 252      25.971  23.374   4.916  1.00 18.500          C  
ATOM   4239  C   SER A 252      26.291  24.037   6.241  1.00 18.490          C  
ATOM   4240  O   SER A 252      27.344  24.669   6.369  1.00 18.500          O  
ATOM   4241  CB  SER A 252      25.793  21.880   5.104  1.00 25.930          C  
ATOM   4242  OG  SER A 252      26.830  21.346   5.871  1.00 25.930          O  
ATOM   4243  H   SER A 252      27.953  23.935   4.439  1.00 22.300          H  
ATOM   4244  HA  SER A 252      25.053  23.805   4.513  1.00 22.200          H  
ATOM   4245 1HB  SER A 252      24.838  21.680   5.587  1.00 31.120          H  
ATOM   4246 2HB  SER A 252      25.774  21.393   4.129  1.00 31.120          H  
ATOM   4247  HG  SER A 252      26.710  20.394   5.849  1.00 31.120          H  
ATOM   4248  N   GLU A 253      25.370  23.957   7.197  1.00 18.600          N  
ATOM   4249  CA  GLU A 253      25.604  24.510   8.525  1.00 18.780          C  
ATOM   4250  C   GLU A 253      24.780  23.756   9.557  1.00 18.530          C  
ATOM   4251  O   GLU A 253      23.705  23.233   9.249  1.00 18.810          O  
ATOM   4252  CB  GLU A 253      25.274  26.015   8.546  1.00 26.220          C  
ATOM   4253  CG  GLU A 253      25.539  26.752   9.886  1.00 26.220          C  
ATOM   4254  CD  GLU A 253      26.982  26.670  10.361  1.00 26.220          C  
ATOM   4255  OE1 GLU A 253      27.381  25.595  10.787  1.00 26.220          O  
ATOM   4256  OE2 GLU A 253      27.670  27.663  10.313  1.00 26.220          O  
ATOM   4257  H   GLU A 253      24.513  23.456   7.016  1.00 22.320          H  
ATOM   4258  HA  GLU A 253      26.657  24.379   8.775  1.00 22.540          H  
ATOM   4259 1HB  GLU A 253      25.853  26.521   7.774  1.00 31.460          H  
ATOM   4260 2HB  GLU A 253      24.222  26.150   8.300  1.00 31.460          H  
ATOM   4261 1HG  GLU A 253      25.296  27.802   9.735  1.00 31.460          H  
ATOM   4262 2HG  GLU A 253      24.878  26.385  10.662  1.00 31.460          H  
ATOM   4263  N   SER A 254      25.276  23.728  10.787  1.00 18.120          N  
ATOM   4264  CA  SER A 254      24.569  23.107  11.902  1.00 17.980          C  
ATOM   4265  C   SER A 254      23.798  24.181  12.659  1.00 18.210          C  
ATOM   4266  O   SER A 254      24.375  24.961  13.419  1.00 18.500          O  
ATOM   4267  CB  SER A 254      25.561  22.383  12.802  1.00 25.230          C  
ATOM   4268  OG  SER A 254      26.121  21.271  12.144  1.00 25.230          O  
ATOM   4269  H   SER A 254      26.175  24.199  10.943  1.00 21.740          H  
ATOM   4270  HA  SER A 254      23.860  22.379  11.509  1.00 21.580          H  
ATOM   4271 1HB  SER A 254      26.357  23.072  13.084  1.00 30.270          H  
ATOM   4272 2HB  SER A 254      25.089  22.066  13.705  1.00 30.270          H  
ATOM   4273  HG  SER A 254      26.737  20.847  12.785  1.00 30.270          H  
ATOM   4274  N   ILE A 255      22.487  24.226  12.432  1.00 18.230          N  
ATOM   4275  CA  ILE A 255      21.667  25.294  12.978  1.00 18.610          C  
ATOM   4276  C   ILE A 255      20.744  24.840  14.103  1.00 18.920          C  
ATOM   4277  O   ILE A 255      19.784  24.097  13.886  1.00 18.920          O  
ATOM   4278  CB  ILE A 255      20.838  25.915  11.831  1.00 25.900          C  
ATOM   4279  CG1 ILE A 255      21.829  26.446  10.734  1.00 25.900          C  
ATOM   4280  CG2 ILE A 255      19.925  27.040  12.372  1.00 25.900          C  
ATOM   4281  CD1 ILE A 255      21.192  26.868   9.433  1.00 25.900          C  
ATOM   4282  H   ILE A 255      22.081  23.531  11.820  1.00 21.880          H  
ATOM   4283  HA  ILE A 255      22.328  26.063  13.376  1.00 22.330          H  
ATOM   4284  HB  ILE A 255      20.222  25.142  11.371  1.00 31.080          H  
ATOM   4285 1HG1 ILE A 255      22.384  27.289  11.142  1.00 31.080          H  
ATOM   4286 2HG1 ILE A 255      22.533  25.657  10.489  1.00 31.080          H  
ATOM   4287 1HG2 ILE A 255      19.339  27.468  11.569  1.00 31.080          H  
ATOM   4288 2HG2 ILE A 255      19.244  26.646  13.122  1.00 31.080          H  
ATOM   4289 3HG2 ILE A 255      20.537  27.820  12.826  1.00 31.080          H  
ATOM   4290 1HD1 ILE A 255      21.972  27.199   8.746  1.00 31.080          H  
ATOM   4291 2HD1 ILE A 255      20.663  26.020   8.997  1.00 31.080          H  
ATOM   4292 3HD1 ILE A 255      20.497  27.682   9.598  1.00 31.080          H  
ATOM   4293  N   LEU A 256      21.019  25.333  15.301  1.00 19.290          N  
ATOM   4294  CA  LEU A 256      20.276  24.984  16.507  1.00 19.760          C  
ATOM   4295  C   LEU A 256      19.148  25.941  16.826  1.00 20.490          C  
ATOM   4296  O   LEU A 256      19.181  27.118  16.464  1.00 20.950          O  
ATOM   4297  CB  LEU A 256      21.204  24.927  17.733  1.00 27.480          C  
ATOM   4298  CG  LEU A 256      22.317  23.862  17.749  1.00 27.480          C  
ATOM   4299  CD1 LEU A 256      23.221  24.107  18.938  1.00 27.480          C  
ATOM   4300  CD2 LEU A 256      21.680  22.479  17.901  1.00 27.480          C  
ATOM   4301  H   LEU A 256      21.809  25.959  15.381  1.00 23.150          H  
ATOM   4302  HA  LEU A 256      19.826  24.009  16.350  1.00 23.710          H  
ATOM   4303 1HB  LEU A 256      21.687  25.896  17.826  1.00 32.970          H  
ATOM   4304 2HB  LEU A 256      20.585  24.780  18.626  1.00 32.970          H  
ATOM   4305  HG  LEU A 256      22.901  23.915  16.831  1.00 32.970          H  
ATOM   4306 1HD1 LEU A 256      23.999  23.357  18.968  1.00 32.970          H  
ATOM   4307 2HD1 LEU A 256      23.676  25.094  18.853  1.00 32.970          H  
ATOM   4308 3HD1 LEU A 256      22.634  24.056  19.860  1.00 32.970          H  
ATOM   4309 1HD2 LEU A 256      22.449  21.712  17.928  1.00 32.970          H  
ATOM   4310 2HD2 LEU A 256      21.107  22.444  18.834  1.00 32.970          H  
ATOM   4311 3HD2 LEU A 256      21.022  22.290  17.079  1.00 32.970          H  
ATOM   4312  N   LYS A 257      18.170  25.422  17.560  1.00 20.700          N  
ATOM   4313  CA  LYS A 257      17.046  26.195  18.062  1.00 21.480          C  
ATOM   4314  C   LYS A 257      17.487  26.940  19.321  1.00 21.950          C  
ATOM   4315  O   LYS A 257      18.549  26.659  19.879  1.00 22.500          O  
ATOM   4316  CB  LYS A 257      15.843  25.280  18.322  1.00 29.760          C  
ATOM   4317  CG  LYS A 257      15.283  24.632  17.032  1.00 29.760          C  
ATOM   4318  CD  LYS A 257      14.024  23.775  17.279  1.00 29.760          C  
ATOM   4319  CE  LYS A 257      13.508  23.156  15.950  1.00 29.760          C  
ATOM   4320  NZ  LYS A 257      12.220  22.380  16.111  1.00 29.760          N  
ATOM   4321  H   LYS A 257      18.220  24.443  17.800  1.00 24.840          H  
ATOM   4322  HA  LYS A 257      16.767  26.939  17.313  1.00 25.780          H  
ATOM   4323 1HB  LYS A 257      16.136  24.481  19.005  1.00 35.710          H  
ATOM   4324 2HB  LYS A 257      15.045  25.844  18.802  1.00 35.710          H  
ATOM   4325 1HG  LYS A 257      15.041  25.418  16.317  1.00 35.710          H  
ATOM   4326 2HG  LYS A 257      16.055  24.000  16.591  1.00 35.710          H  
ATOM   4327 1HD  LYS A 257      14.264  22.973  17.978  1.00 35.710          H  
ATOM   4328 2HD  LYS A 257      13.239  24.391  17.716  1.00 35.710          H  
ATOM   4329 1HE  LYS A 257      13.346  23.955  15.228  1.00 35.710          H  
ATOM   4330 2HE  LYS A 257      14.273  22.482  15.559  1.00 35.710          H  
ATOM   4331 1HZ  LYS A 257      11.921  21.990  15.181  1.00 35.710          H  
ATOM   4332 2HZ  LYS A 257      12.335  21.619  16.761  1.00 35.710          H  
ATOM   4333 3HZ  LYS A 257      11.496  22.989  16.447  1.00 35.710          H  
ATOM   4334  N   ASN A 258      16.673  27.871  19.804  1.00 21.830          N  
ATOM   4335  CA  ASN A 258      17.062  28.673  20.967  1.00 22.340          C  
ATOM   4336  C   ASN A 258      16.941  27.944  22.313  1.00 22.290          C  
ATOM   4337  O   ASN A 258      16.064  28.250  23.122  1.00 22.880          O  
ATOM   4338  CB  ASN A 258      16.225  29.935  21.013  1.00 31.070          C  
ATOM   4339  CG  ASN A 258      16.442  30.827  19.820  1.00 31.070          C  
ATOM   4340  OD1 ASN A 258      17.552  30.999  19.300  1.00 31.070          O  
ATOM   4341  ND2 ASN A 258      15.369  31.406  19.354  1.00 31.070          N  
ATOM   4342  H   ASN A 258      15.799  28.057  19.334  1.00 26.200          H  
ATOM   4343  HA  ASN A 258      18.112  28.952  20.850  1.00 26.810          H  
ATOM   4344 1HB  ASN A 258      15.167  29.673  21.081  1.00 37.290          H  
ATOM   4345 2HB  ASN A 258      16.478  30.497  21.914  1.00 37.290          H  
ATOM   4346 1HD2 ASN A 258      15.431  32.008  18.557  1.00 37.290          H  
ATOM   4347 2HD2 ASN A 258      14.483  31.250  19.793  1.00 37.290          H  
ATOM   4348  N   GLY A 259      17.833  26.983  22.545  1.00 21.680          N  
ATOM   4349  CA  GLY A 259      17.821  26.187  23.774  1.00 21.690          C  
ATOM   4350  C   GLY A 259      18.883  25.082  23.812  1.00 21.470          C  
ATOM   4351  O   GLY A 259      19.677  24.922  22.888  1.00 21.270          O  
ATOM   4352  H   GLY A 259      18.503  26.799  21.793  1.00 26.020          H  
ATOM   4353 1HA  GLY A 259      17.961  26.851  24.627  1.00 26.030          H  
ATOM   4354 2HA  GLY A 259      16.836  25.736  23.891  1.00 26.030          H  
ATOM   4355  N   GLU A 260      18.913  24.342  24.922  1.00 21.610          N  
ATOM   4356  CA  GLU A 260      19.854  23.231  25.121  1.00 21.530          C  
ATOM   4357  C   GLU A 260      19.711  22.129  24.078  1.00 20.720          C  
ATOM   4358  O   GLU A 260      18.616  21.578  23.898  1.00 20.230          O  
ATOM   4359  CB  GLU A 260      19.688  22.650  26.536  1.00 30.170          C  
ATOM   4360  CG  GLU A 260      20.455  21.338  26.823  1.00 30.170          C  
ATOM   4361  CD  GLU A 260      21.945  21.398  26.678  1.00 30.170          C  
ATOM   4362  OE1 GLU A 260      22.577  22.152  27.369  1.00 30.170          O  
ATOM   4363  OE2 GLU A 260      22.458  20.665  25.852  1.00 30.170          O  
ATOM   4364  H   GLU A 260      18.244  24.554  25.648  1.00 25.930          H  
ATOM   4365  HA  GLU A 260      20.868  23.630  25.043  1.00 25.840          H  
ATOM   4366 1HB  GLU A 260      20.009  23.388  27.271  1.00 36.210          H  
ATOM   4367 2HB  GLU A 260      18.640  22.455  26.713  1.00 36.210          H  
ATOM   4368 1HG  GLU A 260      20.232  21.048  27.850  1.00 36.210          H  
ATOM   4369 2HG  GLU A 260      20.069  20.569  26.198  1.00 36.210          H  
ATOM   4370  N   THR A 261      20.833  21.766  23.445  1.00 20.680          N  
ATOM   4371  CA  THR A 261      20.907  20.752  22.395  1.00 20.040          C  
ATOM   4372  C   THR A 261      20.335  19.425  22.883  1.00 19.670          C  
ATOM   4373  O   THR A 261      19.608  18.744  22.151  1.00 19.880          O  
ATOM   4374  CB  THR A 261      22.380  20.543  21.958  1.00 28.310          C  
ATOM   4375  OG1 THR A 261      22.915  21.774  21.459  1.00 28.310          O  
ATOM   4376  CG2 THR A 261      22.460  19.509  20.850  1.00 28.310          C  
ATOM   4377  H   THR A 261      21.689  22.252  23.679  1.00 24.820          H  
ATOM   4378  HA  THR A 261      20.325  21.094  21.539  1.00 24.050          H  
ATOM   4379  HB  THR A 261      22.970  20.215  22.817  1.00 33.970          H  
ATOM   4380  HG1 THR A 261      23.873  21.715  21.425  1.00 33.970          H  
ATOM   4381 1HG2 THR A 261      23.498  19.380  20.547  1.00 33.970          H  
ATOM   4382 2HG2 THR A 261      22.069  18.555  21.195  1.00 33.970          H  
ATOM   4383 3HG2 THR A 261      21.883  19.853  20.005  1.00 33.970          H  
ATOM   4384  N   LYS A 262      20.702  19.028  24.101  1.00 19.230          N  
ATOM   4385  CA  LYS A 262      20.210  17.779  24.650  1.00 18.960          C  
ATOM   4386  C   LYS A 262      18.701  17.786  24.920  1.00 18.290          C  
ATOM   4387  O   LYS A 262      18.067  16.733  24.943  1.00 17.810          O  
ATOM   4388  CB  LYS A 262      20.947  17.392  25.929  1.00 26.650          C  
ATOM   4389  CG  LYS A 262      22.384  16.988  25.751  1.00 26.650          C  
ATOM   4390  CD  LYS A 262      22.987  16.579  27.099  1.00 26.650          C  
ATOM   4391  CE  LYS A 262      24.444  16.151  26.958  1.00 26.650          C  
ATOM   4392  NZ  LYS A 262      25.061  15.758  28.275  1.00 26.650          N  
ATOM   4393  H   LYS A 262      21.324  19.628  24.663  1.00 23.080          H  
ATOM   4394  HA  LYS A 262      20.398  17.006  23.910  1.00 22.750          H  
ATOM   4395 1HB  LYS A 262      20.897  18.209  26.646  1.00 31.980          H  
ATOM   4396 2HB  LYS A 262      20.464  16.537  26.363  1.00 31.980          H  
ATOM   4397 1HG  LYS A 262      22.447  16.156  25.055  1.00 31.980          H  
ATOM   4398 2HG  LYS A 262      22.941  17.832  25.340  1.00 31.980          H  
ATOM   4399 1HD  LYS A 262      22.927  17.422  27.791  1.00 31.980          H  
ATOM   4400 2HD  LYS A 262      22.407  15.748  27.511  1.00 31.980          H  
ATOM   4401 1HE  LYS A 262      24.497  15.302  26.278  1.00 31.980          H  
ATOM   4402 2HE  LYS A 262      25.012  16.978  26.537  1.00 31.980          H  
ATOM   4403 1HZ  LYS A 262      26.023  15.485  28.124  1.00 31.980          H  
ATOM   4404 2HZ  LYS A 262      25.039  16.531  28.928  1.00 31.980          H  
ATOM   4405 3HZ  LYS A 262      24.558  14.978  28.678  1.00 31.980          H  
ATOM   4406  N   ARG A 263      18.077  18.936  25.157  1.00 18.370          N  
ATOM   4407  CA  ARG A 263      16.651  18.882  25.393  1.00 17.900          C  
ATOM   4408  C   ARG A 263      15.984  18.884  24.031  1.00 17.590          C  
ATOM   4409  O   ARG A 263      15.043  18.131  23.767  1.00 17.520          O  
ATOM   4410  CB  ARG A 263      16.191  20.058  26.232  1.00 25.250          C  
ATOM   4411  CG  ARG A 263      16.662  20.021  27.670  1.00 25.250          C  
ATOM   4412  CD  ARG A 263      16.258  21.233  28.406  1.00 25.250          C  
ATOM   4413  NE  ARG A 263      16.754  21.213  29.765  1.00 25.250          N  
ATOM   4414  CZ  ARG A 263      16.846  22.283  30.583  1.00 25.250          C  
ATOM   4415  NH1 ARG A 263      16.474  23.481  30.186  1.00 25.250          N  
ATOM   4416  NH2 ARG A 263      17.329  22.124  31.791  1.00 25.250          N  
ATOM   4417  H   ARG A 263      18.530  19.847  25.109  1.00 22.040          H  
ATOM   4418  HA  ARG A 263      16.401  17.961  25.917  1.00 21.480          H  
ATOM   4419 1HB  ARG A 263      16.562  20.983  25.789  1.00 30.300          H  
ATOM   4420 2HB  ARG A 263      15.109  20.105  26.234  1.00 30.300          H  
ATOM   4421 1HG  ARG A 263      16.226  19.156  28.169  1.00 30.300          H  
ATOM   4422 2HG  ARG A 263      17.750  19.944  27.698  1.00 30.300          H  
ATOM   4423 1HD  ARG A 263      16.655  22.107  27.905  1.00 30.300          H  
ATOM   4424 2HD  ARG A 263      15.172  21.294  28.437  1.00 30.300          H  
ATOM   4425  HE  ARG A 263      17.067  20.320  30.132  1.00 30.300          H  
ATOM   4426 1HH1 ARG A 263      16.104  23.624  29.260  1.00 30.300          H  
ATOM   4427 2HH1 ARG A 263      16.575  24.263  30.823  1.00 30.300          H  
ATOM   4428 1HH2 ARG A 263      17.619  21.195  32.096  1.00 30.300          H  
ATOM   4429 2HH2 ARG A 263      17.420  22.919  32.410  1.00 30.300          H  
ATOM   4430  N   THR A 264      16.558  19.676  23.129  1.00 17.540          N  
ATOM   4431  CA  THR A 264      16.057  19.894  21.786  1.00 17.420          C  
ATOM   4432  C   THR A 264      15.945  18.580  21.034  1.00 16.960          C  
ATOM   4433  O   THR A 264      14.958  18.354  20.335  1.00 16.830          O  
ATOM   4434  CB  THR A 264      16.968  20.876  21.011  1.00 24.440          C  
ATOM   4435  OG1 THR A 264      17.033  22.141  21.709  1.00 24.440          O  
ATOM   4436  CG2 THR A 264      16.389  21.134  19.621  1.00 24.440          C  
ATOM   4437  H   THR A 264      17.359  20.233  23.412  1.00 21.050          H  
ATOM   4438  HA  THR A 264      15.061  20.330  21.855  1.00 20.900          H  
ATOM   4439  HB  THR A 264      17.966  20.459  20.923  1.00 29.320          H  
ATOM   4440  HG1 THR A 264      17.529  22.026  22.550  1.00 29.320          H  
ATOM   4441 1HG2 THR A 264      17.032  21.831  19.091  1.00 29.320          H  
ATOM   4442 2HG2 THR A 264      16.330  20.210  19.065  1.00 29.320          H  
ATOM   4443 3HG2 THR A 264      15.394  21.561  19.719  1.00 29.320          H  
ATOM   4444  N   PHE A 265      16.953  17.708  21.164  1.00 16.850          N  
ATOM   4445  CA  PHE A 265      16.944  16.433  20.457  1.00 16.520          C  
ATOM   4446  C   PHE A 265      16.707  15.203  21.363  1.00 15.920          C  
ATOM   4447  O   PHE A 265      17.068  14.087  20.987  1.00 15.990          O  
ATOM   4448  CB  PHE A 265      18.231  16.290  19.655  1.00 23.260          C  
ATOM   4449  CG  PHE A 265      18.383  17.448  18.708  1.00 23.260          C  
ATOM   4450  CD1 PHE A 265      19.410  18.340  18.879  1.00 23.260          C  
ATOM   4451  CD2 PHE A 265      17.462  17.697  17.701  1.00 23.260          C  
ATOM   4452  CE1 PHE A 265      19.536  19.434  18.079  1.00 23.260          C  
ATOM   4453  CE2 PHE A 265      17.589  18.803  16.900  1.00 23.260          C  
ATOM   4454  CZ  PHE A 265      18.629  19.672  17.092  1.00 23.260          C  
ATOM   4455  H   PHE A 265      17.771  17.976  21.717  1.00 20.220          H  
ATOM   4456  HA  PHE A 265      16.146  16.468  19.734  1.00 19.820          H  
ATOM   4457 1HB  PHE A 265      19.090  16.270  20.333  1.00 27.910          H  
ATOM   4458 2HB  PHE A 265      18.221  15.364  19.086  1.00 27.910          H  
ATOM   4459  HD1 PHE A 265      20.128  18.168  19.680  1.00 27.910          H  
ATOM   4460  HD2 PHE A 265      16.620  17.021  17.554  1.00 27.910          H  
ATOM   4461  HE1 PHE A 265      20.354  20.117  18.244  1.00 27.910          H  
ATOM   4462  HE2 PHE A 265      16.855  18.995  16.118  1.00 27.910          H  
ATOM   4463  HZ  PHE A 265      18.721  20.555  16.468  1.00 27.910          H  
ATOM   4464  N   LYS A 266      16.103  15.412  22.544  1.00 15.470          N  
ATOM   4465  CA  LYS A 266      15.767  14.362  23.526  1.00 14.980          C  
ATOM   4466  C   LYS A 266      16.935  13.438  23.926  1.00 14.540          C  
ATOM   4467  O   LYS A 266      16.870  12.218  23.764  1.00 14.440          O  
ATOM   4468  CB  LYS A 266      14.583  13.524  23.031  1.00 21.170          C  
ATOM   4469  CG  LYS A 266      13.971  12.513  24.028  1.00 21.170          C  
ATOM   4470  CD  LYS A 266      12.736  11.843  23.427  1.00 21.170          C  
ATOM   4471  CE  LYS A 266      12.142  10.824  24.393  1.00 21.170          C  
ATOM   4472  NZ  LYS A 266      10.938  10.146  23.827  1.00 21.170          N  
ATOM   4473  H   LYS A 266      15.823  16.369  22.787  1.00 18.560          H  
ATOM   4474  HA  LYS A 266      15.447  14.873  24.438  1.00 17.980          H  
ATOM   4475 1HB  LYS A 266      13.796  14.180  22.704  1.00 25.400          H  
ATOM   4476 2HB  LYS A 266      14.916  12.937  22.180  1.00 25.400          H  
ATOM   4477 1HG  LYS A 266      14.662  11.725  24.295  1.00 25.400          H  
ATOM   4478 2HG  LYS A 266      13.687  13.036  24.939  1.00 25.400          H  
ATOM   4479 1HD  LYS A 266      11.987  12.602  23.199  1.00 25.400          H  
ATOM   4480 2HD  LYS A 266      13.014  11.342  22.498  1.00 25.400          H  
ATOM   4481 1HE  LYS A 266      12.895  10.073  24.622  1.00 25.400          H  
ATOM   4482 2HE  LYS A 266      11.858  11.333  25.312  1.00 25.400          H  
ATOM   4483 1HZ  LYS A 266      10.579   9.483  24.500  1.00 25.400          H  
ATOM   4484 2HZ  LYS A 266      10.226  10.831  23.621  1.00 25.400          H  
ATOM   4485 3HZ  LYS A 266      11.190   9.658  22.979  1.00 25.400          H  
ATOM   4486  N   ALA A 267      18.006  14.023  24.451  1.00 14.420          N  
ATOM   4487  CA  ALA A 267      19.186  13.295  24.900  1.00 14.190          C  
ATOM   4488  C   ALA A 267      19.390  13.480  26.407  1.00 13.410          C  
ATOM   4489  O   ALA A 267      20.520  13.486  26.899  1.00 13.150          O  
ATOM   4490  CB  ALA A 267      20.412  13.758  24.140  1.00 19.960          C  
ATOM   4491  H   ALA A 267      18.000  15.033  24.543  1.00 17.300          H  
ATOM   4492  HA  ALA A 267      19.027  12.234  24.708  1.00 17.030          H  
ATOM   4493 1HB  ALA A 267      21.280  13.191  24.470  1.00 23.950          H  
ATOM   4494 2HB  ALA A 267      20.257  13.600  23.072  1.00 23.950          H  
ATOM   4495 3HB  ALA A 267      20.568  14.795  24.332  1.00 23.950          H  
ATOM   4496  N   VAL A 268      18.286  13.656  27.134  1.00 13.200          N  
ATOM   4497  CA  VAL A 268      18.316  13.845  28.579  1.00 12.640          C  
ATOM   4498  C   VAL A 268      17.558  12.721  29.281  1.00 12.110          C  
ATOM   4499  O   VAL A 268      16.373  12.514  29.023  1.00 12.390          O  
ATOM   4500  CB  VAL A 268      17.677  15.208  28.945  1.00 17.920          C  
ATOM   4501  CG1 VAL A 268      17.677  15.424  30.437  1.00 17.920          C  
ATOM   4502  CG2 VAL A 268      18.432  16.301  28.264  1.00 17.920          C  
ATOM   4503  H   VAL A 268      17.393  13.637  26.661  1.00 15.840          H  
ATOM   4504  HA  VAL A 268      19.353  13.833  28.915  1.00 15.170          H  
ATOM   4505  HB  VAL A 268      16.639  15.222  28.612  1.00 21.500          H  
ATOM   4506 1HG1 VAL A 268      17.230  16.383  30.658  1.00 21.500          H  
ATOM   4507 2HG1 VAL A 268      17.102  14.638  30.929  1.00 21.500          H  
ATOM   4508 3HG1 VAL A 268      18.697  15.414  30.799  1.00 21.500          H  
ATOM   4509 1HG2 VAL A 268      17.990  17.263  28.491  1.00 21.500          H  
ATOM   4510 2HG2 VAL A 268      19.468  16.288  28.593  1.00 21.500          H  
ATOM   4511 3HG2 VAL A 268      18.386  16.128  27.219  1.00 21.500          H  
ATOM   4512  N   ASP A 269      18.245  12.019  30.180  1.00 11.490          N  
ATOM   4513  CA  ASP A 269      17.661  10.910  30.939  1.00 11.090          C  
ATOM   4514  C   ASP A 269      16.503  11.342  31.819  1.00 10.510          C  
ATOM   4515  O   ASP A 269      16.485  12.459  32.329  1.00 10.420          O  
ATOM   4516  CB  ASP A 269      18.694  10.239  31.838  1.00 15.690          C  
ATOM   4517  CG  ASP A 269      19.733   9.352  31.105  1.00 15.690          C  
ATOM   4518  OD1 ASP A 269      19.596   9.114  29.928  1.00 15.690          O  
ATOM   4519  OD2 ASP A 269      20.643   8.882  31.773  1.00 15.690          O  
ATOM   4520  H   ASP A 269      19.219  12.255  30.313  1.00 13.790          H  
ATOM   4521  HA  ASP A 269      17.284  10.171  30.231  1.00 13.310          H  
ATOM   4522 1HB  ASP A 269      19.231  11.012  32.395  1.00 18.820          H  
ATOM   4523 2HB  ASP A 269      18.171   9.624  32.580  1.00 18.820          H  
ATOM   4524  N   SER A 270      15.532  10.458  32.010  1.00 10.300          N  
ATOM   4525  CA  SER A 270      14.424  10.747  32.909  1.00  9.950          C  
ATOM   4526  C   SER A 270      14.939  10.929  34.337  1.00  9.290          C  
ATOM   4527  O   SER A 270      15.816  10.183  34.802  1.00  9.160          O  
ATOM   4528  CB  SER A 270      13.401   9.635  32.836  1.00 14.070          C  
ATOM   4529  OG  SER A 270      12.835   9.555  31.555  1.00 14.070          O  
ATOM   4530  H   SER A 270      15.560   9.562  31.537  1.00 12.360          H  
ATOM   4531  HA  SER A 270      13.953  11.678  32.592  1.00 11.940          H  
ATOM   4532 1HB  SER A 270      13.877   8.686  33.088  1.00 16.880          H  
ATOM   4533 2HB  SER A 270      12.620   9.821  33.566  1.00 16.880          H  
ATOM   4534  HG  SER A 270      12.231   8.810  31.574  1.00 16.880          H  
ATOM   4535  N   GLU A 271      14.359  11.875  35.082  1.00  9.100          N  
ATOM   4536  CA  GLU A 271      14.824  12.069  36.441  1.00  8.730          C  
ATOM   4537  C   GLU A 271      14.562  10.841  37.280  1.00  8.580          C  
ATOM   4538  O   GLU A 271      15.371  10.506  38.130  1.00  8.430          O  
ATOM   4539  CB  GLU A 271      14.197  13.326  37.076  1.00 12.370          C  
ATOM   4540  CG  GLU A 271      12.652  13.329  37.273  1.00 12.370          C  
ATOM   4541  CD  GLU A 271      11.872  13.755  36.048  1.00 12.370          C  
ATOM   4542  OE1 GLU A 271      12.379  13.579  34.950  1.00 12.370          O  
ATOM   4543  OE2 GLU A 271      10.789  14.256  36.198  1.00 12.370          O  
ATOM   4544  H   GLU A 271      13.610  12.457  34.711  1.00 10.920          H  
ATOM   4545  HA  GLU A 271      15.900  12.225  36.416  1.00 10.480          H  
ATOM   4546 1HB  GLU A 271      14.641  13.476  38.056  1.00 14.840          H  
ATOM   4547 2HB  GLU A 271      14.457  14.197  36.475  1.00 14.840          H  
ATOM   4548 1HG  GLU A 271      12.305  12.355  37.586  1.00 14.840          H  
ATOM   4549 2HG  GLU A 271      12.427  14.023  38.082  1.00 14.840          H  
ATOM   4550  N   LYS A 272      13.528  10.057  36.960  1.00  8.880          N  
ATOM   4551  CA  LYS A 272      13.231   8.871  37.751  1.00  9.100          C  
ATOM   4552  C   LYS A 272      14.368   7.863  37.739  1.00  9.020          C  
ATOM   4553  O   LYS A 272      14.499   7.056  38.664  1.00  9.020          O  
ATOM   4554  CB  LYS A 272      11.969   8.167  37.230  1.00 12.650          C  
ATOM   4555  CG  LYS A 272      12.147   7.442  35.866  1.00 12.650          C  
ATOM   4556  CD  LYS A 272      10.868   6.768  35.389  1.00 12.650          C  
ATOM   4557  CE  LYS A 272      11.012   6.161  33.959  1.00 12.650          C  
ATOM   4558  NZ  LYS A 272      12.024   5.030  33.867  1.00 12.650          N  
ATOM   4559  H   LYS A 272      12.891  10.335  36.225  1.00 10.660          H  
ATOM   4560  HA  LYS A 272      13.059   9.180  38.780  1.00 10.920          H  
ATOM   4561 1HB  LYS A 272      11.642   7.426  37.958  1.00 15.180          H  
ATOM   4562 2HB  LYS A 272      11.166   8.896  37.120  1.00 15.180          H  
ATOM   4563 1HG  LYS A 272      12.500   8.129  35.124  1.00 15.180          H  
ATOM   4564 2HG  LYS A 272      12.885   6.655  35.978  1.00 15.180          H  
ATOM   4565 1HD  LYS A 272      10.608   5.967  36.083  1.00 15.180          H  
ATOM   4566 2HD  LYS A 272      10.057   7.494  35.381  1.00 15.180          H  
ATOM   4567 1HE  LYS A 272      10.039   5.778  33.661  1.00 15.180          H  
ATOM   4568 2HE  LYS A 272      11.309   6.950  33.268  1.00 15.180          H  
ATOM   4569 1HZ  LYS A 272      12.047   4.685  32.922  1.00 15.180          H  
ATOM   4570 2HZ  LYS A 272      12.985   5.345  34.112  1.00 15.180          H  
ATOM   4571 3HZ  LYS A 272      11.763   4.282  34.487  1.00 15.180          H  
ATOM   4572  N   ASP A 273      15.195   7.897  36.695  1.00  9.060          N  
ATOM   4573  CA  ASP A 273      16.259   6.940  36.553  1.00  9.110          C  
ATOM   4574  C   ASP A 273      17.386   7.347  37.474  1.00  8.660          C  
ATOM   4575  O   ASP A 273      17.965   6.513  38.182  1.00  8.640          O  
ATOM   4576  CB  ASP A 273      16.721   6.950  35.094  1.00 12.730          C  
ATOM   4577  CG  ASP A 273      15.650   6.436  34.107  1.00 12.730          C  
ATOM   4578  OD1 ASP A 273      14.712   5.756  34.506  1.00 12.730          O  
ATOM   4579  OD2 ASP A 273      15.781   6.739  32.951  1.00 12.730          O  
ATOM   4580  H   ASP A 273      15.093   8.619  35.983  1.00 10.870          H  
ATOM   4581  HA  ASP A 273      15.899   5.950  36.831  1.00 10.930          H  
ATOM   4582 1HB  ASP A 273      16.966   7.971  34.809  1.00 15.280          H  
ATOM   4583 2HB  ASP A 273      17.615   6.380  34.977  1.00 15.280          H  
ATOM   4584  N   TRP A 274      17.676   8.648  37.499  1.00  8.390          N  
ATOM   4585  CA  TRP A 274      18.770   9.104  38.343  1.00  8.100          C  
ATOM   4586  C   TRP A 274      18.329   9.193  39.815  1.00  8.060          C  
ATOM   4587  O   TRP A 274      19.141   8.982  40.719  1.00  7.960          O  
ATOM   4588  CB  TRP A 274      19.328  10.432  37.833  1.00 11.460          C  
ATOM   4589  CG  TRP A 274      20.049  10.326  36.458  1.00 11.460          C  
ATOM   4590  CD1 TRP A 274      19.926   9.343  35.502  1.00 11.460          C  
ATOM   4591  CD2 TRP A 274      21.018  11.250  35.924  1.00 11.460          C  
ATOM   4592  NE1 TRP A 274      20.729   9.626  34.434  1.00 11.460          N  
ATOM   4593  CE2 TRP A 274      21.394  10.776  34.668  1.00 11.460          C  
ATOM   4594  CE3 TRP A 274      21.584  12.404  36.394  1.00 11.460          C  
ATOM   4595  CZ2 TRP A 274      22.299  11.440  33.881  1.00 11.460          C  
ATOM   4596  CZ3 TRP A 274      22.499  13.067  35.606  1.00 11.460          C  
ATOM   4597  CH2 TRP A 274      22.839  12.598  34.378  1.00 11.460          C  
ATOM   4598  H   TRP A 274      17.159   9.282  36.869  1.00 10.070          H  
ATOM   4599  HA  TRP A 274      19.576   8.373  38.282  1.00  9.720          H  
ATOM   4600 1HB  TRP A 274      18.513  11.153  37.742  1.00 13.750          H  
ATOM   4601 2HB  TRP A 274      20.036  10.826  38.560  1.00 13.750          H  
ATOM   4602  HD1 TRP A 274      19.295   8.472  35.552  1.00 13.750          H  
ATOM   4603  HE1 TRP A 274      20.837   9.064  33.547  1.00 13.750          H  
ATOM   4604  HE3 TRP A 274      21.313  12.782  37.370  1.00 13.750          H  
ATOM   4605  HZ2 TRP A 274      22.586  11.067  32.897  1.00 13.750          H  
ATOM   4606  HZ3 TRP A 274      22.946  13.986  35.986  1.00 13.750          H  
ATOM   4607  HH2 TRP A 274      23.564  13.156  33.786  1.00 13.750          H  
ATOM   4608  N   ILE A 275      17.039   9.463  40.054  1.00  8.260          N  
ATOM   4609  CA  ILE A 275      16.472   9.538  41.398  1.00  8.440          C  
ATOM   4610  C   ILE A 275      16.515   8.173  42.040  1.00  8.650          C  
ATOM   4611  O   ILE A 275      16.846   8.052  43.223  1.00  8.730          O  
ATOM   4612  CB  ILE A 275      15.028  10.081  41.417  1.00 11.740          C  
ATOM   4613  CG1 ILE A 275      15.024  11.584  41.010  1.00 11.740          C  
ATOM   4614  CG2 ILE A 275      14.401   9.869  42.829  1.00 11.740          C  
ATOM   4615  CD1 ILE A 275      13.650  12.133  40.674  1.00 11.740          C  
ATOM   4616  H   ILE A 275      16.430   9.640  39.260  1.00  9.910          H  
ATOM   4617  HA  ILE A 275      17.085  10.215  41.992  1.00 10.130          H  
ATOM   4618  HB  ILE A 275      14.438   9.548  40.681  1.00 14.090          H  
ATOM   4619 1HG1 ILE A 275      15.434  12.174  41.834  1.00 14.090          H  
ATOM   4620 2HG1 ILE A 275      15.672  11.718  40.154  1.00 14.090          H  
ATOM   4621 1HG2 ILE A 275      13.384  10.237  42.848  1.00 14.090          H  
ATOM   4622 2HG2 ILE A 275      14.380   8.812  43.090  1.00 14.090          H  
ATOM   4623 3HG2 ILE A 275      14.993  10.407  43.575  1.00 14.090          H  
ATOM   4624 1HD1 ILE A 275      13.735  13.176  40.399  1.00 14.090          H  
ATOM   4625 2HD1 ILE A 275      13.235  11.578  39.838  1.00 14.090          H  
ATOM   4626 3HD1 ILE A 275      12.987  12.049  41.522  1.00 14.090          H  
ATOM   4627  N   ALA A 276      16.106   7.139  41.300  1.00  8.860          N  
ATOM   4628  CA  ALA A 276      16.127   5.800  41.848  1.00  9.220          C  
ATOM   4629  C   ALA A 276      17.538   5.409  42.269  1.00  8.970          C  
ATOM   4630  O   ALA A 276      17.728   4.842  43.352  1.00  9.150          O  
ATOM   4631  CB  ALA A 276      15.607   4.830  40.816  1.00 12.760          C  
ATOM   4632  H   ALA A 276      15.758   7.280  40.348  1.00 10.630          H  
ATOM   4633  HA  ALA A 276      15.486   5.776  42.728  1.00 11.060          H  
ATOM   4634 1HB  ALA A 276      15.603   3.861  41.220  1.00 15.320          H  
ATOM   4635 2HB  ALA A 276      14.593   5.111  40.532  1.00 15.320          H  
ATOM   4636 3HB  ALA A 276      16.251   4.859  39.935  1.00 15.320          H  
ATOM   4637  N   ILE A 277      18.537   5.771  41.457  1.00  8.630          N  
ATOM   4638  CA  ILE A 277      19.914   5.462  41.810  1.00  8.510          C  
ATOM   4639  C   ILE A 277      20.329   6.245  43.042  1.00  8.280          C  
ATOM   4640  O   ILE A 277      20.903   5.677  43.971  1.00  8.300          O  
ATOM   4641  CB  ILE A 277      20.867   5.732  40.641  1.00 11.960          C  
ATOM   4642  CG1 ILE A 277      20.538   4.719  39.533  1.00 11.960          C  
ATOM   4643  CG2 ILE A 277      22.337   5.604  41.112  1.00 11.960          C  
ATOM   4644  CD1 ILE A 277      21.161   4.996  38.196  1.00 11.960          C  
ATOM   4645  H   ILE A 277      18.333   6.213  40.552  1.00 10.360          H  
ATOM   4646  HA  ILE A 277      19.979   4.397  42.049  1.00 10.210          H  
ATOM   4647  HB  ILE A 277      20.692   6.734  40.242  1.00 14.350          H  
ATOM   4648 1HG1 ILE A 277      20.852   3.739  39.873  1.00 14.350          H  
ATOM   4649 2HG1 ILE A 277      19.461   4.699  39.399  1.00 14.350          H  
ATOM   4650 1HG2 ILE A 277      22.974   5.773  40.307  1.00 14.350          H  
ATOM   4651 2HG2 ILE A 277      22.562   6.328  41.892  1.00 14.350          H  
ATOM   4652 3HG2 ILE A 277      22.497   4.612  41.492  1.00 14.350          H  
ATOM   4653 1HD1 ILE A 277      20.859   4.225  37.503  1.00 14.350          H  
ATOM   4654 2HD1 ILE A 277      20.825   5.969  37.829  1.00 14.350          H  
ATOM   4655 3HD1 ILE A 277      22.219   4.990  38.277  1.00 14.350          H  
ATOM   4656  N   LYS A 278      20.040   7.551  43.053  1.00  8.150          N  
ATOM   4657  CA  LYS A 278      20.373   8.409  44.180  1.00  8.080          C  
ATOM   4658  C   LYS A 278      19.763   7.880  45.471  1.00  8.300          C  
ATOM   4659  O   LYS A 278      20.404   7.910  46.522  1.00  8.330          O  
ATOM   4660  CB  LYS A 278      19.884   9.830  43.922  1.00 11.340          C  
ATOM   4661  CG  LYS A 278      20.247  10.852  44.989  1.00 11.340          C  
ATOM   4662  CD  LYS A 278      19.750  12.227  44.569  1.00 11.340          C  
ATOM   4663  CE  LYS A 278      20.117  13.308  45.567  1.00 11.340          C  
ATOM   4664  NZ  LYS A 278      19.625  14.631  45.106  1.00 11.340          N  
ATOM   4665  H   LYS A 278      19.586   7.971  42.239  1.00  9.780          H  
ATOM   4666  HA  LYS A 278      21.456   8.420  44.296  1.00  9.700          H  
ATOM   4667 1HB  LYS A 278      20.275  10.177  42.964  1.00 13.610          H  
ATOM   4668 2HB  LYS A 278      18.798   9.818  43.835  1.00 13.610          H  
ATOM   4669 1HG  LYS A 278      19.789  10.579  45.947  1.00 13.610          H  
ATOM   4670 2HG  LYS A 278      21.328  10.877  45.117  1.00 13.610          H  
ATOM   4671 1HD  LYS A 278      20.172  12.493  43.597  1.00 13.610          H  
ATOM   4672 2HD  LYS A 278      18.663  12.202  44.468  1.00 13.610          H  
ATOM   4673 1HE  LYS A 278      19.690  13.081  46.545  1.00 13.610          H  
ATOM   4674 2HE  LYS A 278      21.202  13.349  45.654  1.00 13.610          H  
ATOM   4675 1HZ  LYS A 278      19.895  15.362  45.749  1.00 13.610          H  
ATOM   4676 2HZ  LYS A 278      20.029  14.816  44.191  1.00 13.610          H  
ATOM   4677 3HZ  LYS A 278      18.610  14.621  45.013  1.00 13.610          H  
ATOM   4678  N   THR A 279      18.521   7.404  45.397  1.00  8.510          N  
ATOM   4679  CA  THR A 279      17.840   6.870  46.560  1.00  8.810          C  
ATOM   4680  C   THR A 279      18.630   5.694  47.116  1.00  8.910          C  
ATOM   4681  O   THR A 279      18.871   5.608  48.327  1.00  9.010          O  
ATOM   4682  CB  THR A 279      16.412   6.411  46.190  1.00 12.210          C  
ATOM   4683  OG1 THR A 279      15.655   7.542  45.714  1.00 12.210          O  
ATOM   4684  CG2 THR A 279      15.713   5.799  47.411  1.00 12.210          C  
ATOM   4685  H   THR A 279      18.023   7.460  44.508  1.00 10.210          H  
ATOM   4686  HA  THR A 279      17.785   7.647  47.324  1.00 10.570          H  
ATOM   4687  HB  THR A 279      16.463   5.667  45.400  1.00 14.660          H  
ATOM   4688  HG1 THR A 279      16.030   7.840  44.851  1.00 14.660          H  
ATOM   4689 1HG2 THR A 279      14.710   5.487  47.129  1.00 14.660          H  
ATOM   4690 2HG2 THR A 279      16.269   4.934  47.770  1.00 14.660          H  
ATOM   4691 3HG2 THR A 279      15.653   6.544  48.205  1.00 14.660          H  
ATOM   4692  N   LYS A 280      19.049   4.785  46.230  1.00  8.930          N  
ATOM   4693  CA  LYS A 280      19.806   3.628  46.667  1.00  9.100          C  
ATOM   4694  C   LYS A 280      21.159   4.027  47.263  1.00  8.930          C  
ATOM   4695  O   LYS A 280      21.605   3.386  48.223  1.00  9.050          O  
ATOM   4696  CB  LYS A 280      19.979   2.631  45.531  1.00 12.670          C  
ATOM   4697  CG  LYS A 280      20.645   1.274  45.919  1.00 12.670          C  
ATOM   4698  CD  LYS A 280      19.764   0.432  46.832  1.00 12.670          C  
ATOM   4699  CE  LYS A 280      20.357  -0.951  47.061  1.00 12.670          C  
ATOM   4700  NZ  LYS A 280      19.578  -1.719  48.073  1.00 12.670          N  
ATOM   4701  H   LYS A 280      18.777   4.880  45.243  1.00 10.720          H  
ATOM   4702  HA  LYS A 280      19.231   3.141  47.451  1.00 10.920          H  
ATOM   4703 1HB  LYS A 280      19.003   2.433  45.113  1.00 15.210          H  
ATOM   4704 2HB  LYS A 280      20.578   3.082  44.733  1.00 15.210          H  
ATOM   4705 1HG  LYS A 280      20.879   0.712  45.008  1.00 15.210          H  
ATOM   4706 2HG  LYS A 280      21.560   1.460  46.457  1.00 15.210          H  
ATOM   4707 1HD  LYS A 280      19.670   0.920  47.799  1.00 15.210          H  
ATOM   4708 2HD  LYS A 280      18.771   0.333  46.389  1.00 15.210          H  
ATOM   4709 1HE  LYS A 280      20.350  -1.501  46.117  1.00 15.210          H  
ATOM   4710 2HE  LYS A 280      21.387  -0.851  47.404  1.00 15.210          H  
ATOM   4711 1HZ  LYS A 280      19.995  -2.638  48.207  1.00 15.210          H  
ATOM   4712 2HZ  LYS A 280      19.591  -1.218  48.953  1.00 15.210          H  
ATOM   4713 3HZ  LYS A 280      18.622  -1.821  47.761  1.00 15.210          H  
ATOM   4714  N   THR A 281      21.833   5.054  46.707  1.00  8.700          N  
ATOM   4715  CA  THR A 281      23.118   5.459  47.281  1.00  8.630          C  
ATOM   4716  C   THR A 281      22.917   6.019  48.675  1.00  8.670          C  
ATOM   4717  O   THR A 281      23.690   5.699  49.578  1.00  8.750          O  
ATOM   4718  CB  THR A 281      23.841   6.541  46.465  1.00 12.110          C  
ATOM   4719  OG1 THR A 281      23.033   7.698  46.378  1.00 12.110          O  
ATOM   4720  CG2 THR A 281      24.120   6.036  45.120  1.00 12.110          C  
ATOM   4721  H   THR A 281      21.457   5.510  45.867  1.00 10.440          H  
ATOM   4722  HA  THR A 281      23.764   4.585  47.346  1.00 10.360          H  
ATOM   4723  HB  THR A 281      24.768   6.808  46.961  1.00 14.530          H  
ATOM   4724  HG1 THR A 281      23.551   8.435  46.044  1.00 14.530          H  
ATOM   4725 1HG2 THR A 281      24.623   6.800  44.559  1.00 14.530          H  
ATOM   4726 2HG2 THR A 281      24.737   5.180  45.225  1.00 14.530          H  
ATOM   4727 3HG2 THR A 281      23.207   5.768  44.620  1.00 14.530          H  
ATOM   4728  N   GLU A 282      21.839   6.777  48.900  1.00  8.680          N  
ATOM   4729  CA  GLU A 282      21.597   7.291  50.241  1.00  8.830          C  
ATOM   4730  C   GLU A 282      21.403   6.135  51.218  1.00  9.010          C  
ATOM   4731  O   GLU A 282      21.927   6.170  52.338  1.00  9.130          O  
ATOM   4732  CB  GLU A 282      20.381   8.226  50.270  1.00 12.300          C  
ATOM   4733  CG  GLU A 282      20.604   9.579  49.594  1.00 12.300          C  
ATOM   4734  CD  GLU A 282      19.363  10.436  49.567  1.00 12.300          C  
ATOM   4735  OE1 GLU A 282      18.306   9.927  49.861  1.00 12.300          O  
ATOM   4736  OE2 GLU A 282      19.478  11.605  49.274  1.00 12.300          O  
ATOM   4737  H   GLU A 282      21.247   7.055  48.104  1.00 10.420          H  
ATOM   4738  HA  GLU A 282      22.467   7.860  50.556  1.00 10.600          H  
ATOM   4739 1HB  GLU A 282      19.546   7.741  49.763  1.00 14.760          H  
ATOM   4740 2HB  GLU A 282      20.080   8.406  51.302  1.00 14.760          H  
ATOM   4741 1HG  GLU A 282      21.390  10.110  50.127  1.00 14.760          H  
ATOM   4742 2HG  GLU A 282      20.948   9.412  48.574  1.00 14.760          H  
ATOM   4743  N   GLN A 283      20.698   5.081  50.773  1.00  9.090          N  
ATOM   4744  CA  GLN A 283      20.477   3.912  51.619  1.00  9.340          C  
ATOM   4745  C   GLN A 283      21.805   3.205  51.930  1.00  9.310          C  
ATOM   4746  O   GLN A 283      22.026   2.804  53.076  1.00  9.460          O  
ATOM   4747  CB  GLN A 283      19.516   2.937  50.934  1.00 12.980          C  
ATOM   4748  CG  GLN A 283      18.082   3.438  50.827  1.00 12.980          C  
ATOM   4749  CD  GLN A 283      17.216   2.519  49.993  1.00 12.980          C  
ATOM   4750  OE1 GLN A 283      17.722   1.556  49.399  1.00 12.980          O  
ATOM   4751  NE2 GLN A 283      15.923   2.804  49.942  1.00 12.980          N  
ATOM   4752  H   GLN A 283      20.254   5.148  49.849  1.00 10.910          H  
ATOM   4753  HA  GLN A 283      20.037   4.242  52.559  1.00 11.210          H  
ATOM   4754 1HB  GLN A 283      19.869   2.721  49.934  1.00 15.570          H  
ATOM   4755 2HB  GLN A 283      19.500   1.999  51.484  1.00 15.570          H  
ATOM   4756 1HG  GLN A 283      17.659   3.490  51.829  1.00 15.570          H  
ATOM   4757 2HG  GLN A 283      18.077   4.423  50.375  1.00 15.570          H  
ATOM   4758 1HE2 GLN A 283      15.302   2.233  49.406  1.00 15.570          H  
ATOM   4759 2HE2 GLN A 283      15.563   3.595  50.442  1.00 15.570          H  
ATOM   4760  N   GLU A 284      22.694   3.107  50.922  1.00  9.160          N  
ATOM   4761  CA  GLU A 284      24.019   2.490  51.076  1.00  9.200          C  
ATOM   4762  C   GLU A 284      24.872   3.302  52.044  1.00  9.110          C  
ATOM   4763  O   GLU A 284      25.616   2.752  52.844  1.00  9.230          O  
ATOM   4764  CB  GLU A 284      24.733   2.366  49.712  1.00 12.860          C  
ATOM   4765  CG  GLU A 284      26.118   1.679  49.748  1.00 12.860          C  
ATOM   4766  CD  GLU A 284      26.072   0.233  50.177  1.00 12.860          C  
ATOM   4767  OE1 GLU A 284      25.027  -0.359  50.083  1.00 12.860          O  
ATOM   4768  OE2 GLU A 284      27.094  -0.280  50.598  1.00 12.860          O  
ATOM   4769  H   GLU A 284      22.396   3.405  49.990  1.00 10.990          H  
ATOM   4770  HA  GLU A 284      23.891   1.489  51.489  1.00 11.040          H  
ATOM   4771 1HB  GLU A 284      24.089   1.823  49.014  1.00 15.440          H  
ATOM   4772 2HB  GLU A 284      24.880   3.363  49.294  1.00 15.440          H  
ATOM   4773 1HG  GLU A 284      26.551   1.735  48.750  1.00 15.440          H  
ATOM   4774 2HG  GLU A 284      26.771   2.233  50.425  1.00 15.440          H  
ATOM   4775  N   ILE A 285      24.764   4.613  52.003  1.00  8.970          N  
ATOM   4776  CA  ILE A 285      25.520   5.435  52.929  1.00  8.990          C  
ATOM   4777  C   ILE A 285      25.067   5.173  54.365  1.00  9.270          C  
ATOM   4778  O   ILE A 285      25.899   4.983  55.253  1.00  9.400          O  
ATOM   4779  CB  ILE A 285      25.401   6.926  52.558  1.00 12.580          C  
ATOM   4780  CG1 ILE A 285      26.129   7.133  51.212  1.00 12.580          C  
ATOM   4781  CG2 ILE A 285      25.991   7.821  53.677  1.00 12.580          C  
ATOM   4782  CD1 ILE A 285      25.854   8.441  50.512  1.00 12.580          C  
ATOM   4783  H   ILE A 285      24.175   5.033  51.277  1.00 10.760          H  
ATOM   4784  HA  ILE A 285      26.570   5.151  52.852  1.00 10.790          H  
ATOM   4785  HB  ILE A 285      24.351   7.177  52.405  1.00 15.090          H  
ATOM   4786 1HG1 ILE A 285      27.201   7.062  51.390  1.00 15.090          H  
ATOM   4787 2HG1 ILE A 285      25.842   6.331  50.554  1.00 15.090          H  
ATOM   4788 1HG2 ILE A 285      25.903   8.865  53.407  1.00 15.090          H  
ATOM   4789 2HG2 ILE A 285      25.450   7.658  54.610  1.00 15.090          H  
ATOM   4790 3HG2 ILE A 285      27.042   7.570  53.828  1.00 15.090          H  
ATOM   4791 1HD1 ILE A 285      26.409   8.468  49.577  1.00 15.090          H  
ATOM   4792 2HD1 ILE A 285      24.788   8.516  50.296  1.00 15.090          H  
ATOM   4793 3HD1 ILE A 285      26.157   9.276  51.131  1.00 15.090          H  
ATOM   4794  N   GLU A 286      23.747   5.171  54.596  1.00  9.420          N  
ATOM   4795  CA  GLU A 286      23.190   4.920  55.928  1.00  9.810          C  
ATOM   4796  C   GLU A 286      23.504   3.513  56.468  1.00 10.040          C  
ATOM   4797  O   GLU A 286      23.776   3.343  57.661  1.00 10.230          O  
ATOM   4798  CB  GLU A 286      21.673   5.118  55.901  1.00 13.580          C  
ATOM   4799  CG  GLU A 286      21.218   6.565  55.724  1.00 13.580          C  
ATOM   4800  CD  GLU A 286      19.723   6.691  55.566  1.00 13.580          C  
ATOM   4801  OE1 GLU A 286      19.083   5.686  55.376  1.00 13.580          O  
ATOM   4802  OE2 GLU A 286      19.224   7.789  55.641  1.00 13.580          O  
ATOM   4803  H   GLU A 286      23.108   5.370  53.816  1.00 11.300          H  
ATOM   4804  HA  GLU A 286      23.620   5.649  56.613  1.00 11.770          H  
ATOM   4805 1HB  GLU A 286      21.251   4.531  55.083  1.00 16.290          H  
ATOM   4806 2HB  GLU A 286      21.243   4.741  56.829  1.00 16.290          H  
ATOM   4807 1HG  GLU A 286      21.535   7.139  56.592  1.00 16.290          H  
ATOM   4808 2HG  GLU A 286      21.710   6.984  54.846  1.00 16.290          H  
ATOM   4809  N   HIS A 287      23.489   2.512  55.586  1.00 10.100          N  
ATOM   4810  CA  HIS A 287      23.722   1.118  55.945  1.00 10.440          C  
ATOM   4811  C   HIS A 287      24.729   0.438  55.023  1.00 10.420          C  
ATOM   4812  O   HIS A 287      24.378  -0.483  54.292  1.00 10.880          O  
ATOM   4813  CB  HIS A 287      22.403   0.345  55.918  1.00 14.480          C  
ATOM   4814  CG  HIS A 287      21.383   0.870  56.881  1.00 14.480          C  
ATOM   4815  ND1 HIS A 287      21.441   0.620  58.238  1.00 14.480          N  
ATOM   4816  CD2 HIS A 287      20.291   1.640  56.685  1.00 14.480          C  
ATOM   4817  CE1 HIS A 287      20.419   1.208  58.830  1.00 14.480          C  
ATOM   4818  NE2 HIS A 287      19.706   1.831  57.913  1.00 14.480          N  
ATOM   4819  H   HIS A 287      23.227   2.722  54.618  1.00 12.120          H  
ATOM   4820  HA  HIS A 287      24.124   1.069  56.954  1.00 12.530          H  
ATOM   4821 1HB  HIS A 287      21.979   0.396  54.913  1.00 17.380          H  
ATOM   4822 2HB  HIS A 287      22.588  -0.704  56.147  1.00 17.380          H  
ATOM   4823  HD1 HIS A 287      22.261   0.335  58.735  1.00 17.380          H  
ATOM   4824  HD2 HIS A 287      19.850   2.085  55.791  1.00 17.380          H  
ATOM   4825  HE1 HIS A 287      20.283   1.128  59.908  1.00 17.380          H  
ATOM   4826  N   SER A 288      25.962   0.921  55.032  1.00 10.000          N  
ATOM   4827  CA  SER A 288      27.011   0.436  54.139  1.00  9.950          C  
ATOM   4828  C   SER A 288      27.346  -1.033  54.281  1.00 10.020          C  
ATOM   4829  O   SER A 288      27.452  -1.565  55.390  1.00  9.940          O  
ATOM   4830  CB  SER A 288      28.277   1.232  54.358  1.00 13.950          C  
ATOM   4831  OG  SER A 288      29.348   0.687  53.626  1.00 13.950          O  
ATOM   4832  H   SER A 288      26.185   1.675  55.667  1.00 12.000          H  
ATOM   4833  HA  SER A 288      26.678   0.596  53.112  1.00 11.940          H  
ATOM   4834 1HB  SER A 288      28.101   2.263  54.046  1.00 16.740          H  
ATOM   4835 2HB  SER A 288      28.519   1.245  55.417  1.00 16.740          H  
ATOM   4836  HG  SER A 288      30.084   1.294  53.764  1.00 16.740          H  
ATOM   4837  N   HIS A 289      27.570  -1.671  53.131  1.00 10.280          N  
ATOM   4838  CA  HIS A 289      27.968  -3.065  53.047  1.00 10.500          C  
ATOM   4839  C   HIS A 289      29.414  -3.184  52.555  1.00  9.980          C  
ATOM   4840  O   HIS A 289      29.831  -4.228  52.059  1.00 10.000          O  
ATOM   4841  CB  HIS A 289      27.011  -3.804  52.122  1.00 14.610          C  
ATOM   4842  CG  HIS A 289      25.601  -3.895  52.646  1.00 14.610          C  
ATOM   4843  ND1 HIS A 289      25.204  -4.857  53.562  1.00 14.610          N  
ATOM   4844  CD2 HIS A 289      24.515  -3.122  52.420  1.00 14.610          C  
ATOM   4845  CE1 HIS A 289      23.931  -4.677  53.859  1.00 14.610          C  
ATOM   4846  NE2 HIS A 289      23.488  -3.633  53.183  1.00 14.610          N  
ATOM   4847  H   HIS A 289      27.430  -1.156  52.249  1.00 12.340          H  
ATOM   4848  HA  HIS A 289      27.908  -3.522  54.033  1.00 12.600          H  
ATOM   4849 1HB  HIS A 289      26.988  -3.295  51.165  1.00 17.530          H  
ATOM   4850 2HB  HIS A 289      27.368  -4.788  51.955  1.00 17.530          H  
ATOM   4851  HD1 HIS A 289      25.669  -5.759  53.729  1.00 17.530          H  
ATOM   4852  HD2 HIS A 289      24.350  -2.241  51.794  1.00 17.530          H  
ATOM   4853  HE1 HIS A 289      23.431  -5.341  54.560  1.00 17.530          H  
ATOM   4854  N   LYS A 290      30.173  -2.089  52.681  1.00  9.680          N  
ATOM   4855  CA  LYS A 290      31.585  -1.945  52.283  1.00  9.290          C  
ATOM   4856  C   LYS A 290      31.811  -1.912  50.771  1.00  9.130          C  
ATOM   4857  O   LYS A 290      32.395  -0.954  50.261  1.00  9.030          O  
ATOM   4858  CB  LYS A 290      32.467  -3.064  52.864  1.00 13.160          C  
ATOM   4859  CG  LYS A 290      32.613  -3.057  54.371  1.00 13.160          C  
ATOM   4860  CD  LYS A 290      33.505  -4.208  54.830  1.00 13.160          C  
ATOM   4861  CE  LYS A 290      33.655  -4.248  56.344  1.00 13.160          C  
ATOM   4862  NZ  LYS A 290      34.504  -5.395  56.788  1.00 13.160          N  
ATOM   4863  H   LYS A 290      29.730  -1.264  53.086  1.00 11.620          H  
ATOM   4864  HA  LYS A 290      31.946  -0.996  52.679  1.00 11.150          H  
ATOM   4865 1HB  LYS A 290      32.126  -4.042  52.551  1.00 15.790          H  
ATOM   4866 2HB  LYS A 290      33.475  -2.947  52.455  1.00 15.790          H  
ATOM   4867 1HG  LYS A 290      33.050  -2.109  54.688  1.00 15.790          H  
ATOM   4868 2HG  LYS A 290      31.628  -3.155  54.829  1.00 15.790          H  
ATOM   4869 1HD  LYS A 290      33.082  -5.154  54.486  1.00 15.790          H  
ATOM   4870 2HD  LYS A 290      34.492  -4.091  54.389  1.00 15.790          H  
ATOM   4871 1HE  LYS A 290      34.112  -3.318  56.681  1.00 15.790          H  
ATOM   4872 2HE  LYS A 290      32.669  -4.343  56.799  1.00 15.790          H  
ATOM   4873 1HZ  LYS A 290      34.581  -5.387  57.797  1.00 15.790          H  
ATOM   4874 2HZ  LYS A 290      34.084  -6.265  56.491  1.00 15.790          H  
ATOM   4875 3HZ  LYS A 290      35.426  -5.312  56.382  1.00 15.790          H  
ATOM   4876  N   THR A 291      31.342  -2.939  50.056  1.00  9.150          N  
ATOM   4877  CA  THR A 291      31.548  -3.017  48.610  1.00  9.000          C  
ATOM   4878  C   THR A 291      30.273  -3.238  47.799  1.00  8.910          C  
ATOM   4879  O   THR A 291      29.181  -3.471  48.344  1.00  9.050          O  
ATOM   4880  CB  THR A 291      32.548  -4.128  48.228  1.00 12.660          C  
ATOM   4881  OG1 THR A 291      32.001  -5.454  48.483  1.00 12.660          O  
ATOM   4882  CG2 THR A 291      33.844  -3.957  49.025  1.00 12.660          C  
ATOM   4883  H   THR A 291      30.859  -3.680  50.566  1.00 10.980          H  
ATOM   4884  HA  THR A 291      31.973  -2.069  48.282  1.00 10.800          H  
ATOM   4885  HB  THR A 291      32.750  -4.046  47.200  1.00 15.190          H  
ATOM   4886  HG1 THR A 291      32.601  -6.096  48.050  1.00 15.190          H  
ATOM   4887 1HG2 THR A 291      34.550  -4.726  48.731  1.00 15.190          H  
ATOM   4888 2HG2 THR A 291      34.274  -2.976  48.828  1.00 15.190          H  
ATOM   4889 3HG2 THR A 291      33.638  -4.051  50.086  1.00 15.190          H  
ATOM   4890  N   VAL A 292      30.432  -3.135  46.472  1.00  8.700          N  
ATOM   4891  CA  VAL A 292      29.347  -3.326  45.520  1.00  8.630          C  
ATOM   4892  C   VAL A 292      28.864  -4.768  45.477  1.00  8.650          C  
ATOM   4893  O   VAL A 292      27.667  -5.036  45.612  1.00  8.700          O  
ATOM   4894  CB  VAL A 292      29.800  -2.888  44.126  1.00 12.110          C  
ATOM   4895  CG1 VAL A 292      28.760  -3.250  43.061  1.00 12.110          C  
ATOM   4896  CG2 VAL A 292      30.046  -1.394  44.149  1.00 12.110          C  
ATOM   4897  H   VAL A 292      31.360  -2.928  46.114  1.00 10.440          H  
ATOM   4898  HA  VAL A 292      28.540  -2.677  45.813  1.00 10.360          H  
ATOM   4899  HB  VAL A 292      30.714  -3.407  43.876  1.00 14.530          H  
ATOM   4900 1HG1 VAL A 292      29.130  -2.943  42.102  1.00 14.530          H  
ATOM   4901 2HG1 VAL A 292      28.594  -4.321  43.037  1.00 14.530          H  
ATOM   4902 3HG1 VAL A 292      27.826  -2.755  43.257  1.00 14.530          H  
ATOM   4903 1HG2 VAL A 292      30.386  -1.084  43.193  1.00 14.530          H  
ATOM   4904 2HG2 VAL A 292      29.132  -0.878  44.390  1.00 14.530          H  
ATOM   4905 3HG2 VAL A 292      30.798  -1.159  44.890  1.00 14.530          H  
ATOM   4906  N   GLY A 293      29.790  -5.711  45.313  1.00  8.650          N  
ATOM   4907  CA  GLY A 293      29.414  -7.104  45.269  1.00  8.720          C  
ATOM   4908  C   GLY A 293      28.724  -7.511  46.557  1.00  8.960          C  
ATOM   4909  O   GLY A 293      27.809  -8.343  46.534  1.00  9.040          O  
ATOM   4910  H   GLY A 293      30.778  -5.467  45.198  1.00 10.380          H  
ATOM   4911 1HA  GLY A 293      28.759  -7.280  44.420  1.00 10.460          H  
ATOM   4912 2HA  GLY A 293      30.304  -7.705  45.128  1.00 10.460          H  
ATOM   4913  N   THR A 294      29.155  -6.928  47.687  1.00  9.100          N  
ATOM   4914  CA  THR A 294      28.564  -7.281  48.954  1.00  9.350          C  
ATOM   4915  C   THR A 294      27.127  -6.782  49.063  1.00  9.350          C  
ATOM   4916  O   THR A 294      26.240  -7.567  49.399  1.00  9.490          O  
ATOM   4917  CB  THR A 294      29.362  -6.730  50.141  1.00 12.990          C  
ATOM   4918  OG1 THR A 294      30.705  -7.229  50.109  1.00 12.990          O  
ATOM   4919  CG2 THR A 294      28.709  -7.240  51.425  1.00 12.990          C  
ATOM   4920  H   THR A 294      29.933  -6.270  47.672  1.00 10.920          H  
ATOM   4921  HA  THR A 294      28.552  -8.367  49.033  1.00 11.220          H  
ATOM   4922  HB  THR A 294      29.371  -5.644  50.113  1.00 15.590          H  
ATOM   4923  HG1 THR A 294      31.219  -6.689  49.493  1.00 15.590          H  
ATOM   4924 1HG2 THR A 294      29.266  -6.870  52.283  1.00 15.590          H  
ATOM   4925 2HG2 THR A 294      27.684  -6.908  51.502  1.00 15.590          H  
ATOM   4926 3HG2 THR A 294      28.719  -8.314  51.425  1.00 15.590          H  
ATOM   4927  N   TYR A 295      26.828  -5.497  48.762  1.00  9.210          N  
ATOM   4928  CA  TYR A 295      25.425  -5.113  48.963  1.00  9.230          C  
ATOM   4929  C   TYR A 295      24.515  -5.931  48.064  1.00  9.190          C  
ATOM   4930  O   TYR A 295      23.386  -6.235  48.455  1.00  9.360          O  
ATOM   4931  CB  TYR A 295      25.119  -3.613  48.741  1.00 12.910          C  
ATOM   4932  CG  TYR A 295      24.875  -3.148  47.305  1.00 12.910          C  
ATOM   4933  CD1 TYR A 295      23.592  -3.164  46.729  1.00 12.910          C  
ATOM   4934  CD2 TYR A 295      25.904  -2.681  46.598  1.00 12.910          C  
ATOM   4935  CE1 TYR A 295      23.418  -2.702  45.428  1.00 12.910          C  
ATOM   4936  CE2 TYR A 295      25.734  -2.235  45.309  1.00 12.910          C  
ATOM   4937  CZ  TYR A 295      24.514  -2.239  44.722  1.00 12.910          C  
ATOM   4938  OH  TYR A 295      24.388  -1.773  43.428  1.00 12.910          O  
ATOM   4939  H   TYR A 295      27.551  -4.828  48.466  1.00 11.050          H  
ATOM   4940  HA  TYR A 295      25.156  -5.342  49.994  1.00 11.080          H  
ATOM   4941 1HB  TYR A 295      24.238  -3.343  49.326  1.00 15.500          H  
ATOM   4942 2HB  TYR A 295      25.942  -3.020  49.132  1.00 15.500          H  
ATOM   4943  HD1 TYR A 295      22.737  -3.534  47.300  1.00 15.500          H  
ATOM   4944  HD2 TYR A 295      26.874  -2.663  47.072  1.00 15.500          H  
ATOM   4945  HE1 TYR A 295      22.437  -2.702  44.968  1.00 15.500          H  
ATOM   4946  HE2 TYR A 295      26.577  -1.861  44.759  1.00 15.500          H  
ATOM   4947  HH  TYR A 295      23.448  -1.757  43.169  1.00 15.500          H  
ATOM   4948  N   ILE A 296      24.991  -6.337  46.882  1.00  9.010          N  
ATOM   4949  CA  ILE A 296      24.127  -7.110  46.011  1.00  9.000          C  
ATOM   4950  C   ILE A 296      23.895  -8.491  46.630  1.00  9.220          C  
ATOM   4951  O   ILE A 296      22.754  -8.961  46.782  1.00  9.390          O  
ATOM   4952  CB  ILE A 296      24.739  -7.247  44.606  1.00 12.600          C  
ATOM   4953  CG1 ILE A 296      24.811  -5.823  43.966  1.00 12.600          C  
ATOM   4954  CG2 ILE A 296      23.859  -8.245  43.746  1.00 12.600          C  
ATOM   4955  CD1 ILE A 296      25.635  -5.713  42.741  1.00 12.600          C  
ATOM   4956  H   ILE A 296      25.935  -6.053  46.579  1.00 10.810          H  
ATOM   4957  HA  ILE A 296      23.175  -6.598  45.930  1.00 10.800          H  
ATOM   4958  HB  ILE A 296      25.762  -7.618  44.687  1.00 15.120          H  
ATOM   4959 1HG1 ILE A 296      23.831  -5.480  43.722  1.00 15.120          H  
ATOM   4960 2HG1 ILE A 296      25.241  -5.149  44.702  1.00 15.120          H  
ATOM   4961 1HG2 ILE A 296      24.256  -8.348  42.754  1.00 15.120          H  
ATOM   4962 2HG2 ILE A 296      23.841  -9.227  44.212  1.00 15.120          H  
ATOM   4963 3HG2 ILE A 296      22.852  -7.876  43.671  1.00 15.120          H  
ATOM   4964 1HD1 ILE A 296      25.628  -4.672  42.410  1.00 15.120          H  
ATOM   4965 2HD1 ILE A 296      26.657  -6.018  42.968  1.00 15.120          H  
ATOM   4966 3HD1 ILE A 296      25.227  -6.338  41.961  1.00 15.120          H  
ATOM   4967  N   TYR A 297      24.979  -9.144  47.043  1.00  9.270          N  
ATOM   4968  CA  TYR A 297      24.863 -10.453  47.652  1.00  9.500          C  
ATOM   4969  C   TYR A 297      23.958 -10.463  48.881  1.00  9.720          C  
ATOM   4970  O   TYR A 297      23.106 -11.354  49.027  1.00  9.880          O  
ATOM   4971  CB  TYR A 297      26.234 -11.014  48.022  1.00 13.210          C  
ATOM   4972  CG  TYR A 297      26.109 -12.307  48.749  1.00 13.210          C  
ATOM   4973  CD1 TYR A 297      25.858 -13.468  48.058  1.00 13.210          C  
ATOM   4974  CD2 TYR A 297      26.209 -12.328  50.131  1.00 13.210          C  
ATOM   4975  CE1 TYR A 297      25.702 -14.636  48.758  1.00 13.210          C  
ATOM   4976  CE2 TYR A 297      26.063 -13.495  50.817  1.00 13.210          C  
ATOM   4977  CZ  TYR A 297      25.807 -14.651  50.133  1.00 13.210          C  
ATOM   4978  OH  TYR A 297      25.643 -15.839  50.811  1.00 13.210          O  
ATOM   4979  H   TYR A 297      25.911  -8.730  46.928  1.00 11.120          H  
ATOM   4980  HA  TYR A 297      24.411 -11.110  46.931  1.00 11.400          H  
ATOM   4981 1HB  TYR A 297      26.833 -11.170  47.130  1.00 15.850          H  
ATOM   4982 2HB  TYR A 297      26.765 -10.303  48.658  1.00 15.850          H  
ATOM   4983  HD1 TYR A 297      25.770 -13.460  46.972  1.00 15.850          H  
ATOM   4984  HD2 TYR A 297      26.398 -11.413  50.672  1.00 15.850          H  
ATOM   4985  HE1 TYR A 297      25.489 -15.549  48.241  1.00 15.850          H  
ATOM   4986  HE2 TYR A 297      26.140 -13.502  51.904  1.00 15.850          H  
ATOM   4987  HH  TYR A 297      25.737 -15.689  51.754  1.00 15.850          H  
ATOM   4988  N   GLU A 298      24.199  -9.522  49.799  1.00  9.760          N  
ATOM   4989  CA  GLU A 298      23.468  -9.446  51.054  1.00  9.980          C  
ATOM   4990  C   GLU A 298      22.039  -8.899  50.966  1.00  9.980          C  
ATOM   4991  O   GLU A 298      21.191  -9.322  51.753  1.00 10.180          O  
ATOM   4992  CB  GLU A 298      24.265  -8.635  52.091  1.00 13.880          C  
ATOM   4993  CG  GLU A 298      25.553  -9.341  52.570  1.00 13.880          C  
ATOM   4994  CD  GLU A 298      26.328  -8.631  53.681  1.00 13.880          C  
ATOM   4995  OE1 GLU A 298      26.087  -7.472  53.939  1.00 13.880          O  
ATOM   4996  OE2 GLU A 298      27.152  -9.281  54.289  1.00 13.880          O  
ATOM   4997  H   GLU A 298      24.928  -8.830  49.612  1.00 11.710          H  
ATOM   4998  HA  GLU A 298      23.394 -10.462  51.438  1.00 11.980          H  
ATOM   4999 1HB  GLU A 298      24.551  -7.674  51.653  1.00 16.660          H  
ATOM   5000 2HB  GLU A 298      23.638  -8.429  52.956  1.00 16.660          H  
ATOM   5001 1HG  GLU A 298      25.304 -10.349  52.899  1.00 16.660          H  
ATOM   5002 2HG  GLU A 298      26.211  -9.426  51.708  1.00 16.660          H  
ATOM   5003  N   THR A 299      21.745  -7.958  50.056  1.00  9.810          N  
ATOM   5004  CA  THR A 299      20.396  -7.395  50.041  1.00  9.880          C  
ATOM   5005  C   THR A 299      19.548  -7.635  48.780  1.00  9.790          C  
ATOM   5006  O   THR A 299      18.333  -7.434  48.838  1.00  9.980          O  
ATOM   5007  CB  THR A 299      20.441  -5.872  50.283  1.00 13.800          C  
ATOM   5008  OG1 THR A 299      21.122  -5.211  49.204  1.00 13.800          O  
ATOM   5009  CG2 THR A 299      21.171  -5.558  51.573  1.00 13.800          C  
ATOM   5010  H   THR A 299      22.458  -7.572  49.441  1.00 11.770          H  
ATOM   5011  HA  THR A 299      19.847  -7.836  50.871  1.00 11.860          H  
ATOM   5012  HB  THR A 299      19.425  -5.493  50.348  1.00 16.560          H  
ATOM   5013  HG1 THR A 299      22.015  -5.587  49.111  1.00 16.560          H  
ATOM   5014 1HG2 THR A 299      21.180  -4.483  51.727  1.00 16.560          H  
ATOM   5015 2HG2 THR A 299      20.666  -6.043  52.406  1.00 16.560          H  
ATOM   5016 3HG2 THR A 299      22.200  -5.921  51.514  1.00 16.560          H  
ATOM   5017  N   LEU A 300      20.132  -8.037  47.639  1.00  9.570          N  
ATOM   5018  CA  LEU A 300      19.321  -8.180  46.435  1.00  9.520          C  
ATOM   5019  C   LEU A 300      19.119  -9.659  46.078  1.00  9.620          C  
ATOM   5020  O   LEU A 300      18.023 -10.080  45.711  1.00  9.740          O  
ATOM   5021  CB  LEU A 300      19.968  -7.419  45.295  1.00 13.350          C  
ATOM   5022  CG  LEU A 300      20.203  -5.911  45.499  1.00 13.350          C  
ATOM   5023  CD1 LEU A 300      20.905  -5.415  44.284  1.00 13.350          C  
ATOM   5024  CD2 LEU A 300      18.900  -5.171  45.729  1.00 13.350          C  
ATOM   5025  H   LEU A 300      21.129  -8.236  47.572  1.00 11.480          H  
ATOM   5026  HA  LEU A 300      18.334  -7.764  46.619  1.00 11.420          H  
ATOM   5027 1HB  LEU A 300      20.919  -7.887  45.064  1.00 16.020          H  
ATOM   5028 2HB  LEU A 300      19.308  -7.500  44.437  1.00 16.020          H  
ATOM   5029  HG  LEU A 300      20.857  -5.745  46.362  1.00 16.020          H  
ATOM   5030 1HD1 LEU A 300      21.114  -4.361  44.380  1.00 16.020          H  
ATOM   5031 2HD1 LEU A 300      21.803  -5.947  44.176  1.00 16.020          H  
ATOM   5032 3HD1 LEU A 300      20.311  -5.585  43.419  1.00 16.020          H  
ATOM   5033 1HD2 LEU A 300      19.106  -4.110  45.843  1.00 16.020          H  
ATOM   5034 2HD2 LEU A 300      18.249  -5.323  44.891  1.00 16.020          H  
ATOM   5035 3HD2 LEU A 300      18.415  -5.537  46.633  1.00 16.020          H  
ATOM   5036  N   LEU A 301      20.138 -10.492  46.302  1.00  9.610          N  
ATOM   5037  CA  LEU A 301      20.015 -11.928  45.986  1.00  9.730          C  
ATOM   5038  C   LEU A 301      19.254 -12.656  47.085  1.00 10.000          C  
ATOM   5039  O   LEU A 301      19.060 -13.873  47.056  1.00 10.140          O  
ATOM   5040  CB  LEU A 301      21.385 -12.600  45.754  1.00 13.570          C  
ATOM   5041  CG  LEU A 301      22.160 -12.181  44.476  1.00 13.570          C  
ATOM   5042  CD1 LEU A 301      23.565 -12.780  44.487  1.00 13.570          C  
ATOM   5043  CD2 LEU A 301      21.414 -12.727  43.217  1.00 13.570          C  
ATOM   5044  H   LEU A 301      21.032 -10.102  46.610  1.00 11.530          H  
ATOM   5045  HA  LEU A 301      19.426 -12.025  45.077  1.00 11.680          H  
ATOM   5046 1HB  LEU A 301      22.021 -12.374  46.616  1.00 16.290          H  
ATOM   5047 2HB  LEU A 301      21.236 -13.679  45.711  1.00 16.290          H  
ATOM   5048  HG  LEU A 301      22.237 -11.100  44.440  1.00 16.290          H  
ATOM   5049 1HD1 LEU A 301      24.075 -12.483  43.592  1.00 16.290          H  
ATOM   5050 2HD1 LEU A 301      24.117 -12.445  45.330  1.00 16.290          H  
ATOM   5051 3HD1 LEU A 301      23.493 -13.864  44.522  1.00 16.290          H  
ATOM   5052 1HD2 LEU A 301      21.957 -12.441  42.318  1.00 16.290          H  
ATOM   5053 2HD2 LEU A 301      21.356 -13.818  43.272  1.00 16.290          H  
ATOM   5054 3HD2 LEU A 301      20.410 -12.336  43.155  1.00 16.290          H  
ATOM   5055  N   GLN A 302      18.824 -11.897  48.075  1.00 10.120          N  
ATOM   5056  CA  GLN A 302      18.033 -12.416  49.155  1.00 10.420          C  
ATOM   5057  C   GLN A 302      16.545 -12.108  48.923  1.00 10.580          C  
ATOM   5058  O   GLN A 302      15.723 -12.389  49.800  1.00 10.820          O  
ATOM   5059  CB  GLN A 302      18.479 -11.815  50.487  1.00 14.470          C  
ATOM   5060  CG  GLN A 302      19.952 -12.018  50.803  1.00 14.470          C  
ATOM   5061  CD  GLN A 302      20.411 -13.443  50.788  1.00 14.470          C  
ATOM   5062  OE1 GLN A 302      19.763 -14.354  51.321  1.00 14.470          O  
ATOM   5063  NE2 GLN A 302      21.571 -13.644  50.172  1.00 14.470          N  
ATOM   5064  H   GLN A 302      19.051 -10.911  48.062  1.00 12.140          H  
ATOM   5065  HA  GLN A 302      18.151 -13.498  49.195  1.00 12.500          H  
ATOM   5066 1HB  GLN A 302      18.289 -10.740  50.479  1.00 17.360          H  
ATOM   5067 2HB  GLN A 302      17.895 -12.248  51.297  1.00 17.360          H  
ATOM   5068 1HG  GLN A 302      20.548 -11.470  50.072  1.00 17.360          H  
ATOM   5069 2HG  GLN A 302      20.142 -11.627  51.799  1.00 17.360          H  
ATOM   5070 1HE2 GLN A 302      21.964 -14.563  50.116  1.00 17.360          H  
ATOM   5071 2HE2 GLN A 302      22.078 -12.845  49.756  1.00 17.360          H  
ATOM   5072  N   ASN A 303      16.181 -11.506  47.770  1.00 10.510          N  
ATOM   5073  CA  ASN A 303      14.776 -11.157  47.579  1.00 10.730          C  
ATOM   5074  C   ASN A 303      14.004 -12.408  47.089  1.00 10.850          C  
ATOM   5075  O   ASN A 303      14.642 -13.405  46.706  1.00 10.860          O  
ATOM   5076  CB  ASN A 303      14.692  -9.941  46.639  1.00 14.930          C  
ATOM   5077  CG  ASN A 303      15.027 -10.175  45.161  1.00 14.930          C  
ATOM   5078  OD1 ASN A 303      14.736 -11.192  44.472  1.00 14.930          O  
ATOM   5079  ND2 ASN A 303      15.668  -9.162  44.645  1.00 14.930          N  
ATOM   5080  H   ASN A 303      16.875 -11.266  47.056  1.00 12.610          H  
ATOM   5081  HA  ASN A 303      14.375 -10.870  48.550  1.00 12.880          H  
ATOM   5082 1HB  ASN A 303      13.790  -9.364  46.734  1.00 17.920          H  
ATOM   5083 2HB  ASN A 303      15.482  -9.264  46.987  1.00 17.920          H  
ATOM   5084 1HD2 ASN A 303      15.989  -9.165  43.688  1.00 17.920          H  
ATOM   5085 2HD2 ASN A 303      15.890  -8.368  45.206  1.00 17.920          H  
ATOM   5086  N   PRO A 304      12.654 -12.336  46.936  1.00 11.060          N  
ATOM   5087  CA  PRO A 304      11.767 -13.426  46.559  1.00 11.350          C  
ATOM   5088  C   PRO A 304      12.025 -14.127  45.235  1.00 11.260          C  
ATOM   5089  O   PRO A 304      11.526 -15.239  45.057  1.00 11.480          O  
ATOM   5090  CB  PRO A 304      10.394 -12.738  46.520  1.00 17.020          C  
ATOM   5091  CG  PRO A 304      10.517 -11.568  47.442  1.00 17.020          C  
ATOM   5092  CD  PRO A 304      11.912 -11.083  47.237  1.00 17.020          C  
ATOM   5093  HA  PRO A 304      11.784 -14.166  47.371  1.00 13.620          H  
ATOM   5094 1HB  PRO A 304      10.159 -12.439  45.489  1.00 20.430          H  
ATOM   5095 2HB  PRO A 304       9.611 -13.450  46.828  1.00 20.430          H  
ATOM   5096 1HG  PRO A 304       9.760 -10.806  47.192  1.00 20.430          H  
ATOM   5097 2HG  PRO A 304      10.321 -11.877  48.482  1.00 20.430          H  
ATOM   5098 1HD  PRO A 304      11.913 -10.413  46.368  1.00 20.430          H  
ATOM   5099 2HD  PRO A 304      12.249 -10.595  48.155  1.00 20.430          H  
ATOM   5100  N   LYS A 305      12.725 -13.506  44.275  1.00 10.990          N  
ATOM   5101  CA  LYS A 305      12.922 -14.254  43.044  1.00 11.010          C  
ATOM   5102  C   LYS A 305      14.319 -14.079  42.489  1.00 10.710          C  
ATOM   5103  O   LYS A 305      14.503 -14.138  41.277  1.00 10.880          O  
ATOM   5104  CB  LYS A 305      11.924 -13.764  41.980  1.00 15.410          C  
ATOM   5105  CG  LYS A 305      10.446 -13.960  42.306  1.00 15.410          C  
ATOM   5106  CD  LYS A 305       9.569 -13.463  41.165  1.00 15.410          C  
ATOM   5107  CE  LYS A 305       8.087 -13.629  41.481  1.00 15.410          C  
ATOM   5108  NZ  LYS A 305       7.218 -13.096  40.386  1.00 15.410          N  
ATOM   5109  H   LYS A 305      13.170 -12.589  44.384  1.00 13.190          H  
ATOM   5110  HA  LYS A 305      12.773 -15.315  43.237  1.00 13.210          H  
ATOM   5111 1HB  LYS A 305      12.078 -12.700  41.812  1.00 18.490          H  
ATOM   5112 2HB  LYS A 305      12.119 -14.273  41.039  1.00 18.490          H  
ATOM   5113 1HG  LYS A 305      10.251 -15.016  42.492  1.00 18.490          H  
ATOM   5114 2HG  LYS A 305      10.190 -13.400  43.198  1.00 18.490          H  
ATOM   5115 1HD  LYS A 305       9.777 -12.406  40.984  1.00 18.490          H  
ATOM   5116 2HD  LYS A 305       9.807 -14.020  40.261  1.00 18.490          H  
ATOM   5117 1HE  LYS A 305       7.869 -14.687  41.622  1.00 18.490          H  
ATOM   5118 2HE  LYS A 305       7.858 -13.096  42.404  1.00 18.490          H  
ATOM   5119 1HZ  LYS A 305       6.246 -13.223  40.633  1.00 18.490          H  
ATOM   5120 2HZ  LYS A 305       7.404 -12.110  40.255  1.00 18.490          H  
ATOM   5121 3HZ  LYS A 305       7.411 -13.589  39.526  1.00 18.490          H  
ATOM   5122  N   GLN A 306      15.319 -13.958  43.357  1.00 10.490          N  
ATOM   5123  CA  GLN A 306      16.704 -13.815  42.893  1.00 10.320          C  
ATOM   5124  C   GLN A 306      16.892 -12.747  41.803  1.00 10.370          C  
ATOM   5125  O   GLN A 306      17.615 -12.996  40.834  1.00 10.690          O  
ATOM   5126  CB  GLN A 306      17.230 -15.154  42.321  1.00 14.520          C  
ATOM   5127  CG  GLN A 306      17.319 -16.273  43.310  1.00 14.520          C  
ATOM   5128  CD  GLN A 306      18.373 -15.961  44.293  1.00 14.520          C  
ATOM   5129  OE1 GLN A 306      19.565 -15.894  43.976  1.00 14.520          O  
ATOM   5130  NE2 GLN A 306      17.942 -15.706  45.503  1.00 14.520          N  
ATOM   5131  H   GLN A 306      15.119 -13.916  44.366  1.00 12.590          H  
ATOM   5132  HA  GLN A 306      17.316 -13.516  43.746  1.00 12.380          H  
ATOM   5133 1HB  GLN A 306      16.597 -15.490  41.499  1.00 17.420          H  
ATOM   5134 2HB  GLN A 306      18.228 -15.006  41.916  1.00 17.420          H  
ATOM   5135 1HG  GLN A 306      16.366 -16.388  43.829  1.00 17.420          H  
ATOM   5136 2HG  GLN A 306      17.580 -17.194  42.790  1.00 17.420          H  
ATOM   5137 1HE2 GLN A 306      18.586 -15.401  46.227  1.00 17.420          H  
ATOM   5138 2HE2 GLN A 306      16.964 -15.767  45.711  1.00 17.420          H  
ATOM   5139  N   LYS A 307      16.285 -11.563  41.935  1.00 10.190          N  
ATOM   5140  CA  LYS A 307      16.474 -10.573  40.869  1.00 10.310          C  
ATOM   5141  C   LYS A 307      17.319  -9.403  41.313  1.00 10.180          C  
ATOM   5142  O   LYS A 307      17.061  -8.780  42.340  1.00 10.220          O  
ATOM   5143  CB  LYS A 307      15.133 -10.073  40.309  1.00 14.390          C  
ATOM   5144  CG  LYS A 307      14.211 -11.186  39.792  1.00 14.390          C  
ATOM   5145  CD  LYS A 307      14.863 -11.991  38.653  1.00 14.390          C  
ATOM   5146  CE  LYS A 307      13.967 -13.089  38.115  1.00 14.390          C  
ATOM   5147  NZ  LYS A 307      14.753 -14.003  37.244  1.00 14.390          N  
ATOM   5148  H   LYS A 307      15.702 -11.378  42.756  1.00 12.230          H  
ATOM   5149  HA  LYS A 307      17.024 -11.037  40.057  1.00 12.370          H  
ATOM   5150 1HB  LYS A 307      14.596  -9.536  41.091  1.00 17.260          H  
ATOM   5151 2HB  LYS A 307      15.315  -9.372  39.496  1.00 17.260          H  
ATOM   5152 1HG  LYS A 307      13.975 -11.843  40.606  1.00 17.260          H  
ATOM   5153 2HG  LYS A 307      13.285 -10.747  39.430  1.00 17.260          H  
ATOM   5154 1HD  LYS A 307      15.152 -11.327  37.840  1.00 17.260          H  
ATOM   5155 2HD  LYS A 307      15.745 -12.500  39.018  1.00 17.260          H  
ATOM   5156 1HE  LYS A 307      13.556 -13.657  38.944  1.00 17.260          H  
ATOM   5157 2HE  LYS A 307      13.150 -12.662  37.538  1.00 17.260          H  
ATOM   5158 1HZ  LYS A 307      14.203 -14.782  36.877  1.00 17.260          H  
ATOM   5159 2HZ  LYS A 307      15.139 -13.500  36.474  1.00 17.260          H  
ATOM   5160 3HZ  LYS A 307      15.502 -14.393  37.794  1.00 17.260          H  
ATOM   5161  N   ILE A 308      18.339  -9.096  40.513  1.00 10.220          N  
ATOM   5162  CA  ILE A 308      19.251  -8.015  40.850  1.00 10.280          C  
ATOM   5163  C   ILE A 308      19.364  -6.948  39.763  1.00 10.170          C  
ATOM   5164  O   ILE A 308      20.291  -6.137  39.774  1.00 10.110          O  
ATOM   5165  CB  ILE A 308      20.634  -8.583  41.175  1.00 14.370          C  
ATOM   5166  CG1 ILE A 308      21.205  -9.320  39.961  1.00 14.370          C  
ATOM   5167  CG2 ILE A 308      20.499  -9.542  42.333  1.00 14.370          C  
ATOM   5168  CD1 ILE A 308      22.626  -9.684  40.098  1.00 14.370          C  
ATOM   5169  H   ILE A 308      18.490  -9.652  39.681  1.00 12.260          H  
ATOM   5170  HA  ILE A 308      18.881  -7.540  41.750  1.00 12.340          H  
ATOM   5171  HB  ILE A 308      21.309  -7.769  41.444  1.00 17.240          H  
ATOM   5172 1HG1 ILE A 308      20.637 -10.236  39.797  1.00 17.240          H  
ATOM   5173 2HG1 ILE A 308      21.113  -8.687  39.080  1.00 17.240          H  
ATOM   5174 1HG2 ILE A 308      21.453  -9.932  42.600  1.00 17.240          H  
ATOM   5175 2HG2 ILE A 308      20.094  -9.050  43.157  1.00 17.240          H  
ATOM   5176 3HG2 ILE A 308      19.839 -10.358  42.059  1.00 17.240          H  
ATOM   5177 1HD1 ILE A 308      22.948 -10.191  39.191  1.00 17.240          H  
ATOM   5178 2HD1 ILE A 308      23.205  -8.769  40.234  1.00 17.240          H  
ATOM   5179 3HD1 ILE A 308      22.787 -10.342  40.939  1.00 17.240          H  
ATOM   5180  N   LYS A 309      18.452  -6.981  38.800  1.00 10.310          N  
ATOM   5181  CA  LYS A 309      18.459  -6.005  37.719  1.00 10.370          C  
ATOM   5182  C   LYS A 309      17.712  -4.777  38.211  1.00 10.010          C  
ATOM   5183  O   LYS A 309      16.586  -4.893  38.701  1.00 10.040          O  
ATOM   5184  CB  LYS A 309      17.845  -6.595  36.448  1.00 14.490          C  
ATOM   5185  CG  LYS A 309      17.927  -5.691  35.215  1.00 14.490          C  
ATOM   5186  CD  LYS A 309      17.397  -6.405  33.957  1.00 14.490          C  
ATOM   5187  CE  LYS A 309      17.505  -5.510  32.722  1.00 14.490          C  
ATOM   5188  NZ  LYS A 309      17.016  -6.196  31.487  1.00 14.490          N  
ATOM   5189  H   LYS A 309      17.725  -7.677  38.851  1.00 12.370          H  
ATOM   5190  HA  LYS A 309      19.487  -5.714  37.505  1.00 12.440          H  
ATOM   5191 1HB  LYS A 309      18.351  -7.529  36.209  1.00 17.390          H  
ATOM   5192 2HB  LYS A 309      16.796  -6.828  36.628  1.00 17.390          H  
ATOM   5193 1HG  LYS A 309      17.341  -4.780  35.387  1.00 17.390          H  
ATOM   5194 2HG  LYS A 309      18.965  -5.405  35.050  1.00 17.390          H  
ATOM   5195 1HD  LYS A 309      17.973  -7.316  33.785  1.00 17.390          H  
ATOM   5196 2HD  LYS A 309      16.354  -6.677  34.106  1.00 17.390          H  
ATOM   5197 1HE  LYS A 309      16.913  -4.610  32.884  1.00 17.390          H  
ATOM   5198 2HE  LYS A 309      18.547  -5.226  32.578  1.00 17.390          H  
ATOM   5199 1HZ  LYS A 309      17.106  -5.570  30.698  1.00 17.390          H  
ATOM   5200 2HZ  LYS A 309      17.568  -7.026  31.320  1.00 17.390          H  
ATOM   5201 3HZ  LYS A 309      16.048  -6.455  31.600  1.00 17.390          H  
ATOM   5202  N   GLY A 310      18.342  -3.615  38.127  1.00  9.820          N  
ATOM   5203  CA  GLY A 310      17.719  -2.412  38.648  1.00  9.640          C  
ATOM   5204  C   GLY A 310      16.676  -1.830  37.738  1.00  9.180          C  
ATOM   5205  O   GLY A 310      16.681  -2.061  36.532  1.00  9.260          O  
ATOM   5206  H   GLY A 310      19.261  -3.577  37.705  1.00 11.780          H  
ATOM   5207 1HA  GLY A 310      17.258  -2.641  39.603  1.00 11.570          H  
ATOM   5208 2HA  GLY A 310      18.491  -1.665  38.833  1.00 11.570          H  
ATOM   5209  N   LYS A 311      15.838  -0.986  38.328  1.00  8.940          N  
ATOM   5210  CA  LYS A 311      14.789  -0.283  37.625  1.00  8.750          C  
ATOM   5211  C   LYS A 311      14.805   1.260  37.755  1.00  8.490          C  
ATOM   5212  O   LYS A 311      13.727   1.846  37.724  1.00  8.730          O  
ATOM   5213  CB  LYS A 311      13.434  -0.782  38.145  1.00 12.330          C  
ATOM   5214  CG  LYS A 311      13.156  -2.297  38.002  1.00 12.330          C  
ATOM   5215  CD  LYS A 311      13.015  -2.748  36.552  1.00 12.330          C  
ATOM   5216  CE  LYS A 311      12.657  -4.226  36.476  1.00 12.330          C  
ATOM   5217  NZ  LYS A 311      12.476  -4.686  35.072  1.00 12.330          N  
ATOM   5218  H   LYS A 311      15.914  -0.859  39.323  1.00 10.730          H  
ATOM   5219  HA  LYS A 311      14.884  -0.512  36.565  1.00 10.500          H  
ATOM   5220 1HB  LYS A 311      13.337  -0.532  39.202  1.00 14.790          H  
ATOM   5221 2HB  LYS A 311      12.635  -0.265  37.618  1.00 14.790          H  
ATOM   5222 1HG  LYS A 311      13.965  -2.865  38.464  1.00 14.790          H  
ATOM   5223 2HG  LYS A 311      12.233  -2.536  38.529  1.00 14.790          H  
ATOM   5224 1HD  LYS A 311      12.244  -2.161  36.055  1.00 14.790          H  
ATOM   5225 2HD  LYS A 311      13.961  -2.603  36.028  1.00 14.790          H  
ATOM   5226 1HE  LYS A 311      13.462  -4.804  36.936  1.00 14.790          H  
ATOM   5227 2HE  LYS A 311      11.735  -4.401  37.028  1.00 14.790          H  
ATOM   5228 1HZ  LYS A 311      12.247  -5.671  35.067  1.00 14.790          H  
ATOM   5229 2HZ  LYS A 311      11.728  -4.165  34.636  1.00 14.790          H  
ATOM   5230 3HZ  LYS A 311      13.333  -4.535  34.558  1.00 14.790          H  
ATOM   5231  N   LEU A 312      15.951   1.979  37.935  1.00  8.210          N  
ATOM   5232  CA  LEU A 312      17.378   1.590  37.998  1.00  7.980          C  
ATOM   5233  C   LEU A 312      17.914   1.530  39.432  1.00  8.020          C  
ATOM   5234  O   LEU A 312      19.127   1.463  39.638  1.00  7.900          O  
ATOM   5235  CB  LEU A 312      18.240   2.593  37.234  1.00 11.260          C  
ATOM   5236  CG  LEU A 312      17.956   2.778  35.737  1.00 11.260          C  
ATOM   5237  CD1 LEU A 312      18.925   3.824  35.218  1.00 11.260          C  
ATOM   5238  CD2 LEU A 312      18.099   1.448  34.971  1.00 11.260          C  
ATOM   5239  H   LEU A 312      15.790   2.973  38.021  1.00  9.850          H  
ATOM   5240  HA  LEU A 312      17.525   0.640  37.532  1.00  9.580          H  
ATOM   5241 1HB  LEU A 312      18.115   3.572  37.701  1.00 13.520          H  
ATOM   5242 2HB  LEU A 312      19.287   2.298  37.339  1.00 13.520          H  
ATOM   5243  HG  LEU A 312      16.944   3.167  35.605  1.00 13.520          H  
ATOM   5244 1HD1 LEU A 312      18.730   4.015  34.162  1.00 13.520          H  
ATOM   5245 2HD1 LEU A 312      18.796   4.735  35.787  1.00 13.520          H  
ATOM   5246 3HD1 LEU A 312      19.946   3.469  35.340  1.00 13.520          H  
ATOM   5247 1HD2 LEU A 312      17.906   1.620  33.911  1.00 13.520          H  
ATOM   5248 2HD2 LEU A 312      19.112   1.061  35.094  1.00 13.520          H  
ATOM   5249 3HD2 LEU A 312      17.386   0.707  35.337  1.00 13.520          H  
ATOM   5250  N   VAL A 313      16.994   1.490  40.383  1.00  8.370          N  
ATOM   5251  CA  VAL A 313      17.215   1.519  41.833  1.00  8.620          C  
ATOM   5252  C   VAL A 313      18.225   0.522  42.411  1.00  8.710          C  
ATOM   5253  O   VAL A 313      18.675   0.698  43.527  1.00  8.920          O  
ATOM   5254  CB  VAL A 313      15.844   1.306  42.537  1.00 11.970          C  
ATOM   5255  CG1 VAL A 313      15.374  -0.161  42.391  1.00 11.970          C  
ATOM   5256  CG2 VAL A 313      15.921   1.754  44.012  1.00 11.970          C  
ATOM   5257  H   VAL A 313      16.038   1.527  40.053  1.00 10.040          H  
ATOM   5258  HA  VAL A 313      17.571   2.519  42.087  1.00 10.340          H  
ATOM   5259  HB  VAL A 313      15.103   1.904  42.031  1.00 14.360          H  
ATOM   5260 1HG1 VAL A 313      14.393  -0.268  42.856  1.00 14.360          H  
ATOM   5261 2HG1 VAL A 313      15.302  -0.425  41.345  1.00 14.360          H  
ATOM   5262 3HG1 VAL A 313      16.068  -0.828  42.889  1.00 14.360          H  
ATOM   5263 1HG2 VAL A 313      14.944   1.635  44.471  1.00 14.360          H  
ATOM   5264 2HG2 VAL A 313      16.635   1.162  44.570  1.00 14.360          H  
ATOM   5265 3HG2 VAL A 313      16.217   2.804  44.054  1.00 14.360          H  
ATOM   5266  N   ARG A 314      18.545  -0.557  41.724  1.00  8.640          N  
ATOM   5267  CA  ARG A 314      19.498  -1.485  42.317  1.00  8.830          C  
ATOM   5268  C   ARG A 314      20.968  -1.070  42.059  1.00  8.640          C  
ATOM   5269  O   ARG A 314      21.877  -1.720  42.576  1.00  8.740          O  
ATOM   5270  CB  ARG A 314      19.222  -2.911  41.866  1.00 12.290          C  
ATOM   5271  CG  ARG A 314      17.866  -3.451  42.409  1.00 12.290          C  
ATOM   5272  CD  ARG A 314      17.616  -4.873  42.082  1.00 12.290          C  
ATOM   5273  NE  ARG A 314      16.391  -5.378  42.712  1.00 12.290          N  
ATOM   5274  CZ  ARG A 314      15.165  -5.467  42.152  1.00 12.290          C  
ATOM   5275  NH1 ARG A 314      14.934  -5.143  40.891  1.00 12.290          N  
ATOM   5276  NH2 ARG A 314      14.156  -5.900  42.895  1.00 12.290          N  
ATOM   5277  H   ARG A 314      18.167  -0.684  40.808  1.00 10.370          H  
ATOM   5278  HA  ARG A 314      19.349  -1.475  43.394  1.00 10.600          H  
ATOM   5279 1HB  ARG A 314      19.248  -2.981  40.804  1.00 14.740          H  
ATOM   5280 2HB  ARG A 314      20.006  -3.556  42.242  1.00 14.740          H  
ATOM   5281 1HG  ARG A 314      17.843  -3.341  43.487  1.00 14.740          H  
ATOM   5282 2HG  ARG A 314      17.051  -2.879  41.980  1.00 14.740          H  
ATOM   5283 1HD  ARG A 314      17.535  -4.997  41.023  1.00 14.740          H  
ATOM   5284 2HD  ARG A 314      18.424  -5.461  42.431  1.00 14.740          H  
ATOM   5285  HE  ARG A 314      16.464  -5.663  43.680  1.00 14.740          H  
ATOM   5286 1HH1 ARG A 314      15.680  -4.837  40.258  1.00 14.740          H  
ATOM   5287 2HH1 ARG A 314      14.005  -5.236  40.515  1.00 14.740          H  
ATOM   5288 1HH2 ARG A 314      14.304  -6.139  43.866  1.00 14.740          H  
ATOM   5289 2HH2 ARG A 314      13.234  -5.983  42.496  1.00 14.740          H  
ATOM   5290  N   THR A 315      21.182  -0.035  41.224  1.00  8.480          N  
ATOM   5291  CA  THR A 315      22.496   0.519  40.857  1.00  8.250          C  
ATOM   5292  C   THR A 315      22.902   1.635  41.822  1.00  8.100          C  
ATOM   5293  O   THR A 315      22.048   2.347  42.347  1.00  8.300          O  
ATOM   5294  CB  THR A 315      22.505   1.039  39.384  1.00 11.640          C  
ATOM   5295  OG1 THR A 315      22.304  -0.069  38.495  1.00 11.640          O  
ATOM   5296  CG2 THR A 315      23.840   1.779  39.007  1.00 11.640          C  
ATOM   5297  H   THR A 315      20.366   0.443  40.834  1.00 10.180          H  
ATOM   5298  HA  THR A 315      23.241  -0.272  40.937  1.00  9.900          H  
ATOM   5299  HB  THR A 315      21.683   1.727  39.255  1.00 13.970          H  
ATOM   5300  HG1 THR A 315      21.423  -0.418  38.620  1.00 13.970          H  
ATOM   5301 1HG2 THR A 315      23.780   2.114  37.974  1.00 13.970          H  
ATOM   5302 2HG2 THR A 315      23.991   2.649  39.637  1.00 13.970          H  
ATOM   5303 3HG2 THR A 315      24.688   1.102  39.115  1.00 13.970          H  
ATOM   5304  N   ILE A 316      24.209   1.773  42.085  1.00  7.790          N  
ATOM   5305  CA  ILE A 316      24.695   2.870  42.924  1.00  7.670          C  
ATOM   5306  C   ILE A 316      25.785   3.690  42.191  1.00  7.460          C  
ATOM   5307  O   ILE A 316      26.245   3.304  41.109  1.00  7.310          O  
ATOM   5308  CB  ILE A 316      25.114   2.357  44.345  1.00 10.790          C  
ATOM   5309  CG1 ILE A 316      26.261   1.344  44.315  1.00 10.790          C  
ATOM   5310  CG2 ILE A 316      23.899   1.805  45.052  1.00 10.790          C  
ATOM   5311  CD1 ILE A 316      26.757   0.916  45.710  1.00 10.790          C  
ATOM   5312  H   ILE A 316      24.879   1.134  41.652  1.00  9.350          H  
ATOM   5313  HA  ILE A 316      23.863   3.548  43.101  1.00  9.200          H  
ATOM   5314  HB  ILE A 316      25.483   3.184  44.912  1.00 12.940          H  
ATOM   5315 1HG1 ILE A 316      25.975   0.468  43.737  1.00 12.940          H  
ATOM   5316 2HG1 ILE A 316      27.097   1.817  43.851  1.00 12.940          H  
ATOM   5317 1HG2 ILE A 316      24.128   1.507  46.067  1.00 12.940          H  
ATOM   5318 2HG2 ILE A 316      23.143   2.586  45.080  1.00 12.940          H  
ATOM   5319 3HG2 ILE A 316      23.508   0.942  44.510  1.00 12.940          H  
ATOM   5320 1HD1 ILE A 316      27.597   0.249  45.609  1.00 12.940          H  
ATOM   5321 2HD1 ILE A 316      27.053   1.775  46.268  1.00 12.940          H  
ATOM   5322 3HD1 ILE A 316      25.985   0.409  46.264  1.00 12.940          H  
ATOM   5323  N   GLU A 317      26.123   4.841  42.761  1.00  7.490          N  
ATOM   5324  CA  GLU A 317      27.132   5.780  42.255  1.00  7.340          C  
ATOM   5325  C   GLU A 317      28.512   5.163  42.090  1.00  7.270          C  
ATOM   5326  O   GLU A 317      28.998   4.449  42.967  1.00  7.400          O  
ATOM   5327  CB  GLU A 317      27.201   7.014  43.156  1.00 10.340          C  
ATOM   5328  CG  GLU A 317      28.165   8.107  42.713  1.00 10.340          C  
ATOM   5329  CD  GLU A 317      28.110   9.293  43.615  1.00 10.340          C  
ATOM   5330  OE1 GLU A 317      27.230   9.342  44.434  1.00 10.340          O  
ATOM   5331  OE2 GLU A 317      28.981  10.122  43.545  1.00 10.340          O  
ATOM   5332  H   GLU A 317      25.640   5.081  43.613  1.00  8.990          H  
ATOM   5333  HA  GLU A 317      26.828   6.116  41.274  1.00  8.810          H  
ATOM   5334 1HB  GLU A 317      26.227   7.479  43.184  1.00 12.400          H  
ATOM   5335 2HB  GLU A 317      27.463   6.719  44.167  1.00 12.400          H  
ATOM   5336 1HG  GLU A 317      29.172   7.735  42.718  1.00 12.400          H  
ATOM   5337 2HG  GLU A 317      27.923   8.412  41.691  1.00 12.400          H  
ATOM   5338  N   ARG A 318      29.169   5.519  40.983  1.00  7.090          N  
ATOM   5339  CA  ARG A 318      30.497   5.048  40.598  1.00  7.040          C  
ATOM   5340  C   ARG A 318      31.544   5.071  41.722  1.00  7.220          C  
ATOM   5341  O   ARG A 318      32.390   4.182  41.789  1.00  7.280          O  
ATOM   5342  CB  ARG A 318      31.003   5.932  39.458  1.00  9.880          C  
ATOM   5343  CG  ARG A 318      31.304   7.410  39.872  1.00  9.880          C  
ATOM   5344  CD  ARG A 318      31.599   8.261  38.725  1.00  9.880          C  
ATOM   5345  NE  ARG A 318      31.819   9.673  39.100  1.00  9.880          N  
ATOM   5346  CZ  ARG A 318      33.025  10.207  39.477  1.00  9.880          C  
ATOM   5347  NH1 ARG A 318      34.100   9.454  39.540  1.00  9.880          N  
ATOM   5348  NH2 ARG A 318      33.149  11.490  39.788  1.00  9.880          N  
ATOM   5349  H   ARG A 318      28.692   6.127  40.310  1.00  8.510          H  
ATOM   5350  HA  ARG A 318      30.397   4.028  40.224  1.00  8.450          H  
ATOM   5351 1HB  ARG A 318      31.883   5.515  39.013  1.00 11.850          H  
ATOM   5352 2HB  ARG A 318      30.248   5.960  38.675  1.00 11.850          H  
ATOM   5353 1HG  ARG A 318      30.434   7.832  40.378  1.00 11.850          H  
ATOM   5354 2HG  ARG A 318      32.167   7.452  40.530  1.00 11.850          H  
ATOM   5355 1HD  ARG A 318      32.475   7.890  38.204  1.00 11.850          H  
ATOM   5356 2HD  ARG A 318      30.745   8.226  38.069  1.00 11.850          H  
ATOM   5357  HE  ARG A 318      30.987  10.294  39.067  1.00 11.850          H  
ATOM   5358 1HH1 ARG A 318      34.052   8.477  39.314  1.00 11.850          H  
ATOM   5359 2HH1 ARG A 318      34.986   9.876  39.827  1.00 11.850          H  
ATOM   5360 1HH2 ARG A 318      32.357  12.112  39.752  1.00 11.850          H  
ATOM   5361 2HH2 ARG A 318      34.084  11.857  40.060  1.00 11.850          H  
ATOM   5362  N   LYS A 319      31.449   5.998  42.677  1.00  7.340          N  
ATOM   5363  CA  LYS A 319      32.434   6.077  43.755  1.00  7.560          C  
ATOM   5364  C   LYS A 319      32.481   4.800  44.604  1.00  7.720          C  
ATOM   5365  O   LYS A 319      33.475   4.527  45.282  1.00  7.840          O  
ATOM   5366  CB  LYS A 319      32.147   7.289  44.640  1.00 10.500          C  
ATOM   5367  CG  LYS A 319      30.863   7.206  45.484  1.00 10.500          C  
ATOM   5368  CD  LYS A 319      30.639   8.525  46.222  1.00 10.500          C  
ATOM   5369  CE  LYS A 319      29.370   8.519  47.057  1.00 10.500          C  
ATOM   5370  NZ  LYS A 319      29.130   9.857  47.682  1.00 10.500          N  
ATOM   5371  H   LYS A 319      30.724   6.702  42.624  1.00  8.810          H  
ATOM   5372  HA  LYS A 319      33.417   6.213  43.304  1.00  9.070          H  
ATOM   5373 1HB  LYS A 319      32.985   7.452  45.317  1.00 12.600          H  
ATOM   5374 2HB  LYS A 319      32.058   8.173  44.008  1.00 12.600          H  
ATOM   5375 1HG  LYS A 319      30.006   6.985  44.855  1.00 12.600          H  
ATOM   5376 2HG  LYS A 319      30.958   6.411  46.223  1.00 12.600          H  
ATOM   5377 1HD  LYS A 319      31.490   8.724  46.871  1.00 12.600          H  
ATOM   5378 2HD  LYS A 319      30.566   9.336  45.493  1.00 12.600          H  
ATOM   5379 1HE  LYS A 319      28.524   8.266  46.421  1.00 12.600          H  
ATOM   5380 2HE  LYS A 319      29.455   7.770  47.843  1.00 12.600          H  
ATOM   5381 1HZ  LYS A 319      28.281   9.830  48.223  1.00 12.600          H  
ATOM   5382 2HZ  LYS A 319      29.904  10.094  48.280  1.00 12.600          H  
ATOM   5383 3HZ  LYS A 319      29.039  10.565  46.953  1.00 12.600          H  
ATOM   5384  N   PHE A 320      31.401   4.020  44.592  1.00  7.750          N  
ATOM   5385  CA  PHE A 320      31.338   2.812  45.392  1.00  7.940          C  
ATOM   5386  C   PHE A 320      32.019   1.656  44.677  1.00  7.890          C  
ATOM   5387  O   PHE A 320      32.422   0.674  45.307  1.00  8.080          O  
ATOM   5388  CB  PHE A 320      29.890   2.445  45.673  1.00 11.040          C  
ATOM   5389  CG  PHE A 320      29.136   3.405  46.599  1.00 11.040          C  
ATOM   5390  CD1 PHE A 320      28.236   4.331  46.081  1.00 11.040          C  
ATOM   5391  CD2 PHE A 320      29.291   3.360  47.978  1.00 11.040          C  
ATOM   5392  CE1 PHE A 320      27.533   5.176  46.891  1.00 11.040          C  
ATOM   5393  CE2 PHE A 320      28.572   4.218  48.799  1.00 11.040          C  
ATOM   5394  CZ  PHE A 320      27.694   5.123  48.244  1.00 11.040          C  
ATOM   5395  H   PHE A 320      30.600   4.275  44.006  1.00  9.300          H  
ATOM   5396  HA  PHE A 320      31.852   2.993  46.337  1.00  9.530          H  
ATOM   5397 1HB  PHE A 320      29.355   2.408  44.719  1.00 13.250          H  
ATOM   5398 2HB  PHE A 320      29.849   1.450  46.104  1.00 13.250          H  
ATOM   5399  HD1 PHE A 320      28.084   4.377  45.027  1.00 13.250          H  
ATOM   5400  HD2 PHE A 320      29.982   2.634  48.421  1.00 13.250          H  
ATOM   5401  HE1 PHE A 320      26.851   5.887  46.456  1.00 13.250          H  
ATOM   5402  HE2 PHE A 320      28.702   4.173  49.884  1.00 13.250          H  
ATOM   5403  HZ  PHE A 320      27.137   5.792  48.875  1.00 13.250          H  
ATOM   5404  N   TYR A 321      32.159   1.790  43.362  1.00  7.670          N  
ATOM   5405  CA  TYR A 321      32.752   0.797  42.494  1.00  7.640          C  
ATOM   5406  C   TYR A 321      34.234   1.064  42.574  1.00  7.700          C  
ATOM   5407  O   TYR A 321      35.043   0.136  42.580  1.00  7.830          O  
ATOM   5408  CB  TYR A 321      32.175   0.946  41.080  1.00 10.710          C  
ATOM   5409  CG  TYR A 321      30.701   0.588  41.009  1.00 10.710          C  
ATOM   5410  CD1 TYR A 321      29.767   1.452  41.524  1.00 10.710          C  
ATOM   5411  CD2 TYR A 321      30.279  -0.577  40.408  1.00 10.710          C  
ATOM   5412  CE1 TYR A 321      28.462   1.154  41.477  1.00 10.710          C  
ATOM   5413  CE2 TYR A 321      28.923  -0.873  40.349  1.00 10.710          C  
ATOM   5414  CZ  TYR A 321      28.011  -0.004  40.898  1.00 10.710          C  
ATOM   5415  OH  TYR A 321      26.640  -0.285  40.865  1.00 10.710          O  
ATOM   5416  H   TYR A 321      31.873   2.658  42.924  1.00  9.200          H  
ATOM   5417  HA  TYR A 321      32.556  -0.205  42.874  1.00  9.170          H  
ATOM   5418 1HB  TYR A 321      32.292   1.962  40.732  1.00 12.850          H  
ATOM   5419 2HB  TYR A 321      32.717   0.297  40.393  1.00 12.850          H  
ATOM   5420  HD1 TYR A 321      30.065   2.380  41.985  1.00 12.850          H  
ATOM   5421  HD2 TYR A 321      31.007  -1.267  39.980  1.00 12.850          H  
ATOM   5422  HE1 TYR A 321      27.788   1.835  41.887  1.00 12.850          H  
ATOM   5423  HE2 TYR A 321      28.591  -1.797  39.873  1.00 12.850          H  
ATOM   5424  HH  TYR A 321      26.501  -1.144  40.445  1.00 12.850          H  
ATOM   5425  N   LYS A 322      34.575   2.357  42.668  1.00  7.630          N  
ATOM   5426  CA  LYS A 322      35.948   2.793  42.806  1.00  7.720          C  
ATOM   5427  C   LYS A 322      36.486   2.227  44.101  1.00  8.000          C  
ATOM   5428  O   LYS A 322      37.564   1.626  44.115  1.00  8.140          O  
ATOM   5429  CB  LYS A 322      36.046   4.313  42.816  1.00 10.770          C  
ATOM   5430  CG  LYS A 322      37.474   4.873  42.873  1.00 10.770          C  
ATOM   5431  CD  LYS A 322      37.490   6.422  42.832  1.00 10.770          C  
ATOM   5432  CE  LYS A 322      37.078   7.045  44.189  1.00 10.770          C  
ATOM   5433  NZ  LYS A 322      38.093   6.791  45.257  1.00 10.770          N  
ATOM   5434  H   LYS A 322      33.834   3.054  42.604  1.00  9.160          H  
ATOM   5435  HA  LYS A 322      36.541   2.388  41.990  1.00  9.260          H  
ATOM   5436 1HB  LYS A 322      35.544   4.719  41.953  1.00 12.930          H  
ATOM   5437 2HB  LYS A 322      35.512   4.668  43.679  1.00 12.930          H  
ATOM   5438 1HG  LYS A 322      37.966   4.519  43.776  1.00 12.930          H  
ATOM   5439 2HG  LYS A 322      38.032   4.499  42.017  1.00 12.930          H  
ATOM   5440 1HD  LYS A 322      38.487   6.767  42.583  1.00 12.930          H  
ATOM   5441 2HD  LYS A 322      36.802   6.768  42.058  1.00 12.930          H  
ATOM   5442 1HE  LYS A 322      36.960   8.120  44.066  1.00 12.930          H  
ATOM   5443 2HE  LYS A 322      36.128   6.627  44.509  1.00 12.930          H  
ATOM   5444 1HZ  LYS A 322      37.781   7.207  46.125  1.00 12.930          H  
ATOM   5445 2HZ  LYS A 322      38.207   5.792  45.386  1.00 12.930          H  
ATOM   5446 3HZ  LYS A 322      38.980   7.193  44.991  1.00 12.930          H  
ATOM   5447  N   GLU A 323      35.729   2.388  45.201  1.00  8.100          N  
ATOM   5448  CA  GLU A 323      36.179   1.830  46.459  1.00  8.390          C  
ATOM   5449  C   GLU A 323      36.243   0.313  46.437  1.00  8.500          C  
ATOM   5450  O   GLU A 323      37.203  -0.252  46.959  1.00  8.710          O  
ATOM   5451  CB  GLU A 323      35.304   2.304  47.614  1.00 11.630          C  
ATOM   5452  CG  GLU A 323      35.538   3.751  48.032  1.00 11.630          C  
ATOM   5453  CD  GLU A 323      36.970   3.964  48.526  1.00 11.630          C  
ATOM   5454  OE1 GLU A 323      37.483   3.120  49.253  1.00 11.630          O  
ATOM   5455  OE2 GLU A 323      37.566   4.961  48.160  1.00 11.630          O  
ATOM   5456  H   GLU A 323      34.867   2.941  45.170  1.00  9.720          H  
ATOM   5457  HA  GLU A 323      37.188   2.196  46.641  1.00 10.070          H  
ATOM   5458 1HB  GLU A 323      34.257   2.219  47.317  1.00 13.960          H  
ATOM   5459 2HB  GLU A 323      35.442   1.670  48.461  1.00 13.960          H  
ATOM   5460 1HG  GLU A 323      35.352   4.403  47.177  1.00 13.960          H  
ATOM   5461 2HG  GLU A 323      34.834   4.014  48.820  1.00 13.960          H  
ATOM   5462  N   GLU A 324      35.288  -0.382  45.807  1.00  8.390          N  
ATOM   5463  CA  GLU A 324      35.438  -1.827  45.768  1.00  8.490          C  
ATOM   5464  C   GLU A 324      36.724  -2.214  45.057  1.00  8.490          C  
ATOM   5465  O   GLU A 324      37.455  -3.093  45.513  1.00  8.690          O  
ATOM   5466  CB  GLU A 324      34.273  -2.502  45.071  1.00 11.850          C  
ATOM   5467  CG  GLU A 324      34.399  -4.019  45.018  1.00 11.850          C  
ATOM   5468  CD  GLU A 324      33.209  -4.640  44.428  1.00 11.850          C  
ATOM   5469  OE1 GLU A 324      32.909  -4.338  43.309  1.00 11.850          O  
ATOM   5470  OE2 GLU A 324      32.547  -5.382  45.112  1.00 11.850          O  
ATOM   5471  H   GLU A 324      34.453   0.069  45.419  1.00 10.070          H  
ATOM   5472  HA  GLU A 324      35.487  -2.195  46.792  1.00 10.190          H  
ATOM   5473 1HB  GLU A 324      33.345  -2.241  45.576  1.00 14.220          H  
ATOM   5474 2HB  GLU A 324      34.202  -2.130  44.047  1.00 14.220          H  
ATOM   5475 1HG  GLU A 324      35.260  -4.263  44.416  1.00 14.220          H  
ATOM   5476 2HG  GLU A 324      34.580  -4.415  46.003  1.00 14.220          H  
ATOM   5477  N   LEU A 325      37.002  -1.574  43.923  1.00  8.300          N  
ATOM   5478  CA  LEU A 325      38.185  -1.887  43.148  1.00  8.340          C  
ATOM   5479  C   LEU A 325      39.429  -1.663  43.982  1.00  8.510          C  
ATOM   5480  O   LEU A 325      40.299  -2.535  44.090  1.00  8.610          O  
ATOM   5481  CB  LEU A 325      38.204  -1.006  41.887  1.00 11.660          C  
ATOM   5482  CG  LEU A 325      39.265  -1.275  40.777  1.00 11.660          C  
ATOM   5483  CD1 LEU A 325      38.692  -0.740  39.476  1.00 11.660          C  
ATOM   5484  CD2 LEU A 325      40.577  -0.578  41.075  1.00 11.660          C  
ATOM   5485  H   LEU A 325      36.348  -0.869  43.566  1.00  9.960          H  
ATOM   5486  HA  LEU A 325      38.141  -2.924  42.871  1.00 10.010          H  
ATOM   5487 1HB  LEU A 325      37.219  -1.081  41.425  1.00 13.990          H  
ATOM   5488 2HB  LEU A 325      38.328   0.028  42.207  1.00 13.990          H  
ATOM   5489  HG  LEU A 325      39.438  -2.339  40.679  1.00 13.990          H  
ATOM   5490 1HD1 LEU A 325      39.370  -0.905  38.680  1.00 13.990          H  
ATOM   5491 2HD1 LEU A 325      37.757  -1.238  39.253  1.00 13.990          H  
ATOM   5492 3HD1 LEU A 325      38.516   0.322  39.574  1.00 13.990          H  
ATOM   5493 1HD2 LEU A 325      41.277  -0.767  40.260  1.00 13.990          H  
ATOM   5494 2HD2 LEU A 325      40.393   0.479  41.163  1.00 13.990          H  
ATOM   5495 3HD2 LEU A 325      41.013  -0.934  41.987  1.00 13.990          H  
ATOM   5496  N   ARG A 326      39.535  -0.477  44.577  1.00  8.570          N  
ATOM   5497  CA  ARG A 326      40.703  -0.128  45.357  1.00  8.770          C  
ATOM   5498  C   ARG A 326      40.919  -1.123  46.487  1.00  8.990          C  
ATOM   5499  O   ARG A 326      42.025  -1.634  46.688  1.00  9.140          O  
ATOM   5500  CB  ARG A 326      40.555   1.267  45.956  1.00 12.200          C  
ATOM   5501  CG  ARG A 326      41.779   1.785  46.731  1.00 12.200          C  
ATOM   5502  CD  ARG A 326      41.499   3.058  47.484  1.00 12.200          C  
ATOM   5503  NE  ARG A 326      40.585   2.868  48.637  1.00 12.200          N  
ATOM   5504  CZ  ARG A 326      40.930   2.362  49.836  1.00 12.200          C  
ATOM   5505  NH1 ARG A 326      42.160   1.950  50.091  1.00 12.200          N  
ATOM   5506  NH2 ARG A 326      39.991   2.300  50.751  1.00 12.200          N  
ATOM   5507  H   ARG A 326      38.776   0.206  44.472  1.00 10.280          H  
ATOM   5508  HA  ARG A 326      41.575  -0.149  44.705  1.00 10.520          H  
ATOM   5509 1HB  ARG A 326      40.337   1.977  45.159  1.00 14.640          H  
ATOM   5510 2HB  ARG A 326      39.699   1.274  46.635  1.00 14.640          H  
ATOM   5511 1HG  ARG A 326      42.124   1.027  47.433  1.00 14.640          H  
ATOM   5512 2HG  ARG A 326      42.575   2.000  46.024  1.00 14.640          H  
ATOM   5513 1HD  ARG A 326      42.434   3.484  47.847  1.00 14.640          H  
ATOM   5514 2HD  ARG A 326      41.030   3.768  46.801  1.00 14.640          H  
ATOM   5515  HE  ARG A 326      39.591   3.156  48.556  1.00 14.640          H  
ATOM   5516 1HH1 ARG A 326      42.877   2.000  49.376  1.00 14.640          H  
ATOM   5517 2HH1 ARG A 326      42.397   1.571  50.997  1.00 14.640          H  
ATOM   5518 1HH2 ARG A 326      39.052   2.641  50.490  1.00 14.640          H  
ATOM   5519 2HH2 ARG A 326      40.184   1.936  51.672  1.00 14.640          H  
ATOM   5520  N   GLN A 327      39.848  -1.380  47.250  1.00  9.040          N  
ATOM   5521  CA  GLN A 327      39.937  -2.245  48.406  1.00  9.270          C  
ATOM   5522  C   GLN A 327      40.301  -3.667  48.034  1.00  9.310          C  
ATOM   5523  O   GLN A 327      41.141  -4.274  48.690  1.00  9.530          O  
ATOM   5524  CB  GLN A 327      38.605  -2.223  49.159  1.00 12.890          C  
ATOM   5525  CG  GLN A 327      38.308  -0.887  49.848  1.00 12.890          C  
ATOM   5526  CD  GLN A 327      36.917  -0.822  50.452  1.00 12.890          C  
ATOM   5527  OE1 GLN A 327      36.358  -1.847  50.842  1.00 12.890          O  
ATOM   5528  NE2 GLN A 327      36.351   0.380  50.532  1.00 12.890          N  
ATOM   5529  H   GLN A 327      38.946  -0.948  47.033  1.00 10.850          H  
ATOM   5530  HA  GLN A 327      40.720  -1.857  49.058  1.00 11.120          H  
ATOM   5531 1HB  GLN A 327      37.792  -2.428  48.456  1.00 15.460          H  
ATOM   5532 2HB  GLN A 327      38.594  -3.013  49.909  1.00 15.460          H  
ATOM   5533 1HG  GLN A 327      39.026  -0.752  50.652  1.00 15.460          H  
ATOM   5534 2HG  GLN A 327      38.410  -0.073  49.130  1.00 15.460          H  
ATOM   5535 1HE2 GLN A 327      35.431   0.478  50.917  1.00 15.460          H  
ATOM   5536 2HE2 GLN A 327      36.828   1.226  50.175  1.00 15.460          H  
ATOM   5537  N   ILE A 328      39.720  -4.200  46.963  1.00  9.100          N  
ATOM   5538  CA  ILE A 328      40.028  -5.564  46.590  1.00  9.160          C  
ATOM   5539  C   ILE A 328      41.453  -5.710  46.110  1.00  9.230          C  
ATOM   5540  O   ILE A 328      42.092  -6.706  46.440  1.00  9.440          O  
ATOM   5541  CB  ILE A 328      39.013  -6.129  45.581  1.00 12.800          C  
ATOM   5542  CG1 ILE A 328      37.762  -6.689  46.354  1.00 12.800          C  
ATOM   5543  CG2 ILE A 328      39.648  -7.295  44.710  1.00 12.800          C  
ATOM   5544  CD1 ILE A 328      37.083  -5.793  47.400  1.00 12.800          C  
ATOM   5545  H   ILE A 328      39.015  -3.677  46.432  1.00 10.920          H  
ATOM   5546  HA  ILE A 328      39.938  -6.181  47.482  1.00 10.990          H  
ATOM   5547  HB  ILE A 328      38.675  -5.321  44.933  1.00 15.360          H  
ATOM   5548 1HG1 ILE A 328      37.009  -6.968  45.617  1.00 15.360          H  
ATOM   5549 2HG1 ILE A 328      38.082  -7.557  46.884  1.00 15.360          H  
ATOM   5550 1HG2 ILE A 328      38.905  -7.674  44.018  1.00 15.360          H  
ATOM   5551 2HG2 ILE A 328      40.500  -6.934  44.141  1.00 15.360          H  
ATOM   5552 3HG2 ILE A 328      39.972  -8.105  45.372  1.00 15.360          H  
ATOM   5553 1HD1 ILE A 328      36.250  -6.346  47.836  1.00 15.360          H  
ATOM   5554 2HD1 ILE A 328      37.772  -5.526  48.191  1.00 15.360          H  
ATOM   5555 3HD1 ILE A 328      36.706  -4.896  46.939  1.00 15.360          H  
ATOM   5556  N   LEU A 329      41.955  -4.798  45.275  1.00  9.090          N  
ATOM   5557  CA  LEU A 329      43.316  -5.011  44.816  1.00  9.170          C  
ATOM   5558  C   LEU A 329      44.307  -4.893  45.971  1.00  9.440          C  
ATOM   5559  O   LEU A 329      45.232  -5.713  46.074  1.00  9.620          O  
ATOM   5560  CB  LEU A 329      43.696  -4.032  43.696  1.00 12.810          C  
ATOM   5561  CG  LEU A 329      43.365  -4.425  42.178  1.00 12.810          C  
ATOM   5562  CD1 LEU A 329      43.838  -5.864  41.820  1.00 12.810          C  
ATOM   5563  CD2 LEU A 329      41.888  -4.220  41.932  1.00 12.810          C  
ATOM   5564  H   LEU A 329      41.404  -3.986  44.968  1.00 10.910          H  
ATOM   5565  HA  LEU A 329      43.389  -6.025  44.452  1.00 11.000          H  
ATOM   5566 1HB  LEU A 329      43.182  -3.089  43.903  1.00 15.370          H  
ATOM   5567 2HB  LEU A 329      44.765  -3.844  43.759  1.00 15.370          H  
ATOM   5568  HG  LEU A 329      43.905  -3.771  41.539  1.00 15.370          H  
ATOM   5569 1HD1 LEU A 329      43.633  -6.055  40.767  1.00 15.370          H  
ATOM   5570 2HD1 LEU A 329      44.914  -5.944  41.994  1.00 15.370          H  
ATOM   5571 3HD1 LEU A 329      43.321  -6.610  42.408  1.00 15.370          H  
ATOM   5572 1HD2 LEU A 329      41.663  -4.418  40.900  1.00 15.370          H  
ATOM   5573 2HD2 LEU A 329      41.304  -4.878  42.569  1.00 15.370          H  
ATOM   5574 3HD2 LEU A 329      41.640  -3.195  42.151  1.00 15.370          H  
ATOM   5575  N   GLU A 330      44.132  -3.905  46.864  1.00  9.500          N  
ATOM   5576  CA  GLU A 330      45.072  -3.817  47.975  1.00  9.770          C  
ATOM   5577  C   GLU A 330      44.960  -5.018  48.925  1.00  9.980          C  
ATOM   5578  O   GLU A 330      45.987  -5.515  49.403  1.00 10.210          O  
ATOM   5579  CB  GLU A 330      44.940  -2.498  48.738  1.00 13.570          C  
ATOM   5580  CG  GLU A 330      45.433  -1.286  47.940  1.00 13.570          C  
ATOM   5581  CD  GLU A 330      45.488   0.002  48.738  1.00 13.570          C  
ATOM   5582  OE1 GLU A 330      44.990   0.039  49.841  1.00 13.570          O  
ATOM   5583  OE2 GLU A 330      46.063   0.954  48.239  1.00 13.570          O  
ATOM   5584  H   GLU A 330      43.379  -3.215  46.755  1.00 11.400          H  
ATOM   5585  HA  GLU A 330      46.077  -3.831  47.556  1.00 11.720          H  
ATOM   5586 1HB  GLU A 330      43.887  -2.330  48.985  1.00 16.280          H  
ATOM   5587 2HB  GLU A 330      45.497  -2.555  49.673  1.00 16.280          H  
ATOM   5588 1HG  GLU A 330      46.427  -1.503  47.550  1.00 16.280          H  
ATOM   5589 2HG  GLU A 330      44.764  -1.150  47.090  1.00 16.280          H  
ATOM   5590  N   LYS A 331      43.739  -5.509  49.195  1.00  9.920          N  
ATOM   5591  CA  LYS A 331      43.605  -6.663  50.075  1.00 10.140          C  
ATOM   5592  C   LYS A 331      44.246  -7.891  49.446  1.00 10.150          C  
ATOM   5593  O   LYS A 331      44.799  -8.729  50.150  1.00 10.390          O  
ATOM   5594  CB  LYS A 331      42.147  -6.921  50.468  1.00 14.110          C  
ATOM   5595  CG  LYS A 331      41.500  -5.827  51.411  1.00 14.110          C  
ATOM   5596  CD  LYS A 331      42.163  -5.719  52.811  1.00 14.110          C  
ATOM   5597  CE  LYS A 331      41.870  -6.909  53.722  1.00 14.110          C  
ATOM   5598  NZ  LYS A 331      42.555  -6.752  55.034  1.00 14.110          N  
ATOM   5599  H   LYS A 331      42.895  -5.065  48.819  1.00 11.900          H  
ATOM   5600  HA  LYS A 331      44.167  -6.463  50.981  1.00 12.170          H  
ATOM   5601 1HB  LYS A 331      41.538  -6.953  49.559  1.00 16.930          H  
ATOM   5602 2HB  LYS A 331      42.057  -7.897  50.939  1.00 16.930          H  
ATOM   5603 1HG  LYS A 331      41.597  -4.857  50.952  1.00 16.930          H  
ATOM   5604 2HG  LYS A 331      40.442  -6.040  51.530  1.00 16.930          H  
ATOM   5605 1HD  LYS A 331      43.236  -5.588  52.735  1.00 16.930          H  
ATOM   5606 2HD  LYS A 331      41.766  -4.833  53.296  1.00 16.930          H  
ATOM   5607 1HE  LYS A 331      40.799  -6.978  53.892  1.00 16.930          H  
ATOM   5608 2HE  LYS A 331      42.219  -7.828  53.256  1.00 16.930          H  
ATOM   5609 1HZ  LYS A 331      42.360  -7.543  55.620  1.00 16.930          H  
ATOM   5610 2HZ  LYS A 331      43.578  -6.697  54.848  1.00 16.930          H  
ATOM   5611 3HZ  LYS A 331      42.250  -5.910  55.489  1.00 16.930          H  
ATOM   5612  N   GLN A 332      44.178  -8.037  48.121  1.00  9.900          N  
ATOM   5613  CA  GLN A 332      44.844  -9.182  47.515  1.00  9.920          C  
ATOM   5614  C   GLN A 332      46.364  -9.094  47.652  1.00 10.110          C  
ATOM   5615  O   GLN A 332      47.038 -10.105  47.909  1.00 10.310          O  
ATOM   5616  CB  GLN A 332      44.427  -9.335  46.065  1.00 13.880          C  
ATOM   5617  CG  GLN A 332      43.011  -9.745  45.934  1.00 13.880          C  
ATOM   5618  CD  GLN A 332      42.749 -11.050  46.641  1.00 13.880          C  
ATOM   5619  OE1 GLN A 332      43.408 -12.092  46.358  1.00 13.880          O  
ATOM   5620  NE2 GLN A 332      41.789 -11.020  47.594  1.00 13.880          N  
ATOM   5621  H   GLN A 332      43.631  -7.382  47.549  1.00 11.880          H  
ATOM   5622  HA  GLN A 332      44.532 -10.067  48.042  1.00 11.900          H  
ATOM   5623 1HB  GLN A 332      44.554  -8.381  45.546  1.00 16.660          H  
ATOM   5624 2HB  GLN A 332      45.039 -10.052  45.589  1.00 16.660          H  
ATOM   5625 1HG  GLN A 332      42.369  -9.017  46.384  1.00 16.660          H  
ATOM   5626 2HG  GLN A 332      42.783  -9.847  44.880  1.00 16.660          H  
ATOM   5627 1HE2 GLN A 332      41.550 -11.848  48.136  1.00 16.660          H  
ATOM   5628 2HE2 GLN A 332      41.232 -10.188  47.807  1.00 16.660          H  
ATOM   5629  N   LYS A 333      46.911  -7.879  47.552  1.00 10.090          N  
ATOM   5630  CA  LYS A 333      48.349  -7.669  47.727  1.00 10.300          C  
ATOM   5631  C   LYS A 333      48.781  -8.167  49.116  1.00 10.620          C  
ATOM   5632  O   LYS A 333      49.804  -8.841  49.269  1.00 10.850          O  
ATOM   5633  CB  LYS A 333      48.691  -6.187  47.519  1.00 14.340          C  
ATOM   5634  CG  LYS A 333      50.189  -5.833  47.535  1.00 14.340          C  
ATOM   5635  CD  LYS A 333      50.443  -4.335  47.244  1.00 14.340          C  
ATOM   5636  CE  LYS A 333      50.264  -4.014  45.738  1.00 14.340          C  
ATOM   5637  NZ  LYS A 333      50.659  -2.614  45.399  1.00 14.340          N  
ATOM   5638  H   LYS A 333      46.312  -7.091  47.272  1.00 12.110          H  
ATOM   5639  HA  LYS A 333      48.885  -8.254  46.984  1.00 12.360          H  
ATOM   5640 1HB  LYS A 333      48.251  -5.862  46.580  1.00 17.200          H  
ATOM   5641 2HB  LYS A 333      48.224  -5.604  48.305  1.00 17.200          H  
ATOM   5642 1HG  LYS A 333      50.615  -6.088  48.504  1.00 17.200          H  
ATOM   5643 2HG  LYS A 333      50.694  -6.411  46.778  1.00 17.200          H  
ATOM   5644 1HD  LYS A 333      49.743  -3.729  47.825  1.00 17.200          H  
ATOM   5645 2HD  LYS A 333      51.457  -4.078  47.542  1.00 17.200          H  
ATOM   5646 1HE  LYS A 333      50.877  -4.702  45.155  1.00 17.200          H  
ATOM   5647 2HE  LYS A 333      49.223  -4.148  45.455  1.00 17.200          H  
ATOM   5648 1HZ  LYS A 333      50.524  -2.473  44.378  1.00 17.200          H  
ATOM   5649 2HZ  LYS A 333      50.093  -1.955  45.900  1.00 17.200          H  
ATOM   5650 3HZ  LYS A 333      51.626  -2.459  45.620  1.00 17.200          H  
ATOM   5651  N   GLU A 334      47.941  -7.923  50.123  1.00 10.680          N  
ATOM   5652  CA  GLU A 334      48.203  -8.360  51.501  1.00 11.020          C  
ATOM   5653  C   GLU A 334      48.299  -9.891  51.668  1.00 11.050          C  
ATOM   5654  O   GLU A 334      48.805 -10.366  52.689  1.00 11.280          O  
ATOM   5655  CB  GLU A 334      47.139  -7.842  52.482  1.00 15.290          C  
ATOM   5656  CG  GLU A 334      47.144  -6.329  52.750  1.00 15.290          C  
ATOM   5657  CD  GLU A 334      46.051  -5.913  53.741  1.00 15.290          C  
ATOM   5658  OE1 GLU A 334      45.291  -6.774  54.152  1.00 15.290          O  
ATOM   5659  OE2 GLU A 334      45.971  -4.760  54.076  1.00 15.290          O  
ATOM   5660  H   GLU A 334      47.130  -7.323  49.926  1.00 12.820          H  
ATOM   5661  HA  GLU A 334      49.159  -7.936  51.801  1.00 13.220          H  
ATOM   5662 1HB  GLU A 334      46.155  -8.108  52.118  1.00 18.350          H  
ATOM   5663 2HB  GLU A 334      47.268  -8.342  53.439  1.00 18.350          H  
ATOM   5664 1HG  GLU A 334      48.114  -6.038  53.146  1.00 18.350          H  
ATOM   5665 2HG  GLU A 334      46.992  -5.805  51.808  1.00 18.350          H  
ATOM   5666  N   PHE A 335      47.766 -10.672  50.714  1.00 10.820          N  
ATOM   5667  CA  PHE A 335      47.786 -12.128  50.811  1.00 10.850          C  
ATOM   5668  C   PHE A 335      48.867 -12.701  49.911  1.00 10.780          C  
ATOM   5669  O   PHE A 335      48.939 -13.920  49.727  1.00 10.760          O  
ATOM   5670  CB  PHE A 335      46.451 -12.760  50.385  1.00 15.180          C  
ATOM   5671  CG  PHE A 335      45.261 -12.383  51.210  1.00 15.180          C  
ATOM   5672  CD1 PHE A 335      44.218 -11.684  50.643  1.00 15.180          C  
ATOM   5673  CD2 PHE A 335      45.187 -12.704  52.552  1.00 15.180          C  
ATOM   5674  CE1 PHE A 335      43.133 -11.304  51.378  1.00 15.180          C  
ATOM   5675  CE2 PHE A 335      44.096 -12.323  53.296  1.00 15.180          C  
ATOM   5676  CZ  PHE A 335      43.075 -11.618  52.704  1.00 15.180          C  
ATOM   5677  H   PHE A 335      47.402 -10.264  49.853  1.00 12.980          H  
ATOM   5678  HA  PHE A 335      48.009 -12.408  51.840  1.00 13.020          H  
ATOM   5679 1HB  PHE A 335      46.245 -12.468  49.352  1.00 18.210          H  
ATOM   5680 2HB  PHE A 335      46.545 -13.835  50.407  1.00 18.210          H  
ATOM   5681  HD1 PHE A 335      44.263 -11.435  49.606  1.00 18.210          H  
ATOM   5682  HD2 PHE A 335      46.004 -13.254  53.023  1.00 18.210          H  
ATOM   5683  HE1 PHE A 335      42.321 -10.748  50.905  1.00 18.210          H  
ATOM   5684  HE2 PHE A 335      44.040 -12.570  54.357  1.00 18.210          H  
ATOM   5685  HZ  PHE A 335      42.227 -11.312  53.295  1.00 18.210          H  
ATOM   5686  N   HIS A 336      49.710 -11.820  49.366  1.00 10.810          N  
ATOM   5687  CA  HIS A 336      50.782 -12.156  48.439  1.00 10.760          C  
ATOM   5688  C   HIS A 336      50.235 -12.737  47.144  1.00 10.600          C  
ATOM   5689  O   HIS A 336      50.813 -13.657  46.562  1.00 10.500          O  
ATOM   5690  CB  HIS A 336      51.770 -13.143  49.079  1.00 15.080          C  
ATOM   5691  CG  HIS A 336      52.362 -12.642  50.356  1.00 15.080          C  
ATOM   5692  ND1 HIS A 336      53.354 -11.678  50.398  1.00 15.080          N  
ATOM   5693  CD2 HIS A 336      52.079 -12.948  51.641  1.00 15.080          C  
ATOM   5694  CE1 HIS A 336      53.657 -11.423  51.658  1.00 15.080          C  
ATOM   5695  NE2 HIS A 336      52.898 -12.180  52.430  1.00 15.080          N  
ATOM   5696  H   HIS A 336      49.606 -10.825  49.583  1.00 12.970          H  
ATOM   5697  HA  HIS A 336      51.328 -11.245  48.184  1.00 12.910          H  
ATOM   5698 1HB  HIS A 336      51.298 -14.103  49.262  1.00 18.100          H  
ATOM   5699 2HB  HIS A 336      52.590 -13.322  48.385  1.00 18.100          H  
ATOM   5700  HD2 HIS A 336      51.332 -13.667  51.982  1.00 18.100          H  
ATOM   5701  HE1 HIS A 336      54.403 -10.707  52.004  1.00 18.100          H  
ATOM   5702  HE2 HIS A 336      52.908 -12.192  53.440  1.00 18.100          H  
ATOM   5703  N   GLN A 337      49.120 -12.188  46.674  1.00 10.720          N  
ATOM   5704  CA  GLN A 337      48.521 -12.597  45.418  1.00 10.710          C  
ATOM   5705  C   GLN A 337      49.526 -12.533  44.266  1.00 10.480          C  
ATOM   5706  O   GLN A 337      50.092 -11.485  43.994  1.00 10.460          O  
ATOM   5707  CB  GLN A 337      47.295 -11.696  45.186  1.00 15.000          C  
ATOM   5708  CG  GLN A 337      46.656 -11.767  43.848  1.00 15.000          C  
ATOM   5709  CD  GLN A 337      46.062 -13.036  43.559  1.00 15.000          C  
ATOM   5710  OE1 GLN A 337      46.660 -13.731  42.703  1.00 15.000          O  
ATOM   5711  NE2 GLN A 337      44.937 -13.371  44.210  1.00 15.000          N  
ATOM   5712  H   GLN A 337      48.642 -11.445  47.197  1.00 12.860          H  
ATOM   5713  HA  GLN A 337      48.187 -13.626  45.511  1.00 12.850          H  
ATOM   5714 1HB  GLN A 337      46.532 -11.956  45.927  1.00 18.000          H  
ATOM   5715 2HB  GLN A 337      47.565 -10.667  45.368  1.00 18.000          H  
ATOM   5716 1HG  GLN A 337      45.883 -11.018  43.777  1.00 18.000          H  
ATOM   5717 2HG  GLN A 337      47.386 -11.571  43.121  1.00 18.000          H  
ATOM   5718 1HE2 GLN A 337      44.459 -14.264  44.044  1.00 18.000          H  
ATOM   5719 2HE2 GLN A 337      44.509 -12.743  44.893  1.00 18.000          H  
ATOM   5720  N   GLU A 338      49.689 -13.618  43.501  1.00 10.360          N  
ATOM   5721  CA  GLU A 338      50.664 -13.591  42.403  1.00 10.240          C  
ATOM   5722  C   GLU A 338      50.311 -12.509  41.388  1.00  9.900          C  
ATOM   5723  O   GLU A 338      51.179 -11.871  40.794  1.00  9.910          O  
ATOM   5724  CB  GLU A 338      50.746 -14.938  41.679  1.00 14.380          C  
ATOM   5725  CG  GLU A 338      51.356 -16.082  42.492  1.00 14.380          C  
ATOM   5726  CD  GLU A 338      51.475 -17.361  41.687  1.00 14.380          C  
ATOM   5727  OE1 GLU A 338      51.370 -17.288  40.474  1.00 14.380          O  
ATOM   5728  OE2 GLU A 338      51.648 -18.400  42.268  1.00 14.380          O  
ATOM   5729  H   GLU A 338      49.181 -14.465  43.707  1.00 12.430          H  
ATOM   5730  HA  GLU A 338      51.643 -13.362  42.819  1.00 12.290          H  
ATOM   5731 1HB  GLU A 338      49.745 -15.241  41.375  1.00 17.260          H  
ATOM   5732 2HB  GLU A 338      51.339 -14.820  40.772  1.00 17.260          H  
ATOM   5733 1HG  GLU A 338      52.345 -15.782  42.834  1.00 17.260          H  
ATOM   5734 2HG  GLU A 338      50.737 -16.262  43.369  1.00 17.260          H  
ATOM   5735  N   LEU A 339      49.021 -12.271  41.228  1.00  9.640          N  
ATOM   5736  CA  LEU A 339      48.494 -11.289  40.296  1.00  9.310          C  
ATOM   5737  C   LEU A 339      48.365  -9.859  40.889  1.00  9.400          C  
ATOM   5738  O   LEU A 339      47.775  -8.974  40.275  1.00  9.330          O  
ATOM   5739  CB  LEU A 339      47.145 -11.793  39.823  1.00 13.170          C  
ATOM   5740  CG  LEU A 339      47.095 -13.126  39.008  1.00 13.170          C  
ATOM   5741  CD1 LEU A 339      45.642 -13.489  38.788  1.00 13.170          C  
ATOM   5742  CD2 LEU A 339      47.800 -12.974  37.642  1.00 13.170          C  
ATOM   5743  H   LEU A 339      48.338 -12.848  41.742  1.00 11.570          H  
ATOM   5744  HA  LEU A 339      49.173 -11.229  39.449  1.00 11.170          H  
ATOM   5745 1HB  LEU A 339      46.548 -11.950  40.704  1.00 15.800          H  
ATOM   5746 2HB  LEU A 339      46.706 -11.048  39.254  1.00 15.800          H  
ATOM   5747  HG  LEU A 339      47.572 -13.923  39.574  1.00 15.800          H  
ATOM   5748 1HD1 LEU A 339      45.575 -14.409  38.224  1.00 15.800          H  
ATOM   5749 2HD1 LEU A 339      45.154 -13.612  39.753  1.00 15.800          H  
ATOM   5750 3HD1 LEU A 339      45.153 -12.720  38.240  1.00 15.800          H  
ATOM   5751 1HD2 LEU A 339      47.731 -13.913  37.091  1.00 15.800          H  
ATOM   5752 2HD2 LEU A 339      47.324 -12.194  37.065  1.00 15.800          H  
ATOM   5753 3HD2 LEU A 339      48.847 -12.723  37.776  1.00 15.800          H  
ATOM   5754  N   GLN A 340      48.934  -9.631  42.077  1.00  9.600          N  
ATOM   5755  CA  GLN A 340      48.925  -8.360  42.825  1.00  9.750          C  
ATOM   5756  C   GLN A 340      49.574  -7.148  42.153  1.00  9.760          C  
ATOM   5757  O   GLN A 340      49.420  -6.029  42.648  1.00  9.880          O  
ATOM   5758  CB  GLN A 340      49.673  -8.534  44.154  1.00 13.590          C  
ATOM   5759  CG  GLN A 340      51.215  -8.749  43.980  1.00 13.590          C  
ATOM   5760  CD  GLN A 340      51.928  -9.178  45.260  1.00 13.590          C  
ATOM   5761  OE1 GLN A 340      51.799  -8.545  46.301  1.00 13.590          O  
ATOM   5762  NE2 GLN A 340      52.697 -10.261  45.183  1.00 13.590          N  
ATOM   5763  H   GLN A 340      49.399 -10.410  42.550  1.00 11.520          H  
ATOM   5764  HA  GLN A 340      47.885  -8.105  43.030  1.00 11.700          H  
ATOM   5765 1HB  GLN A 340      49.539  -7.639  44.753  1.00 16.310          H  
ATOM   5766 2HB  GLN A 340      49.268  -9.350  44.712  1.00 16.310          H  
ATOM   5767 1HG  GLN A 340      51.394  -9.507  43.216  1.00 16.310          H  
ATOM   5768 2HG  GLN A 340      51.661  -7.807  43.672  1.00 16.310          H  
ATOM   5769 1HE2 GLN A 340      53.189 -10.588  45.992  1.00 16.310          H  
ATOM   5770 2HE2 GLN A 340      52.775 -10.759  44.315  1.00 16.310          H  
ATOM   5771  N   SER A 341      50.363  -7.357  41.109  1.00  9.720          N  
ATOM   5772  CA  SER A 341      51.094  -6.270  40.483  1.00  9.780          C  
ATOM   5773  C   SER A 341      50.272  -5.075  40.010  1.00  9.670          C  
ATOM   5774  O   SER A 341      49.212  -5.190  39.354  1.00  9.440          O  
ATOM   5775  CB  SER A 341      51.902  -6.760  39.312  1.00 13.670          C  
ATOM   5776  OG  SER A 341      52.534  -5.666  38.710  1.00 13.670          O  
ATOM   5777  H   SER A 341      50.444  -8.289  40.724  1.00 11.660          H  
ATOM   5778  HA  SER A 341      51.799  -5.899  41.226  1.00 11.740          H  
ATOM   5779 1HB  SER A 341      52.642  -7.484  39.645  1.00 16.400          H  
ATOM   5780 2HB  SER A 341      51.250  -7.253  38.592  1.00 16.400          H  
ATOM   5781  HG  SER A 341      53.018  -6.010  37.909  1.00 16.400          H  
ATOM   5782  N   ASP A 342      50.883  -3.909  40.260  1.00  9.850          N  
ATOM   5783  CA  ASP A 342      50.400  -2.572  39.929  1.00  9.800          C  
ATOM   5784  C   ASP A 342      50.227  -2.428  38.426  1.00  9.470          C  
ATOM   5785  O   ASP A 342      49.432  -1.616  37.939  1.00  9.270          O  
ATOM   5786  CB  ASP A 342      51.377  -1.528  40.450  1.00 13.740          C  
ATOM   5787  CG  ASP A 342      51.401  -1.474  41.985  1.00 13.740          C  
ATOM   5788  OD1 ASP A 342      50.519  -2.023  42.624  1.00 13.740          O  
ATOM   5789  OD2 ASP A 342      52.320  -0.917  42.512  1.00 13.740          O  
ATOM   5790  H   ASP A 342      51.748  -3.964  40.781  1.00 11.820          H  
ATOM   5791  HA  ASP A 342      49.451  -2.421  40.420  1.00 11.760          H  
ATOM   5792 1HB  ASP A 342      52.381  -1.743  40.080  1.00 16.490          H  
ATOM   5793 2HB  ASP A 342      51.090  -0.546  40.073  1.00 16.490          H  
ATOM   5794  N   ASP A 343      50.902  -3.321  37.690  1.00  9.420          N  
ATOM   5795  CA  ASP A 343      50.875  -3.387  36.241  1.00  9.170          C  
ATOM   5796  C   ASP A 343      49.441  -3.431  35.756  1.00  8.830          C  
ATOM   5797  O   ASP A 343      49.155  -2.890  34.693  1.00  8.600          O  
ATOM   5798  CB  ASP A 343      51.558  -4.662  35.767  1.00 12.940          C  
ATOM   5799  CG  ASP A 343      53.045  -4.681  35.965  1.00 12.940          C  
ATOM   5800  OD1 ASP A 343      53.664  -3.649  36.040  1.00 12.940          O  
ATOM   5801  OD2 ASP A 343      53.540  -5.763  36.181  1.00 12.940          O  
ATOM   5802  H   ASP A 343      51.503  -3.983  38.181  1.00 11.300          H  
ATOM   5803  HA  ASP A 343      51.372  -2.508  35.830  1.00 11.000          H  
ATOM   5804 1HB  ASP A 343      51.120  -5.517  36.279  1.00 15.530          H  
ATOM   5805 2HB  ASP A 343      51.355  -4.787  34.706  1.00 15.530          H  
ATOM   5806  N   LEU A 344      48.542  -4.113  36.494  1.00  8.820          N  
ATOM   5807  CA  LEU A 344      47.153  -4.120  36.074  1.00  8.550          C  
ATOM   5808  C   LEU A 344      46.294  -3.223  36.946  1.00  8.440          C  
ATOM   5809  O   LEU A 344      45.386  -2.551  36.447  1.00  8.170          O  
ATOM   5810  CB  LEU A 344      46.506  -5.494  36.094  1.00 12.080          C  
ATOM   5811  CG  LEU A 344      45.043  -5.480  35.653  1.00 12.080          C  
ATOM   5812  CD1 LEU A 344      44.875  -4.985  34.267  1.00 12.080          C  
ATOM   5813  CD2 LEU A 344      44.531  -6.754  35.682  1.00 12.080          C  
ATOM   5814  H   LEU A 344      48.821  -4.585  37.362  1.00 10.580          H  
ATOM   5815  HA  LEU A 344      47.129  -3.737  35.062  1.00 10.260          H  
ATOM   5816 1HB  LEU A 344      47.037  -6.168  35.482  1.00 14.490          H  
ATOM   5817 2HB  LEU A 344      46.539  -5.872  37.117  1.00 14.490          H  
ATOM   5818  HG  LEU A 344      44.498  -4.875  36.317  1.00 14.490          H  
ATOM   5819 1HD1 LEU A 344      43.821  -5.016  34.016  1.00 14.490          H  
ATOM   5820 2HD1 LEU A 344      45.219  -3.965  34.150  1.00 14.490          H  
ATOM   5821 3HD1 LEU A 344      45.433  -5.638  33.602  1.00 14.490          H  
ATOM   5822 1HD2 LEU A 344      43.497  -6.705  35.384  1.00 14.490          H  
ATOM   5823 2HD2 LEU A 344      45.089  -7.379  34.995  1.00 14.490          H  
ATOM   5824 3HD2 LEU A 344      44.609  -7.124  36.676  1.00 14.490          H  
ATOM   5825  N   TYR A 345      46.548  -3.210  38.259  1.00  8.690          N  
ATOM   5826  CA  TYR A 345      45.723  -2.414  39.179  1.00  8.660          C  
ATOM   5827  C   TYR A 345      45.568  -0.981  38.665  1.00  8.460          C  
ATOM   5828  O   TYR A 345      44.457  -0.429  38.658  1.00  8.230          O  
ATOM   5829  CB  TYR A 345      46.346  -2.450  40.572  1.00 12.140          C  
ATOM   5830  CG  TYR A 345      45.727  -1.613  41.700  1.00 12.140          C  
ATOM   5831  CD1 TYR A 345      44.420  -1.082  41.677  1.00 12.140          C  
ATOM   5832  CD2 TYR A 345      46.521  -1.409  42.807  1.00 12.140          C  
ATOM   5833  CE1 TYR A 345      43.967  -0.356  42.761  1.00 12.140          C  
ATOM   5834  CE2 TYR A 345      46.058  -0.695  43.873  1.00 12.140          C  
ATOM   5835  CZ  TYR A 345      44.797  -0.169  43.858  1.00 12.140          C  
ATOM   5836  OH  TYR A 345      44.363   0.545  44.937  1.00 12.140          O  
ATOM   5837  H   TYR A 345      47.311  -3.785  38.632  1.00 10.430          H  
ATOM   5838  HA  TYR A 345      44.730  -2.863  39.224  1.00 10.390          H  
ATOM   5839 1HB  TYR A 345      46.398  -3.484  40.912  1.00 14.560          H  
ATOM   5840 2HB  TYR A 345      47.348  -2.112  40.472  1.00 14.560          H  
ATOM   5841  HD1 TYR A 345      43.760  -1.233  40.829  1.00 14.560          H  
ATOM   5842  HD2 TYR A 345      47.532  -1.826  42.830  1.00 14.560          H  
ATOM   5843  HE1 TYR A 345      42.965   0.064  42.756  1.00 14.560          H  
ATOM   5844  HE2 TYR A 345      46.698  -0.541  44.744  1.00 14.560          H  
ATOM   5845  HH  TYR A 345      45.085   0.629  45.580  1.00 14.560          H  
ATOM   5846  N   ASN A 346      46.679  -0.384  38.218  1.00  8.570          N  
ATOM   5847  CA  ASN A 346      46.650   0.981  37.735  1.00  8.440          C  
ATOM   5848  C   ASN A 346      45.699   1.165  36.545  1.00  8.150          C  
ATOM   5849  O   ASN A 346      45.061   2.209  36.442  1.00  7.990          O  
ATOM   5850  CB  ASN A 346      48.051   1.429  37.343  1.00 11.870          C  
ATOM   5851  CG  ASN A 346      48.981   1.665  38.533  1.00 11.870          C  
ATOM   5852  OD1 ASN A 346      48.545   1.858  39.675  1.00 11.870          O  
ATOM   5853  ND2 ASN A 346      50.269   1.641  38.274  1.00 11.870          N  
ATOM   5854  H   ASN A 346      47.576  -0.880  38.236  1.00 10.280          H  
ATOM   5855  HA  ASN A 346      46.291   1.619  38.541  1.00 10.130          H  
ATOM   5856 1HB  ASN A 346      48.497   0.669  36.693  1.00 14.240          H  
ATOM   5857 2HB  ASN A 346      47.982   2.346  36.768  1.00 14.240          H  
ATOM   5858 1HD2 ASN A 346      50.931   1.765  39.013  1.00 14.240          H  
ATOM   5859 2HD2 ASN A 346      50.590   1.471  37.344  1.00 14.240          H  
ATOM   5860  N   ASP A 347      45.542   0.173  35.663  1.00  8.120          N  
ATOM   5861  CA  ASP A 347      44.674   0.376  34.514  1.00  7.870          C  
ATOM   5862  C   ASP A 347      43.250   0.073  34.870  1.00  7.620          C  
ATOM   5863  O   ASP A 347      42.322   0.724  34.388  1.00  7.320          O  
ATOM   5864  CB  ASP A 347      45.110  -0.446  33.313  1.00 11.120          C  
ATOM   5865  CG  ASP A 347      46.440   0.030  32.752  1.00 11.120          C  
ATOM   5866  OD1 ASP A 347      46.594   1.225  32.536  1.00 11.120          O  
ATOM   5867  OD2 ASP A 347      47.276  -0.787  32.509  1.00 11.120          O  
ATOM   5868  H   ASP A 347      46.001  -0.727  35.788  1.00  9.740          H  
ATOM   5869  HA  ASP A 347      44.732   1.415  34.223  1.00  9.440          H  
ATOM   5870 1HB  ASP A 347      45.206  -1.493  33.610  1.00 13.340          H  
ATOM   5871 2HB  ASP A 347      44.348  -0.390  32.531  1.00 13.340          H  
ATOM   5872  N   CYS A 348      43.035  -0.869  35.772  1.00  7.820          N  
ATOM   5873  CA  CYS A 348      41.660  -1.160  36.119  1.00  7.760          C  
ATOM   5874  C   CYS A 348      41.010   0.106  36.673  1.00  7.830          C  
ATOM   5875  O   CYS A 348      39.852   0.396  36.373  1.00  7.750          O  
ATOM   5876  CB  CYS A 348      41.561  -2.278  37.157  1.00 10.890          C  
ATOM   5877  SG  CYS A 348      41.992  -3.884  36.549  1.00 10.890          S  
ATOM   5878  H   CYS A 348      43.826  -1.399  36.154  1.00  9.380          H  
ATOM   5879  HA  CYS A 348      41.127  -1.467  35.217  1.00  9.310          H  
ATOM   5880 1HB  CYS A 348      42.215  -2.042  38.006  1.00 13.070          H  
ATOM   5881 2HB  CYS A 348      40.553  -2.342  37.524  1.00 13.070          H  
ATOM   5882  HG  CYS A 348      43.267  -3.567  36.259  1.00 13.070          H  
ATOM   5883  N   ILE A 349      41.771   0.872  37.470  1.00  8.040          N  
ATOM   5884  CA  ILE A 349      41.219   2.091  38.025  1.00  8.200          C  
ATOM   5885  C   ILE A 349      41.262   3.268  36.995  1.00  8.120          C  
ATOM   5886  O   ILE A 349      40.269   3.991  36.874  1.00  7.900          O  
ATOM   5887  CB  ILE A 349      41.907   2.412  39.388  1.00 11.420          C  
ATOM   5888  CG1 ILE A 349      40.993   3.335  40.226  1.00 11.420          C  
ATOM   5889  CG2 ILE A 349      43.289   3.037  39.199  1.00 11.420          C  
ATOM   5890  CD1 ILE A 349      41.360   3.432  41.708  1.00 11.420          C  
ATOM   5891  H   ILE A 349      42.711   0.547  37.712  1.00  9.650          H  
ATOM   5892  HA  ILE A 349      40.172   1.904  38.249  1.00  9.840          H  
ATOM   5893  HB  ILE A 349      42.052   1.495  39.927  1.00 13.700          H  
ATOM   5894 1HG1 ILE A 349      41.009   4.327  39.793  1.00 13.700          H  
ATOM   5895 2HG1 ILE A 349      39.981   2.950  40.180  1.00 13.700          H  
ATOM   5896 1HG2 ILE A 349      43.759   3.210  40.158  1.00 13.700          H  
ATOM   5897 2HG2 ILE A 349      43.900   2.350  38.637  1.00 13.700          H  
ATOM   5898 3HG2 ILE A 349      43.223   3.983  38.670  1.00 13.700          H  
ATOM   5899 1HD1 ILE A 349      40.650   4.091  42.210  1.00 13.700          H  
ATOM   5900 2HD1 ILE A 349      41.312   2.442  42.163  1.00 13.700          H  
ATOM   5901 3HD1 ILE A 349      42.356   3.825  41.836  1.00 13.700          H  
ATOM   5902  N   ARG A 350      42.357   3.432  36.202  1.00  8.340          N  
ATOM   5903  CA  ARG A 350      42.451   4.534  35.210  1.00  8.480          C  
ATOM   5904  C   ARG A 350      41.340   4.498  34.163  1.00  8.710          C  
ATOM   5905  O   ARG A 350      40.843   5.537  33.725  1.00  8.800          O  
ATOM   5906  CB  ARG A 350      43.761   4.471  34.422  1.00 11.820          C  
ATOM   5907  CG  ARG A 350      45.081   4.873  35.104  1.00 11.820          C  
ATOM   5908  CD  ARG A 350      46.237   4.404  34.239  1.00 11.820          C  
ATOM   5909  NE  ARG A 350      47.546   4.728  34.767  1.00 11.820          N  
ATOM   5910  CZ  ARG A 350      48.694   4.057  34.468  1.00 11.820          C  
ATOM   5911  NH1 ARG A 350      48.708   2.982  33.672  1.00 11.820          N  
ATOM   5912  NH2 ARG A 350      49.829   4.483  34.978  1.00 11.820          N  
ATOM   5913  H   ARG A 350      43.172   2.821  36.301  1.00 10.010          H  
ATOM   5914  HA  ARG A 350      42.398   5.484  35.744  1.00 10.180          H  
ATOM   5915 1HB  ARG A 350      43.884   3.470  34.044  1.00 14.180          H  
ATOM   5916 2HB  ARG A 350      43.663   5.117  33.552  1.00 14.180          H  
ATOM   5917 1HG  ARG A 350      45.135   5.956  35.138  1.00 14.180          H  
ATOM   5918 2HG  ARG A 350      45.160   4.496  36.108  1.00 14.180          H  
ATOM   5919 1HD  ARG A 350      46.170   3.323  34.140  1.00 14.180          H  
ATOM   5920 2HD  ARG A 350      46.147   4.858  33.254  1.00 14.180          H  
ATOM   5921  HE  ARG A 350      47.624   5.540  35.373  1.00 14.180          H  
ATOM   5922 1HH1 ARG A 350      47.846   2.588  33.247  1.00 14.180          H  
ATOM   5923 2HH1 ARG A 350      49.577   2.514  33.474  1.00 14.180          H  
ATOM   5924 1HH2 ARG A 350      49.842   5.326  35.577  1.00 14.180          H  
ATOM   5925 2HH2 ARG A 350      50.691   4.011  34.766  1.00 14.180          H  
ATOM   5926  N   GLU A 351      40.964   3.293  33.743  1.00  8.910          N  
ATOM   5927  CA  GLU A 351      39.927   3.074  32.743  1.00  9.250          C  
ATOM   5928  C   GLU A 351      38.535   3.519  33.188  1.00  9.100          C  
ATOM   5929  O   GLU A 351      37.656   3.736  32.352  1.00  9.430          O  
ATOM   5930  CB  GLU A 351      39.891   1.594  32.339  1.00 12.810          C  
ATOM   5931  CG  GLU A 351      41.093   1.140  31.495  1.00 12.810          C  
ATOM   5932  CD  GLU A 351      41.086   1.746  30.133  1.00 12.810          C  
ATOM   5933  OE1 GLU A 351      40.057   1.694  29.510  1.00 12.810          O  
ATOM   5934  OE2 GLU A 351      42.090   2.257  29.704  1.00 12.810          O  
ATOM   5935  H   GLU A 351      41.439   2.464  34.115  1.00 10.690          H  
ATOM   5936  HA  GLU A 351      40.192   3.654  31.858  1.00 11.100          H  
ATOM   5937 1HB  GLU A 351      39.863   0.976  33.243  1.00 15.380          H  
ATOM   5938 2HB  GLU A 351      38.979   1.389  31.778  1.00 15.380          H  
ATOM   5939 1HG  GLU A 351      42.011   1.439  31.996  1.00 15.380          H  
ATOM   5940 2HG  GLU A 351      41.091   0.056  31.416  1.00 15.380          H  
ATOM   5941  N   LEU A 352      38.301   3.567  34.494  1.00  8.730          N  
ATOM   5942  CA  LEU A 352      36.989   3.882  35.022  1.00  8.700          C  
ATOM   5943  C   LEU A 352      36.849   5.222  35.735  1.00  8.670          C  
ATOM   5944  O   LEU A 352      35.754   5.801  35.740  1.00  8.870          O  
ATOM   5945  CB  LEU A 352      36.601   2.770  35.972  1.00 12.190          C  
ATOM   5946  CG  LEU A 352      36.463   1.371  35.400  1.00 12.190          C  
ATOM   5947  CD1 LEU A 352      36.212   0.426  36.573  1.00 12.190          C  
ATOM   5948  CD2 LEU A 352      35.298   1.335  34.373  1.00 12.190          C  
ATOM   5949  H   LEU A 352      39.074   3.443  35.149  1.00 10.480          H  
ATOM   5950  HA  LEU A 352      36.296   3.912  34.191  1.00 10.440          H  
ATOM   5951 1HB  LEU A 352      37.396   2.702  36.698  1.00 14.630          H  
ATOM   5952 2HB  LEU A 352      35.672   3.036  36.470  1.00 14.630          H  
ATOM   5953  HG  LEU A 352      37.395   1.068  34.912  1.00 14.630          H  
ATOM   5954 1HD1 LEU A 352      36.127  -0.583  36.231  1.00 14.630          H  
ATOM   5955 2HD1 LEU A 352      37.050   0.490  37.265  1.00 14.630          H  
ATOM   5956 3HD1 LEU A 352      35.294   0.710  37.086  1.00 14.630          H  
ATOM   5957 1HD2 LEU A 352      35.178   0.348  33.973  1.00 14.630          H  
ATOM   5958 2HD2 LEU A 352      34.382   1.631  34.870  1.00 14.630          H  
ATOM   5959 3HD2 LEU A 352      35.493   2.007  33.545  1.00 14.630          H  
ATOM   5960  N   TYR A 353      37.903   5.715  36.391  1.00  8.520          N  
ATOM   5961  CA  TYR A 353      37.706   6.925  37.175  1.00  8.540          C  
ATOM   5962  C   TYR A 353      38.733   7.990  36.809  1.00  8.730          C  
ATOM   5963  O   TYR A 353      39.894   7.694  36.549  1.00  8.670          O  
ATOM   5964  CB  TYR A 353      37.785   6.563  38.652  1.00 11.950          C  
ATOM   5965  CG  TYR A 353      36.886   5.424  38.968  1.00 11.950          C  
ATOM   5966  CD1 TYR A 353      37.473   4.189  39.092  1.00 11.950          C  
ATOM   5967  CD2 TYR A 353      35.512   5.551  39.044  1.00 11.950          C  
ATOM   5968  CE1 TYR A 353      36.726   3.082  39.301  1.00 11.950          C  
ATOM   5969  CE2 TYR A 353      34.761   4.415  39.239  1.00 11.950          C  
ATOM   5970  CZ  TYR A 353      35.370   3.194  39.362  1.00 11.950          C  
ATOM   5971  OH  TYR A 353      34.622   2.083  39.511  1.00 11.950          O  
ATOM   5972  H   TYR A 353      38.805   5.231  36.398  1.00 10.220          H  
ATOM   5973  HA  TYR A 353      36.722   7.337  36.961  1.00 10.250          H  
ATOM   5974 1HB  TYR A 353      38.780   6.252  38.877  1.00 14.340          H  
ATOM   5975 2HB  TYR A 353      37.528   7.415  39.280  1.00 14.340          H  
ATOM   5976  HD1 TYR A 353      38.544   4.105  39.000  1.00 14.340          H  
ATOM   5977  HD2 TYR A 353      35.031   6.518  38.928  1.00 14.340          H  
ATOM   5978  HE1 TYR A 353      37.200   2.113  39.382  1.00 14.340          H  
ATOM   5979  HE2 TYR A 353      33.694   4.467  39.285  1.00 14.340          H  
ATOM   5980  HH  TYR A 353      33.709   2.308  39.313  1.00 14.340          H  
ATOM   5981  N   ARG A 354      38.320   9.249  36.879  1.00  9.140          N  
ATOM   5982  CA  ARG A 354      39.196  10.365  36.556  1.00  9.480          C  
ATOM   5983  C   ARG A 354      40.489  10.279  37.355  1.00  9.480          C  
ATOM   5984  O   ARG A 354      40.463  10.203  38.585  1.00  9.690          O  
ATOM   5985  CB  ARG A 354      38.470  11.668  36.870  1.00 13.140          C  
ATOM   5986  CG  ARG A 354      39.164  12.954  36.466  1.00 13.140          C  
ATOM   5987  CD  ARG A 354      38.307  14.127  36.784  1.00 13.140          C  
ATOM   5988  NE  ARG A 354      38.909  15.385  36.360  1.00 13.140          N  
ATOM   5989  CZ  ARG A 354      38.413  16.612  36.646  1.00 13.140          C  
ATOM   5990  NH1 ARG A 354      37.323  16.741  37.381  1.00 13.140          N  
ATOM   5991  NH2 ARG A 354      39.027  17.691  36.184  1.00 13.140          N  
ATOM   5992  H   ARG A 354      37.357   9.429  37.122  1.00 10.970          H  
ATOM   5993  HA  ARG A 354      39.432  10.327  35.491  1.00 11.380          H  
ATOM   5994 1HB  ARG A 354      37.500  11.662  36.377  1.00 15.760          H  
ATOM   5995 2HB  ARG A 354      38.281  11.726  37.944  1.00 15.760          H  
ATOM   5996 1HG  ARG A 354      40.092  13.060  37.017  1.00 15.760          H  
ATOM   5997 2HG  ARG A 354      39.368  12.949  35.396  1.00 15.760          H  
ATOM   5998 1HD  ARG A 354      37.345  14.021  36.282  1.00 15.760          H  
ATOM   5999 2HD  ARG A 354      38.151  14.165  37.858  1.00 15.760          H  
ATOM   6000  HE  ARG A 354      39.742  15.338  35.786  1.00 15.760          H  
ATOM   6001 1HH1 ARG A 354      36.845  15.922  37.744  1.00 15.760          H  
ATOM   6002 2HH1 ARG A 354      36.958  17.659  37.589  1.00 15.760          H  
ATOM   6003 1HH2 ARG A 354      39.856  17.600  35.614  1.00 15.760          H  
ATOM   6004 2HH2 ARG A 354      38.662  18.610  36.392  1.00 15.760          H  
ATOM   6005  N   ASN A 355      41.628  10.374  36.667  1.00  9.500          N  
ATOM   6006  CA  ASN A 355      42.915  10.238  37.341  1.00  9.720          C  
ATOM   6007  C   ASN A 355      43.150  11.273  38.425  1.00  9.620          C  
ATOM   6008  O   ASN A 355      43.763  10.982  39.452  1.00  9.580          O  
ATOM   6009  CB  ASN A 355      44.040  10.313  36.330  1.00 13.520          C  
ATOM   6010  CG  ASN A 355      44.149   9.081  35.477  1.00 13.520          C  
ATOM   6011  OD1 ASN A 355      43.674   7.998  35.826  1.00 13.520          O  
ATOM   6012  ND2 ASN A 355      44.774   9.237  34.339  1.00 13.520          N  
ATOM   6013  H   ASN A 355      41.589  10.451  35.659  1.00 11.400          H  
ATOM   6014  HA  ASN A 355      42.938   9.258  37.820  1.00 11.660          H  
ATOM   6015 1HB  ASN A 355      43.886  11.176  35.682  1.00 16.220          H  
ATOM   6016 2HB  ASN A 355      44.985  10.464  36.847  1.00 16.220          H  
ATOM   6017 1HD2 ASN A 355      44.876   8.467  33.709  1.00 16.220          H  
ATOM   6018 2HD2 ASN A 355      45.147  10.132  34.087  1.00 16.220          H  
ATOM   6019  N   ASN A 356      42.670  12.496  38.236  1.00  9.850          N  
ATOM   6020  CA  ASN A 356      42.947  13.489  39.260  1.00 10.050          C  
ATOM   6021  C   ASN A 356      42.249  13.140  40.558  1.00 10.260          C  
ATOM   6022  O   ASN A 356      42.862  13.196  41.623  1.00 10.600          O  
ATOM   6023  CB  ASN A 356      42.543  14.875  38.805  1.00 13.990          C  
ATOM   6024  CG  ASN A 356      43.458  15.421  37.753  1.00 13.990          C  
ATOM   6025  OD1 ASN A 356      44.571  14.923  37.535  1.00 13.990          O  
ATOM   6026  ND2 ASN A 356      43.016  16.455  37.094  1.00 13.990          N  
ATOM   6027  H   ASN A 356      42.180  12.719  37.387  1.00 11.820          H  
ATOM   6028  HA  ASN A 356      44.019  13.489  39.462  1.00 12.060          H  
ATOM   6029 1HB  ASN A 356      41.526  14.850  38.411  1.00 16.790          H  
ATOM   6030 2HB  ASN A 356      42.546  15.552  39.661  1.00 16.790          H  
ATOM   6031 1HD2 ASN A 356      43.582  16.871  36.382  1.00 16.790          H  
ATOM   6032 2HD2 ASN A 356      42.121  16.842  37.308  1.00 16.790          H  
ATOM   6033  N   GLU A 357      40.982  12.725  40.477  1.00 10.280          N  
ATOM   6034  CA  GLU A 357      40.237  12.365  41.675  1.00 10.710          C  
ATOM   6035  C   GLU A 357      40.810  11.103  42.310  1.00 10.780          C  
ATOM   6036  O   GLU A 357      41.014  11.046  43.523  1.00 11.020          O  
ATOM   6037  CB  GLU A 357      38.750  12.174  41.346  1.00 14.820          C  
ATOM   6038  CG  GLU A 357      38.017  13.480  40.980  1.00 14.820          C  
ATOM   6039  CD  GLU A 357      36.556  13.288  40.571  1.00 14.820          C  
ATOM   6040  OE1 GLU A 357      36.119  12.162  40.464  1.00 14.820          O  
ATOM   6041  OE2 GLU A 357      35.891  14.271  40.353  1.00 14.820          O  
ATOM   6042  H   GLU A 357      40.535  12.681  39.573  1.00 12.340          H  
ATOM   6043  HA  GLU A 357      40.329  13.178  42.395  1.00 12.850          H  
ATOM   6044 1HB  GLU A 357      38.653  11.484  40.506  1.00 17.790          H  
ATOM   6045 2HB  GLU A 357      38.243  11.726  42.201  1.00 17.790          H  
ATOM   6046 1HG  GLU A 357      38.050  14.145  41.843  1.00 17.790          H  
ATOM   6047 2HG  GLU A 357      38.558  13.965  40.174  1.00 17.790          H  
ATOM   6048  N   VAL A 358      41.188  10.120  41.485  1.00 10.770          N  
ATOM   6049  CA  VAL A 358      41.714   8.877  42.028  1.00 11.100          C  
ATOM   6050  C   VAL A 358      42.971   9.097  42.834  1.00 10.920          C  
ATOM   6051  O   VAL A 358      43.074   8.610  43.975  1.00 11.360          O  
ATOM   6052  CB  VAL A 358      42.044   7.874  40.891  1.00 15.410          C  
ATOM   6053  CG1 VAL A 358      42.829   6.673  41.425  1.00 15.410          C  
ATOM   6054  CG2 VAL A 358      40.765   7.363  40.267  1.00 15.410          C  
ATOM   6055  H   VAL A 358      41.037  10.219  40.476  1.00 12.920          H  
ATOM   6056  HA  VAL A 358      40.956   8.441  42.676  1.00 13.320          H  
ATOM   6057  HB  VAL A 358      42.647   8.379  40.137  1.00 18.490          H  
ATOM   6058 1HG1 VAL A 358      43.038   5.992  40.602  1.00 18.490          H  
ATOM   6059 2HG1 VAL A 358      43.776   6.985  41.865  1.00 18.490          H  
ATOM   6060 3HG1 VAL A 358      42.236   6.169  42.180  1.00 18.490          H  
ATOM   6061 1HG2 VAL A 358      41.013   6.680  39.454  1.00 18.490          H  
ATOM   6062 2HG2 VAL A 358      40.175   6.845  41.008  1.00 18.490          H  
ATOM   6063 3HG2 VAL A 358      40.192   8.188  39.871  1.00 18.490          H  
ATOM   6064  N   HIS A 359      43.916   9.840  42.263  1.00 10.480          N  
ATOM   6065  CA  HIS A 359      45.163  10.034  42.949  1.00 10.570          C  
ATOM   6066  C   HIS A 359      44.996  11.010  44.093  1.00 10.650          C  
ATOM   6067  O   HIS A 359      45.365  10.705  45.222  1.00 11.070          O  
ATOM   6068  CB  HIS A 359      46.240  10.516  41.970  1.00 14.760          C  
ATOM   6069  CG  HIS A 359      46.662   9.461  40.961  1.00 14.760          C  
ATOM   6070  ND1 HIS A 359      47.254   8.262  41.326  1.00 14.760          N  
ATOM   6071  CD2 HIS A 359      46.583   9.441  39.609  1.00 14.760          C  
ATOM   6072  CE1 HIS A 359      47.508   7.552  40.238  1.00 14.760          C  
ATOM   6073  NE2 HIS A 359      47.111   8.243  39.187  1.00 14.760          N  
ATOM   6074  H   HIS A 359      43.772  10.237  41.328  1.00 12.580          H  
ATOM   6075  HA  HIS A 359      45.496   9.088  43.367  1.00 12.680          H  
ATOM   6076 1HB  HIS A 359      45.862  11.381  41.418  1.00 17.710          H  
ATOM   6077 2HB  HIS A 359      47.114  10.835  42.512  1.00 17.710          H  
ATOM   6078  HD2 HIS A 359      46.176  10.225  38.975  1.00 17.710          H  
ATOM   6079  HE1 HIS A 359      47.969   6.562  40.213  1.00 17.710          H  
ATOM   6080  HE2 HIS A 359      47.179   7.946  38.221  1.00 17.710          H  
ATOM   6081  N   GLN A 360      44.317  12.134  43.891  1.00 10.490          N  
ATOM   6082  CA  GLN A 360      44.227  13.071  44.997  1.00 10.810          C  
ATOM   6083  C   GLN A 360      43.548  12.474  46.217  1.00 11.350          C  
ATOM   6084  O   GLN A 360      44.036  12.660  47.333  1.00 11.850          O  
ATOM   6085  CB  GLN A 360      43.459  14.320  44.576  1.00 15.010          C  
ATOM   6086  CG  GLN A 360      44.192  15.227  43.602  1.00 15.010          C  
ATOM   6087  CD  GLN A 360      43.314  16.369  43.137  1.00 15.010          C  
ATOM   6088  OE1 GLN A 360      42.132  16.448  43.500  1.00 15.010          O  
ATOM   6089  NE2 GLN A 360      43.876  17.256  42.329  1.00 15.010          N  
ATOM   6090  H   GLN A 360      43.939  12.389  42.977  1.00 12.590          H  
ATOM   6091  HA  GLN A 360      45.237  13.361  45.281  1.00 12.970          H  
ATOM   6092 1HB  GLN A 360      42.525  14.014  44.101  1.00 18.010          H  
ATOM   6093 2HB  GLN A 360      43.199  14.893  45.452  1.00 18.010          H  
ATOM   6094 1HG  GLN A 360      45.057  15.648  44.106  1.00 18.010          H  
ATOM   6095 2HG  GLN A 360      44.508  14.654  42.737  1.00 18.010          H  
ATOM   6096 1HE2 GLN A 360      43.343  18.031  41.985  1.00 18.010          H  
ATOM   6097 2HE2 GLN A 360      44.834  17.153  42.057  1.00 18.010          H  
ATOM   6098  N   LEU A 361      42.465  11.716  46.037  1.00 11.460          N  
ATOM   6099  CA  LEU A 361      41.801  11.156  47.199  1.00 12.200          C  
ATOM   6100  C   LEU A 361      42.676  10.131  47.908  1.00 12.630          C  
ATOM   6101  O   LEU A 361      42.770  10.141  49.141  1.00 13.350          O  
ATOM   6102  CB  LEU A 361      40.491  10.489  46.761  1.00 16.780          C  
ATOM   6103  CG  LEU A 361      39.351  11.432  46.256  1.00 16.780          C  
ATOM   6104  CD1 LEU A 361      38.239  10.573  45.637  1.00 16.780          C  
ATOM   6105  CD2 LEU A 361      38.798  12.272  47.414  1.00 16.780          C  
ATOM   6106  H   LEU A 361      42.076  11.554  45.101  1.00 13.750          H  
ATOM   6107  HA  LEU A 361      41.600  11.959  47.899  1.00 14.640          H  
ATOM   6108 1HB  LEU A 361      40.728   9.807  45.941  1.00 20.140          H  
ATOM   6109 2HB  LEU A 361      40.108   9.906  47.592  1.00 20.140          H  
ATOM   6110  HG  LEU A 361      39.742  12.095  45.481  1.00 20.140          H  
ATOM   6111 1HD1 LEU A 361      37.445  11.221  45.264  1.00 20.140          H  
ATOM   6112 2HD1 LEU A 361      38.654   9.999  44.808  1.00 20.140          H  
ATOM   6113 3HD1 LEU A 361      37.833   9.899  46.387  1.00 20.140          H  
ATOM   6114 1HD2 LEU A 361      38.003  12.914  47.039  1.00 20.140          H  
ATOM   6115 2HD2 LEU A 361      38.399  11.615  48.186  1.00 20.140          H  
ATOM   6116 3HD2 LEU A 361      39.579  12.891  47.839  1.00 20.140          H  
ATOM   6117  N   THR A 362      43.355   9.276  47.138  1.00 12.340          N  
ATOM   6118  CA  THR A 362      44.189   8.232  47.706  1.00 12.970          C  
ATOM   6119  C   THR A 362      45.371   8.810  48.476  1.00 13.270          C  
ATOM   6120  O   THR A 362      45.683   8.381  49.596  1.00 14.090          O  
ATOM   6121  CB  THR A 362      44.738   7.321  46.579  1.00 17.910          C  
ATOM   6122  OG1 THR A 362      43.645   6.711  45.866  1.00 17.910          O  
ATOM   6123  CG2 THR A 362      45.611   6.222  47.177  1.00 17.910          C  
ATOM   6124  H   THR A 362      43.240   9.294  46.122  1.00 14.810          H  
ATOM   6125  HA  THR A 362      43.586   7.640  48.392  1.00 15.560          H  
ATOM   6126  HB  THR A 362      45.328   7.919  45.878  1.00 21.490          H  
ATOM   6127  HG1 THR A 362      43.243   7.382  45.264  1.00 21.490          H  
ATOM   6128 1HG2 THR A 362      45.983   5.589  46.374  1.00 21.490          H  
ATOM   6129 2HG2 THR A 362      46.455   6.654  47.710  1.00 21.490          H  
ATOM   6130 3HG2 THR A 362      45.015   5.625  47.864  1.00 21.490          H  
ATOM   6131  N   LEU A 363      46.043   9.764  47.845  1.00 12.760          N  
ATOM   6132  CA  LEU A 363      47.243  10.382  48.366  1.00 13.200          C  
ATOM   6133  C   LEU A 363      46.951  11.202  49.604  1.00 13.850          C  
ATOM   6134  O   LEU A 363      47.735  11.207  50.561  1.00 14.600          O  
ATOM   6135  CB  LEU A 363      47.807  11.269  47.268  1.00 18.300          C  
ATOM   6136  CG  LEU A 363      48.278  10.525  46.002  1.00 18.300          C  
ATOM   6137  CD1 LEU A 363      48.555  11.546  44.946  1.00 18.300          C  
ATOM   6138  CD2 LEU A 363      49.478   9.695  46.265  1.00 18.300          C  
ATOM   6139  H   LEU A 363      45.709  10.064  46.925  1.00 15.310          H  
ATOM   6140  HA  LEU A 363      47.946   9.603  48.639  1.00 15.840          H  
ATOM   6141 1HB  LEU A 363      47.035  11.981  46.972  1.00 21.960          H  
ATOM   6142 2HB  LEU A 363      48.658  11.822  47.672  1.00 21.960          H  
ATOM   6143  HG  LEU A 363      47.498   9.870  45.658  1.00 21.960          H  
ATOM   6144 1HD1 LEU A 363      48.854  11.037  44.056  1.00 21.960          H  
ATOM   6145 2HD1 LEU A 363      47.659  12.124  44.748  1.00 21.960          H  
ATOM   6146 3HD1 LEU A 363      49.350  12.211  45.276  1.00 21.960          H  
ATOM   6147 1HD2 LEU A 363      49.759   9.191  45.359  1.00 21.960          H  
ATOM   6148 2HD2 LEU A 363      50.279  10.336  46.588  1.00 21.960          H  
ATOM   6149 3HD2 LEU A 363      49.271   8.952  47.021  1.00 21.960          H  
ATOM   6150  N   ARG A 364      45.817  11.911  49.611  1.00 13.710          N  
ATOM   6151  CA  ARG A 364      45.459  12.697  50.773  1.00 14.470          C  
ATOM   6152  C   ARG A 364      45.150  11.787  51.957  1.00 15.320          C  
ATOM   6153  O   ARG A 364      45.688  11.990  53.046  1.00 16.080          O  
ATOM   6154  CB  ARG A 364      44.273  13.593  50.447  1.00 19.950          C  
ATOM   6155  CG  ARG A 364      44.610  14.756  49.503  1.00 19.950          C  
ATOM   6156  CD  ARG A 364      43.397  15.485  49.032  1.00 19.950          C  
ATOM   6157  NE  ARG A 364      43.753  16.547  48.085  1.00 19.950          N  
ATOM   6158  CZ  ARG A 364      42.899  17.161  47.231  1.00 19.950          C  
ATOM   6159  NH1 ARG A 364      41.625  16.826  47.195  1.00 19.950          N  
ATOM   6160  NH2 ARG A 364      43.353  18.101  46.419  1.00 19.950          N  
ATOM   6161  H   ARG A 364      45.207  11.938  48.789  1.00 16.450          H  
ATOM   6162  HA  ARG A 364      46.304  13.332  51.033  1.00 17.360          H  
ATOM   6163 1HB  ARG A 364      43.493  12.995  49.968  1.00 23.940          H  
ATOM   6164 2HB  ARG A 364      43.857  14.005  51.364  1.00 23.940          H  
ATOM   6165 1HG  ARG A 364      45.231  15.469  50.041  1.00 23.940          H  
ATOM   6166 2HG  ARG A 364      45.162  14.394  48.640  1.00 23.940          H  
ATOM   6167 1HD  ARG A 364      42.738  14.775  48.530  1.00 23.940          H  
ATOM   6168 2HD  ARG A 364      42.884  15.933  49.882  1.00 23.940          H  
ATOM   6169  HE  ARG A 364      44.721  16.844  48.070  1.00 23.940          H  
ATOM   6170 1HH1 ARG A 364      41.269  16.109  47.807  1.00 23.940          H  
ATOM   6171 2HH1 ARG A 364      41.001  17.287  46.544  1.00 23.940          H  
ATOM   6172 1HH2 ARG A 364      44.328  18.361  46.440  1.00 23.940          H  
ATOM   6173 2HH2 ARG A 364      42.723  18.558  45.772  1.00 23.940          H  
ATOM   6174  N   LYS A 365      44.364  10.724  51.744  1.00 15.290          N  
ATOM   6175  CA  LYS A 365      44.019   9.826  52.846  1.00 16.220          C  
ATOM   6176  C   LYS A 365      45.246   9.170  53.471  1.00 16.720          C  
ATOM   6177  O   LYS A 365      45.318   9.002  54.690  1.00 17.520          O  
ATOM   6178  CB  LYS A 365      43.036   8.754  52.381  1.00 22.340          C  
ATOM   6179  CG  LYS A 365      41.615   9.255  52.111  1.00 22.340          C  
ATOM   6180  CD  LYS A 365      40.726   8.121  51.606  1.00 22.340          C  
ATOM   6181  CE  LYS A 365      39.299   8.586  51.324  1.00 22.340          C  
ATOM   6182  NZ  LYS A 365      38.461   7.472  50.787  1.00 22.340          N  
ATOM   6183  H   LYS A 365      43.955  10.558  50.818  1.00 18.350          H  
ATOM   6184  HA  LYS A 365      43.533  10.417  53.621  1.00 19.460          H  
ATOM   6185 1HB  LYS A 365      43.411   8.312  51.452  1.00 26.800          H  
ATOM   6186 2HB  LYS A 365      42.987   7.959  53.124  1.00 26.800          H  
ATOM   6187 1HG  LYS A 365      41.196   9.656  53.031  1.00 26.800          H  
ATOM   6188 2HG  LYS A 365      41.643  10.052  51.373  1.00 26.800          H  
ATOM   6189 1HD  LYS A 365      41.151   7.724  50.681  1.00 26.800          H  
ATOM   6190 2HD  LYS A 365      40.700   7.322  52.346  1.00 26.800          H  
ATOM   6191 1HE  LYS A 365      38.850   8.957  52.245  1.00 26.800          H  
ATOM   6192 2HE  LYS A 365      39.324   9.396  50.591  1.00 26.800          H  
ATOM   6193 1HZ  LYS A 365      37.523   7.794  50.596  1.00 26.800          H  
ATOM   6194 2HZ  LYS A 365      38.889   7.145  49.929  1.00 26.800          H  
ATOM   6195 3HZ  LYS A 365      38.422   6.713  51.452  1.00 26.800          H  
ATOM   6196  N   LYS A 366      46.224   8.820  52.638  1.00 16.380          N  
ATOM   6197  CA  LYS A 366      47.444   8.170  53.093  1.00 16.970          C  
ATOM   6198  C   LYS A 366      48.580   9.110  53.489  1.00 17.240          C  
ATOM   6199  O   LYS A 366      49.656   8.631  53.849  1.00 17.940          O  
ATOM   6200  CB  LYS A 366      47.978   7.251  51.998  1.00 23.520          C  
ATOM   6201  CG  LYS A 366      47.101   6.068  51.669  1.00 23.520          C  
ATOM   6202  CD  LYS A 366      47.743   5.223  50.585  1.00 23.520          C  
ATOM   6203  CE  LYS A 366      46.888   4.018  50.230  1.00 23.520          C  
ATOM   6204  NZ  LYS A 366      47.514   3.199  49.168  1.00 23.520          N  
ATOM   6205  H   LYS A 366      46.085   8.949  51.629  1.00 19.660          H  
ATOM   6206  HA  LYS A 366      47.195   7.572  53.968  1.00 20.360          H  
ATOM   6207 1HB  LYS A 366      48.097   7.834  51.080  1.00 28.230          H  
ATOM   6208 2HB  LYS A 366      48.959   6.880  52.281  1.00 28.230          H  
ATOM   6209 1HG  LYS A 366      46.952   5.465  52.565  1.00 28.230          H  
ATOM   6210 2HG  LYS A 366      46.130   6.424  51.324  1.00 28.230          H  
ATOM   6211 1HD  LYS A 366      47.877   5.837  49.692  1.00 28.230          H  
ATOM   6212 2HD  LYS A 366      48.722   4.882  50.919  1.00 28.230          H  
ATOM   6213 1HE  LYS A 366      46.744   3.399  51.114  1.00 28.230          H  
ATOM   6214 2HE  LYS A 366      45.916   4.363  49.879  1.00 28.230          H  
ATOM   6215 1HZ  LYS A 366      46.910   2.393  48.938  1.00 28.230          H  
ATOM   6216 2HZ  LYS A 366      47.639   3.756  48.340  1.00 28.230          H  
ATOM   6217 3HZ  LYS A 366      48.407   2.857  49.478  1.00 28.230          H  
ATOM   6218  N   ASP A 367      48.398  10.431  53.356  1.00 16.830          N  
ATOM   6219  CA  ASP A 367      49.481  11.396  53.602  1.00 17.120          C  
ATOM   6220  C   ASP A 367      50.723  10.971  52.803  1.00 16.800          C  
ATOM   6221  O   ASP A 367      51.843  10.937  53.321  1.00 17.210          O  
ATOM   6222  CB  ASP A 367      49.814  11.498  55.105  1.00 23.850          C  
ATOM   6223  CG  ASP A 367      50.594  12.794  55.483  1.00 23.850          C  
ATOM   6224  OD1 ASP A 367      50.459  13.767  54.767  1.00 23.850          O  
ATOM   6225  OD2 ASP A 367      51.272  12.806  56.496  1.00 23.850          O  
ATOM   6226  H   ASP A 367      47.468  10.796  53.118  1.00 20.200          H  
ATOM   6227  HA  ASP A 367      49.158  12.374  53.243  1.00 20.540          H  
ATOM   6228 1HB  ASP A 367      48.889  11.464  55.679  1.00 28.620          H  
ATOM   6229 2HB  ASP A 367      50.414  10.635  55.400  1.00 28.620          H  
ATOM   6230  N   PHE A 368      50.516  10.620  51.533  1.00 16.210          N  
ATOM   6231  CA  PHE A 368      51.595  10.123  50.692  1.00 16.000          C  
ATOM   6232  C   PHE A 368      51.877  11.082  49.544  1.00 16.020          C  
ATOM   6233  O   PHE A 368      51.071  11.220  48.634  1.00 16.090          O  
ATOM   6234  CB  PHE A 368      51.163   8.746  50.183  1.00 22.480          C  
ATOM   6235  CG  PHE A 368      52.162   7.930  49.421  1.00 22.480          C  
ATOM   6236  CD1 PHE A 368      53.003   7.058  50.089  1.00 22.480          C  
ATOM   6237  CD2 PHE A 368      52.235   7.989  48.053  1.00 22.480          C  
ATOM   6238  CE1 PHE A 368      53.885   6.269  49.396  1.00 22.480          C  
ATOM   6239  CE2 PHE A 368      53.117   7.202  47.353  1.00 22.480          C  
ATOM   6240  CZ  PHE A 368      53.939   6.338  48.027  1.00 22.480          C  
ATOM   6241  H   PHE A 368      49.563  10.704  51.163  1.00 19.450          H  
ATOM   6242  HA  PHE A 368      52.496  10.022  51.297  1.00 19.200          H  
ATOM   6243 1HB  PHE A 368      50.850   8.156  51.045  1.00 26.980          H  
ATOM   6244 2HB  PHE A 368      50.285   8.867  49.556  1.00 26.980          H  
ATOM   6245  HD1 PHE A 368      52.951   6.993  51.179  1.00 26.980          H  
ATOM   6246  HD2 PHE A 368      51.581   8.660  47.534  1.00 26.980          H  
ATOM   6247  HE1 PHE A 368      54.538   5.580  49.934  1.00 26.980          H  
ATOM   6248  HE2 PHE A 368      53.159   7.253  46.267  1.00 26.980          H  
ATOM   6249  HZ  PHE A 368      54.637   5.707  47.475  1.00 26.980          H  
ATOM   6250  N   VAL A 369      53.016  11.774  49.587  1.00 16.100          N  
ATOM   6251  CA  VAL A 369      53.294  12.773  48.549  1.00 16.280          C  
ATOM   6252  C   VAL A 369      54.596  12.583  47.760  1.00 16.210          C  
ATOM   6253  O   VAL A 369      54.569  12.467  46.533  1.00 16.250          O  
ATOM   6254  CB  VAL A 369      53.272  14.190  49.159  1.00 22.720          C  
ATOM   6255  CG1 VAL A 369      53.613  15.247  48.079  1.00 22.720          C  
ATOM   6256  CG2 VAL A 369      51.883  14.452  49.755  1.00 22.720          C  
ATOM   6257  H   VAL A 369      53.652  11.616  50.358  1.00 19.320          H  
ATOM   6258  HA  VAL A 369      52.478  12.728  47.828  1.00 19.540          H  
ATOM   6259  HB  VAL A 369      54.024  14.263  49.941  1.00 27.260          H  
ATOM   6260 1HG1 VAL A 369      53.591  16.239  48.530  1.00 27.260          H  
ATOM   6261 2HG1 VAL A 369      54.603  15.077  47.660  1.00 27.260          H  
ATOM   6262 3HG1 VAL A 369      52.873  15.198  47.278  1.00 27.260          H  
ATOM   6263 1HG2 VAL A 369      51.857  15.448  50.194  1.00 27.260          H  
ATOM   6264 2HG2 VAL A 369      51.132  14.381  48.967  1.00 27.260          H  
ATOM   6265 3HG2 VAL A 369      51.662  13.719  50.529  1.00 27.260          H  
ATOM   6266  N   HIS A 370      55.742  12.591  48.448  1.00 16.270          N  
ATOM   6267  CA  HIS A 370      57.030  12.599  47.748  1.00 16.410          C  
ATOM   6268  C   HIS A 370      57.224  11.412  46.813  1.00 16.210          C  
ATOM   6269  O   HIS A 370      57.556  11.581  45.633  1.00 16.460          O  
ATOM   6270  CB  HIS A 370      58.198  12.596  48.737  1.00 22.920          C  
ATOM   6271  CG  HIS A 370      59.503  12.643  48.036  1.00 22.920          C  
ATOM   6272  ND1 HIS A 370      60.062  13.821  47.585  1.00 22.920          N  
ATOM   6273  CD2 HIS A 370      60.330  11.656  47.634  1.00 22.920          C  
ATOM   6274  CE1 HIS A 370      61.185  13.549  46.947  1.00 22.920          C  
ATOM   6275  NE2 HIS A 370      61.362  12.246  46.959  1.00 22.920          N  
ATOM   6276  H   HIS A 370      55.723  12.657  49.453  1.00 19.520          H  
ATOM   6277  HA  HIS A 370      57.102  13.505  47.145  1.00 19.690          H  
ATOM   6278 1HB  HIS A 370      58.127  13.461  49.395  1.00 27.500          H  
ATOM   6279 2HB  HIS A 370      58.166  11.700  49.353  1.00 27.500          H  
ATOM   6280  HD2 HIS A 370      60.192  10.584  47.787  1.00 27.500          H  
ATOM   6281  HE1 HIS A 370      61.843  14.273  46.470  1.00 27.500          H  
ATOM   6282  HE2 HIS A 370      62.129  11.724  46.504  1.00 27.500          H  
ATOM   6283  N   LEU A 371      57.015  10.210  47.344  1.00 15.910          N  
ATOM   6284  CA  LEU A 371      57.230   8.998  46.572  1.00 15.870          C  
ATOM   6285  C   LEU A 371      56.291   8.931  45.386  1.00 15.930          C  
ATOM   6286  O   LEU A 371      56.664   8.413  44.329  1.00 16.370          O  
ATOM   6287  CB  LEU A 371      57.068   7.794  47.490  1.00 22.230          C  
ATOM   6288  CG  LEU A 371      58.168   7.609  48.570  1.00 22.230          C  
ATOM   6289  CD1 LEU A 371      57.739   6.495  49.515  1.00 22.230          C  
ATOM   6290  CD2 LEU A 371      59.520   7.264  47.912  1.00 22.230          C  
ATOM   6291  H   LEU A 371      56.724  10.149  48.305  1.00 19.090          H  
ATOM   6292  HA  LEU A 371      58.240   9.023  46.176  1.00 19.040          H  
ATOM   6293 1HB  LEU A 371      56.138   7.919  48.017  1.00 26.680          H  
ATOM   6294 2HB  LEU A 371      57.013   6.889  46.887  1.00 26.680          H  
ATOM   6295  HG  LEU A 371      58.276   8.526  49.145  1.00 26.680          H  
ATOM   6296 1HD1 LEU A 371      58.497   6.362  50.286  1.00 26.680          H  
ATOM   6297 2HD1 LEU A 371      56.793   6.760  49.985  1.00 26.680          H  
ATOM   6298 3HD1 LEU A 371      57.620   5.566  48.960  1.00 26.680          H  
ATOM   6299 1HD2 LEU A 371      60.271   7.129  48.690  1.00 26.680          H  
ATOM   6300 2HD2 LEU A 371      59.423   6.339  47.342  1.00 26.680          H  
ATOM   6301 3HD2 LEU A 371      59.854   8.055  47.246  1.00 26.680          H  
ATOM   6302  N   PHE A 372      55.070   9.421  45.550  1.00 15.620          N  
ATOM   6303  CA  PHE A 372      54.115   9.486  44.457  1.00 15.810          C  
ATOM   6304  C   PHE A 372      54.681  10.284  43.316  1.00 15.930          C  
ATOM   6305  O   PHE A 372      54.629   9.873  42.170  1.00 16.120          O  
ATOM   6306  CB  PHE A 372      52.792  10.077  44.852  1.00 22.060          C  
ATOM   6307  CG  PHE A 372      51.888  10.328  43.685  1.00 22.060          C  
ATOM   6308  CD1 PHE A 372      51.230   9.291  43.046  1.00 22.060          C  
ATOM   6309  CD2 PHE A 372      51.684  11.623  43.236  1.00 22.060          C  
ATOM   6310  CE1 PHE A 372      50.386   9.546  42.000  1.00 22.060          C  
ATOM   6311  CE2 PHE A 372      50.843  11.879  42.190  1.00 22.060          C  
ATOM   6312  CZ  PHE A 372      50.184  10.838  41.577  1.00 22.060          C  
ATOM   6313  H   PHE A 372      54.818   9.810  46.458  1.00 18.740          H  
ATOM   6314  HA  PHE A 372      53.950   8.462  44.092  1.00 18.970          H  
ATOM   6315 1HB  PHE A 372      52.290   9.421  45.523  1.00 26.470          H  
ATOM   6316 2HB  PHE A 372      52.941  11.016  45.371  1.00 26.470          H  
ATOM   6317  HD1 PHE A 372      51.382   8.268  43.383  1.00 26.470          H  
ATOM   6318  HD2 PHE A 372      52.198  12.444  43.733  1.00 26.470          H  
ATOM   6319  HE1 PHE A 372      49.876   8.725  41.509  1.00 26.470          H  
ATOM   6320  HE2 PHE A 372      50.691  12.903  41.847  1.00 26.470          H  
ATOM   6321  HZ  PHE A 372      49.512  11.038  40.747  1.00 26.470          H  
ATOM   6322  N   MET A 373      55.180  11.483  43.635  1.00 15.980          N  
ATOM   6323  CA  MET A 373      55.701  12.325  42.574  1.00 16.290          C  
ATOM   6324  C   MET A 373      56.909  11.706  41.866  1.00 16.500          C  
ATOM   6325  O   MET A 373      57.093  11.925  40.669  1.00 16.710          O  
ATOM   6326  CB  MET A 373      56.036  13.709  43.123  1.00 22.680          C  
ATOM   6327  CG  MET A 373      54.805  14.548  43.529  1.00 22.680          C  
ATOM   6328  SD  MET A 373      53.583  14.759  42.191  1.00 22.680          S  
ATOM   6329  CE  MET A 373      54.476  15.711  40.964  1.00 22.680          C  
ATOM   6330  H   MET A 373      55.160  11.804  44.607  1.00 19.180          H  
ATOM   6331  HA  MET A 373      54.915  12.436  41.832  1.00 19.550          H  
ATOM   6332 1HB  MET A 373      56.650  13.584  44.018  1.00 27.220          H  
ATOM   6333 2HB  MET A 373      56.627  14.259  42.399  1.00 27.220          H  
ATOM   6334 1HG  MET A 373      54.311  14.057  44.371  1.00 27.220          H  
ATOM   6335 2HG  MET A 373      55.129  15.533  43.860  1.00 27.220          H  
ATOM   6336 1HE  MET A 373      53.825  15.901  40.110  1.00 27.220          H  
ATOM   6337 2HE  MET A 373      54.790  16.662  41.398  1.00 27.220          H  
ATOM   6338 3HE  MET A 373      55.351  15.157  40.629  1.00 27.220          H  
ATOM   6339  N   GLU A 374      57.742  10.935  42.590  1.00 16.560          N  
ATOM   6340  CA  GLU A 374      58.869  10.249  41.935  1.00 17.030          C  
ATOM   6341  C   GLU A 374      58.373   9.097  41.040  1.00 17.070          C  
ATOM   6342  O   GLU A 374      58.833   8.908  39.903  1.00 17.210          O  
ATOM   6343  CB  GLU A 374      59.861   9.659  42.957  1.00 23.650          C  
ATOM   6344  CG  GLU A 374      60.706  10.652  43.747  1.00 23.650          C  
ATOM   6345  CD  GLU A 374      61.654   9.946  44.722  1.00 23.650          C  
ATOM   6346  OE1 GLU A 374      61.437   8.787  44.981  1.00 23.650          O  
ATOM   6347  OE2 GLU A 374      62.602  10.563  45.183  1.00 23.650          O  
ATOM   6348  H   GLU A 374      57.598  10.872  43.604  1.00 19.870          H  
ATOM   6349  HA  GLU A 374      59.394  10.968  41.308  1.00 20.440          H  
ATOM   6350 1HB  GLU A 374      59.302   9.065  43.680  1.00 28.380          H  
ATOM   6351 2HB  GLU A 374      60.542   8.981  42.442  1.00 28.380          H  
ATOM   6352 1HG  GLU A 374      61.285  11.265  43.061  1.00 28.380          H  
ATOM   6353 2HG  GLU A 374      60.036  11.310  44.307  1.00 28.380          H  
ATOM   6354  N   ASP A 375      57.395   8.336  41.530  1.00 17.110          N  
ATOM   6355  CA  ASP A 375      56.867   7.191  40.802  1.00 17.300          C  
ATOM   6356  C   ASP A 375      55.847   7.682  39.790  1.00 17.240          C  
ATOM   6357  O   ASP A 375      54.627   7.605  40.001  1.00 17.260          O  
ATOM   6358  CB  ASP A 375      56.214   6.191  41.773  1.00 24.140          C  
ATOM   6359  CG  ASP A 375      55.839   4.844  41.133  1.00 24.140          C  
ATOM   6360  OD1 ASP A 375      56.258   4.603  40.024  1.00 24.140          O  
ATOM   6361  OD2 ASP A 375      55.163   4.059  41.772  1.00 24.140          O  
ATOM   6362  H   ASP A 375      57.046   8.514  42.476  1.00 20.530          H  
ATOM   6363  HA  ASP A 375      57.680   6.699  40.270  1.00 20.760          H  
ATOM   6364 1HB  ASP A 375      56.891   6.011  42.607  1.00 28.970          H  
ATOM   6365 2HB  ASP A 375      55.312   6.648  42.189  1.00 28.970          H  
ATOM   6366  N   ILE A 376      56.326   8.207  38.672  1.00 17.280          N  
ATOM   6367  CA  ILE A 376      55.365   8.843  37.807  1.00 17.290          C  
ATOM   6368  C   ILE A 376      54.586   7.869  36.967  1.00 17.460          C  
ATOM   6369  O   ILE A 376      54.999   7.449  35.887  1.00 17.920          O  
ATOM   6370  CB  ILE A 376      56.015   9.899  36.895  1.00 24.200          C  
ATOM   6371  CG1 ILE A 376      56.683  10.961  37.784  1.00 24.200          C  
ATOM   6372  CG2 ILE A 376      54.916  10.549  35.981  1.00 24.200          C  
ATOM   6373  CD1 ILE A 376      57.558  11.946  37.078  1.00 24.200          C  
ATOM   6374  H   ILE A 376      57.338   8.236  38.529  1.00 20.740          H  
ATOM   6375  HA  ILE A 376      54.661   9.358  38.436  1.00 20.750          H  
ATOM   6376  HB  ILE A 376      56.786   9.436  36.281  1.00 29.040          H  
ATOM   6377 1HG1 ILE A 376      55.917  11.506  38.305  1.00 29.040          H  
ATOM   6378 2HG1 ILE A 376      57.296  10.458  38.523  1.00 29.040          H  
ATOM   6379 1HG2 ILE A 376      55.363  11.296  35.341  1.00 29.040          H  
ATOM   6380 2HG2 ILE A 376      54.447   9.801  35.351  1.00 29.040          H  
ATOM   6381 3HG2 ILE A 376      54.154  11.018  36.599  1.00 29.040          H  
ATOM   6382 1HD1 ILE A 376      57.974  12.629  37.818  1.00 29.040          H  
ATOM   6383 2HD1 ILE A 376      58.367  11.418  36.574  1.00 29.040          H  
ATOM   6384 3HD1 ILE A 376      56.989  12.513  36.352  1.00 29.040          H  
ATOM   6385  N   ILE A 377      53.389   7.611  37.466  1.00 17.190          N  
ATOM   6386  CA  ILE A 377      52.405   6.720  36.879  1.00 17.380          C  
ATOM   6387  C   ILE A 377      51.141   7.518  36.586  1.00 16.800          C  
ATOM   6388  O   ILE A 377      50.066   6.957  36.362  1.00 16.810          O  
ATOM   6389  CB  ILE A 377      52.072   5.558  37.843  1.00 24.260          C  
ATOM   6390  CG1 ILE A 377      51.474   6.123  39.195  1.00 24.260          C  
ATOM   6391  CG2 ILE A 377      53.353   4.753  38.103  1.00 24.260          C  
ATOM   6392  CD1 ILE A 377      50.863   5.077  40.105  1.00 24.260          C  
ATOM   6393  H   ILE A 377      53.226   8.003  38.394  1.00 20.630          H  
ATOM   6394  HA  ILE A 377      52.797   6.319  35.945  1.00 20.860          H  
ATOM   6395  HB  ILE A 377      51.327   4.910  37.396  1.00 29.110          H  
ATOM   6396 1HG1 ILE A 377      52.272   6.623  39.749  1.00 29.110          H  
ATOM   6397 2HG1 ILE A 377      50.695   6.849  38.971  1.00 29.110          H  
ATOM   6398 1HG2 ILE A 377      53.159   3.918  38.765  1.00 29.110          H  
ATOM   6399 2HG2 ILE A 377      53.737   4.375  37.161  1.00 29.110          H  
ATOM   6400 3HG2 ILE A 377      54.110   5.392  38.563  1.00 29.110          H  
ATOM   6401 1HD1 ILE A 377      50.483   5.563  41.003  1.00 29.110          H  
ATOM   6402 2HD1 ILE A 377      50.041   4.576  39.589  1.00 29.110          H  
ATOM   6403 3HD1 ILE A 377      51.613   4.343  40.391  1.00 29.110          H  
ATOM   6404  N   PHE A 378      51.282   8.838  36.619  1.00 16.530          N  
ATOM   6405  CA  PHE A 378      50.187   9.778  36.433  1.00 16.030          C  
ATOM   6406  C   PHE A 378      50.424  10.803  35.323  1.00 15.880          C  
ATOM   6407  O   PHE A 378      49.799  11.864  35.314  1.00 15.920          O  
ATOM   6408  CB  PHE A 378      49.967  10.514  37.753  1.00 22.640          C  
ATOM   6409  CG  PHE A 378      51.211  11.251  38.248  1.00 22.640          C  
ATOM   6410  CD1 PHE A 378      51.461  12.564  37.880  1.00 22.640          C  
ATOM   6411  CD2 PHE A 378      52.129  10.633  39.081  1.00 22.640          C  
ATOM   6412  CE1 PHE A 378      52.576  13.228  38.330  1.00 22.640          C  
ATOM   6413  CE2 PHE A 378      53.233  11.311  39.526  1.00 22.640          C  
ATOM   6414  CZ  PHE A 378      53.458  12.597  39.152  1.00 22.640          C  
ATOM   6415  H   PHE A 378      52.209   9.201  36.797  1.00 19.840          H  
ATOM   6416  HA  PHE A 378      49.289   9.210  36.184  1.00 19.240          H  
ATOM   6417 1HB  PHE A 378      49.160  11.237  37.642  1.00 27.170          H  
ATOM   6418 2HB  PHE A 378      49.664   9.800  38.518  1.00 27.170          H  
ATOM   6419  HD1 PHE A 378      50.754  13.077  37.224  1.00 27.170          H  
ATOM   6420  HD2 PHE A 378      51.966   9.600  39.399  1.00 27.170          H  
ATOM   6421  HE1 PHE A 378      52.754  14.261  38.026  1.00 27.170          H  
ATOM   6422  HE2 PHE A 378      53.938  10.814  40.181  1.00 27.170          H  
ATOM   6423  HZ  PHE A 378      54.347  13.114  39.513  1.00 27.170          H  
ATOM   6424  N   TYR A 379      51.333  10.512  34.404  1.00 15.800          N  
ATOM   6425  CA  TYR A 379      51.627  11.464  33.343  1.00 15.720          C  
ATOM   6426  C   TYR A 379      50.661  11.409  32.179  1.00 15.550          C  
ATOM   6427  O   TYR A 379      50.342  10.334  31.664  1.00 15.760          O  
ATOM   6428  CB  TYR A 379      53.028  11.270  32.765  1.00 22.040          C  
ATOM   6429  CG  TYR A 379      53.319  12.246  31.621  1.00 22.040          C  
ATOM   6430  CD1 TYR A 379      53.696  13.546  31.902  1.00 22.040          C  
ATOM   6431  CD2 TYR A 379      53.167  11.845  30.290  1.00 22.040          C  
ATOM   6432  CE1 TYR A 379      53.923  14.440  30.875  1.00 22.040          C  
ATOM   6433  CE2 TYR A 379      53.396  12.744  29.266  1.00 22.040          C  
ATOM   6434  CZ  TYR A 379      53.773  14.034  29.555  1.00 22.040          C  
ATOM   6435  OH  TYR A 379      54.001  14.932  28.536  1.00 22.040          O  
ATOM   6436  H   TYR A 379      51.800   9.621  34.426  1.00 18.960          H  
ATOM   6437  HA  TYR A 379      51.564  12.468  33.763  1.00 18.860          H  
ATOM   6438 1HB  TYR A 379      53.766  11.426  33.535  1.00 26.450          H  
ATOM   6439 2HB  TYR A 379      53.140  10.253  32.393  1.00 26.450          H  
ATOM   6440  HD1 TYR A 379      53.808  13.867  32.936  1.00 26.450          H  
ATOM   6441  HD2 TYR A 379      52.860  10.825  30.059  1.00 26.450          H  
ATOM   6442  HE1 TYR A 379      54.218  15.463  31.101  1.00 26.450          H  
ATOM   6443  HE2 TYR A 379      53.273  12.433  28.229  1.00 26.450          H  
ATOM   6444  HH  TYR A 379      54.296  15.766  28.909  1.00 26.450          H  
ATOM   6445  N   GLN A 380      50.253  12.582  31.720  1.00 15.160          N  
ATOM   6446  CA  GLN A 380      49.463  12.701  30.518  1.00 15.130          C  
ATOM   6447  C   GLN A 380      49.978  13.908  29.771  1.00 14.680          C  
ATOM   6448  O   GLN A 380      50.489  14.844  30.389  1.00 14.570          O  
ATOM   6449  CB  GLN A 380      47.968  12.872  30.804  1.00 21.190          C  
ATOM   6450  CG  GLN A 380      47.579  14.167  31.527  1.00 21.190          C  
ATOM   6451  CD  GLN A 380      46.080  14.250  31.764  1.00 21.190          C  
ATOM   6452  OE1 GLN A 380      45.296  13.963  30.855  1.00 21.190          O  
ATOM   6453  NE2 GLN A 380      45.669  14.630  32.969  1.00 21.190          N  
ATOM   6454  H   GLN A 380      50.508  13.420  32.225  1.00 18.190          H  
ATOM   6455  HA  GLN A 380      49.614  11.821  29.892  1.00 18.160          H  
ATOM   6456 1HB  GLN A 380      47.419  12.851  29.863  1.00 25.430          H  
ATOM   6457 2HB  GLN A 380      47.619  12.034  31.407  1.00 25.430          H  
ATOM   6458 1HG  GLN A 380      48.088  14.206  32.489  1.00 25.430          H  
ATOM   6459 2HG  GLN A 380      47.865  15.026  30.913  1.00 25.430          H  
ATOM   6460 1HE2 GLN A 380      44.688  14.695  33.163  1.00 25.430          H  
ATOM   6461 2HE2 GLN A 380      46.326  14.852  33.694  1.00 25.430          H  
ATOM   6462  N   ARG A 381      49.823  13.915  28.455  1.00 14.560          N  
ATOM   6463  CA  ARG A 381      50.189  15.082  27.682  1.00 14.290          C  
ATOM   6464  C   ARG A 381      49.334  16.235  28.194  1.00 14.340          C  
ATOM   6465  O   ARG A 381      48.139  16.027  28.391  1.00 14.620          O  
ATOM   6466  CB  ARG A 381      49.922  14.852  26.200  1.00 20.110          C  
ATOM   6467  CG  ARG A 381      50.367  15.978  25.271  1.00 20.110          C  
ATOM   6468  CD  ARG A 381      50.156  15.648  23.846  1.00 20.110          C  
ATOM   6469  NE  ARG A 381      50.569  16.751  22.976  1.00 20.110          N  
ATOM   6470  CZ  ARG A 381      50.553  16.737  21.623  1.00 20.110          C  
ATOM   6471  NH1 ARG A 381      50.146  15.668  20.970  1.00 20.110          N  
ATOM   6472  NH2 ARG A 381      50.950  17.809  20.951  1.00 20.110          N  
ATOM   6473  H   ARG A 381      49.421  13.107  28.000  1.00 17.470          H  
ATOM   6474  HA  ARG A 381      51.249  15.267  27.824  1.00 17.150          H  
ATOM   6475 1HB  ARG A 381      50.418  13.941  25.877  1.00 24.140          H  
ATOM   6476 2HB  ARG A 381      48.850  14.717  26.048  1.00 24.140          H  
ATOM   6477 1HG  ARG A 381      49.794  16.884  25.490  1.00 24.140          H  
ATOM   6478 2HG  ARG A 381      51.427  16.170  25.418  1.00 24.140          H  
ATOM   6479 1HD  ARG A 381      50.743  14.765  23.589  1.00 24.140          H  
ATOM   6480 2HD  ARG A 381      49.097  15.450  23.676  1.00 24.140          H  
ATOM   6481  HE  ARG A 381      50.887  17.601  23.430  1.00 24.140          H  
ATOM   6482 1HH1 ARG A 381      49.842  14.850  21.474  1.00 24.140          H  
ATOM   6483 2HH1 ARG A 381      50.137  15.666  19.960  1.00 24.140          H  
ATOM   6484 1HH2 ARG A 381      51.262  18.632  21.446  1.00 24.140          H  
ATOM   6485 2HH2 ARG A 381      50.939  17.806  19.940  1.00 24.140          H  
ATOM   6486  N   PRO A 382      49.866  17.456  28.396  1.00 14.210          N  
ATOM   6487  CA  PRO A 382      49.094  18.600  28.819  1.00 14.440          C  
ATOM   6488  C   PRO A 382      47.906  18.753  27.909  1.00 14.500          C  
ATOM   6489  O   PRO A 382      48.035  18.603  26.690  1.00 14.290          O  
ATOM   6490  CB  PRO A 382      50.098  19.754  28.687  1.00 21.660          C  
ATOM   6491  CG  PRO A 382      51.447  19.085  28.906  1.00 21.660          C  
ATOM   6492  CD  PRO A 382      51.321  17.715  28.258  1.00 21.660          C  
ATOM   6493  HA  PRO A 382      48.774  18.455  29.872  1.00 17.330          H  
ATOM   6494 1HB  PRO A 382      50.001  20.213  27.688  1.00 25.990          H  
ATOM   6495 2HB  PRO A 382      49.875  20.537  29.421  1.00 25.990          H  
ATOM   6496 1HG  PRO A 382      52.251  19.696  28.462  1.00 25.990          H  
ATOM   6497 2HG  PRO A 382      51.663  19.020  29.986  1.00 25.990          H  
ATOM   6498 1HD  PRO A 382      51.630  17.752  27.210  1.00 25.990          H  
ATOM   6499 2HD  PRO A 382      51.907  17.006  28.859  1.00 25.990          H  
ATOM   6500  N   LEU A 383      46.759  19.053  28.492  1.00 14.820          N  
ATOM   6501  CA  LEU A 383      45.525  19.167  27.749  1.00 15.080          C  
ATOM   6502  C   LEU A 383      45.370  20.550  27.154  1.00 14.790          C  
ATOM   6503  O   LEU A 383      45.881  21.528  27.698  1.00 14.510          O  
ATOM   6504  CB  LEU A 383      44.357  18.829  28.672  1.00 21.010          C  
ATOM   6505  CG  LEU A 383      44.402  17.396  29.338  1.00 21.010          C  
ATOM   6506  CD1 LEU A 383      43.211  17.238  30.272  1.00 21.010          C  
ATOM   6507  CD2 LEU A 383      44.419  16.296  28.275  1.00 21.010          C  
ATOM   6508  H   LEU A 383      46.738  19.186  29.493  1.00 17.780          H  
ATOM   6509  HA  LEU A 383      45.555  18.463  26.916  1.00 18.100          H  
ATOM   6510 1HB  LEU A 383      44.336  19.566  29.474  1.00 25.210          H  
ATOM   6511 2HB  LEU A 383      43.425  18.918  28.110  1.00 25.210          H  
ATOM   6512  HG  LEU A 383      45.309  17.301  29.940  1.00 25.210          H  
ATOM   6513 1HD1 LEU A 383      43.255  16.256  30.749  1.00 25.210          H  
ATOM   6514 2HD1 LEU A 383      43.238  18.014  31.035  1.00 25.210          H  
ATOM   6515 3HD1 LEU A 383      42.286  17.322  29.702  1.00 25.210          H  
ATOM   6516 1HD2 LEU A 383      44.455  15.324  28.770  1.00 25.210          H  
ATOM   6517 2HD2 LEU A 383      43.521  16.358  27.666  1.00 25.210          H  
ATOM   6518 3HD2 LEU A 383      45.299  16.394  27.643  1.00 25.210          H  
ATOM   6519  N   ARG A 384      44.656  20.624  26.037  1.00 15.030          N  
ATOM   6520  CA  ARG A 384      44.373  21.884  25.377  1.00 14.970          C  
ATOM   6521  C   ARG A 384      43.548  22.806  26.270  1.00 15.030          C  
ATOM   6522  O   ARG A 384      42.565  22.373  26.875  1.00 15.290          O  
ATOM   6523  CB  ARG A 384      43.629  21.623  24.073  1.00 20.980          C  
ATOM   6524  CG  ARG A 384      43.355  22.840  23.204  1.00 20.980          C  
ATOM   6525  CD  ARG A 384      42.704  22.467  21.926  1.00 20.980          C  
ATOM   6526  NE  ARG A 384      43.607  21.740  21.034  1.00 20.980          N  
ATOM   6527  CZ  ARG A 384      43.238  21.117  19.891  1.00 20.980          C  
ATOM   6528  NH1 ARG A 384      41.980  21.132  19.495  1.00 20.980          N  
ATOM   6529  NH2 ARG A 384      44.149  20.489  19.164  1.00 20.980          N  
ATOM   6530  H   ARG A 384      44.288  19.769  25.643  1.00 18.040          H  
ATOM   6531  HA  ARG A 384      45.320  22.378  25.152  1.00 17.960          H  
ATOM   6532 1HB  ARG A 384      44.194  20.911  23.477  1.00 25.180          H  
ATOM   6533 2HB  ARG A 384      42.666  21.165  24.297  1.00 25.180          H  
ATOM   6534 1HG  ARG A 384      42.686  23.517  23.721  1.00 25.180          H  
ATOM   6535 2HG  ARG A 384      44.289  23.351  22.981  1.00 25.180          H  
ATOM   6536 1HD  ARG A 384      41.845  21.835  22.143  1.00 25.180          H  
ATOM   6537 2HD  ARG A 384      42.374  23.370  21.419  1.00 25.180          H  
ATOM   6538  HE  ARG A 384      44.586  21.701  21.288  1.00 25.180          H  
ATOM   6539 1HH1 ARG A 384      41.280  21.609  20.041  1.00 25.180          H  
ATOM   6540 2HH1 ARG A 384      41.713  20.665  18.640  1.00 25.180          H  
ATOM   6541 1HH2 ARG A 384      45.115  20.476  19.464  1.00 25.180          H  
ATOM   6542 2HH2 ARG A 384      43.883  20.022  18.309  1.00 25.180          H  
ATOM   6543  N   SER A 385      43.949  24.076  26.327  1.00 14.910          N  
ATOM   6544  CA  SER A 385      43.266  25.107  27.099  1.00 15.110          C  
ATOM   6545  C   SER A 385      42.021  25.601  26.375  1.00 15.290          C  
ATOM   6546  O   SER A 385      41.804  25.289  25.202  1.00 15.410          O  
ATOM   6547  CB  SER A 385      44.216  26.257  27.378  1.00 21.070          C  
ATOM   6548  OG  SER A 385      44.569  26.931  26.197  1.00 21.070          O  
ATOM   6549  H   SER A 385      44.773  24.350  25.817  1.00 17.890          H  
ATOM   6550  HA  SER A 385      42.955  24.681  28.056  1.00 18.130          H  
ATOM   6551 1HB  SER A 385      43.744  26.956  28.072  1.00 25.290          H  
ATOM   6552 2HB  SER A 385      45.112  25.874  27.863  1.00 25.290          H  
ATOM   6553  HG  SER A 385      45.126  27.664  26.476  1.00 25.290          H  
ATOM   6554  N   GLN A 386      41.192  26.372  27.072  1.00 15.440          N  
ATOM   6555  CA  GLN A 386      39.973  26.906  26.446  1.00 15.750          C  
ATOM   6556  C   GLN A 386      40.220  27.661  25.140  1.00 15.800          C  
ATOM   6557  O   GLN A 386      40.981  28.629  25.106  1.00 16.250          O  
ATOM   6558  CB  GLN A 386      39.269  27.924  27.364  1.00 21.930          C  
ATOM   6559  CG  GLN A 386      37.956  28.536  26.814  1.00 21.930          C  
ATOM   6560  CD  GLN A 386      36.739  27.569  26.829  1.00 21.930          C  
ATOM   6561  OE1 GLN A 386      36.309  27.098  27.908  1.00 21.930          O  
ATOM   6562  NE2 GLN A 386      36.192  27.247  25.657  1.00 21.930          N  
ATOM   6563  H   GLN A 386      41.422  26.554  28.064  1.00 18.530          H  
ATOM   6564  HA  GLN A 386      39.307  26.070  26.234  1.00 18.900          H  
ATOM   6565 1HB  GLN A 386      38.991  27.449  28.259  1.00 26.310          H  
ATOM   6566 2HB  GLN A 386      39.952  28.734  27.616  1.00 26.310          H  
ATOM   6567 1HG  GLN A 386      37.713  29.383  27.439  1.00 26.310          H  
ATOM   6568 2HG  GLN A 386      38.089  28.890  25.795  1.00 26.310          H  
ATOM   6569 1HE2 GLN A 386      35.409  26.626  25.620  1.00 26.310          H  
ATOM   6570 2HE2 GLN A 386      36.565  27.618  24.775  1.00 26.310          H  
ATOM   6571  N   LYS A 387      39.493  27.273  24.094  1.00 15.500          N  
ATOM   6572  CA  LYS A 387      39.536  27.952  22.804  1.00 15.310          C  
ATOM   6573  C   LYS A 387      38.156  28.537  22.559  1.00 14.930          C  
ATOM   6574  O   LYS A 387      37.167  28.031  23.099  1.00 14.930          O  
ATOM   6575  CB  LYS A 387      39.930  27.004  21.668  1.00 21.510          C  
ATOM   6576  CG  LYS A 387      41.295  26.325  21.827  1.00 21.510          C  
ATOM   6577  CD  LYS A 387      42.446  27.334  21.765  1.00 21.510          C  
ATOM   6578  CE  LYS A 387      43.800  26.648  21.818  1.00 21.510          C  
ATOM   6579  NZ  LYS A 387      44.927  27.638  21.787  1.00 21.510          N  
ATOM   6580  H   LYS A 387      38.916  26.449  24.192  1.00 18.600          H  
ATOM   6581  HA  LYS A 387      40.238  28.783  22.851  1.00 18.370          H  
ATOM   6582 1HB  LYS A 387      39.179  26.219  21.582  1.00 25.810          H  
ATOM   6583 2HB  LYS A 387      39.935  27.551  20.726  1.00 25.810          H  
ATOM   6584 1HG  LYS A 387      41.332  25.806  22.782  1.00 25.810          H  
ATOM   6585 2HG  LYS A 387      41.422  25.595  21.034  1.00 25.810          H  
ATOM   6586 1HD  LYS A 387      42.373  27.927  20.854  1.00 25.810          H  
ATOM   6587 2HD  LYS A 387      42.386  28.001  22.626  1.00 25.810          H  
ATOM   6588 1HE  LYS A 387      43.863  26.066  22.741  1.00 25.810          H  
ATOM   6589 2HE  LYS A 387      43.895  25.973  20.967  1.00 25.810          H  
ATOM   6590 1HZ  LYS A 387      45.811  27.150  21.828  1.00 25.810          H  
ATOM   6591 2HZ  LYS A 387      44.883  28.178  20.934  1.00 25.810          H  
ATOM   6592 3HZ  LYS A 387      44.845  28.257  22.584  1.00 25.810          H  
ATOM   6593  N   SER A 388      38.062  29.602  21.773  1.00 14.780          N  
ATOM   6594  CA  SER A 388      36.751  30.179  21.520  1.00 14.580          C  
ATOM   6595  C   SER A 388      36.706  31.016  20.262  1.00 14.130          C  
ATOM   6596  O   SER A 388      37.736  31.376  19.688  1.00 14.040          O  
ATOM   6597  CB  SER A 388      36.330  31.058  22.684  1.00 20.490          C  
ATOM   6598  OG  SER A 388      37.129  32.207  22.752  1.00 20.490          O  
ATOM   6599  H   SER A 388      38.883  30.016  21.354  1.00 17.740          H  
ATOM   6600  HA  SER A 388      36.033  29.364  21.411  1.00 17.500          H  
ATOM   6601 1HB  SER A 388      35.286  31.345  22.570  1.00 24.590          H  
ATOM   6602 2HB  SER A 388      36.413  30.500  23.618  1.00 24.590          H  
ATOM   6603  HG  SER A 388      36.841  32.680  23.534  1.00 24.590          H  
ATOM   6604  N   SER A 389      35.485  31.325  19.848  1.00 14.050          N  
ATOM   6605  CA  SER A 389      35.211  32.214  18.735  1.00 13.680          C  
ATOM   6606  C   SER A 389      33.877  32.886  18.997  1.00 13.630          C  
ATOM   6607  O   SER A 389      32.860  32.216  19.195  1.00 14.150          O  
ATOM   6608  CB  SER A 389      35.185  31.450  17.428  1.00 19.300          C  
ATOM   6609  OG  SER A 389      34.876  32.299  16.357  1.00 19.300          O  
ATOM   6610  H   SER A 389      34.698  30.953  20.360  1.00 16.860          H  
ATOM   6611  HA  SER A 389      35.985  32.980  18.687  1.00 16.420          H  
ATOM   6612 1HB  SER A 389      36.159  30.990  17.260  1.00 23.160          H  
ATOM   6613 2HB  SER A 389      34.450  30.650  17.486  1.00 23.160          H  
ATOM   6614  HG  SER A 389      34.964  31.765  15.564  1.00 23.160          H  
ATOM   6615  N   VAL A 390      33.896  34.211  19.061  1.00 13.140          N  
ATOM   6616  CA  VAL A 390      32.707  34.997  19.343  1.00 13.110          C  
ATOM   6617  C   VAL A 390      32.509  36.025  18.256  1.00 12.680          C  
ATOM   6618  O   VAL A 390      33.425  36.790  17.952  1.00 12.180          O  
ATOM   6619  CB  VAL A 390      32.828  35.686  20.717  1.00 18.370          C  
ATOM   6620  CG1 VAL A 390      31.584  36.545  20.996  1.00 18.370          C  
ATOM   6621  CG2 VAL A 390      33.004  34.621  21.788  1.00 18.370          C  
ATOM   6622  H   VAL A 390      34.771  34.683  18.880  1.00 15.770          H  
ATOM   6623  HA  VAL A 390      31.839  34.337  19.358  1.00 15.730          H  
ATOM   6624  HB  VAL A 390      33.686  36.345  20.719  1.00 22.040          H  
ATOM   6625 1HG1 VAL A 390      31.676  37.018  21.968  1.00 22.040          H  
ATOM   6626 2HG1 VAL A 390      31.478  37.315  20.240  1.00 22.040          H  
ATOM   6627 3HG1 VAL A 390      30.705  35.914  20.986  1.00 22.040          H  
ATOM   6628 1HG2 VAL A 390      33.091  35.095  22.763  1.00 22.040          H  
ATOM   6629 2HG2 VAL A 390      32.143  33.961  21.778  1.00 22.040          H  
ATOM   6630 3HG2 VAL A 390      33.900  34.041  21.593  1.00 22.040          H  
ATOM   6631  N   SER A 391      31.322  36.038  17.664  1.00 13.030          N  
ATOM   6632  CA  SER A 391      31.033  36.988  16.615  1.00 12.820          C  
ATOM   6633  C   SER A 391      30.876  38.393  17.159  1.00 12.220          C  
ATOM   6634  O   SER A 391      30.540  38.601  18.332  1.00 12.460          O  
ATOM   6635  CB  SER A 391      29.774  36.573  15.883  1.00 18.030          C  
ATOM   6636  OG  SER A 391      28.662  36.635  16.735  1.00 18.030          O  
ATOM   6637  H   SER A 391      30.605  35.385  17.949  1.00 15.640          H  
ATOM   6638  HA  SER A 391      31.867  36.988  15.911  1.00 15.380          H  
ATOM   6639 1HB  SER A 391      29.617  37.239  15.034  1.00 21.640          H  
ATOM   6640 2HB  SER A 391      29.888  35.564  15.495  1.00 21.640          H  
ATOM   6641  HG  SER A 391      27.891  36.462  16.185  1.00 21.640          H  
ATOM   6642  N   ASN A 392      31.062  39.354  16.275  1.00 11.610          N  
ATOM   6643  CA  ASN A 392      30.919  40.748  16.615  1.00 11.220          C  
ATOM   6644  C   ASN A 392      29.515  41.211  16.331  1.00 10.520          C  
ATOM   6645  O   ASN A 392      28.802  40.609  15.526  1.00 10.500          O  
ATOM   6646  CB  ASN A 392      31.922  41.585  15.857  1.00 15.860          C  
ATOM   6647  CG  ASN A 392      33.344  41.246  16.216  1.00 15.860          C  
ATOM   6648  OD1 ASN A 392      33.681  40.890  17.352  1.00 15.860          O  
ATOM   6649  ND2 ASN A 392      34.205  41.359  15.241  1.00 15.860          N  
ATOM   6650  H   ASN A 392      31.325  39.101  15.334  1.00 13.930          H  
ATOM   6651  HA  ASN A 392      31.089  40.873  17.681  1.00 13.460          H  
ATOM   6652 1HB  ASN A 392      31.777  41.446  14.786  1.00 19.040          H  
ATOM   6653 2HB  ASN A 392      31.747  42.642  16.074  1.00 19.040          H  
ATOM   6654 1HD2 ASN A 392      35.171  41.150  15.398  1.00 19.040          H  
ATOM   6655 2HD2 ASN A 392      33.903  41.653  14.335  1.00 19.040          H  
ATOM   6656  N   CYS A 393      29.122  42.285  16.983  1.00 10.100          N  
ATOM   6657  CA  CYS A 393      27.832  42.895  16.689  1.00  9.720          C  
ATOM   6658  C   CYS A 393      27.765  43.303  15.230  1.00  9.560          C  
ATOM   6659  O   CYS A 393      28.679  43.952  14.726  1.00  9.450          O  
ATOM   6660  CB  CYS A 393      27.588  44.121  17.536  1.00 13.760          C  
ATOM   6661  SG  CYS A 393      26.020  44.971  17.167  1.00 13.760          S  
ATOM   6662  H   CYS A 393      29.776  42.699  17.658  1.00 12.120          H  
ATOM   6663  HA  CYS A 393      27.047  42.166  16.892  1.00 11.660          H  
ATOM   6664 1HB  CYS A 393      27.565  43.818  18.567  1.00 16.510          H  
ATOM   6665 2HB  CYS A 393      28.407  44.822  17.410  1.00 16.510          H  
ATOM   6666  HG  CYS A 393      25.190  43.915  17.411  1.00 16.510          H  
ATOM   6667  N   THR A 394      26.670  42.953  14.563  1.00  9.560          N  
ATOM   6668  CA  THR A 394      26.473  43.253  13.153  1.00  9.690          C  
ATOM   6669  C   THR A 394      26.600  44.736  12.809  1.00  9.590          C  
ATOM   6670  O   THR A 394      27.191  45.078  11.783  1.00  9.610          O  
ATOM   6671  CB  THR A 394      25.072  42.769  12.694  1.00 13.510          C  
ATOM   6672  OG1 THR A 394      24.971  41.348  12.869  1.00 13.510          O  
ATOM   6673  CG2 THR A 394      24.845  43.100  11.215  1.00 13.510          C  
ATOM   6674  H   THR A 394      25.963  42.403  15.029  1.00 11.470          H  
ATOM   6675  HA  THR A 394      27.230  42.711  12.587  1.00 11.630          H  
ATOM   6676  HB  THR A 394      24.305  43.256  13.296  1.00 16.220          H  
ATOM   6677  HG1 THR A 394      24.054  41.075  12.757  1.00 16.220          H  
ATOM   6678 1HG2 THR A 394      23.861  42.743  10.917  1.00 16.220          H  
ATOM   6679 2HG2 THR A 394      24.896  44.173  11.047  1.00 16.220          H  
ATOM   6680 3HG2 THR A 394      25.607  42.605  10.615  1.00 16.220          H  
ATOM   6681  N   LEU A 395      25.994  45.613  13.612  1.00  9.740          N  
ATOM   6682  CA  LEU A 395      26.027  47.035  13.284  1.00  9.920          C  
ATOM   6683  C   LEU A 395      27.018  47.859  14.109  1.00 10.040          C  
ATOM   6684  O   LEU A 395      27.832  48.593  13.545  1.00 10.320          O  
ATOM   6685  CB  LEU A 395      24.632  47.648  13.462  1.00 13.820          C  
ATOM   6686  CG  LEU A 395      24.506  49.148  13.107  1.00 13.820          C  
ATOM   6687  CD1 LEU A 395      24.781  49.360  11.586  1.00 13.820          C  
ATOM   6688  CD2 LEU A 395      23.152  49.653  13.516  1.00 13.820          C  
ATOM   6689  H   LEU A 395      25.526  45.275  14.440  1.00 11.690          H  
ATOM   6690  HA  LEU A 395      26.319  47.113  12.243  1.00 11.900          H  
ATOM   6691 1HB  LEU A 395      23.931  47.096  12.840  1.00 16.580          H  
ATOM   6692 2HB  LEU A 395      24.333  47.530  14.502  1.00 16.580          H  
ATOM   6693  HG  LEU A 395      25.239  49.701  13.655  1.00 16.580          H  
ATOM   6694 1HD1 LEU A 395      24.711  50.406  11.328  1.00 16.580          H  
ATOM   6695 2HD1 LEU A 395      25.776  49.021  11.328  1.00 16.580          H  
ATOM   6696 3HD1 LEU A 395      24.052  48.804  11.006  1.00 16.580          H  
ATOM   6697 1HD2 LEU A 395      23.104  50.699  13.294  1.00 16.580          H  
ATOM   6698 2HD2 LEU A 395      22.370  49.122  12.978  1.00 16.580          H  
ATOM   6699 3HD2 LEU A 395      23.020  49.509  14.587  1.00 16.580          H  
ATOM   6700  N   GLU A 396      26.928  47.778  15.441  1.00 10.060          N  
ATOM   6701  CA  GLU A 396      27.773  48.581  16.326  1.00 10.400          C  
ATOM   6702  C   GLU A 396      28.874  47.781  17.032  1.00 10.550          C  
ATOM   6703  O   GLU A 396      28.618  47.219  18.099  1.00 10.860          O  
ATOM   6704  CB  GLU A 396      26.960  49.281  17.413  1.00 14.420          C  
ATOM   6705  CG  GLU A 396      26.008  50.332  16.926  1.00 14.420          C  
ATOM   6706  CD  GLU A 396      25.388  51.137  18.059  1.00 14.420          C  
ATOM   6707  OE1 GLU A 396      26.022  52.097  18.459  1.00 14.420          O  
ATOM   6708  OE2 GLU A 396      24.311  50.821  18.513  1.00 14.420          O  
ATOM   6709  H   GLU A 396      26.248  47.151  15.843  1.00 12.070          H  
ATOM   6710  HA  GLU A 396      28.201  49.365  15.723  1.00 12.480          H  
ATOM   6711 1HB  GLU A 396      26.383  48.536  17.942  1.00 17.310          H  
ATOM   6712 2HB  GLU A 396      27.636  49.746  18.135  1.00 17.310          H  
ATOM   6713 1HG  GLU A 396      26.569  51.003  16.292  1.00 17.310          H  
ATOM   6714 2HG  GLU A 396      25.229  49.866  16.328  1.00 17.310          H  
ATOM   6715  N   PHE A 397      30.123  47.831  16.560  1.00 10.540          N  
ATOM   6716  CA  PHE A 397      30.607  48.607  15.424  1.00 10.860          C  
ATOM   6717  C   PHE A 397      31.889  48.005  14.921  1.00 11.150          C  
ATOM   6718  O   PHE A 397      32.521  47.233  15.623  1.00 11.410          O  
ATOM   6719  CB  PHE A 397      30.862  50.065  15.872  1.00 15.080          C  
ATOM   6720  CG  PHE A 397      31.859  50.179  17.006  1.00 15.080          C  
ATOM   6721  CD1 PHE A 397      33.183  50.493  16.786  1.00 15.080          C  
ATOM   6722  CD2 PHE A 397      31.457  49.933  18.308  1.00 15.080          C  
ATOM   6723  CE1 PHE A 397      34.070  50.581  17.827  1.00 15.080          C  
ATOM   6724  CE2 PHE A 397      32.343  50.012  19.345  1.00 15.080          C  
ATOM   6725  CZ  PHE A 397      33.643  50.343  19.107  1.00 15.080          C  
ATOM   6726  H   PHE A 397      30.827  47.323  17.076  1.00 12.650          H  
ATOM   6727  HA  PHE A 397      29.896  48.568  14.609  1.00 13.030          H  
ATOM   6728 1HB  PHE A 397      31.264  50.621  15.026  1.00 18.090          H  
ATOM   6729 2HB  PHE A 397      29.955  50.565  16.174  1.00 18.090          H  
ATOM   6730  HD1 PHE A 397      33.514  50.689  15.790  1.00 18.090          H  
ATOM   6731  HD2 PHE A 397      30.417  49.673  18.512  1.00 18.090          H  
ATOM   6732  HE1 PHE A 397      35.106  50.843  17.636  1.00 18.090          H  
ATOM   6733  HE2 PHE A 397      32.009  49.817  20.363  1.00 18.090          H  
ATOM   6734  HZ  PHE A 397      34.330  50.417  19.932  1.00 18.090          H  
ATOM   6735  N   ARG A 398      32.295  48.356  13.715  1.00 11.300          N  
ATOM   6736  CA  ARG A 398      33.618  47.952  13.275  1.00 11.840          C  
ATOM   6737  C   ARG A 398      34.585  49.027  13.720  1.00 12.250          C  
ATOM   6738  O   ARG A 398      34.243  50.208  13.691  1.00 12.240          O  
ATOM   6739  CB  ARG A 398      33.669  47.711  11.782  1.00 16.360          C  
ATOM   6740  CG  ARG A 398      32.882  46.471  11.331  1.00 16.360          C  
ATOM   6741  CD  ARG A 398      33.077  46.176   9.876  1.00 16.360          C  
ATOM   6742  NE  ARG A 398      32.404  47.144   9.013  1.00 16.360          N  
ATOM   6743  CZ  ARG A 398      31.126  47.032   8.561  1.00 16.360          C  
ATOM   6744  NH1 ARG A 398      30.380  45.983   8.875  1.00 16.360          N  
ATOM   6745  NH2 ARG A 398      30.623  47.985   7.798  1.00 16.360          N  
ATOM   6746  H   ARG A 398      31.722  48.949  13.132  1.00 13.560          H  
ATOM   6747  HA  ARG A 398      33.889  47.020  13.764  1.00 14.210          H  
ATOM   6748 1HB  ARG A 398      33.271  48.578  11.250  1.00 19.630          H  
ATOM   6749 2HB  ARG A 398      34.706  47.585  11.470  1.00 19.630          H  
ATOM   6750 1HG  ARG A 398      33.210  45.605  11.904  1.00 19.630          H  
ATOM   6751 2HG  ARG A 398      31.817  46.638  11.509  1.00 19.630          H  
ATOM   6752 1HD  ARG A 398      34.143  46.216   9.652  1.00 19.630          H  
ATOM   6753 2HD  ARG A 398      32.709  45.180   9.646  1.00 19.630          H  
ATOM   6754  HE  ARG A 398      32.931  47.999   8.745  1.00 19.630          H  
ATOM   6755 1HH1 ARG A 398      30.747  45.250   9.458  1.00 19.630          H  
ATOM   6756 2HH1 ARG A 398      29.430  45.917   8.534  1.00 19.630          H  
ATOM   6757 1HH2 ARG A 398      31.204  48.811   7.563  1.00 19.630          H  
ATOM   6758 2HH2 ARG A 398      29.680  47.923   7.455  1.00 19.630          H  
ATOM   6759  N   LYS A 399      35.775  48.631  14.141  1.00 12.790          N  
ATOM   6760  CA  LYS A 399      36.762  49.603  14.580  1.00 13.400          C  
ATOM   6761  C   LYS A 399      37.592  50.104  13.409  1.00 13.850          C  
ATOM   6762  O   LYS A 399      37.839  49.365  12.454  1.00 14.050          O  
ATOM   6763  CB  LYS A 399      37.655  48.968  15.651  1.00 18.520          C  
ATOM   6764  CG  LYS A 399      38.546  47.808  15.147  1.00 18.520          C  
ATOM   6765  CD  LYS A 399      39.288  47.122  16.302  1.00 18.520          C  
ATOM   6766  CE  LYS A 399      40.225  46.011  15.794  1.00 18.520          C  
ATOM   6767  NZ  LYS A 399      40.902  45.285  16.918  1.00 18.520          N  
ATOM   6768  H   LYS A 399      35.988  47.646  14.148  1.00 15.350          H  
ATOM   6769  HA  LYS A 399      36.243  50.458  15.014  1.00 16.080          H  
ATOM   6770 1HB  LYS A 399      38.309  49.729  16.076  1.00 22.220          H  
ATOM   6771 2HB  LYS A 399      37.033  48.589  16.457  1.00 22.220          H  
ATOM   6772 1HG  LYS A 399      37.951  47.075  14.610  1.00 22.220          H  
ATOM   6773 2HG  LYS A 399      39.289  48.206  14.455  1.00 22.220          H  
ATOM   6774 1HD  LYS A 399      39.874  47.863  16.848  1.00 22.220          H  
ATOM   6775 2HD  LYS A 399      38.563  46.682  16.990  1.00 22.220          H  
ATOM   6776 1HE  LYS A 399      39.653  45.295  15.206  1.00 22.220          H  
ATOM   6777 2HE  LYS A 399      40.991  46.459  15.159  1.00 22.220          H  
ATOM   6778 1HZ  LYS A 399      41.547  44.560  16.551  1.00 22.220          H  
ATOM   6779 2HZ  LYS A 399      41.451  45.928  17.457  1.00 22.220          H  
ATOM   6780 3HZ  LYS A 399      40.204  44.850  17.508  1.00 22.220          H  
ATOM   6781  N   TYR A 400      38.047  51.346  13.516  1.00 14.180          N  
ATOM   6782  CA  TYR A 400      38.909  51.983  12.534  1.00 14.800          C  
ATOM   6783  C   TYR A 400      39.569  53.209  13.144  1.00 15.710          C  
ATOM   6784  O   TYR A 400      39.109  53.723  14.166  1.00 15.790          O  
ATOM   6785  CB  TYR A 400      38.102  52.361  11.280  1.00 20.470          C  
ATOM   6786  CG  TYR A 400      36.898  53.253  11.570  1.00 20.470          C  
ATOM   6787  CD1 TYR A 400      37.020  54.635  11.601  1.00 20.470          C  
ATOM   6788  CD2 TYR A 400      35.658  52.666  11.806  1.00 20.470          C  
ATOM   6789  CE1 TYR A 400      35.913  55.415  11.880  1.00 20.470          C  
ATOM   6790  CE2 TYR A 400      34.559  53.444  12.078  1.00 20.470          C  
ATOM   6791  CZ  TYR A 400      34.681  54.814  12.119  1.00 20.470          C  
ATOM   6792  OH  TYR A 400      33.582  55.594  12.406  1.00 20.470          O  
ATOM   6793  H   TYR A 400      37.779  51.887  14.325  1.00 17.020          H  
ATOM   6794  HA  TYR A 400      39.695  51.282  12.251  1.00 17.760          H  
ATOM   6795 1HB  TYR A 400      38.750  52.885  10.576  1.00 24.570          H  
ATOM   6796 2HB  TYR A 400      37.744  51.456  10.786  1.00 24.570          H  
ATOM   6797  HD1 TYR A 400      37.982  55.106  11.413  1.00 24.570          H  
ATOM   6798  HD2 TYR A 400      35.554  51.578  11.781  1.00 24.570          H  
ATOM   6799  HE1 TYR A 400      36.009  56.502  11.915  1.00 24.570          H  
ATOM   6800  HE2 TYR A 400      33.594  52.970  12.267  1.00 24.570          H  
ATOM   6801  HH  TYR A 400      33.828  56.523  12.342  1.00 24.570          H  
ATOM   6802  N   LYS A 401      40.630  53.696  12.510  1.00 16.530          N  
ATOM   6803  CA  LYS A 401      41.236  54.954  12.926  1.00 17.500          C  
ATOM   6804  C   LYS A 401      40.601  56.074  12.122  1.00 18.030          C  
ATOM   6805  O   LYS A 401      40.706  56.082  10.896  1.00 18.180          O  
ATOM   6806  CB  LYS A 401      42.748  54.937  12.715  1.00 24.110          C  
ATOM   6807  CG  LYS A 401      43.491  53.942  13.587  1.00 24.110          C  
ATOM   6808  CD  LYS A 401      45.000  54.011  13.356  1.00 24.110          C  
ATOM   6809  CE  LYS A 401      45.728  52.991  14.218  1.00 24.110          C  
ATOM   6810  NZ  LYS A 401      47.209  53.054  14.056  1.00 24.110          N  
ATOM   6811  H   LYS A 401      40.987  53.213  11.699  1.00 19.840          H  
ATOM   6812  HA  LYS A 401      41.024  55.129  13.981  1.00 21.000          H  
ATOM   6813 1HB  LYS A 401      42.967  54.705  11.673  1.00 28.930          H  
ATOM   6814 2HB  LYS A 401      43.151  55.930  12.921  1.00 28.930          H  
ATOM   6815 1HG  LYS A 401      43.283  54.162  14.638  1.00 28.930          H  
ATOM   6816 2HG  LYS A 401      43.136  52.935  13.371  1.00 28.930          H  
ATOM   6817 1HD  LYS A 401      45.223  53.816  12.305  1.00 28.930          H  
ATOM   6818 2HD  LYS A 401      45.362  55.008  13.611  1.00 28.930          H  
ATOM   6819 1HE  LYS A 401      45.479  53.176  15.248  1.00 28.930          H  
ATOM   6820 2HE  LYS A 401      45.387  51.992  13.946  1.00 28.930          H  
ATOM   6821 1HZ  LYS A 401      47.646  52.353  14.651  1.00 28.930          H  
ATOM   6822 2HZ  LYS A 401      47.456  52.876  13.095  1.00 28.930          H  
ATOM   6823 3HZ  LYS A 401      47.536  53.970  14.326  1.00 28.930          H  
ATOM   6824  N   GLY A 402      39.909  56.984  12.801  1.00 18.420          N  
ATOM   6825  CA  GLY A 402      39.196  58.066  12.122  1.00 19.070          C  
ATOM   6826  C   GLY A 402      39.789  59.453  12.377  1.00 20.350          C  
ATOM   6827  O   GLY A 402      40.928  59.585  12.843  1.00 20.830          O  
ATOM   6828  H   GLY A 402      39.868  56.916  13.809  1.00 22.100          H  
ATOM   6829 1HA  GLY A 402      39.186  57.875  11.048  1.00 22.880          H  
ATOM   6830 2HA  GLY A 402      38.154  58.057  12.439  1.00 22.880          H  
ATOM   6831  N   GLU A 403      38.952  60.482  12.175  1.00 20.990          N  
ATOM   6832  CA  GLU A 403      39.308  61.907  12.292  1.00 22.260          C  
ATOM   6833  C   GLU A 403      39.818  62.306  13.669  1.00 22.760          C  
ATOM   6834  O   GLU A 403      40.464  63.340  13.825  1.00 23.710          O  
ATOM   6835  CB  GLU A 403      38.112  62.809  11.948  1.00 30.660          C  
ATOM   6836  CG  GLU A 403      36.958  62.798  12.966  1.00 30.660          C  
ATOM   6837  CD  GLU A 403      35.808  63.695  12.569  1.00 30.660          C  
ATOM   6838  OE1 GLU A 403      35.874  64.323  11.526  1.00 30.660          O  
ATOM   6839  OE2 GLU A 403      34.870  63.778  13.318  1.00 30.660          O  
ATOM   6840  H   GLU A 403      38.022  60.238  11.809  1.00 25.190          H  
ATOM   6841  HA  GLU A 403      40.101  62.111  11.571  1.00 26.710          H  
ATOM   6842 1HB  GLU A 403      38.453  63.837  11.845  1.00 36.790          H  
ATOM   6843 2HB  GLU A 403      37.701  62.501  10.983  1.00 36.790          H  
ATOM   6844 1HG  GLU A 403      36.591  61.776  13.075  1.00 36.790          H  
ATOM   6845 2HG  GLU A 403      37.326  63.126  13.938  1.00 36.790          H  
ATOM   6846  N   ASN A 404      39.507  61.491  14.665  1.00 22.200          N  
ATOM   6847  CA  ASN A 404      39.899  61.719  16.042  1.00 22.690          C  
ATOM   6848  C   ASN A 404      41.418  61.654  16.211  1.00 22.380          C  
ATOM   6849  O   ASN A 404      41.965  62.120  17.218  1.00 22.790          O  
ATOM   6850  CB  ASN A 404      39.240  60.699  16.941  1.00 31.570          C  
ATOM   6851  CG  ASN A 404      37.758  60.912  17.063  1.00 31.570          C  
ATOM   6852  OD1 ASN A 404      37.222  61.983  16.757  1.00 31.570          O  
ATOM   6853  ND2 ASN A 404      37.077  59.895  17.514  1.00 31.570          N  
ATOM   6854  H   ASN A 404      38.964  60.675  14.429  1.00 26.640          H  
ATOM   6855  HA  ASN A 404      39.578  62.720  16.332  1.00 27.230          H  
ATOM   6856 1HB  ASN A 404      39.425  59.699  16.548  1.00 37.880          H  
ATOM   6857 2HB  ASN A 404      39.687  60.748  17.934  1.00 37.880          H  
ATOM   6858 1HD2 ASN A 404      36.085  59.966  17.623  1.00 37.880          H  
ATOM   6859 2HD2 ASN A 404      37.545  59.044  17.757  1.00 37.880          H  
ATOM   6860  N   GLY A 405      42.107  60.975  15.288  1.00 21.710          N  
ATOM   6861  CA  GLY A 405      43.560  60.846  15.327  1.00 21.470          C  
ATOM   6862  C   GLY A 405      44.039  59.777  16.299  1.00 20.550          C  
ATOM   6863  O   GLY A 405      44.723  58.824  15.923  1.00 20.270          O  
ATOM   6864  H   GLY A 405      41.611  60.580  14.484  1.00 26.050          H  
ATOM   6865 1HA  GLY A 405      43.918  60.611  14.324  1.00 25.760          H  
ATOM   6866 2HA  GLY A 405      43.995  61.806  15.598  1.00 25.760          H  
ATOM   6867  N   ALA A 406      43.700  59.972  17.564  1.00 20.200          N  
ATOM   6868  CA  ALA A 406      44.068  59.068  18.639  1.00 19.450          C  
ATOM   6869  C   ALA A 406      43.507  57.670  18.431  1.00 18.490          C  
ATOM   6870  O   ALA A 406      42.367  57.487  17.993  1.00 18.240          O  
ATOM   6871  CB  ALA A 406      43.572  59.615  19.963  1.00 27.530          C  
ATOM   6872  H   ALA A 406      43.147  60.810  17.752  1.00 24.240          H  
ATOM   6873  HA  ALA A 406      45.154  58.996  18.662  1.00 23.340          H  
ATOM   6874 1HB  ALA A 406      43.874  58.945  20.769  1.00 33.040          H  
ATOM   6875 2HB  ALA A 406      43.996  60.604  20.128  1.00 33.040          H  
ATOM   6876 3HB  ALA A 406      42.485  59.686  19.937  1.00 33.040          H  
ATOM   6877  N   GLU A 407      44.313  56.681  18.797  1.00 18.030          N  
ATOM   6878  CA  GLU A 407      43.926  55.285  18.738  1.00 17.180          C  
ATOM   6879  C   GLU A 407      43.320  54.832  20.056  1.00 16.500          C  
ATOM   6880  O   GLU A 407      43.783  55.222  21.128  1.00 16.700          O  
ATOM   6881  CB  GLU A 407      45.112  54.396  18.369  1.00 24.390          C  
ATOM   6882  CG  GLU A 407      44.749  52.920  18.220  1.00 24.390          C  
ATOM   6883  CD  GLU A 407      45.864  52.088  17.742  1.00 24.390          C  
ATOM   6884  OE1 GLU A 407      46.928  52.609  17.509  1.00 24.390          O  
ATOM   6885  OE2 GLU A 407      45.642  50.925  17.562  1.00 24.390          O  
ATOM   6886  H   GLU A 407      45.238  56.911  19.131  1.00 21.640          H  
ATOM   6887  HA  GLU A 407      43.167  55.172  17.964  1.00 20.620          H  
ATOM   6888 1HB  GLU A 407      45.544  54.739  17.430  1.00 29.270          H  
ATOM   6889 2HB  GLU A 407      45.881  54.476  19.137  1.00 29.270          H  
ATOM   6890 1HG  GLU A 407      44.443  52.523  19.186  1.00 29.270          H  
ATOM   6891 2HG  GLU A 407      43.909  52.825  17.533  1.00 29.270          H  
ATOM   6892  N   HIS A 408      42.299  53.994  19.959  1.00 15.790          N  
ATOM   6893  CA  HIS A 408      41.627  53.402  21.105  1.00 15.170          C  
ATOM   6894  C   HIS A 408      41.070  52.059  20.687  1.00 14.290          C  
ATOM   6895  O   HIS A 408      40.535  51.924  19.580  1.00 14.150          O  
ATOM   6896  CB  HIS A 408      40.501  54.297  21.621  1.00 21.490          C  
ATOM   6897  CG  HIS A 408      39.843  53.754  22.849  1.00 21.490          C  
ATOM   6898  ND1 HIS A 408      40.442  53.777  24.090  1.00 21.490          N  
ATOM   6899  CD2 HIS A 408      38.644  53.160  23.019  1.00 21.490          C  
ATOM   6900  CE1 HIS A 408      39.630  53.219  24.973  1.00 21.490          C  
ATOM   6901  NE2 HIS A 408      38.535  52.839  24.346  1.00 21.490          N  
ATOM   6902  H   HIS A 408      41.980  53.740  19.035  1.00 18.950          H  
ATOM   6903  HA  HIS A 408      42.338  53.237  21.915  1.00 18.200          H  
ATOM   6904 1HB  HIS A 408      40.896  55.289  21.847  1.00 25.780          H  
ATOM   6905 2HB  HIS A 408      39.743  54.410  20.848  1.00 25.780          H  
ATOM   6906  HD2 HIS A 408      37.905  52.969  22.243  1.00 25.780          H  
ATOM   6907  HE1 HIS A 408      39.832  53.091  26.035  1.00 25.780          H  
ATOM   6908  HE2 HIS A 408      37.739  52.378  24.762  1.00 25.780          H  
ATOM   6909  N   THR A 409      41.229  51.056  21.547  1.00 13.830          N  
ATOM   6910  CA  THR A 409      40.754  49.722  21.232  1.00 13.080          C  
ATOM   6911  C   THR A 409      39.847  49.129  22.296  1.00 12.680          C  
ATOM   6912  O   THR A 409      39.868  49.525  23.464  1.00 12.930          O  
ATOM   6913  CB  THR A 409      41.952  48.778  21.029  1.00 18.610          C  
ATOM   6914  OG1 THR A 409      42.690  48.676  22.259  1.00 18.610          O  
ATOM   6915  CG2 THR A 409      42.876  49.332  19.938  1.00 18.610          C  
ATOM   6916  H   THR A 409      41.687  51.214  22.435  1.00 16.600          H  
ATOM   6917  HA  THR A 409      40.181  49.770  20.306  1.00 15.700          H  
ATOM   6918  HB  THR A 409      41.595  47.791  20.740  1.00 22.330          H  
ATOM   6919  HG1 THR A 409      42.169  48.199  22.916  1.00 22.330          H  
ATOM   6920 1HG2 THR A 409      43.720  48.659  19.800  1.00 22.330          H  
ATOM   6921 2HG2 THR A 409      42.324  49.417  19.003  1.00 22.330          H  
ATOM   6922 3HG2 THR A 409      43.252  50.312  20.220  1.00 22.330          H  
ATOM   6923  N   GLN A 410      39.095  48.117  21.874  1.00 12.190          N  
ATOM   6924  CA  GLN A 410      38.163  47.371  22.704  1.00 11.910          C  
ATOM   6925  C   GLN A 410      37.786  46.090  21.987  1.00 11.110          C  
ATOM   6926  O   GLN A 410      38.201  45.884  20.842  1.00 10.840          O  
ATOM   6927  CB  GLN A 410      36.895  48.196  22.950  1.00 16.790          C  
ATOM   6928  CG  GLN A 410      36.105  48.530  21.666  1.00 16.790          C  
ATOM   6929  CD  GLN A 410      36.721  49.655  20.864  1.00 16.790          C  
ATOM   6930  OE1 GLN A 410      36.945  50.742  21.387  1.00 16.790          O  
ATOM   6931  NE2 GLN A 410      37.002  49.406  19.591  1.00 16.790          N  
ATOM   6932  H   GLN A 410      39.169  47.863  20.901  1.00 14.630          H  
ATOM   6933  HA  GLN A 410      38.641  47.119  23.651  1.00 14.290          H  
ATOM   6934 1HB  GLN A 410      36.228  47.652  23.615  1.00 20.140          H  
ATOM   6935 2HB  GLN A 410      37.157  49.132  23.443  1.00 20.140          H  
ATOM   6936 1HG  GLN A 410      36.042  47.653  21.025  1.00 20.140          H  
ATOM   6937 2HG  GLN A 410      35.101  48.834  21.955  1.00 20.140          H  
ATOM   6938 1HE2 GLN A 410      37.413  50.121  19.021  1.00 20.140          H  
ATOM   6939 2HE2 GLN A 410      36.802  48.502  19.203  1.00 20.140          H  
ATOM   6940  N   TYR A 411      36.954  45.268  22.617  1.00 10.910          N  
ATOM   6941  CA  TYR A 411      36.433  44.093  21.940  1.00 10.320          C  
ATOM   6942  C   TYR A 411      35.116  44.467  21.290  1.00  9.940          C  
ATOM   6943  O   TYR A 411      34.326  45.219  21.858  1.00 10.230          O  
ATOM   6944  CB  TYR A 411      36.259  42.922  22.899  1.00 14.680          C  
ATOM   6945  CG  TYR A 411      37.563  42.357  23.362  1.00 14.680          C  
ATOM   6946  CD1 TYR A 411      38.112  42.758  24.566  1.00 14.680          C  
ATOM   6947  CD2 TYR A 411      38.224  41.442  22.564  1.00 14.680          C  
ATOM   6948  CE1 TYR A 411      39.321  42.236  24.974  1.00 14.680          C  
ATOM   6949  CE2 TYR A 411      39.430  40.919  22.968  1.00 14.680          C  
ATOM   6950  CZ  TYR A 411      39.980  41.311  24.169  1.00 14.680          C  
ATOM   6951  OH  TYR A 411      41.185  40.786  24.572  1.00 14.680          O  
ATOM   6952  H   TYR A 411      36.667  45.467  23.564  1.00 13.090          H  
ATOM   6953  HA  TYR A 411      37.125  43.801  21.151  1.00 12.380          H  
ATOM   6954 1HB  TYR A 411      35.689  43.240  23.772  1.00 17.620          H  
ATOM   6955 2HB  TYR A 411      35.697  42.130  22.413  1.00 17.620          H  
ATOM   6956  HD1 TYR A 411      37.592  43.482  25.190  1.00 17.620          H  
ATOM   6957  HD2 TYR A 411      37.791  41.136  21.614  1.00 17.620          H  
ATOM   6958  HE1 TYR A 411      39.756  42.547  25.922  1.00 17.620          H  
ATOM   6959  HE2 TYR A 411      39.953  40.198  22.340  1.00 17.620          H  
ATOM   6960  HH  TYR A 411      41.427  41.157  25.424  1.00 17.620          H  
ATOM   6961  N   LEU A 412      34.877  43.936  20.097  1.00  9.440          N  
ATOM   6962  CA  LEU A 412      33.650  44.210  19.355  1.00  9.200          C  
ATOM   6963  C   LEU A 412      32.629  43.074  19.499  1.00  8.860          C  
ATOM   6964  O   LEU A 412      31.577  43.056  18.841  1.00  9.040          O  
ATOM   6965  CB  LEU A 412      34.038  44.420  17.899  1.00 12.980          C  
ATOM   6966  CG  LEU A 412      35.099  45.546  17.641  1.00 12.980          C  
ATOM   6967  CD1 LEU A 412      35.384  45.574  16.170  1.00 12.980          C  
ATOM   6968  CD2 LEU A 412      34.623  46.919  18.159  1.00 12.980          C  
ATOM   6969  H   LEU A 412      35.577  43.335  19.681  1.00 11.330          H  
ATOM   6970  HA  LEU A 412      33.190  45.111  19.752  1.00 11.040          H  
ATOM   6971 1HB  LEU A 412      34.448  43.497  17.520  1.00 15.570          H  
ATOM   6972 2HB  LEU A 412      33.139  44.666  17.328  1.00 15.570          H  
ATOM   6973  HG  LEU A 412      36.028  45.291  18.149  1.00 15.570          H  
ATOM   6974 1HD1 LEU A 412      36.129  46.320  15.974  1.00 15.570          H  
ATOM   6975 2HD1 LEU A 412      35.745  44.600  15.845  1.00 15.570          H  
ATOM   6976 3HD1 LEU A 412      34.481  45.814  15.641  1.00 15.570          H  
ATOM   6977 1HD2 LEU A 412      35.379  47.660  17.951  1.00 15.570          H  
ATOM   6978 2HD2 LEU A 412      33.706  47.207  17.671  1.00 15.570          H  
ATOM   6979 3HD2 LEU A 412      34.452  46.883  19.230  1.00 15.570          H  
ATOM   6980  N   LYS A 413      32.987  42.119  20.349  1.00  8.630          N  
ATOM   6981  CA  LYS A 413      32.233  40.899  20.618  1.00  8.390          C  
ATOM   6982  C   LYS A 413      30.818  41.166  21.097  1.00  8.320          C  
ATOM   6983  O   LYS A 413      30.592  42.005  21.972  1.00  8.440          O  
ATOM   6984  CB  LYS A 413      32.967  40.079  21.678  1.00 11.840          C  
ATOM   6985  CG  LYS A 413      34.300  39.475  21.227  1.00 11.840          C  
ATOM   6986  CD  LYS A 413      34.972  38.698  22.374  1.00 11.840          C  
ATOM   6987  CE  LYS A 413      36.317  38.105  21.950  1.00 11.840          C  
ATOM   6988  NZ  LYS A 413      37.017  37.415  23.085  1.00 11.840          N  
ATOM   6989  H   LYS A 413      33.850  42.266  20.845  1.00 10.360          H  
ATOM   6990  HA  LYS A 413      32.175  40.317  19.697  1.00 10.070          H  
ATOM   6991 1HB  LYS A 413      33.164  40.711  22.542  1.00 14.210          H  
ATOM   6992 2HB  LYS A 413      32.319  39.276  22.014  1.00 14.210          H  
ATOM   6993 1HG  LYS A 413      34.115  38.796  20.386  1.00 14.210          H  
ATOM   6994 2HG  LYS A 413      34.964  40.264  20.884  1.00 14.210          H  
ATOM   6995 1HD  LYS A 413      35.136  39.372  23.217  1.00 14.210          H  
ATOM   6996 2HD  LYS A 413      34.317  37.890  22.701  1.00 14.210          H  
ATOM   6997 1HE  LYS A 413      36.152  37.386  21.148  1.00 14.210          H  
ATOM   6998 2HE  LYS A 413      36.953  38.902  21.581  1.00 14.210          H  
ATOM   6999 1HZ  LYS A 413      37.901  37.043  22.761  1.00 14.210          H  
ATOM   7000 2HZ  LYS A 413      37.186  38.075  23.836  1.00 14.210          H  
ATOM   7001 3HZ  LYS A 413      36.447  36.660  23.432  1.00 14.210          H  
ATOM   7002  N   ALA A 414      29.863  40.426  20.541  1.00  8.230          N  
ATOM   7003  CA  ALA A 414      28.464  40.546  20.933  1.00  8.210          C  
ATOM   7004  C   ALA A 414      28.290  40.197  22.405  1.00  8.300          C  
ATOM   7005  O   ALA A 414      29.038  39.384  22.955  1.00  8.350          O  
ATOM   7006  CB  ALA A 414      27.591  39.646  20.092  1.00 11.500          C  
ATOM   7007  H   ALA A 414      30.120  39.767  19.797  1.00  9.880          H  
ATOM   7008  HA  ALA A 414      28.151  41.581  20.788  1.00  9.850          H  
ATOM   7009 1HB  ALA A 414      26.564  39.775  20.411  1.00 13.800          H  
ATOM   7010 2HB  ALA A 414      27.687  39.907  19.041  1.00 13.800          H  
ATOM   7011 3HB  ALA A 414      27.890  38.615  20.230  1.00 13.800          H  
ATOM   7012  N   ILE A 415      27.326  40.846  23.047  1.00  8.360          N  
ATOM   7013  CA  ILE A 415      26.988  40.610  24.433  1.00  8.470          C  
ATOM   7014  C   ILE A 415      26.449  39.167  24.485  1.00  8.470          C  
ATOM   7015  O   ILE A 415      25.636  38.800  23.627  1.00  8.410          O  
ATOM   7016  CB  ILE A 415      25.855  41.609  24.855  1.00 11.810          C  
ATOM   7017  CG1 ILE A 415      25.755  41.811  26.343  1.00 11.810          C  
ATOM   7018  CG2 ILE A 415      24.464  41.083  24.399  1.00 11.810          C  
ATOM   7019  CD1 ILE A 415      26.784  42.703  26.947  1.00 11.810          C  
ATOM   7020  H   ILE A 415      26.777  41.536  22.538  1.00 10.030          H  
ATOM   7021  HA  ILE A 415      27.879  40.733  25.039  1.00 10.160          H  
ATOM   7022  HB  ILE A 415      26.046  42.571  24.383  1.00 14.180          H  
ATOM   7023 1HG1 ILE A 415      24.776  42.220  26.578  1.00 14.180          H  
ATOM   7024 2HG1 ILE A 415      25.853  40.885  26.793  1.00 14.180          H  
ATOM   7025 1HG2 ILE A 415      23.727  41.777  24.663  1.00 14.180          H  
ATOM   7026 2HG2 ILE A 415      24.450  40.948  23.322  1.00 14.180          H  
ATOM   7027 3HG2 ILE A 415      24.216  40.155  24.890  1.00 14.180          H  
ATOM   7028 1HD1 ILE A 415      26.619  42.769  28.026  1.00 14.180          H  
ATOM   7029 2HD1 ILE A 415      27.784  42.320  26.760  1.00 14.180          H  
ATOM   7030 3HD1 ILE A 415      26.683  43.681  26.507  1.00 14.180          H  
ATOM   7031  N   PRO A 416      26.802  38.329  25.467  1.00  8.570          N  
ATOM   7032  CA  PRO A 416      26.320  36.960  25.596  1.00  8.620          C  
ATOM   7033  C   PRO A 416      24.903  36.827  26.153  1.00  8.710          C  
ATOM   7034  O   PRO A 416      24.708  36.205  27.184  1.00  8.830          O  
ATOM   7035  CB  PRO A 416      27.347  36.358  26.546  1.00 12.930          C  
ATOM   7036  CG  PRO A 416      27.780  37.516  27.412  1.00 12.930          C  
ATOM   7037  CD  PRO A 416      27.817  38.705  26.469  1.00 12.930          C  
ATOM   7038  HA  PRO A 416      26.403  36.462  24.642  1.00 10.340          H  
ATOM   7039 1HB  PRO A 416      26.878  35.540  27.092  1.00 15.520          H  
ATOM   7040 2HB  PRO A 416      28.163  35.919  25.999  1.00 15.520          H  
ATOM   7041 1HG  PRO A 416      27.082  37.651  28.253  1.00 15.520          H  
ATOM   7042 2HG  PRO A 416      28.769  37.312  27.838  1.00 15.520          H  
ATOM   7043 1HD  PRO A 416      27.559  39.594  27.028  1.00 15.520          H  
ATOM   7044 2HD  PRO A 416      28.814  38.784  25.991  1.00 15.520          H  
ATOM   7045  N   LYS A 417      23.921  37.408  25.456  1.00  8.680          N  
ATOM   7046  CA  LYS A 417      22.472  37.464  25.782  1.00  8.800          C  
ATOM   7047  C   LYS A 417      22.074  37.487  27.270  1.00  8.970          C  
ATOM   7048  O   LYS A 417      21.443  38.414  27.768  1.00  9.070          O  
ATOM   7049  CB  LYS A 417      21.706  36.281  25.179  1.00 12.270          C  
ATOM   7050  CG  LYS A 417      21.612  36.233  23.674  1.00 12.270          C  
ATOM   7051  CD  LYS A 417      20.701  35.080  23.232  1.00 12.270          C  
ATOM   7052  CE  LYS A 417      20.647  34.919  21.713  1.00 12.270          C  
ATOM   7053  NZ  LYS A 417      19.709  33.811  21.285  1.00 12.270          N  
ATOM   7054  H   LYS A 417      24.233  37.873  24.607  1.00 10.420          H  
ATOM   7055  HA  LYS A 417      22.086  38.380  25.335  1.00 10.560          H  
ATOM   7056 1HB  LYS A 417      22.185  35.346  25.490  1.00 14.730          H  
ATOM   7057 2HB  LYS A 417      20.691  36.271  25.577  1.00 14.730          H  
ATOM   7058 1HG  LYS A 417      21.247  37.182  23.282  1.00 14.730          H  
ATOM   7059 2HG  LYS A 417      22.600  36.046  23.288  1.00 14.730          H  
ATOM   7060 1HD  LYS A 417      21.059  34.153  23.666  1.00 14.730          H  
ATOM   7061 2HD  LYS A 417      19.692  35.258  23.599  1.00 14.730          H  
ATOM   7062 1HE  LYS A 417      20.327  35.852  21.262  1.00 14.730          H  
ATOM   7063 2HE  LYS A 417      21.643  34.675  21.357  1.00 14.730          H  
ATOM   7064 1HZ  LYS A 417      19.713  33.724  20.281  1.00 14.730          H  
ATOM   7065 2HZ  LYS A 417      20.012  32.911  21.693  1.00 14.730          H  
ATOM   7066 3HZ  LYS A 417      18.776  34.007  21.596  1.00 14.730          H  
ATOM   7067  N   SER A 418      22.392  36.430  27.977  1.00  9.030          N  
ATOM   7068  CA  SER A 418      22.001  36.206  29.348  1.00  9.210          C  
ATOM   7069  C   SER A 418      22.852  36.975  30.360  1.00  9.300          C  
ATOM   7070  O   SER A 418      23.667  36.409  31.092  1.00  9.370          O  
ATOM   7071  CB  SER A 418      22.052  34.718  29.587  1.00 12.820          C  
ATOM   7072  OG  SER A 418      21.076  34.039  28.849  1.00 12.820          O  
ATOM   7073  H   SER A 418      22.992  35.739  27.541  1.00 10.840          H  
ATOM   7074  HA  SER A 418      20.968  36.534  29.458  1.00 11.050          H  
ATOM   7075 1HB  SER A 418      23.022  34.367  29.255  1.00 15.390          H  
ATOM   7076 2HB  SER A 418      21.959  34.488  30.619  1.00 15.390          H  
ATOM   7077  HG  SER A 418      21.257  33.112  29.015  1.00 15.390          H  
ATOM   7078  N   ASN A 419      22.664  38.290  30.375  1.00  9.360          N  
ATOM   7079  CA  ASN A 419      23.409  39.184  31.255  1.00  9.480          C  
ATOM   7080  C   ASN A 419      22.544  40.425  31.540  1.00  9.620          C  
ATOM   7081  O   ASN A 419      21.614  40.661  30.773  1.00  9.550          O  
ATOM   7082  CB  ASN A 419      24.699  39.542  30.560  1.00 13.220          C  
ATOM   7083  CG  ASN A 419      24.384  40.298  29.357  1.00 13.220          C  
ATOM   7084  OD1 ASN A 419      24.112  41.533  29.384  1.00 13.220          O  
ATOM   7085  ND2 ASN A 419      24.372  39.575  28.283  1.00 13.220          N  
ATOM   7086  H   ASN A 419      21.998  38.645  29.681  1.00 11.230          H  
ATOM   7087  HA  ASN A 419      23.593  38.647  32.171  1.00 11.380          H  
ATOM   7088 1HB  ASN A 419      25.371  40.086  31.179  1.00 15.870          H  
ATOM   7089 2HB  ASN A 419      25.214  38.622  30.269  1.00 15.870          H  
ATOM   7090 1HD2 ASN A 419      24.150  39.979  27.399  1.00 15.870          H  
ATOM   7091 2HD2 ASN A 419      24.588  38.594  28.356  1.00 15.870          H  
ATOM   7092  N   PRO A 420      22.872  41.277  32.552  1.00  9.850          N  
ATOM   7093  CA  PRO A 420      22.160  42.466  32.986  1.00 10.060          C  
ATOM   7094  C   PRO A 420      22.092  43.598  31.995  1.00  9.990          C  
ATOM   7095  O   PRO A 420      21.255  44.469  32.154  1.00 10.030          O  
ATOM   7096  CB  PRO A 420      22.994  42.955  34.174  1.00 15.090          C  
ATOM   7097  CG  PRO A 420      23.770  41.798  34.582  1.00 15.090          C  
ATOM   7098  CD  PRO A 420      24.095  41.131  33.276  1.00 15.090          C  
ATOM   7099  HA  PRO A 420      21.155  42.185  33.315  1.00 12.070          H  
ATOM   7100 1HB  PRO A 420      23.638  43.797  33.874  1.00 18.110          H  
ATOM   7101 2HB  PRO A 420      22.327  43.330  34.974  1.00 18.110          H  
ATOM   7102 1HG  PRO A 420      24.659  42.111  35.116  1.00 18.110          H  
ATOM   7103 2HG  PRO A 420      23.190  41.195  35.292  1.00 18.110          H  
ATOM   7104 1HD  PRO A 420      24.851  41.705  32.758  1.00 18.110          H  
ATOM   7105 2HD  PRO A 420      24.399  40.173  33.422  1.00 18.110          H  
ATOM   7106  N   TYR A 421      22.952  43.642  30.998  1.00  9.870          N  
ATOM   7107  CA  TYR A 421      22.870  44.786  30.129  1.00  9.840          C  
ATOM   7108  C   TYR A 421      21.785  44.460  29.140  1.00  9.650          C  
ATOM   7109  O   TYR A 421      20.820  45.217  28.967  1.00  9.700          O  
ATOM   7110  CB  TYR A 421      24.228  45.078  29.469  1.00 13.790          C  
ATOM   7111  CG  TYR A 421      25.385  45.466  30.463  1.00 13.790          C  
ATOM   7112  CD1 TYR A 421      25.140  45.843  31.816  1.00 13.790          C  
ATOM   7113  CD2 TYR A 421      26.699  45.449  30.000  1.00 13.790          C  
ATOM   7114  CE1 TYR A 421      26.210  46.173  32.662  1.00 13.790          C  
ATOM   7115  CE2 TYR A 421      27.754  45.782  30.846  1.00 13.790          C  
ATOM   7116  CZ  TYR A 421      27.518  46.143  32.174  1.00 13.790          C  
ATOM   7117  OH  TYR A 421      28.601  46.465  33.009  1.00 13.790          O  
ATOM   7118  H   TYR A 421      23.619  42.902  30.792  1.00 11.840          H  
ATOM   7119  HA  TYR A 421      22.548  45.666  30.685  1.00 11.810          H  
ATOM   7120 1HB  TYR A 421      24.551  44.200  28.904  1.00 16.550          H  
ATOM   7121 2HB  TYR A 421      24.119  45.887  28.761  1.00 16.550          H  
ATOM   7122  HD1 TYR A 421      24.132  45.874  32.217  1.00 16.550          H  
ATOM   7123  HD2 TYR A 421      26.905  45.168  28.970  1.00 16.550          H  
ATOM   7124  HE1 TYR A 421      26.023  46.453  33.703  1.00 16.550          H  
ATOM   7125  HE2 TYR A 421      28.779  45.754  30.463  1.00 16.550          H  
ATOM   7126  HH  TYR A 421      28.297  46.890  33.860  1.00 16.550          H  
ATOM   7127  N   TYR A 422      21.933  43.308  28.498  1.00  9.460          N  
ATOM   7128  CA  TYR A 422      20.972  42.863  27.518  1.00  9.300          C  
ATOM   7129  C   TYR A 422      19.619  42.752  28.205  1.00  9.420          C  
ATOM   7130  O   TYR A 422      18.623  43.279  27.694  1.00  9.420          O  
ATOM   7131  CB  TYR A 422      21.414  41.542  26.929  1.00 13.080          C  
ATOM   7132  CG  TYR A 422      20.565  40.989  25.806  1.00 13.080          C  
ATOM   7133  CD1 TYR A 422      20.764  41.454  24.516  1.00 13.080          C  
ATOM   7134  CD2 TYR A 422      19.624  40.007  26.048  1.00 13.080          C  
ATOM   7135  CE1 TYR A 422      20.042  40.935  23.481  1.00 13.080          C  
ATOM   7136  CE2 TYR A 422      18.900  39.482  25.009  1.00 13.080          C  
ATOM   7137  CZ  TYR A 422      19.110  39.939  23.728  1.00 13.080          C  
ATOM   7138  OH  TYR A 422      18.393  39.410  22.684  1.00 13.080          O  
ATOM   7139  H   TYR A 422      22.738  42.718  28.710  1.00 11.350          H  
ATOM   7140  HA  TYR A 422      20.889  43.606  26.728  1.00 11.160          H  
ATOM   7141 1HB  TYR A 422      22.426  41.631  26.576  1.00 15.700          H  
ATOM   7142 2HB  TYR A 422      21.432  40.815  27.727  1.00 15.700          H  
ATOM   7143  HD1 TYR A 422      21.498  42.225  24.322  1.00 15.700          H  
ATOM   7144  HD2 TYR A 422      19.466  39.641  27.063  1.00 15.700          H  
ATOM   7145  HE1 TYR A 422      20.204  41.299  22.468  1.00 15.700          H  
ATOM   7146  HE2 TYR A 422      18.164  38.700  25.199  1.00 15.700          H  
ATOM   7147  HH  TYR A 422      17.782  38.743  23.019  1.00 15.700          H  
ATOM   7148  N   GLN A 423      19.578  42.088  29.386  1.00  9.530          N  
ATOM   7149  CA  GLN A 423      18.331  41.939  30.106  1.00  9.670          C  
ATOM   7150  C   GLN A 423      17.755  43.248  30.567  1.00  9.900          C  
ATOM   7151  O   GLN A 423      16.574  43.461  30.372  1.00  9.950          O  
ATOM   7152  CB  GLN A 423      18.479  41.031  31.340  1.00 13.480          C  
ATOM   7153  CG  GLN A 423      18.661  39.550  31.058  1.00 13.480          C  
ATOM   7154  CD  GLN A 423      17.403  38.885  30.512  1.00 13.480          C  
ATOM   7155  OE1 GLN A 423      16.320  38.940  31.113  1.00 13.480          O  
ATOM   7156  NE2 GLN A 423      17.547  38.268  29.345  1.00 13.480          N  
ATOM   7157  H   GLN A 423      20.414  41.648  29.771  1.00 11.440          H  
ATOM   7158  HA  GLN A 423      17.609  41.481  29.431  1.00 11.600          H  
ATOM   7159 1HB  GLN A 423      19.339  41.360  31.914  1.00 16.180          H  
ATOM   7160 2HB  GLN A 423      17.614  41.142  31.976  1.00 16.180          H  
ATOM   7161 1HG  GLN A 423      19.451  39.425  30.316  1.00 16.180          H  
ATOM   7162 2HG  GLN A 423      18.940  39.051  31.986  1.00 16.180          H  
ATOM   7163 1HE2 GLN A 423      16.771  37.806  28.914  1.00 16.180          H  
ATOM   7164 2HE2 GLN A 423      18.443  38.279  28.889  1.00 16.180          H  
ATOM   7165  N   GLU A 424      18.509  44.217  31.082  1.00 10.040          N  
ATOM   7166  CA  GLU A 424      17.754  45.391  31.478  1.00 10.290          C  
ATOM   7167  C   GLU A 424      17.062  46.013  30.267  1.00 10.210          C  
ATOM   7168  O   GLU A 424      15.894  46.405  30.359  1.00 10.360          O  
ATOM   7169  CB  GLU A 424      18.621  46.397  32.230  1.00 14.310          C  
ATOM   7170  CG  GLU A 424      19.017  45.991  33.682  1.00 14.310          C  
ATOM   7171  CD  GLU A 424      19.884  47.025  34.354  1.00 14.310          C  
ATOM   7172  OE1 GLU A 424      20.254  47.969  33.699  1.00 14.310          O  
ATOM   7173  OE2 GLU A 424      20.165  46.879  35.523  1.00 14.310          O  
ATOM   7174  H   GLU A 424      19.515  44.155  31.260  1.00 12.050          H  
ATOM   7175  HA  GLU A 424      16.977  45.068  32.168  1.00 12.350          H  
ATOM   7176 1HB  GLU A 424      19.550  46.460  31.695  1.00 17.170          H  
ATOM   7177 2HB  GLU A 424      18.157  47.384  32.228  1.00 17.170          H  
ATOM   7178 1HG  GLU A 424      18.136  45.848  34.281  1.00 17.170          H  
ATOM   7179 2HG  GLU A 424      19.529  45.043  33.665  1.00 17.170          H  
ATOM   7180  N   PHE A 425      17.733  46.066  29.106  1.00  9.990          N  
ATOM   7181  CA  PHE A 425      17.057  46.607  27.931  1.00  9.920          C  
ATOM   7182  C   PHE A 425      15.807  45.807  27.561  1.00  9.890          C  
ATOM   7183  O   PHE A 425      14.727  46.389  27.398  1.00 10.030          O  
ATOM   7184  CB  PHE A 425      17.980  46.693  26.709  1.00 13.920          C  
ATOM   7185  CG  PHE A 425      17.220  46.992  25.408  1.00 13.920          C  
ATOM   7186  CD1 PHE A 425      16.613  48.222  25.161  1.00 13.920          C  
ATOM   7187  CD2 PHE A 425      17.131  46.020  24.418  1.00 13.920          C  
ATOM   7188  CE1 PHE A 425      15.942  48.454  23.985  1.00 13.920          C  
ATOM   7189  CE2 PHE A 425      16.459  46.265  23.244  1.00 13.920          C  
ATOM   7190  CZ  PHE A 425      15.864  47.482  23.029  1.00 13.920          C  
ATOM   7191  H   PHE A 425      18.705  45.731  29.058  1.00 11.990          H  
ATOM   7192  HA  PHE A 425      16.743  47.620  28.168  1.00 11.900          H  
ATOM   7193 1HB  PHE A 425      18.716  47.474  26.863  1.00 16.700          H  
ATOM   7194 2HB  PHE A 425      18.523  45.749  26.599  1.00 16.700          H  
ATOM   7195  HD1 PHE A 425      16.652  49.006  25.895  1.00 16.700          H  
ATOM   7196  HD2 PHE A 425      17.599  45.050  24.580  1.00 16.700          H  
ATOM   7197  HE1 PHE A 425      15.480  49.415  23.819  1.00 16.700          H  
ATOM   7198  HE2 PHE A 425      16.399  45.493  22.484  1.00 16.700          H  
ATOM   7199  HZ  PHE A 425      15.336  47.672  22.101  1.00 16.700          H  
ATOM   7200  N   ARG A 426      15.953  44.485  27.430  1.00  9.750          N  
ATOM   7201  CA  ARG A 426      14.831  43.653  27.021  1.00  9.740          C  
ATOM   7202  C   ARG A 426      13.720  43.593  28.062  1.00  9.990          C  
ATOM   7203  O   ARG A 426      12.544  43.634  27.711  1.00 10.080          O  
ATOM   7204  CB  ARG A 426      15.295  42.244  26.706  1.00 13.640          C  
ATOM   7205  CG  ARG A 426      16.206  42.078  25.477  1.00 13.640          C  
ATOM   7206  CD  ARG A 426      15.540  42.455  24.189  1.00 13.640          C  
ATOM   7207  NE  ARG A 426      16.380  42.111  23.037  1.00 13.640          N  
ATOM   7208  CZ  ARG A 426      16.162  42.480  21.752  1.00 13.640          C  
ATOM   7209  NH1 ARG A 426      15.125  43.236  21.418  1.00 13.640          N  
ATOM   7210  NH2 ARG A 426      17.001  42.075  20.803  1.00 13.640          N  
ATOM   7211  H   ARG A 426      16.868  44.062  27.609  1.00 11.700          H  
ATOM   7212  HA  ARG A 426      14.412  44.082  26.118  1.00 11.690          H  
ATOM   7213 1HB  ARG A 426      15.825  41.839  27.567  1.00 16.370          H  
ATOM   7214 2HB  ARG A 426      14.440  41.646  26.548  1.00 16.370          H  
ATOM   7215 1HG  ARG A 426      17.093  42.697  25.597  1.00 16.370          H  
ATOM   7216 2HG  ARG A 426      16.499  41.038  25.405  1.00 16.370          H  
ATOM   7217 1HD  ARG A 426      14.587  41.930  24.096  1.00 16.370          H  
ATOM   7218 2HD  ARG A 426      15.369  43.525  24.166  1.00 16.370          H  
ATOM   7219  HE  ARG A 426      17.192  41.529  23.220  1.00 16.370          H  
ATOM   7220 1HH1 ARG A 426      14.458  43.578  22.123  1.00 16.370          H  
ATOM   7221 2HH1 ARG A 426      14.982  43.491  20.455  1.00 16.370          H  
ATOM   7222 1HH2 ARG A 426      17.800  41.487  21.031  1.00 16.370          H  
ATOM   7223 2HH2 ARG A 426      16.842  42.341  19.844  1.00 16.370          H  
ATOM   7224  N   LEU A 427      14.070  43.551  29.341  1.00 10.140          N  
ATOM   7225  CA  LEU A 427      13.079  43.500  30.396  1.00 10.420          C  
ATOM   7226  C   LEU A 427      12.239  44.776  30.333  1.00 10.610          C  
ATOM   7227  O   LEU A 427      11.017  44.708  30.445  1.00 10.770          O  
ATOM   7228  CB  LEU A 427      13.773  43.366  31.764  1.00 14.480          C  
ATOM   7229  CG  LEU A 427      14.525  42.024  32.111  1.00 14.480          C  
ATOM   7230  CD1 LEU A 427      15.285  42.249  33.371  1.00 14.480          C  
ATOM   7231  CD2 LEU A 427      13.596  40.882  32.290  1.00 14.480          C  
ATOM   7232  H   LEU A 427      15.048  43.525  29.588  1.00 12.170          H  
ATOM   7233  HA  LEU A 427      12.424  42.653  30.228  1.00 12.500          H  
ATOM   7234 1HB  LEU A 427      14.533  44.128  31.801  1.00 17.370          H  
ATOM   7235 2HB  LEU A 427      13.060  43.565  32.548  1.00 17.370          H  
ATOM   7236  HG  LEU A 427      15.212  41.773  31.320  1.00 17.370          H  
ATOM   7237 1HD1 LEU A 427      15.832  41.347  33.629  1.00 17.370          H  
ATOM   7238 2HD1 LEU A 427      15.989  43.069  33.237  1.00 17.370          H  
ATOM   7239 3HD1 LEU A 427      14.593  42.497  34.178  1.00 17.370          H  
ATOM   7240 1HD2 LEU A 427      14.165  39.985  32.532  1.00 17.370          H  
ATOM   7241 2HD2 LEU A 427      12.898  41.099  33.096  1.00 17.370          H  
ATOM   7242 3HD2 LEU A 427      13.075  40.728  31.372  1.00 17.370          H  
ATOM   7243  N   TRP A 428      12.872  45.944  30.076  1.00 10.600          N  
ATOM   7244  CA  TRP A 428      12.096  47.171  29.915  1.00 10.810          C  
ATOM   7245  C   TRP A 428      11.207  47.080  28.657  1.00 10.700          C  
ATOM   7246  O   TRP A 428      10.011  47.382  28.693  1.00 10.930          O  
ATOM   7247  CB  TRP A 428      12.988  48.420  29.714  1.00 15.050          C  
ATOM   7248  CG  TRP A 428      13.675  49.047  30.914  1.00 15.050          C  
ATOM   7249  CD1 TRP A 428      15.027  49.140  31.134  1.00 15.050          C  
ATOM   7250  CD2 TRP A 428      13.056  49.693  32.040  1.00 15.050          C  
ATOM   7251  NE1 TRP A 428      15.268  49.785  32.310  1.00 15.050          N  
ATOM   7252  CE2 TRP A 428      14.086  50.132  32.873  1.00 15.050          C  
ATOM   7253  CE3 TRP A 428      11.733  49.933  32.411  1.00 15.050          C  
ATOM   7254  CZ2 TRP A 428      13.837  50.790  34.037  1.00 15.050          C  
ATOM   7255  CZ3 TRP A 428      11.495  50.610  33.580  1.00 15.050          C  
ATOM   7256  CH2 TRP A 428      12.531  51.024  34.369  1.00 15.050          C  
ATOM   7257  H   TRP A 428      13.897  45.988  30.052  1.00 12.720          H  
ATOM   7258  HA  TRP A 428      11.469  47.308  30.793  1.00 12.970          H  
ATOM   7259 1HB  TRP A 428      13.777  48.167  29.005  1.00 18.060          H  
ATOM   7260 2HB  TRP A 428      12.406  49.177  29.264  1.00 18.060          H  
ATOM   7261  HD1 TRP A 428      15.796  48.765  30.469  1.00 18.060          H  
ATOM   7262  HE1 TRP A 428      16.174  49.977  32.710  1.00 18.060          H  
ATOM   7263  HE3 TRP A 428      10.908  49.597  31.789  1.00 18.060          H  
ATOM   7264  HZ2 TRP A 428      14.639  51.129  34.690  1.00 18.060          H  
ATOM   7265  HZ3 TRP A 428      10.468  50.802  33.863  1.00 18.060          H  
ATOM   7266  HH2 TRP A 428      12.333  51.549  35.283  1.00 18.060          H  
ATOM   7267  N   GLN A 429      11.772  46.606  27.539  1.00 10.370          N  
ATOM   7268  CA  GLN A 429      11.041  46.517  26.274  1.00 10.250          C  
ATOM   7269  C   GLN A 429       9.804  45.637  26.361  1.00 10.390          C  
ATOM   7270  O   GLN A 429       8.733  45.984  25.854  1.00 10.530          O  
ATOM   7271  CB  GLN A 429      11.958  45.974  25.180  1.00 14.400          C  
ATOM   7272  CG  GLN A 429      11.340  45.914  23.793  1.00 14.400          C  
ATOM   7273  CD  GLN A 429      12.363  45.520  22.762  1.00 14.400          C  
ATOM   7274  OE1 GLN A 429      13.170  44.601  22.995  1.00 14.400          O  
ATOM   7275  NE2 GLN A 429      12.346  46.212  21.626  1.00 14.400          N  
ATOM   7276  H   GLN A 429      12.768  46.357  27.548  1.00 12.440          H  
ATOM   7277  HA  GLN A 429      10.722  47.520  25.998  1.00 12.300          H  
ATOM   7278 1HB  GLN A 429      12.886  46.547  25.150  1.00 17.280          H  
ATOM   7279 2HB  GLN A 429      12.229  44.953  25.437  1.00 17.280          H  
ATOM   7280 1HG  GLN A 429      10.562  45.151  23.792  1.00 17.280          H  
ATOM   7281 2HG  GLN A 429      10.908  46.876  23.526  1.00 17.280          H  
ATOM   7282 1HE2 GLN A 429      12.995  46.008  20.895  1.00 17.280          H  
ATOM   7283 2HE2 GLN A 429      11.671  46.942  21.491  1.00 17.280          H  
ATOM   7284  N   TRP A 430       9.934  44.523  27.072  1.00 10.390          N  
ATOM   7285  CA  TRP A 430       8.887  43.526  27.242  1.00 10.550          C  
ATOM   7286  C   TRP A 430       7.694  44.000  28.075  1.00 10.910          C  
ATOM   7287  O   TRP A 430       6.687  43.292  28.165  1.00 11.100          O  
ATOM   7288  CB  TRP A 430       9.488  42.273  27.871  1.00 14.710          C  
ATOM   7289  CG  TRP A 430      10.439  41.502  26.966  1.00 14.710          C  
ATOM   7290  CD1 TRP A 430      10.484  41.503  25.597  1.00 14.710          C  
ATOM   7291  CD2 TRP A 430      11.509  40.625  27.393  1.00 14.710          C  
ATOM   7292  NE1 TRP A 430      11.490  40.678  25.158  1.00 14.710          N  
ATOM   7293  CE2 TRP A 430      12.123  40.135  26.238  1.00 14.710          C  
ATOM   7294  CE3 TRP A 430      11.985  40.228  28.637  1.00 14.710          C  
ATOM   7295  CZ2 TRP A 430      13.191  39.257  26.294  1.00 14.710          C  
ATOM   7296  CZ3 TRP A 430      13.064  39.355  28.699  1.00 14.710          C  
ATOM   7297  CH2 TRP A 430      13.650  38.882  27.556  1.00 14.710          C  
ATOM   7298  H   TRP A 430      10.860  44.310  27.453  1.00 12.470          H  
ATOM   7299  HA  TRP A 430       8.506  43.272  26.258  1.00 12.660          H  
ATOM   7300 1HB  TRP A 430      10.049  42.578  28.755  1.00 17.650          H  
ATOM   7301 2HB  TRP A 430       8.693  41.603  28.188  1.00 17.650          H  
ATOM   7302  HD1 TRP A 430       9.827  42.064  24.942  1.00 17.650          H  
ATOM   7303  HE1 TRP A 430      11.725  40.504  24.190  1.00 17.650          H  
ATOM   7304  HE3 TRP A 430      11.522  40.600  29.534  1.00 17.650          H  
ATOM   7305  HZ2 TRP A 430      13.672  38.876  25.393  1.00 17.650          H  
ATOM   7306  HZ3 TRP A 430      13.436  39.053  29.679  1.00 17.650          H  
ATOM   7307  HH2 TRP A 430      14.494  38.199  27.634  1.00 17.650          H  
ATOM   7308  N   ILE A 431       7.811  45.166  28.705  1.00 11.050          N  
ATOM   7309  CA  ILE A 431       6.714  45.757  29.450  1.00 11.430          C  
ATOM   7310  C   ILE A 431       6.240  47.032  28.725  1.00 11.480          C  
ATOM   7311  O   ILE A 431       5.038  47.222  28.524  1.00 11.740          O  
ATOM   7312  CB  ILE A 431       7.054  45.908  30.969  1.00 15.850          C  
ATOM   7313  CG1 ILE A 431       8.322  46.831  31.230  1.00 15.850          C  
ATOM   7314  CG2 ILE A 431       7.266  44.487  31.543  1.00 15.850          C  
ATOM   7315  CD1 ILE A 431       8.595  47.222  32.713  1.00 15.850          C  
ATOM   7316  H   ILE A 431       8.681  45.695  28.607  1.00 13.260          H  
ATOM   7317  HA  ILE A 431       5.875  45.064  29.417  1.00 13.720          H  
ATOM   7318  HB  ILE A 431       6.213  46.372  31.473  1.00 19.020          H  
ATOM   7319 1HG1 ILE A 431       9.190  46.300  30.869  1.00 19.020          H  
ATOM   7320 2HG1 ILE A 431       8.230  47.746  30.670  1.00 19.020          H  
ATOM   7321 1HG2 ILE A 431       7.465  44.526  32.598  1.00 19.020          H  
ATOM   7322 2HG2 ILE A 431       6.372  43.890  31.374  1.00 19.020          H  
ATOM   7323 3HG2 ILE A 431       8.111  44.021  31.036  1.00 19.020          H  
ATOM   7324 1HD1 ILE A 431       9.491  47.835  32.761  1.00 19.020          H  
ATOM   7325 2HD1 ILE A 431       7.768  47.780  33.114  1.00 19.020          H  
ATOM   7326 3HD1 ILE A 431       8.743  46.344  33.318  1.00 19.020          H  
ATOM   7327  N   PHE A 432       7.169  47.880  28.270  1.00 11.250          N  
ATOM   7328  CA  PHE A 432       6.820  49.127  27.586  1.00 11.320          C  
ATOM   7329  C   PHE A 432       6.028  48.903  26.306  1.00 11.250          C  
ATOM   7330  O   PHE A 432       5.104  49.661  25.991  1.00 11.470          O  
ATOM   7331  CB  PHE A 432       8.065  49.935  27.261  1.00 15.820          C  
ATOM   7332  CG  PHE A 432       8.629  50.747  28.396  1.00 15.820          C  
ATOM   7333  CD1 PHE A 432       9.919  50.623  28.726  1.00 15.820          C  
ATOM   7334  CD2 PHE A 432       7.864  51.647  29.102  1.00 15.820          C  
ATOM   7335  CE1 PHE A 432      10.473  51.379  29.717  1.00 15.820          C  
ATOM   7336  CE2 PHE A 432       8.395  52.415  30.098  1.00 15.820          C  
ATOM   7337  CZ  PHE A 432       9.709  52.287  30.409  1.00 15.820          C  
ATOM   7338  H   PHE A 432       8.157  47.679  28.432  1.00 13.500          H  
ATOM   7339  HA  PHE A 432       6.200  49.719  28.240  1.00 13.580          H  
ATOM   7340 1HB  PHE A 432       8.840  49.240  26.934  1.00 18.980          H  
ATOM   7341 2HB  PHE A 432       7.880  50.591  26.431  1.00 18.980          H  
ATOM   7342  HD1 PHE A 432      10.518  49.918  28.180  1.00 18.980          H  
ATOM   7343  HD2 PHE A 432       6.828  51.755  28.865  1.00 18.980          H  
ATOM   7344  HE1 PHE A 432      11.520  51.268  29.946  1.00 18.980          H  
ATOM   7345  HE2 PHE A 432       7.766  53.126  30.630  1.00 18.980          H  
ATOM   7346  HZ  PHE A 432      10.159  52.903  31.197  1.00 18.980          H  
ATOM   7347  N   ASN A 433       6.356  47.843  25.574  1.00 10.960          N  
ATOM   7348  CA  ASN A 433       5.708  47.562  24.305  1.00 10.900          C  
ATOM   7349  C   ASN A 433       4.457  46.687  24.433  1.00 11.050          C  
ATOM   7350  O   ASN A 433       3.988  46.138  23.431  1.00 11.070          O  
ATOM   7351  CB  ASN A 433       6.719  46.900  23.376  1.00 15.280          C  
ATOM   7352  CG  ASN A 433       6.345  46.897  21.915  1.00 15.280          C  
ATOM   7353  OD1 ASN A 433       5.788  47.850  21.373  1.00 15.280          O  
ATOM   7354  ND2 ASN A 433       6.671  45.805  21.263  1.00 15.280          N  
ATOM   7355  H   ASN A 433       7.127  47.239  25.872  1.00 13.150          H  
ATOM   7356  HA  ASN A 433       5.394  48.510  23.867  1.00 13.080          H  
ATOM   7357 1HB  ASN A 433       7.681  47.408  23.483  1.00 18.340          H  
ATOM   7358 2HB  ASN A 433       6.872  45.869  23.700  1.00 18.340          H  
ATOM   7359 1HD2 ASN A 433       6.463  45.720  20.295  1.00 18.340          H  
ATOM   7360 2HD2 ASN A 433       7.122  45.055  21.745  1.00 18.340          H  
ATOM   7361  N   LEU A 434       3.879  46.580  25.635  1.00 11.210          N  
ATOM   7362  CA  LEU A 434       2.643  45.837  25.783  1.00 11.380          C  
ATOM   7363  C   LEU A 434       1.464  46.793  25.600  1.00 11.620          C  
ATOM   7364  O   LEU A 434       1.390  47.862  26.222  1.00 11.890          O  
ATOM   7365  CB  LEU A 434       2.632  45.102  27.133  1.00 15.860          C  
ATOM   7366  CG  LEU A 434       1.373  44.245  27.511  1.00 15.860          C  
ATOM   7367  CD1 LEU A 434       1.172  43.099  26.521  1.00 15.860          C  
ATOM   7368  CD2 LEU A 434       1.618  43.659  28.899  1.00 15.860          C  
ATOM   7369  H   LEU A 434       4.306  46.994  26.471  1.00 13.450          H  
ATOM   7370  HA  LEU A 434       2.597  45.093  24.993  1.00 13.660          H  
ATOM   7371 1HB  LEU A 434       3.500  44.440  27.159  1.00 19.040          H  
ATOM   7372 2HB  LEU A 434       2.772  45.847  27.917  1.00 19.040          H  
ATOM   7373  HG  LEU A 434       0.472  44.864  27.512  1.00 19.040          H  
ATOM   7374 1HD1 LEU A 434       0.308  42.501  26.829  1.00 19.040          H  
ATOM   7375 2HD1 LEU A 434       0.993  43.484  25.524  1.00 19.040          H  
ATOM   7376 3HD1 LEU A 434       2.054  42.479  26.511  1.00 19.040          H  
ATOM   7377 1HD2 LEU A 434       0.778  43.039  29.197  1.00 19.040          H  
ATOM   7378 2HD2 LEU A 434       2.517  43.042  28.880  1.00 19.040          H  
ATOM   7379 3HD2 LEU A 434       1.750  44.474  29.613  1.00 19.040          H  
ATOM   7380  N   ASN A 435       0.622  46.465  24.623  1.00 11.600          N  
ATOM   7381  CA  ASN A 435      -0.527  47.274  24.226  1.00 11.830          C  
ATOM   7382  C   ASN A 435      -1.801  46.910  25.026  1.00 12.080          C  
ATOM   7383  O   ASN A 435      -1.931  45.771  25.497  1.00 12.150          O  
ATOM   7384  CB  ASN A 435      -0.670  47.145  22.711  1.00 16.470          C  
ATOM   7385  CG  ASN A 435      -1.579  48.126  22.057  1.00 16.470          C  
ATOM   7386  OD1 ASN A 435      -2.764  47.850  21.914  1.00 16.470          O  
ATOM   7387  ND2 ASN A 435      -1.053  49.244  21.642  1.00 16.470          N  
ATOM   7388  H   ASN A 435       0.784  45.594  24.135  1.00 13.920          H  
ATOM   7389  HA  ASN A 435      -0.299  48.303  24.427  1.00 14.200          H  
ATOM   7390 1HB  ASN A 435       0.317  47.262  22.266  1.00 19.760          H  
ATOM   7391 2HB  ASN A 435      -1.001  46.154  22.463  1.00 19.760          H  
ATOM   7392 1HD2 ASN A 435      -1.632  49.925  21.194  1.00 19.760          H  
ATOM   7393 2HD2 ASN A 435      -0.074  49.427  21.777  1.00 19.760          H  
ATOM   7394  N   LEU A 436      -2.740  47.861  25.180  1.00 12.260          N  
ATOM   7395  CA  LEU A 436      -4.033  47.624  25.865  1.00 12.550          C  
ATOM   7396  C   LEU A 436      -5.271  47.498  24.997  1.00 12.690          C  
ATOM   7397  O   LEU A 436      -5.290  47.899  23.838  1.00 12.650          O  
ATOM   7398  CB  LEU A 436      -4.331  48.711  26.894  1.00 17.450          C  
ATOM   7399  CG  LEU A 436      -3.381  48.854  28.044  1.00 17.450          C  
ATOM   7400  CD1 LEU A 436      -3.815  50.041  28.855  1.00 17.450          C  
ATOM   7401  CD2 LEU A 436      -3.417  47.537  28.909  1.00 17.450          C  
ATOM   7402  H   LEU A 436      -2.578  48.804  24.798  1.00 14.710          H  
ATOM   7403  HA  LEU A 436      -3.957  46.676  26.380  1.00 15.060          H  
ATOM   7404 1HB  LEU A 436      -4.336  49.670  26.360  1.00 20.940          H  
ATOM   7405 2HB  LEU A 436      -5.331  48.550  27.296  1.00 20.940          H  
ATOM   7406  HG  LEU A 436      -2.384  49.044  27.678  1.00 20.940          H  
ATOM   7407 1HD1 LEU A 436      -3.163  50.188  29.694  1.00 20.940          H  
ATOM   7408 2HD1 LEU A 436      -3.795  50.937  28.224  1.00 20.940          H  
ATOM   7409 3HD1 LEU A 436      -4.825  49.865  29.211  1.00 20.940          H  
ATOM   7410 1HD2 LEU A 436      -2.778  47.624  29.744  1.00 20.940          H  
ATOM   7411 2HD2 LEU A 436      -4.435  47.360  29.268  1.00 20.940          H  
ATOM   7412 3HD2 LEU A 436      -3.092  46.684  28.331  1.00 20.940          H  
ATOM   7413  N   TYR A 437      -6.339  46.949  25.589  1.00 12.890          N  
ATOM   7414  CA  TYR A 437      -7.600  46.818  24.891  1.00 13.090          C  
ATOM   7415  C   TYR A 437      -8.817  47.124  25.803  1.00 13.420          C  
ATOM   7416  O   TYR A 437      -8.897  46.687  26.960  1.00 13.630          O  
ATOM   7417  CB  TYR A 437      -7.649  45.409  24.297  1.00 18.250          C  
ATOM   7418  CG  TYR A 437      -8.847  45.082  23.491  1.00 18.250          C  
ATOM   7419  CD1 TYR A 437      -8.945  45.568  22.202  1.00 18.250          C  
ATOM   7420  CD2 TYR A 437      -9.840  44.279  24.012  1.00 18.250          C  
ATOM   7421  CE1 TYR A 437     -10.043  45.265  21.436  1.00 18.250          C  
ATOM   7422  CE2 TYR A 437     -10.940  43.966  23.246  1.00 18.250          C  
ATOM   7423  CZ  TYR A 437     -11.046  44.460  21.964  1.00 18.250          C  
ATOM   7424  OH  TYR A 437     -12.146  44.155  21.202  1.00 18.250          O  
ATOM   7425  H   TYR A 437      -6.282  46.577  26.540  1.00 15.470          H  
ATOM   7426  HA  TYR A 437      -7.609  47.538  24.078  1.00 15.710          H  
ATOM   7427 1HB  TYR A 437      -6.780  45.280  23.656  1.00 21.900          H  
ATOM   7428 2HB  TYR A 437      -7.567  44.676  25.101  1.00 21.900          H  
ATOM   7429  HD1 TYR A 437      -8.150  46.196  21.792  1.00 21.900          H  
ATOM   7430  HD2 TYR A 437      -9.759  43.896  25.021  1.00 21.900          H  
ATOM   7431  HE1 TYR A 437     -10.123  45.651  20.421  1.00 21.900          H  
ATOM   7432  HE2 TYR A 437     -11.728  43.335  23.656  1.00 21.900          H  
ATOM   7433  HH  TYR A 437     -12.070  44.581  20.345  1.00 21.900          H  
ATOM   7434  N   THR A 438      -9.751  47.922  25.269  1.00 13.500          N  
ATOM   7435  CA  THR A 438     -11.006  48.326  25.927  1.00 13.830          C  
ATOM   7436  C   THR A 438     -10.903  48.712  27.409  1.00 13.890          C  
ATOM   7437  O   THR A 438     -11.722  48.289  28.227  1.00 14.270          O  
ATOM   7438  CB  THR A 438     -12.092  47.258  25.752  1.00 19.230          C  
ATOM   7439  OG1 THR A 438     -11.695  46.049  26.407  1.00 19.230          O  
ATOM   7440  CG2 THR A 438     -12.289  47.017  24.274  1.00 19.230          C  
ATOM   7441  H   THR A 438      -9.591  48.258  24.332  1.00 16.200          H  
ATOM   7442  HA  THR A 438     -11.373  49.207  25.401  1.00 16.600          H  
ATOM   7443  HB  THR A 438     -13.029  47.602  26.190  1.00 23.080          H  
ATOM   7444  HG1 THR A 438     -11.733  46.194  27.372  1.00 23.080          H  
ATOM   7445 1HG2 THR A 438     -13.053  46.257  24.124  1.00 23.080          H  
ATOM   7446 2HG2 THR A 438     -12.598  47.942  23.797  1.00 23.080          H  
ATOM   7447 3HG2 THR A 438     -11.371  46.692  23.839  1.00 23.080          H  
ATOM   7448  N   LYS A 439      -9.904  49.544  27.739  1.00 13.610          N  
ATOM   7449  CA  LYS A 439      -9.709  50.116  29.074  1.00 13.730          C  
ATOM   7450  C   LYS A 439     -10.904  50.986  29.510  1.00 13.590          C  
ATOM   7451  O   LYS A 439     -11.162  51.179  30.696  1.00 13.690          O  
ATOM   7452  CB  LYS A 439      -8.420  50.951  29.138  1.00 19.170          C  
ATOM   7453  CG  LYS A 439      -8.065  51.417  30.550  1.00 19.170          C  
ATOM   7454  CD  LYS A 439      -6.752  52.178  30.648  1.00 19.170          C  
ATOM   7455  CE  LYS A 439      -6.505  52.581  32.107  1.00 19.170          C  
ATOM   7456  NZ  LYS A 439      -5.242  53.369  32.300  1.00 19.170          N  
ATOM   7457  H   LYS A 439      -9.260  49.808  27.006  1.00 16.330          H  
ATOM   7458  HA  LYS A 439      -9.624  49.296  29.777  1.00 16.480          H  
ATOM   7459 1HB  LYS A 439      -7.583  50.377  28.734  1.00 23.010          H  
ATOM   7460 2HB  LYS A 439      -8.538  51.838  28.531  1.00 23.010          H  
ATOM   7461 1HG  LYS A 439      -8.856  52.047  30.948  1.00 23.010          H  
ATOM   7462 2HG  LYS A 439      -7.982  50.548  31.172  1.00 23.010          H  
ATOM   7463 1HD  LYS A 439      -5.937  51.555  30.316  1.00 23.010          H  
ATOM   7464 2HD  LYS A 439      -6.792  53.069  30.023  1.00 23.010          H  
ATOM   7465 1HE  LYS A 439      -7.348  53.183  32.447  1.00 23.010          H  
ATOM   7466 2HE  LYS A 439      -6.452  51.675  32.717  1.00 23.010          H  
ATOM   7467 1HZ  LYS A 439      -5.160  53.594  33.283  1.00 23.010          H  
ATOM   7468 2HZ  LYS A 439      -4.438  52.829  32.018  1.00 23.010          H  
ATOM   7469 3HZ  LYS A 439      -5.279  54.221  31.760  1.00 23.010          H  
ATOM   7470  N   ASP A 440     -11.555  51.593  28.530  1.00 13.500          N  
ATOM   7471  CA  ASP A 440     -12.660  52.524  28.701  1.00 13.490          C  
ATOM   7472  C   ASP A 440     -13.539  52.460  27.455  1.00 13.380          C  
ATOM   7473  O   ASP A 440     -13.239  51.725  26.513  1.00 13.640          O  
ATOM   7474  CB  ASP A 440     -12.120  53.950  28.960  1.00 18.890          C  
ATOM   7475  CG  ASP A 440     -13.082  54.903  29.717  1.00 18.890          C  
ATOM   7476  OD1 ASP A 440     -14.280  54.720  29.601  1.00 18.890          O  
ATOM   7477  OD2 ASP A 440     -12.613  55.800  30.371  1.00 18.890          O  
ATOM   7478  H   ASP A 440     -11.288  51.348  27.592  1.00 16.200          H  
ATOM   7479  HA  ASP A 440     -13.257  52.213  29.559  1.00 16.190          H  
ATOM   7480 1HB  ASP A 440     -11.192  53.880  29.530  1.00 22.670          H  
ATOM   7481 2HB  ASP A 440     -11.876  54.413  28.010  1.00 22.670          H  
ATOM   7482  N   ASN A 441     -14.601  53.262  27.425  1.00 13.030          N  
ATOM   7483  CA  ASN A 441     -15.545  53.280  26.302  1.00 13.030          C  
ATOM   7484  C   ASN A 441     -15.140  54.290  25.225  1.00 13.360          C  
ATOM   7485  O   ASN A 441     -15.873  54.542  24.270  1.00 13.450          O  
ATOM   7486  CB  ASN A 441     -16.940  53.567  26.811  1.00 18.240          C  
ATOM   7487  CG  ASN A 441     -17.496  52.421  27.618  1.00 18.240          C  
ATOM   7488  OD1 ASN A 441     -17.273  51.242  27.310  1.00 18.240          O  
ATOM   7489  ND2 ASN A 441     -18.217  52.746  28.660  1.00 18.240          N  
ATOM   7490  H   ASN A 441     -14.773  53.846  28.246  1.00 15.640          H  
ATOM   7491  HA  ASN A 441     -15.540  52.297  25.833  1.00 15.640          H  
ATOM   7492 1HB  ASN A 441     -16.919  54.462  27.436  1.00 21.890          H  
ATOM   7493 2HB  ASN A 441     -17.604  53.766  25.972  1.00 21.890          H  
ATOM   7494 1HD2 ASN A 441     -18.608  52.031  29.239  1.00 21.890          H  
ATOM   7495 2HD2 ASN A 441     -18.373  53.709  28.882  1.00 21.890          H  
ATOM   7496  N   ASP A 442     -13.964  54.862  25.418  1.00 13.690          N  
ATOM   7497  CA  ASP A 442     -13.282  55.782  24.519  1.00 14.040          C  
ATOM   7498  C   ASP A 442     -12.472  54.946  23.531  1.00 14.230          C  
ATOM   7499  O   ASP A 442     -11.541  54.263  23.947  1.00 14.260          O  
ATOM   7500  CB  ASP A 442     -12.379  56.742  25.315  1.00 19.520          C  
ATOM   7501  CG  ASP A 442     -11.639  57.758  24.436  1.00 19.520          C  
ATOM   7502  OD1 ASP A 442     -11.410  57.451  23.277  1.00 19.520          O  
ATOM   7503  OD2 ASP A 442     -11.306  58.816  24.914  1.00 19.520          O  
ATOM   7504  H   ASP A 442     -13.482  54.606  26.266  1.00 16.430          H  
ATOM   7505  HA  ASP A 442     -14.021  56.361  23.961  1.00 16.850          H  
ATOM   7506 1HB  ASP A 442     -12.987  57.289  26.040  1.00 23.420          H  
ATOM   7507 2HB  ASP A 442     -11.649  56.167  25.882  1.00 23.420          H  
ATOM   7508  N   GLU A 443     -12.823  54.946  22.246  1.00 14.490          N  
ATOM   7509  CA  GLU A 443     -12.169  54.079  21.258  1.00 14.930          C  
ATOM   7510  C   GLU A 443     -10.653  54.281  21.131  1.00 14.760          C  
ATOM   7511  O   GLU A 443      -9.960  53.453  20.535  1.00 14.830          O  
ATOM   7512  CB  GLU A 443     -12.820  54.233  19.867  1.00 20.730          C  
ATOM   7513  CG  GLU A 443     -12.696  55.626  19.193  1.00 20.730          C  
ATOM   7514  CD  GLU A 443     -13.804  56.562  19.589  1.00 20.730          C  
ATOM   7515  OE1 GLU A 443     -14.380  56.327  20.627  1.00 20.730          O  
ATOM   7516  OE2 GLU A 443     -14.082  57.490  18.866  1.00 20.730          O  
ATOM   7517  H   GLU A 443     -13.586  55.555  21.935  1.00 17.390          H  
ATOM   7518  HA  GLU A 443     -12.329  53.048  21.578  1.00 17.920          H  
ATOM   7519 1HB  GLU A 443     -12.378  53.504  19.188  1.00 24.870          H  
ATOM   7520 2HB  GLU A 443     -13.882  53.997  19.942  1.00 24.870          H  
ATOM   7521 1HG  GLU A 443     -11.742  56.080  19.460  1.00 24.870          H  
ATOM   7522 2HG  GLU A 443     -12.709  55.493  18.114  1.00 24.870          H  
ATOM   7523  N   ASN A 444     -10.113  55.357  21.700  1.00 14.670          N  
ATOM   7524  CA  ASN A 444      -8.687  55.597  21.607  1.00 14.580          C  
ATOM   7525  C   ASN A 444      -7.906  54.691  22.554  1.00 14.740          C  
ATOM   7526  O   ASN A 444      -6.684  54.611  22.469  1.00 14.900          O  
ATOM   7527  CB  ASN A 444      -8.390  57.048  21.903  1.00 20.450          C  
ATOM   7528  CG  ASN A 444      -8.869  57.963  20.814  1.00 20.450          C  
ATOM   7529  OD1 ASN A 444      -8.252  58.094  19.740  1.00 20.450          O  
ATOM   7530  ND2 ASN A 444      -9.982  58.596  21.068  1.00 20.450          N  
ATOM   7531  H   ASN A 444     -10.717  56.022  22.212  1.00 17.600          H  
ATOM   7532  HA  ASN A 444      -8.365  55.370  20.592  1.00 17.500          H  
ATOM   7533 1HB  ASN A 444      -8.873  57.332  22.841  1.00 24.540          H  
ATOM   7534 2HB  ASN A 444      -7.317  57.182  22.031  1.00 24.540          H  
ATOM   7535 1HD2 ASN A 444     -10.379  59.219  20.397  1.00 24.540          H  
ATOM   7536 2HD2 ASN A 444     -10.468  58.423  21.952  1.00 24.540          H  
ATOM   7537  N   VAL A 445      -8.596  53.963  23.437  1.00 14.850          N  
ATOM   7538  CA  VAL A 445      -7.898  53.094  24.381  1.00 15.100          C  
ATOM   7539  C   VAL A 445      -7.307  51.867  23.706  1.00 14.850          C  
ATOM   7540  O   VAL A 445      -6.564  51.122  24.333  1.00 15.140          O  
ATOM   7541  CB  VAL A 445      -8.781  52.631  25.550  1.00 21.040          C  
ATOM   7542  CG1 VAL A 445      -9.287  53.851  26.315  1.00 21.040          C  
ATOM   7543  CG2 VAL A 445      -9.903  51.722  25.037  1.00 21.040          C  
ATOM   7544  H   VAL A 445      -9.618  54.045  23.461  1.00 17.820          H  
ATOM   7545  HA  VAL A 445      -7.088  53.675  24.816  1.00 18.120          H  
ATOM   7546  HB  VAL A 445      -8.174  52.072  26.245  1.00 25.250          H  
ATOM   7547 1HG1 VAL A 445      -9.871  53.526  27.159  1.00 25.250          H  
ATOM   7548 2HG1 VAL A 445      -8.432  54.429  26.667  1.00 25.250          H  
ATOM   7549 3HG1 VAL A 445      -9.891  54.469  25.675  1.00 25.250          H  
ATOM   7550 1HG2 VAL A 445     -10.509  51.410  25.856  1.00 25.250          H  
ATOM   7551 2HG2 VAL A 445     -10.519  52.236  24.337  1.00 25.250          H  
ATOM   7552 3HG2 VAL A 445      -9.476  50.854  24.554  1.00 25.250          H  
ATOM   7553  N   THR A 446      -7.675  51.601  22.448  1.00 14.480          N  
ATOM   7554  CA  THR A 446      -7.134  50.439  21.755  1.00 14.380          C  
ATOM   7555  C   THR A 446      -5.998  50.880  20.838  1.00 13.850          C  
ATOM   7556  O   THR A 446      -5.492  50.094  20.037  1.00 13.740          O  
ATOM   7557  CB  THR A 446      -8.208  49.689  20.936  1.00 20.170          C  
ATOM   7558  OG1 THR A 446      -8.715  50.541  19.917  1.00 20.170          O  
ATOM   7559  CG2 THR A 446      -9.362  49.279  21.847  1.00 20.170          C  
ATOM   7560  H   THR A 446      -8.328  52.220  21.946  1.00 17.380          H  
ATOM   7561  HA  THR A 446      -6.716  49.745  22.489  1.00 17.260          H  
ATOM   7562  HB  THR A 446      -7.770  48.798  20.484  1.00 24.210          H  
ATOM   7563  HG1 THR A 446      -8.067  50.594  19.203  1.00 24.210          H  
ATOM   7564 1HG2 THR A 446     -10.116  48.751  21.264  1.00 24.210          H  
ATOM   7565 2HG2 THR A 446      -8.985  48.637  22.611  1.00 24.210          H  
ATOM   7566 3HG2 THR A 446      -9.807  50.163  22.292  1.00 24.210          H  
ATOM   7567  N   LYS A 447      -5.635  52.170  20.907  1.00 13.600          N  
ATOM   7568  CA  LYS A 447      -4.567  52.737  20.098  1.00 13.170          C  
ATOM   7569  C   LYS A 447      -3.366  53.056  20.982  1.00 13.070          C  
ATOM   7570  O   LYS A 447      -2.417  53.714  20.548  1.00 12.970          O  
ATOM   7571  CB  LYS A 447      -5.044  54.029  19.434  1.00 18.610          C  
ATOM   7572  CG  LYS A 447      -6.218  53.864  18.482  1.00 18.610          C  
ATOM   7573  CD  LYS A 447      -6.610  55.205  17.866  1.00 18.610          C  
ATOM   7574  CE  LYS A 447      -7.826  55.076  16.953  1.00 18.610          C  
ATOM   7575  NZ  LYS A 447      -8.231  56.396  16.381  1.00 18.610          N  
ATOM   7576  H   LYS A 447      -6.101  52.801  21.565  1.00 16.320          H  
ATOM   7577  HA  LYS A 447      -4.260  52.015  19.343  1.00 15.800          H  
ATOM   7578 1HB  LYS A 447      -5.341  54.740  20.208  1.00 22.330          H  
ATOM   7579 2HB  LYS A 447      -4.221  54.475  18.879  1.00 22.330          H  
ATOM   7580 1HG  LYS A 447      -5.953  53.159  17.696  1.00 22.330          H  
ATOM   7581 2HG  LYS A 447      -7.072  53.465  19.035  1.00 22.330          H  
ATOM   7582 1HD  LYS A 447      -6.839  55.917  18.663  1.00 22.330          H  
ATOM   7583 2HD  LYS A 447      -5.774  55.597  17.289  1.00 22.330          H  
ATOM   7584 1HE  LYS A 447      -7.593  54.392  16.140  1.00 22.330          H  
ATOM   7585 2HE  LYS A 447      -8.662  54.671  17.531  1.00 22.330          H  
ATOM   7586 1HZ  LYS A 447      -9.040  56.276  15.787  1.00 22.330          H  
ATOM   7587 2HZ  LYS A 447      -8.460  57.033  17.141  1.00 22.330          H  
ATOM   7588 3HZ  LYS A 447      -7.470  56.780  15.839  1.00 22.330          H  
ATOM   7589  N   VAL A 448      -3.446  52.636  22.243  1.00 13.200          N  
ATOM   7590  CA  VAL A 448      -2.437  52.965  23.235  1.00 13.130          C  
ATOM   7591  C   VAL A 448      -1.867  51.784  24.001  1.00 13.160          C  
ATOM   7592  O   VAL A 448      -2.416  50.678  24.020  1.00 13.490          O  
ATOM   7593  CB  VAL A 448      -3.010  53.968  24.256  1.00 18.410          C  
ATOM   7594  CG1 VAL A 448      -3.436  55.256  23.553  1.00 18.410          C  
ATOM   7595  CG2 VAL A 448      -4.186  53.350  24.946  1.00 18.410          C  
ATOM   7596  H   VAL A 448      -4.239  52.062  22.498  1.00 15.840          H  
ATOM   7597  HA  VAL A 448      -1.610  53.452  22.716  1.00 15.760          H  
ATOM   7598  HB  VAL A 448      -2.244  54.219  24.987  1.00 22.090          H  
ATOM   7599 1HG1 VAL A 448      -3.830  55.958  24.286  1.00 22.090          H  
ATOM   7600 2HG1 VAL A 448      -2.576  55.697  23.054  1.00 22.090          H  
ATOM   7601 3HG1 VAL A 448      -4.206  55.043  22.819  1.00 22.090          H  
ATOM   7602 1HG2 VAL A 448      -4.598  54.049  25.668  1.00 22.090          H  
ATOM   7603 2HG2 VAL A 448      -4.919  53.125  24.205  1.00 22.090          H  
ATOM   7604 3HG2 VAL A 448      -3.897  52.433  25.462  1.00 22.090          H  
ATOM   7605  N   PHE A 449      -0.769  52.082  24.675  1.00 12.930          N  
ATOM   7606  CA  PHE A 449      -0.009  51.168  25.504  1.00 12.990          C  
ATOM   7607  C   PHE A 449      -0.200  51.450  26.974  1.00 13.060          C  
ATOM   7608  O   PHE A 449      -0.807  52.457  27.359  1.00 13.130          O  
ATOM   7609  CB  PHE A 449       1.487  51.295  25.164  1.00 18.160          C  
ATOM   7610  CG  PHE A 449       1.853  50.859  23.770  1.00 18.160          C  
ATOM   7611  CD1 PHE A 449       1.673  51.702  22.681  1.00 18.160          C  
ATOM   7612  CD2 PHE A 449       2.411  49.619  23.550  1.00 18.160          C  
ATOM   7613  CE1 PHE A 449       2.019  51.295  21.421  1.00 18.160          C  
ATOM   7614  CE2 PHE A 449       2.763  49.209  22.290  1.00 18.160          C  
ATOM   7615  CZ  PHE A 449       2.562  50.047  21.226  1.00 18.160          C  
ATOM   7616  H   PHE A 449      -0.420  53.026  24.591  1.00 15.520          H  
ATOM   7617  HA  PHE A 449      -0.351  50.166  25.323  1.00 15.590          H  
ATOM   7618 1HB  PHE A 449       1.810  52.326  25.301  1.00 21.790          H  
ATOM   7619 2HB  PHE A 449       2.070  50.688  25.863  1.00 21.790          H  
ATOM   7620  HD1 PHE A 449       1.247  52.693  22.823  1.00 21.790          H  
ATOM   7621  HD2 PHE A 449       2.581  48.965  24.395  1.00 21.790          H  
ATOM   7622  HE1 PHE A 449       1.864  51.966  20.572  1.00 21.790          H  
ATOM   7623  HE2 PHE A 449       3.205  48.218  22.135  1.00 21.790          H  
ATOM   7624  HZ  PHE A 449       2.835  49.734  20.232  1.00 21.790          H  
ATOM   7625  N   LEU A 450       0.368  50.579  27.796  1.00 13.170          N  
ATOM   7626  CA  LEU A 450       0.311  50.784  29.234  1.00 13.330          C  
ATOM   7627  C   LEU A 450       0.979  52.089  29.580  1.00 13.390          C  
ATOM   7628  O   LEU A 450       1.985  52.426  28.984  1.00 13.320          O  
ATOM   7629  CB  LEU A 450       1.085  49.692  29.996  1.00 18.600          C  
ATOM   7630  CG  LEU A 450       0.457  48.384  30.300  1.00 18.600          C  
ATOM   7631  CD1 LEU A 450      -0.714  48.617  31.163  1.00 18.600          C  
ATOM   7632  CD2 LEU A 450       0.149  47.649  29.028  1.00 18.600          C  
ATOM   7633  H   LEU A 450       0.820  49.743  27.398  1.00 15.800          H  
ATOM   7634  HA  LEU A 450      -0.724  50.852  29.540  1.00 16.000          H  
ATOM   7635 1HB  LEU A 450       1.959  49.441  29.404  1.00 22.320          H  
ATOM   7636 2HB  LEU A 450       1.418  50.113  30.941  1.00 22.320          H  
ATOM   7637  HG  LEU A 450       1.153  47.791  30.868  1.00 22.320          H  
ATOM   7638 1HD1 LEU A 450      -1.114  47.680  31.420  1.00 22.320          H  
ATOM   7639 2HD1 LEU A 450      -0.410  49.136  32.049  1.00 22.320          H  
ATOM   7640 3HD1 LEU A 450      -1.445  49.193  30.670  1.00 22.320          H  
ATOM   7641 1HD2 LEU A 450      -0.279  46.702  29.219  1.00 22.320          H  
ATOM   7642 2HD2 LEU A 450      -0.523  48.198  28.417  1.00 22.320          H  
ATOM   7643 3HD2 LEU A 450       1.082  47.510  28.510  1.00 22.320          H  
ATOM   7644  N   ASN A 451       0.391  52.833  30.504  1.00 13.620          N  
ATOM   7645  CA  ASN A 451       0.900  54.106  31.005  1.00 13.830          C  
ATOM   7646  C   ASN A 451       0.507  54.249  32.470  1.00 14.100          C  
ATOM   7647  O   ASN A 451      -0.482  53.629  32.871  1.00 14.240          O  
ATOM   7648  CB  ASN A 451       0.377  55.252  30.157  1.00 19.280          C  
ATOM   7649  CG  ASN A 451       1.147  55.466  28.887  1.00 19.280          C  
ATOM   7650  OD1 ASN A 451       2.154  56.195  28.915  1.00 19.280          O  
ATOM   7651  ND2 ASN A 451       0.743  54.872  27.795  1.00 19.280          N  
ATOM   7652  H   ASN A 451      -0.460  52.482  30.915  1.00 16.340          H  
ATOM   7653  HA  ASN A 451       1.980  54.081  30.936  1.00 16.600          H  
ATOM   7654 1HB  ASN A 451      -0.655  55.034  29.884  1.00 23.130          H  
ATOM   7655 2HB  ASN A 451       0.364  56.163  30.722  1.00 23.130          H  
ATOM   7656 1HD2 ASN A 451       1.255  54.997  26.952  1.00 23.130          H  
ATOM   7657 2HD2 ASN A 451      -0.061  54.250  27.793  1.00 23.130          H  
ATOM   7658  N   THR A 452       1.234  55.047  33.282  1.00 14.290          N  
ATOM   7659  CA  THR A 452       2.406  55.877  32.950  1.00 14.270          C  
ATOM   7660  C   THR A 452       3.700  55.250  33.476  1.00 14.010          C  
ATOM   7661  O   THR A 452       3.666  54.224  34.165  1.00 13.920          O  
ATOM   7662  CB  THR A 452       2.256  57.306  33.523  1.00 19.990          C  
ATOM   7663  OG1 THR A 452       2.255  57.252  34.951  1.00 19.990          O  
ATOM   7664  CG2 THR A 452       0.955  57.924  33.043  1.00 19.990          C  
ATOM   7665  H   THR A 452       0.941  55.087  34.252  1.00 17.150          H  
ATOM   7666  HA  THR A 452       2.503  55.976  31.873  1.00 17.120          H  
ATOM   7667  HB  THR A 452       3.087  57.925  33.193  1.00 23.980          H  
ATOM   7668  HG1 THR A 452       2.292  58.150  35.307  1.00 23.980          H  
ATOM   7669 1HG2 THR A 452       0.859  58.928  33.453  1.00 23.980          H  
ATOM   7670 2HG2 THR A 452       0.961  57.980  31.960  1.00 23.980          H  
ATOM   7671 3HG2 THR A 452       0.113  57.321  33.374  1.00 23.980          H  
ATOM   7672  N   THR A 453       4.829  55.902  33.164  1.00 13.970          N  
ATOM   7673  CA  THR A 453       6.196  55.477  33.482  1.00 13.840          C  
ATOM   7674  C   THR A 453       6.407  54.908  34.890  1.00 13.870          C  
ATOM   7675  O   THR A 453       7.079  53.885  35.048  1.00 13.560          O  
ATOM   7676  CB  THR A 453       7.177  56.656  33.306  1.00 19.430          C  
ATOM   7677  OG1 THR A 453       7.103  57.146  31.965  1.00 19.430          O  
ATOM   7678  CG2 THR A 453       8.608  56.164  33.562  1.00 19.430          C  
ATOM   7679  H   THR A 453       4.745  56.746  32.611  1.00 16.760          H  
ATOM   7680  HA  THR A 453       6.483  54.717  32.760  1.00 16.610          H  
ATOM   7681  HB  THR A 453       6.931  57.457  34.001  1.00 23.310          H  
ATOM   7682  HG1 THR A 453       7.602  57.970  31.898  1.00 23.310          H  
ATOM   7683 1HG2 THR A 453       9.305  56.990  33.421  1.00 23.310          H  
ATOM   7684 2HG2 THR A 453       8.719  55.792  34.577  1.00 23.310          H  
ATOM   7685 3HG2 THR A 453       8.853  55.366  32.858  1.00 23.310          H  
ATOM   7686  N   GLN A 454       5.842  55.526  35.926  1.00 14.250          N  
ATOM   7687  CA  GLN A 454       6.119  55.048  37.288  1.00 14.320          C  
ATOM   7688  C   GLN A 454       5.760  53.571  37.473  1.00 14.130          C  
ATOM   7689  O   GLN A 454       6.433  52.856  38.226  1.00 13.990          O  
ATOM   7690  CB  GLN A 454       5.347  55.869  38.329  1.00 20.020          C  
ATOM   7691  CG  GLN A 454       5.688  55.536  39.808  1.00 20.020          C  
ATOM   7692  CD  GLN A 454       7.116  55.902  40.182  1.00 20.020          C  
ATOM   7693  OE1 GLN A 454       7.522  57.040  39.927  1.00 20.020          O  
ATOM   7694  NE2 GLN A 454       7.880  54.978  40.781  1.00 20.020          N  
ATOM   7695  H   GLN A 454       5.259  56.338  35.771  1.00 17.100          H  
ATOM   7696  HA  GLN A 454       7.190  55.163  37.476  1.00 17.180          H  
ATOM   7697 1HB  GLN A 454       5.534  56.930  38.167  1.00 24.020          H  
ATOM   7698 2HB  GLN A 454       4.277  55.701  38.193  1.00 24.020          H  
ATOM   7699 1HG  GLN A 454       5.020  56.105  40.450  1.00 24.020          H  
ATOM   7700 2HG  GLN A 454       5.551  54.471  39.991  1.00 24.020          H  
ATOM   7701 1HE2 GLN A 454       8.826  55.200  41.027  1.00 24.020          H  
ATOM   7702 2HE2 GLN A 454       7.538  54.037  40.985  1.00 24.020          H  
ATOM   7703  N   ASP A 455       4.702  53.104  36.801  1.00 14.140          N  
ATOM   7704  CA  ASP A 455       4.259  51.731  36.952  1.00 14.020          C  
ATOM   7705  C   ASP A 455       5.293  50.773  36.392  1.00 13.550          C  
ATOM   7706  O   ASP A 455       5.443  49.652  36.889  1.00 13.400          O  
ATOM   7707  CB  ASP A 455       2.948  51.495  36.223  1.00 19.680          C  
ATOM   7708  CG  ASP A 455       1.729  52.201  36.839  1.00 19.680          C  
ATOM   7709  OD1 ASP A 455       1.789  52.673  37.951  1.00 19.680          O  
ATOM   7710  OD2 ASP A 455       0.721  52.232  36.166  1.00 19.680          O  
ATOM   7711  H   ASP A 455       4.188  53.700  36.148  1.00 16.970          H  
ATOM   7712  HA  ASP A 455       4.124  51.520  38.013  1.00 16.820          H  
ATOM   7713 1HB  ASP A 455       3.056  51.814  35.182  1.00 23.610          H  
ATOM   7714 2HB  ASP A 455       2.752  50.427  36.226  1.00 23.610          H  
ATOM   7715  N   PHE A 456       5.997  51.209  35.338  1.00 13.350          N  
ATOM   7716  CA  PHE A 456       6.985  50.400  34.662  1.00 12.910          C  
ATOM   7717  C   PHE A 456       8.210  50.346  35.519  1.00 12.830          C  
ATOM   7718  O   PHE A 456       8.893  49.331  35.560  1.00 12.610          O  
ATOM   7719  CB  PHE A 456       7.350  51.002  33.324  1.00 18.250          C  
ATOM   7720  CG  PHE A 456       6.259  50.944  32.372  1.00 18.250          C  
ATOM   7721  CD1 PHE A 456       5.390  51.982  32.287  1.00 18.250          C  
ATOM   7722  CD2 PHE A 456       6.087  49.883  31.547  1.00 18.250          C  
ATOM   7723  CE1 PHE A 456       4.402  51.972  31.415  1.00 18.250          C  
ATOM   7724  CE2 PHE A 456       5.079  49.875  30.662  1.00 18.250          C  
ATOM   7725  CZ  PHE A 456       4.255  50.917  30.589  1.00 18.250          C  
ATOM   7726  H   PHE A 456       5.868  52.159  35.000  1.00 16.020          H  
ATOM   7727  HA  PHE A 456       6.589  49.396  34.523  1.00 15.490          H  
ATOM   7728 1HB  PHE A 456       7.648  52.041  33.453  1.00 21.900          H  
ATOM   7729 2HB  PHE A 456       8.201  50.472  32.897  1.00 21.900          H  
ATOM   7730  HD1 PHE A 456       5.505  52.815  32.942  1.00 21.900          H  
ATOM   7731  HD2 PHE A 456       6.751  49.062  31.597  1.00 21.900          H  
ATOM   7732  HE1 PHE A 456       3.726  52.807  31.363  1.00 21.900          H  
ATOM   7733  HE2 PHE A 456       4.928  49.042  30.003  1.00 21.900          H  
ATOM   7734  HZ  PHE A 456       3.484  50.905  29.873  1.00 21.900          H  
ATOM   7735  N   GLU A 457       8.545  51.463  36.160  1.00 13.040          N  
ATOM   7736  CA  GLU A 457       9.721  51.463  37.012  1.00 13.020          C  
ATOM   7737  C   GLU A 457       9.521  50.526  38.202  1.00 13.150          C  
ATOM   7738  O   GLU A 457      10.420  49.745  38.542  1.00 12.990          O  
ATOM   7739  CB  GLU A 457      10.051  52.877  37.498  1.00 18.240          C  
ATOM   7740  CG  GLU A 457      10.555  53.835  36.408  1.00 18.240          C  
ATOM   7741  CD  GLU A 457      10.838  55.202  36.936  1.00 18.240          C  
ATOM   7742  OE1 GLU A 457      10.613  55.408  38.102  1.00 18.240          O  
ATOM   7743  OE2 GLU A 457      11.291  56.036  36.184  1.00 18.240          O  
ATOM   7744  H   GLU A 457       7.976  52.307  36.026  1.00 15.650          H  
ATOM   7745  HA  GLU A 457      10.559  51.091  36.443  1.00 15.620          H  
ATOM   7746 1HB  GLU A 457       9.154  53.323  37.936  1.00 21.880          H  
ATOM   7747 2HB  GLU A 457      10.805  52.826  38.281  1.00 21.880          H  
ATOM   7748 1HG  GLU A 457      11.463  53.446  35.978  1.00 21.880          H  
ATOM   7749 2HG  GLU A 457       9.807  53.889  35.621  1.00 21.880          H  
ATOM   7750  N   ASN A 458       8.309  50.537  38.779  1.00 13.450          N  
ATOM   7751  CA  ASN A 458       8.011  49.694  39.928  1.00 13.590          C  
ATOM   7752  C   ASN A 458       8.043  48.225  39.500  1.00 13.320          C  
ATOM   7753  O   ASN A 458       8.648  47.368  40.167  1.00 13.250          O  
ATOM   7754  CB  ASN A 458       6.640  50.037  40.480  1.00 18.970          C  
ATOM   7755  CG  ASN A 458       6.556  51.416  41.119  1.00 18.970          C  
ATOM   7756  OD1 ASN A 458       7.554  52.100  41.390  1.00 18.970          O  
ATOM   7757  ND2 ASN A 458       5.343  51.826  41.395  1.00 18.970          N  
ATOM   7758  H   ASN A 458       7.615  51.220  38.455  1.00 16.140          H  
ATOM   7759  HA  ASN A 458       8.775  49.845  40.692  1.00 16.310          H  
ATOM   7760 1HB  ASN A 458       5.907  49.994  39.669  1.00 22.760          H  
ATOM   7761 2HB  ASN A 458       6.350  49.288  41.216  1.00 22.760          H  
ATOM   7762 1HD2 ASN A 458       5.195  52.707  41.844  1.00 22.760          H  
ATOM   7763 2HD2 ASN A 458       4.555  51.250  41.168  1.00 22.760          H  
ATOM   7764  N   LEU A 459       7.433  47.955  38.344  1.00 13.150          N  
ATOM   7765  CA  LEU A 459       7.397  46.635  37.763  1.00 12.890          C  
ATOM   7766  C   LEU A 459       8.784  46.148  37.416  1.00 12.600          C  
ATOM   7767  O   LEU A 459       9.111  45.004  37.689  1.00 12.510          O  
ATOM   7768  CB  LEU A 459       6.526  46.651  36.511  1.00 18.150          C  
ATOM   7769  CG  LEU A 459       6.440  45.371  35.680  1.00 18.150          C  
ATOM   7770  CD1 LEU A 459       5.888  44.201  36.479  1.00 18.150          C  
ATOM   7771  CD2 LEU A 459       5.564  45.671  34.514  1.00 18.150          C  
ATOM   7772  H   LEU A 459       6.918  48.693  37.855  1.00 15.780          H  
ATOM   7773  HA  LEU A 459       6.958  45.964  38.497  1.00 15.470          H  
ATOM   7774 1HB  LEU A 459       5.516  46.929  36.804  1.00 21.780          H  
ATOM   7775 2HB  LEU A 459       6.905  47.428  35.857  1.00 21.780          H  
ATOM   7776  HG  LEU A 459       7.433  45.109  35.326  1.00 21.780          H  
ATOM   7777 1HD1 LEU A 459       5.837  43.324  35.843  1.00 21.780          H  
ATOM   7778 2HD1 LEU A 459       6.530  43.981  37.330  1.00 21.780          H  
ATOM   7779 3HD1 LEU A 459       4.900  44.453  36.824  1.00 21.780          H  
ATOM   7780 1HD2 LEU A 459       5.515  44.819  33.886  1.00 21.780          H  
ATOM   7781 2HD2 LEU A 459       4.572  45.932  34.874  1.00 21.780          H  
ATOM   7782 3HD2 LEU A 459       5.975  46.500  33.958  1.00 21.780          H  
ATOM   7783  N   PHE A 460       9.600  47.003  36.816  1.00 12.470          N  
ATOM   7784  CA  PHE A 460      10.936  46.641  36.408  1.00 12.200          C  
ATOM   7785  C   PHE A 460      11.730  46.117  37.595  1.00 12.320          C  
ATOM   7786  O   PHE A 460      12.366  45.059  37.519  1.00 12.140          O  
ATOM   7787  CB  PHE A 460      11.629  47.816  35.772  1.00 17.190          C  
ATOM   7788  CG  PHE A 460      12.925  47.490  35.246  1.00 17.190          C  
ATOM   7789  CD1 PHE A 460      13.000  46.894  34.009  1.00 17.190          C  
ATOM   7790  CD2 PHE A 460      14.084  47.766  35.937  1.00 17.190          C  
ATOM   7791  CE1 PHE A 460      14.192  46.594  33.472  1.00 17.190          C  
ATOM   7792  CE2 PHE A 460      15.289  47.453  35.383  1.00 17.190          C  
ATOM   7793  CZ  PHE A 460      15.325  46.871  34.145  1.00 17.190          C  
ATOM   7794  H   PHE A 460       9.273  47.937  36.592  1.00 14.960          H  
ATOM   7795  HA  PHE A 460      10.872  45.866  35.663  1.00 14.640          H  
ATOM   7796 1HB  PHE A 460      11.020  48.185  34.961  1.00 20.630          H  
ATOM   7797 2HB  PHE A 460      11.735  48.625  36.497  1.00 20.630          H  
ATOM   7798  HD1 PHE A 460      12.082  46.686  33.457  1.00 20.630          H  
ATOM   7799  HD2 PHE A 460      14.031  48.239  36.920  1.00 20.630          H  
ATOM   7800  HE1 PHE A 460      14.251  46.154  32.495  1.00 20.630          H  
ATOM   7801  HE2 PHE A 460      16.219  47.673  35.914  1.00 20.630          H  
ATOM   7802  HZ  PHE A 460      16.252  46.642  33.695  1.00 20.630          H  
ATOM   7803  N   GLU A 461      11.698  46.821  38.731  1.00 12.640          N  
ATOM   7804  CA  GLU A 461      12.460  46.275  39.846  1.00 12.780          C  
ATOM   7805  C   GLU A 461      11.912  44.885  40.197  1.00 12.830          C  
ATOM   7806  O   GLU A 461      12.688  43.934  40.371  1.00 12.790          O  
ATOM   7807  CB  GLU A 461      12.401  47.194  41.070  1.00 17.840          C  
ATOM   7808  CG  GLU A 461      13.193  48.496  40.924  1.00 17.840          C  
ATOM   7809  CD  GLU A 461      13.125  49.382  42.155  1.00 17.840          C  
ATOM   7810  OE1 GLU A 461      12.354  49.086  43.037  1.00 17.840          O  
ATOM   7811  OE2 GLU A 461      13.858  50.344  42.211  1.00 17.840          O  
ATOM   7812  H   GLU A 461      11.190  47.713  38.788  1.00 15.170          H  
ATOM   7813  HA  GLU A 461      13.497  46.171  39.542  1.00 15.340          H  
ATOM   7814 1HB  GLU A 461      11.360  47.462  41.261  1.00 21.400          H  
ATOM   7815 2HB  GLU A 461      12.768  46.661  41.948  1.00 21.400          H  
ATOM   7816 1HG  GLU A 461      14.233  48.255  40.716  1.00 21.400          H  
ATOM   7817 2HG  GLU A 461      12.796  49.044  40.067  1.00 21.400          H  
ATOM   7818  N   PHE A 462      10.578  44.740  40.179  1.00 12.930          N  
ATOM   7819  CA  PHE A 462       9.902  43.475  40.472  1.00 13.000          C  
ATOM   7820  C   PHE A 462      10.380  42.389  39.483  1.00 12.700          C  
ATOM   7821  O   PHE A 462      10.565  41.225  39.864  1.00 12.770          O  
ATOM   7822  CB  PHE A 462       8.385  43.659  40.408  1.00 18.170          C  
ATOM   7823  CG  PHE A 462       7.573  42.557  40.971  1.00 18.170          C  
ATOM   7824  CD1 PHE A 462       7.327  42.506  42.331  1.00 18.170          C  
ATOM   7825  CD2 PHE A 462       7.020  41.604  40.174  1.00 18.170          C  
ATOM   7826  CE1 PHE A 462       6.539  41.518  42.859  1.00 18.170          C  
ATOM   7827  CE2 PHE A 462       6.241  40.601  40.704  1.00 18.170          C  
ATOM   7828  CZ  PHE A 462       5.998  40.564  42.044  1.00 18.170          C  
ATOM   7829  H   PHE A 462      10.000  45.576  40.027  1.00 15.520          H  
ATOM   7830  HA  PHE A 462      10.160  43.171  41.482  1.00 15.600          H  
ATOM   7831 1HB  PHE A 462       8.112  44.590  40.907  1.00 21.810          H  
ATOM   7832 2HB  PHE A 462       8.085  43.761  39.384  1.00 21.810          H  
ATOM   7833  HD1 PHE A 462       7.755  43.270  42.983  1.00 21.810          H  
ATOM   7834  HD2 PHE A 462       7.203  41.658  39.119  1.00 21.810          H  
ATOM   7835  HE1 PHE A 462       6.344  41.495  43.930  1.00 21.810          H  
ATOM   7836  HE2 PHE A 462       5.812  39.842  40.067  1.00 21.810          H  
ATOM   7837  HZ  PHE A 462       5.373  39.775  42.464  1.00 21.810          H  
ATOM   7838  N   LEU A 463      10.583  42.770  38.207  1.00 12.380          N  
ATOM   7839  CA  LEU A 463      10.997  41.850  37.143  1.00 12.080          C  
ATOM   7840  C   LEU A 463      12.352  41.227  37.446  1.00 12.020          C  
ATOM   7841  O   LEU A 463      12.602  40.088  37.046  1.00 11.900          O  
ATOM   7842  CB  LEU A 463      11.163  42.533  35.770  1.00 17.030          C  
ATOM   7843  CG  LEU A 463       9.933  43.192  35.079  1.00 17.030          C  
ATOM   7844  CD1 LEU A 463      10.426  43.736  33.736  1.00 17.030          C  
ATOM   7845  CD2 LEU A 463       8.743  42.279  35.009  1.00 17.030          C  
ATOM   7846  H   LEU A 463      10.378  43.744  37.971  1.00 14.860          H  
ATOM   7847  HA  LEU A 463      10.294  41.050  37.059  1.00 14.500          H  
ATOM   7848 1HB  LEU A 463      11.931  43.296  35.865  1.00 20.440          H  
ATOM   7849 2HB  LEU A 463      11.541  41.785  35.083  1.00 20.440          H  
ATOM   7850  HG  LEU A 463       9.634  44.028  35.636  1.00 20.440          H  
ATOM   7851 1HD1 LEU A 463       9.640  44.255  33.233  1.00 20.440          H  
ATOM   7852 2HD1 LEU A 463      11.250  44.416  33.894  1.00 20.440          H  
ATOM   7853 3HD1 LEU A 463      10.763  42.919  33.111  1.00 20.440          H  
ATOM   7854 1HD2 LEU A 463       7.914  42.795  34.529  1.00 20.440          H  
ATOM   7855 2HD2 LEU A 463       8.968  41.404  34.469  1.00 20.440          H  
ATOM   7856 3HD2 LEU A 463       8.455  42.009  36.019  1.00 20.440          H  
ATOM   7857  N   ASN A 464      13.250  41.954  38.120  1.00 12.120          N  
ATOM   7858  CA  ASN A 464      14.545  41.357  38.427  1.00 12.110          C  
ATOM   7859  C   ASN A 464      14.515  40.688  39.801  1.00 12.460          C  
ATOM   7860  O   ASN A 464      15.241  39.724  40.051  1.00 12.580          O  
ATOM   7861  CB  ASN A 464      15.648  42.393  38.382  1.00 16.960          C  
ATOM   7862  CG  ASN A 464      15.951  42.888  37.005  1.00 16.960          C  
ATOM   7863  OD1 ASN A 464      16.423  42.136  36.135  1.00 16.960          O  
ATOM   7864  ND2 ASN A 464      15.710  44.156  36.787  1.00 16.960          N  
ATOM   7865  H   ASN A 464      13.035  42.914  38.430  1.00 14.540          H  
ATOM   7866  HA  ASN A 464      14.760  40.580  37.693  1.00 14.530          H  
ATOM   7867 1HB  ASN A 464      15.353  43.244  39.001  1.00 20.350          H  
ATOM   7868 2HB  ASN A 464      16.549  41.977  38.812  1.00 20.350          H  
ATOM   7869 1HD2 ASN A 464      15.896  44.570  35.894  1.00 20.350          H  
ATOM   7870 2HD2 ASN A 464      15.351  44.731  37.522  1.00 20.350          H  
ATOM   7871  N   THR A 465      13.672  41.212  40.688  1.00 12.650          N  
ATOM   7872  CA  THR A 465      13.543  40.723  42.050  1.00 12.990          C  
ATOM   7873  C   THR A 465      12.925  39.314  42.081  1.00 12.960          C  
ATOM   7874  O   THR A 465      13.385  38.439  42.820  1.00 13.030          O  
ATOM   7875  CB  THR A 465      12.692  41.701  42.886  1.00 18.050          C  
ATOM   7876  OG1 THR A 465      13.314  43.008  42.886  1.00 18.050          O  
ATOM   7877  CG2 THR A 465      12.605  41.216  44.326  1.00 18.050          C  
ATOM   7878  H   THR A 465      13.131  42.032  40.418  1.00 15.180          H  
ATOM   7879  HA  THR A 465      14.537  40.667  42.490  1.00 15.590          H  
ATOM   7880  HB  THR A 465      11.698  41.772  42.464  1.00 21.660          H  
ATOM   7881  HG1 THR A 465      13.239  43.401  41.984  1.00 21.660          H  
ATOM   7882 1HG2 THR A 465      12.016  41.921  44.905  1.00 21.660          H  
ATOM   7883 2HG2 THR A 465      12.140  40.237  44.370  1.00 21.660          H  
ATOM   7884 3HG2 THR A 465      13.608  41.154  44.743  1.00 21.660          H  
ATOM   7885  N   ARG A 466      11.856  39.101  41.305  1.00 12.890          N  
ATOM   7886  CA  ARG A 466      11.177  37.810  41.245  1.00 12.900          C  
ATOM   7887  C   ARG A 466      11.741  36.912  40.152  1.00 12.450          C  
ATOM   7888  O   ARG A 466      12.270  37.378  39.152  1.00 12.150          O  
ATOM   7889  CB  ARG A 466       9.676  37.992  41.065  1.00 18.060          C  
ATOM   7890  CG  ARG A 466       8.879  38.019  42.369  1.00 18.060          C  
ATOM   7891  CD  ARG A 466       9.210  39.155  43.250  1.00 18.060          C  
ATOM   7892  NE  ARG A 466       8.338  39.160  44.424  1.00 18.060          N  
ATOM   7893  CZ  ARG A 466       8.378  40.048  45.440  1.00 18.060          C  
ATOM   7894  NH1 ARG A 466       9.241  41.034  45.435  1.00 18.060          N  
ATOM   7895  NH2 ARG A 466       7.532  39.920  46.449  1.00 18.060          N  
ATOM   7896  H   ARG A 466      11.494  39.871  40.736  1.00 15.470          H  
ATOM   7897  HA  ARG A 466      11.334  37.303  42.196  1.00 15.480          H  
ATOM   7898 1HB  ARG A 466       9.489  38.936  40.551  1.00 21.670          H  
ATOM   7899 2HB  ARG A 466       9.277  37.197  40.435  1.00 21.670          H  
ATOM   7900 1HG  ARG A 466       7.820  38.083  42.131  1.00 21.670          H  
ATOM   7901 2HG  ARG A 466       9.068  37.102  42.924  1.00 21.670          H  
ATOM   7902 1HD  ARG A 466      10.231  39.058  43.593  1.00 21.670          H  
ATOM   7903 2HD  ARG A 466       9.093  40.090  42.708  1.00 21.670          H  
ATOM   7904  HE  ARG A 466       7.649  38.422  44.483  1.00 21.670          H  
ATOM   7905 1HH1 ARG A 466       9.885  41.138  44.668  1.00 21.670          H  
ATOM   7906 2HH1 ARG A 466       9.263  41.694  46.202  1.00 21.670          H  
ATOM   7907 1HH2 ARG A 466       6.864  39.161  46.456  1.00 21.670          H  
ATOM   7908 2HH2 ARG A 466       7.550  40.578  47.215  1.00 21.670          H  
ATOM   7909  N   LYS A 467      11.572  35.600  40.323  1.00 12.440          N  
ATOM   7910  CA  LYS A 467      12.072  34.617  39.355  1.00 12.100          C  
ATOM   7911  C   LYS A 467      11.521  34.798  37.938  1.00 11.930          C  
ATOM   7912  O   LYS A 467      12.228  34.588  36.953  1.00 11.630          O  
ATOM   7913  CB  LYS A 467      11.739  33.209  39.842  1.00 17.080          C  
ATOM   7914  CG  LYS A 467      12.525  32.777  41.068  1.00 17.080          C  
ATOM   7915  CD  LYS A 467      12.160  31.359  41.508  1.00 17.080          C  
ATOM   7916  CE  LYS A 467      12.958  30.931  42.738  1.00 17.080          C  
ATOM   7917  NZ  LYS A 467      12.579  29.563  43.201  1.00 17.080          N  
ATOM   7918  H   LYS A 467      11.117  35.279  41.165  1.00 14.930          H  
ATOM   7919  HA  LYS A 467      13.155  34.723  39.302  1.00 14.520          H  
ATOM   7920 1HB  LYS A 467      10.676  33.144  40.074  1.00 20.490          H  
ATOM   7921 2HB  LYS A 467      11.941  32.496  39.043  1.00 20.490          H  
ATOM   7922 1HG  LYS A 467      13.578  32.838  40.846  1.00 20.490          H  
ATOM   7923 2HG  LYS A 467      12.318  33.463  41.885  1.00 20.490          H  
ATOM   7924 1HD  LYS A 467      11.095  31.310  41.740  1.00 20.490          H  
ATOM   7925 2HD  LYS A 467      12.369  30.666  40.694  1.00 20.490          H  
ATOM   7926 1HE  LYS A 467      14.020  30.941  42.494  1.00 20.490          H  
ATOM   7927 2HE  LYS A 467      12.775  31.640  43.545  1.00 20.490          H  
ATOM   7928 1HZ  LYS A 467      13.128  29.318  44.014  1.00 20.490          H  
ATOM   7929 2HZ  LYS A 467      11.598  29.546  43.442  1.00 20.490          H  
ATOM   7930 3HZ  LYS A 467      12.756  28.895  42.464  1.00 20.490          H  
ATOM   7931  N   GLU A 468      10.249  35.150  37.848  1.00 12.170          N  
ATOM   7932  CA  GLU A 468       9.558  35.388  36.588  1.00 12.040          C  
ATOM   7933  C   GLU A 468       8.388  36.282  36.925  1.00 12.310          C  
ATOM   7934  O   GLU A 468       7.886  36.211  38.053  1.00 12.720          O  
ATOM   7935  CB  GLU A 468       9.075  34.071  35.963  1.00 16.910          C  
ATOM   7936  CG  GLU A 468       8.020  33.323  36.807  1.00 16.910          C  
ATOM   7937  CD  GLU A 468       7.598  31.998  36.226  1.00 16.910          C  
ATOM   7938  OE1 GLU A 468       8.450  31.235  35.837  1.00 16.910          O  
ATOM   7939  OE2 GLU A 468       6.414  31.750  36.170  1.00 16.910          O  
ATOM   7940  H   GLU A 468       9.731  35.286  38.702  1.00 14.600          H  
ATOM   7941  HA  GLU A 468      10.216  35.914  35.897  1.00 14.450          H  
ATOM   7942 1HB  GLU A 468       8.639  34.278  34.983  1.00 20.290          H  
ATOM   7943 2HB  GLU A 468       9.927  33.405  35.806  1.00 20.290          H  
ATOM   7944 1HG  GLU A 468       8.423  33.159  37.807  1.00 20.290          H  
ATOM   7945 2HG  GLU A 468       7.135  33.951  36.901  1.00 20.290          H  
ATOM   7946  N   VAL A 469       7.917  37.103  35.989  1.00 12.120          N  
ATOM   7947  CA  VAL A 469       6.739  37.887  36.327  1.00 12.400          C  
ATOM   7948  C   VAL A 469       5.631  37.789  35.280  1.00 12.690          C  
ATOM   7949  O   VAL A 469       5.629  38.505  34.279  1.00 12.980          O  
ATOM   7950  CB  VAL A 469       7.149  39.346  36.573  1.00 17.250          C  
ATOM   7951  CG1 VAL A 469       5.967  40.148  36.946  1.00 17.250          C  
ATOM   7952  CG2 VAL A 469       8.189  39.409  37.709  1.00 17.250          C  
ATOM   7953  H   VAL A 469       8.362  37.166  35.061  1.00 14.540          H  
ATOM   7954  HA  VAL A 469       6.328  37.504  37.259  1.00 14.880          H  
ATOM   7955  HB  VAL A 469       7.554  39.759  35.657  1.00 20.700          H  
ATOM   7956 1HG1 VAL A 469       6.251  41.177  37.105  1.00 20.700          H  
ATOM   7957 2HG1 VAL A 469       5.233  40.097  36.176  1.00 20.700          H  
ATOM   7958 3HG1 VAL A 469       5.567  39.739  37.847  1.00 20.700          H  
ATOM   7959 1HG2 VAL A 469       8.456  40.418  37.889  1.00 20.700          H  
ATOM   7960 2HG2 VAL A 469       7.763  38.989  38.616  1.00 20.700          H  
ATOM   7961 3HG2 VAL A 469       9.087  38.854  37.452  1.00 20.700          H  
ATOM   7962  N   ASP A 470       4.649  36.949  35.611  1.00 12.700          N  
ATOM   7963  CA  ASP A 470       3.463  36.609  34.814  1.00 13.040          C  
ATOM   7964  C   ASP A 470       2.573  37.811  34.571  1.00 13.070          C  
ATOM   7965  O   ASP A 470       2.545  38.735  35.397  1.00 13.130          O  
ATOM   7966  CB  ASP A 470       2.661  35.514  35.538  1.00 18.120          C  
ATOM   7967  CG  ASP A 470       1.513  34.852  34.710  1.00 18.120          C  
ATOM   7968  OD1 ASP A 470       0.404  35.384  34.700  1.00 18.120          O  
ATOM   7969  OD2 ASP A 470       1.744  33.804  34.150  1.00 18.120          O  
ATOM   7970  H   ASP A 470       4.775  36.453  36.484  1.00 15.240          H  
ATOM   7971  HA  ASP A 470       3.788  36.237  33.846  1.00 15.650          H  
ATOM   7972 1HB  ASP A 470       3.352  34.721  35.825  1.00 21.740          H  
ATOM   7973 2HB  ASP A 470       2.254  35.916  36.454  1.00 21.740          H  
ATOM   7974  N   GLN A 471       1.761  37.770  33.506  1.00 13.060          N  
ATOM   7975  CA  GLN A 471       0.868  38.913  33.278  1.00 13.130          C  
ATOM   7976  C   GLN A 471      -0.066  39.194  34.452  1.00 13.460          C  
ATOM   7977  O   GLN A 471      -0.448  40.347  34.658  1.00 13.570          O  
ATOM   7978  CB  GLN A 471      -0.003  38.755  32.023  1.00 18.350          C  
ATOM   7979  CG  GLN A 471      -0.966  37.555  32.001  1.00 18.350          C  
ATOM   7980  CD  GLN A 471      -2.339  37.750  32.733  1.00 18.350          C  
ATOM   7981  OE1 GLN A 471      -2.950  38.835  32.839  1.00 18.350          O  
ATOM   7982  NE2 GLN A 471      -2.830  36.622  33.251  1.00 18.350          N  
ATOM   7983  H   GLN A 471       1.826  36.974  32.853  1.00 15.670          H  
ATOM   7984  HA  GLN A 471       1.492  39.784  33.123  1.00 15.760          H  
ATOM   7985 1HB  GLN A 471      -0.597  39.652  31.899  1.00 22.020          H  
ATOM   7986 2HB  GLN A 471       0.612  38.683  31.176  1.00 22.020          H  
ATOM   7987 1HG  GLN A 471      -1.179  37.321  30.960  1.00 22.020          H  
ATOM   7988 2HG  GLN A 471      -0.462  36.704  32.470  1.00 22.020          H  
ATOM   7989 1HE2 GLN A 471      -3.701  36.629  33.741  1.00 22.020          H  
ATOM   7990 2HE2 GLN A 471      -2.317  35.759  33.156  1.00 22.020          H  
ATOM   7991  N   LYS A 472      -0.408  38.193  35.278  1.00 13.650          N  
ATOM   7992  CA  LYS A 472      -1.282  38.528  36.400  1.00 13.980          C  
ATOM   7993  C   LYS A 472      -0.604  39.527  37.361  1.00 14.030          C  
ATOM   7994  O   LYS A 472      -1.284  40.282  38.062  1.00 14.240          O  
ATOM   7995  CB  LYS A 472      -1.717  37.270  37.159  1.00 19.440          C  
ATOM   7996  CG  LYS A 472      -0.618  36.563  37.948  1.00 19.440          C  
ATOM   7997  CD  LYS A 472      -1.138  35.280  38.599  1.00 19.440          C  
ATOM   7998  CE  LYS A 472      -0.051  34.586  39.416  1.00 19.440          C  
ATOM   7999  NZ  LYS A 472      -0.534  33.310  40.023  1.00 19.440          N  
ATOM   8000  H   LYS A 472      -0.115  37.214  35.104  1.00 16.380          H  
ATOM   8001  HA  LYS A 472      -2.177  39.007  36.000  1.00 16.780          H  
ATOM   8002 1HB  LYS A 472      -2.521  37.522  37.844  1.00 23.330          H  
ATOM   8003 2HB  LYS A 472      -2.110  36.547  36.440  1.00 23.330          H  
ATOM   8004 1HG  LYS A 472       0.191  36.319  37.279  1.00 23.330          H  
ATOM   8005 2HG  LYS A 472      -0.241  37.217  38.731  1.00 23.330          H  
ATOM   8006 1HD  LYS A 472      -1.982  35.516  39.249  1.00 23.330          H  
ATOM   8007 2HD  LYS A 472      -1.480  34.597  37.819  1.00 23.330          H  
ATOM   8008 1HE  LYS A 472       0.796  34.371  38.764  1.00 23.330          H  
ATOM   8009 2HE  LYS A 472       0.276  35.255  40.211  1.00 23.330          H  
ATOM   8010 1HZ  LYS A 472       0.214  32.884  40.553  1.00 23.330          H  
ATOM   8011 2HZ  LYS A 472      -1.314  33.499  40.638  1.00 23.330          H  
ATOM   8012 3HZ  LYS A 472      -0.829  32.677  39.293  1.00 23.330          H  
ATOM   8013  N   ALA A 473       0.738  39.520  37.411  1.00 13.850          N  
ATOM   8014  CA  ALA A 473       1.485  40.407  38.275  1.00 13.890          C  
ATOM   8015  C   ALA A 473       1.599  41.745  37.594  1.00 13.790          C  
ATOM   8016  O   ALA A 473       1.470  42.791  38.234  1.00 13.980          O  
ATOM   8017  CB  ALA A 473       2.844  39.831  38.568  1.00 19.430          C  
ATOM   8018  H   ALA A 473       1.274  38.905  36.798  1.00 16.620          H  
ATOM   8019  HA  ALA A 473       0.936  40.538  39.207  1.00 16.670          H  
ATOM   8020 1HB  ALA A 473       3.406  40.507  39.210  1.00 23.320          H  
ATOM   8021 2HB  ALA A 473       2.735  38.867  39.058  1.00 23.320          H  
ATOM   8022 3HB  ALA A 473       3.344  39.702  37.627  1.00 23.320          H  
ATOM   8023  N   LEU A 474       1.783  41.723  36.273  1.00 13.510          N  
ATOM   8024  CA  LEU A 474       1.887  42.979  35.555  1.00 13.430          C  
ATOM   8025  C   LEU A 474       0.599  43.742  35.799  1.00 13.760          C  
ATOM   8026  O   LEU A 474       0.632  44.919  36.165  1.00 13.910          O  
ATOM   8027  CB  LEU A 474       2.013  42.761  34.034  1.00 18.830          C  
ATOM   8028  CG  LEU A 474       3.392  42.598  33.406  1.00 18.830          C  
ATOM   8029  CD1 LEU A 474       4.139  41.469  34.042  1.00 18.830          C  
ATOM   8030  CD2 LEU A 474       3.218  42.372  31.912  1.00 18.830          C  
ATOM   8031  H   LEU A 474       1.908  40.819  35.808  1.00 16.210          H  
ATOM   8032  HA  LEU A 474       2.730  43.556  35.935  1.00 16.120          H  
ATOM   8033 1HB  LEU A 474       1.403  41.929  33.750  1.00 22.600          H  
ATOM   8034 2HB  LEU A 474       1.610  43.630  33.567  1.00 22.600          H  
ATOM   8035  HG  LEU A 474       3.941  43.477  33.558  1.00 22.600          H  
ATOM   8036 1HD1 LEU A 474       5.127  41.366  33.593  1.00 22.600          H  
ATOM   8037 2HD1 LEU A 474       4.243  41.681  35.087  1.00 22.600          H  
ATOM   8038 3HD1 LEU A 474       3.605  40.537  33.913  1.00 22.600          H  
ATOM   8039 1HD2 LEU A 474       4.195  42.275  31.434  1.00 22.600          H  
ATOM   8040 2HD2 LEU A 474       2.642  41.463  31.733  1.00 22.600          H  
ATOM   8041 3HD2 LEU A 474       2.693  43.218  31.492  1.00 22.600          H  
ATOM   8042  N   LEU A 475      -0.534  43.022  35.730  1.00 13.920          N  
ATOM   8043  CA  LEU A 475      -1.853  43.605  35.922  1.00 14.260          C  
ATOM   8044  C   LEU A 475      -1.904  44.287  37.272  1.00 14.540          C  
ATOM   8045  O   LEU A 475      -2.366  45.414  37.355  1.00 14.740          O  
ATOM   8046  CB  LEU A 475      -2.961  42.535  35.810  1.00 19.830          C  
ATOM   8047  CG  LEU A 475      -4.450  43.039  35.721  1.00 19.830          C  
ATOM   8048  CD1 LEU A 475      -5.252  41.999  34.954  1.00 19.830          C  
ATOM   8049  CD2 LEU A 475      -5.068  43.258  37.111  1.00 19.830          C  
ATOM   8050  H   LEU A 475      -0.470  42.037  35.451  1.00 16.700          H  
ATOM   8051  HA  LEU A 475      -2.016  44.351  35.156  1.00 17.110          H  
ATOM   8052 1HB  LEU A 475      -2.771  41.902  34.959  1.00 23.790          H  
ATOM   8053 2HB  LEU A 475      -2.895  41.901  36.696  1.00 23.790          H  
ATOM   8054  HG  LEU A 475      -4.485  43.956  35.163  1.00 23.790          H  
ATOM   8055 1HD1 LEU A 475      -6.282  42.324  34.852  1.00 23.790          H  
ATOM   8056 2HD1 LEU A 475      -4.815  41.866  33.960  1.00 23.790          H  
ATOM   8057 3HD1 LEU A 475      -5.226  41.050  35.490  1.00 23.790          H  
ATOM   8058 1HD2 LEU A 475      -6.096  43.584  36.996  1.00 23.790          H  
ATOM   8059 2HD2 LEU A 475      -5.049  42.325  37.670  1.00 23.790          H  
ATOM   8060 3HD2 LEU A 475      -4.531  44.015  37.667  1.00 23.790          H  
ATOM   8061  N   LYS A 476      -1.461  43.599  38.335  1.00 14.580          N  
ATOM   8062  CA  LYS A 476      -1.441  44.187  39.673  1.00 14.860          C  
ATOM   8063  C   LYS A 476      -0.559  45.446  39.799  1.00 14.800          C  
ATOM   8064  O   LYS A 476      -0.896  46.351  40.569  1.00 15.070          O  
ATOM   8065  CB  LYS A 476      -0.995  43.146  40.698  1.00 20.690          C  
ATOM   8066  CG  LYS A 476      -2.018  42.047  40.959  1.00 20.690          C  
ATOM   8067  CD  LYS A 476      -1.492  41.025  41.959  1.00 20.690          C  
ATOM   8068  CE  LYS A 476      -2.505  39.913  42.205  1.00 20.690          C  
ATOM   8069  NZ  LYS A 476      -1.988  38.892  43.165  1.00 20.690          N  
ATOM   8070  H   LYS A 476      -1.161  42.626  38.208  1.00 17.500          H  
ATOM   8071  HA  LYS A 476      -2.461  44.487  39.915  1.00 17.830          H  
ATOM   8072 1HB  LYS A 476      -0.079  42.673  40.348  1.00 24.830          H  
ATOM   8073 2HB  LYS A 476      -0.767  43.638  41.642  1.00 24.830          H  
ATOM   8074 1HG  LYS A 476      -2.933  42.493  41.346  1.00 24.830          H  
ATOM   8075 2HG  LYS A 476      -2.253  41.549  40.022  1.00 24.830          H  
ATOM   8076 1HD  LYS A 476      -0.571  40.586  41.573  1.00 24.830          H  
ATOM   8077 2HD  LYS A 476      -1.273  41.521  42.904  1.00 24.830          H  
ATOM   8078 1HE  LYS A 476      -3.419  40.346  42.608  1.00 24.830          H  
ATOM   8079 2HE  LYS A 476      -2.733  39.422  41.256  1.00 24.830          H  
ATOM   8080 1HZ  LYS A 476      -2.685  38.173  43.302  1.00 24.830          H  
ATOM   8081 2HZ  LYS A 476      -1.146  38.477  42.792  1.00 24.830          H  
ATOM   8082 3HZ  LYS A 476      -1.782  39.332  44.051  1.00 24.830          H  
ATOM   8083  N   HIS A 477       0.571  45.495  39.074  1.00 14.450          N  
ATOM   8084  CA  HIS A 477       1.477  46.653  39.135  1.00 14.370          C  
ATOM   8085  C   HIS A 477       0.933  47.872  38.394  1.00 14.450          C  
ATOM   8086  O   HIS A 477       1.068  49.005  38.865  1.00 14.610          O  
ATOM   8087  CB  HIS A 477       2.865  46.296  38.589  1.00 20.150          C  
ATOM   8088  CG  HIS A 477       3.648  45.461  39.534  1.00 20.150          C  
ATOM   8089  ND1 HIS A 477       4.145  45.966  40.720  1.00 20.150          N  
ATOM   8090  CD2 HIS A 477       4.012  44.162  39.504  1.00 20.150          C  
ATOM   8091  CE1 HIS A 477       4.776  45.013  41.360  1.00 20.150          C  
ATOM   8092  NE2 HIS A 477       4.699  43.918  40.645  1.00 20.150          N  
ATOM   8093  H   HIS A 477       0.809  44.688  38.488  1.00 17.340          H  
ATOM   8094  HA  HIS A 477       1.603  46.941  40.176  1.00 17.240          H  
ATOM   8095 1HB  HIS A 477       2.755  45.746  37.649  1.00 24.180          H  
ATOM   8096 2HB  HIS A 477       3.424  47.206  38.375  1.00 24.180          H  
ATOM   8097  HD2 HIS A 477       3.798  43.438  38.725  1.00 24.180          H  
ATOM   8098  HE1 HIS A 477       5.274  45.109  42.324  1.00 24.180          H  
ATOM   8099  HE2 HIS A 477       5.101  43.021  40.906  1.00 24.180          H  
ATOM   8100  N   PHE A 478       0.296  47.637  37.258  1.00 14.380          N  
ATOM   8101  CA  PHE A 478      -0.293  48.698  36.452  1.00 14.460          C  
ATOM   8102  C   PHE A 478      -1.653  49.040  37.046  1.00 14.820          C  
ATOM   8103  O   PHE A 478      -2.247  48.221  37.739  1.00 15.150          O  
ATOM   8104  CB  PHE A 478      -0.452  48.260  34.997  1.00 20.210          C  
ATOM   8105  CG  PHE A 478       0.852  48.090  34.245  1.00 20.210          C  
ATOM   8106  CD1 PHE A 478       1.268  46.845  33.834  1.00 20.210          C  
ATOM   8107  CD2 PHE A 478       1.659  49.175  33.962  1.00 20.210          C  
ATOM   8108  CE1 PHE A 478       2.453  46.674  33.153  1.00 20.210          C  
ATOM   8109  CE2 PHE A 478       2.840  49.016  33.300  1.00 20.210          C  
ATOM   8110  CZ  PHE A 478       3.244  47.767  32.887  1.00 20.210          C  
ATOM   8111  H   PHE A 478       0.258  46.670  36.922  1.00 17.260          H  
ATOM   8112  HA  PHE A 478       0.341  49.582  36.502  1.00 17.350          H  
ATOM   8113 1HB  PHE A 478      -0.975  47.303  34.981  1.00 24.250          H  
ATOM   8114 2HB  PHE A 478      -1.070  48.980  34.469  1.00 24.250          H  
ATOM   8115  HD1 PHE A 478       0.649  46.005  34.056  1.00 24.250          H  
ATOM   8116  HD2 PHE A 478       1.345  50.177  34.279  1.00 24.250          H  
ATOM   8117  HE1 PHE A 478       2.766  45.684  32.833  1.00 24.250          H  
ATOM   8118  HE2 PHE A 478       3.455  49.883  33.104  1.00 24.250          H  
ATOM   8119  HZ  PHE A 478       4.187  47.648  32.357  1.00 24.250          H  
ATOM   8120  N   LYS A 479      -2.193  50.229  36.800  1.00 14.810          N  
ATOM   8121  CA  LYS A 479      -3.527  50.503  37.357  1.00 15.150          C  
ATOM   8122  C   LYS A 479      -4.662  49.838  36.562  1.00 15.250          C  
ATOM   8123  O   LYS A 479      -5.436  50.515  35.882  1.00 15.440          O  
ATOM   8124  CB  LYS A 479      -3.774  52.007  37.458  1.00 21.070          C  
ATOM   8125  CG  LYS A 479      -2.861  52.714  38.447  1.00 21.070          C  
ATOM   8126  CD  LYS A 479      -3.171  54.204  38.527  1.00 21.070          C  
ATOM   8127  CE  LYS A 479      -2.252  54.911  39.521  1.00 21.070          C  
ATOM   8128  NZ  LYS A 479      -2.536  56.375  39.599  1.00 21.070          N  
ATOM   8129  H   LYS A 479      -1.694  50.925  36.249  1.00 17.770          H  
ATOM   8130  HA  LYS A 479      -3.558  50.092  38.367  1.00 18.180          H  
ATOM   8131 1HB  LYS A 479      -3.629  52.466  36.480  1.00 25.290          H  
ATOM   8132 2HB  LYS A 479      -4.806  52.187  37.760  1.00 25.290          H  
ATOM   8133 1HG  LYS A 479      -2.984  52.266  39.432  1.00 25.290          H  
ATOM   8134 2HG  LYS A 479      -1.819  52.579  38.136  1.00 25.290          H  
ATOM   8135 1HD  LYS A 479      -3.037  54.651  37.542  1.00 25.290          H  
ATOM   8136 2HD  LYS A 479      -4.207  54.345  38.836  1.00 25.290          H  
ATOM   8137 1HE  LYS A 479      -2.389  54.472  40.508  1.00 25.290          H  
ATOM   8138 2HE  LYS A 479      -1.214  54.768  39.211  1.00 25.290          H  
ATOM   8139 1HZ  LYS A 479      -1.909  56.806  40.265  1.00 25.290          H  
ATOM   8140 2HZ  LYS A 479      -2.400  56.796  38.690  1.00 25.290          H  
ATOM   8141 3HZ  LYS A 479      -3.491  56.520  39.896  1.00 25.290          H  
ATOM   8142  N   LEU A 480      -4.709  48.511  36.659  1.00 15.160          N  
ATOM   8143  CA  LEU A 480      -5.636  47.616  35.975  1.00 15.300          C  
ATOM   8144  C   LEU A 480      -6.349  46.675  36.966  1.00 15.590          C  
ATOM   8145  O   LEU A 480      -5.867  46.497  38.079  1.00 15.800          O  
ATOM   8146  CB  LEU A 480      -4.875  46.774  34.947  1.00 21.360          C  
ATOM   8147  CG  LEU A 480      -4.147  47.483  33.812  1.00 21.360          C  
ATOM   8148  CD1 LEU A 480      -3.356  46.438  33.083  1.00 21.360          C  
ATOM   8149  CD2 LEU A 480      -5.137  48.165  32.857  1.00 21.360          C  
ATOM   8150  H   LEU A 480      -3.996  48.100  37.267  1.00 18.190          H  
ATOM   8151  HA  LEU A 480      -6.367  48.248  35.485  1.00 18.360          H  
ATOM   8152 1HB  LEU A 480      -4.112  46.225  35.502  1.00 25.640          H  
ATOM   8153 2HB  LEU A 480      -5.532  46.069  34.503  1.00 25.640          H  
ATOM   8154  HG  LEU A 480      -3.467  48.230  34.211  1.00 25.640          H  
ATOM   8155 1HD1 LEU A 480      -2.841  46.888  32.283  1.00 25.640          H  
ATOM   8156 2HD1 LEU A 480      -2.650  45.983  33.759  1.00 25.640          H  
ATOM   8157 3HD1 LEU A 480      -4.024  45.674  32.687  1.00 25.640          H  
ATOM   8158 1HD2 LEU A 480      -4.589  48.644  32.045  1.00 25.640          H  
ATOM   8159 2HD2 LEU A 480      -5.820  47.427  32.441  1.00 25.640          H  
ATOM   8160 3HD2 LEU A 480      -5.708  48.923  33.392  1.00 25.640          H  
ATOM   8161  N   ASN A 481      -7.497  46.058  36.604  1.00 15.690          N  
ATOM   8162  CA  ASN A 481      -8.209  46.189  35.338  1.00 15.550          C  
ATOM   8163  C   ASN A 481      -9.657  46.497  35.616  1.00 15.300          C  
ATOM   8164  O   ASN A 481     -10.512  46.350  34.744  1.00 15.260          O  
ATOM   8165  CB  ASN A 481      -8.174  44.890  34.582  1.00 21.830          C  
ATOM   8166  CG  ASN A 481      -8.877  43.832  35.265  1.00 21.830          C  
ATOM   8167  OD1 ASN A 481      -9.087  43.819  36.505  1.00 21.830          O  
ATOM   8168  ND2 ASN A 481      -9.315  42.925  34.443  1.00 21.830          N  
ATOM   8169  H   ASN A 481      -7.905  45.408  37.267  1.00 18.830          H  
ATOM   8170  HA  ASN A 481      -7.810  46.984  34.735  1.00 18.660          H  
ATOM   8171 1HB  ASN A 481      -8.661  44.990  33.652  1.00 26.190          H  
ATOM   8172 2HB  ASN A 481      -7.162  44.572  34.386  1.00 26.190          H  
ATOM   8173 1HD2 ASN A 481      -9.832  42.136  34.772  1.00 26.190          H  
ATOM   8174 2HD2 ASN A 481      -9.135  43.066  33.438  1.00 26.190          H  
ATOM   8175  N   GLU A 482      -9.955  46.764  36.881  1.00 15.260          N  
ATOM   8176  CA  GLU A 482     -11.319  47.013  37.344  1.00 15.140          C  
ATOM   8177  C   GLU A 482     -12.294  45.937  36.819  1.00 15.410          C  
ATOM   8178  O   GLU A 482     -13.445  46.241  36.514  1.00 15.700          O  
ATOM   8179  CB  GLU A 482     -11.767  48.409  36.877  1.00 21.240          C  
ATOM   8180  CG  GLU A 482     -10.874  49.555  37.388  1.00 21.240          C  
ATOM   8181  CD  GLU A 482     -11.350  50.952  36.995  1.00 21.240          C  
ATOM   8182  OE1 GLU A 482     -12.304  51.068  36.263  1.00 21.240          O  
ATOM   8183  OE2 GLU A 482     -10.738  51.898  37.430  1.00 21.240          O  
ATOM   8184  H   GLU A 482      -9.189  46.853  37.536  1.00 18.310          H  
ATOM   8185  HA  GLU A 482     -11.332  46.982  38.433  1.00 18.170          H  
ATOM   8186 1HB  GLU A 482     -11.778  48.446  35.786  1.00 25.490          H  
ATOM   8187 2HB  GLU A 482     -12.785  48.598  37.218  1.00 25.490          H  
ATOM   8188 1HG  GLU A 482     -10.818  49.496  38.474  1.00 25.490          H  
ATOM   8189 2HG  GLU A 482      -9.868  49.407  36.995  1.00 25.490          H  
ATOM   8190  N   LYS A 483     -11.824  44.679  36.703  1.00 15.540          N  
ATOM   8191  CA  LYS A 483     -12.569  43.542  36.158  1.00 16.040          C  
ATOM   8192  C   LYS A 483     -13.084  43.706  34.705  1.00 16.140          C  
ATOM   8193  O   LYS A 483     -13.809  42.830  34.219  1.00 16.490          O  
ATOM   8194  CB  LYS A 483     -13.753  43.204  37.069  1.00 22.260          C  
ATOM   8195  CG  LYS A 483     -13.360  42.857  38.499  1.00 22.260          C  
ATOM   8196  CD  LYS A 483     -14.571  42.446  39.330  1.00 22.260          C  
ATOM   8197  CE  LYS A 483     -14.176  42.125  40.770  1.00 22.260          C  
ATOM   8198  NZ  LYS A 483     -15.356  41.750  41.605  1.00 22.260          N  
ATOM   8199  H   LYS A 483     -10.875  44.466  37.008  1.00 18.650          H  
ATOM   8200  HA  LYS A 483     -11.895  42.686  36.161  1.00 19.250          H  
ATOM   8201 1HB  LYS A 483     -14.451  44.038  37.096  1.00 26.710          H  
ATOM   8202 2HB  LYS A 483     -14.290  42.351  36.656  1.00 26.710          H  
ATOM   8203 1HG  LYS A 483     -12.638  42.041  38.482  1.00 26.710          H  
ATOM   8204 2HG  LYS A 483     -12.890  43.724  38.960  1.00 26.710          H  
ATOM   8205 1HD  LYS A 483     -15.300  43.259  39.333  1.00 26.710          H  
ATOM   8206 2HD  LYS A 483     -15.036  41.567  38.883  1.00 26.710          H  
ATOM   8207 1HE  LYS A 483     -13.467  41.297  40.769  1.00 26.710          H  
ATOM   8208 2HE  LYS A 483     -13.696  42.999  41.211  1.00 26.710          H  
ATOM   8209 1HZ  LYS A 483     -15.051  41.545  42.548  1.00 26.710          H  
ATOM   8210 2HZ  LYS A 483     -16.015  42.515  41.625  1.00 26.710          H  
ATOM   8211 3HZ  LYS A 483     -15.802  40.932  41.214  1.00 26.710          H  
ATOM   8212  N   THR A 484     -12.702  44.777  33.989  1.00 15.960          N  
ATOM   8213  CA  THR A 484     -13.171  44.982  32.615  1.00 15.980          C  
ATOM   8214  C   THR A 484     -12.085  45.292  31.573  1.00 15.600          C  
ATOM   8215  O   THR A 484     -12.332  45.128  30.376  1.00 15.600          O  
ATOM   8216  CB  THR A 484     -14.218  46.118  32.541  1.00 22.360          C  
ATOM   8217  OG1 THR A 484     -13.612  47.354  32.925  1.00 22.360          O  
ATOM   8218  CG2 THR A 484     -15.387  45.827  33.476  1.00 22.360          C  
ATOM   8219  H   THR A 484     -12.085  45.469  34.409  1.00 19.150          H  
ATOM   8220  HA  THR A 484     -13.664  44.066  32.294  1.00 19.180          H  
ATOM   8221  HB  THR A 484     -14.579  46.202  31.519  1.00 26.840          H  
ATOM   8222  HG1 THR A 484     -14.201  48.084  32.722  1.00 26.840          H  
ATOM   8223 1HG2 THR A 484     -16.112  46.634  33.405  1.00 26.840          H  
ATOM   8224 2HG2 THR A 484     -15.856  44.889  33.188  1.00 26.840          H  
ATOM   8225 3HG2 THR A 484     -15.034  45.755  34.501  1.00 26.840          H  
ATOM   8226  N   HIS A 485     -10.896  45.726  31.993  1.00 15.340          N  
ATOM   8227  CA  HIS A 485      -9.870  46.116  31.031  1.00 15.070          C  
ATOM   8228  C   HIS A 485      -9.191  44.824  30.597  1.00 14.820          C  
ATOM   8229  O   HIS A 485      -9.098  43.861  31.385  1.00 15.000          O  
ATOM   8230  CB  HIS A 485      -8.803  47.029  31.660  1.00 21.210          C  
ATOM   8231  CG  HIS A 485      -9.333  48.224  32.405  1.00 21.210          C  
ATOM   8232  ND1 HIS A 485      -8.536  48.972  33.236  1.00 21.210          N  
ATOM   8233  CD2 HIS A 485     -10.560  48.785  32.469  1.00 21.210          C  
ATOM   8234  CE1 HIS A 485      -9.250  49.933  33.786  1.00 21.210          C  
ATOM   8235  NE2 HIS A 485     -10.476  49.843  33.332  1.00 21.210          N  
ATOM   8236  H   HIS A 485     -10.720  45.856  32.987  1.00 18.410          H  
ATOM   8237  HA  HIS A 485     -10.308  46.604  30.158  1.00 18.080          H  
ATOM   8238 1HB  HIS A 485      -8.133  46.489  32.274  1.00 25.450          H  
ATOM   8239 2HB  HIS A 485      -8.195  47.429  30.850  1.00 25.450          H  
ATOM   8240  HD2 HIS A 485     -11.454  48.464  31.940  1.00 25.450          H  
ATOM   8241  HE1 HIS A 485      -8.886  50.680  34.492  1.00 25.450          H  
ATOM   8242  HE2 HIS A 485     -11.250  50.457  33.575  1.00 25.450          H  
ATOM   8243  N   ARG A 486      -8.637  44.799  29.389  1.00 14.430          N  
ATOM   8244  CA  ARG A 486      -7.916  43.629  28.924  1.00 14.200          C  
ATOM   8245  C   ARG A 486      -6.593  44.020  28.292  1.00 13.850          C  
ATOM   8246  O   ARG A 486      -6.369  45.188  27.955  1.00 13.720          O  
ATOM   8247  CB  ARG A 486      -8.763  42.847  27.926  1.00 19.970          C  
ATOM   8248  CG  ARG A 486     -10.088  42.264  28.493  1.00 19.970          C  
ATOM   8249  CD  ARG A 486      -9.853  41.139  29.461  1.00 19.970          C  
ATOM   8250  NE  ARG A 486     -11.102  40.543  29.934  1.00 19.970          N  
ATOM   8251  CZ  ARG A 486     -11.822  40.960  31.010  1.00 19.970          C  
ATOM   8252  NH1 ARG A 486     -11.436  41.983  31.742  1.00 19.970          N  
ATOM   8253  NH2 ARG A 486     -12.938  40.318  31.328  1.00 19.970          N  
ATOM   8254  H   ARG A 486      -8.734  45.586  28.735  1.00 17.320          H  
ATOM   8255  HA  ARG A 486      -7.694  42.993  29.777  1.00 17.040          H  
ATOM   8256 1HB  ARG A 486      -9.029  43.513  27.112  1.00 23.970          H  
ATOM   8257 2HB  ARG A 486      -8.176  42.032  27.500  1.00 23.970          H  
ATOM   8258 1HG  ARG A 486     -10.659  43.045  28.990  1.00 23.970          H  
ATOM   8259 2HG  ARG A 486     -10.679  41.871  27.668  1.00 23.970          H  
ATOM   8260 1HD  ARG A 486      -9.277  40.361  28.962  1.00 23.970          H  
ATOM   8261 2HD  ARG A 486      -9.299  41.488  30.322  1.00 23.970          H  
ATOM   8262  HE  ARG A 486     -11.455  39.749  29.417  1.00 23.970          H  
ATOM   8263 1HH1 ARG A 486     -10.571  42.508  31.519  1.00 23.970          H  
ATOM   8264 2HH1 ARG A 486     -11.997  42.273  32.539  1.00 23.970          H  
ATOM   8265 1HH2 ARG A 486     -13.245  39.530  30.777  1.00 23.970          H  
ATOM   8266 2HH2 ARG A 486     -13.489  40.615  32.128  1.00 23.970          H  
ATOM   8267  N   TRP A 487      -5.690  43.056  28.198  1.00 13.760          N  
ATOM   8268  CA  TRP A 487      -4.424  43.288  27.536  1.00 13.520          C  
ATOM   8269  C   TRP A 487      -4.716  43.103  26.058  1.00 13.100          C  
ATOM   8270  O   TRP A 487      -5.575  42.289  25.715  1.00 12.980          O  
ATOM   8271  CB  TRP A 487      -3.393  42.240  27.899  1.00 19.020          C  
ATOM   8272  CG  TRP A 487      -3.018  42.109  29.329  1.00 19.020          C  
ATOM   8273  CD1 TRP A 487      -3.402  41.076  30.120  1.00 19.020          C  
ATOM   8274  CD2 TRP A 487      -2.233  42.961  30.173  1.00 19.020          C  
ATOM   8275  NE1 TRP A 487      -2.882  41.203  31.343  1.00 19.020          N  
ATOM   8276  CE2 TRP A 487      -2.170  42.335  31.409  1.00 19.020          C  
ATOM   8277  CE3 TRP A 487      -1.580  44.167  29.999  1.00 19.020          C  
ATOM   8278  CZ2 TRP A 487      -1.489  42.848  32.429  1.00 19.020          C  
ATOM   8279  CZ3 TRP A 487      -0.888  44.681  31.094  1.00 19.020          C  
ATOM   8280  CH2 TRP A 487      -0.858  44.030  32.248  1.00 19.020          C  
ATOM   8281  H   TRP A 487      -5.910  42.132  28.544  1.00 16.510          H  
ATOM   8282  HA  TRP A 487      -4.062  44.298  27.726  1.00 16.220          H  
ATOM   8283 1HB  TRP A 487      -3.755  41.294  27.567  1.00 22.830          H  
ATOM   8284 2HB  TRP A 487      -2.477  42.433  27.340  1.00 22.830          H  
ATOM   8285  HD1 TRP A 487      -4.021  40.244  29.812  1.00 22.830          H  
ATOM   8286  HE1 TRP A 487      -3.012  40.522  32.108  1.00 22.830          H  
ATOM   8287  HE3 TRP A 487      -1.605  44.688  29.043  1.00 22.830          H  
ATOM   8288  HZ2 TRP A 487      -1.441  42.343  33.361  1.00 22.830          H  
ATOM   8289  HZ3 TRP A 487      -0.363  45.607  31.013  1.00 22.830          H  
ATOM   8290  HH2 TRP A 487      -0.326  44.452  33.061  1.00 22.830          H  
ATOM   8291  N   ASN A 488      -4.004  43.797  25.175  1.00 13.010          N  
ATOM   8292  CA  ASN A 488      -4.189  43.550  23.746  1.00 12.700          C  
ATOM   8293  C   ASN A 488      -3.593  42.193  23.333  1.00 12.460          C  
ATOM   8294  O   ASN A 488      -4.030  41.577  22.361  1.00 12.460          O  
ATOM   8295  CB  ASN A 488      -3.566  44.653  22.929  1.00 17.900          C  
ATOM   8296  CG  ASN A 488      -3.962  44.627  21.492  1.00 17.900          C  
ATOM   8297  OD1 ASN A 488      -5.145  44.773  21.152  1.00 17.900          O  
ATOM   8298  ND2 ASN A 488      -2.996  44.430  20.623  1.00 17.900          N  
ATOM   8299  H   ASN A 488      -3.319  44.499  25.472  1.00 15.610          H  
ATOM   8300  HA  ASN A 488      -5.256  43.510  23.534  1.00 15.240          H  
ATOM   8301 1HB  ASN A 488      -3.844  45.616  23.341  1.00 21.480          H  
ATOM   8302 2HB  ASN A 488      -2.493  44.563  23.001  1.00 21.480          H  
ATOM   8303 1HD2 ASN A 488      -3.206  44.395  19.646  1.00 21.480          H  
ATOM   8304 2HD2 ASN A 488      -2.057  44.300  20.934  1.00 21.480          H  
ATOM   8305  N   PHE A 489      -2.583  41.735  24.073  1.00 12.460          N  
ATOM   8306  CA  PHE A 489      -1.886  40.484  23.820  1.00 12.270          C  
ATOM   8307  C   PHE A 489      -1.570  39.808  25.145  1.00 12.210          C  
ATOM   8308  O   PHE A 489      -1.143  40.489  26.078  1.00 12.220          O  
ATOM   8309  CB  PHE A 489      -0.603  40.777  23.047  1.00 17.250          C  
ATOM   8310  CG  PHE A 489       0.254  39.593  22.807  1.00 17.250          C  
ATOM   8311  CD1 PHE A 489      -0.067  38.674  21.832  1.00 17.250          C  
ATOM   8312  CD2 PHE A 489       1.409  39.403  23.548  1.00 17.250          C  
ATOM   8313  CE1 PHE A 489       0.735  37.592  21.607  1.00 17.250          C  
ATOM   8314  CE2 PHE A 489       2.210  38.321  23.316  1.00 17.250          C  
ATOM   8315  CZ  PHE A 489       1.874  37.415  22.350  1.00 17.250          C  
ATOM   8316  H   PHE A 489      -2.235  42.294  24.837  1.00 14.950          H  
ATOM   8317  HA  PHE A 489      -2.530  39.824  23.236  1.00 14.720          H  
ATOM   8318 1HB  PHE A 489      -0.865  41.205  22.079  1.00 20.700          H  
ATOM   8319 2HB  PHE A 489      -0.020  41.521  23.586  1.00 20.700          H  
ATOM   8320  HD1 PHE A 489      -0.975  38.809  21.239  1.00 20.700          H  
ATOM   8321  HD2 PHE A 489       1.677  40.126  24.316  1.00 20.700          H  
ATOM   8322  HE1 PHE A 489       0.468  36.865  20.838  1.00 20.700          H  
ATOM   8323  HE2 PHE A 489       3.112  38.175  23.885  1.00 20.700          H  
ATOM   8324  HZ  PHE A 489       2.515  36.546  22.172  1.00 20.700          H  
ATOM   8325  N   VAL A 490      -1.808  38.487  25.244  1.00 12.300          N  
ATOM   8326  CA  VAL A 490      -1.504  37.769  26.485  1.00 12.370          C  
ATOM   8327  C   VAL A 490      -0.638  36.532  26.293  1.00 12.660          C  
ATOM   8328  O   VAL A 490      -0.154  35.937  27.271  1.00 12.680          O  
ATOM   8329  CB  VAL A 490      -2.799  37.339  27.212  1.00 17.290          C  
ATOM   8330  CG1 VAL A 490      -3.565  38.539  27.580  1.00 17.290          C  
ATOM   8331  CG2 VAL A 490      -3.639  36.416  26.335  1.00 17.290          C  
ATOM   8332  H   VAL A 490      -2.166  37.964  24.432  1.00 14.760          H  
ATOM   8333  HA  VAL A 490      -0.970  38.450  27.143  1.00 14.840          H  
ATOM   8334  HB  VAL A 490      -2.530  36.824  28.134  1.00 20.750          H  
ATOM   8335 1HG1 VAL A 490      -4.460  38.258  28.128  1.00 20.750          H  
ATOM   8336 2HG1 VAL A 490      -2.923  39.143  28.197  1.00 20.750          H  
ATOM   8337 3HG1 VAL A 490      -3.849  39.091  26.688  1.00 20.750          H  
ATOM   8338 1HG2 VAL A 490      -4.540  36.129  26.872  1.00 20.750          H  
ATOM   8339 2HG2 VAL A 490      -3.918  36.929  25.415  1.00 20.750          H  
ATOM   8340 3HG2 VAL A 490      -3.079  35.516  26.086  1.00 20.750          H  
ATOM   8341  N   GLU A 491      -0.432  36.120  25.055  1.00 13.030          N  
ATOM   8342  CA  GLU A 491       0.242  34.870  24.785  1.00 13.310          C  
ATOM   8343  C   GLU A 491       1.762  34.940  24.880  1.00 13.040          C  
ATOM   8344  O   GLU A 491       2.478  34.652  23.922  1.00 13.190          O  
ATOM   8345  CB  GLU A 491      -0.208  34.382  23.409  1.00 18.520          C  
ATOM   8346  CG  GLU A 491      -1.709  34.052  23.345  1.00 18.520          C  
ATOM   8347  CD  GLU A 491      -2.648  35.285  23.176  1.00 18.520          C  
ATOM   8348  OE1 GLU A 491      -2.191  36.428  23.153  1.00 18.520          O  
ATOM   8349  OE2 GLU A 491      -3.826  35.063  23.088  1.00 18.520          O  
ATOM   8350  H   GLU A 491      -0.815  36.635  24.262  1.00 15.640          H  
ATOM   8351  HA  GLU A 491      -0.098  34.143  25.522  1.00 15.970          H  
ATOM   8352 1HB  GLU A 491       0.002  35.123  22.665  1.00 22.230          H  
ATOM   8353 2HB  GLU A 491       0.344  33.481  23.143  1.00 22.230          H  
ATOM   8354 1HG  GLU A 491      -1.878  33.371  22.512  1.00 22.230          H  
ATOM   8355 2HG  GLU A 491      -1.981  33.530  24.261  1.00 22.230          H  
ATOM   8356  N   ASP A 492       2.237  35.340  26.062  1.00 12.800          N  
ATOM   8357  CA  ASP A 492       3.648  35.369  26.390  1.00 12.680          C  
ATOM   8358  C   ASP A 492       3.676  34.682  27.737  1.00 12.270          C  
ATOM   8359  O   ASP A 492       4.728  34.406  28.325  1.00 12.190          O  
ATOM   8360  CB  ASP A 492       4.214  36.790  26.463  1.00 17.800          C  
ATOM   8361  CG  ASP A 492       5.752  36.892  26.252  1.00 17.800          C  
ATOM   8362  OD1 ASP A 492       6.273  36.139  25.463  1.00 17.800          O  
ATOM   8363  OD2 ASP A 492       6.373  37.743  26.850  1.00 17.800          O  
ATOM   8364  H   ASP A 492       1.544  35.532  26.783  1.00 15.360          H  
ATOM   8365  HA  ASP A 492       4.215  34.783  25.668  1.00 15.220          H  
ATOM   8366 1HB  ASP A 492       3.704  37.431  25.782  1.00 21.360          H  
ATOM   8367 2HB  ASP A 492       4.021  37.157  27.439  1.00 21.360          H  
ATOM   8368  N   LYS A 493       2.467  34.370  28.226  1.00 12.370          N  
ATOM   8369  CA  LYS A 493       2.334  33.695  29.514  1.00 12.050          C  
ATOM   8370  C   LYS A 493       3.104  34.421  30.613  1.00 12.050          C  
ATOM   8371  O   LYS A 493       2.578  35.337  31.256  1.00 12.350          O  
ATOM   8372  CB  LYS A 493       2.759  32.221  29.410  1.00 17.000          C  
ATOM   8373  CG  LYS A 493       1.829  31.368  28.562  1.00 17.000          C  
ATOM   8374  CD  LYS A 493       2.288  29.915  28.535  1.00 17.000          C  
ATOM   8375  CE  LYS A 493       1.367  29.046  27.685  1.00 17.000          C  
ATOM   8376  NZ  LYS A 493       1.836  27.631  27.632  1.00 17.000          N  
ATOM   8377  H   LYS A 493       1.635  34.670  27.703  1.00 14.840          H  
ATOM   8378  HA  LYS A 493       1.282  33.712  29.800  1.00 14.460          H  
ATOM   8379 1HB  LYS A 493       3.746  32.142  28.963  1.00 20.400          H  
ATOM   8380 2HB  LYS A 493       2.805  31.779  30.410  1.00 20.400          H  
ATOM   8381 1HG  LYS A 493       0.817  31.426  28.968  1.00 20.400          H  
ATOM   8382 2HG  LYS A 493       1.814  31.761  27.545  1.00 20.400          H  
ATOM   8383 1HD  LYS A 493       3.301  29.862  28.134  1.00 20.400          H  
ATOM   8384 2HD  LYS A 493       2.298  29.521  29.551  1.00 20.400          H  
ATOM   8385 1HE  LYS A 493       0.363  29.068  28.110  1.00 20.400          H  
ATOM   8386 2HE  LYS A 493       1.331  29.444  26.672  1.00 20.400          H  
ATOM   8387 1HZ  LYS A 493       1.204  27.084  27.064  1.00 20.400          H  
ATOM   8388 2HZ  LYS A 493       2.763  27.597  27.230  1.00 20.400          H  
ATOM   8389 3HZ  LYS A 493       1.862  27.247  28.567  1.00 20.400          H  
ATOM   8390  N   LYS A 494       4.300  33.894  30.884  1.00 11.820          N  
ATOM   8391  CA  LYS A 494       5.222  34.324  31.919  1.00 11.890          C  
ATOM   8392  C   LYS A 494       5.735  35.751  31.744  1.00 11.610          C  
ATOM   8393  O   LYS A 494       6.169  36.350  32.717  1.00 11.520          O  
ATOM   8394  CB  LYS A 494       6.433  33.404  31.971  1.00 16.620          C  
ATOM   8395  CG  LYS A 494       6.191  31.991  32.471  1.00 16.620          C  
ATOM   8396  CD  LYS A 494       7.511  31.201  32.445  1.00 16.620          C  
ATOM   8397  CE  LYS A 494       7.345  29.777  32.948  1.00 16.620          C  
ATOM   8398  NZ  LYS A 494       8.630  29.009  32.870  1.00 16.620          N  
ATOM   8399  H   LYS A 494       4.621  33.183  30.246  1.00 14.180          H  
ATOM   8400  HA  LYS A 494       4.701  34.271  32.877  1.00 14.270          H  
ATOM   8401 1HB  LYS A 494       6.897  33.355  30.986  1.00 19.940          H  
ATOM   8402 2HB  LYS A 494       7.150  33.847  32.651  1.00 19.940          H  
ATOM   8403 1HG  LYS A 494       5.822  32.030  33.502  1.00 19.940          H  
ATOM   8404 2HG  LYS A 494       5.445  31.498  31.852  1.00 19.940          H  
ATOM   8405 1HD  LYS A 494       7.915  31.184  31.431  1.00 19.940          H  
ATOM   8406 2HD  LYS A 494       8.233  31.705  33.094  1.00 19.940          H  
ATOM   8407 1HE  LYS A 494       7.012  29.806  33.986  1.00 19.940          H  
ATOM   8408 2HE  LYS A 494       6.590  29.268  32.349  1.00 19.940          H  
ATOM   8409 1HZ  LYS A 494       8.489  28.070  33.216  1.00 19.940          H  
ATOM   8410 2HZ  LYS A 494       8.942  28.970  31.911  1.00 19.940          H  
ATOM   8411 3HZ  LYS A 494       9.342  29.470  33.432  1.00 19.940          H  
ATOM   8412  N   TYR A 495       5.748  36.279  30.516  1.00 11.600          N  
ATOM   8413  CA  TYR A 495       6.266  37.639  30.309  1.00 11.350          C  
ATOM   8414  C   TYR A 495       7.776  37.669  30.764  1.00 11.180          C  
ATOM   8415  O   TYR A 495       8.423  36.631  30.618  1.00 11.260          O  
ATOM   8416  CB  TYR A 495       5.182  38.635  30.874  1.00 15.990          C  
ATOM   8417  CG  TYR A 495       4.103  38.881  29.870  1.00 15.990          C  
ATOM   8418  CD1 TYR A 495       2.961  38.181  29.860  1.00 15.990          C  
ATOM   8419  CD2 TYR A 495       4.318  39.870  28.913  1.00 15.990          C  
ATOM   8420  CE1 TYR A 495       2.009  38.422  28.896  1.00 15.990          C  
ATOM   8421  CE2 TYR A 495       3.375  40.116  27.960  1.00 15.990          C  
ATOM   8422  CZ  TYR A 495       2.223  39.387  27.950  1.00 15.990          C  
ATOM   8423  OH  TYR A 495       1.277  39.609  27.013  1.00 15.990          O  
ATOM   8424  H   TYR A 495       5.409  35.712  29.731  1.00 13.920          H  
ATOM   8425  HA  TYR A 495       6.278  37.824  29.234  1.00 13.620          H  
ATOM   8426 1HB  TYR A 495       4.707  38.180  31.750  1.00 19.190          H  
ATOM   8427 2HB  TYR A 495       5.474  39.546  31.178  1.00 19.190          H  
ATOM   8428  HD1 TYR A 495       2.800  37.438  30.603  1.00 19.190          H  
ATOM   8429  HD2 TYR A 495       5.241  40.441  28.922  1.00 19.190          H  
ATOM   8430  HE1 TYR A 495       1.086  37.840  28.888  1.00 19.190          H  
ATOM   8431  HE2 TYR A 495       3.548  40.880  27.209  1.00 19.190          H  
ATOM   8432  HH  TYR A 495       1.504  40.370  26.485  1.00 19.190          H  
ATOM   8433  N   PRO A 496       8.438  38.772  31.217  1.00 10.990          N  
ATOM   8434  CA  PRO A 496       9.864  38.771  31.508  1.00 10.850          C  
ATOM   8435  C   PRO A 496      10.271  37.668  32.470  1.00 11.100          C  
ATOM   8436  O   PRO A 496       9.604  37.410  33.477  1.00 11.430          O  
ATOM   8437  CB  PRO A 496      10.055  40.138  32.134  1.00 16.270          C  
ATOM   8438  CG  PRO A 496       9.000  40.980  31.522  1.00 16.270          C  
ATOM   8439  CD  PRO A 496       7.828  40.089  31.394  1.00 16.270          C  
ATOM   8440  HA  PRO A 496      10.414  38.679  30.567  1.00 13.020          H  
ATOM   8441 1HB  PRO A 496      10.019  40.039  33.218  1.00 19.530          H  
ATOM   8442 2HB  PRO A 496      11.004  40.509  31.892  1.00 19.530          H  
ATOM   8443 1HG  PRO A 496       8.782  41.853  32.137  1.00 19.530          H  
ATOM   8444 2HG  PRO A 496       9.342  41.366  30.571  1.00 19.530          H  
ATOM   8445 1HD  PRO A 496       7.228  40.116  32.333  1.00 19.530          H  
ATOM   8446 2HD  PRO A 496       7.282  40.407  30.495  1.00 19.530          H  
ATOM   8447  N   CYS A 497      11.396  37.037  32.149  1.00 10.920          N  
ATOM   8448  CA  CYS A 497      11.941  35.918  32.903  1.00 11.150          C  
ATOM   8449  C   CYS A 497      13.446  36.006  33.172  1.00 10.940          C  
ATOM   8450  O   CYS A 497      14.226  35.354  32.476  1.00 10.640          O  
ATOM   8451  CB  CYS A 497      11.640  34.616  32.170  1.00 15.520          C  
ATOM   8452  SG  CYS A 497       9.886  34.280  31.970  1.00 15.520          S  
ATOM   8453  H   CYS A 497      11.890  37.334  31.317  1.00 13.100          H  
ATOM   8454  HA  CYS A 497      11.434  35.885  33.865  1.00 13.380          H  
ATOM   8455 1HB  CYS A 497      12.101  34.637  31.180  1.00 18.620          H  
ATOM   8456 2HB  CYS A 497      12.069  33.785  32.710  1.00 18.620          H  
ATOM   8457  HG  CYS A 497       9.525  35.510  31.495  1.00 18.620          H  
ATOM   8458  N   ASN A 498      13.898  36.827  34.126  1.00 11.130          N  
ATOM   8459  CA  ASN A 498      15.353  36.936  34.330  1.00 10.970          C  
ATOM   8460  C   ASN A 498      15.882  35.743  35.150  1.00 10.910          C  
ATOM   8461  O   ASN A 498      16.299  35.873  36.315  1.00 11.070          O  
ATOM   8462  CB  ASN A 498      15.746  38.252  34.982  1.00 15.420          C  
ATOM   8463  CG  ASN A 498      17.263  38.450  34.960  1.00 15.420          C  
ATOM   8464  OD1 ASN A 498      18.010  37.540  34.505  1.00 15.420          O  
ATOM   8465  ND2 ASN A 498      17.733  39.602  35.408  1.00 15.420          N  
ATOM   8466  H   ASN A 498      13.248  37.347  34.704  1.00 13.360          H  
ATOM   8467  HA  ASN A 498      15.840  36.899  33.352  1.00 13.160          H  
ATOM   8468 1HB  ASN A 498      15.274  39.079  34.462  1.00 18.510          H  
ATOM   8469 2HB  ASN A 498      15.396  38.274  36.019  1.00 18.510          H  
ATOM   8470 1HD2 ASN A 498      18.718  39.775  35.399  1.00 18.510          H  
ATOM   8471 2HD2 ASN A 498      17.115  40.328  35.776  1.00 18.510          H  
ATOM   8472  N   GLU A 499      15.853  34.585  34.496  1.00 10.690          N  
ATOM   8473  CA  GLU A 499      16.232  33.304  35.060  1.00 10.640          C  
ATOM   8474  C   GLU A 499      17.700  33.274  35.405  1.00 10.550          C  
ATOM   8475  O   GLU A 499      18.097  32.657  36.391  1.00 10.640          O  
ATOM   8476  CB  GLU A 499      15.901  32.175  34.077  1.00 14.920          C  
ATOM   8477  CG  GLU A 499      14.408  31.931  33.887  1.00 14.920          C  
ATOM   8478  CD  GLU A 499      14.087  30.885  32.845  1.00 14.920          C  
ATOM   8479  OE1 GLU A 499      14.966  30.520  32.097  1.00 14.920          O  
ATOM   8480  OE2 GLU A 499      12.952  30.464  32.794  1.00 14.920          O  
ATOM   8481  H   GLU A 499      15.501  34.631  33.539  1.00 12.830          H  
ATOM   8482  HA  GLU A 499      15.657  33.146  35.973  1.00 12.770          H  
ATOM   8483 1HB  GLU A 499      16.335  32.401  33.101  1.00 17.900          H  
ATOM   8484 2HB  GLU A 499      16.341  31.247  34.426  1.00 17.900          H  
ATOM   8485 1HG  GLU A 499      13.984  31.622  34.841  1.00 17.900          H  
ATOM   8486 2HG  GLU A 499      13.948  32.869  33.613  1.00 17.900          H  
ATOM   8487  N   THR A 500      18.501  33.937  34.587  1.00 10.420          N  
ATOM   8488  CA  THR A 500      19.933  33.943  34.732  1.00 10.320          C  
ATOM   8489  C   THR A 500      20.308  34.595  36.080  1.00 10.600          C  
ATOM   8490  O   THR A 500      21.175  34.091  36.811  1.00 10.660          O  
ATOM   8491  CB  THR A 500      20.529  34.701  33.542  1.00 14.490          C  
ATOM   8492  OG1 THR A 500      20.055  34.105  32.332  1.00 14.490          O  
ATOM   8493  CG2 THR A 500      21.990  34.511  33.562  1.00 14.490          C  
ATOM   8494  H   THR A 500      18.111  34.413  33.784  1.00 12.500          H  
ATOM   8495  HA  THR A 500      20.295  32.915  34.724  1.00 12.380          H  
ATOM   8496  HB  THR A 500      20.268  35.758  33.586  1.00 17.390          H  
ATOM   8497  HG1 THR A 500      20.333  34.633  31.581  1.00 17.390          H  
ATOM   8498 1HG2 THR A 500      22.449  35.018  32.741  1.00 17.390          H  
ATOM   8499 2HG2 THR A 500      22.355  34.886  34.431  1.00 17.390          H  
ATOM   8500 3HG2 THR A 500      22.220  33.454  33.505  1.00 17.390          H  
ATOM   8501  N   LYS A 501      19.672  35.736  36.415  1.00 10.790          N  
ATOM   8502  CA  LYS A 501      19.932  36.383  37.708  1.00 11.100          C  
ATOM   8503  C   LYS A 501      19.575  35.452  38.860  1.00 11.300          C  
ATOM   8504  O   LYS A 501      20.318  35.364  39.853  1.00 11.460          O  
ATOM   8505  CB  LYS A 501      19.186  37.701  37.837  1.00 15.420          C  
ATOM   8506  CG  LYS A 501      19.468  38.465  39.126  1.00 15.420          C  
ATOM   8507  CD  LYS A 501      18.703  39.794  39.161  1.00 15.420          C  
ATOM   8508  CE  LYS A 501      18.864  40.504  40.509  1.00 15.420          C  
ATOM   8509  NZ  LYS A 501      20.222  41.149  40.677  1.00 15.420          N  
ATOM   8510  H   LYS A 501      19.020  36.170  35.750  1.00 12.950          H  
ATOM   8511  HA  LYS A 501      20.990  36.585  37.803  1.00 13.320          H  
ATOM   8512 1HB  LYS A 501      19.486  38.344  37.022  1.00 18.500          H  
ATOM   8513 2HB  LYS A 501      18.110  37.528  37.757  1.00 18.500          H  
ATOM   8514 1HG  LYS A 501      19.169  37.865  39.985  1.00 18.500          H  
ATOM   8515 2HG  LYS A 501      20.540  38.661  39.193  1.00 18.500          H  
ATOM   8516 1HD  LYS A 501      19.074  40.448  38.369  1.00 18.500          H  
ATOM   8517 2HD  LYS A 501      17.642  39.605  38.982  1.00 18.500          H  
ATOM   8518 1HE  LYS A 501      18.095  41.267  40.601  1.00 18.500          H  
ATOM   8519 2HE  LYS A 501      18.727  39.770  41.302  1.00 18.500          H  
ATOM   8520 1HZ  LYS A 501      20.253  41.592  41.585  1.00 18.500          H  
ATOM   8521 2HZ  LYS A 501      21.004  40.472  40.606  1.00 18.500          H  
ATOM   8522 3HZ  LYS A 501      20.359  41.845  39.961  1.00 18.500          H  
ATOM   8523  N   THR A 502      18.443  34.755  38.727  1.00 11.300          N  
ATOM   8524  CA  THR A 502      18.021  33.810  39.751  1.00 11.500          C  
ATOM   8525  C   THR A 502      19.087  32.744  39.949  1.00 11.370          C  
ATOM   8526  O   THR A 502      19.425  32.403  41.083  1.00 11.580          O  
ATOM   8527  CB  THR A 502      16.674  33.137  39.403  1.00 16.020          C  
ATOM   8528  OG1 THR A 502      15.638  34.130  39.352  1.00 16.020          O  
ATOM   8529  CG2 THR A 502      16.323  32.069  40.447  1.00 16.020          C  
ATOM   8530  H   THR A 502      17.852  34.921  37.905  1.00 13.560          H  
ATOM   8531  HA  THR A 502      17.898  34.347  40.689  1.00 13.800          H  
ATOM   8532  HB  THR A 502      16.749  32.662  38.435  1.00 19.220          H  
ATOM   8533  HG1 THR A 502      15.791  34.730  38.606  1.00 19.220          H  
ATOM   8534 1HG2 THR A 502      15.382  31.604  40.178  1.00 19.220          H  
ATOM   8535 2HG2 THR A 502      17.093  31.301  40.481  1.00 19.220          H  
ATOM   8536 3HG2 THR A 502      16.236  32.535  41.428  1.00 19.220          H  
ATOM   8537  N   MET A 503      19.639  32.219  38.857  1.00 11.050          N  
ATOM   8538  CA  MET A 503      20.662  31.183  38.957  1.00 10.940          C  
ATOM   8539  C   MET A 503      21.847  31.599  39.832  1.00 11.050          C  
ATOM   8540  O   MET A 503      22.290  30.798  40.661  1.00 11.180          O  
ATOM   8541  CB  MET A 503      21.154  30.810  37.573  1.00 15.360          C  
ATOM   8542  CG  MET A 503      20.143  30.085  36.738  1.00 15.360          C  
ATOM   8543  SD  MET A 503      20.722  29.830  35.081  1.00 15.360          S  
ATOM   8544  CE  MET A 503      19.177  29.590  34.247  1.00 15.360          C  
ATOM   8545  H   MET A 503      19.274  32.509  37.943  1.00 13.260          H  
ATOM   8546  HA  MET A 503      20.209  30.306  39.415  1.00 13.130          H  
ATOM   8547 1HB  MET A 503      21.437  31.695  37.042  1.00 18.430          H  
ATOM   8548 2HB  MET A 503      22.037  30.180  37.653  1.00 18.430          H  
ATOM   8549 1HG  MET A 503      19.961  29.111  37.183  1.00 18.430          H  
ATOM   8550 2HG  MET A 503      19.212  30.615  36.710  1.00 18.430          H  
ATOM   8551 1HE  MET A 503      19.358  29.420  33.187  1.00 18.430          H  
ATOM   8552 2HE  MET A 503      18.657  28.729  34.669  1.00 18.430          H  
ATOM   8553 3HE  MET A 503      18.565  30.481  34.370  1.00 18.430          H  
ATOM   8554  N   ILE A 504      22.372  32.839  39.693  1.00 11.030          N  
ATOM   8555  CA  ILE A 504      23.491  33.160  40.600  1.00 11.180          C  
ATOM   8556  C   ILE A 504      23.018  33.173  42.036  1.00 11.550          C  
ATOM   8557  O   ILE A 504      23.674  32.572  42.887  1.00 11.690          O  
ATOM   8558  CB  ILE A 504      24.222  34.534  40.403  1.00 15.590          C  
ATOM   8559  CG1 ILE A 504      25.009  34.580  39.141  1.00 15.590          C  
ATOM   8560  CG2 ILE A 504      25.194  34.767  41.578  1.00 15.590          C  
ATOM   8561  CD1 ILE A 504      25.570  35.993  38.804  1.00 15.590          C  
ATOM   8562  H   ILE A 504      22.003  33.465  38.964  1.00 13.240          H  
ATOM   8563  HA  ILE A 504      24.235  32.385  40.503  1.00 13.420          H  
ATOM   8564  HB  ILE A 504      23.486  35.334  40.374  1.00 18.710          H  
ATOM   8565 1HG1 ILE A 504      25.820  33.903  39.227  1.00 18.710          H  
ATOM   8566 2HG1 ILE A 504      24.367  34.242  38.340  1.00 18.710          H  
ATOM   8567 1HG2 ILE A 504      25.695  35.709  41.495  1.00 18.710          H  
ATOM   8568 2HG2 ILE A 504      24.668  34.777  42.507  1.00 18.710          H  
ATOM   8569 3HG2 ILE A 504      25.934  33.971  41.592  1.00 18.710          H  
ATOM   8570 1HD1 ILE A 504      26.134  35.955  37.884  1.00 18.710          H  
ATOM   8571 2HD1 ILE A 504      24.747  36.691  38.700  1.00 18.710          H  
ATOM   8572 3HD1 ILE A 504      26.237  36.356  39.563  1.00 18.710          H  
ATOM   8573  N   SER A 505      21.904  33.836  42.326  1.00 11.720          N  
ATOM   8574  CA  SER A 505      21.473  33.927  43.716  1.00 12.100          C  
ATOM   8575  C   SER A 505      21.225  32.551  44.327  1.00 12.160          C  
ATOM   8576  O   SER A 505      21.681  32.244  45.439  1.00 12.400          O  
ATOM   8577  CB  SER A 505      20.221  34.770  43.815  1.00 16.790          C  
ATOM   8578  OG  SER A 505      19.771  34.856  45.141  1.00 16.790          O  
ATOM   8579  H   SER A 505      21.363  34.284  41.573  1.00 14.060          H  
ATOM   8580  HA  SER A 505      22.264  34.417  44.279  1.00 14.520          H  
ATOM   8581 1HB  SER A 505      20.429  35.765  43.429  1.00 20.150          H  
ATOM   8582 2HB  SER A 505      19.442  34.333  43.186  1.00 20.150          H  
ATOM   8583  HG  SER A 505      19.049  35.488  45.133  1.00 20.150          H  
ATOM   8584  N   SER A 506      20.520  31.699  43.593  1.00 11.950          N  
ATOM   8585  CA  SER A 506      20.178  30.379  44.080  1.00 12.020          C  
ATOM   8586  C   SER A 506      21.424  29.569  44.389  1.00 11.970          C  
ATOM   8587  O   SER A 506      21.509  28.934  45.452  1.00 12.190          O  
ATOM   8588  CB  SER A 506      19.328  29.662  43.052  1.00 16.800          C  
ATOM   8589  OG  SER A 506      18.976  28.378  43.491  1.00 16.800          O  
ATOM   8590  H   SER A 506      20.186  31.990  42.676  1.00 14.340          H  
ATOM   8591  HA  SER A 506      19.603  30.488  44.997  1.00 14.420          H  
ATOM   8592 1HB  SER A 506      18.429  30.247  42.856  1.00 20.160          H  
ATOM   8593 2HB  SER A 506      19.881  29.594  42.112  1.00 20.160          H  
ATOM   8594  HG  SER A 506      18.443  28.000  42.790  1.00 20.160          H  
ATOM   8595  N   ARG A 507      22.396  29.574  43.467  1.00 11.710          N  
ATOM   8596  CA  ARG A 507      23.616  28.820  43.673  1.00 11.670          C  
ATOM   8597  C   ARG A 507      24.511  29.426  44.747  1.00 12.020          C  
ATOM   8598  O   ARG A 507      25.080  28.701  45.553  1.00 12.200          O  
ATOM   8599  CB  ARG A 507      24.387  28.681  42.368  1.00 16.350          C  
ATOM   8600  CG  ARG A 507      23.690  27.838  41.279  1.00 16.350          C  
ATOM   8601  CD  ARG A 507      23.504  26.425  41.686  1.00 16.350          C  
ATOM   8602  NE  ARG A 507      23.014  25.598  40.591  1.00 16.350          N  
ATOM   8603  CZ  ARG A 507      22.644  24.312  40.720  1.00 16.350          C  
ATOM   8604  NH1 ARG A 507      22.748  23.729  41.893  1.00 16.350          N  
ATOM   8605  NH2 ARG A 507      22.171  23.637  39.679  1.00 16.350          N  
ATOM   8606  H   ARG A 507      22.265  30.098  42.596  1.00 14.050          H  
ATOM   8607  HA  ARG A 507      23.341  27.829  44.018  1.00 14.000          H  
ATOM   8608 1HB  ARG A 507      24.550  29.676  41.946  1.00 19.620          H  
ATOM   8609 2HB  ARG A 507      25.366  28.240  42.559  1.00 19.620          H  
ATOM   8610 1HG  ARG A 507      22.706  28.257  41.077  1.00 19.620          H  
ATOM   8611 2HG  ARG A 507      24.282  27.859  40.367  1.00 19.620          H  
ATOM   8612 1HD  ARG A 507      24.434  26.021  42.051  1.00 19.620          H  
ATOM   8613 2HD  ARG A 507      22.758  26.384  42.472  1.00 19.620          H  
ATOM   8614  HE  ARG A 507      22.926  26.032  39.682  1.00 19.620          H  
ATOM   8615 1HH1 ARG A 507      23.113  24.245  42.675  1.00 19.620          H  
ATOM   8616 2HH1 ARG A 507      22.464  22.770  42.010  1.00 19.620          H  
ATOM   8617 1HH2 ARG A 507      22.082  24.080  38.775  1.00 19.620          H  
ATOM   8618 2HH2 ARG A 507      21.873  22.669  39.782  1.00 19.620          H  
ATOM   8619  N   LEU A 508      24.647  30.744  44.825  1.00 12.150          N  
ATOM   8620  CA  LEU A 508      25.528  31.252  45.864  1.00 12.540          C  
ATOM   8621  C   LEU A 508      25.018  30.901  47.242  1.00 12.940          C  
ATOM   8622  O   LEU A 508      25.803  30.515  48.120  1.00 13.230          O  
ATOM   8623  CB  LEU A 508      25.675  32.761  45.803  1.00 17.400          C  
ATOM   8624  CG  LEU A 508      26.467  33.395  44.672  1.00 17.400          C  
ATOM   8625  CD1 LEU A 508      26.312  34.910  44.812  1.00 17.400          C  
ATOM   8626  CD2 LEU A 508      27.957  32.986  44.730  1.00 17.400          C  
ATOM   8627  H   LEU A 508      24.183  31.372  44.165  1.00 14.580          H  
ATOM   8628  HA  LEU A 508      26.499  30.784  45.742  1.00 15.050          H  
ATOM   8629 1HB  LEU A 508      24.669  33.163  45.723  1.00 20.880          H  
ATOM   8630 2HB  LEU A 508      26.081  33.087  46.722  1.00 20.880          H  
ATOM   8631  HG  LEU A 508      26.057  33.088  43.727  1.00 20.880          H  
ATOM   8632 1HD1 LEU A 508      26.852  35.386  44.014  1.00 20.880          H  
ATOM   8633 2HD1 LEU A 508      25.262  35.181  44.758  1.00 20.880          H  
ATOM   8634 3HD1 LEU A 508      26.715  35.233  45.767  1.00 20.880          H  
ATOM   8635 1HD2 LEU A 508      28.509  33.474  43.921  1.00 20.880          H  
ATOM   8636 2HD2 LEU A 508      28.377  33.286  45.686  1.00 20.880          H  
ATOM   8637 3HD2 LEU A 508      28.054  31.916  44.617  1.00 20.880          H  
ATOM   8638  N   ASP A 509      23.691  30.980  47.428  1.00 12.960          N  
ATOM   8639  CA  ASP A 509      23.060  30.665  48.704  1.00 13.370          C  
ATOM   8640  C   ASP A 509      23.207  29.185  49.029  1.00 13.430          C  
ATOM   8641  O   ASP A 509      23.731  28.822  50.084  1.00 13.820          O  
ATOM   8642  CB  ASP A 509      21.578  31.075  48.650  1.00 18.550          C  
ATOM   8643  CG  ASP A 509      20.788  30.879  49.953  1.00 18.550          C  
ATOM   8644  OD1 ASP A 509      21.082  31.523  50.925  1.00 18.550          O  
ATOM   8645  OD2 ASP A 509      19.885  30.076  49.946  1.00 18.550          O  
ATOM   8646  H   ASP A 509      23.098  31.322  46.665  1.00 15.550          H  
ATOM   8647  HA  ASP A 509      23.554  31.223  49.494  1.00 16.040          H  
ATOM   8648 1HB  ASP A 509      21.516  32.125  48.367  1.00 22.260          H  
ATOM   8649 2HB  ASP A 509      21.084  30.515  47.853  1.00 22.260          H  
ATOM   8650  N   LYS A 510      22.782  28.322  48.105  1.00 13.080          N  
ATOM   8651  CA  LYS A 510      22.877  26.885  48.294  1.00 13.130          C  
ATOM   8652  C   LYS A 510      24.305  26.373  48.495  1.00 13.260          C  
ATOM   8653  O   LYS A 510      24.515  25.424  49.254  1.00 13.400          O  
ATOM   8654  CB  LYS A 510      22.229  26.136  47.120  1.00 18.360          C  
ATOM   8655  CG  LYS A 510      22.234  24.599  47.278  1.00 18.360          C  
ATOM   8656  CD  LYS A 510      21.496  23.875  46.143  1.00 18.360          C  
ATOM   8657  CE  LYS A 510      21.617  22.352  46.328  1.00 18.360          C  
ATOM   8658  NZ  LYS A 510      20.961  21.551  45.235  1.00 18.360          N  
ATOM   8659  H   LYS A 510      22.341  28.673  47.250  1.00 15.700          H  
ATOM   8660  HA  LYS A 510      22.316  26.638  49.196  1.00 15.760          H  
ATOM   8661 1HB  LYS A 510      21.197  26.473  47.000  1.00 22.030          H  
ATOM   8662 2HB  LYS A 510      22.759  26.388  46.199  1.00 22.030          H  
ATOM   8663 1HG  LYS A 510      23.265  24.243  47.289  1.00 22.030          H  
ATOM   8664 2HG  LYS A 510      21.774  24.336  48.230  1.00 22.030          H  
ATOM   8665 1HD  LYS A 510      20.440  24.155  46.147  1.00 22.030          H  
ATOM   8666 2HD  LYS A 510      21.926  24.157  45.183  1.00 22.030          H  
ATOM   8667 1HE  LYS A 510      22.674  22.097  46.353  1.00 22.030          H  
ATOM   8668 2HE  LYS A 510      21.166  22.075  47.280  1.00 22.030          H  
ATOM   8669 1HZ  LYS A 510      21.109  20.559  45.421  1.00 22.030          H  
ATOM   8670 2HZ  LYS A 510      19.948  21.708  45.158  1.00 22.030          H  
ATOM   8671 3HZ  LYS A 510      21.363  21.744  44.343  1.00 22.030          H  
ATOM   8672  N   VAL A 511      25.273  26.959  47.781  1.00 13.240          N  
ATOM   8673  CA  VAL A 511      26.637  26.465  47.808  1.00 13.410          C  
ATOM   8674  C   VAL A 511      27.568  27.073  48.877  1.00 13.870          C  
ATOM   8675  O   VAL A 511      28.193  26.302  49.608  1.00 14.020          O  
ATOM   8676  CB  VAL A 511      27.241  26.669  46.396  1.00 18.710          C  
ATOM   8677  CG1 VAL A 511      28.718  26.225  46.324  1.00 18.710          C  
ATOM   8678  CG2 VAL A 511      26.373  25.903  45.371  1.00 18.710          C  
ATOM   8679  H   VAL A 511      25.042  27.732  47.156  1.00 15.890          H  
ATOM   8680  HA  VAL A 511      26.585  25.393  47.991  1.00 16.090          H  
ATOM   8681  HB  VAL A 511      27.219  27.727  46.165  1.00 22.450          H  
ATOM   8682 1HG1 VAL A 511      29.093  26.403  45.314  1.00 22.450          H  
ATOM   8683 2HG1 VAL A 511      29.323  26.782  47.029  1.00 22.450          H  
ATOM   8684 3HG1 VAL A 511      28.786  25.165  46.554  1.00 22.450          H  
ATOM   8685 1HG2 VAL A 511      26.755  26.084  44.378  1.00 22.450          H  
ATOM   8686 2HG2 VAL A 511      26.396  24.838  45.594  1.00 22.450          H  
ATOM   8687 3HG2 VAL A 511      25.346  26.249  45.415  1.00 22.450          H  
ATOM   8688  N   GLU A 512      27.783  28.407  48.908  1.00 14.150          N  
ATOM   8689  CA  GLU A 512      28.750  28.920  49.890  1.00 14.690          C  
ATOM   8690  C   GLU A 512      28.572  30.349  50.444  1.00 14.310          C  
ATOM   8691  O   GLU A 512      28.981  30.613  51.578  1.00 14.620          O  
ATOM   8692  CB  GLU A 512      30.180  28.785  49.333  1.00 20.350          C  
ATOM   8693  CG  GLU A 512      31.300  29.183  50.313  1.00 20.350          C  
ATOM   8694  CD  GLU A 512      32.696  28.866  49.824  1.00 20.350          C  
ATOM   8695  OE1 GLU A 512      32.851  28.175  48.840  1.00 20.350          O  
ATOM   8696  OE2 GLU A 512      33.624  29.303  50.468  1.00 20.350          O  
ATOM   8697  H   GLU A 512      27.227  29.044  48.341  1.00 16.980          H  
ATOM   8698  HA  GLU A 512      28.689  28.260  50.753  1.00 17.630          H  
ATOM   8699 1HB  GLU A 512      30.361  27.764  49.009  1.00 24.420          H  
ATOM   8700 2HB  GLU A 512      30.278  29.430  48.476  1.00 24.420          H  
ATOM   8701 1HG  GLU A 512      31.250  30.248  50.493  1.00 24.420          H  
ATOM   8702 2HG  GLU A 512      31.129  28.679  51.262  1.00 24.420          H  
ATOM   8703  N   ASN A 513      28.097  31.303  49.629  1.00 13.740          N  
ATOM   8704  CA  ASN A 513      28.203  32.716  50.035  1.00 13.510          C  
ATOM   8705  C   ASN A 513      27.294  33.679  49.269  1.00 13.500          C  
ATOM   8706  O   ASN A 513      27.620  34.113  48.168  1.00 13.320          O  
ATOM   8707  CB  ASN A 513      29.659  33.169  49.897  1.00 19.010          C  
ATOM   8708  CG  ASN A 513      29.971  34.567  50.438  1.00 19.010          C  
ATOM   8709  OD1 ASN A 513      29.084  35.339  50.829  1.00 19.010          O  
ATOM   8710  ND2 ASN A 513      31.254  34.869  50.460  1.00 19.010          N  
ATOM   8711  H   ASN A 513      27.651  31.047  48.751  1.00 16.490          H  
ATOM   8712  HA  ASN A 513      27.918  32.785  51.085  1.00 16.210          H  
ATOM   8713 1HB  ASN A 513      30.301  32.469  50.419  1.00 22.810          H  
ATOM   8714 2HB  ASN A 513      29.942  33.135  48.842  1.00 22.810          H  
ATOM   8715 1HD2 ASN A 513      31.622  35.770  50.784  1.00 22.810          H  
ATOM   8716 2HD2 ASN A 513      31.910  34.202  50.139  1.00 22.810          H  
ATOM   8717  N   ILE A 514      26.148  34.001  49.839  1.00 13.750          N  
ATOM   8718  CA  ILE A 514      25.188  34.884  49.185  1.00 13.880          C  
ATOM   8719  C   ILE A 514      25.241  36.290  49.764  1.00 14.080          C  
ATOM   8720  O   ILE A 514      25.211  36.454  50.984  1.00 14.470          O  
ATOM   8721  CB  ILE A 514      23.765  34.294  49.312  1.00 19.380          C  
ATOM   8722  CG1 ILE A 514      22.697  35.133  48.580  1.00 19.380          C  
ATOM   8723  CG2 ILE A 514      23.363  34.080  50.771  1.00 19.380          C  
ATOM   8724  CD1 ILE A 514      22.774  35.057  47.096  1.00 19.380          C  
ATOM   8725  H   ILE A 514      25.948  33.617  50.748  1.00 16.500          H  
ATOM   8726  HA  ILE A 514      25.451  34.945  48.133  1.00 16.660          H  
ATOM   8727  HB  ILE A 514      23.778  33.355  48.823  1.00 23.260          H  
ATOM   8728 1HG1 ILE A 514      21.716  34.757  48.877  1.00 23.260          H  
ATOM   8729 2HG1 ILE A 514      22.765  36.175  48.884  1.00 23.260          H  
ATOM   8730 1HG2 ILE A 514      22.380  33.611  50.804  1.00 23.260          H  
ATOM   8731 2HG2 ILE A 514      24.074  33.433  51.264  1.00 23.260          H  
ATOM   8732 3HG2 ILE A 514      23.313  35.025  51.301  1.00 23.260          H  
ATOM   8733 1HD1 ILE A 514      21.963  35.637  46.672  1.00 23.260          H  
ATOM   8734 2HD1 ILE A 514      23.716  35.441  46.732  1.00 23.260          H  
ATOM   8735 3HD1 ILE A 514      22.666  34.026  46.797  1.00 23.260          H  
ATOM   8736  N   SER A 515      25.289  37.307  48.902  1.00 13.860          N  
ATOM   8737  CA  SER A 515      25.297  38.674  49.402  1.00 14.040          C  
ATOM   8738  C   SER A 515      24.750  39.709  48.438  1.00 13.970          C  
ATOM   8739  O   SER A 515      25.079  39.727  47.241  1.00 13.860          O  
ATOM   8740  CB  SER A 515      26.684  39.113  49.790  1.00 19.580          C  
ATOM   8741  OG  SER A 515      26.659  40.454  50.232  1.00 19.580          O  
ATOM   8742  H   SER A 515      25.346  37.128  47.910  1.00 16.630          H  
ATOM   8743  HA  SER A 515      24.674  38.698  50.297  1.00 16.850          H  
ATOM   8744 1HB  SER A 515      27.075  38.466  50.576  1.00 23.500          H  
ATOM   8745 2HB  SER A 515      27.338  39.030  48.931  1.00 23.500          H  
ATOM   8746  HG  SER A 515      27.539  40.631  50.596  1.00 23.500          H  
ATOM   8747  N   ASP A 516      23.986  40.635  49.011  1.00 14.160          N  
ATOM   8748  CA  ASP A 516      23.396  41.774  48.320  1.00 14.080          C  
ATOM   8749  C   ASP A 516      24.469  42.689  47.740  1.00 13.890          C  
ATOM   8750  O   ASP A 516      24.216  43.439  46.802  1.00 14.160          O  
ATOM   8751  CB  ASP A 516      22.535  42.587  49.285  1.00 19.740          C  
ATOM   8752  CG  ASP A 516      21.259  41.875  49.724  1.00 19.740          C  
ATOM   8753  OD1 ASP A 516      20.888  40.891  49.130  1.00 19.740          O  
ATOM   8754  OD2 ASP A 516      20.679  42.323  50.678  1.00 19.740          O  
ATOM   8755  H   ASP A 516      23.779  40.520  49.995  1.00 16.990          H  
ATOM   8756  HA  ASP A 516      22.773  41.405  47.503  1.00 16.900          H  
ATOM   8757 1HB  ASP A 516      23.123  42.838  50.170  1.00 23.690          H  
ATOM   8758 2HB  ASP A 516      22.259  43.530  48.809  1.00 23.690          H  
ATOM   8759  N   ASP A 517      25.675  42.635  48.311  1.00 13.550          N  
ATOM   8760  CA  ASP A 517      26.775  43.476  47.858  1.00 13.430          C  
ATOM   8761  C   ASP A 517      27.488  42.871  46.647  1.00 13.270          C  
ATOM   8762  O   ASP A 517      28.340  43.515  46.033  1.00 13.250          O  
ATOM   8763  CB  ASP A 517      27.786  43.681  48.984  1.00 18.850          C  
ATOM   8764  CG  ASP A 517      27.257  44.519  50.154  1.00 18.850          C  
ATOM   8765  OD1 ASP A 517      26.364  45.316  49.975  1.00 18.850          O  
ATOM   8766  OD2 ASP A 517      27.761  44.333  51.232  1.00 18.850          O  
ATOM   8767  H   ASP A 517      25.829  41.983  49.079  1.00 16.260          H  
ATOM   8768  HA  ASP A 517      26.370  44.446  47.570  1.00 16.120          H  
ATOM   8769 1HB  ASP A 517      28.100  42.712  49.361  1.00 22.620          H  
ATOM   8770 2HB  ASP A 517      28.672  44.173  48.581  1.00 22.620          H  
ATOM   8771  N   PHE A 518      27.176  41.614  46.324  1.00 13.200          N  
ATOM   8772  CA  PHE A 518      27.767  40.936  45.182  1.00 13.130          C  
ATOM   8773  C   PHE A 518      26.824  41.117  43.998  1.00 12.810          C  
ATOM   8774  O   PHE A 518      27.227  41.464  42.889  1.00 12.910          O  
ATOM   8775  CB  PHE A 518      27.983  39.447  45.465  1.00 18.410          C  
ATOM   8776  CG  PHE A 518      28.645  38.698  44.343  1.00 18.410          C  
ATOM   8777  CD1 PHE A 518      30.014  38.772  44.150  1.00 18.410          C  
ATOM   8778  CD2 PHE A 518      27.895  37.931  43.465  1.00 18.410          C  
ATOM   8779  CE1 PHE A 518      30.611  38.088  43.113  1.00 18.410          C  
ATOM   8780  CE2 PHE A 518      28.493  37.246  42.423  1.00 18.410          C  
ATOM   8781  CZ  PHE A 518      29.851  37.326  42.251  1.00 18.410          C  
ATOM   8782  H   PHE A 518      26.464  41.114  46.853  1.00 15.840          H  
ATOM   8783  HA  PHE A 518      28.724  41.398  44.943  1.00 15.760          H  
ATOM   8784 1HB  PHE A 518      28.600  39.341  46.354  1.00 22.090          H  
ATOM   8785 2HB  PHE A 518      27.028  38.973  45.678  1.00 22.090          H  
ATOM   8786  HD1 PHE A 518      30.628  39.372  44.829  1.00 22.090          H  
ATOM   8787  HD2 PHE A 518      26.819  37.873  43.606  1.00 22.090          H  
ATOM   8788  HE1 PHE A 518      31.693  38.152  42.979  1.00 22.090          H  
ATOM   8789  HE2 PHE A 518      27.891  36.646  41.741  1.00 22.090          H  
ATOM   8790  HZ  PHE A 518      30.328  36.794  41.439  1.00 22.090          H  
ATOM   8791  N   LEU A 519      25.532  40.915  44.245  1.00 12.500          N  
ATOM   8792  CA  LEU A 519      24.532  40.921  43.174  1.00 12.210          C  
ATOM   8793  C   LEU A 519      24.159  42.315  42.624  1.00 12.050          C  
ATOM   8794  O   LEU A 519      23.051  42.822  42.820  1.00 12.000          O  
ATOM   8795  CB  LEU A 519      23.280  40.196  43.685  1.00 17.210          C  
ATOM   8796  CG  LEU A 519      23.476  38.684  44.109  1.00 17.210          C  
ATOM   8797  CD1 LEU A 519      22.189  38.167  44.702  1.00 17.210          C  
ATOM   8798  CD2 LEU A 519      23.866  37.819  42.900  1.00 17.210          C  
ATOM   8799  H   LEU A 519      25.248  40.669  45.197  1.00 15.000          H  
ATOM   8800  HA  LEU A 519      24.943  40.365  42.336  1.00 14.650          H  
ATOM   8801 1HB  LEU A 519      22.909  40.737  44.558  1.00 20.650          H  
ATOM   8802 2HB  LEU A 519      22.522  40.229  42.903  1.00 20.650          H  
ATOM   8803  HG  LEU A 519      24.254  38.615  44.871  1.00 20.650          H  
ATOM   8804 1HD1 LEU A 519      22.325  37.139  45.000  1.00 20.650          H  
ATOM   8805 2HD1 LEU A 519      21.919  38.767  45.576  1.00 20.650          H  
ATOM   8806 3HD1 LEU A 519      21.394  38.225  43.961  1.00 20.650          H  
ATOM   8807 1HD2 LEU A 519      23.975  36.802  43.231  1.00 20.650          H  
ATOM   8808 2HD2 LEU A 519      23.083  37.872  42.136  1.00 20.650          H  
ATOM   8809 3HD2 LEU A 519      24.800  38.155  42.467  1.00 20.650          H  
ATOM   8810  N   THR A 520      25.120  42.879  41.893  1.00 12.010          N  
ATOM   8811  CA  THR A 520      25.111  44.187  41.218  1.00 11.900          C  
ATOM   8812  C   THR A 520      25.235  43.935  39.719  1.00 11.540          C  
ATOM   8813  O   THR A 520      25.958  43.038  39.290  1.00 11.360          O  
ATOM   8814  CB  THR A 520      26.265  45.104  41.694  1.00 16.700          C  
ATOM   8815  OG1 THR A 520      26.126  45.353  43.085  1.00 16.700          O  
ATOM   8816  CG2 THR A 520      26.290  46.454  40.969  1.00 16.700          C  
ATOM   8817  H   THR A 520      25.967  42.314  41.859  1.00 14.410          H  
ATOM   8818  HA  THR A 520      24.161  44.686  41.415  1.00 14.280          H  
ATOM   8819  HB  THR A 520      27.189  44.616  41.501  1.00 20.040          H  
ATOM   8820  HG1 THR A 520      26.259  44.531  43.574  1.00 20.040          H  
ATOM   8821 1HG2 THR A 520      27.124  47.038  41.357  1.00 20.040          H  
ATOM   8822 2HG2 THR A 520      26.426  46.331  39.915  1.00 20.040          H  
ATOM   8823 3HG2 THR A 520      25.358  46.983  41.156  1.00 20.040          H  
ATOM   8824  N   ARG A 521      24.601  44.766  38.893  1.00 11.460          N  
ATOM   8825  CA  ARG A 521      24.641  44.550  37.441  1.00 11.140          C  
ATOM   8826  C   ARG A 521      26.043  44.494  36.799  1.00 10.980          C  
ATOM   8827  O   ARG A 521      26.223  43.812  35.794  1.00 10.720          O  
ATOM   8828  CB  ARG A 521      23.857  45.658  36.737  1.00 15.720          C  
ATOM   8829  CG  ARG A 521      24.516  47.051  36.763  1.00 15.720          C  
ATOM   8830  CD  ARG A 521      23.744  48.057  35.988  1.00 15.720          C  
ATOM   8831  NE  ARG A 521      22.472  48.391  36.631  1.00 15.720          N  
ATOM   8832  CZ  ARG A 521      22.301  49.346  37.582  1.00 15.720          C  
ATOM   8833  NH1 ARG A 521      23.331  50.056  38.023  1.00 15.720          N  
ATOM   8834  NH2 ARG A 521      21.095  49.571  38.080  1.00 15.720          N  
ATOM   8835  H   ARG A 521      24.039  45.510  39.282  1.00 13.750          H  
ATOM   8836  HA  ARG A 521      24.142  43.600  37.244  1.00 13.370          H  
ATOM   8837 1HB  ARG A 521      23.721  45.399  35.694  1.00 18.870          H  
ATOM   8838 2HB  ARG A 521      22.865  45.746  37.180  1.00 18.870          H  
ATOM   8839 1HG  ARG A 521      24.616  47.395  37.788  1.00 18.870          H  
ATOM   8840 2HG  ARG A 521      25.498  47.014  36.295  1.00 18.870          H  
ATOM   8841 1HD  ARG A 521      24.329  48.965  35.863  1.00 18.870          H  
ATOM   8842 2HD  ARG A 521      23.518  47.643  35.001  1.00 18.870          H  
ATOM   8843  HE  ARG A 521      21.629  47.876  36.309  1.00 18.870          H  
ATOM   8844 1HH1 ARG A 521      24.257  49.897  37.655  1.00 18.870          H  
ATOM   8845 2HH1 ARG A 521      23.190  50.765  38.731  1.00 18.870          H  
ATOM   8846 1HH2 ARG A 521      20.298  49.032  37.750  1.00 18.870          H  
ATOM   8847 2HH2 ARG A 521      20.960  50.277  38.785  1.00 18.870          H  
ATOM   8848  N   ASP A 522      27.064  45.131  37.371  1.00 11.160          N  
ATOM   8849  CA  ASP A 522      28.365  45.050  36.712  1.00 11.050          C  
ATOM   8850  C   ASP A 522      29.102  43.809  37.181  1.00 10.980          C  
ATOM   8851  O   ASP A 522      29.897  43.224  36.447  1.00 10.790          O  
ATOM   8852  CB  ASP A 522      29.231  46.243  37.043  1.00 15.510          C  
ATOM   8853  CG  ASP A 522      28.663  47.556  36.603  1.00 15.510          C  
ATOM   8854  OD1 ASP A 522      28.284  47.737  35.453  1.00 15.510          O  
ATOM   8855  OD2 ASP A 522      28.633  48.430  37.465  1.00 15.510          O  
ATOM   8856  H   ASP A 522      26.934  45.705  38.192  1.00 13.390          H  
ATOM   8857  HA  ASP A 522      28.223  44.989  35.631  1.00 13.260          H  
ATOM   8858 1HB  ASP A 522      29.378  46.262  38.105  1.00 18.620          H  
ATOM   8859 2HB  ASP A 522      30.213  46.115  36.585  1.00 18.620          H  
ATOM   8860  N   ILE A 523      28.845  43.407  38.415  1.00 11.170          N  
ATOM   8861  CA  ILE A 523      29.493  42.247  38.982  1.00 11.150          C  
ATOM   8862  C   ILE A 523      28.945  41.012  38.286  1.00 10.950          C  
ATOM   8863  O   ILE A 523      29.699  40.134  37.854  1.00 10.830          O  
ATOM   8864  CB  ILE A 523      29.266  42.176  40.500  1.00 15.620          C  
ATOM   8865  CG1 ILE A 523      30.001  43.386  41.189  1.00 15.620          C  
ATOM   8866  CG2 ILE A 523      29.730  40.833  41.026  1.00 15.620          C  
ATOM   8867  CD1 ILE A 523      29.659  43.624  42.688  1.00 15.620          C  
ATOM   8868  H   ILE A 523      28.154  43.905  38.961  1.00 13.400          H  
ATOM   8869  HA  ILE A 523      30.562  42.305  38.789  1.00 13.380          H  
ATOM   8870  HB  ILE A 523      28.204  42.289  40.710  1.00 18.740          H  
ATOM   8871 1HG1 ILE A 523      31.062  43.234  41.105  1.00 18.740          H  
ATOM   8872 2HG1 ILE A 523      29.741  44.288  40.646  1.00 18.740          H  
ATOM   8873 1HG2 ILE A 523      29.558  40.785  42.091  1.00 18.740          H  
ATOM   8874 2HG2 ILE A 523      29.182  40.021  40.556  1.00 18.740          H  
ATOM   8875 3HG2 ILE A 523      30.771  40.723  40.818  1.00 18.740          H  
ATOM   8876 1HD1 ILE A 523      30.212  44.484  43.052  1.00 18.740          H  
ATOM   8877 2HD1 ILE A 523      28.618  43.804  42.826  1.00 18.740          H  
ATOM   8878 3HD1 ILE A 523      29.906  42.775  43.289  1.00 18.740          H  
ATOM   8879  N   GLU A 524      27.617  40.944  38.192  1.00 10.940          N  
ATOM   8880  CA  GLU A 524      26.946  39.843  37.543  1.00 10.790          C  
ATOM   8881  C   GLU A 524      27.312  39.780  36.063  1.00 10.540          C  
ATOM   8882  O   GLU A 524      27.653  38.711  35.559  1.00 10.410          O  
ATOM   8883  CB  GLU A 524      25.433  40.008  37.682  1.00 15.170          C  
ATOM   8884  CG  GLU A 524      24.859  39.833  39.090  1.00 15.170          C  
ATOM   8885  CD  GLU A 524      23.364  40.127  39.140  1.00 15.170          C  
ATOM   8886  OE1 GLU A 524      22.844  40.629  38.170  1.00 15.170          O  
ATOM   8887  OE2 GLU A 524      22.746  39.857  40.150  1.00 15.170          O  
ATOM   8888  H   GLU A 524      27.051  41.680  38.616  1.00 13.130          H  
ATOM   8889  HA  GLU A 524      27.249  38.915  38.025  1.00 12.950          H  
ATOM   8890 1HB  GLU A 524      25.148  41.000  37.332  1.00 18.200          H  
ATOM   8891 2HB  GLU A 524      24.954  39.298  37.060  1.00 18.200          H  
ATOM   8892 1HG  GLU A 524      25.041  38.831  39.443  1.00 18.200          H  
ATOM   8893 2HG  GLU A 524      25.378  40.514  39.765  1.00 18.200          H  
ATOM   8894  N   GLN A 525      27.359  40.933  35.369  1.00 10.500          N  
ATOM   8895  CA  GLN A 525      27.693  40.899  33.953  1.00 10.280          C  
ATOM   8896  C   GLN A 525      29.087  40.388  33.727  1.00 10.240          C  
ATOM   8897  O   GLN A 525      29.301  39.604  32.800  1.00 10.070          O  
ATOM   8898  CB  GLN A 525      27.568  42.281  33.302  1.00 14.480          C  
ATOM   8899  CG  GLN A 525      27.626  42.285  31.748  1.00 14.480          C  
ATOM   8900  CD  GLN A 525      29.020  42.430  31.096  1.00 14.480          C  
ATOM   8901  OE1 GLN A 525      29.980  42.945  31.673  1.00 14.480          O  
ATOM   8902  NE2 GLN A 525      29.114  41.990  29.846  1.00 14.480          N  
ATOM   8903  H   GLN A 525      27.081  41.824  35.786  1.00 12.600          H  
ATOM   8904  HA  GLN A 525      27.008  40.216  33.460  1.00 12.340          H  
ATOM   8905 1HB  GLN A 525      26.653  42.756  33.607  1.00 17.380          H  
ATOM   8906 2HB  GLN A 525      28.380  42.917  33.664  1.00 17.380          H  
ATOM   8907 1HG  GLN A 525      27.249  41.331  31.419  1.00 17.380          H  
ATOM   8908 2HG  GLN A 525      26.979  43.057  31.385  1.00 17.380          H  
ATOM   8909 1HE2 GLN A 525      29.984  42.072  29.348  1.00 17.380          H  
ATOM   8910 2HE2 GLN A 525      28.321  41.597  29.388  1.00 17.380          H  
ATOM   8911  N   LYS A 526      30.043  40.788  34.564  1.00 10.420          N  
ATOM   8912  CA  LYS A 526      31.388  40.339  34.327  1.00 10.400          C  
ATOM   8913  C   LYS A 526      31.573  38.873  34.694  1.00 10.350          C  
ATOM   8914  O   LYS A 526      32.260  38.160  33.959  1.00 10.200          O  
ATOM   8915  CB  LYS A 526      32.386  41.237  35.063  1.00 14.570          C  
ATOM   8916  CG  LYS A 526      32.452  42.700  34.534  1.00 14.570          C  
ATOM   8917  CD  LYS A 526      33.056  42.817  33.120  1.00 14.570          C  
ATOM   8918  CE  LYS A 526      33.104  44.276  32.670  1.00 14.570          C  
ATOM   8919  NZ  LYS A 526      33.616  44.419  31.274  1.00 14.570          N  
ATOM   8920  H   LYS A 526      29.850  41.470  35.307  1.00 12.500          H  
ATOM   8921  HA  LYS A 526      31.580  40.421  33.263  1.00 12.480          H  
ATOM   8922 1HB  LYS A 526      32.111  41.285  36.121  1.00 17.480          H  
ATOM   8923 2HB  LYS A 526      33.383  40.812  34.993  1.00 17.480          H  
ATOM   8924 1HG  LYS A 526      31.435  43.096  34.482  1.00 17.480          H  
ATOM   8925 2HG  LYS A 526      33.019  43.315  35.228  1.00 17.480          H  
ATOM   8926 1HD  LYS A 526      34.062  42.398  33.110  1.00 17.480          H  
ATOM   8927 2HD  LYS A 526      32.446  42.277  32.404  1.00 17.480          H  
ATOM   8928 1HE  LYS A 526      32.093  44.689  32.717  1.00 17.480          H  
ATOM   8929 2HE  LYS A 526      33.748  44.840  33.343  1.00 17.480          H  
ATOM   8930 1HZ  LYS A 526      33.620  45.396  31.012  1.00 17.480          H  
ATOM   8931 2HZ  LYS A 526      34.552  44.052  31.214  1.00 17.480          H  
ATOM   8932 3HZ  LYS A 526      33.016  43.911  30.639  1.00 17.480          H  
ATOM   8933  N   ILE A 527      30.947  38.374  35.775  1.00 10.500          N  
ATOM   8934  CA  ILE A 527      31.220  36.983  36.117  1.00 10.510          C  
ATOM   8935  C   ILE A 527      30.583  36.093  35.059  1.00 10.280          C  
ATOM   8936  O   ILE A 527      31.138  35.054  34.693  1.00 10.240          O  
ATOM   8937  CB  ILE A 527      30.768  36.589  37.553  1.00 14.710          C  
ATOM   8938  CG1 ILE A 527      31.561  35.333  37.966  1.00 14.710          C  
ATOM   8939  CG2 ILE A 527      29.238  36.336  37.645  1.00 14.710          C  
ATOM   8940  CD1 ILE A 527      31.507  34.987  39.435  1.00 14.710          C  
ATOM   8941  H   ILE A 527      30.372  38.974  36.382  1.00 12.600          H  
ATOM   8942  HA  ILE A 527      32.296  36.829  36.070  1.00 12.610          H  
ATOM   8943  HB  ILE A 527      30.991  37.366  38.232  1.00 17.650          H  
ATOM   8944 1HG1 ILE A 527      31.194  34.503  37.397  1.00 17.650          H  
ATOM   8945 2HG1 ILE A 527      32.613  35.483  37.708  1.00 17.650          H  
ATOM   8946 1HG2 ILE A 527      28.958  36.079  38.660  1.00 17.650          H  
ATOM   8947 2HG2 ILE A 527      28.717  37.235  37.359  1.00 17.650          H  
ATOM   8948 3HG2 ILE A 527      28.940  35.525  36.992  1.00 17.650          H  
ATOM   8949 1HD1 ILE A 527      32.103  34.090  39.600  1.00 17.650          H  
ATOM   8950 2HD1 ILE A 527      31.916  35.811  40.017  1.00 17.650          H  
ATOM   8951 3HD1 ILE A 527      30.489  34.796  39.744  1.00 17.650          H  
ATOM   8952  N   TRP A 528      29.412  36.504  34.566  1.00 10.150          N  
ATOM   8953  CA  TRP A 528      28.753  35.784  33.509  1.00  9.940          C  
ATOM   8954  C   TRP A 528      29.525  35.875  32.207  1.00  9.730          C  
ATOM   8955  O   TRP A 528      29.745  34.867  31.547  1.00  9.620          O  
ATOM   8956  CB  TRP A 528      27.359  36.321  33.326  1.00 14.000          C  
ATOM   8957  CG  TRP A 528      26.370  35.813  34.288  1.00 14.000          C  
ATOM   8958  CD1 TRP A 528      26.334  34.622  34.916  1.00 14.000          C  
ATOM   8959  CD2 TRP A 528      25.243  36.521  34.738  1.00 14.000          C  
ATOM   8960  NE1 TRP A 528      25.276  34.574  35.729  1.00 14.000          N  
ATOM   8961  CE2 TRP A 528      24.605  35.738  35.640  1.00 14.000          C  
ATOM   8962  CE3 TRP A 528      24.749  37.718  34.456  1.00 14.000          C  
ATOM   8963  CZ2 TRP A 528      23.478  36.163  36.289  1.00 14.000          C  
ATOM   8964  CZ3 TRP A 528      23.592  38.133  35.083  1.00 14.000          C  
ATOM   8965  CH2 TRP A 528      22.994  37.393  35.967  1.00 14.000          C  
ATOM   8966  H   TRP A 528      28.959  37.343  34.938  1.00 12.180          H  
ATOM   8967  HA  TRP A 528      28.699  34.748  33.799  1.00 11.930          H  
ATOM   8968 1HB  TRP A 528      27.395  37.403  33.418  1.00 16.800          H  
ATOM   8969 2HB  TRP A 528      27.032  36.120  32.382  1.00 16.800          H  
ATOM   8970  HD1 TRP A 528      27.028  33.823  34.792  1.00 16.800          H  
ATOM   8971  HE1 TRP A 528      25.020  33.788  36.309  1.00 16.800          H  
ATOM   8972  HE3 TRP A 528      25.269  38.318  33.736  1.00 16.800          H  
ATOM   8973  HZ2 TRP A 528      22.979  35.550  37.019  1.00 16.800          H  
ATOM   8974  HZ3 TRP A 528      23.177  39.080  34.854  1.00 16.800          H  
ATOM   8975  HH2 TRP A 528      22.108  37.785  36.430  1.00 16.800          H  
ATOM   8976  N   HIS A 529      30.047  37.049  31.864  1.00  9.710          N  
ATOM   8977  CA  HIS A 529      30.809  37.175  30.635  1.00  9.550          C  
ATOM   8978  C   HIS A 529      31.929  36.134  30.667  1.00  9.640          C  
ATOM   8979  O   HIS A 529      32.160  35.412  29.684  1.00  9.530          O  
ATOM   8980  CB  HIS A 529      31.386  38.588  30.494  1.00 13.430          C  
ATOM   8981  CG  HIS A 529      32.058  38.842  29.195  1.00 13.430          C  
ATOM   8982  ND1 HIS A 529      31.352  39.097  28.029  1.00 13.430          N  
ATOM   8983  CD2 HIS A 529      33.364  38.873  28.859  1.00 13.430          C  
ATOM   8984  CE1 HIS A 529      32.202  39.274  27.036  1.00 13.430          C  
ATOM   8985  NE2 HIS A 529      33.428  39.145  27.513  1.00 13.430          N  
ATOM   8986  H   HIS A 529      29.865  37.896  32.405  1.00 11.650          H  
ATOM   8987  HA  HIS A 529      30.177  36.973  29.776  1.00 11.460          H  
ATOM   8988 1HB  HIS A 529      30.590  39.319  30.613  1.00 16.120          H  
ATOM   8989 2HB  HIS A 529      32.107  38.764  31.292  1.00 16.120          H  
ATOM   8990  HD2 HIS A 529      34.207  38.709  29.533  1.00 16.120          H  
ATOM   8991  HE1 HIS A 529      31.937  39.488  25.998  1.00 16.120          H  
ATOM   8992  HE2 HIS A 529      34.279  39.229  26.980  1.00 16.120          H  
ATOM   8993  N   ILE A 530      32.600  36.026  31.823  1.00  9.880          N  
ATOM   8994  CA  ILE A 530      33.681  35.082  31.980  1.00 10.000          C  
ATOM   8995  C   ILE A 530      33.173  33.646  31.795  1.00  9.930          C  
ATOM   8996  O   ILE A 530      33.783  32.899  31.040  1.00  9.880          O  
ATOM   8997  CB  ILE A 530      34.347  35.212  33.381  1.00 13.950          C  
ATOM   8998  CG1 ILE A 530      35.069  36.587  33.524  1.00 13.950          C  
ATOM   8999  CG2 ILE A 530      35.378  34.064  33.552  1.00 13.950          C  
ATOM   9000  CD1 ILE A 530      35.462  36.966  34.989  1.00 13.950          C  
ATOM   9001  H   ILE A 530      32.362  36.660  32.594  1.00 11.860          H  
ATOM   9002  HA  ILE A 530      34.431  35.281  31.214  1.00 12.000          H  
ATOM   9003  HB  ILE A 530      33.590  35.147  34.158  1.00 16.740          H  
ATOM   9004 1HG1 ILE A 530      35.968  36.561  32.916  1.00 16.740          H  
ATOM   9005 2HG1 ILE A 530      34.422  37.365  33.133  1.00 16.740          H  
ATOM   9006 1HG2 ILE A 530      35.851  34.130  34.524  1.00 16.740          H  
ATOM   9007 2HG2 ILE A 530      34.878  33.110  33.470  1.00 16.740          H  
ATOM   9008 3HG2 ILE A 530      36.142  34.132  32.775  1.00 16.740          H  
ATOM   9009 1HD1 ILE A 530      35.959  37.937  34.982  1.00 16.740          H  
ATOM   9010 2HD1 ILE A 530      34.567  37.029  35.596  1.00 16.740          H  
ATOM   9011 3HD1 ILE A 530      36.126  36.233  35.415  1.00 16.740          H  
ATOM   9012  N   ILE A 531      32.061  33.251  32.449  1.00  9.930          N  
ATOM   9013  CA  ILE A 531      31.593  31.856  32.337  1.00  9.900          C  
ATOM   9014  C   ILE A 531      31.103  31.525  30.927  1.00  9.690          C  
ATOM   9015  O   ILE A 531      31.152  30.370  30.504  1.00  9.700          O  
ATOM   9016  CB  ILE A 531      30.453  31.540  33.349  1.00 13.870          C  
ATOM   9017  CG1 ILE A 531      30.350  30.001  33.675  1.00 13.870          C  
ATOM   9018  CG2 ILE A 531      29.037  31.921  32.806  1.00 13.870          C  
ATOM   9019  CD1 ILE A 531      31.559  29.385  34.435  1.00 13.870          C  
ATOM   9020  H   ILE A 531      31.596  33.912  33.082  1.00 11.920          H  
ATOM   9021  HA  ILE A 531      32.442  31.213  32.544  1.00 11.880          H  
ATOM   9022  HB  ILE A 531      30.638  32.098  34.216  1.00 16.650          H  
ATOM   9023 1HG1 ILE A 531      29.462  29.853  34.285  1.00 16.650          H  
ATOM   9024 2HG1 ILE A 531      30.224  29.449  32.742  1.00 16.650          H  
ATOM   9025 1HG2 ILE A 531      28.299  31.707  33.563  1.00 16.650          H  
ATOM   9026 2HG2 ILE A 531      28.988  32.936  32.572  1.00 16.650          H  
ATOM   9027 3HG2 ILE A 531      28.798  31.341  31.914  1.00 16.650          H  
ATOM   9028 1HD1 ILE A 531      31.362  28.330  34.611  1.00 16.650          H  
ATOM   9029 2HD1 ILE A 531      32.473  29.473  33.850  1.00 16.650          H  
ATOM   9030 3HD1 ILE A 531      31.694  29.886  35.388  1.00 16.650          H  
ATOM   9031  N   TYR A 532      30.607  32.526  30.201  1.00  9.520          N  
ATOM   9032  CA  TYR A 532      30.125  32.314  28.851  1.00  9.360          C  
ATOM   9033  C   TYR A 532      31.243  31.994  27.869  1.00  9.320          C  
ATOM   9034  O   TYR A 532      30.990  31.326  26.853  1.00  9.230          O  
ATOM   9035  CB  TYR A 532      29.292  33.513  28.401  1.00 13.170          C  
ATOM   9036  CG  TYR A 532      27.934  33.585  29.124  1.00 13.170          C  
ATOM   9037  CD1 TYR A 532      27.492  34.778  29.604  1.00 13.170          C  
ATOM   9038  CD2 TYR A 532      27.144  32.455  29.329  1.00 13.170          C  
ATOM   9039  CE1 TYR A 532      26.314  34.853  30.263  1.00 13.170          C  
ATOM   9040  CE2 TYR A 532      25.986  32.569  30.006  1.00 13.170          C  
ATOM   9041  CZ  TYR A 532      25.578  33.739  30.480  1.00 13.170          C  
ATOM   9042  OH  TYR A 532      24.431  33.814  31.207  1.00 13.170          O  
ATOM   9043  H   TYR A 532      30.509  33.449  30.633  1.00 11.420          H  
ATOM   9044  HA  TYR A 532      29.496  31.433  28.865  1.00 11.230          H  
ATOM   9045 1HB  TYR A 532      29.840  34.429  28.628  1.00 15.800          H  
ATOM   9046 2HB  TYR A 532      29.137  33.496  27.331  1.00 15.800          H  
ATOM   9047  HD1 TYR A 532      28.082  35.672  29.464  1.00 15.800          H  
ATOM   9048  HD2 TYR A 532      27.426  31.476  28.967  1.00 15.800          H  
ATOM   9049  HE1 TYR A 532      25.967  35.811  30.635  1.00 15.800          H  
ATOM   9050  HE2 TYR A 532      25.379  31.706  30.167  1.00 15.800          H  
ATOM   9051  HH  TYR A 532      24.150  34.759  31.244  1.00 15.800          H  
ATOM   9052  N   SER A 533      32.470  32.471  28.139  1.00  9.420          N  
ATOM   9053  CA  SER A 533      33.591  32.134  27.269  1.00  9.430          C  
ATOM   9054  C   SER A 533      34.610  31.162  27.908  1.00  9.590          C  
ATOM   9055  O   SER A 533      35.365  30.510  27.185  1.00  9.670          O  
ATOM   9056  CB  SER A 533      34.307  33.392  26.808  1.00 13.200          C  
ATOM   9057  OG  SER A 533      34.882  34.086  27.881  1.00 13.200          O  
ATOM   9058  H   SER A 533      32.609  33.112  28.931  1.00 11.300          H  
ATOM   9059  HA  SER A 533      33.190  31.645  26.383  1.00 11.320          H  
ATOM   9060 1HB  SER A 533      35.081  33.123  26.092  1.00 15.840          H  
ATOM   9061 2HB  SER A 533      33.596  34.038  26.297  1.00 15.840          H  
ATOM   9062  HG  SER A 533      35.356  34.825  27.496  1.00 15.840          H  
ATOM   9063  N   VAL A 534      34.633  31.032  29.244  1.00  9.670          N  
ATOM   9064  CA  VAL A 534      35.626  30.196  29.920  1.00  9.850          C  
ATOM   9065  C   VAL A 534      35.098  29.078  30.823  1.00  9.790          C  
ATOM   9066  O   VAL A 534      34.476  29.325  31.854  1.00  9.740          O  
ATOM   9067  CB  VAL A 534      36.532  31.106  30.788  1.00 13.720          C  
ATOM   9068  CG1 VAL A 534      37.548  30.299  31.557  1.00 13.720          C  
ATOM   9069  CG2 VAL A 534      37.243  32.110  29.898  1.00 13.720          C  
ATOM   9070  H   VAL A 534      34.003  31.591  29.812  1.00 11.600          H  
ATOM   9071  HA  VAL A 534      36.238  29.733  29.154  1.00 11.820          H  
ATOM   9072  HB  VAL A 534      35.920  31.635  31.512  1.00 16.460          H  
ATOM   9073 1HG1 VAL A 534      38.144  30.975  32.136  1.00 16.460          H  
ATOM   9074 2HG1 VAL A 534      37.068  29.596  32.234  1.00 16.460          H  
ATOM   9075 3HG1 VAL A 534      38.180  29.756  30.868  1.00 16.460          H  
ATOM   9076 1HG2 VAL A 534      37.868  32.759  30.507  1.00 16.460          H  
ATOM   9077 2HG2 VAL A 534      37.861  31.582  29.173  1.00 16.460          H  
ATOM   9078 3HG2 VAL A 534      36.508  32.714  29.374  1.00 16.460          H  
ATOM   9079  N   ASN A 535      35.498  27.842  30.505  1.00  9.850          N  
ATOM   9080  CA  ASN A 535      35.156  26.666  31.307  1.00  9.850          C  
ATOM   9081  C   ASN A 535      36.438  26.142  31.958  1.00 10.180          C  
ATOM   9082  O   ASN A 535      36.443  25.212  32.773  1.00 10.490          O  
ATOM   9083  CB  ASN A 535      34.570  25.601  30.414  1.00 13.790          C  
ATOM   9084  CG  ASN A 535      33.313  26.034  29.768  1.00 13.790          C  
ATOM   9085  OD1 ASN A 535      32.218  25.991  30.345  1.00 13.790          O  
ATOM   9086  ND2 ASN A 535      33.461  26.490  28.549  1.00 13.790          N  
ATOM   9087  H   ASN A 535      35.990  27.709  29.615  1.00 11.820          H  
ATOM   9088  HA  ASN A 535      34.450  26.946  32.091  1.00 11.820          H  
ATOM   9089 1HB  ASN A 535      35.292  25.333  29.642  1.00 16.550          H  
ATOM   9090 2HB  ASN A 535      34.372  24.706  31.001  1.00 16.550          H  
ATOM   9091 1HD2 ASN A 535      32.670  26.825  28.037  1.00 16.550          H  
ATOM   9092 2HD2 ASN A 535      34.400  26.538  28.151  1.00 16.550          H  
ATOM   9093  N   ASP A 536      37.534  26.753  31.545  1.00 10.180          N  
ATOM   9094  CA  ASP A 536      38.894  26.424  31.925  1.00 10.510          C  
ATOM   9095  C   ASP A 536      39.272  27.115  33.215  1.00 10.630          C  
ATOM   9096  O   ASP A 536      39.291  28.346  33.284  1.00 10.620          O  
ATOM   9097  CB  ASP A 536      39.840  26.766  30.784  1.00 14.580          C  
ATOM   9098  CG  ASP A 536      41.299  26.415  30.989  1.00 14.580          C  
ATOM   9099  OD1 ASP A 536      41.740  26.207  32.131  1.00 14.580          O  
ATOM   9100  OD2 ASP A 536      41.984  26.353  29.964  1.00 14.580          O  
ATOM   9101  H   ASP A 536      37.393  27.536  30.927  1.00 12.220          H  
ATOM   9102  HA  ASP A 536      38.950  25.347  32.091  1.00 12.610          H  
ATOM   9103 1HB  ASP A 536      39.509  26.195  29.929  1.00 17.500          H  
ATOM   9104 2HB  ASP A 536      39.757  27.821  30.539  1.00 17.500          H  
ATOM   9105  N   LYS A 537      39.490  26.327  34.261  1.00 10.770          N  
ATOM   9106  CA  LYS A 537      39.784  26.863  35.576  1.00 10.910          C  
ATOM   9107  C   LYS A 537      40.983  27.805  35.554  1.00 11.010          C  
ATOM   9108  O   LYS A 537      41.019  28.759  36.329  1.00 11.060          O  
ATOM   9109  CB  LYS A 537      40.000  25.739  36.591  1.00 15.220          C  
ATOM   9110  CG  LYS A 537      40.206  26.213  38.047  1.00 15.220          C  
ATOM   9111  CD  LYS A 537      40.174  25.015  39.016  1.00 15.220          C  
ATOM   9112  CE  LYS A 537      40.154  25.439  40.509  1.00 15.220          C  
ATOM   9113  NZ  LYS A 537      41.472  25.962  41.011  1.00 15.220          N  
ATOM   9114  H   LYS A 537      39.449  25.326  34.123  1.00 12.920          H  
ATOM   9115  HA  LYS A 537      38.918  27.435  35.904  1.00 13.090          H  
ATOM   9116 1HB  LYS A 537      39.144  25.063  36.572  1.00 18.260          H  
ATOM   9117 2HB  LYS A 537      40.880  25.162  36.304  1.00 18.260          H  
ATOM   9118 1HG  LYS A 537      41.174  26.720  38.135  1.00 18.260          H  
ATOM   9119 2HG  LYS A 537      39.421  26.924  38.315  1.00 18.260          H  
ATOM   9120 1HD  LYS A 537      39.285  24.415  38.817  1.00 18.260          H  
ATOM   9121 2HD  LYS A 537      41.053  24.394  38.844  1.00 18.260          H  
ATOM   9122 1HE  LYS A 537      39.395  26.218  40.645  1.00 18.260          H  
ATOM   9123 2HE  LYS A 537      39.877  24.567  41.106  1.00 18.260          H  
ATOM   9124 1HZ  LYS A 537      41.373  26.203  41.985  1.00 18.260          H  
ATOM   9125 2HZ  LYS A 537      42.182  25.251  40.911  1.00 18.260          H  
ATOM   9126 3HZ  LYS A 537      41.791  26.803  40.513  1.00 18.260          H  
ATOM   9127  N   VAL A 538      42.003  27.532  34.726  1.00 11.070          N  
ATOM   9128  CA  VAL A 538      43.172  28.405  34.750  1.00 11.190          C  
ATOM   9129  C   VAL A 538      42.815  29.787  34.248  1.00 11.040          C  
ATOM   9130  O   VAL A 538      43.180  30.798  34.856  1.00 11.150          O  
ATOM   9131  CB  VAL A 538      44.318  27.815  33.906  1.00 15.620          C  
ATOM   9132  CG1 VAL A 538      45.465  28.834  33.773  1.00 15.620          C  
ATOM   9133  CG2 VAL A 538      44.813  26.542  34.575  1.00 15.620          C  
ATOM   9134  H   VAL A 538      41.956  26.762  34.039  1.00 13.280          H  
ATOM   9135  HA  VAL A 538      43.515  28.492  35.783  1.00 13.430          H  
ATOM   9136  HB  VAL A 538      43.950  27.583  32.900  1.00 18.740          H  
ATOM   9137 1HG1 VAL A 538      46.263  28.400  33.175  1.00 18.740          H  
ATOM   9138 2HG1 VAL A 538      45.108  29.736  33.281  1.00 18.740          H  
ATOM   9139 3HG1 VAL A 538      45.847  29.087  34.764  1.00 18.740          H  
ATOM   9140 1HG2 VAL A 538      45.619  26.108  33.984  1.00 18.740          H  
ATOM   9141 2HG2 VAL A 538      45.179  26.778  35.575  1.00 18.740          H  
ATOM   9142 3HG2 VAL A 538      43.994  25.829  34.648  1.00 18.740          H  
ATOM   9143  N   GLU A 539      42.109  29.831  33.128  1.00 10.830          N  
ATOM   9144  CA  GLU A 539      41.710  31.096  32.547  1.00 10.710          C  
ATOM   9145  C   GLU A 539      40.717  31.809  33.464  1.00 10.670          C  
ATOM   9146  O   GLU A 539      40.717  33.039  33.543  1.00 10.690          O  
ATOM   9147  CB  GLU A 539      41.139  30.879  31.149  1.00 15.040          C  
ATOM   9148  CG  GLU A 539      42.173  30.400  30.121  1.00 15.040          C  
ATOM   9149  CD  GLU A 539      43.325  31.367  29.938  1.00 15.040          C  
ATOM   9150  OE1 GLU A 539      43.079  32.531  29.764  1.00 15.040          O  
ATOM   9151  OE2 GLU A 539      44.464  30.934  29.990  1.00 15.040          O  
ATOM   9152  H   GLU A 539      41.866  28.954  32.677  1.00 13.000          H  
ATOM   9153  HA  GLU A 539      42.592  31.725  32.456  1.00 12.850          H  
ATOM   9154 1HB  GLU A 539      40.388  30.112  31.206  1.00 18.050          H  
ATOM   9155 2HB  GLU A 539      40.667  31.790  30.789  1.00 18.050          H  
ATOM   9156 1HG  GLU A 539      42.570  29.438  30.451  1.00 18.050          H  
ATOM   9157 2HG  GLU A 539      41.672  30.242  29.166  1.00 18.050          H  
ATOM   9158  N   TYR A 540      39.870  31.035  34.155  1.00 10.660          N  
ATOM   9159  CA  TYR A 540      38.892  31.578  35.083  1.00 10.660          C  
ATOM   9160  C   TYR A 540      39.653  32.309  36.206  1.00 10.880          C  
ATOM   9161  O   TYR A 540      39.335  33.458  36.547  1.00 10.910          O  
ATOM   9162  CB  TYR A 540      37.985  30.450  35.598  1.00 14.920          C  
ATOM   9163  CG  TYR A 540      36.836  30.892  36.434  1.00 14.920          C  
ATOM   9164  CD1 TYR A 540      35.773  31.467  35.795  1.00 14.920          C  
ATOM   9165  CD2 TYR A 540      36.811  30.711  37.800  1.00 14.920          C  
ATOM   9166  CE1 TYR A 540      34.685  31.904  36.493  1.00 14.920          C  
ATOM   9167  CE2 TYR A 540      35.713  31.138  38.509  1.00 14.920          C  
ATOM   9168  CZ  TYR A 540      34.662  31.748  37.852  1.00 14.920          C  
ATOM   9169  OH  TYR A 540      33.591  32.180  38.544  1.00 14.920          O  
ATOM   9170  H   TYR A 540      39.886  30.024  33.997  1.00 12.790          H  
ATOM   9171  HA  TYR A 540      38.277  32.309  34.560  1.00 12.790          H  
ATOM   9172 1HB  TYR A 540      37.596  29.879  34.756  1.00 17.910          H  
ATOM   9173 2HB  TYR A 540      38.584  29.775  36.196  1.00 17.910          H  
ATOM   9174  HD1 TYR A 540      35.813  31.573  34.720  1.00 17.910          H  
ATOM   9175  HD2 TYR A 540      37.651  30.242  38.320  1.00 17.910          H  
ATOM   9176  HE1 TYR A 540      33.845  32.371  35.973  1.00 17.910          H  
ATOM   9177  HE2 TYR A 540      35.677  31.005  39.594  1.00 17.910          H  
ATOM   9178  HH  TYR A 540      33.676  31.913  39.478  1.00 17.910          H  
ATOM   9179  N   GLU A 541      40.680  31.654  36.773  1.00 11.050          N  
ATOM   9180  CA  GLU A 541      41.482  32.276  37.819  1.00 11.290          C  
ATOM   9181  C   GLU A 541      42.164  33.551  37.316  1.00 11.340          C  
ATOM   9182  O   GLU A 541      42.200  34.550  38.030  1.00 11.450          O  
ATOM   9183  CB  GLU A 541      42.564  31.310  38.321  1.00 15.710          C  
ATOM   9184  CG  GLU A 541      42.073  30.116  39.148  1.00 15.710          C  
ATOM   9185  CD  GLU A 541      43.187  29.125  39.454  1.00 15.710          C  
ATOM   9186  OE1 GLU A 541      44.286  29.342  39.005  1.00 15.710          O  
ATOM   9187  OE2 GLU A 541      42.934  28.144  40.127  1.00 15.710          O  
ATOM   9188  H   GLU A 541      40.885  30.688  36.491  1.00 13.260          H  
ATOM   9189  HA  GLU A 541      40.825  32.537  38.648  1.00 13.550          H  
ATOM   9190 1HB  GLU A 541      43.103  30.908  37.462  1.00 18.850          H  
ATOM   9191 2HB  GLU A 541      43.285  31.859  38.923  1.00 18.850          H  
ATOM   9192 1HG  GLU A 541      41.674  30.491  40.089  1.00 18.850          H  
ATOM   9193 2HG  GLU A 541      41.265  29.615  38.628  1.00 18.850          H  
ATOM   9194  N   LYS A 542      42.677  33.541  36.073  1.00 11.280          N  
ATOM   9195  CA  LYS A 542      43.308  34.738  35.509  1.00 11.350          C  
ATOM   9196  C   LYS A 542      42.297  35.867  35.380  1.00 11.260          C  
ATOM   9197  O   LYS A 542      42.573  37.017  35.714  1.00 11.410          O  
ATOM   9198  CB  LYS A 542      43.884  34.477  34.114  1.00 15.860          C  
ATOM   9199  CG  LYS A 542      45.124  33.603  34.022  1.00 15.860          C  
ATOM   9200  CD  LYS A 542      45.488  33.416  32.541  1.00 15.860          C  
ATOM   9201  CE  LYS A 542      46.690  32.526  32.317  1.00 15.860          C  
ATOM   9202  NZ  LYS A 542      46.900  32.274  30.854  1.00 15.860          N  
ATOM   9203  H   LYS A 542      42.662  32.664  35.542  1.00 13.540          H  
ATOM   9204  HA  LYS A 542      44.101  35.064  36.179  1.00 13.620          H  
ATOM   9205 1HB  LYS A 542      43.119  34.005  33.503  1.00 19.030          H  
ATOM   9206 2HB  LYS A 542      44.120  35.430  33.644  1.00 19.030          H  
ATOM   9207 1HG  LYS A 542      45.951  34.081  34.547  1.00 19.030          H  
ATOM   9208 2HG  LYS A 542      44.931  32.634  34.478  1.00 19.030          H  
ATOM   9209 1HD  LYS A 542      44.640  32.974  32.019  1.00 19.030          H  
ATOM   9210 2HD  LYS A 542      45.686  34.387  32.091  1.00 19.030          H  
ATOM   9211 1HE  LYS A 542      47.579  33.002  32.728  1.00 19.030          H  
ATOM   9212 2HE  LYS A 542      46.533  31.578  32.819  1.00 19.030          H  
ATOM   9213 1HZ  LYS A 542      47.693  31.672  30.714  1.00 19.030          H  
ATOM   9214 2HZ  LYS A 542      46.041  31.812  30.476  1.00 19.030          H  
ATOM   9215 3HZ  LYS A 542      47.049  33.143  30.369  1.00 19.030          H  
ATOM   9216  N   ALA A 543      41.080  35.529  34.949  1.00 11.020          N  
ATOM   9217  CA  ALA A 543      40.015  36.500  34.741  1.00 10.950          C  
ATOM   9218  C   ALA A 543      39.709  37.275  36.016  1.00 11.120          C  
ATOM   9219  O   ALA A 543      39.422  38.481  35.962  1.00 11.240          O  
ATOM   9220  CB  ALA A 543      38.774  35.808  34.234  1.00 15.360          C  
ATOM   9221  H   ALA A 543      40.921  34.560  34.657  1.00 13.220          H  
ATOM   9222  HA  ALA A 543      40.353  37.208  33.985  1.00 13.140          H  
ATOM   9223 1HB  ALA A 543      38.029  36.550  34.044  1.00 18.430          H  
ATOM   9224 2HB  ALA A 543      39.007  35.280  33.311  1.00 18.430          H  
ATOM   9225 3HB  ALA A 543      38.416  35.102  34.970  1.00 18.430          H  
ATOM   9226  N   LEU A 544      39.865  36.621  37.171  1.00 11.170          N  
ATOM   9227  CA  LEU A 544      39.639  37.253  38.467  1.00 11.360          C  
ATOM   9228  C   LEU A 544      40.444  38.550  38.620  1.00 11.560          C  
ATOM   9229  O   LEU A 544      40.064  39.428  39.392  1.00 11.620          O  
ATOM   9230  CB  LEU A 544      39.986  36.301  39.622  1.00 15.830          C  
ATOM   9231  CG  LEU A 544      39.737  36.813  41.097  1.00 15.830          C  
ATOM   9232  CD1 LEU A 544      38.285  37.233  41.308  1.00 15.830          C  
ATOM   9233  CD2 LEU A 544      40.060  35.671  42.054  1.00 15.830          C  
ATOM   9234  H   LEU A 544      40.073  35.612  37.134  1.00 13.400          H  
ATOM   9235  HA  LEU A 544      38.583  37.477  38.530  1.00 13.630          H  
ATOM   9236 1HB  LEU A 544      39.483  35.372  39.480  1.00 18.990          H  
ATOM   9237 2HB  LEU A 544      41.050  36.100  39.553  1.00 18.990          H  
ATOM   9238  HG  LEU A 544      40.381  37.667  41.307  1.00 18.990          H  
ATOM   9239 1HD1 LEU A 544      38.167  37.558  42.331  1.00 18.990          H  
ATOM   9240 2HD1 LEU A 544      38.043  38.050  40.649  1.00 18.990          H  
ATOM   9241 3HD1 LEU A 544      37.632  36.407  41.116  1.00 18.990          H  
ATOM   9242 1HD2 LEU A 544      39.903  36.000  43.084  1.00 18.990          H  
ATOM   9243 2HD2 LEU A 544      39.408  34.821  41.841  1.00 18.990          H  
ATOM   9244 3HD2 LEU A 544      41.100  35.372  41.922  1.00 18.990          H  
ATOM   9245  N   LYS A 545      41.596  38.657  37.945  1.00 11.730          N  
ATOM   9246  CA  LYS A 545      42.450  39.835  38.046  1.00 11.960          C  
ATOM   9247  C   LYS A 545      41.754  41.128  37.597  1.00 12.200          C  
ATOM   9248  O   LYS A 545      42.094  42.207  38.102  1.00 12.380          O  
ATOM   9249  CB  LYS A 545      43.732  39.646  37.237  1.00 16.650          C  
ATOM   9250  CG  LYS A 545      44.701  38.625  37.825  1.00 16.650          C  
ATOM   9251  CD  LYS A 545      45.948  38.478  36.954  1.00 16.650          C  
ATOM   9252  CE  LYS A 545      46.938  37.475  37.548  1.00 16.650          C  
ATOM   9253  NZ  LYS A 545      48.146  37.307  36.684  1.00 16.650          N  
ATOM   9254  H   LYS A 545      41.860  37.922  37.281  1.00 14.080          H  
ATOM   9255  HA  LYS A 545      42.724  39.958  39.093  1.00 14.350          H  
ATOM   9256 1HB  LYS A 545      43.478  39.336  36.224  1.00 19.980          H  
ATOM   9257 2HB  LYS A 545      44.252  40.598  37.164  1.00 19.980          H  
ATOM   9258 1HG  LYS A 545      44.985  38.931  38.831  1.00 19.980          H  
ATOM   9259 2HG  LYS A 545      44.193  37.658  37.886  1.00 19.980          H  
ATOM   9260 1HD  LYS A 545      45.648  38.131  35.962  1.00 19.980          H  
ATOM   9261 2HD  LYS A 545      46.436  39.446  36.851  1.00 19.980          H  
ATOM   9262 1HE  LYS A 545      47.253  37.824  38.531  1.00 19.980          H  
ATOM   9263 2HE  LYS A 545      46.444  36.507  37.657  1.00 19.980          H  
ATOM   9264 1HZ  LYS A 545      48.776  36.638  37.108  1.00 19.980          H  
ATOM   9265 2HZ  LYS A 545      47.865  36.972  35.773  1.00 19.980          H  
ATOM   9266 3HZ  LYS A 545      48.618  38.195  36.585  1.00 19.980          H  
ATOM   9267  N   SER A 546      40.831  41.043  36.616  1.00 12.250          N  
ATOM   9268  CA  SER A 546      40.109  42.217  36.122  1.00 12.540          C  
ATOM   9269  C   SER A 546      38.645  42.198  36.559  1.00 12.490          C  
ATOM   9270  O   SER A 546      37.983  43.253  36.587  1.00 12.670          O  
ATOM   9271  CB  SER A 546      40.181  42.288  34.610  1.00 17.440          C  
ATOM   9272  OG  SER A 546      39.545  41.184  34.022  1.00 17.440          O  
ATOM   9273  H   SER A 546      40.594  40.139  36.206  1.00 14.700          H  
ATOM   9274  HA  SER A 546      40.565  43.109  36.539  1.00 15.050          H  
ATOM   9275 1HB  SER A 546      39.709  43.208  34.268  1.00 20.930          H  
ATOM   9276 2HB  SER A 546      41.223  42.319  34.300  1.00 20.930          H  
ATOM   9277  HG  SER A 546      39.610  41.318  33.071  1.00 20.930          H  
ATOM   9278  N   PHE A 547      38.148  41.008  36.938  1.00 12.340          N  
ATOM   9279  CA  PHE A 547      36.763  40.833  37.340  1.00 12.340          C  
ATOM   9280  C   PHE A 547      36.272  41.841  38.334  1.00 12.630          C  
ATOM   9281  O   PHE A 547      36.749  41.932  39.460  1.00 12.820          O  
ATOM   9282  CB  PHE A 547      36.570  39.462  37.970  1.00 17.280          C  
ATOM   9283  CG  PHE A 547      35.223  39.281  38.555  1.00 17.280          C  
ATOM   9284  CD1 PHE A 547      34.095  39.367  37.809  1.00 17.280          C  
ATOM   9285  CD2 PHE A 547      35.096  39.033  39.910  1.00 17.280          C  
ATOM   9286  CE1 PHE A 547      32.887  39.234  38.399  1.00 17.280          C  
ATOM   9287  CE2 PHE A 547      33.878  38.875  40.481  1.00 17.280          C  
ATOM   9288  CZ  PHE A 547      32.773  38.978  39.722  1.00 17.280          C  
ATOM   9289  H   PHE A 547      38.731  40.174  36.847  1.00 14.810          H  
ATOM   9290  HA  PHE A 547      36.147  40.907  36.445  1.00 14.810          H  
ATOM   9291 1HB  PHE A 547      36.754  38.681  37.238  1.00 20.730          H  
ATOM   9292 2HB  PHE A 547      37.295  39.352  38.765  1.00 20.730          H  
ATOM   9293  HD1 PHE A 547      34.164  39.562  36.749  1.00 20.730          H  
ATOM   9294  HD2 PHE A 547      35.985  38.971  40.521  1.00 20.730          H  
ATOM   9295  HE1 PHE A 547      32.001  39.334  37.818  1.00 20.730          H  
ATOM   9296  HE2 PHE A 547      33.790  38.675  41.544  1.00 20.730          H  
ATOM   9297  HZ  PHE A 547      31.787  38.860  40.169  1.00 20.730          H  
ATOM   9298  N   ALA A 548      35.272  42.603  37.911  1.00 12.720          N  
ATOM   9299  CA  ALA A 548      34.638  43.597  38.744  1.00 13.020          C  
ATOM   9300  C   ALA A 548      35.666  44.433  39.503  1.00 13.370          C  
ATOM   9301  O   ALA A 548      35.447  44.807  40.666  1.00 13.650          O  
ATOM   9302  CB  ALA A 548      33.685  42.927  39.689  1.00 18.110          C  
ATOM   9303  H   ALA A 548      34.944  42.477  36.966  1.00 15.260          H  
ATOM   9304  HA  ALA A 548      34.075  44.271  38.098  1.00 15.620          H  
ATOM   9305 1HB  ALA A 548      33.191  43.670  40.302  1.00 21.730          H  
ATOM   9306 2HB  ALA A 548      32.948  42.360  39.127  1.00 21.730          H  
ATOM   9307 3HB  ALA A 548      34.256  42.268  40.292  1.00 21.730          H  
ATOM   9308  N   ARG A 549      36.742  44.855  38.817  1.00 13.420          N  
ATOM   9309  CA  ARG A 549      37.736  45.711  39.451  1.00 13.800          C  
ATOM   9310  C   ARG A 549      37.046  46.950  40.004  1.00 14.050          C  
ATOM   9311  O   ARG A 549      37.344  47.414  41.104  1.00 14.370          O  
ATOM   9312  CB  ARG A 549      38.824  46.088  38.465  1.00 19.170          C  
ATOM   9313  CG  ARG A 549      39.963  46.916  39.036  1.00 19.170          C  
ATOM   9314  CD  ARG A 549      41.037  47.114  38.037  1.00 19.170          C  
ATOM   9315  NE  ARG A 549      41.700  45.848  37.717  1.00 19.170          N  
ATOM   9316  CZ  ARG A 549      42.495  45.618  36.652  1.00 19.170          C  
ATOM   9317  NH1 ARG A 549      42.748  46.574  35.773  1.00 19.170          N  
ATOM   9318  NH2 ARG A 549      43.019  44.417  36.502  1.00 19.170          N  
ATOM   9319  H   ARG A 549      36.921  44.511  37.867  1.00 16.100          H  
ATOM   9320  HA  ARG A 549      38.194  45.158  40.274  1.00 16.560          H  
ATOM   9321 1HB  ARG A 549      39.245  45.179  38.038  1.00 23.000          H  
ATOM   9322 2HB  ARG A 549      38.386  46.655  37.645  1.00 23.000          H  
ATOM   9323 1HG  ARG A 549      39.592  47.898  39.337  1.00 23.000          H  
ATOM   9324 2HG  ARG A 549      40.387  46.407  39.901  1.00 23.000          H  
ATOM   9325 1HD  ARG A 549      40.602  47.519  37.125  1.00 23.000          H  
ATOM   9326 2HD  ARG A 549      41.781  47.805  38.432  1.00 23.000          H  
ATOM   9327  HE  ARG A 549      41.555  45.070  38.358  1.00 23.000          H  
ATOM   9328 1HH1 ARG A 549      42.350  47.494  35.890  1.00 23.000          H  
ATOM   9329 2HH1 ARG A 549      43.348  46.388  34.981  1.00 23.000          H  
ATOM   9330 1HH2 ARG A 549      42.802  43.679  37.200  1.00 23.000          H  
ATOM   9331 2HH2 ARG A 549      43.620  44.213  35.719  1.00 23.000          H  
ATOM   9332  N   LYS A 550      36.070  47.444  39.247  1.00 13.980          N  
ATOM   9333  CA  LYS A 550      35.241  48.601  39.567  1.00 14.270          C  
ATOM   9334  C   LYS A 550      34.661  48.566  40.981  1.00 14.300          C  
ATOM   9335  O   LYS A 550      34.421  49.616  41.580  1.00 14.680          O  
ATOM   9336  CB  LYS A 550      34.079  48.690  38.571  1.00 19.860          C  
ATOM   9337  CG  LYS A 550      33.127  49.873  38.782  1.00 19.860          C  
ATOM   9338  CD  LYS A 550      32.016  49.888  37.733  1.00 19.860          C  
ATOM   9339  CE  LYS A 550      31.033  51.024  37.985  1.00 19.860          C  
ATOM   9340  NZ  LYS A 550      29.882  50.995  37.021  1.00 19.860          N  
ATOM   9341  H   LYS A 550      35.911  46.987  38.361  1.00 16.780          H  
ATOM   9342  HA  LYS A 550      35.858  49.495  39.482  1.00 17.120          H  
ATOM   9343 1HB  LYS A 550      34.475  48.761  37.560  1.00 23.830          H  
ATOM   9344 2HB  LYS A 550      33.487  47.776  38.627  1.00 23.830          H  
ATOM   9345 1HG  LYS A 550      32.653  49.799  39.763  1.00 23.830          H  
ATOM   9346 2HG  LYS A 550      33.686  50.807  38.738  1.00 23.830          H  
ATOM   9347 1HD  LYS A 550      32.446  50.003  36.739  1.00 23.830          H  
ATOM   9348 2HD  LYS A 550      31.470  48.943  37.766  1.00 23.830          H  
ATOM   9349 1HE  LYS A 550      30.644  50.938  39.000  1.00 23.830          H  
ATOM   9350 2HE  LYS A 550      31.554  51.973  37.884  1.00 23.830          H  
ATOM   9351 1HZ  LYS A 550      29.249  51.750  37.215  1.00 23.830          H  
ATOM   9352 2HZ  LYS A 550      30.217  51.073  36.077  1.00 23.830          H  
ATOM   9353 3HZ  LYS A 550      29.374  50.089  37.128  1.00 23.830          H  
ATOM   9354  N   HIS A 551      34.335  47.365  41.467  1.00 13.970          N  
ATOM   9355  CA  HIS A 551      33.691  47.179  42.751  1.00 14.050          C  
ATOM   9356  C   HIS A 551      34.604  46.501  43.772  1.00 14.080          C  
ATOM   9357  O   HIS A 551      34.134  45.984  44.788  1.00 14.140          O  
ATOM   9358  CB  HIS A 551      32.406  46.375  42.555  1.00 19.640          C  
ATOM   9359  CG  HIS A 551      31.378  47.107  41.715  1.00 19.640          C  
ATOM   9360  ND1 HIS A 551      30.636  48.162  42.209  1.00 19.640          N  
ATOM   9361  CD2 HIS A 551      30.987  46.946  40.426  1.00 19.640          C  
ATOM   9362  CE1 HIS A 551      29.829  48.617  41.264  1.00 19.640          C  
ATOM   9363  NE2 HIS A 551      30.016  47.904  40.171  1.00 19.640          N  
ATOM   9364  H   HIS A 551      34.608  46.523  40.962  1.00 16.760          H  
ATOM   9365  HA  HIS A 551      33.416  48.151  43.159  1.00 16.860          H  
ATOM   9366 1HB  HIS A 551      32.644  45.432  42.062  1.00 23.570          H  
ATOM   9367 2HB  HIS A 551      31.967  46.139  43.522  1.00 23.570          H  
ATOM   9368  HD2 HIS A 551      31.369  46.206  39.723  1.00 23.570          H  
ATOM   9369  HE1 HIS A 551      29.127  49.443  41.366  1.00 23.570          H  
ATOM   9370  HE2 HIS A 551      29.510  48.043  39.263  1.00 23.570          H  
ATOM   9371  N   HIS A 552      35.913  46.507  43.496  1.00 14.120          N  
ATOM   9372  CA  HIS A 552      36.936  45.936  44.369  1.00 14.240          C  
ATOM   9373  C   HIS A 552      36.755  44.449  44.684  1.00 14.030          C  
ATOM   9374  O   HIS A 552      36.997  44.028  45.817  1.00 14.200          O  
ATOM   9375  CB  HIS A 552      36.990  46.696  45.700  1.00 19.890          C  
ATOM   9376  CG  HIS A 552      37.237  48.159  45.566  1.00 19.890          C  
ATOM   9377  ND1 HIS A 552      38.463  48.684  45.203  1.00 19.890          N  
ATOM   9378  CD2 HIS A 552      36.413  49.214  45.745  1.00 19.890          C  
ATOM   9379  CE1 HIS A 552      38.379  49.999  45.169  1.00 19.890          C  
ATOM   9380  NE2 HIS A 552      37.148  50.349  45.498  1.00 19.890          N  
ATOM   9381  H   HIS A 552      36.237  46.944  42.630  1.00 16.940          H  
ATOM   9382  HA  HIS A 552      37.905  46.045  43.879  1.00 17.090          H  
ATOM   9383 1HB  HIS A 552      36.057  46.557  46.245  1.00 23.870          H  
ATOM   9384 2HB  HIS A 552      37.781  46.281  46.320  1.00 23.870          H  
ATOM   9385  HD1 HIS A 552      39.244  48.168  44.846  1.00 23.870          H  
ATOM   9386  HD2 HIS A 552      35.364  49.289  46.031  1.00 23.870          H  
ATOM   9387  HE1 HIS A 552      39.245  50.605  44.902  1.00 23.870          H  
ATOM   9388  N   LEU A 553      36.357  43.642  43.706  1.00 13.730          N  
ATOM   9389  CA  LEU A 553      36.195  42.214  43.976  1.00 13.540          C  
ATOM   9390  C   LEU A 553      37.500  41.418  43.740  1.00 13.540          C  
ATOM   9391  O   LEU A 553      38.435  41.960  43.156  1.00 13.700          O  
ATOM   9392  CB  LEU A 553      35.011  41.649  43.191  1.00 19.030          C  
ATOM   9393  CG  LEU A 553      33.634  42.235  43.442  1.00 19.030          C  
ATOM   9394  CD1 LEU A 553      32.680  41.362  42.728  1.00 19.030          C  
ATOM   9395  CD2 LEU A 553      33.290  42.304  44.918  1.00 19.030          C  
ATOM   9396  H   LEU A 553      36.157  44.015  42.771  1.00 16.480          H  
ATOM   9397  HA  LEU A 553      35.965  42.124  45.034  1.00 16.250          H  
ATOM   9398 1HB  LEU A 553      35.242  41.778  42.150  1.00 22.840          H  
ATOM   9399 2HB  LEU A 553      34.897  40.672  43.350  1.00 22.840          H  
ATOM   9400  HG  LEU A 553      33.574  43.232  43.016  1.00 22.840          H  
ATOM   9401 1HD1 LEU A 553      31.711  41.732  42.861  1.00 22.840          H  
ATOM   9402 2HD1 LEU A 553      32.900  41.314  41.693  1.00 22.840          H  
ATOM   9403 3HD1 LEU A 553      32.738  40.354  43.148  1.00 22.840          H  
ATOM   9404 1HD2 LEU A 553      32.278  42.705  45.033  1.00 22.840          H  
ATOM   9405 2HD2 LEU A 553      33.332  41.301  45.354  1.00 22.840          H  
ATOM   9406 3HD2 LEU A 553      33.982  42.965  45.437  1.00 22.840          H  
ATOM   9407  N   ASP A 554      37.617  40.148  44.241  1.00 13.450          N  
ATOM   9408  CA  ASP A 554      36.559  39.375  44.916  1.00 13.480          C  
ATOM   9409  C   ASP A 554      37.066  38.448  45.995  1.00 13.120          C  
ATOM   9410  O   ASP A 554      38.268  38.298  46.213  1.00 12.860          O  
ATOM   9411  CB  ASP A 554      35.894  38.409  43.902  1.00 18.860          C  
ATOM   9412  CG  ASP A 554      34.452  38.119  44.206  1.00 18.860          C  
ATOM   9413  OD1 ASP A 554      33.980  38.653  45.189  1.00 18.860          O  
ATOM   9414  OD2 ASP A 554      33.846  37.351  43.511  1.00 18.860          O  
ATOM   9415  H   ASP A 554      38.512  39.695  44.129  1.00 16.140          H  
ATOM   9416  HA  ASP A 554      35.835  40.032  45.384  1.00 16.180          H  
ATOM   9417 1HB  ASP A 554      36.002  38.781  42.891  1.00 22.630          H  
ATOM   9418 2HB  ASP A 554      36.421  37.452  43.948  1.00 22.630          H  
ATOM   9419  N   GLU A 555      36.107  37.771  46.611  1.00 13.250          N  
ATOM   9420  CA  GLU A 555      36.361  36.727  47.581  1.00 13.320          C  
ATOM   9421  C   GLU A 555      36.306  35.435  46.785  1.00 13.350          C  
ATOM   9422  O   GLU A 555      35.400  35.247  45.958  1.00 13.420          O  
ATOM   9423  CB  GLU A 555      35.294  36.706  48.685  1.00 18.620          C  
ATOM   9424  CG  GLU A 555      35.212  37.967  49.546  1.00 18.620          C  
ATOM   9425  CD  GLU A 555      34.114  37.896  50.605  1.00 18.620          C  
ATOM   9426  OE1 GLU A 555      33.381  36.926  50.610  1.00 18.620          O  
ATOM   9427  OE2 GLU A 555      34.010  38.807  51.388  1.00 18.620          O  
ATOM   9428  H   GLU A 555      35.145  38.026  46.377  1.00 15.900          H  
ATOM   9429  HA  GLU A 555      37.355  36.846  48.013  1.00 15.980          H  
ATOM   9430 1HB  GLU A 555      34.328  36.521  48.250  1.00 22.340          H  
ATOM   9431 2HB  GLU A 555      35.501  35.874  49.358  1.00 22.340          H  
ATOM   9432 1HG  GLU A 555      36.170  38.123  50.037  1.00 22.340          H  
ATOM   9433 2HG  GLU A 555      35.026  38.820  48.893  1.00 22.340          H  
ATOM   9434  N   SER A 556      37.205  34.493  47.077  1.00 13.430          N  
ATOM   9435  CA  SER A 556      37.190  33.235  46.342  1.00 13.500          C  
ATOM   9436  C   SER A 556      35.880  32.494  46.532  1.00 13.200          C  
ATOM   9437  O   SER A 556      35.398  31.825  45.628  1.00 13.040          O  
ATOM   9438  CB  SER A 556      38.341  32.359  46.792  1.00 18.870          C  
ATOM   9439  OG  SER A 556      38.170  31.963  48.125  1.00 18.870          O  
ATOM   9440  H   SER A 556      37.919  34.658  47.775  1.00 16.120          H  
ATOM   9441  HA  SER A 556      37.313  33.454  45.279  1.00 16.200          H  
ATOM   9442 1HB  SER A 556      38.393  31.477  46.151  1.00 22.650          H  
ATOM   9443 2HB  SER A 556      39.279  32.898  46.685  1.00 22.650          H  
ATOM   9444  HG  SER A 556      38.937  31.419  48.341  1.00 22.650          H  
ATOM   9445  N   SER A 557      35.218  32.703  47.659  1.00 13.190          N  
ATOM   9446  CA  SER A 557      33.954  32.050  47.930  1.00 13.010          C  
ATOM   9447  C   SER A 557      32.857  32.390  46.919  1.00 12.810          C  
ATOM   9448  O   SER A 557      32.054  31.533  46.555  1.00 12.690          O  
ATOM   9449  CB  SER A 557      33.487  32.452  49.303  1.00 18.290          C  
ATOM   9450  OG  SER A 557      34.340  31.961  50.292  1.00 18.290          O  
ATOM   9451  H   SER A 557      35.645  33.242  48.400  1.00 15.830          H  
ATOM   9452  HA  SER A 557      34.115  30.968  47.913  1.00 15.610          H  
ATOM   9453 1HB  SER A 557      33.470  33.536  49.349  1.00 21.940          H  
ATOM   9454 2HB  SER A 557      32.481  32.090  49.469  1.00 21.940          H  
ATOM   9455  HG  SER A 557      34.120  31.005  50.381  1.00 21.940          H  
ATOM   9456  N   PHE A 558      32.795  33.630  46.431  1.00 12.800          N  
ATOM   9457  CA  PHE A 558      31.713  33.941  45.500  1.00 12.650          C  
ATOM   9458  C   PHE A 558      32.092  33.465  44.119  1.00 12.380          C  
ATOM   9459  O   PHE A 558      31.301  32.835  43.402  1.00 12.170          O  
ATOM   9460  CB  PHE A 558      31.460  35.441  45.334  1.00 17.770          C  
ATOM   9461  CG  PHE A 558      30.899  36.191  46.476  1.00 17.770          C  
ATOM   9462  CD1 PHE A 558      31.693  37.068  47.165  1.00 17.770          C  
ATOM   9463  CD2 PHE A 558      29.590  36.057  46.854  1.00 17.770          C  
ATOM   9464  CE1 PHE A 558      31.198  37.790  48.215  1.00 17.770          C  
ATOM   9465  CE2 PHE A 558      29.088  36.776  47.901  1.00 17.770          C  
ATOM   9466  CZ  PHE A 558      29.894  37.641  48.586  1.00 17.770          C  
ATOM   9467  H   PHE A 558      33.509  34.326  46.661  1.00 15.360          H  
ATOM   9468  HA  PHE A 558      30.804  33.436  45.822  1.00 15.180          H  
ATOM   9469 1HB  PHE A 558      32.396  35.929  45.048  1.00 21.320          H  
ATOM   9470 2HB  PHE A 558      30.781  35.571  44.501  1.00 21.320          H  
ATOM   9471  HD1 PHE A 558      32.734  37.195  46.858  1.00 21.320          H  
ATOM   9472  HD2 PHE A 558      28.948  35.373  46.319  1.00 21.320          H  
ATOM   9473  HE1 PHE A 558      31.853  38.478  48.758  1.00 21.320          H  
ATOM   9474  HE2 PHE A 558      28.049  36.645  48.194  1.00 21.320          H  
ATOM   9475  HZ  PHE A 558      29.506  38.203  49.427  1.00 21.320          H  
ATOM   9476  N   PHE A 559      33.320  33.809  43.734  1.00 12.440          N  
ATOM   9477  CA  PHE A 559      33.807  33.560  42.393  1.00 12.190          C  
ATOM   9478  C   PHE A 559      33.840  32.049  42.132  1.00 11.990          C  
ATOM   9479  O   PHE A 559      33.394  31.583  41.071  1.00 11.730          O  
ATOM   9480  CB  PHE A 559      35.165  34.265  42.229  1.00 17.170          C  
ATOM   9481  CG  PHE A 559      35.744  34.355  40.827  1.00 17.170          C  
ATOM   9482  CD1 PHE A 559      35.200  35.275  39.915  1.00 17.170          C  
ATOM   9483  CD2 PHE A 559      36.839  33.615  40.428  1.00 17.170          C  
ATOM   9484  CE1 PHE A 559      35.723  35.432  38.649  1.00 17.170          C  
ATOM   9485  CE2 PHE A 559      37.363  33.785  39.154  1.00 17.170          C  
ATOM   9486  CZ  PHE A 559      36.804  34.688  38.270  1.00 17.170          C  
ATOM   9487  H   PHE A 559      33.926  34.306  44.399  1.00 14.930          H  
ATOM   9488  HA  PHE A 559      33.113  34.014  41.693  1.00 14.630          H  
ATOM   9489 1HB  PHE A 559      35.072  35.284  42.618  1.00 20.600          H  
ATOM   9490 2HB  PHE A 559      35.894  33.759  42.861  1.00 20.600          H  
ATOM   9491  HD1 PHE A 559      34.347  35.881  40.222  1.00 20.600          H  
ATOM   9492  HD2 PHE A 559      37.298  32.894  41.118  1.00 20.600          H  
ATOM   9493  HE1 PHE A 559      35.279  36.151  37.961  1.00 20.600          H  
ATOM   9494  HE2 PHE A 559      38.228  33.197  38.842  1.00 20.600          H  
ATOM   9495  HZ  PHE A 559      37.233  34.800  37.275  1.00 20.600          H  
ATOM   9496  N   GLU A 560      34.367  31.279  43.089  1.00 12.130          N  
ATOM   9497  CA  GLU A 560      34.434  29.848  42.919  1.00 11.990          C  
ATOM   9498  C   GLU A 560      33.079  29.180  43.142  1.00 11.840          C  
ATOM   9499  O   GLU A 560      32.742  28.273  42.392  1.00 11.600          O  
ATOM   9500  CB  GLU A 560      35.472  29.233  43.848  1.00 16.840          C  
ATOM   9501  CG  GLU A 560      36.916  29.668  43.553  1.00 16.840          C  
ATOM   9502  CD  GLU A 560      37.395  29.301  42.176  1.00 16.840          C  
ATOM   9503  OE1 GLU A 560      36.988  28.280  41.679  1.00 16.840          O  
ATOM   9504  OE2 GLU A 560      38.179  30.039  41.626  1.00 16.840          O  
ATOM   9505  H   GLU A 560      34.744  31.680  43.944  1.00 14.560          H  
ATOM   9506  HA  GLU A 560      34.744  29.643  41.894  1.00 14.390          H  
ATOM   9507 1HB  GLU A 560      35.234  29.481  44.878  1.00 20.210          H  
ATOM   9508 2HB  GLU A 560      35.429  28.148  43.762  1.00 20.210          H  
ATOM   9509 1HG  GLU A 560      36.977  30.753  43.666  1.00 20.210          H  
ATOM   9510 2HG  GLU A 560      37.572  29.220  44.297  1.00 20.210          H  
ATOM   9511  N   ALA A 561      32.234  29.620  44.103  1.00 12.010          N  
ATOM   9512  CA  ALA A 561      30.962  28.909  44.272  1.00 11.950          C  
ATOM   9513  C   ALA A 561      30.182  28.953  42.969  1.00 11.650          C  
ATOM   9514  O   ALA A 561      29.567  27.960  42.551  1.00 11.470          O  
ATOM   9515  CB  ALA A 561      30.151  29.521  45.396  1.00 16.750          C  
ATOM   9516  H   ALA A 561      32.447  30.379  44.756  1.00 14.410          H  
ATOM   9517  HA  ALA A 561      31.173  27.871  44.513  1.00 14.340          H  
ATOM   9518 1HB  ALA A 561      29.220  28.991  45.520  1.00 20.100          H  
ATOM   9519 2HB  ALA A 561      30.732  29.455  46.303  1.00 20.100          H  
ATOM   9520 3HB  ALA A 561      29.946  30.563  45.173  1.00 20.100          H  
ATOM   9521  N   PHE A 562      30.255  30.101  42.296  1.00 11.620          N  
ATOM   9522  CA  PHE A 562      29.630  30.287  41.011  1.00 11.360          C  
ATOM   9523  C   PHE A 562      30.153  29.256  40.004  1.00 11.090          C  
ATOM   9524  O   PHE A 562      29.370  28.577  39.342  1.00 10.860          O  
ATOM   9525  CB  PHE A 562      29.915  31.703  40.544  1.00 16.010          C  
ATOM   9526  CG  PHE A 562      29.500  32.000  39.192  1.00 16.010          C  
ATOM   9527  CD1 PHE A 562      28.256  32.451  38.893  1.00 16.010          C  
ATOM   9528  CD2 PHE A 562      30.392  31.813  38.194  1.00 16.010          C  
ATOM   9529  CE1 PHE A 562      27.937  32.725  37.591  1.00 16.010          C  
ATOM   9530  CE2 PHE A 562      30.098  32.063  36.945  1.00 16.010          C  
ATOM   9531  CZ  PHE A 562      28.873  32.526  36.611  1.00 16.010          C  
ATOM   9532  H   PHE A 562      30.750  30.899  42.708  1.00 13.940          H  
ATOM   9533  HA  PHE A 562      28.556  30.152  41.123  1.00 13.630          H  
ATOM   9534 1HB  PHE A 562      29.420  32.402  41.215  1.00 19.210          H  
ATOM   9535 2HB  PHE A 562      30.977  31.905  40.624  1.00 19.210          H  
ATOM   9536  HD1 PHE A 562      27.537  32.596  39.693  1.00 19.210          H  
ATOM   9537  HD2 PHE A 562      31.375  31.456  38.433  1.00 19.210          H  
ATOM   9538  HE1 PHE A 562      26.953  33.095  37.340  1.00 19.210          H  
ATOM   9539  HE2 PHE A 562      30.863  31.903  36.225  1.00 19.210          H  
ATOM   9540  HZ  PHE A 562      28.652  32.735  35.585  1.00 19.210          H  
ATOM   9541  N   ARG A 563      31.487  29.142  39.878  1.00 11.160          N  
ATOM   9542  CA  ARG A 563      32.075  28.163  38.968  1.00 10.960          C  
ATOM   9543  C   ARG A 563      31.804  26.704  39.343  1.00 10.860          C  
ATOM   9544  O   ARG A 563      31.739  25.848  38.457  1.00 10.670          O  
ATOM   9545  CB  ARG A 563      33.569  28.372  38.810  1.00 15.420          C  
ATOM   9546  CG  ARG A 563      34.302  27.346  37.910  1.00 15.420          C  
ATOM   9547  CD  ARG A 563      33.813  27.410  36.492  1.00 15.420          C  
ATOM   9548  NE  ARG A 563      34.403  26.402  35.631  1.00 15.420          N  
ATOM   9549  CZ  ARG A 563      33.983  25.110  35.554  1.00 15.420          C  
ATOM   9550  NH1 ARG A 563      33.012  24.669  36.342  1.00 15.420          N  
ATOM   9551  NH2 ARG A 563      34.547  24.282  34.684  1.00 15.420          N  
ATOM   9552  H   ARG A 563      32.098  29.768  40.414  1.00 13.390          H  
ATOM   9553  HA  ARG A 563      31.621  28.347  38.000  1.00 13.150          H  
ATOM   9554 1HB  ARG A 563      33.702  29.312  38.358  1.00 18.510          H  
ATOM   9555 2HB  ARG A 563      34.054  28.396  39.788  1.00 18.510          H  
ATOM   9556 1HG  ARG A 563      35.360  27.607  37.894  1.00 18.510          H  
ATOM   9557 2HG  ARG A 563      34.202  26.339  38.303  1.00 18.510          H  
ATOM   9558 1HD  ARG A 563      32.743  27.281  36.448  1.00 18.510          H  
ATOM   9559 2HD  ARG A 563      34.068  28.389  36.083  1.00 18.510          H  
ATOM   9560  HE  ARG A 563      35.151  26.693  35.011  1.00 18.510          H  
ATOM   9561 1HH1 ARG A 563      32.576  25.294  37.043  1.00 18.510          H  
ATOM   9562 2HH1 ARG A 563      32.704  23.710  36.283  1.00 18.510          H  
ATOM   9563 1HH2 ARG A 563      35.294  24.615  34.052  1.00 18.510          H  
ATOM   9564 2HH2 ARG A 563      34.241  23.325  34.623  1.00 18.510          H  
ATOM   9565  N   LYS A 564      31.723  26.390  40.642  1.00 11.020          N  
ATOM   9566  CA  LYS A 564      31.483  25.008  41.073  1.00 11.000          C  
ATOM   9567  C   LYS A 564      30.164  24.485  40.505  1.00 10.850          C  
ATOM   9568  O   LYS A 564      30.097  23.355  40.013  1.00 10.680          O  
ATOM   9569  CB  LYS A 564      31.465  24.892  42.606  1.00 15.410          C  
ATOM   9570  CG  LYS A 564      32.824  25.047  43.310  1.00 15.410          C  
ATOM   9571  CD  LYS A 564      32.669  24.981  44.832  1.00 15.410          C  
ATOM   9572  CE  LYS A 564      33.998  25.221  45.531  1.00 15.410          C  
ATOM   9573  NZ  LYS A 564      33.859  25.226  47.020  1.00 15.410          N  
ATOM   9574  H   LYS A 564      31.862  27.133  41.328  1.00 13.220          H  
ATOM   9575  HA  LYS A 564      32.287  24.383  40.688  1.00 13.200          H  
ATOM   9576 1HB  LYS A 564      30.799  25.652  43.012  1.00 18.490          H  
ATOM   9577 2HB  LYS A 564      31.062  23.922  42.882  1.00 18.490          H  
ATOM   9578 1HG  LYS A 564      33.482  24.241  42.992  1.00 18.490          H  
ATOM   9579 2HG  LYS A 564      33.286  25.986  43.037  1.00 18.490          H  
ATOM   9580 1HD  LYS A 564      31.955  25.728  45.169  1.00 18.490          H  
ATOM   9581 2HD  LYS A 564      32.296  23.996  45.117  1.00 18.490          H  
ATOM   9582 1HE  LYS A 564      34.696  24.436  45.244  1.00 18.490          H  
ATOM   9583 2HE  LYS A 564      34.399  26.185  45.212  1.00 18.490          H  
ATOM   9584 1HZ  LYS A 564      34.762  25.390  47.443  1.00 18.490          H  
ATOM   9585 2HZ  LYS A 564      33.219  25.971  47.311  1.00 18.490          H  
ATOM   9586 3HZ  LYS A 564      33.501  24.336  47.333  1.00 18.490          H  
ATOM   9587  N   PHE A 565      29.125  25.330  40.526  1.00 10.960          N  
ATOM   9588  CA  PHE A 565      27.812  24.977  39.974  1.00 10.890          C  
ATOM   9589  C   PHE A 565      27.292  26.079  39.031  1.00 10.690          C  
ATOM   9590  O   PHE A 565      26.439  26.863  39.447  1.00 10.960          O  
ATOM   9591  CB  PHE A 565      26.828  24.773  41.121  1.00 15.270          C  
ATOM   9592  CG  PHE A 565      27.229  23.689  42.061  1.00 15.270          C  
ATOM   9593  CD1 PHE A 565      28.057  23.961  43.137  1.00 15.270          C  
ATOM   9594  CD2 PHE A 565      26.777  22.403  41.889  1.00 15.270          C  
ATOM   9595  CE1 PHE A 565      28.428  22.975  44.013  1.00 15.270          C  
ATOM   9596  CE2 PHE A 565      27.145  21.420  42.766  1.00 15.270          C  
ATOM   9597  CZ  PHE A 565      27.970  21.701  43.825  1.00 15.270          C  
ATOM   9598  H   PHE A 565      29.262  26.236  40.992  1.00 13.150          H  
ATOM   9599  HA  PHE A 565      27.898  24.040  39.428  1.00 13.070          H  
ATOM   9600 1HB  PHE A 565      26.750  25.697  41.688  1.00 18.330          H  
ATOM   9601 2HB  PHE A 565      25.849  24.530  40.724  1.00 18.330          H  
ATOM   9602  HD1 PHE A 565      28.422  24.978  43.279  1.00 18.330          H  
ATOM   9603  HD2 PHE A 565      26.124  22.164  41.050  1.00 18.330          H  
ATOM   9604  HE1 PHE A 565      29.083  23.205  44.852  1.00 18.330          H  
ATOM   9605  HE2 PHE A 565      26.793  20.409  42.629  1.00 18.330          H  
ATOM   9606  HZ  PHE A 565      28.250  20.898  44.510  1.00 18.330          H  
ATOM   9607  N   PRO A 566      27.838  26.201  37.796  1.00 10.360          N  
ATOM   9608  CA  PRO A 566      27.599  27.234  36.791  1.00 10.200          C  
ATOM   9609  C   PRO A 566      26.548  26.952  35.700  1.00 10.220          C  
ATOM   9610  O   PRO A 566      26.973  26.836  34.544  1.00 10.140          O  
ATOM   9611  CB  PRO A 566      28.950  27.270  36.092  1.00 15.300          C  
ATOM   9612  CG  PRO A 566      29.365  25.817  36.073  1.00 15.300          C  
ATOM   9613  CD  PRO A 566      28.805  25.200  37.338  1.00 15.300          C  
ATOM   9614  HA  PRO A 566      27.412  28.186  37.304  1.00 12.240          H  
ATOM   9615 1HB  PRO A 566      28.883  27.716  35.098  1.00 18.360          H  
ATOM   9616 2HB  PRO A 566      29.641  27.897  36.676  1.00 18.360          H  
ATOM   9617 1HG  PRO A 566      29.008  25.324  35.157  1.00 18.360          H  
ATOM   9618 2HG  PRO A 566      30.455  25.765  36.052  1.00 18.360          H  
ATOM   9619 1HD  PRO A 566      28.293  24.253  37.100  1.00 18.360          H  
ATOM   9620 2HD  PRO A 566      29.601  25.061  38.009  1.00 18.360          H  
ATOM   9621  N   PRO A 567      25.249  26.732  35.921  1.00 10.480          N  
ATOM   9622  CA  PRO A 567      24.394  26.410  34.797  1.00 10.700          C  
ATOM   9623  C   PRO A 567      24.236  27.615  33.880  1.00 10.510          C  
ATOM   9624  O   PRO A 567      23.252  28.336  33.985  1.00 10.530          O  
ATOM   9625  CB  PRO A 567      23.074  26.074  35.499  1.00 16.050          C  
ATOM   9626  CG  PRO A 567      23.111  26.921  36.776  1.00 16.050          C  
ATOM   9627  CD  PRO A 567      24.591  26.916  37.195  1.00 16.050          C  
ATOM   9628  HA  PRO A 567      24.805  25.547  34.252  1.00 12.840          H  
ATOM   9629 1HB  PRO A 567      22.219  26.318  34.842  1.00 19.260          H  
ATOM   9630 2HB  PRO A 567      23.024  24.995  35.703  1.00 19.260          H  
ATOM   9631 1HG  PRO A 567      22.746  27.938  36.561  1.00 19.260          H  
ATOM   9632 2HG  PRO A 567      22.435  26.499  37.530  1.00 19.260          H  
ATOM   9633 1HD  PRO A 567      24.887  27.870  37.662  1.00 19.260          H  
ATOM   9634 2HD  PRO A 567      24.779  26.056  37.841  1.00 19.260          H  
ATOM   9635  N   PHE A 568      25.144  27.777  32.933  1.00 10.390          N  
ATOM   9636  CA  PHE A 568      25.092  28.928  32.041  1.00 10.170          C  
ATOM   9637  C   PHE A 568      25.392  28.548  30.588  1.00  9.940          C  
ATOM   9638  O   PHE A 568      26.240  27.689  30.334  1.00 10.050          O  
ATOM   9639  CB  PHE A 568      26.014  30.028  32.596  1.00 14.330          C  
ATOM   9640  CG  PHE A 568      25.569  30.526  33.977  1.00 14.330          C  
ATOM   9641  CD1 PHE A 568      26.226  30.142  35.121  1.00 14.330          C  
ATOM   9642  CD2 PHE A 568      24.442  31.326  34.114  1.00 14.330          C  
ATOM   9643  CE1 PHE A 568      25.780  30.532  36.367  1.00 14.330          C  
ATOM   9644  CE2 PHE A 568      23.994  31.718  35.365  1.00 14.330          C  
ATOM   9645  CZ  PHE A 568      24.669  31.317  36.489  1.00 14.330          C  
ATOM   9646  H   PHE A 568      25.930  27.131  32.906  1.00 12.470          H  
ATOM   9647  HA  PHE A 568      24.078  29.323  32.065  1.00 12.200          H  
ATOM   9648 1HB  PHE A 568      27.024  29.624  32.688  1.00 17.190          H  
ATOM   9649 2HB  PHE A 568      26.055  30.842  31.958  1.00 17.190          H  
ATOM   9650  HD1 PHE A 568      27.105  29.513  35.030  1.00 17.190          H  
ATOM   9651  HD2 PHE A 568      23.892  31.636  33.226  1.00 17.190          H  
ATOM   9652  HE1 PHE A 568      26.313  30.214  37.262  1.00 17.190          H  
ATOM   9653  HE2 PHE A 568      23.097  32.344  35.454  1.00 17.190          H  
ATOM   9654  HZ  PHE A 568      24.317  31.619  37.475  1.00 17.190          H  
ATOM   9655  N   LYS A 569      24.726  29.213  29.631  1.00  9.760          N  
ATOM   9656  CA  LYS A 569      24.921  28.930  28.204  1.00  9.620          C  
ATOM   9657  C   LYS A 569      25.147  30.189  27.377  1.00  9.440          C  
ATOM   9658  O   LYS A 569      24.525  31.214  27.644  1.00  9.510          O  
ATOM   9659  CB  LYS A 569      23.667  28.254  27.637  1.00 13.520          C  
ATOM   9660  CG  LYS A 569      23.234  26.955  28.322  1.00 13.520          C  
ATOM   9661  CD  LYS A 569      24.171  25.801  28.068  1.00 13.520          C  
ATOM   9662  CE  LYS A 569      23.637  24.549  28.725  1.00 13.520          C  
ATOM   9663  NZ  LYS A 569      24.525  23.366  28.508  1.00 13.520          N  
ATOM   9664  H   LYS A 569      24.054  29.921  29.892  1.00 11.710          H  
ATOM   9665  HA  LYS A 569      25.796  28.291  28.084  1.00 11.540          H  
ATOM   9666 1HB  LYS A 569      22.831  28.950  27.697  1.00 16.230          H  
ATOM   9667 2HB  LYS A 569      23.825  28.039  26.577  1.00 16.230          H  
ATOM   9668 1HG  LYS A 569      23.158  27.114  29.397  1.00 16.230          H  
ATOM   9669 2HG  LYS A 569      22.248  26.682  27.952  1.00 16.230          H  
ATOM   9670 1HD  LYS A 569      24.277  25.631  26.997  1.00 16.230          H  
ATOM   9671 2HD  LYS A 569      25.150  26.018  28.491  1.00 16.230          H  
ATOM   9672 1HE  LYS A 569      23.547  24.725  29.795  1.00 16.230          H  
ATOM   9673 2HE  LYS A 569      22.650  24.340  28.323  1.00 16.230          H  
ATOM   9674 1HZ  LYS A 569      24.123  22.551  28.968  1.00 16.230          H  
ATOM   9675 2HZ  LYS A 569      24.612  23.180  27.512  1.00 16.230          H  
ATOM   9676 3HZ  LYS A 569      25.436  23.551  28.892  1.00 16.230          H  
ATOM   9677  N   SER A 570      25.949  30.058  26.318  1.00  9.400          N  
ATOM   9678  CA  SER A 570      26.216  31.113  25.337  1.00  9.210          C  
ATOM   9679  C   SER A 570      26.205  30.476  23.929  1.00  8.690          C  
ATOM   9680  O   SER A 570      26.968  29.538  23.695  1.00  8.450          O  
ATOM   9681  CB  SER A 570      27.568  31.712  25.656  1.00 12.970          C  
ATOM   9682  OG  SER A 570      28.592  30.725  25.601  1.00 12.970          O  
ATOM   9683  H   SER A 570      26.430  29.181  26.181  1.00 11.280          H  
ATOM   9684  HA  SER A 570      25.485  31.902  25.437  1.00 11.050          H  
ATOM   9685 1HB  SER A 570      27.776  32.521  24.975  1.00 15.560          H  
ATOM   9686 2HB  SER A 570      27.516  32.125  26.627  1.00 15.560          H  
ATOM   9687  HG  SER A 570      29.426  31.109  25.996  1.00 15.560          H  
ATOM   9688  N   GLU A 571      25.343  30.907  22.967  1.00  8.620          N  
ATOM   9689  CA  GLU A 571      24.284  31.946  22.994  1.00  8.520          C  
ATOM   9690  C   GLU A 571      24.688  33.408  23.127  1.00  8.450          C  
ATOM   9691  O   GLU A 571      24.603  34.010  24.193  1.00  8.520          O  
ATOM   9692  CB  GLU A 571      23.168  31.601  24.010  1.00 11.970          C  
ATOM   9693  CG  GLU A 571      22.392  30.379  23.652  1.00 11.970          C  
ATOM   9694  CD  GLU A 571      21.533  30.616  22.454  1.00 11.970          C  
ATOM   9695  OE1 GLU A 571      20.620  31.408  22.546  1.00 11.970          O  
ATOM   9696  OE2 GLU A 571      21.810  30.062  21.435  1.00 11.970          O  
ATOM   9697  H   GLU A 571      25.416  30.410  22.090  1.00 10.340          H  
ATOM   9698  HA  GLU A 571      23.790  31.886  22.023  1.00 10.220          H  
ATOM   9699 1HB  GLU A 571      23.517  31.435  24.996  1.00 14.360          H  
ATOM   9700 2HB  GLU A 571      22.475  32.429  24.066  1.00 14.360          H  
ATOM   9701 1HG  GLU A 571      23.084  29.566  23.446  1.00 14.360          H  
ATOM   9702 2HG  GLU A 571      21.773  30.098  24.499  1.00 14.360          H  
ATOM   9703  N   TYR A 572      25.139  33.972  22.004  1.00  8.360          N  
ATOM   9704  CA  TYR A 572      25.516  35.382  21.904  1.00  8.310          C  
ATOM   9705  C   TYR A 572      24.425  36.142  21.158  1.00  8.280          C  
ATOM   9706  O   TYR A 572      23.730  35.566  20.320  1.00  8.280          O  
ATOM   9707  CB  TYR A 572      26.879  35.544  21.245  1.00 11.650          C  
ATOM   9708  CG  TYR A 572      27.992  35.043  22.117  1.00 11.650          C  
ATOM   9709  CD1 TYR A 572      28.383  33.715  22.065  1.00 11.650          C  
ATOM   9710  CD2 TYR A 572      28.621  35.914  22.979  1.00 11.650          C  
ATOM   9711  CE1 TYR A 572      29.395  33.269  22.880  1.00 11.650          C  
ATOM   9712  CE2 TYR A 572      29.634  35.465  23.792  1.00 11.650          C  
ATOM   9713  CZ  TYR A 572      30.017  34.150  23.749  1.00 11.650          C  
ATOM   9714  OH  TYR A 572      31.018  33.704  24.570  1.00 11.650          O  
ATOM   9715  H   TYR A 572      25.194  33.398  21.175  1.00 10.030          H  
ATOM   9716  HA  TYR A 572      25.554  35.800  22.889  1.00  9.970          H  
ATOM   9717 1HB  TYR A 572      26.902  35.006  20.298  1.00 13.980          H  
ATOM   9718 2HB  TYR A 572      27.054  36.595  21.035  1.00 13.980          H  
ATOM   9719  HD1 TYR A 572      27.888  33.021  21.386  1.00 13.980          H  
ATOM   9720  HD2 TYR A 572      28.316  36.960  23.019  1.00 13.980          H  
ATOM   9721  HE1 TYR A 572      29.700  32.220  22.847  1.00 13.980          H  
ATOM   9722  HE2 TYR A 572      30.129  36.157  24.475  1.00 13.980          H  
ATOM   9723  HH  TYR A 572      31.146  32.758  24.430  1.00 13.980          H  
ATOM   9724  N   GLY A 573      24.234  37.416  21.508  1.00  8.290          N  
ATOM   9725  CA  GLY A 573      23.175  38.224  20.906  1.00  8.300          C  
ATOM   9726  C   GLY A 573      23.577  39.047  19.688  1.00  8.250          C  
ATOM   9727  O   GLY A 573      24.682  38.939  19.160  1.00  8.470          O  
ATOM   9728  H   GLY A 573      24.846  37.841  22.206  1.00  9.950          H  
ATOM   9729 1HA  GLY A 573      22.346  37.572  20.633  1.00  9.960          H  
ATOM   9730 2HA  GLY A 573      22.788  38.898  21.670  1.00  9.960          H  
ATOM   9731  N   SER A 574      22.640  39.895  19.249  1.00  8.070          N  
ATOM   9732  CA  SER A 574      22.812  40.782  18.103  1.00  8.030          C  
ATOM   9733  C   SER A 574      23.465  42.120  18.443  1.00  8.110          C  
ATOM   9734  O   SER A 574      23.795  42.898  17.544  1.00  8.130          O  
ATOM   9735  CB  SER A 574      21.465  41.030  17.464  1.00 11.260          C  
ATOM   9736  OG  SER A 574      20.619  41.723  18.338  1.00 11.260          O  
ATOM   9737  H   SER A 574      21.744  39.924  19.715  1.00  9.680          H  
ATOM   9738  HA  SER A 574      23.451  40.274  17.379  1.00  9.640          H  
ATOM   9739 1HB  SER A 574      21.603  41.615  16.556  1.00 13.510          H  
ATOM   9740 2HB  SER A 574      21.010  40.083  17.181  1.00 13.510          H  
ATOM   9741  HG  SER A 574      19.834  41.944  17.828  1.00 13.510          H  
ATOM   9742  N   PHE A 575      23.623  42.401  19.733  1.00  8.180          N  
ATOM   9743  CA  PHE A 575      24.170  43.678  20.170  1.00  8.310          C  
ATOM   9744  C   PHE A 575      25.393  43.556  21.046  1.00  8.390          C  
ATOM   9745  O   PHE A 575      25.531  42.600  21.798  1.00  8.340          O  
ATOM   9746  CB  PHE A 575      23.140  44.506  20.928  1.00 11.580          C  
ATOM   9747  CG  PHE A 575      21.971  44.947  20.132  1.00 11.580          C  
ATOM   9748  CD1 PHE A 575      20.738  44.337  20.284  1.00 11.580          C  
ATOM   9749  CD2 PHE A 575      22.101  45.974  19.206  1.00 11.580          C  
ATOM   9750  CE1 PHE A 575      19.652  44.756  19.541  1.00 11.580          C  
ATOM   9751  CE2 PHE A 575      21.023  46.393  18.459  1.00 11.580          C  
ATOM   9752  CZ  PHE A 575      19.794  45.785  18.630  1.00 11.580          C  
ATOM   9753  H   PHE A 575      23.346  41.700  20.402  1.00  9.820          H  
ATOM   9754  HA  PHE A 575      24.442  44.242  19.296  1.00  9.970          H  
ATOM   9755 1HB  PHE A 575      22.770  43.927  21.764  1.00 13.900          H  
ATOM   9756 2HB  PHE A 575      23.624  45.381  21.334  1.00 13.900          H  
ATOM   9757  HD1 PHE A 575      20.629  43.524  21.000  1.00 13.900          H  
ATOM   9758  HD2 PHE A 575      23.069  46.451  19.072  1.00 13.900          H  
ATOM   9759  HE1 PHE A 575      18.687  44.276  19.673  1.00 13.900          H  
ATOM   9760  HE2 PHE A 575      21.142  47.201  17.740  1.00 13.900          H  
ATOM   9761  HZ  PHE A 575      18.940  46.112  18.049  1.00 13.900          H  
ATOM   9762  N   SER A 576      26.264  44.550  20.953  1.00  8.540          N  
ATOM   9763  CA  SER A 576      27.444  44.740  21.791  1.00  8.670          C  
ATOM   9764  C   SER A 576      27.055  45.481  23.061  1.00  8.870          C  
ATOM   9765  O   SER A 576      25.982  46.095  23.100  1.00  8.880          O  
ATOM   9766  CB  SER A 576      28.456  45.543  20.995  1.00 12.090          C  
ATOM   9767  OG  SER A 576      27.946  46.840  20.694  1.00 12.090          O  
ATOM   9768  H   SER A 576      26.090  45.278  20.272  1.00 10.250          H  
ATOM   9769  HA  SER A 576      27.865  43.768  22.056  1.00 10.400          H  
ATOM   9770 1HB  SER A 576      29.381  45.635  21.562  1.00 14.500          H  
ATOM   9771 2HB  SER A 576      28.701  45.028  20.082  1.00 14.500          H  
ATOM   9772  HG  SER A 576      28.380  47.100  19.830  1.00 14.500          H  
ATOM   9773  N   GLU A 577      27.925  45.494  24.091  1.00  9.020          N  
ATOM   9774  CA  GLU A 577      27.571  46.267  25.280  1.00  9.210          C  
ATOM   9775  C   GLU A 577      27.480  47.758  24.977  1.00  9.330          C  
ATOM   9776  O   GLU A 577      26.733  48.472  25.643  1.00  9.440          O  
ATOM   9777  CB  GLU A 577      28.535  46.024  26.455  1.00 12.820          C  
ATOM   9778  CG  GLU A 577      29.952  46.549  26.325  1.00 12.820          C  
ATOM   9779  CD  GLU A 577      30.770  46.235  27.574  1.00 12.820          C  
ATOM   9780  OE1 GLU A 577      30.924  45.078  27.894  1.00 12.820          O  
ATOM   9781  OE2 GLU A 577      31.244  47.163  28.198  1.00 12.820          O  
ATOM   9782  H   GLU A 577      28.792  44.974  24.050  1.00 10.820          H  
ATOM   9783  HA  GLU A 577      26.585  45.942  25.608  1.00 11.050          H  
ATOM   9784 1HB  GLU A 577      28.112  46.464  27.355  1.00 15.380          H  
ATOM   9785 2HB  GLU A 577      28.624  44.959  26.636  1.00 15.380          H  
ATOM   9786 1HG  GLU A 577      30.429  46.095  25.459  1.00 15.380          H  
ATOM   9787 2HG  GLU A 577      29.930  47.628  26.181  1.00 15.380          H  
ATOM   9788  N   LYS A 578      28.225  48.245  23.971  1.00  9.320          N  
ATOM   9789  CA  LYS A 578      28.139  49.658  23.637  1.00  9.440          C  
ATOM   9790  C   LYS A 578      26.749  50.006  23.175  1.00  9.350          C  
ATOM   9791  O   LYS A 578      26.156  50.978  23.636  1.00  9.510          O  
ATOM   9792  CB  LYS A 578      29.124  50.063  22.537  1.00 13.170          C  
ATOM   9793  CG  LYS A 578      29.009  51.560  22.146  1.00 13.170          C  
ATOM   9794  CD  LYS A 578      30.009  51.965  21.077  1.00 13.170          C  
ATOM   9795  CE  LYS A 578      29.868  53.437  20.691  1.00 13.170          C  
ATOM   9796  NZ  LYS A 578      28.639  53.688  19.841  1.00 13.170          N  
ATOM   9797  H   LYS A 578      28.869  47.643  23.475  1.00 11.180          H  
ATOM   9798  HA  LYS A 578      28.352  50.241  24.530  1.00 11.330          H  
ATOM   9799 1HB  LYS A 578      30.146  49.874  22.869  1.00 15.800          H  
ATOM   9800 2HB  LYS A 578      28.952  49.459  21.641  1.00 15.800          H  
ATOM   9801 1HG  LYS A 578      28.005  51.762  21.769  1.00 15.800          H  
ATOM   9802 2HG  LYS A 578      29.169  52.173  23.034  1.00 15.800          H  
ATOM   9803 1HD  LYS A 578      31.025  51.782  21.425  1.00 15.800          H  
ATOM   9804 2HD  LYS A 578      29.823  51.369  20.192  1.00 15.800          H  
ATOM   9805 1HE  LYS A 578      29.795  54.036  21.596  1.00 15.800          H  
ATOM   9806 2HE  LYS A 578      30.754  53.744  20.133  1.00 15.800          H  
ATOM   9807 1HZ  LYS A 578      28.581  54.669  19.606  1.00 15.800          H  
ATOM   9808 2HZ  LYS A 578      28.699  53.145  18.985  1.00 15.800          H  
ATOM   9809 3HZ  LYS A 578      27.800  53.416  20.342  1.00 15.800          H  
ATOM   9810  N   ALA A 579      26.214  49.209  22.249  1.00  9.110          N  
ATOM   9811  CA  ALA A 579      24.882  49.479  21.740  1.00  9.020          C  
ATOM   9812  C   ALA A 579      23.856  49.412  22.849  1.00  9.140          C  
ATOM   9813  O   ALA A 579      22.987  50.275  22.961  1.00  9.230          O  
ATOM   9814  CB  ALA A 579      24.515  48.462  20.676  1.00 12.660          C  
ATOM   9815  H   ALA A 579      26.764  48.432  21.876  1.00 10.930          H  
ATOM   9816  HA  ALA A 579      24.874  50.481  21.308  1.00 10.820          H  
ATOM   9817 1HB  ALA A 579      23.522  48.682  20.289  1.00 15.200          H  
ATOM   9818 2HB  ALA A 579      25.234  48.517  19.878  1.00 15.200          H  
ATOM   9819 3HB  ALA A 579      24.532  47.471  21.112  1.00 15.200          H  
ATOM   9820  N   ILE A 580      23.989  48.426  23.727  1.00  9.190          N  
ATOM   9821  CA  ILE A 580      23.009  48.221  24.773  1.00  9.340          C  
ATOM   9822  C   ILE A 580      22.976  49.375  25.738  1.00  9.640          C  
ATOM   9823  O   ILE A 580      21.904  49.865  26.086  1.00  9.800          O  
ATOM   9824  CB  ILE A 580      23.256  46.906  25.479  1.00 13.020          C  
ATOM   9825  CG1 ILE A 580      22.976  45.802  24.475  1.00 13.020          C  
ATOM   9826  CG2 ILE A 580      22.296  46.805  26.648  1.00 13.020          C  
ATOM   9827  CD1 ILE A 580      23.473  44.480  24.863  1.00 13.020          C  
ATOM   9828  H   ILE A 580      24.760  47.759  23.612  1.00 11.030          H  
ATOM   9829  HA  ILE A 580      22.039  48.155  24.316  1.00 11.210          H  
ATOM   9830  HB  ILE A 580      24.287  46.831  25.816  1.00 15.620          H  
ATOM   9831 1HG1 ILE A 580      21.900  45.731  24.318  1.00 15.620          H  
ATOM   9832 2HG1 ILE A 580      23.442  46.065  23.539  1.00 15.620          H  
ATOM   9833 1HG2 ILE A 580      22.445  45.882  27.100  1.00 15.620          H  
ATOM   9834 2HG2 ILE A 580      22.472  47.591  27.378  1.00 15.620          H  
ATOM   9835 3HG2 ILE A 580      21.266  46.872  26.295  1.00 15.620          H  
ATOM   9836 1HD1 ILE A 580      23.232  43.801  24.065  1.00 15.620          H  
ATOM   9837 2HD1 ILE A 580      24.554  44.523  24.986  1.00 15.620          H  
ATOM   9838 3HD1 ILE A 580      23.024  44.138  25.776  1.00 15.620          H  
ATOM   9839  N   LYS A 581      24.136  49.873  26.134  1.00  9.730          N  
ATOM   9840  CA  LYS A 581      24.213  51.007  27.043  1.00 10.040          C  
ATOM   9841  C   LYS A 581      23.505  52.270  26.509  1.00 10.200          C  
ATOM   9842  O   LYS A 581      23.355  53.244  27.250  1.00 10.460          O  
ATOM   9843  CB  LYS A 581      25.668  51.289  27.409  1.00 13.930          C  
ATOM   9844  CG  LYS A 581      26.282  50.206  28.328  1.00 13.930          C  
ATOM   9845  CD  LYS A 581      27.748  50.473  28.635  1.00 13.930          C  
ATOM   9846  CE  LYS A 581      28.355  49.351  29.484  1.00 13.930          C  
ATOM   9847  NZ  LYS A 581      29.803  49.592  29.770  1.00 13.930          N  
ATOM   9848  H   LYS A 581      25.009  49.426  25.822  1.00 11.680          H  
ATOM   9849  HA  LYS A 581      23.703  50.723  27.962  1.00 12.050          H  
ATOM   9850 1HB  LYS A 581      26.266  51.332  26.493  1.00 16.720          H  
ATOM   9851 2HB  LYS A 581      25.745  52.254  27.905  1.00 16.720          H  
ATOM   9852 1HG  LYS A 581      25.730  50.198  29.266  1.00 16.720          H  
ATOM   9853 2HG  LYS A 581      26.179  49.227  27.877  1.00 16.720          H  
ATOM   9854 1HD  LYS A 581      28.303  50.538  27.696  1.00 16.720          H  
ATOM   9855 2HD  LYS A 581      27.846  51.421  29.165  1.00 16.720          H  
ATOM   9856 1HE  LYS A 581      27.813  49.270  30.425  1.00 16.720          H  
ATOM   9857 2HE  LYS A 581      28.260  48.408  28.940  1.00 16.720          H  
ATOM   9858 1HZ  LYS A 581      30.167  48.823  30.319  1.00 16.720          H  
ATOM   9859 2HZ  LYS A 581      30.315  49.658  28.892  1.00 16.720          H  
ATOM   9860 3HZ  LYS A 581      29.912  50.451  30.283  1.00 16.720          H  
ATOM   9861  N   LYS A 582      23.129  52.290  25.216  1.00 10.050          N  
ATOM   9862  CA  LYS A 582      22.395  53.398  24.632  1.00 10.200          C  
ATOM   9863  C   LYS A 582      20.937  52.951  24.404  1.00 10.170          C  
ATOM   9864  O   LYS A 582      20.006  53.700  24.702  1.00 10.440          O  
ATOM   9865  CB  LYS A 582      23.050  53.854  23.326  1.00 14.220          C  
ATOM   9866  CG  LYS A 582      24.514  54.335  23.477  1.00 14.220          C  
ATOM   9867  CD  LYS A 582      24.645  55.571  24.395  1.00 14.220          C  
ATOM   9868  CE  LYS A 582      26.080  56.084  24.443  1.00 14.220          C  
ATOM   9869  NZ  LYS A 582      26.226  57.259  25.362  1.00 14.220          N  
ATOM   9870  H   LYS A 582      23.286  51.471  24.629  1.00 12.060          H  
ATOM   9871  HA  LYS A 582      22.370  54.224  25.333  1.00 12.240          H  
ATOM   9872 1HB  LYS A 582      23.055  53.018  22.620  1.00 17.060          H  
ATOM   9873 2HB  LYS A 582      22.464  54.657  22.883  1.00 17.060          H  
ATOM   9874 1HG  LYS A 582      25.109  53.516  23.895  1.00 17.060          H  
ATOM   9875 2HG  LYS A 582      24.910  54.576  22.493  1.00 17.060          H  
ATOM   9876 1HD  LYS A 582      23.986  56.366  24.047  1.00 17.060          H  
ATOM   9877 2HD  LYS A 582      24.362  55.304  25.414  1.00 17.060          H  
ATOM   9878 1HE  LYS A 582      26.731  55.282  24.791  1.00 17.060          H  
ATOM   9879 2HE  LYS A 582      26.387  56.382  23.442  1.00 17.060          H  
ATOM   9880 1HZ  LYS A 582      27.189  57.567  25.367  1.00 17.060          H  
ATOM   9881 2HZ  LYS A 582      25.634  58.015  25.045  1.00 17.060          H  
ATOM   9882 3HZ  LYS A 582      25.954  56.990  26.299  1.00 17.060          H  
ATOM   9883  N   LEU A 583      20.723  51.698  23.964  1.00  9.910          N  
ATOM   9884  CA  LEU A 583      19.368  51.198  23.702  1.00  9.890          C  
ATOM   9885  C   LEU A 583      18.560  51.204  24.990  1.00 10.140          C  
ATOM   9886  O   LEU A 583      17.354  51.477  25.005  1.00 10.330          O  
ATOM   9887  CB  LEU A 583      19.401  49.719  23.272  1.00 13.850          C  
ATOM   9888  CG  LEU A 583      20.035  49.298  21.938  1.00 13.850          C  
ATOM   9889  CD1 LEU A 583      20.091  47.785  21.923  1.00 13.850          C  
ATOM   9890  CD2 LEU A 583      19.251  49.791  20.775  1.00 13.850          C  
ATOM   9891  H   LEU A 583      21.522  51.104  23.738  1.00 11.890          H  
ATOM   9892  HA  LEU A 583      18.882  51.830  22.964  1.00 11.870          H  
ATOM   9893 1HB  LEU A 583      19.895  49.157  24.057  1.00 16.620          H  
ATOM   9894 2HB  LEU A 583      18.390  49.382  23.226  1.00 16.620          H  
ATOM   9895  HG  LEU A 583      21.025  49.682  21.869  1.00 16.620          H  
ATOM   9896 1HD1 LEU A 583      20.545  47.470  21.012  1.00 16.620          H  
ATOM   9897 2HD1 LEU A 583      20.669  47.414  22.747  1.00 16.620          H  
ATOM   9898 3HD1 LEU A 583      19.083  47.379  21.986  1.00 16.620          H  
ATOM   9899 1HD2 LEU A 583      19.733  49.456  19.854  1.00 16.620          H  
ATOM   9900 2HD2 LEU A 583      18.238  49.391  20.821  1.00 16.620          H  
ATOM   9901 3HD2 LEU A 583      19.227  50.870  20.794  1.00 16.620          H  
ATOM   9902  N   LEU A 584      19.249  50.851  26.075  1.00 10.170          N  
ATOM   9903  CA  LEU A 584      18.682  50.703  27.393  1.00 10.410          C  
ATOM   9904  C   LEU A 584      18.048  51.991  27.941  1.00 10.820          C  
ATOM   9905  O   LEU A 584      16.852  51.924  28.252  1.00 11.020          O  
ATOM   9906  CB  LEU A 584      19.796  50.107  28.287  1.00 14.480          C  
ATOM   9907  CG  LEU A 584      19.516  49.666  29.722  1.00 14.480          C  
ATOM   9908  CD1 LEU A 584      20.607  48.647  30.069  1.00 14.480          C  
ATOM   9909  CD2 LEU A 584      19.559  50.845  30.703  1.00 14.480          C  
ATOM   9910  H   LEU A 584      20.236  50.618  25.956  1.00 12.200          H  
ATOM   9911  HA  LEU A 584      17.898  49.960  27.343  1.00 12.490          H  
ATOM   9912 1HB  LEU A 584      20.103  49.194  27.783  1.00 17.370          H  
ATOM   9913 2HB  LEU A 584      20.667  50.726  28.287  1.00 17.370          H  
ATOM   9914  HG  LEU A 584      18.543  49.173  29.793  1.00 17.370          H  
ATOM   9915 1HD1 LEU A 584      20.471  48.302  31.082  1.00 17.370          H  
ATOM   9916 2HD1 LEU A 584      20.560  47.794  29.384  1.00 17.370          H  
ATOM   9917 3HD1 LEU A 584      21.583  49.117  29.988  1.00 17.370          H  
ATOM   9918 1HD2 LEU A 584      19.393  50.465  31.716  1.00 17.370          H  
ATOM   9919 2HD2 LEU A 584      20.536  51.322  30.655  1.00 17.370          H  
ATOM   9920 3HD2 LEU A 584      18.793  51.570  30.481  1.00 17.370          H  
ATOM   9921  N   PRO A 585      18.738  53.163  28.093  1.00 10.980          N  
ATOM   9922  CA  PRO A 585      18.106  54.398  28.505  1.00 11.380          C  
ATOM   9923  C   PRO A 585      17.147  54.957  27.465  1.00 11.380          C  
ATOM   9924  O   PRO A 585      16.174  55.608  27.817  1.00 11.760          O  
ATOM   9925  CB  PRO A 585      19.290  55.345  28.719  1.00 17.070          C  
ATOM   9926  CG  PRO A 585      20.400  54.769  27.889  1.00 17.070          C  
ATOM   9927  CD  PRO A 585      20.193  53.268  27.953  1.00 17.070          C  
ATOM   9928  HA  PRO A 585      17.598  54.229  29.455  1.00 13.660          H  
ATOM   9929 1HB  PRO A 585      19.011  56.365  28.400  1.00 20.480          H  
ATOM   9930 2HB  PRO A 585      19.543  55.401  29.783  1.00 20.480          H  
ATOM   9931 1HG  PRO A 585      20.352  55.155  26.856  1.00 20.480          H  
ATOM   9932 2HG  PRO A 585      21.385  55.068  28.283  1.00 20.480          H  
ATOM   9933 1HD  PRO A 585      20.562  52.810  27.067  1.00 20.480          H  
ATOM   9934 2HD  PRO A 585      20.698  52.890  28.837  1.00 20.480          H  
ATOM   9935  N   LEU A 586      17.329  54.644  26.181  1.00 10.990          N  
ATOM   9936  CA  LEU A 586      16.361  55.161  25.228  1.00 11.020          C  
ATOM   9937  C   LEU A 586      15.002  54.520  25.528  1.00 11.110          C  
ATOM   9938  O   LEU A 586      13.943  55.175  25.530  1.00 11.370          O  
ATOM   9939  CB  LEU A 586      16.879  54.932  23.810  1.00 15.420          C  
ATOM   9940  CG  LEU A 586      18.162  55.799  23.428  1.00 15.420          C  
ATOM   9941  CD1 LEU A 586      18.756  55.312  22.133  1.00 15.420          C  
ATOM   9942  CD2 LEU A 586      17.792  57.252  23.288  1.00 15.420          C  
ATOM   9943  H   LEU A 586      18.148  54.127  25.836  1.00 13.190          H  
ATOM   9944  HA  LEU A 586      16.248  56.223  25.395  1.00 13.220          H  
ATOM   9945 1HB  LEU A 586      17.131  53.878  23.696  1.00 18.500          H  
ATOM   9946 2HB  LEU A 586      16.089  55.181  23.119  1.00 18.500          H  
ATOM   9947  HG  LEU A 586      18.902  55.704  24.205  1.00 18.500          H  
ATOM   9948 1HD1 LEU A 586      19.640  55.898  21.895  1.00 18.500          H  
ATOM   9949 2HD1 LEU A 586      19.038  54.264  22.230  1.00 18.500          H  
ATOM   9950 3HD1 LEU A 586      18.038  55.426  21.347  1.00 18.500          H  
ATOM   9951 1HD2 LEU A 586      18.679  57.828  23.028  1.00 18.500          H  
ATOM   9952 2HD2 LEU A 586      17.043  57.365  22.504  1.00 18.500          H  
ATOM   9953 3HD2 LEU A 586      17.412  57.607  24.215  1.00 18.500          H  
ATOM   9954  N   MET A 587      15.024  53.229  25.850  1.00 10.950          N  
ATOM   9955  CA  MET A 587      13.803  52.554  26.235  1.00 11.060          C  
ATOM   9956  C   MET A 587      13.326  53.033  27.618  1.00 11.450          C  
ATOM   9957  O   MET A 587      12.177  53.436  27.781  1.00 11.680          O  
ATOM   9958  CB  MET A 587      14.045  51.056  26.206  1.00 15.440          C  
ATOM   9959  CG  MET A 587      12.852  50.209  26.473  1.00 15.440          C  
ATOM   9960  SD  MET A 587      11.521  50.400  25.266  1.00 15.440          S  
ATOM   9961  CE  MET A 587      12.205  49.561  23.855  1.00 15.440          C  
ATOM   9962  H   MET A 587      15.904  52.704  25.776  1.00 13.140          H  
ATOM   9963  HA  MET A 587      13.024  52.807  25.525  1.00 13.270          H  
ATOM   9964 1HB  MET A 587      14.468  50.795  25.256  1.00 18.530          H  
ATOM   9965 2HB  MET A 587      14.794  50.804  26.959  1.00 18.530          H  
ATOM   9966 1HG  MET A 587      13.150  49.161  26.509  1.00 18.530          H  
ATOM   9967 2HG  MET A 587      12.482  50.486  27.432  1.00 18.530          H  
ATOM   9968 1HE  MET A 587      11.481  49.584  23.036  1.00 18.530          H  
ATOM   9969 2HE  MET A 587      13.110  50.047  23.540  1.00 18.530          H  
ATOM   9970 3HE  MET A 587      12.434  48.551  24.115  1.00 18.530          H  
ATOM   9971  N   ARG A 588      14.218  53.081  28.610  1.00 11.580          N  
ATOM   9972  CA  ARG A 588      13.824  53.488  29.966  1.00 12.000          C  
ATOM   9973  C   ARG A 588      13.193  54.879  30.023  1.00 12.340          C  
ATOM   9974  O   ARG A 588      12.231  55.109  30.757  1.00 12.770          O  
ATOM   9975  CB  ARG A 588      15.003  53.447  30.915  1.00 16.630          C  
ATOM   9976  CG  ARG A 588      14.691  53.874  32.339  1.00 16.630          C  
ATOM   9977  CD  ARG A 588      15.876  53.713  33.234  1.00 16.630          C  
ATOM   9978  NE  ARG A 588      17.006  54.563  32.833  1.00 16.630          N  
ATOM   9979  CZ  ARG A 588      17.131  55.890  33.094  1.00 16.630          C  
ATOM   9980  NH1 ARG A 588      16.191  56.541  33.753  1.00 16.630          N  
ATOM   9981  NH2 ARG A 588      18.211  56.537  32.684  1.00 16.630          N  
ATOM   9982  H   ARG A 588      15.175  52.762  28.442  1.00 13.900          H  
ATOM   9983  HA  ARG A 588      13.095  52.772  30.331  1.00 14.400          H  
ATOM   9984 1HB  ARG A 588      15.431  52.448  30.930  1.00 19.960          H  
ATOM   9985 2HB  ARG A 588      15.747  54.123  30.555  1.00 19.960          H  
ATOM   9986 1HG  ARG A 588      14.415  54.924  32.337  1.00 19.960          H  
ATOM   9987 2HG  ARG A 588      13.860  53.295  32.723  1.00 19.960          H  
ATOM   9988 1HD  ARG A 588      15.602  53.949  34.261  1.00 19.960          H  
ATOM   9989 2HD  ARG A 588      16.207  52.675  33.184  1.00 19.960          H  
ATOM   9990  HE  ARG A 588      17.766  54.113  32.338  1.00 19.960          H  
ATOM   9991 1HH1 ARG A 588      15.362  56.059  34.072  1.00 19.960          H  
ATOM   9992 2HH1 ARG A 588      16.297  57.528  33.943  1.00 19.960          H  
ATOM   9993 1HH2 ARG A 588      18.935  56.045  32.182  1.00 19.960          H  
ATOM   9994 2HH2 ARG A 588      18.315  57.523  32.876  1.00 19.960          H  
ATOM   9995  N   LEU A 589      13.733  55.809  29.241  1.00 12.180          N  
ATOM   9996  CA  LEU A 589      13.294  57.196  29.203  1.00 12.480          C  
ATOM   9997  C   LEU A 589      12.093  57.415  28.277  1.00 12.430          C  
ATOM   9998  O   LEU A 589      11.631  58.547  28.110  1.00 12.710          O  
ATOM   9999  CB  LEU A 589      14.455  58.084  28.731  1.00 17.350          C  
ATOM  10000  CG  LEU A 589      15.736  58.133  29.642  1.00 17.350          C  
ATOM  10001  CD1 LEU A 589      16.816  58.928  28.915  1.00 17.350          C  
ATOM  10002  CD2 LEU A 589      15.418  58.768  30.994  1.00 17.350          C  
ATOM  10003  H   LEU A 589      14.539  55.560  28.665  1.00 14.620          H  
ATOM  10004  HA  LEU A 589      12.989  57.484  30.205  1.00 14.980          H  
ATOM  10005 1HB  LEU A 589      14.768  57.722  27.750  1.00 20.820          H  
ATOM  10006 2HB  LEU A 589      14.087  59.099  28.612  1.00 20.820          H  
ATOM  10007  HG  LEU A 589      16.108  57.123  29.803  1.00 20.820          H  
ATOM  10008 1HD1 LEU A 589      17.718  58.954  29.524  1.00 20.820          H  
ATOM  10009 2HD1 LEU A 589      17.035  58.444  27.961  1.00 20.820          H  
ATOM  10010 3HD1 LEU A 589      16.466  59.943  28.740  1.00 20.820          H  
ATOM  10011 1HD2 LEU A 589      16.321  58.796  31.597  1.00 20.820          H  
ATOM  10012 2HD2 LEU A 589      15.052  59.784  30.844  1.00 20.820          H  
ATOM  10013 3HD2 LEU A 589      14.664  58.185  31.513  1.00 20.820          H  
ATOM  10014  N   GLY A 590      11.602  56.346  27.649  1.00 12.150          N  
ATOM  10015  CA  GLY A 590      10.459  56.399  26.758  1.00 12.140          C  
ATOM  10016  C   GLY A 590      10.717  56.716  25.278  1.00 11.850          C  
ATOM  10017  O   GLY A 590       9.781  56.720  24.477  1.00 11.880          O  
ATOM  10018  H   GLY A 590      12.005  55.421  27.823  1.00 14.580          H  
ATOM  10019 1HA  GLY A 590       9.964  55.442  26.839  1.00 14.570          H  
ATOM  10020 2HA  GLY A 590       9.760  57.132  27.151  1.00 14.570          H  
ATOM  10021  N   LYS A 591      11.961  56.957  24.874  1.00 11.650          N  
ATOM  10022  CA  LYS A 591      12.233  57.310  23.480  1.00 11.450          C  
ATOM  10023  C   LYS A 591      11.874  56.171  22.530  1.00 11.340          C  
ATOM  10024  O   LYS A 591      11.417  56.399  21.409  1.00 11.370          O  
ATOM  10025  CB  LYS A 591      13.668  57.810  23.334  1.00 16.110          C  
ATOM  10026  CG  LYS A 591      13.835  59.205  23.988  1.00 16.110          C  
ATOM  10027  CD  LYS A 591      15.244  59.748  23.913  1.00 16.110          C  
ATOM  10028  CE  LYS A 591      15.338  61.146  24.514  1.00 16.110          C  
ATOM  10029  NZ  LYS A 591      16.729  61.686  24.459  1.00 16.110          N  
ATOM  10030  H   LYS A 591      12.731  56.850  25.530  1.00 13.980          H  
ATOM  10031  HA  LYS A 591      11.587  58.148  23.220  1.00 13.740          H  
ATOM  10032 1HB  LYS A 591      14.354  57.116  23.809  1.00 19.330          H  
ATOM  10033 2HB  LYS A 591      13.934  57.874  22.277  1.00 19.330          H  
ATOM  10034 1HG  LYS A 591      13.159  59.905  23.498  1.00 19.330          H  
ATOM  10035 2HG  LYS A 591      13.545  59.133  25.039  1.00 19.330          H  
ATOM  10036 1HD  LYS A 591      15.873  59.113  24.508  1.00 19.330          H  
ATOM  10037 2HD  LYS A 591      15.604  59.753  22.884  1.00 19.330          H  
ATOM  10038 1HE  LYS A 591      14.678  61.816  23.966  1.00 19.330          H  
ATOM  10039 2HE  LYS A 591      15.016  61.106  25.555  1.00 19.330          H  
ATOM  10040 1HZ  LYS A 591      16.749  62.611  24.867  1.00 19.330          H  
ATOM  10041 2HZ  LYS A 591      17.350  61.079  24.973  1.00 19.330          H  
ATOM  10042 3HZ  LYS A 591      17.032  61.738  23.496  1.00 19.330          H  
ATOM  10043  N   TYR A 592      12.054  54.938  22.995  1.00 11.290          N  
ATOM  10044  CA  TYR A 592      11.726  53.749  22.206  1.00 11.220          C  
ATOM  10045  C   TYR A 592      10.408  53.101  22.644  1.00 11.330          C  
ATOM  10046  O   TYR A 592      10.114  51.959  22.277  1.00 11.340          O  
ATOM  10047  CB  TYR A 592      12.814  52.679  22.296  1.00 15.740          C  
ATOM  10048  CG  TYR A 592      14.156  52.936  21.666  1.00 15.740          C  
ATOM  10049  CD1 TYR A 592      14.468  54.093  20.980  1.00 15.740          C  
ATOM  10050  CD2 TYR A 592      15.084  51.926  21.752  1.00 15.740          C  
ATOM  10051  CE1 TYR A 592      15.692  54.216  20.385  1.00 15.740          C  
ATOM  10052  CE2 TYR A 592      16.293  52.052  21.167  1.00 15.740          C  
ATOM  10053  CZ  TYR A 592      16.606  53.186  20.474  1.00 15.740          C  
ATOM  10054  OH  TYR A 592      17.834  53.307  19.866  1.00 15.740          O  
ATOM  10055  H   TYR A 592      12.481  54.843  23.921  1.00 13.550          H  
ATOM  10056  HA  TYR A 592      11.602  54.040  21.169  1.00 13.460          H  
ATOM  10057 1HB  TYR A 592      12.991  52.468  23.331  1.00 18.880          H  
ATOM  10058 2HB  TYR A 592      12.428  51.769  21.853  1.00 18.880          H  
ATOM  10059  HD1 TYR A 592      13.764  54.901  20.893  1.00 18.880          H  
ATOM  10060  HD2 TYR A 592      14.843  51.016  22.285  1.00 18.880          H  
ATOM  10061  HE1 TYR A 592      15.939  55.122  19.839  1.00 18.880          H  
ATOM  10062  HE2 TYR A 592      16.995  51.247  21.247  1.00 18.880          H  
ATOM  10063  HH  TYR A 592      18.351  52.521  20.039  1.00 18.880          H  
ATOM  10064  N   TRP A 593       9.583  53.818  23.399  1.00 11.560          N  
ATOM  10065  CA  TRP A 593       8.350  53.245  23.927  1.00 11.820          C  
ATOM  10066  C   TRP A 593       7.151  53.259  22.976  1.00 12.280          C  
ATOM  10067  O   TRP A 593       6.209  54.033  23.150  1.00 12.790          O  
ATOM  10068  CB  TRP A 593       8.032  53.995  25.207  1.00 16.440          C  
ATOM  10069  CG  TRP A 593       6.895  53.568  26.005  1.00 16.440          C  
ATOM  10070  CD1 TRP A 593       6.065  52.513  25.834  1.00 16.440          C  
ATOM  10071  CD2 TRP A 593       6.466  54.233  27.196  1.00 16.440          C  
ATOM  10072  NE1 TRP A 593       5.157  52.473  26.825  1.00 16.440          N  
ATOM  10073  CE2 TRP A 593       5.384  53.543  27.674  1.00 16.440          C  
ATOM  10074  CE3 TRP A 593       6.923  55.353  27.888  1.00 16.440          C  
ATOM  10075  CZ2 TRP A 593       4.742  53.929  28.807  1.00 16.440          C  
ATOM  10076  CZ3 TRP A 593       6.272  55.732  29.039  1.00 16.440          C  
ATOM  10077  CH2 TRP A 593       5.204  55.033  29.486  1.00 16.440          C  
ATOM  10078  H   TRP A 593       9.810  54.787  23.641  1.00 13.870          H  
ATOM  10079  HA  TRP A 593       8.558  52.206  24.185  1.00 14.180          H  
ATOM  10080 1HB  TRP A 593       8.883  53.884  25.848  1.00 19.730          H  
ATOM  10081 2HB  TRP A 593       7.913  55.054  24.982  1.00 19.730          H  
ATOM  10082  HD1 TRP A 593       6.116  51.780  25.031  1.00 19.730          H  
ATOM  10083  HE1 TRP A 593       4.456  51.719  26.880  1.00 19.730          H  
ATOM  10084  HE3 TRP A 593       7.769  55.912  27.528  1.00 19.730          H  
ATOM  10085  HZ2 TRP A 593       3.924  53.412  29.170  1.00 19.730          H  
ATOM  10086  HZ3 TRP A 593       6.635  56.606  29.570  1.00 19.730          H  
ATOM  10087  HH2 TRP A 593       4.701  55.350  30.390  1.00 19.730          H  
ATOM  10088  N   ASN A 594       7.219  52.393  21.973  1.00 12.220          N  
ATOM  10089  CA  ASN A 594       6.166  52.210  20.967  1.00 12.720          C  
ATOM  10090  C   ASN A 594       6.437  50.920  20.188  1.00 13.070          C  
ATOM  10091  O   ASN A 594       7.409  50.231  20.474  1.00 13.230          O  
ATOM  10092  CB  ASN A 594       6.044  53.424  20.065  1.00 17.610          C  
ATOM  10093  CG  ASN A 594       4.643  53.665  19.541  1.00 17.610          C  
ATOM  10094  OD1 ASN A 594       3.967  52.722  19.095  1.00 17.610          O  
ATOM  10095  ND2 ASN A 594       4.198  54.892  19.594  1.00 17.610          N  
ATOM  10096  H   ASN A 594       8.089  51.851  21.921  1.00 14.660          H  
ATOM  10097  HA  ASN A 594       5.213  52.079  21.485  1.00 15.260          H  
ATOM  10098 1HB  ASN A 594       6.391  54.319  20.580  1.00 21.130          H  
ATOM  10099 2HB  ASN A 594       6.679  53.276  19.225  1.00 21.130          H  
ATOM  10100 1HD2 ASN A 594       3.281  55.110  19.266  1.00 21.130          H  
ATOM  10101 2HD2 ASN A 594       4.776  55.622  19.978  1.00 21.130          H  
ATOM  10102  N   TYR A 595       5.585  50.591  19.214  1.00 13.370          N  
ATOM  10103  CA  TYR A 595       5.802  49.400  18.389  1.00 13.830          C  
ATOM  10104  C   TYR A 595       6.314  49.709  16.987  1.00 13.840          C  
ATOM  10105  O   TYR A 595       7.379  49.251  16.587  1.00 13.850          O  
ATOM  10106  CB  TYR A 595       4.521  48.585  18.261  1.00 19.180          C  
ATOM  10107  CG  TYR A 595       4.674  47.425  17.324  1.00 19.180          C  
ATOM  10108  CD1 TYR A 595       5.429  46.338  17.694  1.00 19.180          C  
ATOM  10109  CD2 TYR A 595       4.057  47.456  16.077  1.00 19.180          C  
ATOM  10110  CE1 TYR A 595       5.579  45.275  16.832  1.00 19.180          C  
ATOM  10111  CE2 TYR A 595       4.204  46.399  15.214  1.00 19.180          C  
ATOM  10112  CZ  TYR A 595       4.961  45.309  15.585  1.00 19.180          C  
ATOM  10113  OH  TYR A 595       5.107  44.248  14.719  1.00 19.180          O  
ATOM  10114  H   TYR A 595       4.792  51.196  19.041  1.00 16.040          H  
ATOM  10115  HA  TYR A 595       6.549  48.784  18.883  1.00 16.600          H  
ATOM  10116 1HB  TYR A 595       4.243  48.192  19.238  1.00 23.010          H  
ATOM  10117 2HB  TYR A 595       3.707  49.217  17.909  1.00 23.010          H  
ATOM  10118  HD1 TYR A 595       5.906  46.323  18.661  1.00 23.010          H  
ATOM  10119  HD2 TYR A 595       3.460  48.317  15.781  1.00 23.010          H  
ATOM  10120  HE1 TYR A 595       6.179  44.415  17.126  1.00 23.010          H  
ATOM  10121  HE2 TYR A 595       3.725  46.421  14.235  1.00 23.010          H  
ATOM  10122  HH  TYR A 595       5.656  43.574  15.127  1.00 23.010          H  
ATOM  10123  N   ALA A 596       5.575  50.514  16.223  1.00 13.990          N  
ATOM  10124  CA  ALA A 596       5.976  50.828  14.846  1.00 14.180          C  
ATOM  10125  C   ALA A 596       7.344  51.514  14.823  1.00 13.670          C  
ATOM  10126  O   ALA A 596       8.159  51.334  13.903  1.00 13.780          O  
ATOM  10127  CB  ALA A 596       4.934  51.710  14.187  1.00 19.780          C  
ATOM  10128  H   ALA A 596       4.712  50.886  16.585  1.00 16.790          H  
ATOM  10129  HA  ALA A 596       6.055  49.891  14.292  1.00 17.020          H  
ATOM  10130 1HB  ALA A 596       5.229  51.917  13.158  1.00 23.730          H  
ATOM  10131 2HB  ALA A 596       3.973  51.199  14.193  1.00 23.730          H  
ATOM  10132 3HB  ALA A 596       4.851  52.648  14.735  1.00 23.730          H  
ATOM  10133  N   GLU A 597       7.589  52.293  15.866  1.00 13.250          N  
ATOM  10134  CA  GLU A 597       8.821  53.016  16.032  1.00 12.930          C  
ATOM  10135  C   GLU A 597      10.025  52.101  16.198  1.00 12.750          C  
ATOM  10136  O   GLU A 597      11.134  52.543  15.941  1.00 12.690          O  
ATOM  10137  CB  GLU A 597       8.749  53.959  17.218  1.00 18.230          C  
ATOM  10138  CG  GLU A 597       7.772  55.114  17.043  1.00 18.230          C  
ATOM  10139  CD  GLU A 597       7.710  55.997  18.246  1.00 18.230          C  
ATOM  10140  OE1 GLU A 597       8.241  55.614  19.253  1.00 18.230          O  
ATOM  10141  OE2 GLU A 597       7.117  57.044  18.165  1.00 18.230          O  
ATOM  10142  H   GLU A 597       6.864  52.421  16.559  1.00 15.900          H  
ATOM  10143  HA  GLU A 597       8.973  53.619  15.139  1.00 15.520          H  
ATOM  10144 1HB  GLU A 597       8.530  53.400  18.112  1.00 21.880          H  
ATOM  10145 2HB  GLU A 597       9.722  54.408  17.355  1.00 21.880          H  
ATOM  10146 1HG  GLU A 597       8.078  55.706  16.183  1.00 21.880          H  
ATOM  10147 2HG  GLU A 597       6.779  54.712  16.842  1.00 21.880          H  
ATOM  10148  N   ILE A 598       9.841  50.840  16.622  1.00 12.860          N  
ATOM  10149  CA  ILE A 598      11.001  49.980  16.834  1.00 12.940          C  
ATOM  10150  C   ILE A 598      11.680  49.745  15.492  1.00 13.180          C  
ATOM  10151  O   ILE A 598      12.909  49.855  15.401  1.00 13.350          O  
ATOM  10152  CB  ILE A 598      10.591  48.619  17.453  1.00 18.080          C  
ATOM  10153  CG1 ILE A 598      10.098  48.860  18.911  1.00 18.080          C  
ATOM  10154  CG2 ILE A 598      11.800  47.643  17.431  1.00 18.080          C  
ATOM  10155  CD1 ILE A 598       9.379  47.671  19.560  1.00 18.080          C  
ATOM  10156  H   ILE A 598       8.907  50.466  16.774  1.00 15.430          H  
ATOM  10157  HA  ILE A 598      11.695  50.473  17.498  1.00 15.530          H  
ATOM  10158  HB  ILE A 598       9.762  48.191  16.893  1.00 21.700          H  
ATOM  10159 1HG1 ILE A 598      10.948  49.133  19.530  1.00 21.700          H  
ATOM  10160 2HG1 ILE A 598       9.398  49.699  18.900  1.00 21.700          H  
ATOM  10161 1HG2 ILE A 598      11.518  46.692  17.862  1.00 21.700          H  
ATOM  10162 2HG2 ILE A 598      12.124  47.467  16.402  1.00 21.700          H  
ATOM  10163 3HG2 ILE A 598      12.626  48.070  17.997  1.00 21.700          H  
ATOM  10164 1HD1 ILE A 598       9.058  47.962  20.565  1.00 21.700          H  
ATOM  10165 2HD1 ILE A 598       8.505  47.411  18.965  1.00 21.700          H  
ATOM  10166 3HD1 ILE A 598      10.034  46.814  19.627  1.00 21.700          H  
ATOM  10167  N   ASP A 599      10.899  49.418  14.463  1.00 13.480          N  
ATOM  10168  CA  ASP A 599      11.446  49.205  13.132  1.00 13.820          C  
ATOM  10169  C   ASP A 599      12.053  50.497  12.603  1.00 13.710          C  
ATOM  10170  O   ASP A 599      13.098  50.479  11.942  1.00 13.850          O  
ATOM  10171  CB  ASP A 599      10.363  48.719  12.179  1.00 19.210          C  
ATOM  10172  CG  ASP A 599       9.921  47.281  12.426  1.00 19.210          C  
ATOM  10173  OD1 ASP A 599      10.609  46.552  13.102  1.00 19.210          O  
ATOM  10174  OD2 ASP A 599       8.890  46.925  11.920  1.00 19.210          O  
ATOM  10175  H   ASP A 599       9.901  49.320  14.618  1.00 16.180          H  
ATOM  10176  HA  ASP A 599      12.231  48.450  13.192  1.00 16.580          H  
ATOM  10177 1HB  ASP A 599       9.490  49.370  12.278  1.00 23.050          H  
ATOM  10178 2HB  ASP A 599      10.718  48.804  11.156  1.00 23.050          H  
ATOM  10179  N   LYS A 600      11.404  51.629  12.908  1.00 13.610          N  
ATOM  10180  CA  LYS A 600      11.924  52.921  12.476  1.00 13.710          C  
ATOM  10181  C   LYS A 600      13.298  53.160  13.082  1.00 13.320          C  
ATOM  10182  O   LYS A 600      14.228  53.548  12.369  1.00 13.450          O  
ATOM  10183  CB  LYS A 600      10.984  54.062  12.867  1.00 19.150          C  
ATOM  10184  CG  LYS A 600      11.421  55.464  12.413  1.00 19.150          C  
ATOM  10185  CD  LYS A 600      10.376  56.518  12.836  1.00 19.150          C  
ATOM  10186  CE  LYS A 600      10.705  57.934  12.319  1.00 19.150          C  
ATOM  10187  NZ  LYS A 600      11.906  58.540  12.994  1.00 19.150          N  
ATOM  10188  H   LYS A 600      10.519  51.572  13.427  1.00 16.330          H  
ATOM  10189  HA  LYS A 600      12.038  52.908  11.395  1.00 16.450          H  
ATOM  10190 1HB  LYS A 600       9.982  53.860  12.488  1.00 22.980          H  
ATOM  10191 2HB  LYS A 600      10.921  54.104  13.946  1.00 22.980          H  
ATOM  10192 1HG  LYS A 600      12.387  55.710  12.868  1.00 22.980          H  
ATOM  10193 2HG  LYS A 600      11.536  55.476  11.330  1.00 22.980          H  
ATOM  10194 1HD  LYS A 600       9.395  56.224  12.457  1.00 22.980          H  
ATOM  10195 2HD  LYS A 600      10.326  56.545  13.926  1.00 22.980          H  
ATOM  10196 1HE  LYS A 600      10.893  57.886  11.248  1.00 22.980          H  
ATOM  10197 2HE  LYS A 600       9.844  58.576  12.499  1.00 22.980          H  
ATOM  10198 1HZ  LYS A 600      12.081  59.460  12.629  1.00 22.980          H  
ATOM  10199 2HZ  LYS A 600      11.758  58.607  13.987  1.00 22.980          H  
ATOM  10200 3HZ  LYS A 600      12.748  57.972  12.831  1.00 22.980          H  
ATOM  10201  N   TYR A 601      13.421  52.938  14.398  1.00 12.960          N  
ATOM  10202  CA  TYR A 601      14.672  53.142  15.104  1.00 12.790          C  
ATOM  10203  C   TYR A 601      15.753  52.231  14.577  1.00 12.710          C  
ATOM  10204  O   TYR A 601      16.900  52.663  14.469  1.00 12.830          O  
ATOM  10205  CB  TYR A 601      14.517  52.967  16.620  1.00 17.970          C  
ATOM  10206  CG  TYR A 601      13.888  54.161  17.315  1.00 17.970          C  
ATOM  10207  CD1 TYR A 601      12.700  54.040  18.025  1.00 17.970          C  
ATOM  10208  CD2 TYR A 601      14.514  55.402  17.233  1.00 17.970          C  
ATOM  10209  CE1 TYR A 601      12.158  55.149  18.638  1.00 17.970          C  
ATOM  10210  CE2 TYR A 601      13.964  56.494  17.853  1.00 17.970          C  
ATOM  10211  CZ  TYR A 601      12.801  56.374  18.556  1.00 17.970          C  
ATOM  10212  OH  TYR A 601      12.267  57.481  19.180  1.00 17.970          O  
ATOM  10213  H   TYR A 601      12.602  52.646  14.928  1.00 15.550          H  
ATOM  10214  HA  TYR A 601      14.995  54.163  14.914  1.00 15.350          H  
ATOM  10215 1HB  TYR A 601      13.894  52.092  16.819  1.00 21.570          H  
ATOM  10216 2HB  TYR A 601      15.490  52.788  17.070  1.00 21.570          H  
ATOM  10217  HD1 TYR A 601      12.194  53.079  18.101  1.00 21.570          H  
ATOM  10218  HD2 TYR A 601      15.446  55.518  16.679  1.00 21.570          H  
ATOM  10219  HE1 TYR A 601      11.222  55.064  19.194  1.00 21.570          H  
ATOM  10220  HE2 TYR A 601      14.460  57.461  17.788  1.00 21.570          H  
ATOM  10221  HH  TYR A 601      11.659  57.186  19.895  1.00 21.570          H  
ATOM  10222  N   SER A 602      15.412  50.978  14.255  1.00 12.680          N  
ATOM  10223  CA  SER A 602      16.403  50.064  13.709  1.00 12.850          C  
ATOM  10224  C   SER A 602      16.961  50.643  12.416  1.00 13.110          C  
ATOM  10225  O   SER A 602      18.183  50.692  12.226  1.00 13.310          O  
ATOM  10226  CB  SER A 602      15.789  48.703  13.457  1.00 17.920          C  
ATOM  10227  OG  SER A 602      16.735  47.809  12.933  1.00 17.920          O  
ATOM  10228  H   SER A 602      14.456  50.650  14.433  1.00 15.220          H  
ATOM  10229  HA  SER A 602      17.220  49.963  14.417  1.00 15.420          H  
ATOM  10230 1HB  SER A 602      15.383  48.312  14.390  1.00 21.510          H  
ATOM  10231 2HB  SER A 602      14.958  48.806  12.762  1.00 21.510          H  
ATOM  10232  HG  SER A 602      16.261  46.991  12.775  1.00 21.510          H  
ATOM  10233  N   ARG A 603      16.071  51.113  11.529  1.00 13.250          N  
ATOM  10234  CA  ARG A 603      16.523  51.701  10.277  1.00 13.710          C  
ATOM  10235  C   ARG A 603      17.390  52.942  10.516  1.00 13.760          C  
ATOM  10236  O   ARG A 603      18.429  53.113   9.856  1.00 14.020          O  
ATOM  10237  CB  ARG A 603      15.339  52.078   9.394  1.00 19.010          C  
ATOM  10238  CG  ARG A 603      14.583  50.900   8.778  1.00 19.010          C  
ATOM  10239  CD  ARG A 603      13.646  51.342   7.694  1.00 19.010          C  
ATOM  10240  NE  ARG A 603      12.547  52.194   8.191  1.00 19.010          N  
ATOM  10241  CZ  ARG A 603      11.345  51.757   8.652  1.00 19.010          C  
ATOM  10242  NH1 ARG A 603      11.061  50.471   8.695  1.00 19.010          N  
ATOM  10243  NH2 ARG A 603      10.440  52.640   9.052  1.00 19.010          N  
ATOM  10244  H   ARG A 603      15.068  51.021  11.729  1.00 15.900          H  
ATOM  10245  HA  ARG A 603      17.121  50.959   9.751  1.00 16.450          H  
ATOM  10246 1HB  ARG A 603      14.621  52.643   9.985  1.00 22.810          H  
ATOM  10247 2HB  ARG A 603      15.677  52.724   8.587  1.00 22.810          H  
ATOM  10248 1HG  ARG A 603      15.295  50.197   8.352  1.00 22.810          H  
ATOM  10249 2HG  ARG A 603      14.004  50.402   9.552  1.00 22.810          H  
ATOM  10250 1HD  ARG A 603      14.210  51.919   6.960  1.00 22.810          H  
ATOM  10251 2HD  ARG A 603      13.220  50.472   7.202  1.00 22.810          H  
ATOM  10252  HE  ARG A 603      12.699  53.194   8.175  1.00 22.810          H  
ATOM  10253 1HH1 ARG A 603      11.738  49.790   8.389  1.00 22.810          H  
ATOM  10254 2HH1 ARG A 603      10.151  50.167   9.014  1.00 22.810          H  
ATOM  10255 1HH2 ARG A 603      10.649  53.629   9.014  1.00 22.810          H  
ATOM  10256 2HH2 ARG A 603       9.541  52.328   9.394  1.00 22.810          H  
ATOM  10257  N   GLU A 604      16.992  53.800  11.474  1.00 13.630          N  
ATOM  10258  CA  GLU A 604      17.787  54.984  11.755  1.00 13.860          C  
ATOM  10259  C   GLU A 604      19.158  54.611  12.278  1.00 13.760          C  
ATOM  10260  O   GLU A 604      20.148  55.198  11.842  1.00 14.070          O  
ATOM  10261  CB  GLU A 604      17.136  55.901  12.796  1.00 19.310          C  
ATOM  10262  CG  GLU A 604      15.890  56.640  12.357  1.00 19.310          C  
ATOM  10263  CD  GLU A 604      15.389  57.577  13.429  1.00 19.310          C  
ATOM  10264  OE1 GLU A 604      15.998  57.622  14.478  1.00 19.310          O  
ATOM  10265  OE2 GLU A 604      14.382  58.227  13.211  1.00 19.310          O  
ATOM  10266  H   GLU A 604      16.110  53.639  11.970  1.00 16.360          H  
ATOM  10267  HA  GLU A 604      17.914  55.542  10.829  1.00 16.630          H  
ATOM  10268 1HB  GLU A 604      16.866  55.305  13.667  1.00 23.170          H  
ATOM  10269 2HB  GLU A 604      17.861  56.632  13.127  1.00 23.170          H  
ATOM  10270 1HG  GLU A 604      16.113  57.211  11.457  1.00 23.170          H  
ATOM  10271 2HG  GLU A 604      15.114  55.920  12.116  1.00 23.170          H  
ATOM  10272  N   ARG A 605      19.239  53.603  13.164  1.00 13.450          N  
ATOM  10273  CA  ARG A 605      20.528  53.197  13.694  1.00 13.500          C  
ATOM  10274  C   ARG A 605      21.411  52.712  12.575  1.00 13.740          C  
ATOM  10275  O   ARG A 605      22.588  53.066  12.514  1.00 14.050          O  
ATOM  10276  CB  ARG A 605      20.423  52.091  14.744  1.00 18.880          C  
ATOM  10277  CG  ARG A 605      19.867  52.501  16.103  1.00 18.880          C  
ATOM  10278  CD  ARG A 605      20.108  51.447  17.151  1.00 18.880          C  
ATOM  10279  NE  ARG A 605      19.417  50.175  16.864  1.00 18.880          N  
ATOM  10280  CZ  ARG A 605      18.146  49.861  17.219  1.00 18.880          C  
ATOM  10281  NH1 ARG A 605      17.389  50.721  17.862  1.00 18.880          N  
ATOM  10282  NH2 ARG A 605      17.662  48.670  16.909  1.00 18.880          N  
ATOM  10283  H   ARG A 605      18.380  53.168  13.510  1.00 16.140          H  
ATOM  10284  HA  ARG A 605      20.998  54.060  14.160  1.00 16.200          H  
ATOM  10285 1HB  ARG A 605      19.775  51.303  14.357  1.00 22.660          H  
ATOM  10286 2HB  ARG A 605      21.403  51.656  14.910  1.00 22.660          H  
ATOM  10287 1HG  ARG A 605      20.354  53.419  16.426  1.00 22.660          H  
ATOM  10288 2HG  ARG A 605      18.801  52.672  16.030  1.00 22.660          H  
ATOM  10289 1HD  ARG A 605      21.182  51.240  17.204  1.00 22.660          H  
ATOM  10290 2HD  ARG A 605      19.777  51.815  18.119  1.00 22.660          H  
ATOM  10291  HE  ARG A 605      19.945  49.466  16.372  1.00 22.660          H  
ATOM  10292 1HH1 ARG A 605      17.743  51.637  18.096  1.00 22.660          H  
ATOM  10293 2HH1 ARG A 605      16.440  50.476  18.109  1.00 22.660          H  
ATOM  10294 1HH2 ARG A 605      18.235  48.012  16.395  1.00 22.660          H  
ATOM  10295 2HH2 ARG A 605      16.715  48.422  17.164  1.00 22.660          H  
ATOM  10296  N   ILE A 606      20.862  51.945  11.636  1.00 13.740          N  
ATOM  10297  CA  ILE A 606      21.724  51.453  10.587  1.00 14.090          C  
ATOM  10298  C   ILE A 606      22.326  52.598   9.823  1.00 14.420          C  
ATOM  10299  O   ILE A 606      23.537  52.606   9.593  1.00 14.710          O  
ATOM  10300  CB  ILE A 606      21.013  50.495   9.623  1.00 19.590          C  
ATOM  10301  CG1 ILE A 606      20.659  49.195  10.382  1.00 19.590          C  
ATOM  10302  CG2 ILE A 606      21.959  50.196   8.396  1.00 19.590          C  
ATOM  10303  CD1 ILE A 606      19.683  48.287   9.674  1.00 19.590          C  
ATOM  10304  H   ILE A 606      19.880  51.651  11.716  1.00 16.490          H  
ATOM  10305  HA  ILE A 606      22.531  50.904  11.042  1.00 16.910          H  
ATOM  10306  HB  ILE A 606      20.077  50.946   9.278  1.00 23.500          H  
ATOM  10307 1HG1 ILE A 606      21.575  48.637  10.559  1.00 23.500          H  
ATOM  10308 2HG1 ILE A 606      20.230  49.462  11.346  1.00 23.500          H  
ATOM  10309 1HG2 ILE A 606      21.470  49.516   7.717  1.00 23.500          H  
ATOM  10310 2HG2 ILE A 606      22.198  51.110   7.852  1.00 23.500          H  
ATOM  10311 3HG2 ILE A 606      22.887  49.744   8.751  1.00 23.500          H  
ATOM  10312 1HD1 ILE A 606      19.497  47.410  10.294  1.00 23.500          H  
ATOM  10313 2HD1 ILE A 606      18.744  48.821   9.517  1.00 23.500          H  
ATOM  10314 3HD1 ILE A 606      20.082  47.968   8.718  1.00 23.500          H  
ATOM  10315  N   GLN A 607      21.512  53.578   9.423  1.00 14.480          N  
ATOM  10316  CA  GLN A 607      22.092  54.680   8.679  1.00 14.910          C  
ATOM  10317  C   GLN A 607      23.054  55.536   9.515  1.00 15.000          C  
ATOM  10318  O   GLN A 607      24.144  55.881   9.048  1.00 15.450          O  
ATOM  10319  CB  GLN A 607      21.007  55.557   8.059  1.00 20.700          C  
ATOM  10320  CG  GLN A 607      20.267  54.875   6.916  1.00 20.700          C  
ATOM  10321  CD  GLN A 607      19.245  55.772   6.269  1.00 20.700          C  
ATOM  10322  OE1 GLN A 607      18.712  56.687   6.903  1.00 20.700          O  
ATOM  10323  NE2 GLN A 607      18.968  55.525   4.991  1.00 20.700          N  
ATOM  10324  H   GLN A 607      20.507  53.529   9.639  1.00 17.380          H  
ATOM  10325  HA  GLN A 607      22.644  54.254   7.854  1.00 17.890          H  
ATOM  10326 1HB  GLN A 607      20.271  55.807   8.831  1.00 24.840          H  
ATOM  10327 2HB  GLN A 607      21.438  56.487   7.702  1.00 24.840          H  
ATOM  10328 1HG  GLN A 607      20.979  54.560   6.157  1.00 24.840          H  
ATOM  10329 2HG  GLN A 607      19.746  54.005   7.320  1.00 24.840          H  
ATOM  10330 1HE2 GLN A 607      18.300  56.089   4.502  1.00 24.840          H  
ATOM  10331 2HE2 GLN A 607      19.427  54.770   4.504  1.00 24.840          H  
ATOM  10332  N   LYS A 608      22.701  55.836  10.767  1.00 14.690          N  
ATOM  10333  CA  LYS A 608      23.548  56.673  11.616  1.00 14.950          C  
ATOM  10334  C   LYS A 608      24.911  56.049  11.894  1.00 15.080          C  
ATOM  10335  O   LYS A 608      25.922  56.754  11.937  1.00 15.560          O  
ATOM  10336  CB  LYS A 608      22.836  56.995  12.935  1.00 20.830          C  
ATOM  10337  CG  LYS A 608      21.657  57.977  12.792  1.00 20.830          C  
ATOM  10338  CD  LYS A 608      20.938  58.209  14.121  1.00 20.830          C  
ATOM  10339  CE  LYS A 608      19.718  59.126  13.941  1.00 20.830          C  
ATOM  10340  NZ  LYS A 608      18.963  59.320  15.218  1.00 20.830          N  
ATOM  10341  H   LYS A 608      21.802  55.510  11.130  1.00 17.630          H  
ATOM  10342  HA  LYS A 608      23.723  57.612  11.092  1.00 17.940          H  
ATOM  10343 1HB  LYS A 608      22.447  56.068  13.361  1.00 24.990          H  
ATOM  10344 2HB  LYS A 608      23.550  57.409  13.643  1.00 24.990          H  
ATOM  10345 1HG  LYS A 608      22.038  58.931  12.429  1.00 24.990          H  
ATOM  10346 2HG  LYS A 608      20.950  57.594  12.060  1.00 24.990          H  
ATOM  10347 1HD  LYS A 608      20.599  57.248  14.517  1.00 24.990          H  
ATOM  10348 2HD  LYS A 608      21.624  58.660  14.836  1.00 24.990          H  
ATOM  10349 1HE  LYS A 608      20.046  60.095  13.572  1.00 24.990          H  
ATOM  10350 2HE  LYS A 608      19.050  58.677  13.207  1.00 24.990          H  
ATOM  10351 1HZ  LYS A 608      18.159  59.914  15.050  1.00 24.990          H  
ATOM  10352 2HZ  LYS A 608      18.646  58.418  15.562  1.00 24.990          H  
ATOM  10353 3HZ  LYS A 608      19.561  59.748  15.908  1.00 24.990          H  
ATOM  10354  N   ILE A 609      24.941  54.731  12.076  1.00 14.770          N  
ATOM  10355  CA  ILE A 609      26.174  54.023  12.355  1.00 15.050          C  
ATOM  10356  C   ILE A 609      26.989  53.746  11.084  1.00 15.490          C  
ATOM  10357  O   ILE A 609      28.198  53.991  11.070  1.00 15.920          O  
ATOM  10358  CB  ILE A 609      25.885  52.730  13.133  1.00 20.960          C  
ATOM  10359  CG1 ILE A 609      25.152  53.056  14.500  1.00 20.960          C  
ATOM  10360  CG2 ILE A 609      27.189  51.936  13.366  1.00 20.960          C  
ATOM  10361  CD1 ILE A 609      25.884  53.951  15.487  1.00 20.960          C  
ATOM  10362  H   ILE A 609      24.061  54.207  12.072  1.00 17.720          H  
ATOM  10363  HA  ILE A 609      26.793  54.658  12.980  1.00 18.060          H  
ATOM  10364  HB  ILE A 609      25.193  52.142  12.566  1.00 25.150          H  
ATOM  10365 1HG1 ILE A 609      24.210  53.540  14.274  1.00 25.150          H  
ATOM  10366 2HG1 ILE A 609      24.934  52.114  14.989  1.00 25.150          H  
ATOM  10367 1HG2 ILE A 609      26.979  51.029  13.904  1.00 25.150          H  
ATOM  10368 2HG2 ILE A 609      27.646  51.674  12.416  1.00 25.150          H  
ATOM  10369 3HG2 ILE A 609      27.891  52.529  13.943  1.00 25.150          H  
ATOM  10370 1HD1 ILE A 609      25.257  54.076  16.373  1.00 25.150          H  
ATOM  10371 2HD1 ILE A 609      26.824  53.497  15.787  1.00 25.150          H  
ATOM  10372 3HD1 ILE A 609      26.073  54.925  15.050  1.00 25.150          H  
ATOM  10373  N   ILE A 610      26.364  53.247   9.997  1.00 15.500          N  
ATOM  10374  CA  ILE A 610      27.118  52.965   8.764  1.00 16.010          C  
ATOM  10375  C   ILE A 610      27.737  54.263   8.210  1.00 16.380          C  
ATOM  10376  O   ILE A 610      28.783  54.231   7.546  1.00 16.850          O  
ATOM  10377  CB  ILE A 610      26.258  52.252   7.693  1.00 22.210          C  
ATOM  10378  CG1 ILE A 610      27.183  51.602   6.637  1.00 22.210          C  
ATOM  10379  CG2 ILE A 610      25.322  53.218   7.030  1.00 22.210          C  
ATOM  10380  CD1 ILE A 610      26.489  50.651   5.697  1.00 22.210          C  
ATOM  10381  H   ILE A 610      25.365  53.032  10.025  1.00 18.600          H  
ATOM  10382  HA  ILE A 610      27.935  52.292   9.018  1.00 19.210          H  
ATOM  10383  HB  ILE A 610      25.672  51.471   8.180  1.00 26.650          H  
ATOM  10384 1HG1 ILE A 610      27.662  52.381   6.051  1.00 26.650          H  
ATOM  10385 2HG1 ILE A 610      27.961  51.046   7.160  1.00 26.650          H  
ATOM  10386 1HG2 ILE A 610      24.691  52.718   6.310  1.00 26.650          H  
ATOM  10387 2HG2 ILE A 610      24.719  53.656   7.776  1.00 26.650          H  
ATOM  10388 3HG2 ILE A 610      25.882  53.989   6.532  1.00 26.650          H  
ATOM  10389 1HD1 ILE A 610      27.221  50.234   5.003  1.00 26.650          H  
ATOM  10390 2HD1 ILE A 610      26.031  49.844   6.271  1.00 26.650          H  
ATOM  10391 3HD1 ILE A 610      25.729  51.164   5.132  1.00 26.650          H  
ATOM  10392  N   THR A 611      27.111  55.412   8.519  1.00 16.270          N  
ATOM  10393  CA  THR A 611      27.649  56.703   8.151  1.00 16.720          C  
ATOM  10394  C   THR A 611      29.090  56.844   8.629  1.00 16.960          C  
ATOM  10395  O   THR A 611      29.885  57.480   7.952  1.00 17.390          O  
ATOM  10396  CB  THR A 611      26.818  57.894   8.692  1.00 23.230          C  
ATOM  10397  OG1 THR A 611      25.516  57.858   8.142  1.00 23.230          O  
ATOM  10398  CG2 THR A 611      27.465  59.225   8.283  1.00 23.230          C  
ATOM  10399  H   THR A 611      26.195  55.397   8.976  1.00 19.520          H  
ATOM  10400  HA  THR A 611      27.638  56.777   7.069  1.00 20.060          H  
ATOM  10401  HB  THR A 611      26.750  57.836   9.776  1.00 27.870          H  
ATOM  10402  HG1 THR A 611      25.033  57.099   8.503  1.00 27.870          H  
ATOM  10403 1HG2 THR A 611      26.854  60.044   8.654  1.00 27.870          H  
ATOM  10404 2HG2 THR A 611      28.459  59.316   8.703  1.00 27.870          H  
ATOM  10405 3HG2 THR A 611      27.523  59.275   7.199  1.00 27.870          H  
ATOM  10406  N   GLY A 612      29.459  56.327   9.809  1.00 16.820          N  
ATOM  10407  CA  GLY A 612      30.821  56.531  10.302  1.00 17.170          C  
ATOM  10408  C   GLY A 612      31.868  56.183   9.241  1.00 17.300          C  
ATOM  10409  O   GLY A 612      32.757  56.997   8.954  1.00 17.570          O  
ATOM  10410  H   GLY A 612      28.825  55.748  10.368  1.00 20.180          H  
ATOM  10411 1HA  GLY A 612      30.941  57.567  10.613  1.00 20.600          H  
ATOM  10412 2HA  GLY A 612      30.976  55.909  11.184  1.00 20.600          H  
ATOM  10413  N   GLU A 613      31.812  54.957   8.708  1.00 17.180          N  
ATOM  10414  CA  GLU A 613      32.761  54.547   7.683  1.00 17.460          C  
ATOM  10415  C   GLU A 613      32.558  55.310   6.373  1.00 17.130          C  
ATOM  10416  O   GLU A 613      33.542  55.701   5.733  1.00 17.390          O  
ATOM  10417  CB  GLU A 613      32.670  53.047   7.417  1.00 24.330          C  
ATOM  10418  CG  GLU A 613      33.216  52.140   8.529  1.00 24.330          C  
ATOM  10419  CD  GLU A 613      32.972  50.687   8.206  1.00 24.330          C  
ATOM  10420  OE1 GLU A 613      32.070  50.441   7.443  1.00 24.330          O  
ATOM  10421  OE2 GLU A 613      33.686  49.827   8.664  1.00 24.330          O  
ATOM  10422  H   GLU A 613      31.075  54.326   9.002  1.00 20.620          H  
ATOM  10423  HA  GLU A 613      33.765  54.765   8.046  1.00 20.950          H  
ATOM  10424 1HB  GLU A 613      31.623  52.784   7.255  1.00 29.200          H  
ATOM  10425 2HB  GLU A 613      33.209  52.812   6.499  1.00 29.200          H  
ATOM  10426 1HG  GLU A 613      34.287  52.311   8.643  1.00 29.200          H  
ATOM  10427 2HG  GLU A 613      32.731  52.393   9.472  1.00 29.200          H  
ATOM  10428  N   TYR A 614      31.294  55.554   5.974  1.00 16.710          N  
ATOM  10429  CA  TYR A 614      31.059  56.262   4.715  1.00 16.530          C  
ATOM  10430  C   TYR A 614      31.661  57.655   4.764  1.00 16.520          C  
ATOM  10431  O   TYR A 614      32.255  58.108   3.788  1.00 16.420          O  
ATOM  10432  CB  TYR A 614      29.558  56.391   4.388  1.00 23.210          C  
ATOM  10433  CG  TYR A 614      28.821  55.139   3.859  1.00 23.210          C  
ATOM  10434  CD1 TYR A 614      29.438  54.233   2.985  1.00 23.210          C  
ATOM  10435  CD2 TYR A 614      27.496  54.928   4.228  1.00 23.210          C  
ATOM  10436  CE1 TYR A 614      28.734  53.153   2.501  1.00 23.210          C  
ATOM  10437  CE2 TYR A 614      26.801  53.836   3.728  1.00 23.210          C  
ATOM  10438  CZ  TYR A 614      27.418  52.961   2.871  1.00 23.210          C  
ATOM  10439  OH  TYR A 614      26.719  51.901   2.364  1.00 23.210          O  
ATOM  10440  H   TYR A 614      30.500  55.212   6.530  1.00 20.050          H  
ATOM  10441  HA  TYR A 614      31.565  55.727   3.918  1.00 19.840          H  
ATOM  10442 1HB  TYR A 614      29.044  56.726   5.277  1.00 27.860          H  
ATOM  10443 2HB  TYR A 614      29.433  57.176   3.644  1.00 27.860          H  
ATOM  10444  HD1 TYR A 614      30.465  54.371   2.663  1.00 27.860          H  
ATOM  10445  HD2 TYR A 614      26.998  55.625   4.900  1.00 27.860          H  
ATOM  10446  HE1 TYR A 614      29.215  52.459   1.813  1.00 27.860          H  
ATOM  10447  HE2 TYR A 614      25.765  53.671   4.003  1.00 27.860          H  
ATOM  10448  HH  TYR A 614      25.833  51.909   2.733  1.00 27.860          H  
ATOM  10449  N   ASP A 615      31.511  58.323   5.908  1.00 16.740          N  
ATOM  10450  CA  ASP A 615      31.994  59.669   6.151  1.00 16.850          C  
ATOM  10451  C   ASP A 615      33.518  59.706   6.083  1.00 16.820          C  
ATOM  10452  O   ASP A 615      34.099  60.520   5.357  1.00 16.780          O  
ATOM  10453  CB  ASP A 615      31.485  60.161   7.510  1.00 23.550          C  
ATOM  10454  CG  ASP A 615      31.806  61.617   7.838  1.00 23.550          C  
ATOM  10455  OD1 ASP A 615      31.339  62.492   7.149  1.00 23.550          O  
ATOM  10456  OD2 ASP A 615      32.523  61.844   8.787  1.00 23.550          O  
ATOM  10457  H   ASP A 615      30.991  57.875   6.652  1.00 20.090          H  
ATOM  10458  HA  ASP A 615      31.574  60.327   5.402  1.00 20.220          H  
ATOM  10459 1HB  ASP A 615      30.410  60.036   7.540  1.00 28.260          H  
ATOM  10460 2HB  ASP A 615      31.897  59.522   8.295  1.00 28.260          H  
ATOM  10461  N   GLU A 616      34.187  58.780   6.776  1.00 16.980          N  
ATOM  10462  CA  GLU A 616      35.643  58.799   6.751  1.00 17.100          C  
ATOM  10463  C   GLU A 616      36.197  58.585   5.345  1.00 17.070          C  
ATOM  10464  O   GLU A 616      37.156  59.245   4.945  1.00 17.150          O  
ATOM  10465  CB  GLU A 616      36.207  57.701   7.658  1.00 23.890          C  
ATOM  10466  CG  GLU A 616      36.055  57.914   9.156  1.00 23.890          C  
ATOM  10467  CD  GLU A 616      36.899  59.021   9.699  1.00 23.890          C  
ATOM  10468  OE1 GLU A 616      37.723  59.510   8.970  1.00 23.890          O  
ATOM  10469  OE2 GLU A 616      36.747  59.362  10.863  1.00 23.890          O  
ATOM  10470  H   GLU A 616      33.682  58.114   7.369  1.00 20.380          H  
ATOM  10471  HA  GLU A 616      35.980  59.771   7.110  1.00 20.520          H  
ATOM  10472 1HB  GLU A 616      35.707  56.758   7.417  1.00 28.670          H  
ATOM  10473 2HB  GLU A 616      37.266  57.566   7.446  1.00 28.670          H  
ATOM  10474 1HG  GLU A 616      35.012  58.121   9.382  1.00 28.670          H  
ATOM  10475 2HG  GLU A 616      36.326  56.992   9.639  1.00 28.670          H  
ATOM  10476  N   ASN A 617      35.572  57.704   4.568  1.00 17.090          N  
ATOM  10477  CA  ASN A 617      36.067  57.441   3.229  1.00 17.220          C  
ATOM  10478  C   ASN A 617      35.693  58.528   2.222  1.00 17.090          C  
ATOM  10479  O   ASN A 617      36.509  58.901   1.358  1.00 17.280          O  
ATOM  10480  CB  ASN A 617      35.558  56.097   2.766  1.00 24.060          C  
ATOM  10481  CG  ASN A 617      36.217  54.956   3.482  1.00 24.060          C  
ATOM  10482  OD1 ASN A 617      37.345  55.061   3.982  1.00 24.060          O  
ATOM  10483  ND2 ASN A 617      35.526  53.851   3.547  1.00 24.060          N  
ATOM  10484  H   ASN A 617      34.788  57.160   4.947  1.00 20.510          H  
ATOM  10485  HA  ASN A 617      37.156  57.407   3.273  1.00 20.660          H  
ATOM  10486 1HB  ASN A 617      34.480  56.044   2.949  1.00 28.870          H  
ATOM  10487 2HB  ASN A 617      35.718  55.991   1.695  1.00 28.870          H  
ATOM  10488 1HD2 ASN A 617      35.905  53.052   4.014  1.00 28.870          H  
ATOM  10489 2HD2 ASN A 617      34.615  53.806   3.140  1.00 28.870          H  
ATOM  10490  N   ILE A 618      34.476  59.063   2.340  1.00 16.890          N  
ATOM  10491  CA  ILE A 618      34.036  60.046   1.385  1.00 16.900          C  
ATOM  10492  C   ILE A 618      34.830  61.333   1.555  1.00 16.840          C  
ATOM  10493  O   ILE A 618      35.148  61.985   0.568  1.00 17.030          O  
ATOM  10494  CB  ILE A 618      32.500  60.273   1.458  1.00 23.660          C  
ATOM  10495  CG1 ILE A 618      31.984  60.943   0.236  1.00 23.660          C  
ATOM  10496  CG2 ILE A 618      32.112  61.141   2.626  1.00 23.660          C  
ATOM  10497  CD1 ILE A 618      32.078  60.141  -1.087  1.00 23.660          C  
ATOM  10498  H   ILE A 618      33.825  58.737   3.058  1.00 20.270          H  
ATOM  10499  HA  ILE A 618      34.265  59.651   0.408  1.00 20.280          H  
ATOM  10500  HB  ILE A 618      32.013  59.305   1.558  1.00 28.390          H  
ATOM  10501 1HG1 ILE A 618      30.967  61.182   0.440  1.00 28.390          H  
ATOM  10502 2HG1 ILE A 618      32.510  61.844   0.123  1.00 28.390          H  
ATOM  10503 1HG2 ILE A 618      31.033  61.245   2.664  1.00 28.390          H  
ATOM  10504 2HG2 ILE A 618      32.455  60.675   3.502  1.00 28.390          H  
ATOM  10505 3HG2 ILE A 618      32.554  62.127   2.548  1.00 28.390          H  
ATOM  10506 1HD1 ILE A 618      31.666  60.733  -1.898  1.00 28.390          H  
ATOM  10507 2HD1 ILE A 618      33.090  59.901  -1.339  1.00 28.390          H  
ATOM  10508 3HD1 ILE A 618      31.509  59.221  -0.988  1.00 28.390          H  
ATOM  10509  N   LYS A 619      35.236  61.690   2.782  1.00 16.720          N  
ATOM  10510  CA  LYS A 619      36.023  62.910   2.939  1.00 16.840          C  
ATOM  10511  C   LYS A 619      37.254  62.955   2.030  1.00 17.040          C  
ATOM  10512  O   LYS A 619      37.556  64.018   1.474  1.00 17.340          O  
ATOM  10513  CB  LYS A 619      36.441  63.110   4.397  1.00 23.530          C  
ATOM  10514  CG  LYS A 619      35.318  63.577   5.315  1.00 23.530          C  
ATOM  10515  CD  LYS A 619      35.780  63.683   6.772  1.00 23.530          C  
ATOM  10516  CE  LYS A 619      34.659  64.212   7.667  1.00 23.530          C  
ATOM  10517  NZ  LYS A 619      35.039  64.224   9.129  1.00 23.530          N  
ATOM  10518  H   LYS A 619      34.943  61.151   3.606  1.00 20.060          H  
ATOM  10519  HA  LYS A 619      35.387  63.749   2.661  1.00 20.210          H  
ATOM  10520 1HB  LYS A 619      36.807  62.154   4.792  1.00 28.230          H  
ATOM  10521 2HB  LYS A 619      37.260  63.822   4.450  1.00 28.230          H  
ATOM  10522 1HG  LYS A 619      34.983  64.558   4.984  1.00 28.230          H  
ATOM  10523 2HG  LYS A 619      34.476  62.901   5.249  1.00 28.230          H  
ATOM  10524 1HD  LYS A 619      36.071  62.690   7.130  1.00 28.230          H  
ATOM  10525 2HD  LYS A 619      36.640  64.346   6.844  1.00 28.230          H  
ATOM  10526 1HE  LYS A 619      34.415  65.227   7.362  1.00 28.230          H  
ATOM  10527 2HE  LYS A 619      33.785  63.592   7.535  1.00 28.230          H  
ATOM  10528 1HZ  LYS A 619      34.276  64.572   9.694  1.00 28.230          H  
ATOM  10529 2HZ  LYS A 619      35.245  63.281   9.436  1.00 28.230          H  
ATOM  10530 3HZ  LYS A 619      35.851  64.808   9.286  1.00 28.230          H  
ATOM  10531  N   ASP A 620      37.973  61.839   1.850  1.00 16.990          N  
ATOM  10532  CA  ASP A 620      39.124  61.895   0.953  1.00 17.330          C  
ATOM  10533  C   ASP A 620      38.664  62.005  -0.492  1.00 17.570          C  
ATOM  10534  O   ASP A 620      39.236  62.762  -1.286  1.00 17.960          O  
ATOM  10535  CB  ASP A 620      40.025  60.664   1.082  1.00 24.130          C  
ATOM  10536  CG  ASP A 620      40.897  60.584   2.363  1.00 24.130          C  
ATOM  10537  OD1 ASP A 620      41.068  61.570   3.075  1.00 24.130          O  
ATOM  10538  OD2 ASP A 620      41.434  59.531   2.582  1.00 24.130          O  
ATOM  10539  H   ASP A 620      37.728  60.973   2.324  1.00 20.390          H  
ATOM  10540  HA  ASP A 620      39.704  62.780   1.187  1.00 20.800          H  
ATOM  10541 1HB  ASP A 620      39.394  59.772   1.051  1.00 28.950          H  
ATOM  10542 2HB  ASP A 620      40.685  60.616   0.217  1.00 28.950          H  
ATOM  10543  N   LYS A 621      37.608  61.269  -0.842  1.00 17.480          N  
ATOM  10544  CA  LYS A 621      37.117  61.304  -2.213  1.00 17.860          C  
ATOM  10545  C   LYS A 621      36.654  62.705  -2.616  1.00 18.060          C  
ATOM  10546  O   LYS A 621      36.905  63.125  -3.747  1.00 18.530          O  
ATOM  10547  CB  LYS A 621      36.018  60.270  -2.390  1.00 24.850          C  
ATOM  10548  CG  LYS A 621      36.553  58.836  -2.351  1.00 24.850          C  
ATOM  10549  CD  LYS A 621      35.459  57.787  -2.475  1.00 24.850          C  
ATOM  10550  CE  LYS A 621      36.064  56.380  -2.445  1.00 24.850          C  
ATOM  10551  NZ  LYS A 621      35.028  55.313  -2.503  1.00 24.850          N  
ATOM  10552  H   LYS A 621      37.178  60.642  -0.149  1.00 20.980          H  
ATOM  10553  HA  LYS A 621      37.942  61.036  -2.874  1.00 21.430          H  
ATOM  10554 1HB  LYS A 621      35.304  60.388  -1.593  1.00 29.820          H  
ATOM  10555 2HB  LYS A 621      35.501  60.434  -3.332  1.00 29.820          H  
ATOM  10556 1HG  LYS A 621      37.271  58.701  -3.160  1.00 29.820          H  
ATOM  10557 2HG  LYS A 621      37.073  58.683  -1.404  1.00 29.820          H  
ATOM  10558 1HD  LYS A 621      34.761  57.892  -1.642  1.00 29.820          H  
ATOM  10559 2HD  LYS A 621      34.917  57.927  -3.408  1.00 29.820          H  
ATOM  10560 1HE  LYS A 621      36.731  56.267  -3.298  1.00 29.820          H  
ATOM  10561 2HE  LYS A 621      36.641  56.261  -1.527  1.00 29.820          H  
ATOM  10562 1HZ  LYS A 621      35.478  54.407  -2.482  1.00 29.820          H  
ATOM  10563 2HZ  LYS A 621      34.416  55.403  -1.707  1.00 29.820          H  
ATOM  10564 3HZ  LYS A 621      34.492  55.401  -3.354  1.00 29.820          H  
ATOM  10565  N   VAL A 622      35.990  63.409  -1.691  1.00 17.800          N  
ATOM  10566  CA  VAL A 622      35.507  64.773  -1.887  1.00 18.030          C  
ATOM  10567  C   VAL A 622      36.655  65.749  -1.974  1.00 18.370          C  
ATOM  10568  O   VAL A 622      36.655  66.652  -2.809  1.00 18.870          O  
ATOM  10569  CB  VAL A 622      34.534  65.202  -0.777  1.00 25.150          C  
ATOM  10570  CG1 VAL A 622      34.191  66.705  -0.892  1.00 25.150          C  
ATOM  10571  CG2 VAL A 622      33.288  64.390  -0.915  1.00 25.150          C  
ATOM  10572  H   VAL A 622      35.810  62.941  -0.802  1.00 21.360          H  
ATOM  10573  HA  VAL A 622      34.959  64.804  -2.828  1.00 21.640          H  
ATOM  10574  HB  VAL A 622      34.994  65.016   0.200  1.00 30.180          H  
ATOM  10575 1HG1 VAL A 622      33.492  66.976  -0.101  1.00 30.180          H  
ATOM  10576 2HG1 VAL A 622      35.091  67.314  -0.789  1.00 30.180          H  
ATOM  10577 3HG1 VAL A 622      33.732  66.902  -1.862  1.00 30.180          H  
ATOM  10578 1HG2 VAL A 622      32.581  64.647  -0.126  1.00 30.180          H  
ATOM  10579 2HG2 VAL A 622      32.834  64.572  -1.887  1.00 30.180          H  
ATOM  10580 3HG2 VAL A 622      33.566  63.367  -0.846  1.00 30.180          H  
ATOM  10581  N   ARG A 623      37.643  65.620  -1.096  1.00 18.210          N  
ATOM  10582  CA  ARG A 623      38.761  66.540  -1.161  1.00 18.660          C  
ATOM  10583  C   ARG A 623      39.332  66.577  -2.579  1.00 19.200          C  
ATOM  10584  O   ARG A 623      39.628  67.656  -3.093  1.00 19.740          O  
ATOM  10585  CB  ARG A 623      39.834  66.170  -0.153  1.00 25.940          C  
ATOM  10586  CG  ARG A 623      41.008  67.154  -0.067  1.00 25.940          C  
ATOM  10587  CD  ARG A 623      41.879  66.891   1.124  1.00 25.940          C  
ATOM  10588  NE  ARG A 623      42.542  65.581   1.067  1.00 25.940          N  
ATOM  10589  CZ  ARG A 623      42.215  64.486   1.807  1.00 25.940          C  
ATOM  10590  NH1 ARG A 623      41.217  64.486   2.662  1.00 25.940          N  
ATOM  10591  NH2 ARG A 623      42.893  63.369   1.678  1.00 25.940          N  
ATOM  10592  H   ARG A 623      37.603  64.906  -0.364  1.00 21.850          H  
ATOM  10593  HA  ARG A 623      38.399  67.536  -0.908  1.00 22.390          H  
ATOM  10594 1HB  ARG A 623      39.385  66.086   0.834  1.00 31.130          H  
ATOM  10595 2HB  ARG A 623      40.234  65.185  -0.410  1.00 31.130          H  
ATOM  10596 1HG  ARG A 623      41.623  67.056  -0.964  1.00 31.130          H  
ATOM  10597 2HG  ARG A 623      40.624  68.171  -0.001  1.00 31.130          H  
ATOM  10598 1HD  ARG A 623      42.655  67.656   1.159  1.00 31.130          H  
ATOM  10599 2HD  ARG A 623      41.286  66.952   2.030  1.00 31.130          H  
ATOM  10600  HE  ARG A 623      43.323  65.490   0.430  1.00 31.130          H  
ATOM  10601 1HH1 ARG A 623      40.648  65.301   2.805  1.00 31.130          H  
ATOM  10602 2HH1 ARG A 623      41.013  63.601   3.157  1.00 31.130          H  
ATOM  10603 1HH2 ARG A 623      43.664  63.296   1.034  1.00 31.130          H  
ATOM  10604 2HH2 ARG A 623      42.594  62.566   2.255  1.00 31.130          H  
ATOM  10605  N   GLU A 624      39.479  65.410  -3.221  1.00 19.170          N  
ATOM  10606  CA  GLU A 624      39.957  65.414  -4.598  1.00 19.790          C  
ATOM  10607  C   GLU A 624      38.859  65.775  -5.626  1.00 20.280          C  
ATOM  10608  O   GLU A 624      39.078  66.614  -6.493  1.00 20.980          O  
ATOM  10609  CB  GLU A 624      40.575  64.064  -4.965  1.00 27.460          C  
ATOM  10610  CG  GLU A 624      41.890  63.747  -4.243  1.00 27.460          C  
ATOM  10611  CD  GLU A 624      42.485  62.420  -4.655  1.00 27.460          C  
ATOM  10612  OE1 GLU A 624      41.866  61.730  -5.434  1.00 27.460          O  
ATOM  10613  OE2 GLU A 624      43.559  62.103  -4.198  1.00 27.460          O  
ATOM  10614  H   GLU A 624      39.284  64.531  -2.724  1.00 23.000          H  
ATOM  10615  HA  GLU A 624      40.740  66.167  -4.676  1.00 23.750          H  
ATOM  10616 1HB  GLU A 624      39.863  63.270  -4.719  1.00 32.950          H  
ATOM  10617 2HB  GLU A 624      40.754  64.024  -6.038  1.00 32.950          H  
ATOM  10618 1HG  GLU A 624      42.606  64.539  -4.453  1.00 32.950          H  
ATOM  10619 2HG  GLU A 624      41.701  63.739  -3.167  1.00 32.950          H  
ATOM  10620  N   LYS A 625      37.664  65.186  -5.545  1.00 20.040          N  
ATOM  10621  CA  LYS A 625      36.634  65.495  -6.545  1.00 20.440          C  
ATOM  10622  C   LYS A 625      36.233  66.968  -6.561  1.00 20.790          C  
ATOM  10623  O   LYS A 625      35.968  67.541  -7.614  1.00 21.330          O  
ATOM  10624  CB  LYS A 625      35.397  64.619  -6.364  1.00 28.460          C  
ATOM  10625  CG  LYS A 625      35.600  63.162  -6.771  1.00 28.460          C  
ATOM  10626  CD  LYS A 625      34.335  62.341  -6.546  1.00 28.460          C  
ATOM  10627  CE  LYS A 625      34.534  60.885  -6.958  1.00 28.460          C  
ATOM  10628  NZ  LYS A 625      33.303  60.067  -6.740  1.00 28.460          N  
ATOM  10629  H   LYS A 625      37.472  64.492  -4.823  1.00 24.050          H  
ATOM  10630  HA  LYS A 625      37.045  65.265  -7.523  1.00 24.530          H  
ATOM  10631 1HB  LYS A 625      35.105  64.631  -5.314  1.00 34.150          H  
ATOM  10632 2HB  LYS A 625      34.573  65.029  -6.942  1.00 34.150          H  
ATOM  10633 1HG  LYS A 625      35.871  63.125  -7.828  1.00 34.150          H  
ATOM  10634 2HG  LYS A 625      36.416  62.734  -6.196  1.00 34.150          H  
ATOM  10635 1HD  LYS A 625      34.071  62.377  -5.485  1.00 34.150          H  
ATOM  10636 2HD  LYS A 625      33.514  62.768  -7.122  1.00 34.150          H  
ATOM  10637 1HE  LYS A 625      34.803  60.846  -8.012  1.00 34.150          H  
ATOM  10638 2HE  LYS A 625      35.348  60.459  -6.369  1.00 34.150          H  
ATOM  10639 1HZ  LYS A 625      33.478  59.112  -7.023  1.00 34.150          H  
ATOM  10640 2HZ  LYS A 625      33.054  60.087  -5.761  1.00 34.150          H  
ATOM  10641 3HZ  LYS A 625      32.543  60.444  -7.289  1.00 34.150          H  
ATOM  10642  N   SER A 626      36.217  67.606  -5.401  1.00 20.580          N  
ATOM  10643  CA  SER A 626      35.822  69.001  -5.258  1.00 20.990          C  
ATOM  10644  C   SER A 626      36.760  69.976  -5.961  1.00 21.220          C  
ATOM  10645  O   SER A 626      36.424  71.150  -6.102  1.00 21.600          O  
ATOM  10646  CB  SER A 626      35.686  69.373  -3.793  1.00 29.220          C  
ATOM  10647  OG  SER A 626      36.913  69.315  -3.137  1.00 29.220          O  
ATOM  10648  H   SER A 626      36.449  67.103  -4.550  1.00 24.700          H  
ATOM  10649  HA  SER A 626      34.836  69.111  -5.712  1.00 25.190          H  
ATOM  10650 1HB  SER A 626      35.284  70.382  -3.720  1.00 35.070          H  
ATOM  10651 2HB  SER A 626      34.979  68.705  -3.308  1.00 35.070          H  
ATOM  10652  HG  SER A 626      37.068  68.363  -2.967  1.00 35.070          H  
ATOM  10653  N   VAL A 627      37.944  69.528  -6.391  1.00 21.170          N  
ATOM  10654  CA  VAL A 627      38.844  70.432  -7.090  1.00 21.480          C  
ATOM  10655  C   VAL A 627      38.984  70.036  -8.560  1.00 21.780          C  
ATOM  10656  O   VAL A 627      39.868  70.528  -9.266  1.00 22.170          O  
ATOM  10657  CB  VAL A 627      40.221  70.523  -6.395  1.00 29.950          C  
ATOM  10658  CG1 VAL A 627      40.038  71.104  -4.996  1.00 29.950          C  
ATOM  10659  CG2 VAL A 627      40.872  69.161  -6.296  1.00 29.950          C  
ATOM  10660  H   VAL A 627      38.200  68.542  -6.270  1.00 25.400          H  
ATOM  10661  HA  VAL A 627      38.413  71.432  -7.062  1.00 25.780          H  
ATOM  10662  HB  VAL A 627      40.857  71.194  -6.966  1.00 35.940          H  
ATOM  10663 1HG1 VAL A 627      41.004  71.193  -4.507  1.00 35.940          H  
ATOM  10664 2HG1 VAL A 627      39.574  72.086  -5.072  1.00 35.940          H  
ATOM  10665 3HG1 VAL A 627      39.393  70.442  -4.407  1.00 35.940          H  
ATOM  10666 1HG2 VAL A 627      41.839  69.255  -5.810  1.00 35.940          H  
ATOM  10667 2HG2 VAL A 627      40.245  68.517  -5.703  1.00 35.940          H  
ATOM  10668 3HG2 VAL A 627      41.007  68.735  -7.287  1.00 35.940          H  
ATOM  10669  N   HIS A 628      38.107  69.142  -9.017  1.00 21.710          N  
ATOM  10670  CA  HIS A 628      38.066  68.707 -10.404  1.00 22.070          C  
ATOM  10671  C   HIS A 628      37.080  69.588 -11.153  1.00 21.660          C  
ATOM  10672  O   HIS A 628      36.371  70.399 -10.552  1.00 21.270          O  
ATOM  10673  CB  HIS A 628      37.646  67.238 -10.518  1.00 30.750          C  
ATOM  10674  CG  HIS A 628      38.622  66.273  -9.925  1.00 30.750          C  
ATOM  10675  ND1 HIS A 628      38.367  64.920  -9.847  1.00 30.750          N  
ATOM  10676  CD2 HIS A 628      39.854  66.453  -9.393  1.00 30.750          C  
ATOM  10677  CE1 HIS A 628      39.396  64.314  -9.280  1.00 30.750          C  
ATOM  10678  NE2 HIS A 628      40.308  65.221  -9.000  1.00 30.750          N  
ATOM  10679  H   HIS A 628      37.412  68.745  -8.380  1.00 26.050          H  
ATOM  10680  HA  HIS A 628      39.045  68.826 -10.865  1.00 26.480          H  
ATOM  10681 1HB  HIS A 628      36.690  67.096 -10.018  1.00 36.900          H  
ATOM  10682 2HB  HIS A 628      37.503  66.977 -11.561  1.00 36.900          H  
ATOM  10683  HD2 HIS A 628      40.389  67.394  -9.288  1.00 36.900          H  
ATOM  10684  HE1 HIS A 628      39.478  63.247  -9.079  1.00 36.900          H  
ATOM  10685  HE2 HIS A 628      41.200  65.043  -8.562  1.00 36.900          H  
ATOM  10686  N   LEU A 629      36.958  69.409 -12.464  1.00 21.790          N  
ATOM  10687  CA  LEU A 629      36.013  70.232 -13.226  1.00 21.590          C  
ATOM  10688  C   LEU A 629      34.576  69.717 -13.087  1.00 21.530          C  
ATOM  10689  O   LEU A 629      33.990  69.179 -14.028  1.00 21.780          O  
ATOM  10690  CB  LEU A 629      36.415  70.260 -14.707  1.00 30.310          C  
ATOM  10691  CG  LEU A 629      37.838  70.823 -15.038  1.00 30.310          C  
ATOM  10692  CD1 LEU A 629      38.077  70.695 -16.539  1.00 30.310          C  
ATOM  10693  CD2 LEU A 629      37.959  72.287 -14.595  1.00 30.310          C  
ATOM  10694  H   LEU A 629      37.530  68.726 -12.937  1.00 26.150          H  
ATOM  10695  HA  LEU A 629      36.029  71.242 -12.824  1.00 25.910          H  
ATOM  10696 1HB  LEU A 629      36.363  69.245 -15.096  1.00 36.370          H  
ATOM  10697 2HB  LEU A 629      35.687  70.866 -15.247  1.00 36.370          H  
ATOM  10698  HG  LEU A 629      38.592  70.231 -14.526  1.00 36.370          H  
ATOM  10699 1HD1 LEU A 629      39.072  71.066 -16.782  1.00 36.370          H  
ATOM  10700 2HD1 LEU A 629      38.001  69.647 -16.832  1.00 36.370          H  
ATOM  10701 3HD1 LEU A 629      37.330  71.276 -17.079  1.00 36.370          H  
ATOM  10702 1HD2 LEU A 629      38.955  72.655 -14.843  1.00 36.370          H  
ATOM  10703 2HD2 LEU A 629      37.212  72.889 -15.112  1.00 36.370          H  
ATOM  10704 3HD2 LEU A 629      37.813  72.372 -13.522  1.00 36.370          H  
ATOM  10705  N   THR A 630      34.046  69.880 -11.881  1.00 21.280          N  
ATOM  10706  CA  THR A 630      32.729  69.420 -11.457  1.00 21.320          C  
ATOM  10707  C   THR A 630      32.068  70.413 -10.508  1.00 20.810          C  
ATOM  10708  O   THR A 630      32.511  71.556 -10.378  1.00 20.740          O  
ATOM  10709  CB  THR A 630      32.821  68.033 -10.791  1.00 29.830          C  
ATOM  10710  OG1 THR A 630      31.489  67.522 -10.579  1.00 29.830          O  
ATOM  10711  CG2 THR A 630      33.592  68.112  -9.446  1.00 29.830          C  
ATOM  10712  H   THR A 630      34.654  70.341 -11.202  1.00 25.540          H  
ATOM  10713  HA  THR A 630      32.097  69.330 -12.340  1.00 25.580          H  
ATOM  10714  HB  THR A 630      33.353  67.358 -11.461  1.00 35.800          H  
ATOM  10715  HG1 THR A 630      31.538  66.591 -10.320  1.00 35.800          H  
ATOM  10716 1HG2 THR A 630      33.657  67.118  -9.009  1.00 35.800          H  
ATOM  10717 2HG2 THR A 630      34.595  68.488  -9.631  1.00 35.800          H  
ATOM  10718 3HG2 THR A 630      33.099  68.770  -8.738  1.00 35.800          H  
ATOM  10719  N   ILE A 631      30.989  69.984  -9.866  1.00 20.590          N  
ATOM  10720  CA  ILE A 631      30.257  70.837  -8.941  1.00 20.320          C  
ATOM  10721  C   ILE A 631      30.519  70.400  -7.507  1.00 19.650          C  
ATOM  10722  O   ILE A 631      30.259  69.261  -7.125  1.00 18.960          O  
ATOM  10723  CB  ILE A 631      28.754  70.845  -9.250  1.00 28.560          C  
ATOM  10724  CG1 ILE A 631      28.545  71.387 -10.691  1.00 28.560          C  
ATOM  10725  CG2 ILE A 631      28.014  71.711  -8.191  1.00 28.560          C  
ATOM  10726  CD1 ILE A 631      27.142  71.213 -11.227  1.00 28.560          C  
ATOM  10727  H   ILE A 631      30.710  69.018 -10.021  1.00 24.710          H  
ATOM  10728  HA  ILE A 631      30.621  71.858  -9.048  1.00 24.380          H  
ATOM  10729  HB  ILE A 631      28.357  69.827  -9.219  1.00 34.270          H  
ATOM  10730 1HG1 ILE A 631      28.796  72.444 -10.708  1.00 34.270          H  
ATOM  10731 2HG1 ILE A 631      29.219  70.862 -11.360  1.00 34.270          H  
ATOM  10732 1HG2 ILE A 631      26.953  71.727  -8.396  1.00 34.270          H  
ATOM  10733 2HG2 ILE A 631      28.156  71.296  -7.207  1.00 34.270          H  
ATOM  10734 3HG2 ILE A 631      28.394  72.730  -8.214  1.00 34.270          H  
ATOM  10735 1HD1 ILE A 631      27.090  71.606 -12.240  1.00 34.270          H  
ATOM  10736 2HD1 ILE A 631      26.886  70.147 -11.233  1.00 34.270          H  
ATOM  10737 3HD1 ILE A 631      26.427  71.741 -10.604  1.00 34.270          H  
ATOM  10738  N   GLU A 632      31.023  71.336  -6.715  1.00 19.970          N  
ATOM  10739  CA  GLU A 632      31.428  71.096  -5.334  1.00 19.570          C  
ATOM  10740  C   GLU A 632      30.325  70.635  -4.378  1.00 19.450          C  
ATOM  10741  O   GLU A 632      30.589  69.854  -3.464  1.00 19.260          O  
ATOM  10742  CB  GLU A 632      31.999  72.389  -4.749  1.00 27.560          C  
ATOM  10743  CG  GLU A 632      33.328  72.853  -5.329  1.00 27.560          C  
ATOM  10744  CD  GLU A 632      33.759  74.191  -4.753  1.00 27.560          C  
ATOM  10745  OE1 GLU A 632      33.009  74.735  -3.975  1.00 27.560          O  
ATOM  10746  OE2 GLU A 632      34.809  74.674  -5.101  1.00 27.560          O  
ATOM  10747  H   GLU A 632      31.182  72.253  -7.112  1.00 23.960          H  
ATOM  10748  HA  GLU A 632      32.207  70.332  -5.346  1.00 23.480          H  
ATOM  10749 1HB  GLU A 632      31.274  73.193  -4.887  1.00 33.070          H  
ATOM  10750 2HB  GLU A 632      32.137  72.262  -3.675  1.00 33.070          H  
ATOM  10751 1HG  GLU A 632      34.092  72.109  -5.105  1.00 33.070          H  
ATOM  10752 2HG  GLU A 632      33.246  72.930  -6.412  1.00 33.070          H  
ATOM  10753  N   ASN A 633      29.106  71.140  -4.552  1.00 19.690          N  
ATOM  10754  CA  ASN A 633      28.028  70.869  -3.616  1.00 19.760          C  
ATOM  10755  C   ASN A 633      26.687  70.305  -4.115  1.00 19.720          C  
ATOM  10756  O   ASN A 633      25.666  70.586  -3.492  1.00 19.580          O  
ATOM  10757  CB  ASN A 633      27.793  72.145  -2.851  1.00 27.640          C  
ATOM  10758  CG  ASN A 633      27.424  73.250  -3.785  1.00 27.640          C  
ATOM  10759  OD1 ASN A 633      27.695  73.147  -4.998  1.00 27.640          O  
ATOM  10760  ND2 ASN A 633      26.833  74.298  -3.270  1.00 27.640          N  
ATOM  10761  H   ASN A 633      28.924  71.781  -5.319  1.00 23.630          H  
ATOM  10762  HA  ASN A 633      28.405  70.130  -2.909  1.00 23.710          H  
ATOM  10763 1HB  ASN A 633      27.000  72.007  -2.115  1.00 33.160          H  
ATOM  10764 2HB  ASN A 633      28.701  72.422  -2.315  1.00 33.160          H  
ATOM  10765 1HD2 ASN A 633      26.571  75.064  -3.857  1.00 33.160          H  
ATOM  10766 2HD2 ASN A 633      26.641  74.332  -2.289  1.00 33.160          H  
ATOM  10767  N   ASP A 634      26.634  69.507  -5.189  1.00 19.940          N  
ATOM  10768  CA  ASP A 634      25.312  68.979  -5.586  1.00 20.110          C  
ATOM  10769  C   ASP A 634      24.661  68.119  -4.492  1.00 20.300          C  
ATOM  10770  O   ASP A 634      23.439  68.129  -4.319  1.00 20.580          O  
ATOM  10771  CB  ASP A 634      25.391  68.127  -6.861  1.00 28.090          C  
ATOM  10772  CG  ASP A 634      25.540  68.894  -8.160  1.00 28.090          C  
ATOM  10773  OD1 ASP A 634      25.261  70.064  -8.189  1.00 28.090          O  
ATOM  10774  OD2 ASP A 634      25.936  68.284  -9.122  1.00 28.090          O  
ATOM  10775  H   ASP A 634      27.471  69.268  -5.710  1.00 23.930          H  
ATOM  10776  HA  ASP A 634      24.655  69.825  -5.782  1.00 24.130          H  
ATOM  10777 1HB  ASP A 634      26.228  67.433  -6.775  1.00 33.700          H  
ATOM  10778 2HB  ASP A 634      24.484  67.531  -6.936  1.00 33.700          H  
ATOM  10779  N   PHE A 635      25.476  67.340  -3.793  1.00 20.210          N  
ATOM  10780  CA  PHE A 635      25.027  66.466  -2.715  1.00 20.450          C  
ATOM  10781  C   PHE A 635      26.231  66.043  -1.905  1.00 20.500          C  
ATOM  10782  O   PHE A 635      27.363  66.144  -2.385  1.00 20.410          O  
ATOM  10783  CB  PHE A 635      24.284  65.234  -3.260  1.00 28.530          C  
ATOM  10784  CG  PHE A 635      25.100  64.383  -4.203  1.00 28.530          C  
ATOM  10785  CD1 PHE A 635      25.855  63.329  -3.739  1.00 28.530          C  
ATOM  10786  CD2 PHE A 635      25.108  64.646  -5.557  1.00 28.530          C  
ATOM  10787  CE1 PHE A 635      26.607  62.568  -4.589  1.00 28.530          C  
ATOM  10788  CE2 PHE A 635      25.856  63.885  -6.421  1.00 28.530          C  
ATOM  10789  CZ  PHE A 635      26.612  62.844  -5.934  1.00 28.530          C  
ATOM  10790  H   PHE A 635      26.464  67.371  -4.003  1.00 24.250          H  
ATOM  10791  HA  PHE A 635      24.353  67.023  -2.061  1.00 24.540          H  
ATOM  10792 1HB  PHE A 635      23.979  64.607  -2.420  1.00 34.240          H  
ATOM  10793 2HB  PHE A 635      23.379  65.552  -3.773  1.00 34.240          H  
ATOM  10794  HD1 PHE A 635      25.849  63.106  -2.694  1.00 34.240          H  
ATOM  10795  HD2 PHE A 635      24.511  65.468  -5.937  1.00 34.240          H  
ATOM  10796  HE1 PHE A 635      27.197  61.745  -4.201  1.00 34.240          H  
ATOM  10797  HE2 PHE A 635      25.853  64.108  -7.489  1.00 34.240          H  
ATOM  10798  HZ  PHE A 635      27.209  62.236  -6.613  1.00 34.240          H  
ATOM  10799  N   GLN A 636      26.017  65.522  -0.702  1.00 20.780          N  
ATOM  10800  CA  GLN A 636      27.155  64.956  -0.002  1.00 20.950          C  
ATOM  10801  C   GLN A 636      27.230  63.503  -0.396  1.00 20.690          C  
ATOM  10802  O   GLN A 636      26.212  62.807  -0.418  1.00 20.680          O  
ATOM  10803  CB  GLN A 636      27.027  65.107   1.509  1.00 29.260          C  
ATOM  10804  CG  GLN A 636      26.933  66.533   1.954  1.00 29.260          C  
ATOM  10805  CD  GLN A 636      28.164  67.282   1.573  1.00 29.260          C  
ATOM  10806  OE1 GLN A 636      29.278  66.853   1.891  1.00 29.260          O  
ATOM  10807  NE2 GLN A 636      27.991  68.397   0.881  1.00 29.260          N  
ATOM  10808  H   GLN A 636      25.079  65.484  -0.289  1.00 24.940          H  
ATOM  10809  HA  GLN A 636      28.071  65.445  -0.333  1.00 25.140          H  
ATOM  10810 1HB  GLN A 636      26.157  64.592   1.849  1.00 35.110          H  
ATOM  10811 2HB  GLN A 636      27.888  64.655   1.998  1.00 35.110          H  
ATOM  10812 1HG  GLN A 636      26.076  67.004   1.471  1.00 35.110          H  
ATOM  10813 2HG  GLN A 636      26.823  66.568   3.037  1.00 35.110          H  
ATOM  10814 1HE2 GLN A 636      28.786  68.938   0.592  1.00 35.110          H  
ATOM  10815 2HE2 GLN A 636      27.067  68.701   0.642  1.00 35.110          H  
ATOM  10816  N   GLY A 637      28.430  63.002  -0.628  1.00 20.590          N  
ATOM  10817  CA  GLY A 637      28.570  61.608  -1.018  1.00 20.490          C  
ATOM  10818  C   GLY A 637      27.972  60.641  -0.003  1.00 20.090          C  
ATOM  10819  O   GLY A 637      27.455  59.595  -0.393  1.00 19.810          O  
ATOM  10820  H   GLY A 637      29.239  63.607  -0.587  1.00 24.710          H  
ATOM  10821 1HA  GLY A 637      28.068  61.467  -1.971  1.00 24.590          H  
ATOM  10822 2HA  GLY A 637      29.601  61.382  -1.208  1.00 24.590          H  
ATOM  10823  N   LEU A 638      27.995  60.985   1.294  1.00 20.210          N  
ATOM  10824  CA  LEU A 638      27.410  60.074   2.266  1.00 19.960          C  
ATOM  10825  C   LEU A 638      25.882  60.048   2.140  1.00 19.960          C  
ATOM  10826  O   LEU A 638      25.264  59.021   2.416  1.00 19.720          O  
ATOM  10827  CB  LEU A 638      27.866  60.410   3.704  1.00 28.040          C  
ATOM  10828  CG  LEU A 638      27.353  61.716   4.388  1.00 28.040          C  
ATOM  10829  CD1 LEU A 638      26.001  61.478   5.126  1.00 28.040          C  
ATOM  10830  CD2 LEU A 638      28.427  62.181   5.374  1.00 28.040          C  
ATOM  10831  H   LEU A 638      28.442  61.842   1.589  1.00 24.250          H  
ATOM  10832  HA  LEU A 638      27.784  59.080   2.059  1.00 23.950          H  
ATOM  10833 1HB  LEU A 638      27.567  59.580   4.344  1.00 33.650          H  
ATOM  10834 2HB  LEU A 638      28.955  60.447   3.709  1.00 33.650          H  
ATOM  10835  HG  LEU A 638      27.193  62.488   3.637  1.00 33.650          H  
ATOM  10836 1HD1 LEU A 638      25.685  62.404   5.600  1.00 33.650          H  
ATOM  10837 2HD1 LEU A 638      25.223  61.158   4.461  1.00 33.650          H  
ATOM  10838 3HD1 LEU A 638      26.133  60.717   5.889  1.00 33.650          H  
ATOM  10839 1HD2 LEU A 638      28.106  63.102   5.861  1.00 33.650          H  
ATOM  10840 2HD2 LEU A 638      28.592  61.416   6.136  1.00 33.650          H  
ATOM  10841 3HD2 LEU A 638      29.368  62.366   4.852  1.00 33.650          H  
ATOM  10842  N   GLN A 639      25.253  61.156   1.703  1.00 20.300          N  
ATOM  10843  CA  GLN A 639      23.802  61.174   1.570  1.00 20.460          C  
ATOM  10844  C   GLN A 639      23.435  60.188   0.486  1.00 20.080          C  
ATOM  10845  O   GLN A 639      22.448  59.454   0.589  1.00 20.130          O  
ATOM  10846  CB  GLN A 639      23.293  62.574   1.205  1.00 28.580          C  
ATOM  10847  CG  GLN A 639      23.404  63.601   2.314  1.00 28.580          C  
ATOM  10848  CD  GLN A 639      23.085  65.037   1.835  1.00 28.580          C  
ATOM  10849  OE1 GLN A 639      23.559  65.526   0.778  1.00 28.580          O  
ATOM  10850  NE2 GLN A 639      22.264  65.725   2.621  1.00 28.580          N  
ATOM  10851  H   GLN A 639      25.774  61.979   1.417  1.00 24.360          H  
ATOM  10852  HA  GLN A 639      23.348  60.852   2.505  1.00 24.550          H  
ATOM  10853 1HB  GLN A 639      23.841  62.946   0.345  1.00 34.300          H  
ATOM  10854 2HB  GLN A 639      22.246  62.509   0.914  1.00 34.300          H  
ATOM  10855 1HG  GLN A 639      22.672  63.340   3.076  1.00 34.300          H  
ATOM  10856 2HG  GLN A 639      24.396  63.568   2.746  1.00 34.300          H  
ATOM  10857 1HE2 GLN A 639      22.006  66.663   2.379  1.00 34.300          H  
ATOM  10858 2HE2 GLN A 639      21.898  65.312   3.457  1.00 34.300          H  
ATOM  10859  N   LEU A 640      24.259  60.173  -0.562  1.00 19.800          N  
ATOM  10860  CA  LEU A 640      24.051  59.239  -1.645  1.00 19.410          C  
ATOM  10861  C   LEU A 640      24.329  57.810  -1.180  1.00 18.670          C  
ATOM  10862  O   LEU A 640      23.489  56.930  -1.357  1.00 18.530          O  
ATOM  10863  CB  LEU A 640      24.913  59.606  -2.858  1.00 27.330          C  
ATOM  10864  CG  LEU A 640      24.832  58.648  -4.076  1.00 27.330          C  
ATOM  10865  CD1 LEU A 640      23.395  58.552  -4.599  1.00 27.330          C  
ATOM  10866  CD2 LEU A 640      25.753  59.160  -5.173  1.00 27.330          C  
ATOM  10867  H   LEU A 640      25.018  60.865  -0.584  1.00 23.760          H  
ATOM  10868  HA  LEU A 640      23.007  59.307  -1.933  1.00 23.290          H  
ATOM  10869 1HB  LEU A 640      24.620  60.597  -3.194  1.00 32.800          H  
ATOM  10870 2HB  LEU A 640      25.953  59.650  -2.538  1.00 32.800          H  
ATOM  10871  HG  LEU A 640      25.155  57.664  -3.772  1.00 32.800          H  
ATOM  10872 1HD1 LEU A 640      23.369  57.875  -5.451  1.00 32.800          H  
ATOM  10873 2HD1 LEU A 640      22.731  58.165  -3.830  1.00 32.800          H  
ATOM  10874 3HD1 LEU A 640      23.054  59.539  -4.911  1.00 32.800          H  
ATOM  10875 1HD2 LEU A 640      25.719  58.485  -6.027  1.00 32.800          H  
ATOM  10876 2HD2 LEU A 640      25.427  60.146  -5.487  1.00 32.800          H  
ATOM  10877 3HD2 LEU A 640      26.774  59.213  -4.796  1.00 32.800          H  
ATOM  10878  N   TRP A 641      25.447  57.570  -0.489  1.00 18.310          N  
ATOM  10879  CA  TRP A 641      25.761  56.210  -0.054  1.00 17.700          C  
ATOM  10880  C   TRP A 641      24.657  55.567   0.770  1.00 17.710          C  
ATOM  10881  O   TRP A 641      24.351  54.384   0.577  1.00 17.530          O  
ATOM  10882  CB  TRP A 641      27.014  56.171   0.802  1.00 25.020          C  
ATOM  10883  CG  TRP A 641      28.276  56.069   0.083  1.00 25.020          C  
ATOM  10884  CD1 TRP A 641      29.286  56.981  -0.031  1.00 25.020          C  
ATOM  10885  CD2 TRP A 641      28.695  54.909  -0.637  1.00 25.020          C  
ATOM  10886  NE1 TRP A 641      30.299  56.455  -0.780  1.00 25.020          N  
ATOM  10887  CE2 TRP A 641      29.950  55.183  -1.158  1.00 25.020          C  
ATOM  10888  CE3 TRP A 641      28.107  53.661  -0.873  1.00 25.020          C  
ATOM  10889  CZ2 TRP A 641      30.639  54.257  -1.911  1.00 25.020          C  
ATOM  10890  CZ3 TRP A 641      28.792  52.737  -1.622  1.00 25.020          C  
ATOM  10891  CH2 TRP A 641      30.027  53.024  -2.131  1.00 25.020          C  
ATOM  10892  H   TRP A 641      26.121  58.323  -0.334  1.00 21.970          H  
ATOM  10893  HA  TRP A 641      25.926  55.607  -0.946  1.00 21.240          H  
ATOM  10894 1HB  TRP A 641      27.043  57.040   1.436  1.00 30.030          H  
ATOM  10895 2HB  TRP A 641      26.944  55.329   1.429  1.00 30.030          H  
ATOM  10896  HD1 TRP A 641      29.290  57.974   0.409  1.00 30.030          H  
ATOM  10897  HE1 TRP A 641      31.157  56.924  -1.009  1.00 30.030          H  
ATOM  10898  HE3 TRP A 641      27.120  53.424  -0.471  1.00 30.030          H  
ATOM  10899  HZ2 TRP A 641      31.621  54.464  -2.323  1.00 30.030          H  
ATOM  10900  HZ3 TRP A 641      28.322  51.771  -1.800  1.00 30.030          H  
ATOM  10901  HH2 TRP A 641      30.542  52.270  -2.722  1.00 30.030          H  
ATOM  10902  N   LEU A 642      24.067  56.339   1.681  1.00 18.050          N  
ATOM  10903  CA  LEU A 642      22.997  55.852   2.532  1.00 18.210          C  
ATOM  10904  C   LEU A 642      21.745  55.497   1.727  1.00 18.380          C  
ATOM  10905  O   LEU A 642      20.954  54.648   2.151  1.00 18.400          O  
ATOM  10906  CB  LEU A 642      22.670  56.906   3.598  1.00 25.430          C  
ATOM  10907  CG  LEU A 642      23.776  57.176   4.679  1.00 25.430          C  
ATOM  10908  CD1 LEU A 642      23.363  58.365   5.525  1.00 25.430          C  
ATOM  10909  CD2 LEU A 642      23.972  55.966   5.554  1.00 25.430          C  
ATOM  10910  H   LEU A 642      24.398  57.303   1.805  1.00 21.660          H  
ATOM  10911  HA  LEU A 642      23.335  54.941   3.009  1.00 21.850          H  
ATOM  10912 1HB  LEU A 642      22.488  57.855   3.080  1.00 30.520          H  
ATOM  10913 2HB  LEU A 642      21.757  56.616   4.111  1.00 30.520          H  
ATOM  10914  HG  LEU A 642      24.713  57.415   4.190  1.00 30.520          H  
ATOM  10915 1HD1 LEU A 642      24.129  58.574   6.259  1.00 30.520          H  
ATOM  10916 2HD1 LEU A 642      23.241  59.236   4.880  1.00 30.520          H  
ATOM  10917 3HD1 LEU A 642      22.424  58.153   6.031  1.00 30.520          H  
ATOM  10918 1HD2 LEU A 642      24.735  56.178   6.299  1.00 30.520          H  
ATOM  10919 2HD2 LEU A 642      23.055  55.738   6.043  1.00 30.520          H  
ATOM  10920 3HD2 LEU A 642      24.281  55.124   4.968  1.00 30.520          H  
ATOM  10921  N   ALA A 643      21.530  56.166   0.588  1.00 18.620          N  
ATOM  10922  CA  ALA A 643      20.389  55.897  -0.261  1.00 18.930          C  
ATOM  10923  C   ALA A 643      20.674  54.674  -1.123  1.00 18.560          C  
ATOM  10924  O   ALA A 643      19.817  53.814  -1.311  1.00 18.710          O  
ATOM  10925  CB  ALA A 643      20.094  57.102  -1.134  1.00 26.380          C  
ATOM  10926  H   ALA A 643      22.197  56.863   0.255  1.00 22.340          H  
ATOM  10927  HA  ALA A 643      19.530  55.683   0.372  1.00 22.720          H  
ATOM  10928 1HB  ALA A 643      19.231  56.897  -1.762  1.00 31.650          H  
ATOM  10929 2HB  ALA A 643      19.891  57.964  -0.499  1.00 31.650          H  
ATOM  10930 3HB  ALA A 643      20.960  57.314  -1.762  1.00 31.650          H  
ATOM  10931  N   GLN A 644      21.916  54.561  -1.607  1.00 18.140          N  
ATOM  10932  CA  GLN A 644      22.318  53.440  -2.455  1.00 17.890          C  
ATOM  10933  C   GLN A 644      22.183  52.139  -1.683  1.00 17.600          C  
ATOM  10934  O   GLN A 644      21.746  51.124  -2.233  1.00 17.650          O  
ATOM  10935  CB  GLN A 644      23.759  53.597  -2.937  1.00 25.150          C  
ATOM  10936  CG  GLN A 644      23.985  54.708  -3.951  1.00 25.150          C  
ATOM  10937  CD  GLN A 644      25.449  54.848  -4.273  1.00 25.150          C  
ATOM  10938  OE1 GLN A 644      26.278  54.401  -3.485  1.00 25.150          O  
ATOM  10939  NE2 GLN A 644      25.776  55.436  -5.417  1.00 25.150          N  
ATOM  10940  H   GLN A 644      22.578  55.318  -1.420  1.00 21.770          H  
ATOM  10941  HA  GLN A 644      21.658  53.397  -3.320  1.00 21.470          H  
ATOM  10942 1HB  GLN A 644      24.397  53.800  -2.078  1.00 30.180          H  
ATOM  10943 2HB  GLN A 644      24.098  52.664  -3.381  1.00 30.180          H  
ATOM  10944 1HG  GLN A 644      23.449  54.473  -4.867  1.00 30.180          H  
ATOM  10945 2HG  GLN A 644      23.624  55.641  -3.536  1.00 30.180          H  
ATOM  10946 1HE2 GLN A 644      26.739  55.540  -5.671  1.00 30.180          H  
ATOM  10947 2HE2 GLN A 644      25.063  55.772  -6.036  1.00 30.180          H  
ATOM  10948  N   TYR A 645      22.476  52.213  -0.382  1.00 17.450          N  
ATOM  10949  CA  TYR A 645      22.432  51.114   0.574  1.00 17.340          C  
ATOM  10950  C   TYR A 645      21.104  50.346   0.528  1.00 17.700          C  
ATOM  10951  O   TYR A 645      21.048  49.180   0.923  1.00 17.710          O  
ATOM  10952  CB  TYR A 645      22.706  51.631   1.992  1.00 24.320          C  
ATOM  10953  CG  TYR A 645      22.821  50.540   3.031  1.00 24.320          C  
ATOM  10954  CD1 TYR A 645      23.998  49.818   3.140  1.00 24.320          C  
ATOM  10955  CD2 TYR A 645      21.758  50.250   3.865  1.00 24.320          C  
ATOM  10956  CE1 TYR A 645      24.105  48.810   4.070  1.00 24.320          C  
ATOM  10957  CE2 TYR A 645      21.870  49.244   4.794  1.00 24.320          C  
ATOM  10958  CZ  TYR A 645      23.037  48.525   4.897  1.00 24.320          C  
ATOM  10959  OH  TYR A 645      23.144  47.516   5.826  1.00 24.320          O  
ATOM  10960  H   TYR A 645      22.851  53.107  -0.048  1.00 20.940          H  
ATOM  10961  HA  TYR A 645      23.223  50.413   0.312  1.00 20.810          H  
ATOM  10962 1HB  TYR A 645      23.628  52.216   1.997  1.00 29.180          H  
ATOM  10963 2HB  TYR A 645      21.902  52.295   2.288  1.00 29.180          H  
ATOM  10964  HD1 TYR A 645      24.838  50.040   2.486  1.00 29.180          H  
ATOM  10965  HD2 TYR A 645      20.829  50.815   3.783  1.00 29.180          H  
ATOM  10966  HE1 TYR A 645      25.030  48.240   4.147  1.00 29.180          H  
ATOM  10967  HE2 TYR A 645      21.028  49.013   5.445  1.00 29.180          H  
ATOM  10968  HH  TYR A 645      24.008  47.102   5.753  1.00 29.180          H  
ATOM  10969  N   ILE A 646      20.015  50.978   0.062  1.00 18.120          N  
ATOM  10970  CA  ILE A 646      18.702  50.329  -0.008  1.00 18.630          C  
ATOM  10971  C   ILE A 646      18.748  49.033  -0.838  1.00 18.700          C  
ATOM  10972  O   ILE A 646      17.857  48.192  -0.725  1.00 19.060          O  
ATOM  10973  CB  ILE A 646      17.638  51.282  -0.612  1.00 25.880          C  
ATOM  10974  CG1 ILE A 646      16.197  50.745  -0.289  1.00 25.880          C  
ATOM  10975  CG2 ILE A 646      17.841  51.420  -2.152  1.00 25.880          C  
ATOM  10976  CD1 ILE A 646      15.066  51.736  -0.548  1.00 25.880          C  
ATOM  10977  H   ILE A 646      20.102  51.944  -0.278  1.00 21.740          H  
ATOM  10978  HA  ILE A 646      18.398  50.073   1.005  1.00 22.360          H  
ATOM  10979  HB  ILE A 646      17.752  52.267  -0.153  1.00 31.050          H  
ATOM  10980 1HG1 ILE A 646      16.004  49.860  -0.893  1.00 31.050          H  
ATOM  10981 2HG1 ILE A 646      16.164  50.459   0.762  1.00 31.050          H  
ATOM  10982 1HG2 ILE A 646      17.118  52.114  -2.559  1.00 31.050          H  
ATOM  10983 2HG2 ILE A 646      18.841  51.795  -2.356  1.00 31.050          H  
ATOM  10984 3HG2 ILE A 646      17.714  50.460  -2.645  1.00 31.050          H  
ATOM  10985 1HD1 ILE A 646      14.114  51.270  -0.287  1.00 31.050          H  
ATOM  10986 2HD1 ILE A 646      15.213  52.626   0.065  1.00 31.050          H  
ATOM  10987 3HD1 ILE A 646      15.043  52.021  -1.594  1.00 31.050          H  
ATOM  10988  N   VAL A 647      19.761  48.905  -1.703  1.00 18.460          N  
ATOM  10989  CA  VAL A 647      19.994  47.758  -2.568  1.00 18.640          C  
ATOM  10990  C   VAL A 647      20.227  46.447  -1.807  1.00 18.430          C  
ATOM  10991  O   VAL A 647      20.091  45.364  -2.382  1.00 18.700          O  
ATOM  10992  CB  VAL A 647      21.220  48.039  -3.479  1.00 26.020          C  
ATOM  10993  CG1 VAL A 647      22.549  47.961  -2.665  1.00 26.020          C  
ATOM  10994  CG2 VAL A 647      21.247  47.063  -4.661  1.00 26.020          C  
ATOM  10995  H   VAL A 647      20.430  49.681  -1.748  1.00 22.150          H  
ATOM  10996  HA  VAL A 647      19.114  47.636  -3.198  1.00 22.370          H  
ATOM  10997  HB  VAL A 647      21.134  49.062  -3.852  1.00 31.230          H  
ATOM  10998 1HG1 VAL A 647      23.384  48.205  -3.318  1.00 31.230          H  
ATOM  10999 2HG1 VAL A 647      22.520  48.672  -1.844  1.00 31.230          H  
ATOM  11000 3HG1 VAL A 647      22.700  46.961  -2.270  1.00 31.230          H  
ATOM  11001 1HG2 VAL A 647      22.092  47.303  -5.299  1.00 31.230          H  
ATOM  11002 2HG2 VAL A 647      21.348  46.041  -4.315  1.00 31.230          H  
ATOM  11003 3HG2 VAL A 647      20.324  47.159  -5.231  1.00 31.230          H  
ATOM  11004  N   TYR A 648      20.650  46.523  -0.548  1.00 18.070          N  
ATOM  11005  CA  TYR A 648      20.936  45.299   0.177  1.00 17.960          C  
ATOM  11006  C   TYR A 648      19.670  44.645   0.759  1.00 18.200          C  
ATOM  11007  O   TYR A 648      18.850  45.330   1.369  1.00 18.370          O  
ATOM  11008  CB  TYR A 648      21.941  45.594   1.279  1.00 25.190          C  
ATOM  11009  CG  TYR A 648      23.281  45.957   0.733  1.00 25.190          C  
ATOM  11010  CD1 TYR A 648      23.706  47.260   0.809  1.00 25.190          C  
ATOM  11011  CD2 TYR A 648      24.074  45.006   0.127  1.00 25.190          C  
ATOM  11012  CE1 TYR A 648      24.927  47.626   0.312  1.00 25.190          C  
ATOM  11013  CE2 TYR A 648      25.295  45.373  -0.378  1.00 25.190          C  
ATOM  11014  CZ  TYR A 648      25.727  46.672  -0.283  1.00 25.190          C  
ATOM  11015  OH  TYR A 648      26.973  47.024  -0.755  1.00 25.190          O  
ATOM  11016  H   TYR A 648      20.746  47.438  -0.093  1.00 21.680          H  
ATOM  11017  HA  TYR A 648      21.414  44.637  -0.522  1.00 21.550          H  
ATOM  11018 1HB  TYR A 648      21.581  46.429   1.885  1.00 30.230          H  
ATOM  11019 2HB  TYR A 648      22.050  44.737   1.932  1.00 30.230          H  
ATOM  11020  HD1 TYR A 648      23.077  47.995   1.275  1.00 30.230          H  
ATOM  11021  HD2 TYR A 648      23.738  43.976   0.050  1.00 30.230          H  
ATOM  11022  HE1 TYR A 648      25.264  48.660   0.390  1.00 30.230          H  
ATOM  11023  HE2 TYR A 648      25.928  44.642  -0.854  1.00 30.230          H  
ATOM  11024  HH  TYR A 648      27.560  46.234  -0.764  1.00 30.230          H  
ATOM  11025  N   GLY A 649      19.500  43.312   0.624  1.00 18.340          N  
ATOM  11026  CA  GLY A 649      20.394  42.366  -0.058  1.00 18.450          C  
ATOM  11027  C   GLY A 649      21.558  41.973   0.839  1.00 18.440          C  
ATOM  11028  O   GLY A 649      21.547  42.260   2.035  1.00 18.750          O  
ATOM  11029  H   GLY A 649      18.667  42.922   1.041  1.00 22.010          H  
ATOM  11030 1HA  GLY A 649      19.822  41.470  -0.293  1.00 22.140          H  
ATOM  11031 2HA  GLY A 649      20.738  42.746  -1.017  1.00 22.140          H  
ATOM  11032  N   ARG A 650      22.542  41.272   0.284  1.00 18.240          N  
ATOM  11033  CA  ARG A 650      23.647  40.787   1.102  1.00 18.350          C  
ATOM  11034  C   ARG A 650      25.004  41.118   0.499  1.00 17.810          C  
ATOM  11035  O   ARG A 650      25.394  40.539  -0.516  1.00 17.970          O  
ATOM  11036  CB  ARG A 650      23.518  39.279   1.269  1.00 25.650          C  
ATOM  11037  CG  ARG A 650      22.267  38.818   2.034  1.00 25.650          C  
ATOM  11038  CD  ARG A 650      22.131  37.347   2.027  1.00 25.650          C  
ATOM  11039  NE  ARG A 650      20.951  36.900   2.751  1.00 25.650          N  
ATOM  11040  CZ  ARG A 650      20.502  35.621   2.799  1.00 25.650          C  
ATOM  11041  NH1 ARG A 650      21.133  34.648   2.156  1.00 25.650          N  
ATOM  11042  NH2 ARG A 650      19.409  35.343   3.500  1.00 25.650          N  
ATOM  11043  H   ARG A 650      22.519  41.066  -0.706  1.00 21.890          H  
ATOM  11044  HA  ARG A 650      23.585  41.255   2.086  1.00 22.020          H  
ATOM  11045 1HB  ARG A 650      23.488  38.805   0.289  1.00 30.780          H  
ATOM  11046 2HB  ARG A 650      24.396  38.888   1.789  1.00 30.780          H  
ATOM  11047 1HG  ARG A 650      22.324  39.158   3.065  1.00 30.780          H  
ATOM  11048 2HG  ARG A 650      21.377  39.225   1.567  1.00 30.780          H  
ATOM  11049 1HD  ARG A 650      22.029  37.024   0.995  1.00 30.780          H  
ATOM  11050 2HD  ARG A 650      23.014  36.888   2.473  1.00 30.780          H  
ATOM  11051  HE  ARG A 650      20.428  37.600   3.259  1.00 30.780          H  
ATOM  11052 1HH1 ARG A 650      21.989  34.832   1.601  1.00 30.780          H  
ATOM  11053 2HH1 ARG A 650      20.784  33.705   2.200  1.00 30.780          H  
ATOM  11054 1HH2 ARG A 650      18.922  36.080   3.992  1.00 30.780          H  
ATOM  11055 2HH2 ARG A 650      19.062  34.396   3.544  1.00 30.780          H  
ATOM  11056  N   HIS A 651      25.752  42.008   1.155  1.00 17.280          N  
ATOM  11057  CA  HIS A 651      27.067  42.433   0.662  1.00 16.800          C  
ATOM  11058  C   HIS A 651      28.011  41.245   0.594  1.00 16.640          C  
ATOM  11059  O   HIS A 651      28.829  41.115  -0.322  1.00 16.560          O  
ATOM  11060  CB  HIS A 651      27.680  43.531   1.531  1.00 23.710          C  
ATOM  11061  CG  HIS A 651      28.934  44.111   0.934  1.00 23.710          C  
ATOM  11062  ND1 HIS A 651      28.927  44.945  -0.187  1.00 23.710          N  
ATOM  11063  CD2 HIS A 651      30.231  43.967   1.285  1.00 23.710          C  
ATOM  11064  CE1 HIS A 651      30.171  45.284  -0.479  1.00 23.710          C  
ATOM  11065  NE2 HIS A 651      30.977  44.705   0.396  1.00 23.710          N  
ATOM  11066  H   HIS A 651      25.377  42.432   1.994  1.00 20.740          H  
ATOM  11067  HA  HIS A 651      26.975  42.821  -0.345  1.00 20.160          H  
ATOM  11068 1HB  HIS A 651      26.965  44.331   1.693  1.00 28.450          H  
ATOM  11069 2HB  HIS A 651      27.933  43.120   2.507  1.00 28.450          H  
ATOM  11070  HD2 HIS A 651      30.615  43.375   2.116  1.00 28.450          H  
ATOM  11071  HE1 HIS A 651      30.480  45.929  -1.301  1.00 28.450          H  
ATOM  11072  HE2 HIS A 651      31.984  44.786   0.413  1.00 28.450          H  
ATOM  11073  N   SER A 652      27.889  40.363   1.589  1.00 16.740          N  
ATOM  11074  CA  SER A 652      28.717  39.174   1.730  1.00 16.740          C  
ATOM  11075  C   SER A 652      28.572  38.193   0.568  1.00 16.360          C  
ATOM  11076  O   SER A 652      29.402  37.292   0.411  1.00 16.020          O  
ATOM  11077  CB  SER A 652      28.376  38.480   3.033  1.00 23.440          C  
ATOM  11078  OG  SER A 652      27.059  37.998   3.013  1.00 23.440          O  
ATOM  11079  H   SER A 652      27.195  40.523   2.304  1.00 20.090          H  
ATOM  11080  HA  SER A 652      29.759  39.493   1.771  1.00 20.090          H  
ATOM  11081 1HB  SER A 652      29.066  37.652   3.191  1.00 28.120          H  
ATOM  11082 2HB  SER A 652      28.501  39.176   3.860  1.00 28.120          H  
ATOM  11083  HG  SER A 652      26.936  37.530   3.847  1.00 28.120          H  
ATOM  11084  N   GLU A 653      27.501  38.328  -0.219  1.00 16.560          N  
ATOM  11085  CA  GLU A 653      27.282  37.485  -1.379  1.00 16.370          C  
ATOM  11086  C   GLU A 653      27.516  38.301  -2.655  1.00 16.170          C  
ATOM  11087  O   GLU A 653      28.129  37.819  -3.618  1.00 15.930          O  
ATOM  11088  CB  GLU A 653      25.855  36.936  -1.358  1.00 22.990          C  
ATOM  11089  CG  GLU A 653      25.552  36.006  -0.182  1.00 22.990          C  
ATOM  11090  CD  GLU A 653      24.121  35.562  -0.145  1.00 22.990          C  
ATOM  11091  OE1 GLU A 653      23.365  36.029  -0.958  1.00 22.990          O  
ATOM  11092  OE2 GLU A 653      23.770  34.789   0.721  1.00 22.990          O  
ATOM  11093  H   GLU A 653      26.839  39.078  -0.042  1.00 19.870          H  
ATOM  11094  HA  GLU A 653      27.989  36.656  -1.357  1.00 19.640          H  
ATOM  11095 1HB  GLU A 653      25.155  37.771  -1.309  1.00 27.590          H  
ATOM  11096 2HB  GLU A 653      25.655  36.396  -2.283  1.00 27.590          H  
ATOM  11097 1HG  GLU A 653      26.197  35.131  -0.249  1.00 27.590          H  
ATOM  11098 2HG  GLU A 653      25.788  36.526   0.747  1.00 27.590          H  
ATOM  11099  N   ALA A 654      27.068  39.564  -2.643  1.00 16.410          N  
ATOM  11100  CA  ALA A 654      27.168  40.459  -3.788  1.00 16.180          C  
ATOM  11101  C   ALA A 654      28.611  40.671  -4.206  1.00 15.640          C  
ATOM  11102  O   ALA A 654      28.900  40.793  -5.407  1.00 15.380          O  
ATOM  11103  CB  ALA A 654      26.529  41.795  -3.456  1.00 22.740          C  
ATOM  11104  H   ALA A 654      26.576  39.911  -1.819  1.00 19.690          H  
ATOM  11105  HA  ALA A 654      26.632  40.003  -4.619  1.00 19.420          H  
ATOM  11106 1HB  ALA A 654      26.581  42.451  -4.324  1.00 27.290          H  
ATOM  11107 2HB  ALA A 654      25.487  41.640  -3.175  1.00 27.290          H  
ATOM  11108 3HB  ALA A 654      27.065  42.248  -2.627  1.00 27.290          H  
ATOM  11109  N   SER A 655      29.517  40.715  -3.222  1.00 15.600          N  
ATOM  11110  CA  SER A 655      30.930  40.919  -3.464  1.00 15.290          C  
ATOM  11111  C   SER A 655      31.563  39.768  -4.242  1.00 14.640          C  
ATOM  11112  O   SER A 655      32.609  39.948  -4.868  1.00 14.360          O  
ATOM  11113  CB  SER A 655      31.653  41.071  -2.139  1.00 21.530          C  
ATOM  11114  OG  SER A 655      31.689  39.848  -1.449  1.00 21.530          O  
ATOM  11115  H   SER A 655      29.211  40.648  -2.244  1.00 18.720          H  
ATOM  11116  HA  SER A 655      31.047  41.836  -4.038  1.00 18.350          H  
ATOM  11117 1HB  SER A 655      32.664  41.430  -2.307  1.00 25.840          H  
ATOM  11118 2HB  SER A 655      31.133  41.814  -1.531  1.00 25.840          H  
ATOM  11119  HG  SER A 655      31.934  40.062  -0.546  1.00 25.840          H  
ATOM  11120  N   MET A 656      30.936  38.582  -4.233  1.00 14.540          N  
ATOM  11121  CA  MET A 656      31.475  37.458  -4.978  1.00 14.110          C  
ATOM  11122  C   MET A 656      30.877  37.450  -6.371  1.00 13.380          C  
ATOM  11123  O   MET A 656      31.562  37.173  -7.351  1.00 13.170          O  
ATOM  11124  CB  MET A 656      31.217  36.146  -4.252  1.00 19.930          C  
ATOM  11125  CG  MET A 656      31.964  36.022  -2.921  1.00 19.930          C  
ATOM  11126  SD  MET A 656      33.767  36.258  -3.078  1.00 19.930          S  
ATOM  11127  CE  MET A 656      34.290  34.858  -4.066  1.00 19.930          C  
ATOM  11128  H   MET A 656      30.059  38.467  -3.727  1.00 17.450          H  
ATOM  11129  HA  MET A 656      32.547  37.591  -5.090  1.00 16.930          H  
ATOM  11130 1HB  MET A 656      30.151  36.073  -4.028  1.00 23.910          H  
ATOM  11131 2HB  MET A 656      31.471  35.306  -4.892  1.00 23.910          H  
ATOM  11132 1HG  MET A 656      31.576  36.779  -2.229  1.00 23.910          H  
ATOM  11133 2HG  MET A 656      31.778  35.041  -2.486  1.00 23.910          H  
ATOM  11134 1HE  MET A 656      35.370  34.903  -4.213  1.00 23.910          H  
ATOM  11135 2HE  MET A 656      34.031  33.931  -3.553  1.00 23.910          H  
ATOM  11136 3HE  MET A 656      33.798  34.888  -5.038  1.00 23.910          H  
ATOM  11137  N   ILE A 657      29.610  37.847  -6.475  1.00 13.160          N  
ATOM  11138  CA  ILE A 657      28.933  37.884  -7.768  1.00 12.620          C  
ATOM  11139  C   ILE A 657      29.678  38.900  -8.630  1.00 12.400          C  
ATOM  11140  O   ILE A 657      29.851  38.736  -9.835  1.00 12.100          O  
ATOM  11141  CB  ILE A 657      27.444  38.283  -7.667  1.00 17.880          C  
ATOM  11142  CG1 ILE A 657      26.640  37.259  -6.789  1.00 17.880          C  
ATOM  11143  CG2 ILE A 657      26.840  38.357  -9.093  1.00 17.880          C  
ATOM  11144  CD1 ILE A 657      26.646  35.823  -7.243  1.00 17.880          C  
ATOM  11145  H   ILE A 657      29.095  38.044  -5.613  1.00 15.790          H  
ATOM  11146  HA  ILE A 657      29.015  36.914  -8.250  1.00 15.140          H  
ATOM  11147  HB  ILE A 657      27.358  39.259  -7.184  1.00 21.460          H  
ATOM  11148 1HG1 ILE A 657      27.045  37.286  -5.785  1.00 21.460          H  
ATOM  11149 2HG1 ILE A 657      25.603  37.592  -6.746  1.00 21.460          H  
ATOM  11150 1HG2 ILE A 657      25.793  38.642  -9.024  1.00 21.460          H  
ATOM  11151 2HG2 ILE A 657      27.366  39.095  -9.690  1.00 21.460          H  
ATOM  11152 3HG2 ILE A 657      26.921  37.390  -9.588  1.00 21.460          H  
ATOM  11153 1HD1 ILE A 657      26.057  35.227  -6.547  1.00 21.460          H  
ATOM  11154 2HD1 ILE A 657      26.214  35.732  -8.233  1.00 21.460          H  
ATOM  11155 3HD1 ILE A 657      27.659  35.446  -7.251  1.00 21.460          H  
ATOM  11156  N   GLY A 658      30.099  39.996  -8.009  1.00 12.770          N  
ATOM  11157  CA  GLY A 658      30.842  41.057  -8.673  1.00 12.710          C  
ATOM  11158  C   GLY A 658      32.169  40.598  -9.317  1.00 12.520          C  
ATOM  11159  O   GLY A 658      32.763  41.345 -10.096  1.00 12.490          O  
ATOM  11160  H   GLY A 658      29.873  40.111  -7.016  1.00 15.320          H  
ATOM  11161 1HA  GLY A 658      30.209  41.511  -9.434  1.00 15.250          H  
ATOM  11162 2HA  GLY A 658      31.056  41.835  -7.941  1.00 15.250          H  
ATOM  11163  N   LYS A 659      32.665  39.404  -8.962  1.00 12.590          N  
ATOM  11164  CA  LYS A 659      33.896  38.856  -9.518  1.00 12.640          C  
ATOM  11165  C   LYS A 659      33.633  37.907 -10.692  1.00 12.290          C  
ATOM  11166  O   LYS A 659      34.572  37.375 -11.292  1.00 12.420          O  
ATOM  11167  CB  LYS A 659      34.673  38.106  -8.430  1.00 17.680          C  
ATOM  11168  CG  LYS A 659      35.220  38.976  -7.301  1.00 17.680          C  
ATOM  11169  CD  LYS A 659      35.951  38.111  -6.255  1.00 17.680          C  
ATOM  11170  CE  LYS A 659      36.771  38.943  -5.251  1.00 17.680          C  
ATOM  11171  NZ  LYS A 659      35.930  39.817  -4.394  1.00 17.680          N  
ATOM  11172  H   LYS A 659      32.148  38.807  -8.315  1.00 15.110          H  
ATOM  11173  HA  LYS A 659      34.505  39.680  -9.885  1.00 15.170          H  
ATOM  11174 1HB  LYS A 659      34.018  37.361  -7.979  1.00 21.210          H  
ATOM  11175 2HB  LYS A 659      35.508  37.574  -8.883  1.00 21.210          H  
ATOM  11176 1HG  LYS A 659      35.897  39.724  -7.713  1.00 21.210          H  
ATOM  11177 2HG  LYS A 659      34.382  39.487  -6.825  1.00 21.210          H  
ATOM  11178 1HD  LYS A 659      35.206  37.534  -5.700  1.00 21.210          H  
ATOM  11179 2HD  LYS A 659      36.618  37.415  -6.758  1.00 21.210          H  
ATOM  11180 1HE  LYS A 659      37.324  38.258  -4.610  1.00 21.210          H  
ATOM  11181 2HE  LYS A 659      37.476  39.563  -5.799  1.00 21.210          H  
ATOM  11182 1HZ  LYS A 659      36.522  40.328  -3.753  1.00 21.210          H  
ATOM  11183 2HZ  LYS A 659      35.420  40.476  -4.973  1.00 21.210          H  
ATOM  11184 3HZ  LYS A 659      35.276  39.246  -3.865  1.00 21.210          H  
ATOM  11185  N   TRP A 660      32.361  37.650 -10.987  1.00 12.050          N  
ATOM  11186  CA  TRP A 660      31.987  36.706 -12.026  1.00 11.930          C  
ATOM  11187  C   TRP A 660      32.194  37.190 -13.466  1.00 11.220          C  
ATOM  11188  O   TRP A 660      31.845  38.326 -13.782  1.00 11.300          O  
ATOM  11189  CB  TRP A 660      30.493  36.348 -11.869  1.00 16.750          C  
ATOM  11190  CG  TRP A 660      30.168  35.427 -10.722  1.00 16.750          C  
ATOM  11191  CD1 TRP A 660      30.975  35.045  -9.686  1.00 16.750          C  
ATOM  11192  CD2 TRP A 660      28.919  34.730 -10.531  1.00 16.750          C  
ATOM  11193  NE1 TRP A 660      30.313  34.156  -8.881  1.00 16.750          N  
ATOM  11194  CE2 TRP A 660      29.057  33.948  -9.386  1.00 16.750          C  
ATOM  11195  CE3 TRP A 660      27.714  34.702 -11.236  1.00 16.750          C  
ATOM  11196  CZ2 TRP A 660      28.036  33.133  -8.930  1.00 16.750          C  
ATOM  11197  CZ3 TRP A 660      26.689  33.894 -10.776  1.00 16.750          C  
ATOM  11198  CH2 TRP A 660      26.848  33.126  -9.654  1.00 16.750          C  
ATOM  11199  H   TRP A 660      31.611  38.130 -10.480  1.00 14.460          H  
ATOM  11200  HA  TRP A 660      32.581  35.822 -11.852  1.00 14.320          H  
ATOM  11201 1HB  TRP A 660      29.941  37.261 -11.707  1.00 20.100          H  
ATOM  11202 2HB  TRP A 660      30.099  35.934 -12.784  1.00 20.100          H  
ATOM  11203  HD1 TRP A 660      31.996  35.383  -9.521  1.00 20.100          H  
ATOM  11204  HE1 TRP A 660      30.694  33.722  -8.051  1.00 20.100          H  
ATOM  11205  HE3 TRP A 660      27.584  35.304 -12.132  1.00 20.100          H  
ATOM  11206  HZ2 TRP A 660      28.141  32.517  -8.036  1.00 20.100          H  
ATOM  11207  HZ3 TRP A 660      25.753  33.880 -11.335  1.00 20.100          H  
ATOM  11208  HH2 TRP A 660      26.023  32.499  -9.320  1.00 20.100          H  
ATOM  11209  N   ASN A 661      32.703  36.331 -14.380  1.00 10.690          N  
ATOM  11210  CA  ASN A 661      33.268  34.984 -14.159  1.00 10.030          C  
ATOM  11211  C   ASN A 661      33.886  34.519 -15.476  1.00  9.460          C  
ATOM  11212  O   ASN A 661      33.781  35.203 -16.493  1.00  9.670          O  
ATOM  11213  CB  ASN A 661      32.255  33.929 -13.721  1.00 14.310          C  
ATOM  11214  CG  ASN A 661      32.841  32.883 -12.764  1.00 14.310          C  
ATOM  11215  OD1 ASN A 661      33.914  32.338 -13.040  1.00 14.310          O  
ATOM  11216  ND2 ASN A 661      32.190  32.632 -11.663  1.00 14.310          N  
ATOM  11217  H   ASN A 661      32.733  36.667 -15.334  1.00 12.830          H  
ATOM  11218  HA  ASN A 661      34.079  35.048 -13.424  1.00 12.040          H  
ATOM  11219 1HB  ASN A 661      31.389  34.317 -13.309  1.00 17.170          H  
ATOM  11220 2HB  ASN A 661      31.949  33.421 -14.624  1.00 17.170          H  
ATOM  11221 1HD2 ASN A 661      32.549  31.964 -11.008  1.00 17.170          H  
ATOM  11222 2HD2 ASN A 661      31.345  33.132 -11.448  1.00 17.170          H  
ATOM  11223  N   SER A 662      34.456  33.322 -15.461  1.00  8.960          N  
ATOM  11224  CA  SER A 662      34.876  32.619 -16.662  1.00  8.610          C  
ATOM  11225  C   SER A 662      33.603  31.952 -17.153  1.00  7.860          C  
ATOM  11226  O   SER A 662      33.072  31.062 -16.487  1.00  7.410          O  
ATOM  11227  CB  SER A 662      35.925  31.592 -16.319  1.00 12.190          C  
ATOM  11228  OG  SER A 662      36.217  30.779 -17.410  1.00 12.190          O  
ATOM  11229  H   SER A 662      34.550  32.837 -14.577  1.00 10.750          H  
ATOM  11230  HA  SER A 662      35.245  33.324 -17.409  1.00 10.330          H  
ATOM  11231 1HB  SER A 662      36.833  32.091 -15.985  1.00 14.630          H  
ATOM  11232 2HB  SER A 662      35.576  30.989 -15.497  1.00 14.630          H  
ATOM  11233  HG  SER A 662      36.626  29.966 -17.010  1.00 14.630          H  
ATOM  11234  N   ALA A 663      33.100  32.331 -18.324  1.00  7.890          N  
ATOM  11235  CA  ALA A 663      31.791  31.824 -18.744  1.00  7.410          C  
ATOM  11236  C   ALA A 663      31.699  30.303 -18.762  1.00  6.660          C  
ATOM  11237  O   ALA A 663      30.657  29.743 -18.407  1.00  6.140          O  
ATOM  11238  CB  ALA A 663      31.460  32.334 -20.131  1.00 10.570          C  
ATOM  11239  H   ALA A 663      33.584  33.032 -18.870  1.00  9.470          H  
ATOM  11240  HA  ALA A 663      31.050  32.199 -18.037  1.00  8.890          H  
ATOM  11241 1HB  ALA A 663      30.467  31.985 -20.416  1.00 12.680          H  
ATOM  11242 2HB  ALA A 663      31.475  33.422 -20.132  1.00 12.680          H  
ATOM  11243 3HB  ALA A 663      32.193  31.956 -20.844  1.00 12.680          H  
ATOM  11244  N   ASN A 664      32.775  29.628 -19.155  1.00  6.800          N  
ATOM  11245  CA  ASN A 664      32.734  28.176 -19.226  1.00  6.520          C  
ATOM  11246  C   ASN A 664      32.694  27.516 -17.848  1.00  6.110          C  
ATOM  11247  O   ASN A 664      32.080  26.455 -17.676  1.00  6.020          O  
ATOM  11248  CB  ASN A 664      33.916  27.669 -20.016  1.00  9.240          C  
ATOM  11249  CG  ASN A 664      33.788  27.963 -21.482  1.00  9.240          C  
ATOM  11250  OD1 ASN A 664      32.691  28.174 -22.011  1.00  9.240          O  
ATOM  11251  ND2 ASN A 664      34.902  27.987 -22.156  1.00  9.240          N  
ATOM  11252  H   ASN A 664      33.607  30.133 -19.431  1.00  8.160          H  
ATOM  11253  HA  ASN A 664      31.817  27.887 -19.743  1.00  7.820          H  
ATOM  11254 1HB  ASN A 664      34.830  28.131 -19.637  1.00 11.090          H  
ATOM  11255 2HB  ASN A 664      34.010  26.593 -19.875  1.00 11.090          H  
ATOM  11256 1HD2 ASN A 664      34.887  28.179 -23.138  1.00 11.090          H  
ATOM  11257 2HD2 ASN A 664      35.773  27.814 -21.697  1.00 11.090          H  
ATOM  11258  N   ASP A 665      33.311  28.153 -16.852  1.00  6.190          N  
ATOM  11259  CA  ASP A 665      33.387  27.563 -15.536  1.00  6.230          C  
ATOM  11260  C   ASP A 665      32.129  27.917 -14.795  1.00  5.730          C  
ATOM  11261  O   ASP A 665      31.647  27.143 -13.963  1.00  5.480          O  
ATOM  11262  CB  ASP A 665      34.615  28.075 -14.799  1.00  8.710          C  
ATOM  11263  CG  ASP A 665      35.933  27.633 -15.474  1.00  8.710          C  
ATOM  11264  OD1 ASP A 665      36.190  26.451 -15.499  1.00  8.710          O  
ATOM  11265  OD2 ASP A 665      36.655  28.478 -15.991  1.00  8.710          O  
ATOM  11266  H   ASP A 665      33.739  29.066 -16.998  1.00  7.430          H  
ATOM  11267  HA  ASP A 665      33.448  26.478 -15.630  1.00  7.480          H  
ATOM  11268 1HB  ASP A 665      34.570  29.154 -14.743  1.00 10.450          H  
ATOM  11269 2HB  ASP A 665      34.605  27.699 -13.778  1.00 10.450          H  
ATOM  11270  N   LEU A 666      31.574  29.083 -15.111  1.00  5.820          N  
ATOM  11271  CA  LEU A 666      30.355  29.506 -14.479  1.00  5.710          C  
ATOM  11272  C   LEU A 666      29.242  28.572 -14.902  1.00  4.940          C  
ATOM  11273  O   LEU A 666      28.482  28.107 -14.061  1.00  4.850          O  
ATOM  11274  CB  LEU A 666      30.021  30.953 -14.819  1.00  8.040          C  
ATOM  11275  CG  LEU A 666      28.722  31.515 -14.194  1.00  8.040          C  
ATOM  11276  CD1 LEU A 666      28.782  31.441 -12.667  1.00  8.040          C  
ATOM  11277  CD2 LEU A 666      28.526  32.956 -14.630  1.00  8.040          C  
ATOM  11278  H   LEU A 666      32.037  29.699 -15.780  1.00  6.980          H  
ATOM  11279  HA  LEU A 666      30.504  29.425 -13.409  1.00  6.850          H  
ATOM  11280 1HB  LEU A 666      30.838  31.549 -14.500  1.00  9.650          H  
ATOM  11281 2HB  LEU A 666      29.941  31.039 -15.903  1.00  9.650          H  
ATOM  11282  HG  LEU A 666      27.892  30.921 -14.532  1.00  9.650          H  
ATOM  11283 1HD1 LEU A 666      27.860  31.823 -12.262  1.00  9.650          H  
ATOM  11284 2HD1 LEU A 666      28.902  30.427 -12.340  1.00  9.650          H  
ATOM  11285 3HD1 LEU A 666      29.603  32.035 -12.301  1.00  9.650          H  
ATOM  11286 1HD2 LEU A 666      27.601  33.341 -14.200  1.00  9.650          H  
ATOM  11287 2HD2 LEU A 666      29.356  33.559 -14.289  1.00  9.650          H  
ATOM  11288 3HD2 LEU A 666      28.468  33.000 -15.718  1.00  9.650          H  
ATOM  11289  N   GLU A 667      29.154  28.228 -16.192  1.00  4.710          N  
ATOM  11290  CA  GLU A 667      28.109  27.296 -16.597  1.00  4.460          C  
ATOM  11291  C   GLU A 667      28.206  25.985 -15.809  1.00  4.290          C  
ATOM  11292  O   GLU A 667      27.185  25.475 -15.329  1.00  4.290          O  
ATOM  11293  CB  GLU A 667      28.168  27.018 -18.100  1.00  6.340          C  
ATOM  11294  CG  GLU A 667      27.082  26.048 -18.588  1.00  6.340          C  
ATOM  11295  CD  GLU A 667      27.028  25.868 -20.086  1.00  6.340          C  
ATOM  11296  OE1 GLU A 667      27.648  26.620 -20.794  1.00  6.340          O  
ATOM  11297  OE2 GLU A 667      26.361  24.957 -20.520  1.00  6.340          O  
ATOM  11298  H   GLU A 667      29.779  28.649 -16.888  1.00  5.650          H  
ATOM  11299  HA  GLU A 667      27.143  27.751 -16.376  1.00  5.350          H  
ATOM  11300 1HB  GLU A 667      28.066  27.956 -18.646  1.00  7.610          H  
ATOM  11301 2HB  GLU A 667      29.147  26.600 -18.353  1.00  7.610          H  
ATOM  11302 1HG  GLU A 667      27.268  25.075 -18.136  1.00  7.610          H  
ATOM  11303 2HG  GLU A 667      26.115  26.404 -18.231  1.00  7.610          H  
ATOM  11304  N   VAL A 668      29.429  25.456 -15.633  1.00  4.510          N  
ATOM  11305  CA  VAL A 668      29.596  24.218 -14.876  1.00  4.970          C  
ATOM  11306  C   VAL A 668      29.128  24.409 -13.434  1.00  4.860          C  
ATOM  11307  O   VAL A 668      28.470  23.534 -12.867  1.00  5.080          O  
ATOM  11308  CB  VAL A 668      31.067  23.752 -14.909  1.00  6.770          C  
ATOM  11309  CG1 VAL A 668      31.289  22.569 -13.950  1.00  6.770          C  
ATOM  11310  CG2 VAL A 668      31.421  23.352 -16.331  1.00  6.770          C  
ATOM  11311  H   VAL A 668      30.242  25.901 -16.078  1.00  5.410          H  
ATOM  11312  HA  VAL A 668      28.981  23.449 -15.342  1.00  5.960          H  
ATOM  11313  HB  VAL A 668      31.711  24.572 -14.589  1.00  8.130          H  
ATOM  11314 1HG1 VAL A 668      32.333  22.263 -13.994  1.00  8.130          H  
ATOM  11315 2HG1 VAL A 668      31.050  22.855 -12.926  1.00  8.130          H  
ATOM  11316 3HG1 VAL A 668      30.654  21.734 -14.247  1.00  8.130          H  
ATOM  11317 1HG2 VAL A 668      32.463  23.038 -16.374  1.00  8.130          H  
ATOM  11318 2HG2 VAL A 668      30.779  22.533 -16.648  1.00  8.130          H  
ATOM  11319 3HG2 VAL A 668      31.274  24.198 -16.996  1.00  8.130          H  
ATOM  11320  N   PHE A 669      29.521  25.527 -12.820  1.00  4.850          N  
ATOM  11321  CA  PHE A 669      29.107  25.881 -11.469  1.00  5.170          C  
ATOM  11322  C   PHE A 669      27.599  26.015 -11.289  1.00  4.440          C  
ATOM  11323  O   PHE A 669      27.022  25.442 -10.374  1.00  4.500          O  
ATOM  11324  CB  PHE A 669      29.752  27.190 -11.031  1.00  7.110          C  
ATOM  11325  CG  PHE A 669      29.206  27.731  -9.742  1.00  7.110          C  
ATOM  11326  CD1 PHE A 669      29.583  27.210  -8.516  1.00  7.110          C  
ATOM  11327  CD2 PHE A 669      28.289  28.784  -9.766  1.00  7.110          C  
ATOM  11328  CE1 PHE A 669      29.054  27.725  -7.349  1.00  7.110          C  
ATOM  11329  CE2 PHE A 669      27.768  29.293  -8.612  1.00  7.110          C  
ATOM  11330  CZ  PHE A 669      28.148  28.766  -7.399  1.00  7.110          C  
ATOM  11331  H   PHE A 669      30.141  26.171 -13.325  1.00  5.820          H  
ATOM  11332  HA  PHE A 669      29.451  25.086 -10.805  1.00  6.200          H  
ATOM  11333 1HB  PHE A 669      30.825  27.052 -10.927  1.00  8.530          H  
ATOM  11334 2HB  PHE A 669      29.599  27.931 -11.797  1.00  8.530          H  
ATOM  11335  HD1 PHE A 669      30.296  26.386  -8.478  1.00  8.530          H  
ATOM  11336  HD2 PHE A 669      27.982  29.196 -10.718  1.00  8.530          H  
ATOM  11337  HE1 PHE A 669      29.352  27.310  -6.388  1.00  8.530          H  
ATOM  11338  HE2 PHE A 669      27.051  30.110  -8.652  1.00  8.530          H  
ATOM  11339  HZ  PHE A 669      27.732  29.169  -6.477  1.00  8.530          H  
ATOM  11340  N   LEU A 670      26.942  26.790 -12.145  1.00  4.150          N  
ATOM  11341  CA  LEU A 670      25.517  27.041 -11.982  1.00  3.890          C  
ATOM  11342  C   LEU A 670      24.707  25.759 -12.078  1.00  3.280          C  
ATOM  11343  O   LEU A 670      23.725  25.586 -11.355  1.00  3.430          O  
ATOM  11344  CB  LEU A 670      25.039  28.064 -13.022  1.00  5.550          C  
ATOM  11345  CG  LEU A 670      25.579  29.525 -12.853  1.00  5.550          C  
ATOM  11346  CD1 LEU A 670      25.183  30.347 -14.065  1.00  5.550          C  
ATOM  11347  CD2 LEU A 670      25.035  30.179 -11.577  1.00  5.550          C  
ATOM  11348  H   LEU A 670      27.456  27.225 -12.906  1.00  4.980          H  
ATOM  11349  HA  LEU A 670      25.360  27.439 -10.985  1.00  4.670          H  
ATOM  11350 1HB  LEU A 670      25.358  27.713 -14.009  1.00  6.660          H  
ATOM  11351 2HB  LEU A 670      23.955  28.094 -13.013  1.00  6.660          H  
ATOM  11352  HG  LEU A 670      26.654  29.495 -12.805  1.00  6.660          H  
ATOM  11353 1HD1 LEU A 670      25.575  31.356 -13.964  1.00  6.660          H  
ATOM  11354 2HD1 LEU A 670      25.593  29.885 -14.963  1.00  6.660          H  
ATOM  11355 3HD1 LEU A 670      24.117  30.395 -14.155  1.00  6.660          H  
ATOM  11356 1HD2 LEU A 670      25.434  31.184 -11.505  1.00  6.660          H  
ATOM  11357 2HD2 LEU A 670      23.954  30.226 -11.614  1.00  6.660          H  
ATOM  11358 3HD2 LEU A 670      25.336  29.619 -10.703  1.00  6.660          H  
ATOM  11359  N   LYS A 671      25.122  24.846 -12.963  1.00  3.090          N  
ATOM  11360  CA  LYS A 671      24.473  23.544 -13.120  1.00  3.260          C  
ATOM  11361  C   LYS A 671      24.543  22.680 -11.853  1.00  3.040          C  
ATOM  11362  O   LYS A 671      23.766  21.730 -11.676  1.00  3.480          O  
ATOM  11363  CB  LYS A 671      25.053  22.797 -14.322  1.00  4.500          C  
ATOM  11364  CG  LYS A 671      24.627  23.364 -15.689  1.00  4.500          C  
ATOM  11365  CD  LYS A 671      25.268  22.612 -16.857  1.00  4.500          C  
ATOM  11366  CE  LYS A 671      24.726  23.126 -18.202  1.00  4.500          C  
ATOM  11367  NZ  LYS A 671      25.369  22.446 -19.378  1.00  4.500          N  
ATOM  11368  H   LYS A 671      25.910  25.083 -13.575  1.00  3.710          H  
ATOM  11369  HA  LYS A 671      23.425  23.708 -13.327  1.00  3.910          H  
ATOM  11370 1HB  LYS A 671      26.147  22.846 -14.272  1.00  5.400          H  
ATOM  11371 2HB  LYS A 671      24.770  21.750 -14.275  1.00  5.400          H  
ATOM  11372 1HG  LYS A 671      23.560  23.256 -15.792  1.00  5.400          H  
ATOM  11373 2HG  LYS A 671      24.872  24.425 -15.752  1.00  5.400          H  
ATOM  11374 1HD  LYS A 671      26.349  22.770 -16.830  1.00  5.400          H  
ATOM  11375 2HD  LYS A 671      25.064  21.550 -16.771  1.00  5.400          H  
ATOM  11376 1HE  LYS A 671      23.650  22.950 -18.239  1.00  5.400          H  
ATOM  11377 2HE  LYS A 671      24.903  24.193 -18.268  1.00  5.400          H  
ATOM  11378 1HZ  LYS A 671      24.974  22.824 -20.236  1.00  5.400          H  
ATOM  11379 2HZ  LYS A 671      26.370  22.609 -19.368  1.00  5.400          H  
ATOM  11380 3HZ  LYS A 671      25.192  21.458 -19.336  1.00  5.400          H  
ATOM  11381  N   ASP A 672      25.496  22.961 -10.974  1.00  2.970          N  
ATOM  11382  CA  ASP A 672      25.689  22.176  -9.779  1.00  3.230          C  
ATOM  11383  C   ASP A 672      24.724  22.677  -8.712  1.00  2.940          C  
ATOM  11384  O   ASP A 672      25.063  23.542  -7.911  1.00  3.260          O  
ATOM  11385  CB  ASP A 672      27.145  22.283  -9.302  1.00  4.420          C  
ATOM  11386  CG  ASP A 672      27.488  21.315  -8.150  1.00  4.420          C  
ATOM  11387  OD1 ASP A 672      26.666  20.504  -7.836  1.00  4.420          O  
ATOM  11388  OD2 ASP A 672      28.576  21.413  -7.569  1.00  4.420          O  
ATOM  11389  H   ASP A 672      26.071  23.798 -11.079  1.00  3.560          H  
ATOM  11390  HA  ASP A 672      25.464  21.133  -9.997  1.00  3.880          H  
ATOM  11391 1HB  ASP A 672      27.807  22.085 -10.148  1.00  5.300          H  
ATOM  11392 2HB  ASP A 672      27.338  23.310  -8.987  1.00  5.300          H  
ATOM  11393  N   PHE A 673      23.485  22.199  -8.762  1.00  2.670          N  
ATOM  11394  CA  PHE A 673      22.443  22.668  -7.845  1.00  2.540          C  
ATOM  11395  C   PHE A 673      22.900  22.515  -6.388  1.00  2.580          C  
ATOM  11396  O   PHE A 673      23.380  21.449  -5.996  1.00  2.950          O  
ATOM  11397  CB  PHE A 673      21.161  21.899  -8.136  1.00  3.610          C  
ATOM  11398  CG  PHE A 673      20.011  22.240  -7.286  1.00  3.610          C  
ATOM  11399  CD1 PHE A 673      19.375  23.464  -7.377  1.00  3.610          C  
ATOM  11400  CD2 PHE A 673      19.529  21.306  -6.401  1.00  3.610          C  
ATOM  11401  CE1 PHE A 673      18.296  23.723  -6.590  1.00  3.610          C  
ATOM  11402  CE2 PHE A 673      18.451  21.569  -5.622  1.00  3.610          C  
ATOM  11403  CZ  PHE A 673      17.835  22.759  -5.710  1.00  3.610          C  
ATOM  11404  H   PHE A 673      23.281  21.514  -9.493  1.00  3.200          H  
ATOM  11405  HA  PHE A 673      22.267  23.727  -8.038  1.00  3.050          H  
ATOM  11406 1HB  PHE A 673      20.882  22.070  -9.172  1.00  4.330          H  
ATOM  11407 2HB  PHE A 673      21.354  20.832  -8.030  1.00  4.330          H  
ATOM  11408  HD1 PHE A 673      19.733  24.219  -8.082  1.00  4.330          H  
ATOM  11409  HD2 PHE A 673      20.019  20.328  -6.326  1.00  4.330          H  
ATOM  11410  HE1 PHE A 673      17.794  24.684  -6.663  1.00  4.330          H  
ATOM  11411  HE2 PHE A 673      18.082  20.815  -4.932  1.00  4.330          H  
ATOM  11412  HZ  PHE A 673      16.980  22.935  -5.086  1.00  4.330          H  
ATOM  11413  N   LYS A 674      22.754  23.582  -5.580  1.00  2.450          N  
ATOM  11414  CA  LYS A 674      23.250  23.533  -4.203  1.00  2.580          C  
ATOM  11415  C   LYS A 674      22.218  23.494  -3.070  1.00  2.410          C  
ATOM  11416  O   LYS A 674      21.268  24.295  -3.003  1.00  2.610          O  
ATOM  11417  CB  LYS A 674      24.165  24.729  -3.946  1.00  3.560          C  
ATOM  11418  CG  LYS A 674      25.373  24.880  -4.888  1.00  3.560          C  
ATOM  11419  CD  LYS A 674      26.389  23.731  -4.757  1.00  3.560          C  
ATOM  11420  CE  LYS A 674      27.623  23.988  -5.614  1.00  3.560          C  
ATOM  11421  NZ  LYS A 674      28.590  22.853  -5.561  1.00  3.560          N  
ATOM  11422  H   LYS A 674      22.335  24.423  -5.944  1.00  2.940          H  
ATOM  11423  HA  LYS A 674      23.841  22.625  -4.107  1.00  3.100          H  
ATOM  11424 1HB  LYS A 674      23.588  25.650  -3.988  1.00  4.270          H  
ATOM  11425 2HB  LYS A 674      24.555  24.636  -2.946  1.00  4.270          H  
ATOM  11426 1HG  LYS A 674      25.016  24.916  -5.909  1.00  4.270          H  
ATOM  11427 2HG  LYS A 674      25.875  25.819  -4.684  1.00  4.270          H  
ATOM  11428 1HD  LYS A 674      26.684  23.599  -3.718  1.00  4.270          H  
ATOM  11429 2HD  LYS A 674      25.934  22.804  -5.120  1.00  4.270          H  
ATOM  11430 1HE  LYS A 674      27.311  24.134  -6.647  1.00  4.270          H  
ATOM  11431 2HE  LYS A 674      28.119  24.892  -5.268  1.00  4.270          H  
ATOM  11432 1HZ  LYS A 674      29.381  23.045  -6.154  1.00  4.270          H  
ATOM  11433 2HZ  LYS A 674      28.900  22.706  -4.624  1.00  4.270          H  
ATOM  11434 3HZ  LYS A 674      28.157  21.978  -5.910  1.00  4.270          H  
ATOM  11435  N   GLN A 675      22.552  22.633  -2.103  1.00  2.530          N  
ATOM  11436  CA  GLN A 675      21.814  22.365  -0.873  1.00  2.790          C  
ATOM  11437  C   GLN A 675      21.697  23.535   0.096  1.00  2.740          C  
ATOM  11438  O   GLN A 675      20.741  23.593   0.864  1.00  3.010          O  
ATOM  11439  CB  GLN A 675      22.454  21.185  -0.134  1.00  3.800          C  
ATOM  11440  CG  GLN A 675      22.279  19.869  -0.845  1.00  3.800          C  
ATOM  11441  CD  GLN A 675      22.867  18.678  -0.111  1.00  3.800          C  
ATOM  11442  OE1 GLN A 675      23.923  18.752   0.523  1.00  3.800          O  
ATOM  11443  NE2 GLN A 675      22.159  17.562  -0.191  1.00  3.800          N  
ATOM  11444  H   GLN A 675      23.375  22.071  -2.279  1.00  3.040          H  
ATOM  11445  HA  GLN A 675      20.798  22.076  -1.155  1.00  3.350          H  
ATOM  11446 1HB  GLN A 675      23.522  21.372   0.008  1.00  4.560          H  
ATOM  11447 2HB  GLN A 675      22.005  21.090   0.855  1.00  4.560          H  
ATOM  11448 1HG  GLN A 675      21.225  19.703  -0.950  1.00  4.560          H  
ATOM  11449 2HG  GLN A 675      22.738  19.923  -1.827  1.00  4.560          H  
ATOM  11450 1HE2 GLN A 675      22.467  16.731   0.265  1.00  4.560          H  
ATOM  11451 2HE2 GLN A 675      21.273  17.562  -0.721  1.00  4.560          H  
ATOM  11452  N   HIS A 676      22.674  24.442   0.131  1.00  2.610          N  
ATOM  11453  CA  HIS A 676      22.578  25.534   1.082  1.00  2.720          C  
ATOM  11454  C   HIS A 676      21.669  26.653   0.598  1.00  2.490          C  
ATOM  11455  O   HIS A 676      21.398  27.594   1.352  1.00  2.660          O  
ATOM  11456  CB  HIS A 676      23.947  26.107   1.419  1.00  3.760          C  
ATOM  11457  CG  HIS A 676      24.633  26.758   0.290  1.00  3.760          C  
ATOM  11458  ND1 HIS A 676      25.193  26.054  -0.744  1.00  3.760          N  
ATOM  11459  CD2 HIS A 676      24.865  28.064   0.032  1.00  3.760          C  
ATOM  11460  CE1 HIS A 676      25.749  26.906  -1.593  1.00  3.760          C  
ATOM  11461  NE2 HIS A 676      25.561  28.129  -1.143  1.00  3.760          N  
ATOM  11462  H   HIS A 676      23.490  24.397  -0.473  1.00  3.130          H  
ATOM  11463  HA  HIS A 676      22.153  25.156   2.010  1.00  3.260          H  
ATOM  11464 1HB  HIS A 676      23.851  26.831   2.225  1.00  4.520          H  
ATOM  11465 2HB  HIS A 676      24.582  25.308   1.779  1.00  4.520          H  
ATOM  11466  HD2 HIS A 676      24.555  28.907   0.651  1.00  4.520          H  
ATOM  11467  HE1 HIS A 676      26.277  26.647  -2.502  1.00  4.520          H  
ATOM  11468  HE2 HIS A 676      25.880  28.979  -1.588  1.00  4.520          H  
ATOM  11469  N   SER A 677      21.249  26.605  -0.672  1.00  2.310          N  
ATOM  11470  CA  SER A 677      20.363  27.631  -1.192  1.00  2.410          C  
ATOM  11471  C   SER A 677      18.935  27.142  -1.002  1.00  2.350          C  
ATOM  11472  O   SER A 677      18.115  27.751  -0.302  1.00  2.440          O  
ATOM  11473  CB  SER A 677      20.660  27.900  -2.654  1.00  3.330          C  
ATOM  11474  OG  SER A 677      19.798  28.877  -3.174  1.00  3.330          O  
ATOM  11475  H   SER A 677      21.487  25.815  -1.275  1.00  2.770          H  
ATOM  11476  HA  SER A 677      20.501  28.550  -0.624  1.00  2.890          H  
ATOM  11477 1HB  SER A 677      21.692  28.232  -2.754  1.00  4.000          H  
ATOM  11478 2HB  SER A 677      20.559  26.977  -3.226  1.00  4.000          H  
ATOM  11479  HG  SER A 677      20.054  28.993  -4.090  1.00  4.000          H  
ATOM  11480  N   LEU A 678      18.643  25.973  -1.566  1.00  2.290          N  
ATOM  11481  CA  LEU A 678      17.306  25.416  -1.438  1.00  2.290          C  
ATOM  11482  C   LEU A 678      17.261  24.537  -0.201  1.00  2.280          C  
ATOM  11483  O   LEU A 678      17.266  23.313  -0.289  1.00  2.340          O  
ATOM  11484  CB  LEU A 678      16.888  24.663  -2.709  1.00  3.210          C  
ATOM  11485  CG  LEU A 678      16.320  25.527  -3.948  1.00  3.210          C  
ATOM  11486  CD1 LEU A 678      15.040  26.237  -3.568  1.00  3.210          C  
ATOM  11487  CD2 LEU A 678      17.351  26.549  -4.435  1.00  3.210          C  
ATOM  11488  H   LEU A 678      19.363  25.472  -2.093  1.00  2.750          H  
ATOM  11489  HA  LEU A 678      16.611  26.230  -1.271  1.00  2.750          H  
ATOM  11490 1HB  LEU A 678      17.762  24.114  -3.063  1.00  3.850          H  
ATOM  11491 2HB  LEU A 678      16.120  23.934  -2.440  1.00  3.850          H  
ATOM  11492  HG  LEU A 678      16.083  24.856  -4.747  1.00  3.850          H  
ATOM  11493 1HD1 LEU A 678      14.675  26.761  -4.439  1.00  3.850          H  
ATOM  11494 2HD1 LEU A 678      14.306  25.517  -3.248  1.00  3.850          H  
ATOM  11495 3HD1 LEU A 678      15.211  26.952  -2.773  1.00  3.850          H  
ATOM  11496 1HD2 LEU A 678      16.946  27.093  -5.290  1.00  3.850          H  
ATOM  11497 2HD2 LEU A 678      17.576  27.257  -3.646  1.00  3.850          H  
ATOM  11498 3HD2 LEU A 678      18.266  26.040  -4.732  1.00  3.850          H  
ATOM  11499  N   ARG A 679      17.195  25.212   0.946  1.00  2.300          N  
ATOM  11500  CA  ARG A 679      17.296  24.641   2.298  1.00  2.360          C  
ATOM  11501  C   ARG A 679      16.257  23.575   2.681  1.00  2.370          C  
ATOM  11502  O   ARG A 679      16.482  22.815   3.621  1.00  2.660          O  
ATOM  11503  CB  ARG A 679      17.166  25.752   3.337  1.00  3.280          C  
ATOM  11504  CG  ARG A 679      18.281  26.801   3.377  1.00  3.280          C  
ATOM  11505  CD  ARG A 679      19.542  26.287   3.959  1.00  3.280          C  
ATOM  11506  NE  ARG A 679      20.559  27.344   4.016  1.00  3.280          N  
ATOM  11507  CZ  ARG A 679      20.775  28.198   5.049  1.00  3.280          C  
ATOM  11508  NH1 ARG A 679      20.060  28.128   6.161  1.00  3.280          N  
ATOM  11509  NH2 ARG A 679      21.714  29.124   4.938  1.00  3.280          N  
ATOM  11510  H   ARG A 679      17.183  26.230   0.822  1.00  2.760          H  
ATOM  11511  HA  ARG A 679      18.284  24.186   2.378  1.00  2.830          H  
ATOM  11512 1HB  ARG A 679      16.234  26.285   3.166  1.00  3.940          H  
ATOM  11513 2HB  ARG A 679      17.104  25.306   4.328  1.00  3.940          H  
ATOM  11514 1HG  ARG A 679      18.506  27.131   2.361  1.00  3.940          H  
ATOM  11515 2HG  ARG A 679      17.953  27.655   3.967  1.00  3.940          H  
ATOM  11516 1HD  ARG A 679      19.376  25.894   4.958  1.00  3.940          H  
ATOM  11517 2HD  ARG A 679      19.933  25.495   3.320  1.00  3.940          H  
ATOM  11518  HE  ARG A 679      21.119  27.473   3.159  1.00  3.940          H  
ATOM  11519 1HH1 ARG A 679      19.339  27.432   6.260  1.00  3.940          H  
ATOM  11520 2HH1 ARG A 679      20.231  28.785   6.910  1.00  3.940          H  
ATOM  11521 1HH2 ARG A 679      22.268  29.191   4.092  1.00  3.940          H  
ATOM  11522 2HH2 ARG A 679      21.884  29.766   5.694  1.00  3.940          H  
ATOM  11523  N   ASN A 680      15.101  23.571   2.022  1.00  2.210          N  
ATOM  11524  CA  ASN A 680      14.019  22.617   2.296  1.00  2.200          C  
ATOM  11525  C   ASN A 680      14.270  21.291   1.548  1.00  2.160          C  
ATOM  11526  O   ASN A 680      14.273  21.315   0.322  1.00  2.070          O  
ATOM  11527  CB  ASN A 680      12.664  23.218   1.959  1.00  3.080          C  
ATOM  11528  CG  ASN A 680      11.486  22.265   2.234  1.00  3.080          C  
ATOM  11529  OD1 ASN A 680      11.442  21.092   1.763  1.00  3.080          O  
ATOM  11530  ND2 ASN A 680      10.530  22.748   3.005  1.00  3.080          N  
ATOM  11531  H   ASN A 680      15.004  24.235   1.267  1.00  2.650          H  
ATOM  11532  HA  ASN A 680      13.992  22.451   3.362  1.00  2.640          H  
ATOM  11533 1HB  ASN A 680      12.522  24.108   2.576  1.00  3.700          H  
ATOM  11534 2HB  ASN A 680      12.646  23.549   0.940  1.00  3.700          H  
ATOM  11535 1HD2 ASN A 680       9.733  22.184   3.234  1.00  3.700          H  
ATOM  11536 2HD2 ASN A 680      10.599  23.677   3.376  1.00  3.700          H  
ATOM  11537  N   PRO A 681      14.520  20.142   2.232  1.00  2.230          N  
ATOM  11538  CA  PRO A 681      14.846  18.833   1.656  1.00  2.200          C  
ATOM  11539  C   PRO A 681      13.833  18.223   0.676  1.00  2.070          C  
ATOM  11540  O   PRO A 681      14.203  17.394  -0.157  1.00  2.010          O  
ATOM  11541  CB  PRO A 681      14.908  17.935   2.905  1.00  3.300          C  
ATOM  11542  CG  PRO A 681      15.237  18.850   4.038  1.00  3.300          C  
ATOM  11543  CD  PRO A 681      14.524  20.133   3.726  1.00  3.300          C  
ATOM  11544  HA  PRO A 681      15.841  18.900   1.184  1.00  2.640          H  
ATOM  11545 1HB  PRO A 681      13.937  17.426   3.053  1.00  3.960          H  
ATOM  11546 2HB  PRO A 681      15.664  17.149   2.761  1.00  3.960          H  
ATOM  11547 1HG  PRO A 681      14.910  18.408   4.996  1.00  3.960          H  
ATOM  11548 2HG  PRO A 681      16.329  18.985   4.106  1.00  3.960          H  
ATOM  11549 1HD  PRO A 681      13.496  20.135   4.126  1.00  3.960          H  
ATOM  11550 2HD  PRO A 681      15.151  20.912   4.156  1.00  3.960          H  
ATOM  11551  N   ILE A 682      12.562  18.620   0.738  1.00  2.050          N  
ATOM  11552  CA  ILE A 682      11.593  18.041  -0.184  1.00  1.950          C  
ATOM  11553  C   ILE A 682      11.644  18.884  -1.420  1.00  1.840          C  
ATOM  11554  O   ILE A 682      11.606  18.376  -2.543  1.00  1.760          O  
ATOM  11555  CB  ILE A 682      10.189  17.938   0.419  1.00  2.770          C  
ATOM  11556  CG1 ILE A 682      10.280  16.934   1.602  1.00  2.770          C  
ATOM  11557  CG2 ILE A 682       9.174  17.461  -0.681  1.00  2.770          C  
ATOM  11558  CD1 ILE A 682       9.100  16.880   2.506  1.00  2.770          C  
ATOM  11559  H   ILE A 682      12.235  19.328   1.396  1.00  2.460          H  
ATOM  11560  HA  ILE A 682      11.908  17.033  -0.452  1.00  2.340          H  
ATOM  11561  HB  ILE A 682       9.882  18.906   0.820  1.00  3.320          H  
ATOM  11562 1HG1 ILE A 682      10.431  15.945   1.194  1.00  3.320          H  
ATOM  11563 2HG1 ILE A 682      11.150  17.191   2.210  1.00  3.320          H  
ATOM  11564 1HG2 ILE A 682       8.182  17.368  -0.256  1.00  3.320          H  
ATOM  11565 2HG2 ILE A 682       9.138  18.182  -1.501  1.00  3.320          H  
ATOM  11566 3HG2 ILE A 682       9.492  16.491  -1.075  1.00  3.320          H  
ATOM  11567 1HD1 ILE A 682       9.293  16.151   3.285  1.00  3.320          H  
ATOM  11568 2HD1 ILE A 682       8.941  17.856   2.961  1.00  3.320          H  
ATOM  11569 3HD1 ILE A 682       8.229  16.598   1.962  1.00  3.320          H  
ATOM  11570  N   VAL A 683      11.737  20.185  -1.201  1.00  1.870          N  
ATOM  11571  CA  VAL A 683      11.875  21.109  -2.300  1.00  1.810          C  
ATOM  11572  C   VAL A 683      13.170  20.778  -3.044  1.00  1.800          C  
ATOM  11573  O   VAL A 683      13.211  20.817  -4.272  1.00  1.730          O  
ATOM  11574  CB  VAL A 683      11.904  22.543  -1.788  1.00  2.560          C  
ATOM  11575  CG1 VAL A 683      12.271  23.468  -2.868  1.00  2.560          C  
ATOM  11576  CG2 VAL A 683      10.527  22.906  -1.213  1.00  2.560          C  
ATOM  11577  H   VAL A 683      11.733  20.514  -0.230  1.00  2.240          H  
ATOM  11578  HA  VAL A 683      11.034  20.986  -2.975  1.00  2.170          H  
ATOM  11579  HB  VAL A 683      12.659  22.620  -1.035  1.00  3.070          H  
ATOM  11580 1HG1 VAL A 683      12.314  24.442  -2.456  1.00  3.070          H  
ATOM  11581 2HG1 VAL A 683      13.249  23.212  -3.254  1.00  3.070          H  
ATOM  11582 3HG1 VAL A 683      11.535  23.427  -3.672  1.00  3.070          H  
ATOM  11583 1HG2 VAL A 683      10.551  23.923  -0.830  1.00  3.070          H  
ATOM  11584 2HG2 VAL A 683       9.777  22.832  -1.989  1.00  3.070          H  
ATOM  11585 3HG2 VAL A 683      10.282  22.221  -0.412  1.00  3.070          H  
ATOM  11586  N   GLU A 684      14.250  20.488  -2.303  1.00  1.870          N  
ATOM  11587  CA  GLU A 684      15.528  20.136  -2.898  1.00  1.880          C  
ATOM  11588  C   GLU A 684      15.369  19.011  -3.890  1.00  1.820          C  
ATOM  11589  O   GLU A 684      15.834  19.116  -5.027  1.00  1.790          O  
ATOM  11590  CB  GLU A 684      16.516  19.649  -1.833  1.00  2.630          C  
ATOM  11591  CG  GLU A 684      17.879  19.206  -2.389  1.00  2.630          C  
ATOM  11592  CD  GLU A 684      18.784  18.610  -1.368  1.00  2.630          C  
ATOM  11593  OE1 GLU A 684      18.597  18.830  -0.202  1.00  2.630          O  
ATOM  11594  OE2 GLU A 684      19.677  17.891  -1.766  1.00  2.630          O  
ATOM  11595  H   GLU A 684      14.170  20.515  -1.289  1.00  2.240          H  
ATOM  11596  HA  GLU A 684      15.930  21.010  -3.411  1.00  2.260          H  
ATOM  11597 1HB  GLU A 684      16.682  20.445  -1.098  1.00  3.150          H  
ATOM  11598 2HB  GLU A 684      16.089  18.806  -1.306  1.00  3.150          H  
ATOM  11599 1HG  GLU A 684      17.745  18.483  -3.192  1.00  3.150          H  
ATOM  11600 2HG  GLU A 684      18.372  20.080  -2.801  1.00  3.150          H  
ATOM  11601  N   GLN A 685      14.693  17.933  -3.482  1.00  1.810          N  
ATOM  11602  CA  GLN A 685      14.501  16.786  -4.359  1.00  1.780          C  
ATOM  11603  C   GLN A 685      13.672  17.109  -5.584  1.00  1.700          C  
ATOM  11604  O   GLN A 685      14.021  16.709  -6.696  1.00  1.660          O  
ATOM  11605  CB  GLN A 685      13.809  15.690  -3.575  1.00  2.500          C  
ATOM  11606  CG  GLN A 685      14.675  15.082  -2.547  1.00  2.500          C  
ATOM  11607  CD  GLN A 685      13.908  14.247  -1.616  1.00  2.500          C  
ATOM  11608  OE1 GLN A 685      12.759  14.598  -1.260  1.00  2.500          O  
ATOM  11609  NE2 GLN A 685      14.520  13.154  -1.175  1.00  2.500          N  
ATOM  11610  H   GLN A 685      14.362  17.890  -2.510  1.00  2.170          H  
ATOM  11611  HA  GLN A 685      15.479  16.439  -4.686  1.00  2.140          H  
ATOM  11612 1HB  GLN A 685      12.928  16.105  -3.081  1.00  3.000          H  
ATOM  11613 2HB  GLN A 685      13.468  14.904  -4.249  1.00  3.000          H  
ATOM  11614 1HG  GLN A 685      15.415  14.450  -3.036  1.00  3.000          H  
ATOM  11615 2HG  GLN A 685      15.174  15.861  -1.977  1.00  3.000          H  
ATOM  11616 1HE2 GLN A 685      14.070  12.560  -0.512  1.00  3.000          H  
ATOM  11617 2HE2 GLN A 685      15.477  12.971  -1.449  1.00  3.000          H  
ATOM  11618  N   VAL A 686      12.605  17.873  -5.398  1.00  1.680          N  
ATOM  11619  CA  VAL A 686      11.745  18.203  -6.514  1.00  1.590          C  
ATOM  11620  C   VAL A 686      12.465  19.105  -7.512  1.00  1.600          C  
ATOM  11621  O   VAL A 686      12.343  18.902  -8.722  1.00  1.580          O  
ATOM  11622  CB  VAL A 686      10.454  18.840  -6.014  1.00  2.260          C  
ATOM  11623  CG1 VAL A 686       9.603  19.343  -7.195  1.00  2.260          C  
ATOM  11624  CG2 VAL A 686       9.676  17.807  -5.193  1.00  2.260          C  
ATOM  11625  H   VAL A 686      12.360  18.173  -4.445  1.00  2.020          H  
ATOM  11626  HA  VAL A 686      11.480  17.277  -7.020  1.00  1.910          H  
ATOM  11627  HB  VAL A 686      10.707  19.684  -5.385  1.00  2.710          H  
ATOM  11628 1HG1 VAL A 686       8.694  19.789  -6.812  1.00  2.710          H  
ATOM  11629 2HG1 VAL A 686      10.152  20.083  -7.765  1.00  2.710          H  
ATOM  11630 3HG1 VAL A 686       9.342  18.504  -7.844  1.00  2.710          H  
ATOM  11631 1HG2 VAL A 686       8.779  18.275  -4.816  1.00  2.710          H  
ATOM  11632 2HG2 VAL A 686       9.409  16.953  -5.821  1.00  2.710          H  
ATOM  11633 3HG2 VAL A 686      10.269  17.456  -4.358  1.00  2.710          H  
ATOM  11634  N   ILE A 687      13.160  20.145  -7.034  1.00  1.640          N  
ATOM  11635  CA  ILE A 687      13.885  21.012  -7.948  1.00  1.640          C  
ATOM  11636  C   ILE A 687      15.031  20.255  -8.589  1.00  1.660          C  
ATOM  11637  O   ILE A 687      15.163  20.273  -9.806  1.00  1.640          O  
ATOM  11638  CB  ILE A 687      14.369  22.326  -7.306  1.00  2.300          C  
ATOM  11639  CG1 ILE A 687      13.135  23.205  -6.979  1.00  2.300          C  
ATOM  11640  CG2 ILE A 687      15.377  23.044  -8.235  1.00  2.300          C  
ATOM  11641  CD1 ILE A 687      13.443  24.410  -6.140  1.00  2.300          C  
ATOM  11642  H   ILE A 687      13.203  20.305  -6.025  1.00  1.970          H  
ATOM  11643  HA  ILE A 687      13.201  21.306  -8.739  1.00  1.970          H  
ATOM  11644  HB  ILE A 687      14.856  22.100  -6.355  1.00  2.760          H  
ATOM  11645 1HG1 ILE A 687      12.671  23.534  -7.903  1.00  2.760          H  
ATOM  11646 2HG1 ILE A 687      12.418  22.589  -6.432  1.00  2.760          H  
ATOM  11647 1HG2 ILE A 687      15.721  23.961  -7.787  1.00  2.760          H  
ATOM  11648 2HG2 ILE A 687      16.234  22.402  -8.403  1.00  2.760          H  
ATOM  11649 3HG2 ILE A 687      14.920  23.267  -9.178  1.00  2.760          H  
ATOM  11650 1HD1 ILE A 687      12.532  24.950  -5.943  1.00  2.760          H  
ATOM  11651 2HD1 ILE A 687      13.878  24.081  -5.217  1.00  2.760          H  
ATOM  11652 3HD1 ILE A 687      14.132  25.071  -6.651  1.00  2.760          H  
ATOM  11653  N   THR A 688      15.831  19.520  -7.819  1.00  1.720          N  
ATOM  11654  CA  THR A 688      16.946  18.799  -8.420  1.00  1.740          C  
ATOM  11655  C   THR A 688      16.434  17.966  -9.591  1.00  1.690          C  
ATOM  11656  O   THR A 688      16.996  18.009 -10.697  1.00  1.690          O  
ATOM  11657  CB  THR A 688      17.621  17.838  -7.413  1.00  2.430          C  
ATOM  11658  OG1 THR A 688      18.104  18.559  -6.290  1.00  2.430          O  
ATOM  11659  CG2 THR A 688      18.796  17.158  -8.083  1.00  2.430          C  
ATOM  11660  H   THR A 688      15.706  19.501  -6.811  1.00  2.060          H  
ATOM  11661  HA  THR A 688      17.678  19.517  -8.786  1.00  2.090          H  
ATOM  11662  HB  THR A 688      16.900  17.089  -7.076  1.00  2.910          H  
ATOM  11663  HG1 THR A 688      17.333  18.893  -5.793  1.00  2.910          H  
ATOM  11664 1HG2 THR A 688      19.273  16.486  -7.375  1.00  2.910          H  
ATOM  11665 2HG2 THR A 688      18.451  16.590  -8.940  1.00  2.910          H  
ATOM  11666 3HG2 THR A 688      19.510  17.911  -8.410  1.00  2.910          H  
ATOM  11667  N   GLU A 689      15.353  17.212  -9.357  1.00  1.660          N  
ATOM  11668  CA  GLU A 689      14.785  16.384 -10.393  1.00  1.640          C  
ATOM  11669  C   GLU A 689      14.201  17.211 -11.534  1.00  1.580          C  
ATOM  11670  O   GLU A 689      14.365  16.826 -12.685  1.00  1.550          O  
ATOM  11671  CB  GLU A 689      13.772  15.441  -9.772  1.00  2.300          C  
ATOM  11672  CG  GLU A 689      14.423  14.354  -8.893  1.00  2.300          C  
ATOM  11673  CD  GLU A 689      15.215  13.351  -9.686  1.00  2.300          C  
ATOM  11674  OE1 GLU A 689      14.691  12.851 -10.652  1.00  2.300          O  
ATOM  11675  OE2 GLU A 689      16.338  13.081  -9.336  1.00  2.300          O  
ATOM  11676  H   GLU A 689      14.926  17.196  -8.425  1.00  1.990          H  
ATOM  11677  HA  GLU A 689      15.581  15.772 -10.808  1.00  1.970          H  
ATOM  11678 1HB  GLU A 689      13.093  16.020  -9.146  1.00  2.760          H  
ATOM  11679 2HB  GLU A 689      13.184  14.960 -10.547  1.00  2.760          H  
ATOM  11680 1HG  GLU A 689      15.108  14.849  -8.204  1.00  2.760          H  
ATOM  11681 2HG  GLU A 689      13.679  13.858  -8.298  1.00  2.760          H  
ATOM  11682  N   THR A 690      13.583  18.365 -11.246  1.00  1.560          N  
ATOM  11683  CA  THR A 690      13.022  19.230 -12.286  1.00  1.510          C  
ATOM  11684  C   THR A 690      14.097  19.703 -13.220  1.00  1.540          C  
ATOM  11685  O   THR A 690      13.897  19.727 -14.436  1.00  1.510          O  
ATOM  11686  CB  THR A 690      12.365  20.497 -11.712  1.00  2.130          C  
ATOM  11687  OG1 THR A 690      11.320  20.132 -10.841  1.00  2.130          O  
ATOM  11688  CG2 THR A 690      11.774  21.348 -12.877  1.00  2.130          C  
ATOM  11689  H   THR A 690      13.420  18.610 -10.267  1.00  1.870          H  
ATOM  11690  HA  THR A 690      12.302  18.669 -12.871  1.00  1.810          H  
ATOM  11691  HB  THR A 690      13.101  21.085 -11.168  1.00  2.560          H  
ATOM  11692  HG1 THR A 690      11.698  19.670 -10.069  1.00  2.560          H  
ATOM  11693 1HG2 THR A 690      11.299  22.231 -12.478  1.00  2.560          H  
ATOM  11694 2HG2 THR A 690      12.551  21.658 -13.572  1.00  2.560          H  
ATOM  11695 3HG2 THR A 690      11.041  20.748 -13.403  1.00  2.560          H  
ATOM  11696  N   LEU A 691      15.222  20.121 -12.655  1.00  1.620          N  
ATOM  11697  CA  LEU A 691      16.308  20.658 -13.442  1.00  1.680          C  
ATOM  11698  C   LEU A 691      16.824  19.554 -14.365  1.00  1.660          C  
ATOM  11699  O   LEU A 691      17.056  19.779 -15.562  1.00  1.670          O  
ATOM  11700  CB  LEU A 691      17.418  21.098 -12.492  1.00  2.330          C  
ATOM  11701  CG  LEU A 691      17.063  22.236 -11.477  1.00  2.330          C  
ATOM  11702  CD1 LEU A 691      18.246  22.396 -10.557  1.00  2.330          C  
ATOM  11703  CD2 LEU A 691      16.618  23.528 -12.133  1.00  2.330          C  
ATOM  11704  H   LEU A 691      15.279  20.095 -11.632  1.00  1.940          H  
ATOM  11705  HA  LEU A 691      15.950  21.483 -14.048  1.00  2.020          H  
ATOM  11706 1HB  LEU A 691      17.705  20.232 -11.897  1.00  2.790          H  
ATOM  11707 2HB  LEU A 691      18.275  21.394 -13.069  1.00  2.790          H  
ATOM  11708  HG  LEU A 691      16.258  21.918 -10.893  1.00  2.790          H  
ATOM  11709 1HD1 LEU A 691      18.003  23.115  -9.801  1.00  2.790          H  
ATOM  11710 2HD1 LEU A 691      18.461  21.443 -10.082  1.00  2.790          H  
ATOM  11711 3HD1 LEU A 691      19.119  22.727 -11.115  1.00  2.790          H  
ATOM  11712 1HD2 LEU A 691      16.362  24.245 -11.363  1.00  2.790          H  
ATOM  11713 2HD2 LEU A 691      17.378  23.941 -12.732  1.00  2.790          H  
ATOM  11714 3HD2 LEU A 691      15.745  23.341 -12.735  1.00  2.790          H  
ATOM  11715  N   ARG A 692      16.936  18.327 -13.815  1.00  1.640          N  
ATOM  11716  CA  ARG A 692      17.358  17.166 -14.588  1.00  1.620          C  
ATOM  11717  C   ARG A 692      16.360  16.874 -15.705  1.00  1.550          C  
ATOM  11718  O   ARG A 692      16.770  16.644 -16.844  1.00  1.530          O  
ATOM  11719  CB  ARG A 692      17.513  15.941 -13.683  1.00  2.280          C  
ATOM  11720  CG  ARG A 692      18.723  15.978 -12.742  1.00  2.280          C  
ATOM  11721  CD  ARG A 692      18.733  14.851 -11.739  1.00  2.280          C  
ATOM  11722  NE  ARG A 692      19.944  14.896 -10.919  1.00  2.280          N  
ATOM  11723  CZ  ARG A 692      20.127  14.316  -9.706  1.00  2.280          C  
ATOM  11724  NH1 ARG A 692      19.176  13.629  -9.095  1.00  2.280          N  
ATOM  11725  NH2 ARG A 692      21.292  14.452  -9.098  1.00  2.280          N  
ATOM  11726  H   ARG A 692      16.764  18.223 -12.808  1.00  1.970          H  
ATOM  11727  HA  ARG A 692      18.322  17.384 -15.038  1.00  1.940          H  
ATOM  11728 1HB  ARG A 692      16.631  15.824 -13.069  1.00  2.730          H  
ATOM  11729 2HB  ARG A 692      17.597  15.046 -14.300  1.00  2.730          H  
ATOM  11730 1HG  ARG A 692      19.634  15.907 -13.333  1.00  2.730          H  
ATOM  11731 2HG  ARG A 692      18.728  16.917 -12.194  1.00  2.730          H  
ATOM  11732 1HD  ARG A 692      17.867  14.951 -11.083  1.00  2.730          H  
ATOM  11733 2HD  ARG A 692      18.695  13.892 -12.253  1.00  2.730          H  
ATOM  11734  HE  ARG A 692      20.728  15.406 -11.302  1.00  2.730          H  
ATOM  11735 1HH1 ARG A 692      18.237  13.499  -9.495  1.00  2.730          H  
ATOM  11736 2HH1 ARG A 692      19.351  13.237  -8.181  1.00  2.730          H  
ATOM  11737 1HH2 ARG A 692      22.037  14.978  -9.536  1.00  2.730          H  
ATOM  11738 2HH2 ARG A 692      21.425  14.037  -8.187  1.00  2.730          H  
ATOM  11739  N   VAL A 693      15.056  16.968 -15.400  1.00  1.510          N  
ATOM  11740  CA  VAL A 693      14.019  16.729 -16.389  1.00  1.450          C  
ATOM  11741  C   VAL A 693      14.100  17.733 -17.506  1.00  1.420          C  
ATOM  11742  O   VAL A 693      14.118  17.326 -18.659  1.00  1.390          O  
ATOM  11743  CB  VAL A 693      12.596  16.752 -15.772  1.00  2.050          C  
ATOM  11744  CG1 VAL A 693      11.513  16.737 -16.865  1.00  2.050          C  
ATOM  11745  CG2 VAL A 693      12.411  15.526 -14.939  1.00  2.050          C  
ATOM  11746  H   VAL A 693      14.798  17.146 -14.430  1.00  1.810          H  
ATOM  11747  HA  VAL A 693      14.180  15.734 -16.809  1.00  1.740          H  
ATOM  11748  HB  VAL A 693      12.476  17.650 -15.168  1.00  2.460          H  
ATOM  11749 1HG1 VAL A 693      10.532  16.738 -16.395  1.00  2.460          H  
ATOM  11750 2HG1 VAL A 693      11.598  17.613 -17.499  1.00  2.460          H  
ATOM  11751 3HG1 VAL A 693      11.624  15.840 -17.472  1.00  2.460          H  
ATOM  11752 1HG2 VAL A 693      11.415  15.525 -14.499  1.00  2.460          H  
ATOM  11753 2HG2 VAL A 693      12.537  14.667 -15.585  1.00  2.460          H  
ATOM  11754 3HG2 VAL A 693      13.142  15.485 -14.158  1.00  2.460          H  
ATOM  11755  N   VAL A 694      14.244  19.021 -17.198  1.00  1.460          N  
ATOM  11756  CA  VAL A 694      14.308  20.001 -18.265  1.00  1.480          C  
ATOM  11757  C   VAL A 694      15.442  19.712 -19.214  1.00  1.490          C  
ATOM  11758  O   VAL A 694      15.244  19.764 -20.435  1.00  1.460          O  
ATOM  11759  CB  VAL A 694      14.465  21.420 -17.702  1.00  2.060          C  
ATOM  11760  CG1 VAL A 694      14.796  22.397 -18.819  1.00  2.060          C  
ATOM  11761  CG2 VAL A 694      13.174  21.821 -17.072  1.00  2.060          C  
ATOM  11762  H   VAL A 694      14.255  19.301 -16.214  1.00  1.750          H  
ATOM  11763  HA  VAL A 694      13.374  19.955 -18.821  1.00  1.780          H  
ATOM  11764  HB  VAL A 694      15.274  21.437 -16.966  1.00  2.480          H  
ATOM  11765 1HG1 VAL A 694      14.894  23.386 -18.414  1.00  2.480          H  
ATOM  11766 2HG1 VAL A 694      15.717  22.123 -19.284  1.00  2.480          H  
ATOM  11767 3HG1 VAL A 694      14.021  22.388 -19.553  1.00  2.480          H  
ATOM  11768 1HG2 VAL A 694      13.248  22.821 -16.672  1.00  2.480          H  
ATOM  11769 2HG2 VAL A 694      12.427  21.788 -17.834  1.00  2.480          H  
ATOM  11770 3HG2 VAL A 694      12.917  21.130 -16.275  1.00  2.480          H  
ATOM  11771  N   LYS A 695      16.626  19.422 -18.674  1.00  1.560          N  
ATOM  11772  CA  LYS A 695      17.748  19.107 -19.529  1.00  1.590          C  
ATOM  11773  C   LYS A 695      17.410  17.876 -20.360  1.00  1.520          C  
ATOM  11774  O   LYS A 695      17.550  17.889 -21.580  1.00  1.540          O  
ATOM  11775  CB  LYS A 695      18.994  18.893 -18.677  1.00  2.210          C  
ATOM  11776  CG  LYS A 695      19.555  20.187 -18.074  1.00  2.210          C  
ATOM  11777  CD  LYS A 695      20.885  19.969 -17.345  1.00  2.210          C  
ATOM  11778  CE  LYS A 695      20.684  19.250 -16.001  1.00  2.210          C  
ATOM  11779  NZ  LYS A 695      21.938  19.197 -15.201  1.00  2.210          N  
ATOM  11780  H   LYS A 695      16.730  19.418 -17.654  1.00  1.870          H  
ATOM  11781  HA  LYS A 695      17.918  19.938 -20.212  1.00  1.910          H  
ATOM  11782 1HB  LYS A 695      18.740  18.214 -17.864  1.00  2.660          H  
ATOM  11783 2HB  LYS A 695      19.768  18.423 -19.269  1.00  2.660          H  
ATOM  11784 1HG  LYS A 695      19.717  20.894 -18.882  1.00  2.660          H  
ATOM  11785 2HG  LYS A 695      18.827  20.616 -17.382  1.00  2.660          H  
ATOM  11786 1HD  LYS A 695      21.549  19.374 -17.971  1.00  2.660          H  
ATOM  11787 2HD  LYS A 695      21.357  20.938 -17.160  1.00  2.660          H  
ATOM  11788 1HE  LYS A 695      19.917  19.775 -15.427  1.00  2.660          H  
ATOM  11789 2HE  LYS A 695      20.352  18.233 -16.184  1.00  2.660          H  
ATOM  11790 1HZ  LYS A 695      21.770  18.723 -14.327  1.00  2.660          H  
ATOM  11791 2HZ  LYS A 695      22.656  18.706 -15.714  1.00  2.660          H  
ATOM  11792 3HZ  LYS A 695      22.249  20.137 -15.009  1.00  2.660          H  
ATOM  11793  N   ASP A 696      16.859  16.830 -19.737  1.00  1.480          N  
ATOM  11794  CA  ASP A 696      16.509  15.637 -20.493  1.00  1.470          C  
ATOM  11795  C   ASP A 696      15.496  15.912 -21.586  1.00  1.400          C  
ATOM  11796  O   ASP A 696      15.591  15.340 -22.675  1.00  1.440          O  
ATOM  11797  CB  ASP A 696      15.936  14.540 -19.592  1.00  2.060          C  
ATOM  11798  CG  ASP A 696      16.931  13.800 -18.742  1.00  2.060          C  
ATOM  11799  OD1 ASP A 696      18.109  13.882 -19.006  1.00  2.060          O  
ATOM  11800  OD2 ASP A 696      16.509  13.079 -17.866  1.00  2.060          O  
ATOM  11801  H   ASP A 696      16.731  16.836 -18.719  1.00  1.780          H  
ATOM  11802  HA  ASP A 696      17.415  15.257 -20.961  1.00  1.760          H  
ATOM  11803 1HB  ASP A 696      15.217  14.996 -18.927  1.00  2.470          H  
ATOM  11804 2HB  ASP A 696      15.408  13.817 -20.199  1.00  2.470          H  
ATOM  11805  N   ILE A 697      14.557  16.826 -21.355  1.00  1.340          N  
ATOM  11806  CA  ILE A 697      13.531  17.015 -22.356  1.00  1.330          C  
ATOM  11807  C   ILE A 697      14.117  17.580 -23.628  1.00  1.410          C  
ATOM  11808  O   ILE A 697      13.893  17.020 -24.712  1.00  1.500          O  
ATOM  11809  CB  ILE A 697      12.425  18.026 -21.944  1.00  1.870          C  
ATOM  11810  CG1 ILE A 697      11.678  17.649 -20.674  1.00  1.870          C  
ATOM  11811  CG2 ILE A 697      11.440  18.180 -23.064  1.00  1.870          C  
ATOM  11812  CD1 ILE A 697      11.198  16.315 -20.611  1.00  1.870          C  
ATOM  11813  H   ILE A 697      14.519  17.282 -20.442  1.00  1.610          H  
ATOM  11814  HA  ILE A 697      13.087  16.057 -22.602  1.00  1.600          H  
ATOM  11815  HB  ILE A 697      12.894  18.975 -21.739  1.00  2.240          H  
ATOM  11816 1HG1 ILE A 697      12.281  17.847 -19.846  1.00  2.240          H  
ATOM  11817 2HG1 ILE A 697      10.807  18.303 -20.609  1.00  2.240          H  
ATOM  11818 1HG2 ILE A 697      10.695  18.896 -22.768  1.00  2.240          H  
ATOM  11819 2HG2 ILE A 697      11.932  18.537 -23.962  1.00  2.240          H  
ATOM  11820 3HG2 ILE A 697      10.955  17.233 -23.287  1.00  2.240          H  
ATOM  11821 1HD1 ILE A 697      10.666  16.175 -19.687  1.00  2.240          H  
ATOM  11822 2HD1 ILE A 697      10.567  16.102 -21.425  1.00  2.240          H  
ATOM  11823 3HD1 ILE A 697      12.035  15.668 -20.632  1.00  2.240          H  
ATOM  11824  N   TRP A 698      14.866  18.685 -23.528  1.00  1.460          N  
ATOM  11825  CA  TRP A 698      15.372  19.240 -24.771  1.00  1.600          C  
ATOM  11826  C   TRP A 698      16.603  18.509 -25.306  1.00  1.660          C  
ATOM  11827  O   TRP A 698      16.819  18.499 -26.519  1.00  1.780          O  
ATOM  11828  CB  TRP A 698      15.551  20.771 -24.688  1.00  2.180          C  
ATOM  11829  CG  TRP A 698      16.432  21.337 -23.595  1.00  2.180          C  
ATOM  11830  CD1 TRP A 698      16.003  21.789 -22.393  1.00  2.180          C  
ATOM  11831  CD2 TRP A 698      17.866  21.554 -23.604  1.00  2.180          C  
ATOM  11832  NE1 TRP A 698      17.058  22.260 -21.664  1.00  2.180          N  
ATOM  11833  CE2 TRP A 698      18.197  22.126 -22.383  1.00  2.180          C  
ATOM  11834  CE3 TRP A 698      18.867  21.321 -24.529  1.00  2.180          C  
ATOM  11835  CZ2 TRP A 698      19.500  22.467 -22.062  1.00  2.180          C  
ATOM  11836  CZ3 TRP A 698      20.163  21.666 -24.216  1.00  2.180          C  
ATOM  11837  CH2 TRP A 698      20.474  22.223 -23.012  1.00  2.180          C  
ATOM  11838  H   TRP A 698      15.050  19.101 -22.606  1.00  1.750          H  
ATOM  11839  HA  TRP A 698      14.592  19.108 -25.518  1.00  1.920          H  
ATOM  11840 1HB  TRP A 698      15.933  21.127 -25.636  1.00  2.620          H  
ATOM  11841 2HB  TRP A 698      14.569  21.222 -24.568  1.00  2.620          H  
ATOM  11842  HD1 TRP A 698      14.968  21.787 -22.054  1.00  2.620          H  
ATOM  11843  HE1 TRP A 698      16.994  22.650 -20.742  1.00  2.620          H  
ATOM  11844  HE3 TRP A 698      18.634  20.878 -25.481  1.00  2.620          H  
ATOM  11845  HZ2 TRP A 698      19.770  22.909 -21.116  1.00  2.620          H  
ATOM  11846  HZ3 TRP A 698      20.936  21.476 -24.962  1.00  2.620          H  
ATOM  11847  HH2 TRP A 698      21.511  22.477 -22.799  1.00  2.620          H  
ATOM  11848  N   LEU A 699      17.355  17.804 -24.459  1.00  1.620          N  
ATOM  11849  CA  LEU A 699      18.500  17.061 -24.966  1.00  1.710          C  
ATOM  11850  C   LEU A 699      18.057  15.822 -25.746  1.00  1.670          C  
ATOM  11851  O   LEU A 699      18.676  15.469 -26.749  1.00  1.790          O  
ATOM  11852  CB  LEU A 699      19.435  16.675 -23.815  1.00  2.360          C  
ATOM  11853  CG  LEU A 699      20.210  17.852 -23.130  1.00  2.360          C  
ATOM  11854  CD1 LEU A 699      20.868  17.346 -21.869  1.00  2.360          C  
ATOM  11855  CD2 LEU A 699      21.285  18.397 -24.076  1.00  2.360          C  
ATOM  11856  H   LEU A 699      17.176  17.816 -23.450  1.00  1.940          H  
ATOM  11857  HA  LEU A 699      19.036  17.703 -25.659  1.00  2.050          H  
ATOM  11858 1HB  LEU A 699      18.839  16.182 -23.049  1.00  2.830          H  
ATOM  11859 2HB  LEU A 699      20.167  15.963 -24.190  1.00  2.830          H  
ATOM  11860  HG  LEU A 699      19.514  18.651 -22.870  1.00  2.830          H  
ATOM  11861 1HD1 LEU A 699      21.400  18.163 -21.386  1.00  2.830          H  
ATOM  11862 2HD1 LEU A 699      20.106  16.960 -21.194  1.00  2.830          H  
ATOM  11863 3HD1 LEU A 699      21.568  16.551 -22.114  1.00  2.830          H  
ATOM  11864 1HD2 LEU A 699      21.821  19.204 -23.584  1.00  2.830          H  
ATOM  11865 2HD2 LEU A 699      21.984  17.602 -24.330  1.00  2.830          H  
ATOM  11866 3HD2 LEU A 699      20.839  18.783 -24.992  1.00  2.830          H  
ATOM  11867  N   LYS A 700      16.979  15.163 -25.293  1.00  1.580          N  
ATOM  11868  CA  LYS A 700      16.460  13.974 -25.960  1.00  1.650          C  
ATOM  11869  C   LYS A 700      15.787  14.364 -27.271  1.00  1.870          C  
ATOM  11870  O   LYS A 700      16.125  13.844 -28.339  1.00  1.980          O  
ATOM  11871  CB  LYS A 700      15.460  13.256 -25.038  1.00  2.280          C  
ATOM  11872  CG  LYS A 700      14.810  11.952 -25.578  1.00  2.280          C  
ATOM  11873  CD  LYS A 700      15.831  10.806 -25.754  1.00  2.280          C  
ATOM  11874  CE  LYS A 700      15.127   9.462 -26.066  1.00  2.280          C  
ATOM  11875  NZ  LYS A 700      16.105   8.334 -26.286  1.00  2.280          N  
ATOM  11876  H   LYS A 700      16.535  15.459 -24.421  1.00  1.900          H  
ATOM  11877  HA  LYS A 700      17.294  13.312 -26.184  1.00  1.980          H  
ATOM  11878 1HB  LYS A 700      15.956  13.015 -24.097  1.00  2.740          H  
ATOM  11879 2HB  LYS A 700      14.647  13.947 -24.793  1.00  2.740          H  
ATOM  11880 1HG  LYS A 700      14.040  11.629 -24.876  1.00  2.740          H  
ATOM  11881 2HG  LYS A 700      14.333  12.156 -26.537  1.00  2.740          H  
ATOM  11882 1HD  LYS A 700      16.506  11.042 -26.579  1.00  2.740          H  
ATOM  11883 2HD  LYS A 700      16.418  10.699 -24.842  1.00  2.740          H  
ATOM  11884 1HE  LYS A 700      14.487   9.201 -25.221  1.00  2.740          H  
ATOM  11885 2HE  LYS A 700      14.507   9.571 -26.956  1.00  2.740          H  
ATOM  11886 1HZ  LYS A 700      15.605   7.441 -26.455  1.00  2.740          H  
ATOM  11887 2HZ  LYS A 700      16.703   8.528 -27.066  1.00  2.740          H  
ATOM  11888 3HZ  LYS A 700      16.669   8.198 -25.466  1.00  2.740          H  
ATOM  11889  N   TYR A 701      14.878  15.339 -27.217  1.00  2.060          N  
ATOM  11890  CA  TYR A 701      14.174  15.764 -28.418  1.00  2.430          C  
ATOM  11891  C   TYR A 701      15.097  16.413 -29.421  1.00  2.480          C  
ATOM  11892  O   TYR A 701      14.891  16.298 -30.632  1.00  2.770          O  
ATOM  11893  CB  TYR A 701      13.015  16.677 -28.043  1.00  3.250          C  
ATOM  11894  CG  TYR A 701      11.788  15.895 -27.712  1.00  3.250          C  
ATOM  11895  CD1 TYR A 701      11.583  15.304 -26.461  1.00  3.250          C  
ATOM  11896  CD2 TYR A 701      10.840  15.778 -28.697  1.00  3.250          C  
ATOM  11897  CE1 TYR A 701      10.423  14.587 -26.243  1.00  3.250          C  
ATOM  11898  CE2 TYR A 701       9.705  15.085 -28.476  1.00  3.250          C  
ATOM  11899  CZ  TYR A 701       9.480  14.484 -27.278  1.00  3.250          C  
ATOM  11900  OH  TYR A 701       8.308  13.798 -27.104  1.00  3.250          O  
ATOM  11901  H   TYR A 701      14.625  15.768 -26.322  1.00  2.470          H  
ATOM  11902  HA  TYR A 701      13.757  14.878 -28.894  1.00  2.920          H  
ATOM  11903 1HB  TYR A 701      13.287  17.286 -27.181  1.00  3.900          H  
ATOM  11904 2HB  TYR A 701      12.791  17.351 -28.869  1.00  3.900          H  
ATOM  11905  HD1 TYR A 701      12.325  15.393 -25.670  1.00  3.900          H  
ATOM  11906  HD2 TYR A 701      11.002  16.248 -29.668  1.00  3.900          H  
ATOM  11907  HE1 TYR A 701      10.251  14.116 -25.283  1.00  3.900          H  
ATOM  11908  HE2 TYR A 701       8.962  15.001 -29.267  1.00  3.900          H  
ATOM  11909  HH  TYR A 701       7.668  14.065 -27.817  1.00  3.900          H  
ATOM  11910  N   GLY A 702      16.133  17.066 -28.925  1.00  2.340          N  
ATOM  11911  CA  GLY A 702      17.109  17.731 -29.734  1.00  2.630          C  
ATOM  11912  C   GLY A 702      18.352  16.882 -30.024  1.00  2.590          C  
ATOM  11913  O   GLY A 702      19.389  17.420 -30.414  1.00  2.870          O  
ATOM  11914  H   GLY A 702      16.252  17.173 -27.917  1.00  2.810          H  
ATOM  11915 1HA  GLY A 702      16.637  18.017 -30.670  1.00  3.160          H  
ATOM  11916 2HA  GLY A 702      17.400  18.647 -29.233  1.00  3.160          H  
ATOM  11917  N   ASN A 703      18.294  15.561 -29.844  1.00  2.790          N  
ATOM  11918  CA  ASN A 703      19.496  14.754 -30.040  1.00  3.270          C  
ATOM  11919  C   ASN A 703      20.183  14.992 -31.401  1.00  3.660          C  
ATOM  11920  O   ASN A 703      21.409  14.966 -31.489  1.00  4.200          O  
ATOM  11921  CB  ASN A 703      19.156  13.284 -29.866  1.00  4.390          C  
ATOM  11922  CG  ASN A 703      20.355  12.380 -29.891  1.00  4.390          C  
ATOM  11923  OD1 ASN A 703      21.249  12.471 -29.039  1.00  4.390          O  
ATOM  11924  ND2 ASN A 703      20.391  11.496 -30.858  1.00  4.390          N  
ATOM  11925  H   ASN A 703      17.441  15.108 -29.500  1.00  3.350          H  
ATOM  11926  HA  ASN A 703      20.212  15.029 -29.263  1.00  3.920          H  
ATOM  11927 1HB  ASN A 703      18.645  13.157 -28.907  1.00  5.260          H  
ATOM  11928 2HB  ASN A 703      18.460  12.976 -30.644  1.00  5.260          H  
ATOM  11929 1HD2 ASN A 703      21.165  10.868 -30.929  1.00  5.260          H  
ATOM  11930 2HD2 ASN A 703      19.650  11.454 -31.526  1.00  5.260          H  
ATOM  11931  N   GLY A 704      19.404  15.222 -32.465  1.00  3.900          N  
ATOM  11932  CA  GLY A 704      19.945  15.445 -33.813  1.00  4.820          C  
ATOM  11933  C   GLY A 704      20.044  16.929 -34.215  1.00  4.990          C  
ATOM  11934  O   GLY A 704      20.190  17.243 -35.401  1.00  5.390          O  
ATOM  11935  H   GLY A 704      18.400  15.227 -32.339  1.00  4.680          H  
ATOM  11936 1HA  GLY A 704      20.935  14.995 -33.875  1.00  5.780          H  
ATOM  11937 2HA  GLY A 704      19.322  14.919 -34.535  1.00  5.780          H  
ATOM  11938  N   THR A 705      19.911  17.823 -33.244  1.00  5.060          N  
ATOM  11939  CA  THR A 705      19.857  19.273 -33.426  1.00  5.460          C  
ATOM  11940  C   THR A 705      21.108  19.891 -32.687  1.00  5.440          C  
ATOM  11941  O   THR A 705      22.056  19.131 -32.483  1.00  5.630          O  
ATOM  11942  CB  THR A 705      18.442  19.709 -33.004  1.00  7.480          C  
ATOM  11943  OG1 THR A 705      18.273  19.523 -31.630  1.00  7.480          O  
ATOM  11944  CG2 THR A 705      17.405  18.846 -33.699  1.00  7.480          C  
ATOM  11945  H   THR A 705      19.801  17.499 -32.277  1.00  6.070          H  
ATOM  11946  HA  THR A 705      19.958  19.499 -34.488  1.00  6.550          H  
ATOM  11947  HB  THR A 705      18.234  20.681 -33.294  1.00  8.980          H  
ATOM  11948  HG1 THR A 705      18.896  20.055 -31.145  1.00  8.980          H  
ATOM  11949 1HG2 THR A 705      16.420  19.159 -33.392  1.00  8.980          H  
ATOM  11950 2HG2 THR A 705      17.511  18.960 -34.773  1.00  8.980          H  
ATOM  11951 3HG2 THR A 705      17.533  17.798 -33.431  1.00  8.980          H  
ATOM  11952  N   LYS A 706      21.281  21.233 -32.372  1.00  5.430          N  
ATOM  11953  CA  LYS A 706      20.431  22.456 -32.390  1.00  5.680          C  
ATOM  11954  C   LYS A 706      19.260  22.278 -31.429  1.00  5.300          C  
ATOM  11955  O   LYS A 706      18.105  22.451 -31.779  1.00  5.460          O  
ATOM  11956  CB  LYS A 706      20.006  22.851 -33.812  1.00  7.850          C  
ATOM  11957  CG  LYS A 706      21.161  23.158 -34.740  1.00  7.850          C  
ATOM  11958  CD  LYS A 706      20.658  23.601 -36.107  1.00  7.850          C  
ATOM  11959  CE  LYS A 706      21.809  23.895 -37.062  1.00  7.850          C  
ATOM  11960  NZ  LYS A 706      21.324  24.291 -38.416  1.00  7.850          N  
ATOM  11961  H   LYS A 706      22.213  21.414 -32.027  1.00  6.520          H  
ATOM  11962  HA  LYS A 706      21.023  23.283 -32.005  1.00  6.820          H  
ATOM  11963 1HB  LYS A 706      19.429  22.092 -34.291  1.00  9.420          H  
ATOM  11964 2HB  LYS A 706      19.393  23.749 -33.762  1.00  9.420          H  
ATOM  11965 1HG  LYS A 706      21.771  23.954 -34.306  1.00  9.420          H  
ATOM  11966 2HG  LYS A 706      21.780  22.271 -34.857  1.00  9.420          H  
ATOM  11967 1HD  LYS A 706      20.033  22.817 -36.534  1.00  9.420          H  
ATOM  11968 2HD  LYS A 706      20.052  24.500 -35.992  1.00  9.420          H  
ATOM  11969 1HE  LYS A 706      22.411  24.704 -36.653  1.00  9.420          H  
ATOM  11970 2HE  LYS A 706      22.431  23.005 -37.156  1.00  9.420          H  
ATOM  11971 1HZ  LYS A 706      22.117  24.478 -39.015  1.00  9.420          H  
ATOM  11972 2HZ  LYS A 706      20.773  23.541 -38.813  1.00  9.420          H  
ATOM  11973 3HZ  LYS A 706      20.755  25.123 -38.344  1.00  9.420          H  
ATOM  11974  N   ASP A 707      19.603  21.870 -30.211  1.00  5.070          N  
ATOM  11975  CA  ASP A 707      18.706  21.484 -29.129  1.00  5.140          C  
ATOM  11976  C   ASP A 707      18.157  22.520 -28.157  1.00  4.480          C  
ATOM  11977  O   ASP A 707      17.460  22.162 -27.214  1.00  4.730          O  
ATOM  11978  CB  ASP A 707      19.462  20.412 -28.355  1.00  7.170          C  
ATOM  11979  CG  ASP A 707      20.797  20.952 -27.853  1.00  7.170          C  
ATOM  11980  OD1 ASP A 707      21.190  22.004 -28.347  1.00  7.170          O  
ATOM  11981  OD2 ASP A 707      21.428  20.346 -27.038  1.00  7.170          O  
ATOM  11982  H   ASP A 707      20.601  21.816 -29.986  1.00  6.080          H  
ATOM  11983  HA  ASP A 707      17.836  21.024 -29.595  1.00  6.170          H  
ATOM  11984 1HB  ASP A 707      18.861  20.038 -27.528  1.00  8.600          H  
ATOM  11985 2HB  ASP A 707      19.666  19.565 -29.011  1.00  8.600          H  
ATOM  11986  N   PHE A 708      18.376  23.788 -28.397  1.00  3.910          N  
ATOM  11987  CA  PHE A 708      17.858  24.795 -27.472  1.00  3.430          C  
ATOM  11988  C   PHE A 708      16.329  24.794 -27.449  1.00  3.030          C  
ATOM  11989  O   PHE A 708      15.671  24.387 -28.406  1.00  3.250          O  
ATOM  11990  CB  PHE A 708      18.344  26.190 -27.841  1.00  4.990          C  
ATOM  11991  CG  PHE A 708      19.791  26.512 -27.540  1.00  4.990          C  
ATOM  11992  CD1 PHE A 708      20.750  25.529 -27.224  1.00  4.990          C  
ATOM  11993  CD2 PHE A 708      20.206  27.837 -27.586  1.00  4.990          C  
ATOM  11994  CE1 PHE A 708      22.055  25.885 -26.975  1.00  4.990          C  
ATOM  11995  CE2 PHE A 708      21.512  28.182 -27.337  1.00  4.990          C  
ATOM  11996  CZ  PHE A 708      22.439  27.206 -27.032  1.00  4.990          C  
ATOM  11997  H   PHE A 708      18.934  24.044 -29.201  1.00  4.690          H  
ATOM  11998  HA  PHE A 708      18.206  24.559 -26.462  1.00  4.120          H  
ATOM  11999 1HB  PHE A 708      18.185  26.344 -28.898  1.00  5.990          H  
ATOM  12000 2HB  PHE A 708      17.731  26.911 -27.313  1.00  5.990          H  
ATOM  12001  HD1 PHE A 708      20.489  24.472 -27.172  1.00  5.990          H  
ATOM  12002  HD2 PHE A 708      19.483  28.615 -27.828  1.00  5.990          H  
ATOM  12003  HE1 PHE A 708      22.786  25.110 -26.736  1.00  5.990          H  
ATOM  12004  HE2 PHE A 708      21.815  29.230 -27.383  1.00  5.990          H  
ATOM  12005  HZ  PHE A 708      23.475  27.480 -26.836  1.00  5.990          H  
ATOM  12006  N   PHE A 709      15.748  25.188 -26.321  1.00  2.810          N  
ATOM  12007  CA  PHE A 709      14.283  25.263 -26.249  1.00  2.610          C  
ATOM  12008  C   PHE A 709      13.917  26.701 -26.529  1.00  2.240          C  
ATOM  12009  O   PHE A 709      14.817  27.513 -26.711  1.00  2.360          O  
ATOM  12010  CB  PHE A 709      13.777  24.831 -24.873  1.00  3.730          C  
ATOM  12011  CG  PHE A 709      14.323  25.673 -23.770  1.00  3.730          C  
ATOM  12012  CD1 PHE A 709      13.682  26.809 -23.366  1.00  3.730          C  
ATOM  12013  CD2 PHE A 709      15.491  25.347 -23.161  1.00  3.730          C  
ATOM  12014  CE1 PHE A 709      14.184  27.613 -22.390  1.00  3.730          C  
ATOM  12015  CE2 PHE A 709      15.994  26.142 -22.185  1.00  3.730          C  
ATOM  12016  CZ  PHE A 709      15.346  27.282 -21.798  1.00  3.730          C  
ATOM  12017  H   PHE A 709      16.336  25.493 -25.535  1.00  3.370          H  
ATOM  12018  HA  PHE A 709      13.835  24.625 -27.017  1.00  3.130          H  
ATOM  12019 1HB  PHE A 709      12.688  24.890 -24.854  1.00  4.480          H  
ATOM  12020 2HB  PHE A 709      14.057  23.796 -24.692  1.00  4.480          H  
ATOM  12021  HD1 PHE A 709      12.774  27.062 -23.826  1.00  4.480          H  
ATOM  12022  HD2 PHE A 709      16.038  24.455 -23.470  1.00  4.480          H  
ATOM  12023  HE1 PHE A 709      13.648  28.517 -22.092  1.00  4.480          H  
ATOM  12024  HE2 PHE A 709      16.919  25.881 -21.742  1.00  4.480          H  
ATOM  12025  HZ  PHE A 709      15.765  27.919 -21.027  1.00  4.480          H  
ATOM  12026  N   ASN A 710      12.633  27.057 -26.600  1.00  2.190          N  
ATOM  12027  CA  ASN A 710      12.310  28.455 -26.853  1.00  2.140          C  
ATOM  12028  C   ASN A 710      11.676  29.123 -25.628  1.00  2.060          C  
ATOM  12029  O   ASN A 710      11.848  30.323 -25.421  1.00  2.180          O  
ATOM  12030  CB  ASN A 710      11.489  28.521 -28.104  1.00  3.020          C  
ATOM  12031  CG  ASN A 710      12.343  27.989 -29.253  1.00  3.020          C  
ATOM  12032  OD1 ASN A 710      12.261  26.794 -29.587  1.00  3.020          O  
ATOM  12033  ND2 ASN A 710      13.171  28.816 -29.865  1.00  3.020          N  
ATOM  12034  H   ASN A 710      11.860  26.395 -26.504  1.00  2.630          H  
ATOM  12035  HA  ASN A 710      13.231  28.999 -27.056  1.00  2.570          H  
ATOM  12036 1HB  ASN A 710      10.586  27.915 -28.002  1.00  3.620          H  
ATOM  12037 2HB  ASN A 710      11.188  29.547 -28.309  1.00  3.620          H  
ATOM  12038 1HD2 ASN A 710      13.761  28.470 -30.628  1.00  3.620          H  
ATOM  12039 2HD2 ASN A 710      13.309  29.780 -29.572  1.00  3.620          H  
ATOM  12040  N   GLU A 711      10.940  28.343 -24.825  1.00  1.880          N  
ATOM  12041  CA  GLU A 711      10.293  28.865 -23.608  1.00  1.770          C  
ATOM  12042  C   GLU A 711       9.992  27.757 -22.564  1.00  1.630          C  
ATOM  12043  O   GLU A 711       9.699  26.627 -22.953  1.00  1.620          O  
ATOM  12044  CB  GLU A 711       9.013  29.597 -24.008  1.00  2.520          C  
ATOM  12045  CG  GLU A 711       8.318  30.303 -22.898  1.00  2.520          C  
ATOM  12046  CD  GLU A 711       7.096  31.030 -23.339  1.00  2.520          C  
ATOM  12047  OE1 GLU A 711       6.705  30.930 -24.475  1.00  2.520          O  
ATOM  12048  OE2 GLU A 711       6.567  31.732 -22.530  1.00  2.520          O  
ATOM  12049  H   GLU A 711      10.790  27.376 -25.114  1.00  2.260          H  
ATOM  12050  HA  GLU A 711      10.971  29.584 -23.142  1.00  2.120          H  
ATOM  12051 1HB  GLU A 711       9.251  30.343 -24.765  1.00  3.030          H  
ATOM  12052 2HB  GLU A 711       8.331  28.906 -24.453  1.00  3.030          H  
ATOM  12053 1HG  GLU A 711       8.026  29.584 -22.151  1.00  3.030          H  
ATOM  12054 2HG  GLU A 711       9.009  31.007 -22.433  1.00  3.030          H  
ATOM  12055  N   ILE A 712      10.122  28.050 -21.250  1.00  1.570          N  
ATOM  12056  CA  ILE A 712       9.746  27.058 -20.206  1.00  1.490          C  
ATOM  12057  C   ILE A 712       8.778  27.593 -19.135  1.00  1.440          C  
ATOM  12058  O   ILE A 712       9.014  28.664 -18.589  1.00  1.460          O  
ATOM  12059  CB  ILE A 712      10.973  26.481 -19.446  1.00  2.120          C  
ATOM  12060  CG1 ILE A 712      11.905  25.780 -20.403  1.00  2.120          C  
ATOM  12061  CG2 ILE A 712      10.516  25.517 -18.352  1.00  2.120          C  
ATOM  12062  CD1 ILE A 712      13.206  25.285 -19.835  1.00  2.120          C  
ATOM  12063  H   ILE A 712      10.441  28.990 -20.975  1.00  1.880          H  
ATOM  12064  HA  ILE A 712       9.246  26.225 -20.699  1.00  1.790          H  
ATOM  12065  HB  ILE A 712      11.507  27.286 -19.005  1.00  2.540          H  
ATOM  12066 1HG1 ILE A 712      11.417  24.970 -20.805  1.00  2.540          H  
ATOM  12067 2HG1 ILE A 712      12.107  26.452 -21.184  1.00  2.540          H  
ATOM  12068 1HG2 ILE A 712      11.350  25.122 -17.801  1.00  2.540          H  
ATOM  12069 2HG2 ILE A 712       9.875  26.017 -17.647  1.00  2.540          H  
ATOM  12070 3HG2 ILE A 712       9.969  24.701 -18.815  1.00  2.540          H  
ATOM  12071 1HD1 ILE A 712      13.771  24.805 -20.632  1.00  2.540          H  
ATOM  12072 2HD1 ILE A 712      13.788  26.087 -19.439  1.00  2.540          H  
ATOM  12073 3HD1 ILE A 712      13.017  24.573 -19.063  1.00  2.540          H  
ATOM  12074  N   HIS A 713       7.696  26.849 -18.842  1.00  1.390          N  
ATOM  12075  CA  HIS A 713       6.723  27.200 -17.788  1.00  1.360          C  
ATOM  12076  C   HIS A 713       6.664  26.183 -16.628  1.00  1.270          C  
ATOM  12077  O   HIS A 713       6.470  24.984 -16.862  1.00  1.200          O  
ATOM  12078  CB  HIS A 713       5.329  27.355 -18.395  1.00  1.920          C  
ATOM  12079  CG  HIS A 713       5.170  28.537 -19.209  1.00  1.920          C  
ATOM  12080  ND1 HIS A 713       4.377  29.581 -18.818  1.00  1.920          N  
ATOM  12081  CD2 HIS A 713       5.727  28.904 -20.372  1.00  1.920          C  
ATOM  12082  CE1 HIS A 713       4.440  30.533 -19.718  1.00  1.920          C  
ATOM  12083  NE2 HIS A 713       5.265  30.154 -20.657  1.00  1.920          N  
ATOM  12084  H   HIS A 713       7.539  25.994 -19.378  1.00  1.670          H  
ATOM  12085  HA  HIS A 713       6.999  28.158 -17.374  1.00  1.630          H  
ATOM  12086 1HB  HIS A 713       5.116  26.496 -19.030  1.00  2.300          H  
ATOM  12087 2HB  HIS A 713       4.590  27.389 -17.605  1.00  2.300          H  
ATOM  12088  HD2 HIS A 713       6.429  28.325 -20.965  1.00  2.300          H  
ATOM  12089  HE1 HIS A 713       3.918  31.488 -19.683  1.00  2.300          H  
ATOM  12090  HE2 HIS A 713       5.541  30.713 -21.472  1.00  2.300          H  
ATOM  12091  N   ILE A 714       6.809  26.653 -15.371  1.00  1.290          N  
ATOM  12092  CA  ILE A 714       6.792  25.698 -14.236  1.00  1.240          C  
ATOM  12093  C   ILE A 714       5.751  25.986 -13.160  1.00  1.200          C  
ATOM  12094  O   ILE A 714       5.829  26.996 -12.453  1.00  1.280          O  
ATOM  12095  CB  ILE A 714       8.137  25.655 -13.483  1.00  1.760          C  
ATOM  12096  CG1 ILE A 714       9.274  25.393 -14.426  1.00  1.760          C  
ATOM  12097  CG2 ILE A 714       8.073  24.521 -12.425  1.00  1.760          C  
ATOM  12098  CD1 ILE A 714       9.983  26.660 -14.833  1.00  1.760          C  
ATOM  12099  H   ILE A 714       6.954  27.664 -15.245  1.00  1.550          H  
ATOM  12100  HA  ILE A 714       6.578  24.706 -14.626  1.00  1.490          H  
ATOM  12101  HB  ILE A 714       8.324  26.610 -12.991  1.00  2.110          H  
ATOM  12102 1HG1 ILE A 714       9.992  24.719 -13.966  1.00  2.110          H  
ATOM  12103 2HG1 ILE A 714       8.885  24.929 -15.315  1.00  2.110          H  
ATOM  12104 1HG2 ILE A 714       8.990  24.472 -11.909  1.00  2.110          H  
ATOM  12105 2HG2 ILE A 714       7.281  24.695 -11.698  1.00  2.110          H  
ATOM  12106 3HG2 ILE A 714       7.895  23.573 -12.914  1.00  2.110          H  
ATOM  12107 1HD1 ILE A 714      10.762  26.411 -15.518  1.00  2.110          H  
ATOM  12108 2HD1 ILE A 714       9.306  27.352 -15.319  1.00  2.110          H  
ATOM  12109 3HD1 ILE A 714      10.408  27.143 -13.954  1.00  2.110          H  
ATOM  12110  N   GLU A 715       4.855  25.036 -12.939  1.00  1.170          N  
ATOM  12111  CA  GLU A 715       3.807  25.181 -11.928  1.00  1.170          C  
ATOM  12112  C   GLU A 715       4.008  24.269 -10.732  1.00  1.180          C  
ATOM  12113  O   GLU A 715       4.317  23.084 -10.870  1.00  1.150          O  
ATOM  12114  CB  GLU A 715       2.455  24.891 -12.509  1.00  1.640          C  
ATOM  12115  CG  GLU A 715       1.303  25.053 -11.561  1.00  1.640          C  
ATOM  12116  CD  GLU A 715       0.077  24.878 -12.264  1.00  1.640          C  
ATOM  12117  OE1 GLU A 715       0.040  25.354 -13.362  1.00  1.640          O  
ATOM  12118  OE2 GLU A 715      -0.837  24.269 -11.763  1.00  1.640          O  
ATOM  12119  H   GLU A 715       4.909  24.188 -13.515  1.00  1.400          H  
ATOM  12120  HA  GLU A 715       3.815  26.209 -11.563  1.00  1.400          H  
ATOM  12121 1HB  GLU A 715       2.292  25.475 -13.413  1.00  1.970          H  
ATOM  12122 2HB  GLU A 715       2.445  23.854 -12.769  1.00  1.970          H  
ATOM  12123 1HG  GLU A 715       1.354  24.303 -10.772  1.00  1.970          H  
ATOM  12124 2HG  GLU A 715       1.329  26.044 -11.105  1.00  1.970          H  
ATOM  12125  N   LEU A 716       3.798  24.824  -9.550  1.00  1.250          N  
ATOM  12126  CA  LEU A 716       3.933  24.048  -8.327  1.00  1.300          C  
ATOM  12127  C   LEU A 716       2.612  23.699  -7.657  1.00  1.270          C  
ATOM  12128  O   LEU A 716       1.720  24.548  -7.524  1.00  1.280          O  
ATOM  12129  CB  LEU A 716       4.696  24.868  -7.319  1.00  1.800          C  
ATOM  12130  CG  LEU A 716       6.003  25.405  -7.730  1.00  1.800          C  
ATOM  12131  CD1 LEU A 716       6.473  26.169  -6.644  1.00  1.800          C  
ATOM  12132  CD2 LEU A 716       6.969  24.332  -8.089  1.00  1.800          C  
ATOM  12133  H   LEU A 716       3.572  25.810  -9.519  1.00  1.500          H  
ATOM  12134  HA  LEU A 716       4.446  23.113  -8.550  1.00  1.560          H  
ATOM  12135 1HB  LEU A 716       4.090  25.717  -7.075  1.00  2.160          H  
ATOM  12136 2HB  LEU A 716       4.813  24.296  -6.421  1.00  2.160          H  
ATOM  12137  HG  LEU A 716       5.873  26.074  -8.582  1.00  2.160          H  
ATOM  12138 1HD1 LEU A 716       7.388  26.586  -6.939  1.00  2.160          H  
ATOM  12139 2HD1 LEU A 716       5.766  26.958  -6.403  1.00  2.160          H  
ATOM  12140 3HD1 LEU A 716       6.604  25.524  -5.780  1.00  2.160          H  
ATOM  12141 1HD2 LEU A 716       7.917  24.792  -8.365  1.00  2.160          H  
ATOM  12142 2HD2 LEU A 716       7.121  23.662  -7.249  1.00  2.160          H  
ATOM  12143 3HD2 LEU A 716       6.579  23.784  -8.932  1.00  2.160          H  
ATOM  12144  N   GLY A 717       2.560  22.502  -7.085  1.00  1.270          N  
ATOM  12145  CA  GLY A 717       1.418  22.078  -6.285  1.00  1.270          C  
ATOM  12146  C   GLY A 717       1.315  22.893  -4.987  1.00  1.440          C  
ATOM  12147  O   GLY A 717       2.291  23.496  -4.518  1.00  1.420          O  
ATOM  12148  H   GLY A 717       3.312  21.832  -7.285  1.00  1.520          H  
ATOM  12149 1HA  GLY A 717       0.503  22.189  -6.867  1.00  1.520          H  
ATOM  12150 2HA  GLY A 717       1.519  21.017  -6.049  1.00  1.520          H  
ATOM  12151  N   ARG A 718       0.130  22.881  -4.373  1.00  1.880          N  
ATOM  12152  CA  ARG A 718      -0.117  23.612  -3.123  1.00  2.230          C  
ATOM  12153  C   ARG A 718       0.695  23.067  -1.951  1.00  2.000          C  
ATOM  12154  O   ARG A 718       0.938  23.768  -0.974  1.00  2.090          O  
ATOM  12155  CB  ARG A 718      -1.600  23.597  -2.779  1.00  2.980          C  
ATOM  12156  CG  ARG A 718      -2.473  24.432  -3.709  1.00  2.980          C  
ATOM  12157  CD  ARG A 718      -3.932  24.370  -3.368  1.00  2.980          C  
ATOM  12158  NE  ARG A 718      -4.531  23.063  -3.670  1.00  2.980          N  
ATOM  12159  CZ  ARG A 718      -5.806  22.704  -3.387  1.00  2.980          C  
ATOM  12160  NH1 ARG A 718      -6.618  23.540  -2.769  1.00  2.980          N  
ATOM  12161  NH2 ARG A 718      -6.239  21.503  -3.744  1.00  2.980          N  
ATOM  12162  H   ARG A 718      -0.614  22.338  -4.789  1.00  2.260          H  
ATOM  12163  HA  ARG A 718       0.174  24.650  -3.281  1.00  2.680          H  
ATOM  12164 1HB  ARG A 718      -1.967  22.574  -2.815  1.00  3.580          H  
ATOM  12165 2HB  ARG A 718      -1.743  23.961  -1.763  1.00  3.580          H  
ATOM  12166 1HG  ARG A 718      -2.157  25.472  -3.650  1.00  3.580          H  
ATOM  12167 2HG  ARG A 718      -2.347  24.077  -4.732  1.00  3.580          H  
ATOM  12168 1HD  ARG A 718      -4.058  24.573  -2.307  1.00  3.580          H  
ATOM  12169 2HD  ARG A 718      -4.459  25.127  -3.947  1.00  3.580          H  
ATOM  12170  HE  ARG A 718      -3.958  22.385  -4.152  1.00  3.580          H  
ATOM  12171 1HH1 ARG A 718      -6.295  24.456  -2.498  1.00  3.580          H  
ATOM  12172 2HH1 ARG A 718      -7.570  23.268  -2.569  1.00  3.580          H  
ATOM  12173 1HH2 ARG A 718      -5.620  20.863  -4.223  1.00  3.580          H  
ATOM  12174 2HH2 ARG A 718      -7.191  21.227  -3.551  1.00  3.580          H  
ATOM  12175  N   GLU A 719       1.112  21.815  -2.078  1.00  1.940          N  
ATOM  12176  CA  GLU A 719       1.908  21.092  -1.100  1.00  2.080          C  
ATOM  12177  C   GLU A 719       3.408  21.454  -1.099  1.00  1.770          C  
ATOM  12178  O   GLU A 719       4.161  20.987  -0.230  1.00  1.970          O  
ATOM  12179  CB  GLU A 719       1.696  19.589  -1.311  1.00  2.860          C  
ATOM  12180  CG  GLU A 719       2.222  19.022  -2.646  1.00  2.860          C  
ATOM  12181  CD  GLU A 719       1.257  19.136  -3.803  1.00  2.860          C  
ATOM  12182  OE1 GLU A 719       0.301  19.875  -3.697  1.00  2.860          O  
ATOM  12183  OE2 GLU A 719       1.476  18.484  -4.794  1.00  2.860          O  
ATOM  12184  H   GLU A 719       0.831  21.315  -2.922  1.00  2.330          H  
ATOM  12185  HA  GLU A 719       1.518  21.335  -0.119  1.00  2.500          H  
ATOM  12186 1HB  GLU A 719       2.189  19.041  -0.506  1.00  3.430          H  
ATOM  12187 2HB  GLU A 719       0.631  19.365  -1.248  1.00  3.430          H  
ATOM  12188 1HG  GLU A 719       3.149  19.525  -2.918  1.00  3.430          H  
ATOM  12189 2HG  GLU A 719       2.438  17.970  -2.491  1.00  3.430          H  
ATOM  12190  N   MET A 720       3.867  22.212  -2.103  1.00  1.560          N  
ATOM  12191  CA  MET A 720       5.283  22.546  -2.186  1.00  1.840          C  
ATOM  12192  C   MET A 720       5.762  23.467  -1.075  1.00  1.960          C  
ATOM  12193  O   MET A 720       5.205  24.534  -0.831  1.00  2.260          O  
ATOM  12194  CB  MET A 720       5.615  23.113  -3.565  1.00  2.460          C  
ATOM  12195  CG  MET A 720       5.626  22.057  -4.692  1.00  2.460          C  
ATOM  12196  SD  MET A 720       6.908  20.808  -4.448  1.00  2.460          S  
ATOM  12197  CE  MET A 720       8.411  21.798  -4.677  1.00  2.460          C  
ATOM  12198  H   MET A 720       3.220  22.586  -2.805  1.00  1.870          H  
ATOM  12199  HA  MET A 720       5.841  21.618  -2.077  1.00  2.210          H  
ATOM  12200 1HB  MET A 720       4.836  23.831  -3.836  1.00  2.960          H  
ATOM  12201 2HB  MET A 720       6.546  23.660  -3.536  1.00  2.960          H  
ATOM  12202 1HG  MET A 720       4.655  21.554  -4.726  1.00  2.960          H  
ATOM  12203 2HG  MET A 720       5.797  22.510  -5.650  1.00  2.960          H  
ATOM  12204 1HE  MET A 720       9.271  21.169  -4.552  1.00  2.960          H  
ATOM  12205 2HE  MET A 720       8.419  22.228  -5.679  1.00  2.960          H  
ATOM  12206 3HE  MET A 720       8.454  22.591  -3.945  1.00  2.960          H  
ATOM  12207  N   LYS A 721       6.861  23.044  -0.447  1.00  2.020          N  
ATOM  12208  CA  LYS A 721       7.539  23.699   0.678  1.00  2.240          C  
ATOM  12209  C   LYS A 721       6.677  23.657   1.942  1.00  1.950          C  
ATOM  12210  O   LYS A 721       6.896  24.433   2.868  1.00  2.160          O  
ATOM  12211  CB  LYS A 721       7.874  25.176   0.351  1.00  3.050          C  
ATOM  12212  CG  LYS A 721       8.831  25.951   1.352  1.00  3.050          C  
ATOM  12213  CD  LYS A 721       8.981  27.431   0.952  1.00  3.050          C  
ATOM  12214  CE  LYS A 721      10.031  28.169   1.787  1.00  3.050          C  
ATOM  12215  NZ  LYS A 721       9.608  28.366   3.208  1.00  3.050          N  
ATOM  12216  H   LYS A 721       7.241  22.157  -0.747  1.00  2.420          H  
ATOM  12217  HA  LYS A 721       8.460  23.161   0.891  1.00  2.690          H  
ATOM  12218 1HB  LYS A 721       8.322  25.215  -0.614  1.00  3.660          H  
ATOM  12219 2HB  LYS A 721       6.958  25.758   0.305  1.00  3.660          H  
ATOM  12220 1HG  LYS A 721       8.500  25.939   2.365  1.00  3.660          H  
ATOM  12221 2HG  LYS A 721       9.809  25.478   1.315  1.00  3.660          H  
ATOM  12222 1HD  LYS A 721       9.228  27.528  -0.074  1.00  3.660          H  
ATOM  12223 2HD  LYS A 721       8.021  27.921   1.108  1.00  3.660          H  
ATOM  12224 1HE  LYS A 721      10.960  27.600   1.771  1.00  3.660          H  
ATOM  12225 2HE  LYS A 721      10.210  29.147   1.334  1.00  3.660          H  
ATOM  12226 1HZ  LYS A 721      10.333  28.864   3.709  1.00  3.660          H  
ATOM  12227 2HZ  LYS A 721       8.753  28.906   3.236  1.00  3.660          H  
ATOM  12228 3HZ  LYS A 721       9.450  27.473   3.650  1.00  3.660          H  
ATOM  12229  N   LEU A 722       5.745  22.711   2.045  1.00  1.770          N  
ATOM  12230  CA  LEU A 722       4.982  22.636   3.278  1.00  1.990          C  
ATOM  12231  C   LEU A 722       5.467  21.483   4.165  1.00  2.070          C  
ATOM  12232  O   LEU A 722       5.692  20.390   3.646  1.00  2.180          O  
ATOM  12233  CB  LEU A 722       3.495  22.417   2.980  1.00  2.700          C  
ATOM  12234  CG  LEU A 722       2.612  23.657   2.673  1.00  2.700          C  
ATOM  12235  CD1 LEU A 722       3.065  24.354   1.405  1.00  2.700          C  
ATOM  12236  CD2 LEU A 722       1.162  23.182   2.536  1.00  2.700          C  
ATOM  12237  H   LEU A 722       5.524  22.083   1.264  1.00  2.120          H  
ATOM  12238  HA  LEU A 722       5.053  23.592   3.768  1.00  2.390          H  
ATOM  12239 1HB  LEU A 722       3.423  21.759   2.118  1.00  3.240          H  
ATOM  12240 2HB  LEU A 722       3.055  21.902   3.830  1.00  3.240          H  
ATOM  12241  HG  LEU A 722       2.690  24.372   3.488  1.00  3.240          H  
ATOM  12242 1HD1 LEU A 722       2.423  25.209   1.211  1.00  3.240          H  
ATOM  12243 2HD1 LEU A 722       4.080  24.709   1.504  1.00  3.240          H  
ATOM  12244 3HD1 LEU A 722       3.006  23.680   0.567  1.00  3.240          H  
ATOM  12245 1HD2 LEU A 722       0.512  24.032   2.333  1.00  3.240          H  
ATOM  12246 2HD2 LEU A 722       1.087  22.482   1.728  1.00  3.240          H  
ATOM  12247 3HD2 LEU A 722       0.846  22.710   3.437  1.00  3.240          H  
ATOM  12248  N   PRO A 723       5.761  21.747   5.463  1.00  2.270          N  
ATOM  12249  CA  PRO A 723       6.088  20.790   6.518  1.00  2.580          C  
ATOM  12250  C   PRO A 723       4.873  19.910   6.741  1.00  2.670          C  
ATOM  12251  O   PRO A 723       3.761  20.330   6.445  1.00  2.620          O  
ATOM  12252  CB  PRO A 723       6.351  21.686   7.740  1.00  3.870          C  
ATOM  12253  CG  PRO A 723       6.768  23.014   7.160  1.00  3.870          C  
ATOM  12254  CD  PRO A 723       5.998  23.154   5.877  1.00  3.870          C  
ATOM  12255  HA  PRO A 723       6.962  20.204   6.243  1.00  3.100          H  
ATOM  12256 1HB  PRO A 723       5.453  21.764   8.365  1.00  4.640          H  
ATOM  12257 2HB  PRO A 723       7.143  21.234   8.367  1.00  4.640          H  
ATOM  12258 1HG  PRO A 723       6.520  23.829   7.864  1.00  4.640          H  
ATOM  12259 2HG  PRO A 723       7.856  23.048   7.006  1.00  4.640          H  
ATOM  12260 1HD  PRO A 723       5.068  23.691   6.047  1.00  4.640          H  
ATOM  12261 2HD  PRO A 723       6.664  23.673   5.176  1.00  4.640          H  
ATOM  12262  N   ALA A 724       5.060  18.714   7.302  1.00  2.990          N  
ATOM  12263  CA  ALA A 724       3.911  17.827   7.535  1.00  3.210          C  
ATOM  12264  C   ALA A 724       2.733  18.554   8.185  1.00  3.260          C  
ATOM  12265  O   ALA A 724       1.583  18.311   7.813  1.00  3.230          O  
ATOM  12266  CB  ALA A 724       4.319  16.659   8.409  1.00  4.410          C  
ATOM  12267  H   ALA A 724       5.995  18.410   7.549  1.00  3.590          H  
ATOM  12268  HA  ALA A 724       3.576  17.454   6.576  1.00  3.850          H  
ATOM  12269 1HB  ALA A 724       3.465  15.997   8.546  1.00  5.290          H  
ATOM  12270 2HB  ALA A 724       5.128  16.112   7.935  1.00  5.290          H  
ATOM  12271 3HB  ALA A 724       4.650  17.027   9.378  1.00  5.290          H  
ATOM  12272  N   ASP A 725       3.000  19.443   9.142  1.00  3.370          N  
ATOM  12273  CA  ASP A 725       1.929  20.154   9.822  1.00  3.490          C  
ATOM  12274  C   ASP A 725       1.118  21.027   8.874  1.00  3.140          C  
ATOM  12275  O   ASP A 725      -0.091  21.194   9.055  1.00  3.170          O  
ATOM  12276  CB  ASP A 725       2.505  21.043  10.912  1.00  4.840          C  
ATOM  12277  CG  ASP A 725       3.056  20.261  12.072  1.00  4.840          C  
ATOM  12278  OD1 ASP A 725       2.783  19.085  12.208  1.00  4.840          O  
ATOM  12279  OD2 ASP A 725       3.793  20.820  12.855  1.00  4.840          O  
ATOM  12280  H   ASP A 725       3.959  19.601   9.418  1.00  4.040          H  
ATOM  12281  HA  ASP A 725       1.258  19.420  10.268  1.00  4.190          H  
ATOM  12282 1HB  ASP A 725       3.299  21.665  10.490  1.00  5.810          H  
ATOM  12283 2HB  ASP A 725       1.728  21.716  11.274  1.00  5.810          H  
ATOM  12284  N   ASP A 726       1.783  21.629   7.886  1.00  2.840          N  
ATOM  12285  CA  ASP A 726       1.087  22.505   6.968  1.00  2.560          C  
ATOM  12286  C   ASP A 726       0.397  21.679   5.913  1.00  2.380          C  
ATOM  12287  O   ASP A 726      -0.641  22.085   5.382  1.00  2.280          O  
ATOM  12288  CB  ASP A 726       2.014  23.541   6.350  1.00  3.700          C  
ATOM  12289  CG  ASP A 726       2.518  24.630   7.352  1.00  3.700          C  
ATOM  12290  OD1 ASP A 726       1.885  24.885   8.378  1.00  3.700          O  
ATOM  12291  OD2 ASP A 726       3.526  25.210   7.061  1.00  3.700          O  
ATOM  12292  H   ASP A 726       2.770  21.439   7.735  1.00  3.410          H  
ATOM  12293  HA  ASP A 726       0.327  23.041   7.520  1.00  3.070          H  
ATOM  12294 1HB  ASP A 726       2.869  23.027   5.926  1.00  4.440          H  
ATOM  12295 2HB  ASP A 726       1.493  24.039   5.542  1.00  4.440          H  
ATOM  12296  N   ARG A 727       0.990  20.534   5.570  1.00  2.410          N  
ATOM  12297  CA  ARG A 727       0.380  19.662   4.581  1.00  2.410          C  
ATOM  12298  C   ARG A 727      -0.954  19.184   5.155  1.00  2.620          C  
ATOM  12299  O   ARG A 727      -1.951  19.072   4.426  1.00  2.590          O  
ATOM  12300  CB  ARG A 727       1.284  18.501   4.192  1.00  3.370          C  
ATOM  12301  CG  ARG A 727       2.519  18.951   3.406  1.00  3.370          C  
ATOM  12302  CD  ARG A 727       3.238  17.860   2.702  1.00  3.370          C  
ATOM  12303  NE  ARG A 727       3.721  16.807   3.575  1.00  3.370          N  
ATOM  12304  CZ  ARG A 727       4.898  16.770   4.241  1.00  3.370          C  
ATOM  12305  NH1 ARG A 727       5.776  17.749   4.221  1.00  3.370          N  
ATOM  12306  NH2 ARG A 727       5.175  15.708   4.946  1.00  3.370          N  
ATOM  12307  H   ARG A 727       1.886  20.295   6.006  1.00  2.890          H  
ATOM  12308  HA  ARG A 727       0.182  20.238   3.679  1.00  2.890          H  
ATOM  12309 1HB  ARG A 727       1.628  17.993   5.090  1.00  4.050          H  
ATOM  12310 2HB  ARG A 727       0.734  17.781   3.591  1.00  4.050          H  
ATOM  12311 1HG  ARG A 727       2.215  19.682   2.660  1.00  4.050          H  
ATOM  12312 2HG  ARG A 727       3.217  19.413   4.095  1.00  4.050          H  
ATOM  12313 1HD  ARG A 727       2.572  17.409   1.966  1.00  4.050          H  
ATOM  12314 2HD  ARG A 727       4.094  18.294   2.182  1.00  4.050          H  
ATOM  12315  HE  ARG A 727       3.127  15.996   3.668  1.00  4.050          H  
ATOM  12316 1HH1 ARG A 727       5.610  18.628   3.727  1.00  4.050          H  
ATOM  12317 2HH1 ARG A 727       6.633  17.662   4.749  1.00  4.050          H  
ATOM  12318 1HH2 ARG A 727       4.527  14.932   4.989  1.00  4.050          H  
ATOM  12319 2HH2 ARG A 727       6.051  15.677   5.462  1.00  4.050          H  
ATOM  12320  N   LYS A 728      -0.980  18.909   6.472  1.00  2.870          N  
ATOM  12321  CA  LYS A 728      -2.229  18.543   7.116  1.00  3.100          C  
ATOM  12322  C   LYS A 728      -3.201  19.716   7.066  1.00  2.950          C  
ATOM  12323  O   LYS A 728      -4.345  19.533   6.677  1.00  2.960          O  
ATOM  12324  CB  LYS A 728      -2.038  18.099   8.560  1.00  4.250          C  
ATOM  12325  CG  LYS A 728      -1.391  16.746   8.735  1.00  4.250          C  
ATOM  12326  CD  LYS A 728      -1.274  16.408  10.209  1.00  4.250          C  
ATOM  12327  CE  LYS A 728      -0.700  15.027  10.424  1.00  4.250          C  
ATOM  12328  NZ  LYS A 728      -0.612  14.695  11.864  1.00  4.250          N  
ATOM  12329  H   LYS A 728      -0.104  18.944   7.001  1.00  3.440          H  
ATOM  12330  HA  LYS A 728      -2.670  17.714   6.567  1.00  3.720          H  
ATOM  12331 1HB  LYS A 728      -1.414  18.831   9.077  1.00  5.100          H  
ATOM  12332 2HB  LYS A 728      -3.005  18.081   9.061  1.00  5.100          H  
ATOM  12333 1HG  LYS A 728      -1.992  15.989   8.234  1.00  5.100          H  
ATOM  12334 2HG  LYS A 728      -0.400  16.756   8.286  1.00  5.100          H  
ATOM  12335 1HD  LYS A 728      -0.619  17.138  10.691  1.00  5.100          H  
ATOM  12336 2HD  LYS A 728      -2.257  16.461  10.677  1.00  5.100          H  
ATOM  12337 1HE  LYS A 728      -1.336  14.293   9.933  1.00  5.100          H  
ATOM  12338 2HE  LYS A 728       0.301  14.978   9.990  1.00  5.100          H  
ATOM  12339 1HZ  LYS A 728      -0.225  13.742  11.963  1.00  5.100          H  
ATOM  12340 2HZ  LYS A 728      -0.011  15.356  12.334  1.00  5.100          H  
ATOM  12341 3HZ  LYS A 728      -1.528  14.721  12.280  1.00  5.100          H  
ATOM  12342  N   LYS A 729      -2.751  20.948   7.352  1.00  2.830          N  
ATOM  12343  CA  LYS A 729      -3.678  22.084   7.284  1.00  2.730          C  
ATOM  12344  C   LYS A 729      -4.324  22.168   5.902  1.00  2.470          C  
ATOM  12345  O   LYS A 729      -5.538  22.343   5.802  1.00  2.450          O  
ATOM  12346  CB  LYS A 729      -2.948  23.400   7.543  1.00  3.860          C  
ATOM  12347  CG  LYS A 729      -2.473  23.622   8.958  1.00  3.860          C  
ATOM  12348  CD  LYS A 729      -1.616  24.885   9.024  1.00  3.860          C  
ATOM  12349  CE  LYS A 729      -0.948  25.055  10.374  1.00  3.860          C  
ATOM  12350  NZ  LYS A 729       0.095  26.124  10.322  1.00  3.860          N  
ATOM  12351  H   LYS A 729      -1.794  21.081   7.694  1.00  3.400          H  
ATOM  12352  HA  LYS A 729      -4.463  21.946   8.028  1.00  3.280          H  
ATOM  12353 1HB  LYS A 729      -2.086  23.466   6.891  1.00  4.630          H  
ATOM  12354 2HB  LYS A 729      -3.606  24.228   7.281  1.00  4.630          H  
ATOM  12355 1HG  LYS A 729      -3.333  23.734   9.614  1.00  4.630          H  
ATOM  12356 2HG  LYS A 729      -1.899  22.774   9.292  1.00  4.630          H  
ATOM  12357 1HD  LYS A 729      -0.847  24.865   8.256  1.00  4.630          H  
ATOM  12358 2HD  LYS A 729      -2.250  25.751   8.843  1.00  4.630          H  
ATOM  12359 1HE  LYS A 729      -1.697  25.324  11.114  1.00  4.630          H  
ATOM  12360 2HE  LYS A 729      -0.474  24.116  10.668  1.00  4.630          H  
ATOM  12361 1HZ  LYS A 729       0.537  26.224  11.220  1.00  4.630          H  
ATOM  12362 2HZ  LYS A 729       0.811  25.822   9.611  1.00  4.630          H  
ATOM  12363 3HZ  LYS A 729      -0.311  27.003  10.047  1.00  4.630          H  
ATOM  12364  N   LEU A 730      -3.517  21.976   4.851  1.00  2.300          N  
ATOM  12365  CA  LEU A 730      -4.009  22.001   3.475  1.00  2.120          C  
ATOM  12366  C   LEU A 730      -5.052  20.913   3.270  1.00  2.210          C  
ATOM  12367  O   LEU A 730      -6.142  21.182   2.754  1.00  2.150          O  
ATOM  12368  CB  LEU A 730      -2.816  21.815   2.502  1.00  3.040          C  
ATOM  12369  CG  LEU A 730      -3.101  21.676   0.971  1.00  3.040          C  
ATOM  12370  CD1 LEU A 730      -3.784  22.925   0.423  1.00  3.040          C  
ATOM  12371  CD2 LEU A 730      -1.755  21.422   0.251  1.00  3.040          C  
ATOM  12372  H   LEU A 730      -2.514  21.859   5.020  1.00  2.760          H  
ATOM  12373  HA  LEU A 730      -4.472  22.968   3.297  1.00  2.540          H  
ATOM  12374 1HB  LEU A 730      -2.147  22.662   2.636  1.00  3.650          H  
ATOM  12375 2HB  LEU A 730      -2.275  20.928   2.804  1.00  3.650          H  
ATOM  12376  HG  LEU A 730      -3.762  20.829   0.800  1.00  3.650          H  
ATOM  12377 1HD1 LEU A 730      -3.965  22.791  -0.636  1.00  3.650          H  
ATOM  12378 2HD1 LEU A 730      -4.736  23.082   0.932  1.00  3.650          H  
ATOM  12379 3HD1 LEU A 730      -3.142  23.792   0.578  1.00  3.650          H  
ATOM  12380 1HD2 LEU A 730      -1.923  21.297  -0.815  1.00  3.650          H  
ATOM  12381 2HD2 LEU A 730      -1.086  22.269   0.413  1.00  3.650          H  
ATOM  12382 3HD2 LEU A 730      -1.294  20.518   0.647  1.00  3.650          H  
ATOM  12383  N   THR A 731      -4.736  19.696   3.697  1.00  2.410          N  
ATOM  12384  CA  THR A 731      -5.608  18.541   3.564  1.00  2.580          C  
ATOM  12385  C   THR A 731      -6.931  18.759   4.296  1.00  2.650          C  
ATOM  12386  O   THR A 731      -8.011  18.432   3.781  1.00  2.650          O  
ATOM  12387  CB  THR A 731      -4.906  17.283   4.126  1.00  3.540          C  
ATOM  12388  OG1 THR A 731      -3.690  17.046   3.390  1.00  3.540          O  
ATOM  12389  CG2 THR A 731      -5.817  16.066   4.000  1.00  3.540          C  
ATOM  12390  H   THR A 731      -3.806  19.551   4.103  1.00  2.890          H  
ATOM  12391  HA  THR A 731      -5.818  18.386   2.507  1.00  3.100          H  
ATOM  12392  HB  THR A 731      -4.663  17.442   5.173  1.00  4.250          H  
ATOM  12393  HG1 THR A 731      -3.031  17.742   3.614  1.00  4.250          H  
ATOM  12394 1HG2 THR A 731      -5.302  15.194   4.396  1.00  4.250          H  
ATOM  12395 2HG2 THR A 731      -6.738  16.220   4.562  1.00  4.250          H  
ATOM  12396 3HG2 THR A 731      -6.058  15.901   2.951  1.00  4.250          H  
ATOM  12397  N   ASN A 732      -6.843  19.298   5.511  1.00  2.740          N  
ATOM  12398  CA  ASN A 732      -8.005  19.547   6.341  1.00  2.840          C  
ATOM  12399  C   ASN A 732      -8.900  20.600   5.704  1.00  2.620          C  
ATOM  12400  O   ASN A 732     -10.120  20.422   5.672  1.00  2.650          O  
ATOM  12401  CB  ASN A 732      -7.561  19.994   7.716  1.00  3.940          C  
ATOM  12402  CG  ASN A 732      -6.930  18.880   8.517  1.00  3.940          C  
ATOM  12403  OD1 ASN A 732      -7.130  17.689   8.251  1.00  3.940          O  
ATOM  12404  ND2 ASN A 732      -6.157  19.255   9.502  1.00  3.940          N  
ATOM  12405  H   ASN A 732      -5.917  19.506   5.877  1.00  3.290          H  
ATOM  12406  HA  ASN A 732      -8.578  18.625   6.426  1.00  3.410          H  
ATOM  12407 1HB  ASN A 732      -6.834  20.800   7.612  1.00  4.720          H  
ATOM  12408 2HB  ASN A 732      -8.415  20.391   8.265  1.00  4.720          H  
ATOM  12409 1HD2 ASN A 732      -5.705  18.567  10.068  1.00  4.720          H  
ATOM  12410 2HD2 ASN A 732      -6.016  20.225   9.687  1.00  4.720          H  
ATOM  12411  N   GLN A 733      -8.301  21.660   5.140  1.00  2.410          N  
ATOM  12412  CA  GLN A 733      -9.064  22.717   4.480  1.00  2.220          C  
ATOM  12413  C   GLN A 733      -9.797  22.166   3.272  1.00  2.120          C  
ATOM  12414  O   GLN A 733     -10.966  22.496   3.061  1.00  2.090          O  
ATOM  12415  CB  GLN A 733      -8.133  23.854   4.051  1.00  3.180          C  
ATOM  12416  CG  GLN A 733      -7.579  24.682   5.203  1.00  3.180          C  
ATOM  12417  CD  GLN A 733      -6.473  25.615   4.750  1.00  3.180          C  
ATOM  12418  OE1 GLN A 733      -5.969  25.476   3.630  1.00  3.180          O  
ATOM  12419  NE2 GLN A 733      -6.092  26.559   5.602  1.00  3.180          N  
ATOM  12420  H   GLN A 733      -7.287  21.763   5.245  1.00  2.890          H  
ATOM  12421  HA  GLN A 733      -9.801  23.107   5.183  1.00  2.660          H  
ATOM  12422 1HB  GLN A 733      -7.286  23.430   3.510  1.00  3.820          H  
ATOM  12423 2HB  GLN A 733      -8.660  24.518   3.370  1.00  3.820          H  
ATOM  12424 1HG  GLN A 733      -8.391  25.296   5.591  1.00  3.820          H  
ATOM  12425 2HG  GLN A 733      -7.212  24.039   5.986  1.00  3.820          H  
ATOM  12426 1HE2 GLN A 733      -5.365  27.199   5.349  1.00  3.820          H  
ATOM  12427 2HE2 GLN A 733      -6.531  26.636   6.499  1.00  3.820          H  
ATOM  12428  N   ILE A 734      -9.138  21.291   2.511  1.00  2.110          N  
ATOM  12429  CA  ILE A 734      -9.740  20.661   1.353  1.00  2.090          C  
ATOM  12430  C   ILE A 734     -10.941  19.846   1.777  1.00  2.260          C  
ATOM  12431  O   ILE A 734     -11.997  19.929   1.155  1.00  2.230          O  
ATOM  12432  CB  ILE A 734      -8.729  19.806   0.574  1.00  2.930          C  
ATOM  12433  CG1 ILE A 734      -7.652  20.739  -0.053  1.00  2.930          C  
ATOM  12434  CG2 ILE A 734      -9.472  18.963  -0.507  1.00  2.930          C  
ATOM  12435  CD1 ILE A 734      -6.406  20.030  -0.556  1.00  2.930          C  
ATOM  12436  H   ILE A 734      -8.153  21.093   2.735  1.00  2.530          H  
ATOM  12437  HA  ILE A 734     -10.094  21.456   0.683  1.00  2.510          H  
ATOM  12438  HB  ILE A 734      -8.216  19.137   1.270  1.00  3.520          H  
ATOM  12439 1HG1 ILE A 734      -8.103  21.268  -0.889  1.00  3.520          H  
ATOM  12440 2HG1 ILE A 734      -7.352  21.473   0.686  1.00  3.520          H  
ATOM  12441 1HG2 ILE A 734      -8.765  18.353  -1.055  1.00  3.520          H  
ATOM  12442 2HG2 ILE A 734     -10.211  18.303  -0.051  1.00  3.520          H  
ATOM  12443 3HG2 ILE A 734      -9.982  19.632  -1.204  1.00  3.520          H  
ATOM  12444 1HD1 ILE A 734      -5.718  20.764  -0.967  1.00  3.520          H  
ATOM  12445 2HD1 ILE A 734      -5.926  19.520   0.278  1.00  3.520          H  
ATOM  12446 3HD1 ILE A 734      -6.659  19.310  -1.323  1.00  3.520          H  
ATOM  12447  N   THR A 735     -10.771  19.041   2.836  1.00  2.450          N  
ATOM  12448  CA  THR A 735     -11.853  18.213   3.342  1.00  2.650          C  
ATOM  12449  C   THR A 735     -13.036  19.082   3.762  1.00  2.590          C  
ATOM  12450  O   THR A 735     -14.186  18.758   3.444  1.00  2.620          O  
ATOM  12451  CB  THR A 735     -11.391  17.362   4.548  1.00  3.630          C  
ATOM  12452  OG1 THR A 735     -10.323  16.491   4.138  1.00  3.630          O  
ATOM  12453  CG2 THR A 735     -12.569  16.509   5.073  1.00  3.630          C  
ATOM  12454  H   THR A 735      -9.852  18.988   3.280  1.00  2.940          H  
ATOM  12455  HA  THR A 735     -12.182  17.546   2.545  1.00  3.180          H  
ATOM  12456  HB  THR A 735     -11.032  18.015   5.343  1.00  4.360          H  
ATOM  12457  HG1 THR A 735      -9.527  17.031   3.955  1.00  4.360          H  
ATOM  12458 1HG2 THR A 735     -12.231  15.908   5.914  1.00  4.360          H  
ATOM  12459 2HG2 THR A 735     -13.384  17.150   5.398  1.00  4.360          H  
ATOM  12460 3HG2 THR A 735     -12.926  15.850   4.278  1.00  4.360          H  
ATOM  12461  N   GLU A 736     -12.767  20.177   4.490  1.00  2.540          N  
ATOM  12462  CA  GLU A 736     -13.827  21.073   4.922  1.00  2.520          C  
ATOM  12463  C   GLU A 736     -14.542  21.702   3.733  1.00  2.320          C  
ATOM  12464  O   GLU A 736     -15.773  21.825   3.756  1.00  2.340          O  
ATOM  12465  CB  GLU A 736     -13.275  22.176   5.827  1.00  3.540          C  
ATOM  12466  CG  GLU A 736     -12.833  21.712   7.210  1.00  3.540          C  
ATOM  12467  CD  GLU A 736     -12.187  22.815   8.005  1.00  3.540          C  
ATOM  12468  OE1 GLU A 736     -11.996  23.874   7.455  1.00  3.540          O  
ATOM  12469  OE2 GLU A 736     -11.885  22.601   9.155  1.00  3.540          O  
ATOM  12470  H   GLU A 736     -11.799  20.374   4.766  1.00  3.050          H  
ATOM  12471  HA  GLU A 736     -14.551  20.494   5.492  1.00  3.020          H  
ATOM  12472 1HB  GLU A 736     -12.412  22.634   5.342  1.00  4.240          H  
ATOM  12473 2HB  GLU A 736     -14.027  22.952   5.954  1.00  4.240          H  
ATOM  12474 1HG  GLU A 736     -13.705  21.353   7.751  1.00  4.240          H  
ATOM  12475 2HG  GLU A 736     -12.141  20.883   7.108  1.00  4.240          H  
ATOM  12476  N   ASN A 737     -13.792  22.072   2.684  1.00  2.150          N  
ATOM  12477  CA  ASN A 737     -14.394  22.661   1.500  1.00  2.000          C  
ATOM  12478  C   ASN A 737     -15.309  21.651   0.815  1.00  2.060          C  
ATOM  12479  O   ASN A 737     -16.415  22.006   0.393  1.00  2.030          O  
ATOM  12480  CB  ASN A 737     -13.319  23.128   0.536  1.00  2.860          C  
ATOM  12481  CG  ASN A 737     -12.583  24.359   1.005  1.00  2.860          C  
ATOM  12482  OD1 ASN A 737     -13.069  25.149   1.825  1.00  2.860          O  
ATOM  12483  ND2 ASN A 737     -11.393  24.538   0.490  1.00  2.860          N  
ATOM  12484  H   ASN A 737     -12.771  22.009   2.757  1.00  2.580          H  
ATOM  12485  HA  ASN A 737     -14.999  23.514   1.803  1.00  2.400          H  
ATOM  12486 1HB  ASN A 737     -12.595  22.328   0.395  1.00  3.430          H  
ATOM  12487 2HB  ASN A 737     -13.769  23.332  -0.433  1.00  3.430          H  
ATOM  12488 1HD2 ASN A 737     -10.849  25.331   0.761  1.00  3.430          H  
ATOM  12489 2HD2 ASN A 737     -11.027  23.882  -0.167  1.00  3.430          H  
ATOM  12490  N   GLU A 738     -14.877  20.384   0.742  1.00  2.180          N  
ATOM  12491  CA  GLU A 738     -15.699  19.343   0.140  1.00  2.290          C  
ATOM  12492  C   GLU A 738     -16.970  19.111   0.953  1.00  2.430          C  
ATOM  12493  O   GLU A 738     -18.058  18.994   0.376  1.00  2.450          O  
ATOM  12494  CB  GLU A 738     -14.900  18.044   0.004  1.00  3.160          C  
ATOM  12495  CG  GLU A 738     -13.790  18.098  -1.057  1.00  3.160          C  
ATOM  12496  CD  GLU A 738     -12.923  16.872  -1.069  1.00  3.160          C  
ATOM  12497  OE1 GLU A 738     -13.080  16.053  -0.195  1.00  3.160          O  
ATOM  12498  OE2 GLU A 738     -12.105  16.749  -1.949  1.00  3.160          O  
ATOM  12499  H   GLU A 738     -13.926  20.159   1.061  1.00  2.620          H  
ATOM  12500  HA  GLU A 738     -15.988  19.672  -0.857  1.00  2.750          H  
ATOM  12501 1HB  GLU A 738     -14.434  17.810   0.961  1.00  3.790          H  
ATOM  12502 2HB  GLU A 738     -15.574  17.224  -0.243  1.00  3.790          H  
ATOM  12503 1HG  GLU A 738     -14.251  18.211  -2.036  1.00  3.790          H  
ATOM  12504 2HG  GLU A 738     -13.172  18.972  -0.880  1.00  3.790          H  
ATOM  12505  N   ASN A 739     -16.852  19.107   2.292  1.00  2.530          N  
ATOM  12506  CA  ASN A 739     -18.017  18.915   3.144  1.00  2.680          C  
ATOM  12507  C   ASN A 739     -18.973  20.087   3.009  1.00  2.570          C  
ATOM  12508  O   ASN A 739     -20.196  19.903   3.012  1.00  2.640          O  
ATOM  12509  CB  ASN A 739     -17.610  18.732   4.592  1.00  3.690          C  
ATOM  12510  CG  ASN A 739     -17.010  17.391   4.869  1.00  3.690          C  
ATOM  12511  OD1 ASN A 739     -17.224  16.434   4.120  1.00  3.690          O  
ATOM  12512  ND2 ASN A 739     -16.268  17.297   5.938  1.00  3.690          N  
ATOM  12513  H   ASN A 739     -15.918  19.174   2.710  1.00  3.040          H  
ATOM  12514  HA  ASN A 739     -18.546  18.024   2.812  1.00  3.220          H  
ATOM  12515 1HB  ASN A 739     -16.878  19.499   4.853  1.00  4.430          H  
ATOM  12516 2HB  ASN A 739     -18.476  18.873   5.236  1.00  4.430          H  
ATOM  12517 1HD2 ASN A 739     -15.847  16.421   6.171  1.00  4.430          H  
ATOM  12518 2HD2 ASN A 739     -16.121  18.094   6.520  1.00  4.430          H  
ATOM  12519  N   THR A 740     -18.415  21.288   2.850  1.00  2.410          N  
ATOM  12520  CA  THR A 740     -19.204  22.490   2.678  1.00  2.320          C  
ATOM  12521  C   THR A 740     -19.999  22.380   1.394  1.00  2.230          C  
ATOM  12522  O   THR A 740     -21.201  22.660   1.385  1.00  2.260          O  
ATOM  12523  CB  THR A 740     -18.319  23.752   2.635  1.00  3.280          C  
ATOM  12524  OG1 THR A 740     -17.608  23.883   3.880  1.00  3.280          O  
ATOM  12525  CG2 THR A 740     -19.191  25.000   2.405  1.00  3.280          C  
ATOM  12526  H   THR A 740     -17.400  21.370   2.913  1.00  2.890          H  
ATOM  12527  HA  THR A 740     -19.899  22.577   3.511  1.00  2.780          H  
ATOM  12528  HB  THR A 740     -17.602  23.669   1.829  1.00  3.940          H  
ATOM  12529  HG1 THR A 740     -16.969  23.139   3.967  1.00  3.940          H  
ATOM  12530 1HG2 THR A 740     -18.554  25.879   2.382  1.00  3.940          H  
ATOM  12531 2HG2 THR A 740     -19.725  24.920   1.458  1.00  3.940          H  
ATOM  12532 3HG2 THR A 740     -19.911  25.093   3.218  1.00  3.940          H  
ATOM  12533  N   ASN A 741     -19.339  21.965   0.304  1.00  2.140          N  
ATOM  12534  CA  ASN A 741     -20.020  21.832  -0.968  1.00  2.090          C  
ATOM  12535  C   ASN A 741     -21.129  20.788  -0.883  1.00  2.260          C  
ATOM  12536  O   ASN A 741     -22.213  21.002  -1.432  1.00  2.250          O  
ATOM  12537  CB  ASN A 741     -19.030  21.491  -2.059  1.00  2.950          C  
ATOM  12538  CG  ASN A 741     -18.158  22.664  -2.439  1.00  2.950          C  
ATOM  12539  OD1 ASN A 741     -18.446  23.832  -2.123  1.00  2.950          O  
ATOM  12540  ND2 ASN A 741     -17.081  22.371  -3.127  1.00  2.950          N  
ATOM  12541  H   ASN A 741     -18.331  21.790   0.367  1.00  2.570          H  
ATOM  12542  HA  ASN A 741     -20.490  22.786  -1.209  1.00  2.510          H  
ATOM  12543 1HB  ASN A 741     -18.384  20.688  -1.703  1.00  3.540          H  
ATOM  12544 2HB  ASN A 741     -19.550  21.122  -2.937  1.00  3.540          H  
ATOM  12545 1HD2 ASN A 741     -16.456  23.096  -3.412  1.00  3.540          H  
ATOM  12546 2HD2 ASN A 741     -16.880  21.421  -3.362  1.00  3.540          H  
ATOM  12547  N   LEU A 742     -20.894  19.678  -0.168  1.00  2.430          N  
ATOM  12548  CA  LEU A 742     -21.951  18.689  -0.016  1.00  2.630          C  
ATOM  12549  C   LEU A 742     -23.127  19.276   0.752  1.00  2.680          C  
ATOM  12550  O   LEU A 742     -24.278  19.083   0.364  1.00  2.760          O  
ATOM  12551  CB  LEU A 742     -21.445  17.432   0.707  1.00  3.600          C  
ATOM  12552  CG  LEU A 742     -20.479  16.475  -0.053  1.00  3.600          C  
ATOM  12553  CD1 LEU A 742     -19.920  15.444   0.933  1.00  3.600          C  
ATOM  12554  CD2 LEU A 742     -21.244  15.731  -1.178  1.00  3.600          C  
ATOM  12555  H   LEU A 742     -19.962  19.512   0.227  1.00  2.920          H  
ATOM  12556  HA  LEU A 742     -22.302  18.414  -1.004  1.00  3.160          H  
ATOM  12557 1HB  LEU A 742     -20.936  17.751   1.615  1.00  4.320          H  
ATOM  12558 2HB  LEU A 742     -22.288  16.866   0.989  1.00  4.320          H  
ATOM  12559  HG  LEU A 742     -19.651  17.047  -0.476  1.00  4.320          H  
ATOM  12560 1HD1 LEU A 742     -19.241  14.767   0.413  1.00  4.320          H  
ATOM  12561 2HD1 LEU A 742     -19.377  15.956   1.729  1.00  4.320          H  
ATOM  12562 3HD1 LEU A 742     -20.734  14.874   1.361  1.00  4.320          H  
ATOM  12563 1HD2 LEU A 742     -20.562  15.056  -1.695  1.00  4.320          H  
ATOM  12564 2HD2 LEU A 742     -22.062  15.150  -0.751  1.00  4.320          H  
ATOM  12565 3HD2 LEU A 742     -21.648  16.434  -1.899  1.00  4.320          H  
ATOM  12566  N   ARG A 743     -22.867  20.055   1.803  1.00  2.660          N  
ATOM  12567  CA  ARG A 743     -23.986  20.615   2.533  1.00  2.740          C  
ATOM  12568  C   ARG A 743     -24.781  21.554   1.648  1.00  2.600          C  
ATOM  12569  O   ARG A 743     -26.015  21.522   1.681  1.00  2.660          O  
ATOM  12570  CB  ARG A 743     -23.539  21.317   3.804  1.00  3.800          C  
ATOM  12571  CG  ARG A 743     -24.680  21.916   4.661  1.00  3.800          C  
ATOM  12572  CD  ARG A 743     -25.643  20.869   5.167  1.00  3.800          C  
ATOM  12573  NE  ARG A 743     -26.664  21.436   6.043  1.00  3.800          N  
ATOM  12574  CZ  ARG A 743     -27.777  20.781   6.469  1.00  3.800          C  
ATOM  12575  NH1 ARG A 743     -28.007  19.540   6.098  1.00  3.800          N  
ATOM  12576  NH2 ARG A 743     -28.644  21.394   7.262  1.00  3.800          N  
ATOM  12577  H   ARG A 743     -21.903  20.177   2.133  1.00  3.190          H  
ATOM  12578  HA  ARG A 743     -24.642  19.808   2.809  1.00  3.290          H  
ATOM  12579 1HB  ARG A 743     -22.976  20.620   4.422  1.00  4.560          H  
ATOM  12580 2HB  ARG A 743     -22.861  22.131   3.537  1.00  4.560          H  
ATOM  12581 1HG  ARG A 743     -24.252  22.426   5.522  1.00  4.560          H  
ATOM  12582 2HG  ARG A 743     -25.230  22.628   4.064  1.00  4.560          H  
ATOM  12583 1HD  ARG A 743     -26.161  20.419   4.321  1.00  4.560          H  
ATOM  12584 2HD  ARG A 743     -25.100  20.101   5.719  1.00  4.560          H  
ATOM  12585  HE  ARG A 743     -26.534  22.391   6.354  1.00  4.560          H  
ATOM  12586 1HH1 ARG A 743     -27.364  19.065   5.495  1.00  4.560          H  
ATOM  12587 2HH1 ARG A 743     -28.867  19.043   6.412  1.00  4.560          H  
ATOM  12588 1HH2 ARG A 743     -28.482  22.347   7.554  1.00  4.560          H  
ATOM  12589 2HH2 ARG A 743     -29.476  20.903   7.577  1.00  4.560          H  
ATOM  12590  N   ILE A 744     -24.101  22.361   0.836  1.00  2.410          N  
ATOM  12591  CA  ILE A 744     -24.827  23.267  -0.028  1.00  2.280          C  
ATOM  12592  C   ILE A 744     -25.680  22.469  -1.016  1.00  2.320          C  
ATOM  12593  O   ILE A 744     -26.838  22.825  -1.234  1.00  2.350          O  
ATOM  12594  CB  ILE A 744     -23.895  24.227  -0.794  1.00  3.240          C  
ATOM  12595  CG1 ILE A 744     -23.095  25.183   0.190  1.00  3.240          C  
ATOM  12596  CG2 ILE A 744     -24.760  25.055  -1.764  1.00  3.240          C  
ATOM  12597  CD1 ILE A 744     -23.896  26.164   1.014  1.00  3.240          C  
ATOM  12598  H   ILE A 744     -23.076  22.365   0.871  1.00  2.890          H  
ATOM  12599  HA  ILE A 744     -25.501  23.859   0.576  1.00  2.740          H  
ATOM  12600  HB  ILE A 744     -23.147  23.655  -1.343  1.00  3.890          H  
ATOM  12601 1HG1 ILE A 744     -22.557  24.560   0.884  1.00  3.890          H  
ATOM  12602 2HG1 ILE A 744     -22.369  25.751  -0.401  1.00  3.890          H  
ATOM  12603 1HG2 ILE A 744     -24.126  25.749  -2.309  1.00  3.890          H  
ATOM  12604 2HG2 ILE A 744     -25.268  24.413  -2.474  1.00  3.890          H  
ATOM  12605 3HG2 ILE A 744     -25.497  25.601  -1.202  1.00  3.890          H  
ATOM  12606 1HD1 ILE A 744     -23.213  26.739   1.643  1.00  3.890          H  
ATOM  12607 2HD1 ILE A 744     -24.407  26.832   0.358  1.00  3.890          H  
ATOM  12608 3HD1 ILE A 744     -24.610  25.646   1.648  1.00  3.890          H  
ATOM  12609  N   LYS A 745     -25.127  21.406  -1.623  1.00  2.360          N  
ATOM  12610  CA  LYS A 745     -25.905  20.608  -2.570  1.00  2.440          C  
ATOM  12611  C   LYS A 745     -27.163  20.025  -1.923  1.00  2.650          C  
ATOM  12612  O   LYS A 745     -28.245  20.004  -2.533  1.00  2.690          O  
ATOM  12613  CB  LYS A 745     -25.065  19.464  -3.131  1.00  3.380          C  
ATOM  12614  CG  LYS A 745     -23.972  19.856  -4.099  1.00  3.380          C  
ATOM  12615  CD  LYS A 745     -23.167  18.622  -4.527  1.00  3.380          C  
ATOM  12616  CE  LYS A 745     -22.022  18.961  -5.471  1.00  3.380          C  
ATOM  12617  NZ  LYS A 745     -21.205  17.744  -5.795  1.00  3.380          N  
ATOM  12618  H   LYS A 745     -24.147  21.171  -1.433  1.00  2.830          H  
ATOM  12619  HA  LYS A 745     -26.208  21.253  -3.382  1.00  2.930          H  
ATOM  12620 1HB  LYS A 745     -24.579  18.962  -2.305  1.00  4.060          H  
ATOM  12621 2HB  LYS A 745     -25.714  18.749  -3.617  1.00  4.060          H  
ATOM  12622 1HG  LYS A 745     -24.413  20.330  -4.980  1.00  4.060          H  
ATOM  12623 2HG  LYS A 745     -23.314  20.567  -3.619  1.00  4.060          H  
ATOM  12624 1HD  LYS A 745     -22.757  18.134  -3.639  1.00  4.060          H  
ATOM  12625 2HD  LYS A 745     -23.826  17.916  -5.029  1.00  4.060          H  
ATOM  12626 1HE  LYS A 745     -22.431  19.371  -6.392  1.00  4.060          H  
ATOM  12627 2HE  LYS A 745     -21.377  19.708  -5.005  1.00  4.060          H  
ATOM  12628 1HZ  LYS A 745     -20.455  17.979  -6.421  1.00  4.060          H  
ATOM  12629 2HZ  LYS A 745     -20.809  17.361  -4.934  1.00  4.060          H  
ATOM  12630 3HZ  LYS A 745     -21.790  17.032  -6.234  1.00  4.060          H  
ATOM  12631  N   ALA A 746     -27.030  19.536  -0.684  1.00  2.800          N  
ATOM  12632  CA  ALA A 746     -28.185  18.993   0.015  1.00  3.010          C  
ATOM  12633  C   ALA A 746     -29.233  20.075   0.207  1.00  2.960          C  
ATOM  12634  O   ALA A 746     -30.427  19.848  -0.013  1.00  3.070          O  
ATOM  12635  CB  ALA A 746     -27.775  18.437   1.360  1.00  4.130          C  
ATOM  12636  H   ALA A 746     -26.102  19.514  -0.247  1.00  3.360          H  
ATOM  12637  HA  ALA A 746     -28.616  18.197  -0.589  1.00  3.610          H  
ATOM  12638 1HB  ALA A 746     -28.648  18.034   1.854  1.00  4.960          H  
ATOM  12639 2HB  ALA A 746     -27.051  17.659   1.197  1.00  4.960          H  
ATOM  12640 3HB  ALA A 746     -27.340  19.228   1.967  1.00  4.960          H  
ATOM  12641  N   LEU A 747     -28.778  21.272   0.575  1.00  2.820          N  
ATOM  12642  CA  LEU A 747     -29.675  22.382   0.780  1.00  2.800          C  
ATOM  12643  C   LEU A 747     -30.342  22.776  -0.529  1.00  2.730          C  
ATOM  12644  O   LEU A 747     -31.541  23.026  -0.550  1.00  2.840          O  
ATOM  12645  CB  LEU A 747     -28.902  23.538   1.416  1.00  3.930          C  
ATOM  12646  CG  LEU A 747     -28.427  23.282   2.887  1.00  3.930          C  
ATOM  12647  CD1 LEU A 747     -27.414  24.343   3.298  1.00  3.930          C  
ATOM  12648  CD2 LEU A 747     -29.624  23.332   3.839  1.00  3.930          C  
ATOM  12649  H   LEU A 747     -27.778  21.388   0.778  1.00  3.380          H  
ATOM  12650  HA  LEU A 747     -30.457  22.062   1.457  1.00  3.360          H  
ATOM  12651 1HB  LEU A 747     -28.034  23.767   0.808  1.00  4.710          H  
ATOM  12652 2HB  LEU A 747     -29.549  24.397   1.433  1.00  4.710          H  
ATOM  12653  HG  LEU A 747     -27.956  22.306   2.953  1.00  4.710          H  
ATOM  12654 1HD1 LEU A 747     -27.086  24.152   4.314  1.00  4.710          H  
ATOM  12655 2HD1 LEU A 747     -26.559  24.303   2.630  1.00  4.710          H  
ATOM  12656 3HD1 LEU A 747     -27.855  25.308   3.251  1.00  4.710          H  
ATOM  12657 1HD2 LEU A 747     -29.274  23.158   4.852  1.00  4.710          H  
ATOM  12658 2HD2 LEU A 747     -30.091  24.316   3.784  1.00  4.710          H  
ATOM  12659 3HD2 LEU A 747     -30.354  22.575   3.586  1.00  4.710          H  
ATOM  12660  N   LEU A 748     -29.631  22.733  -1.656  1.00  2.550          N  
ATOM  12661  CA  LEU A 748     -30.275  23.133  -2.905  1.00  2.500          C  
ATOM  12662  C   LEU A 748     -31.504  22.275  -3.168  1.00  2.650          C  
ATOM  12663  O   LEU A 748     -32.562  22.804  -3.535  1.00  2.650          O  
ATOM  12664  CB  LEU A 748     -29.342  22.907  -4.105  1.00  3.520          C  
ATOM  12665  CG  LEU A 748     -28.097  23.772  -4.241  1.00  3.520          C  
ATOM  12666  CD1 LEU A 748     -27.260  23.213  -5.391  1.00  3.520          C  
ATOM  12667  CD2 LEU A 748     -28.471  25.195  -4.486  1.00  3.520          C  
ATOM  12668  H   LEU A 748     -28.628  22.536  -1.607  1.00  3.060          H  
ATOM  12669  HA  LEU A 748     -30.585  24.171  -2.828  1.00  3.000          H  
ATOM  12670 1HB  LEU A 748     -29.004  21.876  -4.069  1.00  4.220          H  
ATOM  12671 2HB  LEU A 748     -29.925  23.030  -5.014  1.00  4.220          H  
ATOM  12672  HG  LEU A 748     -27.514  23.714  -3.344  1.00  4.220          H  
ATOM  12673 1HD1 LEU A 748     -26.361  23.786  -5.507  1.00  4.220          H  
ATOM  12674 2HD1 LEU A 748     -26.997  22.186  -5.199  1.00  4.220          H  
ATOM  12675 3HD1 LEU A 748     -27.841  23.254  -6.302  1.00  4.220          H  
ATOM  12676 1HD2 LEU A 748     -27.572  25.768  -4.586  1.00  4.220          H  
ATOM  12677 2HD2 LEU A 748     -29.059  25.275  -5.392  1.00  4.220          H  
ATOM  12678 3HD2 LEU A 748     -29.047  25.578  -3.662  1.00  4.220          H  
ATOM  12679  N   ALA A 749     -31.372  20.957  -2.941  1.00  2.810          N  
ATOM  12680  CA  ALA A 749     -32.487  20.022  -3.111  1.00  3.000          C  
ATOM  12681  C   ALA A 749     -33.645  20.357  -2.157  1.00  3.110          C  
ATOM  12682  O   ALA A 749     -34.815  20.170  -2.492  1.00  3.190          O  
ATOM  12683  CB  ALA A 749     -32.019  18.595  -2.890  1.00  4.120          C  
ATOM  12684  H   ALA A 749     -30.440  20.605  -2.679  1.00  3.370          H  
ATOM  12685  HA  ALA A 749     -32.856  20.117  -4.131  1.00  3.600          H  
ATOM  12686 1HB  ALA A 749     -32.852  17.911  -3.051  1.00  4.950          H  
ATOM  12687 2HB  ALA A 749     -31.219  18.365  -3.594  1.00  4.950          H  
ATOM  12688 3HB  ALA A 749     -31.650  18.490  -1.870  1.00  4.950          H  
ATOM  12689  N   GLU A 750     -33.312  20.833  -0.954  1.00  3.150          N  
ATOM  12690  CA  GLU A 750     -34.326  21.190   0.033  1.00  3.300          C  
ATOM  12691  C   GLU A 750     -34.974  22.555  -0.238  1.00  3.140          C  
ATOM  12692  O   GLU A 750     -36.133  22.768   0.131  1.00  3.280          O  
ATOM  12693  CB  GLU A 750     -33.741  21.186   1.452  1.00  4.560          C  
ATOM  12694  CG  GLU A 750     -33.276  19.815   1.933  1.00  4.560          C  
ATOM  12695  CD  GLU A 750     -34.366  18.792   1.960  1.00  4.560          C  
ATOM  12696  OE1 GLU A 750     -35.388  19.027   2.548  1.00  4.560          O  
ATOM  12697  OE2 GLU A 750     -34.172  17.765   1.348  1.00  4.560          O  
ATOM  12698  H   GLU A 750     -32.321  20.910  -0.706  1.00  3.780          H  
ATOM  12699  HA  GLU A 750     -35.112  20.436  -0.009  1.00  3.960          H  
ATOM  12700 1HB  GLU A 750     -32.892  21.864   1.492  1.00  5.470          H  
ATOM  12701 2HB  GLU A 750     -34.487  21.555   2.153  1.00  5.470          H  
ATOM  12702 1HG  GLU A 750     -32.501  19.460   1.267  1.00  5.470          H  
ATOM  12703 2HG  GLU A 750     -32.840  19.913   2.927  1.00  5.470          H  
ATOM  12704  N   MET A 751     -34.234  23.491  -0.851  1.00  2.900          N  
ATOM  12705  CA  MET A 751     -34.766  24.837  -1.065  1.00  2.770          C  
ATOM  12706  C   MET A 751     -35.674  24.903  -2.283  1.00  2.790          C  
ATOM  12707  O   MET A 751     -36.752  25.498  -2.231  1.00  2.870          O  
ATOM  12708  CB  MET A 751     -33.652  25.855  -1.345  1.00  3.930          C  
ATOM  12709  CG  MET A 751     -32.630  26.127  -0.274  1.00  3.930          C  
ATOM  12710  SD  MET A 751     -33.233  26.690   1.301  1.00  3.930          S  
ATOM  12711  CE  MET A 751     -33.121  25.142   2.214  1.00  3.930          C  
ATOM  12712  H   MET A 751     -33.275  23.260  -1.111  1.00  3.480          H  
ATOM  12713  HA  MET A 751     -35.343  25.133  -0.191  1.00  3.320          H  
ATOM  12714 1HB  MET A 751     -33.092  25.514  -2.216  1.00  4.720          H  
ATOM  12715 2HB  MET A 751     -34.091  26.796  -1.610  1.00  4.720          H  
ATOM  12716 1HG  MET A 751     -32.045  25.252  -0.109  1.00  4.720          H  
ATOM  12717 2HG  MET A 751     -31.977  26.897  -0.674  1.00  4.720          H  
ATOM  12718 1HE  MET A 751     -33.448  25.300   3.239  1.00  4.720          H  
ATOM  12719 2HE  MET A 751     -33.753  24.393   1.751  1.00  4.720          H  
ATOM  12720 3HE  MET A 751     -32.089  24.787   2.209  1.00  4.720          H  
ATOM  12721  N   MET A 752     -35.240  24.302  -3.391  1.00  2.810          N  
ATOM  12722  CA  MET A 752     -36.011  24.370  -4.622  1.00  2.900          C  
ATOM  12723  C   MET A 752     -36.661  23.052  -4.976  1.00  3.030          C  
ATOM  12724  O   MET A 752     -35.991  22.027  -5.011  1.00  3.280          O  
ATOM  12725  CB  MET A 752     -35.110  24.811  -5.769  1.00  4.020          C  
ATOM  12726  CG  MET A 752     -34.472  26.164  -5.570  1.00  4.020          C  
ATOM  12727  SD  MET A 752     -35.680  27.491  -5.423  1.00  4.020          S  
ATOM  12728  CE  MET A 752     -36.400  27.606  -7.041  1.00  4.020          C  
ATOM  12729  H   MET A 752     -34.345  23.802  -3.373  1.00  3.370          H  
ATOM  12730  HA  MET A 752     -36.807  25.102  -4.492  1.00  3.480          H  
ATOM  12731 1HB  MET A 752     -34.297  24.087  -5.867  1.00  4.830          H  
ATOM  12732 2HB  MET A 752     -35.658  24.797  -6.702  1.00  4.830          H  
ATOM  12733 1HG  MET A 752     -33.868  26.151  -4.667  1.00  4.830          H  
ATOM  12734 2HG  MET A 752     -33.814  26.378  -6.407  1.00  4.830          H  
ATOM  12735 1HE  MET A 752     -37.151  28.400  -7.044  1.00  4.830          H  
ATOM  12736 2HE  MET A 752     -35.625  27.830  -7.771  1.00  4.830          H  
ATOM  12737 3HE  MET A 752     -36.879  26.667  -7.302  1.00  4.830          H  
ATOM  12738  N   ASN A 753     -37.938  23.103  -5.359  1.00  3.100          N  
ATOM  12739  CA  ASN A 753     -38.661  21.907  -5.790  1.00  3.280          C  
ATOM  12740  C   ASN A 753     -38.238  21.429  -7.179  1.00  3.500          C  
ATOM  12741  O   ASN A 753     -38.328  20.243  -7.503  1.00  3.750          O  
ATOM  12742  CB  ASN A 753     -40.155  22.151  -5.756  1.00  4.520          C  
ATOM  12743  CG  ASN A 753     -40.693  22.207  -4.357  1.00  4.520          C  
ATOM  12744  OD1 ASN A 753     -40.108  21.656  -3.419  1.00  4.520          O  
ATOM  12745  ND2 ASN A 753     -41.804  22.871  -4.194  1.00  4.520          N  
ATOM  12746  H   ASN A 753     -38.420  23.990  -5.289  1.00  3.720          H  
ATOM  12747  HA  ASN A 753     -38.427  21.101  -5.092  1.00  3.940          H  
ATOM  12748 1HB  ASN A 753     -40.384  23.087  -6.263  1.00  5.420          H  
ATOM  12749 2HB  ASN A 753     -40.664  21.353  -6.297  1.00  5.420          H  
ATOM  12750 1HD2 ASN A 753     -42.211  22.945  -3.284  1.00  5.420          H  
ATOM  12751 2HD2 ASN A 753     -42.251  23.305  -4.976  1.00  5.420          H  
ATOM  12752  N   ASP A 754     -37.772  22.347  -8.025  1.00  3.830          N  
ATOM  12753  CA  ASP A 754     -37.410  21.996  -9.394  1.00  4.430          C  
ATOM  12754  C   ASP A 754     -36.006  21.381  -9.450  1.00  4.740          C  
ATOM  12755  O   ASP A 754     -35.065  21.965  -9.995  1.00  5.270          O  
ATOM  12756  CB  ASP A 754     -37.487  23.257 -10.276  1.00  5.960          C  
ATOM  12757  CG  ASP A 754     -37.388  22.982 -11.774  1.00  5.960          C  
ATOM  12758  OD1 ASP A 754     -37.549  21.850 -12.155  1.00  5.960          O  
ATOM  12759  OD2 ASP A 754     -37.172  23.909 -12.527  1.00  5.960          O  
ATOM  12760  H   ASP A 754     -37.709  23.313  -7.744  1.00  4.600          H  
ATOM  12761  HA  ASP A 754     -38.122  21.260  -9.767  1.00  5.320          H  
ATOM  12762 1HB  ASP A 754     -38.429  23.770 -10.084  1.00  7.150          H  
ATOM  12763 2HB  ASP A 754     -36.685  23.941  -9.996  1.00  7.150          H  
ATOM  12764  N   HIS A 755     -35.876  20.180  -8.891  1.00  4.820          N  
ATOM  12765  CA  HIS A 755     -34.575  19.524  -8.829  1.00  5.580          C  
ATOM  12766  C   HIS A 755     -34.566  18.086  -9.373  1.00  6.050          C  
ATOM  12767  O   HIS A 755     -33.505  17.438  -9.410  1.00  6.600          O  
ATOM  12768  CB  HIS A 755     -34.027  19.550  -7.388  1.00  7.510          C  
ATOM  12769  CG  HIS A 755     -34.825  18.783  -6.333  1.00  7.510          C  
ATOM  12770  ND1 HIS A 755     -35.859  19.351  -5.623  1.00  7.510          N  
ATOM  12771  CD2 HIS A 755     -34.717  17.506  -5.882  1.00  7.510          C  
ATOM  12772  CE1 HIS A 755     -36.351  18.462  -4.783  1.00  7.510          C  
ATOM  12773  NE2 HIS A 755     -35.678  17.330  -4.917  1.00  7.510          N  
ATOM  12774  H   HIS A 755     -36.715  19.784  -8.462  1.00  5.780          H  
ATOM  12775  HA  HIS A 755     -33.872  20.087  -9.439  1.00  6.700          H  
ATOM  12776 1HB  HIS A 755     -33.016  19.228  -7.376  1.00  9.010          H  
ATOM  12777 2HB  HIS A 755     -34.016  20.590  -7.056  1.00  9.010          H  
ATOM  12778  HD1 HIS A 755     -35.898  20.342  -5.381  1.00  9.010          H  
ATOM  12779  HD2 HIS A 755     -34.054  16.681  -6.135  1.00  9.010          H  
ATOM  12780  HE1 HIS A 755     -37.176  18.737  -4.130  1.00  9.010          H  
ATOM  12781  N   SER A 756     -35.727  17.581  -9.807  1.00  6.110          N  
ATOM  12782  CA  SER A 756     -35.813  16.219 -10.316  1.00  6.950          C  
ATOM  12783  C   SER A 756     -36.157  16.245 -11.798  1.00  7.350          C  
ATOM  12784  O   SER A 756     -36.784  17.189 -12.281  1.00  7.580          O  
ATOM  12785  CB  SER A 756     -36.855  15.422  -9.554  1.00  9.390          C  
ATOM  12786  OG  SER A 756     -38.139  15.951  -9.740  1.00  9.390          O  
ATOM  12787  H   SER A 756     -36.580  18.125  -9.787  1.00  7.330          H  
ATOM  12788  HA  SER A 756     -34.855  15.732 -10.179  1.00  8.340          H  
ATOM  12789 1HB  SER A 756     -36.834  14.387  -9.892  1.00 11.270          H  
ATOM  12790 2HB  SER A 756     -36.608  15.428  -8.491  1.00 11.270          H  
ATOM  12791  HG  SER A 756     -38.735  15.395  -9.227  1.00 11.270          H  
ATOM  12792  N   VAL A 757     -35.728  15.212 -12.522  1.00  7.590          N  
ATOM  12793  CA  VAL A 757     -36.002  15.091 -13.947  1.00  8.350          C  
ATOM  12794  C   VAL A 757     -36.517  13.687 -14.268  1.00  9.110          C  
ATOM  12795  O   VAL A 757     -35.869  12.691 -13.935  1.00  9.590          O  
ATOM  12796  CB  VAL A 757     -34.726  15.415 -14.754  1.00 11.390          C  
ATOM  12797  CG1 VAL A 757     -34.978  15.298 -16.248  1.00 11.390          C  
ATOM  12798  CG2 VAL A 757     -34.250  16.789 -14.416  1.00 11.390          C  
ATOM  12799  H   VAL A 757     -35.227  14.470 -12.055  1.00  9.110          H  
ATOM  12800  HA  VAL A 757     -36.776  15.812 -14.218  1.00 10.020          H  
ATOM  12801  HB  VAL A 757     -33.969  14.720 -14.495  1.00 13.660          H  
ATOM  12802 1HG1 VAL A 757     -34.062  15.523 -16.791  1.00 13.660          H  
ATOM  12803 2HG1 VAL A 757     -35.271  14.323 -16.479  1.00 13.660          H  
ATOM  12804 3HG1 VAL A 757     -35.758  16.002 -16.548  1.00 13.660          H  
ATOM  12805 1HG2 VAL A 757     -33.347  17.007 -14.979  1.00 13.660          H  
ATOM  12806 2HG2 VAL A 757     -35.019  17.517 -14.673  1.00 13.660          H  
ATOM  12807 3HG2 VAL A 757     -34.025  16.867 -13.365  1.00 13.660          H  
ATOM  12808  N   GLU A 758     -37.659  13.611 -14.954  1.00  9.460          N  
ATOM  12809  CA  GLU A 758     -38.310  12.346 -15.316  1.00 10.370          C  
ATOM  12810  C   GLU A 758     -37.505  11.497 -16.301  1.00 11.080          C  
ATOM  12811  O   GLU A 758     -37.742  10.301 -16.451  1.00 11.790          O  
ATOM  12812  CB  GLU A 758     -39.707  12.626 -15.901  1.00 14.150          C  
ATOM  12813  CG  GLU A 758     -39.744  13.334 -17.288  1.00 14.150          C  
ATOM  12814  CD  GLU A 758     -39.618  14.837 -17.228  1.00 14.150          C  
ATOM  12815  OE1 GLU A 758     -39.151  15.332 -16.226  1.00 14.150          O  
ATOM  12816  OE2 GLU A 758     -39.978  15.486 -18.179  1.00 14.150          O  
ATOM  12817  H   GLU A 758     -38.130  14.484 -15.213  1.00 11.350          H  
ATOM  12818  HA  GLU A 758     -38.435  11.763 -14.403  1.00 12.440          H  
ATOM  12819 1HB  GLU A 758     -40.237  11.681 -16.013  1.00 16.980          H  
ATOM  12820 2HB  GLU A 758     -40.277  13.235 -15.200  1.00 16.980          H  
ATOM  12821 1HG  GLU A 758     -38.974  12.943 -17.930  1.00 16.980          H  
ATOM  12822 2HG  GLU A 758     -40.696  13.091 -17.753  1.00 16.980          H  
ATOM  12823  N   ASN A 759     -36.567  12.140 -16.977  1.00 11.090          N  
ATOM  12824  CA  ASN A 759     -35.716  11.521 -17.976  1.00 11.930          C  
ATOM  12825  C   ASN A 759     -34.332  11.126 -17.459  1.00 12.420          C  
ATOM  12826  O   ASN A 759     -33.467  10.752 -18.255  1.00 12.750          O  
ATOM  12827  CB  ASN A 759     -35.566  12.457 -19.158  1.00 16.370          C  
ATOM  12828  CG  ASN A 759     -36.850  12.646 -19.891  1.00 16.370          C  
ATOM  12829  OD1 ASN A 759     -37.620  11.700 -20.095  1.00 16.370          O  
ATOM  12830  ND2 ASN A 759     -37.110  13.863 -20.293  1.00 16.370          N  
ATOM  12831  H   ASN A 759     -36.472  13.120 -16.774  1.00 13.310          H  
ATOM  12832  HA  ASN A 759     -36.202  10.606 -18.314  1.00 14.320          H  
ATOM  12833 1HB  ASN A 759     -35.206  13.425 -18.816  1.00 19.640          H  
ATOM  12834 2HB  ASN A 759     -34.824  12.056 -19.849  1.00 19.640          H  
ATOM  12835 1HD2 ASN A 759     -37.963  14.057 -20.782  1.00 19.640          H  
ATOM  12836 2HD2 ASN A 759     -36.466  14.603 -20.107  1.00 19.640          H  
ATOM  12837  N   VAL A 760     -34.100  11.208 -16.150  1.00 12.690          N  
ATOM  12838  CA  VAL A 760     -32.801  10.808 -15.622  1.00 13.390          C  
ATOM  12839  C   VAL A 760     -32.842   9.412 -15.020  1.00 13.680          C  
ATOM  12840  O   VAL A 760     -33.706   9.075 -14.214  1.00 13.930          O  
ATOM  12841  CB  VAL A 760     -32.254  11.865 -14.645  1.00 18.470          C  
ATOM  12842  CG1 VAL A 760     -30.942  11.401 -13.973  1.00 18.470          C  
ATOM  12843  CG2 VAL A 760     -31.952  13.121 -15.467  1.00 18.470          C  
ATOM  12844  H   VAL A 760     -34.829  11.537 -15.506  1.00 15.230          H  
ATOM  12845  HA  VAL A 760     -32.098  10.777 -16.452  1.00 16.070          H  
ATOM  12846  HB  VAL A 760     -33.000  12.074 -13.875  1.00 22.160          H  
ATOM  12847 1HG1 VAL A 760     -30.574  12.185 -13.312  1.00 22.160          H  
ATOM  12848 2HG1 VAL A 760     -31.124  10.497 -13.384  1.00 22.160          H  
ATOM  12849 3HG1 VAL A 760     -30.194  11.191 -14.733  1.00 22.160          H  
ATOM  12850 1HG2 VAL A 760     -31.565  13.914 -14.830  1.00 22.160          H  
ATOM  12851 2HG2 VAL A 760     -31.212  12.882 -16.225  1.00 22.160          H  
ATOM  12852 3HG2 VAL A 760     -32.850  13.448 -15.955  1.00 22.160          H  
ATOM  12853  N   ARG A 761     -31.906   8.584 -15.464  1.00 13.840          N  
ATOM  12854  CA  ARG A 761     -31.816   7.205 -15.025  1.00 14.160          C  
ATOM  12855  C   ARG A 761     -31.523   7.103 -13.521  1.00 13.960          C  
ATOM  12856  O   ARG A 761     -30.818   7.956 -12.983  1.00 13.690          O  
ATOM  12857  CB  ARG A 761     -30.715   6.483 -15.807  1.00 19.700          C  
ATOM  12858  CG  ARG A 761     -29.292   6.964 -15.545  1.00 19.700          C  
ATOM  12859  CD  ARG A 761     -28.317   6.165 -16.331  1.00 19.700          C  
ATOM  12860  NE  ARG A 761     -26.929   6.555 -16.088  1.00 19.700          N  
ATOM  12861  CZ  ARG A 761     -26.222   7.457 -16.807  1.00 19.700          C  
ATOM  12862  NH1 ARG A 761     -26.768   8.077 -17.838  1.00 19.700          N  
ATOM  12863  NH2 ARG A 761     -24.967   7.710 -16.479  1.00 19.700          N  
ATOM  12864  H   ARG A 761     -31.247   8.941 -16.142  1.00 16.610          H  
ATOM  12865  HA  ARG A 761     -32.773   6.743 -15.253  1.00 16.990          H  
ATOM  12866 1HB  ARG A 761     -30.716   5.425 -15.609  1.00 23.640          H  
ATOM  12867 2HB  ARG A 761     -30.902   6.607 -16.874  1.00 23.640          H  
ATOM  12868 1HG  ARG A 761     -29.193   8.013 -15.813  1.00 23.640          H  
ATOM  12869 2HG  ARG A 761     -29.050   6.844 -14.504  1.00 23.640          H  
ATOM  12870 1HD  ARG A 761     -28.418   5.120 -16.033  1.00 23.640          H  
ATOM  12871 2HD  ARG A 761     -28.530   6.249 -17.393  1.00 23.640          H  
ATOM  12872  HE  ARG A 761     -26.467   6.124 -15.266  1.00 23.640          H  
ATOM  12873 1HH1 ARG A 761     -27.723   7.887 -18.098  1.00 23.640          H  
ATOM  12874 2HH1 ARG A 761     -26.229   8.744 -18.373  1.00 23.640          H  
ATOM  12875 1HH2 ARG A 761     -24.539   7.227 -15.695  1.00 23.640          H  
ATOM  12876 2HH2 ARG A 761     -24.426   8.372 -17.016  1.00 23.640          H  
ATOM  12877  N   PRO A 762     -31.966   6.014 -12.845  1.00 14.280          N  
ATOM  12878  CA  PRO A 762     -31.750   5.704 -11.432  1.00 14.330          C  
ATOM  12879  C   PRO A 762     -30.286   5.555 -11.032  1.00 14.370          C  
ATOM  12880  O   PRO A 762     -29.958   5.645  -9.850  1.00 14.330          O  
ATOM  12881  CB  PRO A 762     -32.528   4.391 -11.243  1.00 21.500          C  
ATOM  12882  CG  PRO A 762     -32.665   3.803 -12.622  1.00 21.500          C  
ATOM  12883  CD  PRO A 762     -32.805   4.989 -13.535  1.00 21.500          C  
ATOM  12884  HA  PRO A 762     -32.215   6.501 -10.832  1.00 17.200          H  
ATOM  12885 1HB  PRO A 762     -31.963   3.729 -10.563  1.00 25.790          H  
ATOM  12886 2HB  PRO A 762     -33.495   4.590 -10.759  1.00 25.790          H  
ATOM  12887 1HG  PRO A 762     -31.798   3.185 -12.862  1.00 25.790          H  
ATOM  12888 2HG  PRO A 762     -33.540   3.135 -12.661  1.00 25.790          H  
ATOM  12889 1HD  PRO A 762     -32.430   4.687 -14.502  1.00 25.790          H  
ATOM  12890 2HD  PRO A 762     -33.855   5.327 -13.582  1.00 25.790          H  
ATOM  12891  N   PHE A 763     -29.408   5.325 -12.003  1.00 14.640          N  
ATOM  12892  CA  PHE A 763     -28.000   5.167 -11.699  1.00 14.830          C  
ATOM  12893  C   PHE A 763     -27.155   6.132 -12.529  1.00 15.190          C  
ATOM  12894  O   PHE A 763     -26.417   5.717 -13.435  1.00 15.760          O  
ATOM  12895  CB  PHE A 763     -27.566   3.730 -11.979  1.00 20.690          C  
ATOM  12896  CG  PHE A 763     -28.380   2.721 -11.228  1.00 20.690          C  
ATOM  12897  CD1 PHE A 763     -29.377   2.018 -11.880  1.00 20.690          C  
ATOM  12898  CD2 PHE A 763     -28.182   2.490  -9.879  1.00 20.690          C  
ATOM  12899  CE1 PHE A 763     -30.154   1.103 -11.209  1.00 20.690          C  
ATOM  12900  CE2 PHE A 763     -28.959   1.574  -9.202  1.00 20.690          C  
ATOM  12901  CZ  PHE A 763     -29.947   0.881  -9.870  1.00 20.690          C  
ATOM  12902  H   PHE A 763     -29.715   5.261 -12.956  1.00 17.570          H  
ATOM  12903  HA  PHE A 763     -27.837   5.395 -10.646  1.00 17.800          H  
ATOM  12904 1HB  PHE A 763     -27.650   3.521 -13.042  1.00 24.820          H  
ATOM  12905 2HB  PHE A 763     -26.520   3.605 -11.699  1.00 24.820          H  
ATOM  12906  HD1 PHE A 763     -29.543   2.197 -12.941  1.00 24.820          H  
ATOM  12907  HD2 PHE A 763     -27.407   3.042  -9.348  1.00 24.820          H  
ATOM  12908  HE1 PHE A 763     -30.936   0.556 -11.738  1.00 24.820          H  
ATOM  12909  HE2 PHE A 763     -28.795   1.401  -8.139  1.00 24.820          H  
ATOM  12910  HZ  PHE A 763     -30.561   0.159  -9.335  1.00 24.820          H  
ATOM  12911  N   SER A 764     -27.297   7.424 -12.222  1.00 15.030          N  
ATOM  12912  CA  SER A 764     -26.586   8.519 -12.861  1.00 15.500          C  
ATOM  12913  C   SER A 764     -25.197   8.523 -12.192  1.00 15.900          C  
ATOM  12914  O   SER A 764     -25.039   7.868 -11.156  1.00 15.860          O  
ATOM  12915  CB  SER A 764     -27.400   9.795 -12.659  1.00 21.510          C  
ATOM  12916  OG  SER A 764     -27.405  10.187 -11.319  1.00 21.510          O  
ATOM  12917  H   SER A 764     -27.931   7.689 -11.475  1.00 18.040          H  
ATOM  12918  HA  SER A 764     -26.483   8.318 -13.923  1.00 18.600          H  
ATOM  12919 1HB  SER A 764     -27.066  10.596 -13.284  1.00 25.810          H  
ATOM  12920 2HB  SER A 764     -28.431   9.585 -12.965  1.00 25.810          H  
ATOM  12921  HG  SER A 764     -27.845  11.046 -11.290  1.00 25.810          H  
ATOM  12922  N   PRO A 765     -24.171   9.264 -12.673  1.00 16.450          N  
ATOM  12923  CA  PRO A 765     -22.815   9.246 -12.130  1.00 17.030          C  
ATOM  12924  C   PRO A 765     -22.665  10.056 -10.845  1.00 17.150          C  
ATOM  12925  O   PRO A 765     -21.922  11.035 -10.791  1.00 17.560          O  
ATOM  12926  CB  PRO A 765     -22.007   9.847 -13.281  1.00 25.550          C  
ATOM  12927  CG  PRO A 765     -22.954  10.837 -13.916  1.00 25.550          C  
ATOM  12928  CD  PRO A 765     -24.347  10.216 -13.785  1.00 25.550          C  
ATOM  12929  HA  PRO A 765     -22.518   8.201 -11.954  1.00 20.440          H  
ATOM  12930 1HB  PRO A 765     -21.093  10.318 -12.891  1.00 30.650          H  
ATOM  12931 2HB  PRO A 765     -21.683   9.052 -13.969  1.00 30.650          H  
ATOM  12932 1HG  PRO A 765     -22.878  11.805 -13.389  1.00 30.650          H  
ATOM  12933 2HG  PRO A 765     -22.667  11.023 -14.961  1.00 30.650          H  
ATOM  12934 1HD  PRO A 765     -25.002  11.033 -13.499  1.00 30.650          H  
ATOM  12935 2HD  PRO A 765     -24.657   9.726 -14.701  1.00 30.650          H  
ATOM  12936  N   MET A 766     -23.365   9.603  -9.817  1.00 16.960          N  
ATOM  12937  CA  MET A 766     -23.414  10.195  -8.490  1.00 17.020          C  
ATOM  12938  C   MET A 766     -23.064   9.080  -7.546  1.00 16.860          C  
ATOM  12939  O   MET A 766     -23.841   8.699  -6.674  1.00 17.000          O  
ATOM  12940  CB  MET A 766     -24.821  10.684  -8.182  1.00 23.800          C  
ATOM  12941  CG  MET A 766     -25.338  11.801  -9.061  1.00 23.800          C  
ATOM  12942  SD  MET A 766     -24.399  13.329  -8.914  1.00 23.800          S  
ATOM  12943  CE  MET A 766     -24.836  13.877  -7.259  1.00 23.800          C  
ATOM  12944  H   MET A 766     -23.929   8.769  -9.990  1.00 20.350          H  
ATOM  12945  HA  MET A 766     -22.679  10.994  -8.398  1.00 20.420          H  
ATOM  12946 1HB  MET A 766     -25.517   9.850  -8.305  1.00 28.560          H  
ATOM  12947 2HB  MET A 766     -24.873  10.984  -7.154  1.00 28.560          H  
ATOM  12948 1HG  MET A 766     -25.307  11.476 -10.102  1.00 28.560          H  
ATOM  12949 2HG  MET A 766     -26.381  12.007  -8.800  1.00 28.560          H  
ATOM  12950 1HE  MET A 766     -24.334  14.820  -7.044  1.00 28.560          H  
ATOM  12951 2HE  MET A 766     -25.921  14.021  -7.192  1.00 28.560          H  
ATOM  12952 3HE  MET A 766     -24.517  13.143  -6.522  1.00 28.560          H  
ATOM  12953  N   GLN A 767     -21.888   8.534  -7.769  1.00 16.730          N  
ATOM  12954  CA  GLN A 767     -21.449   7.334  -7.093  1.00 16.700          C  
ATOM  12955  C   GLN A 767     -20.355   7.535  -6.041  1.00 17.020          C  
ATOM  12956  O   GLN A 767     -20.440   7.019  -4.913  1.00 17.160          O  
ATOM  12957  CB  GLN A 767     -20.965   6.399  -8.192  1.00 23.390          C  
ATOM  12958  CG  GLN A 767     -22.037   5.907  -9.145  1.00 23.390          C  
ATOM  12959  CD  GLN A 767     -21.440   5.056 -10.243  1.00 23.390          C  
ATOM  12960  OE1 GLN A 767     -20.372   5.392 -10.754  1.00 23.390          O  
ATOM  12961  NE2 GLN A 767     -22.100   3.963 -10.607  1.00 23.390          N  
ATOM  12962  H   GLN A 767     -21.320   8.948  -8.497  1.00 20.080          H  
ATOM  12963  HA  GLN A 767     -22.311   6.888  -6.597  1.00 20.040          H  
ATOM  12964 1HB  GLN A 767     -20.186   6.887  -8.775  1.00 28.070          H  
ATOM  12965 2HB  GLN A 767     -20.554   5.567  -7.773  1.00 28.070          H  
ATOM  12966 1HG  GLN A 767     -22.748   5.303  -8.585  1.00 28.070          H  
ATOM  12967 2HG  GLN A 767     -22.544   6.755  -9.601  1.00 28.070          H  
ATOM  12968 1HE2 GLN A 767     -21.729   3.372 -11.330  1.00 28.070          H  
ATOM  12969 2HE2 GLN A 767     -22.968   3.728 -10.168  1.00 28.070          H  
ATOM  12970  N   GLN A 768     -19.339   8.317  -6.394  1.00 17.270          N  
ATOM  12971  CA  GLN A 768     -18.219   8.501  -5.489  1.00 17.740          C  
ATOM  12972  C   GLN A 768     -18.614   9.241  -4.233  1.00 18.030          C  
ATOM  12973  O   GLN A 768     -18.040   8.984  -3.177  1.00 18.360          O  
ATOM  12974  CB  GLN A 768     -17.049   9.216  -6.153  1.00 24.650          C  
ATOM  12975  CG  GLN A 768     -15.777   9.253  -5.270  1.00 24.650          C  
ATOM  12976  CD  GLN A 768     -15.243   7.845  -4.998  1.00 24.650          C  
ATOM  12977  OE1 GLN A 768     -15.193   7.027  -5.912  1.00 24.650          O  
ATOM  12978  NE2 GLN A 768     -14.842   7.566  -3.764  1.00 24.650          N  
ATOM  12979  H   GLN A 768     -19.327   8.740  -7.309  1.00 20.720          H  
ATOM  12980  HA  GLN A 768     -17.872   7.512  -5.189  1.00 21.290          H  
ATOM  12981 1HB  GLN A 768     -16.798   8.716  -7.089  1.00 29.580          H  
ATOM  12982 2HB  GLN A 768     -17.328  10.242  -6.387  1.00 29.580          H  
ATOM  12983 1HG  GLN A 768     -15.012   9.811  -5.770  1.00 29.580          H  
ATOM  12984 2HG  GLN A 768     -15.993   9.731  -4.319  1.00 29.580          H  
ATOM  12985 1HE2 GLN A 768     -14.473   6.655  -3.547  1.00 29.580          H  
ATOM  12986 2HE2 GLN A 768     -14.893   8.267  -3.047  1.00 29.580          H  
ATOM  12987  N   GLU A 769     -19.567  10.174  -4.330  1.00 18.040          N  
ATOM  12988  CA  GLU A 769     -19.933  10.960  -3.159  1.00 18.450          C  
ATOM  12989  C   GLU A 769     -20.443  10.067  -2.046  1.00 18.370          C  
ATOM  12990  O   GLU A 769     -20.131  10.303  -0.886  1.00 18.790          O  
ATOM  12991  CB  GLU A 769     -20.983  12.025  -3.496  1.00 25.670          C  
ATOM  12992  CG  GLU A 769     -20.457  13.173  -4.368  1.00 25.670          C  
ATOM  12993  CD  GLU A 769     -21.492  14.243  -4.635  1.00 25.670          C  
ATOM  12994  OE1 GLU A 769     -22.618  14.052  -4.267  1.00 25.670          O  
ATOM  12995  OE2 GLU A 769     -21.145  15.271  -5.199  1.00 25.670          O  
ATOM  12996  H   GLU A 769     -20.013  10.353  -5.217  1.00 21.650          H  
ATOM  12997  HA  GLU A 769     -19.041  11.472  -2.799  1.00 22.140          H  
ATOM  12998 1HB  GLU A 769     -21.817  11.555  -4.020  1.00 30.800          H  
ATOM  12999 2HB  GLU A 769     -21.377  12.453  -2.572  1.00 30.800          H  
ATOM  13000 1HG  GLU A 769     -19.604  13.625  -3.865  1.00 30.800          H  
ATOM  13001 2HG  GLU A 769     -20.109  12.763  -5.314  1.00 30.800          H  
ATOM  13002  N   ILE A 770     -21.193   9.025  -2.377  1.00 17.910          N  
ATOM  13003  CA  ILE A 770     -21.719   8.164  -1.335  1.00 17.870          C  
ATOM  13004  C   ILE A 770     -20.579   7.470  -0.632  1.00 18.040          C  
ATOM  13005  O   ILE A 770     -20.533   7.438   0.606  1.00 18.360          O  
ATOM  13006  CB  ILE A 770     -22.718   7.140  -1.905  1.00 25.030          C  
ATOM  13007  CG1 ILE A 770     -23.975   7.888  -2.505  1.00 25.030          C  
ATOM  13008  CG2 ILE A 770     -23.112   6.107  -0.823  1.00 25.030          C  
ATOM  13009  CD1 ILE A 770     -24.800   8.715  -1.519  1.00 25.030          C  
ATOM  13010  H   ILE A 770     -21.395   8.845  -3.352  1.00 21.490          H  
ATOM  13011  HA  ILE A 770     -22.216   8.768  -0.589  1.00 21.440          H  
ATOM  13012  HB  ILE A 770     -22.247   6.613  -2.742  1.00 30.040          H  
ATOM  13013 1HG1 ILE A 770     -23.631   8.554  -3.297  1.00 30.040          H  
ATOM  13014 2HG1 ILE A 770     -24.639   7.144  -2.951  1.00 30.040          H  
ATOM  13015 1HG2 ILE A 770     -23.807   5.385  -1.248  1.00 30.040          H  
ATOM  13016 2HG2 ILE A 770     -22.231   5.578  -0.470  1.00 30.040          H  
ATOM  13017 3HG2 ILE A 770     -23.579   6.600   0.016  1.00 30.040          H  
ATOM  13018 1HD1 ILE A 770     -25.625   9.170  -2.037  1.00 30.040          H  
ATOM  13019 2HD1 ILE A 770     -25.196   8.077  -0.752  1.00 30.040          H  
ATOM  13020 3HD1 ILE A 770     -24.208   9.500  -1.075  1.00 30.040          H  
ATOM  13021  N   LEU A 771     -19.629   6.937  -1.402  1.00 17.940          N  
ATOM  13022  CA  LEU A 771     -18.530   6.278  -0.722  1.00 18.230          C  
ATOM  13023  C   LEU A 771     -17.717   7.294   0.073  1.00 18.820          C  
ATOM  13024  O   LEU A 771     -17.246   6.986   1.159  1.00 19.200          O  
ATOM  13025  CB  LEU A 771     -17.581   5.569  -1.685  1.00 25.410          C  
ATOM  13026  CG  LEU A 771     -18.135   4.383  -2.486  1.00 25.410          C  
ATOM  13027  CD1 LEU A 771     -17.038   3.912  -3.383  1.00 25.410          C  
ATOM  13028  CD2 LEU A 771     -18.625   3.258  -1.623  1.00 25.410          C  
ATOM  13029  H   LEU A 771     -19.711   6.981  -2.426  1.00 21.530          H  
ATOM  13030  HA  LEU A 771     -18.942   5.561  -0.019  1.00 21.880          H  
ATOM  13031 1HB  LEU A 771     -17.228   6.309  -2.407  1.00 30.490          H  
ATOM  13032 2HB  LEU A 771     -16.722   5.214  -1.117  1.00 30.490          H  
ATOM  13033  HG  LEU A 771     -18.955   4.738  -3.093  1.00 30.490          H  
ATOM  13034 1HD1 LEU A 771     -17.379   3.091  -4.019  1.00 30.490          H  
ATOM  13035 2HD1 LEU A 771     -16.706   4.743  -3.990  1.00 30.490          H  
ATOM  13036 3HD1 LEU A 771     -16.233   3.568  -2.782  1.00 30.490          H  
ATOM  13037 1HD2 LEU A 771     -18.996   2.451  -2.261  1.00 30.490          H  
ATOM  13038 2HD2 LEU A 771     -17.809   2.888  -1.026  1.00 30.490          H  
ATOM  13039 3HD2 LEU A 771     -19.430   3.597  -0.978  1.00 30.490          H  
ATOM  13040  N   LYS A 772     -17.543   8.513  -0.449  1.00 19.010          N  
ATOM  13041  CA  LYS A 772     -16.742   9.520   0.244  1.00 19.700          C  
ATOM  13042  C   LYS A 772     -17.358   9.867   1.595  1.00 19.950          C  
ATOM  13043  O   LYS A 772     -16.649  10.004   2.596  1.00 20.450          O  
ATOM  13044  CB  LYS A 772     -16.621  10.797  -0.593  1.00 27.300          C  
ATOM  13045  CG  LYS A 772     -15.702  11.892  -0.004  1.00 27.300          C  
ATOM  13046  CD  LYS A 772     -14.235  11.431  -0.027  1.00 27.300          C  
ATOM  13047  CE  LYS A 772     -13.232  12.596   0.164  1.00 27.300          C  
ATOM  13048  NZ  LYS A 772     -13.160  13.087   1.586  1.00 27.300          N  
ATOM  13049  H   LYS A 772     -17.934   8.726  -1.369  1.00 22.810          H  
ATOM  13050  HA  LYS A 772     -15.751   9.106   0.418  1.00 23.640          H  
ATOM  13051 1HB  LYS A 772     -16.267  10.544  -1.593  1.00 32.760          H  
ATOM  13052 2HB  LYS A 772     -17.612  11.236  -0.708  1.00 32.760          H  
ATOM  13053 1HG  LYS A 772     -15.804  12.806  -0.588  1.00 32.760          H  
ATOM  13054 2HG  LYS A 772     -15.989  12.110   1.030  1.00 32.760          H  
ATOM  13055 1HD  LYS A 772     -14.073  10.730   0.799  1.00 32.760          H  
ATOM  13056 2HD  LYS A 772     -14.019  10.924  -0.965  1.00 32.760          H  
ATOM  13057 1HE  LYS A 772     -12.245  12.262  -0.138  1.00 32.760          H  
ATOM  13058 2HE  LYS A 772     -13.536  13.426  -0.472  1.00 32.760          H  
ATOM  13059 1HZ  LYS A 772     -12.494  13.835   1.655  1.00 32.760          H  
ATOM  13060 2HZ  LYS A 772     -14.056  13.412   1.957  1.00 32.760          H  
ATOM  13061 3HZ  LYS A 772     -12.878  12.336   2.222  1.00 32.760          H  
ATOM  13062  N   ILE A 773     -18.679  10.005   1.637  1.00 19.700          N  
ATOM  13063  CA  ILE A 773     -19.393  10.338   2.856  1.00 20.040          C  
ATOM  13064  C   ILE A 773     -19.139   9.286   3.915  1.00 20.010          C  
ATOM  13065  O   ILE A 773     -18.782   9.599   5.058  1.00 20.470          O  
ATOM  13066  CB  ILE A 773     -20.901  10.471   2.549  1.00 27.920          C  
ATOM  13067  CG1 ILE A 773     -21.120  11.702   1.628  1.00 27.920          C  
ATOM  13068  CG2 ILE A 773     -21.749  10.570   3.881  1.00 27.920          C  
ATOM  13069  CD1 ILE A 773     -22.457  11.719   0.902  1.00 27.920          C  
ATOM  13070  H   ILE A 773     -19.205   9.912   0.756  1.00 23.640          H  
ATOM  13071  HA  ILE A 773     -19.008  11.305   3.221  1.00 24.050          H  
ATOM  13072  HB  ILE A 773     -21.223   9.586   1.982  1.00 33.500          H  
ATOM  13073 1HG1 ILE A 773     -21.069  12.595   2.251  1.00 33.500          H  
ATOM  13074 2HG1 ILE A 773     -20.321  11.764   0.913  1.00 33.500          H  
ATOM  13075 1HG2 ILE A 773     -22.804  10.652   3.652  1.00 33.500          H  
ATOM  13076 2HG2 ILE A 773     -21.600   9.682   4.501  1.00 33.500          H  
ATOM  13077 3HG2 ILE A 773     -21.434  11.448   4.439  1.00 33.500          H  
ATOM  13078 1HD1 ILE A 773     -22.523  12.615   0.285  1.00 33.500          H  
ATOM  13079 2HD1 ILE A 773     -22.518  10.854   0.261  1.00 33.500          H  
ATOM  13080 3HD1 ILE A 773     -23.271  11.694   1.610  1.00 33.500          H  
ATOM  13081  N   TYR A 774     -19.331   8.025   3.515  1.00 19.580          N  
ATOM  13082  CA  TYR A 774     -19.149   6.908   4.413  1.00 19.630          C  
ATOM  13083  C   TYR A 774     -17.687   6.672   4.808  1.00 20.310          C  
ATOM  13084  O   TYR A 774     -17.408   6.338   5.966  1.00 20.820          O  
ATOM  13085  CB  TYR A 774     -19.724   5.655   3.766  1.00 27.460          C  
ATOM  13086  CG  TYR A 774     -21.249   5.531   3.727  1.00 27.460          C  
ATOM  13087  CD1 TYR A 774     -21.841   4.998   2.596  1.00 27.460          C  
ATOM  13088  CD2 TYR A 774     -22.055   5.907   4.808  1.00 27.460          C  
ATOM  13089  CE1 TYR A 774     -23.202   4.828   2.540  1.00 27.460          C  
ATOM  13090  CE2 TYR A 774     -23.410   5.735   4.741  1.00 27.460          C  
ATOM  13091  CZ  TYR A 774     -23.985   5.193   3.616  1.00 27.460          C  
ATOM  13092  OH  TYR A 774     -25.346   5.000   3.558  1.00 27.460          O  
ATOM  13093  H   TYR A 774     -19.633   7.849   2.550  1.00 23.500          H  
ATOM  13094  HA  TYR A 774     -19.687   7.128   5.330  1.00 23.560          H  
ATOM  13095 1HB  TYR A 774     -19.372   5.613   2.736  1.00 32.950          H  
ATOM  13096 2HB  TYR A 774     -19.339   4.806   4.258  1.00 32.950          H  
ATOM  13097  HD1 TYR A 774     -21.229   4.704   1.746  1.00 32.950          H  
ATOM  13098  HD2 TYR A 774     -21.634   6.326   5.716  1.00 32.950          H  
ATOM  13099  HE1 TYR A 774     -23.661   4.400   1.649  1.00 32.950          H  
ATOM  13100  HE2 TYR A 774     -24.032   6.020   5.591  1.00 32.950          H  
ATOM  13101  HH  TYR A 774     -25.758   5.395   4.336  1.00 32.950          H  
ATOM  13102  N   GLU A 775     -16.754   6.866   3.871  1.00 20.410          N  
ATOM  13103  CA  GLU A 775     -15.333   6.652   4.110  1.00 21.150          C  
ATOM  13104  C   GLU A 775     -14.761   7.690   5.073  1.00 21.840          C  
ATOM  13105  O   GLU A 775     -13.974   7.347   5.969  1.00 22.180          O  
ATOM  13106  CB  GLU A 775     -14.560   6.699   2.776  1.00 29.310          C  
ATOM  13107  CG  GLU A 775     -13.052   6.449   2.871  1.00 29.310          C  
ATOM  13108  CD  GLU A 775     -12.708   5.082   3.382  1.00 29.310          C  
ATOM  13109  OE1 GLU A 775     -13.515   4.203   3.253  1.00 29.310          O  
ATOM  13110  OE2 GLU A 775     -11.651   4.929   3.969  1.00 29.310          O  
ATOM  13111  H   GLU A 775     -17.043   7.126   2.932  1.00 24.490          H  
ATOM  13112  HA  GLU A 775     -15.208   5.663   4.550  1.00 25.380          H  
ATOM  13113 1HB  GLU A 775     -14.972   5.985   2.079  1.00 35.180          H  
ATOM  13114 2HB  GLU A 775     -14.695   7.686   2.329  1.00 35.180          H  
ATOM  13115 1HG  GLU A 775     -12.625   6.565   1.876  1.00 35.180          H  
ATOM  13116 2HG  GLU A 775     -12.603   7.203   3.516  1.00 35.180          H  
ATOM  13117  N   ASP A 776     -15.158   8.968   4.919  1.00 22.120          N  
ATOM  13118  CA  ASP A 776     -14.656  10.003   5.815  1.00 22.890          C  
ATOM  13119  C   ASP A 776     -15.092   9.764   7.258  1.00 22.920          C  
ATOM  13120  O   ASP A 776     -14.319   9.990   8.189  1.00 23.770          O  
ATOM  13121  CB  ASP A 776     -15.102  11.398   5.368  1.00 31.740          C  
ATOM  13122  CG  ASP A 776     -14.365  11.964   4.148  1.00 31.740          C  
ATOM  13123  OD1 ASP A 776     -13.326  11.469   3.753  1.00 31.740          O  
ATOM  13124  OD2 ASP A 776     -14.838  12.936   3.600  1.00 31.740          O  
ATOM  13125  H   ASP A 776     -15.780   9.230   4.146  1.00 26.540          H  
ATOM  13126  HA  ASP A 776     -13.567   9.975   5.784  1.00 27.470          H  
ATOM  13127 1HB  ASP A 776     -16.168  11.362   5.123  1.00 38.090          H  
ATOM  13128 2HB  ASP A 776     -14.977  12.088   6.180  1.00 38.090          H  
ATOM  13129  N   GLY A 777     -16.334   9.307   7.461  1.00 22.070          N  
ATOM  13130  CA  GLY A 777     -16.819   8.993   8.808  1.00 22.070          C  
ATOM  13131  C   GLY A 777     -17.332  10.196   9.604  1.00 22.240          C  
ATOM  13132  O   GLY A 777     -17.681  10.069  10.787  1.00 22.570          O  
ATOM  13133  H   GLY A 777     -16.974   9.188   6.664  1.00 26.480          H  
ATOM  13134 1HA  GLY A 777     -17.620   8.256   8.718  1.00 26.480          H  
ATOM  13135 2HA  GLY A 777     -16.018   8.507   9.362  1.00 26.480          H  
ATOM  13136  N   VAL A 778     -17.346  11.364   8.965  1.00 22.120          N  
ATOM  13137  CA  VAL A 778     -17.799  12.613   9.569  1.00 22.400          C  
ATOM  13138  C   VAL A 778     -19.273  12.493   9.909  1.00 21.820          C  
ATOM  13139  O   VAL A 778     -19.730  12.939  10.961  1.00 21.800          O  
ATOM  13140  CB  VAL A 778     -17.554  13.794   8.602  1.00 31.250          C  
ATOM  13141  CG1 VAL A 778     -18.212  15.084   9.124  1.00 31.250          C  
ATOM  13142  CG2 VAL A 778     -16.044  13.995   8.452  1.00 31.250          C  
ATOM  13143  H   VAL A 778     -17.024  11.357   8.011  1.00 26.540          H  
ATOM  13144  HA  VAL A 778     -17.237  12.785  10.488  1.00 26.880          H  
ATOM  13145  HB  VAL A 778     -17.995  13.561   7.633  1.00 37.500          H  
ATOM  13146 1HG1 VAL A 778     -18.023  15.896   8.423  1.00 37.500          H  
ATOM  13147 2HG1 VAL A 778     -19.287  14.952   9.228  1.00 37.500          H  
ATOM  13148 3HG1 VAL A 778     -17.790  15.338  10.096  1.00 37.500          H  
ATOM  13149 1HG2 VAL A 778     -15.845  14.811   7.760  1.00 37.500          H  
ATOM  13150 2HG2 VAL A 778     -15.614  14.231   9.424  1.00 37.500          H  
ATOM  13151 3HG2 VAL A 778     -15.591  13.090   8.080  1.00 37.500          H  
ATOM  13152  N   LEU A 779     -20.015  11.935   8.970  1.00 21.450          N  
ATOM  13153  CA  LEU A 779     -21.428  11.717   9.123  1.00 21.020          C  
ATOM  13154  C   LEU A 779     -21.678  10.234   9.320  1.00 20.930          C  
ATOM  13155  O   LEU A 779     -20.956   9.382   8.795  1.00 21.010          O  
ATOM  13156  CB  LEU A 779     -22.140  12.265   7.897  1.00 29.600          C  
ATOM  13157  CG  LEU A 779     -21.869  13.742   7.614  1.00 29.600          C  
ATOM  13158  CD1 LEU A 779     -22.507  14.116   6.322  1.00 29.600          C  
ATOM  13159  CD2 LEU A 779     -22.432  14.607   8.764  1.00 29.600          C  
ATOM  13160  H   LEU A 779     -19.559  11.627   8.128  1.00 25.740          H  
ATOM  13161  HA  LEU A 779     -21.778  12.219  10.019  1.00 25.220          H  
ATOM  13162 1HB  LEU A 779     -21.860  11.674   7.028  1.00 35.520          H  
ATOM  13163 2HB  LEU A 779     -23.189  12.172   8.054  1.00 35.520          H  
ATOM  13164  HG  LEU A 779     -20.800  13.908   7.518  1.00 35.520          H  
ATOM  13165 1HD1 LEU A 779     -22.290  15.162   6.134  1.00 35.520          H  
ATOM  13166 2HD1 LEU A 779     -22.106  13.512   5.513  1.00 35.520          H  
ATOM  13167 3HD1 LEU A 779     -23.569  13.974   6.379  1.00 35.520          H  
ATOM  13168 1HD2 LEU A 779     -22.248  15.658   8.549  1.00 35.520          H  
ATOM  13169 2HD2 LEU A 779     -23.495  14.431   8.845  1.00 35.520          H  
ATOM  13170 3HD2 LEU A 779     -21.956  14.363   9.708  1.00 35.520          H  
ATOM  13171  N   LYS A 780     -22.700   9.938  10.101  1.00 20.880          N  
ATOM  13172  CA  LYS A 780     -23.093   8.577  10.413  1.00 20.930          C  
ATOM  13173  C   LYS A 780     -24.608   8.417  10.417  1.00 20.330          C  
ATOM  13174  O   LYS A 780     -25.352   9.394  10.447  1.00 20.290          O  
ATOM  13175  CB  LYS A 780     -22.494   8.147  11.759  1.00 29.280          C  
ATOM  13176  CG  LYS A 780     -20.944   8.078  11.788  1.00 29.280          C  
ATOM  13177  CD  LYS A 780     -20.448   7.611  13.145  1.00 29.280          C  
ATOM  13178  CE  LYS A 780     -18.922   7.282  13.184  1.00 29.280          C  
ATOM  13179  NZ  LYS A 780     -18.008   8.487  13.069  1.00 29.280          N  
ATOM  13180  H   LYS A 780     -23.240  10.696  10.488  1.00 25.060          H  
ATOM  13181  HA  LYS A 780     -22.703   7.932   9.628  1.00 25.120          H  
ATOM  13182 1HB  LYS A 780     -22.810   8.845  12.535  1.00 35.140          H  
ATOM  13183 2HB  LYS A 780     -22.875   7.165  12.032  1.00 35.140          H  
ATOM  13184 1HG  LYS A 780     -20.594   7.401  11.016  1.00 35.140          H  
ATOM  13185 2HG  LYS A 780     -20.527   9.065  11.592  1.00 35.140          H  
ATOM  13186 1HD  LYS A 780     -20.650   8.392  13.878  1.00 35.140          H  
ATOM  13187 2HD  LYS A 780     -21.000   6.719  13.436  1.00 35.140          H  
ATOM  13188 1HE  LYS A 780     -18.723   6.795  14.136  1.00 35.140          H  
ATOM  13189 2HE  LYS A 780     -18.686   6.587  12.378  1.00 35.140          H  
ATOM  13190 1HZ  LYS A 780     -17.054   8.173  13.137  1.00 35.140          H  
ATOM  13191 2HZ  LYS A 780     -18.102   8.995  12.168  1.00 35.140          H  
ATOM  13192 3HZ  LYS A 780     -18.198   9.129  13.821  1.00 35.140          H  
ATOM  13193  N   SER A 781     -25.086   7.175  10.450  1.00 19.980          N  
ATOM  13194  CA  SER A 781     -26.520   6.875  10.407  1.00 19.840          C  
ATOM  13195  C   SER A 781     -27.343   7.450  11.569  1.00 19.530          C  
ATOM  13196  O   SER A 781     -28.565   7.564  11.476  1.00 19.440          O  
ATOM  13197  CB  SER A 781     -26.710   5.373  10.327  1.00 27.830          C  
ATOM  13198  OG  SER A 781     -26.251   4.744  11.489  1.00 27.830          O  
ATOM  13199  H   SER A 781     -24.449   6.395  10.451  1.00 23.980          H  
ATOM  13200  HA  SER A 781     -26.911   7.306   9.480  1.00 23.810          H  
ATOM  13201 1HB  SER A 781     -27.766   5.152  10.183  1.00 33.400          H  
ATOM  13202 2HB  SER A 781     -26.171   4.988   9.461  1.00 33.400          H  
ATOM  13203  HG  SER A 781     -26.479   3.814  11.397  1.00 33.400          H  
ATOM  13204  N   ASP A 782     -26.677   7.842  12.651  1.00 19.500          N  
ATOM  13205  CA  ASP A 782     -27.346   8.435  13.806  1.00 19.210          C  
ATOM  13206  C   ASP A 782     -27.460   9.961  13.675  1.00 19.200          C  
ATOM  13207  O   ASP A 782     -27.968  10.633  14.578  1.00 19.410          O  
ATOM  13208  CB  ASP A 782     -26.576   8.121  15.093  1.00 27.010          C  
ATOM  13209  CG  ASP A 782     -26.588   6.647  15.499  1.00 27.010          C  
ATOM  13210  OD1 ASP A 782     -27.521   5.943  15.187  1.00 27.010          O  
ATOM  13211  OD2 ASP A 782     -25.639   6.242  16.123  1.00 27.010          O  
ATOM  13212  H   ASP A 782     -25.680   7.704  12.664  1.00 23.400          H  
ATOM  13213  HA  ASP A 782     -28.349   8.016  13.880  1.00 23.050          H  
ATOM  13214 1HB  ASP A 782     -25.540   8.436  14.970  1.00 32.410          H  
ATOM  13215 2HB  ASP A 782     -26.995   8.706  15.912  1.00 32.410          H  
ATOM  13216  N   ILE A 783     -26.957  10.510  12.567  1.00 19.050          N  
ATOM  13217  CA  ILE A 783     -26.943  11.947  12.318  1.00 19.090          C  
ATOM  13218  C   ILE A 783     -27.873  12.312  11.144  1.00 18.490          C  
ATOM  13219  O   ILE A 783     -27.661  11.884  10.001  1.00 18.090          O  
ATOM  13220  CB  ILE A 783     -25.473  12.389  12.047  1.00 26.710          C  
ATOM  13221  CG1 ILE A 783     -24.594  12.048  13.297  1.00 26.710          C  
ATOM  13222  CG2 ILE A 783     -25.397  13.865  11.702  1.00 26.710          C  
ATOM  13223  CD1 ILE A 783     -23.080  12.190  13.100  1.00 26.710          C  
ATOM  13224  H   ILE A 783     -26.556   9.905  11.846  1.00 22.860          H  
ATOM  13225  HA  ILE A 783     -27.307  12.461  13.209  1.00 22.910          H  
ATOM  13226  HB  ILE A 783     -25.082  11.815  11.211  1.00 32.050          H  
ATOM  13227 1HG1 ILE A 783     -24.901  12.691  14.119  1.00 32.050          H  
ATOM  13228 2HG1 ILE A 783     -24.777  11.017  13.580  1.00 32.050          H  
ATOM  13229 1HG2 ILE A 783     -24.373  14.158  11.494  1.00 32.050          H  
ATOM  13230 2HG2 ILE A 783     -25.970  14.020  10.848  1.00 32.050          H  
ATOM  13231 3HG2 ILE A 783     -25.787  14.466  12.528  1.00 32.050          H  
ATOM  13232 1HD1 ILE A 783     -22.575  11.919  14.027  1.00 32.050          H  
ATOM  13233 2HD1 ILE A 783     -22.742  11.535  12.316  1.00 32.050          H  
ATOM  13234 3HD1 ILE A 783     -22.818  13.211  12.846  1.00 32.050          H  
ATOM  13235  N   GLU A 784     -28.837  13.207  11.395  1.00 18.560          N  
ATOM  13236  CA  GLU A 784     -29.809  13.616  10.369  1.00 18.190          C  
ATOM  13237  C   GLU A 784     -29.140  14.278   9.162  1.00 17.420          C  
ATOM  13238  O   GLU A 784     -29.689  14.289   8.056  1.00 17.020          O  
ATOM  13239  CB  GLU A 784     -30.862  14.561  10.979  1.00 25.610          C  
ATOM  13240  CG  GLU A 784     -30.341  15.936  11.496  1.00 25.610          C  
ATOM  13241  CD  GLU A 784     -29.796  15.889  12.902  1.00 25.610          C  
ATOM  13242  OE1 GLU A 784     -29.458  14.812  13.339  1.00 25.610          O  
ATOM  13243  OE2 GLU A 784     -29.707  16.915  13.528  1.00 25.610          O  
ATOM  13244  H   GLU A 784     -28.943  13.561  12.353  1.00 22.270          H  
ATOM  13245  HA  GLU A 784     -30.324  12.719  10.016  1.00 21.830          H  
ATOM  13246 1HB  GLU A 784     -31.628  14.766  10.232  1.00 30.740          H  
ATOM  13247 2HB  GLU A 784     -31.354  14.060  11.815  1.00 30.740          H  
ATOM  13248 1HG  GLU A 784     -29.583  16.328  10.837  1.00 30.740          H  
ATOM  13249 2HG  GLU A 784     -31.175  16.635  11.475  1.00 30.740          H  
ATOM  13250  N   ILE A 785     -27.946  14.804   9.376  1.00 17.340          N  
ATOM  13251  CA  ILE A 785     -27.180  15.417   8.324  1.00 16.770          C  
ATOM  13252  C   ILE A 785     -26.788  14.318   7.342  1.00 16.160          C  
ATOM  13253  O   ILE A 785     -26.890  14.528   6.139  1.00 15.530          O  
ATOM  13254  CB  ILE A 785     -25.966  16.210   8.835  1.00 23.710          C  
ATOM  13255  CG1 ILE A 785     -26.462  17.412   9.650  1.00 23.710          C  
ATOM  13256  CG2 ILE A 785     -25.147  16.694   7.629  1.00 23.710          C  
ATOM  13257  CD1 ILE A 785     -25.394  18.106  10.458  1.00 23.710          C  
ATOM  13258  H   ILE A 785     -27.581  14.749  10.316  1.00 20.810          H  
ATOM  13259  HA  ILE A 785     -27.823  16.123   7.797  1.00 20.120          H  
ATOM  13260  HB  ILE A 785     -25.352  15.609   9.458  1.00 28.450          H  
ATOM  13261 1HG1 ILE A 785     -26.908  18.136   8.967  1.00 28.450          H  
ATOM  13262 2HG1 ILE A 785     -27.235  17.069  10.336  1.00 28.450          H  
ATOM  13263 1HG2 ILE A 785     -24.288  17.264   7.953  1.00 28.450          H  
ATOM  13264 2HG2 ILE A 785     -24.799  15.849   7.065  1.00 28.450          H  
ATOM  13265 3HG2 ILE A 785     -25.772  17.318   6.990  1.00 28.450          H  
ATOM  13266 1HD1 ILE A 785     -25.847  18.934  11.005  1.00 28.450          H  
ATOM  13267 2HD1 ILE A 785     -24.959  17.399  11.167  1.00 28.450          H  
ATOM  13268 3HD1 ILE A 785     -24.615  18.495   9.814  1.00 28.450          H  
ATOM  13269  N   GLU A 786     -26.354  13.130   7.813  1.00 16.470          N  
ATOM  13270  CA  GLU A 786     -25.980  12.096   6.857  1.00 16.070          C  
ATOM  13271  C   GLU A 786     -27.133  11.866   5.904  1.00 15.760          C  
ATOM  13272  O   GLU A 786     -26.923  11.793   4.694  1.00 15.220          O  
ATOM  13273  CB  GLU A 786     -25.635  10.752   7.506  1.00 22.660          C  
ATOM  13274  CG  GLU A 786     -25.131   9.741   6.469  1.00 22.660          C  
ATOM  13275  CD  GLU A 786     -24.749   8.392   6.977  1.00 22.660          C  
ATOM  13276  OE1 GLU A 786     -25.607   7.545   7.091  1.00 22.660          O  
ATOM  13277  OE2 GLU A 786     -23.603   8.192   7.241  1.00 22.660          O  
ATOM  13278  H   GLU A 786     -26.332  12.917   8.806  1.00 19.760          H  
ATOM  13279  HA  GLU A 786     -25.130  12.431   6.276  1.00 19.280          H  
ATOM  13280 1HB  GLU A 786     -24.907  10.872   8.292  1.00 27.190          H  
ATOM  13281 2HB  GLU A 786     -26.530  10.334   7.969  1.00 27.190          H  
ATOM  13282 1HG  GLU A 786     -25.931   9.601   5.778  1.00 27.190          H  
ATOM  13283 2HG  GLU A 786     -24.292  10.177   5.926  1.00 27.190          H  
ATOM  13284  N   ASP A 787     -28.367  11.793   6.422  1.00 16.210          N  
ATOM  13285  CA  ASP A 787     -29.485  11.579   5.491  1.00 16.130          C  
ATOM  13286  C   ASP A 787     -29.584  12.698   4.446  1.00 15.430          C  
ATOM  13287  O   ASP A 787     -29.696  12.421   3.241  1.00 15.190          O  
ATOM  13288  CB  ASP A 787     -30.837  11.501   6.216  1.00 22.610          C  
ATOM  13289  CG  ASP A 787     -31.113  10.209   6.985  1.00 22.610          C  
ATOM  13290  OD1 ASP A 787     -30.463   9.221   6.758  1.00 22.610          O  
ATOM  13291  OD2 ASP A 787     -32.000  10.238   7.804  1.00 22.610          O  
ATOM  13292  H   ASP A 787     -28.470  11.836   7.447  1.00 19.450          H  
ATOM  13293  HA  ASP A 787     -29.316  10.638   4.970  1.00 19.360          H  
ATOM  13294 1HB  ASP A 787     -30.903  12.330   6.921  1.00 27.140          H  
ATOM  13295 2HB  ASP A 787     -31.637  11.643   5.490  1.00 27.140          H  
ATOM  13296  N   ASP A 788     -29.468  13.963   4.894  1.00 15.260          N  
ATOM  13297  CA  ASP A 788     -29.560  15.113   3.981  1.00 14.730          C  
ATOM  13298  C   ASP A 788     -28.471  15.095   2.912  1.00 13.860          C  
ATOM  13299  O   ASP A 788     -28.696  15.504   1.770  1.00 13.370          O  
ATOM  13300  CB  ASP A 788     -29.417  16.450   4.727  1.00 20.830          C  
ATOM  13301  CG  ASP A 788     -30.607  16.888   5.618  1.00 20.830          C  
ATOM  13302  OD1 ASP A 788     -31.671  16.317   5.546  1.00 20.830          O  
ATOM  13303  OD2 ASP A 788     -30.409  17.850   6.355  1.00 20.830          O  
ATOM  13304  H   ASP A 788     -29.391  14.119   5.909  1.00 18.310          H  
ATOM  13305  HA  ASP A 788     -30.530  15.080   3.487  1.00 17.680          H  
ATOM  13306 1HB  ASP A 788     -28.529  16.394   5.355  1.00 25.000          H  
ATOM  13307 2HB  ASP A 788     -29.236  17.234   4.002  1.00 25.000          H  
ATOM  13308  N   ILE A 789     -27.282  14.650   3.297  1.00 13.810          N  
ATOM  13309  CA  ILE A 789     -26.142  14.617   2.402  1.00 13.130          C  
ATOM  13310  C   ILE A 789     -26.208  13.415   1.439  1.00 12.690          C  
ATOM  13311  O   ILE A 789     -25.941  13.553   0.249  1.00 12.050          O  
ATOM  13312  CB  ILE A 789     -24.814  14.631   3.191  1.00 18.650          C  
ATOM  13313  CG1 ILE A 789     -24.685  15.895   4.099  1.00 18.650          C  
ATOM  13314  CG2 ILE A 789     -23.705  14.639   2.243  1.00 18.650          C  
ATOM  13315  CD1 ILE A 789     -24.727  17.223   3.461  1.00 18.650          C  
ATOM  13316  H   ILE A 789     -27.173  14.368   4.278  1.00 16.570          H  
ATOM  13317  HA  ILE A 789     -26.171  15.506   1.787  1.00 15.760          H  
ATOM  13318  HB  ILE A 789     -24.760  13.744   3.833  1.00 22.380          H  
ATOM  13319 1HG1 ILE A 789     -25.480  15.872   4.808  1.00 22.380          H  
ATOM  13320 2HG1 ILE A 789     -23.755  15.844   4.613  1.00 22.380          H  
ATOM  13321 1HG2 ILE A 789     -22.759  14.635   2.772  1.00 22.380          H  
ATOM  13322 2HG2 ILE A 789     -23.779  13.806   1.647  1.00 22.380          H  
ATOM  13323 3HG2 ILE A 789     -23.775  15.492   1.630  1.00 22.380          H  
ATOM  13324 1HD1 ILE A 789     -24.624  17.967   4.244  1.00 22.380          H  
ATOM  13325 2HD1 ILE A 789     -23.919  17.345   2.757  1.00 22.380          H  
ATOM  13326 3HD1 ILE A 789     -25.660  17.360   2.963  1.00 22.380          H  
ATOM  13327  N   LEU A 790     -26.540  12.218   1.911  1.00 13.180          N  
ATOM  13328  CA  LEU A 790     -26.576  11.075   0.995  1.00 13.060          C  
ATOM  13329  C   LEU A 790     -27.608  11.350  -0.114  1.00 12.660          C  
ATOM  13330  O   LEU A 790     -27.354  11.051  -1.293  1.00 12.360          O  
ATOM  13331  CB  LEU A 790     -26.930   9.783   1.749  1.00 18.330          C  
ATOM  13332  CG  LEU A 790     -25.866   9.226   2.770  1.00 18.330          C  
ATOM  13333  CD1 LEU A 790     -26.501   8.100   3.540  1.00 18.330          C  
ATOM  13334  CD2 LEU A 790     -24.605   8.698   2.083  1.00 18.330          C  
ATOM  13335  H   LEU A 790     -26.750  12.108   2.905  1.00 15.820          H  
ATOM  13336  HA  LEU A 790     -25.599  10.967   0.532  1.00 15.670          H  
ATOM  13337 1HB  LEU A 790     -27.844   9.974   2.319  1.00 22.000          H  
ATOM  13338 2HB  LEU A 790     -27.139   9.001   1.021  1.00 22.000          H  
ATOM  13339  HG  LEU A 790     -25.587  10.020   3.455  1.00 22.000          H  
ATOM  13340 1HD1 LEU A 790     -25.793   7.715   4.269  1.00 22.000          H  
ATOM  13341 2HD1 LEU A 790     -27.389   8.468   4.061  1.00 22.000          H  
ATOM  13342 3HD1 LEU A 790     -26.784   7.303   2.858  1.00 22.000          H  
ATOM  13343 1HD2 LEU A 790     -23.911   8.325   2.839  1.00 22.000          H  
ATOM  13344 2HD2 LEU A 790     -24.876   7.893   1.429  1.00 22.000          H  
ATOM  13345 3HD2 LEU A 790     -24.127   9.476   1.524  1.00 22.000          H  
ATOM  13346  N   LYS A 791     -28.722  12.023   0.255  1.00 12.830          N  
ATOM  13347  CA  LYS A 791     -29.830  12.434  -0.622  1.00 12.690          C  
ATOM  13348  C   LYS A 791     -29.375  13.228  -1.854  1.00 11.990          C  
ATOM  13349  O   LYS A 791     -30.120  13.376  -2.824  1.00 11.860          O  
ATOM  13350  CB  LYS A 791     -30.870  13.246   0.159  1.00 17.820          C  
ATOM  13351  CG  LYS A 791     -32.132  13.636  -0.646  1.00 17.820          C  
ATOM  13352  CD  LYS A 791     -33.176  14.336   0.229  1.00 17.820          C  
ATOM  13353  CE  LYS A 791     -34.385  14.776  -0.599  1.00 17.820          C  
ATOM  13354  NZ  LYS A 791     -35.416  15.466   0.235  1.00 17.820          N  
ATOM  13355  H   LYS A 791     -28.848  12.212   1.257  1.00 15.400          H  
ATOM  13356  HA  LYS A 791     -30.319  11.529  -0.980  1.00 15.230          H  
ATOM  13357 1HB  LYS A 791     -31.181  12.684   1.041  1.00 21.390          H  
ATOM  13358 2HB  LYS A 791     -30.410  14.164   0.515  1.00 21.390          H  
ATOM  13359 1HG  LYS A 791     -31.865  14.335  -1.434  1.00 21.390          H  
ATOM  13360 2HG  LYS A 791     -32.568  12.749  -1.102  1.00 21.390          H  
ATOM  13361 1HD  LYS A 791     -33.506  13.661   1.017  1.00 21.390          H  
ATOM  13362 2HD  LYS A 791     -32.730  15.222   0.696  1.00 21.390          H  
ATOM  13363 1HE  LYS A 791     -34.051  15.460  -1.381  1.00 21.390          H  
ATOM  13364 2HE  LYS A 791     -34.835  13.900  -1.065  1.00 21.390          H  
ATOM  13365 1HZ  LYS A 791     -36.189  15.747  -0.346  1.00 21.390          H  
ATOM  13366 2HZ  LYS A 791     -35.744  14.851   0.959  1.00 21.390          H  
ATOM  13367 3HZ  LYS A 791     -35.001  16.309   0.671  1.00 21.390          H  
ATOM  13368  N   ILE A 792     -28.183  13.803  -1.822  1.00 11.700          N  
ATOM  13369  CA  ILE A 792     -27.663  14.580  -2.935  1.00 11.180          C  
ATOM  13370  C   ILE A 792     -27.660  13.723  -4.190  1.00 10.610          C  
ATOM  13371  O   ILE A 792     -27.926  14.197  -5.293  1.00 10.360          O  
ATOM  13372  CB  ILE A 792     -26.245  15.069  -2.644  1.00 15.860          C  
ATOM  13373  CG1 ILE A 792     -26.300  16.069  -1.511  1.00 15.860          C  
ATOM  13374  CG2 ILE A 792     -25.613  15.682  -3.913  1.00 15.860          C  
ATOM  13375  CD1 ILE A 792     -24.974  16.366  -0.913  1.00 15.860          C  
ATOM  13376  H   ILE A 792     -27.575  13.653  -1.007  1.00 14.040          H  
ATOM  13377  HA  ILE A 792     -28.319  15.445  -3.094  1.00 13.420          H  
ATOM  13378  HB  ILE A 792     -25.636  14.223  -2.303  1.00 19.030          H  
ATOM  13379 1HG1 ILE A 792     -26.741  16.990  -1.870  1.00 19.030          H  
ATOM  13380 2HG1 ILE A 792     -26.938  15.670  -0.726  1.00 19.030          H  
ATOM  13381 1HG2 ILE A 792     -24.606  16.013  -3.703  1.00 19.030          H  
ATOM  13382 2HG2 ILE A 792     -25.558  14.946  -4.700  1.00 19.030          H  
ATOM  13383 3HG2 ILE A 792     -26.214  16.524  -4.251  1.00 19.030          H  
ATOM  13384 1HD1 ILE A 792     -25.125  17.035  -0.109  1.00 19.030          H  
ATOM  13385 2HD1 ILE A 792     -24.546  15.452  -0.536  1.00 19.030          H  
ATOM  13386 3HD1 ILE A 792     -24.299  16.797  -1.628  1.00 19.030          H  
ATOM  13387  N   SER A 793     -27.306  12.449  -4.028  1.00 10.590          N  
ATOM  13388  CA  SER A 793     -27.223  11.483  -5.111  1.00 10.340          C  
ATOM  13389  C   SER A 793     -28.567  11.200  -5.784  1.00 10.190          C  
ATOM  13390  O   SER A 793     -28.616  10.599  -6.859  1.00 10.450          O  
ATOM  13391  CB  SER A 793     -26.666  10.189  -4.574  1.00 14.580          C  
ATOM  13392  OG  SER A 793     -27.575   9.608  -3.659  1.00 14.580          O  
ATOM  13393  H   SER A 793     -27.102  12.104  -3.089  1.00 12.710          H  
ATOM  13394  HA  SER A 793     -26.550  11.881  -5.861  1.00 12.410          H  
ATOM  13395 1HB  SER A 793     -26.485   9.503  -5.401  1.00 17.490          H  
ATOM  13396 2HB  SER A 793     -25.710  10.377  -4.088  1.00 17.490          H  
ATOM  13397  HG  SER A 793     -27.445  10.075  -2.801  1.00 17.490          H  
ATOM  13398  N   LYS A 794     -29.673  11.585  -5.141  1.00 10.010          N  
ATOM  13399  CA  LYS A 794     -30.998  11.358  -5.679  1.00 10.090          C  
ATOM  13400  C   LYS A 794     -31.488  12.571  -6.468  1.00  9.700          C  
ATOM  13401  O   LYS A 794     -32.600  12.556  -7.006  1.00 10.140          O  
ATOM  13402  CB  LYS A 794     -31.977  11.030  -4.550  1.00 14.090          C  
ATOM  13403  CG  LYS A 794     -31.674   9.721  -3.819  1.00 14.090          C  
ATOM  13404  CD  LYS A 794     -32.695   9.447  -2.717  1.00 14.090          C  
ATOM  13405  CE  LYS A 794     -32.407   8.134  -1.999  1.00 14.090          C  
ATOM  13406  NZ  LYS A 794     -33.394   7.864  -0.912  1.00 14.090          N  
ATOM  13407  H   LYS A 794     -29.608  12.115  -4.274  1.00 12.010          H  
ATOM  13408  HA  LYS A 794     -30.955  10.512  -6.363  1.00 12.110          H  
ATOM  13409 1HB  LYS A 794     -31.961  11.838  -3.815  1.00 16.910          H  
ATOM  13410 2HB  LYS A 794     -32.986  10.969  -4.950  1.00 16.910          H  
ATOM  13411 1HG  LYS A 794     -31.679   8.900  -4.535  1.00 16.910          H  
ATOM  13412 2HG  LYS A 794     -30.676   9.787  -3.376  1.00 16.910          H  
ATOM  13413 1HD  LYS A 794     -32.666  10.261  -1.988  1.00 16.910          H  
ATOM  13414 2HD  LYS A 794     -33.696   9.408  -3.148  1.00 16.910          H  
ATOM  13415 1HE  LYS A 794     -32.444   7.320  -2.722  1.00 16.910          H  
ATOM  13416 2HE  LYS A 794     -31.407   8.180  -1.567  1.00 16.910          H  
ATOM  13417 1HZ  LYS A 794     -33.170   6.987  -0.463  1.00 16.910          H  
ATOM  13418 2HZ  LYS A 794     -33.364   8.609  -0.229  1.00 16.910          H  
ATOM  13419 3HZ  LYS A 794     -34.325   7.810  -1.305  1.00 16.910          H  
ATOM  13420  N   THR A 795     -30.678  13.635  -6.525  1.00  9.030          N  
ATOM  13421  CA  THR A 795     -31.089  14.837  -7.226  1.00  8.780          C  
ATOM  13422  C   THR A 795     -30.622  14.748  -8.680  1.00  8.200          C  
ATOM  13423  O   THR A 795     -29.428  14.687  -8.973  1.00  8.180          O  
ATOM  13424  CB  THR A 795     -30.517  16.087  -6.524  1.00 12.390          C  
ATOM  13425  OG1 THR A 795     -31.001  16.139  -5.166  1.00 12.390          O  
ATOM  13426  CG2 THR A 795     -30.999  17.316  -7.219  1.00 12.390          C  
ATOM  13427  H   THR A 795     -29.756  13.619  -6.083  1.00 10.840          H  
ATOM  13428  HA  THR A 795     -32.177  14.902  -7.217  1.00 10.540          H  
ATOM  13429  HB  THR A 795     -29.427  16.053  -6.526  1.00 14.870          H  
ATOM  13430  HG1 THR A 795     -30.622  15.410  -4.647  1.00 14.870          H  
ATOM  13431 1HG2 THR A 795     -30.618  18.197  -6.709  1.00 14.870          H  
ATOM  13432 2HG2 THR A 795     -30.694  17.338  -8.234  1.00 14.870          H  
ATOM  13433 3HG2 THR A 795     -32.064  17.300  -7.183  1.00 14.870          H  
ATOM  13434  N   ALA A 796     -31.587  14.720  -9.590  1.00  7.950          N  
ATOM  13435  CA  ALA A 796     -31.352  14.571 -11.026  1.00  7.560          C  
ATOM  13436  C   ALA A 796     -30.601  15.711 -11.718  1.00  7.160          C  
ATOM  13437  O   ALA A 796     -29.808  15.457 -12.627  1.00  7.520          O  
ATOM  13438  CB  ALA A 796     -32.669  14.418 -11.732  1.00 10.740          C  
ATOM  13439  H   ALA A 796     -32.536  14.764  -9.244  1.00  9.540          H  
ATOM  13440  HA  ALA A 796     -30.768  13.661 -11.159  1.00  9.070          H  
ATOM  13441 1HB  ALA A 796     -32.487  14.254 -12.770  1.00 12.890          H  
ATOM  13442 2HB  ALA A 796     -33.223  13.578 -11.316  1.00 12.890          H  
ATOM  13443 3HB  ALA A 796     -33.208  15.330 -11.603  1.00 12.890          H  
ATOM  13444  N   GLN A 797     -30.855  16.967 -11.321  1.00  6.630          N  
ATOM  13445  CA  GLN A 797     -30.235  18.088 -12.047  1.00  6.380          C  
ATOM  13446  C   GLN A 797     -29.497  19.205 -11.285  1.00  5.650          C  
ATOM  13447  O   GLN A 797     -29.724  20.367 -11.613  1.00  5.410          O  
ATOM  13448  CB  GLN A 797     -31.285  18.765 -12.943  1.00  9.030          C  
ATOM  13449  CG  GLN A 797     -32.509  19.367 -12.216  1.00  9.030          C  
ATOM  13450  CD  GLN A 797     -33.483  20.025 -13.197  1.00  9.030          C  
ATOM  13451  OE1 GLN A 797     -33.362  19.781 -14.408  1.00  9.030          O  
ATOM  13452  NE2 GLN A 797     -34.422  20.856 -12.725  1.00  9.030          N  
ATOM  13453  H   GLN A 797     -31.524  17.129 -10.562  1.00  7.960          H  
ATOM  13454  HA  GLN A 797     -29.496  17.654 -12.718  1.00  7.660          H  
ATOM  13455 1HB  GLN A 797     -30.814  19.558 -13.522  1.00 10.840          H  
ATOM  13456 2HB  GLN A 797     -31.648  18.032 -13.653  1.00 10.840          H  
ATOM  13457 1HG  GLN A 797     -33.034  18.561 -11.726  1.00 10.840          H  
ATOM  13458 2HG  GLN A 797     -32.198  20.112 -11.488  1.00 10.840          H  
ATOM  13459 1HE2 GLN A 797     -35.062  21.293 -13.370  1.00 10.840          H  
ATOM  13460 2HE2 GLN A 797     -34.509  21.085 -11.728  1.00 10.840          H  
ATOM  13461  N   PRO A 798     -28.651  18.936 -10.280  1.00  5.530          N  
ATOM  13462  CA  PRO A 798     -27.918  19.952  -9.540  1.00  4.990          C  
ATOM  13463  C   PRO A 798     -26.777  20.454 -10.418  1.00  4.270          C  
ATOM  13464  O   PRO A 798     -26.224  19.656 -11.182  1.00  4.410          O  
ATOM  13465  CB  PRO A 798     -27.376  19.156  -8.349  1.00  7.490          C  
ATOM  13466  CG  PRO A 798     -27.165  17.747  -8.925  1.00  7.490          C  
ATOM  13467  CD  PRO A 798     -28.264  17.559  -9.960  1.00  7.490          C  
ATOM  13468  HA  PRO A 798     -28.591  20.773  -9.244  1.00  5.990          H  
ATOM  13469 1HB  PRO A 798     -26.444  19.618  -7.981  1.00  8.980          H  
ATOM  13470 2HB  PRO A 798     -28.098  19.179  -7.519  1.00  8.980          H  
ATOM  13471 1HG  PRO A 798     -26.159  17.659  -9.368  1.00  8.980          H  
ATOM  13472 2HG  PRO A 798     -27.224  16.990  -8.123  1.00  8.980          H  
ATOM  13473 1HD  PRO A 798     -27.868  17.053 -10.853  1.00  8.980          H  
ATOM  13474 2HD  PRO A 798     -29.045  17.012  -9.518  1.00  8.980          H  
ATOM  13475  N   SER A 799     -26.310  21.685 -10.211  1.00  3.890          N  
ATOM  13476  CA  SER A 799     -25.123  22.140 -10.936  1.00  3.570          C  
ATOM  13477  C   SER A 799     -24.254  23.101 -10.110  1.00  3.230          C  
ATOM  13478  O   SER A 799     -24.676  23.624  -9.067  1.00  3.320          O  
ATOM  13479  CB  SER A 799     -25.556  22.816 -12.216  1.00  5.130          C  
ATOM  13480  OG  SER A 799     -26.211  24.016 -11.937  1.00  5.130          O  
ATOM  13481  H   SER A 799     -26.852  22.362  -9.658  1.00  4.670          H  
ATOM  13482  HA  SER A 799     -24.520  21.267 -11.186  1.00  4.280          H  
ATOM  13483 1HB  SER A 799     -24.688  23.008 -12.841  1.00  6.150          H  
ATOM  13484 2HB  SER A 799     -26.223  22.153 -12.768  1.00  6.150          H  
ATOM  13485  HG  SER A 799     -27.062  23.777 -11.490  1.00  6.150          H  
ATOM  13486  N   SER A 800     -23.006  23.314 -10.555  1.00  3.080          N  
ATOM  13487  CA  SER A 800     -22.080  24.187  -9.833  1.00  2.890          C  
ATOM  13488  C   SER A 800     -22.557  25.630  -9.719  1.00  2.670          C  
ATOM  13489  O   SER A 800     -22.276  26.297  -8.718  1.00  2.620          O  
ATOM  13490  CB  SER A 800     -20.732  24.162 -10.521  1.00  4.120          C  
ATOM  13491  OG  SER A 800     -20.819  24.727 -11.801  1.00  4.120          O  
ATOM  13492  H   SER A 800     -22.692  22.872 -11.408  1.00  3.700          H  
ATOM  13493  HA  SER A 800     -21.960  23.789  -8.823  1.00  3.470          H  
ATOM  13494 1HB  SER A 800     -20.009  24.718  -9.923  1.00  4.950          H  
ATOM  13495 2HB  SER A 800     -20.378  23.135 -10.594  1.00  4.950          H  
ATOM  13496  HG  SER A 800     -19.926  24.694 -12.165  1.00  4.950          H  
ATOM  13497  N   SER A 801     -23.359  26.099 -10.677  1.00  2.690          N  
ATOM  13498  CA  SER A 801     -23.865  27.460 -10.615  1.00  2.590          C  
ATOM  13499  C   SER A 801     -25.033  27.588  -9.637  1.00  2.350          C  
ATOM  13500  O   SER A 801     -25.403  28.697  -9.239  1.00  2.430          O  
ATOM  13501  CB  SER A 801     -24.263  27.954 -11.999  1.00  3.670          C  
ATOM  13502  OG  SER A 801     -25.365  27.257 -12.499  1.00  3.670          O  
ATOM  13503  H   SER A 801     -23.564  25.538 -11.495  1.00  3.230          H  
ATOM  13504  HA  SER A 801     -23.060  28.102 -10.258  1.00  3.110          H  
ATOM  13505 1HB  SER A 801     -24.496  29.016 -11.949  1.00  4.400          H  
ATOM  13506 2HB  SER A 801     -23.421  27.834 -12.677  1.00  4.400          H  
ATOM  13507  HG  SER A 801     -25.603  27.690 -13.324  1.00  4.400          H  
ATOM  13508  N   ASP A 802     -25.589  26.467  -9.179  1.00  2.280          N  
ATOM  13509  CA  ASP A 802     -26.686  26.566  -8.245  1.00  2.340          C  
ATOM  13510  C   ASP A 802     -26.032  26.620  -6.894  1.00  2.080          C  
ATOM  13511  O   ASP A 802     -26.451  27.373  -6.013  1.00  2.070          O  
ATOM  13512  CB  ASP A 802     -27.574  25.333  -8.284  1.00  3.250          C  
ATOM  13513  CG  ASP A 802     -28.246  25.076  -9.577  1.00  3.250          C  
ATOM  13514  OD1 ASP A 802     -28.899  25.951 -10.133  1.00  3.250          O  
ATOM  13515  OD2 ASP A 802     -28.118  23.935 -10.032  1.00  3.250          O  
ATOM  13516  H   ASP A 802     -25.243  25.552  -9.467  1.00  2.740          H  
ATOM  13517  HA  ASP A 802     -27.263  27.473  -8.420  1.00  2.810          H  
ATOM  13518 1HB  ASP A 802     -26.962  24.468  -8.053  1.00  3.900          H  
ATOM  13519 2HB  ASP A 802     -28.332  25.414  -7.525  1.00  3.900          H  
ATOM  13520  N   LEU A 803     -24.955  25.837  -6.762  1.00  1.950          N  
ATOM  13521  CA  LEU A 803     -24.206  25.746  -5.525  1.00  1.790          C  
ATOM  13522  C   LEU A 803     -23.690  27.133  -5.207  1.00  1.690          C  
ATOM  13523  O   LEU A 803     -23.889  27.637  -4.097  1.00  1.640          O  
ATOM  13524  CB  LEU A 803     -23.041  24.747  -5.680  1.00  2.570          C  
ATOM  13525  CG  LEU A 803     -22.266  24.314  -4.391  1.00  2.570          C  
ATOM  13526  CD1 LEU A 803     -21.636  22.969  -4.655  1.00  2.570          C  
ATOM  13527  CD2 LEU A 803     -21.185  25.348  -3.977  1.00  2.570          C  
ATOM  13528  H   LEU A 803     -24.698  25.231  -7.547  1.00  2.340          H  
ATOM  13529  HA  LEU A 803     -24.867  25.421  -4.727  1.00  2.150          H  
ATOM  13530 1HB  LEU A 803     -23.434  23.849  -6.155  1.00  3.080          H  
ATOM  13531 2HB  LEU A 803     -22.309  25.184  -6.354  1.00  3.080          H  
ATOM  13532  HG  LEU A 803     -22.957  24.182  -3.601  1.00  3.080          H  
ATOM  13533 1HD1 LEU A 803     -21.134  22.631  -3.763  1.00  3.080          H  
ATOM  13534 2HD1 LEU A 803     -22.408  22.260  -4.925  1.00  3.080          H  
ATOM  13535 3HD1 LEU A 803     -20.919  23.049  -5.469  1.00  3.080          H  
ATOM  13536 1HD2 LEU A 803     -20.676  24.986  -3.084  1.00  3.080          H  
ATOM  13537 2HD2 LEU A 803     -20.464  25.464  -4.786  1.00  3.080          H  
ATOM  13538 3HD2 LEU A 803     -21.626  26.308  -3.754  1.00  3.080          H  
ATOM  13539  N   LYS A 804     -23.039  27.763  -6.191  1.00  1.720          N  
ATOM  13540  CA  LYS A 804     -22.513  29.093  -5.985  1.00  1.660          C  
ATOM  13541  C   LYS A 804     -23.607  30.100  -5.671  1.00  1.700          C  
ATOM  13542  O   LYS A 804     -23.495  30.807  -4.672  1.00  1.660          O  
ATOM  13543  CB  LYS A 804     -21.713  29.540  -7.205  1.00  2.350          C  
ATOM  13544  CG  LYS A 804     -20.386  28.801  -7.354  1.00  2.350          C  
ATOM  13545  CD  LYS A 804     -19.623  29.221  -8.610  1.00  2.350          C  
ATOM  13546  CE  LYS A 804     -18.324  28.422  -8.747  1.00  2.350          C  
ATOM  13547  NZ  LYS A 804     -17.577  28.765  -9.993  1.00  2.350          N  
ATOM  13548  H   LYS A 804     -22.876  27.284  -7.082  1.00  2.060          H  
ATOM  13549  HA  LYS A 804     -21.838  29.062  -5.132  1.00  1.990          H  
ATOM  13550 1HB  LYS A 804     -22.303  29.361  -8.105  1.00  2.820          H  
ATOM  13551 2HB  LYS A 804     -21.515  30.608  -7.144  1.00  2.820          H  
ATOM  13552 1HG  LYS A 804     -19.772  29.009  -6.479  1.00  2.820          H  
ATOM  13553 2HG  LYS A 804     -20.576  27.730  -7.389  1.00  2.820          H  
ATOM  13554 1HD  LYS A 804     -20.246  29.039  -9.489  1.00  2.820          H  
ATOM  13555 2HD  LYS A 804     -19.390  30.285  -8.562  1.00  2.820          H  
ATOM  13556 1HE  LYS A 804     -17.689  28.628  -7.887  1.00  2.820          H  
ATOM  13557 2HE  LYS A 804     -18.564  27.358  -8.763  1.00  2.820          H  
ATOM  13558 1HZ  LYS A 804     -16.729  28.215 -10.044  1.00  2.820          H  
ATOM  13559 2HZ  LYS A 804     -18.156  28.565 -10.798  1.00  2.820          H  
ATOM  13560 3HZ  LYS A 804     -17.338  29.744  -9.987  1.00  2.820          H  
ATOM  13561  N   ARG A 805     -24.734  30.100  -6.399  1.00  1.820          N  
ATOM  13562  CA  ARG A 805     -25.766  31.073  -6.052  1.00  1.890          C  
ATOM  13563  C   ARG A 805     -26.245  30.890  -4.613  1.00  1.830          C  
ATOM  13564  O   ARG A 805     -26.511  31.887  -3.923  1.00  1.850          O  
ATOM  13565  CB  ARG A 805     -26.945  31.008  -7.011  1.00  2.620          C  
ATOM  13566  CG  ARG A 805     -26.670  31.592  -8.400  1.00  2.620          C  
ATOM  13567  CD  ARG A 805     -27.862  31.590  -9.254  1.00  2.620          C  
ATOM  13568  NE  ARG A 805     -28.296  30.243  -9.614  1.00  2.620          N  
ATOM  13569  CZ  ARG A 805     -29.505  29.965 -10.140  1.00  2.620          C  
ATOM  13570  NH1 ARG A 805     -30.359  30.912 -10.381  1.00  2.620          N  
ATOM  13571  NH2 ARG A 805     -29.919  28.748 -10.422  1.00  2.620          N  
ATOM  13572  H   ARG A 805     -24.859  29.488  -7.212  1.00  2.180          H  
ATOM  13573  HA  ARG A 805     -25.334  32.065  -6.135  1.00  2.270          H  
ATOM  13574 1HB  ARG A 805     -27.246  29.966  -7.138  1.00  3.140          H  
ATOM  13575 2HB  ARG A 805     -27.784  31.538  -6.592  1.00  3.140          H  
ATOM  13576 1HG  ARG A 805     -26.393  32.623  -8.293  1.00  3.140          H  
ATOM  13577 2HG  ARG A 805     -25.868  31.058  -8.892  1.00  3.140          H  
ATOM  13578 1HD  ARG A 805     -28.672  32.080  -8.715  1.00  3.140          H  
ATOM  13579 2HD  ARG A 805     -27.645  32.140 -10.169  1.00  3.140          H  
ATOM  13580  HE  ARG A 805     -27.649  29.472  -9.445  1.00  3.140          H  
ATOM  13581 1HH1 ARG A 805     -30.186  31.884 -10.154  1.00  3.140          H  
ATOM  13582 2HH1 ARG A 805     -31.271  30.638 -10.753  1.00  3.140          H  
ATOM  13583 1HH2 ARG A 805     -29.346  27.896 -10.263  1.00  3.140          H  
ATOM  13584 2HH2 ARG A 805     -30.889  28.668 -10.761  1.00  3.140          H  
ATOM  13585  N   TYR A 806     -26.348  29.631  -4.140  1.00  1.800          N  
ATOM  13586  CA  TYR A 806     -26.762  29.415  -2.765  1.00  1.790          C  
ATOM  13587  C   TYR A 806     -25.748  30.081  -1.849  1.00  1.720          C  
ATOM  13588  O   TYR A 806     -26.094  30.864  -0.962  1.00  1.740          O  
ATOM  13589  CB  TYR A 806     -26.803  27.947  -2.348  1.00  2.510          C  
ATOM  13590  CG  TYR A 806     -27.411  27.723  -0.904  1.00  2.510          C  
ATOM  13591  CD1 TYR A 806     -28.664  27.149  -0.774  1.00  2.510          C  
ATOM  13592  CD2 TYR A 806     -26.762  28.149   0.271  1.00  2.510          C  
ATOM  13593  CE1 TYR A 806     -29.225  27.010   0.472  1.00  2.510          C  
ATOM  13594  CE2 TYR A 806     -27.363  27.999   1.485  1.00  2.510          C  
ATOM  13595  CZ  TYR A 806     -28.572  27.442   1.587  1.00  2.510          C  
ATOM  13596  OH  TYR A 806     -29.163  27.317   2.827  1.00  2.510          O  
ATOM  13597  H   TYR A 806     -26.184  28.834  -4.766  1.00  2.160          H  
ATOM  13598  HA  TYR A 806     -27.732  29.841  -2.621  1.00  2.150          H  
ATOM  13599 1HB  TYR A 806     -27.369  27.386  -3.054  1.00  3.010          H  
ATOM  13600 2HB  TYR A 806     -25.802  27.567  -2.360  1.00  3.010          H  
ATOM  13601  HD1 TYR A 806     -29.207  26.806  -1.647  1.00  3.010          H  
ATOM  13602  HD2 TYR A 806     -25.784  28.610   0.253  1.00  3.010          H  
ATOM  13603  HE1 TYR A 806     -30.184  26.567   0.586  1.00  3.010          H  
ATOM  13604  HE2 TYR A 806     -26.873  28.333   2.376  1.00  3.010          H  
ATOM  13605  HH  TYR A 806     -30.000  26.852   2.741  1.00  3.010          H  
ATOM  13606  N   LYS A 807     -24.474  29.736  -2.051  1.00  1.650          N  
ATOM  13607  CA  LYS A 807     -23.408  30.214  -1.190  1.00  1.610          C  
ATOM  13608  C   LYS A 807     -23.355  31.731  -1.149  1.00  1.610          C  
ATOM  13609  O   LYS A 807     -23.147  32.318  -0.081  1.00  1.650          O  
ATOM  13610  CB  LYS A 807     -22.064  29.633  -1.642  1.00  2.270          C  
ATOM  13611  CG  LYS A 807     -20.869  29.944  -0.708  1.00  2.270          C  
ATOM  13612  CD  LYS A 807     -19.535  29.355  -1.242  1.00  2.270          C  
ATOM  13613  CE  LYS A 807     -19.445  27.823  -1.073  1.00  2.270          C  
ATOM  13614  NZ  LYS A 807     -18.099  27.302  -1.470  1.00  2.270          N  
ATOM  13615  H   LYS A 807     -24.250  29.095  -2.822  1.00  1.980          H  
ATOM  13616  HA  LYS A 807     -23.606  29.860  -0.180  1.00  1.930          H  
ATOM  13617 1HB  LYS A 807     -22.172  28.553  -1.740  1.00  2.720          H  
ATOM  13618 2HB  LYS A 807     -21.828  30.023  -2.634  1.00  2.720          H  
ATOM  13619 1HG  LYS A 807     -20.753  31.030  -0.618  1.00  2.720          H  
ATOM  13620 2HG  LYS A 807     -21.072  29.543   0.287  1.00  2.720          H  
ATOM  13621 1HD  LYS A 807     -19.446  29.591  -2.304  1.00  2.720          H  
ATOM  13622 2HD  LYS A 807     -18.698  29.819  -0.715  1.00  2.720          H  
ATOM  13623 1HE  LYS A 807     -19.632  27.562  -0.031  1.00  2.720          H  
ATOM  13624 2HE  LYS A 807     -20.195  27.342  -1.696  1.00  2.720          H  
ATOM  13625 1HZ  LYS A 807     -18.079  26.290  -1.348  1.00  2.720          H  
ATOM  13626 2HZ  LYS A 807     -17.921  27.524  -2.439  1.00  2.720          H  
ATOM  13627 3HZ  LYS A 807     -17.384  27.725  -0.892  1.00  2.720          H  
ATOM  13628  N   LEU A 808     -23.539  32.378  -2.292  1.00  1.610          N  
ATOM  13629  CA  LEU A 808     -23.484  33.820  -2.299  1.00  1.620          C  
ATOM  13630  C   LEU A 808     -24.658  34.445  -1.542  1.00  1.670          C  
ATOM  13631  O   LEU A 808     -24.437  35.380  -0.761  1.00  1.700          O  
ATOM  13632  CB  LEU A 808     -23.436  34.363  -3.736  1.00  2.260          C  
ATOM  13633  CG  LEU A 808     -22.037  34.477  -4.477  1.00  2.260          C  
ATOM  13634  CD1 LEU A 808     -20.953  34.898  -3.537  1.00  2.260          C  
ATOM  13635  CD2 LEU A 808     -21.673  33.170  -5.152  1.00  2.260          C  
ATOM  13636  H   LEU A 808     -23.674  31.846  -3.156  1.00  1.930          H  
ATOM  13637  HA  LEU A 808     -22.602  34.123  -1.756  1.00  1.940          H  
ATOM  13638 1HB  LEU A 808     -24.094  33.747  -4.354  1.00  2.720          H  
ATOM  13639 2HB  LEU A 808     -23.832  35.355  -3.710  1.00  2.720          H  
ATOM  13640  HG  LEU A 808     -22.120  35.257  -5.225  1.00  2.720          H  
ATOM  13641 1HD1 LEU A 808     -20.051  34.994  -4.090  1.00  2.720          H  
ATOM  13642 2HD1 LEU A 808     -21.206  35.854  -3.078  1.00  2.720          H  
ATOM  13643 3HD1 LEU A 808     -20.783  34.157  -2.767  1.00  2.720          H  
ATOM  13644 1HD2 LEU A 808     -20.729  33.287  -5.680  1.00  2.720          H  
ATOM  13645 2HD2 LEU A 808     -21.569  32.386  -4.401  1.00  2.720          H  
ATOM  13646 3HD2 LEU A 808     -22.447  32.890  -5.859  1.00  2.720          H  
ATOM  13647  N   TRP A 809     -25.912  33.959  -1.720  1.00  1.720          N  
ATOM  13648  CA  TRP A 809     -26.953  34.637  -0.943  1.00  1.780          C  
ATOM  13649  C   TRP A 809     -26.724  34.369   0.528  1.00  1.800          C  
ATOM  13650  O   TRP A 809     -27.074  35.196   1.376  1.00  1.850          O  
ATOM  13651  CB  TRP A 809     -28.411  34.215  -1.215  1.00  2.470          C  
ATOM  13652  CG  TRP A 809     -28.897  32.881  -0.637  1.00  2.470          C  
ATOM  13653  CD1 TRP A 809     -28.990  31.732  -1.284  1.00  2.470          C  
ATOM  13654  CD2 TRP A 809     -29.328  32.588   0.749  1.00  2.470          C  
ATOM  13655  NE1 TRP A 809     -29.454  30.735  -0.436  1.00  2.470          N  
ATOM  13656  CE2 TRP A 809     -29.645  31.252   0.795  1.00  2.470          C  
ATOM  13657  CE3 TRP A 809     -29.458  33.354   1.927  1.00  2.470          C  
ATOM  13658  CZ2 TRP A 809     -30.076  30.644   1.954  1.00  2.470          C  
ATOM  13659  CZ3 TRP A 809     -29.870  32.745   3.079  1.00  2.470          C  
ATOM  13660  CH2 TRP A 809     -30.175  31.420   3.095  1.00  2.470          C  
ATOM  13661  H   TRP A 809     -26.111  33.198  -2.383  1.00  2.060          H  
ATOM  13662  HA  TRP A 809     -26.873  35.709  -1.117  1.00  2.140          H  
ATOM  13663 1HB  TRP A 809     -29.078  34.962  -0.899  1.00  2.960          H  
ATOM  13664 2HB  TRP A 809     -28.505  34.133  -2.288  1.00  2.960          H  
ATOM  13665  HD1 TRP A 809     -28.743  31.622  -2.329  1.00  2.960          H  
ATOM  13666  HE1 TRP A 809     -29.613  29.767  -0.663  1.00  2.960          H  
ATOM  13667  HE3 TRP A 809     -29.232  34.403   1.935  1.00  2.960          H  
ATOM  13668  HZ2 TRP A 809     -30.330  29.591   1.989  1.00  2.960          H  
ATOM  13669  HZ3 TRP A 809     -29.955  33.353   3.976  1.00  2.960          H  
ATOM  13670  HH2 TRP A 809     -30.507  30.962   4.026  1.00  2.960          H  
ATOM  13671  N   LEU A 810     -26.134  33.211   0.855  1.00  1.790          N  
ATOM  13672  CA  LEU A 810     -25.920  32.842   2.237  1.00  1.830          C  
ATOM  13673  C   LEU A 810     -25.002  33.851   2.905  1.00  1.840          C  
ATOM  13674  O   LEU A 810     -25.350  34.426   3.939  1.00  1.910          O  
ATOM  13675  CB  LEU A 810     -25.316  31.432   2.303  1.00  2.550          C  
ATOM  13676  CG  LEU A 810     -24.996  30.836   3.679  1.00  2.550          C  
ATOM  13677  CD1 LEU A 810     -26.307  30.657   4.477  1.00  2.550          C  
ATOM  13678  CD2 LEU A 810     -24.233  29.506   3.469  1.00  2.550          C  
ATOM  13679  H   LEU A 810     -25.915  32.529   0.118  1.00  2.150          H  
ATOM  13680  HA  LEU A 810     -26.876  32.850   2.744  1.00  2.200          H  
ATOM  13681 1HB  LEU A 810     -25.999  30.758   1.789  1.00  3.060          H  
ATOM  13682 2HB  LEU A 810     -24.395  31.439   1.755  1.00  3.060          H  
ATOM  13683  HG  LEU A 810     -24.358  31.520   4.243  1.00  3.060          H  
ATOM  13684 1HD1 LEU A 810     -26.079  30.234   5.454  1.00  3.060          H  
ATOM  13685 2HD1 LEU A 810     -26.799  31.615   4.615  1.00  3.060          H  
ATOM  13686 3HD1 LEU A 810     -26.977  29.987   3.943  1.00  3.060          H  
ATOM  13687 1HD2 LEU A 810     -23.987  29.070   4.439  1.00  3.060          H  
ATOM  13688 2HD2 LEU A 810     -24.833  28.809   2.912  1.00  3.060          H  
ATOM  13689 3HD2 LEU A 810     -23.314  29.702   2.915  1.00  3.060          H  
ATOM  13690  N   GLU A 811     -23.856  34.141   2.277  1.00  1.790          N  
ATOM  13691  CA  GLU A 811     -22.902  35.090   2.855  1.00  1.830          C  
ATOM  13692  C   GLU A 811     -23.510  36.483   2.999  1.00  1.830          C  
ATOM  13693  O   GLU A 811     -23.210  37.221   3.947  1.00  1.910          O  
ATOM  13694  CB  GLU A 811     -21.628  35.191   2.008  1.00  2.550          C  
ATOM  13695  CG  GLU A 811     -20.714  33.968   2.045  1.00  2.550          C  
ATOM  13696  CD  GLU A 811     -19.449  34.171   1.239  1.00  2.550          C  
ATOM  13697  OE1 GLU A 811     -19.434  35.062   0.408  1.00  2.550          O  
ATOM  13698  OE2 GLU A 811     -18.495  33.469   1.464  1.00  2.550          O  
ATOM  13699  H   GLU A 811     -23.634  33.649   1.404  1.00  2.150          H  
ATOM  13700  HA  GLU A 811     -22.624  34.735   3.847  1.00  2.200          H  
ATOM  13701 1HB  GLU A 811     -21.909  35.366   0.967  1.00  3.060          H  
ATOM  13702 2HB  GLU A 811     -21.043  36.046   2.337  1.00  3.060          H  
ATOM  13703 1HG  GLU A 811     -20.450  33.756   3.078  1.00  3.060          H  
ATOM  13704 2HG  GLU A 811     -21.259  33.108   1.654  1.00  3.060          H  
ATOM  13705  N   GLN A 812     -24.352  36.848   2.029  1.00  1.780          N  
ATOM  13706  CA  GLN A 812     -25.005  38.147   1.957  1.00  1.810          C  
ATOM  13707  C   GLN A 812     -26.359  38.244   2.680  1.00  1.900          C  
ATOM  13708  O   GLN A 812     -26.982  39.309   2.664  1.00  1.970          O  
ATOM  13709  CB  GLN A 812     -25.193  38.506   0.473  1.00  2.520          C  
ATOM  13710  CG  GLN A 812     -23.879  38.715  -0.292  1.00  2.520          C  
ATOM  13711  CD  GLN A 812     -24.018  38.911  -1.814  1.00  2.520          C  
ATOM  13712  OE1 GLN A 812     -23.156  38.429  -2.562  1.00  2.520          O  
ATOM  13713  NE2 GLN A 812     -25.048  39.591  -2.278  1.00  2.520          N  
ATOM  13714  H   GLN A 812     -24.503  36.193   1.249  1.00  2.140          H  
ATOM  13715  HA  GLN A 812     -24.343  38.877   2.413  1.00  2.170          H  
ATOM  13716 1HB  GLN A 812     -25.753  37.713  -0.023  1.00  3.030          H  
ATOM  13717 2HB  GLN A 812     -25.774  39.407   0.408  1.00  3.030          H  
ATOM  13718 1HG  GLN A 812     -23.373  39.583   0.117  1.00  3.030          H  
ATOM  13719 2HG  GLN A 812     -23.268  37.825  -0.145  1.00  3.030          H  
ATOM  13720 1HE2 GLN A 812     -25.173  39.765  -3.288  1.00  3.030          H  
ATOM  13721 2HE2 GLN A 812     -25.740  39.989  -1.661  1.00  3.030          H  
ATOM  13722  N   LYS A 813     -26.845  37.153   3.287  1.00  1.910          N  
ATOM  13723  CA  LYS A 813     -28.169  37.133   3.926  1.00  1.990          C  
ATOM  13724  C   LYS A 813     -29.255  37.611   2.954  1.00  2.030          C  
ATOM  13725  O   LYS A 813     -30.161  38.355   3.334  1.00  2.130          O  
ATOM  13726  CB  LYS A 813     -28.189  38.010   5.189  1.00  2.750          C  
ATOM  13727  CG  LYS A 813     -27.203  37.588   6.270  1.00  2.750          C  
ATOM  13728  CD  LYS A 813     -27.336  38.456   7.519  1.00  2.750          C  
ATOM  13729  CE  LYS A 813     -26.328  38.049   8.590  1.00  2.750          C  
ATOM  13730  NZ  LYS A 813     -26.430  38.905   9.809  1.00  2.750          N  
ATOM  13731  H   LYS A 813     -26.266  36.304   3.343  1.00  2.290          H  
ATOM  13732  HA  LYS A 813     -28.398  36.102   4.201  1.00  2.390          H  
ATOM  13733 1HB  LYS A 813     -27.982  39.046   4.929  1.00  3.300          H  
ATOM  13734 2HB  LYS A 813     -29.186  37.982   5.623  1.00  3.300          H  
ATOM  13735 1HG  LYS A 813     -27.379  36.545   6.532  1.00  3.300          H  
ATOM  13736 2HG  LYS A 813     -26.188  37.677   5.879  1.00  3.300          H  
ATOM  13737 1HD  LYS A 813     -27.169  39.500   7.249  1.00  3.300          H  
ATOM  13738 2HD  LYS A 813     -28.343  38.359   7.922  1.00  3.300          H  
ATOM  13739 1HE  LYS A 813     -26.507  37.013   8.871  1.00  3.300          H  
ATOM  13740 2HE  LYS A 813     -25.320  38.136   8.181  1.00  3.300          H  
ATOM  13741 1HZ  LYS A 813     -25.748  38.602  10.490  1.00  3.300          H  
ATOM  13742 2HZ  LYS A 813     -26.255  39.869   9.564  1.00  3.300          H  
ATOM  13743 3HZ  LYS A 813     -27.357  38.823  10.204  1.00  3.300          H  
ATOM  13744  N   TYR A 814     -29.141  37.171   1.698  1.00  1.960          N  
ATOM  13745  CA  TYR A 814     -30.013  37.491   0.565  1.00  2.020          C  
ATOM  13746  C   TYR A 814     -29.949  38.926   0.048  1.00  2.080          C  
ATOM  13747  O   TYR A 814     -30.649  39.239  -0.920  1.00  2.190          O  
ATOM  13748  CB  TYR A 814     -31.500  37.216   0.833  1.00  2.800          C  
ATOM  13749  CG  TYR A 814     -31.968  35.811   1.090  1.00  2.800          C  
ATOM  13750  CD1 TYR A 814     -32.439  35.459   2.336  1.00  2.800          C  
ATOM  13751  CD2 TYR A 814     -31.983  34.891   0.060  1.00  2.800          C  
ATOM  13752  CE1 TYR A 814     -32.934  34.189   2.542  1.00  2.800          C  
ATOM  13753  CE2 TYR A 814     -32.470  33.628   0.263  1.00  2.800          C  
ATOM  13754  CZ  TYR A 814     -32.952  33.275   1.493  1.00  2.800          C  
ATOM  13755  OH  TYR A 814     -33.451  32.016   1.698  1.00  2.800          O  
ATOM  13756  H   TYR A 814     -28.348  36.549   1.519  1.00  2.350          H  
ATOM  13757  HA  TYR A 814     -29.708  36.872  -0.264  1.00  2.420          H  
ATOM  13758 1HB  TYR A 814     -31.821  37.820   1.669  1.00  3.360          H  
ATOM  13759 2HB  TYR A 814     -32.059  37.567  -0.028  1.00  3.360          H  
ATOM  13760  HD1 TYR A 814     -32.433  36.186   3.151  1.00  3.360          H  
ATOM  13761  HD2 TYR A 814     -31.614  35.172  -0.919  1.00  3.360          H  
ATOM  13762  HE1 TYR A 814     -33.314  33.907   3.523  1.00  3.360          H  
ATOM  13763  HE2 TYR A 814     -32.480  32.912  -0.555  1.00  3.360          H  
ATOM  13764  HH  TYR A 814     -33.152  31.439   0.993  1.00  3.360          H  
ATOM  13765  N   LYS A 815     -29.151  39.818   0.636  1.00  2.050          N  
ATOM  13766  CA  LYS A 815     -29.161  41.180   0.109  1.00  2.120          C  
ATOM  13767  C   LYS A 815     -28.175  41.394  -1.026  1.00  2.060          C  
ATOM  13768  O   LYS A 815     -27.047  40.907  -0.968  1.00  2.040          O  
ATOM  13769  CB  LYS A 815     -28.964  42.209   1.213  1.00  2.940          C  
ATOM  13770  CG  LYS A 815     -30.143  42.298   2.153  1.00  2.940          C  
ATOM  13771  CD  LYS A 815     -29.958  43.392   3.186  1.00  2.940          C  
ATOM  13772  CE  LYS A 815     -31.168  43.485   4.108  1.00  2.940          C  
ATOM  13773  NZ  LYS A 815     -30.990  44.529   5.156  1.00  2.940          N  
ATOM  13774  H   LYS A 815     -28.542  39.567   1.424  1.00  2.460          H  
ATOM  13775  HA  LYS A 815     -30.149  41.357  -0.287  1.00  2.540          H  
ATOM  13776 1HB  LYS A 815     -28.096  41.931   1.811  1.00  3.530          H  
ATOM  13777 2HB  LYS A 815     -28.784  43.192   0.775  1.00  3.530          H  
ATOM  13778 1HG  LYS A 815     -31.034  42.517   1.564  1.00  3.530          H  
ATOM  13779 2HG  LYS A 815     -30.286  41.335   2.652  1.00  3.530          H  
ATOM  13780 1HD  LYS A 815     -29.064  43.188   3.775  1.00  3.530          H  
ATOM  13781 2HD  LYS A 815     -29.833  44.349   2.673  1.00  3.530          H  
ATOM  13782 1HE  LYS A 815     -32.047  43.729   3.512  1.00  3.530          H  
ATOM  13783 2HE  LYS A 815     -31.325  42.518   4.590  1.00  3.530          H  
ATOM  13784 1HZ  LYS A 815     -31.812  44.562   5.741  1.00  3.530          H  
ATOM  13785 2HZ  LYS A 815     -30.182  44.309   5.721  1.00  3.530          H  
ATOM  13786 3HZ  LYS A 815     -30.856  45.429   4.712  1.00  3.530          H  
ATOM  13787  N   SER A 816     -28.611  42.176  -2.012  1.00  2.070          N  
ATOM  13788  CA  SER A 816     -27.838  42.582  -3.185  1.00  2.040          C  
ATOM  13789  C   SER A 816     -26.925  43.808  -2.876  1.00  2.030          C  
ATOM  13790  O   SER A 816     -27.410  44.862  -2.425  1.00  2.020          O  
ATOM  13791  CB  SER A 816     -28.814  42.806  -4.326  1.00  2.870          C  
ATOM  13792  OG  SER A 816     -28.233  43.425  -5.442  1.00  2.870          O  
ATOM  13793  H   SER A 816     -29.589  42.481  -1.942  1.00  2.480          H  
ATOM  13794  HA  SER A 816     -27.237  41.718  -3.456  1.00  2.450          H  
ATOM  13795 1HB  SER A 816     -29.176  41.836  -4.622  1.00  3.440          H  
ATOM  13796 2HB  SER A 816     -29.672  43.358  -3.980  1.00  3.440          H  
ATOM  13797  HG  SER A 816     -28.404  44.372  -5.321  1.00  3.440          H  
ATOM  13798  N   PRO A 817     -25.610  43.735  -3.185  1.00  2.080          N  
ATOM  13799  CA  PRO A 817     -24.583  44.704  -2.843  1.00  2.100          C  
ATOM  13800  C   PRO A 817     -24.795  46.093  -3.379  1.00  2.040          C  
ATOM  13801  O   PRO A 817     -24.302  47.046  -2.787  1.00  2.060          O  
ATOM  13802  CB  PRO A 817     -23.320  44.091  -3.459  1.00  3.150          C  
ATOM  13803  CG  PRO A 817     -23.825  43.196  -4.544  1.00  3.150          C  
ATOM  13804  CD  PRO A 817     -25.129  42.677  -4.053  1.00  3.150          C  
ATOM  13805  HA  PRO A 817     -24.500  44.746  -1.750  1.00  2.520          H  
ATOM  13806 1HB  PRO A 817     -22.662  44.894  -3.838  1.00  3.780          H  
ATOM  13807 2HB  PRO A 817     -22.750  43.547  -2.700  1.00  3.780          H  
ATOM  13808 1HG  PRO A 817     -23.918  43.730  -5.485  1.00  3.780          H  
ATOM  13809 2HG  PRO A 817     -23.124  42.381  -4.719  1.00  3.780          H  
ATOM  13810 1HD  PRO A 817     -25.794  42.523  -4.907  1.00  3.780          H  
ATOM  13811 2HD  PRO A 817     -24.959  41.785  -3.497  1.00  3.780          H  
ATOM  13812  N   TYR A 818     -25.561  46.261  -4.460  1.00  2.020          N  
ATOM  13813  CA  TYR A 818     -25.713  47.622  -4.908  1.00  2.010          C  
ATOM  13814  C   TYR A 818     -27.177  47.984  -5.096  1.00  2.050          C  
ATOM  13815  O   TYR A 818     -27.487  48.828  -5.944  1.00  2.160          O  
ATOM  13816  CB  TYR A 818     -25.033  47.766  -6.263  1.00  2.820          C  
ATOM  13817  CG  TYR A 818     -23.619  47.237  -6.357  1.00  2.820          C  
ATOM  13818  CD1 TYR A 818     -23.436  46.053  -7.038  1.00  2.820          C  
ATOM  13819  CD2 TYR A 818     -22.534  47.871  -5.793  1.00  2.820          C  
ATOM  13820  CE1 TYR A 818     -22.218  45.499  -7.171  1.00  2.820          C  
ATOM  13821  CE2 TYR A 818     -21.286  47.305  -5.930  1.00  2.820          C  
ATOM  13822  CZ  TYR A 818     -21.139  46.112  -6.622  1.00  2.820          C  
ATOM  13823  OH  TYR A 818     -19.923  45.523  -6.762  1.00  2.820          O  
ATOM  13824  H   TYR A 818     -25.990  45.507  -4.974  1.00  2.420          H  
ATOM  13825  HA  TYR A 818     -25.285  48.307  -4.179  1.00  2.410          H  
ATOM  13826 1HB  TYR A 818     -25.611  47.208  -6.947  1.00  3.380          H  
ATOM  13827 2HB  TYR A 818     -25.048  48.792  -6.604  1.00  3.380          H  
ATOM  13828  HD1 TYR A 818     -24.285  45.557  -7.476  1.00  3.380          H  
ATOM  13829  HD2 TYR A 818     -22.655  48.794  -5.245  1.00  3.380          H  
ATOM  13830  HE1 TYR A 818     -22.104  44.559  -7.715  1.00  3.380          H  
ATOM  13831  HE2 TYR A 818     -20.422  47.799  -5.488  1.00  3.380          H  
ATOM  13832  HH  TYR A 818     -20.004  44.748  -7.330  1.00  3.380          H  
ATOM  13833  N   THR A 819     -28.068  47.419  -4.260  1.00  2.030          N  
ATOM  13834  CA  THR A 819     -29.474  47.809  -4.291  1.00  2.130          C  
ATOM  13835  C   THR A 819     -29.960  47.834  -2.863  1.00  2.170          C  
ATOM  13836  O   THR A 819     -30.893  48.565  -2.503  1.00  2.270          O  
ATOM  13837  CB  THR A 819     -30.377  46.847  -5.100  1.00  2.940          C  
ATOM  13838  OG1 THR A 819     -30.406  45.565  -4.485  1.00  2.940          O  
ATOM  13839  CG2 THR A 819     -29.856  46.669  -6.496  1.00  2.940          C  
ATOM  13840  H   THR A 819     -27.775  46.713  -3.573  1.00  2.440          H  
ATOM  13841  HA  THR A 819     -29.567  48.813  -4.704  1.00  2.560          H  
ATOM  13842  HB  THR A 819     -31.387  47.256  -5.142  1.00  3.530          H  
ATOM  13843  HG1 THR A 819     -31.152  45.055  -4.910  1.00  3.530          H  
ATOM  13844 1HG2 THR A 819     -30.507  46.005  -7.045  1.00  3.530          H  
ATOM  13845 2HG2 THR A 819     -29.824  47.637  -6.993  1.00  3.530          H  
ATOM  13846 3HG2 THR A 819     -28.868  46.239  -6.458  1.00  3.530          H  
ATOM  13847  N   GLY A 820     -29.333  46.970  -2.055  1.00  2.140          N  
ATOM  13848  CA  GLY A 820     -29.662  46.792  -0.646  1.00  2.230          C  
ATOM  13849  C   GLY A 820     -30.925  45.964  -0.433  1.00  2.310          C  
ATOM  13850  O   GLY A 820     -31.423  45.870   0.693  1.00  2.410          O  
ATOM  13851  H   GLY A 820     -28.582  46.388  -2.433  1.00  2.570          H  
ATOM  13852 1HA  GLY A 820     -28.823  46.302  -0.152  1.00  2.680          H  
ATOM  13853 2HA  GLY A 820     -29.781  47.769  -0.179  1.00  2.680          H  
ATOM  13854  N   GLN A 821     -31.459  45.386  -1.508  1.00  2.300          N  
ATOM  13855  CA  GLN A 821     -32.712  44.663  -1.413  1.00  2.410          C  
ATOM  13856  C   GLN A 821     -32.523  43.174  -1.261  1.00  2.350          C  
ATOM  13857  O   GLN A 821     -31.494  42.620  -1.650  1.00  2.260          O  
ATOM  13858  CB  GLN A 821     -33.566  44.954  -2.644  1.00  3.330          C  
ATOM  13859  CG  GLN A 821     -33.760  46.442  -2.882  1.00  3.330          C  
ATOM  13860  CD  GLN A 821     -34.361  47.145  -1.709  1.00  3.330          C  
ATOM  13861  OE1 GLN A 821     -35.453  46.799  -1.246  1.00  3.330          O  
ATOM  13862  NE2 GLN A 821     -33.633  48.140  -1.197  1.00  3.330          N  
ATOM  13863  H   GLN A 821     -31.000  45.484  -2.413  1.00  2.760          H  
ATOM  13864  HA  GLN A 821     -33.245  45.018  -0.532  1.00  2.890          H  
ATOM  13865 1HB  GLN A 821     -33.095  44.525  -3.532  1.00  4.000          H  
ATOM  13866 2HB  GLN A 821     -34.544  44.491  -2.533  1.00  4.000          H  
ATOM  13867 1HG  GLN A 821     -32.800  46.894  -3.087  1.00  4.000          H  
ATOM  13868 2HG  GLN A 821     -34.418  46.575  -3.739  1.00  4.000          H  
ATOM  13869 1HE2 GLN A 821     -33.962  48.649  -0.403  1.00  4.000          H  
ATOM  13870 2HE2 GLN A 821     -32.713  48.373  -1.611  1.00  4.000          H  
ATOM  13871  N   ILE A 822     -33.540  42.533  -0.697  1.00  2.430          N  
ATOM  13872  CA  ILE A 822     -33.583  41.088  -0.486  1.00  2.400          C  
ATOM  13873  C   ILE A 822     -34.101  40.321  -1.687  1.00  2.430          C  
ATOM  13874  O   ILE A 822     -35.181  40.626  -2.194  1.00  2.590          O  
ATOM  13875  CB  ILE A 822     -34.479  40.767   0.734  1.00  3.370          C  
ATOM  13876  CG1 ILE A 822     -33.833  41.391   1.999  1.00  3.370          C  
ATOM  13877  CG2 ILE A 822     -34.717  39.233   0.875  1.00  3.370          C  
ATOM  13878  CD1 ILE A 822     -34.711  41.402   3.233  1.00  3.370          C  
ATOM  13879  H   ILE A 822     -34.338  43.084  -0.410  1.00  2.920          H  
ATOM  13880  HA  ILE A 822     -32.572  40.743  -0.277  1.00  2.880          H  
ATOM  13881  HB  ILE A 822     -35.444  41.255   0.596  1.00  4.050          H  
ATOM  13882 1HG1 ILE A 822     -32.922  40.835   2.232  1.00  4.050          H  
ATOM  13883 2HG1 ILE A 822     -33.559  42.419   1.775  1.00  4.050          H  
ATOM  13884 1HG2 ILE A 822     -35.361  39.032   1.721  1.00  4.050          H  
ATOM  13885 2HG2 ILE A 822     -35.196  38.834  -0.015  1.00  4.050          H  
ATOM  13886 3HG2 ILE A 822     -33.786  38.742   1.023  1.00  4.050          H  
ATOM  13887 1HD1 ILE A 822     -34.168  41.864   4.059  1.00  4.050          H  
ATOM  13888 2HD1 ILE A 822     -35.616  41.976   3.032  1.00  4.050          H  
ATOM  13889 3HD1 ILE A 822     -34.981  40.391   3.516  1.00  4.050          H  
ATOM  13890  N   ILE A 823     -33.349  39.305  -2.112  1.00  2.330          N  
ATOM  13891  CA  ILE A 823     -33.768  38.450  -3.210  1.00  2.400          C  
ATOM  13892  C   ILE A 823     -34.090  37.056  -2.625  1.00  2.330          C  
ATOM  13893  O   ILE A 823     -33.158  36.313  -2.346  1.00  2.380          O  
ATOM  13894  CB  ILE A 823     -32.624  38.257  -4.230  1.00  3.330          C  
ATOM  13895  CG1 ILE A 823     -32.111  39.618  -4.787  1.00  3.330          C  
ATOM  13896  CG2 ILE A 823     -33.181  37.402  -5.392  1.00  3.330          C  
ATOM  13897  CD1 ILE A 823     -30.772  39.509  -5.553  1.00  3.330          C  
ATOM  13898  H   ILE A 823     -32.443  39.145  -1.657  1.00  2.800          H  
ATOM  13899  HA  ILE A 823     -34.618  38.892  -3.717  1.00  2.880          H  
ATOM  13900  HB  ILE A 823     -31.788  37.741  -3.759  1.00  4.000          H  
ATOM  13901 1HG1 ILE A 823     -32.862  40.021  -5.463  1.00  4.000          H  
ATOM  13902 2HG1 ILE A 823     -31.973  40.324  -3.963  1.00  4.000          H  
ATOM  13903 1HG2 ILE A 823     -32.419  37.216  -6.137  1.00  4.000          H  
ATOM  13904 2HG2 ILE A 823     -33.537  36.456  -5.009  1.00  4.000          H  
ATOM  13905 3HG2 ILE A 823     -34.012  37.928  -5.859  1.00  4.000          H  
ATOM  13906 1HD1 ILE A 823     -30.484  40.488  -5.922  1.00  4.000          H  
ATOM  13907 2HD1 ILE A 823     -30.000  39.137  -4.878  1.00  4.000          H  
ATOM  13908 3HD1 ILE A 823     -30.858  38.843  -6.376  1.00  4.000          H  
ATOM  13909  N   PRO A 824     -35.366  36.658  -2.460  1.00  2.420          N  
ATOM  13910  CA  PRO A 824     -35.829  35.394  -1.887  1.00  2.430          C  
ATOM  13911  C   PRO A 824     -35.302  34.212  -2.679  1.00  2.320          C  
ATOM  13912  O   PRO A 824     -35.103  34.351  -3.886  1.00  2.320          O  
ATOM  13913  CB  PRO A 824     -37.352  35.499  -2.000  1.00  3.650          C  
ATOM  13914  CG  PRO A 824     -37.636  36.971  -2.080  1.00  3.650          C  
ATOM  13915  CD  PRO A 824     -36.469  37.562  -2.825  1.00  3.650          C  
ATOM  13916  HA  PRO A 824     -35.502  35.336  -0.832  1.00  2.920          H  
ATOM  13917 1HB  PRO A 824     -37.705  34.955  -2.893  1.00  4.370          H  
ATOM  13918 2HB  PRO A 824     -37.830  35.024  -1.130  1.00  4.370          H  
ATOM  13919 1HG  PRO A 824     -38.590  37.148  -2.597  1.00  4.370          H  
ATOM  13920 2HG  PRO A 824     -37.742  37.389  -1.067  1.00  4.370          H  
ATOM  13921 1HD  PRO A 824     -36.634  37.563  -3.906  1.00  4.370          H  
ATOM  13922 2HD  PRO A 824     -36.327  38.557  -2.423  1.00  4.370          H  
ATOM  13923  N   LEU A 825     -35.117  33.046  -2.045  1.00  2.360          N  
ATOM  13924  CA  LEU A 825     -34.594  31.872  -2.764  1.00  2.390          C  
ATOM  13925  C   LEU A 825     -35.317  31.581  -4.085  1.00  2.470          C  
ATOM  13926  O   LEU A 825     -34.692  31.286  -5.100  1.00  3.110          O  
ATOM  13927  CB  LEU A 825     -34.570  30.643  -1.823  1.00  3.330          C  
ATOM  13928  CG  LEU A 825     -35.917  29.991  -1.347  1.00  3.330          C  
ATOM  13929  CD1 LEU A 825     -36.393  28.907  -2.337  1.00  3.330          C  
ATOM  13930  CD2 LEU A 825     -35.683  29.373   0.019  1.00  3.330          C  
ATOM  13931  H   LEU A 825     -35.337  32.976  -1.057  1.00  2.830          H  
ATOM  13932  HA  LEU A 825     -33.561  32.074  -3.002  1.00  2.870          H  
ATOM  13933 1HB  LEU A 825     -34.010  29.859  -2.309  1.00  4.000          H  
ATOM  13934 2HB  LEU A 825     -34.024  30.923  -0.930  1.00  4.000          H  
ATOM  13935  HG  LEU A 825     -36.692  30.749  -1.279  1.00  4.000          H  
ATOM  13936 1HD1 LEU A 825     -37.322  28.460  -1.978  1.00  4.000          H  
ATOM  13937 2HD1 LEU A 825     -36.570  29.302  -3.298  1.00  4.000          H  
ATOM  13938 3HD1 LEU A 825     -35.654  28.133  -2.420  1.00  4.000          H  
ATOM  13939 1HD2 LEU A 825     -36.603  28.916   0.381  1.00  4.000          H  
ATOM  13940 2HD2 LEU A 825     -34.918  28.619  -0.063  1.00  4.000          H  
ATOM  13941 3HD2 LEU A 825     -35.363  30.140   0.726  1.00  4.000          H  
ATOM  13942  N   ASN A 826     -36.632  31.758  -4.145  1.00  2.240          N  
ATOM  13943  CA  ASN A 826     -37.316  31.444  -5.399  1.00  2.340          C  
ATOM  13944  C   ASN A 826     -36.897  32.360  -6.536  1.00  2.400          C  
ATOM  13945  O   ASN A 826     -36.986  31.993  -7.716  1.00  2.550          O  
ATOM  13946  CB  ASN A 826     -38.820  31.473  -5.224  1.00  3.240          C  
ATOM  13947  CG  ASN A 826     -39.354  30.254  -4.516  1.00  3.240          C  
ATOM  13948  OD1 ASN A 826     -38.763  29.172  -4.572  1.00  3.240          O  
ATOM  13949  ND2 ASN A 826     -40.462  30.412  -3.843  1.00  3.240          N  
ATOM  13950  H   ASN A 826     -37.147  32.032  -3.323  1.00  2.690          H  
ATOM  13951  HA  ASN A 826     -37.031  30.435  -5.690  1.00  2.810          H  
ATOM  13952 1HB  ASN A 826     -39.097  32.363  -4.656  1.00  3.880          H  
ATOM  13953 2HB  ASN A 826     -39.296  31.552  -6.202  1.00  3.880          H  
ATOM  13954 1HD2 ASN A 826     -40.861  29.636  -3.351  1.00  3.880          H  
ATOM  13955 2HD2 ASN A 826     -40.916  31.302  -3.818  1.00  3.880          H  
ATOM  13956  N   LYS A 827     -36.463  33.569  -6.194  1.00  2.370          N  
ATOM  13957  CA  LYS A 827     -36.087  34.538  -7.184  1.00  2.510          C  
ATOM  13958  C   LYS A 827     -34.627  34.373  -7.533  1.00  2.440          C  
ATOM  13959  O   LYS A 827     -34.262  34.394  -8.694  1.00  2.470          O  
ATOM  13960  CB  LYS A 827     -36.362  35.953  -6.672  1.00  3.460          C  
ATOM  13961  CG  LYS A 827     -37.843  36.284  -6.403  1.00  3.460          C  
ATOM  13962  CD  LYS A 827     -38.704  36.248  -7.677  1.00  3.460          C  
ATOM  13963  CE  LYS A 827     -40.135  36.711  -7.394  1.00  3.460          C  
ATOM  13964  NZ  LYS A 827     -40.994  36.667  -8.620  1.00  3.460          N  
ATOM  13965  H   LYS A 827     -36.343  33.817  -5.214  1.00  2.840          H  
ATOM  13966  HA  LYS A 827     -36.662  34.364  -8.083  1.00  3.010          H  
ATOM  13967 1HB  LYS A 827     -35.837  36.087  -5.733  1.00  4.150          H  
ATOM  13968 2HB  LYS A 827     -35.968  36.685  -7.371  1.00  4.150          H  
ATOM  13969 1HG  LYS A 827     -38.238  35.564  -5.685  1.00  4.150          H  
ATOM  13970 2HG  LYS A 827     -37.912  37.277  -5.966  1.00  4.150          H  
ATOM  13971 1HD  LYS A 827     -38.254  36.884  -8.445  1.00  4.150          H  
ATOM  13972 2HD  LYS A 827     -38.755  35.229  -8.060  1.00  4.150          H  
ATOM  13973 1HE  LYS A 827     -40.572  36.066  -6.634  1.00  4.150          H  
ATOM  13974 2HE  LYS A 827     -40.109  37.734  -7.019  1.00  4.150          H  
ATOM  13975 1HZ  LYS A 827     -41.927  36.981  -8.389  1.00  4.150          H  
ATOM  13976 2HZ  LYS A 827     -40.603  37.273  -9.329  1.00  4.150          H  
ATOM  13977 3HZ  LYS A 827     -41.038  35.722  -8.972  1.00  4.150          H  
ATOM  13978  N   LEU A 828     -33.772  34.120  -6.554  1.00  2.390          N  
ATOM  13979  CA  LEU A 828     -32.368  34.053  -6.931  1.00  2.340          C  
ATOM  13980  C   LEU A 828     -32.097  32.772  -7.725  1.00  2.270          C  
ATOM  13981  O   LEU A 828     -31.185  32.764  -8.568  1.00  2.270          O  
ATOM  13982  CB  LEU A 828     -31.464  34.184  -5.683  1.00  3.300          C  
ATOM  13983  CG  LEU A 828     -31.351  33.027  -4.716  1.00  3.300          C  
ATOM  13984  CD1 LEU A 828     -30.116  32.174  -5.062  1.00  3.300          C  
ATOM  13985  CD2 LEU A 828     -31.317  33.576  -3.330  1.00  3.300          C  
ATOM  13986  H   LEU A 828     -34.094  34.070  -5.586  1.00  2.870          H  
ATOM  13987  HA  LEU A 828     -32.141  34.896  -7.567  1.00  2.810          H  
ATOM  13988 1HB  LEU A 828     -30.466  34.405  -6.027  1.00  3.960          H  
ATOM  13989 2HB  LEU A 828     -31.797  35.022  -5.107  1.00  3.960          H  
ATOM  13990  HG  LEU A 828     -32.212  32.381  -4.816  1.00  3.960          H  
ATOM  13991 1HD1 LEU A 828     -30.047  31.354  -4.371  1.00  3.960          H  
ATOM  13992 2HD1 LEU A 828     -30.184  31.779  -6.066  1.00  3.960          H  
ATOM  13993 3HD1 LEU A 828     -29.216  32.784  -4.976  1.00  3.960          H  
ATOM  13994 1HD2 LEU A 828     -31.250  32.765  -2.616  1.00  3.960          H  
ATOM  13995 2HD2 LEU A 828     -30.475  34.227  -3.225  1.00  3.960          H  
ATOM  13996 3HD2 LEU A 828     -32.227  34.143  -3.144  1.00  3.960          H  
ATOM  13997  N   PHE A 829     -32.880  31.703  -7.460  1.00  2.290          N  
ATOM  13998  CA  PHE A 829     -32.702  30.429  -8.140  1.00  2.360          C  
ATOM  13999  C   PHE A 829     -33.432  30.240  -9.504  1.00  2.400          C  
ATOM  14000  O   PHE A 829     -32.808  29.732 -10.450  1.00  2.510          O  
ATOM  14001  CB  PHE A 829     -33.035  29.262  -7.229  1.00  3.280          C  
ATOM  14002  CG  PHE A 829     -32.005  29.002  -6.129  1.00  3.280          C  
ATOM  14003  CD1 PHE A 829     -32.354  29.127  -4.791  1.00  3.280          C  
ATOM  14004  CD2 PHE A 829     -30.684  28.640  -6.435  1.00  3.280          C  
ATOM  14005  CE1 PHE A 829     -31.440  28.897  -3.793  1.00  3.280          C  
ATOM  14006  CE2 PHE A 829     -29.769  28.416  -5.434  1.00  3.280          C  
ATOM  14007  CZ  PHE A 829     -30.152  28.544  -4.116  1.00  3.280          C  
ATOM  14008  H   PHE A 829     -33.587  31.769  -6.723  1.00  2.750          H  
ATOM  14009  HA  PHE A 829     -31.645  30.335  -8.311  1.00  2.830          H  
ATOM  14010 1HB  PHE A 829     -33.986  29.467  -6.754  1.00  3.930          H  
ATOM  14011 2HB  PHE A 829     -33.146  28.360  -7.820  1.00  3.930          H  
ATOM  14012  HD1 PHE A 829     -33.369  29.400  -4.536  1.00  3.930          H  
ATOM  14013  HD2 PHE A 829     -30.377  28.532  -7.475  1.00  3.930          H  
ATOM  14014  HE1 PHE A 829     -31.735  28.997  -2.749  1.00  3.930          H  
ATOM  14015  HE2 PHE A 829     -28.743  28.137  -5.684  1.00  3.930          H  
ATOM  14016  HZ  PHE A 829     -29.443  28.372  -3.337  1.00  3.930          H  
ATOM  14017  N   THR A 830     -34.728  30.598  -9.648  1.00  2.440          N  
ATOM  14018  CA  THR A 830     -35.372  30.317 -10.947  1.00  2.590          C  
ATOM  14019  C   THR A 830     -35.187  31.396 -12.061  1.00  2.610          C  
ATOM  14020  O   THR A 830     -34.753  31.027 -13.153  1.00  2.490          O  
ATOM  14021  CB  THR A 830     -36.865  29.930 -10.768  1.00  3.570          C  
ATOM  14022  OG1 THR A 830     -36.946  28.738  -9.996  1.00  3.570          O  
ATOM  14023  CG2 THR A 830     -37.515  29.696 -12.130  1.00  3.570          C  
ATOM  14024  H   THR A 830     -35.272  31.022  -8.893  1.00  2.930          H  
ATOM  14025  HA  THR A 830     -34.906  29.412 -11.335  1.00  3.110          H  
ATOM  14026  HB  THR A 830     -37.394  30.693 -10.232  1.00  4.280          H  
ATOM  14027  HG1 THR A 830     -36.682  28.932  -9.098  1.00  4.280          H  
ATOM  14028 1HG2 THR A 830     -38.553  29.406 -11.985  1.00  4.280          H  
ATOM  14029 2HG2 THR A 830     -37.482  30.602 -12.731  1.00  4.280          H  
ATOM  14030 3HG2 THR A 830     -36.984  28.898 -12.651  1.00  4.280          H  
ATOM  14031  N   PRO A 831     -35.560  32.689 -11.900  1.00  3.130          N  
ATOM  14032  CA  PRO A 831     -35.321  33.749 -12.871  1.00  3.300          C  
ATOM  14033  C   PRO A 831     -33.847  34.109 -12.809  1.00  2.990          C  
ATOM  14034  O   PRO A 831     -33.167  33.702 -11.874  1.00  3.270          O  
ATOM  14035  CB  PRO A 831     -36.266  34.859 -12.422  1.00  4.950          C  
ATOM  14036  CG  PRO A 831     -36.398  34.653 -10.974  1.00  4.950          C  
ATOM  14037  CD  PRO A 831     -36.353  33.138 -10.767  1.00  4.950          C  
ATOM  14038  HA  PRO A 831     -35.588  33.386 -13.875  1.00  3.960          H  
ATOM  14039 1HB  PRO A 831     -35.830  35.842 -12.666  1.00  5.940          H  
ATOM  14040 2HB  PRO A 831     -37.223  34.786 -12.958  1.00  5.940          H  
ATOM  14041 1HG  PRO A 831     -35.580  35.142 -10.499  1.00  5.940          H  
ATOM  14042 2HG  PRO A 831     -37.315  35.120 -10.591  1.00  5.940          H  
ATOM  14043 1HD  PRO A 831     -35.864  32.910  -9.837  1.00  5.940          H  
ATOM  14044 2HD  PRO A 831     -37.372  32.764 -10.817  1.00  5.940          H  
ATOM  14045  N   GLU A 832     -33.342  34.822 -13.804  1.00  2.800          N  
ATOM  14046  CA  GLU A 832     -31.930  35.174 -13.789  1.00  2.840          C  
ATOM  14047  C   GLU A 832     -31.489  36.352 -12.909  1.00  2.520          C  
ATOM  14048  O   GLU A 832     -32.015  37.466 -12.990  1.00  2.580          O  
ATOM  14049  CB  GLU A 832     -31.460  35.442 -15.220  1.00  3.960          C  
ATOM  14050  CG  GLU A 832     -31.492  34.210 -16.128  1.00  3.960          C  
ATOM  14051  CD  GLU A 832     -31.000  34.483 -17.531  1.00  3.960          C  
ATOM  14052  OE1 GLU A 832     -30.663  35.608 -17.815  1.00  3.960          O  
ATOM  14053  OE2 GLU A 832     -30.963  33.564 -18.315  1.00  3.960          O  
ATOM  14054  H   GLU A 832     -33.928  35.131 -14.569  1.00  3.360          H  
ATOM  14055  HA  GLU A 832     -31.390  34.297 -13.431  1.00  3.410          H  
ATOM  14056 1HB  GLU A 832     -32.087  36.210 -15.671  1.00  4.750          H  
ATOM  14057 2HB  GLU A 832     -30.437  35.822 -15.200  1.00  4.750          H  
ATOM  14058 1HG  GLU A 832     -30.868  33.438 -15.681  1.00  4.750          H  
ATOM  14059 2HG  GLU A 832     -32.511  33.830 -16.170  1.00  4.750          H  
ATOM  14060  N   TYR A 833     -30.451  36.058 -12.132  1.00  2.480          N  
ATOM  14061  CA  TYR A 833     -29.662  36.922 -11.255  1.00  2.210          C  
ATOM  14062  C   TYR A 833     -28.239  36.537 -11.577  1.00  2.130          C  
ATOM  14063  O   TYR A 833     -28.018  35.441 -12.101  1.00  2.270          O  
ATOM  14064  CB  TYR A 833     -30.028  36.790  -9.775  1.00  3.200          C  
ATOM  14065  CG  TYR A 833     -31.385  37.373  -9.465  1.00  3.200          C  
ATOM  14066  CD1 TYR A 833     -32.543  36.662  -9.637  1.00  3.200          C  
ATOM  14067  CD2 TYR A 833     -31.451  38.663  -8.998  1.00  3.200          C  
ATOM  14068  CE1 TYR A 833     -33.753  37.257  -9.340  1.00  3.200          C  
ATOM  14069  CE2 TYR A 833     -32.669  39.235  -8.704  1.00  3.200          C  
ATOM  14070  CZ  TYR A 833     -33.807  38.532  -8.876  1.00  3.200          C  
ATOM  14071  OH  TYR A 833     -35.024  39.104  -8.589  1.00  3.200          O  
ATOM  14072  H   TYR A 833     -30.158  35.091 -12.164  1.00  2.980          H  
ATOM  14073  HA  TYR A 833     -29.799  37.964 -11.545  1.00  2.650          H  
ATOM  14074 1HB  TYR A 833     -30.033  35.734  -9.485  1.00  3.840          H  
ATOM  14075 2HB  TYR A 833     -29.283  37.302  -9.163  1.00  3.840          H  
ATOM  14076  HD1 TYR A 833     -32.515  35.633 -10.013  1.00  3.840          H  
ATOM  14077  HD2 TYR A 833     -30.534  39.232  -8.858  1.00  3.840          H  
ATOM  14078  HE1 TYR A 833     -34.666  36.720  -9.472  1.00  3.840          H  
ATOM  14079  HE2 TYR A 833     -32.731  40.238  -8.340  1.00  3.840          H  
ATOM  14080  HH  TYR A 833     -34.893  40.011  -8.296  1.00  3.840          H  
ATOM  14081  N   GLU A 834     -27.268  37.399 -11.310  1.00  2.030          N  
ATOM  14082  CA  GLU A 834     -25.920  37.045 -11.744  1.00  1.990          C  
ATOM  14083  C   GLU A 834     -24.864  37.115 -10.664  1.00  1.820          C  
ATOM  14084  O   GLU A 834     -24.987  37.856  -9.679  1.00  1.780          O  
ATOM  14085  CB  GLU A 834     -25.525  37.962 -12.907  1.00  2.800          C  
ATOM  14086  CG  GLU A 834     -26.465  37.877 -14.147  1.00  2.800          C  
ATOM  14087  CD  GLU A 834     -26.122  38.855 -15.272  1.00  2.800          C  
ATOM  14088  OE1 GLU A 834     -26.126  40.049 -15.029  1.00  2.800          O  
ATOM  14089  OE2 GLU A 834     -25.858  38.409 -16.378  1.00  2.800          O  
ATOM  14090  H   GLU A 834     -27.461  38.288 -10.833  1.00  2.440          H  
ATOM  14091  HA  GLU A 834     -25.931  36.021 -12.113  1.00  2.390          H  
ATOM  14092 1HB  GLU A 834     -25.505  38.967 -12.562  1.00  3.360          H  
ATOM  14093 2HB  GLU A 834     -24.511  37.719 -13.236  1.00  3.360          H  
ATOM  14094 1HG  GLU A 834     -26.434  36.859 -14.537  1.00  3.360          H  
ATOM  14095 2HG  GLU A 834     -27.483  38.077 -13.828  1.00  3.360          H  
ATOM  14096  N   ILE A 835     -23.809  36.325 -10.862  1.00  1.770          N  
ATOM  14097  CA  ILE A 835     -22.669  36.360  -9.969  1.00  1.630          C  
ATOM  14098  C   ILE A 835     -21.580  37.196 -10.608  1.00  1.580          C  
ATOM  14099  O   ILE A 835     -21.119  36.903 -11.713  1.00  1.630          O  
ATOM  14100  CB  ILE A 835     -22.139  34.952  -9.634  1.00  2.340          C  
ATOM  14101  CG1 ILE A 835     -23.297  34.045  -9.077  1.00  2.340          C  
ATOM  14102  CG2 ILE A 835     -20.969  35.061  -8.627  1.00  2.340          C  
ATOM  14103  CD1 ILE A 835     -24.005  34.595  -7.865  1.00  2.340          C  
ATOM  14104  H   ILE A 835     -23.787  35.726 -11.676  1.00  2.120          H  
ATOM  14105  HA  ILE A 835     -22.950  36.857  -9.049  1.00  1.960          H  
ATOM  14106  HB  ILE A 835     -21.776  34.480 -10.545  1.00  2.810          H  
ATOM  14107 1HG1 ILE A 835     -24.037  33.885  -9.862  1.00  2.810          H  
ATOM  14108 2HG1 ILE A 835     -22.870  33.077  -8.799  1.00  2.810          H  
ATOM  14109 1HG2 ILE A 835     -20.580  34.069  -8.407  1.00  2.810          H  
ATOM  14110 2HG2 ILE A 835     -20.180  35.666  -9.063  1.00  2.810          H  
ATOM  14111 3HG2 ILE A 835     -21.298  35.533  -7.706  1.00  2.810          H  
ATOM  14112 1HD1 ILE A 835     -24.758  33.913  -7.545  1.00  2.810          H  
ATOM  14113 2HD1 ILE A 835     -23.319  34.741  -7.069  1.00  2.810          H  
ATOM  14114 3HD1 ILE A 835     -24.471  35.531  -8.113  1.00  2.810          H  
ATOM  14115  N   GLU A 836     -21.193  38.234  -9.897  1.00  1.510          N  
ATOM  14116  CA  GLU A 836     -20.227  39.214 -10.347  1.00  1.500          C  
ATOM  14117  C   GLU A 836     -18.939  39.154  -9.562  1.00  1.350          C  
ATOM  14118  O   GLU A 836     -18.908  38.691  -8.417  1.00  1.290          O  
ATOM  14119  CB  GLU A 836     -20.823  40.617 -10.219  1.00  2.100          C  
ATOM  14120  CG  GLU A 836     -22.024  40.873 -11.098  1.00  2.100          C  
ATOM  14121  CD  GLU A 836     -21.640  41.009 -12.512  1.00  2.100          C  
ATOM  14122  OE1 GLU A 836     -20.519  41.396 -12.774  1.00  2.100          O  
ATOM  14123  OE2 GLU A 836     -22.422  40.725 -13.384  1.00  2.100          O  
ATOM  14124  H   GLU A 836     -21.626  38.337  -8.978  1.00  1.810          H  
ATOM  14125  HA  GLU A 836     -19.997  39.021 -11.395  1.00  1.800          H  
ATOM  14126 1HB  GLU A 836     -21.145  40.775  -9.201  1.00  2.520          H  
ATOM  14127 2HB  GLU A 836     -20.060  41.364 -10.436  1.00  2.520          H  
ATOM  14128 1HG  GLU A 836     -22.741  40.054 -10.996  1.00  2.520          H  
ATOM  14129 2HG  GLU A 836     -22.513  41.789 -10.768  1.00  2.520          H  
ATOM  14130  N   ALA A 837     -17.850  39.603 -10.178  1.00  1.360          N  
ATOM  14131  CA  ALA A 837     -16.615  39.718  -9.431  1.00  1.300          C  
ATOM  14132  C   ALA A 837     -16.663  41.018  -8.656  1.00  1.340          C  
ATOM  14133  O   ALA A 837     -17.194  42.006  -9.158  1.00  1.470          O  
ATOM  14134  CB  ALA A 837     -15.396  39.688 -10.338  1.00  1.840          C  
ATOM  14135  H   ALA A 837     -17.903  39.922 -11.137  1.00  1.630          H  
ATOM  14136  HA  ALA A 837     -16.562  38.892  -8.738  1.00  1.560          H  
ATOM  14137 1HB  ALA A 837     -14.511  39.769  -9.722  1.00  2.210          H  
ATOM  14138 2HB  ALA A 837     -15.370  38.755 -10.886  1.00  2.210          H  
ATOM  14139 3HB  ALA A 837     -15.427  40.517 -11.038  1.00  2.210          H  
ATOM  14140  N   ILE A 838     -16.053  41.050  -7.488  1.00  1.290          N  
ATOM  14141  CA  ILE A 838     -15.923  42.301  -6.750  1.00  1.380          C  
ATOM  14142  C   ILE A 838     -14.958  43.180  -7.542  1.00  1.360          C  
ATOM  14143  O   ILE A 838     -15.164  44.393  -7.711  1.00  1.600          O  
ATOM  14144  CB  ILE A 838     -15.382  42.076  -5.332  1.00  1.900          C  
ATOM  14145  CG1 ILE A 838     -16.393  41.286  -4.531  1.00  1.900          C  
ATOM  14146  CG2 ILE A 838     -15.106  43.416  -4.676  1.00  1.900          C  
ATOM  14147  CD1 ILE A 838     -15.857  40.732  -3.229  1.00  1.900          C  
ATOM  14148  H   ILE A 838     -15.683  40.167  -7.125  1.00  1.550          H  
ATOM  14149  HA  ILE A 838     -16.893  42.790  -6.697  1.00  1.660          H  
ATOM  14150  HB  ILE A 838     -14.476  41.523  -5.354  1.00  2.280          H  
ATOM  14151 1HG1 ILE A 838     -17.239  41.930  -4.316  1.00  2.280          H  
ATOM  14152 2HG1 ILE A 838     -16.746  40.448  -5.137  1.00  2.280          H  
ATOM  14153 1HG2 ILE A 838     -14.728  43.243  -3.707  1.00  2.280          H  
ATOM  14154 2HG2 ILE A 838     -14.370  43.980  -5.231  1.00  2.280          H  
ATOM  14155 3HG2 ILE A 838     -16.025  43.996  -4.619  1.00  2.280          H  
ATOM  14156 1HD1 ILE A 838     -16.646  40.183  -2.734  1.00  2.280          H  
ATOM  14157 2HD1 ILE A 838     -15.033  40.069  -3.420  1.00  2.280          H  
ATOM  14158 3HD1 ILE A 838     -15.516  41.516  -2.581  1.00  2.280          H  
ATOM  14159  N   ILE A 839     -13.861  42.542  -7.961  1.00  1.170          N  
ATOM  14160  CA  ILE A 839     -12.805  43.121  -8.761  1.00  1.220          C  
ATOM  14161  C   ILE A 839     -12.760  42.381 -10.128  1.00  1.160          C  
ATOM  14162  O   ILE A 839     -12.554  41.159 -10.135  1.00  1.100          O  
ATOM  14163  CB  ILE A 839     -11.465  42.973  -8.047  1.00  1.690          C  
ATOM  14164  CG1 ILE A 839     -11.511  43.660  -6.662  1.00  1.690          C  
ATOM  14165  CG2 ILE A 839     -10.467  43.600  -8.886  1.00  1.690          C  
ATOM  14166  CD1 ILE A 839     -10.347  43.330  -5.763  1.00  1.690          C  
ATOM  14167  H   ILE A 839     -13.771  41.558  -7.696  1.00  1.400          H  
ATOM  14168  HA  ILE A 839     -13.008  44.175  -8.869  1.00  1.460          H  
ATOM  14169  HB  ILE A 839     -11.224  41.921  -7.896  1.00  2.030          H  
ATOM  14170 1HG1 ILE A 839     -11.556  44.738  -6.794  1.00  2.030          H  
ATOM  14171 2HG1 ILE A 839     -12.399  43.337  -6.148  1.00  2.030          H  
ATOM  14172 1HG2 ILE A 839      -9.523  43.522  -8.410  1.00  2.030          H  
ATOM  14173 2HG2 ILE A 839     -10.424  43.114  -9.856  1.00  2.030          H  
ATOM  14174 3HG2 ILE A 839     -10.725  44.631  -9.021  1.00  2.030          H  
ATOM  14175 1HD1 ILE A 839     -10.485  43.834  -4.807  1.00  2.030          H  
ATOM  14176 2HD1 ILE A 839     -10.319  42.251  -5.601  1.00  2.030          H  
ATOM  14177 3HD1 ILE A 839      -9.412  43.650  -6.196  1.00  2.030          H  
ATOM  14178  N   PRO A 840     -12.824  43.059 -11.299  1.00  1.250          N  
ATOM  14179  CA  PRO A 840     -12.868  42.475 -12.639  1.00  1.270          C  
ATOM  14180  C   PRO A 840     -11.746  41.513 -12.883  1.00  1.240          C  
ATOM  14181  O   PRO A 840     -10.601  41.775 -12.458  1.00  1.310          O  
ATOM  14182  CB  PRO A 840     -12.682  43.689 -13.541  1.00  1.910          C  
ATOM  14183  CG  PRO A 840     -13.185  44.807 -12.760  1.00  1.910          C  
ATOM  14184  CD  PRO A 840     -12.797  44.517 -11.341  1.00  1.910          C  
ATOM  14185  HA  PRO A 840     -13.851  41.989 -12.805  1.00  1.520          H  
ATOM  14186 1HB  PRO A 840     -11.626  43.797 -13.823  1.00  2.290          H  
ATOM  14187 2HB  PRO A 840     -13.238  43.554 -14.474  1.00  2.290          H  
ATOM  14188 1HG  PRO A 840     -12.766  45.750 -13.125  1.00  2.290          H  
ATOM  14189 2HG  PRO A 840     -14.269  44.865 -12.912  1.00  2.290          H  
ATOM  14190 1HD  PRO A 840     -11.790  44.896 -11.133  1.00  2.290          H  
ATOM  14191 2HD  PRO A 840     -13.555  44.937 -10.708  1.00  2.290          H  
ATOM  14192  N   GLN A 841     -12.014  40.431 -13.599  1.00  1.200          N  
ATOM  14193  CA  GLN A 841     -10.940  39.490 -13.807  1.00  1.210          C  
ATOM  14194  C   GLN A 841      -9.842  40.150 -14.583  1.00  1.370          C  
ATOM  14195  O   GLN A 841      -8.685  40.022 -14.227  1.00  1.460          O  
ATOM  14196  CB  GLN A 841     -11.418  38.217 -14.507  1.00  1.690          C  
ATOM  14197  CG  GLN A 841     -12.300  37.354 -13.641  1.00  1.690          C  
ATOM  14198  CD  GLN A 841     -11.565  36.841 -12.404  1.00  1.690          C  
ATOM  14199  OE1 GLN A 841     -10.458  36.303 -12.488  1.00  1.690          O  
ATOM  14200  NE2 GLN A 841     -12.185  37.013 -11.253  1.00  1.690          N  
ATOM  14201  H   GLN A 841     -12.945  40.278 -14.037  1.00  1.440          H  
ATOM  14202  HA  GLN A 841     -10.533  39.215 -12.833  1.00  1.450          H  
ATOM  14203 1HB  GLN A 841     -11.994  38.500 -15.395  1.00  2.030          H  
ATOM  14204 2HB  GLN A 841     -10.562  37.633 -14.842  1.00  2.030          H  
ATOM  14205 1HG  GLN A 841     -13.154  37.947 -13.313  1.00  2.030          H  
ATOM  14206 2HG  GLN A 841     -12.640  36.496 -14.225  1.00  2.030          H  
ATOM  14207 1HE2 GLN A 841     -11.759  36.688 -10.389  1.00  2.030          H  
ATOM  14208 2HE2 GLN A 841     -13.084  37.437 -11.225  1.00  2.030          H  
ATOM  14209  N   SER A 842     -10.200  41.002 -15.542  1.00  1.500          N  
ATOM  14210  CA  SER A 842      -9.205  41.639 -16.393  1.00  1.720          C  
ATOM  14211  C   SER A 842      -8.220  42.568 -15.685  1.00  1.800          C  
ATOM  14212  O   SER A 842      -7.208  42.944 -16.285  1.00  2.000          O  
ATOM  14213  CB  SER A 842      -9.889  42.377 -17.511  1.00  2.320          C  
ATOM  14214  OG  SER A 842     -10.684  43.424 -17.033  1.00  2.320          O  
ATOM  14215  H   SER A 842     -11.200  41.163 -15.738  1.00  1.800          H  
ATOM  14216  HA  SER A 842      -8.632  40.845 -16.854  1.00  2.060          H  
ATOM  14217 1HB  SER A 842      -9.143  42.762 -18.199  1.00  2.780          H  
ATOM  14218 2HB  SER A 842     -10.492  41.676 -18.040  1.00  2.780          H  
ATOM  14219  HG  SER A 842     -11.534  42.994 -16.779  1.00  2.780          H  
ATOM  14220  N   ARG A 843      -8.510  42.992 -14.451  1.00  1.700          N  
ATOM  14221  CA  ARG A 843      -7.587  43.875 -13.766  1.00  1.870          C  
ATOM  14222  C   ARG A 843      -6.900  43.183 -12.593  1.00  1.800          C  
ATOM  14223  O   ARG A 843      -5.896  43.681 -12.078  1.00  2.100          O  
ATOM  14224  CB  ARG A 843      -8.312  45.132 -13.280  1.00  2.550          C  
ATOM  14225  CG  ARG A 843      -7.428  46.196 -12.569  1.00  2.550          C  
ATOM  14226  CD  ARG A 843      -6.375  46.760 -13.479  1.00  2.550          C  
ATOM  14227  NE  ARG A 843      -5.497  47.739 -12.832  1.00  2.550          N  
ATOM  14228  CZ  ARG A 843      -4.463  48.350 -13.444  1.00  2.550          C  
ATOM  14229  NH1 ARG A 843      -4.179  48.127 -14.704  1.00  2.550          N  
ATOM  14230  NH2 ARG A 843      -3.725  49.187 -12.763  1.00  2.550          N  
ATOM  14231  H   ARG A 843      -9.348  42.651 -13.975  1.00  2.040          H  
ATOM  14232  HA  ARG A 843      -6.825  44.169 -14.480  1.00  2.240          H  
ATOM  14233 1HB  ARG A 843      -8.801  45.619 -14.128  1.00  3.060          H  
ATOM  14234 2HB  ARG A 843      -9.101  44.840 -12.581  1.00  3.060          H  
ATOM  14235 1HG  ARG A 843      -8.060  47.019 -12.244  1.00  3.060          H  
ATOM  14236 2HG  ARG A 843      -6.954  45.783 -11.718  1.00  3.060          H  
ATOM  14237 1HD  ARG A 843      -5.741  45.959 -13.827  1.00  3.060          H  
ATOM  14238 2HD  ARG A 843      -6.859  47.237 -14.329  1.00  3.060          H  
ATOM  14239  HE  ARG A 843      -5.625  47.975 -11.833  1.00  3.060          H  
ATOM  14240 1HH1 ARG A 843      -4.727  47.487 -15.250  1.00  3.060          H  
ATOM  14241 2HH1 ARG A 843      -3.361  48.609 -15.115  1.00  3.060          H  
ATOM  14242 1HH2 ARG A 843      -3.942  49.333 -11.777  1.00  3.060          H  
ATOM  14243 2HH2 ARG A 843      -2.933  49.657 -13.204  1.00  3.060          H  
ATOM  14244  N   TYR A 844      -7.457  42.071 -12.129  1.00  1.510          N  
ATOM  14245  CA  TYR A 844      -6.931  41.407 -10.942  1.00  1.490          C  
ATOM  14246  C   TYR A 844      -6.575  39.930 -11.192  1.00  1.340          C  
ATOM  14247  O   TYR A 844      -5.603  39.425 -10.646  1.00  1.490          O  
ATOM  14248  CB  TYR A 844      -7.938  41.645  -9.861  1.00  2.090          C  
ATOM  14249  CG  TYR A 844      -7.523  41.491  -8.441  1.00  2.090          C  
ATOM  14250  CD1 TYR A 844      -6.777  42.501  -7.861  1.00  2.090          C  
ATOM  14251  CD2 TYR A 844      -7.914  40.421  -7.710  1.00  2.090          C  
ATOM  14252  CE1 TYR A 844      -6.411  42.427  -6.550  1.00  2.090          C  
ATOM  14253  CE2 TYR A 844      -7.549  40.328  -6.390  1.00  2.090          C  
ATOM  14254  CZ  TYR A 844      -6.792  41.334  -5.807  1.00  2.090          C  
ATOM  14255  OH  TYR A 844      -6.431  41.261  -4.482  1.00  2.090          O  
ATOM  14256  H   TYR A 844      -8.318  41.710 -12.551  1.00  1.810          H  
ATOM  14257  HA  TYR A 844      -5.998  41.910 -10.658  1.00  1.790          H  
ATOM  14258 1HB  TYR A 844      -8.232  42.665 -10.000  1.00  2.510          H  
ATOM  14259 2HB  TYR A 844      -8.824  41.025 -10.031  1.00  2.510          H  
ATOM  14260  HD1 TYR A 844      -6.482  43.358  -8.454  1.00  2.510          H  
ATOM  14261  HD2 TYR A 844      -8.509  39.651  -8.176  1.00  2.510          H  
ATOM  14262  HE1 TYR A 844      -5.825  43.227  -6.102  1.00  2.510          H  
ATOM  14263  HE2 TYR A 844      -7.861  39.465  -5.807  1.00  2.510          H  
ATOM  14264  HH  TYR A 844      -5.838  41.987  -4.268  1.00  2.510          H  
ATOM  14265  N   PHE A 845      -7.430  39.227 -11.948  1.00  1.610          N  
ATOM  14266  CA  PHE A 845      -7.375  37.794 -12.246  1.00  1.510          C  
ATOM  14267  C   PHE A 845      -7.482  36.808 -11.081  1.00  1.470          C  
ATOM  14268  O   PHE A 845      -6.845  35.754 -11.097  1.00  1.570          O  
ATOM  14269  CB  PHE A 845      -6.134  37.491 -13.071  1.00  2.150          C  
ATOM  14270  CG  PHE A 845      -6.179  38.182 -14.387  1.00  2.150          C  
ATOM  14271  CD1 PHE A 845      -5.565  39.393 -14.563  1.00  2.150          C  
ATOM  14272  CD2 PHE A 845      -6.841  37.609 -15.459  1.00  2.150          C  
ATOM  14273  CE1 PHE A 845      -5.603  40.036 -15.773  1.00  2.150          C  
ATOM  14274  CE2 PHE A 845      -6.886  38.232 -16.664  1.00  2.150          C  
ATOM  14275  CZ  PHE A 845      -6.259  39.459 -16.825  1.00  2.150          C  
ATOM  14276  H   PHE A 845      -8.164  39.727 -12.429  1.00  1.930          H  
ATOM  14277  HA  PHE A 845      -8.229  37.590 -12.897  1.00  1.810          H  
ATOM  14278 1HB  PHE A 845      -5.240  37.805 -12.544  1.00  2.580          H  
ATOM  14279 2HB  PHE A 845      -6.060  36.423 -13.248  1.00  2.580          H  
ATOM  14280  HD1 PHE A 845      -5.062  39.837 -13.714  1.00  2.580          H  
ATOM  14281  HD2 PHE A 845      -7.336  36.644 -15.330  1.00  2.580          H  
ATOM  14282  HE1 PHE A 845      -5.118  41.008 -15.899  1.00  2.580          H  
ATOM  14283  HE2 PHE A 845      -7.411  37.765 -17.489  1.00  2.580          H  
ATOM  14284  HZ  PHE A 845      -6.293  39.965 -17.785  1.00  2.580          H  
ATOM  14285  N   ASP A 846      -8.296  37.128 -10.079  1.00  1.450          N  
ATOM  14286  CA  ASP A 846      -8.517  36.209  -8.966  1.00  1.450          C  
ATOM  14287  C   ASP A 846      -9.899  35.570  -9.106  1.00  1.360          C  
ATOM  14288  O   ASP A 846     -10.929  36.219  -8.879  1.00  1.410          O  
ATOM  14289  CB  ASP A 846      -8.411  36.902  -7.612  1.00  2.030          C  
ATOM  14290  CG  ASP A 846      -8.518  35.925  -6.467  1.00  2.030          C  
ATOM  14291  OD1 ASP A 846      -8.830  34.753  -6.704  1.00  2.030          O  
ATOM  14292  OD2 ASP A 846      -8.270  36.335  -5.338  1.00  2.030          O  
ATOM  14293  H   ASP A 846      -8.798  38.000 -10.133  1.00  1.740          H  
ATOM  14294  HA  ASP A 846      -7.766  35.415  -9.008  1.00  1.740          H  
ATOM  14295 1HB  ASP A 846      -7.462  37.442  -7.542  1.00  2.440          H  
ATOM  14296 2HB  ASP A 846      -9.212  37.621  -7.520  1.00  2.440          H  
ATOM  14297  N   ASP A 847      -9.961  34.316  -9.543  1.00  1.310          N  
ATOM  14298  CA  ASP A 847     -11.253  33.692  -9.805  1.00  1.280          C  
ATOM  14299  C   ASP A 847     -11.867  32.972  -8.598  1.00  1.280          C  
ATOM  14300  O   ASP A 847     -12.897  32.302  -8.747  1.00  1.310          O  
ATOM  14301  CB  ASP A 847     -11.138  32.774 -11.022  1.00  1.800          C  
ATOM  14302  CG  ASP A 847     -10.218  31.589 -10.842  1.00  1.800          C  
ATOM  14303  OD1 ASP A 847      -9.779  31.327  -9.749  1.00  1.800          O  
ATOM  14304  OD2 ASP A 847      -9.899  30.995 -11.838  1.00  1.800          O  
ATOM  14305  H   ASP A 847      -9.110  33.789  -9.712  1.00  1.570          H  
ATOM  14306  HA  ASP A 847     -11.948  34.479 -10.085  1.00  1.540          H  
ATOM  14307 1HB  ASP A 847     -12.128  32.401 -11.283  1.00  2.160          H  
ATOM  14308 2HB  ASP A 847     -10.780  33.363 -11.867  1.00  2.160          H  
ATOM  14309  N   SER A 848     -11.248  33.150  -7.421  1.00  1.290          N  
ATOM  14310  CA  SER A 848     -11.681  32.576  -6.146  1.00  1.310          C  
ATOM  14311  C   SER A 848     -13.041  33.047  -5.694  1.00  1.260          C  
ATOM  14312  O   SER A 848     -13.439  34.185  -5.940  1.00  1.190          O  
ATOM  14313  CB  SER A 848     -10.719  32.882  -5.029  1.00  1.830          C  
ATOM  14314  OG  SER A 848     -11.250  32.427  -3.804  1.00  1.830          O  
ATOM  14315  H   SER A 848     -10.401  33.734  -7.401  1.00  1.550          H  
ATOM  14316  HA  SER A 848     -11.723  31.494  -6.272  1.00  1.570          H  
ATOM  14317 1HB  SER A 848      -9.761  32.405  -5.227  1.00  2.190          H  
ATOM  14318 2HB  SER A 848     -10.548  33.959  -4.980  1.00  2.190          H  
ATOM  14319  HG  SER A 848     -10.567  32.601  -3.147  1.00  2.190          H  
ATOM  14320  N   PHE A 849     -13.750  32.177  -4.974  1.00  1.340          N  
ATOM  14321  CA  PHE A 849     -15.082  32.478  -4.444  1.00  1.380          C  
ATOM  14322  C   PHE A 849     -15.091  33.732  -3.561  1.00  1.330          C  
ATOM  14323  O   PHE A 849     -16.132  34.368  -3.386  1.00  1.350          O  
ATOM  14324  CB  PHE A 849     -15.609  31.319  -3.592  1.00  1.920          C  
ATOM  14325  CG  PHE A 849     -15.043  31.301  -2.186  1.00  1.920          C  
ATOM  14326  CD1 PHE A 849     -15.731  31.940  -1.151  1.00  1.920          C  
ATOM  14327  CD2 PHE A 849     -13.838  30.688  -1.889  1.00  1.920          C  
ATOM  14328  CE1 PHE A 849     -15.230  31.966   0.123  1.00  1.920          C  
ATOM  14329  CE2 PHE A 849     -13.333  30.716  -0.604  1.00  1.920          C  
ATOM  14330  CZ  PHE A 849     -14.030  31.357   0.402  1.00  1.920          C  
ATOM  14331  H   PHE A 849     -13.344  31.270  -4.802  1.00  1.610          H  
ATOM  14332  HA  PHE A 849     -15.756  32.633  -5.283  1.00  1.660          H  
ATOM  14333 1HB  PHE A 849     -16.693  31.385  -3.523  1.00  2.300          H  
ATOM  14334 2HB  PHE A 849     -15.367  30.375  -4.071  1.00  2.300          H  
ATOM  14335  HD1 PHE A 849     -16.687  32.435  -1.361  1.00  2.300          H  
ATOM  14336  HD2 PHE A 849     -13.278  30.186  -2.675  1.00  2.300          H  
ATOM  14337  HE1 PHE A 849     -15.795  32.476   0.912  1.00  2.300          H  
ATOM  14338  HE2 PHE A 849     -12.383  30.233  -0.382  1.00  2.300          H  
ATOM  14339  HZ  PHE A 849     -13.630  31.379   1.415  1.00  2.300          H  
ATOM  14340  N   SER A 850     -13.939  34.089  -2.981  1.00  1.310          N  
ATOM  14341  CA  SER A 850     -13.858  35.241  -2.089  1.00  1.330          C  
ATOM  14342  C   SER A 850     -13.970  36.557  -2.866  1.00  1.270          C  
ATOM  14343  O   SER A 850     -14.133  37.625  -2.284  1.00  1.340          O  
ATOM  14344  CB  SER A 850     -12.591  35.184  -1.250  1.00  1.850          C  
ATOM  14345  OG  SER A 850     -11.433  35.350  -2.022  1.00  1.850          O  
ATOM  14346  H   SER A 850     -13.097  33.547  -3.176  1.00  1.570          H  
ATOM  14347  HA  SER A 850     -14.702  35.188  -1.399  1.00  1.600          H  
ATOM  14348 1HB  SER A 850     -12.634  35.961  -0.486  1.00  2.220          H  
ATOM  14349 2HB  SER A 850     -12.556  34.222  -0.737  1.00  2.220          H  
ATOM  14350  HG  SER A 850     -10.699  35.231  -1.410  1.00  2.220          H  
ATOM  14351  N   ASN A 851     -13.871  36.479  -4.197  1.00  1.170          N  
ATOM  14352  CA  ASN A 851     -14.016  37.611  -5.092  1.00  1.150          C  
ATOM  14353  C   ASN A 851     -15.399  37.610  -5.744  1.00  1.170          C  
ATOM  14354  O   ASN A 851     -15.616  38.344  -6.703  1.00  1.180          O  
ATOM  14355  CB  ASN A 851     -12.891  37.620  -6.145  1.00  1.620          C  
ATOM  14356  CG  ASN A 851     -12.791  38.937  -7.003  1.00  1.620          C  
ATOM  14357  OD1 ASN A 851     -13.203  40.019  -6.593  1.00  1.620          O  
ATOM  14358  ND2 ASN A 851     -12.225  38.822  -8.178  1.00  1.620          N  
ATOM  14359  H   ASN A 851     -13.726  35.565  -4.632  1.00  1.400          H  
ATOM  14360  HA  ASN A 851     -13.925  38.520  -4.508  1.00  1.380          H  
ATOM  14361 1HB  ASN A 851     -11.933  37.460  -5.642  1.00  1.940          H  
ATOM  14362 2HB  ASN A 851     -13.028  36.770  -6.824  1.00  1.940          H  
ATOM  14363 1HD2 ASN A 851     -12.150  39.633  -8.805  1.00  1.940          H  
ATOM  14364 2HD2 ASN A 851     -11.865  37.915  -8.478  1.00  1.940          H  
ATOM  14365  N   LYS A 852     -16.354  36.819  -5.228  1.00  1.240          N  
ATOM  14366  CA  LYS A 852     -17.675  36.764  -5.856  1.00  1.330          C  
ATOM  14367  C   LYS A 852     -18.817  37.321  -5.010  1.00  1.530          C  
ATOM  14368  O   LYS A 852     -18.873  37.092  -3.799  1.00  1.820          O  
ATOM  14369  CB  LYS A 852     -18.011  35.308  -6.172  1.00  1.830          C  
ATOM  14370  CG  LYS A 852     -17.032  34.569  -7.068  1.00  1.830          C  
ATOM  14371  CD  LYS A 852     -16.995  35.062  -8.488  1.00  1.830          C  
ATOM  14372  CE  LYS A 852     -16.095  34.162  -9.292  1.00  1.830          C  
ATOM  14373  NZ  LYS A 852     -16.090  34.502 -10.724  1.00  1.830          N  
ATOM  14374  H   LYS A 852     -16.163  36.213  -4.424  1.00  1.490          H  
ATOM  14375  HA  LYS A 852     -17.645  37.343  -6.775  1.00  1.600          H  
ATOM  14376 1HB  LYS A 852     -18.040  34.750  -5.241  1.00  2.190          H  
ATOM  14377 2HB  LYS A 852     -18.997  35.254  -6.608  1.00  2.190          H  
ATOM  14378 1HG  LYS A 852     -16.028  34.667  -6.651  1.00  2.190          H  
ATOM  14379 2HG  LYS A 852     -17.296  33.515  -7.072  1.00  2.190          H  
ATOM  14380 1HD  LYS A 852     -17.983  35.061  -8.921  1.00  2.190          H  
ATOM  14381 2HD  LYS A 852     -16.599  36.079  -8.519  1.00  2.190          H  
ATOM  14382 1HE  LYS A 852     -15.073  34.246  -8.905  1.00  2.190          H  
ATOM  14383 2HE  LYS A 852     -16.430  33.132  -9.176  1.00  2.190          H  
ATOM  14384 1HZ  LYS A 852     -15.473  33.848 -11.186  1.00  2.190          H  
ATOM  14385 2HZ  LYS A 852     -17.027  34.412 -11.098  1.00  2.190          H  
ATOM  14386 3HZ  LYS A 852     -15.770  35.452 -10.851  1.00  2.190          H  
ATOM  14387  N   ILE A 853     -19.749  37.996  -5.690  1.00  1.440          N  
ATOM  14388  CA  ILE A 853     -20.990  38.541  -5.119  1.00  1.610          C  
ATOM  14389  C   ILE A 853     -22.248  38.266  -5.986  1.00  1.560          C  
ATOM  14390  O   ILE A 853     -22.161  38.169  -7.210  1.00  1.490          O  
ATOM  14391  CB  ILE A 853     -20.784  40.064  -4.849  1.00  2.190          C  
ATOM  14392  CG1 ILE A 853     -20.354  40.770  -6.189  1.00  2.190          C  
ATOM  14393  CG2 ILE A 853     -19.777  40.294  -3.719  1.00  2.190          C  
ATOM  14394  CD1 ILE A 853     -20.242  42.276  -6.173  1.00  2.190          C  
ATOM  14395  H   ILE A 853     -19.549  38.152  -6.684  1.00  1.730          H  
ATOM  14396  HA  ILE A 853     -21.153  38.061  -4.156  1.00  1.930          H  
ATOM  14397  HB  ILE A 853     -21.737  40.489  -4.552  1.00  2.620          H  
ATOM  14398 1HG1 ILE A 853     -19.379  40.377  -6.484  1.00  2.620          H  
ATOM  14399 2HG1 ILE A 853     -21.074  40.504  -6.948  1.00  2.620          H  
ATOM  14400 1HG2 ILE A 853     -19.666  41.352  -3.518  1.00  2.620          H  
ATOM  14401 2HG2 ILE A 853     -20.138  39.796  -2.821  1.00  2.620          H  
ATOM  14402 3HG2 ILE A 853     -18.824  39.881  -3.994  1.00  2.620          H  
ATOM  14403 1HD1 ILE A 853     -19.941  42.608  -7.169  1.00  2.620          H  
ATOM  14404 2HD1 ILE A 853     -21.196  42.714  -5.923  1.00  2.620          H  
ATOM  14405 3HD1 ILE A 853     -19.497  42.598  -5.453  1.00  2.620          H  
ATOM  14406  N   ILE A 854     -23.437  38.220  -5.369  1.00  1.690          N  
ATOM  14407  CA  ILE A 854     -24.688  38.031  -6.150  1.00  1.720          C  
ATOM  14408  C   ILE A 854     -25.494  39.324  -6.217  1.00  1.790          C  
ATOM  14409  O   ILE A 854     -25.689  40.002  -5.203  1.00  1.870          O  
ATOM  14410  CB  ILE A 854     -25.602  36.854  -5.632  1.00  2.400          C  
ATOM  14411  CG1 ILE A 854     -26.853  36.671  -6.619  1.00  2.400          C  
ATOM  14412  CG2 ILE A 854     -26.080  37.057  -4.186  1.00  2.400          C  
ATOM  14413  CD1 ILE A 854     -27.640  35.343  -6.458  1.00  2.400          C  
ATOM  14414  H   ILE A 854     -23.445  38.310  -4.351  1.00  2.030          H  
ATOM  14415  HA  ILE A 854     -24.414  37.777  -7.171  1.00  2.060          H  
ATOM  14416  HB  ILE A 854     -25.037  35.945  -5.664  1.00  2.880          H  
ATOM  14417 1HG1 ILE A 854     -27.555  37.493  -6.456  1.00  2.880          H  
ATOM  14418 2HG1 ILE A 854     -26.492  36.723  -7.649  1.00  2.880          H  
ATOM  14419 1HG2 ILE A 854     -26.676  36.211  -3.868  1.00  2.880          H  
ATOM  14420 2HG2 ILE A 854     -25.232  37.136  -3.545  1.00  2.880          H  
ATOM  14421 3HG2 ILE A 854     -26.680  37.962  -4.105  1.00  2.880          H  
ATOM  14422 1HD1 ILE A 854     -28.457  35.321  -7.181  1.00  2.880          H  
ATOM  14423 2HD1 ILE A 854     -26.978  34.499  -6.642  1.00  2.880          H  
ATOM  14424 3HD1 ILE A 854     -28.050  35.261  -5.457  1.00  2.880          H  
ATOM  14425  N   CYS A 855     -25.965  39.677  -7.423  1.00  1.830          N  
ATOM  14426  CA  CYS A 855     -26.709  40.929  -7.576  1.00  1.940          C  
ATOM  14427  C   CYS A 855     -27.796  40.947  -8.666  1.00  2.050          C  
ATOM  14428  O   CYS A 855     -27.867  40.093  -9.571  1.00  2.310          O  
ATOM  14429  CB  CYS A 855     -25.706  42.063  -7.882  1.00  2.670          C  
ATOM  14430  SG  CYS A 855     -26.392  43.771  -7.923  1.00  2.670          S  
ATOM  14431  H   CYS A 855     -25.752  39.079  -8.232  1.00  2.200          H  
ATOM  14432  HA  CYS A 855     -27.195  41.141  -6.624  1.00  2.330          H  
ATOM  14433 1HB  CYS A 855     -24.907  42.039  -7.152  1.00  3.210          H  
ATOM  14434 2HB  CYS A 855     -25.246  41.874  -8.855  1.00  3.210          H  
ATOM  14435  HG  CYS A 855     -27.149  43.598  -9.046  1.00  3.210          H  
ATOM  14436  N   GLU A 856     -28.640  41.979  -8.552  1.00  2.090          N  
ATOM  14437  CA  GLU A 856     -29.729  42.276  -9.477  1.00  2.180          C  
ATOM  14438  C   GLU A 856     -29.237  42.833 -10.823  1.00  2.190          C  
ATOM  14439  O   GLU A 856     -28.325  43.676 -10.859  1.00  2.170          O  
ATOM  14440  CB  GLU A 856     -30.667  43.322  -8.859  1.00  3.020          C  
ATOM  14441  CG  GLU A 856     -31.344  42.915  -7.549  1.00  3.020          C  
ATOM  14442  CD  GLU A 856     -32.438  43.868  -7.133  1.00  3.020          C  
ATOM  14443  OE1 GLU A 856     -33.349  44.019  -7.906  1.00  3.020          O  
ATOM  14444  OE2 GLU A 856     -32.365  44.463  -6.072  1.00  3.020          O  
ATOM  14445  H   GLU A 856     -28.514  42.584  -7.738  1.00  2.510          H  
ATOM  14446  HA  GLU A 856     -30.282  41.359  -9.669  1.00  2.620          H  
ATOM  14447 1HB  GLU A 856     -30.102  44.234  -8.670  1.00  3.620          H  
ATOM  14448 2HB  GLU A 856     -31.451  43.569  -9.572  1.00  3.620          H  
ATOM  14449 1HG  GLU A 856     -31.745  41.937  -7.639  1.00  3.620          H  
ATOM  14450 2HG  GLU A 856     -30.591  42.889  -6.767  1.00  3.620          H  
ATOM  14451  N   SER A 857     -29.943  42.459 -11.909  1.00  2.270          N  
ATOM  14452  CA  SER A 857     -29.690  42.934 -13.279  1.00  2.310          C  
ATOM  14453  C   SER A 857     -29.917  44.439 -13.407  1.00  2.380          C  
ATOM  14454  O   SER A 857     -29.332  45.124 -14.254  1.00  2.410          O  
ATOM  14455  CB  SER A 857     -30.594  42.193 -14.238  1.00  3.220          C  
ATOM  14456  OG  SER A 857     -31.933  42.528 -14.010  1.00  3.220          O  
ATOM  14457  H   SER A 857     -30.691  41.784 -11.799  1.00  2.720          H  
ATOM  14458  HA  SER A 857     -28.662  42.704 -13.534  1.00  2.770          H  
ATOM  14459 1HB  SER A 857     -30.319  42.444 -15.262  1.00  3.860          H  
ATOM  14460 2HB  SER A 857     -30.454  41.118 -14.113  1.00  3.860          H  
ATOM  14461  HG  SER A 857     -32.449  41.983 -14.615  1.00  3.860          H  
ATOM  14462  N   ALA A 858     -30.679  44.961 -12.449  1.00  2.450          N  
ATOM  14463  CA  ALA A 858     -31.025  46.366 -12.292  1.00  2.590          C  
ATOM  14464  C   ALA A 858     -29.769  47.212 -12.136  1.00  2.540          C  
ATOM  14465  O   ALA A 858     -29.775  48.419 -12.387  1.00  2.700          O  
ATOM  14466  CB  ALA A 858     -31.913  46.545 -11.067  1.00  3.570          C  
ATOM  14467  H   ALA A 858     -31.088  44.295 -11.811  1.00  2.940          H  
ATOM  14468  HA  ALA A 858     -31.556  46.693 -13.186  1.00  3.110          H  
ATOM  14469 1HB  ALA A 858     -32.182  47.595 -10.961  1.00  4.280          H  
ATOM  14470 2HB  ALA A 858     -32.817  45.948 -11.181  1.00  4.280          H  
ATOM  14471 3HB  ALA A 858     -31.375  46.218 -10.176  1.00  4.280          H  
ATOM  14472  N   VAL A 859     -28.706  46.582 -11.657  1.00  2.390          N  
ATOM  14473  CA  VAL A 859     -27.447  47.240 -11.449  1.00  2.390          C  
ATOM  14474  C   VAL A 859     -26.492  46.818 -12.529  1.00  2.250          C  
ATOM  14475  O   VAL A 859     -25.830  47.651 -13.147  1.00  2.240          O  
ATOM  14476  CB  VAL A 859     -26.827  46.815 -10.130  1.00  3.350          C  
ATOM  14477  CG1 VAL A 859     -25.466  47.496  -9.958  1.00  3.350          C  
ATOM  14478  CG2 VAL A 859     -27.784  47.087  -9.024  1.00  3.350          C  
ATOM  14479  H   VAL A 859     -28.766  45.582 -11.460  1.00  2.870          H  
ATOM  14480  HA  VAL A 859     -27.585  48.317 -11.490  1.00  2.870          H  
ATOM  14481  HB  VAL A 859     -26.633  45.745 -10.168  1.00  4.020          H  
ATOM  14482 1HG1 VAL A 859     -25.018  47.165  -9.061  1.00  4.020          H  
ATOM  14483 2HG1 VAL A 859     -24.806  47.234 -10.779  1.00  4.020          H  
ATOM  14484 3HG1 VAL A 859     -25.588  48.579  -9.924  1.00  4.020          H  
ATOM  14485 1HG2 VAL A 859     -27.363  46.752  -8.102  1.00  4.020          H  
ATOM  14486 2HG2 VAL A 859     -28.005  48.136  -8.950  1.00  4.020          H  
ATOM  14487 3HG2 VAL A 859     -28.706  46.539  -9.206  1.00  4.020          H  
ATOM  14488  N   ASN A 860     -26.404  45.503 -12.736  1.00  2.210          N  
ATOM  14489  CA  ASN A 860     -25.408  44.923 -13.620  1.00  2.160          C  
ATOM  14490  C   ASN A 860     -25.446  45.492 -15.034  1.00  2.080          C  
ATOM  14491  O   ASN A 860     -24.403  45.674 -15.656  1.00  2.150          O  
ATOM  14492  CB  ASN A 860     -25.588  43.437 -13.683  1.00  3.040          C  
ATOM  14493  CG  ASN A 860     -25.280  42.759 -12.397  1.00  3.040          C  
ATOM  14494  OD1 ASN A 860     -24.705  43.295 -11.436  1.00  3.040          O  
ATOM  14495  ND2 ASN A 860     -25.649  41.526 -12.373  1.00  3.040          N  
ATOM  14496  H   ASN A 860     -27.001  44.881 -12.186  1.00  2.650          H  
ATOM  14497  HA  ASN A 860     -24.425  45.136 -13.203  1.00  2.590          H  
ATOM  14498 1HB  ASN A 860     -26.592  43.212 -13.978  1.00  3.650          H  
ATOM  14499 2HB  ASN A 860     -24.935  43.024 -14.449  1.00  3.650          H  
ATOM  14500 1HD2 ASN A 860     -25.459  40.955 -11.574  1.00  3.650          H  
ATOM  14501 2HD2 ASN A 860     -26.070  41.106 -13.211  1.00  3.650          H  
ATOM  14502  N   LYS A 861     -26.616  45.847 -15.543  1.00  2.150          N  
ATOM  14503  CA  LYS A 861     -26.688  46.402 -16.892  1.00  2.110          C  
ATOM  14504  C   LYS A 861     -25.858  47.688 -17.080  1.00  2.070          C  
ATOM  14505  O   LYS A 861     -25.552  48.067 -18.212  1.00  2.170          O  
ATOM  14506  CB  LYS A 861     -28.140  46.662 -17.288  1.00  2.970          C  
ATOM  14507  CG  LYS A 861     -28.955  45.399 -17.557  1.00  2.970          C  
ATOM  14508  CD  LYS A 861     -30.400  45.733 -17.900  1.00  2.970          C  
ATOM  14509  CE  LYS A 861     -31.218  44.475 -18.169  1.00  2.970          C  
ATOM  14510  NZ  LYS A 861     -32.640  44.794 -18.494  1.00  2.970          N  
ATOM  14511  H   LYS A 861     -27.481  45.678 -15.015  1.00  2.580          H  
ATOM  14512  HA  LYS A 861     -26.286  45.656 -17.577  1.00  2.530          H  
ATOM  14513 1HB  LYS A 861     -28.636  47.204 -16.479  1.00  3.560          H  
ATOM  14514 2HB  LYS A 861     -28.172  47.291 -18.176  1.00  3.560          H  
ATOM  14515 1HG  LYS A 861     -28.509  44.865 -18.397  1.00  3.560          H  
ATOM  14516 2HG  LYS A 861     -28.928  44.745 -16.691  1.00  3.560          H  
ATOM  14517 1HD  LYS A 861     -30.848  46.271 -17.062  1.00  3.560          H  
ATOM  14518 2HD  LYS A 861     -30.429  46.373 -18.781  1.00  3.560          H  
ATOM  14519 1HE  LYS A 861     -30.776  43.932 -19.002  1.00  3.560          H  
ATOM  14520 2HE  LYS A 861     -31.193  43.841 -17.281  1.00  3.560          H  
ATOM  14521 1HZ  LYS A 861     -33.148  43.936 -18.661  1.00  3.560          H  
ATOM  14522 2HZ  LYS A 861     -33.059  45.287 -17.717  1.00  3.560          H  
ATOM  14523 3HZ  LYS A 861     -32.678  45.372 -19.321  1.00  3.560          H  
ATOM  14524  N   LEU A 862     -25.536  48.382 -15.983  1.00  2.440          N  
ATOM  14525  CA  LEU A 862     -24.793  49.638 -16.006  1.00  2.590          C  
ATOM  14526  C   LEU A 862     -23.319  49.463 -15.614  1.00  2.290          C  
ATOM  14527  O   LEU A 862     -22.597  50.455 -15.476  1.00  2.250          O  
ATOM  14528  CB  LEU A 862     -25.395  50.597 -14.946  1.00  3.570          C  
ATOM  14529  CG  LEU A 862     -26.722  51.393 -15.225  1.00  3.570          C  
ATOM  14530  CD1 LEU A 862     -26.504  52.408 -16.330  1.00  3.570          C  
ATOM  14531  CD2 LEU A 862     -27.870  50.421 -15.563  1.00  3.570          C  
ATOM  14532  H   LEU A 862     -25.796  48.006 -15.067  1.00  2.930          H  
ATOM  14533  HA  LEU A 862     -24.843  50.056 -17.007  1.00  3.110          H  
ATOM  14534 1HB  LEU A 862     -25.567  50.010 -14.045  1.00  4.280          H  
ATOM  14535 2HB  LEU A 862     -24.635  51.339 -14.714  1.00  4.280          H  
ATOM  14536  HG  LEU A 862     -26.989  51.941 -14.320  1.00  4.280          H  
ATOM  14537 1HD1 LEU A 862     -27.422  52.974 -16.488  1.00  4.280          H  
ATOM  14538 2HD1 LEU A 862     -25.704  53.090 -16.044  1.00  4.280          H  
ATOM  14539 3HD1 LEU A 862     -26.235  51.903 -17.255  1.00  4.280          H  
ATOM  14540 1HD2 LEU A 862     -28.786  50.987 -15.717  1.00  4.280          H  
ATOM  14541 2HD2 LEU A 862     -27.648  49.874 -16.469  1.00  4.280          H  
ATOM  14542 3HD2 LEU A 862     -28.016  49.716 -14.734  1.00  4.280          H  
ATOM  14543  N   LYS A 863     -22.881  48.222 -15.382  1.00  2.170          N  
ATOM  14544  CA  LYS A 863     -21.564  47.986 -14.781  1.00  2.000          C  
ATOM  14545  C   LYS A 863     -20.275  48.084 -15.630  1.00  2.060          C  
ATOM  14546  O   LYS A 863     -19.257  48.570 -15.149  1.00  2.150          O  
ATOM  14547  CB  LYS A 863     -21.609  46.596 -14.176  1.00  2.870          C  
ATOM  14548  CG  LYS A 863     -21.435  45.461 -15.222  1.00  2.870          C  
ATOM  14549  CD  LYS A 863     -21.597  44.059 -14.716  1.00  2.870          C  
ATOM  14550  CE  LYS A 863     -21.139  43.121 -15.827  1.00  2.870          C  
ATOM  14551  NZ  LYS A 863     -21.051  41.725 -15.398  1.00  2.870          N  
ATOM  14552  H   LYS A 863     -23.502  47.428 -15.559  1.00  2.600          H  
ATOM  14553  HA  LYS A 863     -21.443  48.692 -13.989  1.00  2.400          H  
ATOM  14554 1HB  LYS A 863     -20.913  46.539 -13.412  1.00  3.440          H  
ATOM  14555 2HB  LYS A 863     -22.587  46.464 -13.720  1.00  3.440          H  
ATOM  14556 1HG  LYS A 863     -22.062  45.613 -16.090  1.00  3.440          H  
ATOM  14557 2HG  LYS A 863     -20.405  45.475 -15.546  1.00  3.440          H  
ATOM  14558 1HD  LYS A 863     -21.041  43.864 -13.821  1.00  3.440          H  
ATOM  14559 2HD  LYS A 863     -22.643  43.856 -14.514  1.00  3.440          H  
ATOM  14560 1HE  LYS A 863     -21.836  43.191 -16.663  1.00  3.440          H  
ATOM  14561 2HE  LYS A 863     -20.170  43.450 -16.154  1.00  3.440          H  
ATOM  14562 1HZ  LYS A 863     -20.717  41.158 -16.158  1.00  3.440          H  
ATOM  14563 2HZ  LYS A 863     -20.408  41.656 -14.609  1.00  3.440          H  
ATOM  14564 3HZ  LYS A 863     -21.936  41.362 -15.059  1.00  3.440          H  
ATOM  14565  N   ASP A 864     -20.301  47.665 -16.892  1.00  2.200          N  
ATOM  14566  CA  ASP A 864     -19.086  47.602 -17.726  1.00  2.350          C  
ATOM  14567  C   ASP A 864     -17.882  46.917 -16.991  1.00  2.210          C  
ATOM  14568  O   ASP A 864     -18.048  45.866 -16.370  1.00  2.160          O  
ATOM  14569  CB  ASP A 864     -18.712  49.009 -18.195  1.00  3.230          C  
ATOM  14570  CG  ASP A 864     -17.768  48.976 -19.355  1.00  3.230          C  
ATOM  14571  OD1 ASP A 864     -18.161  48.528 -20.411  1.00  3.230          O  
ATOM  14572  OD2 ASP A 864     -16.639  49.342 -19.160  1.00  3.230          O  
ATOM  14573  H   ASP A 864     -21.178  47.339 -17.273  1.00  2.640          H  
ATOM  14574  HA  ASP A 864     -19.314  47.004 -18.609  1.00  2.820          H  
ATOM  14575 1HB  ASP A 864     -19.614  49.544 -18.487  1.00  3.880          H  
ATOM  14576 2HB  ASP A 864     -18.260  49.566 -17.366  1.00  3.880          H  
ATOM  14577  N   ASN A 865     -16.668  47.509 -17.062  1.00  2.220          N  
ATOM  14578  CA  ASN A 865     -15.478  47.008 -16.359  1.00  2.160          C  
ATOM  14579  C   ASN A 865     -15.307  47.803 -15.071  1.00  1.980          C  
ATOM  14580  O   ASN A 865     -14.970  48.989 -15.120  1.00  2.100          O  
ATOM  14581  CB  ASN A 865     -14.243  47.101 -17.255  1.00  3.050          C  
ATOM  14582  CG  ASN A 865     -12.957  46.558 -16.637  1.00  3.050          C  
ATOM  14583  OD1 ASN A 865     -12.671  46.775 -15.456  1.00  3.050          O  
ATOM  14584  ND2 ASN A 865     -12.177  45.850 -17.430  1.00  3.050          N  
ATOM  14585  H   ASN A 865     -16.545  48.353 -17.629  1.00  2.660          H  
ATOM  14586  HA  ASN A 865     -15.638  45.964 -16.084  1.00  2.590          H  
ATOM  14587 1HB  ASN A 865     -14.422  46.565 -18.174  1.00  3.660          H  
ATOM  14588 2HB  ASN A 865     -14.086  48.145 -17.527  1.00  3.660          H  
ATOM  14589 1HD2 ASN A 865     -11.314  45.455 -17.079  1.00  3.660          H  
ATOM  14590 2HD2 ASN A 865     -12.426  45.695 -18.385  1.00  3.660          H  
ATOM  14591  N   TYR A 866     -15.588  47.198 -13.922  1.00  1.870          N  
ATOM  14592  CA  TYR A 866     -15.573  48.009 -12.721  1.00  1.730          C  
ATOM  14593  C   TYR A 866     -15.248  47.285 -11.431  1.00  1.660          C  
ATOM  14594  O   TYR A 866     -15.513  46.098 -11.274  1.00  1.740          O  
ATOM  14595  CB  TYR A 866     -16.985  48.526 -12.530  1.00  2.480          C  
ATOM  14596  CG  TYR A 866     -17.922  47.381 -12.043  1.00  2.480          C  
ATOM  14597  CD1 TYR A 866     -18.355  47.346 -10.724  1.00  2.480          C  
ATOM  14598  CD2 TYR A 866     -18.243  46.317 -12.865  1.00  2.480          C  
ATOM  14599  CE1 TYR A 866     -19.134  46.328 -10.260  1.00  2.480          C  
ATOM  14600  CE2 TYR A 866     -18.985  45.280 -12.375  1.00  2.480          C  
ATOM  14601  CZ  TYR A 866     -19.454  45.295 -11.085  1.00  2.480          C  
ATOM  14602  OH  TYR A 866     -20.241  44.266 -10.613  1.00  2.480          O  
ATOM  14603  H   TYR A 866     -15.856  46.224 -13.905  1.00  2.240          H  
ATOM  14604  HA  TYR A 866     -14.858  48.821 -12.850  1.00  2.080          H  
ATOM  14605 1HB  TYR A 866     -16.964  49.299 -11.804  1.00  2.970          H  
ATOM  14606 2HB  TYR A 866     -17.373  48.937 -13.460  1.00  2.970          H  
ATOM  14607  HD1 TYR A 866     -18.083  48.131 -10.056  1.00  2.970          H  
ATOM  14608  HD2 TYR A 866     -17.913  46.279 -13.893  1.00  2.970          H  
ATOM  14609  HE1 TYR A 866     -19.477  46.331  -9.235  1.00  2.970          H  
ATOM  14610  HE2 TYR A 866     -19.215  44.459 -13.026  1.00  2.970          H  
ATOM  14611  HH  TYR A 866     -20.208  43.521 -11.232  1.00  2.970          H  
ATOM  14612  N   ILE A 867     -14.801  48.061 -10.461  1.00  1.620          N  
ATOM  14613  CA  ILE A 867     -14.594  47.604  -9.101  1.00  1.610          C  
ATOM  14614  C   ILE A 867     -15.806  48.099  -8.334  1.00  1.600          C  
ATOM  14615  O   ILE A 867     -16.178  49.273  -8.461  1.00  1.600          O  
ATOM  14616  CB  ILE A 867     -13.256  48.097  -8.493  1.00  2.260          C  
ATOM  14617  CG1 ILE A 867     -12.031  47.503  -9.244  1.00  2.260          C  
ATOM  14618  CG2 ILE A 867     -13.148  47.639  -7.032  1.00  2.260          C  
ATOM  14619  CD1 ILE A 867     -11.608  48.161 -10.561  1.00  2.260          C  
ATOM  14620  H   ILE A 867     -14.602  49.027 -10.682  1.00  1.940          H  
ATOM  14621  HA  ILE A 867     -14.600  46.513  -9.074  1.00  1.930          H  
ATOM  14622  HB  ILE A 867     -13.198  49.184  -8.546  1.00  2.710          H  
ATOM  14623 1HG1 ILE A 867     -11.189  47.569  -8.565  1.00  2.710          H  
ATOM  14624 2HG1 ILE A 867     -12.234  46.471  -9.426  1.00  2.710          H  
ATOM  14625 1HG2 ILE A 867     -12.208  47.983  -6.622  1.00  2.710          H  
ATOM  14626 2HG2 ILE A 867     -13.959  48.051  -6.437  1.00  2.710          H  
ATOM  14627 3HG2 ILE A 867     -13.188  46.549  -6.978  1.00  2.710          H  
ATOM  14628 1HD1 ILE A 867     -10.732  47.646 -10.946  1.00  2.710          H  
ATOM  14629 2HD1 ILE A 867     -12.385  48.103 -11.303  1.00  2.710          H  
ATOM  14630 3HD1 ILE A 867     -11.362  49.210 -10.382  1.00  2.710          H  
ATOM  14631  N   GLY A 868     -16.441  47.209  -7.579  1.00  1.670          N  
ATOM  14632  CA  GLY A 868     -17.672  47.535  -6.856  1.00  1.780          C  
ATOM  14633  C   GLY A 868     -17.707  48.884  -6.127  1.00  1.820          C  
ATOM  14634  O   GLY A 868     -18.599  49.700  -6.383  1.00  1.910          O  
ATOM  14635  H   GLY A 868     -16.071  46.246  -7.556  1.00  2.000          H  
ATOM  14636 1HA  GLY A 868     -18.503  47.495  -7.552  1.00  2.140          H  
ATOM  14637 2HA  GLY A 868     -17.849  46.747  -6.122  1.00  2.140          H  
ATOM  14638  N   LEU A 869     -16.738  49.163  -5.254  1.00  1.860          N  
ATOM  14639  CA  LEU A 869     -16.779  50.422  -4.503  1.00  2.010          C  
ATOM  14640  C   LEU A 869     -16.764  51.674  -5.384  1.00  1.940          C  
ATOM  14641  O   LEU A 869     -17.606  52.565  -5.225  1.00  2.130          O  
ATOM  14642  CB  LEU A 869     -15.582  50.492  -3.542  1.00  2.750          C  
ATOM  14643  CG  LEU A 869     -15.418  51.804  -2.722  1.00  2.750          C  
ATOM  14644  CD1 LEU A 869     -16.630  52.014  -1.786  1.00  2.750          C  
ATOM  14645  CD2 LEU A 869     -14.131  51.726  -1.936  1.00  2.750          C  
ATOM  14646  H   LEU A 869     -16.008  48.484  -5.090  1.00  2.230          H  
ATOM  14647  HA  LEU A 869     -17.702  50.428  -3.933  1.00  2.410          H  
ATOM  14648 1HB  LEU A 869     -15.652  49.665  -2.842  1.00  3.300          H  
ATOM  14649 2HB  LEU A 869     -14.665  50.357  -4.122  1.00  3.300          H  
ATOM  14650  HG  LEU A 869     -15.357  52.644  -3.397  1.00  3.300          H  
ATOM  14651 1HD1 LEU A 869     -16.500  52.933  -1.210  1.00  3.300          H  
ATOM  14652 2HD1 LEU A 869     -17.551  52.092  -2.363  1.00  3.300          H  
ATOM  14653 3HD1 LEU A 869     -16.702  51.179  -1.100  1.00  3.300          H  
ATOM  14654 1HD2 LEU A 869     -13.984  52.646  -1.373  1.00  3.300          H  
ATOM  14655 2HD2 LEU A 869     -14.176  50.905  -1.255  1.00  3.300          H  
ATOM  14656 3HD2 LEU A 869     -13.293  51.585  -2.620  1.00  3.300          H  
ATOM  14657  N   GLY A 870     -15.811  51.746  -6.315  1.00  1.790          N  
ATOM  14658  CA  GLY A 870     -15.675  52.907  -7.184  1.00  1.840          C  
ATOM  14659  C   GLY A 870     -16.942  53.124  -7.985  1.00  1.800          C  
ATOM  14660  O   GLY A 870     -17.455  54.240  -8.065  1.00  1.930          O  
ATOM  14661  H   GLY A 870     -15.161  50.979  -6.404  1.00  2.150          H  
ATOM  14662 1HA  GLY A 870     -15.463  53.788  -6.583  1.00  2.210          H  
ATOM  14663 2HA  GLY A 870     -14.832  52.760  -7.858  1.00  2.210          H  
ATOM  14664  N   PHE A 871     -17.448  52.046  -8.560  1.00  1.750          N  
ATOM  14665  CA  PHE A 871     -18.645  52.062  -9.372  1.00  1.820          C  
ATOM  14666  C   PHE A 871     -19.850  52.632  -8.693  1.00  1.940          C  
ATOM  14667  O   PHE A 871     -20.513  53.532  -9.231  1.00  2.120          O  
ATOM  14668  CB  PHE A 871     -18.903  50.633  -9.766  1.00  2.520          C  
ATOM  14669  CG  PHE A 871     -20.205  50.269 -10.325  1.00  2.520          C  
ATOM  14670  CD1 PHE A 871     -20.622  50.703 -11.544  1.00  2.520          C  
ATOM  14671  CD2 PHE A 871     -21.001  49.374  -9.609  1.00  2.520          C  
ATOM  14672  CE1 PHE A 871     -21.818  50.283 -12.044  1.00  2.520          C  
ATOM  14673  CE2 PHE A 871     -22.181  48.937 -10.108  1.00  2.520          C  
ATOM  14674  CZ  PHE A 871     -22.600  49.387 -11.340  1.00  2.520          C  
ATOM  14675  H   PHE A 871     -16.968  51.149  -8.434  1.00  2.100          H  
ATOM  14676  HA  PHE A 871     -18.438  52.656 -10.263  1.00  2.180          H  
ATOM  14677 1HB  PHE A 871     -18.169  50.381 -10.472  1.00  3.020          H  
ATOM  14678 2HB  PHE A 871     -18.726  50.006  -8.896  1.00  3.020          H  
ATOM  14679  HD1 PHE A 871     -19.999  51.394 -12.118  1.00  3.020          H  
ATOM  14680  HD2 PHE A 871     -20.655  49.013  -8.634  1.00  3.020          H  
ATOM  14681  HE1 PHE A 871     -22.151  50.650 -13.019  1.00  3.020          H  
ATOM  14682  HE2 PHE A 871     -22.778  48.233  -9.537  1.00  3.020          H  
ATOM  14683  HZ  PHE A 871     -23.552  49.047 -11.764  1.00  3.020          H  
ATOM  14684  N   ILE A 872     -20.163  52.122  -7.523  1.00  1.990          N  
ATOM  14685  CA  ILE A 872     -21.339  52.644  -6.901  1.00  2.190          C  
ATOM  14686  C   ILE A 872     -21.167  54.099  -6.466  1.00  2.050          C  
ATOM  14687  O   ILE A 872     -22.108  54.882  -6.574  1.00  2.260          O  
ATOM  14688  CB  ILE A 872     -21.870  51.713  -5.819  1.00  2.990          C  
ATOM  14689  CG1 ILE A 872     -23.293  52.193  -5.470  1.00  2.990          C  
ATOM  14690  CG2 ILE A 872     -20.940  51.649  -4.626  1.00  2.990          C  
ATOM  14691  CD1 ILE A 872     -24.186  51.264  -4.675  1.00  2.990          C  
ATOM  14692  H   ILE A 872     -19.586  51.381  -7.106  1.00  2.390          H  
ATOM  14693  HA  ILE A 872     -22.105  52.634  -7.660  1.00  2.630          H  
ATOM  14694  HB  ILE A 872     -21.953  50.726  -6.246  1.00  3.580          H  
ATOM  14695 1HG1 ILE A 872     -23.167  53.091  -4.904  1.00  3.580          H  
ATOM  14696 2HG1 ILE A 872     -23.816  52.439  -6.391  1.00  3.580          H  
ATOM  14697 1HG2 ILE A 872     -21.342  50.969  -3.939  1.00  3.580          H  
ATOM  14698 2HG2 ILE A 872     -19.963  51.299  -4.939  1.00  3.580          H  
ATOM  14699 3HG2 ILE A 872     -20.841  52.626  -4.160  1.00  3.580          H  
ATOM  14700 1HD1 ILE A 872     -25.139  51.763  -4.503  1.00  3.580          H  
ATOM  14701 2HD1 ILE A 872     -24.350  50.374  -5.228  1.00  3.580          H  
ATOM  14702 3HD1 ILE A 872     -23.746  51.022  -3.738  1.00  3.580          H  
ATOM  14703  N   LYS A 873     -19.965  54.489  -6.012  1.00  2.070          N  
ATOM  14704  CA  LYS A 873     -19.735  55.883  -5.638  1.00  2.270          C  
ATOM  14705  C   LYS A 873     -19.969  56.816  -6.832  1.00  2.200          C  
ATOM  14706  O   LYS A 873     -20.628  57.856  -6.703  1.00  2.330          O  
ATOM  14707  CB  LYS A 873     -18.297  56.069  -5.151  1.00  3.100          C  
ATOM  14708  CG  LYS A 873     -17.977  55.500  -3.773  1.00  3.100          C  
ATOM  14709  CD  LYS A 873     -16.448  55.380  -3.573  1.00  3.100          C  
ATOM  14710  CE  LYS A 873     -15.706  56.713  -3.471  1.00  3.100          C  
ATOM  14711  NZ  LYS A 873     -14.228  56.487  -3.329  1.00  3.100          N  
ATOM  14712  H   LYS A 873     -19.209  53.803  -5.901  1.00  2.480          H  
ATOM  14713  HA  LYS A 873     -20.432  56.151  -4.846  1.00  2.720          H  
ATOM  14714 1HB  LYS A 873     -17.618  55.606  -5.867  1.00  3.720          H  
ATOM  14715 2HB  LYS A 873     -18.077  57.131  -5.135  1.00  3.720          H  
ATOM  14716 1HG  LYS A 873     -18.392  56.149  -3.004  1.00  3.720          H  
ATOM  14717 2HG  LYS A 873     -18.430  54.511  -3.676  1.00  3.720          H  
ATOM  14718 1HD  LYS A 873     -16.264  54.831  -2.661  1.00  3.720          H  
ATOM  14719 2HD  LYS A 873     -16.032  54.809  -4.402  1.00  3.720          H  
ATOM  14720 1HE  LYS A 873     -15.879  57.307  -4.364  1.00  3.720          H  
ATOM  14721 2HE  LYS A 873     -16.067  57.261  -2.601  1.00  3.720          H  
ATOM  14722 1HZ  LYS A 873     -13.725  57.362  -3.263  1.00  3.720          H  
ATOM  14723 2HZ  LYS A 873     -14.024  55.938  -2.501  1.00  3.720          H  
ATOM  14724 3HZ  LYS A 873     -13.909  55.993  -4.151  1.00  3.720          H  
ATOM  14725  N   GLN A 874     -19.490  56.401  -8.018  1.00  2.370          N  
ATOM  14726  CA  GLN A 874     -19.593  57.177  -9.255  1.00  3.060          C  
ATOM  14727  C   GLN A 874     -21.022  57.479  -9.656  1.00  3.290          C  
ATOM  14728  O   GLN A 874     -21.299  58.571 -10.163  1.00  3.980          O  
ATOM  14729  CB  GLN A 874     -18.879  56.467 -10.402  1.00  4.010          C  
ATOM  14730  CG  GLN A 874     -17.366  56.485 -10.300  1.00  4.010          C  
ATOM  14731  CD  GLN A 874     -16.718  55.587 -11.322  1.00  4.010          C  
ATOM  14732  OE1 GLN A 874     -17.386  54.733 -11.917  1.00  4.010          O  
ATOM  14733  NE2 GLN A 874     -15.422  55.768 -11.539  1.00  4.010          N  
ATOM  14734  H   GLN A 874     -18.945  55.531  -8.038  1.00  2.840          H  
ATOM  14735  HA  GLN A 874     -19.091  58.128  -9.090  1.00  3.670          H  
ATOM  14736 1HB  GLN A 874     -19.198  55.427 -10.428  1.00  4.810          H  
ATOM  14737 2HB  GLN A 874     -19.162  56.922 -11.349  1.00  4.810          H  
ATOM  14738 1HG  GLN A 874     -17.034  57.501 -10.503  1.00  4.810          H  
ATOM  14739 2HG  GLN A 874     -17.052  56.201  -9.314  1.00  4.810          H  
ATOM  14740 1HE2 GLN A 874     -14.942  55.199 -12.209  1.00  4.810          H  
ATOM  14741 2HE2 GLN A 874     -14.921  56.474 -11.037  1.00  4.810          H  
ATOM  14742  N   PHE A 875     -21.960  56.577  -9.369  1.00  3.170          N  
ATOM  14743  CA  PHE A 875     -23.346  56.848  -9.750  1.00  3.890          C  
ATOM  14744  C   PHE A 875     -23.906  58.112  -9.115  1.00  3.890          C  
ATOM  14745  O   PHE A 875     -24.893  58.662  -9.611  1.00  4.540          O  
ATOM  14746  CB  PHE A 875     -24.329  55.755  -9.363  1.00  5.160          C  
ATOM  14747  CG  PHE A 875     -24.386  54.556 -10.209  1.00  5.160          C  
ATOM  14748  CD1 PHE A 875     -24.086  53.354  -9.677  1.00  5.160          C  
ATOM  14749  CD2 PHE A 875     -24.783  54.629 -11.535  1.00  5.160          C  
ATOM  14750  CE1 PHE A 875     -24.168  52.228 -10.408  1.00  5.160          C  
ATOM  14751  CE2 PHE A 875     -24.868  53.495 -12.298  1.00  5.160          C  
ATOM  14752  CZ  PHE A 875     -24.561  52.287 -11.729  1.00  5.160          C  
ATOM  14753  H   PHE A 875     -21.676  55.675  -8.964  1.00  3.800          H  
ATOM  14754  HA  PHE A 875     -23.365  56.961 -10.829  1.00  4.670          H  
ATOM  14755 1HB  PHE A 875     -24.100  55.434  -8.340  1.00  6.190          H  
ATOM  14756 2HB  PHE A 875     -25.323  56.189  -9.344  1.00  6.190          H  
ATOM  14757  HD1 PHE A 875     -23.801  53.311  -8.648  1.00  6.190          H  
ATOM  14758  HD2 PHE A 875     -25.036  55.593 -11.967  1.00  6.190          H  
ATOM  14759  HE1 PHE A 875     -23.934  51.282  -9.945  1.00  6.190          H  
ATOM  14760  HE2 PHE A 875     -25.183  53.552 -13.339  1.00  6.190          H  
ATOM  14761  HZ  PHE A 875     -24.630  51.378 -12.307  1.00  6.190          H  
ATOM  14762  N   GLY A 876     -23.315  58.571  -8.009  1.00  3.580          N  
ATOM  14763  CA  GLY A 876     -23.790  59.748  -7.304  1.00  3.990          C  
ATOM  14764  C   GLY A 876     -23.665  61.018  -8.149  1.00  4.170          C  
ATOM  14765  O   GLY A 876     -24.228  62.063  -7.793  1.00  4.720          O  
ATOM  14766  H   GLY A 876     -22.466  58.118  -7.650  1.00  4.300          H  
ATOM  14767 1HA  GLY A 876     -24.830  59.598  -7.012  1.00  4.790          H  
ATOM  14768 2HA  GLY A 876     -23.214  59.862  -6.385  1.00  4.790          H  
ATOM  14769  N   GLY A 877     -22.878  60.948  -9.230  1.00  4.140          N  
ATOM  14770  CA  GLY A 877     -22.659  62.059 -10.135  1.00  4.770          C  
ATOM  14771  C   GLY A 877     -23.370  61.930 -11.487  1.00  4.950          C  
ATOM  14772  O   GLY A 877     -23.088  62.718 -12.394  1.00  5.320          O  
ATOM  14773  H   GLY A 877     -22.418  60.059  -9.452  1.00  4.970          H  
ATOM  14774 1HA  GLY A 877     -22.973  62.981  -9.651  1.00  5.720          H  
ATOM  14775 2HA  GLY A 877     -21.588  62.155 -10.311  1.00  5.720          H  
ATOM  14776  N   THR A 878     -24.279  60.959 -11.664  1.00  5.000          N  
ATOM  14777  CA  THR A 878     -24.888  60.835 -12.996  1.00  5.400          C  
ATOM  14778  C   THR A 878     -26.405  60.860 -13.009  1.00  5.960          C  
ATOM  14779  O   THR A 878     -27.066  61.050 -11.987  1.00  6.260          O  
ATOM  14780  CB  THR A 878     -24.414  59.573 -13.742  1.00  7.400          C  
ATOM  14781  OG1 THR A 878     -24.834  59.678 -15.110  1.00  7.400          O  
ATOM  14782  CG2 THR A 878     -25.022  58.301 -13.129  1.00  7.400          C  
ATOM  14783  H   THR A 878     -24.516  60.307 -10.908  1.00  6.000          H  
ATOM  14784  HA  THR A 878     -24.565  61.684 -13.596  1.00  6.480          H  
ATOM  14785  HB  THR A 878     -23.327  59.521 -13.698  1.00  8.880          H  
ATOM  14786  HG1 THR A 878     -24.348  59.032 -15.642  1.00  8.880          H  
ATOM  14787 1HG2 THR A 878     -24.668  57.433 -13.678  1.00  8.880          H  
ATOM  14788 2HG2 THR A 878     -24.715  58.232 -12.106  1.00  8.880          H  
ATOM  14789 3HG2 THR A 878     -26.108  58.322 -13.169  1.00  8.880          H  
ATOM  14790  N   ILE A 879     -26.956  60.693 -14.205  1.00  6.390          N  
ATOM  14791  CA  ILE A 879     -28.395  60.718 -14.408  1.00  7.040          C  
ATOM  14792  C   ILE A 879     -28.984  59.386 -14.813  1.00  7.460          C  
ATOM  14793  O   ILE A 879     -28.625  58.811 -15.841  1.00  7.550          O  
ATOM  14794  CB  ILE A 879     -28.765  61.761 -15.486  1.00  9.600          C  
ATOM  14795  CG1 ILE A 879     -28.313  63.169 -15.002  1.00  9.600          C  
ATOM  14796  CG2 ILE A 879     -30.292  61.697 -15.809  1.00  9.600          C  
ATOM  14797  CD1 ILE A 879     -28.391  64.257 -16.050  1.00  9.600          C  
ATOM  14798  H   ILE A 879     -26.326  60.516 -14.985  1.00  7.670          H  
ATOM  14799  HA  ILE A 879     -28.864  61.015 -13.471  1.00  8.450          H  
ATOM  14800  HB  ILE A 879     -28.206  61.545 -16.396  1.00 11.520          H  
ATOM  14801 1HG1 ILE A 879     -28.928  63.459 -14.152  1.00 11.520          H  
ATOM  14802 2HG1 ILE A 879     -27.278  63.108 -14.672  1.00 11.520          H  
ATOM  14803 1HG2 ILE A 879     -30.547  62.418 -16.574  1.00 11.520          H  
ATOM  14804 2HG2 ILE A 879     -30.571  60.709 -16.174  1.00 11.520          H  
ATOM  14805 3HG2 ILE A 879     -30.852  61.912 -14.912  1.00 11.520          H  
ATOM  14806 1HD1 ILE A 879     -28.045  65.197 -15.619  1.00 11.520          H  
ATOM  14807 2HD1 ILE A 879     -27.756  63.993 -16.897  1.00 11.520          H  
ATOM  14808 3HD1 ILE A 879     -29.412  64.383 -16.392  1.00 11.520          H  
ATOM  14809  N   ILE A 880     -29.935  58.924 -14.019  1.00  8.040          N  
ATOM  14810  CA  ILE A 880     -30.631  57.690 -14.315  1.00  8.850          C  
ATOM  14811  C   ILE A 880     -32.067  58.034 -14.678  1.00  9.720          C  
ATOM  14812  O   ILE A 880     -32.780  58.701 -13.915  1.00  9.910          O  
ATOM  14813  CB  ILE A 880     -30.593  56.713 -13.124  1.00 12.070          C  
ATOM  14814  CG1 ILE A 880     -29.107  56.452 -12.657  1.00 12.070          C  
ATOM  14815  CG2 ILE A 880     -31.314  55.397 -13.485  1.00 12.070          C  
ATOM  14816  CD1 ILE A 880     -28.150  55.825 -13.685  1.00 12.070          C  
ATOM  14817  H   ILE A 880     -30.166  59.458 -13.193  1.00  9.650          H  
ATOM  14818  HA  ILE A 880     -30.177  57.214 -15.181  1.00 10.620          H  
ATOM  14819  HB  ILE A 880     -31.108  57.164 -12.285  1.00 14.480          H  
ATOM  14820 1HG1 ILE A 880     -28.677  57.403 -12.343  1.00 14.480          H  
ATOM  14821 2HG1 ILE A 880     -29.154  55.803 -11.800  1.00 14.480          H  
ATOM  14822 1HG2 ILE A 880     -31.301  54.732 -12.633  1.00 14.480          H  
ATOM  14823 2HG2 ILE A 880     -32.351  55.600 -13.755  1.00 14.480          H  
ATOM  14824 3HG2 ILE A 880     -30.823  54.916 -14.323  1.00 14.480          H  
ATOM  14825 1HD1 ILE A 880     -27.174  55.700 -13.223  1.00 14.480          H  
ATOM  14826 2HD1 ILE A 880     -28.513  54.854 -14.010  1.00 14.480          H  
ATOM  14827 3HD1 ILE A 880     -28.049  56.477 -14.550  1.00 14.480          H  
ATOM  14828  N   GLU A 881     -32.487  57.574 -15.848  1.00 10.410          N  
ATOM  14829  CA  GLU A 881     -33.844  57.816 -16.307  1.00 11.320          C  
ATOM  14830  C   GLU A 881     -34.719  56.643 -15.898  1.00 11.920          C  
ATOM  14831  O   GLU A 881     -34.333  55.482 -16.054  1.00 12.200          O  
ATOM  14832  CB  GLU A 881     -33.872  58.019 -17.822  1.00 15.480          C  
ATOM  14833  CG  GLU A 881     -33.123  59.271 -18.298  1.00 15.480          C  
ATOM  14834  CD  GLU A 881     -33.183  59.469 -19.793  1.00 15.480          C  
ATOM  14835  OE1 GLU A 881     -33.715  58.616 -20.464  1.00 15.480          O  
ATOM  14836  OE2 GLU A 881     -32.696  60.472 -20.261  1.00 15.480          O  
ATOM  14837  H   GLU A 881     -31.842  57.048 -16.422  1.00 12.490          H  
ATOM  14838  HA  GLU A 881     -34.235  58.715 -15.824  1.00 13.580          H  
ATOM  14839 1HB  GLU A 881     -33.433  57.151 -18.315  1.00 18.580          H  
ATOM  14840 2HB  GLU A 881     -34.908  58.096 -18.156  1.00 18.580          H  
ATOM  14841 1HG  GLU A 881     -33.555  60.142 -17.805  1.00 18.580          H  
ATOM  14842 2HG  GLU A 881     -32.081  59.196 -17.986  1.00 18.580          H  
ATOM  14843  N   LEU A 882     -35.895  56.955 -15.377  1.00 12.290          N  
ATOM  14844  CA  LEU A 882     -36.848  55.963 -14.909  1.00 13.030          C  
ATOM  14845  C   LEU A 882     -38.009  55.772 -15.870  1.00 14.100          C  
ATOM  14846  O   LEU A 882     -38.270  56.606 -16.739  1.00 14.490          O  
ATOM  14847  CB  LEU A 882     -37.369  56.360 -13.523  1.00 17.950          C  
ATOM  14848  CG  LEU A 882     -36.473  56.023 -12.290  1.00 17.950          C  
ATOM  14849  CD1 LEU A 882     -35.124  56.779 -12.352  1.00 17.950          C  
ATOM  14850  CD2 LEU A 882     -37.244  56.425 -11.040  1.00 17.950          C  
ATOM  14851  H   LEU A 882     -36.127  57.944 -15.246  1.00 14.750          H  
ATOM  14852  HA  LEU A 882     -36.327  55.011 -14.818  1.00 15.640          H  
ATOM  14853 1HB  LEU A 882     -37.518  57.436 -13.523  1.00 21.540          H  
ATOM  14854 2HB  LEU A 882     -38.325  55.887 -13.368  1.00 21.540          H  
ATOM  14855  HG  LEU A 882     -36.261  54.955 -12.263  1.00 21.540          H  
ATOM  14856 1HD1 LEU A 882     -34.532  56.541 -11.491  1.00 21.540          H  
ATOM  14857 2HD1 LEU A 882     -34.565  56.490 -13.211  1.00 21.540          H  
ATOM  14858 3HD1 LEU A 882     -35.305  57.850 -12.385  1.00 21.540          H  
ATOM  14859 1HD2 LEU A 882     -36.651  56.196 -10.155  1.00 21.540          H  
ATOM  14860 2HD2 LEU A 882     -37.452  57.490 -11.071  1.00 21.540          H  
ATOM  14861 3HD2 LEU A 882     -38.181  55.877 -10.993  1.00 21.540          H  
ATOM  14862  N   GLY A 883     -38.759  54.688 -15.671  1.00 14.680          N  
ATOM  14863  CA  GLY A 883     -39.920  54.357 -16.504  1.00 15.610          C  
ATOM  14864  C   GLY A 883     -41.115  55.271 -16.251  1.00 16.190          C  
ATOM  14865  O   GLY A 883     -42.135  55.188 -16.930  1.00 16.780          O  
ATOM  14866  H   GLY A 883     -38.494  54.042 -14.938  1.00 17.620          H  
ATOM  14867 1HA  GLY A 883     -39.634  54.415 -17.555  1.00 18.730          H  
ATOM  14868 2HA  GLY A 883     -40.213  53.325 -16.315  1.00 18.730          H  
ATOM  14869  N   PHE A 884     -40.966  56.164 -15.282  1.00 16.140          N  
ATOM  14870  CA  PHE A 884     -41.995  57.117 -14.925  1.00 16.810          C  
ATOM  14871  C   PHE A 884     -41.705  58.474 -15.554  1.00 16.380          C  
ATOM  14872  O   PHE A 884     -42.419  59.443 -15.304  1.00 16.700          O  
ATOM  14873  CB  PHE A 884     -42.019  57.296 -13.414  1.00 23.270          C  
ATOM  14874  CG  PHE A 884     -42.304  56.058 -12.680  1.00 23.270          C  
ATOM  14875  CD1 PHE A 884     -41.270  55.388 -12.055  1.00 23.270          C  
ATOM  14876  CD2 PHE A 884     -43.584  55.539 -12.607  1.00 23.270          C  
ATOM  14877  CE1 PHE A 884     -41.503  54.224 -11.371  1.00 23.270          C  
ATOM  14878  CE2 PHE A 884     -43.823  54.370 -11.919  1.00 23.270          C  
ATOM  14879  CZ  PHE A 884     -42.781  53.712 -11.300  1.00 23.270          C  
ATOM  14880  H   PHE A 884     -40.100  56.152 -14.772  1.00 19.370          H  
ATOM  14881  HA  PHE A 884     -42.960  56.756 -15.281  1.00 20.170          H  
ATOM  14882 1HB  PHE A 884     -41.058  57.672 -13.081  1.00 27.920          H  
ATOM  14883 2HB  PHE A 884     -42.774  58.034 -13.148  1.00 27.920          H  
ATOM  14884  HD1 PHE A 884     -40.270  55.792 -12.108  1.00 27.920          H  
ATOM  14885  HD2 PHE A 884     -44.407  56.060 -13.101  1.00 27.920          H  
ATOM  14886  HE1 PHE A 884     -40.679  53.707 -10.881  1.00 27.920          H  
ATOM  14887  HE2 PHE A 884     -44.835  53.964 -11.864  1.00 27.920          H  
ATOM  14888  HZ  PHE A 884     -42.968  52.788 -10.755  1.00 27.920          H  
ATOM  14889  N   GLY A 885     -40.619  58.564 -16.337  1.00 15.770          N  
ATOM  14890  CA  GLY A 885     -40.208  59.816 -16.974  1.00 15.360          C  
ATOM  14891  C   GLY A 885     -39.394  60.687 -16.020  1.00 14.690          C  
ATOM  14892  O   GLY A 885     -38.985  61.800 -16.354  1.00 14.580          O  
ATOM  14893  H   GLY A 885     -40.041  57.737 -16.519  1.00 18.920          H  
ATOM  14894 1HA  GLY A 885     -39.614  59.589 -17.859  1.00 18.430          H  
ATOM  14895 2HA  GLY A 885     -41.090  60.361 -17.309  1.00 18.430          H  
ATOM  14896  N   LYS A 886     -39.170  60.154 -14.833  1.00 14.370          N  
ATOM  14897  CA  LYS A 886     -38.454  60.810 -13.760  1.00 13.910          C  
ATOM  14898  C   LYS A 886     -36.946  60.649 -13.871  1.00 12.950          C  
ATOM  14899  O   LYS A 886     -36.443  59.667 -14.425  1.00 12.780          O  
ATOM  14900  CB  LYS A 886     -38.919  60.245 -12.420  1.00 19.660          C  
ATOM  14901  CG  LYS A 886     -40.365  60.517 -12.078  1.00 19.660          C  
ATOM  14902  CD  LYS A 886     -40.732  59.891 -10.731  1.00 19.660          C  
ATOM  14903  CE  LYS A 886     -42.193  60.145 -10.380  1.00 19.660          C  
ATOM  14904  NZ  LYS A 886     -42.570  59.543  -9.061  1.00 19.660          N  
ATOM  14905  H   LYS A 886     -39.564  59.241 -14.686  1.00 17.240          H  
ATOM  14906  HA  LYS A 886     -38.683  61.877 -13.798  1.00 16.690          H  
ATOM  14907 1HB  LYS A 886     -38.764  59.172 -12.402  1.00 23.590          H  
ATOM  14908 2HB  LYS A 886     -38.319  60.678 -11.629  1.00 23.590          H  
ATOM  14909 1HG  LYS A 886     -40.521  61.594 -12.024  1.00 23.590          H  
ATOM  14910 2HG  LYS A 886     -41.012  60.123 -12.859  1.00 23.590          H  
ATOM  14911 1HD  LYS A 886     -40.558  58.813 -10.769  1.00 23.590          H  
ATOM  14912 2HD  LYS A 886     -40.101  60.314  -9.947  1.00 23.590          H  
ATOM  14913 1HE  LYS A 886     -42.364  61.219 -10.339  1.00 23.590          H  
ATOM  14914 2HE  LYS A 886     -42.824  59.716 -11.157  1.00 23.590          H  
ATOM  14915 1HZ  LYS A 886     -43.544  59.738  -8.869  1.00 23.590          H  
ATOM  14916 2HZ  LYS A 886     -42.429  58.541  -9.086  1.00 23.590          H  
ATOM  14917 3HZ  LYS A 886     -41.999  59.944  -8.329  1.00 23.590          H  
ATOM  14918  N   SER A 887     -36.225  61.611 -13.299  1.00 12.490          N  
ATOM  14919  CA  SER A 887     -34.769  61.541 -13.189  1.00 11.670          C  
ATOM  14920  C   SER A 887     -34.440  61.381 -11.722  1.00 10.860          C  
ATOM  14921  O   SER A 887     -34.700  62.281 -10.915  1.00 10.860          O  
ATOM  14922  CB  SER A 887     -34.120  62.790 -13.734  1.00 16.670          C  
ATOM  14923  OG  SER A 887     -32.739  62.747 -13.543  1.00 16.670          O  
ATOM  14924  H   SER A 887     -36.700  62.407 -12.898  1.00 14.990          H  
ATOM  14925  HA  SER A 887     -34.399  60.669 -13.730  1.00 14.000          H  
ATOM  14926 1HB  SER A 887     -34.341  62.876 -14.798  1.00 20.000          H  
ATOM  14927 2HB  SER A 887     -34.534  63.666 -13.238  1.00 20.000          H  
ATOM  14928  HG  SER A 887     -32.394  63.547 -13.944  1.00 20.000          H  
ATOM  14929  N   VAL A 888     -33.995  60.186 -11.355  1.00 10.320          N  
ATOM  14930  CA  VAL A 888     -33.775  59.879  -9.946  1.00  9.650          C  
ATOM  14931  C   VAL A 888     -32.457  59.178  -9.694  1.00  8.900          C  
ATOM  14932  O   VAL A 888     -32.169  58.137 -10.281  1.00  8.750          O  
ATOM  14933  CB  VAL A 888     -34.932  59.011  -9.383  1.00 13.780          C  
ATOM  14934  CG1 VAL A 888     -34.701  58.687  -7.905  1.00 13.780          C  
ATOM  14935  CG2 VAL A 888     -36.257  59.726  -9.574  1.00 13.780          C  
ATOM  14936  H   VAL A 888     -33.756  59.519 -12.099  1.00 12.380          H  
ATOM  14937  HA  VAL A 888     -33.763  60.819  -9.396  1.00 11.580          H  
ATOM  14938  HB  VAL A 888     -34.959  58.087  -9.900  1.00 16.530          H  
ATOM  14939 1HG1 VAL A 888     -35.521  58.067  -7.545  1.00 16.530          H  
ATOM  14940 2HG1 VAL A 888     -33.775  58.148  -7.768  1.00 16.530          H  
ATOM  14941 3HG1 VAL A 888     -34.669  59.610  -7.329  1.00 16.530          H  
ATOM  14942 1HG2 VAL A 888     -37.063  59.109  -9.189  1.00 16.530          H  
ATOM  14943 2HG2 VAL A 888     -36.240  60.677  -9.042  1.00 16.530          H  
ATOM  14944 3HG2 VAL A 888     -36.421  59.902 -10.621  1.00 16.530          H  
ATOM  14945  N   LYS A 889     -31.682  59.673  -8.742  1.00  8.650          N  
ATOM  14946  CA  LYS A 889     -30.437  58.999  -8.409  1.00  8.120          C  
ATOM  14947  C   LYS A 889     -30.714  57.789  -7.514  1.00  7.270          C  
ATOM  14948  O   LYS A 889     -30.460  57.805  -6.313  1.00  7.360          O  
ATOM  14949  CB  LYS A 889     -29.441  59.960  -7.762  1.00 11.580          C  
ATOM  14950  CG  LYS A 889     -28.950  61.063  -8.706  1.00 11.580          C  
ATOM  14951  CD  LYS A 889     -27.889  61.933  -8.045  1.00 11.580          C  
ATOM  14952  CE  LYS A 889     -27.377  63.019  -8.991  1.00 11.580          C  
ATOM  14953  NZ  LYS A 889     -26.298  63.831  -8.371  1.00 11.580          N  
ATOM  14954  H   LYS A 889     -31.956  60.519  -8.263  1.00 10.380          H  
ATOM  14955  HA  LYS A 889     -29.987  58.630  -9.332  1.00  9.740          H  
ATOM  14956 1HB  LYS A 889     -29.898  60.431  -6.891  1.00 13.900          H  
ATOM  14957 2HB  LYS A 889     -28.569  59.402  -7.416  1.00 13.900          H  
ATOM  14958 1HG  LYS A 889     -28.520  60.608  -9.606  1.00 13.900          H  
ATOM  14959 2HG  LYS A 889     -29.790  61.687  -9.007  1.00 13.900          H  
ATOM  14960 1HD  LYS A 889     -28.299  62.402  -7.151  1.00 13.900          H  
ATOM  14961 2HD  LYS A 889     -27.040  61.309  -7.753  1.00 13.900          H  
ATOM  14962 1HE  LYS A 889     -26.984  62.552  -9.894  1.00 13.900          H  
ATOM  14963 2HE  LYS A 889     -28.202  63.675  -9.262  1.00 13.900          H  
ATOM  14964 1HZ  LYS A 889     -25.981  64.526  -9.026  1.00 13.900          H  
ATOM  14965 2HZ  LYS A 889     -26.629  64.280  -7.534  1.00 13.900          H  
ATOM  14966 3HZ  LYS A 889     -25.511  63.199  -8.139  1.00 13.900          H  
ATOM  14967  N   VAL A 890     -31.240  56.740  -8.146  1.00  6.690          N  
ATOM  14968  CA  VAL A 890     -31.673  55.483  -7.522  1.00  5.870          C  
ATOM  14969  C   VAL A 890     -30.562  54.621  -6.919  1.00  5.180          C  
ATOM  14970  O   VAL A 890     -30.854  53.661  -6.208  1.00  5.210          O  
ATOM  14971  CB  VAL A 890     -32.465  54.616  -8.531  1.00  8.550          C  
ATOM  14972  CG1 VAL A 890     -33.717  55.348  -8.988  1.00  8.550          C  
ATOM  14973  CG2 VAL A 890     -31.578  54.280  -9.734  1.00  8.550          C  
ATOM  14974  H   VAL A 890     -31.416  56.907  -9.136  1.00  8.030          H  
ATOM  14975  HA  VAL A 890     -32.357  55.747  -6.714  1.00  7.040          H  
ATOM  14976  HB  VAL A 890     -32.781  53.697  -8.040  1.00 10.260          H  
ATOM  14977 1HG1 VAL A 890     -34.275  54.724  -9.687  1.00 10.260          H  
ATOM  14978 2HG1 VAL A 890     -34.341  55.574  -8.128  1.00 10.260          H  
ATOM  14979 3HG1 VAL A 890     -33.440  56.256  -9.472  1.00 10.260          H  
ATOM  14980 1HG2 VAL A 890     -32.137  53.664 -10.433  1.00 10.260          H  
ATOM  14981 2HG2 VAL A 890     -31.263  55.192 -10.231  1.00 10.260          H  
ATOM  14982 3HG2 VAL A 890     -30.705  53.730  -9.404  1.00 10.260          H  
ATOM  14983  N   PHE A 891     -29.312  54.898  -7.262  1.00  4.880          N  
ATOM  14984  CA  PHE A 891     -28.208  54.127  -6.712  1.00  4.510          C  
ATOM  14985  C   PHE A 891     -27.703  54.783  -5.433  1.00  3.630          C  
ATOM  14986  O   PHE A 891     -27.486  55.994  -5.380  1.00  3.760          O  
ATOM  14987  CB  PHE A 891     -27.085  54.007  -7.723  1.00  6.460          C  
ATOM  14988  CG  PHE A 891     -27.441  53.162  -8.917  1.00  6.460          C  
ATOM  14989  CD1 PHE A 891     -27.920  53.749 -10.075  1.00  6.460          C  
ATOM  14990  CD2 PHE A 891     -27.300  51.787  -8.890  1.00  6.460          C  
ATOM  14991  CE1 PHE A 891     -28.252  52.979 -11.179  1.00  6.460          C  
ATOM  14992  CE2 PHE A 891     -27.628  51.032  -9.991  1.00  6.460          C  
ATOM  14993  CZ  PHE A 891     -28.105  51.622 -11.132  1.00  6.460          C  
ATOM  14994  H   PHE A 891     -29.144  55.684  -7.867  1.00  5.860          H  
ATOM  14995  HA  PHE A 891     -28.566  53.126  -6.464  1.00  5.410          H  
ATOM  14996 1HB  PHE A 891     -26.819  54.993  -8.066  1.00  7.750          H  
ATOM  14997 2HB  PHE A 891     -26.204  53.576  -7.241  1.00  7.750          H  
ATOM  14998  HD1 PHE A 891     -28.029  54.826 -10.106  1.00  7.750          H  
ATOM  14999  HD2 PHE A 891     -26.923  51.297  -7.987  1.00  7.750          H  
ATOM  15000  HE1 PHE A 891     -28.629  53.445 -12.082  1.00  7.750          H  
ATOM  15001  HE2 PHE A 891     -27.511  49.974  -9.958  1.00  7.750          H  
ATOM  15002  HZ  PHE A 891     -28.365  51.005 -11.998  1.00  7.750          H  
ATOM  15003  N   ASP A 892     -27.453  53.966  -4.428  1.00  3.020          N  
ATOM  15004  CA  ASP A 892     -26.978  54.428  -3.132  1.00  2.390          C  
ATOM  15005  C   ASP A 892     -25.469  54.653  -3.167  1.00  2.260          C  
ATOM  15006  O   ASP A 892     -24.871  54.451  -4.213  1.00  2.380          O  
ATOM  15007  CB  ASP A 892     -27.325  53.368  -2.110  1.00  3.600          C  
ATOM  15008  CG  ASP A 892     -28.835  53.152  -1.916  1.00  3.600          C  
ATOM  15009  OD1 ASP A 892     -29.623  54.021  -2.212  1.00  3.600          O  
ATOM  15010  OD2 ASP A 892     -29.174  52.079  -1.496  1.00  3.600          O  
ATOM  15011  H   ASP A 892     -27.656  52.985  -4.551  1.00  3.620          H  
ATOM  15012  HA  ASP A 892     -27.474  55.369  -2.884  1.00  2.870          H  
ATOM  15013 1HB  ASP A 892     -26.849  52.424  -2.371  1.00  4.320          H  
ATOM  15014 2HB  ASP A 892     -26.928  53.681  -1.185  1.00  4.320          H  
ATOM  15015  N   THR A 893     -24.859  55.103  -2.051  1.00  2.260          N  
ATOM  15016  CA  THR A 893     -23.398  55.321  -1.980  1.00  2.340          C  
ATOM  15017  C   THR A 893     -22.805  54.758  -0.674  1.00  2.150          C  
ATOM  15018  O   THR A 893     -22.236  53.656  -0.629  1.00  2.160          O  
ATOM  15019  CB  THR A 893     -23.021  56.818  -2.095  1.00  3.240          C  
ATOM  15020  OG1 THR A 893     -23.701  57.564  -1.067  1.00  3.240          O  
ATOM  15021  CG2 THR A 893     -23.406  57.360  -3.473  1.00  3.240          C  
ATOM  15022  H   THR A 893     -25.413  55.266  -1.199  1.00  2.710          H  
ATOM  15023  HA  THR A 893     -22.932  54.793  -2.813  1.00  2.810          H  
ATOM  15024  HB  THR A 893     -21.943  56.925  -1.960  1.00  3.890          H  
ATOM  15025  HG1 THR A 893     -23.359  58.471  -1.045  1.00  3.890          H  
ATOM  15026 1HG2 THR A 893     -23.125  58.407  -3.545  1.00  3.890          H  
ATOM  15027 2HG2 THR A 893     -22.885  56.789  -4.247  1.00  3.890          H  
ATOM  15028 3HG2 THR A 893     -24.478  57.266  -3.622  1.00  3.890          H  
ATOM  15029  N   GLU A 894     -23.000  55.518   0.404  1.00  2.060          N  
ATOM  15030  CA  GLU A 894     -22.501  55.196   1.747  1.00  2.030          C  
ATOM  15031  C   GLU A 894     -23.074  53.867   2.229  1.00  1.980          C  
ATOM  15032  O   GLU A 894     -22.459  53.166   3.039  1.00  2.020          O  
ATOM  15033  CB  GLU A 894     -22.849  56.317   2.727  1.00  2.850          C  
ATOM  15034  CG  GLU A 894     -22.079  57.622   2.480  1.00  2.850          C  
ATOM  15035  CD  GLU A 894     -22.466  58.736   3.418  1.00  2.850          C  
ATOM  15036  OE1 GLU A 894     -23.380  58.551   4.185  1.00  2.850          O  
ATOM  15037  OE2 GLU A 894     -21.849  59.772   3.360  1.00  2.850          O  
ATOM  15038  H   GLU A 894     -23.498  56.390   0.248  1.00  2.470          H  
ATOM  15039  HA  GLU A 894     -21.415  55.102   1.702  1.00  2.440          H  
ATOM  15040 1HB  GLU A 894     -23.917  56.534   2.663  1.00  3.420          H  
ATOM  15041 2HB  GLU A 894     -22.639  55.988   3.744  1.00  3.420          H  
ATOM  15042 1HG  GLU A 894     -21.013  57.424   2.590  1.00  3.420          H  
ATOM  15043 2HG  GLU A 894     -22.254  57.941   1.453  1.00  3.420          H  
ATOM  15044  N   GLU A 895     -24.276  53.546   1.755  1.00  1.960          N  
ATOM  15045  CA  GLU A 895     -24.951  52.308   2.070  1.00  1.990          C  
ATOM  15046  C   GLU A 895     -24.150  51.099   1.562  1.00  1.970          C  
ATOM  15047  O   GLU A 895     -24.320  49.993   2.087  1.00  2.020          O  
ATOM  15048  CB  GLU A 895     -26.349  52.337   1.480  1.00  2.770          C  
ATOM  15049  CG  GLU A 895     -27.250  53.457   2.075  1.00  2.770          C  
ATOM  15050  CD  GLU A 895     -27.037  54.865   1.458  1.00  2.770          C  
ATOM  15051  OE1 GLU A 895     -26.158  55.025   0.601  1.00  2.770          O  
ATOM  15052  OE2 GLU A 895     -27.729  55.768   1.866  1.00  2.770          O  
ATOM  15053  H   GLU A 895     -24.757  54.214   1.154  1.00  2.350          H  
ATOM  15054  HA  GLU A 895     -25.040  52.236   3.151  1.00  2.390          H  
ATOM  15055 1HB  GLU A 895     -26.282  52.431   0.420  1.00  3.330          H  
ATOM  15056 2HB  GLU A 895     -26.841  51.386   1.686  1.00  3.330          H  
ATOM  15057 1HG  GLU A 895     -28.291  53.169   1.926  1.00  3.330          H  
ATOM  15058 2HG  GLU A 895     -27.068  53.509   3.148  1.00  3.330          H  
ATOM  15059  N   TYR A 896     -23.338  51.269   0.498  1.00  1.940          N  
ATOM  15060  CA  TYR A 896     -22.480  50.204  -0.006  1.00  1.940          C  
ATOM  15061  C   TYR A 896     -21.472  49.900   1.042  1.00  1.960          C  
ATOM  15062  O   TYR A 896     -21.246  48.748   1.400  1.00  1.980          O  
ATOM  15063  CB  TYR A 896     -21.736  50.561  -1.270  1.00  2.720          C  
ATOM  15064  CG  TYR A 896     -20.744  49.463  -1.702  1.00  2.720          C  
ATOM  15065  CD1 TYR A 896     -21.200  48.315  -2.319  1.00  2.720          C  
ATOM  15066  CD2 TYR A 896     -19.388  49.616  -1.462  1.00  2.720          C  
ATOM  15067  CE1 TYR A 896     -20.316  47.323  -2.686  1.00  2.720          C  
ATOM  15068  CE2 TYR A 896     -18.507  48.631  -1.832  1.00  2.720          C  
ATOM  15069  CZ  TYR A 896     -18.963  47.483  -2.441  1.00  2.720          C  
ATOM  15070  OH  TYR A 896     -18.076  46.479  -2.789  1.00  2.720          O  
ATOM  15071  H   TYR A 896     -23.255  52.185   0.054  1.00  2.330          H  
ATOM  15072  HA  TYR A 896     -23.082  49.309  -0.176  1.00  2.330          H  
ATOM  15073 1HB  TYR A 896     -22.448  50.713  -2.043  1.00  3.260          H  
ATOM  15074 2HB  TYR A 896     -21.183  51.484  -1.135  1.00  3.260          H  
ATOM  15075  HD1 TYR A 896     -22.255  48.195  -2.507  1.00  3.260          H  
ATOM  15076  HD2 TYR A 896     -19.023  50.516  -0.971  1.00  3.260          H  
ATOM  15077  HE1 TYR A 896     -20.687  46.416  -3.161  1.00  3.260          H  
ATOM  15078  HE2 TYR A 896     -17.448  48.747  -1.634  1.00  3.260          H  
ATOM  15079  HH  TYR A 896     -17.179  46.694  -2.439  1.00  3.260          H  
ATOM  15080  N   GLU A 897     -20.823  50.958   1.517  1.00  1.980          N  
ATOM  15081  CA  GLU A 897     -19.805  50.753   2.531  1.00  2.040          C  
ATOM  15082  C   GLU A 897     -20.431  50.119   3.771  1.00  2.080          C  
ATOM  15083  O   GLU A 897     -19.823  49.251   4.392  1.00  2.130          O  
ATOM  15084  CB  GLU A 897     -19.100  52.056   2.899  1.00  2.830          C  
ATOM  15085  CG  GLU A 897     -18.196  52.628   1.812  1.00  2.830          C  
ATOM  15086  CD  GLU A 897     -17.522  53.891   2.256  1.00  2.830          C  
ATOM  15087  OE1 GLU A 897     -17.832  54.348   3.330  1.00  2.830          O  
ATOM  15088  OE2 GLU A 897     -16.688  54.388   1.541  1.00  2.830          O  
ATOM  15089  H   GLU A 897     -21.063  51.883   1.128  1.00  2.380          H  
ATOM  15090  HA  GLU A 897     -19.059  50.066   2.135  1.00  2.450          H  
ATOM  15091 1HB  GLU A 897     -19.852  52.812   3.136  1.00  3.400          H  
ATOM  15092 2HB  GLU A 897     -18.501  51.904   3.793  1.00  3.400          H  
ATOM  15093 1HG  GLU A 897     -17.446  51.899   1.553  1.00  3.400          H  
ATOM  15094 2HG  GLU A 897     -18.795  52.826   0.922  1.00  3.400          H  
ATOM  15095  N   ASP A 898     -21.667  50.519   4.110  1.00  2.080          N  
ATOM  15096  CA  ASP A 898     -22.369  49.960   5.264  1.00  2.150          C  
ATOM  15097  C   ASP A 898     -22.662  48.455   5.054  1.00  2.150          C  
ATOM  15098  O   ASP A 898     -22.437  47.648   5.968  1.00  2.210          O  
ATOM  15099  CB  ASP A 898     -23.662  50.741   5.512  1.00  2.980          C  
ATOM  15100  CG  ASP A 898     -24.350  50.415   6.826  1.00  2.980          C  
ATOM  15101  OD1 ASP A 898     -23.841  50.776   7.858  1.00  2.980          O  
ATOM  15102  OD2 ASP A 898     -25.377  49.761   6.796  1.00  2.980          O  
ATOM  15103  H   ASP A 898     -22.095  51.280   3.573  1.00  2.500          H  
ATOM  15104  HA  ASP A 898     -21.730  50.065   6.139  1.00  2.580          H  
ATOM  15105 1HB  ASP A 898     -23.449  51.812   5.469  1.00  3.580          H  
ATOM  15106 2HB  ASP A 898     -24.359  50.522   4.706  1.00  3.580          H  
ATOM  15107  N   PHE A 899     -23.122  48.076   3.840  1.00  2.080          N  
ATOM  15108  CA  PHE A 899     -23.381  46.682   3.462  1.00  2.090          C  
ATOM  15109  C   PHE A 899     -22.123  45.875   3.680  1.00  2.070          C  
ATOM  15110  O   PHE A 899     -22.135  44.827   4.341  1.00  2.120          O  
ATOM  15111  CB  PHE A 899     -23.755  46.596   1.963  1.00  2.920          C  
ATOM  15112  CG  PHE A 899     -23.927  45.193   1.355  1.00  2.920          C  
ATOM  15113  CD1 PHE A 899     -25.154  44.543   1.360  1.00  2.920          C  
ATOM  15114  CD2 PHE A 899     -22.831  44.526   0.768  1.00  2.920          C  
ATOM  15115  CE1 PHE A 899     -25.284  43.287   0.791  1.00  2.920          C  
ATOM  15116  CE2 PHE A 899     -22.973  43.269   0.215  1.00  2.920          C  
ATOM  15117  CZ  PHE A 899     -24.208  42.657   0.225  1.00  2.920          C  
ATOM  15118  H   PHE A 899     -23.343  48.803   3.155  1.00  2.500          H  
ATOM  15119  HA  PHE A 899     -24.183  46.284   4.082  1.00  2.510          H  
ATOM  15120 1HB  PHE A 899     -24.680  47.147   1.806  1.00  3.510          H  
ATOM  15121 2HB  PHE A 899     -23.005  47.103   1.382  1.00  3.510          H  
ATOM  15122  HD1 PHE A 899     -26.019  45.034   1.806  1.00  3.510          H  
ATOM  15123  HD2 PHE A 899     -21.858  45.012   0.750  1.00  3.510          H  
ATOM  15124  HE1 PHE A 899     -26.240  42.791   0.786  1.00  3.510          H  
ATOM  15125  HE2 PHE A 899     -22.115  42.766  -0.236  1.00  3.510          H  
ATOM  15126  HZ  PHE A 899     -24.345  41.678  -0.217  1.00  3.510          H  
ATOM  15127  N   VAL A 900     -21.031  46.394   3.128  1.00  2.010          N  
ATOM  15128  CA  VAL A 900     -19.742  45.766   3.197  1.00  2.030          C  
ATOM  15129  C   VAL A 900     -19.241  45.596   4.608  1.00  2.100          C  
ATOM  15130  O   VAL A 900     -18.747  44.528   4.944  1.00  2.170          O  
ATOM  15131  CB  VAL A 900     -18.756  46.562   2.343  1.00  2.830          C  
ATOM  15132  CG1 VAL A 900     -17.389  46.120   2.581  1.00  2.830          C  
ATOM  15133  CG2 VAL A 900     -19.103  46.335   0.898  1.00  2.830          C  
ATOM  15134  H   VAL A 900     -21.120  47.274   2.609  1.00  2.410          H  
ATOM  15135  HA  VAL A 900     -19.833  44.779   2.750  1.00  2.440          H  
ATOM  15136  HB  VAL A 900     -18.823  47.621   2.573  1.00  3.400          H  
ATOM  15137 1HG1 VAL A 900     -16.748  46.662   1.938  1.00  3.400          H  
ATOM  15138 2HG1 VAL A 900     -17.115  46.314   3.604  1.00  3.400          H  
ATOM  15139 3HG1 VAL A 900     -17.298  45.079   2.379  1.00  3.400          H  
ATOM  15140 1HG2 VAL A 900     -18.407  46.886   0.294  1.00  3.400          H  
ATOM  15141 2HG2 VAL A 900     -19.035  45.287   0.669  1.00  3.400          H  
ATOM  15142 3HG2 VAL A 900     -20.109  46.673   0.690  1.00  3.400          H  
ATOM  15143  N   LYS A 901     -19.345  46.619   5.438  1.00  2.110          N  
ATOM  15144  CA  LYS A 901     -18.885  46.481   6.803  1.00  2.160          C  
ATOM  15145  C   LYS A 901     -19.672  45.394   7.546  1.00  2.180          C  
ATOM  15146  O   LYS A 901     -19.090  44.589   8.271  1.00  2.220          O  
ATOM  15147  CB  LYS A 901     -18.927  47.848   7.464  1.00  3.000          C  
ATOM  15148  CG  LYS A 901     -17.826  48.769   6.894  1.00  3.000          C  
ATOM  15149  CD  LYS A 901     -17.913  50.192   7.402  1.00  3.000          C  
ATOM  15150  CE  LYS A 901     -16.857  51.072   6.714  1.00  3.000          C  
ATOM  15151  NZ  LYS A 901     -16.988  52.514   7.088  1.00  3.000          N  
ATOM  15152  H   LYS A 901     -19.718  47.512   5.106  1.00  2.530          H  
ATOM  15153  HA  LYS A 901     -17.848  46.168   6.773  1.00  2.590          H  
ATOM  15154 1HB  LYS A 901     -19.899  48.316   7.273  1.00  3.600          H  
ATOM  15155 2HB  LYS A 901     -18.800  47.752   8.540  1.00  3.600          H  
ATOM  15156 1HG  LYS A 901     -16.858  48.360   7.181  1.00  3.600          H  
ATOM  15157 2HG  LYS A 901     -17.870  48.767   5.810  1.00  3.600          H  
ATOM  15158 1HD  LYS A 901     -18.908  50.590   7.187  1.00  3.600          H  
ATOM  15159 2HD  LYS A 901     -17.751  50.210   8.479  1.00  3.600          H  
ATOM  15160 1HE  LYS A 901     -15.867  50.721   6.997  1.00  3.600          H  
ATOM  15161 2HE  LYS A 901     -16.969  50.977   5.631  1.00  3.600          H  
ATOM  15162 1HZ  LYS A 901     -16.278  53.054   6.609  1.00  3.600          H  
ATOM  15163 2HZ  LYS A 901     -17.904  52.847   6.807  1.00  3.600          H  
ATOM  15164 3HZ  LYS A 901     -16.879  52.623   8.085  1.00  3.600          H  
ATOM  15165  N   LYS A 902     -20.995  45.310   7.349  1.00  2.180          N  
ATOM  15166  CA  LYS A 902     -21.767  44.249   8.016  1.00  2.240          C  
ATOM  15167  C   LYS A 902     -21.296  42.870   7.536  1.00  2.430          C  
ATOM  15168  O   LYS A 902     -21.141  41.916   8.316  1.00  2.640          O  
ATOM  15169  CB  LYS A 902     -23.261  44.429   7.759  1.00  3.110          C  
ATOM  15170  CG  LYS A 902     -23.854  45.612   8.493  1.00  3.110          C  
ATOM  15171  CD  LYS A 902     -25.361  45.744   8.272  1.00  3.110          C  
ATOM  15172  CE  LYS A 902     -25.947  46.860   9.142  1.00  3.110          C  
ATOM  15173  NZ  LYS A 902     -25.486  48.209   8.700  1.00  3.110          N  
ATOM  15174  H   LYS A 902     -21.466  46.016   6.769  1.00  2.620          H  
ATOM  15175  HA  LYS A 902     -21.588  44.313   9.088  1.00  2.690          H  
ATOM  15176 1HB  LYS A 902     -23.426  44.581   6.689  1.00  3.730          H  
ATOM  15177 2HB  LYS A 902     -23.797  43.530   8.055  1.00  3.730          H  
ATOM  15178 1HG  LYS A 902     -23.656  45.501   9.557  1.00  3.730          H  
ATOM  15179 2HG  LYS A 902     -23.359  46.516   8.143  1.00  3.730          H  
ATOM  15180 1HD  LYS A 902     -25.552  45.976   7.221  1.00  3.730          H  
ATOM  15181 2HD  LYS A 902     -25.857  44.806   8.518  1.00  3.730          H  
ATOM  15182 1HE  LYS A 902     -27.032  46.826   9.095  1.00  3.730          H  
ATOM  15183 2HE  LYS A 902     -25.629  46.703  10.170  1.00  3.730          H  
ATOM  15184 1HZ  LYS A 902     -25.865  48.931   9.280  1.00  3.730          H  
ATOM  15185 2HZ  LYS A 902     -24.476  48.262   8.737  1.00  3.730          H  
ATOM  15186 3HZ  LYS A 902     -25.778  48.402   7.731  1.00  3.730          H  
ATOM  15187  N   HIS A 903     -20.980  42.812   6.249  1.00  2.430          N  
ATOM  15188  CA  HIS A 903     -20.513  41.643   5.535  1.00  2.680          C  
ATOM  15189  C   HIS A 903     -19.226  41.070   6.133  1.00  2.900          C  
ATOM  15190  O   HIS A 903     -18.889  39.917   5.854  1.00  3.160          O  
ATOM  15191  CB  HIS A 903     -20.257  41.946   4.058  1.00  3.650          C  
ATOM  15192  CG  HIS A 903     -20.263  40.738   3.219  1.00  3.650          C  
ATOM  15193  ND1 HIS A 903     -21.431  40.118   2.848  1.00  3.650          N  
ATOM  15194  CD2 HIS A 903     -19.265  39.995   2.708  1.00  3.650          C  
ATOM  15195  CE1 HIS A 903     -21.153  39.060   2.124  1.00  3.650          C  
ATOM  15196  NE2 HIS A 903     -19.848  38.957   2.012  1.00  3.650          N  
ATOM  15197  H   HIS A 903     -21.168  43.650   5.686  1.00  2.920          H  
ATOM  15198  HA  HIS A 903     -21.273  40.865   5.589  1.00  3.220          H  
ATOM  15199 1HB  HIS A 903     -21.002  42.645   3.681  1.00  4.380          H  
ATOM  15200 2HB  HIS A 903     -19.284  42.405   3.946  1.00  4.380          H  
ATOM  15201  HD1 HIS A 903     -22.360  40.440   3.062  1.00  4.380          H  
ATOM  15202  HD2 HIS A 903     -18.179  40.083   2.758  1.00  4.380          H  
ATOM  15203  HE1 HIS A 903     -21.933  38.436   1.737  1.00  4.380          H  
ATOM  15204  N   TYR A 904     -18.484  41.854   6.941  1.00  3.080          N  
ATOM  15205  CA  TYR A 904     -17.197  41.452   7.495  1.00  3.620          C  
ATOM  15206  C   TYR A 904     -17.277  40.286   8.476  1.00  3.440          C  
ATOM  15207  O   TYR A 904     -16.256  39.815   8.983  1.00  3.390          O  
ATOM  15208  CB  TYR A 904     -16.523  42.641   8.168  1.00  4.850          C  
ATOM  15209  CG  TYR A 904     -16.032  43.742   7.226  1.00  4.850          C  
ATOM  15210  CD1 TYR A 904     -16.081  43.620   5.821  1.00  4.850          C  
ATOM  15211  CD2 TYR A 904     -15.466  44.873   7.786  1.00  4.850          C  
ATOM  15212  CE1 TYR A 904     -15.553  44.618   5.040  1.00  4.850          C  
ATOM  15213  CE2 TYR A 904     -14.952  45.865   6.985  1.00  4.850          C  
ATOM  15214  CZ  TYR A 904     -14.986  45.732   5.627  1.00  4.850          C  
ATOM  15215  OH  TYR A 904     -14.442  46.697   4.851  1.00  4.850          O  
ATOM  15216  H   TYR A 904     -18.830  42.783   7.208  1.00  3.700          H  
ATOM  15217  HA  TYR A 904     -16.566  41.105   6.678  1.00  4.340          H  
ATOM  15218 1HB  TYR A 904     -17.217  43.088   8.872  1.00  5.820          H  
ATOM  15219 2HB  TYR A 904     -15.675  42.292   8.745  1.00  5.820          H  
ATOM  15220  HD1 TYR A 904     -16.503  42.756   5.328  1.00  5.820          H  
ATOM  15221  HD2 TYR A 904     -15.419  44.973   8.869  1.00  5.820          H  
ATOM  15222  HE1 TYR A 904     -15.567  44.515   3.960  1.00  5.820          H  
ATOM  15223  HE2 TYR A 904     -14.501  46.747   7.435  1.00  5.820          H  
ATOM  15224  HH  TYR A 904     -14.332  46.359   3.952  1.00  5.820          H  
ATOM  15225  N   ALA A 905     -18.488  39.783   8.715  1.00  3.620          N  
ATOM  15226  CA  ALA A 905     -18.692  38.545   9.451  1.00  3.790          C  
ATOM  15227  C   ALA A 905     -18.003  37.378   8.704  1.00  3.150          C  
ATOM  15228  O   ALA A 905     -17.653  36.355   9.298  1.00  3.350          O  
ATOM  15229  CB  ALA A 905     -20.174  38.263   9.592  1.00  5.240          C  
ATOM  15230  H   ALA A 905     -19.302  40.294   8.356  1.00  4.340          H  
ATOM  15231  HA  ALA A 905     -18.235  38.646  10.435  1.00  4.550          H  
ATOM  15232 1HB  ALA A 905     -20.318  37.340  10.146  1.00  6.290          H  
ATOM  15233 2HB  ALA A 905     -20.650  39.088  10.120  1.00  6.290          H  
ATOM  15234 3HB  ALA A 905     -20.613  38.165   8.596  1.00  6.290          H  
ATOM  15235  N   ASN A 906     -17.881  37.540   7.379  1.00  2.610          N  
ATOM  15236  CA  ASN A 906     -17.319  36.592   6.424  1.00  2.450          C  
ATOM  15237  C   ASN A 906     -15.780  36.651   6.307  1.00  2.080          C  
ATOM  15238  O   ASN A 906     -15.101  37.414   6.991  1.00  2.420          O  
ATOM  15239  CB  ASN A 906     -17.986  36.810   5.083  1.00  3.490          C  
ATOM  15240  CG  ASN A 906     -19.448  36.388   5.081  1.00  3.490          C  
ATOM  15241  OD1 ASN A 906     -19.765  35.195   5.200  1.00  3.490          O  
ATOM  15242  ND2 ASN A 906     -20.328  37.348   4.963  1.00  3.490          N  
ATOM  15243  H   ASN A 906     -18.205  38.431   6.991  1.00  3.130          H  
ATOM  15244  HA  ASN A 906     -17.571  35.588   6.767  1.00  2.940          H  
ATOM  15245 1HB  ASN A 906     -17.922  37.863   4.813  1.00  4.190          H  
ATOM  15246 2HB  ASN A 906     -17.468  36.254   4.307  1.00  4.190          H  
ATOM  15247 1HD2 ASN A 906     -21.334  37.151   4.910  1.00  4.190          H  
ATOM  15248 2HD2 ASN A 906     -20.004  38.306   4.913  1.00  4.190          H  
ATOM  15249  N   ASN A 907     -15.222  35.802   5.436  1.00  2.060          N  
ATOM  15250  CA  ASN A 907     -13.770  35.666   5.249  1.00  1.770          C  
ATOM  15251  C   ASN A 907     -13.060  36.993   4.949  1.00  1.690          C  
ATOM  15252  O   ASN A 907     -13.507  37.789   4.108  1.00  1.630          O  
ATOM  15253  CB  ASN A 907     -13.468  34.664   4.142  1.00  2.590          C  
ATOM  15254  CG  ASN A 907     -11.986  34.236   4.081  1.00  2.590          C  
ATOM  15255  OD1 ASN A 907     -11.054  34.967   3.678  1.00  2.590          O  
ATOM  15256  ND2 ASN A 907     -11.760  33.010   4.495  1.00  2.590          N  
ATOM  15257  H   ASN A 907     -15.832  35.202   4.900  1.00  2.470          H  
ATOM  15258  HA  ASN A 907     -13.348  35.284   6.180  1.00  2.120          H  
ATOM  15259 1HB  ASN A 907     -14.080  33.773   4.288  1.00  3.110          H  
ATOM  15260 2HB  ASN A 907     -13.748  35.094   3.179  1.00  3.110          H  
ATOM  15261 1HD2 ASN A 907     -10.828  32.641   4.491  1.00  3.110          H  
ATOM  15262 2HD2 ASN A 907     -12.518  32.437   4.814  1.00  3.110          H  
ATOM  15263  N   ARG A 908     -11.900  37.167   5.598  1.00  1.750          N  
ATOM  15264  CA  ARG A 908     -11.056  38.358   5.495  1.00  1.780          C  
ATOM  15265  C   ARG A 908     -10.626  38.704   4.071  1.00  1.690          C  
ATOM  15266  O   ARG A 908     -10.414  39.877   3.753  1.00  1.710          O  
ATOM  15267  CB  ARG A 908      -9.807  38.213   6.352  1.00  2.480          C  
ATOM  15268  CG  ARG A 908     -10.054  38.293   7.855  1.00  2.480          C  
ATOM  15269  CD  ARG A 908      -8.783  38.460   8.639  1.00  2.480          C  
ATOM  15270  NE  ARG A 908      -7.893  37.297   8.537  1.00  2.480          N  
ATOM  15271  CZ  ARG A 908      -7.935  36.198   9.332  1.00  2.480          C  
ATOM  15272  NH1 ARG A 908      -8.833  36.091  10.293  1.00  2.480          N  
ATOM  15273  NH2 ARG A 908      -7.064  35.220   9.137  1.00  2.480          N  
ATOM  15274  H   ARG A 908     -11.615  36.436   6.235  1.00  2.100          H  
ATOM  15275  HA  ARG A 908     -11.626  39.191   5.896  1.00  2.140          H  
ATOM  15276 1HB  ARG A 908      -9.334  37.255   6.141  1.00  2.980          H  
ATOM  15277 2HB  ARG A 908      -9.096  38.995   6.089  1.00  2.980          H  
ATOM  15278 1HG  ARG A 908     -10.697  39.144   8.062  1.00  2.980          H  
ATOM  15279 2HG  ARG A 908     -10.548  37.383   8.185  1.00  2.980          H  
ATOM  15280 1HD  ARG A 908      -8.246  39.327   8.251  1.00  2.980          H  
ATOM  15281 2HD  ARG A 908      -9.017  38.636   9.686  1.00  2.980          H  
ATOM  15282  HE  ARG A 908      -7.176  37.325   7.821  1.00  2.980          H  
ATOM  15283 1HH1 ARG A 908      -9.500  36.830  10.453  1.00  2.980          H  
ATOM  15284 2HH1 ARG A 908      -8.854  35.267  10.879  1.00  2.980          H  
ATOM  15285 1HH2 ARG A 908      -6.374  35.296   8.403  1.00  2.980          H  
ATOM  15286 2HH2 ARG A 908      -7.085  34.397   9.722  1.00  2.980          H  
ATOM  15287  N   GLY A 909     -10.425  37.711   3.212  1.00  1.670          N  
ATOM  15288  CA  GLY A 909     -10.016  38.036   1.860  1.00  1.620          C  
ATOM  15289  C   GLY A 909     -11.074  38.895   1.162  1.00  1.470          C  
ATOM  15290  O   GLY A 909     -10.734  39.828   0.422  1.00  1.490          O  
ATOM  15291  H   GLY A 909     -10.575  36.735   3.471  1.00  2.000          H  
ATOM  15292 1HA  GLY A 909      -9.064  38.565   1.886  1.00  1.940          H  
ATOM  15293 2HA  GLY A 909      -9.861  37.115   1.300  1.00  1.940          H  
ATOM  15294  N   LYS A 910     -12.356  38.623   1.454  1.00  1.420          N  
ATOM  15295  CA  LYS A 910     -13.456  39.322   0.827  1.00  1.400          C  
ATOM  15296  C   LYS A 910     -13.588  40.673   1.500  1.00  1.480          C  
ATOM  15297  O   LYS A 910     -13.756  41.701   0.841  1.00  1.530          O  
ATOM  15298  CB  LYS A 910     -14.719  38.498   0.952  1.00  1.970          C  
ATOM  15299  CG  LYS A 910     -15.860  38.993   0.154  1.00  1.970          C  
ATOM  15300  CD  LYS A 910     -16.976  38.030   0.256  1.00  1.970          C  
ATOM  15301  CE  LYS A 910     -18.094  38.327  -0.695  1.00  1.970          C  
ATOM  15302  NZ  LYS A 910     -19.236  37.483  -0.376  1.00  1.970          N  
ATOM  15303  H   LYS A 910     -12.589  37.910   2.143  1.00  1.700          H  
ATOM  15304  HA  LYS A 910     -13.232  39.471  -0.230  1.00  1.680          H  
ATOM  15305 1HB  LYS A 910     -14.509  37.477   0.630  1.00  2.360          H  
ATOM  15306 2HB  LYS A 910     -15.026  38.454   2.000  1.00  2.360          H  
ATOM  15307 1HG  LYS A 910     -16.172  39.947   0.537  1.00  2.360          H  
ATOM  15308 2HG  LYS A 910     -15.564  39.111  -0.876  1.00  2.360          H  
ATOM  15309 1HD  LYS A 910     -16.605  37.029   0.022  1.00  2.360          H  
ATOM  15310 2HD  LYS A 910     -17.358  38.016   1.274  1.00  2.360          H  
ATOM  15311 1HE  LYS A 910     -18.388  39.374  -0.645  1.00  2.360          H  
ATOM  15312 2HE  LYS A 910     -17.758  38.098  -1.705  1.00  2.360          H  
ATOM  15313 1HZ  LYS A 910     -20.001  37.623  -0.999  1.00  2.360          H  
ATOM  15314 2HZ  LYS A 910     -18.979  36.483  -0.398  1.00  2.360          H  
ATOM  15315 3HZ  LYS A 910     -19.518  37.753   0.579  1.00  2.360          H  
ATOM  15316  N   ARG A 911     -13.429  40.680   2.832  1.00  1.580          N  
ATOM  15317  CA  ARG A 911     -13.476  41.917   3.610  1.00  1.780          C  
ATOM  15318  C   ARG A 911     -12.675  43.010   2.929  1.00  1.820          C  
ATOM  15319  O   ARG A 911     -13.159  44.123   2.706  1.00  1.970          O  
ATOM  15320  CB  ARG A 911     -12.854  41.672   4.989  1.00  2.410          C  
ATOM  15321  CG  ARG A 911     -12.634  42.864   5.897  1.00  2.410          C  
ATOM  15322  CD  ARG A 911     -12.016  42.493   7.173  1.00  2.410          C  
ATOM  15323  NE  ARG A 911     -12.903  41.647   7.973  1.00  2.410          N  
ATOM  15324  CZ  ARG A 911     -12.637  41.180   9.210  1.00  2.410          C  
ATOM  15325  NH1 ARG A 911     -11.500  41.487   9.814  1.00  2.410          N  
ATOM  15326  NH2 ARG A 911     -13.526  40.413   9.827  1.00  2.410          N  
ATOM  15327  H   ARG A 911     -13.311  39.781   3.312  1.00  1.900          H  
ATOM  15328  HA  ARG A 911     -14.513  42.228   3.708  1.00  2.140          H  
ATOM  15329 1HB  ARG A 911     -13.444  40.931   5.525  1.00  2.890          H  
ATOM  15330 2HB  ARG A 911     -11.886  41.277   4.860  1.00  2.890          H  
ATOM  15331 1HG  ARG A 911     -11.982  43.594   5.408  1.00  2.890          H  
ATOM  15332 2HG  ARG A 911     -13.516  43.306   6.146  1.00  2.890          H  
ATOM  15333 1HD  ARG A 911     -11.092  41.943   6.975  1.00  2.890          H  
ATOM  15334 2HD  ARG A 911     -11.795  43.399   7.735  1.00  2.890          H  
ATOM  15335  HE  ARG A 911     -13.789  41.370   7.562  1.00  2.890          H  
ATOM  15336 1HH1 ARG A 911     -10.820  42.076   9.355  1.00  2.890          H  
ATOM  15337 2HH1 ARG A 911     -11.312  41.141  10.745  1.00  2.890          H  
ATOM  15338 1HH2 ARG A 911     -14.431  40.169   9.372  1.00  2.890          H  
ATOM  15339 2HH2 ARG A 911     -13.340  40.061  10.752  1.00  2.890          H  
ATOM  15340  N   ASN A 912     -11.446  42.672   2.561  1.00  1.750          N  
ATOM  15341  CA  ASN A 912     -10.580  43.638   1.927  1.00  1.880          C  
ATOM  15342  C   ASN A 912     -10.955  43.947   0.470  1.00  1.810          C  
ATOM  15343  O   ASN A 912     -10.988  45.115   0.075  1.00  1.970          O  
ATOM  15344  CB  ASN A 912      -9.160  43.138   2.010  1.00  2.580          C  
ATOM  15345  CG  ASN A 912      -8.628  43.201   3.414  1.00  2.580          C  
ATOM  15346  OD1 ASN A 912      -9.127  43.947   4.269  1.00  2.580          O  
ATOM  15347  ND2 ASN A 912      -7.615  42.422   3.675  1.00  2.580          N  
ATOM  15348  H   ASN A 912     -11.104  41.734   2.800  1.00  2.100          H  
ATOM  15349  HA  ASN A 912     -10.658  44.573   2.482  1.00  2.260          H  
ATOM  15350 1HB  ASN A 912      -9.127  42.098   1.667  1.00  3.100          H  
ATOM  15351 2HB  ASN A 912      -8.522  43.725   1.352  1.00  3.100          H  
ATOM  15352 1HD2 ASN A 912      -7.215  42.416   4.591  1.00  3.100          H  
ATOM  15353 2HD2 ASN A 912      -7.241  41.830   2.962  1.00  3.100          H  
ATOM  15354  N   LYS A 913     -11.274  42.925  -0.336  1.00  1.640          N  
ATOM  15355  CA  LYS A 913     -11.594  43.151  -1.751  1.00  1.620          C  
ATOM  15356  C   LYS A 913     -12.818  44.049  -1.929  1.00  1.680          C  
ATOM  15357  O   LYS A 913     -12.855  44.897  -2.825  1.00  1.780          O  
ATOM  15358  CB  LYS A 913     -11.756  41.810  -2.457  1.00  2.280          C  
ATOM  15359  CG  LYS A 913     -10.416  41.092  -2.571  1.00  2.280          C  
ATOM  15360  CD  LYS A 913     -10.479  39.696  -3.177  1.00  2.280          C  
ATOM  15361  CE  LYS A 913      -9.088  39.056  -3.013  1.00  2.280          C  
ATOM  15362  NZ  LYS A 913      -9.010  37.677  -3.505  1.00  2.280          N  
ATOM  15363  H   LYS A 913     -11.249  41.963   0.026  1.00  1.970          H  
ATOM  15364  HA  LYS A 913     -10.747  43.662  -2.207  1.00  1.940          H  
ATOM  15365 1HB  LYS A 913     -12.451  41.181  -1.897  1.00  2.730          H  
ATOM  15366 2HB  LYS A 913     -12.170  41.957  -3.458  1.00  2.730          H  
ATOM  15367 1HG  LYS A 913      -9.755  41.695  -3.194  1.00  2.730          H  
ATOM  15368 2HG  LYS A 913      -9.963  41.031  -1.589  1.00  2.730          H  
ATOM  15369 1HD  LYS A 913     -11.231  39.092  -2.656  1.00  2.730          H  
ATOM  15370 2HD  LYS A 913     -10.739  39.755  -4.235  1.00  2.730          H  
ATOM  15371 1HE  LYS A 913      -8.358  39.656  -3.538  1.00  2.730          H  
ATOM  15372 2HE  LYS A 913      -8.841  39.045  -1.957  1.00  2.730          H  
ATOM  15373 1HZ  LYS A 913      -8.085  37.302  -3.372  1.00  2.730          H  
ATOM  15374 2HZ  LYS A 913      -9.669  37.090  -3.023  1.00  2.730          H  
ATOM  15375 3HZ  LYS A 913      -9.199  37.620  -4.505  1.00  2.730          H  
ATOM  15376  N   LEU A 914     -13.788  43.933  -1.030  1.00  1.690          N  
ATOM  15377  CA  LEU A 914     -15.016  44.714  -1.119  1.00  1.840          C  
ATOM  15378  C   LEU A 914     -14.808  46.222  -1.111  1.00  2.020          C  
ATOM  15379  O   LEU A 914     -15.631  46.941  -1.693  1.00  2.180          O  
ATOM  15380  CB  LEU A 914     -15.982  44.306  -0.009  1.00  2.520          C  
ATOM  15381  CG  LEU A 914     -16.668  42.918  -0.157  1.00  2.520          C  
ATOM  15382  CD1 LEU A 914     -17.369  42.534   1.126  1.00  2.520          C  
ATOM  15383  CD2 LEU A 914     -17.725  42.973  -1.291  1.00  2.520          C  
ATOM  15384  H   LEU A 914     -13.693  43.213  -0.304  1.00  2.030          H  
ATOM  15385  HA  LEU A 914     -15.485  44.482  -2.060  1.00  2.210          H  
ATOM  15386 1HB  LEU A 914     -15.434  44.311   0.939  1.00  3.020          H  
ATOM  15387 2HB  LEU A 914     -16.748  45.048   0.025  1.00  3.020          H  
ATOM  15388  HG  LEU A 914     -15.916  42.173  -0.379  1.00  3.020          H  
ATOM  15389 1HD1 LEU A 914     -17.822  41.574   0.980  1.00  3.020          H  
ATOM  15390 2HD1 LEU A 914     -16.641  42.479   1.942  1.00  3.020          H  
ATOM  15391 3HD1 LEU A 914     -18.134  43.248   1.373  1.00  3.020          H  
ATOM  15392 1HD2 LEU A 914     -18.196  41.995  -1.386  1.00  3.020          H  
ATOM  15393 2HD2 LEU A 914     -18.482  43.715  -1.058  1.00  3.020          H  
ATOM  15394 3HD2 LEU A 914     -17.268  43.230  -2.235  1.00  3.020          H  
ATOM  15395  N   LEU A 915     -13.771  46.743  -0.438  1.00  2.030          N  
ATOM  15396  CA  LEU A 915     -13.565  48.188  -0.456  1.00  2.180          C  
ATOM  15397  C   LEU A 915     -12.344  48.566  -1.290  1.00  2.180          C  
ATOM  15398  O   LEU A 915     -11.746  49.626  -1.079  1.00  2.420          O  
ATOM  15399  CB  LEU A 915     -13.444  48.801   0.946  1.00  2.990          C  
ATOM  15400  CG  LEU A 915     -14.668  48.658   1.879  1.00  2.990          C  
ATOM  15401  CD1 LEU A 915     -14.350  49.296   3.211  1.00  2.990          C  
ATOM  15402  CD2 LEU A 915     -15.938  49.301   1.257  1.00  2.990          C  
ATOM  15403  H   LEU A 915     -13.066  46.155   0.028  1.00  2.440          H  
ATOM  15404  HA  LEU A 915     -14.414  48.645  -0.948  1.00  2.620          H  
ATOM  15405 1HB  LEU A 915     -12.600  48.325   1.444  1.00  3.590          H  
ATOM  15406 2HB  LEU A 915     -13.226  49.863   0.847  1.00  3.590          H  
ATOM  15407  HG  LEU A 915     -14.832  47.613   2.058  1.00  3.590          H  
ATOM  15408 1HD1 LEU A 915     -15.196  49.166   3.889  1.00  3.590          H  
ATOM  15409 2HD1 LEU A 915     -13.466  48.823   3.639  1.00  3.590          H  
ATOM  15410 3HD1 LEU A 915     -14.159  50.360   3.068  1.00  3.590          H  
ATOM  15411 1HD2 LEU A 915     -16.772  49.183   1.943  1.00  3.590          H  
ATOM  15412 2HD2 LEU A 915     -15.760  50.361   1.085  1.00  3.590          H  
ATOM  15413 3HD2 LEU A 915     -16.193  48.825   0.321  1.00  3.590          H  
ATOM  15414  N   MET A 916     -11.921  47.685  -2.196  1.00  1.980          N  
ATOM  15415  CA  MET A 916     -10.778  47.991  -3.036  1.00  2.000          C  
ATOM  15416  C   MET A 916     -11.054  49.247  -3.846  1.00  2.200          C  
ATOM  15417  O   MET A 916     -12.036  49.310  -4.581  1.00  2.880          O  
ATOM  15418  CB  MET A 916     -10.511  46.824  -3.979  1.00  2.790          C  
ATOM  15419  CG  MET A 916      -9.304  46.982  -4.881  1.00  2.790          C  
ATOM  15420  SD  MET A 916      -7.713  46.938  -4.045  1.00  2.790          S  
ATOM  15421  CE  MET A 916      -7.506  45.161  -3.817  1.00  2.790          C  
ATOM  15422  H   MET A 916     -12.406  46.792  -2.327  1.00  2.380          H  
ATOM  15423  HA  MET A 916      -9.910  48.170  -2.400  1.00  2.400          H  
ATOM  15424 1HB  MET A 916     -10.380  45.928  -3.386  1.00  3.350          H  
ATOM  15425 2HB  MET A 916     -11.386  46.657  -4.605  1.00  3.350          H  
ATOM  15426 1HG  MET A 916      -9.325  46.168  -5.578  1.00  3.350          H  
ATOM  15427 2HG  MET A 916      -9.377  47.911  -5.446  1.00  3.350          H  
ATOM  15428 1HE  MET A 916      -6.557  44.968  -3.317  1.00  3.350          H  
ATOM  15429 2HE  MET A 916      -8.319  44.762  -3.211  1.00  3.350          H  
ATOM  15430 3HE  MET A 916      -7.506  44.671  -4.791  1.00  3.350          H  
ATOM  15431  N   GLU A 917     -10.170  50.236  -3.752  1.00  2.090          N  
ATOM  15432  CA  GLU A 917     -10.379  51.475  -4.490  1.00  2.280          C  
ATOM  15433  C   GLU A 917      -9.380  51.691  -5.640  1.00  2.360          C  
ATOM  15434  O   GLU A 917      -9.695  52.369  -6.617  1.00  2.870          O  
ATOM  15435  CB  GLU A 917     -10.353  52.663  -3.514  1.00  3.120          C  
ATOM  15436  CG  GLU A 917     -10.799  53.993  -4.128  1.00  3.120          C  
ATOM  15437  CD  GLU A 917     -11.024  55.093  -3.103  1.00  3.120          C  
ATOM  15438  OE1 GLU A 917     -10.772  54.863  -1.949  1.00  3.120          O  
ATOM  15439  OE2 GLU A 917     -11.497  56.155  -3.477  1.00  3.120          O  
ATOM  15440  H   GLU A 917      -9.396  50.134  -3.117  1.00  2.510          H  
ATOM  15441  HA  GLU A 917     -11.373  51.446  -4.926  1.00  2.740          H  
ATOM  15442 1HB  GLU A 917     -10.997  52.443  -2.665  1.00  3.740          H  
ATOM  15443 2HB  GLU A 917      -9.342  52.795  -3.133  1.00  3.740          H  
ATOM  15444 1HG  GLU A 917     -10.042  54.328  -4.839  1.00  3.740          H  
ATOM  15445 2HG  GLU A 917     -11.723  53.824  -4.679  1.00  3.740          H  
ATOM  15446  N   ASP A 918      -8.163  51.162  -5.501  1.00  2.300          N  
ATOM  15447  CA  ASP A 918      -7.077  51.421  -6.455  1.00  2.470          C  
ATOM  15448  C   ASP A 918      -6.194  50.181  -6.649  1.00  2.120          C  
ATOM  15449  O   ASP A 918      -5.561  49.711  -5.698  1.00  2.440          O  
ATOM  15450  CB  ASP A 918      -6.233  52.614  -5.977  1.00  3.390          C  
ATOM  15451  CG  ASP A 918      -5.151  53.065  -6.977  1.00  3.390          C  
ATOM  15452  OD1 ASP A 918      -4.945  52.373  -7.947  1.00  3.390          O  
ATOM  15453  OD2 ASP A 918      -4.548  54.096  -6.760  1.00  3.390          O  
ATOM  15454  H   ASP A 918      -7.975  50.580  -4.703  1.00  2.760          H  
ATOM  15455  HA  ASP A 918      -7.516  51.675  -7.420  1.00  2.960          H  
ATOM  15456 1HB  ASP A 918      -6.892  53.460  -5.781  1.00  4.070          H  
ATOM  15457 2HB  ASP A 918      -5.747  52.356  -5.036  1.00  4.070          H  
ATOM  15458  N   ILE A 919      -6.239  49.598  -7.850  1.00  1.990          N  
ATOM  15459  CA  ILE A 919      -5.504  48.373  -8.142  1.00  1.780          C  
ATOM  15460  C   ILE A 919      -4.363  48.587  -9.134  1.00  1.690          C  
ATOM  15461  O   ILE A 919      -4.659  48.875 -10.295  1.00  2.100          O  
ATOM  15462  CB  ILE A 919      -6.437  47.351  -8.806  1.00  2.580          C  
ATOM  15463  CG1 ILE A 919      -7.574  47.058  -7.887  1.00  2.580          C  
ATOM  15464  CG2 ILE A 919      -5.656  46.069  -9.190  1.00  2.580          C  
ATOM  15465  CD1 ILE A 919      -8.623  46.278  -8.510  1.00  2.580          C  
ATOM  15466  H   ILE A 919      -6.771  50.059  -8.577  1.00  2.390          H  
ATOM  15467  HA  ILE A 919      -5.162  47.964  -7.205  1.00  2.140          H  
ATOM  15468  HB  ILE A 919      -6.858  47.788  -9.710  1.00  3.090          H  
ATOM  15469 1HG1 ILE A 919      -7.201  46.519  -7.020  1.00  3.090          H  
ATOM  15470 2HG1 ILE A 919      -8.014  47.994  -7.553  1.00  3.090          H  
ATOM  15471 1HG2 ILE A 919      -6.281  45.339  -9.668  1.00  3.090          H  
ATOM  15472 2HG2 ILE A 919      -4.840  46.296  -9.875  1.00  3.090          H  
ATOM  15473 3HG2 ILE A 919      -5.267  45.650  -8.306  1.00  3.090          H  
ATOM  15474 1HD1 ILE A 919      -9.416  46.117  -7.801  1.00  3.090          H  
ATOM  15475 2HD1 ILE A 919      -9.009  46.818  -9.371  1.00  3.090          H  
ATOM  15476 3HD1 ILE A 919      -8.243  45.334  -8.828  1.00  3.090          H  
ATOM  15477  N   PRO A 920      -3.080  48.497  -8.723  1.00  2.080          N  
ATOM  15478  CA  PRO A 920      -1.896  48.603  -9.569  1.00  2.540          C  
ATOM  15479  C   PRO A 920      -1.710  47.279 -10.313  1.00  2.090          C  
ATOM  15480  O   PRO A 920      -2.024  46.236  -9.736  1.00  2.240          O  
ATOM  15481  CB  PRO A 920      -0.789  48.899  -8.547  1.00  3.810          C  
ATOM  15482  CG  PRO A 920      -1.247  48.212  -7.275  1.00  3.810          C  
ATOM  15483  CD  PRO A 920      -2.769  48.320  -7.284  1.00  3.810          C  
ATOM  15484  HA  PRO A 920      -2.019  49.438 -10.277  1.00  3.050          H  
ATOM  15485 1HB  PRO A 920       0.175  48.519  -8.916  1.00  4.570          H  
ATOM  15486 2HB  PRO A 920      -0.677  49.988  -8.423  1.00  4.570          H  
ATOM  15487 1HG  PRO A 920      -0.895  47.168  -7.263  1.00  4.570          H  
ATOM  15488 2HG  PRO A 920      -0.800  48.705  -6.397  1.00  4.570          H  
ATOM  15489 1HD  PRO A 920      -3.157  47.373  -6.907  1.00  4.570          H  
ATOM  15490 2HD  PRO A 920      -3.121  49.190  -6.694  1.00  4.570          H  
ATOM  15491  N   GLU A 921      -1.058  47.297 -11.484  1.00  1.860          N  
ATOM  15492  CA  GLU A 921      -0.736  46.095 -12.284  1.00  1.740          C  
ATOM  15493  C   GLU A 921      -0.034  44.948 -11.548  1.00  1.570          C  
ATOM  15494  O   GLU A 921      -0.137  43.785 -11.946  1.00  1.560          O  
ATOM  15495  CB  GLU A 921       0.123  46.497 -13.487  1.00  2.480          C  
ATOM  15496  CG  GLU A 921      -0.622  47.285 -14.556  1.00  2.480          C  
ATOM  15497  CD  GLU A 921      -0.793  48.746 -14.240  1.00  2.480          C  
ATOM  15498  OE1 GLU A 921      -0.309  49.190 -13.215  1.00  2.480          O  
ATOM  15499  OE2 GLU A 921      -1.459  49.415 -14.999  1.00  2.480          O  
ATOM  15500  H   GLU A 921      -0.797  48.203 -11.889  1.00  2.230          H  
ATOM  15501  HA  GLU A 921      -1.682  45.705 -12.664  1.00  2.090          H  
ATOM  15502 1HB  GLU A 921       0.968  47.096 -13.147  1.00  2.980          H  
ATOM  15503 2HB  GLU A 921       0.528  45.600 -13.958  1.00  2.980          H  
ATOM  15504 1HG  GLU A 921      -0.080  47.192 -15.496  1.00  2.980          H  
ATOM  15505 2HG  GLU A 921      -1.600  46.829 -14.694  1.00  2.980          H  
ATOM  15506  N   LYS A 922       0.643  45.250 -10.456  1.00  1.600          N  
ATOM  15507  CA  LYS A 922       1.341  44.221  -9.700  1.00  1.550          C  
ATOM  15508  C   LYS A 922       0.358  43.203  -9.119  1.00  1.370          C  
ATOM  15509  O   LYS A 922       0.736  42.060  -8.840  1.00  1.390          O  
ATOM  15510  CB  LYS A 922       2.221  44.857  -8.620  1.00  2.190          C  
ATOM  15511  CG  LYS A 922       3.417  45.683  -9.192  1.00  2.190          C  
ATOM  15512  CD  LYS A 922       4.406  44.772  -9.950  1.00  2.190          C  
ATOM  15513  CE  LYS A 922       5.608  45.487 -10.505  1.00  2.190          C  
ATOM  15514  NZ  LYS A 922       6.511  44.509 -11.242  1.00  2.190          N  
ATOM  15515  H   LYS A 922       0.685  46.222 -10.191  1.00  1.920          H  
ATOM  15516  HA  LYS A 922       1.970  43.661 -10.383  1.00  1.860          H  
ATOM  15517 1HB  LYS A 922       1.612  45.521  -8.004  1.00  2.630          H  
ATOM  15518 2HB  LYS A 922       2.623  44.079  -7.971  1.00  2.630          H  
ATOM  15519 1HG  LYS A 922       3.040  46.441  -9.878  1.00  2.630          H  
ATOM  15520 2HG  LYS A 922       3.942  46.181  -8.377  1.00  2.630          H  
ATOM  15521 1HD  LYS A 922       4.731  43.946  -9.313  1.00  2.630          H  
ATOM  15522 2HD  LYS A 922       3.926  44.356 -10.819  1.00  2.630          H  
ATOM  15523 1HE  LYS A 922       5.273  46.251 -11.204  1.00  2.630          H  
ATOM  15524 2HE  LYS A 922       6.169  45.959  -9.701  1.00  2.630          H  
ATOM  15525 1HZ  LYS A 922       7.306  44.989 -11.625  1.00  2.630          H  
ATOM  15526 2HZ  LYS A 922       6.825  43.796 -10.598  1.00  2.630          H  
ATOM  15527 3HZ  LYS A 922       5.985  44.032 -12.018  1.00  2.630          H  
ATOM  15528  N   MET A 923      -0.907  43.611  -8.952  1.00  1.270          N  
ATOM  15529  CA  MET A 923      -1.938  42.726  -8.447  1.00  1.170          C  
ATOM  15530  C   MET A 923      -2.251  41.630  -9.457  1.00  1.120          C  
ATOM  15531  O   MET A 923      -2.733  40.566  -9.072  1.00  1.110          O  
ATOM  15532  CB  MET A 923      -3.190  43.501  -8.104  1.00  1.680          C  
ATOM  15533  CG  MET A 923      -3.073  44.420  -6.893  1.00  1.680          C  
ATOM  15534  SD  MET A 923      -2.816  43.550  -5.369  1.00  1.680          S  
ATOM  15535  CE  MET A 923      -2.890  44.947  -4.261  1.00  1.680          C  
ATOM  15536  H   MET A 923      -1.171  44.563  -9.223  1.00  1.520          H  
ATOM  15537  HA  MET A 923      -1.567  42.246  -7.546  1.00  1.400          H  
ATOM  15538 1HB  MET A 923      -3.465  44.111  -8.962  1.00  2.010          H  
ATOM  15539 2HB  MET A 923      -3.984  42.804  -7.937  1.00  2.010          H  
ATOM  15540 1HG  MET A 923      -2.228  45.083  -7.049  1.00  2.010          H  
ATOM  15541 2HG  MET A 923      -3.955  45.019  -6.773  1.00  2.010          H  
ATOM  15542 1HE  MET A 923      -2.751  44.607  -3.236  1.00  2.010          H  
ATOM  15543 2HE  MET A 923      -2.102  45.658  -4.518  1.00  2.010          H  
ATOM  15544 3HE  MET A 923      -3.865  45.436  -4.355  1.00  2.010          H  
ATOM  15545  N   ILE A 924      -1.986  41.894 -10.746  1.00  1.200          N  
ATOM  15546  CA  ILE A 924      -2.193  40.936 -11.810  1.00  1.240          C  
ATOM  15547  C   ILE A 924      -1.080  39.927 -11.728  1.00  1.250          C  
ATOM  15548  O   ILE A 924      -1.313  38.720 -11.710  1.00  1.240          O  
ATOM  15549  CB  ILE A 924      -2.181  41.606 -13.200  1.00  1.720          C  
ATOM  15550  CG1 ILE A 924      -3.398  42.527 -13.316  1.00  1.720          C  
ATOM  15551  CG2 ILE A 924      -2.097  40.554 -14.297  1.00  1.720          C  
ATOM  15552  CD1 ILE A 924      -3.388  43.459 -14.507  1.00  1.720          C  
ATOM  15553  H   ILE A 924      -1.559  42.781 -11.007  1.00  1.440          H  
ATOM  15554  HA  ILE A 924      -3.146  40.428 -11.658  1.00  1.490          H  
ATOM  15555  HB  ILE A 924      -1.313  42.235 -13.290  1.00  2.060          H  
ATOM  15556 1HG1 ILE A 924      -4.292  41.923 -13.358  1.00  2.060          H  
ATOM  15557 2HG1 ILE A 924      -3.444  43.144 -12.416  1.00  2.060          H  
ATOM  15558 1HG2 ILE A 924      -2.072  41.027 -15.271  1.00  2.060          H  
ATOM  15559 2HG2 ILE A 924      -1.190  39.965 -14.182  1.00  2.060          H  
ATOM  15560 3HG2 ILE A 924      -2.934  39.904 -14.241  1.00  2.060          H  
ATOM  15561 1HD1 ILE A 924      -4.284  44.071 -14.480  1.00  2.060          H  
ATOM  15562 2HD1 ILE A 924      -2.508  44.101 -14.460  1.00  2.060          H  
ATOM  15563 3HD1 ILE A 924      -3.375  42.897 -15.430  1.00  2.060          H  
ATOM  15564  N   GLU A 925       0.157  40.413 -11.600  1.00  1.320          N  
ATOM  15565  CA  GLU A 925       1.299  39.500 -11.557  1.00  1.400          C  
ATOM  15566  C   GLU A 925       1.126  38.500 -10.413  1.00  1.320          C  
ATOM  15567  O   GLU A 925       1.311  37.293 -10.595  1.00  1.350          O  
ATOM  15568  CB  GLU A 925       2.604  40.271 -11.331  1.00  1.930          C  
ATOM  15569  CG  GLU A 925       3.074  41.161 -12.482  1.00  1.930          C  
ATOM  15570  CD  GLU A 925       4.368  41.891 -12.120  1.00  1.930          C  
ATOM  15571  OE1 GLU A 925       4.814  41.700 -11.013  1.00  1.930          O  
ATOM  15572  OE2 GLU A 925       4.887  42.666 -12.911  1.00  1.930          O  
ATOM  15573  H   GLU A 925       0.284  41.430 -11.596  1.00  1.580          H  
ATOM  15574  HA  GLU A 925       1.357  38.956 -12.500  1.00  1.680          H  
ATOM  15575 1HB  GLU A 925       2.489  40.911 -10.457  1.00  2.310          H  
ATOM  15576 2HB  GLU A 925       3.402  39.564 -11.109  1.00  2.310          H  
ATOM  15577 1HG  GLU A 925       3.237  40.547 -13.367  1.00  2.310          H  
ATOM  15578 2HG  GLU A 925       2.293  41.890 -12.708  1.00  2.310          H  
ATOM  15579  N   ARG A 926       0.616  38.970  -9.271  1.00  1.240          N  
ATOM  15580  CA  ARG A 926       0.410  38.113  -8.102  1.00  1.210          C  
ATOM  15581  C   ARG A 926      -0.530  36.931  -8.353  1.00  1.160          C  
ATOM  15582  O   ARG A 926      -0.487  35.938  -7.619  1.00  1.180          O  
ATOM  15583  CB  ARG A 926      -0.142  38.912  -6.933  1.00  1.710          C  
ATOM  15584  CG  ARG A 926       0.837  39.870  -6.299  1.00  1.710          C  
ATOM  15585  CD  ARG A 926       0.214  40.644  -5.201  1.00  1.710          C  
ATOM  15586  NE  ARG A 926       1.124  41.642  -4.664  1.00  1.710          N  
ATOM  15587  CZ  ARG A 926       0.839  42.506  -3.664  1.00  1.710          C  
ATOM  15588  NH1 ARG A 926      -0.333  42.480  -3.064  1.00  1.710          N  
ATOM  15589  NH2 ARG A 926       1.752  43.385  -3.284  1.00  1.710          N  
ATOM  15590  H   ARG A 926       0.468  39.983  -9.188  1.00  1.490          H  
ATOM  15591  HA  ARG A 926       1.374  37.722  -7.798  1.00  1.450          H  
ATOM  15592 1HB  ARG A 926      -0.998  39.496  -7.271  1.00  2.050          H  
ATOM  15593 2HB  ARG A 926      -0.491  38.232  -6.160  1.00  2.050          H  
ATOM  15594 1HG  ARG A 926       1.667  39.298  -5.883  1.00  2.050          H  
ATOM  15595 2HG  ARG A 926       1.221  40.556  -7.034  1.00  2.050          H  
ATOM  15596 1HD  ARG A 926      -0.673  41.149  -5.576  1.00  2.050          H  
ATOM  15597 2HD  ARG A 926      -0.061  39.961  -4.400  1.00  2.050          H  
ATOM  15598  HE  ARG A 926       2.040  41.706  -5.092  1.00  2.050          H  
ATOM  15599 1HH1 ARG A 926      -1.033  41.810  -3.343  1.00  2.050          H  
ATOM  15600 2HH1 ARG A 926      -0.534  43.129  -2.317  1.00  2.050          H  
ATOM  15601 1HH2 ARG A 926       2.653  43.411  -3.742  1.00  2.050          H  
ATOM  15602 2HH2 ARG A 926       1.550  44.036  -2.539  1.00  2.050          H  
ATOM  15603  N   GLN A 927      -1.420  37.051  -9.340  1.00  1.160          N  
ATOM  15604  CA  GLN A 927      -2.370  35.997  -9.637  1.00  1.130          C  
ATOM  15605  C   GLN A 927      -1.974  35.220 -10.887  1.00  1.150          C  
ATOM  15606  O   GLN A 927      -2.128  34.003 -10.913  1.00  1.160          O  
ATOM  15607  CB  GLN A 927      -3.778  36.564  -9.826  1.00  1.590          C  
ATOM  15608  CG  GLN A 927      -4.377  37.256  -8.599  1.00  1.590          C  
ATOM  15609  CD  GLN A 927      -4.563  36.320  -7.426  1.00  1.590          C  
ATOM  15610  OE1 GLN A 927      -5.072  35.195  -7.585  1.00  1.590          O  
ATOM  15611  NE2 GLN A 927      -4.167  36.768  -6.244  1.00  1.590          N  
ATOM  15612  H   GLN A 927      -1.386  37.863  -9.956  1.00  1.390          H  
ATOM  15613  HA  GLN A 927      -2.386  35.296  -8.805  1.00  1.360          H  
ATOM  15614 1HB  GLN A 927      -3.768  37.290 -10.641  1.00  1.910          H  
ATOM  15615 2HB  GLN A 927      -4.452  35.760 -10.117  1.00  1.910          H  
ATOM  15616 1HG  GLN A 927      -3.718  38.072  -8.301  1.00  1.910          H  
ATOM  15617 2HG  GLN A 927      -5.350  37.653  -8.873  1.00  1.910          H  
ATOM  15618 1HE2 GLN A 927      -4.266  36.202  -5.426  1.00  1.910          H  
ATOM  15619 2HE2 GLN A 927      -3.775  37.686  -6.166  1.00  1.910          H  
ATOM  15620  N   LEU A 928      -1.426  35.894 -11.911  1.00  1.260          N  
ATOM  15621  CA  LEU A 928      -1.094  35.187 -13.148  1.00  1.300          C  
ATOM  15622  C   LEU A 928       0.257  34.472 -13.109  1.00  1.410          C  
ATOM  15623  O   LEU A 928       0.427  33.499 -13.843  1.00  1.550          O  
ATOM  15624  CB  LEU A 928      -1.131  36.098 -14.407  1.00  1.800          C  
ATOM  15625  CG  LEU A 928      -2.528  36.723 -14.861  1.00  1.800          C  
ATOM  15626  CD1 LEU A 928      -2.320  37.598 -16.108  1.00  1.800          C  
ATOM  15627  CD2 LEU A 928      -3.535  35.635 -15.200  1.00  1.800          C  
ATOM  15628  H   LEU A 928      -1.292  36.902 -11.841  1.00  1.510          H  
ATOM  15629  HA  LEU A 928      -1.841  34.421 -13.291  1.00  1.560          H  
ATOM  15630 1HB  LEU A 928      -0.446  36.931 -14.232  1.00  2.160          H  
ATOM  15631 2HB  LEU A 928      -0.743  35.521 -15.246  1.00  2.160          H  
ATOM  15632  HG  LEU A 928      -2.917  37.352 -14.056  1.00  2.160          H  
ATOM  15633 1HD1 LEU A 928      -3.276  38.039 -16.405  1.00  2.160          H  
ATOM  15634 2HD1 LEU A 928      -1.612  38.380 -15.903  1.00  2.160          H  
ATOM  15635 3HD1 LEU A 928      -1.942  36.986 -16.927  1.00  2.160          H  
ATOM  15636 1HD2 LEU A 928      -4.461  36.091 -15.519  1.00  2.160          H  
ATOM  15637 2HD2 LEU A 928      -3.144  35.033 -16.006  1.00  2.160          H  
ATOM  15638 3HD2 LEU A 928      -3.728  35.010 -14.335  1.00  2.160          H  
ATOM  15639  N   ASN A 929       1.224  34.951 -12.306  1.00  1.390          N  
ATOM  15640  CA  ASN A 929       2.537  34.306 -12.240  1.00  1.490          C  
ATOM  15641  C   ASN A 929       2.860  33.625 -10.914  1.00  1.540          C  
ATOM  15642  O   ASN A 929       4.014  33.273 -10.659  1.00  1.990          O  
ATOM  15643  CB  ASN A 929       3.615  35.284 -12.631  1.00  2.050          C  
ATOM  15644  CG  ASN A 929       3.583  35.553 -14.096  1.00  2.050          C  
ATOM  15645  OD1 ASN A 929       3.327  36.693 -14.505  1.00  2.050          O  
ATOM  15646  ND2 ASN A 929       3.833  34.536 -14.920  1.00  2.050          N  
ATOM  15647  H   ASN A 929       1.062  35.779 -11.729  1.00  1.670          H  
ATOM  15648  HA  ASN A 929       2.551  33.504 -12.982  1.00  1.790          H  
ATOM  15649 1HB  ASN A 929       3.439  36.227 -12.103  1.00  2.460          H  
ATOM  15650 2HB  ASN A 929       4.579  34.935 -12.337  1.00  2.460          H  
ATOM  15651 1HD2 ASN A 929       3.798  34.699 -15.906  1.00  2.460          H  
ATOM  15652 2HD2 ASN A 929       4.031  33.575 -14.570  1.00  2.460          H  
ATOM  15653  N   ASP A 930       1.871  33.469 -10.051  1.00  1.450          N  
ATOM  15654  CA  ASP A 930       2.075  32.698  -8.833  1.00  1.470          C  
ATOM  15655  C   ASP A 930       3.322  33.036  -8.019  1.00  1.540          C  
ATOM  15656  O   ASP A 930       3.742  32.072  -7.392  1.00  1.780          O  
ATOM  15657  CB  ASP A 930       2.120  31.225  -9.179  1.00  2.050          C  
ATOM  15658  CG  ASP A 930       1.995  30.288  -8.017  1.00  2.050          C  
ATOM  15659  OD1 ASP A 930       1.362  30.611  -7.030  1.00  2.050          O  
ATOM  15660  OD2 ASP A 930       2.551  29.212  -8.105  1.00  2.050          O  
ATOM  15661  H   ASP A 930       0.951  33.816 -10.284  1.00  1.740          H  
ATOM  15662  HA  ASP A 930       1.208  32.877  -8.196  1.00  1.760          H  
ATOM  15663 1HB  ASP A 930       1.320  31.015  -9.873  1.00  2.460          H  
ATOM  15664 2HB  ASP A 930       3.061  31.008  -9.692  1.00  2.460          H  
ATOM  15665  N   THR A 931       3.297  34.192  -7.364  1.00  1.650          N  
ATOM  15666  CA  THR A 931       4.599  34.838  -7.129  1.00  1.810          C  
ATOM  15667  C   THR A 931       5.260  34.420  -5.781  1.00  1.810          C  
ATOM  15668  O   THR A 931       5.855  35.251  -5.088  1.00  1.900          O  
ATOM  15669  CB  THR A 931       4.480  36.369  -7.181  1.00  2.470          C  
ATOM  15670  OG1 THR A 931       3.569  36.821  -6.167  1.00  2.470          O  
ATOM  15671  CG2 THR A 931       3.950  36.774  -8.566  1.00  2.470          C  
ATOM  15672  H   THR A 931       2.740  34.199  -6.521  1.00  1.980          H  
ATOM  15673  HA  THR A 931       5.272  34.531  -7.931  1.00  2.170          H  
ATOM  15674  HB  THR A 931       5.456  36.825  -7.018  1.00  2.960          H  
ATOM  15675  HG1 THR A 931       3.995  36.705  -5.302  1.00  2.960          H  
ATOM  15676 1HG2 THR A 931       3.852  37.858  -8.626  1.00  2.960          H  
ATOM  15677 2HG2 THR A 931       4.638  36.428  -9.335  1.00  2.960          H  
ATOM  15678 3HG2 THR A 931       2.977  36.313  -8.729  1.00  2.960          H  
ATOM  15679  N   ARG A 932       5.056  33.150  -5.387  1.00  1.730          N  
ATOM  15680  CA  ARG A 932       5.579  32.463  -4.209  1.00  1.760          C  
ATOM  15681  C   ARG A 932       7.073  32.211  -4.379  1.00  1.800          C  
ATOM  15682  O   ARG A 932       7.571  32.126  -5.509  1.00  1.780          O  
ATOM  15683  CB  ARG A 932       4.886  31.098  -4.007  1.00  2.450          C  
ATOM  15684  CG  ARG A 932       3.388  31.107  -3.591  1.00  2.450          C  
ATOM  15685  CD  ARG A 932       2.790  29.668  -3.439  1.00  2.450          C  
ATOM  15686  NE  ARG A 932       2.535  28.980  -4.741  1.00  2.450          N  
ATOM  15687  CZ  ARG A 932       2.350  27.629  -4.961  1.00  2.450          C  
ATOM  15688  NH1 ARG A 932       2.419  26.717  -3.998  1.00  2.450          N  
ATOM  15689  NH2 ARG A 932       2.092  27.256  -6.206  1.00  2.450          N  
ATOM  15690  H   ARG A 932       4.544  32.582  -6.037  1.00  2.080          H  
ATOM  15691  HA  ARG A 932       5.416  33.088  -3.330  1.00  2.110          H  
ATOM  15692 1HB  ARG A 932       4.942  30.536  -4.943  1.00  2.940          H  
ATOM  15693 2HB  ARG A 932       5.428  30.527  -3.257  1.00  2.940          H  
ATOM  15694 1HG  ARG A 932       3.277  31.630  -2.644  1.00  2.940          H  
ATOM  15695 2HG  ARG A 932       2.814  31.625  -4.364  1.00  2.940          H  
ATOM  15696 1HD  ARG A 932       3.479  29.059  -2.864  1.00  2.940          H  
ATOM  15697 2HD  ARG A 932       1.841  29.739  -2.908  1.00  2.940          H  
ATOM  15698  HE  ARG A 932       2.408  29.576  -5.585  1.00  2.940          H  
ATOM  15699 1HH1 ARG A 932       2.619  26.963  -3.046  1.00  2.940          H  
ATOM  15700 2HH1 ARG A 932       2.284  25.724  -4.229  1.00  2.940          H  
ATOM  15701 1HH2 ARG A 932       2.085  27.981  -6.931  1.00  2.940          H  
ATOM  15702 2HH2 ARG A 932       1.919  26.277  -6.483  1.00  2.940          H  
ATOM  15703  N   TYR A 933       7.790  32.035  -3.269  1.00  1.870          N  
ATOM  15704  CA  TYR A 933       9.228  31.801  -3.354  1.00  1.930          C  
ATOM  15705  C   TYR A 933       9.668  30.613  -4.179  1.00  1.870          C  
ATOM  15706  O   TYR A 933      10.586  30.753  -4.980  1.00  1.880          O  
ATOM  15707  CB  TYR A 933       9.827  31.634  -1.964  1.00  2.680          C  
ATOM  15708  CG  TYR A 933      10.110  32.910  -1.250  1.00  2.680          C  
ATOM  15709  CD1 TYR A 933       9.356  33.291  -0.152  1.00  2.680          C  
ATOM  15710  CD2 TYR A 933      11.152  33.708  -1.693  1.00  2.680          C  
ATOM  15711  CE1 TYR A 933       9.652  34.472   0.503  1.00  2.680          C  
ATOM  15712  CE2 TYR A 933      11.447  34.879  -1.043  1.00  2.680          C  
ATOM  15713  CZ  TYR A 933      10.703  35.265   0.051  1.00  2.680          C  
ATOM  15714  OH  TYR A 933      11.000  36.439   0.701  1.00  2.680          O  
ATOM  15715  H   TYR A 933       7.343  32.103  -2.363  1.00  2.240          H  
ATOM  15716  HA  TYR A 933       9.675  32.680  -3.816  1.00  2.320          H  
ATOM  15717 1HB  TYR A 933       9.149  31.043  -1.351  1.00  3.210          H  
ATOM  15718 2HB  TYR A 933      10.748  31.076  -2.039  1.00  3.210          H  
ATOM  15719  HD1 TYR A 933       8.538  32.664   0.202  1.00  3.210          H  
ATOM  15720  HD2 TYR A 933      11.741  33.401  -2.555  1.00  3.210          H  
ATOM  15721  HE1 TYR A 933       9.066  34.778   1.369  1.00  3.210          H  
ATOM  15722  HE2 TYR A 933      12.271  35.504  -1.390  1.00  3.210          H  
ATOM  15723  HH  TYR A 933      10.397  36.559   1.440  1.00  3.210          H  
ATOM  15724  N   ILE A 934       9.012  29.465  -4.053  1.00  1.800          N  
ATOM  15725  CA  ILE A 934       9.512  28.324  -4.804  1.00  1.730          C  
ATOM  15726  C   ILE A 934       9.305  28.532  -6.301  1.00  1.690          C  
ATOM  15727  O   ILE A 934      10.167  28.138  -7.095  1.00  1.660          O  
ATOM  15728  CB  ILE A 934       8.914  26.975  -4.370  1.00  2.450          C  
ATOM  15729  CG1 ILE A 934       9.178  26.683  -2.891  1.00  2.450          C  
ATOM  15730  CG2 ILE A 934       9.546  25.806  -5.229  1.00  2.450          C  
ATOM  15731  CD1 ILE A 934      10.609  26.774  -2.435  1.00  2.450          C  
ATOM  15732  H   ILE A 934       8.242  29.382  -3.407  1.00  2.160          H  
ATOM  15733  HA  ILE A 934      10.581  28.263  -4.657  1.00  2.080          H  
ATOM  15734  HB  ILE A 934       7.849  27.012  -4.490  1.00  2.940          H  
ATOM  15735 1HG1 ILE A 934       8.558  27.326  -2.279  1.00  2.940          H  
ATOM  15736 2HG1 ILE A 934       8.864  25.654  -2.735  1.00  2.940          H  
ATOM  15737 1HG2 ILE A 934       9.113  24.859  -4.920  1.00  2.940          H  
ATOM  15738 2HG2 ILE A 934       9.364  25.940  -6.282  1.00  2.940          H  
ATOM  15739 3HG2 ILE A 934      10.609  25.776  -5.085  1.00  2.940          H  
ATOM  15740 1HD1 ILE A 934      10.687  26.481  -1.397  1.00  2.940          H  
ATOM  15741 2HD1 ILE A 934      11.219  26.144  -3.018  1.00  2.940          H  
ATOM  15742 3HD1 ILE A 934      10.943  27.785  -2.531  1.00  2.940          H  
ATOM  15743  N   SER A 935       8.144  29.078  -6.704  1.00  1.680          N  
ATOM  15744  CA  SER A 935       7.875  29.296  -8.121  1.00  1.650          C  
ATOM  15745  C   SER A 935       8.952  30.228  -8.694  1.00  1.700          C  
ATOM  15746  O   SER A 935       9.488  29.984  -9.787  1.00  1.680          O  
ATOM  15747  CB  SER A 935       6.460  29.873  -8.311  1.00  2.320          C  
ATOM  15748  OG  SER A 935       5.470  28.924  -7.933  1.00  2.320          O  
ATOM  15749  H   SER A 935       7.445  29.345  -6.024  1.00  2.020          H  
ATOM  15750  HA  SER A 935       7.926  28.341  -8.641  1.00  1.980          H  
ATOM  15751 1HB  SER A 935       6.343  30.785  -7.717  1.00  2.790          H  
ATOM  15752 2HB  SER A 935       6.317  30.141  -9.348  1.00  2.790          H  
ATOM  15753  HG  SER A 935       4.551  29.333  -8.024  1.00  2.790          H  
ATOM  15754  N   LYS A 936       9.310  31.271  -7.934  1.00  1.780          N  
ATOM  15755  CA  LYS A 936      10.361  32.179  -8.363  1.00  1.850          C  
ATOM  15756  C   LYS A 936      11.733  31.490  -8.398  1.00  1.860          C  
ATOM  15757  O   LYS A 936      12.516  31.715  -9.330  1.00  1.890          O  
ATOM  15758  CB  LYS A 936      10.398  33.410  -7.459  1.00  2.560          C  
ATOM  15759  CG  LYS A 936       9.189  34.346  -7.647  1.00  2.560          C  
ATOM  15760  CD  LYS A 936       9.334  35.671  -6.900  1.00  2.560          C  
ATOM  15761  CE  LYS A 936       9.217  35.502  -5.383  1.00  2.560          C  
ATOM  15762  NZ  LYS A 936       9.103  36.827  -4.700  1.00  2.560          N  
ATOM  15763  H   LYS A 936       8.812  31.451  -7.054  1.00  2.140          H  
ATOM  15764  HA  LYS A 936      10.133  32.508  -9.376  1.00  2.220          H  
ATOM  15765 1HB  LYS A 936      10.411  33.078  -6.420  1.00  3.070          H  
ATOM  15766 2HB  LYS A 936      11.313  33.973  -7.638  1.00  3.070          H  
ATOM  15767 1HG  LYS A 936       9.063  34.554  -8.709  1.00  3.070          H  
ATOM  15768 2HG  LYS A 936       8.289  33.842  -7.292  1.00  3.070          H  
ATOM  15769 1HD  LYS A 936      10.298  36.122  -7.135  1.00  3.070          H  
ATOM  15770 2HD  LYS A 936       8.546  36.349  -7.227  1.00  3.070          H  
ATOM  15771 1HE  LYS A 936       8.343  34.904  -5.155  1.00  3.070          H  
ATOM  15772 2HE  LYS A 936      10.100  34.990  -5.000  1.00  3.070          H  
ATOM  15773 1HZ  LYS A 936       9.013  36.702  -3.702  1.00  3.070          H  
ATOM  15774 2HZ  LYS A 936       9.919  37.386  -4.897  1.00  3.070          H  
ATOM  15775 3HZ  LYS A 936       8.278  37.302  -5.042  1.00  3.070          H  
ATOM  15776  N   TYR A 937      12.028  30.640  -7.400  1.00  1.860          N  
ATOM  15777  CA  TYR A 937      13.313  29.958  -7.344  1.00  1.890          C  
ATOM  15778  C   TYR A 937      13.527  29.042  -8.537  1.00  1.830          C  
ATOM  15779  O   TYR A 937      14.615  29.060  -9.119  1.00  1.890          O  
ATOM  15780  CB  TYR A 937      13.441  29.088  -6.089  1.00  2.630          C  
ATOM  15781  CG  TYR A 937      13.526  29.795  -4.732  1.00  2.630          C  
ATOM  15782  CD1 TYR A 937      13.963  31.109  -4.571  1.00  2.630          C  
ATOM  15783  CD2 TYR A 937      13.162  29.073  -3.631  1.00  2.630          C  
ATOM  15784  CE1 TYR A 937      14.017  31.654  -3.295  1.00  2.630          C  
ATOM  15785  CE2 TYR A 937      13.218  29.609  -2.376  1.00  2.630          C  
ATOM  15786  CZ  TYR A 937      13.640  30.889  -2.199  1.00  2.630          C  
ATOM  15787  OH  TYR A 937      13.699  31.411  -0.930  1.00  2.630          O  
ATOM  15788  H   TYR A 937      11.369  30.524  -6.627  1.00  2.230          H  
ATOM  15789  HA  TYR A 937      14.104  30.702  -7.364  1.00  2.270          H  
ATOM  15790 1HB  TYR A 937      12.595  28.406  -6.053  1.00  3.160          H  
ATOM  15791 2HB  TYR A 937      14.331  28.470  -6.192  1.00  3.160          H  
ATOM  15792  HD1 TYR A 937      14.263  31.715  -5.421  1.00  3.160          H  
ATOM  15793  HD2 TYR A 937      12.828  28.054  -3.761  1.00  3.160          H  
ATOM  15794  HE1 TYR A 937      14.357  32.680  -3.156  1.00  3.160          H  
ATOM  15795  HE2 TYR A 937      12.925  29.009  -1.514  1.00  3.160          H  
ATOM  15796  HH  TYR A 937      13.979  32.330  -0.973  1.00  3.160          H  
ATOM  15797  N   ILE A 938      12.502  28.269  -8.936  1.00  1.720          N  
ATOM  15798  CA  ILE A 938      12.697  27.377 -10.077  1.00  1.670          C  
ATOM  15799  C   ILE A 938      12.910  28.164 -11.359  1.00  1.700          C  
ATOM  15800  O   ILE A 938      13.757  27.771 -12.172  1.00  1.730          O  
ATOM  15801  CB  ILE A 938      11.573  26.307 -10.215  1.00  2.360          C  
ATOM  15802  CG1 ILE A 938      11.940  25.245 -11.346  1.00  2.360          C  
ATOM  15803  CG2 ILE A 938      10.203  26.926 -10.466  1.00  2.360          C  
ATOM  15804  CD1 ILE A 938      13.151  24.382 -11.101  1.00  2.360          C  
ATOM  15805  H   ILE A 938      11.626  28.285  -8.403  1.00  2.060          H  
ATOM  15806  HA  ILE A 938      13.612  26.829  -9.885  1.00  2.000          H  
ATOM  15807  HB  ILE A 938      11.517  25.761  -9.272  1.00  2.830          H  
ATOM  15808 1HG1 ILE A 938      11.112  24.576 -11.464  1.00  2.830          H  
ATOM  15809 2HG1 ILE A 938      12.094  25.778 -12.283  1.00  2.830          H  
ATOM  15810 1HG2 ILE A 938       9.453  26.157 -10.496  1.00  2.830          H  
ATOM  15811 2HG2 ILE A 938       9.978  27.592  -9.659  1.00  2.830          H  
ATOM  15812 3HG2 ILE A 938      10.189  27.472 -11.402  1.00  2.830          H  
ATOM  15813 1HD1 ILE A 938      13.283  23.704 -11.939  1.00  2.830          H  
ATOM  15814 2HD1 ILE A 938      14.044  24.989 -11.005  1.00  2.830          H  
ATOM  15815 3HD1 ILE A 938      12.997  23.811 -10.200  1.00  2.830          H  
ATOM  15816  N   SER A 939      12.205  29.294 -11.528  1.00  1.710          N  
ATOM  15817  CA  SER A 939      12.441  30.115 -12.702  1.00  1.740          C  
ATOM  15818  C   SER A 939      13.900  30.566 -12.731  1.00  1.830          C  
ATOM  15819  O   SER A 939      14.611  30.390 -13.730  1.00  1.880          O  
ATOM  15820  CB  SER A 939      11.516  31.323 -12.706  1.00  2.420          C  
ATOM  15821  OG  SER A 939      11.825  32.190 -13.770  1.00  2.420          O  
ATOM  15822  H   SER A 939      11.481  29.570 -10.852  1.00  2.050          H  
ATOM  15823  HA  SER A 939      12.241  29.519 -13.570  1.00  2.090          H  
ATOM  15824 1HB  SER A 939      10.478  30.997 -12.778  1.00  2.910          H  
ATOM  15825 2HB  SER A 939      11.623  31.853 -11.764  1.00  2.910          H  
ATOM  15826  HG  SER A 939      11.227  32.027 -14.528  1.00  2.910          H  
ATOM  15827  N   GLY A 940      14.374  31.077 -11.592  1.00  1.870          N  
ATOM  15828  CA  GLY A 940      15.735  31.567 -11.447  1.00  1.970          C  
ATOM  15829  C   GLY A 940      16.806  30.523 -11.766  1.00  1.990          C  
ATOM  15830  O   GLY A 940      17.729  30.791 -12.553  1.00  2.050          O  
ATOM  15831  H   GLY A 940      13.737  31.180 -10.794  1.00  2.240          H  
ATOM  15832 1HA  GLY A 940      15.869  32.435 -12.092  1.00  2.360          H  
ATOM  15833 2HA  GLY A 940      15.866  31.915 -10.422  1.00  2.360          H  
ATOM  15834  N   ILE A 941      16.702  29.334 -11.157  1.00  1.970          N  
ATOM  15835  CA  ILE A 941      17.728  28.326 -11.384  1.00  2.020          C  
ATOM  15836  C   ILE A 941      17.757  27.917 -12.852  1.00  2.040          C  
ATOM  15837  O   ILE A 941      18.844  27.786 -13.416  1.00  2.140          O  
ATOM  15838  CB  ILE A 941      17.542  27.053 -10.519  1.00  2.810          C  
ATOM  15839  CG1 ILE A 941      17.637  27.348  -8.959  1.00  2.810          C  
ATOM  15840  CG2 ILE A 941      18.643  26.034 -10.913  1.00  2.810          C  
ATOM  15841  CD1 ILE A 941      18.964  27.871  -8.424  1.00  2.810          C  
ATOM  15842  H   ILE A 941      15.916  29.168 -10.522  1.00  2.360          H  
ATOM  15843  HA  ILE A 941      18.693  28.761 -11.150  1.00  2.420          H  
ATOM  15844  HB  ILE A 941      16.553  26.628 -10.701  1.00  3.370          H  
ATOM  15845 1HG1 ILE A 941      16.880  28.086  -8.717  1.00  3.370          H  
ATOM  15846 2HG1 ILE A 941      17.399  26.428  -8.429  1.00  3.370          H  
ATOM  15847 1HG2 ILE A 941      18.524  25.161 -10.324  1.00  3.370          H  
ATOM  15848 2HG2 ILE A 941      18.574  25.768 -11.955  1.00  3.370          H  
ATOM  15849 3HG2 ILE A 941      19.631  26.448 -10.736  1.00  3.370          H  
ATOM  15850 1HD1 ILE A 941      18.866  28.031  -7.350  1.00  3.370          H  
ATOM  15851 2HD1 ILE A 941      19.760  27.154  -8.601  1.00  3.370          H  
ATOM  15852 3HD1 ILE A 941      19.211  28.814  -8.904  1.00  3.370          H  
ATOM  15853  N   LEU A 942      16.604  27.692 -13.482  1.00  1.960          N  
ATOM  15854  CA  LEU A 942      16.646  27.308 -14.881  1.00  1.990          C  
ATOM  15855  C   LEU A 942      17.238  28.396 -15.770  1.00  2.070          C  
ATOM  15856  O   LEU A 942      18.034  28.094 -16.661  1.00  2.150          O  
ATOM  15857  CB  LEU A 942      15.266  26.881 -15.344  1.00  2.770          C  
ATOM  15858  CG  LEU A 942      14.762  25.529 -14.801  1.00  2.770          C  
ATOM  15859  CD1 LEU A 942      13.327  25.386 -15.135  1.00  2.770          C  
ATOM  15860  CD2 LEU A 942      15.550  24.386 -15.447  1.00  2.770          C  
ATOM  15861  H   LEU A 942      15.702  27.797 -12.996  1.00  2.350          H  
ATOM  15862  HA  LEU A 942      17.297  26.457 -14.965  1.00  2.390          H  
ATOM  15863 1HB  LEU A 942      14.581  27.637 -14.994  1.00  3.330          H  
ATOM  15864 2HB  LEU A 942      15.245  26.855 -16.431  1.00  3.330          H  
ATOM  15865  HG  LEU A 942      14.870  25.498 -13.716  1.00  3.330          H  
ATOM  15866 1HD1 LEU A 942      12.947  24.438 -14.753  1.00  3.330          H  
ATOM  15867 2HD1 LEU A 942      12.805  26.203 -14.659  1.00  3.330          H  
ATOM  15868 3HD1 LEU A 942      13.188  25.430 -16.212  1.00  3.330          H  
ATOM  15869 1HD2 LEU A 942      15.167  23.439 -15.083  1.00  3.330          H  
ATOM  15870 2HD2 LEU A 942      15.426  24.435 -16.515  1.00  3.330          H  
ATOM  15871 3HD2 LEU A 942      16.596  24.447 -15.217  1.00  3.330          H  
ATOM  15872  N   SER A 943      16.958  29.680 -15.515  1.00  2.050          N  
ATOM  15873  CA  SER A 943      17.578  30.687 -16.373  1.00  2.140          C  
ATOM  15874  C   SER A 943      19.098  30.554 -16.284  1.00  2.310          C  
ATOM  15875  O   SER A 943      19.804  30.650 -17.290  1.00  2.410          O  
ATOM  15876  CB  SER A 943      17.147  32.091 -15.991  1.00  2.960          C  
ATOM  15877  OG  SER A 943      15.788  32.290 -16.265  1.00  2.960          O  
ATOM  15878  H   SER A 943      16.274  29.957 -14.798  1.00  2.460          H  
ATOM  15879  HA  SER A 943      17.274  30.505 -17.403  1.00  2.570          H  
ATOM  15880 1HB  SER A 943      17.336  32.258 -14.931  1.00  3.550          H  
ATOM  15881 2HB  SER A 943      17.734  32.800 -16.544  1.00  3.550          H  
ATOM  15882  HG  SER A 943      15.589  33.248 -16.122  1.00  3.550          H  
ATOM  15883  N   ASN A 944      19.593  30.289 -15.074  1.00  2.380          N  
ATOM  15884  CA  ASN A 944      21.011  30.078 -14.848  1.00  2.590          C  
ATOM  15885  C   ASN A 944      21.595  28.767 -15.427  1.00  2.590          C  
ATOM  15886  O   ASN A 944      22.780  28.739 -15.775  1.00  2.790          O  
ATOM  15887  CB  ASN A 944      21.296  30.158 -13.364  1.00  3.540          C  
ATOM  15888  CG  ASN A 944      21.277  31.567 -12.853  1.00  3.540          C  
ATOM  15889  OD1 ASN A 944      21.465  32.530 -13.609  1.00  3.540          O  
ATOM  15890  ND2 ASN A 944      21.056  31.716 -11.575  1.00  3.540          N  
ATOM  15891  H   ASN A 944      18.945  30.291 -14.275  1.00  2.860          H  
ATOM  15892  HA  ASN A 944      21.544  30.891 -15.337  1.00  3.110          H  
ATOM  15893 1HB  ASN A 944      20.538  29.595 -12.829  1.00  4.250          H  
ATOM  15894 2HB  ASN A 944      22.234  29.698 -13.142  1.00  4.250          H  
ATOM  15895 1HD2 ASN A 944      21.030  32.633 -11.177  1.00  4.250          H  
ATOM  15896 2HD2 ASN A 944      20.908  30.917 -10.994  1.00  4.250          H  
ATOM  15897  N   ILE A 945      20.803  27.683 -15.547  1.00  2.440          N  
ATOM  15898  CA  ILE A 945      21.426  26.437 -16.015  1.00  2.510          C  
ATOM  15899  C   ILE A 945      21.067  25.900 -17.422  1.00  2.490          C  
ATOM  15900  O   ILE A 945      21.767  25.007 -17.903  1.00  2.640          O  
ATOM  15901  CB  ILE A 945      21.194  25.271 -15.041  1.00  3.490          C  
ATOM  15902  CG1 ILE A 945      19.761  24.881 -14.951  1.00  3.490          C  
ATOM  15903  CG2 ILE A 945      21.651  25.763 -13.689  1.00  3.490          C  
ATOM  15904  CD1 ILE A 945      19.556  23.518 -14.395  1.00  3.490          C  
ATOM  15905  H   ILE A 945      19.827  27.734 -15.242  1.00  2.930          H  
ATOM  15906  HA  ILE A 945      22.501  26.604 -16.021  1.00  3.010          H  
ATOM  15907  HB  ILE A 945      21.757  24.420 -15.342  1.00  4.180          H  
ATOM  15908 1HG1 ILE A 945      19.253  25.565 -14.306  1.00  4.180          H  
ATOM  15909 2HG1 ILE A 945      19.332  24.941 -15.893  1.00  4.180          H  
ATOM  15910 1HG2 ILE A 945      21.548  25.002 -12.931  1.00  4.180          H  
ATOM  15911 2HG2 ILE A 945      22.677  26.048 -13.784  1.00  4.180          H  
ATOM  15912 3HG2 ILE A 945      21.075  26.629 -13.383  1.00  4.180          H  
ATOM  15913 1HD1 ILE A 945      18.510  23.303 -14.391  1.00  4.180          H  
ATOM  15914 2HD1 ILE A 945      20.055  22.794 -15.040  1.00  4.180          H  
ATOM  15915 3HD1 ILE A 945      19.956  23.440 -13.390  1.00  4.180          H  
ATOM  15916  N   VAL A 946      20.019  26.399 -18.090  1.00  2.420          N  
ATOM  15917  CA  VAL A 946      19.701  25.890 -19.437  1.00  2.530          C  
ATOM  15918  C   VAL A 946      19.693  26.997 -20.510  1.00  2.620          C  
ATOM  15919  O   VAL A 946      19.606  28.185 -20.208  1.00  2.660          O  
ATOM  15920  CB  VAL A 946      18.377  25.067 -19.456  1.00  3.500          C  
ATOM  15921  CG1 VAL A 946      18.490  23.804 -18.600  1.00  3.500          C  
ATOM  15922  CG2 VAL A 946      17.218  25.904 -18.912  1.00  3.500          C  
ATOM  15923  H   VAL A 946      19.433  27.111 -17.644  1.00  2.900          H  
ATOM  15924  HA  VAL A 946      20.484  25.189 -19.722  1.00  3.040          H  
ATOM  15925  HB  VAL A 946      18.189  24.764 -20.466  1.00  4.200          H  
ATOM  15926 1HG1 VAL A 946      17.579  23.236 -18.646  1.00  4.200          H  
ATOM  15927 2HG1 VAL A 946      19.306  23.196 -18.961  1.00  4.200          H  
ATOM  15928 3HG1 VAL A 946      18.674  24.056 -17.606  1.00  4.200          H  
ATOM  15929 1HG2 VAL A 946      16.296  25.331 -18.953  1.00  4.200          H  
ATOM  15930 2HG2 VAL A 946      17.424  26.162 -17.891  1.00  4.200          H  
ATOM  15931 3HG2 VAL A 946      17.107  26.809 -19.493  1.00  4.200          H  
ATOM  15932  N   ARG A 947      19.791  26.593 -21.787  1.00  3.000          N  
ATOM  15933  CA  ARG A 947      19.871  27.560 -22.887  1.00  3.200          C  
ATOM  15934  C   ARG A 947      18.616  27.656 -23.747  1.00  3.640          C  
ATOM  15935  O   ARG A 947      18.051  26.635 -24.166  1.00  4.190          O  
ATOM  15936  CB  ARG A 947      21.031  27.200 -23.790  1.00  4.400          C  
ATOM  15937  CG  ARG A 947      22.417  27.110 -23.127  1.00  4.400          C  
ATOM  15938  CD  ARG A 947      22.988  28.440 -22.792  1.00  4.400          C  
ATOM  15939  NE  ARG A 947      24.360  28.329 -22.267  1.00  4.400          N  
ATOM  15940  CZ  ARG A 947      25.130  29.369 -21.867  1.00  4.400          C  
ATOM  15941  NH1 ARG A 947      24.663  30.603 -21.927  1.00  4.400          N  
ATOM  15942  NH2 ARG A 947      26.357  29.152 -21.414  1.00  4.400          N  
ATOM  15943  H   ARG A 947      19.840  25.604 -21.991  1.00  3.600          H  
ATOM  15944  HA  ARG A 947      20.052  28.545 -22.461  1.00  3.840          H  
ATOM  15945 1HB  ARG A 947      20.830  26.247 -24.268  1.00  5.280          H  
ATOM  15946 2HB  ARG A 947      21.097  27.949 -24.567  1.00  5.280          H  
ATOM  15947 1HG  ARG A 947      22.341  26.539 -22.203  1.00  5.280          H  
ATOM  15948 2HG  ARG A 947      23.108  26.608 -23.804  1.00  5.280          H  
ATOM  15949 1HD  ARG A 947      23.007  29.063 -23.688  1.00  5.280          H  
ATOM  15950 2HD  ARG A 947      22.370  28.911 -22.027  1.00  5.280          H  
ATOM  15951  HE  ARG A 947      24.764  27.395 -22.200  1.00  5.280          H  
ATOM  15952 1HH1 ARG A 947      23.731  30.777 -22.268  1.00  5.280          H  
ATOM  15953 2HH1 ARG A 947      25.239  31.376 -21.627  1.00  5.280          H  
ATOM  15954 1HH2 ARG A 947      26.739  28.193 -21.358  1.00  5.280          H  
ATOM  15955 2HH2 ARG A 947      26.934  29.921 -21.114  1.00  5.280          H  
ATOM  15956  N   VAL A 948      18.251  28.903 -24.056  1.00  3.800          N  
ATOM  15957  CA  VAL A 948      17.062  29.198 -24.841  1.00  4.550          C  
ATOM  15958  C   VAL A 948      17.379  29.889 -26.167  1.00  4.680          C  
ATOM  15959  O   VAL A 948      18.193  30.817 -26.234  1.00  4.690          O  
ATOM  15960  CB  VAL A 948      16.119  30.125 -24.018  1.00  6.070          C  
ATOM  15961  CG1 VAL A 948      16.743  31.519 -23.763  1.00  6.070          C  
ATOM  15962  CG2 VAL A 948      14.802  30.236 -24.696  1.00  6.070          C  
ATOM  15963  H   VAL A 948      18.801  29.658 -23.675  1.00  4.560          H  
ATOM  15964  HA  VAL A 948      16.545  28.260 -25.046  1.00  5.460          H  
ATOM  15965  HB  VAL A 948      15.983  29.684 -23.050  1.00  7.280          H  
ATOM  15966 1HG1 VAL A 948      16.071  32.110 -23.157  1.00  7.280          H  
ATOM  15967 2HG1 VAL A 948      17.688  31.410 -23.244  1.00  7.280          H  
ATOM  15968 3HG1 VAL A 948      16.908  32.053 -24.694  1.00  7.280          H  
ATOM  15969 1HG2 VAL A 948      14.125  30.843 -24.101  1.00  7.280          H  
ATOM  15970 2HG2 VAL A 948      14.904  30.685 -25.664  1.00  7.280          H  
ATOM  15971 3HG2 VAL A 948      14.394  29.250 -24.808  1.00  7.280          H  
ATOM  15972  N   GLU A 949      16.703  29.471 -27.227  1.00  4.960          N  
ATOM  15973  CA  GLU A 949      16.841  30.125 -28.512  1.00  5.260          C  
ATOM  15974  C   GLU A 949      15.867  31.299 -28.547  1.00  5.500          C  
ATOM  15975  O   GLU A 949      14.779  31.248 -29.139  1.00  5.970          O  
ATOM  15976  CB  GLU A 949      16.593  29.167 -29.675  1.00  7.240          C  
ATOM  15977  CG  GLU A 949      16.775  29.797 -31.072  1.00  7.240          C  
ATOM  15978  CD  GLU A 949      16.321  28.911 -32.215  1.00  7.240          C  
ATOM  15979  OE1 GLU A 949      15.248  28.306 -32.129  1.00  7.240          O  
ATOM  15980  OE2 GLU A 949      17.019  28.866 -33.197  1.00  7.240          O  
ATOM  15981  H   GLU A 949      16.039  28.711 -27.110  1.00  5.950          H  
ATOM  15982  HA  GLU A 949      17.852  30.522 -28.601  1.00  6.310          H  
ATOM  15983 1HB  GLU A 949      17.324  28.375 -29.619  1.00  8.690          H  
ATOM  15984 2HB  GLU A 949      15.648  28.705 -29.581  1.00  8.690          H  
ATOM  15985 1HG  GLU A 949      16.236  30.737 -31.133  1.00  8.690          H  
ATOM  15986 2HG  GLU A 949      17.832  30.015 -31.203  1.00  8.690          H  
ATOM  15987  N   ASP A 950      16.267  32.353 -27.861  1.00  5.400          N  
ATOM  15988  CA  ASP A 950      15.458  33.548 -27.719  1.00  5.780          C  
ATOM  15989  C   ASP A 950      16.400  34.710 -27.391  1.00  5.370          C  
ATOM  15990  O   ASP A 950      17.088  34.682 -26.369  1.00  5.420          O  
ATOM  15991  CB  ASP A 950      14.380  33.354 -26.641  1.00  7.940          C  
ATOM  15992  CG  ASP A 950      13.361  34.472 -26.618  1.00  7.940          C  
ATOM  15993  OD1 ASP A 950      13.508  35.363 -27.418  1.00  7.940          O  
ATOM  15994  OD2 ASP A 950      12.459  34.449 -25.801  1.00  7.940          O  
ATOM  15995  H   ASP A 950      17.172  32.265 -27.386  1.00  6.480          H  
ATOM  15996  HA  ASP A 950      14.965  33.759 -28.668  1.00  6.940          H  
ATOM  15997 1HB  ASP A 950      13.848  32.418 -26.823  1.00  9.530          H  
ATOM  15998 2HB  ASP A 950      14.850  33.284 -25.663  1.00  9.530          H  
ATOM  15999  N   GLY A 951      16.550  35.665 -28.307  1.00  5.310          N  
ATOM  16000  CA  GLY A 951      17.502  36.758 -28.098  1.00  5.310          C  
ATOM  16001  C   GLY A 951      16.890  37.954 -27.366  1.00  5.450          C  
ATOM  16002  O   GLY A 951      15.719  37.953 -26.978  1.00  5.610          O  
ATOM  16003  H   GLY A 951      15.958  35.654 -29.126  1.00  6.370          H  
ATOM  16004 1HA  GLY A 951      18.356  36.388 -27.533  1.00  6.370          H  
ATOM  16005 2HA  GLY A 951      17.882  37.087 -29.065  1.00  6.370          H  
ATOM  16006  N   SER A 952      17.665  39.020 -27.223  1.00  5.760          N  
ATOM  16007  CA  SER A 952      17.168  40.201 -26.534  1.00  6.190          C  
ATOM  16008  C   SER A 952      15.979  40.789 -27.299  1.00  5.990          C  
ATOM  16009  O   SER A 952      15.956  40.708 -28.529  1.00  6.290          O  
ATOM  16010  CB  SER A 952      18.272  41.238 -26.428  1.00  8.490          C  
ATOM  16011  OG  SER A 952      19.342  40.760 -25.657  1.00  8.490          O  
ATOM  16012  H   SER A 952      18.619  39.012 -27.556  1.00  6.910          H  
ATOM  16013  HA  SER A 952      16.864  39.889 -25.537  1.00  7.430          H  
ATOM  16014 1HB  SER A 952      18.625  41.493 -27.426  1.00 10.190          H  
ATOM  16015 2HB  SER A 952      17.876  42.153 -25.983  1.00 10.190          H  
ATOM  16016  HG  SER A 952      19.968  41.487 -25.604  1.00 10.190          H  
ATOM  16017  N   ASP A 953      14.990  41.401 -26.614  1.00  5.870          N  
ATOM  16018  CA  ASP A 953      14.910  41.578 -25.158  1.00  6.140          C  
ATOM  16019  C   ASP A 953      14.182  40.434 -24.452  1.00  5.930          C  
ATOM  16020  O   ASP A 953      14.458  40.139 -23.293  1.00  6.030          O  
ATOM  16021  CB  ASP A 953      14.191  42.882 -24.836  1.00  8.490          C  
ATOM  16022  CG  ASP A 953      14.931  44.097 -25.344  1.00  8.490          C  
ATOM  16023  OD1 ASP A 953      16.075  44.283 -24.992  1.00  8.490          O  
ATOM  16024  OD2 ASP A 953      14.343  44.831 -26.097  1.00  8.490          O  
ATOM  16025  H   ASP A 953      14.244  41.803 -27.164  1.00  7.040          H  
ATOM  16026  HA  ASP A 953      15.910  41.653 -24.742  1.00  7.370          H  
ATOM  16027 1HB  ASP A 953      13.192  42.868 -25.276  1.00 10.190          H  
ATOM  16028 2HB  ASP A 953      14.070  42.973 -23.756  1.00 10.190          H  
ATOM  16029  N   GLU A 954      13.256  39.782 -25.148  1.00  6.000          N  
ATOM  16030  CA  GLU A 954      12.387  38.763 -24.546  1.00  6.260          C  
ATOM  16031  C   GLU A 954      13.133  37.551 -23.985  1.00  5.990          C  
ATOM  16032  O   GLU A 954      12.684  36.946 -23.015  1.00  6.030          O  
ATOM  16033  CB  GLU A 954      11.309  38.325 -25.545  1.00  8.660          C  
ATOM  16034  CG  GLU A 954      10.245  39.420 -25.836  1.00  8.660          C  
ATOM  16035  CD  GLU A 954       9.420  39.779 -24.601  1.00  8.660          C  
ATOM  16036  OE1 GLU A 954       8.860  38.901 -24.006  1.00  8.660          O  
ATOM  16037  OE2 GLU A 954       9.391  40.937 -24.241  1.00  8.660          O  
ATOM  16038  H   GLU A 954      13.111  40.016 -26.119  1.00  7.200          H  
ATOM  16039  HA  GLU A 954      11.868  39.230 -23.709  1.00  7.510          H  
ATOM  16040 1HB  GLU A 954      11.782  38.044 -26.488  1.00 10.390          H  
ATOM  16041 2HB  GLU A 954      10.797  37.440 -25.162  1.00 10.390          H  
ATOM  16042 1HG  GLU A 954      10.745  40.322 -26.190  1.00 10.390          H  
ATOM  16043 2HG  GLU A 954       9.581  39.071 -26.627  1.00 10.390          H  
ATOM  16044  N   GLY A 955      14.307  37.236 -24.525  1.00  6.110          N  
ATOM  16045  CA  GLY A 955      15.096  36.101 -24.069  1.00  6.260          C  
ATOM  16046  C   GLY A 955      15.831  36.331 -22.747  1.00  5.790          C  
ATOM  16047  O   GLY A 955      16.555  35.449 -22.282  1.00  6.010          O  
ATOM  16048  H   GLY A 955      14.655  37.722 -25.356  1.00  7.330          H  
ATOM  16049 1HA  GLY A 955      14.450  35.227 -23.984  1.00  7.510          H  
ATOM  16050 2HA  GLY A 955      15.823  35.876 -24.833  1.00  7.510          H  
ATOM  16051  N   VAL A 956      15.663  37.513 -22.151  1.00  5.480          N  
ATOM  16052  CA  VAL A 956      16.277  37.868 -20.879  1.00  5.280          C  
ATOM  16053  C   VAL A 956      15.948  36.839 -19.795  1.00  4.860          C  
ATOM  16054  O   VAL A 956      14.848  36.276 -19.747  1.00  5.100          O  
ATOM  16055  CB  VAL A 956      15.800  39.286 -20.452  1.00  7.470          C  
ATOM  16056  CG1 VAL A 956      14.299  39.270 -20.141  1.00  7.470          C  
ATOM  16057  CG2 VAL A 956      16.584  39.799 -19.221  1.00  7.470          C  
ATOM  16058  H   VAL A 956      15.085  38.218 -22.621  1.00  6.580          H  
ATOM  16059  HA  VAL A 956      17.358  37.894 -21.019  1.00  6.340          H  
ATOM  16060  HB  VAL A 956      15.957  39.963 -21.289  1.00  8.970          H  
ATOM  16061 1HG1 VAL A 956      13.969  40.271 -19.883  1.00  8.970          H  
ATOM  16062 2HG1 VAL A 956      13.759  38.927 -21.022  1.00  8.970          H  
ATOM  16063 3HG1 VAL A 956      14.085  38.612 -19.316  1.00  8.970          H  
ATOM  16064 1HG2 VAL A 956      16.235  40.801 -18.975  1.00  8.970          H  
ATOM  16065 2HG2 VAL A 956      16.430  39.167 -18.366  1.00  8.970          H  
ATOM  16066 3HG2 VAL A 956      17.646  39.836 -19.456  1.00  8.970          H  
ATOM  16067  N   ASN A 957      16.898  36.632 -18.881  1.00  4.570          N  
ATOM  16068  CA  ASN A 957      16.763  35.664 -17.792  1.00  4.540          C  
ATOM  16069  C   ASN A 957      15.514  35.848 -16.922  1.00  3.890          C  
ATOM  16070  O   ASN A 957      15.098  34.915 -16.234  1.00  4.030          O  
ATOM  16071  CB  ASN A 957      17.988  35.720 -16.897  1.00  6.370          C  
ATOM  16072  CG  ASN A 957      19.209  35.101 -17.515  1.00  6.370          C  
ATOM  16073  OD1 ASN A 957      19.130  34.309 -18.458  1.00  6.370          O  
ATOM  16074  ND2 ASN A 957      20.351  35.451 -16.992  1.00  6.370          N  
ATOM  16075  H   ASN A 957      17.773  37.128 -18.982  1.00  5.480          H  
ATOM  16076  HA  ASN A 957      16.699  34.672 -18.234  1.00  5.450          H  
ATOM  16077 1HB  ASN A 957      18.208  36.760 -16.658  1.00  7.640          H  
ATOM  16078 2HB  ASN A 957      17.772  35.213 -15.960  1.00  7.640          H  
ATOM  16079 1HD2 ASN A 957      21.204  35.071 -17.354  1.00  7.640          H  
ATOM  16080 2HD2 ASN A 957      20.380  36.093 -16.226  1.00  7.640          H  
ATOM  16081  N   SER A 958      14.945  37.052 -16.898  1.00  3.630          N  
ATOM  16082  CA  SER A 958      13.753  37.356 -16.114  1.00  3.420          C  
ATOM  16083  C   SER A 958      12.441  36.952 -16.814  1.00  2.910          C  
ATOM  16084  O   SER A 958      11.362  37.074 -16.227  1.00  3.380          O  
ATOM  16085  CB  SER A 958      13.717  38.836 -15.771  1.00  4.870          C  
ATOM  16086  OG  SER A 958      13.546  39.627 -16.913  1.00  4.870          O  
ATOM  16087  H   SER A 958      15.331  37.782 -17.477  1.00  4.360          H  
ATOM  16088  HA  SER A 958      13.814  36.796 -15.181  1.00  4.100          H  
ATOM  16089 1HB  SER A 958      12.901  39.022 -15.073  1.00  5.850          H  
ATOM  16090 2HB  SER A 958      14.644  39.112 -15.271  1.00  5.850          H  
ATOM  16091  HG  SER A 958      13.463  40.533 -16.596  1.00  5.850          H  
ATOM  16092  N   LYS A 959      12.525  36.533 -18.084  1.00  2.480          N  
ATOM  16093  CA  LYS A 959      11.351  36.164 -18.882  1.00  2.400          C  
ATOM  16094  C   LYS A 959      11.384  34.769 -19.509  1.00  2.180          C  
ATOM  16095  O   LYS A 959      10.340  34.141 -19.654  1.00  2.300          O  
ATOM  16096  CB  LYS A 959      11.113  37.182 -19.998  1.00  3.390          C  
ATOM  16097  CG  LYS A 959      10.654  38.567 -19.557  1.00  3.390          C  
ATOM  16098  CD  LYS A 959      10.512  39.493 -20.778  1.00  3.390          C  
ATOM  16099  CE  LYS A 959       9.885  40.839 -20.423  1.00  3.390          C  
ATOM  16100  NZ  LYS A 959       9.925  41.795 -21.586  1.00  3.390          N  
ATOM  16101  H   LYS A 959      13.448  36.425 -18.502  1.00  2.980          H  
ATOM  16102  HA  LYS A 959      10.487  36.188 -18.221  1.00  2.880          H  
ATOM  16103 1HB  LYS A 959      12.038  37.302 -20.561  1.00  4.070          H  
ATOM  16104 2HB  LYS A 959      10.372  36.791 -20.691  1.00  4.070          H  
ATOM  16105 1HG  LYS A 959       9.693  38.480 -19.051  1.00  4.070          H  
ATOM  16106 2HG  LYS A 959      11.378  38.987 -18.857  1.00  4.070          H  
ATOM  16107 1HD  LYS A 959      11.493  39.671 -21.216  1.00  4.070          H  
ATOM  16108 2HD  LYS A 959       9.894  39.003 -21.538  1.00  4.070          H  
ATOM  16109 1HE  LYS A 959       8.843  40.668 -20.155  1.00  4.070          H  
ATOM  16110 2HE  LYS A 959      10.405  41.285 -19.566  1.00  4.070          H  
ATOM  16111 1HZ  LYS A 959       9.488  42.662 -21.330  1.00  4.070          H  
ATOM  16112 2HZ  LYS A 959      10.885  41.969 -21.839  1.00  4.070          H  
ATOM  16113 3HZ  LYS A 959       9.449  41.409 -22.428  1.00  4.070          H  
ATOM  16114  N   ASN A 960      12.558  34.289 -19.928  1.00  2.160          N  
ATOM  16115  CA  ASN A 960      12.631  33.018 -20.660  1.00  2.020          C  
ATOM  16116  C   ASN A 960      12.048  31.810 -19.897  1.00  1.880          C  
ATOM  16117  O   ASN A 960      11.430  30.923 -20.509  1.00  1.790          O  
ATOM  16118  CB  ASN A 960      14.074  32.790 -21.050  1.00  2.880          C  
ATOM  16119  CG  ASN A 960      14.995  32.794 -19.846  1.00  2.880          C  
ATOM  16120  OD1 ASN A 960      14.549  32.976 -18.694  1.00  2.880          O  
ATOM  16121  ND2 ASN A 960      16.263  32.594 -20.091  1.00  2.880          N  
ATOM  16122  H   ASN A 960      13.405  34.846 -19.789  1.00  2.590          H  
ATOM  16123  HA  ASN A 960      12.049  33.128 -21.579  1.00  2.420          H  
ATOM  16124 1HB  ASN A 960      14.166  31.835 -21.570  1.00  3.460          H  
ATOM  16125 2HB  ASN A 960      14.393  33.578 -21.737  1.00  3.460          H  
ATOM  16126 1HD2 ASN A 960      16.930  32.580 -19.342  1.00  3.460          H  
ATOM  16127 2HD2 ASN A 960      16.578  32.463 -21.031  1.00  3.460          H  
ATOM  16128  N   ILE A 961      12.189  31.823 -18.577  1.00  1.930          N  
ATOM  16129  CA  ILE A 961      11.628  30.781 -17.732  1.00  1.840          C  
ATOM  16130  C   ILE A 961      10.523  31.453 -16.924  1.00  1.920          C  
ATOM  16131  O   ILE A 961      10.769  32.398 -16.170  1.00  2.330          O  
ATOM  16132  CB  ILE A 961      12.642  30.171 -16.765  1.00  2.610          C  
ATOM  16133  CG1 ILE A 961      13.955  29.731 -17.471  1.00  2.610          C  
ATOM  16134  CG2 ILE A 961      11.960  28.961 -16.141  1.00  2.610          C  
ATOM  16135  CD1 ILE A 961      13.876  28.696 -18.512  1.00  2.610          C  
ATOM  16136  H   ILE A 961      12.763  32.568 -18.187  1.00  2.320          H  
ATOM  16137  HA  ILE A 961      11.182  29.999 -18.344  1.00  2.210          H  
ATOM  16138  HB  ILE A 961      12.919  30.891 -15.987  1.00  3.130          H  
ATOM  16139 1HG1 ILE A 961      14.393  30.610 -17.914  1.00  3.130          H  
ATOM  16140 2HG1 ILE A 961      14.617  29.382 -16.709  1.00  3.130          H  
ATOM  16141 1HG2 ILE A 961      12.623  28.494 -15.452  1.00  3.130          H  
ATOM  16142 2HG2 ILE A 961      11.061  29.275 -15.617  1.00  3.130          H  
ATOM  16143 3HG2 ILE A 961      11.677  28.250 -16.900  1.00  3.130          H  
ATOM  16144 1HD1 ILE A 961      14.878  28.512 -18.894  1.00  3.130          H  
ATOM  16145 2HD1 ILE A 961      13.496  27.795 -18.080  1.00  3.130          H  
ATOM  16146 3HD1 ILE A 961      13.235  29.025 -19.327  1.00  3.130          H  
ATOM  16147  N   VAL A 962       9.316  30.957 -17.053  1.00  1.760          N  
ATOM  16148  CA  VAL A 962       8.170  31.597 -16.458  1.00  1.790          C  
ATOM  16149  C   VAL A 962       7.511  30.749 -15.364  1.00  1.600          C  
ATOM  16150  O   VAL A 962       7.317  29.550 -15.565  1.00  1.420          O  
ATOM  16151  CB  VAL A 962       7.157  31.865 -17.592  1.00  2.490          C  
ATOM  16152  CG1 VAL A 962       5.903  32.527 -17.068  1.00  2.490          C  
ATOM  16153  CG2 VAL A 962       7.826  32.713 -18.675  1.00  2.490          C  
ATOM  16154  H   VAL A 962       9.193  30.139 -17.646  1.00  2.110          H  
ATOM  16155  HA  VAL A 962       8.509  32.549 -16.073  1.00  2.150          H  
ATOM  16156  HB  VAL A 962       6.862  30.914 -18.031  1.00  2.990          H  
ATOM  16157 1HG1 VAL A 962       5.212  32.687 -17.886  1.00  2.990          H  
ATOM  16158 2HG1 VAL A 962       5.433  31.893 -16.340  1.00  2.990          H  
ATOM  16159 3HG1 VAL A 962       6.151  33.482 -16.618  1.00  2.990          H  
ATOM  16160 1HG2 VAL A 962       7.126  32.880 -19.492  1.00  2.990          H  
ATOM  16161 2HG2 VAL A 962       8.136  33.670 -18.260  1.00  2.990          H  
ATOM  16162 3HG2 VAL A 962       8.704  32.198 -19.073  1.00  2.990          H  
ATOM  16163  N   PRO A 963       7.264  31.286 -14.161  1.00  1.690          N  
ATOM  16164  CA  PRO A 963       6.556  30.584 -13.117  1.00  1.590          C  
ATOM  16165  C   PRO A 963       5.118  30.396 -13.600  1.00  1.540          C  
ATOM  16166  O   PRO A 963       4.542  31.298 -14.223  1.00  1.750          O  
ATOM  16167  CB  PRO A 963       6.710  31.515 -11.914  1.00  2.390          C  
ATOM  16168  CG  PRO A 963       6.942  32.879 -12.504  1.00  2.390          C  
ATOM  16169  CD  PRO A 963       7.683  32.651 -13.807  1.00  2.390          C  
ATOM  16170  HA  PRO A 963       7.032  29.609 -12.928  1.00  1.910          H  
ATOM  16171 1HB  PRO A 963       5.791  31.476 -11.299  1.00  2.860          H  
ATOM  16172 2HB  PRO A 963       7.541  31.172 -11.279  1.00  2.860          H  
ATOM  16173 1HG  PRO A 963       5.970  33.327 -12.671  1.00  2.860          H  
ATOM  16174 2HG  PRO A 963       7.479  33.524 -11.790  1.00  2.860          H  
ATOM  16175 1HD  PRO A 963       7.296  33.392 -14.515  1.00  2.860          H  
ATOM  16176 2HD  PRO A 963       8.778  32.717 -13.675  1.00  2.860          H  
ATOM  16177  N   GLY A 964       4.548  29.247 -13.271  1.00  1.460          N  
ATOM  16178  CA  GLY A 964       3.207  28.840 -13.668  1.00  1.430          C  
ATOM  16179  C   GLY A 964       2.138  29.364 -12.739  1.00  1.430          C  
ATOM  16180  O   GLY A 964       2.396  30.254 -11.945  1.00  1.730          O  
ATOM  16181  H   GLY A 964       5.098  28.597 -12.722  1.00  1.750          H  
ATOM  16182 1HA  GLY A 964       3.013  29.194 -14.680  1.00  1.720          H  
ATOM  16183 2HA  GLY A 964       3.162  27.754 -13.704  1.00  1.720          H  
ATOM  16184  N   ASN A 965       0.926  28.840 -12.878  1.00  1.400          N  
ATOM  16185  CA  ASN A 965      -0.209  29.296 -12.092  1.00  1.390          C  
ATOM  16186  C   ASN A 965      -1.370  28.326 -12.018  1.00  1.280          C  
ATOM  16187  O   ASN A 965      -2.110  28.162 -12.987  1.00  1.260          O  
ATOM  16188  CB  ASN A 965      -0.708  30.618 -12.598  1.00  1.950          C  
ATOM  16189  CG  ASN A 965      -1.864  31.095 -11.814  1.00  1.950          C  
ATOM  16190  OD1 ASN A 965      -2.146  30.638 -10.681  1.00  1.950          O  
ATOM  16191  ND2 ASN A 965      -2.591  31.980 -12.418  1.00  1.950          N  
ATOM  16192  H   ASN A 965       0.797  28.097 -13.556  1.00  1.680          H  
ATOM  16193  HA  ASN A 965       0.135  29.437 -11.069  1.00  1.670          H  
ATOM  16194 1HB  ASN A 965       0.085  31.356 -12.500  1.00  2.340          H  
ATOM  16195 2HB  ASN A 965      -0.967  30.565 -13.637  1.00  2.340          H  
ATOM  16196 1HD2 ASN A 965      -3.399  32.372 -11.970  1.00  2.340          H  
ATOM  16197 2HD2 ASN A 965      -2.331  32.275 -13.334  1.00  2.340          H  
ATOM  16198  N   GLY A 966      -1.607  27.746 -10.849  1.00  1.280          N  
ATOM  16199  CA  GLY A 966      -2.678  26.768 -10.735  1.00  1.240          C  
ATOM  16200  C   GLY A 966      -4.025  27.316 -11.202  1.00  1.180          C  
ATOM  16201  O   GLY A 966      -4.841  26.552 -11.740  1.00  1.140          O  
ATOM  16202  H   GLY A 966      -1.006  27.939 -10.057  1.00  1.540          H  
ATOM  16203 1HA  GLY A 966      -2.429  25.893 -11.327  1.00  1.490          H  
ATOM  16204 2HA  GLY A 966      -2.753  26.435  -9.700  1.00  1.490          H  
ATOM  16205  N   LYS A 967      -4.268  28.622 -11.012  1.00  1.250          N  
ATOM  16206  CA  LYS A 967      -5.534  29.196 -11.428  1.00  1.280          C  
ATOM  16207  C   LYS A 967      -5.668  29.263 -12.955  1.00  1.260          C  
ATOM  16208  O   LYS A 967      -6.764  29.065 -13.476  1.00  1.320          O  
ATOM  16209  CB  LYS A 967      -5.739  30.573 -10.789  1.00  1.780          C  
ATOM  16210  CG  LYS A 967      -5.962  30.512  -9.256  1.00  1.780          C  
ATOM  16211  CD  LYS A 967      -6.191  31.906  -8.620  1.00  1.780          C  
ATOM  16212  CE  LYS A 967      -6.282  31.803  -7.087  1.00  1.780          C  
ATOM  16213  NZ  LYS A 967      -6.448  33.146  -6.423  1.00  1.780          N  
ATOM  16214  H   LYS A 967      -3.572  29.228 -10.567  1.00  1.500          H  
ATOM  16215  HA  LYS A 967      -6.335  28.552 -11.063  1.00  1.540          H  
ATOM  16216 1HB  LYS A 967      -4.877  31.198 -10.976  1.00  2.140          H  
ATOM  16217 2HB  LYS A 967      -6.609  31.066 -11.237  1.00  2.140          H  
ATOM  16218 1HG  LYS A 967      -6.831  29.878  -9.042  1.00  2.140          H  
ATOM  16219 2HG  LYS A 967      -5.087  30.055  -8.794  1.00  2.140          H  
ATOM  16220 1HD  LYS A 967      -5.376  32.591  -8.890  1.00  2.140          H  
ATOM  16221 2HD  LYS A 967      -7.131  32.329  -8.997  1.00  2.140          H  
ATOM  16222 1HE  LYS A 967      -7.133  31.178  -6.813  1.00  2.140          H  
ATOM  16223 2HE  LYS A 967      -5.367  31.333  -6.724  1.00  2.140          H  
ATOM  16224 1HZ  LYS A 967      -6.487  33.033  -5.441  1.00  2.140          H  
ATOM  16225 2HZ  LYS A 967      -5.678  33.774  -6.663  1.00  2.140          H  
ATOM  16226 3HZ  LYS A 967      -7.318  33.617  -6.733  1.00  2.140          H  
ATOM  16227  N   ILE A 968      -4.568  29.535 -13.682  1.00  1.270          N  
ATOM  16228  CA  ILE A 968      -4.664  29.702 -15.136  1.00  1.320          C  
ATOM  16229  C   ILE A 968      -4.792  28.326 -15.760  1.00  1.220          C  
ATOM  16230  O   ILE A 968      -5.400  28.184 -16.815  1.00  1.260          O  
ATOM  16231  CB  ILE A 968      -3.478  30.502 -15.769  1.00  1.830          C  
ATOM  16232  CG1 ILE A 968      -3.945  31.119 -17.141  1.00  1.830          C  
ATOM  16233  CG2 ILE A 968      -2.243  29.585 -16.036  1.00  1.830          C  
ATOM  16234  CD1 ILE A 968      -3.010  32.202 -17.731  1.00  1.830          C  
ATOM  16235  H   ILE A 968      -3.662  29.586 -13.221  1.00  1.520          H  
ATOM  16236  HA  ILE A 968      -5.578  30.253 -15.359  1.00  1.580          H  
ATOM  16237  HB  ILE A 968      -3.198  31.307 -15.101  1.00  2.190          H  
ATOM  16238 1HG1 ILE A 968      -4.046  30.312 -17.871  1.00  2.190          H  
ATOM  16239 2HG1 ILE A 968      -4.931  31.569 -16.991  1.00  2.190          H  
ATOM  16240 1HG2 ILE A 968      -1.434  30.163 -16.463  1.00  2.190          H  
ATOM  16241 2HG2 ILE A 968      -1.900  29.148 -15.128  1.00  2.190          H  
ATOM  16242 3HG2 ILE A 968      -2.500  28.789 -16.734  1.00  2.190          H  
ATOM  16243 1HD1 ILE A 968      -3.423  32.576 -18.668  1.00  2.190          H  
ATOM  16244 2HD1 ILE A 968      -2.923  33.021 -17.031  1.00  2.190          H  
ATOM  16245 3HD1 ILE A 968      -2.025  31.794 -17.923  1.00  2.190          H  
ATOM  16246  N   THR A 969      -4.135  27.336 -15.139  1.00  1.140          N  
ATOM  16247  CA  THR A 969      -4.192  25.942 -15.556  1.00  1.080          C  
ATOM  16248  C   THR A 969      -5.597  25.370 -15.366  1.00  1.010          C  
ATOM  16249  O   THR A 969      -6.077  24.638 -16.219  1.00  0.990          O  
ATOM  16250  CB  THR A 969      -3.116  25.110 -14.827  1.00  1.540          C  
ATOM  16251  OG1 THR A 969      -1.834  25.608 -15.205  1.00  1.540          O  
ATOM  16252  CG2 THR A 969      -3.193  23.610 -15.177  1.00  1.540          C  
ATOM  16253  H   THR A 969      -3.572  27.568 -14.315  1.00  1.370          H  
ATOM  16254  HA  THR A 969      -3.962  25.901 -16.618  1.00  1.300          H  
ATOM  16255  HB  THR A 969      -3.237  25.239 -13.751  1.00  1.840          H  
ATOM  16256  HG1 THR A 969      -1.178  25.369 -14.517  1.00  1.840          H  
ATOM  16257 1HG2 THR A 969      -2.404  23.080 -14.640  1.00  1.840          H  
ATOM  16258 2HG2 THR A 969      -4.158  23.207 -14.884  1.00  1.840          H  
ATOM  16259 3HG2 THR A 969      -3.053  23.473 -16.232  1.00  1.840          H  
ATOM  16260  N   THR A 970      -6.238  25.671 -14.228  1.00  1.060          N  
ATOM  16261  CA  THR A 970      -7.600  25.209 -13.947  1.00  1.120          C  
ATOM  16262  C   THR A 970      -8.596  25.819 -14.948  1.00  1.210          C  
ATOM  16263  O   THR A 970      -9.468  25.120 -15.502  1.00  1.250          O  
ATOM  16264  CB  THR A 970      -8.014  25.584 -12.510  1.00  1.540          C  
ATOM  16265  OG1 THR A 970      -7.116  24.957 -11.577  1.00  1.540          O  
ATOM  16266  CG2 THR A 970      -9.445  25.092 -12.240  1.00  1.540          C  
ATOM  16267  H   THR A 970      -5.753  26.221 -13.522  1.00  1.270          H  
ATOM  16268  HA  THR A 970      -7.628  24.125 -14.049  1.00  1.340          H  
ATOM  16269  HB  THR A 970      -7.966  26.669 -12.380  1.00  1.850          H  
ATOM  16270  HG1 THR A 970      -6.238  25.404 -11.624  1.00  1.850          H  
ATOM  16271 1HG2 THR A 970      -9.728  25.349 -11.221  1.00  1.850          H  
ATOM  16272 2HG2 THR A 970     -10.144  25.562 -12.931  1.00  1.850          H  
ATOM  16273 3HG2 THR A 970      -9.485  24.011 -12.366  1.00  1.850          H  
ATOM  16274  N   GLN A 971      -8.471  27.132 -15.175  1.00  1.290          N  
ATOM  16275  CA  GLN A 971      -9.320  27.824 -16.125  1.00  1.440          C  
ATOM  16276  C   GLN A 971      -9.067  27.186 -17.454  1.00  1.430          C  
ATOM  16277  O   GLN A 971      -7.981  26.676 -17.688  1.00  1.540          O  
ATOM  16278  CB  GLN A 971      -8.965  29.304 -16.232  1.00  1.960          C  
ATOM  16279  CG  GLN A 971      -9.302  30.148 -15.070  1.00  1.960          C  
ATOM  16280  CD  GLN A 971      -8.775  31.554 -15.246  1.00  1.960          C  
ATOM  16281  OE1 GLN A 971      -8.186  31.911 -16.277  1.00  1.960          O  
ATOM  16282  NE2 GLN A 971      -8.979  32.349 -14.226  1.00  1.960          N  
ATOM  16283  H   GLN A 971      -7.770  27.675 -14.662  1.00  1.550          H  
ATOM  16284  HA  GLN A 971     -10.369  27.698 -15.856  1.00  1.730          H  
ATOM  16285 1HB  GLN A 971      -7.890  29.398 -16.411  1.00  2.350          H  
ATOM  16286 2HB  GLN A 971      -9.474  29.729 -17.082  1.00  2.350          H  
ATOM  16287 1HG  GLN A 971     -10.387  30.214 -15.007  1.00  2.350          H  
ATOM  16288 2HG  GLN A 971      -8.922  29.733 -14.152  1.00  2.350          H  
ATOM  16289 1HE2 GLN A 971      -8.668  33.294 -14.241  1.00  2.350          H  
ATOM  16290 2HE2 GLN A 971      -9.449  31.969 -13.389  1.00  2.350          H  
ATOM  16291  N   LEU A 972     -10.069  27.145 -18.316  1.00  1.350          N  
ATOM  16292  CA  LEU A 972      -9.967  26.577 -19.634  1.00  1.410          C  
ATOM  16293  C   LEU A 972      -9.853  25.047 -19.619  1.00  1.350          C  
ATOM  16294  O   LEU A 972     -10.261  24.424 -20.583  1.00  1.490          O  
ATOM  16295  CB  LEU A 972      -8.793  27.190 -20.415  1.00  1.950          C  
ATOM  16296  CG  LEU A 972      -8.973  28.613 -21.027  1.00  1.950          C  
ATOM  16297  CD1 LEU A 972      -9.260  29.659 -19.949  1.00  1.950          C  
ATOM  16298  CD2 LEU A 972      -7.694  28.937 -21.720  1.00  1.950          C  
ATOM  16299  H   LEU A 972     -11.000  27.531 -18.110  1.00  1.620          H  
ATOM  16300  HA  LEU A 972     -10.859  26.854 -20.167  1.00  1.690          H  
ATOM  16301 1HB  LEU A 972      -7.873  27.180 -19.871  1.00  2.340          H  
ATOM  16302 2HB  LEU A 972      -8.653  26.550 -21.246  1.00  2.340          H  
ATOM  16303  HG  LEU A 972      -9.795  28.625 -21.743  1.00  2.340          H  
ATOM  16304 1HD1 LEU A 972      -9.339  30.636 -20.402  1.00  2.340          H  
ATOM  16305 2HD1 LEU A 972     -10.192  29.442 -19.448  1.00  2.340          H  
ATOM  16306 3HD1 LEU A 972      -8.443  29.661 -19.232  1.00  2.340          H  
ATOM  16307 1HD2 LEU A 972      -7.747  29.913 -22.156  1.00  2.340          H  
ATOM  16308 2HD2 LEU A 972      -6.870  28.913 -21.007  1.00  2.340          H  
ATOM  16309 3HD2 LEU A 972      -7.527  28.209 -22.492  1.00  2.340          H  
ATOM  16310  N   LYS A 973      -9.491  24.384 -18.511  1.00  1.190          N  
ATOM  16311  CA  LYS A 973      -9.561  22.928 -18.543  1.00  1.190          C  
ATOM  16312  C   LYS A 973     -11.018  22.588 -18.388  1.00  1.340          C  
ATOM  16313  O   LYS A 973     -11.551  21.655 -19.014  1.00  1.470          O  
ATOM  16314  CB  LYS A 973      -8.729  22.231 -17.482  1.00  1.670          C  
ATOM  16315  CG  LYS A 973      -7.231  22.199 -17.712  1.00  1.670          C  
ATOM  16316  CD  LYS A 973      -6.510  21.607 -16.471  1.00  1.670          C  
ATOM  16317  CE  LYS A 973      -6.723  20.071 -16.321  1.00  1.670          C  
ATOM  16318  NZ  LYS A 973      -6.061  19.516 -15.083  1.00  1.670          N  
ATOM  16319  H   LYS A 973      -9.184  24.882 -17.665  1.00  1.430          H  
ATOM  16320  HA  LYS A 973      -9.227  22.573 -19.514  1.00  1.430          H  
ATOM  16321 1HB  LYS A 973      -8.889  22.737 -16.526  1.00  2.000          H  
ATOM  16322 2HB  LYS A 973      -9.086  21.227 -17.379  1.00  2.000          H  
ATOM  16323 1HG  LYS A 973      -7.018  21.576 -18.562  1.00  2.000          H  
ATOM  16324 2HG  LYS A 973      -6.879  23.198 -17.934  1.00  2.000          H  
ATOM  16325 1HD  LYS A 973      -5.443  21.810 -16.552  1.00  2.000          H  
ATOM  16326 2HD  LYS A 973      -6.885  22.105 -15.576  1.00  2.000          H  
ATOM  16327 1HE  LYS A 973      -7.777  19.850 -16.258  1.00  2.000          H  
ATOM  16328 2HE  LYS A 973      -6.307  19.567 -17.195  1.00  2.000          H  
ATOM  16329 1HZ  LYS A 973      -6.222  18.526 -15.028  1.00  2.000          H  
ATOM  16330 2HZ  LYS A 973      -5.053  19.664 -15.090  1.00  2.000          H  
ATOM  16331 3HZ  LYS A 973      -6.441  19.959 -14.266  1.00  2.000          H  
ATOM  16332  N   GLN A 974     -11.680  23.379 -17.547  1.00  1.380          N  
ATOM  16333  CA  GLN A 974     -13.103  23.203 -17.311  1.00  1.580          C  
ATOM  16334  C   GLN A 974     -13.898  23.466 -18.581  1.00  1.710          C  
ATOM  16335  O   GLN A 974     -14.900  22.804 -18.847  1.00  1.820          O  
ATOM  16336  CB  GLN A 974     -13.588  24.150 -16.213  1.00  2.130          C  
ATOM  16337  CG  GLN A 974     -15.033  23.943 -15.784  1.00  2.130          C  
ATOM  16338  CD  GLN A 974     -15.289  22.568 -15.194  1.00  2.130          C  
ATOM  16339  OE1 GLN A 974     -14.468  22.008 -14.450  1.00  2.130          O  
ATOM  16340  NE2 GLN A 974     -16.448  22.007 -15.524  1.00  2.130          N  
ATOM  16341  H   GLN A 974     -11.137  24.077 -17.020  1.00  1.660          H  
ATOM  16342  HA  GLN A 974     -13.283  22.177 -17.009  1.00  1.900          H  
ATOM  16343 1HB  GLN A 974     -12.949  24.097 -15.347  1.00  2.560          H  
ATOM  16344 2HB  GLN A 974     -13.522  25.173 -16.588  1.00  2.560          H  
ATOM  16345 1HG  GLN A 974     -15.276  24.684 -15.026  1.00  2.560          H  
ATOM  16346 2HG  GLN A 974     -15.685  24.072 -16.647  1.00  2.560          H  
ATOM  16347 1HE2 GLN A 974     -16.687  21.097 -15.177  1.00  2.560          H  
ATOM  16348 2HE2 GLN A 974     -17.085  22.489 -16.133  1.00  2.560          H  
ATOM  16349  N   ASP A 975     -13.414  24.412 -19.383  1.00  1.740          N  
ATOM  16350  CA  ASP A 975     -14.096  24.851 -20.587  1.00  1.950          C  
ATOM  16351  C   ASP A 975     -13.748  23.978 -21.811  1.00  1.980          C  
ATOM  16352  O   ASP A 975     -14.607  23.724 -22.658  1.00  2.210          O  
ATOM  16353  CB  ASP A 975     -13.619  26.271 -20.867  1.00  2.650          C  
ATOM  16354  CG  ASP A 975     -13.883  27.254 -19.669  1.00  2.650          C  
ATOM  16355  OD1 ASP A 975     -15.005  27.656 -19.491  1.00  2.650          O  
ATOM  16356  OD2 ASP A 975     -12.933  27.516 -18.886  1.00  2.650          O  
ATOM  16357  H   ASP A 975     -12.594  24.919 -19.076  1.00  2.090          H  
ATOM  16358  HA  ASP A 975     -15.173  24.825 -20.415  1.00  2.340          H  
ATOM  16359 1HB  ASP A 975     -12.595  26.252 -21.162  1.00  3.180          H  
ATOM  16360 2HB  ASP A 975     -14.175  26.648 -21.728  1.00  3.180          H  
ATOM  16361  N   TRP A 976     -12.489  23.511 -21.892  1.00  1.820          N  
ATOM  16362  CA  TRP A 976     -11.978  22.668 -22.981  1.00  1.880          C  
ATOM  16363  C   TRP A 976     -12.551  21.266 -22.934  1.00  1.940          C  
ATOM  16364  O   TRP A 976     -12.842  20.670 -23.981  1.00  2.030          O  
ATOM  16365  CB  TRP A 976     -10.449  22.492 -22.875  1.00  2.610          C  
ATOM  16366  CG  TRP A 976      -9.586  23.655 -23.264  1.00  2.610          C  
ATOM  16367  CD1 TRP A 976      -9.848  24.665 -24.113  1.00  2.610          C  
ATOM  16368  CD2 TRP A 976      -8.279  23.924 -22.727  1.00  2.610          C  
ATOM  16369  NE1 TRP A 976      -8.792  25.526 -24.142  1.00  2.610          N  
ATOM  16370  CE2 TRP A 976      -7.829  25.078 -23.307  1.00  2.610          C  
ATOM  16371  CE3 TRP A 976      -7.501  23.293 -21.808  1.00  2.610          C  
ATOM  16372  CZ2 TRP A 976      -6.602  25.614 -22.995  1.00  2.610          C  
ATOM  16373  CZ3 TRP A 976      -6.285  23.819 -21.482  1.00  2.610          C  
ATOM  16374  CH2 TRP A 976      -5.835  24.955 -22.068  1.00  2.610          C  
ATOM  16375  H   TRP A 976     -11.819  23.792 -21.187  1.00  2.180          H  
ATOM  16376  HA  TRP A 976     -12.240  23.123 -23.932  1.00  2.260          H  
ATOM  16377 1HB  TRP A 976     -10.215  22.250 -21.844  1.00  3.130          H  
ATOM  16378 2HB  TRP A 976     -10.131  21.652 -23.438  1.00  3.130          H  
ATOM  16379  HD1 TRP A 976     -10.767  24.794 -24.678  1.00  3.130          H  
ATOM  16380  HE1 TRP A 976      -8.762  26.395 -24.688  1.00  3.130          H  
ATOM  16381  HE3 TRP A 976      -7.870  22.404 -21.345  1.00  3.130          H  
ATOM  16382  HZ2 TRP A 976      -6.248  26.525 -23.437  1.00  3.130          H  
ATOM  16383  HZ3 TRP A 976      -5.706  23.307 -20.740  1.00  3.130          H  
ATOM  16384  HH2 TRP A 976      -4.864  25.361 -21.790  1.00  3.130          H  
ATOM  16385  N   GLY A 977     -12.701  20.737 -21.712  1.00  2.150          N  
ATOM  16386  CA  GLY A 977     -13.121  19.360 -21.502  1.00  2.300          C  
ATOM  16387  C   GLY A 977     -11.986  18.510 -20.910  1.00  2.640          C  
ATOM  16388  O   GLY A 977     -11.966  17.289 -21.073  1.00  2.920          O  
ATOM  16389  H   GLY A 977     -12.473  21.295 -20.890  1.00  2.580          H  
ATOM  16390 1HA  GLY A 977     -13.980  19.340 -20.827  1.00  2.760          H  
ATOM  16391 2HA  GLY A 977     -13.454  18.927 -22.444  1.00  2.760          H  
ATOM  16392  N   LEU A 978     -11.002  19.156 -20.259  1.00  3.160          N  
ATOM  16393  CA  LEU A 978      -9.919  18.419 -19.621  1.00  4.180          C  
ATOM  16394  C   LEU A 978     -10.190  18.201 -18.142  1.00  4.760          C  
ATOM  16395  O   LEU A 978      -9.751  17.213 -17.567  1.00  5.450          O  
ATOM  16396  CB  LEU A 978      -8.552  19.069 -19.813  1.00  5.440          C  
ATOM  16397  CG  LEU A 978      -7.975  19.148 -21.249  1.00  5.440          C  
ATOM  16398  CD1 LEU A 978      -6.626  19.827 -21.166  1.00  5.440          C  
ATOM  16399  CD2 LEU A 978      -7.837  17.727 -21.880  1.00  5.440          C  
ATOM  16400  H   LEU A 978     -11.055  20.159 -20.114  1.00  3.790          H  
ATOM  16401  HA  LEU A 978      -9.877  17.432 -20.067  1.00  5.020          H  
ATOM  16402 1HB  LEU A 978      -8.649  20.086 -19.483  1.00  6.530          H  
ATOM  16403 2HB  LEU A 978      -7.849  18.587 -19.172  1.00  6.530          H  
ATOM  16404  HG  LEU A 978      -8.627  19.761 -21.873  1.00  6.530          H  
ATOM  16405 1HD1 LEU A 978      -6.204  19.907 -22.161  1.00  6.530          H  
ATOM  16406 2HD1 LEU A 978      -6.716  20.791 -20.736  1.00  6.530          H  
ATOM  16407 3HD1 LEU A 978      -5.970  19.248 -20.542  1.00  6.530          H  
ATOM  16408 1HD2 LEU A 978      -7.419  17.820 -22.875  1.00  6.530          H  
ATOM  16409 2HD2 LEU A 978      -7.184  17.107 -21.276  1.00  6.530          H  
ATOM  16410 3HD2 LEU A 978      -8.805  17.244 -21.962  1.00  6.530          H  
ATOM  16411  N   ASN A 979     -10.989  19.058 -17.492  1.00  4.790          N  
ATOM  16412  CA  ASN A 979     -11.272  18.752 -16.077  1.00  5.720          C  
ATOM  16413  C   ASN A 979     -12.072  17.445 -15.990  1.00  5.870          C  
ATOM  16414  O   ASN A 979     -11.983  16.704 -15.004  1.00  6.740          O  
ATOM  16415  CB  ASN A 979     -11.946  19.867 -15.301  1.00  7.640          C  
ATOM  16416  CG  ASN A 979     -10.993  20.975 -14.875  1.00  7.640          C  
ATOM  16417  OD1 ASN A 979      -9.767  20.821 -14.910  1.00  7.640          O  
ATOM  16418  ND2 ASN A 979     -11.538  22.066 -14.427  1.00  7.640          N  
ATOM  16419  H   ASN A 979     -11.350  19.892 -17.959  1.00  5.750          H  
ATOM  16420  HA  ASN A 979     -10.322  18.567 -15.576  1.00  6.860          H  
ATOM  16421 1HB  ASN A 979     -12.739  20.289 -15.900  1.00  9.160          H  
ATOM  16422 2HB  ASN A 979     -12.412  19.453 -14.409  1.00  9.160          H  
ATOM  16423 1HD2 ASN A 979     -10.964  22.825 -14.117  1.00  9.160          H  
ATOM  16424 2HD2 ASN A 979     -12.556  22.147 -14.386  1.00  9.160          H  
ATOM  16425  N   ASP A 980     -12.762  17.110 -17.084  1.00  5.220          N  
ATOM  16426  CA  ASP A 980     -13.516  15.880 -17.222  1.00  5.630          C  
ATOM  16427  C   ASP A 980     -12.602  14.657 -17.048  1.00  5.830          C  
ATOM  16428  O   ASP A 980     -13.090  13.570 -16.740  1.00  6.360          O  
ATOM  16429  CB  ASP A 980     -14.180  15.809 -18.594  1.00  7.720          C  
ATOM  16430  CG  ASP A 980     -15.333  16.799 -18.789  1.00  7.720          C  
ATOM  16431  OD1 ASP A 980     -15.786  17.389 -17.836  1.00  7.720          O  
ATOM  16432  OD2 ASP A 980     -15.741  16.959 -19.911  1.00  7.720          O  
ATOM  16433  H   ASP A 980     -12.829  17.784 -17.835  1.00  6.260          H  
ATOM  16434  HA  ASP A 980     -14.287  15.857 -16.452  1.00  6.760          H  
ATOM  16435 1HB  ASP A 980     -13.428  15.991 -19.362  1.00  9.260          H  
ATOM  16436 2HB  ASP A 980     -14.564  14.799 -18.751  1.00  9.260          H  
ATOM  16437  N   VAL A 981     -11.287  14.815 -17.274  1.00  5.650          N  
ATOM  16438  CA  VAL A 981     -10.334  13.734 -17.103  1.00  6.180          C  
ATOM  16439  C   VAL A 981     -10.353  13.330 -15.645  1.00  7.250          C  
ATOM  16440  O   VAL A 981     -10.242  12.151 -15.327  1.00  7.820          O  
ATOM  16441  CB  VAL A 981      -8.898  14.131 -17.527  1.00  8.440          C  
ATOM  16442  CG1 VAL A 981      -7.885  13.017 -17.120  1.00  8.440          C  
ATOM  16443  CG2 VAL A 981      -8.860  14.346 -19.051  1.00  8.440          C  
ATOM  16444  H   VAL A 981     -10.922  15.738 -17.504  1.00  6.780          H  
ATOM  16445  HA  VAL A 981     -10.653  12.884 -17.710  1.00  7.420          H  
ATOM  16446  HB  VAL A 981      -8.611  15.049 -17.016  1.00 10.130          H  
ATOM  16447 1HG1 VAL A 981      -6.890  13.314 -17.424  1.00 10.130          H  
ATOM  16448 2HG1 VAL A 981      -7.889  12.865 -16.042  1.00 10.130          H  
ATOM  16449 3HG1 VAL A 981      -8.150  12.075 -17.616  1.00 10.130          H  
ATOM  16450 1HG2 VAL A 981      -7.860  14.635 -19.362  1.00 10.130          H  
ATOM  16451 2HG2 VAL A 981      -9.138  13.428 -19.538  1.00 10.130          H  
ATOM  16452 3HG2 VAL A 981      -9.562  15.130 -19.325  1.00 10.130          H  
ATOM  16453  N   TRP A 982     -10.405  14.309 -14.742  1.00  7.650          N  
ATOM  16454  CA  TRP A 982     -10.411  14.004 -13.330  1.00  8.820          C  
ATOM  16455  C   TRP A 982     -11.667  13.198 -13.053  1.00  9.270          C  
ATOM  16456  O   TRP A 982     -11.608  12.136 -12.440  1.00 10.170          O  
ATOM  16457  CB  TRP A 982     -10.336  15.288 -12.511  1.00 11.880          C  
ATOM  16458  CG  TRP A 982     -10.250  15.092 -11.036  1.00 11.880          C  
ATOM  16459  CD1 TRP A 982      -9.112  14.877 -10.316  1.00 11.880          C  
ATOM  16460  CD2 TRP A 982     -11.329  15.132 -10.080  1.00 11.880          C  
ATOM  16461  NE1 TRP A 982      -9.410  14.778  -8.985  1.00 11.880          N  
ATOM  16462  CE2 TRP A 982     -10.764  14.936  -8.821  1.00 11.880          C  
ATOM  16463  CE3 TRP A 982     -12.704  15.323 -10.190  1.00 11.880          C  
ATOM  16464  CZ2 TRP A 982     -11.532  14.924  -7.667  1.00 11.880          C  
ATOM  16465  CZ3 TRP A 982     -13.476  15.309  -9.043  1.00 11.880          C  
ATOM  16466  CH2 TRP A 982     -12.905  15.116  -7.808  1.00 11.880          C  
ATOM  16467  H   TRP A 982     -10.538  15.274 -15.039  1.00  9.180          H  
ATOM  16468  HA  TRP A 982      -9.543  13.394 -13.094  1.00 10.580          H  
ATOM  16469 1HB  TRP A 982      -9.463  15.858 -12.825  1.00 14.260          H  
ATOM  16470 2HB  TRP A 982     -11.209  15.901 -12.719  1.00 14.260          H  
ATOM  16471  HD1 TRP A 982      -8.110  14.801 -10.741  1.00 14.260          H  
ATOM  16472  HE1 TRP A 982      -8.747  14.622  -8.239  1.00 14.260          H  
ATOM  16473  HE3 TRP A 982     -13.163  15.481 -11.161  1.00 14.260          H  
ATOM  16474  HZ2 TRP A 982     -11.095  14.771  -6.680  1.00 14.260          H  
ATOM  16475  HZ3 TRP A 982     -14.551  15.458  -9.148  1.00 14.260          H  
ATOM  16476  HH2 TRP A 982     -13.540  15.110  -6.924  1.00 14.260          H  
ATOM  16477  N   ASN A 983     -12.814  13.641 -13.577  1.00  8.770          N  
ATOM  16478  CA  ASN A 983     -14.041  12.880 -13.313  1.00  9.400          C  
ATOM  16479  C   ASN A 983     -13.910  11.430 -13.808  1.00  9.380          C  
ATOM  16480  O   ASN A 983     -14.358  10.495 -13.124  1.00 10.220          O  
ATOM  16481  CB  ASN A 983     -15.243  13.533 -13.969  1.00 12.910          C  
ATOM  16482  CG  ASN A 983     -15.690  14.780 -13.285  1.00 12.910          C  
ATOM  16483  OD1 ASN A 983     -15.424  15.007 -12.102  1.00 12.910          O  
ATOM  16484  ND2 ASN A 983     -16.378  15.612 -14.016  1.00 12.910          N  
ATOM  16485  H   ASN A 983     -12.805  14.523 -14.099  1.00 10.520          H  
ATOM  16486  HA  ASN A 983     -14.201  12.846 -12.234  1.00 11.280          H  
ATOM  16487 1HB  ASN A 983     -15.006  13.766 -15.006  1.00 15.490          H  
ATOM  16488 2HB  ASN A 983     -16.071  12.823 -13.984  1.00 15.490          H  
ATOM  16489 1HD2 ASN A 983     -16.705  16.470 -13.622  1.00 15.490          H  
ATOM  16490 2HD2 ASN A 983     -16.579  15.398 -14.974  1.00 15.490          H  
ATOM  16491  N   ASP A 984     -13.248  11.246 -14.965  1.00  8.520          N  
ATOM  16492  CA  ASP A 984     -13.000   9.917 -15.513  1.00  8.560          C  
ATOM  16493  C   ASP A 984     -12.043   9.103 -14.636  1.00  9.180          C  
ATOM  16494  O   ASP A 984     -12.148   7.882 -14.614  1.00  9.470          O  
ATOM  16495  CB  ASP A 984     -12.434   9.949 -16.940  1.00 11.970          C  
ATOM  16496  CG  ASP A 984     -13.425  10.359 -18.074  1.00 11.970          C  
ATOM  16497  OD1 ASP A 984     -14.613  10.438 -17.864  1.00 11.970          O  
ATOM  16498  OD2 ASP A 984     -12.936  10.532 -19.185  1.00 11.970          O  
ATOM  16499  H   ASP A 984     -12.974  12.071 -15.509  1.00 10.220          H  
ATOM  16500  HA  ASP A 984     -13.951   9.388 -15.549  1.00 10.270          H  
ATOM  16501 1HB  ASP A 984     -11.590  10.635 -16.962  1.00 14.360          H  
ATOM  16502 2HB  ASP A 984     -12.042   8.962 -17.178  1.00 14.360          H  
ATOM  16503  N   LEU A 985     -11.085   9.754 -13.947  1.00  9.510          N  
ATOM  16504  CA  LEU A 985     -10.156   9.051 -13.050  1.00 10.300          C  
ATOM  16505  C   LEU A 985     -10.873   8.627 -11.765  1.00 11.290          C  
ATOM  16506  O   LEU A 985     -10.614   7.552 -11.217  1.00 11.970          O  
ATOM  16507  CB  LEU A 985      -8.955   9.941 -12.648  1.00 14.100          C  
ATOM  16508  CG  LEU A 985      -7.916  10.348 -13.746  1.00 14.100          C  
ATOM  16509  CD1 LEU A 985      -6.928  11.367 -13.138  1.00 14.100          C  
ATOM  16510  CD2 LEU A 985      -7.169   9.118 -14.257  1.00 14.100          C  
ATOM  16511  H   LEU A 985     -10.997  10.771 -14.062  1.00 11.410          H  
ATOM  16512  HA  LEU A 985      -9.802   8.153 -13.549  1.00 12.360          H  
ATOM  16513 1HB  LEU A 985      -9.354  10.864 -12.232  1.00 16.920          H  
ATOM  16514 2HB  LEU A 985      -8.401   9.426 -11.855  1.00 16.920          H  
ATOM  16515  HG  LEU A 985      -8.419  10.815 -14.573  1.00 16.920          H  
ATOM  16516 1HD1 LEU A 985      -6.207  11.667 -13.894  1.00 16.920          H  
ATOM  16517 2HD1 LEU A 985      -7.465  12.245 -12.790  1.00 16.920          H  
ATOM  16518 3HD1 LEU A 985      -6.402  10.916 -12.300  1.00 16.920          H  
ATOM  16519 1HD2 LEU A 985      -6.441   9.419 -15.019  1.00 16.920          H  
ATOM  16520 2HD2 LEU A 985      -6.654   8.632 -13.434  1.00 16.920          H  
ATOM  16521 3HD2 LEU A 985      -7.867   8.420 -14.705  1.00 16.920          H  
ATOM  16522  N   ILE A 986     -11.789   9.477 -11.299  1.00 11.500          N  
ATOM  16523  CA  ILE A 986     -12.541   9.251 -10.068  1.00 12.520          C  
ATOM  16524  C   ILE A 986     -13.621   8.169 -10.153  1.00 12.740          C  
ATOM  16525  O   ILE A 986     -13.742   7.351  -9.236  1.00 13.030          O  
ATOM  16526  CB  ILE A 986     -13.184  10.553  -9.551  1.00 17.120          C  
ATOM  16527  CG1 ILE A 986     -12.096  11.632  -9.215  1.00 17.120          C  
ATOM  16528  CG2 ILE A 986     -14.064  10.265  -8.326  1.00 17.120          C  
ATOM  16529  CD1 ILE A 986     -11.043  11.275  -8.200  1.00 17.120          C  
ATOM  16530  H   ILE A 986     -11.902  10.357 -11.811  1.00 13.800          H  
ATOM  16531  HA  ILE A 986     -11.838   8.910  -9.318  1.00 15.020          H  
ATOM  16532  HB  ILE A 986     -13.807  10.980 -10.344  1.00 20.540          H  
ATOM  16533 1HG1 ILE A 986     -11.580  11.893 -10.114  1.00 20.540          H  
ATOM  16534 2HG1 ILE A 986     -12.618  12.501  -8.857  1.00 20.540          H  
ATOM  16535 1HG2 ILE A 986     -14.519  11.197  -7.990  1.00 20.540          H  
ATOM  16536 2HG2 ILE A 986     -14.860   9.563  -8.572  1.00 20.540          H  
ATOM  16537 3HG2 ILE A 986     -13.460   9.844  -7.528  1.00 20.540          H  
ATOM  16538 1HD1 ILE A 986     -10.376  12.121  -8.074  1.00 20.540          H  
ATOM  16539 2HD1 ILE A 986     -11.498  11.037  -7.247  1.00 20.540          H  
ATOM  16540 3HD1 ILE A 986     -10.463  10.432  -8.551  1.00 20.540          H  
ATOM  16541  N   LEU A 987     -14.415   8.129 -11.218  1.00 12.720          N  
ATOM  16542  CA  LEU A 987     -15.468   7.118 -11.235  1.00 13.040          C  
ATOM  16543  C   LEU A 987     -14.908   5.675 -11.095  1.00 13.440          C  
ATOM  16544  O   LEU A 987     -15.564   4.854 -10.452  1.00 13.740          O  
ATOM  16545  CB  LEU A 987     -16.385   7.325 -12.462  1.00 18.130          C  
ATOM  16546  CG  LEU A 987     -17.324   8.599 -12.416  1.00 18.130          C  
ATOM  16547  CD1 LEU A 987     -17.964   8.795 -13.784  1.00 18.130          C  
ATOM  16548  CD2 LEU A 987     -18.447   8.424 -11.341  1.00 18.130          C  
ATOM  16549  H   LEU A 987     -14.316   8.826 -11.967  1.00 15.260          H  
ATOM  16550  HA  LEU A 987     -16.083   7.285 -10.356  1.00 15.650          H  
ATOM  16551 1HB  LEU A 987     -15.782   7.454 -13.345  1.00 21.750          H  
ATOM  16552 2HB  LEU A 987     -17.012   6.442 -12.592  1.00 21.750          H  
ATOM  16553  HG  LEU A 987     -16.723   9.484 -12.184  1.00 21.750          H  
ATOM  16554 1HD1 LEU A 987     -18.601   9.681 -13.763  1.00 21.750          H  
ATOM  16555 2HD1 LEU A 987     -17.182   8.931 -14.535  1.00 21.750          H  
ATOM  16556 3HD1 LEU A 987     -18.567   7.923 -14.036  1.00 21.750          H  
ATOM  16557 1HD2 LEU A 987     -19.085   9.311 -11.336  1.00 21.750          H  
ATOM  16558 2HD2 LEU A 987     -19.054   7.548 -11.582  1.00 21.750          H  
ATOM  16559 3HD2 LEU A 987     -18.022   8.299 -10.355  1.00 21.750          H  
ATOM  16560  N   PRO A 988     -13.772   5.286 -11.701  1.00 13.550          N  
ATOM  16561  CA  PRO A 988     -13.094   4.031 -11.476  1.00 14.030          C  
ATOM  16562  C   PRO A 988     -12.668   3.798 -10.023  1.00 14.210          C  
ATOM  16563  O   PRO A 988     -12.416   2.658  -9.665  1.00 14.740          O  
ATOM  16564  CB  PRO A 988     -11.894   4.104 -12.407  1.00 21.040          C  
ATOM  16565  CG  PRO A 988     -12.325   5.022 -13.481  1.00 21.040          C  
ATOM  16566  CD  PRO A 988     -13.215   6.027 -12.803  1.00 21.040          C  
ATOM  16567  HA  PRO A 988     -13.771   3.217 -11.807  1.00 16.840          H  
ATOM  16568 1HB  PRO A 988     -11.024   4.501 -11.854  1.00 25.250          H  
ATOM  16569 2HB  PRO A 988     -11.620   3.101 -12.769  1.00 25.250          H  
ATOM  16570 1HG  PRO A 988     -11.446   5.506 -13.936  1.00 25.250          H  
ATOM  16571 2HG  PRO A 988     -12.832   4.466 -14.283  1.00 25.250          H  
ATOM  16572 1HD  PRO A 988     -12.608   6.816 -12.465  1.00 25.250          H  
ATOM  16573 2HD  PRO A 988     -13.962   6.349 -13.507  1.00 25.250          H  
ATOM  16574  N   ARG A 989     -12.532   4.850  -9.186  1.00 13.870          N  
ATOM  16575  CA  ARG A 989     -12.129   4.624  -7.801  1.00 14.110          C  
ATOM  16576  C   ARG A 989     -13.328   4.014  -7.103  1.00 14.320          C  
ATOM  16577  O   ARG A 989     -13.188   3.092  -6.292  1.00 14.740          O  
ATOM  16578  CB  ARG A 989     -11.708   5.904  -7.083  1.00 19.660          C  
ATOM  16579  CG  ARG A 989     -10.382   6.544  -7.538  1.00 19.660          C  
ATOM  16580  CD  ARG A 989     -10.105   7.778  -6.742  1.00 19.660          C  
ATOM  16581  NE  ARG A 989      -8.831   8.450  -7.093  1.00 19.660          N  
ATOM  16582  CZ  ARG A 989      -8.388   9.592  -6.522  1.00 19.660          C  
ATOM  16583  NH1 ARG A 989      -9.092  10.204  -5.584  1.00 19.660          N  
ATOM  16584  NH2 ARG A 989      -7.236  10.088  -6.916  1.00 19.660          N  
ATOM  16585  H   ARG A 989     -12.767   5.801  -9.454  1.00 16.640          H  
ATOM  16586  HA  ARG A 989     -11.300   3.917  -7.777  1.00 16.930          H  
ATOM  16587 1HB  ARG A 989     -12.488   6.652  -7.193  1.00 23.590          H  
ATOM  16588 2HB  ARG A 989     -11.618   5.699  -6.015  1.00 23.590          H  
ATOM  16589 1HG  ARG A 989      -9.562   5.842  -7.401  1.00 23.590          H  
ATOM  16590 2HG  ARG A 989     -10.457   6.821  -8.594  1.00 23.590          H  
ATOM  16591 1HD  ARG A 989     -10.920   8.481  -6.904  1.00 23.590          H  
ATOM  16592 2HD  ARG A 989     -10.066   7.508  -5.689  1.00 23.590          H  
ATOM  16593  HE  ARG A 989      -8.213   8.049  -7.834  1.00 23.590          H  
ATOM  16594 1HH1 ARG A 989      -9.976   9.825  -5.283  1.00 23.590          H  
ATOM  16595 2HH1 ARG A 989      -8.746  11.057  -5.169  1.00 23.590          H  
ATOM  16596 1HH2 ARG A 989      -6.706   9.574  -7.639  1.00 23.590          H  
ATOM  16597 2HH2 ARG A 989      -6.871  10.936  -6.517  1.00 23.590          H  
ATOM  16598  N   PHE A 990     -14.511   4.532  -7.455  1.00 14.100          N  
ATOM  16599  CA  PHE A 990     -15.761   4.013  -6.924  1.00 14.390          C  
ATOM  16600  C   PHE A 990     -15.853   2.537  -7.242  1.00 14.950          C  
ATOM  16601  O   PHE A 990     -16.079   1.694  -6.358  1.00 15.470          O  
ATOM  16602  CB  PHE A 990     -16.979   4.728  -7.534  1.00 20.030          C  
ATOM  16603  CG  PHE A 990     -18.294   4.127  -7.181  1.00 20.030          C  
ATOM  16604  CD1 PHE A 990     -18.919   4.418  -6.009  1.00 20.030          C  
ATOM  16605  CD2 PHE A 990     -18.924   3.255  -8.064  1.00 20.030          C  
ATOM  16606  CE1 PHE A 990     -20.140   3.860  -5.690  1.00 20.030          C  
ATOM  16607  CE2 PHE A 990     -20.137   2.704  -7.761  1.00 20.030          C  
ATOM  16608  CZ  PHE A 990     -20.751   3.007  -6.564  1.00 20.030          C  
ATOM  16609  H   PHE A 990     -14.499   5.338  -8.092  1.00 16.920          H  
ATOM  16610  HA  PHE A 990     -15.752   4.145  -5.853  1.00 17.270          H  
ATOM  16611 1HB  PHE A 990     -16.986   5.765  -7.218  1.00 24.040          H  
ATOM  16612 2HB  PHE A 990     -16.910   4.727  -8.595  1.00 24.040          H  
ATOM  16613  HD1 PHE A 990     -18.452   5.112  -5.331  1.00 24.040          H  
ATOM  16614  HD2 PHE A 990     -18.445   3.015  -9.015  1.00 24.040          H  
ATOM  16615  HE1 PHE A 990     -20.621   4.116  -4.745  1.00 24.040          H  
ATOM  16616  HE2 PHE A 990     -20.616   2.028  -8.467  1.00 24.040          H  
ATOM  16617  HZ  PHE A 990     -21.718   2.571  -6.320  1.00 24.040          H  
ATOM  16618  N   GLU A 991     -15.650   2.216  -8.525  1.00 14.900          N  
ATOM  16619  CA  GLU A 991     -15.735   0.827  -8.924  1.00 15.480          C  
ATOM  16620  C   GLU A 991     -14.680  -0.033  -8.230  1.00 15.990          C  
ATOM  16621  O   GLU A 991     -15.012  -1.105  -7.732  1.00 16.570          O  
ATOM  16622  CB  GLU A 991     -15.608   0.689 -10.438  1.00 21.440          C  
ATOM  16623  CG  GLU A 991     -16.803   1.230 -11.218  1.00 21.440          C  
ATOM  16624  CD  GLU A 991     -16.646   1.085 -12.708  1.00 21.440          C  
ATOM  16625  OE1 GLU A 991     -15.581   0.706 -13.136  1.00 21.440          O  
ATOM  16626  OE2 GLU A 991     -17.592   1.347 -13.415  1.00 21.440          O  
ATOM  16627  H   GLU A 991     -15.481   2.961  -9.212  1.00 17.880          H  
ATOM  16628  HA  GLU A 991     -16.716   0.454  -8.636  1.00 18.580          H  
ATOM  16629 1HB  GLU A 991     -14.718   1.221 -10.768  1.00 25.730          H  
ATOM  16630 2HB  GLU A 991     -15.474  -0.362 -10.697  1.00 25.730          H  
ATOM  16631 1HG  GLU A 991     -17.700   0.700 -10.901  1.00 25.730          H  
ATOM  16632 2HG  GLU A 991     -16.931   2.286 -10.974  1.00 25.730          H  
ATOM  16633  N   ARG A 992     -13.440   0.447  -8.081  1.00 15.820          N  
ATOM  16634  CA  ARG A 992     -12.427  -0.384  -7.429  1.00 16.360          C  
ATOM  16635  C   ARG A 992     -12.805  -0.749  -6.010  1.00 16.600          C  
ATOM  16636  O   ARG A 992     -12.610  -1.894  -5.590  1.00 17.230          O  
ATOM  16637  CB  ARG A 992     -11.083   0.314  -7.406  1.00 22.690          C  
ATOM  16638  CG  ARG A 992     -10.441   0.489  -8.750  1.00 22.690          C  
ATOM  16639  CD  ARG A 992      -9.798  -0.720  -9.246  1.00 22.690          C  
ATOM  16640  NE  ARG A 992      -9.138  -0.455 -10.498  1.00 22.690          N  
ATOM  16641  CZ  ARG A 992      -9.677  -0.548 -11.716  1.00 22.690          C  
ATOM  16642  NH1 ARG A 992     -10.916  -0.941 -11.932  1.00 22.690          N  
ATOM  16643  NH2 ARG A 992      -8.946  -0.236 -12.754  1.00 22.690          N  
ATOM  16644  H   ARG A 992     -13.176   1.345  -8.497  1.00 18.980          H  
ATOM  16645  HA  ARG A 992     -12.332  -1.301  -8.001  1.00 19.630          H  
ATOM  16646 1HB  ARG A 992     -11.203   1.306  -6.972  1.00 27.230          H  
ATOM  16647 2HB  ARG A 992     -10.394  -0.244  -6.773  1.00 27.230          H  
ATOM  16648 1HG  ARG A 992     -11.209   0.681  -9.470  1.00 27.230          H  
ATOM  16649 2HG  ARG A 992      -9.747   1.315  -8.738  1.00 27.230          H  
ATOM  16650 1HD  ARG A 992      -9.048  -1.026  -8.523  1.00 27.230          H  
ATOM  16651 2HD  ARG A 992     -10.506  -1.520  -9.385  1.00 27.230          H  
ATOM  16652  HE  ARG A 992      -8.160  -0.166 -10.459  1.00 27.230          H  
ATOM  16653 1HH1 ARG A 992     -11.537  -1.244 -11.170  1.00 27.230          H  
ATOM  16654 2HH1 ARG A 992     -11.232  -0.974 -12.907  1.00 27.230          H  
ATOM  16655 1HH2 ARG A 992      -7.985   0.071 -12.635  1.00 27.230          H  
ATOM  16656 2HH2 ARG A 992      -9.377  -0.305 -13.671  1.00 27.230          H  
ATOM  16657  N   MET A 993     -13.361   0.199  -5.257  1.00 16.190          N  
ATOM  16658  CA  MET A 993     -13.751  -0.126  -3.897  1.00 16.490          C  
ATOM  16659  C   MET A 993     -14.813  -1.229  -3.898  1.00 17.060          C  
ATOM  16660  O   MET A 993     -14.720  -2.194  -3.115  1.00 17.590          O  
ATOM  16661  CB  MET A 993     -14.205   1.139  -3.170  1.00 22.970          C  
ATOM  16662  CG  MET A 993     -13.032   2.121  -2.876  1.00 22.970          C  
ATOM  16663  SD  MET A 993     -13.523   3.744  -2.184  1.00 22.970          S  
ATOM  16664  CE  MET A 993     -14.099   3.347  -0.525  1.00 22.970          C  
ATOM  16665  H   MET A 993     -13.465   1.151  -5.634  1.00 19.430          H  
ATOM  16666  HA  MET A 993     -12.878  -0.518  -3.377  1.00 19.790          H  
ATOM  16667 1HB  MET A 993     -14.930   1.663  -3.798  1.00 27.560          H  
ATOM  16668 2HB  MET A 993     -14.698   0.870  -2.240  1.00 27.560          H  
ATOM  16669 1HG  MET A 993     -12.340   1.647  -2.182  1.00 27.560          H  
ATOM  16670 2HG  MET A 993     -12.495   2.301  -3.808  1.00 27.560          H  
ATOM  16671 1HE  MET A 993     -14.416   4.264  -0.019  1.00 27.560          H  
ATOM  16672 2HE  MET A 993     -14.935   2.657  -0.583  1.00 27.560          H  
ATOM  16673 3HE  MET A 993     -13.290   2.889   0.050  1.00 27.560          H  
ATOM  16674  N   ASN A 994     -15.794  -1.122  -4.805  1.00 17.040          N  
ATOM  16675  CA  ASN A 994     -16.833  -2.139  -4.885  1.00 17.700          C  
ATOM  16676  C   ASN A 994     -16.313  -3.483  -5.411  1.00 18.200          C  
ATOM  16677  O   ASN A 994     -16.803  -4.534  -4.994  1.00 18.950          O  
ATOM  16678  CB  ASN A 994     -17.992  -1.653  -5.715  1.00 24.520          C  
ATOM  16679  CG  ASN A 994     -18.799  -0.605  -5.002  1.00 24.520          C  
ATOM  16680  OD1 ASN A 994     -18.717  -0.411  -3.781  1.00 24.520          O  
ATOM  16681  ND2 ASN A 994     -19.608   0.064  -5.749  1.00 24.520          N  
ATOM  16682  H   ASN A 994     -15.837  -0.285  -5.405  1.00 20.450          H  
ATOM  16683  HA  ASN A 994     -17.201  -2.318  -3.876  1.00 21.240          H  
ATOM  16684 1HB  ASN A 994     -17.611  -1.229  -6.649  1.00 29.420          H  
ATOM  16685 2HB  ASN A 994     -18.637  -2.492  -5.970  1.00 29.420          H  
ATOM  16686 1HD2 ASN A 994     -20.186   0.773  -5.343  1.00 29.420          H  
ATOM  16687 2HD2 ASN A 994     -19.656  -0.133  -6.729  1.00 29.420          H  
ATOM  16688  N   GLN A 995     -15.346  -3.465  -6.334  1.00 17.880          N  
ATOM  16689  CA  GLN A 995     -14.773  -4.694  -6.884  1.00 18.430          C  
ATOM  16690  C   GLN A 995     -13.984  -5.440  -5.809  1.00 18.760          C  
ATOM  16691  O   GLN A 995     -14.140  -6.649  -5.625  1.00 19.380          O  
ATOM  16692  CB  GLN A 995     -13.867  -4.371  -8.092  1.00 25.580          C  
ATOM  16693  CG  GLN A 995     -14.620  -3.903  -9.367  1.00 25.580          C  
ATOM  16694  CD  GLN A 995     -13.693  -3.338 -10.473  1.00 25.580          C  
ATOM  16695  OE1 GLN A 995     -12.737  -2.590 -10.185  1.00 25.580          O  
ATOM  16696  NE2 GLN A 995     -13.987  -3.702 -11.720  1.00 25.580          N  
ATOM  16697  H   GLN A 995     -15.033  -2.560  -6.686  1.00 21.460          H  
ATOM  16698  HA  GLN A 995     -15.584  -5.337  -7.219  1.00 22.120          H  
ATOM  16699 1HB  GLN A 995     -13.174  -3.583  -7.810  1.00 30.700          H  
ATOM  16700 2HB  GLN A 995     -13.275  -5.248  -8.351  1.00 30.700          H  
ATOM  16701 1HG  GLN A 995     -15.142  -4.765  -9.781  1.00 30.700          H  
ATOM  16702 2HG  GLN A 995     -15.343  -3.139  -9.098  1.00 30.700          H  
ATOM  16703 1HE2 GLN A 995     -13.439  -3.376 -12.496  1.00 30.700          H  
ATOM  16704 2HE2 GLN A 995     -14.768  -4.300 -11.893  1.00 30.700          H  
ATOM  16705  N   LEU A 996     -13.213  -4.704  -5.015  1.00 18.410          N  
ATOM  16706  CA  LEU A 996     -12.455  -5.320  -3.938  1.00 18.750          C  
ATOM  16707  C   LEU A 996     -13.368  -5.948  -2.907  1.00 19.260          C  
ATOM  16708  O   LEU A 996     -13.066  -7.011  -2.363  1.00 19.890          O  
ATOM  16709  CB  LEU A 996     -11.576  -4.260  -3.258  1.00 26.110          C  
ATOM  16710  CG  LEU A 996     -10.385  -3.758  -4.056  1.00 26.110          C  
ATOM  16711  CD1 LEU A 996      -9.781  -2.536  -3.398  1.00 26.110          C  
ATOM  16712  CD2 LEU A 996      -9.374  -4.834  -4.072  1.00 26.110          C  
ATOM  16713  H   LEU A 996     -13.113  -3.702  -5.203  1.00 22.090          H  
ATOM  16714  HA  LEU A 996     -11.851  -6.115  -4.360  1.00 22.500          H  
ATOM  16715 1HB  LEU A 996     -12.201  -3.398  -3.016  1.00 31.340          H  
ATOM  16716 2HB  LEU A 996     -11.195  -4.676  -2.348  1.00 31.340          H  
ATOM  16717  HG  LEU A 996     -10.691  -3.507  -5.072  1.00 31.340          H  
ATOM  16718 1HD1 LEU A 996      -8.919  -2.199  -3.967  1.00 31.340          H  
ATOM  16719 2HD1 LEU A 996     -10.525  -1.739  -3.370  1.00 31.340          H  
ATOM  16720 3HD1 LEU A 996      -9.471  -2.784  -2.380  1.00 31.340          H  
ATOM  16721 1HD2 LEU A 996      -8.543  -4.509  -4.617  1.00 31.340          H  
ATOM  16722 2HD2 LEU A 996      -9.078  -5.066  -3.051  1.00 31.340          H  
ATOM  16723 3HD2 LEU A 996      -9.776  -5.697  -4.529  1.00 31.340          H  
ATOM  16724  N   THR A 997     -14.484  -5.282  -2.642  1.00 19.060          N  
ATOM  16725  CA  THR A 997     -15.451  -5.723  -1.662  1.00 19.570          C  
ATOM  16726  C   THR A 997     -16.325  -6.893  -2.141  1.00 20.340          C  
ATOM  16727  O   THR A 997     -16.567  -7.839  -1.393  1.00 21.010          O  
ATOM  16728  CB  THR A 997     -16.365  -4.543  -1.271  1.00 27.190          C  
ATOM  16729  OG1 THR A 997     -15.560  -3.465  -0.768  1.00 27.190          O  
ATOM  16730  CG2 THR A 997     -17.320  -4.983  -0.162  1.00 27.190          C  
ATOM  16731  H   THR A 997     -14.635  -4.381  -3.102  1.00 22.870          H  
ATOM  16732  HA  THR A 997     -14.910  -6.047  -0.777  1.00 23.480          H  
ATOM  16733  HB  THR A 997     -16.932  -4.203  -2.139  1.00 32.630          H  
ATOM  16734  HG1 THR A 997     -15.105  -3.016  -1.523  1.00 32.630          H  
ATOM  16735 1HG2 THR A 997     -17.947  -4.142   0.122  1.00 32.630          H  
ATOM  16736 2HG2 THR A 997     -17.954  -5.800  -0.504  1.00 32.630          H  
ATOM  16737 3HG2 THR A 997     -16.739  -5.308   0.694  1.00 32.630          H  
ATOM  16738  N   ASN A 998     -16.845  -6.825  -3.371  1.00 20.310          N  
ATOM  16739  CA  ASN A 998     -17.795  -7.832  -3.829  1.00 21.060          C  
ATOM  16740  C   ASN A 998     -17.244  -9.006  -4.657  1.00 21.540          C  
ATOM  16741  O   ASN A 998     -17.922 -10.027  -4.776  1.00 22.210          O  
ATOM  16742  CB  ASN A 998     -18.897  -7.138  -4.598  1.00 29.180          C  
ATOM  16743  CG  ASN A 998     -19.722  -6.223  -3.716  1.00 29.180          C  
ATOM  16744  OD1 ASN A 998     -19.971  -6.498  -2.532  1.00 29.180          O  
ATOM  16745  ND2 ASN A 998     -20.149  -5.121  -4.282  1.00 29.180          N  
ATOM  16746  H   ASN A 998     -16.632  -6.033  -3.976  1.00 24.370          H  
ATOM  16747  HA  ASN A 998     -18.245  -8.277  -2.942  1.00 25.270          H  
ATOM  16748 1HB  ASN A 998     -18.458  -6.548  -5.404  1.00 35.020          H  
ATOM  16749 2HB  ASN A 998     -19.551  -7.880  -5.053  1.00 35.020          H  
ATOM  16750 1HD2 ASN A 998     -20.698  -4.470  -3.758  1.00 35.020          H  
ATOM  16751 2HD2 ASN A 998     -19.923  -4.929  -5.237  1.00 35.020          H  
ATOM  16752  N   SER A 999     -16.025  -8.915  -5.203  1.00 21.270          N  
ATOM  16753  CA  SER A 999     -15.492 -10.005  -6.031  1.00 21.740          C  
ATOM  16754  C   SER A 999     -14.852 -11.133  -5.223  1.00 21.790          C  
ATOM  16755  O   SER A 999     -14.471 -12.168  -5.777  1.00 22.080          O  
ATOM  16756  CB  SER A 999     -14.463  -9.475  -7.012  1.00 30.250          C  
ATOM  16757  OG  SER A 999     -15.039  -8.620  -7.969  1.00 30.250          O  
ATOM  16758  H   SER A 999     -15.458  -8.066  -5.127  1.00 25.520          H  
ATOM  16759  HA  SER A 999     -16.320 -10.427  -6.601  1.00 26.090          H  
ATOM  16760 1HB  SER A 999     -13.686  -8.945  -6.463  1.00 36.300          H  
ATOM  16761 2HB  SER A 999     -13.985 -10.306  -7.512  1.00 36.300          H  
ATOM  16762  HG  SER A 999     -14.299  -8.197  -8.409  1.00 36.300          H  
ATOM  16763  N   LYS A1000     -14.718 -10.935  -3.917  1.00 21.650          N  
ATOM  16764  CA  LYS A1000     -14.089 -11.903  -3.027  1.00 21.810          C  
ATOM  16765  C   LYS A1000     -14.841 -12.149  -1.733  1.00 21.730          C  
ATOM  16766  O   LYS A1000     -15.496 -11.276  -1.171  1.00 21.990          O  
ATOM  16767  CB  LYS A1000     -12.659 -11.488  -2.693  1.00 30.470          C  
ATOM  16768  CG  LYS A1000     -11.645 -11.490  -3.859  1.00 30.470          C  
ATOM  16769  CD  LYS A1000     -11.271 -12.925  -4.240  1.00 30.470          C  
ATOM  16770  CE  LYS A1000     -10.173 -12.964  -5.272  1.00 30.470          C  
ATOM  16771  NZ  LYS A1000      -9.789 -14.371  -5.623  1.00 30.470          N  
ATOM  16772  H   LYS A1000     -15.075 -10.066  -3.537  1.00 25.980          H  
ATOM  16773  HA  LYS A1000     -14.060 -12.858  -3.547  1.00 26.170          H  
ATOM  16774 1HB  LYS A1000     -12.678 -10.473  -2.286  1.00 36.560          H  
ATOM  16775 2HB  LYS A1000     -12.275 -12.142  -1.909  1.00 36.560          H  
ATOM  16776 1HG  LYS A1000     -12.071 -10.986  -4.725  1.00 36.560          H  
ATOM  16777 2HG  LYS A1000     -10.748 -10.960  -3.584  1.00 36.560          H  
ATOM  16778 1HD  LYS A1000     -10.954 -13.472  -3.351  1.00 36.560          H  
ATOM  16779 2HD  LYS A1000     -12.140 -13.424  -4.666  1.00 36.560          H  
ATOM  16780 1HE  LYS A1000     -10.521 -12.462  -6.163  1.00 36.560          H  
ATOM  16781 2HE  LYS A1000      -9.298 -12.437  -4.888  1.00 36.560          H  
ATOM  16782 1HZ  LYS A1000      -9.057 -14.360  -6.320  1.00 36.560          H  
ATOM  16783 2HZ  LYS A1000      -9.456 -14.849  -4.796  1.00 36.560          H  
ATOM  16784 3HZ  LYS A1000     -10.595 -14.858  -5.990  1.00 36.560          H  
ATOM  16785  N   ASP A1001     -14.699 -13.372  -1.247  1.00 21.500          N  
ATOM  16786  CA  ASP A1001     -15.238 -13.787   0.035  1.00 21.580          C  
ATOM  16787  C   ASP A1001     -14.201 -13.462   1.118  1.00 21.730          C  
ATOM  16788  O   ASP A1001     -13.135 -14.082   1.164  1.00 21.810          O  
ATOM  16789  CB  ASP A1001     -15.563 -15.294  -0.009  1.00 30.180          C  
ATOM  16790  CG  ASP A1001     -16.263 -15.850   1.240  1.00 30.180          C  
ATOM  16791  OD1 ASP A1001     -16.391 -15.138   2.193  1.00 30.180          O  
ATOM  16792  OD2 ASP A1001     -16.673 -16.992   1.207  1.00 30.180          O  
ATOM  16793  H   ASP A1001     -14.172 -14.046  -1.782  1.00 25.800          H  
ATOM  16794  HA  ASP A1001     -16.149 -13.227   0.245  1.00 25.900          H  
ATOM  16795 1HB  ASP A1001     -16.201 -15.496  -0.869  1.00 36.220          H  
ATOM  16796 2HB  ASP A1001     -14.640 -15.855  -0.156  1.00 36.220          H  
ATOM  16797  N   PHE A1002     -14.457 -12.428   1.917  1.00 21.860          N  
ATOM  16798  CA  PHE A1002     -13.511 -11.994   2.940  1.00 22.130          C  
ATOM  16799  C   PHE A1002     -14.166 -12.200   4.299  1.00 22.190          C  
ATOM  16800  O   PHE A1002     -15.388 -12.305   4.396  1.00 22.250          O  
ATOM  16801  CB  PHE A1002     -13.054 -10.537   2.738  1.00 30.870          C  
ATOM  16802  CG  PHE A1002     -14.128  -9.494   2.846  1.00 30.870          C  
ATOM  16803  CD1 PHE A1002     -14.457  -8.943   4.083  1.00 30.870          C  
ATOM  16804  CD2 PHE A1002     -14.800  -9.040   1.720  1.00 30.870          C  
ATOM  16805  CE1 PHE A1002     -15.435  -7.981   4.192  1.00 30.870          C  
ATOM  16806  CE2 PHE A1002     -15.776  -8.078   1.837  1.00 30.870          C  
ATOM  16807  CZ  PHE A1002     -16.095  -7.552   3.066  1.00 30.870          C  
ATOM  16808  H   PHE A1002     -15.344 -11.950   1.821  1.00 26.230          H  
ATOM  16809  HA  PHE A1002     -12.625 -12.627   2.894  1.00 26.560          H  
ATOM  16810 1HB  PHE A1002     -12.286 -10.298   3.467  1.00 37.050          H  
ATOM  16811 2HB  PHE A1002     -12.595 -10.444   1.750  1.00 37.050          H  
ATOM  16812  HD1 PHE A1002     -13.938  -9.290   4.976  1.00 37.050          H  
ATOM  16813  HD2 PHE A1002     -14.559  -9.455   0.728  1.00 37.050          H  
ATOM  16814  HE1 PHE A1002     -15.685  -7.569   5.167  1.00 37.050          H  
ATOM  16815  HE2 PHE A1002     -16.302  -7.736   0.950  1.00 37.050          H  
ATOM  16816  HZ  PHE A1002     -16.872  -6.800   3.146  1.00 37.050          H  
ATOM  16817  N   THR A1003     -13.362 -12.268   5.352  1.00 22.270          N  
ATOM  16818  CA  THR A1003     -13.902 -12.537   6.680  1.00 22.440          C  
ATOM  16819  C   THR A1003     -15.005 -11.611   7.166  1.00 22.320          C  
ATOM  16820  O   THR A1003     -14.902 -10.373   7.114  1.00 22.520          O  
ATOM  16821  CB  THR A1003     -12.785 -12.558   7.741  1.00 31.350          C  
ATOM  16822  OG1 THR A1003     -13.376 -12.853   9.028  1.00 31.350          O  
ATOM  16823  CG2 THR A1003     -12.034 -11.196   7.808  1.00 31.350          C  
ATOM  16824  H   THR A1003     -12.367 -12.174   5.223  1.00 26.720          H  
ATOM  16825  HA  THR A1003     -14.327 -13.542   6.649  1.00 26.930          H  
ATOM  16826  HB  THR A1003     -12.077 -13.346   7.489  1.00 37.620          H  
ATOM  16827  HG1 THR A1003     -12.674 -13.135   9.636  1.00 37.620          H  
ATOM  16828 1HG2 THR A1003     -11.253 -11.254   8.563  1.00 37.620          H  
ATOM  16829 2HG2 THR A1003     -11.585 -10.976   6.844  1.00 37.620          H  
ATOM  16830 3HG2 THR A1003     -12.696 -10.409   8.066  1.00 37.620          H  
ATOM  16831  N   ALA A1004     -16.012 -12.251   7.780  1.00 22.110          N  
ATOM  16832  CA  ALA A1004     -17.160 -11.591   8.391  1.00 22.090          C  
ATOM  16833  C   ALA A1004     -16.690 -10.658   9.483  1.00 22.360          C  
ATOM  16834  O   ALA A1004     -17.385  -9.709   9.838  1.00 22.080          O  
ATOM  16835  CB  ALA A1004     -18.136 -12.599   8.967  1.00 30.930          C  
ATOM  16836  H   ALA A1004     -15.981 -13.261   7.779  1.00 26.530          H  
ATOM  16837  HA  ALA A1004     -17.668 -11.005   7.623  1.00 26.510          H  
ATOM  16838 1HB  ALA A1004     -18.986 -12.068   9.401  1.00 37.120          H  
ATOM  16839 2HB  ALA A1004     -18.484 -13.256   8.172  1.00 37.120          H  
ATOM  16840 3HB  ALA A1004     -17.642 -13.186   9.738  1.00 37.120          H  
ATOM  16841  N   TRP A1005     -15.529 -10.960  10.058  1.00 22.990          N  
ATOM  16842  CA  TRP A1005     -14.982 -10.134  11.103  1.00 23.400          C  
ATOM  16843  C   TRP A1005     -14.790  -8.724  10.574  1.00 23.320          C  
ATOM  16844  O   TRP A1005     -15.090  -7.770  11.280  1.00 23.670          O  
ATOM  16845  CB  TRP A1005     -13.679 -10.705  11.642  1.00 32.600          C  
ATOM  16846  CG  TRP A1005     -13.110  -9.896  12.754  1.00 32.600          C  
ATOM  16847  CD1 TRP A1005     -13.436  -9.997  14.070  1.00 32.600          C  
ATOM  16848  CD2 TRP A1005     -12.099  -8.877  12.671  1.00 32.600          C  
ATOM  16849  NE1 TRP A1005     -12.709  -9.106  14.804  1.00 32.600          N  
ATOM  16850  CE2 TRP A1005     -11.882  -8.413  13.966  1.00 32.600          C  
ATOM  16851  CE3 TRP A1005     -11.376  -8.335  11.628  1.00 32.600          C  
ATOM  16852  CZ2 TRP A1005     -10.964  -7.424  14.243  1.00 32.600          C  
ATOM  16853  CZ3 TRP A1005     -10.454  -7.342  11.897  1.00 32.600          C  
ATOM  16854  CH2 TRP A1005     -10.250  -6.899  13.173  1.00 32.600          C  
ATOM  16855  H   TRP A1005     -15.013 -11.778   9.732  1.00 27.590          H  
ATOM  16856  HA  TRP A1005     -15.695 -10.095  11.924  1.00 28.080          H  
ATOM  16857 1HB  TRP A1005     -13.849 -11.716  12.001  1.00 39.120          H  
ATOM  16858 2HB  TRP A1005     -12.947 -10.757  10.842  1.00 39.120          H  
ATOM  16859  HD1 TRP A1005     -14.173 -10.685  14.478  1.00 39.120          H  
ATOM  16860  HE1 TRP A1005     -12.767  -8.982  15.804  1.00 39.120          H  
ATOM  16861  HE3 TRP A1005     -11.533  -8.690  10.615  1.00 39.120          H  
ATOM  16862  HZ2 TRP A1005     -10.792  -7.056  15.254  1.00 39.120          H  
ATOM  16863  HZ3 TRP A1005      -9.892  -6.924  11.062  1.00 39.120          H  
ATOM  16864  HH2 TRP A1005      -9.518  -6.113  13.354  1.00 39.120          H  
ATOM  16865  N   ASN A1006     -14.264  -8.568   9.351  1.00 22.960          N  
ATOM  16866  CA  ASN A1006     -14.059  -7.235   8.806  1.00 22.980          C  
ATOM  16867  C   ASN A1006     -15.396  -6.607   8.503  1.00 22.790          C  
ATOM  16868  O   ASN A1006     -15.646  -5.446   8.827  1.00 22.510          O  
ATOM  16869  CB  ASN A1006     -13.216  -7.261   7.541  1.00 32.160          C  
ATOM  16870  CG  ASN A1006     -11.752  -7.409   7.771  1.00 32.160          C  
ATOM  16871  OD1 ASN A1006     -11.239  -7.044   8.826  1.00 32.160          O  
ATOM  16872  ND2 ASN A1006     -11.051  -7.919   6.795  1.00 32.160          N  
ATOM  16873  H   ASN A1006     -14.099  -9.381   8.762  1.00 27.550          H  
ATOM  16874  HA  ASN A1006     -13.561  -6.624   9.556  1.00 27.580          H  
ATOM  16875 1HB  ASN A1006     -13.542  -8.102   6.939  1.00 38.600          H  
ATOM  16876 2HB  ASN A1006     -13.400  -6.367   6.956  1.00 38.600          H  
ATOM  16877 1HD2 ASN A1006     -10.063  -8.029   6.897  1.00 38.600          H  
ATOM  16878 2HD2 ASN A1006     -11.495  -8.191   5.943  1.00 38.600          H  
ATOM  16879  N   GLU A1007     -16.318  -7.409   7.970  1.00 23.080          N  
ATOM  16880  CA  GLU A1007     -17.634  -6.869   7.649  1.00 23.070          C  
ATOM  16881  C   GLU A1007     -18.305  -6.259   8.890  1.00 23.300          C  
ATOM  16882  O   GLU A1007     -18.926  -5.198   8.808  1.00 23.240          O  
ATOM  16883  CB  GLU A1007     -18.533  -7.946   7.043  1.00 32.300          C  
ATOM  16884  CG  GLU A1007     -19.910  -7.448   6.622  1.00 32.300          C  
ATOM  16885  CD  GLU A1007     -20.726  -8.502   5.947  1.00 32.300          C  
ATOM  16886  OE1 GLU A1007     -20.218  -9.576   5.745  1.00 32.300          O  
ATOM  16887  OE2 GLU A1007     -21.857  -8.235   5.620  1.00 32.300          O  
ATOM  16888  H   GLU A1007     -16.064  -8.378   7.739  1.00 27.700          H  
ATOM  16889  HA  GLU A1007     -17.507  -6.077   6.911  1.00 27.680          H  
ATOM  16890 1HB  GLU A1007     -18.041  -8.393   6.178  1.00 38.760          H  
ATOM  16891 2HB  GLU A1007     -18.688  -8.734   7.774  1.00 38.760          H  
ATOM  16892 1HG  GLU A1007     -20.449  -7.113   7.510  1.00 38.760          H  
ATOM  16893 2HG  GLU A1007     -19.793  -6.595   5.956  1.00 38.760          H  
ATOM  16894  N   ASN A1008     -18.171  -6.929  10.037  1.00 23.670          N  
ATOM  16895  CA  ASN A1008     -18.762  -6.463  11.287  1.00 24.080          C  
ATOM  16896  C   ASN A1008     -17.925  -5.420  12.064  1.00 23.990          C  
ATOM  16897  O   ASN A1008     -18.488  -4.525  12.698  1.00 24.240          O  
ATOM  16898  CB  ASN A1008     -19.021  -7.662  12.169  1.00 33.550          C  
ATOM  16899  CG  ASN A1008     -20.118  -8.537  11.640  1.00 33.550          C  
ATOM  16900  OD1 ASN A1008     -21.012  -8.100  10.904  1.00 33.550          O  
ATOM  16901  ND2 ASN A1008     -20.068  -9.787  12.007  1.00 33.550          N  
ATOM  16902  H   ASN A1008     -17.698  -7.837  10.007  1.00 28.400          H  
ATOM  16903  HA  ASN A1008     -19.714  -5.991  11.047  1.00 28.900          H  
ATOM  16904 1HB  ASN A1008     -18.103  -8.254  12.236  1.00 40.260          H  
ATOM  16905 2HB  ASN A1008     -19.275  -7.331  13.173  1.00 40.260          H  
ATOM  16906 1HD2 ASN A1008     -20.769 -10.426  11.692  1.00 40.260          H  
ATOM  16907 2HD2 ASN A1008     -19.329 -10.107  12.598  1.00 40.260          H  
ATOM  16908  N   HIS A1009     -16.595  -5.570  12.050  1.00 23.710          N  
ATOM  16909  CA  HIS A1009     -15.626  -4.729  12.765  1.00 23.710          C  
ATOM  16910  C   HIS A1009     -15.369  -3.347  12.168  1.00 23.170          C  
ATOM  16911  O   HIS A1009     -15.241  -2.359  12.894  1.00 23.270          O  
ATOM  16912  CB  HIS A1009     -14.272  -5.445  12.860  1.00 33.190          C  
ATOM  16913  CG  HIS A1009     -13.211  -4.672  13.548  1.00 33.190          C  
ATOM  16914  ND1 HIS A1009     -13.213  -4.431  14.906  1.00 33.190          N  
ATOM  16915  CD2 HIS A1009     -12.106  -4.075  13.056  1.00 33.190          C  
ATOM  16916  CE1 HIS A1009     -12.141  -3.722  15.218  1.00 33.190          C  
ATOM  16917  NE2 HIS A1009     -11.453  -3.495  14.114  1.00 33.190          N  
ATOM  16918  H   HIS A1009     -16.199  -6.349  11.530  1.00 28.450          H  
ATOM  16919  HA  HIS A1009     -15.990  -4.573  13.776  1.00 28.450          H  
ATOM  16920 1HB  HIS A1009     -14.393  -6.399  13.378  1.00 39.830          H  
ATOM  16921 2HB  HIS A1009     -13.910  -5.664  11.860  1.00 39.830          H  
ATOM  16922  HD1 HIS A1009     -14.016  -4.489  15.497  1.00 39.830          H  
ATOM  16923  HD2 HIS A1009     -11.699  -4.002  12.048  1.00 39.830          H  
ATOM  16924  HE1 HIS A1009     -11.956  -3.425  16.248  1.00 39.830          H  
ATOM  16925  N   GLN A1010     -15.182  -3.301  10.857  1.00 22.710          N  
ATOM  16926  CA  GLN A1010     -14.760  -2.110  10.142  1.00 22.250          C  
ATOM  16927  C   GLN A1010     -15.862  -1.076   9.885  1.00 22.120          C  
ATOM  16928  O   GLN A1010     -17.016  -1.223  10.292  1.00 22.220          O  
ATOM  16929  CB  GLN A1010     -14.136  -2.536   8.820  1.00 31.330          C  
ATOM  16930  CG  GLN A1010     -12.842  -3.368   8.946  1.00 31.330          C  
ATOM  16931  CD  GLN A1010     -12.372  -3.725   7.575  1.00 31.330          C  
ATOM  16932  OE1 GLN A1010     -13.236  -3.719   6.701  1.00 31.330          O  
ATOM  16933  NE2 GLN A1010     -11.102  -4.023   7.345  1.00 31.330          N  
ATOM  16934  H   GLN A1010     -15.335  -4.142  10.293  1.00 27.250          H  
ATOM  16935  HA  GLN A1010     -13.992  -1.625  10.741  1.00 26.700          H  
ATOM  16936 1HB  GLN A1010     -14.870  -3.121   8.265  1.00 37.600          H  
ATOM  16937 2HB  GLN A1010     -13.907  -1.664   8.216  1.00 37.600          H  
ATOM  16938 1HG  GLN A1010     -12.074  -2.777   9.443  1.00 37.600          H  
ATOM  16939 2HG  GLN A1010     -13.041  -4.279   9.505  1.00 37.600          H  
ATOM  16940 1HE2 GLN A1010     -10.794  -4.252   6.383  1.00 37.600          H  
ATOM  16941 2HE2 GLN A1010     -10.435  -4.018   8.091  1.00 37.600          H  
ATOM  16942  N   LYS A1011     -15.447   0.023   9.251  1.00 22.020          N  
ATOM  16943  CA  LYS A1011     -16.301   1.151   8.899  1.00 21.990          C  
ATOM  16944  C   LYS A1011     -17.404   0.720   7.945  1.00 21.330          C  
ATOM  16945  O   LYS A1011     -17.444  -0.421   7.497  1.00 21.210          O  
ATOM  16946  CB  LYS A1011     -15.485   2.266   8.229  1.00 30.800          C  
ATOM  16947  CG  LYS A1011     -14.411   2.910   9.105  1.00 30.800          C  
ATOM  16948  CD  LYS A1011     -13.814   4.192   8.458  1.00 30.800          C  
ATOM  16949  CE  LYS A1011     -13.004   3.899   7.177  1.00 30.800          C  
ATOM  16950  NZ  LYS A1011     -12.293   5.113   6.675  1.00 30.800          N  
ATOM  16951  H   LYS A1011     -14.478   0.066   8.982  1.00 26.420          H  
ATOM  16952  HA  LYS A1011     -16.766   1.534   9.809  1.00 26.390          H  
ATOM  16953 1HB  LYS A1011     -14.998   1.849   7.343  1.00 36.960          H  
ATOM  16954 2HB  LYS A1011     -16.147   3.059   7.888  1.00 36.960          H  
ATOM  16955 1HG  LYS A1011     -14.851   3.174  10.069  1.00 36.960          H  
ATOM  16956 2HG  LYS A1011     -13.610   2.196   9.281  1.00 36.960          H  
ATOM  16957 1HD  LYS A1011     -14.620   4.888   8.200  1.00 36.960          H  
ATOM  16958 2HD  LYS A1011     -13.159   4.686   9.175  1.00 36.960          H  
ATOM  16959 1HE  LYS A1011     -12.276   3.116   7.374  1.00 36.960          H  
ATOM  16960 2HE  LYS A1011     -13.685   3.566   6.391  1.00 36.960          H  
ATOM  16961 1HZ  LYS A1011     -11.788   4.875   5.811  1.00 36.960          H  
ATOM  16962 2HZ  LYS A1011     -12.978   5.879   6.456  1.00 36.960          H  
ATOM  16963 3HZ  LYS A1011     -11.644   5.447   7.360  1.00 36.960          H  
ATOM  16964  N   PHE A1012     -18.277   1.662   7.586  1.00 21.000          N  
ATOM  16965  CA  PHE A1012     -19.408   1.397   6.698  1.00 20.420          C  
ATOM  16966  C   PHE A1012     -18.981   0.651   5.450  1.00 20.060          C  
ATOM  16967  O   PHE A1012     -19.691  -0.230   4.964  1.00 19.980          O  
ATOM  16968  CB  PHE A1012     -19.979   2.712   6.186  1.00 28.820          C  
ATOM  16969  CG  PHE A1012     -20.677   3.532   7.161  1.00 28.820          C  
ATOM  16970  CD1 PHE A1012     -20.095   4.711   7.606  1.00 28.820          C  
ATOM  16971  CD2 PHE A1012     -21.914   3.169   7.642  1.00 28.820          C  
ATOM  16972  CE1 PHE A1012     -20.740   5.501   8.514  1.00 28.820          C  
ATOM  16973  CE2 PHE A1012     -22.560   3.959   8.555  1.00 28.820          C  
ATOM  16974  CZ  PHE A1012     -21.971   5.120   8.990  1.00 28.820          C  
ATOM  16975  H   PHE A1012     -18.187   2.586   7.986  1.00 25.200          H  
ATOM  16976  HA  PHE A1012     -20.156   0.811   7.235  1.00 24.500          H  
ATOM  16977 1HB  PHE A1012     -19.159   3.294   5.804  1.00 34.580          H  
ATOM  16978 2HB  PHE A1012     -20.654   2.517   5.352  1.00 34.580          H  
ATOM  16979  HD1 PHE A1012     -19.116   5.019   7.224  1.00 34.580          H  
ATOM  16980  HD2 PHE A1012     -22.380   2.245   7.290  1.00 34.580          H  
ATOM  16981  HE1 PHE A1012     -20.280   6.433   8.855  1.00 34.580          H  
ATOM  16982  HE2 PHE A1012     -23.540   3.668   8.935  1.00 34.580          H  
ATOM  16983  HZ  PHE A1012     -22.480   5.733   9.703  1.00 34.580          H  
ATOM  16984  N   LEU A1013     -17.854   1.058   4.898  1.00 19.960          N  
ATOM  16985  CA  LEU A1013     -17.328   0.452   3.709  1.00 19.740          C  
ATOM  16986  C   LEU A1013     -16.217  -0.490   4.153  1.00 19.810          C  
ATOM  16987  O   LEU A1013     -15.282  -0.028   4.807  1.00 19.870          O  
ATOM  16988  CB  LEU A1013     -16.747   1.542   2.827  1.00 27.720          C  
ATOM  16989  CG  LEU A1013     -17.687   2.714   2.557  1.00 27.720          C  
ATOM  16990  CD1 LEU A1013     -16.947   3.721   1.776  1.00 27.720          C  
ATOM  16991  CD2 LEU A1013     -18.956   2.254   1.840  1.00 27.720          C  
ATOM  16992  H   LEU A1013     -17.329   1.799   5.338  1.00 23.950          H  
ATOM  16993  HA  LEU A1013     -18.111  -0.070   3.182  1.00 23.690          H  
ATOM  16994 1HB  LEU A1013     -15.846   1.939   3.303  1.00 33.270          H  
ATOM  16995 2HB  LEU A1013     -16.462   1.104   1.867  1.00 33.270          H  
ATOM  16996  HG  LEU A1013     -17.956   3.176   3.490  1.00 33.270          H  
ATOM  16997 1HD1 LEU A1013     -17.568   4.573   1.605  1.00 33.270          H  
ATOM  16998 2HD1 LEU A1013     -16.066   4.022   2.340  1.00 33.270          H  
ATOM  16999 3HD1 LEU A1013     -16.644   3.307   0.844  1.00 33.270          H  
ATOM  17000 1HD2 LEU A1013     -19.593   3.108   1.657  1.00 33.270          H  
ATOM  17001 2HD2 LEU A1013     -18.697   1.790   0.896  1.00 33.270          H  
ATOM  17002 3HD2 LEU A1013     -19.499   1.538   2.452  1.00 33.270          H  
ATOM  17003  N   PRO A1014     -16.293  -1.802   3.886  1.00 19.930          N  
ATOM  17004  CA  PRO A1014     -15.265  -2.747   4.241  1.00 20.130          C  
ATOM  17005  C   PRO A1014     -13.965  -2.302   3.610  1.00 20.000          C  
ATOM  17006  O   PRO A1014     -13.968  -1.783   2.491  1.00 19.910          O  
ATOM  17007  CB  PRO A1014     -15.776  -4.061   3.646  1.00 30.200          C  
ATOM  17008  CG  PRO A1014     -17.277  -3.886   3.588  1.00 30.200          C  
ATOM  17009  CD  PRO A1014     -17.483  -2.410   3.258  1.00 30.200          C  
ATOM  17010  HA  PRO A1014     -15.179  -2.799   5.339  1.00 24.160          H  
ATOM  17011 1HB  PRO A1014     -15.319  -4.226   2.655  1.00 36.230          H  
ATOM  17012 2HB  PRO A1014     -15.459  -4.893   4.286  1.00 36.230          H  
ATOM  17013 1HG  PRO A1014     -17.726  -4.550   2.841  1.00 36.230          H  
ATOM  17014 2HG  PRO A1014     -17.714  -4.160   4.563  1.00 36.230          H  
ATOM  17015 1HD  PRO A1014     -17.487  -2.233   2.168  1.00 36.230          H  
ATOM  17016 2HD  PRO A1014     -18.416  -2.093   3.754  1.00 36.230          H  
ATOM  17017  N   THR A1015     -12.873  -2.497   4.319  1.00 20.090          N  
ATOM  17018  CA  THR A1015     -11.563  -2.135   3.825  1.00 20.120          C  
ATOM  17019  C   THR A1015     -10.848  -3.398   3.436  1.00 20.000          C  
ATOM  17020  O   THR A1015     -10.481  -4.235   4.277  1.00 20.310          O  
ATOM  17021  CB  THR A1015     -10.754  -1.334   4.864  1.00 28.160          C  
ATOM  17022  OG1 THR A1015     -11.447  -0.117   5.171  1.00 28.160          O  
ATOM  17023  CG2 THR A1015      -9.377  -1.003   4.314  1.00 28.160          C  
ATOM  17024  H   THR A1015     -12.961  -2.941   5.225  1.00 24.110          H  
ATOM  17025  HA  THR A1015     -11.675  -1.520   2.933  1.00 24.140          H  
ATOM  17026  HB  THR A1015     -10.646  -1.909   5.765  1.00 33.790          H  
ATOM  17027  HG1 THR A1015     -12.294  -0.324   5.581  1.00 33.790          H  
ATOM  17028 1HG2 THR A1015      -8.824  -0.434   5.058  1.00 33.790          H  
ATOM  17029 2HG2 THR A1015      -8.831  -1.920   4.085  1.00 33.790          H  
ATOM  17030 3HG2 THR A1015      -9.483  -0.410   3.407  1.00 33.790          H  
ATOM  17031  N   VAL A1016     -10.644  -3.519   2.140  1.00 19.660          N  
ATOM  17032  CA  VAL A1016     -10.063  -4.689   1.548  1.00 19.630          C  
ATOM  17033  C   VAL A1016      -8.785  -4.297   0.784  1.00 19.280          C  
ATOM  17034  O   VAL A1016      -8.817  -3.295   0.071  1.00 18.980          O  
ATOM  17035  CB  VAL A1016     -11.109  -5.341   0.627  1.00 27.490          C  
ATOM  17036  CG1 VAL A1016     -10.521  -6.523  -0.033  1.00 27.490          C  
ATOM  17037  CG2 VAL A1016     -12.366  -5.741   1.447  1.00 27.490          C  
ATOM  17038  H   VAL A1016     -10.951  -2.761   1.540  1.00 23.590          H  
ATOM  17039  HA  VAL A1016      -9.874  -5.397   2.341  1.00 23.560          H  
ATOM  17040  HB  VAL A1016     -11.397  -4.636  -0.137  1.00 32.990          H  
ATOM  17041 1HG1 VAL A1016     -11.249  -6.979  -0.693  1.00 32.990          H  
ATOM  17042 2HG1 VAL A1016      -9.659  -6.215  -0.610  1.00 32.990          H  
ATOM  17043 3HG1 VAL A1016     -10.219  -7.250   0.716  1.00 32.990          H  
ATOM  17044 1HG2 VAL A1016     -13.098  -6.198   0.789  1.00 32.990          H  
ATOM  17045 2HG2 VAL A1016     -12.085  -6.452   2.223  1.00 32.990          H  
ATOM  17046 3HG2 VAL A1016     -12.809  -4.861   1.912  1.00 32.990          H  
ATOM  17047  N   PRO A1017      -7.635  -4.967   1.025  1.00 19.440          N  
ATOM  17048  CA  PRO A1017      -6.352  -4.773   0.352  1.00 19.200          C  
ATOM  17049  C   PRO A1017      -6.458  -5.021  -1.140  1.00 18.630          C  
ATOM  17050  O   PRO A1017      -7.218  -5.879  -1.571  1.00 18.600          O  
ATOM  17051  CB  PRO A1017      -5.456  -5.837   1.012  1.00 28.800          C  
ATOM  17052  CG  PRO A1017      -6.070  -6.078   2.362  1.00 28.800          C  
ATOM  17053  CD  PRO A1017      -7.560  -5.903   2.171  1.00 28.800          C  
ATOM  17054  HA  PRO A1017      -5.986  -3.758   0.556  1.00 23.040          H  
ATOM  17055 1HB  PRO A1017      -5.419  -6.744   0.397  1.00 34.560          H  
ATOM  17056 2HB  PRO A1017      -4.423  -5.462   1.084  1.00 34.560          H  
ATOM  17057 1HG  PRO A1017      -5.805  -7.089   2.714  1.00 34.560          H  
ATOM  17058 2HG  PRO A1017      -5.655  -5.374   3.102  1.00 34.560          H  
ATOM  17059 1HD  PRO A1017      -8.066  -6.850   1.955  1.00 34.560          H  
ATOM  17060 2HD  PRO A1017      -7.924  -5.426   3.099  1.00 34.560          H  
ATOM  17061  N   ILE A1018      -5.632  -4.329  -1.920  1.00 18.320          N  
ATOM  17062  CA  ILE A1018      -5.613  -4.456  -3.381  1.00 17.880          C  
ATOM  17063  C   ILE A1018      -5.337  -5.895  -3.888  1.00 17.810          C  
ATOM  17064  O   ILE A1018      -5.536  -6.212  -5.062  1.00 17.760          O  
ATOM  17065  CB  ILE A1018      -4.607  -3.450  -3.991  1.00 25.210          C  
ATOM  17066  CG1 ILE A1018      -4.899  -3.207  -5.516  1.00 25.210          C  
ATOM  17067  CG2 ILE A1018      -3.168  -3.953  -3.806  1.00 25.210          C  
ATOM  17068  CD1 ILE A1018      -6.248  -2.497  -5.793  1.00 25.210          C  
ATOM  17069  H   ILE A1018      -5.024  -3.648  -1.486  1.00 21.980          H  
ATOM  17070  HA  ILE A1018      -6.593  -4.181  -3.714  1.00 21.460          H  
ATOM  17071  HB  ILE A1018      -4.715  -2.495  -3.480  1.00 30.250          H  
ATOM  17072 1HG1 ILE A1018      -4.103  -2.590  -5.925  1.00 30.250          H  
ATOM  17073 2HG1 ILE A1018      -4.897  -4.147  -6.049  1.00 30.250          H  
ATOM  17074 1HG2 ILE A1018      -2.473  -3.219  -4.216  1.00 30.250          H  
ATOM  17075 2HG2 ILE A1018      -2.958  -4.091  -2.748  1.00 30.250          H  
ATOM  17076 3HG2 ILE A1018      -3.029  -4.899  -4.327  1.00 30.250          H  
ATOM  17077 1HD1 ILE A1018      -6.380  -2.361  -6.849  1.00 30.250          H  
ATOM  17078 2HD1 ILE A1018      -7.071  -3.061  -5.444  1.00 30.250          H  
ATOM  17079 3HD1 ILE A1018      -6.256  -1.547  -5.300  1.00 30.250          H  
ATOM  17080  N   GLU A1019      -4.898  -6.771  -2.995  1.00 17.920          N  
ATOM  17081  CA  GLU A1019      -4.611  -8.174  -3.278  1.00 17.980          C  
ATOM  17082  C   GLU A1019      -5.873  -8.923  -3.725  1.00 17.700          C  
ATOM  17083  O   GLU A1019      -5.804  -9.981  -4.353  1.00 17.650          O  
ATOM  17084  CB  GLU A1019      -4.017  -8.837  -2.038  1.00 25.150          C  
ATOM  17085  CG  GLU A1019      -2.634  -8.306  -1.666  1.00 25.150          C  
ATOM  17086  CD  GLU A1019      -2.062  -8.940  -0.429  1.00 25.150          C  
ATOM  17087  OE1 GLU A1019      -2.714  -9.783   0.139  1.00 25.150          O  
ATOM  17088  OE2 GLU A1019      -0.977  -8.574  -0.048  1.00 25.150          O  
ATOM  17089  H   GLU A1019      -4.760  -6.432  -2.057  1.00 21.500          H  
ATOM  17090  HA  GLU A1019      -3.880  -8.221  -4.084  1.00 21.580          H  
ATOM  17091 1HB  GLU A1019      -4.685  -8.693  -1.188  1.00 30.180          H  
ATOM  17092 2HB  GLU A1019      -3.930  -9.912  -2.207  1.00 30.180          H  
ATOM  17093 1HG  GLU A1019      -1.958  -8.490  -2.500  1.00 30.180          H  
ATOM  17094 2HG  GLU A1019      -2.700  -7.228  -1.522  1.00 30.180          H  
ATOM  17095  N   PHE A1020      -7.027  -8.352  -3.393  1.00 17.630          N  
ATOM  17096  CA  PHE A1020      -8.341  -8.888  -3.697  1.00 17.490          C  
ATOM  17097  C   PHE A1020      -8.917  -8.269  -4.983  1.00 17.320          C  
ATOM  17098  O   PHE A1020     -10.102  -8.417  -5.283  1.00 17.340          O  
ATOM  17099  CB  PHE A1020      -9.250  -8.555  -2.523  1.00 24.540          C  
ATOM  17100  CG  PHE A1020      -8.904  -9.272  -1.208  1.00 24.540          C  
ATOM  17101  CD1 PHE A1020      -7.868  -8.828  -0.390  1.00 24.540          C  
ATOM  17102  CD2 PHE A1020      -9.654 -10.350  -0.762  1.00 24.540          C  
ATOM  17103  CE1 PHE A1020      -7.588  -9.451   0.793  1.00 24.540          C  
ATOM  17104  CE2 PHE A1020      -9.380 -10.970   0.426  1.00 24.540          C  
ATOM  17105  CZ  PHE A1020      -8.341 -10.522   1.206  1.00 24.540          C  
ATOM  17106  H   PHE A1020      -6.992  -7.471  -2.871  1.00 21.160          H  
ATOM  17107  HA  PHE A1020      -8.261  -9.967  -3.819  1.00 20.990          H  
ATOM  17108 1HB  PHE A1020      -9.169  -7.494  -2.356  1.00 29.450          H  
ATOM  17109 2HB  PHE A1020     -10.287  -8.759  -2.776  1.00 29.450          H  
ATOM  17110  HD1 PHE A1020      -7.270  -7.990  -0.688  1.00 29.450          H  
ATOM  17111  HD2 PHE A1020     -10.464 -10.697  -1.353  1.00 29.450          H  
ATOM  17112  HE1 PHE A1020      -6.763  -9.095   1.410  1.00 29.450          H  
ATOM  17113  HE2 PHE A1020      -9.984 -11.817   0.753  1.00 29.450          H  
ATOM  17114  HZ  PHE A1020      -8.116 -11.016   2.152  1.00 29.450          H  
ATOM  17115  N   SER A1021      -8.088  -7.518  -5.721  1.00 17.300          N  
ATOM  17116  CA  SER A1021      -8.504  -6.831  -6.946  1.00 17.320          C  
ATOM  17117  C   SER A1021      -8.598  -7.668  -8.211  1.00 17.010          C  
ATOM  17118  O   SER A1021      -9.103  -7.192  -9.222  1.00 16.710          O  
ATOM  17119  CB  SER A1021      -7.544  -5.714  -7.251  1.00 24.240          C  
ATOM  17120  OG  SER A1021      -6.278  -6.219  -7.589  1.00 24.240          O  
ATOM  17121  H   SER A1021      -7.122  -7.385  -5.420  1.00 20.760          H  
ATOM  17122  HA  SER A1021      -9.491  -6.405  -6.767  1.00 20.780          H  
ATOM  17123 1HB  SER A1021      -7.937  -5.153  -8.071  1.00 29.090          H  
ATOM  17124 2HB  SER A1021      -7.458  -5.060  -6.421  1.00 29.090          H  
ATOM  17125  HG  SER A1021      -5.806  -6.327  -6.738  1.00 29.090          H  
ATOM  17126  N   LYS A1022      -8.063  -8.879  -8.216  1.00 17.230          N  
ATOM  17127  CA  LYS A1022      -8.077  -9.722  -9.415  1.00 17.130          C  
ATOM  17128  C   LYS A1022      -7.525  -8.999 -10.653  1.00 16.440          C  
ATOM  17129  O   LYS A1022      -8.078  -9.141 -11.749  1.00 16.270          O  
ATOM  17130  CB  LYS A1022      -9.498 -10.205  -9.735  1.00 24.020          C  
ATOM  17131  CG  LYS A1022     -10.159 -11.033  -8.650  1.00 24.020          C  
ATOM  17132  CD  LYS A1022     -11.586 -11.467  -9.047  1.00 24.020          C  
ATOM  17133  CE  LYS A1022     -11.589 -12.637 -10.055  1.00 24.020          C  
ATOM  17134  NZ  LYS A1022     -12.974 -13.117 -10.353  1.00 24.020          N  
ATOM  17135  H   LYS A1022      -7.647  -9.223  -7.363  1.00 20.680          H  
ATOM  17136  HA  LYS A1022      -7.444 -10.590  -9.230  1.00 20.560          H  
ATOM  17137 1HB  LYS A1022     -10.140  -9.353  -9.951  1.00 28.830          H  
ATOM  17138 2HB  LYS A1022      -9.456 -10.807 -10.635  1.00 28.830          H  
ATOM  17139 1HG  LYS A1022      -9.550 -11.910  -8.449  1.00 28.830          H  
ATOM  17140 2HG  LYS A1022     -10.220 -10.434  -7.738  1.00 28.830          H  
ATOM  17141 1HD  LYS A1022     -12.128 -11.775  -8.148  1.00 28.830          H  
ATOM  17142 2HD  LYS A1022     -12.108 -10.619  -9.489  1.00 28.830          H  
ATOM  17143 1HE  LYS A1022     -11.132 -12.321 -10.986  1.00 28.830          H  
ATOM  17144 2HE  LYS A1022     -11.012 -13.464  -9.639  1.00 28.830          H  
ATOM  17145 1HZ  LYS A1022     -12.929 -13.883 -11.011  1.00 28.830          H  
ATOM  17146 2HZ  LYS A1022     -13.422 -13.433  -9.504  1.00 28.830          H  
ATOM  17147 3HZ  LYS A1022     -13.515 -12.364 -10.750  1.00 28.830          H  
ATOM  17148  N   GLY A1023      -6.440  -8.237 -10.475  1.00 16.170          N  
ATOM  17149  CA  GLY A1023      -5.774  -7.485 -11.543  1.00 15.640          C  
ATOM  17150  C   GLY A1023      -6.261  -6.034 -11.682  1.00 14.570          C  
ATOM  17151  O   GLY A1023      -5.604  -5.202 -12.322  1.00 14.370          O  
ATOM  17152  H   GLY A1023      -6.049  -8.188  -9.542  1.00 19.400          H  
ATOM  17153 1HA  GLY A1023      -4.700  -7.481 -11.352  1.00 18.770          H  
ATOM  17154 2HA  GLY A1023      -5.913  -8.003 -12.489  1.00 18.770          H  
ATOM  17155  N   PHE A1024      -7.370  -5.685 -11.040  1.00 13.990          N  
ATOM  17156  CA  PHE A1024      -7.885  -4.330 -11.152  1.00 13.020          C  
ATOM  17157  C   PHE A1024      -7.216  -3.354 -10.191  1.00 12.230          C  
ATOM  17158  O   PHE A1024      -7.780  -3.006  -9.151  1.00 11.980          O  
ATOM  17159  CB  PHE A1024      -9.400  -4.309 -10.946  1.00 18.620          C  
ATOM  17160  CG  PHE A1024     -10.197  -4.940 -12.060  1.00 18.620          C  
ATOM  17161  CD1 PHE A1024     -10.687  -6.237 -11.966  1.00 18.620          C  
ATOM  17162  CD2 PHE A1024     -10.471  -4.219 -13.214  1.00 18.620          C  
ATOM  17163  CE1 PHE A1024     -11.427  -6.786 -12.992  1.00 18.620          C  
ATOM  17164  CE2 PHE A1024     -11.206  -4.765 -14.225  1.00 18.620          C  
ATOM  17165  CZ  PHE A1024     -11.689  -6.045 -14.125  1.00 18.620          C  
ATOM  17166  H   PHE A1024      -7.904  -6.371 -10.498  1.00 16.790          H  
ATOM  17167  HA  PHE A1024      -7.689  -3.979 -12.164  1.00 15.620          H  
ATOM  17168 1HB  PHE A1024      -9.643  -4.834 -10.024  1.00 22.340          H  
ATOM  17169 2HB  PHE A1024      -9.737  -3.301 -10.831  1.00 22.340          H  
ATOM  17170  HD1 PHE A1024     -10.489  -6.825 -11.075  1.00 22.340          H  
ATOM  17171  HD2 PHE A1024     -10.097  -3.200 -13.312  1.00 22.340          H  
ATOM  17172  HE1 PHE A1024     -11.808  -7.803 -12.902  1.00 22.340          H  
ATOM  17173  HE2 PHE A1024     -11.411  -4.187 -15.100  1.00 22.340          H  
ATOM  17174  HZ  PHE A1024     -12.280  -6.467 -14.941  1.00 22.340          H  
ATOM  17175  N   SER A1025      -5.983  -2.969 -10.519  1.00 12.000          N  
ATOM  17176  CA  SER A1025      -5.196  -2.061  -9.679  1.00 11.450          C  
ATOM  17177  C   SER A1025      -5.922  -0.730  -9.528  1.00 10.540          C  
ATOM  17178  O   SER A1025      -6.421  -0.174 -10.515  1.00 10.450          O  
ATOM  17179  CB  SER A1025      -3.823  -1.812 -10.284  1.00 16.250          C  
ATOM  17180  OG  SER A1025      -3.048  -2.982 -10.321  1.00 16.250          O  
ATOM  17181  H   SER A1025      -5.591  -3.381 -11.370  1.00 14.400          H  
ATOM  17182  HA  SER A1025      -5.069  -2.513  -8.698  1.00 13.740          H  
ATOM  17183 1HB  SER A1025      -3.944  -1.426 -11.295  1.00 19.500          H  
ATOM  17184 2HB  SER A1025      -3.307  -1.044  -9.705  1.00 19.500          H  
ATOM  17185  HG  SER A1025      -2.211  -2.734 -10.720  1.00 19.500          H  
ATOM  17186  N   LYS A1026      -5.945  -0.175  -8.320  1.00 10.070          N  
ATOM  17187  CA  LYS A1026      -6.636   1.090  -8.121  1.00  9.380          C  
ATOM  17188  C   LYS A1026      -5.714   2.230  -8.443  1.00  8.510          C  
ATOM  17189  O   LYS A1026      -4.499   2.101  -8.313  1.00  8.600          O  
ATOM  17190  CB  LYS A1026      -7.177   1.208  -6.691  1.00 13.410          C  
ATOM  17191  CG  LYS A1026      -6.119   1.328  -5.585  1.00 13.410          C  
ATOM  17192  CD  LYS A1026      -6.783   1.318  -4.194  1.00 13.410          C  
ATOM  17193  CE  LYS A1026      -5.757   1.474  -3.074  1.00 13.410          C  
ATOM  17194  NZ  LYS A1026      -6.394   1.438  -1.715  1.00 13.410          N  
ATOM  17195  H   LYS A1026      -5.506  -0.650  -7.547  1.00 12.080          H  
ATOM  17196  HA  LYS A1026      -7.470   1.148  -8.811  1.00 11.260          H  
ATOM  17197 1HB  LYS A1026      -7.827   2.080  -6.624  1.00 16.090          H  
ATOM  17198 2HB  LYS A1026      -7.786   0.333  -6.471  1.00 16.090          H  
ATOM  17199 1HG  LYS A1026      -5.387   0.532  -5.661  1.00 16.090          H  
ATOM  17200 2HG  LYS A1026      -5.591   2.275  -5.702  1.00 16.090          H  
ATOM  17201 1HD  LYS A1026      -7.496   2.141  -4.133  1.00 16.090          H  
ATOM  17202 2HD  LYS A1026      -7.324   0.382  -4.050  1.00 16.090          H  
ATOM  17203 1HE  LYS A1026      -5.027   0.668  -3.145  1.00 16.090          H  
ATOM  17204 2HE  LYS A1026      -5.244   2.429  -3.198  1.00 16.090          H  
ATOM  17205 1HZ  LYS A1026      -5.682   1.550  -1.006  1.00 16.090          H  
ATOM  17206 2HZ  LYS A1026      -7.066   2.187  -1.633  1.00 16.090          H  
ATOM  17207 3HZ  LYS A1026      -6.864   0.551  -1.578  1.00 16.090          H  
ATOM  17208  N   LYS A1027      -6.300   3.347  -8.884  1.00  7.930          N  
ATOM  17209  CA  LYS A1027      -5.567   4.565  -9.198  1.00  7.300          C  
ATOM  17210  C   LYS A1027      -4.435   4.292 -10.190  1.00  6.730          C  
ATOM  17211  O   LYS A1027      -3.451   5.038 -10.228  1.00  6.840          O  
ATOM  17212  CB  LYS A1027      -4.979   5.155  -7.913  1.00 10.470          C  
ATOM  17213  CG  LYS A1027      -5.997   5.477  -6.833  1.00 10.470          C  
ATOM  17214  CD  LYS A1027      -5.320   6.143  -5.651  1.00 10.470          C  
ATOM  17215  CE  LYS A1027      -6.299   6.457  -4.536  1.00 10.470          C  
ATOM  17216  NZ  LYS A1027      -5.620   7.102  -3.369  1.00 10.470          N  
ATOM  17217  H   LYS A1027      -7.304   3.364  -8.985  1.00  9.520          H  
ATOM  17218  HA  LYS A1027      -6.257   5.285  -9.648  1.00  8.760          H  
ATOM  17219 1HB  LYS A1027      -4.242   4.473  -7.494  1.00 12.570          H  
ATOM  17220 2HB  LYS A1027      -4.460   6.079  -8.150  1.00 12.570          H  
ATOM  17221 1HG  LYS A1027      -6.749   6.151  -7.244  1.00 12.570          H  
ATOM  17222 2HG  LYS A1027      -6.486   4.567  -6.504  1.00 12.570          H  
ATOM  17223 1HD  LYS A1027      -4.534   5.492  -5.269  1.00 12.570          H  
ATOM  17224 2HD  LYS A1027      -4.866   7.076  -5.991  1.00 12.570          H  
ATOM  17225 1HE  LYS A1027      -7.069   7.129  -4.915  1.00 12.570          H  
ATOM  17226 2HE  LYS A1027      -6.771   5.531  -4.205  1.00 12.570          H  
ATOM  17227 1HZ  LYS A1027      -6.300   7.298  -2.648  1.00 12.570          H  
ATOM  17228 2HZ  LYS A1027      -4.910   6.487  -3.001  1.00 12.570          H  
ATOM  17229 3HZ  LYS A1027      -5.192   7.967  -3.669  1.00 12.570          H  
ATOM  17230  N   ARG A1028      -4.609   3.286 -11.061  1.00  6.380          N  
ATOM  17231  CA  ARG A1028      -3.541   2.859 -11.952  1.00  5.900          C  
ATOM  17232  C   ARG A1028      -2.971   3.951 -12.817  1.00  5.010          C  
ATOM  17233  O   ARG A1028      -1.768   3.958 -13.083  1.00  4.770          O  
ATOM  17234  CB  ARG A1028      -3.979   1.710 -12.853  1.00  8.450          C  
ATOM  17235  CG  ARG A1028      -2.895   1.260 -13.883  1.00  8.450          C  
ATOM  17236  CD  ARG A1028      -1.678   0.687 -13.227  1.00  8.450          C  
ATOM  17237  NE  ARG A1028      -0.629   0.384 -14.188  1.00  8.450          N  
ATOM  17238  CZ  ARG A1028       0.302   1.277 -14.643  1.00  8.450          C  
ATOM  17239  NH1 ARG A1028       0.305   2.548 -14.236  1.00  8.450          N  
ATOM  17240  NH2 ARG A1028       1.221   0.866 -15.504  1.00  8.450          N  
ATOM  17241  H   ARG A1028      -5.481   2.774 -11.053  1.00  7.660          H  
ATOM  17242  HA  ARG A1028      -2.745   2.489 -11.309  1.00  7.080          H  
ATOM  17243 1HB  ARG A1028      -4.256   0.852 -12.242  1.00 10.140          H  
ATOM  17244 2HB  ARG A1028      -4.860   2.009 -13.416  1.00 10.140          H  
ATOM  17245 1HG  ARG A1028      -3.321   0.477 -14.506  1.00 10.140          H  
ATOM  17246 2HG  ARG A1028      -2.589   2.077 -14.523  1.00 10.140          H  
ATOM  17247 1HD  ARG A1028      -1.265   1.367 -12.498  1.00 10.140          H  
ATOM  17248 2HD  ARG A1028      -1.953  -0.241 -12.728  1.00 10.140          H  
ATOM  17249  HE  ARG A1028      -0.576  -0.564 -14.535  1.00 10.140          H  
ATOM  17250 1HH1 ARG A1028      -0.410   2.901 -13.576  1.00 10.140          H  
ATOM  17251 2HH1 ARG A1028       1.022   3.214 -14.579  1.00 10.140          H  
ATOM  17252 1HH2 ARG A1028       1.228  -0.094 -15.821  1.00 10.140          H  
ATOM  17253 2HH2 ARG A1028       1.915   1.511 -15.849  1.00 10.140          H  
ATOM  17254  N   ILE A1029      -3.823   4.848 -13.291  1.00  4.800          N  
ATOM  17255  CA  ILE A1029      -3.364   5.912 -14.153  1.00  4.200          C  
ATOM  17256  C   ILE A1029      -3.595   7.286 -13.542  1.00  3.600          C  
ATOM  17257  O   ILE A1029      -3.611   8.286 -14.257  1.00  4.100          O  
ATOM  17258  CB  ILE A1029      -4.011   5.815 -15.558  1.00  6.120          C  
ATOM  17259  CG1 ILE A1029      -5.554   5.873 -15.475  1.00  6.120          C  
ATOM  17260  CG2 ILE A1029      -3.514   4.543 -16.246  1.00  6.120          C  
ATOM  17261  CD1 ILE A1029      -6.253   6.085 -16.826  1.00  6.120          C  
ATOM  17262  H   ILE A1029      -4.801   4.790 -13.040  1.00  5.760          H  
ATOM  17263  HA  ILE A1029      -2.288   5.799 -14.291  1.00  5.040          H  
ATOM  17264  HB  ILE A1029      -3.717   6.658 -16.129  1.00  7.340          H  
ATOM  17265 1HG1 ILE A1029      -5.921   4.946 -15.047  1.00  7.340          H  
ATOM  17266 2HG1 ILE A1029      -5.836   6.687 -14.823  1.00  7.340          H  
ATOM  17267 1HG2 ILE A1029      -3.914   4.472 -17.250  1.00  7.340          H  
ATOM  17268 2HG2 ILE A1029      -2.425   4.571 -16.297  1.00  7.340          H  
ATOM  17269 3HG2 ILE A1029      -3.825   3.681 -15.675  1.00  7.340          H  
ATOM  17270 1HD1 ILE A1029      -7.331   6.129 -16.675  1.00  7.340          H  
ATOM  17271 2HD1 ILE A1029      -5.917   7.028 -17.256  1.00  7.340          H  
ATOM  17272 3HD1 ILE A1029      -6.029   5.280 -17.513  1.00  7.340          H  
ATOM  17273  N   ASP A1030      -3.756   7.373 -12.215  1.00  2.950          N  
ATOM  17274  CA  ASP A1030      -4.007   8.692 -11.632  1.00  2.880          C  
ATOM  17275  C   ASP A1030      -2.841   9.656 -11.814  1.00  2.240          C  
ATOM  17276  O   ASP A1030      -3.046  10.859 -11.893  1.00  2.530          O  
ATOM  17277  CB  ASP A1030      -4.409   8.664 -10.157  1.00  4.060          C  
ATOM  17278  CG  ASP A1030      -5.838   8.112  -9.884  1.00  4.060          C  
ATOM  17279  OD1 ASP A1030      -6.526   7.717 -10.792  1.00  4.060          O  
ATOM  17280  OD2 ASP A1030      -6.260   8.220  -8.744  1.00  4.060          O  
ATOM  17281  H   ASP A1030      -3.703   6.539 -11.622  1.00  3.540          H  
ATOM  17282  HA  ASP A1030      -4.850   9.125 -12.159  1.00  3.460          H  
ATOM  17283 1HB  ASP A1030      -3.696   8.045  -9.609  1.00  4.870          H  
ATOM  17284 2HB  ASP A1030      -4.339   9.674  -9.751  1.00  4.870          H  
ATOM  17285  N   HIS A1031      -1.610   9.151 -11.944  1.00  1.810          N  
ATOM  17286  CA  HIS A1031      -0.453  10.026 -12.129  1.00  1.780          C  
ATOM  17287  C   HIS A1031      -0.326  10.518 -13.567  1.00  1.580          C  
ATOM  17288  O   HIS A1031       0.514  11.369 -13.882  1.00  1.800          O  
ATOM  17289  CB  HIS A1031       0.863   9.309 -11.782  1.00  2.500          C  
ATOM  17290  CG  HIS A1031       1.118   9.065 -10.334  1.00  2.500          C  
ATOM  17291  ND1 HIS A1031       1.345  10.093  -9.435  1.00  2.500          N  
ATOM  17292  CD2 HIS A1031       1.221   7.917  -9.628  1.00  2.500          C  
ATOM  17293  CE1 HIS A1031       1.568   9.584  -8.240  1.00  2.500          C  
ATOM  17294  NE2 HIS A1031       1.500   8.264  -8.327  1.00  2.500          N  
ATOM  17295  H   HIS A1031      -1.455   8.152 -11.865  1.00  2.170          H  
ATOM  17296  HA  HIS A1031      -0.551  10.898 -11.482  1.00  2.140          H  
ATOM  17297 1HB  HIS A1031       0.870   8.339 -12.285  1.00  3.000          H  
ATOM  17298 2HB  HIS A1031       1.700   9.868 -12.182  1.00  3.000          H  
ATOM  17299  HD1 HIS A1031       1.361  11.098  -9.653  1.00  3.000          H  
ATOM  17300  HD2 HIS A1031       1.133   6.866  -9.908  1.00  3.000          H  
ATOM  17301  HE1 HIS A1031       1.769  10.238  -7.391  1.00  3.000          H  
ATOM  17302  N   ARG A1032      -1.133   9.995 -14.486  1.00  1.440          N  
ATOM  17303  CA  ARG A1032      -0.981  10.433 -15.859  1.00  1.440          C  
ATOM  17304  C   ARG A1032      -1.286  11.908 -15.978  1.00  1.170          C  
ATOM  17305  O   ARG A1032      -0.616  12.619 -16.730  1.00  1.210          O  
ATOM  17306  CB  ARG A1032      -1.891   9.687 -16.822  1.00  2.020          C  
ATOM  17307  CG  ARG A1032      -1.622   8.219 -17.015  1.00  2.020          C  
ATOM  17308  CD  ARG A1032      -0.388   7.889 -17.773  1.00  2.020          C  
ATOM  17309  NE  ARG A1032      -0.305   6.444 -17.946  1.00  2.020          N  
ATOM  17310  CZ  ARG A1032      -0.892   5.745 -18.950  1.00  2.020          C  
ATOM  17311  NH1 ARG A1032      -1.569   6.363 -19.897  1.00  2.020          N  
ATOM  17312  NH2 ARG A1032      -0.806   4.425 -18.987  1.00  2.020          N  
ATOM  17313  H   ARG A1032      -1.865   9.324 -14.240  1.00  1.730          H  
ATOM  17314  HA  ARG A1032       0.052  10.268 -16.162  1.00  1.730          H  
ATOM  17315 1HB  ARG A1032      -2.924   9.780 -16.485  1.00  2.420          H  
ATOM  17316 2HB  ARG A1032      -1.829  10.144 -17.804  1.00  2.420          H  
ATOM  17317 1HG  ARG A1032      -1.544   7.735 -16.044  1.00  2.420          H  
ATOM  17318 2HG  ARG A1032      -2.456   7.802 -17.572  1.00  2.420          H  
ATOM  17319 1HD  ARG A1032      -0.380   8.374 -18.747  1.00  2.420          H  
ATOM  17320 2HD  ARG A1032       0.490   8.203 -17.207  1.00  2.420          H  
ATOM  17321  HE  ARG A1032       0.215   5.927 -17.240  1.00  2.420          H  
ATOM  17322 1HH1 ARG A1032      -1.637   7.397 -19.929  1.00  2.420          H  
ATOM  17323 2HH1 ARG A1032      -2.010   5.824 -20.632  1.00  2.420          H  
ATOM  17324 1HH2 ARG A1032      -0.286   3.923 -18.281  1.00  2.420          H  
ATOM  17325 2HH2 ARG A1032      -1.285   3.915 -19.719  1.00  2.420          H  
ATOM  17326  N   HIS A1033      -2.230  12.416 -15.179  1.00  1.110          N  
ATOM  17327  CA  HIS A1033      -2.644  13.799 -15.325  1.00  1.060          C  
ATOM  17328  C   HIS A1033      -1.560  14.794 -14.926  1.00  0.990          C  
ATOM  17329  O   HIS A1033      -1.741  15.997 -15.115  1.00  1.020          O  
ATOM  17330  CB  HIS A1033      -3.965  14.091 -14.580  1.00  1.500          C  
ATOM  17331  CG  HIS A1033      -3.948  14.071 -13.059  1.00  1.500          C  
ATOM  17332  ND1 HIS A1033      -5.057  14.464 -12.312  1.00  1.500          N  
ATOM  17333  CD2 HIS A1033      -2.995  13.732 -12.153  1.00  1.500          C  
ATOM  17334  CE1 HIS A1033      -4.778  14.355 -11.025  1.00  1.500          C  
ATOM  17335  NE2 HIS A1033      -3.542  13.916 -10.902  1.00  1.500          N  
ATOM  17336  H   HIS A1033      -2.717  11.823 -14.512  1.00  1.330          H  
ATOM  17337  HA  HIS A1033      -2.856  13.981 -16.374  1.00  1.270          H  
ATOM  17338 1HB  HIS A1033      -4.322  15.076 -14.884  1.00  1.800          H  
ATOM  17339 2HB  HIS A1033      -4.714  13.372 -14.908  1.00  1.800          H  
ATOM  17340  HD2 HIS A1033      -1.987  13.371 -12.354  1.00  1.800          H  
ATOM  17341  HE1 HIS A1033      -5.456  14.588 -10.205  1.00  1.800          H  
ATOM  17342  HE2 HIS A1033      -3.064  13.737 -10.030  1.00  1.800          H  
ATOM  17343  N   HIS A1034      -0.400  14.323 -14.442  1.00  0.990          N  
ATOM  17344  CA  HIS A1034       0.663  15.261 -14.180  1.00  0.990          C  
ATOM  17345  C   HIS A1034       1.159  15.705 -15.553  1.00  0.870          C  
ATOM  17346  O   HIS A1034       1.512  16.869 -15.748  1.00  0.850          O  
ATOM  17347  CB  HIS A1034       1.833  14.626 -13.432  1.00  1.390          C  
ATOM  17348  CG  HIS A1034       1.549  14.130 -12.075  1.00  1.390          C  
ATOM  17349  ND1 HIS A1034       0.928  14.885 -11.104  1.00  1.390          N  
ATOM  17350  CD2 HIS A1034       1.868  12.953 -11.505  1.00  1.390          C  
ATOM  17351  CE1 HIS A1034       0.855  14.179  -9.988  1.00  1.390          C  
ATOM  17352  NE2 HIS A1034       1.446  12.995 -10.198  1.00  1.390          N  
ATOM  17353  H   HIS A1034      -0.252  13.321 -14.279  1.00  1.190          H  
ATOM  17354  HA  HIS A1034       0.298  16.127 -13.630  1.00  1.190          H  
ATOM  17355 1HB  HIS A1034       2.228  13.796 -14.019  1.00  1.660          H  
ATOM  17356 2HB  HIS A1034       2.622  15.354 -13.327  1.00  1.660          H  
ATOM  17357  HD1 HIS A1034       0.613  15.835 -11.197  1.00  1.660          H  
ATOM  17358  HD2 HIS A1034       2.384  12.075 -11.886  1.00  1.660          H  
ATOM  17359  HE1 HIS A1034       0.393  14.601  -9.095  1.00  1.660          H  
ATOM  17360  N   ALA A1035       1.205  14.748 -16.504  1.00  0.860          N  
ATOM  17361  CA  ALA A1035       1.641  14.981 -17.874  1.00  0.810          C  
ATOM  17362  C   ALA A1035       0.674  15.931 -18.531  1.00  0.810          C  
ATOM  17363  O   ALA A1035       1.037  16.762 -19.368  1.00  0.790          O  
ATOM  17364  CB  ALA A1035       1.696  13.681 -18.650  1.00  1.150          C  
ATOM  17365  H   ALA A1035       0.855  13.817 -16.282  1.00  1.030          H  
ATOM  17366  HA  ALA A1035       2.635  15.433 -17.855  1.00  0.970          H  
ATOM  17367 1HB  ALA A1035       2.029  13.871 -19.655  1.00  1.380          H  
ATOM  17368 2HB  ALA A1035       2.379  13.009 -18.162  1.00  1.380          H  
ATOM  17369 3HB  ALA A1035       0.714  13.230 -18.682  1.00  1.380          H  
ATOM  17370  N   LEU A1036      -0.602  15.769 -18.175  1.00  0.880          N  
ATOM  17371  CA  LEU A1036      -1.611  16.618 -18.777  1.00  0.930          C  
ATOM  17372  C   LEU A1036      -1.438  18.031 -18.290  1.00  0.860          C  
ATOM  17373  O   LEU A1036      -1.421  18.959 -19.100  1.00  0.880          O  
ATOM  17374  CB  LEU A1036      -3.037  16.209 -18.422  1.00  1.280          C  
ATOM  17375  CG  LEU A1036      -4.167  17.034 -19.102  1.00  1.280          C  
ATOM  17376  CD1 LEU A1036      -4.068  16.878 -20.663  1.00  1.280          C  
ATOM  17377  CD2 LEU A1036      -5.515  16.559 -18.568  1.00  1.280          C  
ATOM  17378  H   LEU A1036      -0.818  15.011 -17.518  1.00  1.060          H  
ATOM  17379  HA  LEU A1036      -1.467  16.593 -19.849  1.00  1.120          H  
ATOM  17380 1HB  LEU A1036      -3.180  15.194 -18.634  1.00  1.540          H  
ATOM  17381 2HB  LEU A1036      -3.159  16.348 -17.346  1.00  1.540          H  
ATOM  17382  HG  LEU A1036      -4.052  18.095 -18.863  1.00  1.540          H  
ATOM  17383 1HD1 LEU A1036      -4.846  17.441 -21.131  1.00  1.540          H  
ATOM  17384 2HD1 LEU A1036      -3.121  17.248 -21.030  1.00  1.540          H  
ATOM  17385 3HD1 LEU A1036      -4.172  15.841 -20.950  1.00  1.540          H  
ATOM  17386 1HD2 LEU A1036      -6.295  17.120 -19.024  1.00  1.540          H  
ATOM  17387 2HD2 LEU A1036      -5.664  15.521 -18.786  1.00  1.540          H  
ATOM  17388 3HD2 LEU A1036      -5.549  16.705 -17.487  1.00  1.540          H  
ATOM  17389  N   ASP A1037      -1.271  18.214 -16.971  1.00  0.840          N  
ATOM  17390  CA  ASP A1037      -1.097  19.563 -16.469  1.00  0.830          C  
ATOM  17391  C   ASP A1037       0.131  20.158 -17.078  1.00  0.800          C  
ATOM  17392  O   ASP A1037       0.109  21.301 -17.512  1.00  0.830          O  
ATOM  17393  CB  ASP A1037      -0.992  19.614 -14.945  1.00  1.170          C  
ATOM  17394  CG  ASP A1037      -2.327  19.404 -14.249  1.00  1.170          C  
ATOM  17395  OD1 ASP A1037      -3.347  19.508 -14.913  1.00  1.170          O  
ATOM  17396  OD2 ASP A1037      -2.336  19.164 -13.067  1.00  1.170          O  
ATOM  17397  H   ASP A1037      -1.305  17.420 -16.325  1.00  1.010          H  
ATOM  17398  HA  ASP A1037      -1.956  20.161 -16.772  1.00  1.000          H  
ATOM  17399 1HB  ASP A1037      -0.299  18.836 -14.609  1.00  1.400          H  
ATOM  17400 2HB  ASP A1037      -0.582  20.576 -14.636  1.00  1.400          H  
ATOM  17401  N   ALA A1038       1.192  19.367 -17.210  1.00  0.790          N  
ATOM  17402  CA  ALA A1038       2.414  19.854 -17.804  1.00  0.820          C  
ATOM  17403  C   ALA A1038       2.173  20.341 -19.235  1.00  0.850          C  
ATOM  17404  O   ALA A1038       2.813  21.301 -19.664  1.00  0.930          O  
ATOM  17405  CB  ALA A1038       3.458  18.789 -17.755  1.00  1.140          C  
ATOM  17406  H   ALA A1038       1.173  18.418 -16.827  1.00  0.950          H  
ATOM  17407  HA  ALA A1038       2.775  20.687 -17.216  1.00  0.980          H  
ATOM  17408 1HB  ALA A1038       4.361  19.174 -18.160  1.00  1.360          H  
ATOM  17409 2HB  ALA A1038       3.613  18.497 -16.728  1.00  1.360          H  
ATOM  17410 3HB  ALA A1038       3.135  17.929 -18.331  1.00  1.360          H  
ATOM  17411  N   LEU A1039       1.265  19.691 -19.983  1.00  0.840          N  
ATOM  17412  CA  LEU A1039       0.952  20.088 -21.356  1.00  0.910          C  
ATOM  17413  C   LEU A1039       0.190  21.402 -21.362  1.00  0.950          C  
ATOM  17414  O   LEU A1039       0.453  22.273 -22.200  1.00  1.040          O  
ATOM  17415  CB  LEU A1039       0.118  19.012 -22.060  1.00  1.250          C  
ATOM  17416  CG  LEU A1039      -0.199  19.250 -23.554  1.00  1.250          C  
ATOM  17417  CD1 LEU A1039       1.102  19.288 -24.385  1.00  1.250          C  
ATOM  17418  CD2 LEU A1039      -1.120  18.177 -24.023  1.00  1.250          C  
ATOM  17419  H   LEU A1039       0.805  18.861 -19.592  1.00  1.010          H  
ATOM  17420  HA  LEU A1039       1.877  20.246 -21.887  1.00  1.090          H  
ATOM  17421 1HB  LEU A1039       0.641  18.058 -21.965  1.00  1.500          H  
ATOM  17422 2HB  LEU A1039      -0.832  18.920 -21.538  1.00  1.500          H  
ATOM  17423  HG  LEU A1039      -0.693  20.216 -23.664  1.00  1.500          H  
ATOM  17424 1HD1 LEU A1039       0.866  19.466 -25.419  1.00  1.500          H  
ATOM  17425 2HD1 LEU A1039       1.749  20.075 -24.043  1.00  1.500          H  
ATOM  17426 3HD1 LEU A1039       1.622  18.331 -24.296  1.00  1.500          H  
ATOM  17427 1HD2 LEU A1039      -1.381  18.352 -25.054  1.00  1.500          H  
ATOM  17428 2HD2 LEU A1039      -0.645  17.209 -23.921  1.00  1.500          H  
ATOM  17429 3HD2 LEU A1039      -2.007  18.207 -23.417  1.00  1.500          H  
ATOM  17430  N   VAL A1040      -0.763  21.529 -20.439  1.00  0.920          N  
ATOM  17431  CA  VAL A1040      -1.561  22.737 -20.292  1.00  0.970          C  
ATOM  17432  C   VAL A1040      -0.626  23.896 -19.917  1.00  1.000          C  
ATOM  17433  O   VAL A1040      -0.794  25.026 -20.373  1.00  1.090          O  
ATOM  17434  CB  VAL A1040      -2.695  22.541 -19.274  1.00  1.340          C  
ATOM  17435  CG1 VAL A1040      -3.406  23.886 -19.004  1.00  1.340          C  
ATOM  17436  CG2 VAL A1040      -3.671  21.485 -19.832  1.00  1.340          C  
ATOM  17437  H   VAL A1040      -0.942  20.716 -19.835  1.00  1.100          H  
ATOM  17438  HA  VAL A1040      -2.029  22.954 -21.249  1.00  1.160          H  
ATOM  17439  HB  VAL A1040      -2.283  22.190 -18.327  1.00  1.610          H  
ATOM  17440 1HG1 VAL A1040      -4.219  23.743 -18.285  1.00  1.610          H  
ATOM  17441 2HG1 VAL A1040      -2.702  24.609 -18.597  1.00  1.610          H  
ATOM  17442 3HG1 VAL A1040      -3.809  24.271 -19.924  1.00  1.610          H  
ATOM  17443 1HG2 VAL A1040      -4.478  21.323 -19.119  1.00  1.610          H  
ATOM  17444 2HG2 VAL A1040      -4.074  21.828 -20.775  1.00  1.610          H  
ATOM  17445 3HG2 VAL A1040      -3.146  20.548 -19.996  1.00  1.610          H  
ATOM  17446  N   ILE A1041       0.329  23.610 -19.049  1.00  0.950          N  
ATOM  17447  CA  ILE A1041       1.342  24.554 -18.628  1.00  1.000          C  
ATOM  17448  C   ILE A1041       2.219  24.927 -19.838  1.00  1.080          C  
ATOM  17449  O   ILE A1041       2.408  26.105 -20.123  1.00  1.170          O  
ATOM  17450  CB  ILE A1041       2.151  23.909 -17.482  1.00  1.380          C  
ATOM  17451  CG1 ILE A1041       1.235  23.766 -16.249  1.00  1.380          C  
ATOM  17452  CG2 ILE A1041       3.392  24.713 -17.139  1.00  1.380          C  
ATOM  17453  CD1 ILE A1041       1.754  22.821 -15.201  1.00  1.380          C  
ATOM  17454  H   ILE A1041       0.359  22.665 -18.672  1.00  1.140          H  
ATOM  17455  HA  ILE A1041       0.852  25.453 -18.256  1.00  1.200          H  
ATOM  17456  HB  ILE A1041       2.453  22.926 -17.781  1.00  1.660          H  
ATOM  17457 1HG1 ILE A1041       1.139  24.747 -15.780  1.00  1.660          H  
ATOM  17458 2HG1 ILE A1041       0.247  23.454 -16.558  1.00  1.660          H  
ATOM  17459 1HG2 ILE A1041       3.953  24.235 -16.342  1.00  1.660          H  
ATOM  17460 2HG2 ILE A1041       4.022  24.779 -18.006  1.00  1.660          H  
ATOM  17461 3HG2 ILE A1041       3.099  25.710 -16.822  1.00  1.660          H  
ATOM  17462 1HD1 ILE A1041       1.054  22.805 -14.366  1.00  1.660          H  
ATOM  17463 2HD1 ILE A1041       1.841  21.840 -15.592  1.00  1.660          H  
ATOM  17464 3HD1 ILE A1041       2.716  23.139 -14.855  1.00  1.660          H  
ATOM  17465  N   ALA A1042       2.699  23.931 -20.601  1.00  1.060          N  
ATOM  17466  CA  ALA A1042       3.542  24.172 -21.774  1.00  1.160          C  
ATOM  17467  C   ALA A1042       2.849  25.052 -22.816  1.00  1.230          C  
ATOM  17468  O   ALA A1042       3.465  25.923 -23.425  1.00  1.330          O  
ATOM  17469  CB  ALA A1042       3.903  22.840 -22.436  1.00  1.580          C  
ATOM  17470  H   ALA A1042       2.532  22.965 -20.325  1.00  1.270          H  
ATOM  17471  HA  ALA A1042       4.450  24.670 -21.437  1.00  1.390          H  
ATOM  17472 1HB  ALA A1042       4.556  23.016 -23.280  1.00  1.900          H  
ATOM  17473 2HB  ALA A1042       4.395  22.187 -21.745  1.00  1.900          H  
ATOM  17474 3HB  ALA A1042       2.994  22.356 -22.777  1.00  1.900          H  
ATOM  17475  N   CYS A1043       1.545  24.882 -22.996  1.00  1.190          N  
ATOM  17476  CA  CYS A1043       0.838  25.666 -23.998  1.00  1.290          C  
ATOM  17477  C   CYS A1043       0.534  27.118 -23.574  1.00  1.370          C  
ATOM  17478  O   CYS A1043       0.046  27.925 -24.375  1.00  1.530          O  
ATOM  17479  CB  CYS A1043      -0.480  25.005 -24.395  1.00  1.770          C  
ATOM  17480  SG  CYS A1043      -1.809  25.107 -23.162  1.00  1.770          S  
ATOM  17481  H   CYS A1043       1.075  24.116 -22.504  1.00  1.430          H  
ATOM  17482  HA  CYS A1043       1.462  25.685 -24.879  1.00  1.550          H  
ATOM  17483 1HB  CYS A1043      -0.827  25.436 -25.320  1.00  2.120          H  
ATOM  17484 2HB  CYS A1043      -0.295  23.948 -24.575  1.00  2.120          H  
ATOM  17485  HG  CYS A1043      -1.021  25.081 -22.066  1.00  2.120          H  
ATOM  17486  N   ALA A1044       0.761  27.479 -22.305  1.00  1.300          N  
ATOM  17487  CA  ALA A1044       0.367  28.804 -21.816  1.00  1.380          C  
ATOM  17488  C   ALA A1044       1.375  29.900 -22.157  1.00  1.470          C  
ATOM  17489  O   ALA A1044       1.909  30.579 -21.283  1.00  1.500          O  
ATOM  17490  CB  ALA A1044       0.163  28.748 -20.311  1.00  1.900          C  
ATOM  17491  H   ALA A1044       1.230  26.836 -21.659  1.00  1.560          H  
ATOM  17492  HA  ALA A1044      -0.577  29.062 -22.289  1.00  1.660          H  
ATOM  17493 1HB  ALA A1044      -0.173  29.718 -19.950  1.00  2.280          H  
ATOM  17494 2HB  ALA A1044      -0.587  27.987 -20.082  1.00  2.280          H  
ATOM  17495 3HB  ALA A1044       1.110  28.482 -19.828  1.00  2.280          H  
ATOM  17496  N   THR A1045       1.549  30.142 -23.441  1.00  1.580          N  
ATOM  17497  CA  THR A1045       2.514  31.136 -23.911  1.00  1.740          C  
ATOM  17498  C   THR A1045       1.905  32.513 -24.003  1.00  1.830          C  
ATOM  17499  O   THR A1045       0.706  32.687 -23.795  1.00  1.840          O  
ATOM  17500  CB  THR A1045       3.110  30.774 -25.272  1.00  2.370          C  
ATOM  17501  OG1 THR A1045       4.216  31.673 -25.548  1.00  2.370          O  
ATOM  17502  CG2 THR A1045       2.027  30.890 -26.368  1.00  2.370          C  
ATOM  17503  H   THR A1045       1.017  29.545 -24.075  1.00  1.900          H  
ATOM  17504  HA  THR A1045       3.338  31.181 -23.195  1.00  2.090          H  
ATOM  17505  HB  THR A1045       3.491  29.752 -25.241  1.00  2.850          H  
ATOM  17506  HG1 THR A1045       5.039  31.371 -25.060  1.00  2.850          H  
ATOM  17507 1HG2 THR A1045       2.458  30.629 -27.322  1.00  2.850          H  
ATOM  17508 2HG2 THR A1045       1.204  30.210 -26.147  1.00  2.850          H  
ATOM  17509 3HG2 THR A1045       1.645  31.877 -26.428  1.00  2.850          H  
ATOM  17510  N   THR A1046       2.693  33.480 -24.452  1.00  1.950          N  
ATOM  17511  CA  THR A1046       2.254  34.869 -24.527  1.00  2.080          C  
ATOM  17512  C   THR A1046       1.005  35.055 -25.371  1.00  2.140          C  
ATOM  17513  O   THR A1046       0.095  35.773 -24.964  1.00  2.160          O  
ATOM  17514  CB  THR A1046       3.381  35.783 -25.060  1.00  2.860          C  
ATOM  17515  OG1 THR A1046       4.489  35.762 -24.144  1.00  2.860          O  
ATOM  17516  CG2 THR A1046       2.874  37.220 -25.204  1.00  2.860          C  
ATOM  17517  H   THR A1046       3.639  33.219 -24.716  1.00  2.340          H  
ATOM  17518  HA  THR A1046       2.017  35.197 -23.514  1.00  2.500          H  
ATOM  17519  HB  THR A1046       3.718  35.416 -26.029  1.00  3.430          H  
ATOM  17520  HG1 THR A1046       5.278  36.110 -24.573  1.00  3.430          H  
ATOM  17521 1HG2 THR A1046       3.682  37.850 -25.571  1.00  3.430          H  
ATOM  17522 2HG2 THR A1046       2.046  37.264 -25.906  1.00  3.430          H  
ATOM  17523 3HG2 THR A1046       2.542  37.586 -24.232  1.00  3.430          H  
ATOM  17524  N   ASP A1047       0.939  34.433 -26.550  1.00  2.170          N  
ATOM  17525  CA  ASP A1047      -0.238  34.597 -27.397  1.00  2.240          C  
ATOM  17526  C   ASP A1047      -1.478  34.100 -26.651  1.00  2.120          C  
ATOM  17527  O   ASP A1047      -2.473  34.818 -26.527  1.00  2.150          O  
ATOM  17528  CB  ASP A1047      -0.066  33.811 -28.712  1.00  3.110          C  
ATOM  17529  CG  ASP A1047      -1.176  34.061 -29.755  1.00  3.110          C  
ATOM  17530  OD1 ASP A1047      -1.204  35.136 -30.311  1.00  3.110          O  
ATOM  17531  OD2 ASP A1047      -1.983  33.184 -29.973  1.00  3.110          O  
ATOM  17532  H   ASP A1047       1.713  33.864 -26.859  1.00  2.600          H  
ATOM  17533  HA  ASP A1047      -0.368  35.655 -27.625  1.00  2.690          H  
ATOM  17534 1HB  ASP A1047       0.892  34.077 -29.165  1.00  3.730          H  
ATOM  17535 2HB  ASP A1047      -0.028  32.743 -28.500  1.00  3.730          H  
ATOM  17536  N   HIS A1048      -1.384  32.894 -26.087  1.00  1.990          N  
ATOM  17537  CA  HIS A1048      -2.486  32.273 -25.370  1.00  1.900          C  
ATOM  17538  C   HIS A1048      -2.928  33.088 -24.161  1.00  1.870          C  
ATOM  17539  O   HIS A1048      -4.128  33.313 -23.958  1.00  1.890          O  
ATOM  17540  CB  HIS A1048      -2.103  30.864 -24.917  1.00  2.700          C  
ATOM  17541  CG  HIS A1048      -3.207  30.137 -24.242  1.00  2.700          C  
ATOM  17542  ND1 HIS A1048      -4.295  29.649 -24.934  1.00  2.700          N  
ATOM  17543  CD2 HIS A1048      -3.408  29.812 -22.943  1.00  2.700          C  
ATOM  17544  CE1 HIS A1048      -5.112  29.056 -24.097  1.00  2.700          C  
ATOM  17545  NE2 HIS A1048      -4.594  29.135 -22.880  1.00  2.700          N  
ATOM  17546  H   HIS A1048      -0.521  32.383 -26.200  1.00  2.390          H  
ATOM  17547  HA  HIS A1048      -3.341  32.189 -26.034  1.00  2.280          H  
ATOM  17548 1HB  HIS A1048      -1.782  30.276 -25.779  1.00  3.240          H  
ATOM  17549 2HB  HIS A1048      -1.259  30.916 -24.230  1.00  3.240          H  
ATOM  17550  HD1 HIS A1048      -4.499  29.817 -25.899  1.00  3.240          H  
ATOM  17551  HD2 HIS A1048      -2.827  29.989 -22.037  1.00  3.240          H  
ATOM  17552  HE1 HIS A1048      -6.034  28.610 -24.459  1.00  3.240          H  
ATOM  17553  N   VAL A1049      -1.969  33.511 -23.339  1.00  1.860          N  
ATOM  17554  CA  VAL A1049      -2.293  34.264 -22.147  1.00  1.850          C  
ATOM  17555  C   VAL A1049      -2.919  35.599 -22.528  1.00  1.950          C  
ATOM  17556  O   VAL A1049      -3.870  36.024 -21.872  1.00  1.970          O  
ATOM  17557  CB  VAL A1049      -1.070  34.454 -21.234  1.00  2.590          C  
ATOM  17558  CG1 VAL A1049      -1.436  35.413 -20.055  1.00  2.590          C  
ATOM  17559  CG2 VAL A1049      -0.612  33.070 -20.710  1.00  2.590          C  
ATOM  17560  H   VAL A1049      -0.995  33.303 -23.560  1.00  2.230          H  
ATOM  17561  HA  VAL A1049      -3.028  33.694 -21.579  1.00  2.220          H  
ATOM  17562  HB  VAL A1049      -0.257  34.911 -21.806  1.00  3.110          H  
ATOM  17563 1HG1 VAL A1049      -0.567  35.546 -19.412  1.00  3.110          H  
ATOM  17564 2HG1 VAL A1049      -1.742  36.386 -20.437  1.00  3.110          H  
ATOM  17565 3HG1 VAL A1049      -2.255  34.983 -19.472  1.00  3.110          H  
ATOM  17566 1HG2 VAL A1049       0.262  33.185 -20.072  1.00  3.110          H  
ATOM  17567 2HG2 VAL A1049      -1.412  32.614 -20.150  1.00  3.110          H  
ATOM  17568 3HG2 VAL A1049      -0.355  32.425 -21.546  1.00  3.110          H  
ATOM  17569  N   ASN A1050      -2.376  36.295 -23.537  1.00  2.040          N  
ATOM  17570  CA  ASN A1050      -2.972  37.557 -23.935  1.00  2.150          C  
ATOM  17571  C   ASN A1050      -4.401  37.356 -24.434  1.00  2.110          C  
ATOM  17572  O   ASN A1050      -5.270  38.172 -24.114  1.00  2.150          O  
ATOM  17573  CB  ASN A1050      -2.134  38.262 -24.982  1.00  2.970          C  
ATOM  17574  CG  ASN A1050      -0.877  38.872 -24.417  1.00  2.970          C  
ATOM  17575  OD1 ASN A1050      -0.725  39.047 -23.200  1.00  2.970          O  
ATOM  17576  ND2 ASN A1050       0.025  39.236 -25.287  1.00  2.970          N  
ATOM  17577  H   ASN A1050      -1.551  35.944 -24.027  1.00  2.450          H  
ATOM  17578  HA  ASN A1050      -3.026  38.200 -23.058  1.00  2.580          H  
ATOM  17579 1HB  ASN A1050      -1.855  37.544 -25.759  1.00  3.560          H  
ATOM  17580 2HB  ASN A1050      -2.725  39.045 -25.454  1.00  3.560          H  
ATOM  17581 1HD2 ASN A1050       0.870  39.672 -24.975  1.00  3.560          H  
ATOM  17582 2HD2 ASN A1050      -0.131  39.089 -26.264  1.00  3.560          H  
ATOM  17583  N   LEU A1051      -4.674  36.257 -25.165  1.00  2.080          N  
ATOM  17584  CA  LEU A1051      -6.038  36.004 -25.614  1.00  2.090          C  
ATOM  17585  C   LEU A1051      -6.944  35.806 -24.415  1.00  2.050          C  
ATOM  17586  O   LEU A1051      -8.061  36.327 -24.395  1.00  2.100          O  
ATOM  17587  CB  LEU A1051      -6.118  34.745 -26.490  1.00  2.920          C  
ATOM  17588  CG  LEU A1051      -5.496  34.793 -27.891  1.00  2.920          C  
ATOM  17589  CD1 LEU A1051      -5.467  33.372 -28.457  1.00  2.920          C  
ATOM  17590  CD2 LEU A1051      -6.320  35.704 -28.797  1.00  2.920          C  
ATOM  17591  H   LEU A1051      -3.911  35.637 -25.459  1.00  2.500          H  
ATOM  17592  HA  LEU A1051      -6.389  36.870 -26.165  1.00  2.510          H  
ATOM  17593 1HB  LEU A1051      -5.642  33.930 -25.951  1.00  3.510          H  
ATOM  17594 2HB  LEU A1051      -7.161  34.496 -26.621  1.00  3.510          H  
ATOM  17595  HG  LEU A1051      -4.480  35.164 -27.835  1.00  3.510          H  
ATOM  17596 1HD1 LEU A1051      -5.014  33.390 -29.451  1.00  3.510          H  
ATOM  17597 2HD1 LEU A1051      -4.870  32.736 -27.808  1.00  3.510          H  
ATOM  17598 3HD1 LEU A1051      -6.480  32.973 -28.523  1.00  3.510          H  
ATOM  17599 1HD2 LEU A1051      -5.868  35.715 -29.790  1.00  3.510          H  
ATOM  17600 2HD2 LEU A1051      -7.341  35.325 -28.865  1.00  3.510          H  
ATOM  17601 3HD2 LEU A1051      -6.335  36.715 -28.405  1.00  3.510          H  
ATOM  17602  N   LEU A1052      -6.455  35.078 -23.404  1.00  2.020          N  
ATOM  17603  CA  LEU A1052      -7.201  34.834 -22.179  1.00  2.050          C  
ATOM  17604  C   LEU A1052      -7.519  36.143 -21.490  1.00  2.070          C  
ATOM  17605  O   LEU A1052      -8.654  36.354 -21.043  1.00  2.100          O  
ATOM  17606  CB  LEU A1052      -6.413  33.883 -21.257  1.00  2.860          C  
ATOM  17607  CG  LEU A1052      -7.090  33.413 -19.928  1.00  2.860          C  
ATOM  17608  CD1 LEU A1052      -6.578  32.027 -19.606  1.00  2.860          C  
ATOM  17609  CD2 LEU A1052      -6.720  34.378 -18.750  1.00  2.860          C  
ATOM  17610  H   LEU A1052      -5.539  34.631 -23.521  1.00  2.420          H  
ATOM  17611  HA  LEU A1052      -8.138  34.356 -22.436  1.00  2.460          H  
ATOM  17612 1HB  LEU A1052      -6.149  32.996 -21.837  1.00  3.430          H  
ATOM  17613 2HB  LEU A1052      -5.490  34.379 -20.977  1.00  3.430          H  
ATOM  17614  HG  LEU A1052      -8.176  33.373 -20.051  1.00  3.430          H  
ATOM  17615 1HD1 LEU A1052      -7.033  31.667 -18.679  1.00  3.430          H  
ATOM  17616 2HD1 LEU A1052      -6.826  31.356 -20.411  1.00  3.430          H  
ATOM  17617 3HD1 LEU A1052      -5.509  32.055 -19.492  1.00  3.430          H  
ATOM  17618 1HD2 LEU A1052      -7.183  34.014 -17.830  1.00  3.430          H  
ATOM  17619 2HD2 LEU A1052      -5.638  34.406 -18.622  1.00  3.430          H  
ATOM  17620 3HD2 LEU A1052      -7.074  35.383 -18.938  1.00  3.430          H  
ATOM  17621  N   ASN A1053      -6.521  37.019 -21.363  1.00  2.080          N  
ATOM  17622  CA  ASN A1053      -6.728  38.289 -20.696  1.00  2.150          C  
ATOM  17623  C   ASN A1053      -7.754  39.152 -21.452  1.00  2.080          C  
ATOM  17624  O   ASN A1053      -8.612  39.801 -20.833  1.00  2.110          O  
ATOM  17625  CB  ASN A1053      -5.411  39.024 -20.564  1.00  2.980          C  
ATOM  17626  CG  ASN A1053      -4.449  38.375 -19.575  1.00  2.980          C  
ATOM  17627  OD1 ASN A1053      -4.789  37.477 -18.800  1.00  2.980          O  
ATOM  17628  ND2 ASN A1053      -3.239  38.858 -19.583  1.00  2.980          N  
ATOM  17629  H   ASN A1053      -5.589  36.765 -21.708  1.00  2.500          H  
ATOM  17630  HA  ASN A1053      -7.127  38.096 -19.707  1.00  2.580          H  
ATOM  17631 1HB  ASN A1053      -4.929  39.058 -21.541  1.00  3.580          H  
ATOM  17632 2HB  ASN A1053      -5.596  40.053 -20.257  1.00  3.580          H  
ATOM  17633 1HD2 ASN A1053      -2.552  38.506 -18.948  1.00  3.580          H  
ATOM  17634 2HD2 ASN A1053      -2.995  39.591 -20.219  1.00  3.580          H  
ATOM  17635  N   ASN A1054      -7.714  39.111 -22.790  1.00  2.050          N  
ATOM  17636  CA  ASN A1054      -8.661  39.871 -23.596  1.00  2.090          C  
ATOM  17637  C   ASN A1054     -10.065  39.288 -23.482  1.00  2.140          C  
ATOM  17638  O   ASN A1054     -11.045  40.036 -23.388  1.00  2.180          O  
ATOM  17639  CB  ASN A1054      -8.218  39.894 -25.040  1.00  2.910          C  
ATOM  17640  CG  ASN A1054      -7.026  40.771 -25.257  1.00  2.910          C  
ATOM  17641  OD1 ASN A1054      -6.740  41.681 -24.470  1.00  2.910          O  
ATOM  17642  ND2 ASN A1054      -6.312  40.516 -26.318  1.00  2.910          N  
ATOM  17643  H   ASN A1054      -6.951  38.601 -23.249  1.00  2.460          H  
ATOM  17644  HA  ASN A1054      -8.697  40.892 -23.218  1.00  2.510          H  
ATOM  17645 1HB  ASN A1054      -7.967  38.880 -25.353  1.00  3.490          H  
ATOM  17646 2HB  ASN A1054      -9.038  40.240 -25.667  1.00  3.490          H  
ATOM  17647 1HD2 ASN A1054      -5.500  41.065 -26.514  1.00  3.490          H  
ATOM  17648 2HD2 ASN A1054      -6.571  39.773 -26.930  1.00  3.490          H  
ATOM  17649  N   GLN A1055     -10.165  37.955 -23.466  1.00  2.200          N  
ATOM  17650  CA  GLN A1055     -11.440  37.277 -23.317  1.00  2.330          C  
ATOM  17651  C   GLN A1055     -12.008  37.562 -21.939  1.00  2.710          C  
ATOM  17652  O   GLN A1055     -13.226  37.688 -21.790  1.00  3.070          O  
ATOM  17653  CB  GLN A1055     -11.284  35.779 -23.560  1.00  3.210          C  
ATOM  17654  CG  GLN A1055     -12.579  34.924 -23.495  1.00  3.210          C  
ATOM  17655  CD  GLN A1055     -13.613  35.241 -24.538  1.00  3.210          C  
ATOM  17656  OE1 GLN A1055     -13.355  35.295 -25.768  1.00  3.210          O  
ATOM  17657  NE2 GLN A1055     -14.822  35.452 -24.046  1.00  3.210          N  
ATOM  17658  H   GLN A1055      -9.323  37.390 -23.602  1.00  2.640          H  
ATOM  17659  HA  GLN A1055     -12.130  37.674 -24.060  1.00  2.800          H  
ATOM  17660 1HB  GLN A1055     -10.853  35.638 -24.547  1.00  3.850          H  
ATOM  17661 2HB  GLN A1055     -10.571  35.394 -22.841  1.00  3.850          H  
ATOM  17662 1HG  GLN A1055     -12.316  33.891 -23.629  1.00  3.850          H  
ATOM  17663 2HG  GLN A1055     -13.035  35.057 -22.513  1.00  3.850          H  
ATOM  17664 1HE2 GLN A1055     -15.574  35.691 -24.658  1.00  3.850          H  
ATOM  17665 2HE2 GLN A1055     -14.980  35.397 -23.058  1.00  3.850          H  
ATOM  17666  N   SER A1056     -11.133  37.654 -20.927  1.00  2.860          N  
ATOM  17667  CA  SER A1056     -11.558  37.951 -19.569  1.00  3.350          C  
ATOM  17668  C   SER A1056     -12.193  39.335 -19.548  1.00  3.900          C  
ATOM  17669  O   SER A1056     -13.256  39.516 -18.951  1.00  4.290          O  
ATOM  17670  CB  SER A1056     -10.374  37.899 -18.615  1.00  4.490          C  
ATOM  17671  OG  SER A1056      -9.850  36.597 -18.529  1.00  4.490          O  
ATOM  17672  H   SER A1056     -10.147  37.462 -21.108  1.00  3.430          H  
ATOM  17673  HA  SER A1056     -12.298  37.214 -19.260  1.00  4.020          H  
ATOM  17674 1HB  SER A1056      -9.604  38.579 -18.942  1.00  5.390          H  
ATOM  17675 2HB  SER A1056     -10.694  38.230 -17.628  1.00  5.390          H  
ATOM  17676  HG  SER A1056      -9.412  36.434 -19.396  1.00  5.390          H  
ATOM  17677  N   ALA A1057     -11.569  40.305 -20.236  1.00  4.070          N  
ATOM  17678  CA  ALA A1057     -12.129  41.649 -20.318  1.00  4.730          C  
ATOM  17679  C   ALA A1057     -13.484  41.646 -21.009  1.00  4.910          C  
ATOM  17680  O   ALA A1057     -14.405  42.339 -20.567  1.00  5.090          O  
ATOM  17681  CB  ALA A1057     -11.176  42.567 -21.058  1.00  6.360          C  
ATOM  17682  H   ALA A1057     -10.652  40.105 -20.651  1.00  4.880          H  
ATOM  17683  HA  ALA A1057     -12.279  42.021 -19.307  1.00  5.680          H  
ATOM  17684 1HB  ALA A1057     -11.592  43.571 -21.090  1.00  7.630          H  
ATOM  17685 2HB  ALA A1057     -10.218  42.584 -20.544  1.00  7.630          H  
ATOM  17686 3HB  ALA A1057     -11.031  42.202 -22.072  1.00  7.630          H  
ATOM  17687  N   LYS A1058     -13.623  40.853 -22.077  1.00  4.970          N  
ATOM  17688  CA  LYS A1058     -14.899  40.779 -22.769  1.00  5.230          C  
ATOM  17689  C   LYS A1058     -15.945  40.138 -21.849  1.00  5.590          C  
ATOM  17690  O   LYS A1058     -17.099  40.565 -21.800  1.00  5.950          O  
ATOM  17691  CB  LYS A1058     -14.765  40.020 -24.088  1.00  7.220          C  
ATOM  17692  CG  LYS A1058     -13.945  40.764 -25.159  1.00  7.220          C  
ATOM  17693  CD  LYS A1058     -13.839  39.976 -26.479  1.00  7.220          C  
ATOM  17694  CE  LYS A1058     -12.912  40.678 -27.482  1.00  7.220          C  
ATOM  17695  NZ  LYS A1058     -12.843  39.957 -28.806  1.00  7.220          N  
ATOM  17696  H   LYS A1058     -12.805  40.348 -22.435  1.00  5.960          H  
ATOM  17697  HA  LYS A1058     -15.230  41.793 -22.994  1.00  6.280          H  
ATOM  17698 1HB  LYS A1058     -14.323  39.039 -23.914  1.00  8.660          H  
ATOM  17699 2HB  LYS A1058     -15.743  39.883 -24.488  1.00  8.660          H  
ATOM  17700 1HG  LYS A1058     -14.423  41.724 -25.360  1.00  8.660          H  
ATOM  17701 2HG  LYS A1058     -12.948  40.955 -24.775  1.00  8.660          H  
ATOM  17702 1HD  LYS A1058     -13.450  38.974 -26.279  1.00  8.660          H  
ATOM  17703 2HD  LYS A1058     -14.825  39.883 -26.938  1.00  8.660          H  
ATOM  17704 1HE  LYS A1058     -13.262  41.695 -27.651  1.00  8.660          H  
ATOM  17705 2HE  LYS A1058     -11.910  40.715 -27.052  1.00  8.660          H  
ATOM  17706 1HZ  LYS A1058     -12.218  40.444 -29.425  1.00  8.660          H  
ATOM  17707 2HZ  LYS A1058     -12.517  39.014 -28.674  1.00  8.660          H  
ATOM  17708 3HZ  LYS A1058     -13.789  39.932 -29.248  1.00  8.660          H  
ATOM  17709  N   SER A1059     -15.549  39.119 -21.087  1.00  5.670          N  
ATOM  17710  CA  SER A1059     -16.466  38.478 -20.156  1.00  6.140          C  
ATOM  17711  C   SER A1059     -16.959  39.501 -19.129  1.00  6.860          C  
ATOM  17712  O   SER A1059     -18.157  39.562 -18.834  1.00  7.280          O  
ATOM  17713  CB  SER A1059     -15.792  37.312 -19.459  1.00  8.410          C  
ATOM  17714  OG  SER A1059     -16.670  36.672 -18.574  1.00  8.410          O  
ATOM  17715  H   SER A1059     -14.604  38.748 -21.192  1.00  6.800          H  
ATOM  17716  HA  SER A1059     -17.324  38.104 -20.713  1.00  7.370          H  
ATOM  17717 1HB  SER A1059     -15.431  36.605 -20.204  1.00 10.090          H  
ATOM  17718 2HB  SER A1059     -14.930  37.671 -18.912  1.00 10.090          H  
ATOM  17719  HG  SER A1059     -16.164  35.965 -18.171  1.00 10.090          H  
ATOM  17720  N   ASP A1060     -16.029  40.322 -18.602  1.00  7.170          N  
ATOM  17721  CA  ASP A1060     -16.344  41.356 -17.618  1.00  8.000          C  
ATOM  17722  C   ASP A1060     -17.342  42.405 -18.143  1.00  8.340          C  
ATOM  17723  O   ASP A1060     -18.279  42.751 -17.428  1.00  8.810          O  
ATOM  17724  CB  ASP A1060     -15.062  42.127 -17.204  1.00 10.870          C  
ATOM  17725  CG  ASP A1060     -13.981  41.403 -16.255  1.00 10.870          C  
ATOM  17726  OD1 ASP A1060     -14.270  40.484 -15.497  1.00 10.870          O  
ATOM  17727  OD2 ASP A1060     -12.826  41.830 -16.337  1.00 10.870          O  
ATOM  17728  H   ASP A1060     -15.053  40.175 -18.870  1.00  8.600          H  
ATOM  17729  HA  ASP A1060     -16.775  40.874 -16.743  1.00  9.600          H  
ATOM  17730 1HB  ASP A1060     -14.547  42.433 -18.104  1.00 13.040          H  
ATOM  17731 2HB  ASP A1060     -15.372  43.047 -16.707  1.00 13.040          H  
ATOM  17732  N   THR A1061     -17.199  42.856 -19.408  1.00  8.310          N  
ATOM  17733  CA  THR A1061     -18.077  43.915 -19.954  1.00  8.710          C  
ATOM  17734  C   THR A1061     -19.258  43.480 -20.831  1.00  9.190          C  
ATOM  17735  O   THR A1061     -20.183  44.267 -21.059  1.00  9.590          O  
ATOM  17736  CB  THR A1061     -17.272  44.884 -20.840  1.00 12.030          C  
ATOM  17737  OG1 THR A1061     -16.742  44.179 -21.983  1.00 12.030          O  
ATOM  17738  CG2 THR A1061     -16.139  45.457 -20.067  1.00 12.030          C  
ATOM  17739  H   THR A1061     -16.387  42.551 -19.958  1.00  9.970          H  
ATOM  17740  HA  THR A1061     -18.481  44.467 -19.107  1.00 10.450          H  
ATOM  17741  HB  THR A1061     -17.921  45.689 -21.177  1.00 14.440          H  
ATOM  17742  HG1 THR A1061     -17.472  43.917 -22.589  1.00 14.440          H  
ATOM  17743 1HG2 THR A1061     -15.582  46.148 -20.697  1.00 14.440          H  
ATOM  17744 2HG2 THR A1061     -16.531  45.978 -19.231  1.00 14.440          H  
ATOM  17745 3HG2 THR A1061     -15.479  44.664 -19.727  1.00 14.440          H  
ATOM  17746  N   LYS A1062     -19.239  42.249 -21.315  1.00  9.420          N  
ATOM  17747  CA  LYS A1062     -20.173  41.702 -22.291  1.00 10.050          C  
ATOM  17748  C   LYS A1062     -20.023  42.461 -23.614  1.00 10.300          C  
ATOM  17749  O   LYS A1062     -18.898  42.788 -23.998  1.00 10.930          O  
ATOM  17750  CB  LYS A1062     -21.635  41.739 -21.799  1.00 13.820          C  
ATOM  17751  CG  LYS A1062     -21.905  40.966 -20.513  1.00 13.820          C  
ATOM  17752  CD  LYS A1062     -23.415  40.911 -20.216  1.00 13.820          C  
ATOM  17753  CE  LYS A1062     -23.735  40.091 -18.956  1.00 13.820          C  
ATOM  17754  NZ  LYS A1062     -25.211  40.034 -18.679  1.00 13.820          N  
ATOM  17755  H   LYS A1062     -18.446  41.645 -21.092  1.00 11.300          H  
ATOM  17756  HA  LYS A1062     -19.901  40.661 -22.474  1.00 12.060          H  
ATOM  17757 1HB  LYS A1062     -21.976  42.763 -21.665  1.00 16.580          H  
ATOM  17758 2HB  LYS A1062     -22.272  41.283 -22.550  1.00 16.580          H  
ATOM  17759 1HG  LYS A1062     -21.507  39.955 -20.605  1.00 16.580          H  
ATOM  17760 2HG  LYS A1062     -21.390  41.462 -19.688  1.00 16.580          H  
ATOM  17761 1HD  LYS A1062     -23.790  41.927 -20.083  1.00 16.580          H  
ATOM  17762 2HD  LYS A1062     -23.931  40.463 -21.064  1.00 16.580          H  
ATOM  17763 1HE  LYS A1062     -23.364  39.077 -19.089  1.00 16.580          H  
ATOM  17764 2HE  LYS A1062     -23.234  40.541 -18.097  1.00 16.580          H  
ATOM  17765 1HZ  LYS A1062     -25.399  39.469 -17.824  1.00 16.580          H  
ATOM  17766 2HZ  LYS A1062     -25.572  40.962 -18.537  1.00 16.580          H  
ATOM  17767 3HZ  LYS A1062     -25.687  39.608 -19.455  1.00 16.580          H  
ATOM  17768  N   ARG A1063     -21.126  42.731 -24.342  1.00  9.960          N  
ATOM  17769  CA  ARG A1063     -21.009  43.325 -25.685  1.00 10.360          C  
ATOM  17770  C   ARG A1063     -19.973  42.519 -26.477  1.00 10.650          C  
ATOM  17771  O   ARG A1063     -19.122  43.090 -27.178  1.00 11.150          O  
ATOM  17772  CB  ARG A1063     -20.553  44.782 -25.651  1.00 14.340          C  
ATOM  17773  CG  ARG A1063     -21.422  45.752 -24.888  1.00 14.340          C  
ATOM  17774  CD  ARG A1063     -20.962  47.158 -25.124  1.00 14.340          C  
ATOM  17775  NE  ARG A1063     -19.591  47.399 -24.667  1.00 14.340          N  
ATOM  17776  CZ  ARG A1063     -19.218  47.708 -23.401  1.00 14.340          C  
ATOM  17777  NH1 ARG A1063     -20.098  47.839 -22.436  1.00 14.340          N  
ATOM  17778  NH2 ARG A1063     -17.945  47.902 -23.108  1.00 14.340          N  
ATOM  17779  H   ARG A1063     -22.040  42.500 -23.983  1.00 11.950          H  
ATOM  17780  HA  ARG A1063     -21.972  43.261 -26.192  1.00 12.430          H  
ATOM  17781 1HB  ARG A1063     -19.561  44.841 -25.219  1.00 17.210          H  
ATOM  17782 2HB  ARG A1063     -20.472  45.159 -26.665  1.00 17.210          H  
ATOM  17783 1HG  ARG A1063     -22.455  45.656 -25.206  1.00 17.210          H  
ATOM  17784 2HG  ARG A1063     -21.345  45.530 -23.821  1.00 17.210          H  
ATOM  17785 1HD  ARG A1063     -20.996  47.367 -26.192  1.00 17.210          H  
ATOM  17786 2HD  ARG A1063     -21.625  47.849 -24.611  1.00 17.210          H  
ATOM  17787  HE  ARG A1063     -18.855  47.307 -25.352  1.00 17.210          H  
ATOM  17788 1HH1 ARG A1063     -21.081  47.705 -22.603  1.00 17.210          H  
ATOM  17789 2HH1 ARG A1063     -19.741  48.084 -21.498  1.00 17.210          H  
ATOM  17790 1HH2 ARG A1063     -17.231  47.812 -23.808  1.00 17.210          H  
ATOM  17791 2HH2 ARG A1063     -17.703  48.161 -22.134  1.00 17.210          H  
ATOM  17792  N   TYR A1064     -20.042  41.189 -26.358  1.00 10.540          N  
ATOM  17793  CA  TYR A1064     -19.046  40.335 -26.969  1.00 11.040          C  
ATOM  17794  C   TYR A1064     -19.076  40.472 -28.460  1.00 11.660          C  
ATOM  17795  O   TYR A1064     -20.054  40.096 -29.109  1.00 12.220          O  
ATOM  17796  CB  TYR A1064     -19.288  38.877 -26.614  1.00 15.260          C  
ATOM  17797  CG  TYR A1064     -18.162  38.005 -27.050  1.00 15.260          C  
ATOM  17798  CD1 TYR A1064     -17.083  37.934 -26.239  1.00 15.260          C  
ATOM  17799  CD2 TYR A1064     -18.175  37.314 -28.246  1.00 15.260          C  
ATOM  17800  CE1 TYR A1064     -16.018  37.181 -26.571  1.00 15.260          C  
ATOM  17801  CE2 TYR A1064     -17.084  36.542 -28.581  1.00 15.260          C  
ATOM  17802  CZ  TYR A1064     -16.015  36.467 -27.736  1.00 15.260          C  
ATOM  17803  OH  TYR A1064     -14.941  35.658 -28.046  1.00 15.260          O  
ATOM  17804  H   TYR A1064     -20.776  40.792 -25.798  1.00 12.650          H  
ATOM  17805  HA  TYR A1064     -18.058  40.638 -26.619  1.00 13.250          H  
ATOM  17806 1HB  TYR A1064     -19.410  38.775 -25.535  1.00 18.310          H  
ATOM  17807 2HB  TYR A1064     -20.202  38.525 -27.089  1.00 18.310          H  
ATOM  17808  HD1 TYR A1064     -17.088  38.483 -25.317  1.00 18.310          H  
ATOM  17809  HD2 TYR A1064     -19.033  37.383 -28.917  1.00 18.310          H  
ATOM  17810  HE1 TYR A1064     -15.174  37.143 -25.915  1.00 18.310          H  
ATOM  17811  HE2 TYR A1064     -17.066  35.994 -29.510  1.00 18.310          H  
ATOM  17812  HH  TYR A1064     -14.322  35.628 -27.268  1.00 18.310          H  
ATOM  17813  N   ASP A1065     -18.014  41.052 -29.001  1.00 11.690          N  
ATOM  17814  CA  ASP A1065     -17.885  41.296 -30.421  1.00 12.350          C  
ATOM  17815  C   ASP A1065     -19.157  41.948 -30.953  1.00 12.570          C  
ATOM  17816  O   ASP A1065     -19.631  41.629 -32.048  1.00 12.830          O  
ATOM  17817  CB  ASP A1065     -17.526  39.999 -31.145  1.00 17.030          C  
ATOM  17818  CG  ASP A1065     -16.146  39.458 -30.663  1.00 17.030          C  
ATOM  17819  OD1 ASP A1065     -15.376  40.240 -30.095  1.00 17.030          O  
ATOM  17820  OD2 ASP A1065     -15.853  38.307 -30.877  1.00 17.030          O  
ATOM  17821  H   ASP A1065     -17.263  41.344 -28.391  1.00 14.030          H  
ATOM  17822  HA  ASP A1065     -17.067  41.999 -30.577  1.00 14.820          H  
ATOM  17823 1HB  ASP A1065     -18.295  39.246 -30.959  1.00 20.430          H  
ATOM  17824 2HB  ASP A1065     -17.487  40.174 -32.220  1.00 20.430          H  
ATOM  17825  N   LEU A1066     -19.706  42.886 -30.181  1.00 12.610          N  
ATOM  17826  CA  LEU A1066     -20.935  43.521 -30.576  1.00 13.080          C  
ATOM  17827  C   LEU A1066     -20.787  44.276 -31.875  1.00 13.730          C  
ATOM  17828  O   LEU A1066     -20.055  45.260 -31.957  1.00 14.110          O  
ATOM  17829  CB  LEU A1066     -21.374  44.470 -29.456  1.00 18.120          C  
ATOM  17830  CG  LEU A1066     -22.660  45.259 -29.655  1.00 18.120          C  
ATOM  17831  CD1 LEU A1066     -23.861  44.324 -29.719  1.00 18.120          C  
ATOM  17832  CD2 LEU A1066     -22.805  46.255 -28.516  1.00 18.120          C  
ATOM  17833  H   LEU A1066     -19.270  43.119 -29.283  1.00 15.130          H  
ATOM  17834  HA  LEU A1066     -21.678  42.736 -30.706  1.00 15.700          H  
ATOM  17835 1HB  LEU A1066     -21.504  43.874 -28.572  1.00 21.750          H  
ATOM  17836 2HB  LEU A1066     -20.564  45.177 -29.270  1.00 21.750          H  
ATOM  17837  HG  LEU A1066     -22.599  45.795 -30.564  1.00 21.750          H  
ATOM  17838 1HD1 LEU A1066     -24.767  44.909 -29.862  1.00 21.750          H  
ATOM  17839 2HD1 LEU A1066     -23.764  43.627 -30.544  1.00 21.750          H  
ATOM  17840 3HD1 LEU A1066     -23.935  43.768 -28.786  1.00 21.750          H  
ATOM  17841 1HD2 LEU A1066     -23.711  46.844 -28.655  1.00 21.750          H  
ATOM  17842 2HD2 LEU A1066     -22.866  45.719 -27.578  1.00 21.750          H  
ATOM  17843 3HD2 LEU A1066     -21.943  46.916 -28.503  1.00 21.750          H  
ATOM  17844  N   LYS A1067     -21.586  43.875 -32.866  1.00 14.040          N  
ATOM  17845  CA  LYS A1067     -21.589  44.455 -34.214  1.00 14.840          C  
ATOM  17846  C   LYS A1067     -22.025  45.916 -34.241  1.00 15.520          C  
ATOM  17847  O   LYS A1067     -21.764  46.646 -35.195  1.00 16.150          O  
ATOM  17848  CB  LYS A1067     -22.500  43.633 -35.131  1.00 20.460          C  
ATOM  17849  CG  LYS A1067     -24.000  43.720 -34.801  1.00 20.460          C  
ATOM  17850  CD  LYS A1067     -24.828  42.821 -35.716  1.00 20.460          C  
ATOM  17851  CE  LYS A1067     -26.321  42.942 -35.412  1.00 20.460          C  
ATOM  17852  NZ  LYS A1067     -27.142  42.047 -36.280  1.00 20.460          N  
ATOM  17853  H   LYS A1067     -22.153  43.058 -32.687  1.00 16.850          H  
ATOM  17854  HA  LYS A1067     -20.570  44.408 -34.602  1.00 17.810          H  
ATOM  17855 1HB  LYS A1067     -22.366  43.963 -36.161  1.00 24.550          H  
ATOM  17856 2HB  LYS A1067     -22.204  42.584 -35.084  1.00 24.550          H  
ATOM  17857 1HG  LYS A1067     -24.171  43.437 -33.763  1.00 24.550          H  
ATOM  17858 2HG  LYS A1067     -24.345  44.745 -34.940  1.00 24.550          H  
ATOM  17859 1HD  LYS A1067     -24.650  43.104 -36.754  1.00 24.550          H  
ATOM  17860 2HD  LYS A1067     -24.521  41.783 -35.582  1.00 24.550          H  
ATOM  17861 1HE  LYS A1067     -26.493  42.679 -34.370  1.00 24.550          H  
ATOM  17862 2HE  LYS A1067     -26.634  43.974 -35.572  1.00 24.550          H  
ATOM  17863 1HZ  LYS A1067     -28.120  42.157 -36.048  1.00 24.550          H  
ATOM  17864 2HZ  LYS A1067     -26.998  42.291 -37.250  1.00 24.550          H  
ATOM  17865 3HZ  LYS A1067     -26.868  41.086 -36.131  1.00 24.550          H  
ATOM  17866  N   LYS A1068     -22.723  46.320 -33.194  1.00 15.480          N  
ATOM  17867  CA  LYS A1068     -23.238  47.671 -33.079  1.00 16.080          C  
ATOM  17868  C   LYS A1068     -22.175  48.670 -32.624  1.00 16.360          C  
ATOM  17869  O   LYS A1068     -22.274  49.860 -32.938  1.00 16.990          O  
ATOM  17870  CB  LYS A1068     -24.420  47.717 -32.110  1.00 22.270          C  
ATOM  17871  CG  LYS A1068     -25.657  46.985 -32.595  1.00 22.270          C  
ATOM  17872  CD  LYS A1068     -26.780  47.061 -31.566  1.00 22.270          C  
ATOM  17873  CE  LYS A1068     -28.023  46.312 -32.035  1.00 22.270          C  
ATOM  17874  NZ  LYS A1068     -29.110  46.344 -31.013  1.00 22.270          N  
ATOM  17875  H   LYS A1068     -22.889  45.635 -32.474  1.00 18.580          H  
ATOM  17876  HA  LYS A1068     -23.586  47.986 -34.063  1.00 19.300          H  
ATOM  17877 1HB  LYS A1068     -24.138  47.322 -31.152  1.00 26.730          H  
ATOM  17878 2HB  LYS A1068     -24.703  48.757 -31.951  1.00 26.730          H  
ATOM  17879 1HG  LYS A1068     -25.992  47.430 -33.532  1.00 26.730          H  
ATOM  17880 2HG  LYS A1068     -25.408  45.942 -32.778  1.00 26.730          H  
ATOM  17881 1HD  LYS A1068     -26.441  46.630 -30.623  1.00 26.730          H  
ATOM  17882 2HD  LYS A1068     -27.042  48.104 -31.393  1.00 26.730          H  
ATOM  17883 1HE  LYS A1068     -28.390  46.769 -32.953  1.00 26.730          H  
ATOM  17884 2HE  LYS A1068     -27.759  45.274 -32.238  1.00 26.730          H  
ATOM  17885 1HZ  LYS A1068     -29.914  45.838 -31.360  1.00 26.730          H  
ATOM  17886 2HZ  LYS A1068     -28.784  45.911 -30.159  1.00 26.730          H  
ATOM  17887 3HZ  LYS A1068     -29.372  47.302 -30.826  1.00 26.730          H  
ATOM  17888  N   LYS A1069     -21.141  48.229 -31.894  1.00 16.020          N  
ATOM  17889  CA  LYS A1069     -20.149  49.182 -31.404  1.00 16.470          C  
ATOM  17890  C   LYS A1069     -19.050  49.324 -32.450  1.00 16.800          C  
ATOM  17891  O   LYS A1069     -17.889  48.981 -32.223  1.00 17.400          O  
ATOM  17892  CB  LYS A1069     -19.591  48.732 -30.045  1.00 22.880          C  
ATOM  17893  CG  LYS A1069     -18.619  49.724 -29.375  1.00 22.880          C  
ATOM  17894  CD  LYS A1069     -18.236  49.274 -27.963  1.00 22.880          C  
ATOM  17895  CE  LYS A1069     -17.119  50.153 -27.367  1.00 22.880          C  
ATOM  17896  NZ  LYS A1069     -17.555  51.569 -27.137  1.00 22.880          N  
ATOM  17897  H   LYS A1069     -21.000  47.234 -31.699  1.00 19.220          H  
ATOM  17898  HA  LYS A1069     -20.622  50.155 -31.278  1.00 19.760          H  
ATOM  17899 1HB  LYS A1069     -20.415  48.564 -29.359  1.00 27.450          H  
ATOM  17900 2HB  LYS A1069     -19.073  47.777 -30.170  1.00 27.450          H  
ATOM  17901 1HG  LYS A1069     -17.705  49.816 -29.957  1.00 27.450          H  
ATOM  17902 2HG  LYS A1069     -19.095  50.699 -29.329  1.00 27.450          H  
ATOM  17903 1HD  LYS A1069     -19.112  49.325 -27.313  1.00 27.450          H  
ATOM  17904 2HD  LYS A1069     -17.891  48.238 -27.993  1.00 27.450          H  
ATOM  17905 1HE  LYS A1069     -16.806  49.723 -26.416  1.00 27.450          H  
ATOM  17906 2HE  LYS A1069     -16.269  50.154 -28.050  1.00 27.450          H  
ATOM  17907 1HZ  LYS A1069     -16.785  52.097 -26.745  1.00 27.450          H  
ATOM  17908 2HZ  LYS A1069     -17.834  51.989 -28.010  1.00 27.450          H  
ATOM  17909 3HZ  LYS A1069     -18.333  51.586 -26.493  1.00 27.450          H  
ATOM  17910  N   LEU A1070     -19.430  49.836 -33.609  1.00 16.520          N  
ATOM  17911  CA  LEU A1070     -18.509  49.890 -34.725  1.00 16.950          C  
ATOM  17912  C   LEU A1070     -18.396  51.208 -35.455  1.00 17.600          C  
ATOM  17913  O   LEU A1070     -19.357  51.741 -36.025  1.00 18.130          O  
ATOM  17914  CB  LEU A1070     -18.891  48.794 -35.741  1.00 23.560          C  
ATOM  17915  CG  LEU A1070     -18.105  48.781 -37.097  1.00 23.560          C  
ATOM  17916  CD1 LEU A1070     -16.626  48.477 -36.879  1.00 23.560          C  
ATOM  17917  CD2 LEU A1070     -18.726  47.770 -38.030  1.00 23.560          C  
ATOM  17918  H   LEU A1070     -20.407  50.132 -33.683  1.00 19.820          H  
ATOM  17919  HA  LEU A1070     -17.522  49.656 -34.336  1.00 20.340          H  
ATOM  17920 1HB  LEU A1070     -18.750  47.825 -35.262  1.00 28.270          H  
ATOM  17921 2HB  LEU A1070     -19.955  48.896 -35.970  1.00 28.270          H  
ATOM  17922  HG  LEU A1070     -18.180  49.728 -37.542  1.00 28.270          H  
ATOM  17923 1HD1 LEU A1070     -16.125  48.501 -37.835  1.00 28.270          H  
ATOM  17924 2HD1 LEU A1070     -16.169  49.211 -36.235  1.00 28.270          H  
ATOM  17925 3HD1 LEU A1070     -16.519  47.494 -36.430  1.00 28.270          H  
ATOM  17926 1HD2 LEU A1070     -18.200  47.782 -38.985  1.00 28.270          H  
ATOM  17927 2HD2 LEU A1070     -18.662  46.777 -37.587  1.00 28.270          H  
ATOM  17928 3HD2 LEU A1070     -19.775  48.029 -38.191  1.00 28.270          H  
ATOM  17929  N   MET A1071     -17.161  51.672 -35.547  1.00 17.690          N  
ATOM  17930  CA  MET A1071     -16.844  52.858 -36.310  1.00 18.440          C  
ATOM  17931  C   MET A1071     -16.709  52.408 -37.748  1.00 18.880          C  
ATOM  17932  O   MET A1071     -15.598  52.253 -38.262  1.00 19.560          O  
ATOM  17933  CB  MET A1071     -15.553  53.497 -35.816  1.00 25.520          C  
ATOM  17934  CG  MET A1071     -15.594  54.019 -34.397  1.00 25.520          C  
ATOM  17935  SD  MET A1071     -16.796  55.355 -34.176  1.00 25.520          S  
ATOM  17936  CE  MET A1071     -16.021  56.711 -35.083  1.00 25.520          C  
ATOM  17937  H   MET A1071     -16.436  51.163 -35.059  1.00 21.230          H  
ATOM  17938  HA  MET A1071     -17.664  53.570 -36.243  1.00 22.130          H  
ATOM  17939 1HB  MET A1071     -14.743  52.772 -35.868  1.00 30.620          H  
ATOM  17940 2HB  MET A1071     -15.275  54.311 -36.469  1.00 30.620          H  
ATOM  17941 1HG  MET A1071     -15.845  53.211 -33.713  1.00 30.620          H  
ATOM  17942 2HG  MET A1071     -14.602  54.401 -34.136  1.00 30.620          H  
ATOM  17943 1HE  MET A1071     -16.646  57.599 -35.014  1.00 30.620          H  
ATOM  17944 2HE  MET A1071     -15.037  56.926 -34.653  1.00 30.620          H  
ATOM  17945 3HE  MET A1071     -15.899  56.446 -36.129  1.00 30.620          H  
ATOM  17946  N   LYS A1072     -17.853  52.149 -38.374  1.00 18.590          N  
ATOM  17947  CA  LYS A1072     -17.890  51.592 -39.716  1.00 19.090          C  
ATOM  17948  C   LYS A1072     -17.171  52.475 -40.703  1.00 19.430          C  
ATOM  17949  O   LYS A1072     -16.470  51.973 -41.576  1.00 20.090          O  
ATOM  17950  CB  LYS A1072     -19.317  51.332 -40.177  1.00 26.530          C  
ATOM  17951  CG  LYS A1072     -19.397  50.673 -41.556  1.00 26.530          C  
ATOM  17952  CD  LYS A1072     -20.827  50.326 -41.938  1.00 26.530          C  
ATOM  17953  CE  LYS A1072     -20.883  49.701 -43.326  1.00 26.530          C  
ATOM  17954  NZ  LYS A1072     -22.276  49.355 -43.725  1.00 26.530          N  
ATOM  17955  H   LYS A1072     -18.709  52.282 -37.824  1.00 22.310          H  
ATOM  17956  HA  LYS A1072     -17.370  50.633 -39.699  1.00 22.910          H  
ATOM  17957 1HB  LYS A1072     -19.818  50.684 -39.453  1.00 31.830          H  
ATOM  17958 2HB  LYS A1072     -19.867  52.270 -40.214  1.00 31.830          H  
ATOM  17959 1HG  LYS A1072     -18.996  51.354 -42.311  1.00 31.830          H  
ATOM  17960 2HG  LYS A1072     -18.790  49.767 -41.558  1.00 31.830          H  
ATOM  17961 1HD  LYS A1072     -21.236  49.621 -41.213  1.00 31.830          H  
ATOM  17962 2HD  LYS A1072     -21.437  51.229 -41.929  1.00 31.830          H  
ATOM  17963 1HE  LYS A1072     -20.471  50.404 -44.049  1.00 31.830          H  
ATOM  17964 2HE  LYS A1072     -20.278  48.794 -43.332  1.00 31.830          H  
ATOM  17965 1HZ  LYS A1072     -22.268  48.944 -44.648  1.00 31.830          H  
ATOM  17966 2HZ  LYS A1072     -22.663  48.693 -43.066  1.00 31.830          H  
ATOM  17967 3HZ  LYS A1072     -22.843  50.190 -43.735  1.00 31.830          H  
ATOM  17968  N   PHE A1073     -17.354  53.789 -40.590  1.00 19.080          N  
ATOM  17969  CA  PHE A1073     -16.695  54.698 -41.514  1.00 19.490          C  
ATOM  17970  C   PHE A1073     -15.198  54.516 -41.465  1.00 20.030          C  
ATOM  17971  O   PHE A1073     -14.546  54.350 -42.501  1.00 20.660          O  
ATOM  17972  CB  PHE A1073     -17.020  56.152 -41.197  1.00 27.120          C  
ATOM  17973  CG  PHE A1073     -16.219  57.106 -42.030  1.00 27.120          C  
ATOM  17974  CD1 PHE A1073     -16.566  57.367 -43.343  1.00 27.120          C  
ATOM  17975  CD2 PHE A1073     -15.101  57.743 -41.496  1.00 27.120          C  
ATOM  17976  CE1 PHE A1073     -15.819  58.236 -44.105  1.00 27.120          C  
ATOM  17977  CE2 PHE A1073     -14.358  58.607 -42.255  1.00 27.120          C  
ATOM  17978  CZ  PHE A1073     -14.717  58.856 -43.562  1.00 27.120          C  
ATOM  17979  H   PHE A1073     -17.949  54.136 -39.851  1.00 22.900          H  
ATOM  17980  HA  PHE A1073     -17.035  54.470 -42.524  1.00 23.390          H  
ATOM  17981 1HB  PHE A1073     -18.075  56.339 -41.379  1.00 32.550          H  
ATOM  17982 2HB  PHE A1073     -16.821  56.360 -40.149  1.00 32.550          H  
ATOM  17983  HD1 PHE A1073     -17.437  56.874 -43.776  1.00 32.550          H  
ATOM  17984  HD2 PHE A1073     -14.812  57.547 -40.463  1.00 32.550          H  
ATOM  17985  HE1 PHE A1073     -16.099  58.432 -45.139  1.00 32.550          H  
ATOM  17986  HE2 PHE A1073     -13.484  59.096 -41.826  1.00 32.550          H  
ATOM  17987  HZ  PHE A1073     -14.126  59.542 -44.166  1.00 32.550          H  
ATOM  17988  N   GLU A1074     -14.651  54.556 -40.252  1.00 19.900          N  
ATOM  17989  CA  GLU A1074     -13.224  54.429 -40.081  1.00 20.480          C  
ATOM  17990  C   GLU A1074     -12.733  53.078 -40.572  1.00 20.950          C  
ATOM  17991  O   GLU A1074     -11.688  53.015 -41.217  1.00 21.580          O  
ATOM  17992  CB  GLU A1074     -12.855  54.615 -38.616  1.00 28.440          C  
ATOM  17993  CG  GLU A1074     -13.035  56.032 -38.093  1.00 28.440          C  
ATOM  17994  CD  GLU A1074     -12.690  56.158 -36.640  1.00 28.440          C  
ATOM  17995  OE1 GLU A1074     -12.471  55.148 -36.016  1.00 28.440          O  
ATOM  17996  OE2 GLU A1074     -12.643  57.260 -36.154  1.00 28.440          O  
ATOM  17997  H   GLU A1074     -15.244  54.686 -39.446  1.00 23.880          H  
ATOM  17998  HA  GLU A1074     -12.737  55.206 -40.669  1.00 24.580          H  
ATOM  17999 1HB  GLU A1074     -13.461  53.949 -38.012  1.00 34.130          H  
ATOM  18000 2HB  GLU A1074     -11.835  54.332 -38.469  1.00 34.130          H  
ATOM  18001 1HG  GLU A1074     -12.405  56.706 -38.671  1.00 34.130          H  
ATOM  18002 2HG  GLU A1074     -14.072  56.328 -38.242  1.00 34.130          H  
ATOM  18003  N   LYS A1075     -13.498  52.005 -40.315  1.00 20.740          N  
ATOM  18004  CA  LYS A1075     -13.111  50.672 -40.762  1.00 21.290          C  
ATOM  18005  C   LYS A1075     -12.965  50.634 -42.278  1.00 21.600          C  
ATOM  18006  O   LYS A1075     -11.973  50.104 -42.793  1.00 22.260          O  
ATOM  18007  CB  LYS A1075     -14.121  49.616 -40.296  1.00 29.590          C  
ATOM  18008  CG  LYS A1075     -13.767  48.174 -40.708  1.00 29.590          C  
ATOM  18009  CD  LYS A1075     -14.767  47.154 -40.149  1.00 29.590          C  
ATOM  18010  CE  LYS A1075     -14.451  45.740 -40.626  1.00 29.590          C  
ATOM  18011  NZ  LYS A1075     -15.427  44.739 -40.099  1.00 29.590          N  
ATOM  18012  H   LYS A1075     -14.346  52.121 -39.751  1.00 24.890          H  
ATOM  18013  HA  LYS A1075     -12.142  50.433 -40.326  1.00 25.550          H  
ATOM  18014 1HB  LYS A1075     -14.214  49.660 -39.211  1.00 35.500          H  
ATOM  18015 2HB  LYS A1075     -15.101  49.852 -40.712  1.00 35.500          H  
ATOM  18016 1HG  LYS A1075     -13.765  48.099 -41.797  1.00 35.500          H  
ATOM  18017 2HG  LYS A1075     -12.768  47.932 -40.346  1.00 35.500          H  
ATOM  18018 1HD  LYS A1075     -14.709  47.159 -39.063  1.00 35.500          H  
ATOM  18019 2HD  LYS A1075     -15.781  47.425 -40.447  1.00 35.500          H  
ATOM  18020 1HE  LYS A1075     -14.476  45.718 -41.716  1.00 35.500          H  
ATOM  18021 2HE  LYS A1075     -13.450  45.466 -40.291  1.00 35.500          H  
ATOM  18022 1HZ  LYS A1075     -15.182  43.818 -40.437  1.00 35.500          H  
ATOM  18023 2HZ  LYS A1075     -15.404  44.742 -39.088  1.00 35.500          H  
ATOM  18024 3HZ  LYS A1075     -16.358  44.974 -40.413  1.00 35.500          H  
ATOM  18025  N   VAL A1076     -13.943  51.206 -42.987  1.00 21.210          N  
ATOM  18026  CA  VAL A1076     -13.921  51.240 -44.442  1.00 21.370          C  
ATOM  18027  C   VAL A1076     -12.703  52.002 -44.939  1.00 21.600          C  
ATOM  18028  O   VAL A1076     -12.046  51.577 -45.892  1.00 21.870          O  
ATOM  18029  CB  VAL A1076     -15.221  51.859 -44.999  1.00 29.850          C  
ATOM  18030  CG1 VAL A1076     -15.104  52.103 -46.519  1.00 29.850          C  
ATOM  18031  CG2 VAL A1076     -16.386  50.897 -44.715  1.00 29.850          C  
ATOM  18032  H   VAL A1076     -14.750  51.592 -42.481  1.00 25.450          H  
ATOM  18033  HA  VAL A1076     -13.855  50.215 -44.804  1.00 25.640          H  
ATOM  18034  HB  VAL A1076     -15.404  52.818 -44.506  1.00 35.820          H  
ATOM  18035 1HG1 VAL A1076     -16.035  52.534 -46.884  1.00 35.820          H  
ATOM  18036 2HG1 VAL A1076     -14.288  52.792 -46.734  1.00 35.820          H  
ATOM  18037 3HG1 VAL A1076     -14.918  51.156 -47.028  1.00 35.820          H  
ATOM  18038 1HG2 VAL A1076     -17.314  51.325 -45.088  1.00 35.820          H  
ATOM  18039 2HG2 VAL A1076     -16.198  49.946 -45.211  1.00 35.820          H  
ATOM  18040 3HG2 VAL A1076     -16.475  50.727 -43.651  1.00 35.820          H  
ATOM  18041  N   VAL A1077     -12.398  53.131 -44.309  1.00 21.590          N  
ATOM  18042  CA  VAL A1077     -11.223  53.888 -44.691  1.00 21.900          C  
ATOM  18043  C   VAL A1077      -9.938  53.093 -44.439  1.00 22.040          C  
ATOM  18044  O   VAL A1077      -9.094  52.988 -45.332  1.00 22.420          O  
ATOM  18045  CB  VAL A1077     -11.173  55.225 -43.919  1.00 30.540          C  
ATOM  18046  CG1 VAL A1077      -9.828  55.946 -44.149  1.00 30.540          C  
ATOM  18047  CG2 VAL A1077     -12.337  56.106 -44.381  1.00 30.540          C  
ATOM  18048  H   VAL A1077     -13.021  53.467 -43.565  1.00 25.910          H  
ATOM  18049  HA  VAL A1077     -11.291  54.106 -45.756  1.00 26.280          H  
ATOM  18050  HB  VAL A1077     -11.269  55.027 -42.851  1.00 36.640          H  
ATOM  18051 1HG1 VAL A1077      -9.823  56.881 -43.591  1.00 36.640          H  
ATOM  18052 2HG1 VAL A1077      -8.998  55.329 -43.805  1.00 36.640          H  
ATOM  18053 3HG1 VAL A1077      -9.704  56.156 -45.211  1.00 36.640          H  
ATOM  18054 1HG2 VAL A1077     -12.323  57.041 -43.832  1.00 36.640          H  
ATOM  18055 2HG2 VAL A1077     -12.242  56.307 -45.444  1.00 36.640          H  
ATOM  18056 3HG2 VAL A1077     -13.281  55.602 -44.199  1.00 36.640          H  
ATOM  18057  N   TYR A1078      -9.798  52.490 -43.250  1.00 21.840          N  
ATOM  18058  CA  TYR A1078      -8.586  51.760 -42.887  1.00 22.080          C  
ATOM  18059  C   TYR A1078      -8.370  50.519 -43.731  1.00 22.160          C  
ATOM  18060  O   TYR A1078      -7.224  50.135 -43.970  1.00 22.490          O  
ATOM  18061  CB  TYR A1078      -8.574  51.387 -41.401  1.00 30.820          C  
ATOM  18062  CG  TYR A1078      -8.330  52.567 -40.459  1.00 30.820          C  
ATOM  18063  CD1 TYR A1078      -9.239  52.855 -39.448  1.00 30.820          C  
ATOM  18064  CD2 TYR A1078      -7.200  53.369 -40.617  1.00 30.820          C  
ATOM  18065  CE1 TYR A1078      -9.017  53.926 -38.604  1.00 30.820          C  
ATOM  18066  CE2 TYR A1078      -6.992  54.438 -39.774  1.00 30.820          C  
ATOM  18067  CZ  TYR A1078      -7.895  54.716 -38.772  1.00 30.820          C  
ATOM  18068  OH  TYR A1078      -7.683  55.784 -37.931  1.00 30.820          O  
ATOM  18069  H   TYR A1078     -10.538  52.592 -42.554  1.00 26.210          H  
ATOM  18070  HA  TYR A1078      -7.740  52.413 -43.078  1.00 26.500          H  
ATOM  18071 1HB  TYR A1078      -9.539  50.942 -41.142  1.00 36.980          H  
ATOM  18072 2HB  TYR A1078      -7.807  50.638 -41.218  1.00 36.980          H  
ATOM  18073  HD1 TYR A1078     -10.126  52.236 -39.313  1.00 36.980          H  
ATOM  18074  HD2 TYR A1078      -6.476  53.159 -41.402  1.00 36.980          H  
ATOM  18075  HE1 TYR A1078      -9.724  54.152 -37.806  1.00 36.980          H  
ATOM  18076  HE2 TYR A1078      -6.109  55.066 -39.898  1.00 36.980          H  
ATOM  18077  HH  TYR A1078      -8.404  55.841 -37.293  1.00 36.980          H  
ATOM  18078  N   HIS A1079      -9.448  49.953 -44.264  1.00 21.980          N  
ATOM  18079  CA  HIS A1079      -9.423  48.775 -45.119  1.00 22.150          C  
ATOM  18080  C   HIS A1079      -8.450  48.899 -46.303  1.00 22.480          C  
ATOM  18081  O   HIS A1079      -8.082  47.889 -46.896  1.00 22.720          O  
ATOM  18082  CB  HIS A1079     -10.832  48.494 -45.658  1.00 30.940          C  
ATOM  18083  CG  HIS A1079     -10.976  47.209 -46.409  1.00 30.940          C  
ATOM  18084  ND1 HIS A1079     -10.948  45.976 -45.789  1.00 30.940          N  
ATOM  18085  CD2 HIS A1079     -11.152  46.965 -47.726  1.00 30.940          C  
ATOM  18086  CE1 HIS A1079     -11.101  45.029 -46.698  1.00 30.940          C  
ATOM  18087  NE2 HIS A1079     -11.229  45.602 -47.880  1.00 30.940          N  
ATOM  18088  H   HIS A1079     -10.369  50.288 -43.960  1.00 26.380          H  
ATOM  18089  HA  HIS A1079      -9.113  47.915 -44.532  1.00 26.580          H  
ATOM  18090 1HB  HIS A1079     -11.543  48.498 -44.832  1.00 37.130          H  
ATOM  18091 2HB  HIS A1079     -11.119  49.300 -46.328  1.00 37.130          H  
ATOM  18092  HD1 HIS A1079     -10.966  45.812 -44.803  1.00 37.130          H  
ATOM  18093  HD2 HIS A1079     -11.235  47.619 -48.594  1.00 37.130          H  
ATOM  18094  HE1 HIS A1079     -11.105  43.980 -46.408  1.00 37.130          H  
ATOM  18095  N   HIS A1080      -8.044  50.123 -46.677  1.00 22.520          N  
ATOM  18096  CA  HIS A1080      -7.128  50.314 -47.805  1.00 22.980          C  
ATOM  18097  C   HIS A1080      -5.700  49.800 -47.545  1.00 22.920          C  
ATOM  18098  O   HIS A1080      -4.900  49.717 -48.483  1.00 23.410          O  
ATOM  18099  CB  HIS A1080      -6.963  51.796 -48.156  1.00 31.990          C  
ATOM  18100  CG  HIS A1080      -6.122  52.559 -47.148  1.00 31.990          C  
ATOM  18101  ND1 HIS A1080      -6.606  52.964 -45.939  1.00 31.990          N  
ATOM  18102  CD2 HIS A1080      -4.827  52.958 -47.191  1.00 31.990          C  
ATOM  18103  CE1 HIS A1080      -5.655  53.582 -45.267  1.00 31.990          C  
ATOM  18104  NE2 HIS A1080      -4.558  53.598 -46.005  1.00 31.990          N  
ATOM  18105  H   HIS A1080      -8.381  50.943 -46.159  1.00 27.020          H  
ATOM  18106  HA  HIS A1080      -7.517  49.789 -48.674  1.00 27.580          H  
ATOM  18107 1HB  HIS A1080      -6.501  51.892 -49.137  1.00 38.390          H  
ATOM  18108 2HB  HIS A1080      -7.945  52.266 -48.200  1.00 38.390          H  
ATOM  18109  HD1 HIS A1080      -7.582  53.198 -45.802  1.00 38.390          H  
ATOM  18110  HD2 HIS A1080      -4.048  52.852 -47.946  1.00 38.390          H  
ATOM  18111  HE1 HIS A1080      -5.858  53.976 -44.272  1.00 38.390          H  
ATOM  18112  N   THR A1081      -5.355  49.502 -46.289  1.00 22.400          N  
ATOM  18113  CA  THR A1081      -3.994  49.080 -45.965  1.00 22.340          C  
ATOM  18114  C   THR A1081      -3.796  47.565 -46.020  1.00 22.320          C  
ATOM  18115  O   THR A1081      -4.650  46.809 -46.477  1.00 22.190          O  
ATOM  18116  CB  THR A1081      -3.526  49.606 -44.589  1.00 31.300          C  
ATOM  18117  OG1 THR A1081      -2.094  49.428 -44.491  1.00 31.300          O  
ATOM  18118  CG2 THR A1081      -4.198  48.837 -43.434  1.00 31.300          C  
ATOM  18119  H   THR A1081      -6.057  49.599 -45.549  1.00 26.880          H  
ATOM  18120  HA  THR A1081      -3.329  49.519 -46.707  1.00 26.810          H  
ATOM  18121  HB  THR A1081      -3.772  50.666 -44.508  1.00 37.560          H  
ATOM  18122  HG1 THR A1081      -1.658  50.115 -45.019  1.00 37.560          H  
ATOM  18123 1HG2 THR A1081      -3.843  49.239 -42.489  1.00 37.560          H  
ATOM  18124 2HG2 THR A1081      -5.258  48.952 -43.489  1.00 37.560          H  
ATOM  18125 3HG2 THR A1081      -3.967  47.779 -43.466  1.00 37.560          H  
ATOM  18126  N   GLN A1082      -2.607  47.133 -45.624  1.00 22.540          N  
ATOM  18127  CA  GLN A1082      -2.214  45.730 -45.653  1.00 22.710          C  
ATOM  18128  C   GLN A1082      -3.117  44.838 -44.802  1.00 22.570          C  
ATOM  18129  O   GLN A1082      -3.384  45.139 -43.637  1.00 22.950          O  
ATOM  18130  CB  GLN A1082      -0.771  45.591 -45.164  1.00 31.730          C  
ATOM  18131  CG  GLN A1082      -0.218  44.179 -45.219  1.00 31.730          C  
ATOM  18132  CD  GLN A1082       1.217  44.109 -44.781  1.00 31.730          C  
ATOM  18133  OE1 GLN A1082       1.841  45.125 -44.466  1.00 31.730          O  
ATOM  18134  NE2 GLN A1082       1.755  42.901 -44.758  1.00 31.730          N  
ATOM  18135  H   GLN A1082      -1.979  47.830 -45.244  1.00 27.050          H  
ATOM  18136  HA  GLN A1082      -2.276  45.383 -46.683  1.00 27.250          H  
ATOM  18137 1HB  GLN A1082      -0.124  46.230 -45.762  1.00 38.070          H  
ATOM  18138 2HB  GLN A1082      -0.707  45.936 -44.132  1.00 38.070          H  
ATOM  18139 1HG  GLN A1082      -0.793  43.539 -44.547  1.00 38.070          H  
ATOM  18140 2HG  GLN A1082      -0.284  43.807 -46.239  1.00 38.070          H  
ATOM  18141 1HE2 GLN A1082       2.707  42.776 -44.475  1.00 38.070          H  
ATOM  18142 2HE2 GLN A1082       1.196  42.112 -45.019  1.00 38.070          H  
ATOM  18143  N   THR A1083      -3.539  43.709 -45.375  1.00 22.120          N  
ATOM  18144  CA  THR A1083      -4.374  42.736 -44.680  1.00 22.070          C  
ATOM  18145  C   THR A1083      -3.667  42.212 -43.432  1.00 22.030          C  
ATOM  18146  O   THR A1083      -2.512  41.782 -43.494  1.00 22.410          O  
ATOM  18147  CB  THR A1083      -4.729  41.549 -45.617  1.00 30.920          C  
ATOM  18148  OG1 THR A1083      -5.412  42.041 -46.779  1.00 30.920          O  
ATOM  18149  CG2 THR A1083      -5.639  40.554 -44.907  1.00 30.920          C  
ATOM  18150  H   THR A1083      -3.306  43.529 -46.340  1.00 26.540          H  
ATOM  18151  HA  THR A1083      -5.296  43.227 -44.372  1.00 26.480          H  
ATOM  18152  HB  THR A1083      -3.813  41.048 -45.926  1.00 37.100          H  
ATOM  18153  HG1 THR A1083      -5.434  41.353 -47.453  1.00 37.100          H  
ATOM  18154 1HG2 THR A1083      -5.876  39.738 -45.585  1.00 37.100          H  
ATOM  18155 2HG2 THR A1083      -5.142  40.148 -44.030  1.00 37.100          H  
ATOM  18156 3HG2 THR A1083      -6.556  41.051 -44.604  1.00 37.100          H  
ATOM  18157  N   GLY A1084      -4.383  42.212 -42.307  1.00 21.670          N  
ATOM  18158  CA  GLY A1084      -3.846  41.740 -41.035  1.00 21.750          C  
ATOM  18159  C   GLY A1084      -4.160  40.270 -40.790  1.00 21.820          C  
ATOM  18160  O   GLY A1084      -4.340  39.488 -41.725  1.00 21.980          O  
ATOM  18161  H   GLY A1084      -5.325  42.571 -42.338  1.00 26.000          H  
ATOM  18162 1HA  GLY A1084      -2.766  41.889 -41.017  1.00 26.100          H  
ATOM  18163 2HA  GLY A1084      -4.259  42.336 -40.222  1.00 26.100          H  
ATOM  18164  N   GLU A1085      -4.196  39.892 -39.522  1.00 21.800          N  
ATOM  18165  CA  GLU A1085      -4.424  38.513 -39.124  1.00 22.000          C  
ATOM  18166  C   GLU A1085      -5.778  37.987 -39.586  1.00 21.850          C  
ATOM  18167  O   GLU A1085      -6.785  38.697 -39.542  1.00 21.780          O  
ATOM  18168  CB  GLU A1085      -4.300  38.407 -37.606  1.00 30.720          C  
ATOM  18169  CG  GLU A1085      -2.893  38.721 -37.086  1.00 30.720          C  
ATOM  18170  CD  GLU A1085      -2.643  40.205 -36.891  1.00 30.720          C  
ATOM  18171  OE1 GLU A1085      -3.520  40.987 -37.206  1.00 30.720          O  
ATOM  18172  OE2 GLU A1085      -1.581  40.554 -36.450  1.00 30.720          O  
ATOM  18173  H   GLU A1085      -4.046  40.587 -38.788  1.00 26.160          H  
ATOM  18174  HA  GLU A1085      -3.651  37.896 -39.581  1.00 26.400          H  
ATOM  18175 1HB  GLU A1085      -5.005  39.090 -37.132  1.00 36.860          H  
ATOM  18176 2HB  GLU A1085      -4.564  37.396 -37.291  1.00 36.860          H  
ATOM  18177 1HG  GLU A1085      -2.748  38.211 -36.133  1.00 36.860          H  
ATOM  18178 2HG  GLU A1085      -2.162  38.325 -37.791  1.00 36.860          H  
ATOM  18179  N   LYS A1086      -5.790  36.730 -40.022  1.00 21.940          N  
ATOM  18180  CA  LYS A1086      -7.009  36.056 -40.442  1.00 21.980          C  
ATOM  18181  C   LYS A1086      -7.969  35.911 -39.270  1.00 21.450          C  
ATOM  18182  O   LYS A1086      -7.553  35.587 -38.157  1.00 21.240          O  
ATOM  18183  CB  LYS A1086      -6.681  34.686 -41.051  1.00 30.760          C  
ATOM  18184  CG  LYS A1086      -7.885  33.930 -41.629  1.00 30.760          C  
ATOM  18185  CD  LYS A1086      -7.455  32.634 -42.317  1.00 30.760          C  
ATOM  18186  CE  LYS A1086      -8.655  31.880 -42.884  1.00 30.760          C  
ATOM  18187  NZ  LYS A1086      -8.244  30.625 -43.585  1.00 30.760          N  
ATOM  18188  H   LYS A1086      -4.917  36.226 -40.048  1.00 26.330          H  
ATOM  18189  HA  LYS A1086      -7.498  36.667 -41.201  1.00 26.380          H  
ATOM  18190 1HB  LYS A1086      -5.949  34.812 -41.847  1.00 36.910          H  
ATOM  18191 2HB  LYS A1086      -6.231  34.053 -40.287  1.00 36.910          H  
ATOM  18192 1HG  LYS A1086      -8.582  33.675 -40.826  1.00 36.910          H  
ATOM  18193 2HG  LYS A1086      -8.404  34.561 -42.349  1.00 36.910          H  
ATOM  18194 1HD  LYS A1086      -6.760  32.862 -43.128  1.00 36.910          H  
ATOM  18195 2HD  LYS A1086      -6.948  31.996 -41.594  1.00 36.910          H  
ATOM  18196 1HE  LYS A1086      -9.333  31.626 -42.070  1.00 36.910          H  
ATOM  18197 2HE  LYS A1086      -9.179  32.523 -43.591  1.00 36.910          H  
ATOM  18198 1HZ  LYS A1086      -9.063  30.156 -43.947  1.00 36.910          H  
ATOM  18199 2HZ  LYS A1086      -7.624  30.852 -44.350  1.00 36.910          H  
ATOM  18200 3HZ  LYS A1086      -7.767  30.015 -42.937  1.00 36.910          H  
ATOM  18201  N   ILE A1087      -9.248  36.145 -39.523  1.00 21.360          N  
ATOM  18202  CA  ILE A1087     -10.271  35.996 -38.503  1.00 21.030          C  
ATOM  18203  C   ILE A1087     -10.638  34.528 -38.359  1.00 21.350          C  
ATOM  18204  O   ILE A1087     -10.955  33.868 -39.349  1.00 21.700          O  
ATOM  18205  CB  ILE A1087     -11.516  36.836 -38.860  1.00 29.570          C  
ATOM  18206  CG1 ILE A1087     -11.114  38.338 -38.892  1.00 29.570          C  
ATOM  18207  CG2 ILE A1087     -12.650  36.574 -37.849  1.00 29.570          C  
ATOM  18208  CD1 ILE A1087     -12.158  39.265 -39.491  1.00 29.570          C  
ATOM  18209  H   ILE A1087      -9.512  36.420 -40.458  1.00 25.630          H  
ATOM  18210  HA  ILE A1087      -9.871  36.345 -37.552  1.00 25.240          H  
ATOM  18211  HB  ILE A1087     -11.861  36.565 -39.856  1.00 35.490          H  
ATOM  18212 1HG1 ILE A1087     -10.907  38.663 -37.874  1.00 35.490          H  
ATOM  18213 2HG1 ILE A1087     -10.198  38.442 -39.475  1.00 35.490          H  
ATOM  18214 1HG2 ILE A1087     -13.525  37.155 -38.104  1.00 35.490          H  
ATOM  18215 2HG2 ILE A1087     -12.926  35.521 -37.862  1.00 35.490          H  
ATOM  18216 3HG2 ILE A1087     -12.318  36.845 -36.848  1.00 35.490          H  
ATOM  18217 1HD1 ILE A1087     -11.777  40.286 -39.473  1.00 35.490          H  
ATOM  18218 2HD1 ILE A1087     -12.356  38.970 -40.523  1.00 35.490          H  
ATOM  18219 3HD1 ILE A1087     -13.079  39.223 -38.923  1.00 35.490          H  
ATOM  18220  N   GLU A1088     -10.600  34.023 -37.128  1.00 21.330          N  
ATOM  18221  CA  GLU A1088     -10.922  32.626 -36.876  1.00 21.760          C  
ATOM  18222  C   GLU A1088     -12.372  32.350 -37.274  1.00 21.720          C  
ATOM  18223  O   GLU A1088     -13.266  33.145 -36.993  1.00 22.060          O  
ATOM  18224  CB  GLU A1088     -10.718  32.272 -35.397  1.00 30.290          C  
ATOM  18225  CG  GLU A1088      -9.259  32.312 -34.850  1.00 30.290          C  
ATOM  18226  CD  GLU A1088      -8.321  31.221 -35.385  1.00 30.290          C  
ATOM  18227  OE1 GLU A1088      -8.745  30.422 -36.189  1.00 30.290          O  
ATOM  18228  OE2 GLU A1088      -7.175  31.183 -34.956  1.00 30.290          O  
ATOM  18229  H   GLU A1088     -10.326  34.622 -36.364  1.00 25.600          H  
ATOM  18230  HA  GLU A1088     -10.268  32.000 -37.485  1.00 26.110          H  
ATOM  18231 1HB  GLU A1088     -11.289  32.975 -34.797  1.00 36.350          H  
ATOM  18232 2HB  GLU A1088     -11.119  31.276 -35.205  1.00 36.350          H  
ATOM  18233 1HG  GLU A1088      -8.829  33.281 -35.101  1.00 36.350          H  
ATOM  18234 2HG  GLU A1088      -9.300  32.240 -33.762  1.00 36.350          H  
ATOM  18235  N   ARG A1089     -12.599  31.188 -37.883  1.00 21.420          N  
ATOM  18236  CA  ARG A1089     -13.917  30.747 -38.363  1.00 21.490          C  
ATOM  18237  C   ARG A1089     -14.819  30.156 -37.282  1.00 21.370          C  
ATOM  18238  O   ARG A1089     -15.957  29.772 -37.551  1.00 21.380          O  
ATOM  18239  CB  ARG A1089     -13.750  29.695 -39.450  1.00 30.060          C  
ATOM  18240  CG  ARG A1089     -13.214  28.348 -38.960  1.00 30.060          C  
ATOM  18241  CD  ARG A1089     -12.989  27.399 -40.075  1.00 30.060          C  
ATOM  18242  NE  ARG A1089     -12.564  26.091 -39.585  1.00 30.060          N  
ATOM  18243  CZ  ARG A1089     -11.294  25.720 -39.286  1.00 30.060          C  
ATOM  18244  NH1 ARG A1089     -10.284  26.557 -39.412  1.00 30.060          N  
ATOM  18245  NH2 ARG A1089     -11.072  24.500 -38.855  1.00 30.060          N  
ATOM  18246  H   ARG A1089     -11.799  30.597 -38.050  1.00 25.700          H  
ATOM  18247  HA  ARG A1089     -14.422  31.613 -38.792  1.00 25.790          H  
ATOM  18248 1HB  ARG A1089     -14.712  29.513 -39.927  1.00 36.070          H  
ATOM  18249 2HB  ARG A1089     -13.069  30.068 -40.215  1.00 36.070          H  
ATOM  18250 1HG  ARG A1089     -12.275  28.494 -38.431  1.00 36.070          H  
ATOM  18251 2HG  ARG A1089     -13.937  27.886 -38.283  1.00 36.070          H  
ATOM  18252 1HD  ARG A1089     -13.925  27.266 -40.620  1.00 36.070          H  
ATOM  18253 2HD  ARG A1089     -12.233  27.785 -40.753  1.00 36.070          H  
ATOM  18254  HE  ARG A1089     -13.287  25.392 -39.462  1.00 36.070          H  
ATOM  18255 1HH1 ARG A1089     -10.434  27.497 -39.733  1.00 36.070          H  
ATOM  18256 2HH1 ARG A1089      -9.345  26.250 -39.175  1.00 36.070          H  
ATOM  18257 1HH2 ARG A1089     -11.834  23.843 -38.746  1.00 36.070          H  
ATOM  18258 2HH2 ARG A1089     -10.116  24.190 -38.611  1.00 36.070          H  
ATOM  18259  N   GLU A1090     -14.272  29.999 -36.094  1.00 21.380          N  
ATOM  18260  CA  GLU A1090     -14.964  29.346 -34.998  1.00 21.360          C  
ATOM  18261  C   GLU A1090     -15.991  30.193 -34.236  1.00 21.010          C  
ATOM  18262  O   GLU A1090     -16.266  31.354 -34.548  1.00 21.120          O  
ATOM  18263  CB  GLU A1090     -13.944  28.732 -34.043  1.00 29.910          C  
ATOM  18264  CG  GLU A1090     -13.162  27.596 -34.649  1.00 29.910          C  
ATOM  18265  CD  GLU A1090     -12.269  26.975 -33.661  1.00 29.910          C  
ATOM  18266  OE1 GLU A1090     -11.604  27.703 -32.964  1.00 29.910          O  
ATOM  18267  OE2 GLU A1090     -12.271  25.760 -33.560  1.00 29.910          O  
ATOM  18268  H   GLU A1090     -13.339  30.359 -35.961  1.00 25.660          H  
ATOM  18269  HA  GLU A1090     -15.518  28.511 -35.428  1.00 25.630          H  
ATOM  18270 1HB  GLU A1090     -13.224  29.469 -33.751  1.00 35.890          H  
ATOM  18271 2HB  GLU A1090     -14.419  28.370 -33.138  1.00 35.890          H  
ATOM  18272 1HG  GLU A1090     -13.852  26.847 -35.033  1.00 35.890          H  
ATOM  18273 2HG  GLU A1090     -12.571  27.973 -35.484  1.00 35.890          H  
ATOM  18274  N   ILE A1091     -16.602  29.524 -33.270  1.00 20.750          N  
ATOM  18275  CA  ILE A1091     -17.690  29.992 -32.433  1.00 20.540          C  
ATOM  18276  C   ILE A1091     -17.289  31.050 -31.383  1.00 20.480          C  
ATOM  18277  O   ILE A1091     -16.288  30.866 -30.686  1.00 20.220          O  
ATOM  18278  CB  ILE A1091     -18.301  28.757 -31.732  1.00 28.840          C  
ATOM  18279  CG1 ILE A1091     -18.908  27.815 -32.814  1.00 28.840          C  
ATOM  18280  CG2 ILE A1091     -19.360  29.153 -30.683  1.00 28.840          C  
ATOM  18281  CD1 ILE A1091     -19.293  26.437 -32.310  1.00 28.840          C  
ATOM  18282  H   ILE A1091     -16.272  28.583 -33.107  1.00 24.900          H  
ATOM  18283  HA  ILE A1091     -18.439  30.373 -33.106  1.00 24.650          H  
ATOM  18284  HB  ILE A1091     -17.503  28.215 -31.243  1.00 34.610          H  
ATOM  18285 1HG1 ILE A1091     -19.796  28.290 -33.231  1.00 34.610          H  
ATOM  18286 2HG1 ILE A1091     -18.183  27.683 -33.613  1.00 34.610          H  
ATOM  18287 1HG2 ILE A1091     -19.750  28.273 -30.194  1.00 34.610          H  
ATOM  18288 2HG2 ILE A1091     -18.924  29.789 -29.931  1.00 34.610          H  
ATOM  18289 3HG2 ILE A1091     -20.174  29.675 -31.160  1.00 34.610          H  
ATOM  18290 1HD1 ILE A1091     -19.698  25.854 -33.139  1.00 34.610          H  
ATOM  18291 2HD1 ILE A1091     -18.410  25.935 -31.913  1.00 34.610          H  
ATOM  18292 3HD1 ILE A1091     -20.045  26.506 -31.534  1.00 34.610          H  
ATOM  18293  N   PRO A1092     -18.051  32.156 -31.233  1.00 20.820          N  
ATOM  18294  CA  PRO A1092     -17.832  33.211 -30.262  1.00 20.980          C  
ATOM  18295  C   PRO A1092     -17.642  32.628 -28.874  1.00 20.770          C  
ATOM  18296  O   PRO A1092     -18.345  31.698 -28.479  1.00 20.970          O  
ATOM  18297  CB  PRO A1092     -19.130  34.021 -30.381  1.00 31.470          C  
ATOM  18298  CG  PRO A1092     -19.547  33.842 -31.814  1.00 31.470          C  
ATOM  18299  CD  PRO A1092     -19.190  32.427 -32.156  1.00 31.470          C  
ATOM  18300  HA  PRO A1092     -16.963  33.808 -30.562  1.00 25.180          H  
ATOM  18301 1HB  PRO A1092     -19.874  33.636 -29.662  1.00 37.760          H  
ATOM  18302 2HB  PRO A1092     -18.968  35.063 -30.130  1.00 37.760          H  
ATOM  18303 1HG  PRO A1092     -20.626  34.047 -31.924  1.00 37.760          H  
ATOM  18304 2HG  PRO A1092     -19.021  34.571 -32.449  1.00 37.760          H  
ATOM  18305 1HD  PRO A1092     -20.038  31.764 -31.975  1.00 37.760          H  
ATOM  18306 2HD  PRO A1092     -18.854  32.430 -33.209  1.00 37.760          H  
ATOM  18307  N   LYS A1093     -16.684  33.187 -28.146  1.00 20.450          N  
ATOM  18308  CA  LYS A1093     -16.222  32.772 -26.828  1.00 20.340          C  
ATOM  18309  C   LYS A1093     -15.719  31.319 -26.769  1.00 19.910          C  
ATOM  18310  O   LYS A1093     -15.622  30.762 -25.675  1.00 19.830          O  
ATOM  18311  CB  LYS A1093     -17.377  32.865 -25.818  1.00 28.520          C  
ATOM  18312  CG  LYS A1093     -18.057  34.212 -25.707  1.00 28.520          C  
ATOM  18313  CD  LYS A1093     -19.176  34.173 -24.680  1.00 28.520          C  
ATOM  18314  CE  LYS A1093     -19.914  35.504 -24.599  1.00 28.520          C  
ATOM  18315  NZ  LYS A1093     -21.056  35.447 -23.629  1.00 28.520          N  
ATOM  18316  H   LYS A1093     -16.187  34.001 -28.511  1.00 24.540          H  
ATOM  18317  HA  LYS A1093     -15.406  33.431 -26.525  1.00 24.410          H  
ATOM  18318 1HB  LYS A1093     -18.132  32.116 -26.048  1.00 34.220          H  
ATOM  18319 2HB  LYS A1093     -16.993  32.628 -24.826  1.00 34.220          H  
ATOM  18320 1HG  LYS A1093     -17.334  34.947 -25.403  1.00 34.220          H  
ATOM  18321 2HG  LYS A1093     -18.467  34.503 -26.670  1.00 34.220          H  
ATOM  18322 1HD  LYS A1093     -19.885  33.389 -24.953  1.00 34.220          H  
ATOM  18323 2HD  LYS A1093     -18.758  33.936 -23.702  1.00 34.220          H  
ATOM  18324 1HE  LYS A1093     -19.218  36.280 -24.284  1.00 34.220          H  
ATOM  18325 2HE  LYS A1093     -20.299  35.756 -25.588  1.00 34.220          H  
ATOM  18326 1HZ  LYS A1093     -21.523  36.341 -23.604  1.00 34.220          H  
ATOM  18327 2HZ  LYS A1093     -21.714  34.736 -23.920  1.00 34.220          H  
ATOM  18328 3HZ  LYS A1093     -20.710  35.224 -22.707  1.00 34.220          H  
ATOM  18329  N   GLN A1094     -15.237  30.768 -27.897  1.00 19.750          N  
ATOM  18330  CA  GLN A1094     -14.650  29.423 -27.914  1.00 19.440          C  
ATOM  18331  C   GLN A1094     -13.246  29.429 -28.517  1.00 19.860          C  
ATOM  18332  O   GLN A1094     -12.777  28.397 -28.995  1.00 20.080          O  
ATOM  18333  CB  GLN A1094     -15.504  28.453 -28.736  1.00 27.340          C  
ATOM  18334  CG  GLN A1094     -16.917  28.303 -28.259  1.00 27.340          C  
ATOM  18335  CD  GLN A1094     -17.018  27.700 -26.933  1.00 27.340          C  
ATOM  18336  OE1 GLN A1094     -16.446  26.639 -26.681  1.00 27.340          O  
ATOM  18337  NE2 GLN A1094     -17.739  28.356 -26.042  1.00 27.340          N  
ATOM  18338  H   GLN A1094     -15.389  31.234 -28.799  1.00 23.700          H  
ATOM  18339  HA  GLN A1094     -14.578  29.059 -26.891  1.00 23.330          H  
ATOM  18340 1HB  GLN A1094     -15.516  28.766 -29.771  1.00 32.810          H  
ATOM  18341 2HB  GLN A1094     -15.048  27.467 -28.709  1.00 32.810          H  
ATOM  18342 1HG  GLN A1094     -17.377  29.287 -28.221  1.00 32.810          H  
ATOM  18343 2HG  GLN A1094     -17.452  27.666 -28.947  1.00 32.810          H  
ATOM  18344 1HE2 GLN A1094     -17.837  28.002 -25.115  1.00 32.810          H  
ATOM  18345 2HE2 GLN A1094     -18.179  29.225 -26.291  1.00 32.810          H  
ATOM  18346  N   PHE A1095     -12.567  30.575 -28.488  1.00 20.060          N  
ATOM  18347  CA  PHE A1095     -11.271  30.688 -29.151  1.00 20.510          C  
ATOM  18348  C   PHE A1095     -10.073  30.512 -28.221  1.00 20.580          C  
ATOM  18349  O   PHE A1095      -8.917  30.534 -28.657  1.00 20.860          O  
ATOM  18350  CB  PHE A1095     -11.155  32.071 -29.798  1.00 28.530          C  
ATOM  18351  CG  PHE A1095     -12.239  32.403 -30.830  1.00 28.530          C  
ATOM  18352  CD1 PHE A1095     -13.209  33.355 -30.529  1.00 28.530          C  
ATOM  18353  CD2 PHE A1095     -12.300  31.793 -32.076  1.00 28.530          C  
ATOM  18354  CE1 PHE A1095     -14.192  33.685 -31.441  1.00 28.530          C  
ATOM  18355  CE2 PHE A1095     -13.304  32.142 -32.976  1.00 28.530          C  
ATOM  18356  CZ  PHE A1095     -14.236  33.077 -32.655  1.00 28.530          C  
ATOM  18357  H   PHE A1095     -12.992  31.379 -28.049  1.00 24.070          H  
ATOM  18358  HA  PHE A1095     -11.217  29.922 -29.928  1.00 24.610          H  
ATOM  18359 1HB  PHE A1095     -11.181  32.832 -29.018  1.00 34.240          H  
ATOM  18360 2HB  PHE A1095     -10.187  32.151 -30.293  1.00 34.240          H  
ATOM  18361  HD1 PHE A1095     -13.186  33.861 -29.561  1.00 34.240          H  
ATOM  18362  HD2 PHE A1095     -11.555  31.036 -32.353  1.00 34.240          H  
ATOM  18363  HE1 PHE A1095     -14.930  34.441 -31.188  1.00 34.240          H  
ATOM  18364  HE2 PHE A1095     -13.357  31.681 -33.953  1.00 34.240          H  
ATOM  18365  HZ  PHE A1095     -15.014  33.335 -33.380  1.00 34.240          H  
ATOM  18366  N   LEU A1096     -10.314  30.328 -26.933  1.00 20.420          N  
ATOM  18367  CA  LEU A1096      -9.186  30.209 -26.028  1.00 20.590          C  
ATOM  18368  C   LEU A1096      -8.663  28.808 -25.946  1.00 20.820          C  
ATOM  18369  O   LEU A1096      -9.006  28.070 -25.026  1.00 21.010          O  
ATOM  18370  CB  LEU A1096      -9.488  30.644 -24.602  1.00 28.760          C  
ATOM  18371  CG  LEU A1096      -9.929  32.056 -24.335  1.00 28.760          C  
ATOM  18372  CD1 LEU A1096     -10.075  32.197 -22.812  1.00 28.760          C  
ATOM  18373  CD2 LEU A1096      -8.929  33.024 -24.903  1.00 28.760          C  
ATOM  18374  H   LEU A1096     -11.262  30.273 -26.597  1.00 24.500          H  
ATOM  18375  HA  LEU A1096      -8.370  30.814 -26.415  1.00 24.710          H  
ATOM  18376 1HB  LEU A1096     -10.241  29.975 -24.186  1.00 34.510          H  
ATOM  18377 2HB  LEU A1096      -8.581  30.505 -24.053  1.00 34.510          H  
ATOM  18378  HG  LEU A1096     -10.900  32.241 -24.790  1.00 34.510          H  
ATOM  18379 1HD1 LEU A1096     -10.394  33.180 -22.544  1.00 34.510          H  
ATOM  18380 2HD1 LEU A1096     -10.804  31.474 -22.449  1.00 34.510          H  
ATOM  18381 3HD1 LEU A1096      -9.112  32.004 -22.346  1.00 34.510          H  
ATOM  18382 1HD2 LEU A1096      -9.238  34.030 -24.691  1.00 34.510          H  
ATOM  18383 2HD2 LEU A1096      -7.952  32.842 -24.452  1.00 34.510          H  
ATOM  18384 3HD2 LEU A1096      -8.857  32.907 -25.976  1.00 34.510          H  
ATOM  18385  N   LYS A1097      -7.912  28.421 -26.947  1.00 20.850          N  
ATOM  18386  CA  LYS A1097      -7.364  27.082 -26.995  1.00 21.120          C  
ATOM  18387  C   LYS A1097      -6.106  27.070 -27.843  1.00 21.540          C  
ATOM  18388  O   LYS A1097      -6.057  27.750 -28.863  1.00 21.420          O  
ATOM  18389  CB  LYS A1097      -8.410  26.120 -27.520  1.00 29.460          C  
ATOM  18390  CG  LYS A1097      -8.844  26.387 -28.904  1.00 29.460          C  
ATOM  18391  CD  LYS A1097      -9.943  25.456 -29.264  1.00 29.460          C  
ATOM  18392  CE  LYS A1097     -10.418  25.703 -30.651  1.00 29.460          C  
ATOM  18393  NZ  LYS A1097     -11.529  24.806 -31.010  1.00 29.460          N  
ATOM  18394  H   LYS A1097      -7.769  29.112 -27.694  1.00 25.020          H  
ATOM  18395  HA  LYS A1097      -7.145  26.796 -25.977  1.00 25.340          H  
ATOM  18396 1HB  LYS A1097      -8.027  25.100 -27.469  1.00 35.350          H  
ATOM  18397 2HB  LYS A1097      -9.297  26.165 -26.891  1.00 35.350          H  
ATOM  18398 1HG  LYS A1097      -9.193  27.419 -28.992  1.00 35.350          H  
ATOM  18399 2HG  LYS A1097      -8.013  26.240 -29.601  1.00 35.350          H  
ATOM  18400 1HD  LYS A1097      -9.592  24.429 -29.187  1.00 35.350          H  
ATOM  18401 2HD  LYS A1097     -10.782  25.599 -28.578  1.00 35.350          H  
ATOM  18402 1HE  LYS A1097     -10.755  26.738 -30.737  1.00 35.350          H  
ATOM  18403 2HE  LYS A1097      -9.594  25.540 -31.343  1.00 35.350          H  
ATOM  18404 1HZ  LYS A1097     -11.816  25.018 -31.977  1.00 35.350          H  
ATOM  18405 2HZ  LYS A1097     -11.229  23.862 -30.946  1.00 35.350          H  
ATOM  18406 3HZ  LYS A1097     -12.306  24.964 -30.390  1.00 35.350          H  
ATOM  18407  N   PRO A1098      -5.062  26.310 -27.467  1.00 22.090          N  
ATOM  18408  CA  PRO A1098      -3.826  26.159 -28.208  1.00 22.590          C  
ATOM  18409  C   PRO A1098      -4.029  25.830 -29.688  1.00 22.380          C  
ATOM  18410  O   PRO A1098      -3.325  26.376 -30.526  1.00 22.880          O  
ATOM  18411  CB  PRO A1098      -3.197  24.982 -27.458  1.00 33.880          C  
ATOM  18412  CG  PRO A1098      -3.680  25.149 -26.071  1.00 33.880          C  
ATOM  18413  CD  PRO A1098      -5.076  25.597 -26.183  1.00 33.880          C  
ATOM  18414  HA  PRO A1098      -3.223  27.064 -28.098  1.00 27.110          H  
ATOM  18415 1HB  PRO A1098      -3.519  24.038 -27.905  1.00 40.660          H  
ATOM  18416 2HB  PRO A1098      -2.102  25.033 -27.537  1.00 40.660          H  
ATOM  18417 1HG  PRO A1098      -3.569  24.227 -25.493  1.00 40.660          H  
ATOM  18418 2HG  PRO A1098      -3.083  25.925 -25.577  1.00 40.660          H  
ATOM  18419 1HD  PRO A1098      -5.785  24.759 -26.185  1.00 40.660          H  
ATOM  18420 2HD  PRO A1098      -5.214  26.281 -25.352  1.00 40.660          H  
ATOM  18421  N   TRP A1099      -5.023  25.009 -30.022  1.00 21.680          N  
ATOM  18422  CA  TRP A1099      -5.266  24.686 -31.421  1.00 21.490          C  
ATOM  18423  C   TRP A1099      -6.592  23.940 -31.614  1.00 20.850          C  
ATOM  18424  O   TRP A1099      -7.251  23.499 -30.657  1.00 20.550          O  
ATOM  18425  CB  TRP A1099      -4.070  23.908 -32.072  1.00 30.160          C  
ATOM  18426  CG  TRP A1099      -3.685  22.566 -31.485  1.00 30.160          C  
ATOM  18427  CD1 TRP A1099      -4.186  21.383 -31.871  1.00 30.160          C  
ATOM  18428  CD2 TRP A1099      -2.693  22.246 -30.486  1.00 30.160          C  
ATOM  18429  NE1 TRP A1099      -3.632  20.371 -31.169  1.00 30.160          N  
ATOM  18430  CE2 TRP A1099      -2.725  20.868 -30.330  1.00 30.160          C  
ATOM  18431  CE3 TRP A1099      -1.800  22.989 -29.741  1.00 30.160          C  
ATOM  18432  CZ2 TRP A1099      -1.940  20.235 -29.472  1.00 30.160          C  
ATOM  18433  CZ3 TRP A1099      -0.975  22.319 -28.832  1.00 30.160          C  
ATOM  18434  CH2 TRP A1099      -1.047  20.978 -28.701  1.00 30.160          C  
ATOM  18435  H   TRP A1099      -5.599  24.581 -29.317  1.00 26.020          H  
ATOM  18436  HA  TRP A1099      -5.346  25.627 -31.963  1.00 25.790          H  
ATOM  18437 1HB  TRP A1099      -4.297  23.725 -33.116  1.00 36.190          H  
ATOM  18438 2HB  TRP A1099      -3.173  24.523 -32.065  1.00 36.190          H  
ATOM  18439  HD1 TRP A1099      -4.903  21.259 -32.619  1.00 36.190          H  
ATOM  18440  HE1 TRP A1099      -3.868  19.340 -31.295  1.00 36.190          H  
ATOM  18441  HE3 TRP A1099      -1.752  24.070 -29.867  1.00 36.190          H  
ATOM  18442  HZ2 TRP A1099      -2.032  19.180 -29.399  1.00 36.190          H  
ATOM  18443  HZ3 TRP A1099      -0.279  22.886 -28.229  1.00 36.190          H  
ATOM  18444  HH2 TRP A1099      -0.399  20.480 -27.987  1.00 36.190          H  
ATOM  18445  N   GLU A1100      -6.994  23.813 -32.877  1.00 20.700          N  
ATOM  18446  CA  GLU A1100      -8.172  23.040 -33.243  1.00 20.170          C  
ATOM  18447  C   GLU A1100      -7.997  21.604 -32.744  1.00 19.870          C  
ATOM  18448  O   GLU A1100      -7.005  20.976 -33.066  1.00 20.220          O  
ATOM  18449  CB  GLU A1100      -8.320  23.092 -34.767  1.00 28.450          C  
ATOM  18450  CG  GLU A1100      -9.529  22.415 -35.334  1.00 28.450          C  
ATOM  18451  CD  GLU A1100      -9.632  22.511 -36.824  1.00 28.450          C  
ATOM  18452  OE1 GLU A1100      -8.836  23.193 -37.436  1.00 28.450          O  
ATOM  18453  OE2 GLU A1100     -10.534  21.909 -37.364  1.00 28.450          O  
ATOM  18454  H   GLU A1100      -6.443  24.234 -33.614  1.00 24.840          H  
ATOM  18455  HA  GLU A1100      -9.050  23.476 -32.772  1.00 24.200          H  
ATOM  18456 1HB  GLU A1100      -8.349  24.135 -35.087  1.00 34.140          H  
ATOM  18457 2HB  GLU A1100      -7.444  22.637 -35.226  1.00 34.140          H  
ATOM  18458 1HG  GLU A1100      -9.464  21.391 -35.099  1.00 34.140          H  
ATOM  18459 2HG  GLU A1100     -10.428  22.822 -34.870  1.00 34.140          H  
ATOM  18460  N   LYS A1101      -8.983  21.068 -32.016  1.00 19.270          N  
ATOM  18461  CA  LYS A1101      -8.953  19.714 -31.429  1.00 19.030          C  
ATOM  18462  C   LYS A1101      -7.920  19.506 -30.303  1.00 19.460          C  
ATOM  18463  O   LYS A1101      -7.649  18.361 -29.928  1.00 19.580          O  
ATOM  18464  CB  LYS A1101      -8.700  18.670 -32.524  1.00 26.740          C  
ATOM  18465  CG  LYS A1101      -9.726  18.687 -33.623  1.00 26.740          C  
ATOM  18466  CD  LYS A1101      -9.349  17.761 -34.745  1.00 26.740          C  
ATOM  18467  CE  LYS A1101     -10.325  17.874 -35.896  1.00 26.740          C  
ATOM  18468  NZ  LYS A1101      -9.899  17.052 -37.047  1.00 26.740          N  
ATOM  18469  H   LYS A1101      -9.789  21.637 -31.823  1.00 23.120          H  
ATOM  18470  HA  LYS A1101      -9.938  19.517 -31.001  1.00 22.840          H  
ATOM  18471 1HB  LYS A1101      -7.711  18.772 -32.955  1.00 32.090          H  
ATOM  18472 2HB  LYS A1101      -8.722  17.679 -32.073  1.00 32.090          H  
ATOM  18473 1HG  LYS A1101     -10.682  18.362 -33.215  1.00 32.090          H  
ATOM  18474 2HG  LYS A1101      -9.852  19.665 -33.988  1.00 32.090          H  
ATOM  18475 1HD  LYS A1101      -8.353  18.019 -35.103  1.00 32.090          H  
ATOM  18476 2HD  LYS A1101      -9.332  16.731 -34.392  1.00 32.090          H  
ATOM  18477 1HE  LYS A1101     -11.307  17.536 -35.566  1.00 32.090          H  
ATOM  18478 2HE  LYS A1101     -10.396  18.919 -36.211  1.00 32.090          H  
ATOM  18479 1HZ  LYS A1101     -10.563  17.135 -37.797  1.00 32.090          H  
ATOM  18480 2HZ  LYS A1101      -8.989  17.360 -37.368  1.00 32.090          H  
ATOM  18481 3HZ  LYS A1101      -9.841  16.071 -36.739  1.00 32.090          H  
ATOM  18482  N   PHE A1102      -7.455  20.587 -29.657  1.00 19.840          N  
ATOM  18483  CA  PHE A1102      -6.524  20.452 -28.531  1.00 20.190          C  
ATOM  18484  C   PHE A1102      -7.013  19.531 -27.420  1.00 19.980          C  
ATOM  18485  O   PHE A1102      -6.275  18.649 -26.980  1.00 20.340          O  
ATOM  18486  CB  PHE A1102      -6.192  21.809 -27.896  1.00 28.130          C  
ATOM  18487  CG  PHE A1102      -5.352  21.679 -26.618  1.00 28.130          C  
ATOM  18488  CD1 PHE A1102      -4.014  21.393 -26.698  1.00 28.130          C  
ATOM  18489  CD2 PHE A1102      -5.909  21.845 -25.346  1.00 28.130          C  
ATOM  18490  CE1 PHE A1102      -3.226  21.259 -25.571  1.00 28.130          C  
ATOM  18491  CE2 PHE A1102      -5.126  21.714 -24.218  1.00 28.130          C  
ATOM  18492  CZ  PHE A1102      -3.785  21.420 -24.326  1.00 28.130          C  
ATOM  18493  H   PHE A1102      -7.674  21.524 -30.012  1.00 23.810          H  
ATOM  18494  HA  PHE A1102      -5.595  20.037 -28.927  1.00 24.230          H  
ATOM  18495 1HB  PHE A1102      -5.633  22.407 -28.614  1.00 33.750          H  
ATOM  18496 2HB  PHE A1102      -7.110  22.345 -27.661  1.00 33.750          H  
ATOM  18497  HD1 PHE A1102      -3.593  21.269 -27.666  1.00 33.750          H  
ATOM  18498  HD2 PHE A1102      -6.972  22.078 -25.243  1.00 33.750          H  
ATOM  18499  HE1 PHE A1102      -2.165  21.029 -25.671  1.00 33.750          H  
ATOM  18500  HE2 PHE A1102      -5.567  21.842 -23.247  1.00 33.750          H  
ATOM  18501  HZ  PHE A1102      -3.170  21.317 -23.430  1.00 33.750          H  
ATOM  18502  N   THR A1103      -8.256  19.713 -26.945  1.00 19.450          N  
ATOM  18503  CA  THR A1103      -8.736  18.925 -25.808  1.00 19.320          C  
ATOM  18504  C   THR A1103      -8.537  17.438 -26.039  1.00 19.290          C  
ATOM  18505  O   THR A1103      -8.091  16.706 -25.147  1.00 19.380          O  
ATOM  18506  CB  THR A1103     -10.255  19.098 -25.569  1.00 27.100          C  
ATOM  18507  OG1 THR A1103     -10.577  20.463 -25.369  1.00 27.100          O  
ATOM  18508  CG2 THR A1103     -10.637  18.330 -24.294  1.00 27.100          C  
ATOM  18509  H   THR A1103      -8.852  20.424 -27.340  1.00 23.340          H  
ATOM  18510  HA  THR A1103      -8.183  19.222 -24.917  1.00 23.180          H  
ATOM  18511  HB  THR A1103     -10.817  18.711 -26.414  1.00 32.520          H  
ATOM  18512  HG1 THR A1103     -11.551  20.539 -25.158  1.00 32.520          H  
ATOM  18513 1HG2 THR A1103     -11.696  18.444 -24.115  1.00 32.520          H  
ATOM  18514 2HG2 THR A1103     -10.419  17.271 -24.388  1.00 32.520          H  
ATOM  18515 3HG2 THR A1103     -10.091  18.733 -23.459  1.00 32.520          H  
ATOM  18516  N   VAL A1104      -8.945  16.977 -27.216  1.00 19.190          N  
ATOM  18517  CA  VAL A1104      -8.861  15.572 -27.530  1.00 19.190          C  
ATOM  18518  C   VAL A1104      -7.422  15.150 -27.742  1.00 19.490          C  
ATOM  18519  O   VAL A1104      -7.011  14.108 -27.239  1.00 19.520          O  
ATOM  18520  CB  VAL A1104      -9.734  15.203 -28.733  1.00 26.870          C  
ATOM  18521  CG1 VAL A1104      -9.505  13.741 -29.101  1.00 26.870          C  
ATOM  18522  CG2 VAL A1104     -11.193  15.437 -28.368  1.00 26.870          C  
ATOM  18523  H   VAL A1104      -9.302  17.637 -27.893  1.00 23.030          H  
ATOM  18524  HA  VAL A1104      -9.249  15.014 -26.677  1.00 23.030          H  
ATOM  18525  HB  VAL A1104      -9.460  15.819 -29.590  1.00 32.240          H  
ATOM  18526 1HG1 VAL A1104     -10.132  13.464 -29.928  1.00 32.240          H  
ATOM  18527 2HG1 VAL A1104      -8.467  13.565 -29.371  1.00 32.240          H  
ATOM  18528 3HG1 VAL A1104      -9.765  13.125 -28.243  1.00 32.240          H  
ATOM  18529 1HG2 VAL A1104     -11.829  15.178 -29.208  1.00 32.240          H  
ATOM  18530 2HG2 VAL A1104     -11.454  14.815 -27.513  1.00 32.240          H  
ATOM  18531 3HG2 VAL A1104     -11.343  16.482 -28.113  1.00 32.240          H  
ATOM  18532  N   ASP A1105      -6.624  15.921 -28.491  1.00 19.790          N  
ATOM  18533  CA  ASP A1105      -5.251  15.478 -28.696  1.00 20.190          C  
ATOM  18534  C   ASP A1105      -4.559  15.276 -27.356  1.00 20.630          C  
ATOM  18535  O   ASP A1105      -3.864  14.273 -27.150  1.00 20.880          O  
ATOM  18536  CB  ASP A1105      -4.435  16.514 -29.489  1.00 28.110          C  
ATOM  18537  CG  ASP A1105      -4.751  16.632 -30.978  1.00 28.110          C  
ATOM  18538  OD1 ASP A1105      -5.412  15.779 -31.526  1.00 28.110          O  
ATOM  18539  OD2 ASP A1105      -4.282  17.592 -31.572  1.00 28.110          O  
ATOM  18540  H   ASP A1105      -6.964  16.789 -28.917  1.00 23.750          H  
ATOM  18541  HA  ASP A1105      -5.263  14.530 -29.235  1.00 24.230          H  
ATOM  18542 1HB  ASP A1105      -4.584  17.498 -29.032  1.00 33.730          H  
ATOM  18543 2HB  ASP A1105      -3.388  16.281 -29.400  1.00 33.730          H  
ATOM  18544  N   ALA A1106      -4.789  16.214 -26.428  1.00 20.770          N  
ATOM  18545  CA  ALA A1106      -4.203  16.172 -25.102  1.00 21.240          C  
ATOM  18546  C   ALA A1106      -4.672  14.960 -24.305  1.00 21.070          C  
ATOM  18547  O   ALA A1106      -3.846  14.229 -23.750  1.00 21.360          O  
ATOM  18548  CB  ALA A1106      -4.563  17.459 -24.389  1.00 29.550          C  
ATOM  18549  H   ALA A1106      -5.375  17.016 -26.679  1.00 24.920          H  
ATOM  18550  HA  ALA A1106      -3.126  16.097 -25.196  1.00 25.490          H  
ATOM  18551 1HB  ALA A1106      -4.130  17.472 -23.413  1.00 35.460          H  
ATOM  18552 2HB  ALA A1106      -4.198  18.307 -24.965  1.00 35.460          H  
ATOM  18553 3HB  ALA A1106      -5.640  17.529 -24.307  1.00 35.460          H  
ATOM  18554  N   LYS A1107      -5.986  14.699 -24.304  1.00 20.670          N  
ATOM  18555  CA  LYS A1107      -6.548  13.578 -23.560  1.00 20.600          C  
ATOM  18556  C   LYS A1107      -6.103  12.231 -24.124  1.00 20.790          C  
ATOM  18557  O   LYS A1107      -5.810  11.296 -23.369  1.00 21.050          O  
ATOM  18558  CB  LYS A1107      -8.076  13.651 -23.535  1.00 28.870          C  
ATOM  18559  CG  LYS A1107      -8.742  12.565 -22.669  1.00 28.870          C  
ATOM  18560  CD  LYS A1107     -10.261  12.766 -22.572  1.00 28.870          C  
ATOM  18561  CE  LYS A1107     -10.894  11.738 -21.616  1.00 28.870          C  
ATOM  18562  NZ  LYS A1107     -12.378  11.902 -21.499  1.00 28.870          N  
ATOM  18563  H   LYS A1107      -6.623  15.343 -24.782  1.00 24.800          H  
ATOM  18564  HA  LYS A1107      -6.188  13.644 -22.534  1.00 24.720          H  
ATOM  18565 1HB  LYS A1107      -8.388  14.633 -23.172  1.00 34.640          H  
ATOM  18566 2HB  LYS A1107      -8.453  13.548 -24.558  1.00 34.640          H  
ATOM  18567 1HG  LYS A1107      -8.558  11.582 -23.119  1.00 34.640          H  
ATOM  18568 2HG  LYS A1107      -8.302  12.566 -21.674  1.00 34.640          H  
ATOM  18569 1HD  LYS A1107     -10.473  13.774 -22.203  1.00 34.640          H  
ATOM  18570 2HD  LYS A1107     -10.703  12.656 -23.561  1.00 34.640          H  
ATOM  18571 1HE  LYS A1107     -10.671  10.725 -21.956  1.00 34.640          H  
ATOM  18572 2HE  LYS A1107     -10.463  11.877 -20.629  1.00 34.640          H  
ATOM  18573 1HZ  LYS A1107     -12.726  11.222 -20.804  1.00 34.640          H  
ATOM  18574 2HZ  LYS A1107     -12.592  12.827 -21.163  1.00 34.640          H  
ATOM  18575 3HZ  LYS A1107     -12.826  11.753 -22.386  1.00 34.640          H  
ATOM  18576  N   HIS A1108      -6.076  12.110 -25.449  1.00 20.730          N  
ATOM  18577  CA  HIS A1108      -5.690  10.858 -26.061  1.00 20.940          C  
ATOM  18578  C   HIS A1108      -4.211  10.562 -25.869  1.00 21.290          C  
ATOM  18579  O   HIS A1108      -3.847   9.458 -25.457  1.00 21.270          O  
ATOM  18580  CB  HIS A1108      -6.058  10.850 -27.548  1.00 29.230          C  
ATOM  18581  CG  HIS A1108      -7.521  10.654 -27.781  1.00 29.230          C  
ATOM  18582  ND1 HIS A1108      -8.068  10.547 -29.037  1.00 29.230          N  
ATOM  18583  CD2 HIS A1108      -8.541  10.531 -26.903  1.00 29.230          C  
ATOM  18584  CE1 HIS A1108      -9.374  10.307 -28.925  1.00 29.230          C  
ATOM  18585  NE2 HIS A1108      -9.692  10.266 -27.623  1.00 29.230          N  
ATOM  18586  H   HIS A1108      -6.347  12.897 -26.041  1.00 24.880          H  
ATOM  18587  HA  HIS A1108      -6.241  10.046 -25.588  1.00 25.130          H  
ATOM  18588 1HB  HIS A1108      -5.766  11.805 -27.996  1.00 35.080          H  
ATOM  18589 2HB  HIS A1108      -5.512  10.061 -28.062  1.00 35.080          H  
ATOM  18590  HD1 HIS A1108      -7.703  11.088 -29.799  1.00 35.080          H  
ATOM  18591  HD2 HIS A1108      -8.576  10.560 -25.818  1.00 35.080          H  
ATOM  18592  HE1 HIS A1108      -9.986  10.174 -29.816  1.00 35.080          H  
ATOM  18593  N   ASN A1109      -3.328  11.545 -26.053  1.00 21.720          N  
ATOM  18594  CA  ASN A1109      -1.919  11.239 -25.836  1.00 22.130          C  
ATOM  18595  C   ASN A1109      -1.645  10.904 -24.367  1.00 22.610          C  
ATOM  18596  O   ASN A1109      -0.793  10.071 -24.057  1.00 23.200          O  
ATOM  18597  CB  ASN A1109      -1.029  12.356 -26.336  1.00 30.820          C  
ATOM  18598  CG  ASN A1109      -0.948  12.381 -27.836  1.00 30.820          C  
ATOM  18599  OD1 ASN A1109      -1.305  11.414 -28.520  1.00 30.820          O  
ATOM  18600  ND2 ASN A1109      -0.459  13.453 -28.371  1.00 30.820          N  
ATOM  18601  H   ASN A1109      -3.621  12.467 -26.395  1.00 26.060          H  
ATOM  18602  HA  ASN A1109      -1.675  10.343 -26.408  1.00 26.560          H  
ATOM  18603 1HB  ASN A1109      -1.434  13.315 -25.995  1.00 36.980          H  
ATOM  18604 2HB  ASN A1109      -0.030  12.250 -25.921  1.00 36.980          H  
ATOM  18605 1HD2 ASN A1109      -0.370  13.518 -29.364  1.00 36.980          H  
ATOM  18606 2HD2 ASN A1109      -0.170  14.216 -27.793  1.00 36.980          H  
ATOM  18607  N   LEU A1110      -2.401  11.519 -23.464  1.00 22.430          N  
ATOM  18608  CA  LEU A1110      -2.274  11.304 -22.038  1.00 22.850          C  
ATOM  18609  C   LEU A1110      -2.607   9.886 -21.568  1.00 22.640          C  
ATOM  18610  O   LEU A1110      -1.836   9.265 -20.817  1.00 23.070          O  
ATOM  18611  CB  LEU A1110      -3.286  12.212 -21.362  1.00 31.820          C  
ATOM  18612  CG  LEU A1110      -3.417  12.169 -19.908  1.00 31.820          C  
ATOM  18613  CD1 LEU A1110      -2.203  12.658 -19.312  1.00 31.820          C  
ATOM  18614  CD2 LEU A1110      -4.636  12.950 -19.538  1.00 31.820          C  
ATOM  18615  H   LEU A1110      -3.066  12.232 -23.776  1.00 26.920          H  
ATOM  18616  HA  LEU A1110      -1.253  11.545 -21.758  1.00 27.420          H  
ATOM  18617 1HB  LEU A1110      -3.049  13.230 -21.629  1.00 38.190          H  
ATOM  18618 2HB  LEU A1110      -4.244  11.995 -21.759  1.00 38.190          H  
ATOM  18619  HG  LEU A1110      -3.539  11.156 -19.554  1.00 38.190          H  
ATOM  18620 1HD1 LEU A1110      -2.353  12.635 -18.277  1.00 38.190          H  
ATOM  18621 2HD1 LEU A1110      -1.353  12.036 -19.579  1.00 38.190          H  
ATOM  18622 3HD1 LEU A1110      -2.017  13.661 -19.633  1.00 38.190          H  
ATOM  18623 1HD2 LEU A1110      -4.757  12.939 -18.457  1.00 38.190          H  
ATOM  18624 2HD2 LEU A1110      -4.528  13.941 -19.887  1.00 38.190          H  
ATOM  18625 3HD2 LEU A1110      -5.516  12.505 -20.008  1.00 38.190          H  
ATOM  18626  N   GLU A1111      -3.803   9.408 -21.949  1.00 22.060          N  
ATOM  18627  CA  GLU A1111      -4.306   8.118 -21.475  1.00 21.860          C  
ATOM  18628  C   GLU A1111      -4.395   6.967 -22.479  1.00 21.700          C  
ATOM  18629  O   GLU A1111      -4.563   5.822 -22.056  1.00 21.790          O  
ATOM  18630  CB  GLU A1111      -5.691   8.281 -20.843  1.00 30.680          C  
ATOM  18631  CG  GLU A1111      -5.737   9.122 -19.577  1.00 30.680          C  
ATOM  18632  CD  GLU A1111      -7.104   9.191 -18.980  1.00 30.680          C  
ATOM  18633  OE1 GLU A1111      -8.034   9.145 -19.723  1.00 30.680          O  
ATOM  18634  OE2 GLU A1111      -7.221   9.289 -17.793  1.00 30.680          O  
ATOM  18635  H   GLU A1111      -4.396   9.990 -22.554  1.00 26.470          H  
ATOM  18636  HA  GLU A1111      -3.646   7.800 -20.681  1.00 26.230          H  
ATOM  18637 1HB  GLU A1111      -6.367   8.734 -21.573  1.00 36.820          H  
ATOM  18638 2HB  GLU A1111      -6.079   7.306 -20.602  1.00 36.820          H  
ATOM  18639 1HG  GLU A1111      -5.019   8.748 -18.845  1.00 36.820          H  
ATOM  18640 2HG  GLU A1111      -5.457  10.111 -19.848  1.00 36.820          H  
ATOM  18641  N   SER A1112      -4.356   7.256 -23.786  1.00 21.550          N  
ATOM  18642  CA  SER A1112      -4.614   6.300 -24.873  1.00 21.470          C  
ATOM  18643  C   SER A1112      -6.054   5.785 -24.821  1.00 21.100          C  
ATOM  18644  O   SER A1112      -6.356   4.676 -25.269  1.00 21.170          O  
ATOM  18645  CB  SER A1112      -3.644   5.120 -24.874  1.00 30.090          C  
ATOM  18646  OG  SER A1112      -2.313   5.531 -25.063  1.00 30.090          O  
ATOM  18647  H   SER A1112      -4.142   8.201 -24.102  1.00 25.860          H  
ATOM  18648  HA  SER A1112      -4.479   6.833 -25.813  1.00 25.760          H  
ATOM  18649 1HB  SER A1112      -3.726   4.564 -23.949  1.00 36.110          H  
ATOM  18650 2HB  SER A1112      -3.923   4.438 -25.678  1.00 36.110          H  
ATOM  18651  HG  SER A1112      -1.796   4.726 -25.113  1.00 36.110          H  
ATOM  18652  N   ILE A1113      -6.927   6.639 -24.286  1.00 20.800          N  
ATOM  18653  CA  ILE A1113      -8.372   6.467 -24.190  1.00 20.510          C  
ATOM  18654  C   ILE A1113      -9.009   7.729 -24.835  1.00 20.360          C  
ATOM  18655  O   ILE A1113      -8.893   8.779 -24.214  1.00 20.600          O  
ATOM  18656  CB  ILE A1113      -8.777   6.363 -22.680  1.00 28.830          C  
ATOM  18657  CG1 ILE A1113      -8.020   5.151 -22.027  1.00 28.830          C  
ATOM  18658  CG2 ILE A1113     -10.301   6.233 -22.504  1.00 28.830          C  
ATOM  18659  CD1 ILE A1113      -8.154   5.013 -20.512  1.00 28.830          C  
ATOM  18660  H   ILE A1113      -6.524   7.491 -23.927  1.00 24.960          H  
ATOM  18661  HA  ILE A1113      -8.648   5.556 -24.691  1.00 24.610          H  
ATOM  18662  HB  ILE A1113      -8.444   7.272 -22.170  1.00 34.600          H  
ATOM  18663 1HG1 ILE A1113      -8.370   4.236 -22.499  1.00 34.600          H  
ATOM  18664 2HG1 ILE A1113      -6.972   5.258 -22.233  1.00 34.600          H  
ATOM  18665 1HG2 ILE A1113     -10.558   6.201 -21.456  1.00 34.600          H  
ATOM  18666 2HG2 ILE A1113     -10.793   7.094 -22.956  1.00 34.600          H  
ATOM  18667 3HG2 ILE A1113     -10.648   5.330 -22.978  1.00 34.600          H  
ATOM  18668 1HD1 ILE A1113      -7.572   4.154 -20.182  1.00 34.600          H  
ATOM  18669 2HD1 ILE A1113      -7.778   5.911 -20.022  1.00 34.600          H  
ATOM  18670 3HD1 ILE A1113      -9.187   4.866 -20.235  1.00 34.600          H  
ATOM  18671  N   ILE A1114      -9.641   7.732 -26.050  1.00 20.180          N  
ATOM  18672  CA  ILE A1114      -9.927   6.678 -27.030  1.00 20.040          C  
ATOM  18673  C   ILE A1114     -10.892   5.661 -26.461  1.00 19.770          C  
ATOM  18674  O   ILE A1114     -10.804   5.306 -25.303  1.00 19.920          O  
ATOM  18675  CB  ILE A1114      -8.628   6.008 -27.544  1.00 28.110          C  
ATOM  18676  CG1 ILE A1114      -7.767   7.086 -28.194  1.00 28.110          C  
ATOM  18677  CG2 ILE A1114      -8.964   4.912 -28.570  1.00 28.110          C  
ATOM  18678  CD1 ILE A1114      -6.355   6.684 -28.515  1.00 28.110          C  
ATOM  18679  H   ILE A1114      -9.948   8.653 -26.381  1.00 24.220          H  
ATOM  18680  HA  ILE A1114     -10.400   7.143 -27.887  1.00 24.050          H  
ATOM  18681  HB  ILE A1114      -8.087   5.560 -26.769  1.00 33.730          H  
ATOM  18682 1HG1 ILE A1114      -8.261   7.437 -29.090  1.00 33.730          H  
ATOM  18683 2HG1 ILE A1114      -7.694   7.900 -27.504  1.00 33.730          H  
ATOM  18684 1HG2 ILE A1114      -8.060   4.456 -28.940  1.00 33.730          H  
ATOM  18685 2HG2 ILE A1114      -9.561   4.139 -28.113  1.00 33.730          H  
ATOM  18686 3HG2 ILE A1114      -9.512   5.347 -29.399  1.00 33.730          H  
ATOM  18687 1HD1 ILE A1114      -5.828   7.537 -28.932  1.00 33.730          H  
ATOM  18688 2HD1 ILE A1114      -5.858   6.370 -27.617  1.00 33.730          H  
ATOM  18689 3HD1 ILE A1114      -6.339   5.877 -29.224  1.00 33.730          H  
ATOM  18690  N   VAL A1115     -11.843   5.187 -27.240  1.00 19.470          N  
ATOM  18691  CA  VAL A1115     -12.718   4.186 -26.667  1.00 19.310          C  
ATOM  18692  C   VAL A1115     -11.841   3.083 -26.102  1.00 19.450          C  
ATOM  18693  O   VAL A1115     -10.927   2.597 -26.770  1.00 19.530          O  
ATOM  18694  CB  VAL A1115     -13.689   3.640 -27.745  1.00 27.100          C  
ATOM  18695  CG1 VAL A1115     -12.930   2.938 -28.870  1.00 27.100          C  
ATOM  18696  CG2 VAL A1115     -14.662   2.643 -27.109  1.00 27.100          C  
ATOM  18697  H   VAL A1115     -11.962   5.530 -28.182  1.00 23.360          H  
ATOM  18698  HA  VAL A1115     -13.294   4.635 -25.860  1.00 23.170          H  
ATOM  18699  HB  VAL A1115     -14.236   4.479 -28.179  1.00 32.520          H  
ATOM  18700 1HG1 VAL A1115     -13.640   2.584 -29.613  1.00 32.520          H  
ATOM  18701 2HG1 VAL A1115     -12.236   3.626 -29.334  1.00 32.520          H  
ATOM  18702 3HG1 VAL A1115     -12.393   2.099 -28.487  1.00 32.520          H  
ATOM  18703 1HG2 VAL A1115     -15.348   2.276 -27.870  1.00 32.520          H  
ATOM  18704 2HG2 VAL A1115     -14.111   1.794 -26.687  1.00 32.520          H  
ATOM  18705 3HG2 VAL A1115     -15.227   3.135 -26.320  1.00 32.520          H  
ATOM  18706  N   SER A1116     -12.101   2.717 -24.859  1.00 19.590          N  
ATOM  18707  CA  SER A1116     -11.299   1.705 -24.226  1.00 19.820          C  
ATOM  18708  C   SER A1116     -11.879   0.342 -24.453  1.00 19.510          C  
ATOM  18709  O   SER A1116     -13.097   0.151 -24.408  1.00 19.710          O  
ATOM  18710  CB  SER A1116     -11.184   1.928 -22.746  1.00 27.660          C  
ATOM  18711  OG  SER A1116     -10.481   0.865 -22.174  1.00 27.660          O  
ATOM  18712  H   SER A1116     -12.854   3.159 -24.357  1.00 23.510          H  
ATOM  18713  HA  SER A1116     -10.300   1.736 -24.662  1.00 23.780          H  
ATOM  18714 1HB  SER A1116     -10.666   2.864 -22.552  1.00 33.190          H  
ATOM  18715 2HB  SER A1116     -12.177   1.996 -22.304  1.00 33.190          H  
ATOM  18716  HG  SER A1116     -10.522   1.011 -21.217  1.00 33.190          H  
ATOM  18717  N   PHE A1117     -10.999  -0.618 -24.663  1.00 19.120          N  
ATOM  18718  CA  PHE A1117     -11.392  -1.999 -24.808  1.00 18.890          C  
ATOM  18719  C   PHE A1117     -10.952  -2.838 -23.627  1.00 18.630          C  
ATOM  18720  O   PHE A1117     -11.053  -4.061 -23.667  1.00 18.370          O  
ATOM  18721  CB  PHE A1117     -10.799  -2.571 -26.070  1.00 26.540          C  
ATOM  18722  CG  PHE A1117     -11.264  -1.860 -27.274  1.00 26.540          C  
ATOM  18723  CD1 PHE A1117     -10.431  -0.969 -27.929  1.00 26.540          C  
ATOM  18724  CD2 PHE A1117     -12.554  -2.048 -27.748  1.00 26.540          C  
ATOM  18725  CE1 PHE A1117     -10.875  -0.294 -29.037  1.00 26.540          C  
ATOM  18726  CE2 PHE A1117     -12.994  -1.366 -28.851  1.00 26.540          C  
ATOM  18727  CZ  PHE A1117     -12.153  -0.495 -29.497  1.00 26.540          C  
ATOM  18728  H   PHE A1117     -10.024  -0.372 -24.716  1.00 22.940          H  
ATOM  18729  HA  PHE A1117     -12.479  -2.048 -24.869  1.00 22.670          H  
ATOM  18730 1HB  PHE A1117      -9.725  -2.517 -26.022  1.00 31.850          H  
ATOM  18731 2HB  PHE A1117     -11.080  -3.604 -26.138  1.00 31.850          H  
ATOM  18732  HD1 PHE A1117      -9.423  -0.795 -27.558  1.00 31.850          H  
ATOM  18733  HD2 PHE A1117     -13.224  -2.741 -27.229  1.00 31.850          H  
ATOM  18734  HE1 PHE A1117     -10.218   0.411 -29.548  1.00 31.850          H  
ATOM  18735  HE2 PHE A1117     -14.012  -1.508 -29.213  1.00 31.850          H  
ATOM  18736  HZ  PHE A1117     -12.506   0.049 -30.370  1.00 31.850          H  
ATOM  18737  N   LYS A1118     -10.478  -2.187 -22.570  1.00 18.790          N  
ATOM  18738  CA  LYS A1118     -10.018  -2.916 -21.394  1.00 18.630          C  
ATOM  18739  C   LYS A1118     -10.957  -2.709 -20.203  1.00 18.310          C  
ATOM  18740  O   LYS A1118     -11.761  -1.782 -20.171  1.00 18.450          O  
ATOM  18741  CB  LYS A1118      -8.557  -2.577 -21.050  1.00 26.150          C  
ATOM  18742  CG  LYS A1118      -8.265  -1.120 -20.741  1.00 26.150          C  
ATOM  18743  CD  LYS A1118      -6.786  -0.900 -20.447  1.00 26.150          C  
ATOM  18744  CE  LYS A1118      -6.477   0.566 -20.129  1.00 26.150          C  
ATOM  18745  NZ  LYS A1118      -5.018   0.789 -19.865  1.00 26.150          N  
ATOM  18746  H   LYS A1118     -10.462  -1.168 -22.586  1.00 22.550          H  
ATOM  18747  HA  LYS A1118     -10.037  -3.980 -21.631  1.00 22.360          H  
ATOM  18748 1HB  LYS A1118      -8.248  -3.157 -20.183  1.00 31.380          H  
ATOM  18749 2HB  LYS A1118      -7.919  -2.884 -21.873  1.00 31.380          H  
ATOM  18750 1HG  LYS A1118      -8.515  -0.534 -21.610  1.00 31.380          H  
ATOM  18751 2HG  LYS A1118      -8.867  -0.777 -19.907  1.00 31.380          H  
ATOM  18752 1HD  LYS A1118      -6.484  -1.527 -19.604  1.00 31.380          H  
ATOM  18753 2HD  LYS A1118      -6.210  -1.191 -21.319  1.00 31.380          H  
ATOM  18754 1HE  LYS A1118      -6.780   1.180 -20.977  1.00 31.380          H  
ATOM  18755 2HE  LYS A1118      -7.045   0.872 -19.250  1.00 31.380          H  
ATOM  18756 1HZ  LYS A1118      -4.855   1.770 -19.669  1.00 31.380          H  
ATOM  18757 2HZ  LYS A1118      -4.725   0.237 -19.071  1.00 31.380          H  
ATOM  18758 3HZ  LYS A1118      -4.480   0.519 -20.679  1.00 31.380          H  
ATOM  18759  N   GLN A1119     -10.823  -3.604 -19.223  1.00 18.000          N  
ATOM  18760  CA  GLN A1119     -11.585  -3.708 -17.966  1.00 17.820          C  
ATOM  18761  C   GLN A1119     -13.008  -4.242 -18.164  1.00 17.620          C  
ATOM  18762  O   GLN A1119     -13.821  -4.244 -17.238  1.00 17.530          O  
ATOM  18763  CB  GLN A1119     -11.655  -2.359 -17.241  1.00 25.020          C  
ATOM  18764  CG  GLN A1119     -10.309  -1.772 -16.921  1.00 25.020          C  
ATOM  18765  CD  GLN A1119     -10.407  -0.599 -16.001  1.00 25.020          C  
ATOM  18766  OE1 GLN A1119     -10.680  -0.781 -14.808  1.00 25.020          O  
ATOM  18767  NE2 GLN A1119     -10.201   0.604 -16.521  1.00 25.020          N  
ATOM  18768  H   GLN A1119     -10.121  -4.310 -19.373  1.00 21.600          H  
ATOM  18769  HA  GLN A1119     -11.061  -4.412 -17.324  1.00 21.380          H  
ATOM  18770 1HB  GLN A1119     -12.214  -1.638 -17.830  1.00 30.020          H  
ATOM  18771 2HB  GLN A1119     -12.199  -2.473 -16.309  1.00 30.020          H  
ATOM  18772 1HG  GLN A1119      -9.695  -2.535 -16.446  1.00 30.020          H  
ATOM  18773 2HG  GLN A1119      -9.840  -1.438 -17.838  1.00 30.020          H  
ATOM  18774 1HE2 GLN A1119     -10.261   1.424 -15.946  1.00 30.020          H  
ATOM  18775 2HE2 GLN A1119      -9.994   0.698 -17.496  1.00 30.020          H  
ATOM  18776  N   ASN A1120     -13.257  -4.737 -19.368  1.00 17.600          N  
ATOM  18777  CA  ASN A1120     -14.465  -5.420 -19.794  1.00 17.540          C  
ATOM  18778  C   ASN A1120     -14.159  -6.111 -21.115  1.00 17.130          C  
ATOM  18779  O   ASN A1120     -14.216  -5.492 -22.175  1.00 17.130          O  
ATOM  18780  CB  ASN A1120     -15.644  -4.490 -19.946  1.00 24.580          C  
ATOM  18781  CG  ASN A1120     -16.922  -5.264 -20.229  1.00 24.580          C  
ATOM  18782  OD1 ASN A1120     -16.907  -6.437 -20.679  1.00 24.580          O  
ATOM  18783  ND2 ASN A1120     -18.044  -4.626 -19.970  1.00 24.580          N  
ATOM  18784  H   ASN A1120     -12.521  -4.631 -20.046  1.00 21.120          H  
ATOM  18785  HA  ASN A1120     -14.717  -6.190 -19.063  1.00 21.050          H  
ATOM  18786 1HB  ASN A1120     -15.775  -3.903 -19.036  1.00 29.500          H  
ATOM  18787 2HB  ASN A1120     -15.457  -3.793 -20.764  1.00 29.500          H  
ATOM  18788 1HD2 ASN A1120     -18.927  -5.070 -20.133  1.00 29.500          H  
ATOM  18789 2HD2 ASN A1120     -18.014  -3.692 -19.610  1.00 29.500          H  
ATOM  18790  N   LEU A1121     -13.832  -7.393 -21.069  1.00 16.900          N  
ATOM  18791  CA  LEU A1121     -13.437  -8.091 -22.287  1.00 16.610          C  
ATOM  18792  C   LEU A1121     -14.592  -8.866 -22.901  1.00 16.580          C  
ATOM  18793  O   LEU A1121     -14.396  -9.692 -23.789  1.00 16.530          O  
ATOM  18794  CB  LEU A1121     -12.226  -9.003 -22.018  1.00 23.370          C  
ATOM  18795  CG  LEU A1121     -10.910  -8.271 -21.531  1.00 23.370          C  
ATOM  18796  CD1 LEU A1121      -9.817  -9.312 -21.246  1.00 23.370          C  
ATOM  18797  CD2 LEU A1121     -10.424  -7.264 -22.597  1.00 23.370          C  
ATOM  18798  H   LEU A1121     -13.825  -7.876 -20.181  1.00 20.280          H  
ATOM  18799  HA  LEU A1121     -13.149  -7.352 -23.029  1.00 19.930          H  
ATOM  18800 1HB  LEU A1121     -12.504  -9.733 -21.261  1.00 28.040          H  
ATOM  18801 2HB  LEU A1121     -11.986  -9.539 -22.937  1.00 28.040          H  
ATOM  18802  HG  LEU A1121     -11.118  -7.739 -20.606  1.00 28.040          H  
ATOM  18803 1HD1 LEU A1121      -8.920  -8.816 -20.895  1.00 28.040          H  
ATOM  18804 2HD1 LEU A1121     -10.171 -10.003 -20.482  1.00 28.040          H  
ATOM  18805 3HD1 LEU A1121      -9.590  -9.865 -22.155  1.00 28.040          H  
ATOM  18806 1HD2 LEU A1121      -9.548  -6.771 -22.251  1.00 28.040          H  
ATOM  18807 2HD2 LEU A1121     -10.201  -7.784 -23.530  1.00 28.040          H  
ATOM  18808 3HD2 LEU A1121     -11.176  -6.503 -22.788  1.00 28.040          H  
ATOM  18809  N   ARG A1122     -15.813  -8.597 -22.428  1.00 16.750          N  
ATOM  18810  CA  ARG A1122     -17.000  -9.262 -22.954  1.00 16.800          C  
ATOM  18811  C   ARG A1122     -17.602  -8.455 -24.104  1.00 16.530          C  
ATOM  18812  O   ARG A1122     -18.652  -8.805 -24.649  1.00 16.700          O  
ATOM  18813  CB  ARG A1122     -18.031  -9.444 -21.855  1.00 23.500          C  
ATOM  18814  CG  ARG A1122     -17.586 -10.362 -20.732  1.00 23.500          C  
ATOM  18815  CD  ARG A1122     -18.606 -10.470 -19.668  1.00 23.500          C  
ATOM  18816  NE  ARG A1122     -18.161 -11.343 -18.586  1.00 23.500          N  
ATOM  18817  CZ  ARG A1122     -18.870 -11.632 -17.472  1.00 23.500          C  
ATOM  18818  NH1 ARG A1122     -20.069 -11.116 -17.288  1.00 23.500          N  
ATOM  18819  NH2 ARG A1122     -18.352 -12.439 -16.560  1.00 23.500          N  
ATOM  18820  H   ARG A1122     -15.940  -7.889 -21.697  1.00 20.100          H  
ATOM  18821  HA  ARG A1122     -16.714 -10.244 -23.330  1.00 20.160          H  
ATOM  18822 1HB  ARG A1122     -18.285  -8.480 -21.426  1.00 28.200          H  
ATOM  18823 2HB  ARG A1122     -18.942  -9.862 -22.279  1.00 28.200          H  
ATOM  18824 1HG  ARG A1122     -17.400 -11.357 -21.132  1.00 28.200          H  
ATOM  18825 2HG  ARG A1122     -16.669  -9.974 -20.288  1.00 28.200          H  
ATOM  18826 1HD  ARG A1122     -18.798  -9.479 -19.255  1.00 28.200          H  
ATOM  18827 2HD  ARG A1122     -19.523 -10.879 -20.090  1.00 28.200          H  
ATOM  18828  HE  ARG A1122     -17.246 -11.766 -18.679  1.00 28.200          H  
ATOM  18829 1HH1 ARG A1122     -20.470 -10.500 -17.978  1.00 28.200          H  
ATOM  18830 2HH1 ARG A1122     -20.592 -11.336 -16.452  1.00 28.200          H  
ATOM  18831 1HH2 ARG A1122     -17.432 -12.835 -16.699  1.00 28.200          H  
ATOM  18832 2HH2 ARG A1122     -18.872 -12.660 -15.723  1.00 28.200          H  
ATOM  18833  N   VAL A1123     -16.936  -7.357 -24.434  1.00 16.210          N  
ATOM  18834  CA  VAL A1123     -17.337  -6.440 -25.479  1.00 16.090          C  
ATOM  18835  C   VAL A1123     -16.705  -6.811 -26.808  1.00 16.320          C  
ATOM  18836  O   VAL A1123     -15.485  -6.897 -26.920  1.00 16.500          O  
ATOM  18837  CB  VAL A1123     -16.901  -5.012 -25.094  1.00 22.570          C  
ATOM  18838  CG1 VAL A1123     -17.251  -4.006 -26.214  1.00 22.570          C  
ATOM  18839  CG2 VAL A1123     -17.565  -4.644 -23.777  1.00 22.570          C  
ATOM  18840  H   VAL A1123     -16.084  -7.170 -23.923  1.00 19.450          H  
ATOM  18841  HA  VAL A1123     -18.422  -6.476 -25.579  1.00 19.310          H  
ATOM  18842  HB  VAL A1123     -15.814  -4.993 -24.962  1.00 27.090          H  
ATOM  18843 1HG1 VAL A1123     -16.924  -3.010 -25.916  1.00 27.090          H  
ATOM  18844 2HG1 VAL A1123     -16.747  -4.278 -27.143  1.00 27.090          H  
ATOM  18845 3HG1 VAL A1123     -18.328  -3.999 -26.378  1.00 27.090          H  
ATOM  18846 1HG2 VAL A1123     -17.250  -3.649 -23.470  1.00 27.090          H  
ATOM  18847 2HG2 VAL A1123     -18.645  -4.665 -23.892  1.00 27.090          H  
ATOM  18848 3HG2 VAL A1123     -17.272  -5.358 -23.025  1.00 27.090          H  
ATOM  18849  N   ILE A1124     -17.528  -6.971 -27.830  1.00 16.550          N  
ATOM  18850  CA  ILE A1124     -17.004  -7.308 -29.136  1.00 17.000          C  
ATOM  18851  C   ILE A1124     -17.041  -6.088 -30.029  1.00 16.810          C  
ATOM  18852  O   ILE A1124     -18.098  -5.527 -30.320  1.00 16.720          O  
ATOM  18853  CB  ILE A1124     -17.782  -8.468 -29.777  1.00 23.620          C  
ATOM  18854  CG1 ILE A1124     -17.661  -9.711 -28.852  1.00 23.620          C  
ATOM  18855  CG2 ILE A1124     -17.225  -8.749 -31.198  1.00 23.620          C  
ATOM  18856  CD1 ILE A1124     -18.545 -10.867 -29.213  1.00 23.620          C  
ATOM  18857  H   ILE A1124     -18.524  -6.876 -27.680  1.00 19.860          H  
ATOM  18858  HA  ILE A1124     -15.971  -7.616 -29.029  1.00 20.400          H  
ATOM  18859  HB  ILE A1124     -18.837  -8.206 -29.848  1.00 28.340          H  
ATOM  18860 1HG1 ILE A1124     -16.643 -10.052 -28.865  1.00 28.340          H  
ATOM  18861 2HG1 ILE A1124     -17.910  -9.414 -27.833  1.00 28.340          H  
ATOM  18862 1HG2 ILE A1124     -17.768  -9.562 -31.661  1.00 28.340          H  
ATOM  18863 2HG2 ILE A1124     -17.327  -7.871 -31.824  1.00 28.340          H  
ATOM  18864 3HG2 ILE A1124     -16.175  -9.015 -31.128  1.00 28.340          H  
ATOM  18865 1HD1 ILE A1124     -18.383 -11.673 -28.497  1.00 28.340          H  
ATOM  18866 2HD1 ILE A1124     -19.589 -10.553 -29.173  1.00 28.340          H  
ATOM  18867 3HD1 ILE A1124     -18.314 -11.227 -30.208  1.00 28.340          H  
ATOM  18868  N   ASN A1125     -15.881  -5.678 -30.513  1.00 16.900          N  
ATOM  18869  CA  ASN A1125     -15.809  -4.492 -31.358  1.00 16.890          C  
ATOM  18870  C   ASN A1125     -16.190  -4.827 -32.793  1.00 17.490          C  
ATOM  18871  O   ASN A1125     -15.348  -4.845 -33.689  1.00 17.970          O  
ATOM  18872  CB  ASN A1125     -14.439  -3.841 -31.326  1.00 23.650          C  
ATOM  18873  CG  ASN A1125     -14.460  -2.472 -31.985  1.00 23.650          C  
ATOM  18874  OD1 ASN A1125     -15.533  -1.867 -32.121  1.00 23.650          O  
ATOM  18875  ND2 ASN A1125     -13.312  -1.986 -32.389  1.00 23.650          N  
ATOM  18876  H   ASN A1125     -15.052  -6.188 -30.252  1.00 20.280          H  
ATOM  18877  HA  ASN A1125     -16.537  -3.767 -30.992  1.00 20.270          H  
ATOM  18878 1HB  ASN A1125     -14.095  -3.753 -30.297  1.00 28.380          H  
ATOM  18879 2HB  ASN A1125     -13.728  -4.454 -31.862  1.00 28.380          H  
ATOM  18880 1HD2 ASN A1125     -13.277  -1.089 -32.836  1.00 28.380          H  
ATOM  18881 2HD2 ASN A1125     -12.473  -2.512 -32.261  1.00 28.380          H  
ATOM  18882  N   LYS A1126     -17.475  -5.107 -32.986  1.00 17.590          N  
ATOM  18883  CA  LYS A1126     -18.039  -5.479 -34.284  1.00 18.270          C  
ATOM  18884  C   LYS A1126     -18.305  -4.251 -35.161  1.00 18.120          C  
ATOM  18885  O   LYS A1126     -18.598  -4.368 -36.351  1.00 17.900          O  
ATOM  18886  CB  LYS A1126     -19.317  -6.303 -34.088  1.00 25.310          C  
ATOM  18887  CG  LYS A1126     -20.510  -5.535 -33.518  1.00 25.310          C  
ATOM  18888  CD  LYS A1126     -21.712  -6.459 -33.302  1.00 25.310          C  
ATOM  18889  CE  LYS A1126     -22.911  -5.699 -32.734  1.00 25.310          C  
ATOM  18890  NZ  LYS A1126     -24.077  -6.599 -32.490  1.00 25.310          N  
ATOM  18891  H   LYS A1126     -18.054  -5.090 -32.143  1.00 21.110          H  
ATOM  18892  HA  LYS A1126     -17.312  -6.102 -34.805  1.00 21.920          H  
ATOM  18893 1HB  LYS A1126     -19.620  -6.729 -35.043  1.00 30.370          H  
ATOM  18894 2HB  LYS A1126     -19.109  -7.132 -33.414  1.00 30.370          H  
ATOM  18895 1HG  LYS A1126     -20.228  -5.088 -32.562  1.00 30.370          H  
ATOM  18896 2HG  LYS A1126     -20.797  -4.739 -34.204  1.00 30.370          H  
ATOM  18897 1HD  LYS A1126     -21.995  -6.912 -34.253  1.00 30.370          H  
ATOM  18898 2HD  LYS A1126     -21.436  -7.254 -32.607  1.00 30.370          H  
ATOM  18899 1HE  LYS A1126     -22.622  -5.232 -31.794  1.00 30.370          H  
ATOM  18900 2HE  LYS A1126     -23.207  -4.922 -33.439  1.00 30.370          H  
ATOM  18901 1HZ  LYS A1126     -24.846  -6.060 -32.115  1.00 30.370          H  
ATOM  18902 2HZ  LYS A1126     -24.362  -7.030 -33.359  1.00 30.370          H  
ATOM  18903 3HZ  LYS A1126     -23.818  -7.317 -31.828  1.00 30.370          H  
ATOM  18904  N   ALA A1127     -18.241  -3.084 -34.536  1.00 18.370          N  
ATOM  18905  CA  ALA A1127     -18.474  -1.791 -35.150  1.00 18.470          C  
ATOM  18906  C   ALA A1127     -17.461  -1.497 -36.242  1.00 18.460          C  
ATOM  18907  O   ALA A1127     -16.314  -1.936 -36.191  1.00 18.840          O  
ATOM  18908  CB  ALA A1127     -18.415  -0.694 -34.101  1.00 25.820          C  
ATOM  18909  H   ALA A1127     -18.023  -3.119 -33.553  1.00 22.040          H  
ATOM  18910  HA  ALA A1127     -19.466  -1.807 -35.602  1.00 22.160          H  
ATOM  18911 1HB  ALA A1127     -18.617   0.267 -34.564  1.00 30.980          H  
ATOM  18912 2HB  ALA A1127     -19.158  -0.888 -33.331  1.00 30.980          H  
ATOM  18913 3HB  ALA A1127     -17.420  -0.679 -33.652  1.00 30.980          H  
ATOM  18914  N   THR A1128     -17.897  -0.724 -37.228  1.00 18.190          N  
ATOM  18915  CA  THR A1128     -17.063  -0.292 -38.340  1.00 18.350          C  
ATOM  18916  C   THR A1128     -16.746   1.195 -38.225  1.00 18.320          C  
ATOM  18917  O   THR A1128     -16.304   1.831 -39.183  1.00 18.190          O  
ATOM  18918  CB  THR A1128     -17.778  -0.558 -39.668  1.00 25.630          C  
ATOM  18919  OG1 THR A1128     -19.014   0.173 -39.689  1.00 25.630          O  
ATOM  18920  CG2 THR A1128     -18.075  -2.048 -39.783  1.00 25.630          C  
ATOM  18921  H   THR A1128     -18.864  -0.426 -37.237  1.00 21.830          H  
ATOM  18922  HA  THR A1128     -16.125  -0.847 -38.316  1.00 22.020          H  
ATOM  18923  HB  THR A1128     -17.152  -0.240 -40.501  1.00 30.750          H  
ATOM  18924  HG1 THR A1128     -18.822   1.114 -39.831  1.00 30.750          H  
ATOM  18925 1HG2 THR A1128     -18.590  -2.244 -40.720  1.00 30.750          H  
ATOM  18926 2HG2 THR A1128     -17.138  -2.605 -39.758  1.00 30.750          H  
ATOM  18927 3HG2 THR A1128     -18.704  -2.369 -38.953  1.00 30.750          H  
ATOM  18928  N   ASN A1129     -17.043   1.751 -37.060  1.00 18.580          N  
ATOM  18929  CA  ASN A1129     -16.856   3.163 -36.783  1.00 18.740          C  
ATOM  18930  C   ASN A1129     -15.451   3.448 -36.279  1.00 18.440          C  
ATOM  18931  O   ASN A1129     -14.804   2.584 -35.683  1.00 18.500          O  
ATOM  18932  CB  ASN A1129     -17.871   3.606 -35.755  1.00 26.170          C  
ATOM  18933  CG  ASN A1129     -19.271   3.496 -36.262  1.00 26.170          C  
ATOM  18934  OD1 ASN A1129     -19.569   3.833 -37.414  1.00 26.170          O  
ATOM  18935  ND2 ASN A1129     -20.149   3.019 -35.418  1.00 26.170          N  
ATOM  18936  H   ASN A1129     -17.392   1.145 -36.336  1.00 22.300          H  
ATOM  18937  HA  ASN A1129     -16.997   3.728 -37.706  1.00 22.490          H  
ATOM  18938 1HB  ASN A1129     -17.768   2.997 -34.856  1.00 31.410          H  
ATOM  18939 2HB  ASN A1129     -17.675   4.641 -35.473  1.00 31.410          H  
ATOM  18940 1HD2 ASN A1129     -21.106   2.919 -35.697  1.00 31.410          H  
ATOM  18941 2HD2 ASN A1129     -19.872   2.765 -34.492  1.00 31.410          H  
ATOM  18942  N   TYR A1130     -14.988   4.673 -36.483  1.00 18.260          N  
ATOM  18943  CA  TYR A1130     -13.687   5.072 -35.973  1.00 18.130          C  
ATOM  18944  C   TYR A1130     -13.654   6.569 -35.762  1.00 18.220          C  
ATOM  18945  O   TYR A1130     -14.590   7.294 -36.119  1.00 18.290          O  
ATOM  18946  CB  TYR A1130     -12.546   4.624 -36.893  1.00 25.430          C  
ATOM  18947  CG  TYR A1130     -12.434   5.328 -38.220  1.00 25.430          C  
ATOM  18948  CD1 TYR A1130     -11.512   6.366 -38.371  1.00 25.430          C  
ATOM  18949  CD2 TYR A1130     -13.226   4.950 -39.282  1.00 25.430          C  
ATOM  18950  CE1 TYR A1130     -11.382   6.997 -39.577  1.00 25.430          C  
ATOM  18951  CE2 TYR A1130     -13.093   5.596 -40.492  1.00 25.430          C  
ATOM  18952  CZ  TYR A1130     -12.170   6.613 -40.641  1.00 25.430          C  
ATOM  18953  OH  TYR A1130     -12.033   7.246 -41.857  1.00 25.430          O  
ATOM  18954  H   TYR A1130     -15.552   5.340 -36.993  1.00 21.910          H  
ATOM  18955  HA  TYR A1130     -13.539   4.602 -34.999  1.00 21.760          H  
ATOM  18956 1HB  TYR A1130     -11.599   4.748 -36.370  1.00 30.520          H  
ATOM  18957 2HB  TYR A1130     -12.655   3.558 -37.093  1.00 30.520          H  
ATOM  18958  HD1 TYR A1130     -10.885   6.669 -37.534  1.00 30.520          H  
ATOM  18959  HD2 TYR A1130     -13.950   4.140 -39.168  1.00 30.520          H  
ATOM  18960  HE1 TYR A1130     -10.658   7.799 -39.695  1.00 30.520          H  
ATOM  18961  HE2 TYR A1130     -13.716   5.295 -41.334  1.00 30.520          H  
ATOM  18962  HH  TYR A1130     -12.690   6.904 -42.470  1.00 30.520          H  
ATOM  18963  N   TYR A1131     -12.569   7.045 -35.188  1.00 18.320          N  
ATOM  18964  CA  TYR A1131     -12.416   8.461 -34.945  1.00 18.540          C  
ATOM  18965  C   TYR A1131     -12.100   9.225 -36.211  1.00 18.680          C  
ATOM  18966  O   TYR A1131     -10.982   9.689 -36.416  1.00 18.730          O  
ATOM  18967  CB  TYR A1131     -11.311   8.688 -33.931  1.00 25.870          C  
ATOM  18968  CG  TYR A1131     -11.673   8.220 -32.572  1.00 25.870          C  
ATOM  18969  CD1 TYR A1131     -11.435   6.910 -32.193  1.00 25.870          C  
ATOM  18970  CD2 TYR A1131     -12.259   9.101 -31.691  1.00 25.870          C  
ATOM  18971  CE1 TYR A1131     -11.805   6.497 -30.945  1.00 25.870          C  
ATOM  18972  CE2 TYR A1131     -12.616   8.689 -30.450  1.00 25.870          C  
ATOM  18973  CZ  TYR A1131     -12.403   7.397 -30.080  1.00 25.870          C  
ATOM  18974  OH  TYR A1131     -12.776   6.997 -28.844  1.00 25.870          O  
ATOM  18975  H   TYR A1131     -11.841   6.404 -34.910  1.00 21.980          H  
ATOM  18976  HA  TYR A1131     -13.354   8.846 -34.546  1.00 22.250          H  
ATOM  18977 1HB  TYR A1131     -10.395   8.187 -34.250  1.00 31.040          H  
ATOM  18978 2HB  TYR A1131     -11.118   9.729 -33.886  1.00 31.040          H  
ATOM  18979  HD1 TYR A1131     -10.968   6.209 -32.883  1.00 31.040          H  
ATOM  18980  HD2 TYR A1131     -12.443  10.119 -31.983  1.00 31.040          H  
ATOM  18981  HE1 TYR A1131     -11.633   5.469 -30.644  1.00 31.040          H  
ATOM  18982  HE2 TYR A1131     -13.083   9.388 -29.756  1.00 31.040          H  
ATOM  18983  HH  TYR A1131     -12.947   7.776 -28.293  1.00 31.040          H  
ATOM  18984  N   GLU A1132     -13.118   9.460 -37.018  1.00 18.870          N  
ATOM  18985  CA  GLU A1132     -12.928  10.103 -38.317  1.00 19.130          C  
ATOM  18986  C   GLU A1132     -12.260  11.464 -38.172  1.00 19.450          C  
ATOM  18987  O   GLU A1132     -11.465  11.870 -39.018  1.00 19.560          O  
ATOM  18988  CB  GLU A1132     -14.274  10.271 -39.024  1.00 26.680          C  
ATOM  18989  CG  GLU A1132     -14.916   8.970 -39.499  1.00 26.680          C  
ATOM  18990  CD  GLU A1132     -16.275   9.189 -40.106  1.00 26.680          C  
ATOM  18991  OE1 GLU A1132     -16.731  10.309 -40.072  1.00 26.680          O  
ATOM  18992  OE2 GLU A1132     -16.862   8.252 -40.598  1.00 26.680          O  
ATOM  18993  H   GLU A1132     -14.015   9.040 -36.754  1.00 22.640          H  
ATOM  18994  HA  GLU A1132     -12.286   9.479 -38.927  1.00 22.960          H  
ATOM  18995 1HB  GLU A1132     -14.974  10.766 -38.352  1.00 32.010          H  
ATOM  18996 2HB  GLU A1132     -14.144  10.915 -39.892  1.00 32.010          H  
ATOM  18997 1HG  GLU A1132     -14.273   8.522 -40.245  1.00 32.010          H  
ATOM  18998 2HG  GLU A1132     -14.993   8.275 -38.661  1.00 32.010          H  
ATOM  18999  N   LYS A1133     -12.577  12.174 -37.093  1.00 19.730          N  
ATOM  19000  CA  LYS A1133     -12.005  13.487 -36.859  1.00 20.120          C  
ATOM  19001  C   LYS A1133     -10.678  13.465 -36.087  1.00 20.190          C  
ATOM  19002  O   LYS A1133     -10.010  14.501 -35.983  1.00 20.310          O  
ATOM  19003  CB  LYS A1133     -13.013  14.364 -36.109  1.00 28.010          C  
ATOM  19004  CG  LYS A1133     -14.259  14.715 -36.903  1.00 28.010          C  
ATOM  19005  CD  LYS A1133     -15.204  15.599 -36.088  1.00 28.010          C  
ATOM  19006  CE  LYS A1133     -16.449  15.974 -36.892  1.00 28.010          C  
ATOM  19007  NZ  LYS A1133     -17.401  16.804 -36.097  1.00 28.010          N  
ATOM  19008  H   LYS A1133     -13.251  11.799 -36.440  1.00 23.680          H  
ATOM  19009  HA  LYS A1133     -11.811  13.942 -37.830  1.00 24.140          H  
ATOM  19010 1HB  LYS A1133     -13.340  13.839 -35.219  1.00 33.610          H  
ATOM  19011 2HB  LYS A1133     -12.532  15.284 -35.784  1.00 33.610          H  
ATOM  19012 1HG  LYS A1133     -13.967  15.242 -37.811  1.00 33.610          H  
ATOM  19013 2HG  LYS A1133     -14.776  13.799 -37.189  1.00 33.610          H  
ATOM  19014 1HD  LYS A1133     -15.508  15.072 -35.183  1.00 33.610          H  
ATOM  19015 2HD  LYS A1133     -14.683  16.512 -35.797  1.00 33.610          H  
ATOM  19016 1HE  LYS A1133     -16.146  16.534 -37.775  1.00 33.610          H  
ATOM  19017 2HE  LYS A1133     -16.956  15.063 -37.209  1.00 33.610          H  
ATOM  19018 1HZ  LYS A1133     -18.207  17.030 -36.665  1.00 33.610          H  
ATOM  19019 2HZ  LYS A1133     -17.700  16.290 -35.280  1.00 33.610          H  
ATOM  19020 3HZ  LYS A1133     -16.946  17.659 -35.808  1.00 33.610          H  
ATOM  19021  N   TYR A1134     -10.286  12.315 -35.520  1.00 20.230          N  
ATOM  19022  CA  TYR A1134      -9.083  12.295 -34.690  1.00 20.470          C  
ATOM  19023  C   TYR A1134      -8.047  11.238 -35.096  1.00 20.740          C  
ATOM  19024  O   TYR A1134      -6.943  11.239 -34.548  1.00 20.800          O  
ATOM  19025  CB  TYR A1134      -9.474  12.165 -33.219  1.00 28.560          C  
ATOM  19026  CG  TYR A1134     -10.448  13.246 -32.798  1.00 28.560          C  
ATOM  19027  CD1 TYR A1134     -11.797  12.951 -32.745  1.00 28.560          C  
ATOM  19028  CD2 TYR A1134     -10.014  14.524 -32.486  1.00 28.560          C  
ATOM  19029  CE1 TYR A1134     -12.704  13.913 -32.379  1.00 28.560          C  
ATOM  19030  CE2 TYR A1134     -10.937  15.482 -32.120  1.00 28.560          C  
ATOM  19031  CZ  TYR A1134     -12.267  15.181 -32.068  1.00 28.560          C  
ATOM  19032  OH  TYR A1134     -13.177  16.148 -31.701  1.00 28.560          O  
ATOM  19033  H   TYR A1134     -10.803  11.457 -35.687  1.00 24.280          H  
ATOM  19034  HA  TYR A1134      -8.585  13.258 -34.799  1.00 24.560          H  
ATOM  19035 1HB  TYR A1134      -9.897  11.210 -33.004  1.00 34.270          H  
ATOM  19036 2HB  TYR A1134      -8.576  12.262 -32.602  1.00 34.270          H  
ATOM  19037  HD1 TYR A1134     -12.142  11.964 -33.000  1.00 34.270          H  
ATOM  19038  HD2 TYR A1134      -8.951  14.775 -32.523  1.00 34.270          H  
ATOM  19039  HE1 TYR A1134     -13.765  13.674 -32.341  1.00 34.270          H  
ATOM  19040  HE2 TYR A1134     -10.613  16.477 -31.864  1.00 34.270          H  
ATOM  19041  HH  TYR A1134     -14.062  15.773 -31.696  1.00 34.270          H  
ATOM  19042  N   VAL A1135      -8.351  10.435 -36.131  1.00 21.020          N  
ATOM  19043  CA  VAL A1135      -7.529   9.349 -36.700  1.00 21.430          C  
ATOM  19044  C   VAL A1135      -6.118   9.789 -37.095  1.00 21.620          C  
ATOM  19045  O   VAL A1135      -5.226   8.970 -37.304  1.00 21.730          O  
ATOM  19046  CB  VAL A1135      -8.265   8.744 -37.922  1.00 29.840          C  
ATOM  19047  CG1 VAL A1135      -8.270   9.732 -39.090  1.00 29.840          C  
ATOM  19048  CG2 VAL A1135      -7.627   7.421 -38.326  1.00 29.840          C  
ATOM  19049  H   VAL A1135      -9.298  10.487 -36.495  1.00 25.220          H  
ATOM  19050  HA  VAL A1135      -7.442   8.564 -35.945  1.00 25.720          H  
ATOM  19051  HB  VAL A1135      -9.284   8.559 -37.648  1.00 35.810          H  
ATOM  19052 1HG1 VAL A1135      -8.818   9.302 -39.926  1.00 35.810          H  
ATOM  19053 2HG1 VAL A1135      -8.760  10.659 -38.781  1.00 35.810          H  
ATOM  19054 3HG1 VAL A1135      -7.255   9.948 -39.411  1.00 35.810          H  
ATOM  19055 1HG2 VAL A1135      -8.180   7.000 -39.161  1.00 35.810          H  
ATOM  19056 2HG2 VAL A1135      -6.598   7.559 -38.626  1.00 35.810          H  
ATOM  19057 3HG2 VAL A1135      -7.660   6.728 -37.481  1.00 35.810          H  
ATOM  19058  N   GLU A1136      -5.908  11.092 -37.201  1.00 21.780          N  
ATOM  19059  CA  GLU A1136      -4.618  11.677 -37.530  1.00 22.080          C  
ATOM  19060  C   GLU A1136      -3.593  11.286 -36.448  1.00 22.410          C  
ATOM  19061  O   GLU A1136      -2.384  11.297 -36.683  1.00 22.510          O  
ATOM  19062  CB  GLU A1136      -4.740  13.199 -37.604  1.00 30.790          C  
ATOM  19063  CG  GLU A1136      -5.586  13.713 -38.767  1.00 30.790          C  
ATOM  19064  CD  GLU A1136      -5.729  15.216 -38.769  1.00 30.790          C  
ATOM  19065  OE1 GLU A1136      -5.225  15.840 -37.865  1.00 30.790          O  
ATOM  19066  OE2 GLU A1136      -6.350  15.737 -39.666  1.00 30.790          O  
ATOM  19067  H   GLU A1136      -6.697  11.700 -37.030  1.00 26.140          H  
ATOM  19068  HA  GLU A1136      -4.284  11.288 -38.492  1.00 26.500          H  
ATOM  19069 1HB  GLU A1136      -5.182  13.569 -36.677  1.00 36.950          H  
ATOM  19070 2HB  GLU A1136      -3.748  13.639 -37.692  1.00 36.950          H  
ATOM  19071 1HG  GLU A1136      -5.124  13.399 -39.701  1.00 36.950          H  
ATOM  19072 2HG  GLU A1136      -6.577  13.257 -38.713  1.00 36.950          H  
ATOM  19073  N   LYS A1137      -4.106  10.947 -35.256  1.00 22.680          N  
ATOM  19074  CA  LYS A1137      -3.359  10.511 -34.084  1.00 23.130          C  
ATOM  19075  C   LYS A1137      -2.620   9.186 -34.288  1.00 22.990          C  
ATOM  19076  O   LYS A1137      -1.667   8.885 -33.563  1.00 23.410          O  
ATOM  19077  CB  LYS A1137      -4.327  10.307 -32.903  1.00 32.200          C  
ATOM  19078  CG  LYS A1137      -5.265   9.043 -33.063  1.00 32.200          C  
ATOM  19079  CD  LYS A1137      -6.285   8.895 -31.935  1.00 32.200          C  
ATOM  19080  CE  LYS A1137      -7.308   7.741 -32.207  1.00 32.200          C  
ATOM  19081  NZ  LYS A1137      -6.672   6.350 -32.281  1.00 32.200          N  
ATOM  19082  H   LYS A1137      -5.122  11.000 -35.156  1.00 27.220          H  
ATOM  19083  HA  LYS A1137      -2.627  11.280 -33.838  1.00 27.760          H  
ATOM  19084 1HB  LYS A1137      -3.759  10.192 -31.981  1.00 38.640          H  
ATOM  19085 2HB  LYS A1137      -4.961  11.189 -32.795  1.00 38.640          H  
ATOM  19086 1HG  LYS A1137      -5.777   9.062 -34.020  1.00 38.640          H  
ATOM  19087 2HG  LYS A1137      -4.647   8.154 -33.032  1.00 38.640          H  
ATOM  19088 1HD  LYS A1137      -5.766   8.708 -31.000  1.00 38.640          H  
ATOM  19089 2HD  LYS A1137      -6.843   9.828 -31.841  1.00 38.640          H  
ATOM  19090 1HE  LYS A1137      -8.039   7.746 -31.405  1.00 38.640          H  
ATOM  19091 2HE  LYS A1137      -7.822   7.941 -33.151  1.00 38.640          H  
ATOM  19092 1HZ  LYS A1137      -7.387   5.667 -32.448  1.00 38.640          H  
ATOM  19093 2HZ  LYS A1137      -5.988   6.278 -33.041  1.00 38.640          H  
ATOM  19094 3HZ  LYS A1137      -6.191   6.121 -31.432  1.00 38.640          H  
ATOM  19095  N   ASP A1138      -3.041   8.375 -35.264  1.00 22.500          N  
ATOM  19096  CA  ASP A1138      -2.477   7.037 -35.442  1.00 22.430          C  
ATOM  19097  C   ASP A1138      -1.149   7.024 -36.190  1.00 22.070          C  
ATOM  19098  O   ASP A1138      -1.030   6.490 -37.298  1.00 22.350          O  
ATOM  19099  CB  ASP A1138      -3.498   6.156 -36.165  1.00 31.430          C  
ATOM  19100  CG  ASP A1138      -4.745   5.872 -35.299  1.00 31.430          C  
ATOM  19101  OD1 ASP A1138      -4.645   5.909 -34.088  1.00 31.430          O  
ATOM  19102  OD2 ASP A1138      -5.792   5.640 -35.841  1.00 31.430          O  
ATOM  19103  H   ASP A1138      -3.795   8.679 -35.888  1.00 27.000          H  
ATOM  19104  HA  ASP A1138      -2.304   6.614 -34.453  1.00 26.920          H  
ATOM  19105 1HB  ASP A1138      -3.818   6.659 -37.083  1.00 37.720          H  
ATOM  19106 2HB  ASP A1138      -3.033   5.212 -36.448  1.00 37.720          H  
ATOM  19107  N   GLY A1139      -0.146   7.613 -35.554  1.00 21.540          N  
ATOM  19108  CA  GLY A1139       1.191   7.725 -36.113  1.00 21.060          C  
ATOM  19109  C   GLY A1139       2.168   6.752 -35.464  1.00 20.550          C  
ATOM  19110  O   GLY A1139       1.775   5.791 -34.802  1.00 20.260          O  
ATOM  19111  H   GLY A1139      -0.371   8.020 -34.643  1.00 25.850          H  
ATOM  19112 1HA  GLY A1139       1.153   7.544 -37.187  1.00 25.270          H  
ATOM  19113 2HA  GLY A1139       1.546   8.746 -35.978  1.00 25.270          H  
ATOM  19114  N   THR A1140       3.458   7.026 -35.663  1.00 20.570          N  
ATOM  19115  CA  THR A1140       4.556   6.224 -35.127  1.00 19.960          C  
ATOM  19116  C   THR A1140       4.676   6.361 -33.613  1.00 19.730          C  
ATOM  19117  O   THR A1140       4.931   5.401 -32.884  1.00 19.510          O  
ATOM  19118  CB  THR A1140       5.897   6.647 -35.776  1.00 28.190          C  
ATOM  19119  OG1 THR A1140       5.825   6.452 -37.197  1.00 28.190          O  
ATOM  19120  CG2 THR A1140       7.043   5.805 -35.217  1.00 28.190          C  
ATOM  19121  H   THR A1140       3.697   7.816 -36.243  1.00 24.680          H  
ATOM  19122  HA  THR A1140       4.364   5.176 -35.359  1.00 23.950          H  
ATOM  19123  HB  THR A1140       6.087   7.699 -35.569  1.00 33.830          H  
ATOM  19124  HG1 THR A1140       6.604   6.834 -37.615  1.00 33.830          H  
ATOM  19125 1HG2 THR A1140       7.974   6.111 -35.690  1.00 33.830          H  
ATOM  19126 2HG2 THR A1140       7.131   5.944 -34.141  1.00 33.830          H  
ATOM  19127 3HG2 THR A1140       6.856   4.754 -35.430  1.00 33.830          H  
ATOM  19128  N   LYS A1141       4.547   7.589 -33.130  1.00 19.850          N  
ATOM  19129  CA  LYS A1141       4.743   7.885 -31.718  1.00 19.750          C  
ATOM  19130  C   LYS A1141       3.494   7.592 -30.898  1.00 19.460          C  
ATOM  19131  O   LYS A1141       2.823   8.498 -30.407  1.00 19.630          O  
ATOM  19132  CB  LYS A1141       5.174   9.340 -31.563  1.00 27.690          C  
ATOM  19133  CG  LYS A1141       6.531   9.626 -32.199  1.00 27.690          C  
ATOM  19134  CD  LYS A1141       6.923  11.088 -32.083  1.00 27.690          C  
ATOM  19135  CE  LYS A1141       8.270  11.344 -32.756  1.00 27.690          C  
ATOM  19136  NZ  LYS A1141       8.656  12.774 -32.703  1.00 27.690          N  
ATOM  19137  H   LYS A1141       4.303   8.327 -33.769  1.00 23.820          H  
ATOM  19138  HA  LYS A1141       5.542   7.247 -31.341  1.00 23.700          H  
ATOM  19139 1HB  LYS A1141       4.432   9.993 -32.021  1.00 33.230          H  
ATOM  19140 2HB  LYS A1141       5.232   9.594 -30.504  1.00 33.230          H  
ATOM  19141 1HG  LYS A1141       7.288   9.015 -31.707  1.00 33.230          H  
ATOM  19142 2HG  LYS A1141       6.502   9.348 -33.251  1.00 33.230          H  
ATOM  19143 1HD  LYS A1141       6.162  11.710 -32.556  1.00 33.230          H  
ATOM  19144 2HD  LYS A1141       6.992  11.367 -31.030  1.00 33.230          H  
ATOM  19145 1HE  LYS A1141       9.035  10.753 -32.255  1.00 33.230          H  
ATOM  19146 2HE  LYS A1141       8.211  11.034 -33.799  1.00 33.230          H  
ATOM  19147 1HZ  LYS A1141       9.551  12.897 -33.157  1.00 33.230          H  
ATOM  19148 2HZ  LYS A1141       7.959  13.333 -33.174  1.00 33.230          H  
ATOM  19149 3HZ  LYS A1141       8.723  13.066 -31.737  1.00 33.230          H  
ATOM  19150  N   ASN A1142       3.208   6.307 -30.747  1.00 19.100          N  
ATOM  19151  CA  ASN A1142       2.015   5.814 -30.072  1.00 18.890          C  
ATOM  19152  C   ASN A1142       2.320   4.927 -28.863  1.00 18.370          C  
ATOM  19153  O   ASN A1142       1.545   4.027 -28.534  1.00 17.990          O  
ATOM  19154  CB  ASN A1142       1.152   5.091 -31.079  1.00 26.530          C  
ATOM  19155  CG  ASN A1142       1.855   3.901 -31.663  1.00 26.530          C  
ATOM  19156  OD1 ASN A1142       3.057   3.693 -31.435  1.00 26.530          O  
ATOM  19157  ND2 ASN A1142       1.138   3.116 -32.424  1.00 26.530          N  
ATOM  19158  H   ASN A1142       3.840   5.641 -31.215  1.00 22.920          H  
ATOM  19159  HA  ASN A1142       1.457   6.674 -29.700  1.00 22.670          H  
ATOM  19160 1HB  ASN A1142       0.226   4.764 -30.608  1.00 31.840          H  
ATOM  19161 2HB  ASN A1142       0.892   5.774 -31.892  1.00 31.840          H  
ATOM  19162 1HD2 ASN A1142       1.554   2.313 -32.847  1.00 31.840          H  
ATOM  19163 2HD2 ASN A1142       0.177   3.325 -32.588  1.00 31.840          H  
ATOM  19164  N   LYS A1143       3.450   5.173 -28.208  1.00 18.440          N  
ATOM  19165  CA  LYS A1143       3.849   4.365 -27.063  1.00 18.050          C  
ATOM  19166  C   LYS A1143       3.131   4.790 -25.782  1.00 18.150          C  
ATOM  19167  O   LYS A1143       2.952   5.988 -25.518  1.00 18.640          O  
ATOM  19168  CB  LYS A1143       5.365   4.459 -26.861  1.00 25.430          C  
ATOM  19169  CG  LYS A1143       6.229   4.012 -28.068  1.00 25.430          C  
ATOM  19170  CD  LYS A1143       6.072   2.530 -28.406  1.00 25.430          C  
ATOM  19171  CE  LYS A1143       7.044   2.114 -29.511  1.00 25.430          C  
ATOM  19172  NZ  LYS A1143       6.874   0.682 -29.892  1.00 25.430          N  
ATOM  19173  H   LYS A1143       4.030   5.936 -28.525  1.00 22.130          H  
ATOM  19174  HA  LYS A1143       3.573   3.329 -27.258  1.00 21.660          H  
ATOM  19175 1HB  LYS A1143       5.631   5.488 -26.638  1.00 30.510          H  
ATOM  19176 2HB  LYS A1143       5.652   3.856 -25.997  1.00 30.510          H  
ATOM  19177 1HG  LYS A1143       5.946   4.595 -28.947  1.00 30.510          H  
ATOM  19178 2HG  LYS A1143       7.273   4.211 -27.849  1.00 30.510          H  
ATOM  19179 1HD  LYS A1143       6.248   1.920 -27.518  1.00 30.510          H  
ATOM  19180 2HD  LYS A1143       5.058   2.344 -28.767  1.00 30.510          H  
ATOM  19181 1HE  LYS A1143       6.875   2.738 -30.390  1.00 30.510          H  
ATOM  19182 2HE  LYS A1143       8.067   2.266 -29.159  1.00 30.510          H  
ATOM  19183 1HZ  LYS A1143       7.534   0.440 -30.618  1.00 30.510          H  
ATOM  19184 2HZ  LYS A1143       7.038   0.102 -29.080  1.00 30.510          H  
ATOM  19185 3HZ  LYS A1143       5.933   0.531 -30.230  1.00 30.510          H  
ATOM  19186  N   GLU A1144       2.746   3.790 -24.985  1.00 17.800          N  
ATOM  19187  CA  GLU A1144       2.061   3.990 -23.714  1.00 17.960          C  
ATOM  19188  C   GLU A1144       2.859   4.851 -22.757  1.00 18.110          C  
ATOM  19189  O   GLU A1144       4.040   4.600 -22.508  1.00 17.670          O  
ATOM  19190  CB  GLU A1144       1.763   2.642 -23.055  1.00 25.080          C  
ATOM  19191  CG  GLU A1144       0.947   2.741 -21.771  1.00 25.080          C  
ATOM  19192  CD  GLU A1144       0.640   1.409 -21.153  1.00 25.080          C  
ATOM  19193  OE1 GLU A1144       1.042   0.408 -21.693  1.00 25.080          O  
ATOM  19194  OE2 GLU A1144      -0.011   1.398 -20.132  1.00 25.080          O  
ATOM  19195  H   GLU A1144       2.930   2.843 -25.289  1.00 21.360          H  
ATOM  19196  HA  GLU A1144       1.116   4.495 -23.914  1.00 21.550          H  
ATOM  19197 1HB  GLU A1144       1.214   2.011 -23.753  1.00 30.100          H  
ATOM  19198 2HB  GLU A1144       2.699   2.136 -22.822  1.00 30.100          H  
ATOM  19199 1HG  GLU A1144       1.481   3.340 -21.037  1.00 30.100          H  
ATOM  19200 2HG  GLU A1144       0.013   3.254 -21.993  1.00 30.100          H  
ATOM  19201  N   ARG A1145       2.193   5.833 -22.160  1.00 18.810          N  
ATOM  19202  CA  ARG A1145       2.841   6.753 -21.234  1.00 19.150          C  
ATOM  19203  C   ARG A1145       3.010   6.168 -19.834  1.00 19.250          C  
ATOM  19204  O   ARG A1145       2.400   6.637 -18.876  1.00 19.620          O  
ATOM  19205  CB  ARG A1145       2.033   8.040 -21.160  1.00 26.670          C  
ATOM  19206  CG  ARG A1145       1.871   8.793 -22.505  1.00 26.670          C  
ATOM  19207  CD  ARG A1145       3.125   9.420 -22.969  1.00 26.670          C  
ATOM  19208  NE  ARG A1145       3.964   8.511 -23.771  1.00 26.670          N  
ATOM  19209  CZ  ARG A1145       5.285   8.698 -24.006  1.00 26.670          C  
ATOM  19210  NH1 ARG A1145       5.924   9.745 -23.522  1.00 26.670          N  
ATOM  19211  NH2 ARG A1145       5.938   7.826 -24.728  1.00 26.670          N  
ATOM  19212  H   ARG A1145       1.219   5.970 -22.397  1.00 22.570          H  
ATOM  19213  HA  ARG A1145       3.837   6.975 -21.611  1.00 22.980          H  
ATOM  19214 1HB  ARG A1145       1.032   7.822 -20.795  1.00 32.010          H  
ATOM  19215 2HB  ARG A1145       2.498   8.724 -20.449  1.00 32.010          H  
ATOM  19216 1HG  ARG A1145       1.535   8.105 -23.280  1.00 32.010          H  
ATOM  19217 2HG  ARG A1145       1.126   9.583 -22.379  1.00 32.010          H  
ATOM  19218 1HD  ARG A1145       2.887  10.297 -23.575  1.00 32.010          H  
ATOM  19219 2HD  ARG A1145       3.690   9.723 -22.095  1.00 32.010          H  
ATOM  19220  HE  ARG A1145       3.516   7.671 -24.210  1.00 32.010          H  
ATOM  19221 1HH1 ARG A1145       5.428  10.459 -22.974  1.00 32.010          H  
ATOM  19222 2HH1 ARG A1145       6.909   9.868 -23.712  1.00 32.010          H  
ATOM  19223 1HH2 ARG A1145       5.448   7.021 -25.095  1.00 32.010          H  
ATOM  19224 2HH2 ARG A1145       6.922   7.958 -24.907  1.00 32.010          H  
ATOM  19225  N   VAL A1146       3.872   5.166 -19.739  1.00 18.990          N  
ATOM  19226  CA  VAL A1146       4.163   4.438 -18.502  1.00 19.120          C  
ATOM  19227  C   VAL A1146       5.037   5.305 -17.601  1.00 19.100          C  
ATOM  19228  O   VAL A1146       6.046   5.822 -18.075  1.00 19.400          O  
ATOM  19229  CB  VAL A1146       4.906   3.116 -18.846  1.00 26.720          C  
ATOM  19230  CG1 VAL A1146       5.325   2.363 -17.582  1.00 26.720          C  
ATOM  19231  CG2 VAL A1146       4.003   2.244 -19.713  1.00 26.720          C  
ATOM  19232  H   VAL A1146       4.314   4.898 -20.624  1.00 22.790          H  
ATOM  19233  HA  VAL A1146       3.227   4.216 -17.985  1.00 22.940          H  
ATOM  19234  HB  VAL A1146       5.818   3.354 -19.399  1.00 32.060          H  
ATOM  19235 1HG1 VAL A1146       5.853   1.450 -17.862  1.00 32.060          H  
ATOM  19236 2HG1 VAL A1146       5.990   2.985 -16.976  1.00 32.060          H  
ATOM  19237 3HG1 VAL A1146       4.442   2.107 -16.999  1.00 32.060          H  
ATOM  19238 1HG2 VAL A1146       4.521   1.324 -19.979  1.00 32.060          H  
ATOM  19239 2HG2 VAL A1146       3.090   2.001 -19.170  1.00 32.060          H  
ATOM  19240 3HG2 VAL A1146       3.748   2.778 -20.617  1.00 32.060          H  
ATOM  19241  N   GLU A1147       4.648   5.467 -16.330  1.00 18.820          N  
ATOM  19242  CA  GLU A1147       5.387   6.308 -15.379  1.00 18.800          C  
ATOM  19243  C   GLU A1147       6.836   5.844 -15.201  1.00 18.720          C  
ATOM  19244  O   GLU A1147       7.096   4.661 -14.910  1.00 18.620          O  
ATOM  19245  CB  GLU A1147       4.667   6.293 -14.023  1.00 26.330          C  
ATOM  19246  CG  GLU A1147       3.250   6.884 -14.053  1.00 26.330          C  
ATOM  19247  CD  GLU A1147       2.185   5.885 -14.499  1.00 26.330          C  
ATOM  19248  OE1 GLU A1147       2.522   4.753 -14.818  1.00 26.330          O  
ATOM  19249  OE2 GLU A1147       1.047   6.256 -14.537  1.00 26.330          O  
ATOM  19250  H   GLU A1147       3.796   5.002 -16.007  1.00 22.580          H  
ATOM  19251  HA  GLU A1147       5.401   7.332 -15.762  1.00 22.560          H  
ATOM  19252 1HB  GLU A1147       4.606   5.272 -13.650  1.00 31.590          H  
ATOM  19253 2HB  GLU A1147       5.249   6.872 -13.303  1.00 31.590          H  
ATOM  19254 1HG  GLU A1147       3.003   7.243 -13.054  1.00 31.590          H  
ATOM  19255 2HG  GLU A1147       3.241   7.742 -14.728  1.00 31.590          H  
ATOM  19256  N   GLN A1148       7.775   6.803 -15.254  1.00 18.820          N  
ATOM  19257  CA  GLN A1148       9.195   6.477 -15.119  1.00 18.770          C  
ATOM  19258  C   GLN A1148       9.828   6.905 -13.795  1.00 18.690          C  
ATOM  19259  O   GLN A1148      10.025   8.087 -13.525  1.00 18.730          O  
ATOM  19260  CB  GLN A1148       9.968   7.114 -16.273  1.00 26.300          C  
ATOM  19261  CG  GLN A1148      11.480   6.882 -16.255  1.00 26.300          C  
ATOM  19262  CD  GLN A1148      11.828   5.438 -16.534  1.00 26.300          C  
ATOM  19263  OE1 GLN A1148      11.512   4.942 -17.617  1.00 26.300          O  
ATOM  19264  NE2 GLN A1148      12.458   4.755 -15.576  1.00 26.300          N  
ATOM  19265  H   GLN A1148       7.490   7.770 -15.459  1.00 22.580          H  
ATOM  19266  HA  GLN A1148       9.300   5.396 -15.199  1.00 22.520          H  
ATOM  19267 1HB  GLN A1148       9.586   6.706 -17.198  1.00 31.560          H  
ATOM  19268 2HB  GLN A1148       9.772   8.179 -16.298  1.00 31.560          H  
ATOM  19269 1HG  GLN A1148      11.928   7.488 -17.034  1.00 31.560          H  
ATOM  19270 2HG  GLN A1148      11.898   7.156 -15.285  1.00 31.560          H  
ATOM  19271 1HE2 GLN A1148      12.710   3.795 -15.732  1.00 31.560          H  
ATOM  19272 2HE2 GLN A1148      12.694   5.200 -14.671  1.00 31.560          H  
ATOM  19273  N   ALA A1149      10.193   5.947 -12.973  1.00 18.620          N  
ATOM  19274  CA  ALA A1149      10.823   6.291 -11.713  1.00 18.570          C  
ATOM  19275  C   ALA A1149      12.290   6.578 -11.966  1.00 18.630          C  
ATOM  19276  O   ALA A1149      12.902   5.968 -12.853  1.00 18.720          O  
ATOM  19277  CB  ALA A1149      10.657   5.171 -10.700  1.00 26.020          C  
ATOM  19278  H   ALA A1149      10.042   4.984 -13.220  1.00 22.340          H  
ATOM  19279  HA  ALA A1149      10.373   7.199 -11.332  1.00 22.280          H  
ATOM  19280 1HB  ALA A1149      11.136   5.459  -9.767  1.00 31.220          H  
ATOM  19281 2HB  ALA A1149       9.598   4.992 -10.527  1.00 31.220          H  
ATOM  19282 3HB  ALA A1149      11.123   4.263 -11.082  1.00 31.220          H  
ATOM  19283  N   GLY A1150      12.880   7.478 -11.186  1.00 18.650          N  
ATOM  19284  CA  GLY A1150      14.321   7.679 -11.336  1.00 18.710          C  
ATOM  19285  C   GLY A1150      15.099   6.440 -10.860  1.00 18.350          C  
ATOM  19286  O   GLY A1150      14.711   5.797  -9.868  1.00 18.240          O  
ATOM  19287  H   GLY A1150      12.321   8.023 -10.518  1.00 22.380          H  
ATOM  19288 1HA  GLY A1150      14.549   7.876 -12.383  1.00 22.450          H  
ATOM  19289 2HA  GLY A1150      14.633   8.556 -10.767  1.00 22.450          H  
ATOM  19290  N   THR A1151      16.236   6.151 -11.520  1.00 18.260          N  
ATOM  19291  CA  THR A1151      17.105   5.035 -11.133  1.00 17.940          C  
ATOM  19292  C   THR A1151      17.648   5.255  -9.734  1.00 17.870          C  
ATOM  19293  O   THR A1151      18.177   6.323  -9.433  1.00 18.110          O  
ATOM  19294  CB  THR A1151      18.290   4.855 -12.121  1.00 25.240          C  
ATOM  19295  OG1 THR A1151      17.784   4.624 -13.447  1.00 25.240          O  
ATOM  19296  CG2 THR A1151      19.158   3.645 -11.701  1.00 25.240          C  
ATOM  19297  H   THR A1151      16.496   6.701 -12.325  1.00 21.910          H  
ATOM  19298  HA  THR A1151      16.515   4.119 -11.132  1.00 21.530          H  
ATOM  19299  HB  THR A1151      18.907   5.754 -12.125  1.00 30.290          H  
ATOM  19300  HG1 THR A1151      18.509   4.669 -14.080  1.00 30.290          H  
ATOM  19301 1HG2 THR A1151      19.968   3.529 -12.410  1.00 30.290          H  
ATOM  19302 2HG2 THR A1151      19.578   3.799 -10.706  1.00 30.290          H  
ATOM  19303 3HG2 THR A1151      18.553   2.742 -11.701  1.00 30.290          H  
ATOM  19304  N   ASN A1152      17.522   4.238  -8.887  1.00 17.610          N  
ATOM  19305  CA  ASN A1152      17.987   4.317  -7.515  1.00 17.540          C  
ATOM  19306  C   ASN A1152      19.304   3.570  -7.348  1.00 17.000          C  
ATOM  19307  O   ASN A1152      19.338   2.340  -7.484  1.00 16.950          O  
ATOM  19308  CB  ASN A1152      16.923   3.812  -6.559  1.00 24.580          C  
ATOM  19309  CG  ASN A1152      17.271   4.056  -5.110  1.00 24.580          C  
ATOM  19310  OD1 ASN A1152      18.439   4.108  -4.732  1.00 24.580          O  
ATOM  19311  ND2 ASN A1152      16.262   4.227  -4.277  1.00 24.580          N  
ATOM  19312  H   ASN A1152      17.080   3.395  -9.210  1.00 21.130          H  
ATOM  19313  HA  ASN A1152      18.184   5.351  -7.281  1.00 21.050          H  
ATOM  19314 1HB  ASN A1152      15.972   4.277  -6.788  1.00 29.500          H  
ATOM  19315 2HB  ASN A1152      16.803   2.742  -6.708  1.00 29.500          H  
ATOM  19316 1HD2 ASN A1152      16.432   4.382  -3.298  1.00 29.500          H  
ATOM  19317 2HD2 ASN A1152      15.316   4.203  -4.607  1.00 29.500          H  
ATOM  19318  N   TRP A1153      20.393   4.312  -7.115  1.00 16.700          N  
ATOM  19319  CA  TRP A1153      21.725   3.719  -7.004  1.00 16.270          C  
ATOM  19320  C   TRP A1153      22.123   3.360  -5.566  1.00 15.960          C  
ATOM  19321  O   TRP A1153      23.264   2.998  -5.311  1.00 15.760          O  
ATOM  19322  CB  TRP A1153      22.771   4.658  -7.591  1.00 22.950          C  
ATOM  19323  CG  TRP A1153      22.597   4.896  -9.039  1.00 22.950          C  
ATOM  19324  CD1 TRP A1153      22.126   6.029  -9.626  1.00 22.950          C  
ATOM  19325  CD2 TRP A1153      22.895   3.987 -10.111  1.00 22.950          C  
ATOM  19326  NE1 TRP A1153      22.120   5.888 -10.982  1.00 22.950          N  
ATOM  19327  CE2 TRP A1153      22.585   4.650 -11.300  1.00 22.950          C  
ATOM  19328  CE3 TRP A1153      23.398   2.688 -10.162  1.00 22.950          C  
ATOM  19329  CZ2 TRP A1153      22.766   4.061 -12.529  1.00 22.950          C  
ATOM  19330  CZ3 TRP A1153      23.573   2.100 -11.402  1.00 22.950          C  
ATOM  19331  CH2 TRP A1153      23.266   2.769 -12.551  1.00 22.950          C  
ATOM  19332  H   TRP A1153      20.313   5.336  -7.043  1.00 20.040          H  
ATOM  19333  HA  TRP A1153      21.728   2.802  -7.589  1.00 19.520          H  
ATOM  19334 1HB  TRP A1153      22.735   5.611  -7.074  1.00 27.540          H  
ATOM  19335 2HB  TRP A1153      23.765   4.235  -7.444  1.00 27.540          H  
ATOM  19336  HD1 TRP A1153      21.805   6.921  -9.095  1.00 27.540          H  
ATOM  19337  HE1 TRP A1153      21.818   6.595 -11.635  1.00 27.540          H  
ATOM  19338  HE3 TRP A1153      23.653   2.149  -9.248  1.00 27.540          H  
ATOM  19339  HZ2 TRP A1153      22.528   4.579 -13.458  1.00 27.540          H  
ATOM  19340  HZ3 TRP A1153      23.961   1.091 -11.445  1.00 27.540          H  
ATOM  19341  HH2 TRP A1153      23.419   2.273 -13.509  1.00 27.540          H  
ATOM  19342  N   ALA A1154      21.190   3.453  -4.626  1.00 16.010          N  
ATOM  19343  CA  ALA A1154      21.454   3.171  -3.213  1.00 15.870          C  
ATOM  19344  C   ALA A1154      22.097   1.796  -3.071  1.00 15.660          C  
ATOM  19345  O   ALA A1154      21.712   0.883  -3.781  1.00 15.800          O  
ATOM  19346  CB  ALA A1154      20.162   3.252  -2.466  1.00 22.270          C  
ATOM  19347  H   ALA A1154      20.251   3.733  -4.901  1.00 19.210          H  
ATOM  19348  HA  ALA A1154      22.122   3.919  -2.815  1.00 19.040          H  
ATOM  19349 1HB  ALA A1154      20.320   3.089  -1.448  1.00 26.730          H  
ATOM  19350 2HB  ALA A1154      19.776   4.215  -2.600  1.00 26.730          H  
ATOM  19351 3HB  ALA A1154      19.483   2.536  -2.860  1.00 26.730          H  
ATOM  19352  N   ILE A1155      23.068   1.620  -2.158  1.00 15.430          N  
ATOM  19353  CA  ILE A1155      23.736   0.317  -2.118  1.00 15.180          C  
ATOM  19354  C   ILE A1155      23.385  -0.681  -0.979  1.00 15.040          C  
ATOM  19355  O   ILE A1155      22.929  -1.804  -1.258  1.00 15.210          O  
ATOM  19356  CB  ILE A1155      25.271   0.560  -2.112  1.00 21.350          C  
ATOM  19357  CG1 ILE A1155      25.713   1.431  -3.369  1.00 21.350          C  
ATOM  19358  CG2 ILE A1155      26.027  -0.749  -2.090  1.00 21.350          C  
ATOM  19359  CD1 ILE A1155      25.417   0.850  -4.762  1.00 21.350          C  
ATOM  19360  H   ILE A1155      23.346   2.374  -1.550  1.00 18.520          H  
ATOM  19361  HA  ILE A1155      23.490  -0.175  -3.044  1.00 18.220          H  
ATOM  19362  HB  ILE A1155      25.539   1.128  -1.227  1.00 25.620          H  
ATOM  19363 1HG1 ILE A1155      25.205   2.383  -3.312  1.00 25.620          H  
ATOM  19364 2HG1 ILE A1155      26.785   1.608  -3.307  1.00 25.620          H  
ATOM  19365 1HG2 ILE A1155      27.093  -0.538  -2.076  1.00 25.620          H  
ATOM  19366 2HG2 ILE A1155      25.781  -1.333  -1.218  1.00 25.620          H  
ATOM  19367 3HG2 ILE A1155      25.782  -1.331  -2.969  1.00 25.620          H  
ATOM  19368 1HD1 ILE A1155      25.760   1.563  -5.516  1.00 25.620          H  
ATOM  19369 2HD1 ILE A1155      25.931  -0.095  -4.905  1.00 25.620          H  
ATOM  19370 3HD1 ILE A1155      24.346   0.697  -4.896  1.00 25.620          H  
ATOM  19371  N   ARG A1156      23.621  -0.340   0.295  1.00 14.830          N  
ATOM  19372  CA  ARG A1156      23.386  -1.378   1.301  1.00 14.690          C  
ATOM  19373  C   ARG A1156      22.797  -0.983   2.648  1.00 14.320          C  
ATOM  19374  O   ARG A1156      22.980   0.127   3.148  1.00 14.410          O  
ATOM  19375  CB  ARG A1156      24.685  -2.126   1.549  1.00 20.620          C  
ATOM  19376  CG  ARG A1156      25.800  -1.312   2.136  1.00 20.620          C  
ATOM  19377  CD  ARG A1156      27.034  -2.108   2.240  1.00 20.620          C  
ATOM  19378  NE  ARG A1156      28.095  -1.359   2.900  1.00 20.620          N  
ATOM  19379  CZ  ARG A1156      29.381  -1.757   3.004  1.00 20.620          C  
ATOM  19380  NH1 ARG A1156      29.768  -2.897   2.476  1.00 20.620          N  
ATOM  19381  NH2 ARG A1156      30.254  -0.989   3.636  1.00 20.620          N  
ATOM  19382  H   ARG A1156      23.983   0.568   0.546  1.00 17.800          H  
ATOM  19383  HA  ARG A1156      22.685  -2.086   0.871  1.00 17.630          H  
ATOM  19384 1HB  ARG A1156      24.508  -2.933   2.253  1.00 24.750          H  
ATOM  19385 2HB  ARG A1156      25.037  -2.582   0.621  1.00 24.750          H  
ATOM  19386 1HG  ARG A1156      26.004  -0.457   1.495  1.00 24.750          H  
ATOM  19387 2HG  ARG A1156      25.526  -0.969   3.133  1.00 24.750          H  
ATOM  19388 1HD  ARG A1156      26.832  -3.013   2.815  1.00 24.750          H  
ATOM  19389 2HD  ARG A1156      27.371  -2.376   1.233  1.00 24.750          H  
ATOM  19390  HE  ARG A1156      27.845  -0.473   3.320  1.00 24.750          H  
ATOM  19391 1HH1 ARG A1156      29.114  -3.478   1.977  1.00 24.750          H  
ATOM  19392 2HH1 ARG A1156      30.737  -3.184   2.529  1.00 24.750          H  
ATOM  19393 1HH2 ARG A1156      29.958  -0.111   4.038  1.00 24.750          H  
ATOM  19394 2HH2 ARG A1156      31.218  -1.278   3.712  1.00 24.750          H  
ATOM  19395  N   LYS A1157      22.153  -1.987   3.247  1.00 13.980          N  
ATOM  19396  CA  LYS A1157      21.586  -1.995   4.589  1.00 13.630          C  
ATOM  19397  C   LYS A1157      21.904  -3.365   5.208  1.00 13.590          C  
ATOM  19398  O   LYS A1157      22.203  -4.290   4.454  1.00 13.870          O  
ATOM  19399  CB  LYS A1157      20.068  -1.814   4.554  1.00 19.220          C  
ATOM  19400  CG  LYS A1157      19.326  -2.999   3.884  1.00 19.220          C  
ATOM  19401  CD  LYS A1157      17.800  -2.820   3.851  1.00 19.220          C  
ATOM  19402  CE  LYS A1157      17.129  -3.022   5.237  1.00 19.220          C  
ATOM  19403  NZ  LYS A1157      17.255  -4.453   5.766  1.00 19.220          N  
ATOM  19404  H   LYS A1157      22.057  -2.823   2.691  1.00 16.780          H  
ATOM  19405  HA  LYS A1157      22.045  -1.193   5.158  1.00 16.360          H  
ATOM  19406 1HB  LYS A1157      19.686  -1.694   5.547  1.00 23.070          H  
ATOM  19407 2HB  LYS A1157      19.834  -0.908   4.033  1.00 23.070          H  
ATOM  19408 1HG  LYS A1157      19.687  -3.096   2.861  1.00 23.070          H  
ATOM  19409 2HG  LYS A1157      19.551  -3.927   4.406  1.00 23.070          H  
ATOM  19410 1HD  LYS A1157      17.555  -1.828   3.484  1.00 23.070          H  
ATOM  19411 2HD  LYS A1157      17.374  -3.542   3.158  1.00 23.070          H  
ATOM  19412 1HE  LYS A1157      17.564  -2.340   5.958  1.00 23.070          H  
ATOM  19413 2HE  LYS A1157      16.068  -2.782   5.130  1.00 23.070          H  
ATOM  19414 1HZ  LYS A1157      16.779  -4.514   6.650  1.00 23.070          H  
ATOM  19415 2HZ  LYS A1157      16.824  -5.092   5.112  1.00 23.070          H  
ATOM  19416 3HZ  LYS A1157      18.256  -4.749   5.917  1.00 23.070          H  
ATOM  19417  N   PRO A1158      21.833  -3.545   6.539  1.00 13.340          N  
ATOM  19418  CA  PRO A1158      21.997  -4.819   7.233  1.00 13.290          C  
ATOM  19419  C   PRO A1158      20.997  -5.889   6.782  1.00 13.140          C  
ATOM  19420  O   PRO A1158      19.837  -5.578   6.462  1.00 13.030          O  
ATOM  19421  CB  PRO A1158      21.762  -4.435   8.700  1.00 19.930          C  
ATOM  19422  CG  PRO A1158      22.103  -2.968   8.778  1.00 19.930          C  
ATOM  19423  CD  PRO A1158      21.649  -2.393   7.459  1.00 19.930          C  
ATOM  19424  HA  PRO A1158      23.030  -5.174   7.086  1.00 15.950          H  
ATOM  19425 1HB  PRO A1158      20.717  -4.649   8.980  1.00 23.920          H  
ATOM  19426 2HB  PRO A1158      22.392  -5.054   9.358  1.00 23.920          H  
ATOM  19427 1HG  PRO A1158      21.596  -2.511   9.642  1.00 23.920          H  
ATOM  19428 2HG  PRO A1158      23.185  -2.843   8.943  1.00 23.920          H  
ATOM  19429 1HD  PRO A1158      20.592  -2.107   7.535  1.00 23.920          H  
ATOM  19430 2HD  PRO A1158      22.303  -1.555   7.226  1.00 23.920          H  
ATOM  19431  N   MET A1159      21.463  -7.150   6.803  1.00 13.210          N  
ATOM  19432  CA  MET A1159      20.689  -8.347   6.444  1.00 13.140          C  
ATOM  19433  C   MET A1159      19.449  -8.613   7.307  1.00 12.770          C  
ATOM  19434  O   MET A1159      18.404  -9.004   6.790  1.00 12.610          O  
ATOM  19435  CB  MET A1159      21.598  -9.586   6.452  1.00 18.420          C  
ATOM  19436  CG  MET A1159      20.853 -10.881   6.116  1.00 18.420          C  
ATOM  19437  SD  MET A1159      21.868 -12.394   6.021  1.00 18.420          S  
ATOM  19438  CE  MET A1159      22.418 -12.411   4.365  1.00 18.420          C  
ATOM  19439  H   MET A1159      22.430  -7.284   7.068  1.00 15.850          H  
ATOM  19440  HA  MET A1159      20.338  -8.212   5.419  1.00 15.770          H  
ATOM  19441 1HB  MET A1159      22.393  -9.452   5.718  1.00 22.110          H  
ATOM  19442 2HB  MET A1159      22.058  -9.699   7.430  1.00 22.110          H  
ATOM  19443 1HG  MET A1159      20.153 -11.033   6.891  1.00 22.110          H  
ATOM  19444 2HG  MET A1159      20.309 -10.756   5.178  1.00 22.110          H  
ATOM  19445 1HE  MET A1159      23.051 -13.278   4.197  1.00 22.110          H  
ATOM  19446 2HE  MET A1159      21.556 -12.462   3.710  1.00 22.110          H  
ATOM  19447 3HE  MET A1159      22.975 -11.505   4.168  1.00 22.110          H  
ATOM  19448  N   HIS A1160      19.583  -8.477   8.623  1.00 12.740          N  
ATOM  19449  CA  HIS A1160      18.493  -8.779   9.551  1.00 12.500          C  
ATOM  19450  C   HIS A1160      18.712  -8.051  10.866  1.00 12.630          C  
ATOM  19451  O   HIS A1160      19.709  -7.346  11.044  1.00 12.890          O  
ATOM  19452  CB  HIS A1160      18.405 -10.286   9.810  1.00 17.600          C  
ATOM  19453  CG  HIS A1160      17.162 -10.817  10.463  1.00 17.600          C  
ATOM  19454  ND1 HIS A1160      15.930 -10.832   9.838  1.00 17.600          N  
ATOM  19455  CD2 HIS A1160      16.979 -11.395  11.672  1.00 17.600          C  
ATOM  19456  CE1 HIS A1160      15.048 -11.400  10.641  1.00 17.600          C  
ATOM  19457  NE2 HIS A1160      15.656 -11.734  11.756  1.00 17.600          N  
ATOM  19458  H   HIS A1160      20.463  -8.155   8.996  1.00 15.290          H  
ATOM  19459  HA  HIS A1160      17.544  -8.444   9.134  1.00 15.000          H  
ATOM  19460 1HB  HIS A1160      18.566 -10.824   8.896  1.00 21.120          H  
ATOM  19461 2HB  HIS A1160      19.195 -10.536  10.484  1.00 21.120          H  
ATOM  19462  HD1 HIS A1160      15.605 -10.157   9.147  1.00 21.120          H  
ATOM  19463  HD2 HIS A1160      17.658 -11.612  12.506  1.00 21.120          H  
ATOM  19464  HE1 HIS A1160      14.012 -11.520  10.333  1.00 21.120          H  
ATOM  19465  N   LYS A1161      17.782  -8.248  11.788  1.00 12.550          N  
ATOM  19466  CA  LYS A1161      17.825  -7.660  13.109  1.00 12.740          C  
ATOM  19467  C   LYS A1161      18.865  -8.375  13.965  1.00 12.650          C  
ATOM  19468  O   LYS A1161      19.271  -9.496  13.668  1.00 12.420          O  
ATOM  19469  CB  LYS A1161      16.450  -7.760  13.779  1.00 17.760          C  
ATOM  19470  CG  LYS A1161      15.291  -7.101  13.013  1.00 17.760          C  
ATOM  19471  CD  LYS A1161      15.427  -5.594  12.898  1.00 17.760          C  
ATOM  19472  CE  LYS A1161      14.187  -4.992  12.244  1.00 17.760          C  
ATOM  19473  NZ  LYS A1161      14.307  -3.517  12.071  1.00 17.760          N  
ATOM  19474  H   LYS A1161      16.998  -8.839  11.548  1.00 15.060          H  
ATOM  19475  HA  LYS A1161      18.127  -6.616  13.025  1.00 15.290          H  
ATOM  19476 1HB  LYS A1161      16.194  -8.816  13.912  1.00 21.310          H  
ATOM  19477 2HB  LYS A1161      16.491  -7.313  14.771  1.00 21.310          H  
ATOM  19478 1HG  LYS A1161      15.218  -7.533  12.014  1.00 21.310          H  
ATOM  19479 2HG  LYS A1161      14.359  -7.313  13.541  1.00 21.310          H  
ATOM  19480 1HD  LYS A1161      15.553  -5.159  13.890  1.00 21.310          H  
ATOM  19481 2HD  LYS A1161      16.295  -5.341  12.291  1.00 21.310          H  
ATOM  19482 1HE  LYS A1161      14.041  -5.455  11.266  1.00 21.310          H  
ATOM  19483 2HE  LYS A1161      13.316  -5.208  12.866  1.00 21.310          H  
ATOM  19484 1HZ  LYS A1161      13.468  -3.159  11.635  1.00 21.310          H  
ATOM  19485 2HZ  LYS A1161      14.430  -3.079  12.974  1.00 21.310          H  
ATOM  19486 3HZ  LYS A1161      15.103  -3.307  11.486  1.00 21.310          H  
ATOM  19487  N   ASP A1162      19.245  -7.731  15.064  1.00 12.880          N  
ATOM  19488  CA  ASP A1162      20.247  -8.233  16.002  1.00 12.900          C  
ATOM  19489  C   ASP A1162      20.007  -9.599  16.669  1.00 12.810          C  
ATOM  19490  O   ASP A1162      20.975 -10.229  17.094  1.00 12.810          O  
ATOM  19491  CB  ASP A1162      20.433  -7.228  17.151  1.00 18.050          C  
ATOM  19492  CG  ASP A1162      21.169  -5.921  16.778  1.00 18.050          C  
ATOM  19493  OD1 ASP A1162      21.739  -5.842  15.722  1.00 18.050          O  
ATOM  19494  OD2 ASP A1162      21.152  -5.003  17.584  1.00 18.050          O  
ATOM  19495  H   ASP A1162      18.860  -6.813  15.233  1.00 15.460          H  
ATOM  19496  HA  ASP A1162      21.186  -8.303  15.451  1.00 15.480          H  
ATOM  19497 1HB  ASP A1162      19.456  -6.969  17.556  1.00 21.660          H  
ATOM  19498 2HB  ASP A1162      20.989  -7.713  17.954  1.00 21.660          H  
ATOM  19499  N   THR A1163      18.759 -10.037  16.838  1.00 12.840          N  
ATOM  19500  CA  THR A1163      18.524 -11.294  17.535  1.00 12.860          C  
ATOM  19501  C   THR A1163      18.702 -12.533  16.660  1.00 12.600          C  
ATOM  19502  O   THR A1163      18.539 -12.466  15.442  1.00 12.670          O  
ATOM  19503  CB  THR A1163      17.089 -11.285  18.049  1.00 18.000          C  
ATOM  19504  OG1 THR A1163      16.185 -11.195  16.938  1.00 18.000          O  
ATOM  19505  CG2 THR A1163      16.855 -10.088  18.954  1.00 18.000          C  
ATOM  19506  H   THR A1163      17.955  -9.528  16.497  1.00 15.410          H  
ATOM  19507  HA  THR A1163      19.221 -11.362  18.369  1.00 15.430          H  
ATOM  19508  HB  THR A1163      16.913 -12.183  18.570  1.00 21.600          H  
ATOM  19509  HG1 THR A1163      16.258 -11.988  16.387  1.00 21.600          H  
ATOM  19510 1HG2 THR A1163      15.837 -10.113  19.296  1.00 21.600          H  
ATOM  19511 2HG2 THR A1163      17.531 -10.128  19.802  1.00 21.600          H  
ATOM  19512 3HG2 THR A1163      17.028  -9.167  18.410  1.00 21.600          H  
ATOM  19513  N   VAL A1164      18.957 -13.694  17.284  1.00 12.360          N  
ATOM  19514  CA  VAL A1164      19.087 -14.951  16.546  1.00 12.180          C  
ATOM  19515  C   VAL A1164      18.445 -16.148  17.224  1.00 11.820          C  
ATOM  19516  O   VAL A1164      18.403 -16.225  18.450  1.00 11.870          O  
ATOM  19517  CB  VAL A1164      20.570 -15.305  16.359  1.00 17.120          C  
ATOM  19518  CG1 VAL A1164      21.270 -14.192  15.551  1.00 17.120          C  
ATOM  19519  CG2 VAL A1164      21.236 -15.533  17.747  1.00 17.120          C  
ATOM  19520  H   VAL A1164      19.062 -13.697  18.287  1.00 14.830          H  
ATOM  19521  HA  VAL A1164      18.624 -14.822  15.568  1.00 14.620          H  
ATOM  19522  HB  VAL A1164      20.645 -16.217  15.786  1.00 20.550          H  
ATOM  19523 1HG1 VAL A1164      22.295 -14.436  15.395  1.00 20.550          H  
ATOM  19524 2HG1 VAL A1164      20.777 -14.073  14.600  1.00 20.550          H  
ATOM  19525 3HG1 VAL A1164      21.234 -13.251  16.094  1.00 20.550          H  
ATOM  19526 1HG2 VAL A1164      22.275 -15.785  17.614  1.00 20.550          H  
ATOM  19527 2HG2 VAL A1164      21.166 -14.624  18.339  1.00 20.550          H  
ATOM  19528 3HG2 VAL A1164      20.762 -16.344  18.284  1.00 20.550          H  
ATOM  19529  N   SER A1165      18.070 -17.123  16.411  1.00 11.530          N  
ATOM  19530  CA  SER A1165      17.580 -18.430  16.831  1.00 11.260          C  
ATOM  19531  C   SER A1165      18.741 -19.379  16.820  1.00 11.710          C  
ATOM  19532  O   SER A1165      19.826 -19.022  16.369  1.00 12.190          O  
ATOM  19533  CB  SER A1165      16.568 -18.979  15.857  1.00 15.870          C  
ATOM  19534  OG  SER A1165      17.195 -19.317  14.649  1.00 15.870          O  
ATOM  19535  H   SER A1165      18.130 -16.972  15.415  1.00 13.840          H  
ATOM  19536  HA  SER A1165      17.171 -18.377  17.842  1.00 13.510          H  
ATOM  19537 1HB  SER A1165      16.087 -19.859  16.273  1.00 19.050          H  
ATOM  19538 2HB  SER A1165      15.795 -18.237  15.675  1.00 19.050          H  
ATOM  19539  HG  SER A1165      17.706 -20.172  14.808  1.00 19.050          H  
ATOM  19540  N   GLY A1166      18.531 -20.595  17.294  1.00 11.650          N  
ATOM  19541  CA  GLY A1166      19.579 -21.590  17.152  1.00 12.130          C  
ATOM  19542  C   GLY A1166      19.467 -22.147  15.739  1.00 11.970          C  
ATOM  19543  O   GLY A1166      18.653 -21.658  14.941  1.00 11.850          O  
ATOM  19544  H   GLY A1166      17.627 -20.828  17.722  1.00 13.980          H  
ATOM  19545 1HA  GLY A1166      20.561 -21.145  17.303  1.00 14.560          H  
ATOM  19546 2HA  GLY A1166      19.455 -22.380  17.874  1.00 14.560          H  
ATOM  19547  N   LYS A1167      20.262 -23.169  15.420  1.00 12.070          N  
ATOM  19548  CA  LYS A1167      20.221 -23.720  14.065  1.00 11.990          C  
ATOM  19549  C   LYS A1167      20.242 -25.247  13.952  1.00 11.930          C  
ATOM  19550  O   LYS A1167      20.842 -25.765  13.010  1.00 12.180          O  
ATOM  19551  CB  LYS A1167      21.348 -23.135  13.213  1.00 16.820          C  
ATOM  19552  CG  LYS A1167      22.741 -23.474  13.687  1.00 16.820          C  
ATOM  19553  CD  LYS A1167      23.810 -22.886  12.777  1.00 16.820          C  
ATOM  19554  CE  LYS A1167      25.211 -23.308  13.226  1.00 16.820          C  
ATOM  19555  NZ  LYS A1167      26.281 -22.782  12.319  1.00 16.820          N  
ATOM  19556  H   LYS A1167      20.923 -23.515  16.125  1.00 14.480          H  
ATOM  19557  HA  LYS A1167      19.290 -23.391  13.611  1.00 14.390          H  
ATOM  19558 1HB  LYS A1167      21.241 -23.482  12.185  1.00 20.180          H  
ATOM  19559 2HB  LYS A1167      21.255 -22.044  13.199  1.00 20.180          H  
ATOM  19560 1HG  LYS A1167      22.845 -23.028  14.660  1.00 20.180          H  
ATOM  19561 2HG  LYS A1167      22.883 -24.547  13.774  1.00 20.180          H  
ATOM  19562 1HD  LYS A1167      23.641 -23.222  11.752  1.00 20.180          H  
ATOM  19563 2HD  LYS A1167      23.741 -21.796  12.803  1.00 20.180          H  
ATOM  19564 1HE  LYS A1167      25.389 -22.935  14.235  1.00 20.180          H  
ATOM  19565 2HE  LYS A1167      25.261 -24.397  13.239  1.00 20.180          H  
ATOM  19566 1HZ  LYS A1167      27.187 -23.093  12.654  1.00 20.180          H  
ATOM  19567 2HZ  LYS A1167      26.135 -23.132  11.381  1.00 20.180          H  
ATOM  19568 3HZ  LYS A1167      26.259 -21.772  12.308  1.00 20.180          H  
ATOM  19569  N   VAL A1168      19.625 -25.985  14.884  1.00 11.720          N  
ATOM  19570  CA  VAL A1168      19.698 -27.442  14.748  1.00 11.740          C  
ATOM  19571  C   VAL A1168      18.368 -28.144  14.374  1.00 11.450          C  
ATOM  19572  O   VAL A1168      18.223 -28.640  13.251  1.00 11.460          O  
ATOM  19573  CB  VAL A1168      20.255 -28.030  16.069  1.00 16.430          C  
ATOM  19574  CG1 VAL A1168      20.329 -29.573  16.002  1.00 16.430          C  
ATOM  19575  CG2 VAL A1168      21.651 -27.413  16.344  1.00 16.430          C  
ATOM  19576  H   VAL A1168      19.126 -25.538  15.641  1.00 14.060          H  
ATOM  19577  HA  VAL A1168      20.417 -27.671  13.962  1.00 14.090          H  
ATOM  19578  HB  VAL A1168      19.583 -27.770  16.887  1.00 19.710          H  
ATOM  19579 1HG1 VAL A1168      20.716 -29.953  16.946  1.00 19.710          H  
ATOM  19580 2HG1 VAL A1168      19.347 -30.006  15.828  1.00 19.710          H  
ATOM  19581 3HG1 VAL A1168      20.997 -29.867  15.192  1.00 19.710          H  
ATOM  19582 1HG2 VAL A1168      22.044 -27.805  17.281  1.00 19.710          H  
ATOM  19583 2HG2 VAL A1168      22.325 -27.668  15.528  1.00 19.710          H  
ATOM  19584 3HG2 VAL A1168      21.572 -26.329  16.421  1.00 19.710          H  
ATOM  19585  N   ASP A1169      17.373 -28.182  15.266  1.00 11.330          N  
ATOM  19586  CA  ASP A1169      16.139 -28.906  14.942  1.00 11.190          C  
ATOM  19587  C   ASP A1169      15.162 -27.967  14.247  1.00 11.500          C  
ATOM  19588  O   ASP A1169      14.240 -27.437  14.870  1.00 11.850          O  
ATOM  19589  CB  ASP A1169      15.484 -29.532  16.190  1.00 15.720          C  
ATOM  19590  CG  ASP A1169      14.373 -30.556  15.820  1.00 15.720          C  
ATOM  19591  OD1 ASP A1169      14.395 -30.996  14.700  1.00 15.720          O  
ATOM  19592  OD2 ASP A1169      13.535 -30.918  16.642  1.00 15.720          O  
ATOM  19593  H   ASP A1169      17.438 -27.728  16.172  1.00 13.600          H  
ATOM  19594  HA  ASP A1169      16.380 -29.713  14.252  1.00 13.430          H  
ATOM  19595 1HB  ASP A1169      16.246 -30.025  16.797  1.00 18.870          H  
ATOM  19596 2HB  ASP A1169      15.046 -28.755  16.800  1.00 18.870          H  
ATOM  19597  N   LEU A1170      15.414 -27.680  12.974  1.00 11.580          N  
ATOM  19598  CA  LEU A1170      14.610 -26.686  12.242  1.00 12.080          C  
ATOM  19599  C   LEU A1170      13.465 -27.076  11.252  1.00 12.480          C  
ATOM  19600  O   LEU A1170      12.861 -26.165  10.686  1.00 12.500          O  
ATOM  19601  CB  LEU A1170      15.576 -25.737  11.519  1.00 16.710          C  
ATOM  19602  CG  LEU A1170      16.067 -24.467  12.324  1.00 16.710          C  
ATOM  19603  CD1 LEU A1170      16.667 -24.848  13.679  1.00 16.710          C  
ATOM  19604  CD2 LEU A1170      17.127 -23.765  11.492  1.00 16.710          C  
ATOM  19605  H   LEU A1170      16.235 -28.139  12.564  1.00 13.900          H  
ATOM  19606  HA  LEU A1170      14.122 -26.092  12.999  1.00 14.500          H  
ATOM  19607 1HB  LEU A1170      16.461 -26.308  11.242  1.00 20.050          H  
ATOM  19608 2HB  LEU A1170      15.101 -25.381  10.608  1.00 20.050          H  
ATOM  19609  HG  LEU A1170      15.230 -23.793  12.490  1.00 20.050          H  
ATOM  19610 1HD1 LEU A1170      17.013 -23.946  14.188  1.00 20.050          H  
ATOM  19611 2HD1 LEU A1170      15.960 -25.335  14.304  1.00 20.050          H  
ATOM  19612 3HD1 LEU A1170      17.482 -25.503  13.493  1.00 20.050          H  
ATOM  19613 1HD2 LEU A1170      17.473 -22.866  12.011  1.00 20.050          H  
ATOM  19614 2HD2 LEU A1170      17.972 -24.438  11.330  1.00 20.050          H  
ATOM  19615 3HD2 LEU A1170      16.699 -23.492  10.536  1.00 20.050          H  
ATOM  19616  N   PRO A1171      13.135 -28.358  10.954  1.00 12.960          N  
ATOM  19617  CA  PRO A1171      12.098 -28.729   9.982  1.00 13.430          C  
ATOM  19618  C   PRO A1171      10.633 -28.748  10.469  1.00 13.140          C  
ATOM  19619  O   PRO A1171       9.747 -29.167   9.726  1.00 13.100          O  
ATOM  19620  CB  PRO A1171      12.541 -30.140   9.590  1.00 20.140          C  
ATOM  19621  CG  PRO A1171      13.147 -30.703  10.851  1.00 20.140          C  
ATOM  19622  CD  PRO A1171      13.857 -29.530  11.514  1.00 20.140          C  
ATOM  19623  HA  PRO A1171      12.186 -28.055   9.118  1.00 16.120          H  
ATOM  19624 1HB  PRO A1171      11.673 -30.719   9.238  1.00 24.170          H  
ATOM  19625 2HB  PRO A1171      13.253 -30.091   8.752  1.00 24.170          H  
ATOM  19626 1HG  PRO A1171      12.362 -31.135  11.492  1.00 24.170          H  
ATOM  19627 2HG  PRO A1171      13.834 -31.529  10.604  1.00 24.170          H  
ATOM  19628 1HD  PRO A1171      13.708 -29.625  12.601  1.00 24.170          H  
ATOM  19629 2HD  PRO A1171      14.917 -29.533  11.215  1.00 24.170          H  
ATOM  19630  N   TRP A1172      10.377 -28.389  11.719  1.00 13.090          N  
ATOM  19631  CA  TRP A1172       9.035 -28.471  12.284  1.00 12.960          C  
ATOM  19632  C   TRP A1172       9.175 -27.597  13.526  1.00 12.990          C  
ATOM  19633  O   TRP A1172      10.300 -27.164  13.772  1.00 13.250          O  
ATOM  19634  CB  TRP A1172       8.726 -29.948  12.619  1.00 18.200          C  
ATOM  19635  CG  TRP A1172       9.430 -30.490  13.841  1.00 18.200          C  
ATOM  19636  CD1 TRP A1172      10.755 -30.454  14.155  1.00 18.200          C  
ATOM  19637  CD2 TRP A1172       8.793 -31.221  14.918  1.00 18.200          C  
ATOM  19638  NE1 TRP A1172      10.970 -31.075  15.366  1.00 18.200          N  
ATOM  19639  CE2 TRP A1172       9.789 -31.543  15.842  1.00 18.200          C  
ATOM  19640  CE3 TRP A1172       7.475 -31.623  15.169  1.00 18.200          C  
ATOM  19641  CZ2 TRP A1172       9.513 -32.231  17.005  1.00 18.200          C  
ATOM  19642  CZ3 TRP A1172       7.202 -32.317  16.336  1.00 18.200          C  
ATOM  19643  CH2 TRP A1172       8.194 -32.609  17.232  1.00 18.200          C  
ATOM  19644  H   TRP A1172      11.110 -28.026  12.311  1.00 15.710          H  
ATOM  19645  HA  TRP A1172       8.298 -28.050  11.599  1.00 15.550          H  
ATOM  19646 1HB  TRP A1172       7.673 -30.126  12.691  1.00 21.840          H  
ATOM  19647 2HB  TRP A1172       9.065 -30.562  11.786  1.00 21.840          H  
ATOM  19648  HD1 TRP A1172      11.535 -29.995  13.561  1.00 21.840          H  
ATOM  19649  HE1 TRP A1172      11.918 -31.166  15.838  1.00 21.840          H  
ATOM  19650  HE3 TRP A1172       6.676 -31.394  14.469  1.00 21.840          H  
ATOM  19651  HZ2 TRP A1172      10.293 -32.479  17.724  1.00 21.840          H  
ATOM  19652  HZ3 TRP A1172       6.173 -32.621  16.526  1.00 21.840          H  
ATOM  19653  HH2 TRP A1172       7.945 -33.154  18.139  1.00 21.840          H  
ATOM  19654  N   VAL A1173       8.129 -27.321  14.325  1.00 12.910          N  
ATOM  19655  CA  VAL A1173       6.717 -27.690  14.213  1.00 13.030          C  
ATOM  19656  C   VAL A1173       5.996 -26.705  13.314  1.00 12.860          C  
ATOM  19657  O   VAL A1173       6.119 -25.495  13.504  1.00 13.020          O  
ATOM  19658  CB  VAL A1173       6.016 -27.592  15.590  1.00 18.190          C  
ATOM  19659  CG1 VAL A1173       4.537 -27.965  15.480  1.00 18.190          C  
ATOM  19660  CG2 VAL A1173       6.761 -28.410  16.634  1.00 18.190          C  
ATOM  19661  H   VAL A1173       8.399 -26.793  15.149  1.00 15.490          H  
ATOM  19662  HA  VAL A1173       6.610 -28.689  13.822  1.00 15.640          H  
ATOM  19663  HB  VAL A1173       6.007 -26.587  15.873  1.00 21.830          H  
ATOM  19664 1HG1 VAL A1173       4.067 -27.836  16.451  1.00 21.830          H  
ATOM  19665 2HG1 VAL A1173       4.024 -27.328  14.764  1.00 21.830          H  
ATOM  19666 3HG1 VAL A1173       4.443 -29.005  15.168  1.00 21.830          H  
ATOM  19667 1HG2 VAL A1173       6.277 -28.297  17.601  1.00 21.830          H  
ATOM  19668 2HG2 VAL A1173       6.749 -29.423  16.363  1.00 21.830          H  
ATOM  19669 3HG2 VAL A1173       7.796 -28.070  16.713  1.00 21.830          H  
ATOM  19670  N   LYS A1174       5.228 -27.191  12.353  1.00 12.680          N  
ATOM  19671  CA  LYS A1174       4.490 -26.266  11.500  1.00 12.580          C  
ATOM  19672  C   LYS A1174       3.236 -25.761  12.220  1.00 12.210          C  
ATOM  19673  O   LYS A1174       2.180 -26.396  12.174  1.00 12.150          O  
ATOM  19674  CB  LYS A1174       4.143 -26.912  10.163  1.00 17.650          C  
ATOM  19675  CG  LYS A1174       5.366 -27.206   9.295  1.00 17.650          C  
ATOM  19676  CD  LYS A1174       4.986 -27.822   7.958  1.00 17.650          C  
ATOM  19677  CE  LYS A1174       6.230 -28.103   7.103  1.00 17.650          C  
ATOM  19678  NZ  LYS A1174       5.881 -28.735   5.794  1.00 17.650          N  
ATOM  19679  H   LYS A1174       5.141 -28.190  12.223  1.00 15.220          H  
ATOM  19680  HA  LYS A1174       5.117 -25.399  11.308  1.00 15.100          H  
ATOM  19681 1HB  LYS A1174       3.608 -27.847  10.335  1.00 21.180          H  
ATOM  19682 2HB  LYS A1174       3.480 -26.249   9.606  1.00 21.180          H  
ATOM  19683 1HG  LYS A1174       5.894 -26.279   9.106  1.00 21.180          H  
ATOM  19684 2HG  LYS A1174       6.040 -27.880   9.823  1.00 21.180          H  
ATOM  19685 1HD  LYS A1174       4.444 -28.755   8.122  1.00 21.180          H  
ATOM  19686 2HD  LYS A1174       4.333 -27.135   7.415  1.00 21.180          H  
ATOM  19687 1HE  LYS A1174       6.751 -27.164   6.915  1.00 21.180          H  
ATOM  19688 2HE  LYS A1174       6.894 -28.771   7.655  1.00 21.180          H  
ATOM  19689 1HZ  LYS A1174       6.726 -28.905   5.265  1.00 21.180          H  
ATOM  19690 2HZ  LYS A1174       5.406 -29.613   5.958  1.00 21.180          H  
ATOM  19691 3HZ  LYS A1174       5.275 -28.120   5.270  1.00 21.180          H  
ATOM  19692  N   VAL A1175       3.401 -24.649  12.940  1.00 12.080          N  
ATOM  19693  CA  VAL A1175       2.372 -24.059  13.790  1.00 11.890          C  
ATOM  19694  C   VAL A1175       1.347 -23.308  12.902  1.00 11.780          C  
ATOM  19695  O   VAL A1175       1.746 -22.437  12.113  1.00 11.690          O  
ATOM  19696  CB  VAL A1175       3.022 -23.069  14.812  1.00 16.720          C  
ATOM  19697  CG1 VAL A1175       1.976 -22.368  15.678  1.00 16.720          C  
ATOM  19698  CG2 VAL A1175       4.029 -23.810  15.686  1.00 16.720          C  
ATOM  19699  H   VAL A1175       4.326 -24.198  12.898  1.00 14.500          H  
ATOM  19700  HA  VAL A1175       1.927 -24.861  14.358  1.00 14.270          H  
ATOM  19701  HB  VAL A1175       3.525 -22.297  14.271  1.00 20.070          H  
ATOM  19702 1HG1 VAL A1175       2.476 -21.673  16.353  1.00 20.070          H  
ATOM  19703 2HG1 VAL A1175       1.304 -21.827  15.070  1.00 20.070          H  
ATOM  19704 3HG1 VAL A1175       1.428 -23.100  16.265  1.00 20.070          H  
ATOM  19705 1HG2 VAL A1175       4.486 -23.100  16.366  1.00 20.070          H  
ATOM  19706 2HG2 VAL A1175       3.529 -24.590  16.249  1.00 20.070          H  
ATOM  19707 3HG2 VAL A1175       4.790 -24.251  15.069  1.00 20.070          H  
ATOM  19708  N   PRO A1176       0.016 -23.539  13.078  1.00 11.970          N  
ATOM  19709  CA  PRO A1176      -1.104 -22.931  12.345  1.00 12.070          C  
ATOM  19710  C   PRO A1176      -1.022 -21.410  12.226  1.00 11.900          C  
ATOM  19711  O   PRO A1176      -1.568 -20.826  11.294  1.00 11.840          O  
ATOM  19712  CB  PRO A1176      -2.315 -23.350  13.186  1.00 18.110          C  
ATOM  19713  CG  PRO A1176      -1.919 -24.669  13.788  1.00 18.110          C  
ATOM  19714  CD  PRO A1176      -0.437 -24.555  14.077  1.00 18.110          C  
ATOM  19715  HA  PRO A1176      -1.158 -23.389  11.345  1.00 14.480          H  
ATOM  19716 1HB  PRO A1176      -2.533 -22.578  13.943  1.00 21.730          H  
ATOM  19717 2HB  PRO A1176      -3.209 -23.425  12.545  1.00 21.730          H  
ATOM  19718 1HG  PRO A1176      -2.517 -24.869  14.694  1.00 21.730          H  
ATOM  19719 2HG  PRO A1176      -2.145 -25.485  13.081  1.00 21.730          H  
ATOM  19720 1HD  PRO A1176      -0.267 -24.230  15.108  1.00 21.730          H  
ATOM  19721 2HD  PRO A1176      -0.002 -25.549  13.855  1.00 21.730          H  
ATOM  19722  N   LYS A1177      -0.348 -20.771  13.176  1.00 11.990          N  
ATOM  19723  CA  LYS A1177      -0.181 -19.327  13.206  1.00 12.070          C  
ATOM  19724  C   LYS A1177       0.803 -18.815  12.135  1.00 11.710          C  
ATOM  19725  O   LYS A1177       1.080 -17.612  12.079  1.00 12.120          O  
ATOM  19726  CB  LYS A1177       0.327 -18.901  14.581  1.00 16.870          C  
ATOM  19727  CG  LYS A1177      -0.657 -19.137  15.714  1.00 16.870          C  
ATOM  19728  CD  LYS A1177      -0.071 -18.705  17.054  1.00 16.870          C  
ATOM  19729  CE  LYS A1177      -1.054 -18.937  18.200  1.00 16.870          C  
ATOM  19730  NZ  LYS A1177      -0.472 -18.554  19.521  1.00 16.870          N  
ATOM  19731  H   LYS A1177       0.077 -21.310  13.907  1.00 14.390          H  
ATOM  19732  HA  LYS A1177      -1.150 -18.866  13.020  1.00 14.480          H  
ATOM  19733 1HB  LYS A1177       1.255 -19.423  14.806  1.00 20.240          H  
ATOM  19734 2HB  LYS A1177       0.556 -17.836  14.562  1.00 20.240          H  
ATOM  19735 1HG  LYS A1177      -1.568 -18.571  15.519  1.00 20.240          H  
ATOM  19736 2HG  LYS A1177      -0.911 -20.195  15.757  1.00 20.240          H  
ATOM  19737 1HD  LYS A1177       0.843 -19.270  17.250  1.00 20.240          H  
ATOM  19738 2HD  LYS A1177       0.181 -17.645  17.012  1.00 20.240          H  
ATOM  19739 1HE  LYS A1177      -1.952 -18.346  18.025  1.00 20.240          H  
ATOM  19740 2HE  LYS A1177      -1.326 -19.993  18.229  1.00 20.240          H  
ATOM  19741 1HZ  LYS A1177      -1.151 -18.722  20.251  1.00 20.240          H  
ATOM  19742 2HZ  LYS A1177       0.355 -19.106  19.701  1.00 20.240          H  
ATOM  19743 3HZ  LYS A1177      -0.226 -17.574  19.512  1.00 20.240          H  
ATOM  19744  N   GLY A1178       1.304 -19.709  11.265  1.00 11.150          N  
ATOM  19745  CA  GLY A1178       2.208 -19.317  10.191  1.00 10.990          C  
ATOM  19746  C   GLY A1178       3.626 -19.181  10.712  1.00 10.300          C  
ATOM  19747  O   GLY A1178       4.401 -18.346  10.236  1.00 10.120          O  
ATOM  19748  H   GLY A1178       1.088 -20.701  11.387  1.00 13.380          H  
ATOM  19749 1HA  GLY A1178       2.173 -20.066   9.400  1.00 13.190          H  
ATOM  19750 2HA  GLY A1178       1.877 -18.373   9.762  1.00 13.190          H  
ATOM  19751  N   LYS A1179       3.927 -19.966  11.744  1.00 10.140          N  
ATOM  19752  CA  LYS A1179       5.222 -19.929  12.412  1.00  9.500          C  
ATOM  19753  C   LYS A1179       5.839 -21.309  12.530  1.00  9.150          C  
ATOM  19754  O   LYS A1179       5.133 -22.319  12.530  1.00  9.610          O  
ATOM  19755  CB  LYS A1179       5.065 -19.326  13.816  1.00 13.560          C  
ATOM  19756  CG  LYS A1179       4.498 -17.905  13.868  1.00 13.560          C  
ATOM  19757  CD  LYS A1179       5.516 -16.871  13.394  1.00 13.560          C  
ATOM  19758  CE  LYS A1179       4.977 -15.454  13.506  1.00 13.560          C  
ATOM  19759  NZ  LYS A1179       3.932 -15.171  12.462  1.00 13.560          N  
ATOM  19760  H   LYS A1179       3.226 -20.659  12.019  1.00 12.170          H  
ATOM  19761  HA  LYS A1179       5.907 -19.321  11.824  1.00 11.400          H  
ATOM  19762 1HB  LYS A1179       4.435 -19.969  14.429  1.00 16.270          H  
ATOM  19763 2HB  LYS A1179       6.048 -19.283  14.278  1.00 16.270          H  
ATOM  19764 1HG  LYS A1179       3.606 -17.850  13.249  1.00 16.270          H  
ATOM  19765 2HG  LYS A1179       4.211 -17.677  14.892  1.00 16.270          H  
ATOM  19766 1HD  LYS A1179       6.434 -16.960  13.981  1.00 16.270          H  
ATOM  19767 2HD  LYS A1179       5.757 -17.053  12.348  1.00 16.270          H  
ATOM  19768 1HE  LYS A1179       4.538 -15.316  14.493  1.00 16.270          H  
ATOM  19769 2HE  LYS A1179       5.802 -14.751  13.384  1.00 16.270          H  
ATOM  19770 1HZ  LYS A1179       3.599 -14.226  12.561  1.00 16.270          H  
ATOM  19771 2HZ  LYS A1179       4.337 -15.292  11.541  1.00 16.270          H  
ATOM  19772 3HZ  LYS A1179       3.147 -15.814  12.564  1.00 16.270          H  
ATOM  19773  N   ILE A1180       7.160 -21.366  12.624  1.00  8.480          N  
ATOM  19774  CA  ILE A1180       7.776 -22.661  12.857  1.00  8.210          C  
ATOM  19775  C   ILE A1180       8.354 -22.674  14.265  1.00  7.850          C  
ATOM  19776  O   ILE A1180       9.085 -21.764  14.656  1.00  7.600          O  
ATOM  19777  CB  ILE A1180       8.887 -22.992  11.833  1.00 11.600          C  
ATOM  19778  CG1 ILE A1180       8.379 -22.829  10.348  1.00 11.600          C  
ATOM  19779  CG2 ILE A1180       9.347 -24.466  12.064  1.00 11.600          C  
ATOM  19780  CD1 ILE A1180       7.222 -23.734   9.915  1.00 11.600          C  
ATOM  19781  H   ILE A1180       7.722 -20.508  12.581  1.00 10.180          H  
ATOM  19782  HA  ILE A1180       7.021 -23.432  12.803  1.00  9.850          H  
ATOM  19783  HB  ILE A1180       9.735 -22.319  11.976  1.00 13.920          H  
ATOM  19784 1HG1 ILE A1180       8.057 -21.797  10.216  1.00 13.920          H  
ATOM  19785 2HG1 ILE A1180       9.222 -23.014   9.679  1.00 13.920          H  
ATOM  19786 1HG2 ILE A1180      10.144 -24.726  11.366  1.00 13.920          H  
ATOM  19787 2HG2 ILE A1180       9.709 -24.586  13.069  1.00 13.920          H  
ATOM  19788 3HG2 ILE A1180       8.517 -25.145  11.929  1.00 13.920          H  
ATOM  19789 1HD1 ILE A1180       6.967 -23.515   8.880  1.00 13.920          H  
ATOM  19790 2HD1 ILE A1180       7.507 -24.776   9.992  1.00 13.920          H  
ATOM  19791 3HD1 ILE A1180       6.353 -23.548  10.538  1.00 13.920          H  
ATOM  19792  N   LEU A1181       7.993 -23.685  15.038  1.00  8.040          N  
ATOM  19793  CA  LEU A1181       8.496 -23.823  16.406  1.00  7.890          C  
ATOM  19794  C   LEU A1181       9.669 -24.786  16.384  1.00  7.520          C  
ATOM  19795  O   LEU A1181       9.476 -25.999  16.338  1.00  7.790          O  
ATOM  19796  CB  LEU A1181       7.368 -24.339  17.313  1.00 11.110          C  
ATOM  19797  CG  LEU A1181       7.608 -24.521  18.805  1.00 11.110          C  
ATOM  19798  CD1 LEU A1181       7.889 -23.184  19.486  1.00 11.110          C  
ATOM  19799  CD2 LEU A1181       6.404 -25.214  19.400  1.00 11.110          C  
ATOM  19800  H   LEU A1181       7.367 -24.384  14.626  1.00  9.650          H  
ATOM  19801  HA  LEU A1181       8.860 -22.868  16.748  1.00  9.470          H  
ATOM  19802 1HB  LEU A1181       6.519 -23.695  17.197  1.00 13.330          H  
ATOM  19803 2HB  LEU A1181       7.118 -25.279  16.973  1.00 13.330          H  
ATOM  19804  HG  LEU A1181       8.441 -25.133  18.938  1.00 13.330          H  
ATOM  19805 1HD1 LEU A1181       8.070 -23.339  20.547  1.00 13.330          H  
ATOM  19806 2HD1 LEU A1181       8.751 -22.738  19.049  1.00 13.330          H  
ATOM  19807 3HD1 LEU A1181       7.038 -22.525  19.368  1.00 13.330          H  
ATOM  19808 1HD2 LEU A1181       6.568 -25.385  20.464  1.00 13.330          H  
ATOM  19809 2HD2 LEU A1181       5.518 -24.593  19.263  1.00 13.330          H  
ATOM  19810 3HD2 LEU A1181       6.255 -26.173  18.902  1.00 13.330          H  
ATOM  19811  N   THR A1182      10.877 -24.244  16.361  1.00  7.190          N  
ATOM  19812  CA  THR A1182      12.111 -25.010  16.149  1.00  6.860          C  
ATOM  19813  C   THR A1182      12.868 -25.170  17.434  1.00  7.070          C  
ATOM  19814  O   THR A1182      12.537 -24.525  18.417  1.00  7.430          O  
ATOM  19815  CB  THR A1182      13.042 -24.303  15.146  1.00  9.740          C  
ATOM  19816  OG1 THR A1182      13.508 -23.059  15.690  1.00  9.740          O  
ATOM  19817  CG2 THR A1182      12.306 -24.027  13.881  1.00  9.740          C  
ATOM  19818  H   THR A1182      10.948 -23.234  16.497  1.00  8.630          H  
ATOM  19819  HA  THR A1182      11.860 -26.004  15.765  1.00  8.230          H  
ATOM  19820  HB  THR A1182      13.880 -24.928  14.949  1.00 11.680          H  
ATOM  19821  HG1 THR A1182      14.173 -23.228  16.376  1.00 11.680          H  
ATOM  19822 1HG2 THR A1182      12.961 -23.534  13.173  1.00 11.680          H  
ATOM  19823 2HG2 THR A1182      11.960 -24.969  13.462  1.00 11.680          H  
ATOM  19824 3HG2 THR A1182      11.458 -23.379  14.089  1.00 11.680          H  
ATOM  19825  N   ALA A1183      13.916 -25.985  17.448  1.00  7.050          N  
ATOM  19826  CA  ALA A1183      14.656 -26.102  18.704  1.00  7.420          C  
ATOM  19827  C   ALA A1183      16.140 -26.365  18.586  1.00  7.500          C  
ATOM  19828  O   ALA A1183      16.664 -26.867  17.589  1.00  7.420          O  
ATOM  19829  CB  ALA A1183      14.084 -27.212  19.535  1.00 10.240          C  
ATOM  19830  H   ALA A1183      14.137 -26.529  16.607  1.00  8.460          H  
ATOM  19831  HA  ALA A1183      14.536 -25.162  19.240  1.00  8.900          H  
ATOM  19832 1HB  ALA A1183      14.600 -27.242  20.482  1.00 12.290          H  
ATOM  19833 2HB  ALA A1183      13.076 -27.029  19.697  1.00 12.290          H  
ATOM  19834 3HB  ALA A1183      14.202 -28.154  19.020  1.00 12.290          H  
ATOM  19835  N   THR A1184      16.825 -26.014  19.649  1.00  7.800          N  
ATOM  19836  CA  THR A1184      18.242 -26.304  19.754  1.00  8.110          C  
ATOM  19837  C   THR A1184      18.585 -26.715  21.167  1.00  8.590          C  
ATOM  19838  O   THR A1184      17.692 -26.869  22.001  1.00  8.680          O  
ATOM  19839  CB  THR A1184      19.084 -25.128  19.288  1.00 11.230          C  
ATOM  19840  OG1 THR A1184      20.456 -25.557  19.191  1.00 11.230          O  
ATOM  19841  CG2 THR A1184      18.925 -23.989  20.242  1.00 11.230          C  
ATOM  19842  H   THR A1184      16.313 -25.559  20.413  1.00  9.360          H  
ATOM  19843  HA  THR A1184      18.475 -27.148  19.106  1.00  9.730          H  
ATOM  19844  HB  THR A1184      18.747 -24.815  18.301  1.00 13.480          H  
ATOM  19845  HG1 THR A1184      21.012 -24.851  18.761  1.00 13.480          H  
ATOM  19846 1HG2 THR A1184      19.496 -23.171  19.908  1.00 13.480          H  
ATOM  19847 2HG2 THR A1184      17.877 -23.695  20.286  1.00 13.480          H  
ATOM  19848 3HG2 THR A1184      19.259 -24.262  21.231  1.00 13.480          H  
ATOM  19849  N   ARG A1185      19.872 -26.893  21.446  1.00  8.990          N  
ATOM  19850  CA  ARG A1185      20.292 -27.320  22.782  1.00  9.560          C  
ATOM  19851  C   ARG A1185      20.773 -26.145  23.628  1.00  9.820          C  
ATOM  19852  O   ARG A1185      21.866 -25.617  23.418  1.00  9.850          O  
ATOM  19853  CB  ARG A1185      21.381 -28.375  22.699  1.00 13.160          C  
ATOM  19854  CG  ARG A1185      21.008 -29.671  21.971  1.00 13.160          C  
ATOM  19855  CD  ARG A1185      19.960 -30.464  22.694  1.00 13.160          C  
ATOM  19856  NE  ARG A1185      20.366 -30.871  24.056  1.00 13.160          N  
ATOM  19857  CZ  ARG A1185      21.094 -31.974  24.365  1.00 13.160          C  
ATOM  19858  NH1 ARG A1185      21.529 -32.780  23.410  1.00 13.160          N  
ATOM  19859  NH2 ARG A1185      21.374 -32.264  25.631  1.00 13.160          N  
ATOM  19860  H   ARG A1185      20.540 -26.689  20.704  1.00 10.790          H  
ATOM  19861  HA  ARG A1185      19.435 -27.745  23.289  1.00 11.470          H  
ATOM  19862 1HB  ARG A1185      22.273 -27.959  22.235  1.00 15.790          H  
ATOM  19863 2HB  ARG A1185      21.633 -28.670  23.703  1.00 15.790          H  
ATOM  19864 1HG  ARG A1185      20.619 -29.425  20.983  1.00 15.790          H  
ATOM  19865 2HG  ARG A1185      21.899 -30.289  21.864  1.00 15.790          H  
ATOM  19866 1HD  ARG A1185      19.057 -29.881  22.773  1.00 15.790          H  
ATOM  19867 2HD  ARG A1185      19.731 -31.359  22.122  1.00 15.790          H  
ATOM  19868  HE  ARG A1185      20.067 -30.279  24.821  1.00 15.790          H  
ATOM  19869 1HH1 ARG A1185      21.329 -32.581  22.444  1.00 15.790          H  
ATOM  19870 2HH1 ARG A1185      22.069 -33.601  23.647  1.00 15.790          H  
ATOM  19871 1HH2 ARG A1185      21.032 -31.672  26.410  1.00 15.790          H  
ATOM  19872 2HH2 ARG A1185      21.912 -33.087  25.851  1.00 15.790          H  
ATOM  19873  N   LYS A1186      19.954 -25.747  24.600  1.00 10.110          N  
ATOM  19874  CA  LYS A1186      20.259 -24.578  25.420  1.00 10.530          C  
ATOM  19875  C   LYS A1186      20.546 -24.981  26.852  1.00 11.180          C  
ATOM  19876  O   LYS A1186      19.999 -25.968  27.367  1.00 11.230          O  
ATOM  19877  CB  LYS A1186      19.128 -23.552  25.392  1.00 14.570          C  
ATOM  19878  CG  LYS A1186      18.871 -22.893  24.035  1.00 14.570          C  
ATOM  19879  CD  LYS A1186      17.823 -21.776  24.177  1.00 14.570          C  
ATOM  19880  CE  LYS A1186      17.468 -21.062  22.844  1.00 14.570          C  
ATOM  19881  NZ  LYS A1186      18.603 -20.227  22.308  1.00 14.570          N  
ATOM  19882  H   LYS A1186      19.103 -26.292  24.769  1.00 12.130          H  
ATOM  19883  HA  LYS A1186      21.156 -24.104  25.028  1.00 12.640          H  
ATOM  19884 1HB  LYS A1186      18.218 -24.029  25.701  1.00 17.490          H  
ATOM  19885 2HB  LYS A1186      19.343 -22.762  26.113  1.00 17.490          H  
ATOM  19886 1HG  LYS A1186      19.804 -22.498  23.633  1.00 17.490          H  
ATOM  19887 2HG  LYS A1186      18.490 -23.651  23.354  1.00 17.490          H  
ATOM  19888 1HD  LYS A1186      16.917 -22.188  24.599  1.00 17.490          H  
ATOM  19889 2HD  LYS A1186      18.209 -21.026  24.867  1.00 17.490          H  
ATOM  19890 1HE  LYS A1186      17.189 -21.804  22.095  1.00 17.490          H  
ATOM  19891 2HE  LYS A1186      16.615 -20.410  23.026  1.00 17.490          H  
ATOM  19892 1HZ  LYS A1186      18.329 -19.757  21.457  1.00 17.490          H  
ATOM  19893 2HZ  LYS A1186      18.871 -19.523  22.976  1.00 17.490          H  
ATOM  19894 3HZ  LYS A1186      19.416 -20.817  22.099  1.00 17.490          H  
ATOM  19895  N   SER A1187      21.415 -24.214  27.495  1.00 11.750          N  
ATOM  19896  CA  SER A1187      21.829 -24.497  28.851  1.00 12.440          C  
ATOM  19897  C   SER A1187      20.752 -24.342  29.893  1.00 12.780          C  
ATOM  19898  O   SER A1187      19.921 -23.431  29.845  1.00 12.710          O  
ATOM  19899  CB  SER A1187      22.996 -23.609  29.234  1.00 17.140          C  
ATOM  19900  OG  SER A1187      24.137 -23.892  28.460  1.00 17.140          O  
ATOM  19901  H   SER A1187      21.796 -23.384  27.041  1.00 14.100          H  
ATOM  19902  HA  SER A1187      22.169 -25.526  28.888  1.00 14.930          H  
ATOM  19903 1HB  SER A1187      22.711 -22.565  29.099  1.00 20.570          H  
ATOM  19904 2HB  SER A1187      23.222 -23.749  30.295  1.00 20.570          H  
ATOM  19905  HG  SER A1187      24.800 -23.253  28.733  1.00 20.570          H  
ATOM  19906  N   LEU A1188      20.827 -25.223  30.871  1.00 13.250          N  
ATOM  19907  CA  LEU A1188      20.017 -25.146  32.057  1.00 13.710          C  
ATOM  19908  C   LEU A1188      20.839 -24.681  33.234  1.00 14.400          C  
ATOM  19909  O   LEU A1188      20.377 -23.868  34.054  1.00 14.690          O  
ATOM  19910  CB  LEU A1188      19.374 -26.487  32.416  1.00 19.010          C  
ATOM  19911  CG  LEU A1188      18.351 -27.097  31.436  1.00 19.010          C  
ATOM  19912  CD1 LEU A1188      17.917 -28.401  31.981  1.00 19.010          C  
ATOM  19913  CD2 LEU A1188      17.161 -26.184  31.272  1.00 19.010          C  
ATOM  19914  H   LEU A1188      21.512 -25.959  30.775  1.00 15.900          H  
ATOM  19915  HA  LEU A1188      19.259 -24.431  31.891  1.00 16.450          H  
ATOM  19916 1HB  LEU A1188      20.179 -27.215  32.525  1.00 22.810          H  
ATOM  19917 2HB  LEU A1188      18.915 -26.382  33.366  1.00 22.810          H  
ATOM  19918  HG  LEU A1188      18.818 -27.264  30.464  1.00 22.810          H  
ATOM  19919 1HD1 LEU A1188      17.197 -28.848  31.326  1.00 22.810          H  
ATOM  19920 2HD1 LEU A1188      18.773 -29.031  32.064  1.00 22.810          H  
ATOM  19921 3HD1 LEU A1188      17.462 -28.274  32.947  1.00 22.810          H  
ATOM  19922 1HD2 LEU A1188      16.436 -26.622  30.598  1.00 22.810          H  
ATOM  19923 2HD2 LEU A1188      16.685 -26.005  32.231  1.00 22.810          H  
ATOM  19924 3HD2 LEU A1188      17.499 -25.257  30.855  1.00 22.810          H  
ATOM  19925  N   ASP A1189      22.103 -25.126  33.273  1.00 14.770          N  
ATOM  19926  CA  ASP A1189      22.948 -24.879  34.437  1.00 15.570          C  
ATOM  19927  C   ASP A1189      23.063 -23.408  34.789  1.00 15.790          C  
ATOM  19928  O   ASP A1189      23.688 -22.615  34.081  1.00 16.130          O  
ATOM  19929  CB  ASP A1189      24.358 -25.445  34.219  1.00 21.480          C  
ATOM  19930  CG  ASP A1189      25.273 -25.304  35.464  1.00 21.480          C  
ATOM  19931  OD1 ASP A1189      24.894 -24.593  36.380  1.00 21.480          O  
ATOM  19932  OD2 ASP A1189      26.325 -25.906  35.488  1.00 21.480          O  
ATOM  19933  H   ASP A1189      22.440 -25.725  32.519  1.00 17.720          H  
ATOM  19934  HA  ASP A1189      22.505 -25.396  35.289  1.00 18.680          H  
ATOM  19935 1HB  ASP A1189      24.285 -26.501  33.960  1.00 25.770          H  
ATOM  19936 2HB  ASP A1189      24.828 -24.932  33.378  1.00 25.770          H  
ATOM  19937  N   SER A1190      22.401 -23.078  35.893  1.00 15.540          N  
ATOM  19938  CA  SER A1190      22.322 -21.766  36.512  1.00 15.660          C  
ATOM  19939  C   SER A1190      21.838 -20.636  35.596  1.00 15.300          C  
ATOM  19940  O   SER A1190      22.055 -19.462  35.913  1.00 15.810          O  
ATOM  19941  CB  SER A1190      23.685 -21.410  37.055  1.00 21.880          C  
ATOM  19942  OG  SER A1190      24.130 -22.398  37.946  1.00 21.880          O  
ATOM  19943  H   SER A1190      21.931 -23.848  36.352  1.00 18.650          H  
ATOM  19944  HA  SER A1190      21.637 -21.842  37.350  1.00 18.790          H  
ATOM  19945 1HB  SER A1190      24.397 -21.298  36.240  1.00 26.250          H  
ATOM  19946 2HB  SER A1190      23.620 -20.456  37.571  1.00 26.250          H  
ATOM  19947  HG  SER A1190      24.374 -23.178  37.372  1.00 26.250          H  
ATOM  19948  N   SER A1191      21.141 -20.950  34.497  1.00 14.520          N  
ATOM  19949  CA  SER A1191      20.672 -19.870  33.612  1.00 14.200          C  
ATOM  19950  C   SER A1191      19.221 -19.941  33.145  1.00 13.790          C  
ATOM  19951  O   SER A1191      18.668 -18.938  32.674  1.00 13.430          O  
ATOM  19952  CB  SER A1191      21.516 -19.812  32.355  1.00 20.010          C  
ATOM  19953  OG  SER A1191      21.337 -20.961  31.573  1.00 20.010          O  
ATOM  19954  H   SER A1191      20.989 -21.937  34.276  1.00 17.420          H  
ATOM  19955  HA  SER A1191      20.791 -18.931  34.148  1.00 17.040          H  
ATOM  19956 1HB  SER A1191      21.241 -18.933  31.778  1.00 24.010          H  
ATOM  19957 2HB  SER A1191      22.565 -19.717  32.626  1.00 24.010          H  
ATOM  19958  HG  SER A1191      21.747 -20.767  30.725  1.00 24.010          H  
ATOM  19959  N   PHE A1192      18.603 -21.109  33.201  1.00 13.910          N  
ATOM  19960  CA  PHE A1192      17.252 -21.255  32.678  1.00 13.550          C  
ATOM  19961  C   PHE A1192      16.261 -20.703  33.703  1.00 14.020          C  
ATOM  19962  O   PHE A1192      16.511 -20.768  34.902  1.00 14.670          O  
ATOM  19963  CB  PHE A1192      17.030 -22.690  32.315  1.00 19.110          C  
ATOM  19964  CG  PHE A1192      15.920 -23.033  31.417  1.00 19.110          C  
ATOM  19965  CD1 PHE A1192      16.094 -22.978  30.039  1.00 19.110          C  
ATOM  19966  CD2 PHE A1192      14.765 -23.443  31.902  1.00 19.110          C  
ATOM  19967  CE1 PHE A1192      15.079 -23.358  29.205  1.00 19.110          C  
ATOM  19968  CE2 PHE A1192      13.754 -23.823  31.114  1.00 19.110          C  
ATOM  19969  CZ  PHE A1192      13.900 -23.785  29.744  1.00 19.110          C  
ATOM  19970  H   PHE A1192      19.087 -21.926  33.580  1.00 16.690          H  
ATOM  19971  HA  PHE A1192      17.165 -20.663  31.765  1.00 16.260          H  
ATOM  19972 1HB  PHE A1192      17.894 -22.950  31.793  1.00 22.940          H  
ATOM  19973 2HB  PHE A1192      16.977 -23.306  33.209  1.00 22.940          H  
ATOM  19974  HD1 PHE A1192      17.059 -22.649  29.627  1.00 22.940          H  
ATOM  19975  HD2 PHE A1192      14.669 -23.465  32.936  1.00 22.940          H  
ATOM  19976  HE1 PHE A1192      15.211 -23.321  28.130  1.00 22.940          H  
ATOM  19977  HE2 PHE A1192      12.841 -24.162  31.570  1.00 22.940          H  
ATOM  19978  HZ  PHE A1192      13.081 -24.089  29.089  1.00 22.940          H  
ATOM  19979  N   ASP A1193      15.164 -20.121  33.247  1.00 13.750          N  
ATOM  19980  CA  ASP A1193      14.152 -19.540  34.132  1.00 14.250          C  
ATOM  19981  C   ASP A1193      12.742 -19.688  33.554  1.00 13.960          C  
ATOM  19982  O   ASP A1193      12.568 -20.204  32.445  1.00 13.380          O  
ATOM  19983  CB  ASP A1193      14.507 -18.053  34.367  1.00 19.750          C  
ATOM  19984  CG  ASP A1193      13.921 -17.358  35.630  1.00 19.750          C  
ATOM  19985  OD1 ASP A1193      12.971 -17.851  36.188  1.00 19.750          O  
ATOM  19986  OD2 ASP A1193      14.416 -16.293  35.971  1.00 19.750          O  
ATOM  19987  H   ASP A1193      15.021 -20.078  32.250  1.00 16.500          H  
ATOM  19988  HA  ASP A1193      14.191 -20.064  35.087  1.00 17.100          H  
ATOM  19989 1HB  ASP A1193      15.595 -17.976  34.421  1.00 23.700          H  
ATOM  19990 2HB  ASP A1193      14.204 -17.490  33.515  1.00 23.700          H  
ATOM  19991  N   LEU A1194      11.736 -19.183  34.265  1.00 14.410          N  
ATOM  19992  CA  LEU A1194      10.344 -19.313  33.830  1.00 14.280          C  
ATOM  19993  C   LEU A1194      10.103 -18.639  32.475  1.00 13.900          C  
ATOM  19994  O   LEU A1194       9.218 -19.045  31.729  1.00 13.560          O  
ATOM  19995  CB  LEU A1194       9.384 -18.744  34.880  1.00 20.040          C  
ATOM  19996  CG  LEU A1194       9.318 -19.513  36.250  1.00 20.040          C  
ATOM  19997  CD1 LEU A1194       8.405 -18.752  37.205  1.00 20.040          C  
ATOM  19998  CD2 LEU A1194       8.819 -20.978  36.065  1.00 20.040          C  
ATOM  19999  H   LEU A1194      11.960 -18.744  35.160  1.00 17.290          H  
ATOM  20000  HA  LEU A1194      10.132 -20.363  33.708  1.00 17.140          H  
ATOM  20001 1HB  LEU A1194       9.684 -17.714  35.096  1.00 24.050          H  
ATOM  20002 2HB  LEU A1194       8.384 -18.725  34.453  1.00 24.050          H  
ATOM  20003  HG  LEU A1194      10.308 -19.521  36.688  1.00 24.050          H  
ATOM  20004 1HD1 LEU A1194       8.384 -19.260  38.170  1.00 24.050          H  
ATOM  20005 2HD1 LEU A1194       8.784 -17.739  37.338  1.00 24.050          H  
ATOM  20006 3HD1 LEU A1194       7.395 -18.710  36.795  1.00 24.050          H  
ATOM  20007 1HD2 LEU A1194       8.794 -21.464  37.040  1.00 24.050          H  
ATOM  20008 2HD2 LEU A1194       7.817 -20.976  35.636  1.00 24.050          H  
ATOM  20009 3HD2 LEU A1194       9.483 -21.536  35.421  1.00 24.050          H  
ATOM  20010  N   LYS A1195      10.901 -17.630  32.133  1.00 14.020          N  
ATOM  20011  CA  LYS A1195      10.804 -16.944  30.844  1.00 13.810          C  
ATOM  20012  C   LYS A1195      11.071 -17.900  29.656  1.00 13.110          C  
ATOM  20013  O   LYS A1195      10.697 -17.599  28.512  1.00 12.920          O  
ATOM  20014  CB  LYS A1195      11.824 -15.799  30.809  1.00 19.420          C  
ATOM  20015  CG  LYS A1195      13.275 -16.286  30.761  1.00 19.420          C  
ATOM  20016  CD  LYS A1195      14.284 -15.162  30.902  1.00 19.420          C  
ATOM  20017  CE  LYS A1195      15.712 -15.723  30.896  1.00 19.420          C  
ATOM  20018  NZ  LYS A1195      16.734 -14.670  31.125  1.00 19.420          N  
ATOM  20019  H   LYS A1195      11.577 -17.294  32.804  1.00 16.820          H  
ATOM  20020  HA  LYS A1195       9.797 -16.540  30.735  1.00 16.570          H  
ATOM  20021 1HB  LYS A1195      11.641 -15.160  29.947  1.00 23.300          H  
ATOM  20022 2HB  LYS A1195      11.712 -15.193  31.706  1.00 23.300          H  
ATOM  20023 1HG  LYS A1195      13.441 -17.037  31.510  1.00 23.300          H  
ATOM  20024 2HG  LYS A1195      13.453 -16.742  29.788  1.00 23.300          H  
ATOM  20025 1HD  LYS A1195      14.169 -14.464  30.070  1.00 23.300          H  
ATOM  20026 2HD  LYS A1195      14.110 -14.626  31.834  1.00 23.300          H  
ATOM  20027 1HE  LYS A1195      15.796 -16.473  31.684  1.00 23.300          H  
ATOM  20028 2HE  LYS A1195      15.905 -16.201  29.935  1.00 23.300          H  
ATOM  20029 1HZ  LYS A1195      17.655 -15.096  31.127  1.00 23.300          H  
ATOM  20030 2HZ  LYS A1195      16.682 -13.972  30.396  1.00 23.300          H  
ATOM  20031 3HZ  LYS A1195      16.567 -14.236  32.022  1.00 23.300          H  
ATOM  20032  N   SER A1196      11.765 -19.022  29.929  1.00 12.850          N  
ATOM  20033  CA  SER A1196      12.134 -20.029  28.941  1.00 12.300          C  
ATOM  20034  C   SER A1196      11.442 -21.367  29.174  1.00 12.120          C  
ATOM  20035  O   SER A1196      11.347 -22.178  28.266  1.00 11.710          O  
ATOM  20036  CB  SER A1196      13.638 -20.244  28.938  1.00 17.440          C  
ATOM  20037  OG  SER A1196      14.331 -19.086  28.552  1.00 17.440          O  
ATOM  20038  H   SER A1196      12.033 -19.210  30.889  1.00 15.420          H  
ATOM  20039  HA  SER A1196      11.833 -19.675  27.960  1.00 14.760          H  
ATOM  20040 1HB  SER A1196      13.955 -20.549  29.941  1.00 20.930          H  
ATOM  20041 2HB  SER A1196      13.878 -21.050  28.255  1.00 20.930          H  
ATOM  20042  HG  SER A1196      15.263 -19.308  28.621  1.00 20.930          H  
ATOM  20043  N   ILE A1197      10.895 -21.603  30.360  1.00 12.500          N  
ATOM  20044  CA  ILE A1197      10.305 -22.908  30.662  1.00 12.440          C  
ATOM  20045  C   ILE A1197       9.129 -23.239  29.745  1.00 12.220          C  
ATOM  20046  O   ILE A1197       8.849 -24.406  29.489  1.00 12.030          O  
ATOM  20047  CB  ILE A1197       9.898 -22.984  32.148  1.00 17.440          C  
ATOM  20048  CG1 ILE A1197       9.766 -24.422  32.590  1.00 17.440          C  
ATOM  20049  CG2 ILE A1197       8.513 -22.304  32.356  1.00 17.440          C  
ATOM  20050  CD1 ILE A1197       9.737 -24.590  34.072  1.00 17.440          C  
ATOM  20051  H   ILE A1197      11.015 -20.911  31.097  1.00 15.000          H  
ATOM  20052  HA  ILE A1197      11.049 -23.667  30.481  1.00 14.930          H  
ATOM  20053  HB  ILE A1197      10.660 -22.491  32.744  1.00 20.930          H  
ATOM  20054 1HG1 ILE A1197       8.850 -24.822  32.208  1.00 20.930          H  
ATOM  20055 2HG1 ILE A1197      10.596 -25.004  32.186  1.00 20.930          H  
ATOM  20056 1HG2 ILE A1197       8.228 -22.327  33.390  1.00 20.930          H  
ATOM  20057 2HG2 ILE A1197       8.561 -21.285  32.040  1.00 20.930          H  
ATOM  20058 3HG2 ILE A1197       7.738 -22.817  31.777  1.00 20.930          H  
ATOM  20059 1HD1 ILE A1197       9.624 -25.634  34.280  1.00 20.930          H  
ATOM  20060 2HD1 ILE A1197      10.657 -24.221  34.508  1.00 20.930          H  
ATOM  20061 3HD1 ILE A1197       8.913 -24.060  34.505  1.00 20.930          H  
ATOM  20062  N   GLY A1198       8.463 -22.220  29.201  1.00 12.320          N  
ATOM  20063  CA  GLY A1198       7.347 -22.404  28.274  1.00 12.200          C  
ATOM  20064  C   GLY A1198       7.790 -23.039  26.950  1.00 11.750          C  
ATOM  20065  O   GLY A1198       6.961 -23.480  26.153  1.00 11.700          O  
ATOM  20066  H   GLY A1198       8.711 -21.272  29.465  1.00 14.780          H  
ATOM  20067 1HA  GLY A1198       6.587 -23.030  28.743  1.00 14.640          H  
ATOM  20068 2HA  GLY A1198       6.886 -21.438  28.072  1.00 14.640          H  
ATOM  20069  N   SER A1199       9.107 -23.094  26.726  1.00 11.500          N  
ATOM  20070  CA  SER A1199       9.732 -23.681  25.551  1.00 11.170          C  
ATOM  20071  C   SER A1199       9.950 -25.184  25.700  1.00 11.160          C  
ATOM  20072  O   SER A1199      10.470 -25.856  24.792  1.00 11.060          O  
ATOM  20073  CB  SER A1199      11.043 -23.010  25.288  1.00 15.770          C  
ATOM  20074  OG  SER A1199      10.896 -21.685  24.892  1.00 15.770          O  
ATOM  20075  H   SER A1199       9.748 -22.699  27.414  1.00 13.800          H  
ATOM  20076  HA  SER A1199       9.078 -23.513  24.694  1.00 13.400          H  
ATOM  20077 1HB  SER A1199      11.626 -23.060  26.166  1.00 18.920          H  
ATOM  20078 2HB  SER A1199      11.559 -23.555  24.539  1.00 18.920          H  
ATOM  20079  HG  SER A1199      10.808 -21.753  23.917  1.00 18.920          H  
ATOM  20080  N   ILE A1200       9.616 -25.726  26.866  1.00 11.370          N  
ATOM  20081  CA  ILE A1200       9.733 -27.152  27.058  1.00 11.460          C  
ATOM  20082  C   ILE A1200       8.388 -27.719  26.619  1.00 11.520          C  
ATOM  20083  O   ILE A1200       7.354 -27.494  27.256  1.00 11.610          O  
ATOM  20084  CB  ILE A1200      10.055 -27.501  28.534  1.00 16.010          C  
ATOM  20085  CG1 ILE A1200      11.369 -26.750  29.012  1.00 16.010          C  
ATOM  20086  CG2 ILE A1200      10.141 -29.025  28.753  1.00 16.010          C  
ATOM  20087  CD1 ILE A1200      12.654 -27.029  28.212  1.00 16.010          C  
ATOM  20088  H   ILE A1200       9.237 -25.142  27.619  1.00 13.640          H  
ATOM  20089  HA  ILE A1200      10.505 -27.558  26.408  1.00 13.750          H  
ATOM  20090  HB  ILE A1200       9.248 -27.112  29.155  1.00 19.210          H  
ATOM  20091 1HG1 ILE A1200      11.178 -25.681  28.968  1.00 19.210          H  
ATOM  20092 2HG1 ILE A1200      11.552 -27.022  30.049  1.00 19.210          H  
ATOM  20093 1HG2 ILE A1200      10.326 -29.223  29.801  1.00 19.210          H  
ATOM  20094 2HG2 ILE A1200       9.202 -29.478  28.470  1.00 19.210          H  
ATOM  20095 3HG2 ILE A1200      10.942 -29.454  28.157  1.00 19.210          H  
ATOM  20096 1HD1 ILE A1200      13.472 -26.460  28.641  1.00 19.210          H  
ATOM  20097 2HD1 ILE A1200      12.907 -28.088  28.251  1.00 19.210          H  
ATOM  20098 3HD1 ILE A1200      12.521 -26.731  27.174  1.00 19.210          H  
ATOM  20099  N   THR A1201       8.401 -28.465  25.509  1.00 11.600          N  
ATOM  20100  CA  THR A1201       7.169 -28.970  24.900  1.00 11.820          C  
ATOM  20101  C   THR A1201       6.661 -30.234  25.572  1.00 11.860          C  
ATOM  20102  O   THR A1201       5.514 -30.647  25.379  1.00 11.960          O  
ATOM  20103  CB  THR A1201       7.375 -29.182  23.396  1.00 16.460          C  
ATOM  20104  OG1 THR A1201       8.456 -30.106  23.194  1.00 16.460          O  
ATOM  20105  CG2 THR A1201       7.699 -27.830  22.734  1.00 16.460          C  
ATOM  20106  H   THR A1201       9.283 -28.639  25.038  1.00 13.920          H  
ATOM  20107  HA  THR A1201       6.399 -28.206  25.020  1.00 14.180          H  
ATOM  20108  HB  THR A1201       6.469 -29.598  22.956  1.00 19.750          H  
ATOM  20109  HG1 THR A1201       8.476 -30.373  22.266  1.00 19.750          H  
ATOM  20110 1HG2 THR A1201       7.850 -27.971  21.663  1.00 19.750          H  
ATOM  20111 2HG2 THR A1201       6.873 -27.138  22.894  1.00 19.750          H  
ATOM  20112 3HG2 THR A1201       8.596 -27.417  23.177  1.00 19.750          H  
ATOM  20113  N   ASP A1202       7.515 -30.824  26.386  1.00 11.930          N  
ATOM  20114  CA  ASP A1202       7.152 -31.962  27.199  1.00 12.030          C  
ATOM  20115  C   ASP A1202       6.598 -31.363  28.464  1.00 12.130          C  
ATOM  20116  O   ASP A1202       7.361 -30.872  29.300  1.00 12.360          O  
ATOM  20117  CB  ASP A1202       8.341 -32.877  27.489  1.00 16.800          C  
ATOM  20118  CG  ASP A1202       7.972 -34.099  28.376  1.00 16.800          C  
ATOM  20119  OD1 ASP A1202       7.057 -33.978  29.214  1.00 16.800          O  
ATOM  20120  OD2 ASP A1202       8.580 -35.131  28.213  1.00 16.800          O  
ATOM  20121  H   ASP A1202       8.439 -30.429  26.444  1.00 14.320          H  
ATOM  20122  HA  ASP A1202       6.368 -32.537  26.704  1.00 14.440          H  
ATOM  20123 1HB  ASP A1202       8.756 -33.239  26.546  1.00 20.160          H  
ATOM  20124 2HB  ASP A1202       9.120 -32.306  27.985  1.00 20.160          H  
ATOM  20125  N   THR A1203       5.278 -31.366  28.591  1.00 12.100          N  
ATOM  20126  CA  THR A1203       4.624 -30.691  29.690  1.00 12.300          C  
ATOM  20127  C   THR A1203       4.798 -31.429  31.006  1.00 12.760          C  
ATOM  20128  O   THR A1203       4.550 -30.857  32.071  1.00 13.100          O  
ATOM  20129  CB  THR A1203       3.136 -30.470  29.373  1.00 17.140          C  
ATOM  20130  OG1 THR A1203       2.497 -31.734  29.134  1.00 17.140          O  
ATOM  20131  CG2 THR A1203       3.018 -29.589  28.131  1.00 17.140          C  
ATOM  20132  H   THR A1203       4.709 -31.812  27.882  1.00 14.520          H  
ATOM  20133  HA  THR A1203       5.075 -29.710  29.786  1.00 14.760          H  
ATOM  20134  HB  THR A1203       2.652 -29.980  30.219  1.00 20.570          H  
ATOM  20135  HG1 THR A1203       1.541 -31.612  29.106  1.00 20.570          H  
ATOM  20136 1HG2 THR A1203       1.966 -29.424  27.902  1.00 20.570          H  
ATOM  20137 2HG2 THR A1203       3.505 -28.631  28.323  1.00 20.570          H  
ATOM  20138 3HG2 THR A1203       3.501 -30.073  27.284  1.00 20.570          H  
ATOM  20139  N   GLY A1204       5.220 -32.698  30.939  1.00 12.870          N  
ATOM  20140  CA  GLY A1204       5.488 -33.479  32.127  1.00 13.350          C  
ATOM  20141  C   GLY A1204       6.704 -32.840  32.752  1.00 13.560          C  
ATOM  20142  O   GLY A1204       6.702 -32.428  33.919  1.00 13.950          O  
ATOM  20143  H   GLY A1204       5.468 -33.104  30.029  1.00 15.440          H  
ATOM  20144 1HA  GLY A1204       4.639 -33.454  32.806  1.00 16.020          H  
ATOM  20145 2HA  GLY A1204       5.696 -34.513  31.851  1.00 16.020          H  
ATOM  20146  N   ILE A1205       7.743 -32.724  31.921  1.00 13.380          N  
ATOM  20147  CA  ILE A1205       9.003 -32.129  32.337  1.00 13.620          C  
ATOM  20148  C   ILE A1205       8.803 -30.676  32.721  1.00 13.710          C  
ATOM  20149  O   ILE A1205       9.288 -30.239  33.760  1.00 14.160          O  
ATOM  20150  CB  ILE A1205      10.107 -32.272  31.272  1.00 18.970          C  
ATOM  20151  CG1 ILE A1205      10.478 -33.767  31.120  1.00 18.970          C  
ATOM  20152  CG2 ILE A1205      11.338 -31.430  31.666  1.00 18.970          C  
ATOM  20153  CD1 ILE A1205      11.354 -34.093  29.913  1.00 18.970          C  
ATOM  20154  H   ILE A1205       7.609 -33.091  30.959  1.00 16.060          H  
ATOM  20155  HA  ILE A1205       9.346 -32.661  33.227  1.00 16.340          H  
ATOM  20156  HB  ILE A1205       9.722 -31.927  30.312  1.00 22.770          H  
ATOM  20157 1HG1 ILE A1205      10.994 -34.091  32.022  1.00 22.770          H  
ATOM  20158 2HG1 ILE A1205       9.554 -34.341  31.025  1.00 22.770          H  
ATOM  20159 1HG2 ILE A1205      12.114 -31.516  30.914  1.00 22.770          H  
ATOM  20160 2HG2 ILE A1205      11.060 -30.390  31.749  1.00 22.770          H  
ATOM  20161 3HG2 ILE A1205      11.726 -31.777  32.626  1.00 22.770          H  
ATOM  20162 1HD1 ILE A1205      11.542 -35.166  29.890  1.00 22.770          H  
ATOM  20163 2HD1 ILE A1205      10.842 -33.808  29.000  1.00 22.770          H  
ATOM  20164 3HD1 ILE A1205      12.305 -33.573  29.966  1.00 22.770          H  
ATOM  20165  N   GLN A1206       8.084 -29.910  31.892  1.00 13.370          N  
ATOM  20166  CA  GLN A1206       7.859 -28.506  32.184  1.00 13.550          C  
ATOM  20167  C   GLN A1206       7.313 -28.323  33.599  1.00 14.190          C  
ATOM  20168  O   GLN A1206       7.840 -27.506  34.359  1.00 14.630          O  
ATOM  20169  CB  GLN A1206       6.836 -27.919  31.215  1.00 18.900          C  
ATOM  20170  CG  GLN A1206       6.657 -26.439  31.308  1.00 18.900          C  
ATOM  20171  CD  GLN A1206       5.502 -25.938  30.500  1.00 18.900          C  
ATOM  20172  OE1 GLN A1206       4.501 -25.496  31.078  1.00 18.900          O  
ATOM  20173  NE2 GLN A1206       5.589 -26.011  29.176  1.00 18.900          N  
ATOM  20174  H   GLN A1206       7.723 -30.308  31.022  1.00 16.040          H  
ATOM  20175  HA  GLN A1206       8.804 -27.972  32.098  1.00 16.260          H  
ATOM  20176 1HB  GLN A1206       7.114 -28.169  30.186  1.00 22.680          H  
ATOM  20177 2HB  GLN A1206       5.868 -28.361  31.413  1.00 22.680          H  
ATOM  20178 1HG  GLN A1206       6.532 -26.127  32.345  1.00 22.680          H  
ATOM  20179 2HG  GLN A1206       7.541 -25.997  30.886  1.00 22.680          H  
ATOM  20180 1HE2 GLN A1206       4.835 -25.688  28.607  1.00 22.680          H  
ATOM  20181 2HE2 GLN A1206       6.415 -26.408  28.701  1.00 22.680          H  
ATOM  20182  N   LYS A1207       6.269 -29.086  33.970  1.00 14.310          N  
ATOM  20183  CA  LYS A1207       5.695 -28.958  35.306  1.00 14.730          C  
ATOM  20184  C   LYS A1207       6.690 -29.334  36.395  1.00 15.060          C  
ATOM  20185  O   LYS A1207       6.778 -28.639  37.414  1.00 15.490          O  
ATOM  20186  CB  LYS A1207       4.415 -29.785  35.427  1.00 20.450          C  
ATOM  20187  CG  LYS A1207       3.224 -29.206  34.648  1.00 20.450          C  
ATOM  20188  CD  LYS A1207       1.983 -30.093  34.769  1.00 20.450          C  
ATOM  20189  CE  LYS A1207       0.805 -29.522  33.982  1.00 20.450          C  
ATOM  20190  NZ  LYS A1207      -0.393 -30.406  34.059  1.00 20.450          N  
ATOM  20191  H   LYS A1207       5.847 -29.745  33.304  1.00 17.170          H  
ATOM  20192  HA  LYS A1207       5.427 -27.914  35.455  1.00 17.680          H  
ATOM  20193 1HB  LYS A1207       4.605 -30.793  35.041  1.00 24.540          H  
ATOM  20194 2HB  LYS A1207       4.136 -29.878  36.475  1.00 24.540          H  
ATOM  20195 1HG  LYS A1207       2.994 -28.214  35.035  1.00 24.540          H  
ATOM  20196 2HG  LYS A1207       3.494 -29.106  33.598  1.00 24.540          H  
ATOM  20197 1HD  LYS A1207       2.219 -31.084  34.375  1.00 24.540          H  
ATOM  20198 2HD  LYS A1207       1.699 -30.190  35.815  1.00 24.540          H  
ATOM  20199 1HE  LYS A1207       0.548 -28.543  34.383  1.00 24.540          H  
ATOM  20200 2HE  LYS A1207       1.096 -29.412  32.936  1.00 24.540          H  
ATOM  20201 1HZ  LYS A1207      -1.149 -29.998  33.526  1.00 24.540          H  
ATOM  20202 2HZ  LYS A1207      -0.161 -31.313  33.677  1.00 24.540          H  
ATOM  20203 3HZ  LYS A1207      -0.678 -30.509  35.022  1.00 24.540          H  
ATOM  20204  N   ILE A1208       7.474 -30.388  36.177  1.00 14.950          N  
ATOM  20205  CA  ILE A1208       8.470 -30.802  37.151  1.00 15.330          C  
ATOM  20206  C   ILE A1208       9.502 -29.708  37.384  1.00 15.350          C  
ATOM  20207  O   ILE A1208       9.810 -29.376  38.529  1.00 15.870          O  
ATOM  20208  CB  ILE A1208       9.150 -32.109  36.707  1.00 21.310          C  
ATOM  20209  CG1 ILE A1208       8.125 -33.268  36.745  1.00 21.310          C  
ATOM  20210  CG2 ILE A1208      10.368 -32.390  37.572  1.00 21.310          C  
ATOM  20211  CD1 ILE A1208       8.566 -34.535  36.022  1.00 21.310          C  
ATOM  20212  H   ILE A1208       7.331 -30.948  35.322  1.00 17.940          H  
ATOM  20213  HA  ILE A1208       7.955 -30.987  38.101  1.00 18.400          H  
ATOM  20214  HB  ILE A1208       9.470 -32.002  35.671  1.00 25.570          H  
ATOM  20215 1HG1 ILE A1208       7.929 -33.519  37.788  1.00 25.570          H  
ATOM  20216 2HG1 ILE A1208       7.197 -32.927  36.300  1.00 25.570          H  
ATOM  20217 1HG2 ILE A1208      10.860 -33.297  37.249  1.00 25.570          H  
ATOM  20218 2HG2 ILE A1208      11.071 -31.576  37.494  1.00 25.570          H  
ATOM  20219 3HG2 ILE A1208      10.057 -32.501  38.613  1.00 25.570          H  
ATOM  20220 1HD1 ILE A1208       7.778 -35.283  36.102  1.00 25.570          H  
ATOM  20221 2HD1 ILE A1208       8.737 -34.307  34.970  1.00 25.570          H  
ATOM  20222 3HD1 ILE A1208       9.474 -34.931  36.458  1.00 25.570          H  
ATOM  20223  N   LEU A1209      10.039 -29.153  36.295  1.00 14.870          N  
ATOM  20224  CA  LEU A1209      11.054 -28.121  36.399  1.00 14.930          C  
ATOM  20225  C   LEU A1209      10.494 -26.857  37.072  1.00 15.290          C  
ATOM  20226  O   LEU A1209      11.195 -26.192  37.848  1.00 15.720          O  
ATOM  20227  CB  LEU A1209      11.591 -27.786  35.009  1.00 20.880          C  
ATOM  20228  CG  LEU A1209      12.408 -28.874  34.238  1.00 20.880          C  
ATOM  20229  CD1 LEU A1209      12.724 -28.313  32.817  1.00 20.880          C  
ATOM  20230  CD2 LEU A1209      13.685 -29.290  35.006  1.00 20.880          C  
ATOM  20231  H   LEU A1209       9.727 -29.477  35.377  1.00 17.840          H  
ATOM  20232  HA  LEU A1209      11.860 -28.494  37.022  1.00 17.920          H  
ATOM  20233 1HB  LEU A1209      10.738 -27.556  34.379  1.00 25.050          H  
ATOM  20234 2HB  LEU A1209      12.188 -26.934  35.100  1.00 25.050          H  
ATOM  20235  HG  LEU A1209      11.789 -29.756  34.115  1.00 25.050          H  
ATOM  20236 1HD1 LEU A1209      13.261 -29.067  32.240  1.00 25.050          H  
ATOM  20237 2HD1 LEU A1209      11.788 -28.070  32.314  1.00 25.050          H  
ATOM  20238 3HD1 LEU A1209      13.328 -27.423  32.880  1.00 25.050          H  
ATOM  20239 1HD2 LEU A1209      14.214 -30.055  34.430  1.00 25.050          H  
ATOM  20240 2HD2 LEU A1209      14.327 -28.457  35.152  1.00 25.050          H  
ATOM  20241 3HD2 LEU A1209      13.419 -29.704  35.969  1.00 25.050          H  
ATOM  20242  N   LYS A1210       9.231 -26.516  36.777  1.00 15.210          N  
ATOM  20243  CA  LYS A1210       8.582 -25.358  37.378  1.00 15.630          C  
ATOM  20244  C   LYS A1210       8.497 -25.555  38.892  1.00 16.300          C  
ATOM  20245  O   LYS A1210       8.793 -24.636  39.674  1.00 16.810          O  
ATOM  20246  CB  LYS A1210       7.188 -25.149  36.778  1.00 21.710          C  
ATOM  20247  CG  LYS A1210       6.457 -23.905  37.265  1.00 21.710          C  
ATOM  20248  CD  LYS A1210       5.142 -23.712  36.516  1.00 21.710          C  
ATOM  20249  CE  LYS A1210       4.411 -22.460  36.993  1.00 21.710          C  
ATOM  20250  NZ  LYS A1210       3.134 -22.240  36.255  1.00 21.710          N  
ATOM  20251  H   LYS A1210       8.724 -27.060  36.070  1.00 18.250          H  
ATOM  20252  HA  LYS A1210       9.188 -24.474  37.178  1.00 18.760          H  
ATOM  20253 1HB  LYS A1210       7.244 -25.123  35.695  1.00 26.060          H  
ATOM  20254 2HB  LYS A1210       6.570 -26.012  37.034  1.00 26.060          H  
ATOM  20255 1HG  LYS A1210       6.247 -24.003  38.332  1.00 26.060          H  
ATOM  20256 2HG  LYS A1210       7.079 -23.041  37.123  1.00 26.060          H  
ATOM  20257 1HD  LYS A1210       5.341 -23.627  35.446  1.00 26.060          H  
ATOM  20258 2HD  LYS A1210       4.503 -24.584  36.683  1.00 26.060          H  
ATOM  20259 1HE  LYS A1210       4.195 -22.562  38.055  1.00 26.060          H  
ATOM  20260 2HE  LYS A1210       5.059 -21.592  36.846  1.00 26.060          H  
ATOM  20261 1HZ  LYS A1210       2.683 -21.405  36.601  1.00 26.060          H  
ATOM  20262 2HZ  LYS A1210       3.325 -22.133  35.267  1.00 26.060          H  
ATOM  20263 3HZ  LYS A1210       2.521 -23.032  36.392  1.00 26.060          H  
ATOM  20264  N   ASN A1211       8.093 -26.765  39.302  1.00 16.380          N  
ATOM  20265  CA  ASN A1211       8.000 -27.087  40.709  1.00 17.090          C  
ATOM  20266  C   ASN A1211       9.372 -27.027  41.354  1.00 17.400          C  
ATOM  20267  O   ASN A1211       9.498 -26.547  42.482  1.00 18.050          O  
ATOM  20268  CB  ASN A1211       7.383 -28.452  40.901  1.00 23.640          C  
ATOM  20269  CG  ASN A1211       5.912 -28.470  40.631  1.00 23.640          C  
ATOM  20270  OD1 ASN A1211       5.234 -27.436  40.669  1.00 23.640          O  
ATOM  20271  ND2 ASN A1211       5.392 -29.638  40.358  1.00 23.640          N  
ATOM  20272  H   ASN A1211       7.804 -27.461  38.608  1.00 19.660          H  
ATOM  20273  HA  ASN A1211       7.372 -26.343  41.197  1.00 20.510          H  
ATOM  20274 1HB  ASN A1211       7.868 -29.159  40.229  1.00 28.370          H  
ATOM  20275 2HB  ASN A1211       7.559 -28.791  41.906  1.00 28.370          H  
ATOM  20276 1HD2 ASN A1211       4.416 -29.714  40.163  1.00 28.370          H  
ATOM  20277 2HD2 ASN A1211       5.969 -30.453  40.333  1.00 28.370          H  
ATOM  20278  N   TYR A1212      10.416 -27.447  40.633  1.00 16.990          N  
ATOM  20279  CA  TYR A1212      11.752 -27.381  41.194  1.00 17.330          C  
ATOM  20280  C   TYR A1212      12.130 -25.937  41.524  1.00 17.550          C  
ATOM  20281  O   TYR A1212      12.641 -25.693  42.615  1.00 18.180          O  
ATOM  20282  CB  TYR A1212      12.785 -28.037  40.279  1.00 24.130          C  
ATOM  20283  CG  TYR A1212      12.743 -29.583  40.176  1.00 24.130          C  
ATOM  20284  CD1 TYR A1212      12.124 -30.392  41.150  1.00 24.130          C  
ATOM  20285  CD2 TYR A1212      13.382 -30.195  39.103  1.00 24.130          C  
ATOM  20286  CE1 TYR A1212      12.157 -31.758  41.030  1.00 24.130          C  
ATOM  20287  CE2 TYR A1212      13.412 -31.566  38.997  1.00 24.130          C  
ATOM  20288  CZ  TYR A1212      12.804 -32.348  39.960  1.00 24.130          C  
ATOM  20289  OH  TYR A1212      12.836 -33.723  39.864  1.00 24.130          O  
ATOM  20290  H   TYR A1212      10.252 -27.892  39.723  1.00 20.390          H  
ATOM  20291  HA  TYR A1212      11.759 -27.905  42.138  1.00 20.800          H  
ATOM  20292 1HB  TYR A1212      12.702 -27.630  39.278  1.00 28.950          H  
ATOM  20293 2HB  TYR A1212      13.760 -27.778  40.640  1.00 28.950          H  
ATOM  20294  HD1 TYR A1212      11.614 -29.975  42.004  1.00 28.950          H  
ATOM  20295  HD2 TYR A1212      13.869 -29.586  38.345  1.00 28.950          H  
ATOM  20296  HE1 TYR A1212      11.677 -32.378  41.786  1.00 28.950          H  
ATOM  20297  HE2 TYR A1212      13.919 -32.032  38.153  1.00 28.950          H  
ATOM  20298  HH  TYR A1212      13.253 -33.977  39.039  1.00 28.950          H  
ATOM  20299  N   LEU A1213      11.820 -24.954  40.663  1.00 17.100          N  
ATOM  20300  CA  LEU A1213      12.120 -23.580  41.094  1.00 17.390          C  
ATOM  20301  C   LEU A1213      11.374 -23.244  42.369  1.00 18.130          C  
ATOM  20302  O   LEU A1213      11.936 -22.619  43.273  1.00 18.730          O  
ATOM  20303  CB  LEU A1213      11.803 -22.506  40.028  1.00 24.230          C  
ATOM  20304  CG  LEU A1213      12.781 -22.335  38.840  1.00 24.230          C  
ATOM  20305  CD1 LEU A1213      12.137 -21.425  37.791  1.00 24.230          C  
ATOM  20306  CD2 LEU A1213      14.078 -21.625  39.347  1.00 24.230          C  
ATOM  20307  H   LEU A1213      11.437 -25.192  39.737  1.00 20.520          H  
ATOM  20308  HA  LEU A1213      13.173 -23.520  41.325  1.00 20.870          H  
ATOM  20309 1HB  LEU A1213      10.826 -22.751  39.604  1.00 29.080          H  
ATOM  20310 2HB  LEU A1213      11.719 -21.543  40.527  1.00 29.080          H  
ATOM  20311  HG  LEU A1213      13.017 -23.307  38.402  1.00 29.080          H  
ATOM  20312 1HD1 LEU A1213      12.808 -21.255  36.967  1.00 29.080          H  
ATOM  20313 2HD1 LEU A1213      11.227 -21.892  37.428  1.00 29.080          H  
ATOM  20314 3HD1 LEU A1213      11.899 -20.464  38.245  1.00 29.080          H  
ATOM  20315 1HD2 LEU A1213      14.766 -21.474  38.530  1.00 29.080          H  
ATOM  20316 2HD2 LEU A1213      13.810 -20.661  39.749  1.00 29.080          H  
ATOM  20317 3HD2 LEU A1213      14.570 -22.187  40.111  1.00 29.080          H  
ATOM  20318  N   ALA A1214      10.113 -23.653  42.499  1.00 18.160          N  
ATOM  20319  CA  ALA A1214       9.447 -23.345  43.762  1.00 18.920          C  
ATOM  20320  C   ALA A1214      10.186 -23.999  44.953  1.00 19.640          C  
ATOM  20321  O   ALA A1214      10.470 -23.345  45.963  1.00 20.350          O  
ATOM  20322  CB  ALA A1214       8.005 -23.826  43.729  1.00 26.180          C  
ATOM  20323  H   ALA A1214       9.636 -24.119  41.715  1.00 21.790          H  
ATOM  20324  HA  ALA A1214       9.462 -22.265  43.899  1.00 22.700          H  
ATOM  20325 1HB  ALA A1214       7.519 -23.570  44.668  1.00 31.420          H  
ATOM  20326 2HB  ALA A1214       7.482 -23.350  42.902  1.00 31.420          H  
ATOM  20327 3HB  ALA A1214       7.983 -24.905  43.596  1.00 31.420          H  
ATOM  20328  N   PHE A1215      10.610 -25.257  44.784  1.00 19.490          N  
ATOM  20329  CA  PHE A1215      11.289 -26.001  45.848  1.00 20.210          C  
ATOM  20330  C   PHE A1215      12.688 -25.493  46.158  1.00 20.640          C  
ATOM  20331  O   PHE A1215      13.177 -25.654  47.279  1.00 21.500          O  
ATOM  20332  CB  PHE A1215      11.397 -27.493  45.519  1.00 28.010          C  
ATOM  20333  CG  PHE A1215      10.116 -28.277  45.641  1.00 28.010          C  
ATOM  20334  CD1 PHE A1215       9.515 -28.852  44.529  1.00 28.010          C  
ATOM  20335  CD2 PHE A1215       9.508 -28.441  46.882  1.00 28.010          C  
ATOM  20336  CE1 PHE A1215       8.345 -29.575  44.657  1.00 28.010          C  
ATOM  20337  CE2 PHE A1215       8.339 -29.158  47.007  1.00 28.010          C  
ATOM  20338  CZ  PHE A1215       7.759 -29.726  45.894  1.00 28.010          C  
ATOM  20339  H   PHE A1215      10.360 -25.736  43.914  1.00 23.390          H  
ATOM  20340  HA  PHE A1215      10.691 -25.895  46.752  1.00 24.250          H  
ATOM  20341 1HB  PHE A1215      11.757 -27.593  44.500  1.00 33.610          H  
ATOM  20342 2HB  PHE A1215      12.140 -27.950  46.167  1.00 33.610          H  
ATOM  20343  HD1 PHE A1215       9.976 -28.740  43.553  1.00 33.610          H  
ATOM  20344  HD2 PHE A1215       9.967 -27.996  47.768  1.00 33.610          H  
ATOM  20345  HE1 PHE A1215       7.884 -30.030  43.785  1.00 33.610          H  
ATOM  20346  HE2 PHE A1215       7.873 -29.279  47.986  1.00 33.610          H  
ATOM  20347  HZ  PHE A1215       6.836 -30.296  45.994  1.00 33.610          H  
ATOM  20348  N   LYS A1216      13.340 -24.887  45.172  1.00 20.100          N  
ATOM  20349  CA  LYS A1216      14.685 -24.366  45.320  1.00 20.480          C  
ATOM  20350  C   LYS A1216      14.701 -22.836  45.457  1.00 20.580          C  
ATOM  20351  O   LYS A1216      15.724 -22.198  45.184  1.00 20.580          O  
ATOM  20352  CB  LYS A1216      15.565 -24.834  44.155  1.00 28.520          C  
ATOM  20353  CG  LYS A1216      15.666 -26.386  44.001  1.00 28.520          C  
ATOM  20354  CD  LYS A1216      16.298 -27.097  45.214  1.00 28.520          C  
ATOM  20355  CE  LYS A1216      16.459 -28.598  44.934  1.00 28.520          C  
ATOM  20356  NZ  LYS A1216      16.950 -29.365  46.135  1.00 28.520          N  
ATOM  20357  H   LYS A1216      12.907 -24.845  44.245  1.00 24.120          H  
ATOM  20358  HA  LYS A1216      15.102 -24.759  46.243  1.00 24.580          H  
ATOM  20359 1HB  LYS A1216      15.154 -24.441  43.225  1.00 34.220          H  
ATOM  20360 2HB  LYS A1216      16.568 -24.431  44.264  1.00 34.220          H  
ATOM  20361 1HG  LYS A1216      14.666 -26.789  43.843  1.00 34.220          H  
ATOM  20362 2HG  LYS A1216      16.257 -26.615  43.126  1.00 34.220          H  
ATOM  20363 1HD  LYS A1216      17.266 -26.659  45.443  1.00 34.220          H  
ATOM  20364 2HD  LYS A1216      15.650 -26.987  46.082  1.00 34.220          H  
ATOM  20365 1HE  LYS A1216      15.493 -29.000  44.630  1.00 34.220          H  
ATOM  20366 2HE  LYS A1216      17.170 -28.730  44.117  1.00 34.220          H  
ATOM  20367 1HZ  LYS A1216      17.029 -30.343  45.893  1.00 34.220          H  
ATOM  20368 2HZ  LYS A1216      17.852 -29.025  46.434  1.00 34.220          H  
ATOM  20369 3HZ  LYS A1216      16.287 -29.260  46.893  1.00 34.220          H  
ATOM  20370  N   ASP A1217      13.559 -22.247  45.847  1.00 20.670          N  
ATOM  20371  CA  ASP A1217      13.406 -20.815  46.099  1.00 20.870          C  
ATOM  20372  C   ASP A1217      13.824 -19.896  44.956  1.00 20.250          C  
ATOM  20373  O   ASP A1217      14.429 -18.844  45.176  1.00 20.550          O  
ATOM  20374  CB  ASP A1217      14.174 -20.409  47.369  1.00 29.140          C  
ATOM  20375  CG  ASP A1217      13.617 -21.041  48.658  1.00 29.140          C  
ATOM  20376  OD1 ASP A1217      12.415 -21.147  48.789  1.00 29.140          O  
ATOM  20377  OD2 ASP A1217      14.404 -21.388  49.511  1.00 29.140          O  
ATOM  20378  H   ASP A1217      12.719 -22.819  46.000  1.00 24.800          H  
ATOM  20379  HA  ASP A1217      12.346 -20.639  46.285  1.00 25.040          H  
ATOM  20380 1HB  ASP A1217      15.222 -20.688  47.263  1.00 34.970          H  
ATOM  20381 2HB  ASP A1217      14.138 -19.326  47.481  1.00 34.970          H  
ATOM  20382  N   GLY A1218      13.504 -20.282  43.730  1.00 19.420          N  
ATOM  20383  CA  GLY A1218      13.775 -19.450  42.571  1.00 18.810          C  
ATOM  20384  C   GLY A1218      15.189 -19.503  42.007  1.00 18.730          C  
ATOM  20385  O   GLY A1218      15.478 -18.747  41.086  1.00 18.270          O  
ATOM  20386  H   GLY A1218      13.013 -21.169  43.601  1.00 23.300          H  
ATOM  20387 1HA  GLY A1218      13.069 -19.720  41.786  1.00 22.570          H  
ATOM  20388 2HA  GLY A1218      13.545 -18.415  42.829  1.00 22.570          H  
ATOM  20389  N   ASN A1219      16.069 -20.349  42.555  1.00 19.220          N  
ATOM  20390  CA  ASN A1219      17.460 -20.452  42.104  1.00 19.240          C  
ATOM  20391  C   ASN A1219      17.749 -21.569  41.062  1.00 18.580          C  
ATOM  20392  O   ASN A1219      17.923 -22.730  41.478  1.00 18.840          O  
ATOM  20393  CB  ASN A1219      18.377 -20.651  43.294  1.00 26.930          C  
ATOM  20394  CG  ASN A1219      19.844 -20.702  42.892  1.00 26.930          C  
ATOM  20395  OD1 ASN A1219      20.192 -20.500  41.703  1.00 26.930          O  
ATOM  20396  ND2 ASN A1219      20.694 -21.009  43.851  1.00 26.930          N  
ATOM  20397  H   ASN A1219      15.760 -20.922  43.346  1.00 23.060          H  
ATOM  20398  HA  ASN A1219      17.730 -19.492  41.684  1.00 23.090          H  
ATOM  20399 1HB  ASN A1219      18.226 -19.839  44.008  1.00 32.310          H  
ATOM  20400 2HB  ASN A1219      18.113 -21.584  43.800  1.00 32.310          H  
ATOM  20401 1HD2 ASN A1219      21.697 -21.119  43.651  1.00 32.310          H  
ATOM  20402 2HD2 ASN A1219      20.358 -21.176  44.777  1.00 32.310          H  
ATOM  20403  N   PRO A1220      17.934 -21.243  39.747  1.00 17.820          N  
ATOM  20404  CA  PRO A1220      18.147 -22.153  38.625  1.00 17.170          C  
ATOM  20405  C   PRO A1220      19.330 -23.087  38.828  1.00 17.640          C  
ATOM  20406  O   PRO A1220      19.387 -24.163  38.222  1.00 17.380          O  
ATOM  20407  CB  PRO A1220      18.446 -21.198  37.464  1.00 25.760          C  
ATOM  20408  CG  PRO A1220      17.768 -19.938  37.816  1.00 25.760          C  
ATOM  20409  CD  PRO A1220      17.928 -19.820  39.304  1.00 25.760          C  
ATOM  20410  HA  PRO A1220      17.229 -22.702  38.436  1.00 20.600          H  
ATOM  20411 1HB  PRO A1220      19.512 -21.044  37.373  1.00 30.910          H  
ATOM  20412 2HB  PRO A1220      18.112 -21.629  36.511  1.00 30.910          H  
ATOM  20413 1HG  PRO A1220      18.215 -19.098  37.261  1.00 30.910          H  
ATOM  20414 2HG  PRO A1220      16.709 -19.987  37.500  1.00 30.910          H  
ATOM  20415 1HD  PRO A1220      18.877 -19.313  39.566  1.00 30.910          H  
ATOM  20416 2HD  PRO A1220      17.080 -19.288  39.624  1.00 30.910          H  
ATOM  20417  N   GLU A1221      20.278 -22.673  39.686  1.00 18.430          N  
ATOM  20418  CA  GLU A1221      21.471 -23.448  40.014  1.00 18.980          C  
ATOM  20419  C   GLU A1221      21.097 -24.860  40.390  1.00 19.500          C  
ATOM  20420  O   GLU A1221      21.799 -25.818  40.065  1.00 19.860          O  
ATOM  20421  CB  GLU A1221      22.202 -22.828  41.201  1.00 26.350          C  
ATOM  20422  CG  GLU A1221      23.496 -23.503  41.612  1.00 26.350          C  
ATOM  20423  CD  GLU A1221      24.156 -22.844  42.811  1.00 26.350          C  
ATOM  20424  OE1 GLU A1221      23.577 -21.947  43.407  1.00 26.350          O  
ATOM  20425  OE2 GLU A1221      25.257 -23.235  43.128  1.00 26.350          O  
ATOM  20426  H   GLU A1221      20.175 -21.780  40.173  1.00 22.120          H  
ATOM  20427  HA  GLU A1221      22.132 -23.478  39.151  1.00 22.780          H  
ATOM  20428 1HB  GLU A1221      22.402 -21.780  41.000  1.00 31.620          H  
ATOM  20429 2HB  GLU A1221      21.550 -22.882  42.060  1.00 31.620          H  
ATOM  20430 1HG  GLU A1221      23.293 -24.542  41.865  1.00 31.620          H  
ATOM  20431 2HG  GLU A1221      24.181 -23.490  40.763  1.00 31.620          H  
ATOM  20432  N   LEU A1222      20.038 -24.975  41.179  1.00 19.630          N  
ATOM  20433  CA  LEU A1222      19.608 -26.259  41.656  1.00 20.150          C  
ATOM  20434  C   LEU A1222      18.322 -26.690  40.967  1.00 19.380          C  
ATOM  20435  O   LEU A1222      18.064 -27.882  40.809  1.00 19.470          O  
ATOM  20436  CB  LEU A1222      19.386 -26.150  43.161  1.00 28.000          C  
ATOM  20437  CG  LEU A1222      20.622 -25.703  44.008  1.00 28.000          C  
ATOM  20438  CD1 LEU A1222      20.189 -25.558  45.448  1.00 28.000          C  
ATOM  20439  CD2 LEU A1222      21.770 -26.709  43.881  1.00 28.000          C  
ATOM  20440  H   LEU A1222      19.489 -24.146  41.422  1.00 23.560          H  
ATOM  20441  HA  LEU A1222      20.369 -26.998  41.430  1.00 24.180          H  
ATOM  20442 1HB  LEU A1222      18.595 -25.427  43.330  1.00 33.600          H  
ATOM  20443 2HB  LEU A1222      19.056 -27.116  43.527  1.00 33.600          H  
ATOM  20444  HG  LEU A1222      20.968 -24.729  43.660  1.00 33.600          H  
ATOM  20445 1HD1 LEU A1222      21.035 -25.220  46.049  1.00 33.600          H  
ATOM  20446 2HD1 LEU A1222      19.385 -24.820  45.514  1.00 33.600          H  
ATOM  20447 3HD1 LEU A1222      19.837 -26.513  45.825  1.00 33.600          H  
ATOM  20448 1HD2 LEU A1222      22.612 -26.364  44.485  1.00 33.600          H  
ATOM  20449 2HD2 LEU A1222      21.446 -27.686  44.235  1.00 33.600          H  
ATOM  20450 3HD2 LEU A1222      22.094 -26.787  42.845  1.00 33.600          H  
ATOM  20451  N   ALA A1223      17.479 -25.717  40.607  1.00 18.640          N  
ATOM  20452  CA  ALA A1223      16.167 -26.027  40.044  1.00 17.910          C  
ATOM  20453  C   ALA A1223      16.172 -26.775  38.710  1.00 17.380          C  
ATOM  20454  O   ALA A1223      15.270 -27.572  38.462  1.00 17.200          O  
ATOM  20455  CB  ALA A1223      15.362 -24.776  39.872  1.00 25.370          C  
ATOM  20456  H   ALA A1223      17.740 -24.739  40.757  1.00 22.370          H  
ATOM  20457  HA  ALA A1223      15.661 -26.654  40.769  1.00 21.490          H  
ATOM  20458 1HB  ALA A1223      14.373 -25.038  39.520  1.00 30.440          H  
ATOM  20459 2HB  ALA A1223      15.304 -24.272  40.826  1.00 30.440          H  
ATOM  20460 3HB  ALA A1223      15.830 -24.149  39.158  1.00 30.440          H  
ATOM  20461  N   PHE A1224      17.131 -26.519  37.817  1.00 17.210          N  
ATOM  20462  CA  PHE A1224      17.024 -27.202  36.531  1.00 16.760          C  
ATOM  20463  C   PHE A1224      18.104 -28.244  36.273  1.00 17.400          C  
ATOM  20464  O   PHE A1224      19.283 -28.031  36.558  1.00 17.400          O  
ATOM  20465  CB  PHE A1224      17.053 -26.173  35.409  1.00 23.640          C  
ATOM  20466  CG  PHE A1224      15.920 -25.230  35.423  1.00 23.640          C  
ATOM  20467  CD1 PHE A1224      16.046 -24.010  36.001  1.00 23.640          C  
ATOM  20468  CD2 PHE A1224      14.738 -25.560  34.862  1.00 23.640          C  
ATOM  20469  CE1 PHE A1224      15.004 -23.135  36.013  1.00 23.640          C  
ATOM  20470  CE2 PHE A1224      13.681 -24.699  34.878  1.00 23.640          C  
ATOM  20471  CZ  PHE A1224      13.810 -23.485  35.448  1.00 23.640          C  
ATOM  20472  H   PHE A1224      17.887 -25.853  38.002  1.00 20.650          H  
ATOM  20473  HA  PHE A1224      16.068 -27.714  36.495  1.00 20.110          H  
ATOM  20474 1HB  PHE A1224      17.982 -25.598  35.456  1.00 28.370          H  
ATOM  20475 2HB  PHE A1224      17.022 -26.688  34.481  1.00 28.370          H  
ATOM  20476  HD1 PHE A1224      16.993 -23.740  36.444  1.00 28.370          H  
ATOM  20477  HD2 PHE A1224      14.647 -26.512  34.392  1.00 28.370          H  
ATOM  20478  HE1 PHE A1224      15.132 -22.157  36.460  1.00 28.370          H  
ATOM  20479  HE2 PHE A1224      12.751 -24.971  34.412  1.00 28.370          H  
ATOM  20480  HZ  PHE A1224      12.975 -22.799  35.435  1.00 28.370          H  
ATOM  20481  N   SER A1225      17.711 -29.342  35.626  1.00 18.010          N  
ATOM  20482  CA  SER A1225      18.664 -30.367  35.225  1.00 18.700          C  
ATOM  20483  C   SER A1225      18.179 -31.099  33.959  1.00 18.640          C  
ATOM  20484  O   SER A1225      16.970 -31.169  33.726  1.00 18.280          O  
ATOM  20485  CB  SER A1225      18.847 -31.377  36.344  1.00 25.900          C  
ATOM  20486  OG  SER A1225      17.666 -32.086  36.577  1.00 25.900          O  
ATOM  20487  H   SER A1225      16.726 -29.481  35.442  1.00 21.610          H  
ATOM  20488  HA  SER A1225      19.606 -29.867  35.082  1.00 22.440          H  
ATOM  20489 1HB  SER A1225      19.645 -32.075  36.080  1.00 31.080          H  
ATOM  20490 2HB  SER A1225      19.153 -30.859  37.255  1.00 31.080          H  
ATOM  20491  HG  SER A1225      17.862 -32.700  37.286  1.00 31.080          H  
ATOM  20492  N   PRO A1226      19.095 -31.555  33.074  1.00 19.120          N  
ATOM  20493  CA  PRO A1226      18.873 -32.399  31.906  1.00 19.190          C  
ATOM  20494  C   PRO A1226      18.348 -33.773  32.229  1.00 19.150          C  
ATOM  20495  O   PRO A1226      18.676 -34.316  33.287  1.00 18.750          O  
ATOM  20496  CB  PRO A1226      20.255 -32.474  31.261  1.00 28.790          C  
ATOM  20497  CG  PRO A1226      20.987 -31.310  31.793  1.00 28.790          C  
ATOM  20498  CD  PRO A1226      20.494 -31.100  33.176  1.00 28.790          C  
ATOM  20499  HA  PRO A1226      18.157 -31.888  31.250  1.00 23.030          H  
ATOM  20500 1HB  PRO A1226      20.729 -33.431  31.498  1.00 34.540          H  
ATOM  20501 2HB  PRO A1226      20.154 -32.432  30.164  1.00 34.540          H  
ATOM  20502 1HG  PRO A1226      22.043 -31.479  31.750  1.00 34.540          H  
ATOM  20503 2HG  PRO A1226      20.775 -30.448  31.155  1.00 34.540          H  
ATOM  20504 1HD  PRO A1226      21.054 -31.683  33.916  1.00 34.540          H  
ATOM  20505 2HD  PRO A1226      20.591 -30.024  33.318  1.00 34.540          H  
ATOM  20506  N   GLU A1227      17.634 -34.381  31.278  1.00 19.690          N  
ATOM  20507  CA  GLU A1227      17.094 -35.742  31.378  1.00 19.900          C  
ATOM  20508  C   GLU A1227      18.170 -36.785  31.701  1.00 19.750          C  
ATOM  20509  O   GLU A1227      17.878 -37.840  32.272  1.00 19.580          O  
ATOM  20510  CB  GLU A1227      16.390 -36.131  30.074  1.00 27.780          C  
ATOM  20511  CG  GLU A1227      15.194 -35.242  29.685  1.00 27.780          C  
ATOM  20512  CD  GLU A1227      15.617 -34.024  28.904  1.00 27.780          C  
ATOM  20513  OE1 GLU A1227      16.804 -33.796  28.823  1.00 27.780          O  
ATOM  20514  OE2 GLU A1227      14.779 -33.328  28.391  1.00 27.780          O  
ATOM  20515  H   GLU A1227      17.424 -33.864  30.417  1.00 23.630          H  
ATOM  20516  HA  GLU A1227      16.359 -35.754  32.184  1.00 23.880          H  
ATOM  20517 1HB  GLU A1227      17.110 -36.105  29.257  1.00 33.330          H  
ATOM  20518 2HB  GLU A1227      16.031 -37.157  30.151  1.00 33.330          H  
ATOM  20519 1HG  GLU A1227      14.492 -35.823  29.087  1.00 33.330          H  
ATOM  20520 2HG  GLU A1227      14.681 -34.925  30.593  1.00 33.330          H  
ATOM  20521  N   GLY A1228      19.426 -36.446  31.371  1.00 19.900          N  
ATOM  20522  CA  GLY A1228      20.637 -37.248  31.566  1.00 19.880          C  
ATOM  20523  C   GLY A1228      20.872 -37.561  33.037  1.00 19.310          C  
ATOM  20524  O   GLY A1228      21.650 -38.465  33.382  1.00 19.260          O  
ATOM  20525  H   GLY A1228      19.519 -35.553  30.914  1.00 23.880          H  
ATOM  20526 1HA  GLY A1228      20.557 -38.178  30.999  1.00 23.860          H  
ATOM  20527 2HA  GLY A1228      21.495 -36.706  31.168  1.00 23.860          H  
ATOM  20528  N   ILE A1229      20.158 -36.850  33.911  1.00 19.030          N  
ATOM  20529  CA  ILE A1229      20.222 -37.075  35.330  1.00 18.570          C  
ATOM  20530  C   ILE A1229      19.793 -38.505  35.618  1.00 18.480          C  
ATOM  20531  O   ILE A1229      20.177 -39.055  36.641  1.00 18.240          O  
ATOM  20532  CB  ILE A1229      19.343 -36.057  36.102  1.00 26.180          C  
ATOM  20533  CG1 ILE A1229      19.675 -36.048  37.636  1.00 26.180          C  
ATOM  20534  CG2 ILE A1229      17.856 -36.345  35.891  1.00 26.180          C  
ATOM  20535  CD1 ILE A1229      21.062 -35.549  37.998  1.00 26.180          C  
ATOM  20536  H   ILE A1229      19.557 -36.097  33.565  1.00 22.840          H  
ATOM  20537  HA  ILE A1229      21.252 -36.963  35.637  1.00 22.280          H  
ATOM  20538  HB  ILE A1229      19.549 -35.057  35.711  1.00 31.420          H  
ATOM  20539 1HG1 ILE A1229      18.951 -35.410  38.134  1.00 31.420          H  
ATOM  20540 2HG1 ILE A1229      19.575 -37.056  38.032  1.00 31.420          H  
ATOM  20541 1HG2 ILE A1229      17.271 -35.589  36.410  1.00 31.420          H  
ATOM  20542 2HG2 ILE A1229      17.627 -36.306  34.826  1.00 31.420          H  
ATOM  20543 3HG2 ILE A1229      17.594 -37.323  36.285  1.00 31.420          H  
ATOM  20544 1HD1 ILE A1229      21.179 -35.575  39.081  1.00 31.420          H  
ATOM  20545 2HD1 ILE A1229      21.811 -36.171  37.556  1.00 31.420          H  
ATOM  20546 3HD1 ILE A1229      21.183 -34.528  37.644  1.00 31.420          H  
ATOM  20547  N   ASP A1230      18.975 -39.106  34.737  1.00 18.780          N  
ATOM  20548  CA  ASP A1230      18.523 -40.473  34.908  1.00 18.830          C  
ATOM  20549  C   ASP A1230      19.706 -41.460  34.873  1.00 19.000          C  
ATOM  20550  O   ASP A1230      19.681 -42.474  35.577  1.00 18.930          O  
ATOM  20551  CB  ASP A1230      17.501 -40.824  33.816  1.00 26.340          C  
ATOM  20552  CG  ASP A1230      16.647 -42.086  34.109  1.00 26.340          C  
ATOM  20553  OD1 ASP A1230      15.891 -42.052  35.047  1.00 26.340          O  
ATOM  20554  OD2 ASP A1230      16.771 -43.080  33.410  1.00 26.340          O  
ATOM  20555  H   ASP A1230      18.661 -38.596  33.904  1.00 22.540          H  
ATOM  20556  HA  ASP A1230      18.036 -40.554  35.879  1.00 22.600          H  
ATOM  20557 1HB  ASP A1230      16.831 -39.975  33.671  1.00 31.610          H  
ATOM  20558 2HB  ASP A1230      18.031 -40.971  32.871  1.00 31.610          H  
ATOM  20559  N   ASP A1231      20.766 -41.163  34.096  1.00 19.350          N  
ATOM  20560  CA  ASP A1231      21.889 -42.088  34.018  1.00 19.640          C  
ATOM  20561  C   ASP A1231      22.777 -41.828  35.215  1.00 19.270          C  
ATOM  20562  O   ASP A1231      23.367 -42.753  35.790  1.00 19.400          O  
ATOM  20563  CB  ASP A1231      22.689 -41.871  32.731  1.00 27.380          C  
ATOM  20564  CG  ASP A1231      21.927 -42.241  31.460  1.00 27.380          C  
ATOM  20565  OD1 ASP A1231      21.585 -43.391  31.295  1.00 27.380          O  
ATOM  20566  OD2 ASP A1231      21.695 -41.365  30.661  1.00 27.380          O  
ATOM  20567  H   ASP A1231      20.808 -40.301  33.550  1.00 23.220          H  
ATOM  20568  HA  ASP A1231      21.523 -43.113  34.056  1.00 23.570          H  
ATOM  20569 1HB  ASP A1231      22.975 -40.818  32.663  1.00 32.860          H  
ATOM  20570 2HB  ASP A1231      23.607 -42.454  32.771  1.00 32.860          H  
ATOM  20571  N   LEU A1232      22.839 -40.558  35.613  1.00 18.900          N  
ATOM  20572  CA  LEU A1232      23.628 -40.189  36.768  1.00 18.640          C  
ATOM  20573  C   LEU A1232      23.040 -40.922  37.966  1.00 18.380          C  
ATOM  20574  O   LEU A1232      23.767 -41.509  38.764  1.00 18.350          O  
ATOM  20575  CB  LEU A1232      23.622 -38.669  36.995  1.00 26.200          C  
ATOM  20576  CG  LEU A1232      24.601 -38.100  38.093  1.00 26.200          C  
ATOM  20577  CD1 LEU A1232      24.975 -36.672  37.715  1.00 26.200          C  
ATOM  20578  CD2 LEU A1232      23.942 -38.117  39.509  1.00 26.200          C  
ATOM  20579  H   LEU A1232      22.347 -39.846  35.066  1.00 22.680          H  
ATOM  20580  HA  LEU A1232      24.648 -40.519  36.607  1.00 22.370          H  
ATOM  20581 1HB  LEU A1232      23.840 -38.176  36.047  1.00 31.440          H  
ATOM  20582 2HB  LEU A1232      22.615 -38.391  37.294  1.00 31.440          H  
ATOM  20583  HG  LEU A1232      25.512 -38.688  38.109  1.00 31.440          H  
ATOM  20584 1HD1 LEU A1232      25.670 -36.275  38.456  1.00 31.440          H  
ATOM  20585 2HD1 LEU A1232      25.454 -36.667  36.734  1.00 31.440          H  
ATOM  20586 3HD1 LEU A1232      24.096 -36.046  37.685  1.00 31.440          H  
ATOM  20587 1HD2 LEU A1232      24.643 -37.703  40.233  1.00 31.440          H  
ATOM  20588 2HD2 LEU A1232      23.035 -37.514  39.499  1.00 31.440          H  
ATOM  20589 3HD2 LEU A1232      23.687 -39.120  39.817  1.00 31.440          H  
ATOM  20590  N   ASN A1233      21.708 -40.876  38.098  1.00 18.330          N  
ATOM  20591  CA  ASN A1233      21.021 -41.509  39.203  1.00 18.230          C  
ATOM  20592  C   ASN A1233      21.278 -43.015  39.234  1.00 18.420          C  
ATOM  20593  O   ASN A1233      21.601 -43.560  40.287  1.00 18.370          O  
ATOM  20594  CB  ASN A1233      19.539 -41.221  39.129  1.00 25.560          C  
ATOM  20595  CG  ASN A1233      19.195 -39.787  39.493  1.00 25.560          C  
ATOM  20596  OD1 ASN A1233      19.973 -39.064  40.130  1.00 25.560          O  
ATOM  20597  ND2 ASN A1233      18.018 -39.369  39.101  1.00 25.560          N  
ATOM  20598  H   ASN A1233      21.163 -40.342  37.424  1.00 22.000          H  
ATOM  20599  HA  ASN A1233      21.388 -41.077  40.121  1.00 21.880          H  
ATOM  20600 1HB  ASN A1233      19.187 -41.415  38.114  1.00 30.670          H  
ATOM  20601 2HB  ASN A1233      19.004 -41.894  39.796  1.00 30.670          H  
ATOM  20602 1HD2 ASN A1233      17.718 -38.440  39.316  1.00 30.670          H  
ATOM  20603 2HD2 ASN A1233      17.415 -39.980  38.592  1.00 30.670          H  
ATOM  20604  N   LYS A1234      21.279 -43.686  38.076  1.00 18.750          N  
ATOM  20605  CA  LYS A1234      21.544 -45.128  38.066  1.00 19.080          C  
ATOM  20606  C   LYS A1234      22.901 -45.471  38.678  1.00 18.960          C  
ATOM  20607  O   LYS A1234      23.042 -46.497  39.348  1.00 19.110          O  
ATOM  20608  CB  LYS A1234      21.460 -45.689  36.646  1.00 26.580          C  
ATOM  20609  CG  LYS A1234      20.040 -45.794  36.097  1.00 26.580          C  
ATOM  20610  CD  LYS A1234      20.029 -46.325  34.662  1.00 26.580          C  
ATOM  20611  CE  LYS A1234      18.599 -46.522  34.112  1.00 26.580          C  
ATOM  20612  NZ  LYS A1234      17.847 -45.223  34.007  1.00 26.580          N  
ATOM  20613  H   LYS A1234      20.995 -43.211  37.213  1.00 22.500          H  
ATOM  20614  HA  LYS A1234      20.780 -45.616  38.669  1.00 22.900          H  
ATOM  20615 1HB  LYS A1234      22.035 -45.048  35.973  1.00 31.900          H  
ATOM  20616 2HB  LYS A1234      21.913 -46.678  36.620  1.00 31.900          H  
ATOM  20617 1HG  LYS A1234      19.473 -46.477  36.728  1.00 31.900          H  
ATOM  20618 2HG  LYS A1234      19.567 -44.826  36.138  1.00 31.900          H  
ATOM  20619 1HD  LYS A1234      20.554 -45.615  34.017  1.00 31.900          H  
ATOM  20620 2HD  LYS A1234      20.553 -47.278  34.624  1.00 31.900          H  
ATOM  20621 1HE  LYS A1234      18.671 -46.958  33.119  1.00 31.900          H  
ATOM  20622 2HE  LYS A1234      18.046 -47.198  34.760  1.00 31.900          H  
ATOM  20623 1HZ  LYS A1234      16.919 -45.359  33.626  1.00 31.900          H  
ATOM  20624 2HZ  LYS A1234      17.752 -44.805  34.923  1.00 31.900          H  
ATOM  20625 3HZ  LYS A1234      18.355 -44.588  33.389  1.00 31.900          H  
ATOM  20626  N   ASN A1235      23.894 -44.607  38.464  1.00 18.810          N  
ATOM  20627  CA  ASN A1235      25.236 -44.813  38.997  1.00 18.850          C  
ATOM  20628  C   ASN A1235      25.562 -43.913  40.201  1.00 18.700          C  
ATOM  20629  O   ASN A1235      26.728 -43.823  40.615  1.00 18.890          O  
ATOM  20630  CB  ASN A1235      26.253 -44.604  37.900  1.00 26.370          C  
ATOM  20631  CG  ASN A1235      26.210 -45.669  36.857  1.00 26.370          C  
ATOM  20632  OD1 ASN A1235      26.559 -46.831  37.121  1.00 26.370          O  
ATOM  20633  ND2 ASN A1235      25.787 -45.309  35.669  1.00 26.370          N  
ATOM  20634  H   ASN A1235      23.711 -43.790  37.865  1.00 22.570          H  
ATOM  20635  HA  ASN A1235      25.310 -45.844  39.341  1.00 22.620          H  
ATOM  20636 1HB  ASN A1235      26.045 -43.648  37.417  1.00 31.650          H  
ATOM  20637 2HB  ASN A1235      27.255 -44.553  38.323  1.00 31.650          H  
ATOM  20638 1HD2 ASN A1235      25.736 -45.980  34.931  1.00 31.650          H  
ATOM  20639 2HD2 ASN A1235      25.507 -44.358  35.503  1.00 31.650          H  
ATOM  20640  N   ILE A1236      24.541 -43.311  40.825  1.00 18.480          N  
ATOM  20641  CA  ILE A1236      24.777 -42.374  41.920  1.00 18.470          C  
ATOM  20642  C   ILE A1236      25.468 -43.020  43.101  1.00 18.580          C  
ATOM  20643  O   ILE A1236      26.219 -42.358  43.806  1.00 18.390          O  
ATOM  20644  CB  ILE A1236      23.488 -41.667  42.360  1.00 25.860          C  
ATOM  20645  CG1 ILE A1236      23.847 -40.394  43.151  1.00 25.860          C  
ATOM  20646  CG2 ILE A1236      22.592 -42.614  43.207  1.00 25.860          C  
ATOM  20647  CD1 ILE A1236      22.692 -39.422  43.327  1.00 25.860          C  
ATOM  20648  H   ILE A1236      23.584 -43.454  40.487  1.00 22.180          H  
ATOM  20649  HA  ILE A1236      25.429 -41.599  41.548  1.00 22.160          H  
ATOM  20650  HB  ILE A1236      22.975 -41.364  41.488  1.00 31.030          H  
ATOM  20651 1HG1 ILE A1236      24.209 -40.672  44.129  1.00 31.030          H  
ATOM  20652 2HG1 ILE A1236      24.648 -39.874  42.626  1.00 31.030          H  
ATOM  20653 1HG2 ILE A1236      21.673 -42.113  43.477  1.00 31.030          H  
ATOM  20654 2HG2 ILE A1236      22.347 -43.497  42.624  1.00 31.030          H  
ATOM  20655 3HG2 ILE A1236      23.103 -42.917  44.116  1.00 31.030          H  
ATOM  20656 1HD1 ILE A1236      23.041 -38.552  43.885  1.00 31.030          H  
ATOM  20657 2HD1 ILE A1236      22.331 -39.104  42.344  1.00 31.030          H  
ATOM  20658 3HD1 ILE A1236      21.881 -39.887  43.873  1.00 31.030          H  
ATOM  20659  N   GLU A1237      25.289 -44.325  43.288  1.00 18.990          N  
ATOM  20660  CA  GLU A1237      25.945 -45.032  44.374  1.00 19.240          C  
ATOM  20661  C   GLU A1237      27.471 -44.939  44.265  1.00 19.960          C  
ATOM  20662  O   GLU A1237      28.174 -45.024  45.274  1.00 20.530          O  
ATOM  20663  CB  GLU A1237      25.511 -46.499  44.383  1.00 26.840          C  
ATOM  20664  CG  GLU A1237      24.054 -46.713  44.781  1.00 26.840          C  
ATOM  20665  CD  GLU A1237      23.640 -48.162  44.763  1.00 26.840          C  
ATOM  20666  OE1 GLU A1237      24.426 -48.979  44.347  1.00 26.840          O  
ATOM  20667  OE2 GLU A1237      22.538 -48.448  45.164  1.00 26.840          O  
ATOM  20668  H   GLU A1237      24.634 -44.827  42.697  1.00 22.790          H  
ATOM  20669  HA  GLU A1237      25.641 -44.575  45.314  1.00 23.090          H  
ATOM  20670 1HB  GLU A1237      25.658 -46.924  43.388  1.00 32.200          H  
ATOM  20671 2HB  GLU A1237      26.139 -47.061  45.075  1.00 32.200          H  
ATOM  20672 1HG  GLU A1237      23.905 -46.314  45.782  1.00 32.200          H  
ATOM  20673 2HG  GLU A1237      23.417 -46.150  44.098  1.00 32.200          H  
ATOM  20674  N   LYS A1238      27.992 -44.805  43.040  1.00 20.020          N  
ATOM  20675  CA  LYS A1238      29.423 -44.676  42.835  1.00 20.770          C  
ATOM  20676  C   LYS A1238      29.834 -43.237  43.125  1.00 20.710          C  
ATOM  20677  O   LYS A1238      30.803 -42.952  43.838  1.00 20.560          O  
ATOM  20678  CB  LYS A1238      29.778 -45.023  41.386  1.00 28.780          C  
ATOM  20679  CG  LYS A1238      29.610 -46.484  41.026  1.00 28.780          C  
ATOM  20680  CD  LYS A1238      29.950 -46.728  39.556  1.00 28.780          C  
ATOM  20681  CE  LYS A1238      29.796 -48.201  39.179  1.00 28.780          C  
ATOM  20682  NZ  LYS A1238      30.071 -48.441  37.732  1.00 28.780          N  
ATOM  20683  H   LYS A1238      27.384 -44.731  42.223  1.00 24.020          H  
ATOM  20684  HA  LYS A1238      29.947 -45.339  43.522  1.00 24.920          H  
ATOM  20685 1HB  LYS A1238      29.147 -44.445  40.714  1.00 34.530          H  
ATOM  20686 2HB  LYS A1238      30.797 -44.736  41.178  1.00 34.530          H  
ATOM  20687 1HG  LYS A1238      30.260 -47.088  41.658  1.00 34.530          H  
ATOM  20688 2HG  LYS A1238      28.577 -46.779  41.207  1.00 34.530          H  
ATOM  20689 1HD  LYS A1238      29.282 -46.132  38.926  1.00 34.530          H  
ATOM  20690 2HD  LYS A1238      30.976 -46.416  39.363  1.00 34.530          H  
ATOM  20691 1HE  LYS A1238      30.490 -48.793  39.774  1.00 34.530          H  
ATOM  20692 2HE  LYS A1238      28.777 -48.520  39.401  1.00 34.530          H  
ATOM  20693 1HZ  LYS A1238      29.957 -49.424  37.525  1.00 34.530          H  
ATOM  20694 2HZ  LYS A1238      29.417 -47.903  37.172  1.00 34.530          H  
ATOM  20695 3HZ  LYS A1238      31.014 -48.160  37.511  1.00 34.530          H  
ATOM  20696  N   TYR A1239      29.005 -42.315  42.673  1.00 20.900          N  
ATOM  20697  CA  TYR A1239      29.280 -40.890  42.820  1.00 20.970          C  
ATOM  20698  C   TYR A1239      29.233 -40.503  44.311  1.00 21.510          C  
ATOM  20699  O   TYR A1239      30.021 -39.682  44.791  1.00 21.960          O  
ATOM  20700  CB  TYR A1239      28.287 -40.132  41.951  1.00 29.330          C  
ATOM  20701  CG  TYR A1239      28.340 -40.656  40.485  1.00 29.330          C  
ATOM  20702  CD1 TYR A1239      29.502 -41.275  39.949  1.00 29.330          C  
ATOM  20703  CD2 TYR A1239      27.209 -40.579  39.696  1.00 29.330          C  
ATOM  20704  CE1 TYR A1239      29.487 -41.784  38.685  1.00 29.330          C  
ATOM  20705  CE2 TYR A1239      27.219 -41.096  38.427  1.00 29.330          C  
ATOM  20706  CZ  TYR A1239      28.347 -41.696  37.922  1.00 29.330          C  
ATOM  20707  OH  TYR A1239      28.352 -42.208  36.649  1.00 29.330          O  
ATOM  20708  H   TYR A1239      28.206 -42.630  42.114  1.00 25.080          H  
ATOM  20709  HA  TYR A1239      30.289 -40.675  42.482  1.00 25.160          H  
ATOM  20710 1HB  TYR A1239      27.279 -40.255  42.341  1.00 35.200          H  
ATOM  20711 2HB  TYR A1239      28.527 -39.069  41.951  1.00 35.200          H  
ATOM  20712  HD1 TYR A1239      30.418 -41.371  40.511  1.00 35.200          H  
ATOM  20713  HD2 TYR A1239      26.298 -40.121  40.079  1.00 35.200          H  
ATOM  20714  HE1 TYR A1239      30.380 -42.259  38.282  1.00 35.200          H  
ATOM  20715  HE2 TYR A1239      26.334 -41.042  37.826  1.00 35.200          H  
ATOM  20716  HH  TYR A1239      29.236 -42.519  36.445  1.00 35.200          H  
ATOM  20717  N   ASN A1240      28.388 -41.191  45.078  1.00 21.520          N  
ATOM  20718  CA  ASN A1240      28.238 -40.971  46.515  1.00 22.060          C  
ATOM  20719  C   ASN A1240      29.453 -41.481  47.301  1.00 22.730          C  
ATOM  20720  O   ASN A1240      29.562 -41.262  48.509  1.00 22.930          O  
ATOM  20721  CB  ASN A1240      26.994 -41.665  47.042  1.00 30.670          C  
ATOM  20722  CG  ASN A1240      25.695 -41.010  46.651  1.00 30.670          C  
ATOM  20723  OD1 ASN A1240      25.631 -39.820  46.315  1.00 30.670          O  
ATOM  20724  ND2 ASN A1240      24.637 -41.782  46.714  1.00 30.670          N  
ATOM  20725  H   ASN A1240      27.752 -41.844  44.619  1.00 25.820          H  
ATOM  20726  HA  ASN A1240      28.154 -39.899  46.695  1.00 26.470          H  
ATOM  20727 1HB  ASN A1240      26.986 -42.691  46.668  1.00 36.800          H  
ATOM  20728 2HB  ASN A1240      27.045 -41.717  48.128  1.00 36.800          H  
ATOM  20729 1HD2 ASN A1240      23.733 -41.420  46.493  1.00 36.800          H  
ATOM  20730 2HD2 ASN A1240      24.731 -42.733  47.003  1.00 36.800          H  
ATOM  20731  N   ASP A1241      30.359 -42.183  46.615  1.00 23.130          N  
ATOM  20732  CA  ASP A1241      31.584 -42.727  47.167  1.00 23.810          C  
ATOM  20733  C   ASP A1241      32.773 -41.916  46.624  1.00 23.750          C  
ATOM  20734  O   ASP A1241      33.932 -42.318  46.748  1.00 23.700          O  
ATOM  20735  CB  ASP A1241      31.692 -44.206  46.754  1.00 33.060          C  
ATOM  20736  CG  ASP A1241      32.653 -45.084  47.570  1.00 33.060          C  
ATOM  20737  OD1 ASP A1241      32.739 -44.916  48.762  1.00 33.060          O  
ATOM  20738  OD2 ASP A1241      33.307 -45.940  46.950  1.00 33.060          O  
ATOM  20739  H   ASP A1241      30.230 -42.344  45.619  1.00 27.760          H  
ATOM  20740  HA  ASP A1241      31.560 -42.645  48.253  1.00 28.570          H  
ATOM  20741 1HB  ASP A1241      30.693 -44.651  46.806  1.00 39.670          H  
ATOM  20742 2HB  ASP A1241      31.990 -44.246  45.709  1.00 39.670          H  
ATOM  20743  N   GLY A1242      32.482 -40.749  46.027  1.00 23.840          N  
ATOM  20744  CA  GLY A1242      33.511 -39.871  45.489  1.00 23.840          C  
ATOM  20745  C   GLY A1242      33.995 -40.182  44.066  1.00 23.930          C  
ATOM  20746  O   GLY A1242      35.023 -39.644  43.646  1.00 24.310          O  
ATOM  20747  H   GLY A1242      31.511 -40.447  45.920  1.00 28.610          H  
ATOM  20748 1HA  GLY A1242      33.123 -38.852  45.507  1.00 28.610          H  
ATOM  20749 2HA  GLY A1242      34.365 -39.880  46.164  1.00 28.610          H  
ATOM  20750  N   LYS A1243      33.310 -41.054  43.319  1.00 23.630          N  
ATOM  20751  CA  LYS A1243      33.768 -41.362  41.978  1.00 23.700          C  
ATOM  20752  C   LYS A1243      33.244 -40.282  41.017  1.00 23.000          C  
ATOM  20753  O   LYS A1243      32.212 -39.672  41.298  1.00 22.200          O  
ATOM  20754  CB  LYS A1243      33.340 -42.787  41.615  1.00 33.150          C  
ATOM  20755  CG  LYS A1243      34.057 -43.839  42.503  1.00 33.150          C  
ATOM  20756  CD  LYS A1243      33.669 -45.291  42.186  1.00 33.150          C  
ATOM  20757  CE  LYS A1243      34.524 -46.319  43.007  1.00 33.150          C  
ATOM  20758  NZ  LYS A1243      34.221 -46.287  44.497  1.00 33.150          N  
ATOM  20759  H   LYS A1243      32.449 -41.507  43.639  1.00 28.360          H  
ATOM  20760  HA  LYS A1243      34.854 -41.338  41.994  1.00 28.440          H  
ATOM  20761 1HB  LYS A1243      32.277 -42.885  41.754  1.00 39.780          H  
ATOM  20762 2HB  LYS A1243      33.545 -43.004  40.573  1.00 39.780          H  
ATOM  20763 1HG  LYS A1243      35.134 -43.724  42.390  1.00 39.780          H  
ATOM  20764 2HG  LYS A1243      33.800 -43.629  43.545  1.00 39.780          H  
ATOM  20765 1HD  LYS A1243      32.626 -45.441  42.453  1.00 39.780          H  
ATOM  20766 2HD  LYS A1243      33.789 -45.486  41.121  1.00 39.780          H  
ATOM  20767 1HE  LYS A1243      34.323 -47.321  42.630  1.00 39.780          H  
ATOM  20768 2HE  LYS A1243      35.580 -46.093  42.861  1.00 39.780          H  
ATOM  20769 1HZ  LYS A1243      34.780 -46.951  45.005  1.00 39.780          H  
ATOM  20770 2HZ  LYS A1243      34.425 -45.360  44.860  1.00 39.780          H  
ATOM  20771 3HZ  LYS A1243      33.243 -46.518  44.644  1.00 39.780          H  
ATOM  20772  N   PRO A1244      33.975 -39.965  39.932  1.00 23.300          N  
ATOM  20773  CA  PRO A1244      33.622 -38.993  38.908  1.00 22.770          C  
ATOM  20774  C   PRO A1244      32.477 -39.437  38.022  1.00 22.330          C  
ATOM  20775  O   PRO A1244      32.271 -40.635  37.824  1.00 22.690          O  
ATOM  20776  CB  PRO A1244      34.917 -38.869  38.098  1.00 34.160          C  
ATOM  20777  CG  PRO A1244      35.615 -40.192  38.284  1.00 34.160          C  
ATOM  20778  CD  PRO A1244      35.285 -40.615  39.702  1.00 34.160          C  
ATOM  20779  HA  PRO A1244      33.377 -38.039  39.397  1.00 27.320          H  
ATOM  20780 1HB  PRO A1244      34.670 -38.667  37.041  1.00 40.990          H  
ATOM  20781 2HB  PRO A1244      35.506 -38.012  38.456  1.00 40.990          H  
ATOM  20782 1HG  PRO A1244      35.246 -40.915  37.539  1.00 40.990          H  
ATOM  20783 2HG  PRO A1244      36.698 -40.080  38.109  1.00 40.990          H  
ATOM  20784 1HD  PRO A1244      35.214 -41.705  39.727  1.00 40.990          H  
ATOM  20785 2HD  PRO A1244      36.042 -40.223  40.402  1.00 40.990          H  
ATOM  20786  N   HIS A1245      31.805 -38.455  37.434  1.00 21.650          N  
ATOM  20787  CA  HIS A1245      30.720 -38.660  36.489  1.00 21.270          C  
ATOM  20788  C   HIS A1245      30.791 -37.620  35.401  1.00 20.840          C  
ATOM  20789  O   HIS A1245      31.425 -36.581  35.576  1.00 20.830          O  
ATOM  20790  CB  HIS A1245      29.355 -38.534  37.169  1.00 29.930          C  
ATOM  20791  CG  HIS A1245      29.024 -37.193  37.689  1.00 29.930          C  
ATOM  20792  ND1 HIS A1245      28.468 -36.192  36.912  1.00 29.930          N  
ATOM  20793  CD2 HIS A1245      29.154 -36.684  38.927  1.00 29.930          C  
ATOM  20794  CE1 HIS A1245      28.290 -35.121  37.652  1.00 29.930          C  
ATOM  20795  NE2 HIS A1245      28.692 -35.392  38.885  1.00 29.930          N  
ATOM  20796  H   HIS A1245      32.052 -37.502  37.663  1.00 25.980          H  
ATOM  20797  HA  HIS A1245      30.799 -39.645  36.030  1.00 25.520          H  
ATOM  20798 1HB  HIS A1245      28.561 -38.861  36.499  1.00 35.920          H  
ATOM  20799 2HB  HIS A1245      29.353 -39.156  38.014  1.00 35.920          H  
ATOM  20800  HD1 HIS A1245      28.100 -36.274  35.958  1.00 35.920          H  
ATOM  20801  HD2 HIS A1245      29.535 -37.104  39.859  1.00 35.920          H  
ATOM  20802  HE1 HIS A1245      27.864 -34.220  37.220  1.00 35.920          H  
ATOM  20803  N   GLN A1246      30.145 -37.902  34.278  1.00 20.530          N  
ATOM  20804  CA  GLN A1246      30.019 -36.936  33.198  1.00 20.090          C  
ATOM  20805  C   GLN A1246      29.061 -35.815  33.618  1.00 19.640          C  
ATOM  20806  O   GLN A1246      27.986 -36.125  34.142  1.00 19.430          O  
ATOM  20807  CB  GLN A1246      29.478 -37.654  31.952  1.00 28.300          C  
ATOM  20808  CG  GLN A1246      29.066 -36.762  30.789  1.00 28.300          C  
ATOM  20809  CD  GLN A1246      30.182 -36.034  30.107  1.00 28.300          C  
ATOM  20810  OE1 GLN A1246      31.171 -36.619  29.657  1.00 28.300          O  
ATOM  20811  NE2 GLN A1246      30.020 -34.720  30.023  1.00 28.300          N  
ATOM  20812  H   GLN A1246      29.689 -38.802  34.193  1.00 24.640          H  
ATOM  20813  HA  GLN A1246      31.004 -36.553  32.961  1.00 24.110          H  
ATOM  20814 1HB  GLN A1246      30.234 -38.348  31.581  1.00 33.960          H  
ATOM  20815 2HB  GLN A1246      28.608 -38.244  32.232  1.00 33.960          H  
ATOM  20816 1HG  GLN A1246      28.586 -37.392  30.045  1.00 33.960          H  
ATOM  20817 2HG  GLN A1246      28.350 -36.025  31.141  1.00 33.960          H  
ATOM  20818 1HE2 GLN A1246      30.710 -34.148  29.577  1.00 33.960          H  
ATOM  20819 2HE2 GLN A1246      29.182 -34.289  30.446  1.00 33.960          H  
ATOM  20820  N   PRO A1247      29.457 -34.526  33.554  1.00 19.560          N  
ATOM  20821  CA  PRO A1247      28.601 -33.376  33.786  1.00 19.160          C  
ATOM  20822  C   PRO A1247      27.495 -33.300  32.744  1.00 18.530          C  
ATOM  20823  O   PRO A1247      27.716 -33.638  31.575  1.00 18.380          O  
ATOM  20824  CB  PRO A1247      29.566 -32.189  33.652  1.00 28.740          C  
ATOM  20825  CG  PRO A1247      30.937 -32.767  33.923  1.00 28.740          C  
ATOM  20826  CD  PRO A1247      30.890 -34.173  33.384  1.00 28.740          C  
ATOM  20827  HA  PRO A1247      28.178 -33.437  34.799  1.00 22.990          H  
ATOM  20828 1HB  PRO A1247      29.477 -31.747  32.646  1.00 34.490          H  
ATOM  20829 2HB  PRO A1247      29.292 -31.401  34.368  1.00 34.490          H  
ATOM  20830 1HG  PRO A1247      31.713 -32.158  33.436  1.00 34.490          H  
ATOM  20831 2HG  PRO A1247      31.149 -32.746  35.003  1.00 34.490          H  
ATOM  20832 1HD  PRO A1247      31.198 -34.201  32.342  1.00 34.490          H  
ATOM  20833 2HD  PRO A1247      31.539 -34.772  34.027  1.00 34.490          H  
ATOM  20834  N   ILE A1248      26.331 -32.815  33.142  1.00 18.220          N  
ATOM  20835  CA  ILE A1248      25.244 -32.586  32.200  1.00 17.650          C  
ATOM  20836  C   ILE A1248      24.783 -31.143  32.393  1.00 17.290          C  
ATOM  20837  O   ILE A1248      24.683 -30.692  33.534  1.00 17.410          O  
ATOM  20838  CB  ILE A1248      24.117 -33.636  32.424  1.00 24.940          C  
ATOM  20839  CG1 ILE A1248      23.589 -33.565  33.917  1.00 24.940          C  
ATOM  20840  CG2 ILE A1248      24.656 -35.050  32.081  1.00 24.940          C  
ATOM  20841  CD1 ILE A1248      22.377 -34.427  34.230  1.00 24.940          C  
ATOM  20842  H   ILE A1248      26.204 -32.561  34.113  1.00 21.860          H  
ATOM  20843  HA  ILE A1248      25.618 -32.692  31.183  1.00 21.180          H  
ATOM  20844  HB  ILE A1248      23.289 -33.417  31.766  1.00 29.930          H  
ATOM  20845 1HG1 ILE A1248      24.395 -33.861  34.585  1.00 29.930          H  
ATOM  20846 2HG1 ILE A1248      23.310 -32.549  34.143  1.00 29.930          H  
ATOM  20847 1HG2 ILE A1248      23.878 -35.796  32.202  1.00 29.930          H  
ATOM  20848 2HG2 ILE A1248      24.999 -35.059  31.049  1.00 29.930          H  
ATOM  20849 3HG2 ILE A1248      25.492 -35.301  32.737  1.00 29.930          H  
ATOM  20850 1HD1 ILE A1248      22.105 -34.293  35.272  1.00 29.930          H  
ATOM  20851 2HD1 ILE A1248      21.537 -34.142  33.605  1.00 29.930          H  
ATOM  20852 3HD1 ILE A1248      22.618 -35.464  34.062  1.00 29.930          H  
ATOM  20853  N   ASN A1249      24.476 -30.418  31.313  1.00 16.930          N  
ATOM  20854  CA  ASN A1249      24.037 -29.037  31.498  1.00 16.630          C  
ATOM  20855  C   ASN A1249      23.040 -28.402  30.513  1.00 16.110          C  
ATOM  20856  O   ASN A1249      22.740 -27.212  30.685  1.00 15.930          O  
ATOM  20857  CB  ASN A1249      25.282 -28.184  31.540  1.00 23.400          C  
ATOM  20858  CG  ASN A1249      26.076 -28.345  30.272  1.00 23.400          C  
ATOM  20859  OD1 ASN A1249      25.733 -29.199  29.429  1.00 23.400          O  
ATOM  20860  ND2 ASN A1249      27.121 -27.570  30.122  1.00 23.400          N  
ATOM  20861  H   ASN A1249      24.600 -30.797  30.382  1.00 20.320          H  
ATOM  20862  HA  ASN A1249      23.557 -28.988  32.477  1.00 19.960          H  
ATOM  20863 1HB  ASN A1249      25.013 -27.136  31.653  1.00 28.080          H  
ATOM  20864 2HB  ASN A1249      25.899 -28.463  32.395  1.00 28.080          H  
ATOM  20865 1HD2 ASN A1249      27.687 -27.644  29.302  1.00 28.080          H  
ATOM  20866 2HD2 ASN A1249      27.357 -26.905  30.833  1.00 28.080          H  
ATOM  20867  N   LYS A1250      22.496 -29.154  29.537  1.00 15.930          N  
ATOM  20868  CA  LYS A1250      21.580 -28.577  28.529  1.00 15.510          C  
ATOM  20869  C   LYS A1250      20.480 -29.522  28.014  1.00 15.350          C  
ATOM  20870  O   LYS A1250      20.627 -30.750  28.035  1.00 15.570          O  
ATOM  20871  CB  LYS A1250      22.405 -28.048  27.358  1.00 21.880          C  
ATOM  20872  CG  LYS A1250      23.249 -29.079  26.667  1.00 21.880          C  
ATOM  20873  CD  LYS A1250      24.006 -28.487  25.505  1.00 21.880          C  
ATOM  20874  CE  LYS A1250      25.094 -27.543  25.932  1.00 21.880          C  
ATOM  20875  NZ  LYS A1250      25.959 -27.212  24.805  1.00 21.880          N  
ATOM  20876  H   LYS A1250      22.758 -30.125  29.462  1.00 19.120          H  
ATOM  20877  HA  LYS A1250      21.067 -27.732  28.985  1.00 18.610          H  
ATOM  20878 1HB  LYS A1250      21.743 -27.625  26.606  1.00 26.260          H  
ATOM  20879 2HB  LYS A1250      23.046 -27.262  27.715  1.00 26.260          H  
ATOM  20880 1HG  LYS A1250      23.967 -29.490  27.378  1.00 26.260          H  
ATOM  20881 2HG  LYS A1250      22.627 -29.878  26.307  1.00 26.260          H  
ATOM  20882 1HD  LYS A1250      24.426 -29.280  24.887  1.00 26.260          H  
ATOM  20883 2HD  LYS A1250      23.325 -27.902  24.898  1.00 26.260          H  
ATOM  20884 1HE  LYS A1250      24.658 -26.621  26.300  1.00 26.260          H  
ATOM  20885 2HE  LYS A1250      25.695 -27.999  26.725  1.00 26.260          H  
ATOM  20886 1HZ  LYS A1250      26.693 -26.553  25.076  1.00 26.260          H  
ATOM  20887 2HZ  LYS A1250      26.397 -28.030  24.433  1.00 26.260          H  
ATOM  20888 3HZ  LYS A1250      25.423 -26.781  24.058  1.00 26.260          H  
ATOM  20889  N   VAL A1251      19.367 -28.933  27.547  1.00 15.020          N  
ATOM  20890  CA  VAL A1251      18.237 -29.684  26.962  1.00 14.580          C  
ATOM  20891  C   VAL A1251      17.727 -29.089  25.662  1.00 14.270          C  
ATOM  20892  O   VAL A1251      18.047 -27.946  25.329  1.00 14.170          O  
ATOM  20893  CB  VAL A1251      17.053 -29.791  27.937  1.00 20.590          C  
ATOM  20894  CG1 VAL A1251      17.489 -30.502  29.141  1.00 20.590          C  
ATOM  20895  CG2 VAL A1251      16.515 -28.409  28.265  1.00 20.590          C  
ATOM  20896  H   VAL A1251      19.349 -27.905  27.564  1.00 18.020          H  
ATOM  20897  HA  VAL A1251      18.579 -30.698  26.754  1.00 17.500          H  
ATOM  20898  HB  VAL A1251      16.257 -30.387  27.482  1.00 24.710          H  
ATOM  20899 1HG1 VAL A1251      16.647 -30.614  29.823  1.00 24.710          H  
ATOM  20900 2HG1 VAL A1251      17.851 -31.490  28.852  1.00 24.710          H  
ATOM  20901 3HG1 VAL A1251      18.281 -29.962  29.627  1.00 24.710          H  
ATOM  20902 1HG2 VAL A1251      15.678 -28.498  28.953  1.00 24.710          H  
ATOM  20903 2HG2 VAL A1251      17.295 -27.814  28.711  1.00 24.710          H  
ATOM  20904 3HG2 VAL A1251      16.174 -27.934  27.362  1.00 24.710          H  
ATOM  20905  N   ARG A1252      16.895 -29.845  24.939  1.00 14.200          N  
ATOM  20906  CA  ARG A1252      16.278 -29.272  23.751  1.00 13.990          C  
ATOM  20907  C   ARG A1252      15.193 -28.281  24.175  1.00 13.580          C  
ATOM  20908  O   ARG A1252      14.307 -28.620  24.963  1.00 13.620          O  
ATOM  20909  CB  ARG A1252      15.710 -30.355  22.837  1.00 19.670          C  
ATOM  20910  CG  ARG A1252      15.112 -29.823  21.545  1.00 19.670          C  
ATOM  20911  CD  ARG A1252      14.726 -30.883  20.565  1.00 19.670          C  
ATOM  20912  NE  ARG A1252      15.904 -31.541  19.987  1.00 19.670          N  
ATOM  20913  CZ  ARG A1252      15.887 -32.447  18.979  1.00 19.670          C  
ATOM  20914  NH1 ARG A1252      14.758 -32.792  18.402  1.00 19.670          N  
ATOM  20915  NH2 ARG A1252      17.024 -32.985  18.563  1.00 19.670          N  
ATOM  20916  H   ARG A1252      16.673 -30.788  25.234  1.00 17.040          H  
ATOM  20917  HA  ARG A1252      17.033 -28.736  23.197  1.00 16.790          H  
ATOM  20918 1HB  ARG A1252      16.491 -31.064  22.583  1.00 23.600          H  
ATOM  20919 2HB  ARG A1252      14.928 -30.898  23.366  1.00 23.600          H  
ATOM  20920 1HG  ARG A1252      14.211 -29.246  21.774  1.00 23.600          H  
ATOM  20921 2HG  ARG A1252      15.848 -29.175  21.062  1.00 23.600          H  
ATOM  20922 1HD  ARG A1252      14.121 -31.637  21.068  1.00 23.600          H  
ATOM  20923 2HD  ARG A1252      14.149 -30.435  19.753  1.00 23.600          H  
ATOM  20924  HE  ARG A1252      16.801 -31.311  20.383  1.00 23.600          H  
ATOM  20925 1HH1 ARG A1252      13.886 -32.365  18.681  1.00 23.600          H  
ATOM  20926 2HH1 ARG A1252      14.756 -33.451  17.638  1.00 23.600          H  
ATOM  20927 1HH2 ARG A1252      17.897 -32.724  18.996  1.00 23.600          H  
ATOM  20928 2HH2 ARG A1252      17.016 -33.656  17.808  1.00 23.600          H  
ATOM  20929  N   VAL A1253      15.285 -27.062  23.644  1.00 13.310          N  
ATOM  20930  CA  VAL A1253      14.377 -25.958  23.960  1.00 13.010          C  
ATOM  20931  C   VAL A1253      13.778 -25.355  22.680  1.00 12.770          C  
ATOM  20932  O   VAL A1253      14.526 -24.980  21.766  1.00 12.800          O  
ATOM  20933  CB  VAL A1253      15.164 -24.872  24.759  1.00 18.330          C  
ATOM  20934  CG1 VAL A1253      14.309 -23.722  25.096  1.00 18.330          C  
ATOM  20935  CG2 VAL A1253      15.706 -25.465  26.047  1.00 18.330          C  
ATOM  20936  H   VAL A1253      16.066 -26.902  23.003  1.00 15.970          H  
ATOM  20937  HA  VAL A1253      13.564 -26.338  24.580  1.00 15.610          H  
ATOM  20938  HB  VAL A1253      15.985 -24.511  24.142  1.00 22.000          H  
ATOM  20939 1HG1 VAL A1253      14.881 -22.984  25.646  1.00 22.000          H  
ATOM  20940 2HG1 VAL A1253      13.908 -23.259  24.194  1.00 22.000          H  
ATOM  20941 3HG1 VAL A1253      13.516 -24.094  25.719  1.00 22.000          H  
ATOM  20942 1HG2 VAL A1253      16.261 -24.722  26.601  1.00 22.000          H  
ATOM  20943 2HG2 VAL A1253      14.884 -25.824  26.654  1.00 22.000          H  
ATOM  20944 3HG2 VAL A1253      16.359 -26.276  25.809  1.00 22.000          H  
ATOM  20945  N   PHE A1254      12.437 -25.250  22.628  1.00 12.690          N  
ATOM  20946  CA  PHE A1254      11.721 -24.721  21.465  1.00 12.230          C  
ATOM  20947  C   PHE A1254      11.467 -23.198  21.417  1.00 11.850          C  
ATOM  20948  O   PHE A1254      11.168 -22.537  22.416  1.00 11.930          O  
ATOM  20949  CB  PHE A1254      10.416 -25.480  21.298  1.00 17.310          C  
ATOM  20950  CG  PHE A1254      10.589 -26.868  20.732  1.00 17.310          C  
ATOM  20951  CD1 PHE A1254      10.899 -27.952  21.537  1.00 17.310          C  
ATOM  20952  CD2 PHE A1254      10.423 -27.089  19.365  1.00 17.310          C  
ATOM  20953  CE1 PHE A1254      11.042 -29.213  20.987  1.00 17.310          C  
ATOM  20954  CE2 PHE A1254      10.557 -28.334  18.816  1.00 17.310          C  
ATOM  20955  CZ  PHE A1254      10.869 -29.403  19.623  1.00 17.310          C  
ATOM  20956  H   PHE A1254      11.870 -25.578  23.415  1.00 15.230          H  
ATOM  20957  HA  PHE A1254      12.331 -24.969  20.617  1.00 14.680          H  
ATOM  20958 1HB  PHE A1254       9.917 -25.558  22.259  1.00 20.770          H  
ATOM  20959 2HB  PHE A1254       9.792 -24.934  20.651  1.00 20.770          H  
ATOM  20960  HD1 PHE A1254      11.032 -27.807  22.611  1.00 20.770          H  
ATOM  20961  HD2 PHE A1254      10.198 -26.263  18.717  1.00 20.770          H  
ATOM  20962  HE1 PHE A1254      11.285 -30.054  21.633  1.00 20.770          H  
ATOM  20963  HE2 PHE A1254      10.424 -28.469  17.732  1.00 20.770          H  
ATOM  20964  HZ  PHE A1254      10.980 -30.396  19.189  1.00 20.770          H  
ATOM  20965  N   GLU A1255      11.543 -22.648  20.213  1.00 11.590          N  
ATOM  20966  CA  GLU A1255      11.364 -21.221  19.957  1.00 11.320          C  
ATOM  20967  C   GLU A1255      10.727 -20.943  18.601  1.00 10.730          C  
ATOM  20968  O   GLU A1255      10.778 -21.783  17.706  1.00 10.540          O  
ATOM  20969  CB  GLU A1255      12.740 -20.556  20.016  1.00 15.960          C  
ATOM  20970  CG  GLU A1255      13.728 -21.151  18.985  1.00 15.960          C  
ATOM  20971  CD  GLU A1255      15.081 -20.557  19.024  1.00 15.960          C  
ATOM  20972  OE1 GLU A1255      15.241 -19.542  19.659  1.00 15.960          O  
ATOM  20973  OE2 GLU A1255      15.986 -21.134  18.441  1.00 15.960          O  
ATOM  20974  H   GLU A1255      11.793 -23.261  19.437  1.00 13.910          H  
ATOM  20975  HA  GLU A1255      10.719 -20.807  20.733  1.00 13.580          H  
ATOM  20976 1HB  GLU A1255      12.644 -19.487  19.835  1.00 19.150          H  
ATOM  20977 2HB  GLU A1255      13.167 -20.691  21.010  1.00 19.150          H  
ATOM  20978 1HG  GLU A1255      13.820 -22.221  19.171  1.00 19.150          H  
ATOM  20979 2HG  GLU A1255      13.321 -21.027  17.979  1.00 19.150          H  
ATOM  20980  N   LEU A1256      10.126 -19.770  18.428  1.00 10.600          N  
ATOM  20981  CA  LEU A1256       9.561 -19.471  17.117  1.00 10.200          C  
ATOM  20982  C   LEU A1256      10.477 -18.655  16.221  1.00  9.920          C  
ATOM  20983  O   LEU A1256      11.208 -17.770  16.681  1.00 10.230          O  
ATOM  20984  CB  LEU A1256       8.235 -18.712  17.241  1.00 14.440          C  
ATOM  20985  CG  LEU A1256       7.062 -19.392  17.969  1.00 14.440          C  
ATOM  20986  CD1 LEU A1256       5.930 -18.390  18.063  1.00 14.440          C  
ATOM  20987  CD2 LEU A1256       6.604 -20.642  17.198  1.00 14.440          C  
ATOM  20988  H   LEU A1256      10.078 -19.098  19.181  1.00 12.720          H  
ATOM  20989  HA  LEU A1256       9.374 -20.409  16.607  1.00 12.240          H  
ATOM  20990 1HB  LEU A1256       8.432 -17.800  17.751  1.00 17.330          H  
ATOM  20991 2HB  LEU A1256       7.897 -18.466  16.232  1.00 17.330          H  
ATOM  20992  HG  LEU A1256       7.365 -19.679  18.975  1.00 17.330          H  
ATOM  20993 1HD1 LEU A1256       5.085 -18.840  18.583  1.00 17.330          H  
ATOM  20994 2HD1 LEU A1256       6.267 -17.513  18.617  1.00 17.330          H  
ATOM  20995 3HD1 LEU A1256       5.622 -18.089  17.063  1.00 17.330          H  
ATOM  20996 1HD2 LEU A1256       5.769 -21.109  17.716  1.00 17.330          H  
ATOM  20997 2HD2 LEU A1256       6.300 -20.382  16.205  1.00 17.330          H  
ATOM  20998 3HD2 LEU A1256       7.402 -21.324  17.143  1.00 17.330          H  
ATOM  20999  N   GLY A1257      10.332 -18.929  14.935  1.00  9.490          N  
ATOM  21000  CA  GLY A1257      10.968 -18.270  13.802  1.00  9.350          C  
ATOM  21001  C   GLY A1257      10.049 -18.590  12.617  1.00  9.240          C  
ATOM  21002  O   GLY A1257       8.889 -18.941  12.867  1.00  9.380          O  
ATOM  21003  H   GLY A1257       9.752 -19.748  14.725  1.00 11.390          H  
ATOM  21004 1HA  GLY A1257      11.031 -17.198  13.972  1.00 11.220          H  
ATOM  21005 2HA  GLY A1257      11.969 -18.667  13.666  1.00 11.220          H  
ATOM  21006  N   SER A1258      10.461 -18.485  11.339  1.00  9.220          N  
ATOM  21007  CA  SER A1258      11.749 -18.141  10.717  1.00  9.110          C  
ATOM  21008  C   SER A1258      12.928 -19.020  11.100  1.00  8.640          C  
ATOM  21009  O   SER A1258      12.796 -20.016  11.810  1.00  8.590          O  
ATOM  21010  CB  SER A1258      12.106 -16.690  10.976  1.00 12.800          C  
ATOM  21011  OG  SER A1258      13.269 -16.327  10.271  1.00 12.800          O  
ATOM  21012  H   SER A1258       9.745 -18.699  10.665  1.00 11.060          H  
ATOM  21013  HA  SER A1258      11.618 -18.244   9.637  1.00 10.930          H  
ATOM  21014 1HB  SER A1258      11.275 -16.054  10.665  1.00 15.360          H  
ATOM  21015 2HB  SER A1258      12.266 -16.515  12.030  1.00 15.360          H  
ATOM  21016  HG  SER A1258      13.336 -15.355  10.392  1.00 15.360          H  
ATOM  21017  N   LYS A1259      14.066 -18.713  10.498  1.00  8.510          N  
ATOM  21018  CA  LYS A1259      15.321 -19.417  10.702  1.00  8.110          C  
ATOM  21019  C   LYS A1259      16.386 -18.487  10.204  1.00  8.000          C  
ATOM  21020  O   LYS A1259      17.529 -18.855   9.931  1.00  8.340          O  
ATOM  21021  CB  LYS A1259      15.331 -20.757   9.971  1.00 11.510          C  
ATOM  21022  CG  LYS A1259      15.247 -20.662   8.459  1.00 11.510          C  
ATOM  21023  CD  LYS A1259      15.196 -22.049   7.825  1.00 11.510          C  
ATOM  21024  CE  LYS A1259      15.115 -21.965   6.304  1.00 11.510          C  
ATOM  21025  NZ  LYS A1259      15.038 -23.314   5.675  1.00 11.510          N  
ATOM  21026  H   LYS A1259      14.093 -17.872   9.922  1.00 10.210          H  
ATOM  21027  HA  LYS A1259      15.481 -19.585  11.768  1.00  9.730          H  
ATOM  21028 1HB  LYS A1259      16.255 -21.262  10.210  1.00 13.820          H  
ATOM  21029 2HB  LYS A1259      14.511 -21.381  10.332  1.00 13.820          H  
ATOM  21030 1HG  LYS A1259      14.352 -20.105   8.184  1.00 13.820          H  
ATOM  21031 2HG  LYS A1259      16.118 -20.130   8.077  1.00 13.820          H  
ATOM  21032 1HD  LYS A1259      16.093 -22.603   8.102  1.00 13.820          H  
ATOM  21033 2HD  LYS A1259      14.326 -22.591   8.200  1.00 13.820          H  
ATOM  21034 1HE  LYS A1259      14.229 -21.395   6.027  1.00 13.820          H  
ATOM  21035 2HE  LYS A1259      15.998 -21.449   5.925  1.00 13.820          H  
ATOM  21036 1HZ  LYS A1259      14.983 -23.216   4.669  1.00 13.820          H  
ATOM  21037 2HZ  LYS A1259      15.861 -23.849   5.913  1.00 13.820          H  
ATOM  21038 3HZ  LYS A1259      14.215 -23.797   6.009  1.00 13.820          H  
ATOM  21039  N   PHE A1260      15.966 -17.263   9.979  1.00  7.610          N  
ATOM  21040  CA  PHE A1260      16.853 -16.308   9.336  1.00  7.690          C  
ATOM  21041  C   PHE A1260      17.781 -15.589  10.314  1.00  7.190          C  
ATOM  21042  O   PHE A1260      17.611 -14.408  10.610  1.00  6.730          O  
ATOM  21043  CB  PHE A1260      16.019 -15.296   8.568  1.00 10.730          C  
ATOM  21044  CG  PHE A1260      16.781 -14.615   7.516  1.00 10.730          C  
ATOM  21045  CD1 PHE A1260      17.109 -15.281   6.350  1.00 10.730          C  
ATOM  21046  CD2 PHE A1260      17.197 -13.352   7.678  1.00 10.730          C  
ATOM  21047  CE1 PHE A1260      17.825 -14.659   5.372  1.00 10.730          C  
ATOM  21048  CE2 PHE A1260      17.903 -12.727   6.722  1.00 10.730          C  
ATOM  21049  CZ  PHE A1260      18.228 -13.375   5.553  1.00 10.730          C  
ATOM  21050  H   PHE A1260      15.004 -17.032  10.229  1.00  9.130          H  
ATOM  21051  HA  PHE A1260      17.477 -16.848   8.628  1.00  9.230          H  
ATOM  21052 1HB  PHE A1260      15.186 -15.809   8.101  1.00 12.880          H  
ATOM  21053 2HB  PHE A1260      15.615 -14.545   9.249  1.00 12.880          H  
ATOM  21054  HD1 PHE A1260      16.785 -16.314   6.211  1.00 12.880          H  
ATOM  21055  HD2 PHE A1260      16.949 -12.844   8.594  1.00 12.880          H  
ATOM  21056  HE1 PHE A1260      18.070 -15.193   4.458  1.00 12.880          H  
ATOM  21057  HE2 PHE A1260      18.196 -11.706   6.880  1.00 12.880          H  
ATOM  21058  HZ  PHE A1260      18.805 -12.866   4.775  1.00 12.880          H  
ATOM  21059  N   GLN A1261      18.750 -16.329  10.839  1.00  7.510          N  
ATOM  21060  CA  GLN A1261      19.711 -15.779  11.801  1.00  7.310          C  
ATOM  21061  C   GLN A1261      20.880 -15.110  11.075  1.00  7.270          C  
ATOM  21062  O   GLN A1261      21.242 -15.516   9.968  1.00  7.720          O  
ATOM  21063  CB  GLN A1261      20.218 -16.869  12.755  1.00 10.310          C  
ATOM  21064  CG  GLN A1261      21.056 -17.983  12.120  1.00 10.310          C  
ATOM  21065  CD  GLN A1261      20.203 -19.075  11.557  1.00 10.310          C  
ATOM  21066  OE1 GLN A1261      19.267 -19.532  12.206  1.00 10.310          O  
ATOM  21067  NE2 GLN A1261      20.502 -19.494  10.337  1.00 10.310          N  
ATOM  21068  H   GLN A1261      18.762 -17.310  10.540  1.00  9.010          H  
ATOM  21069  HA  GLN A1261      19.208 -15.016  12.392  1.00  8.770          H  
ATOM  21070 1HB  GLN A1261      20.849 -16.411  13.500  1.00 12.380          H  
ATOM  21071 2HB  GLN A1261      19.378 -17.330  13.279  1.00 12.380          H  
ATOM  21072 1HG  GLN A1261      21.683 -17.593  11.329  1.00 12.380          H  
ATOM  21073 2HG  GLN A1261      21.668 -18.425  12.887  1.00 12.380          H  
ATOM  21074 1HE2 GLN A1261      19.943 -20.206   9.903  1.00 12.380          H  
ATOM  21075 2HE2 GLN A1261      21.272 -19.086   9.839  1.00 12.380          H  
ATOM  21076  N   VAL A1262      21.497 -14.113  11.713  1.00  6.970          N  
ATOM  21077  CA  VAL A1262      22.648 -13.414  11.140  1.00  7.120          C  
ATOM  21078  C   VAL A1262      23.833 -13.266  12.092  1.00  7.420          C  
ATOM  21079  O   VAL A1262      23.720 -13.536  13.293  1.00  7.370          O  
ATOM  21080  CB  VAL A1262      22.238 -12.025  10.633  1.00  9.910          C  
ATOM  21081  CG1 VAL A1262      21.191 -12.183   9.561  1.00  9.910          C  
ATOM  21082  CG2 VAL A1262      21.713 -11.151  11.799  1.00  9.910          C  
ATOM  21083  H   VAL A1262      21.154 -13.825  12.621  1.00  8.360          H  
ATOM  21084  HA  VAL A1262      22.985 -13.988  10.278  1.00  8.540          H  
ATOM  21085  HB  VAL A1262      23.101 -11.549  10.175  1.00 11.890          H  
ATOM  21086 1HG1 VAL A1262      20.946 -11.214   9.166  1.00 11.890          H  
ATOM  21087 2HG1 VAL A1262      21.593 -12.801   8.783  1.00 11.890          H  
ATOM  21088 3HG1 VAL A1262      20.294 -12.654   9.957  1.00 11.890          H  
ATOM  21089 1HG2 VAL A1262      21.434 -10.163  11.428  1.00 11.890          H  
ATOM  21090 2HG2 VAL A1262      20.836 -11.617  12.252  1.00 11.890          H  
ATOM  21091 3HG2 VAL A1262      22.485 -11.034  12.558  1.00 11.890          H  
ATOM  21092  N   GLY A1263      24.985 -12.853  11.533  1.00  7.990          N  
ATOM  21093  CA  GLY A1263      26.168 -12.581  12.346  1.00  8.390          C  
ATOM  21094  C   GLY A1263      26.773 -13.860  12.881  1.00  8.450          C  
ATOM  21095  O   GLY A1263      27.332 -13.870  13.976  1.00  8.720          O  
ATOM  21096  H   GLY A1263      25.016 -12.678  10.537  1.00  9.590          H  
ATOM  21097 1HA  GLY A1263      26.907 -12.050  11.746  1.00 10.070          H  
ATOM  21098 2HA  GLY A1263      25.899 -11.925  13.173  1.00 10.070          H  
ATOM  21099  N   GLN A1264      26.642 -14.944  12.107  1.00  8.430          N  
ATOM  21100  CA  GLN A1264      27.090 -16.271  12.515  1.00  8.420          C  
ATOM  21101  C   GLN A1264      26.336 -16.655  13.777  1.00  8.530          C  
ATOM  21102  O   GLN A1264      26.922 -17.078  14.765  1.00  9.070          O  
ATOM  21103  CB  GLN A1264      28.603 -16.345  12.769  1.00 11.790          C  
ATOM  21104  CG  GLN A1264      29.477 -16.014  11.589  1.00 11.790          C  
ATOM  21105  CD  GLN A1264      30.950 -16.264  11.907  1.00 11.790          C  
ATOM  21106  OE1 GLN A1264      31.294 -17.265  12.564  1.00 11.790          O  
ATOM  21107  NE2 GLN A1264      31.819 -15.373  11.448  1.00 11.790          N  
ATOM  21108  H   GLN A1264      26.199 -14.833  11.207  1.00 10.120          H  
ATOM  21109  HA  GLN A1264      26.835 -16.988  11.735  1.00 10.100          H  
ATOM  21110 1HB  GLN A1264      28.889 -15.707  13.601  1.00 14.150          H  
ATOM  21111 2HB  GLN A1264      28.851 -17.355  13.051  1.00 14.150          H  
ATOM  21112 1HG  GLN A1264      29.193 -16.638  10.743  1.00 14.150          H  
ATOM  21113 2HG  GLN A1264      29.352 -14.962  11.343  1.00 14.150          H  
ATOM  21114 1HE2 GLN A1264      32.798 -15.486  11.625  1.00 14.150          H  
ATOM  21115 2HE2 GLN A1264      31.497 -14.584  10.923  1.00 14.150          H  
ATOM  21116  N   THR A1265      25.017 -16.487  13.725  1.00  8.230          N  
ATOM  21117  CA  THR A1265      24.118 -16.777  14.837  1.00  8.550          C  
ATOM  21118  C   THR A1265      24.621 -16.076  16.105  1.00  9.100          C  
ATOM  21119  O   THR A1265      24.732 -16.687  17.173  1.00  9.200          O  
ATOM  21120  CB  THR A1265      24.008 -18.293  15.074  1.00 11.840          C  
ATOM  21121  OG1 THR A1265      23.961 -18.969  13.813  1.00 11.840          O  
ATOM  21122  CG2 THR A1265      22.709 -18.588  15.804  1.00 11.840          C  
ATOM  21123  H   THR A1265      24.627 -16.160  12.856  1.00  9.880          H  
ATOM  21124  HA  THR A1265      23.133 -16.392  14.592  1.00 10.260          H  
ATOM  21125  HB  THR A1265      24.852 -18.654  15.658  1.00 14.210          H  
ATOM  21126  HG1 THR A1265      24.834 -18.966  13.424  1.00 14.210          H  
ATOM  21127 1HG2 THR A1265      22.601 -19.656  15.951  1.00 14.210          H  
ATOM  21128 2HG2 THR A1265      22.695 -18.095  16.766  1.00 14.210          H  
ATOM  21129 3HG2 THR A1265      21.880 -18.235  15.214  1.00 14.210          H  
ATOM  21130  N   GLY A1266      24.946 -14.785  15.975  1.00  9.630          N  
ATOM  21131  CA  GLY A1266      25.505 -14.021  17.084  1.00 10.330          C  
ATOM  21132  C   GLY A1266      24.479 -13.361  18.002  1.00 10.590          C  
ATOM  21133  O   GLY A1266      23.278 -13.460  17.807  1.00 10.940          O  
ATOM  21134  H   GLY A1266      24.774 -14.330  15.073  1.00 11.560          H  
ATOM  21135 1HA  GLY A1266      26.142 -14.679  17.674  1.00 12.400          H  
ATOM  21136 2HA  GLY A1266      26.161 -13.255  16.671  1.00 12.400          H  
ATOM  21137  N   ASN A1267      24.977 -12.607  18.976  1.00 10.620          N  
ATOM  21138  CA  ASN A1267      24.169 -11.901  19.977  1.00 11.240          C  
ATOM  21139  C   ASN A1267      23.180 -12.848  20.682  1.00 11.290          C  
ATOM  21140  O   ASN A1267      23.565 -13.949  21.072  1.00 11.390          O  
ATOM  21141  CB  ASN A1267      23.420 -10.768  19.312  1.00 15.490          C  
ATOM  21142  CG  ASN A1267      24.306  -9.785  18.656  1.00 15.490          C  
ATOM  21143  OD1 ASN A1267      25.414  -9.459  19.117  1.00 15.490          O  
ATOM  21144  ND2 ASN A1267      23.823  -9.292  17.549  1.00 15.490          N  
ATOM  21145  H   ASN A1267      25.981 -12.543  19.052  1.00 12.740          H  
ATOM  21146  HA  ASN A1267      24.833 -11.494  20.742  1.00 13.490          H  
ATOM  21147 1HB  ASN A1267      22.723 -11.161  18.579  1.00 18.590          H  
ATOM  21148 2HB  ASN A1267      22.844 -10.223  20.054  1.00 18.590          H  
ATOM  21149 1HD2 ASN A1267      24.339  -8.615  17.022  1.00 18.590          H  
ATOM  21150 2HD2 ASN A1267      22.901  -9.609  17.232  1.00 18.590          H  
ATOM  21151  N   LYS A1268      21.903 -12.435  20.806  1.00 11.440          N  
ATOM  21152  CA  LYS A1268      20.855 -13.234  21.447  1.00 11.640          C  
ATOM  21153  C   LYS A1268      19.472 -12.628  21.233  1.00 11.630          C  
ATOM  21154  O   LYS A1268      19.355 -11.446  20.909  1.00 12.070          O  
ATOM  21155  CB  LYS A1268      21.075 -13.329  22.956  1.00 16.220          C  
ATOM  21156  CG  LYS A1268      21.002 -11.965  23.695  1.00 16.220          C  
ATOM  21157  CD  LYS A1268      21.258 -12.122  25.193  1.00 16.220          C  
ATOM  21158  CE  LYS A1268      21.148 -10.796  25.965  1.00 16.220          C  
ATOM  21159  NZ  LYS A1268      22.197  -9.791  25.552  1.00 16.220          N  
ATOM  21160  H   LYS A1268      21.644 -11.529  20.451  1.00 13.730          H  
ATOM  21161  HA  LYS A1268      20.863 -14.236  21.012  1.00 13.970          H  
ATOM  21162 1HB  LYS A1268      20.305 -13.971  23.392  1.00 19.460          H  
ATOM  21163 2HB  LYS A1268      22.028 -13.792  23.157  1.00 19.460          H  
ATOM  21164 1HG  LYS A1268      21.742 -11.293  23.268  1.00 19.460          H  
ATOM  21165 2HG  LYS A1268      20.011 -11.526  23.559  1.00 19.460          H  
ATOM  21166 1HD  LYS A1268      20.531 -12.821  25.601  1.00 19.460          H  
ATOM  21167 2HD  LYS A1268      22.244 -12.521  25.364  1.00 19.460          H  
ATOM  21168 1HE  LYS A1268      20.159 -10.367  25.811  1.00 19.460          H  
ATOM  21169 2HE  LYS A1268      21.278 -11.013  27.025  1.00 19.460          H  
ATOM  21170 1HZ  LYS A1268      22.102  -8.952  26.100  1.00 19.460          H  
ATOM  21171 2HZ  LYS A1268      23.146 -10.195  25.698  1.00 19.460          H  
ATOM  21172 3HZ  LYS A1268      22.092  -9.567  24.581  1.00 19.460          H  
ATOM  21173  N   LYS A1269      18.430 -13.419  21.492  1.00 11.500          N  
ATOM  21174  CA  LYS A1269      17.061 -12.909  21.573  1.00 11.390          C  
ATOM  21175  C   LYS A1269      16.811 -12.269  22.940  1.00 11.370          C  
ATOM  21176  O   LYS A1269      17.184 -12.833  23.966  1.00 11.170          O  
ATOM  21177  CB  LYS A1269      16.047 -14.033  21.317  1.00 15.990          C  
ATOM  21178  CG  LYS A1269      15.959 -14.526  19.929  1.00 15.990          C  
ATOM  21179  CD  LYS A1269      14.962 -15.660  19.821  1.00 15.990          C  
ATOM  21180  CE  LYS A1269      14.768 -16.073  18.384  1.00 15.990          C  
ATOM  21181  NZ  LYS A1269      13.872 -17.217  18.262  1.00 15.990          N  
ATOM  21182  H   LYS A1269      18.603 -14.396  21.698  1.00 13.800          H  
ATOM  21183  HA  LYS A1269      16.926 -12.141  20.830  1.00 13.670          H  
ATOM  21184 1HB  LYS A1269      16.278 -14.881  21.958  1.00 19.190          H  
ATOM  21185 2HB  LYS A1269      15.077 -13.725  21.548  1.00 19.190          H  
ATOM  21186 1HG  LYS A1269      15.581 -13.736  19.293  1.00 19.190          H  
ATOM  21187 2HG  LYS A1269      16.922 -14.815  19.586  1.00 19.190          H  
ATOM  21188 1HD  LYS A1269      15.323 -16.523  20.385  1.00 19.190          H  
ATOM  21189 2HD  LYS A1269      13.998 -15.350  20.226  1.00 19.190          H  
ATOM  21190 1HE  LYS A1269      14.341 -15.236  17.833  1.00 19.190          H  
ATOM  21191 2HE  LYS A1269      15.716 -16.331  17.953  1.00 19.190          H  
ATOM  21192 1HZ  LYS A1269      13.765 -17.447  17.280  1.00 19.190          H  
ATOM  21193 2HZ  LYS A1269      14.289 -18.028  18.783  1.00 19.190          H  
ATOM  21194 3HZ  LYS A1269      12.969 -16.992  18.652  1.00 19.190          H  
ATOM  21195  N   GLY A1270      16.133 -11.114  22.952  1.00 11.750          N  
ATOM  21196  CA  GLY A1270      15.772 -10.427  24.197  1.00 11.980          C  
ATOM  21197  C   GLY A1270      14.369 -10.587  24.901  1.00 11.520          C  
ATOM  21198  O   GLY A1270      14.187  -9.922  25.918  1.00 11.690          O  
ATOM  21199  H   GLY A1270      15.881 -10.693  22.071  1.00 14.100          H  
ATOM  21200 1HA  GLY A1270      16.529 -10.693  24.932  1.00 14.380          H  
ATOM  21201 2HA  GLY A1270      15.922  -9.364  24.025  1.00 14.380          H  
ATOM  21202  N   LYS A1271      13.360 -11.407  24.467  1.00 11.100          N  
ATOM  21203  CA  LYS A1271      13.248 -12.300  23.312  1.00 10.520          C  
ATOM  21204  C   LYS A1271      12.221 -11.819  22.312  1.00 10.080          C  
ATOM  21205  O   LYS A1271      11.171 -11.296  22.683  1.00 10.360          O  
ATOM  21206  CB  LYS A1271      12.901 -13.712  23.754  1.00 14.960          C  
ATOM  21207  CG  LYS A1271      13.980 -14.378  24.599  1.00 14.960          C  
ATOM  21208  CD  LYS A1271      13.656 -15.834  24.869  1.00 14.960          C  
ATOM  21209  CE  LYS A1271      12.581 -15.984  25.940  1.00 14.960          C  
ATOM  21210  NZ  LYS A1271      12.267 -17.394  26.216  1.00 14.960          N  
ATOM  21211  H   LYS A1271      12.534 -11.382  25.046  1.00 13.320          H  
ATOM  21212  HA  LYS A1271      14.143 -12.346  22.788  1.00 12.620          H  
ATOM  21213 1HB  LYS A1271      11.977 -13.674  24.318  1.00 17.950          H  
ATOM  21214 2HB  LYS A1271      12.732 -14.334  22.876  1.00 17.950          H  
ATOM  21215 1HG  LYS A1271      14.940 -14.315  24.096  1.00 17.950          H  
ATOM  21216 2HG  LYS A1271      14.063 -13.852  25.547  1.00 17.950          H  
ATOM  21217 1HD  LYS A1271      13.321 -16.318  23.952  1.00 17.950          H  
ATOM  21218 2HD  LYS A1271      14.563 -16.339  25.212  1.00 17.950          H  
ATOM  21219 1HE  LYS A1271      12.938 -15.521  26.859  1.00 17.950          H  
ATOM  21220 2HE  LYS A1271      11.668 -15.490  25.627  1.00 17.950          H  
ATOM  21221 1HZ  LYS A1271      11.550 -17.428  26.961  1.00 17.950          H  
ATOM  21222 2HZ  LYS A1271      11.917 -17.849  25.386  1.00 17.950          H  
ATOM  21223 3HZ  LYS A1271      13.102 -17.869  26.532  1.00 17.950          H  
ATOM  21224  N   TYR A1272      12.538 -12.014  21.032  1.00  9.600          N  
ATOM  21225  CA  TYR A1272      11.672 -11.601  19.944  1.00  9.300          C  
ATOM  21226  C   TYR A1272      11.546 -12.674  18.867  1.00  8.450          C  
ATOM  21227  O   TYR A1272      12.468 -13.461  18.648  1.00  8.000          O  
ATOM  21228  CB  TYR A1272      12.246 -10.329  19.315  1.00 13.140          C  
ATOM  21229  CG  TYR A1272      12.405  -9.179  20.300  1.00 13.140          C  
ATOM  21230  CD1 TYR A1272      13.584  -9.058  21.033  1.00 13.140          C  
ATOM  21231  CD2 TYR A1272      11.395  -8.257  20.476  1.00 13.140          C  
ATOM  21232  CE1 TYR A1272      13.746  -8.034  21.927  1.00 13.140          C  
ATOM  21233  CE2 TYR A1272      11.558  -7.226  21.377  1.00 13.140          C  
ATOM  21234  CZ  TYR A1272      12.731  -7.115  22.098  1.00 13.140          C  
ATOM  21235  OH  TYR A1272      12.896  -6.086  22.995  1.00 13.140          O  
ATOM  21236  H   TYR A1272      13.411 -12.462  20.802  1.00 11.520          H  
ATOM  21237  HA  TYR A1272      10.675 -11.402  20.342  1.00 11.160          H  
ATOM  21238 1HB  TYR A1272      13.224 -10.548  18.884  1.00 15.770          H  
ATOM  21239 2HB  TYR A1272      11.599  -9.999  18.500  1.00 15.770          H  
ATOM  21240  HD1 TYR A1272      14.373  -9.780  20.900  1.00 15.770          H  
ATOM  21241  HD2 TYR A1272      10.469  -8.344  19.908  1.00 15.770          H  
ATOM  21242  HE1 TYR A1272      14.666  -7.945  22.497  1.00 15.770          H  
ATOM  21243  HE2 TYR A1272      10.761  -6.497  21.518  1.00 15.770          H  
ATOM  21244  HH  TYR A1272      12.111  -5.536  22.998  1.00 15.770          H  
ATOM  21245  N   VAL A1273      10.422 -12.658  18.159  1.00  8.420          N  
ATOM  21246  CA  VAL A1273      10.210 -13.519  16.999  1.00  7.770          C  
ATOM  21247  C   VAL A1273      10.174 -12.581  15.812  1.00  7.650          C  
ATOM  21248  O   VAL A1273       9.318 -11.699  15.765  1.00  8.240          O  
ATOM  21249  CB  VAL A1273       8.876 -14.286  17.111  1.00 11.140          C  
ATOM  21250  CG1 VAL A1273       8.660 -15.188  15.863  1.00 11.140          C  
ATOM  21251  CG2 VAL A1273       8.882 -15.098  18.385  1.00 11.140          C  
ATOM  21252  H   VAL A1273       9.701 -11.996  18.414  1.00 10.100          H  
ATOM  21253  HA  VAL A1273      11.038 -14.221  16.892  1.00  9.320          H  
ATOM  21254  HB  VAL A1273       8.055 -13.572  17.142  1.00 13.370          H  
ATOM  21255 1HG1 VAL A1273       7.710 -15.713  15.955  1.00 13.370          H  
ATOM  21256 2HG1 VAL A1273       8.645 -14.580  14.960  1.00 13.370          H  
ATOM  21257 3HG1 VAL A1273       9.467 -15.913  15.797  1.00 13.370          H  
ATOM  21258 1HG2 VAL A1273       7.939 -15.625  18.482  1.00 13.370          H  
ATOM  21259 2HG2 VAL A1273       9.705 -15.813  18.348  1.00 13.370          H  
ATOM  21260 3HG2 VAL A1273       9.012 -14.441  19.242  1.00 13.370          H  
ATOM  21261  N   GLU A1274      11.086 -12.752  14.861  1.00  7.040          N  
ATOM  21262  CA  GLU A1274      11.166 -11.787  13.771  1.00  6.980          C  
ATOM  21263  C   GLU A1274      11.056 -12.394  12.375  1.00  6.730          C  
ATOM  21264  O   GLU A1274      11.830 -13.270  11.986  1.00  6.500          O  
ATOM  21265  CB  GLU A1274      12.473 -10.999  13.909  1.00  9.800          C  
ATOM  21266  CG  GLU A1274      12.681  -9.956  12.864  1.00  9.800          C  
ATOM  21267  CD  GLU A1274      11.660  -8.898  12.933  1.00  9.800          C  
ATOM  21268  OE1 GLU A1274      11.533  -8.258  13.946  1.00  9.800          O  
ATOM  21269  OE2 GLU A1274      10.965  -8.750  11.957  1.00  9.800          O  
ATOM  21270  H   GLU A1274      11.744 -13.517  14.925  1.00  8.450          H  
ATOM  21271  HA  GLU A1274      10.342 -11.081  13.882  1.00  8.380          H  
ATOM  21272 1HB  GLU A1274      12.505 -10.511  14.885  1.00 11.760          H  
ATOM  21273 2HB  GLU A1274      13.318 -11.686  13.861  1.00 11.760          H  
ATOM  21274 1HG  GLU A1274      13.663  -9.525  13.000  1.00 11.760          H  
ATOM  21275 2HG  GLU A1274      12.659 -10.409  11.892  1.00 11.760          H  
ATOM  21276  N   ALA A1275      10.056 -11.913  11.631  1.00  7.020          N  
ATOM  21277  CA  ALA A1275       9.771 -12.356  10.266  1.00  7.010          C  
ATOM  21278  C   ALA A1275      10.454 -11.506   9.185  1.00  6.500          C  
ATOM  21279  O   ALA A1275      10.422 -11.862   8.001  1.00  6.920          O  
ATOM  21280  CB  ALA A1275       8.274 -12.346  10.026  1.00  9.820          C  
ATOM  21281  H   ALA A1275       9.480 -11.189  12.048  1.00  8.420          H  
ATOM  21282  HA  ALA A1275      10.139 -13.378  10.166  1.00  8.410          H  
ATOM  21283 1HB  ALA A1275       8.066 -12.717   9.023  1.00 11.780          H  
ATOM  21284 2HB  ALA A1275       7.785 -12.983  10.760  1.00 11.780          H  
ATOM  21285 3HB  ALA A1275       7.900 -11.327  10.120  1.00 11.780          H  
ATOM  21286  N   ALA A1276      11.098 -10.398   9.563  1.00  5.730          N  
ATOM  21287  CA  ALA A1276      11.711  -9.495   8.594  1.00  5.360          C  
ATOM  21288  C   ALA A1276      13.008 -10.030   8.014  1.00  5.130          C  
ATOM  21289  O   ALA A1276      14.093  -9.542   8.351  1.00  5.230          O  
ATOM  21290  CB  ALA A1276      11.992  -8.152   9.240  1.00  7.650          C  
ATOM  21291  H   ALA A1276      11.111 -10.100  10.545  1.00  6.880          H  
ATOM  21292  HA  ALA A1276      11.006  -9.358   7.775  1.00  6.430          H  
ATOM  21293 1HB  ALA A1276      12.414  -7.475   8.500  1.00  9.180          H  
ATOM  21294 2HB  ALA A1276      11.062  -7.736   9.629  1.00  9.180          H  
ATOM  21295 3HB  ALA A1276      12.698  -8.284  10.058  1.00  9.180          H  
ATOM  21296  N   LYS A1277      12.862 -11.017   7.136  1.00  5.000          N  
ATOM  21297  CA  LYS A1277      13.952 -11.693   6.434  1.00  4.910          C  
ATOM  21298  C   LYS A1277      14.709 -10.715   5.538  1.00  4.470          C  
ATOM  21299  O   LYS A1277      14.241  -9.606   5.261  1.00  4.450          O  
ATOM  21300  CB  LYS A1277      13.434 -12.845   5.574  1.00  6.910          C  
ATOM  21301  CG  LYS A1277      12.841 -14.014   6.333  1.00  6.910          C  
ATOM  21302  CD  LYS A1277      12.384 -15.097   5.356  1.00  6.910          C  
ATOM  21303  CE  LYS A1277      11.766 -16.291   6.065  1.00  6.910          C  
ATOM  21304  NZ  LYS A1277      11.284 -17.323   5.091  1.00  6.910          N  
ATOM  21305  H   LYS A1277      11.898 -11.330   7.002  1.00  6.000          H  
ATOM  21306  HA  LYS A1277      14.651 -12.085   7.171  1.00  5.890          H  
ATOM  21307 1HB  LYS A1277      12.671 -12.467   4.893  1.00  8.290          H  
ATOM  21308 2HB  LYS A1277      14.247 -13.232   4.961  1.00  8.290          H  
ATOM  21309 1HG  LYS A1277      13.588 -14.422   7.003  1.00  8.290          H  
ATOM  21310 2HG  LYS A1277      11.993 -13.679   6.929  1.00  8.290          H  
ATOM  21311 1HD  LYS A1277      11.646 -14.675   4.672  1.00  8.290          H  
ATOM  21312 2HD  LYS A1277      13.240 -15.439   4.773  1.00  8.290          H  
ATOM  21313 1HE  LYS A1277      12.511 -16.742   6.723  1.00  8.290          H  
ATOM  21314 2HE  LYS A1277      10.923 -15.951   6.667  1.00  8.290          H  
ATOM  21315 1HZ  LYS A1277      10.878 -18.100   5.590  1.00  8.290          H  
ATOM  21316 2HZ  LYS A1277      10.585 -16.914   4.486  1.00  8.290          H  
ATOM  21317 3HZ  LYS A1277      12.058 -17.653   4.533  1.00  8.290          H  
ATOM  21318  N   GLY A1278      15.867 -11.149   5.060  1.00  4.420          N  
ATOM  21319  CA  GLY A1278      16.718 -10.328   4.218  1.00  4.140          C  
ATOM  21320  C   GLY A1278      16.193 -10.278   2.798  1.00  3.580          C  
ATOM  21321  O   GLY A1278      15.083 -10.730   2.509  1.00  3.600          O  
ATOM  21322  H   GLY A1278      16.184 -12.074   5.313  1.00  5.300          H  
ATOM  21323 1HA  GLY A1278      16.773  -9.319   4.631  1.00  4.970          H  
ATOM  21324 2HA  GLY A1278      17.736 -10.717   4.220  1.00  4.970          H  
ATOM  21325  N   THR A1279      16.988  -9.720   1.907  1.00  3.360          N  
ATOM  21326  CA  THR A1279      16.536  -9.492   0.545  1.00  3.140          C  
ATOM  21327  C   THR A1279      16.146 -10.723  -0.265  1.00  3.080          C  
ATOM  21328  O   THR A1279      16.936 -11.643  -0.473  1.00  3.510          O  
ATOM  21329  CB  THR A1279      17.630  -8.720  -0.206  1.00  4.480          C  
ATOM  21330  OG1 THR A1279      17.865  -7.497   0.475  1.00  4.480          O  
ATOM  21331  CG2 THR A1279      17.245  -8.459  -1.626  1.00  4.480          C  
ATOM  21332  H   THR A1279      17.931  -9.407   2.189  1.00  4.030          H  
ATOM  21333  HA  THR A1279      15.656  -8.850   0.605  1.00  3.770          H  
ATOM  21334  HB  THR A1279      18.523  -9.273  -0.215  1.00  5.380          H  
ATOM  21335  HG1 THR A1279      18.809  -7.225   0.364  1.00  5.380          H  
ATOM  21336 1HG2 THR A1279      18.014  -7.935  -2.096  1.00  5.380          H  
ATOM  21337 2HG2 THR A1279      17.091  -9.387  -2.160  1.00  5.380          H  
ATOM  21338 3HG2 THR A1279      16.358  -7.876  -1.638  1.00  5.380          H  
ATOM  21339  N   ASN A1280      14.942 -10.667  -0.842  1.00  2.760          N  
ATOM  21340  CA  ASN A1280      14.410 -11.707  -1.727  1.00  2.840          C  
ATOM  21341  C   ASN A1280      13.806 -11.029  -2.955  1.00  2.800          C  
ATOM  21342  O   ASN A1280      12.786 -11.453  -3.493  1.00  2.870          O  
ATOM  21343  CB  ASN A1280      13.397 -12.580  -1.010  1.00  3.940          C  
ATOM  21344  CG  ASN A1280      13.136 -13.899  -1.726  1.00  3.940          C  
ATOM  21345  OD1 ASN A1280      14.026 -14.457  -2.378  1.00  3.940          O  
ATOM  21346  ND2 ASN A1280      11.933 -14.405  -1.600  1.00  3.940          N  
ATOM  21347  H   ASN A1280      14.347  -9.886  -0.603  1.00  3.310          H  
ATOM  21348  HA  ASN A1280      15.231 -12.334  -2.071  1.00  3.410          H  
ATOM  21349 1HB  ASN A1280      13.756 -12.790   0.000  1.00  4.730          H  
ATOM  21350 2HB  ASN A1280      12.457 -12.040  -0.916  1.00  4.730          H  
ATOM  21351 1HD2 ASN A1280      11.705 -15.272  -2.045  1.00  4.730          H  
ATOM  21352 2HD2 ASN A1280      11.242 -13.924  -1.062  1.00  4.730          H  
ATOM  21353  N   LEU A1281      14.450  -9.941  -3.359  1.00  2.880          N  
ATOM  21354  CA  LEU A1281      14.043  -9.093  -4.475  1.00  2.930          C  
ATOM  21355  C   LEU A1281      14.623  -9.496  -5.836  1.00  2.990          C  
ATOM  21356  O   LEU A1281      14.097  -9.100  -6.879  1.00  3.000          O  
ATOM  21357  CB  LEU A1281      14.518  -7.664  -4.187  1.00  4.080          C  
ATOM  21358  CG  LEU A1281      13.978  -6.953  -2.922  1.00  4.080          C  
ATOM  21359  CD1 LEU A1281      14.724  -5.618  -2.788  1.00  4.080          C  
ATOM  21360  CD2 LEU A1281      12.473  -6.734  -3.018  1.00  4.080          C  
ATOM  21361  H   LEU A1281      15.277  -9.683  -2.847  1.00  3.460          H  
ATOM  21362  HA  LEU A1281      12.960  -9.130  -4.554  1.00  3.520          H  
ATOM  21363 1HB  LEU A1281      15.601  -7.682  -4.109  1.00  4.900          H  
ATOM  21364 2HB  LEU A1281      14.275  -7.045  -5.049  1.00  4.900          H  
ATOM  21365  HG  LEU A1281      14.177  -7.554  -2.047  1.00  4.900          H  
ATOM  21366 1HD1 LEU A1281      14.383  -5.090  -1.899  1.00  4.900          H  
ATOM  21367 2HD1 LEU A1281      15.797  -5.796  -2.709  1.00  4.900          H  
ATOM  21368 3HD1 LEU A1281      14.540  -5.007  -3.661  1.00  4.900          H  
ATOM  21369 1HD2 LEU A1281      12.126  -6.223  -2.120  1.00  4.900          H  
ATOM  21370 2HD2 LEU A1281      12.241  -6.129  -3.879  1.00  4.900          H  
ATOM  21371 3HD2 LEU A1281      11.961  -7.689  -3.103  1.00  4.900          H  
ATOM  21372  N   PHE A1282      15.711 -10.263  -5.834  1.00  3.140          N  
ATOM  21373  CA  PHE A1282      16.405 -10.601  -7.065  1.00  3.320          C  
ATOM  21374  C   PHE A1282      16.135 -12.021  -7.500  1.00  3.380          C  
ATOM  21375  O   PHE A1282      16.077 -12.939  -6.669  1.00  3.430          O  
ATOM  21376  CB  PHE A1282      17.912 -10.394  -6.904  1.00  4.580          C  
ATOM  21377  CG  PHE A1282      18.727 -10.742  -8.109  1.00  4.580          C  
ATOM  21378  CD1 PHE A1282      18.772  -9.918  -9.209  1.00  4.580          C  
ATOM  21379  CD2 PHE A1282      19.463 -11.893  -8.127  1.00  4.580          C  
ATOM  21380  CE1 PHE A1282      19.523 -10.258 -10.320  1.00  4.580          C  
ATOM  21381  CE2 PHE A1282      20.214 -12.247  -9.221  1.00  4.580          C  
ATOM  21382  CZ  PHE A1282      20.243 -11.432 -10.326  1.00  4.580          C  
ATOM  21383  H   PHE A1282      16.100 -10.601  -4.968  1.00  3.770          H  
ATOM  21384  HA  PHE A1282      16.059  -9.924  -7.843  1.00  3.980          H  
ATOM  21385 1HB  PHE A1282      18.092  -9.370  -6.663  1.00  5.490          H  
ATOM  21386 2HB  PHE A1282      18.275 -10.991  -6.064  1.00  5.490          H  
ATOM  21387  HD1 PHE A1282      18.207  -8.994  -9.203  1.00  5.490          H  
ATOM  21388  HD2 PHE A1282      19.451 -12.527  -7.241  1.00  5.490          H  
ATOM  21389  HE1 PHE A1282      19.545  -9.590 -11.192  1.00  5.490          H  
ATOM  21390  HE2 PHE A1282      20.799 -13.172  -9.200  1.00  5.490          H  
ATOM  21391  HZ  PHE A1282      20.843 -11.710 -11.189  1.00  5.490          H  
ATOM  21392  N   PHE A1283      15.952 -12.191  -8.799  1.00  3.420          N  
ATOM  21393  CA  PHE A1283      15.746 -13.484  -9.408  1.00  3.520          C  
ATOM  21394  C   PHE A1283      16.248 -13.525 -10.837  1.00  3.590          C  
ATOM  21395  O   PHE A1283      16.461 -12.488 -11.482  1.00  3.460          O  
ATOM  21396  CB  PHE A1283      14.257 -13.880  -9.375  1.00  4.890          C  
ATOM  21397  CG  PHE A1283      13.286 -12.944 -10.072  1.00  4.890          C  
ATOM  21398  CD1 PHE A1283      13.016 -13.051 -11.430  1.00  4.890          C  
ATOM  21399  CD2 PHE A1283      12.584 -11.995  -9.333  1.00  4.890          C  
ATOM  21400  CE1 PHE A1283      12.079 -12.216 -12.043  1.00  4.890          C  
ATOM  21401  CE2 PHE A1283      11.649 -11.171  -9.939  1.00  4.890          C  
ATOM  21402  CZ  PHE A1283      11.399 -11.282 -11.298  1.00  4.890          C  
ATOM  21403  H   PHE A1283      15.950 -11.377  -9.401  1.00  4.100          H  
ATOM  21404  HA  PHE A1283      16.309 -14.228  -8.840  1.00  4.220          H  
ATOM  21405 1HB  PHE A1283      14.142 -14.867  -9.830  1.00  5.870          H  
ATOM  21406 2HB  PHE A1283      13.938 -13.969  -8.349  1.00  5.870          H  
ATOM  21407  HD1 PHE A1283      13.547 -13.806 -12.007  1.00  5.870          H  
ATOM  21408  HD2 PHE A1283      12.772 -11.903  -8.259  1.00  5.870          H  
ATOM  21409  HE1 PHE A1283      11.877 -12.303 -13.106  1.00  5.870          H  
ATOM  21410  HE2 PHE A1283      11.111 -10.434  -9.342  1.00  5.870          H  
ATOM  21411  HZ  PHE A1283      10.665 -10.632 -11.770  1.00  5.870          H  
ATOM  21412  N   ALA A1284      16.410 -14.745 -11.328  1.00  3.820          N  
ATOM  21413  CA  ALA A1284      16.758 -14.966 -12.726  1.00  3.890          C  
ATOM  21414  C   ALA A1284      15.616 -15.707 -13.421  1.00  3.960          C  
ATOM  21415  O   ALA A1284      14.914 -16.521 -12.810  1.00  4.090          O  
ATOM  21416  CB  ALA A1284      18.065 -15.720 -12.825  1.00  5.420          C  
ATOM  21417  H   ALA A1284      16.265 -15.539 -10.690  1.00  4.580          H  
ATOM  21418  HA  ALA A1284      16.870 -14.001 -13.222  1.00  4.670          H  
ATOM  21419 1HB  ALA A1284      18.324 -15.870 -13.872  1.00  6.500          H  
ATOM  21420 2HB  ALA A1284      18.852 -15.138 -12.346  1.00  6.500          H  
ATOM  21421 3HB  ALA A1284      17.970 -16.669 -12.331  1.00  6.500          H  
ATOM  21422  N   VAL A1285      15.423 -15.422 -14.703  1.00  3.890          N  
ATOM  21423  CA  VAL A1285      14.352 -16.053 -15.471  1.00  3.950          C  
ATOM  21424  C   VAL A1285      14.855 -16.937 -16.573  1.00  4.040          C  
ATOM  21425  O   VAL A1285      15.664 -16.523 -17.407  1.00  3.990          O  
ATOM  21426  CB  VAL A1285      13.386 -15.009 -16.030  1.00  5.510          C  
ATOM  21427  CG1 VAL A1285      12.305 -15.657 -16.926  1.00  5.510          C  
ATOM  21428  CG2 VAL A1285      12.728 -14.331 -14.864  1.00  5.510          C  
ATOM  21429  H   VAL A1285      16.047 -14.749 -15.165  1.00  4.670          H  
ATOM  21430  HA  VAL A1285      13.784 -16.674 -14.789  1.00  4.740          H  
ATOM  21431  HB  VAL A1285      13.934 -14.300 -16.621  1.00  6.610          H  
ATOM  21432 1HG1 VAL A1285      11.626 -14.888 -17.293  1.00  6.610          H  
ATOM  21433 2HG1 VAL A1285      12.763 -16.154 -17.783  1.00  6.610          H  
ATOM  21434 3HG1 VAL A1285      11.744 -16.387 -16.336  1.00  6.610          H  
ATOM  21435 1HG2 VAL A1285      12.035 -13.585 -15.211  1.00  6.610          H  
ATOM  21436 2HG2 VAL A1285      12.194 -15.068 -14.273  1.00  6.610          H  
ATOM  21437 3HG2 VAL A1285      13.490 -13.862 -14.262  1.00  6.610          H  
ATOM  21438  N   TYR A1286      14.322 -18.155 -16.590  1.00  4.200          N  
ATOM  21439  CA  TYR A1286      14.712 -19.178 -17.546  1.00  4.320          C  
ATOM  21440  C   TYR A1286      13.551 -19.663 -18.406  1.00  4.370          C  
ATOM  21441  O   TYR A1286      12.407 -19.775 -17.955  1.00  4.370          O  
ATOM  21442  CB  TYR A1286      15.279 -20.360 -16.769  1.00  6.000          C  
ATOM  21443  CG  TYR A1286      16.461 -19.981 -15.931  1.00  6.000          C  
ATOM  21444  CD1 TYR A1286      16.245 -19.428 -14.678  1.00  6.000          C  
ATOM  21445  CD2 TYR A1286      17.743 -20.182 -16.383  1.00  6.000          C  
ATOM  21446  CE1 TYR A1286      17.293 -19.072 -13.900  1.00  6.000          C  
ATOM  21447  CE2 TYR A1286      18.804 -19.825 -15.583  1.00  6.000          C  
ATOM  21448  CZ  TYR A1286      18.575 -19.269 -14.342  1.00  6.000          C  
ATOM  21449  OH  TYR A1286      19.624 -18.921 -13.531  1.00  6.000          O  
ATOM  21450  H   TYR A1286      13.633 -18.363 -15.859  1.00  5.040          H  
ATOM  21451  HA  TYR A1286      15.469 -18.769 -18.207  1.00  5.180          H  
ATOM  21452 1HB  TYR A1286      14.508 -20.779 -16.117  1.00  7.200          H  
ATOM  21453 2HB  TYR A1286      15.588 -21.139 -17.469  1.00  7.200          H  
ATOM  21454  HD1 TYR A1286      15.228 -19.274 -14.306  1.00  7.200          H  
ATOM  21455  HD2 TYR A1286      17.920 -20.624 -17.367  1.00  7.200          H  
ATOM  21456  HE1 TYR A1286      17.106 -18.645 -12.924  1.00  7.200          H  
ATOM  21457  HE2 TYR A1286      19.818 -19.981 -15.934  1.00  7.200          H  
ATOM  21458  HH  TYR A1286      19.284 -18.542 -12.712  1.00  7.200          H  
ATOM  21459  N   GLU A1287      13.858 -20.009 -19.642  1.00  4.440          N  
ATOM  21460  CA  GLU A1287      12.881 -20.557 -20.563  1.00  4.530          C  
ATOM  21461  C   GLU A1287      12.752 -22.064 -20.455  1.00  4.800          C  
ATOM  21462  O   GLU A1287      13.745 -22.819 -20.503  1.00  4.880          O  
ATOM  21463  CB  GLU A1287      13.240 -20.155 -21.991  1.00  6.310          C  
ATOM  21464  CG  GLU A1287      12.295 -20.646 -23.081  1.00  6.310          C  
ATOM  21465  CD  GLU A1287      12.719 -20.190 -24.440  1.00  6.310          C  
ATOM  21466  OE1 GLU A1287      13.429 -19.207 -24.514  1.00  6.310          O  
ATOM  21467  OE2 GLU A1287      12.390 -20.849 -25.399  1.00  6.310          O  
ATOM  21468  H   GLU A1287      14.817 -19.879 -19.956  1.00  5.330          H  
ATOM  21469  HA  GLU A1287      11.905 -20.146 -20.325  1.00  5.440          H  
ATOM  21470 1HB  GLU A1287      13.320 -19.072 -22.052  1.00  7.570          H  
ATOM  21471 2HB  GLU A1287      14.189 -20.540 -22.219  1.00  7.570          H  
ATOM  21472 1HG  GLU A1287      12.279 -21.736 -23.073  1.00  7.570          H  
ATOM  21473 2HG  GLU A1287      11.281 -20.299 -22.870  1.00  7.570          H  
ATOM  21474  N   ASP A1288      11.490 -22.488 -20.340  1.00  5.020          N  
ATOM  21475  CA  ASP A1288      11.067 -23.875 -20.293  1.00  5.370          C  
ATOM  21476  C   ASP A1288      11.187 -24.414 -21.707  1.00  5.670          C  
ATOM  21477  O   ASP A1288      10.598 -23.854 -22.635  1.00  5.600          O  
ATOM  21478  CB  ASP A1288       9.635 -24.011 -19.737  1.00  7.380          C  
ATOM  21479  CG  ASP A1288       9.169 -25.467 -19.573  1.00  7.380          C  
ATOM  21480  OD1 ASP A1288       9.630 -26.339 -20.314  1.00  7.380          O  
ATOM  21481  OD2 ASP A1288       8.330 -25.750 -18.716  1.00  7.380          O  
ATOM  21482  H   ASP A1288      10.733 -21.794 -20.297  1.00  6.020          H  
ATOM  21483  HA  ASP A1288      11.743 -24.431 -19.645  1.00  6.440          H  
ATOM  21484 1HB  ASP A1288       9.579 -23.520 -18.757  1.00  8.850          H  
ATOM  21485 2HB  ASP A1288       8.939 -23.488 -20.400  1.00  8.850          H  
ATOM  21486  N   GLU A1289      11.988 -25.460 -21.884  1.00  6.150          N  
ATOM  21487  CA  GLU A1289      12.298 -26.029 -23.197  1.00  6.560          C  
ATOM  21488  C   GLU A1289      11.068 -26.448 -24.001  1.00  6.490          C  
ATOM  21489  O   GLU A1289      11.155 -26.631 -25.216  1.00  6.710          O  
ATOM  21490  CB  GLU A1289      13.218 -27.241 -23.044  1.00  9.020          C  
ATOM  21491  CG  GLU A1289      12.561 -28.449 -22.370  1.00  9.020          C  
ATOM  21492  CD  GLU A1289      13.500 -29.589 -22.172  1.00  9.020          C  
ATOM  21493  OE1 GLU A1289      14.620 -29.499 -22.617  1.00  9.020          O  
ATOM  21494  OE2 GLU A1289      13.103 -30.556 -21.572  1.00  9.020          O  
ATOM  21495  H   GLU A1289      12.409 -25.873 -21.061  1.00  7.380          H  
ATOM  21496  HA  GLU A1289      12.827 -25.266 -23.771  1.00  7.870          H  
ATOM  21497 1HB  GLU A1289      13.561 -27.556 -24.029  1.00 10.820          H  
ATOM  21498 2HB  GLU A1289      14.096 -26.961 -22.463  1.00 10.820          H  
ATOM  21499 1HG  GLU A1289      12.151 -28.146 -21.407  1.00 10.820          H  
ATOM  21500 2HG  GLU A1289      11.736 -28.798 -22.988  1.00 10.820          H  
ATOM  21501  N   LYS A1290       9.930 -26.628 -23.329  1.00  6.360          N  
ATOM  21502  CA  LYS A1290       8.693 -27.013 -23.998  1.00  6.450          C  
ATOM  21503  C   LYS A1290       8.146 -25.901 -24.915  1.00  6.210          C  
ATOM  21504  O   LYS A1290       7.299 -26.176 -25.778  1.00  6.290          O  
ATOM  21505  CB  LYS A1290       7.643 -27.435 -22.986  1.00  8.990          C  
ATOM  21506  CG  LYS A1290       7.996 -28.728 -22.236  1.00  8.990          C  
ATOM  21507  CD  LYS A1290       6.844 -29.227 -21.318  1.00  8.990          C  
ATOM  21508  CE  LYS A1290       6.612 -28.285 -20.127  1.00  8.990          C  
ATOM  21509  NZ  LYS A1290       7.808 -28.180 -19.258  1.00  8.990          N  
ATOM  21510  H   LYS A1290       9.929 -26.463 -22.309  1.00  7.630          H  
ATOM  21511  HA  LYS A1290       8.909 -27.874 -24.629  1.00  7.740          H  
ATOM  21512 1HB  LYS A1290       7.507 -26.624 -22.274  1.00 10.790          H  
ATOM  21513 2HB  LYS A1290       6.712 -27.599 -23.494  1.00 10.790          H  
ATOM  21514 1HG  LYS A1290       8.209 -29.500 -22.975  1.00 10.790          H  
ATOM  21515 2HG  LYS A1290       8.902 -28.569 -21.652  1.00 10.790          H  
ATOM  21516 1HD  LYS A1290       5.926 -29.284 -21.902  1.00 10.790          H  
ATOM  21517 2HD  LYS A1290       7.078 -30.221 -20.944  1.00 10.790          H  
ATOM  21518 1HE  LYS A1290       6.375 -27.298 -20.499  1.00 10.790          H  
ATOM  21519 2HE  LYS A1290       5.775 -28.640 -19.528  1.00 10.790          H  
ATOM  21520 1HZ  LYS A1290       7.649 -27.496 -18.521  1.00 10.790          H  
ATOM  21521 2HZ  LYS A1290       8.066 -29.063 -18.864  1.00 10.790          H  
ATOM  21522 3HZ  LYS A1290       8.591 -27.809 -19.812  1.00 10.790          H  
ATOM  21523  N   GLY A1291       8.575 -24.644 -24.705  1.00  6.150          N  
ATOM  21524  CA  GLY A1291       8.121 -23.526 -25.529  1.00  5.950          C  
ATOM  21525  C   GLY A1291       8.021 -22.181 -24.795  1.00  5.600          C  
ATOM  21526  O   GLY A1291       7.819 -22.121 -23.577  1.00  5.610          O  
ATOM  21527  H   GLY A1291       9.287 -24.470 -23.984  1.00  7.380          H  
ATOM  21528 1HA  GLY A1291       8.814 -23.416 -26.362  1.00  7.140          H  
ATOM  21529 2HA  GLY A1291       7.157 -23.775 -25.965  1.00  7.140          H  
ATOM  21530  N   LYS A1292       8.012 -21.104 -25.601  1.00  5.640          N  
ATOM  21531  CA  LYS A1292       7.963 -19.688 -25.176  1.00  5.550          C  
ATOM  21532  C   LYS A1292       6.751 -19.306 -24.334  1.00  5.530          C  
ATOM  21533  O   LYS A1292       6.673 -18.203 -23.805  1.00  5.910          O  
ATOM  21534  CB  LYS A1292       8.065 -18.769 -26.395  1.00  7.810          C  
ATOM  21535  CG  LYS A1292       9.453 -18.776 -27.043  1.00  7.810          C  
ATOM  21536  CD  LYS A1292       9.533 -17.881 -28.281  1.00  7.810          C  
ATOM  21537  CE  LYS A1292      10.955 -17.882 -28.860  1.00  7.810          C  
ATOM  21538  NZ  LYS A1292      11.058 -17.075 -30.110  1.00  7.810          N  
ATOM  21539  H   LYS A1292       8.131 -21.284 -26.589  1.00  6.770          H  
ATOM  21540  HA  LYS A1292       8.847 -19.504 -24.559  1.00  6.660          H  
ATOM  21541 1HB  LYS A1292       7.325 -19.064 -27.142  1.00  9.370          H  
ATOM  21542 2HB  LYS A1292       7.838 -17.745 -26.093  1.00  9.370          H  
ATOM  21543 1HG  LYS A1292      10.182 -18.423 -26.310  1.00  9.370          H  
ATOM  21544 2HG  LYS A1292       9.723 -19.792 -27.319  1.00  9.370          H  
ATOM  21545 1HD  LYS A1292       8.842 -18.246 -29.042  1.00  9.370          H  
ATOM  21546 2HD  LYS A1292       9.252 -16.863 -28.021  1.00  9.370          H  
ATOM  21547 1HE  LYS A1292      11.639 -17.470 -28.116  1.00  9.370          H  
ATOM  21548 2HE  LYS A1292      11.251 -18.910 -29.077  1.00  9.370          H  
ATOM  21549 1HZ  LYS A1292      12.009 -17.106 -30.451  1.00  9.370          H  
ATOM  21550 2HZ  LYS A1292      10.438 -17.459 -30.810  1.00  9.370          H  
ATOM  21551 3HZ  LYS A1292      10.800 -16.115 -29.926  1.00  9.370          H  
ATOM  21552  N   ARG A1293       5.758 -20.172 -24.298  1.00  5.320          N  
ATOM  21553  CA  ARG A1293       4.567 -19.968 -23.499  1.00  5.220          C  
ATOM  21554  C   ARG A1293       4.866 -19.972 -21.989  1.00  5.050          C  
ATOM  21555  O   ARG A1293       4.031 -19.528 -21.200  1.00  5.010          O  
ATOM  21556  CB  ARG A1293       3.533 -21.028 -23.810  1.00  7.350          C  
ATOM  21557  CG  ARG A1293       3.857 -22.439 -23.363  1.00  7.350          C  
ATOM  21558  CD  ARG A1293       2.855 -23.394 -23.915  1.00  7.350          C  
ATOM  21559  NE  ARG A1293       3.082 -24.765 -23.473  1.00  7.350          N  
ATOM  21560  CZ  ARG A1293       3.974 -25.624 -24.019  1.00  7.350          C  
ATOM  21561  NH1 ARG A1293       4.742 -25.230 -25.009  1.00  7.350          N  
ATOM  21562  NH2 ARG A1293       4.065 -26.852 -23.552  1.00  7.350          N  
ATOM  21563  H   ARG A1293       5.864 -21.027 -24.820  1.00  6.380          H  
ATOM  21564  HA  ARG A1293       4.143 -18.997 -23.760  1.00  6.260          H  
ATOM  21565 1HB  ARG A1293       2.590 -20.751 -23.348  1.00  8.820          H  
ATOM  21566 2HB  ARG A1293       3.384 -21.059 -24.884  1.00  8.820          H  
ATOM  21567 1HG  ARG A1293       4.858 -22.720 -23.689  1.00  8.820          H  
ATOM  21568 2HG  ARG A1293       3.804 -22.498 -22.273  1.00  8.820          H  
ATOM  21569 1HD  ARG A1293       1.860 -23.093 -23.582  1.00  8.820          H  
ATOM  21570 2HD  ARG A1293       2.882 -23.369 -25.004  1.00  8.820          H  
ATOM  21571  HE  ARG A1293       2.507 -25.108 -22.711  1.00  8.820          H  
ATOM  21572 1HH1 ARG A1293       4.664 -24.296 -25.361  1.00  8.820          H  
ATOM  21573 2HH1 ARG A1293       5.461 -25.847 -25.423  1.00  8.820          H  
ATOM  21574 1HH2 ARG A1293       3.471 -27.150 -22.792  1.00  8.820          H  
ATOM  21575 2HH2 ARG A1293       4.714 -27.501 -23.972  1.00  8.820          H  
ATOM  21576  N   SER A1294       6.027 -20.506 -21.571  1.00  5.100          N  
ATOM  21577  CA  SER A1294       6.319 -20.571 -20.142  1.00  5.030          C  
ATOM  21578  C   SER A1294       7.762 -20.300 -19.737  1.00  4.810          C  
ATOM  21579  O   SER A1294       8.722 -20.795 -20.351  1.00  4.850          O  
ATOM  21580  CB  SER A1294       5.958 -21.931 -19.593  1.00  7.070          C  
ATOM  21581  OG  SER A1294       6.298 -21.999 -18.236  1.00  7.070          O  
ATOM  21582  H   SER A1294       6.695 -20.886 -22.253  1.00  6.120          H  
ATOM  21583  HA  SER A1294       5.700 -19.826 -19.644  1.00  6.040          H  
ATOM  21584 1HB  SER A1294       4.893 -22.113 -19.721  1.00  8.480          H  
ATOM  21585 2HB  SER A1294       6.496 -22.703 -20.146  1.00  8.480          H  
ATOM  21586  HG  SER A1294       6.167 -22.912 -17.957  1.00  8.480          H  
ATOM  21587  N   TYR A1295       7.883 -19.450 -18.713  1.00  4.630          N  
ATOM  21588  CA  TYR A1295       9.161 -19.069 -18.143  1.00  4.460          C  
ATOM  21589  C   TYR A1295       9.111 -19.291 -16.639  1.00  4.580          C  
ATOM  21590  O   TYR A1295       8.071 -19.089 -16.004  1.00  4.710          O  
ATOM  21591  CB  TYR A1295       9.482 -17.608 -18.467  1.00  6.310          C  
ATOM  21592  CG  TYR A1295       9.538 -17.348 -19.932  1.00  6.310          C  
ATOM  21593  CD1 TYR A1295       8.426 -16.883 -20.583  1.00  6.310          C  
ATOM  21594  CD2 TYR A1295      10.678 -17.609 -20.630  1.00  6.310          C  
ATOM  21595  CE1 TYR A1295       8.463 -16.664 -21.936  1.00  6.310          C  
ATOM  21596  CE2 TYR A1295      10.716 -17.410 -21.989  1.00  6.310          C  
ATOM  21597  CZ  TYR A1295       9.628 -16.940 -22.637  1.00  6.310          C  
ATOM  21598  OH  TYR A1295       9.693 -16.745 -23.984  1.00  6.310          O  
ATOM  21599  H   TYR A1295       7.037 -19.090 -18.294  1.00  5.560          H  
ATOM  21600  HA  TYR A1295       9.944 -19.709 -18.549  1.00  5.350          H  
ATOM  21601 1HB  TYR A1295       8.745 -16.946 -18.019  1.00  7.570          H  
ATOM  21602 2HB  TYR A1295      10.444 -17.367 -18.050  1.00  7.570          H  
ATOM  21603  HD1 TYR A1295       7.523 -16.693 -20.022  1.00  7.570          H  
ATOM  21604  HD2 TYR A1295      11.558 -17.975 -20.110  1.00  7.570          H  
ATOM  21605  HE1 TYR A1295       7.577 -16.291 -22.454  1.00  7.570          H  
ATOM  21606  HE2 TYR A1295      11.623 -17.620 -22.549  1.00  7.570          H  
ATOM  21607  HH  TYR A1295      10.549 -17.052 -24.304  1.00  7.570          H  
ATOM  21608  N   GLU A1296      10.240 -19.690 -16.077  1.00  4.560          N  
ATOM  21609  CA  GLU A1296      10.368 -19.943 -14.651  1.00  4.680          C  
ATOM  21610  C   GLU A1296      11.237 -18.895 -13.992  1.00  4.550          C  
ATOM  21611  O   GLU A1296      12.227 -18.439 -14.567  1.00  4.430          O  
ATOM  21612  CB  GLU A1296      10.931 -21.351 -14.436  1.00  6.500          C  
ATOM  21613  CG  GLU A1296       9.982 -22.465 -14.901  1.00  6.500          C  
ATOM  21614  CD  GLU A1296      10.560 -23.846 -14.804  1.00  6.500          C  
ATOM  21615  OE1 GLU A1296      11.713 -23.971 -14.471  1.00  6.500          O  
ATOM  21616  OE2 GLU A1296       9.862 -24.778 -15.113  1.00  6.500          O  
ATOM  21617  H   GLU A1296      11.046 -19.823 -16.690  1.00  5.470          H  
ATOM  21618  HA  GLU A1296       9.379 -19.896 -14.198  1.00  5.620          H  
ATOM  21619 1HB  GLU A1296      11.869 -21.453 -14.988  1.00  7.800          H  
ATOM  21620 2HB  GLU A1296      11.149 -21.506 -13.389  1.00  7.800          H  
ATOM  21621 1HG  GLU A1296       9.078 -22.422 -14.293  1.00  7.800          H  
ATOM  21622 2HG  GLU A1296       9.695 -22.276 -15.936  1.00  7.800          H  
ATOM  21623  N   THR A1297      10.901 -18.554 -12.758  1.00  4.570          N  
ATOM  21624  CA  THR A1297      11.663 -17.556 -12.015  1.00  4.460          C  
ATOM  21625  C   THR A1297      12.289 -18.123 -10.757  1.00  4.540          C  
ATOM  21626  O   THR A1297      11.597 -18.587  -9.846  1.00  4.700          O  
ATOM  21627  CB  THR A1297      10.781 -16.337 -11.678  1.00  6.290          C  
ATOM  21628  OG1 THR A1297      11.494 -15.495 -10.796  1.00  6.290          O  
ATOM  21629  CG2 THR A1297       9.453 -16.743 -11.050  1.00  6.290          C  
ATOM  21630  H   THR A1297      10.091 -18.983 -12.334  1.00  5.480          H  
ATOM  21631  HA  THR A1297      12.477 -17.202 -12.646  1.00  5.350          H  
ATOM  21632  HB  THR A1297      10.579 -15.787 -12.595  1.00  7.550          H  
ATOM  21633  HG1 THR A1297      11.061 -14.631 -10.749  1.00  7.550          H  
ATOM  21634 1HG2 THR A1297       8.871 -15.849 -10.843  1.00  7.550          H  
ATOM  21635 2HG2 THR A1297       8.898 -17.377 -11.739  1.00  7.550          H  
ATOM  21636 3HG2 THR A1297       9.610 -17.277 -10.123  1.00  7.550          H  
ATOM  21637  N   ILE A1298      13.618 -18.113 -10.738  1.00  4.440          N  
ATOM  21638  CA  ILE A1298      14.385 -18.668  -9.636  1.00  4.520          C  
ATOM  21639  C   ILE A1298      14.930 -17.594  -8.712  1.00  4.250          C  
ATOM  21640  O   ILE A1298      15.780 -16.804  -9.135  1.00  4.120          O  
ATOM  21641  CB  ILE A1298      15.569 -19.537 -10.137  1.00  6.300          C  
ATOM  21642  CG1 ILE A1298      15.027 -20.756 -10.918  1.00  6.300          C  
ATOM  21643  CG2 ILE A1298      16.465 -19.941  -9.006  1.00  6.300          C  
ATOM  21644  CD1 ILE A1298      16.050 -21.656 -11.597  1.00  6.300          C  
ATOM  21645  H   ILE A1298      14.086 -17.669 -11.533  1.00  5.330          H  
ATOM  21646  HA  ILE A1298      13.726 -19.332  -9.107  1.00  5.420          H  
ATOM  21647  HB  ILE A1298      16.152 -18.947 -10.835  1.00  7.560          H  
ATOM  21648 1HG1 ILE A1298      14.492 -21.363 -10.220  1.00  7.560          H  
ATOM  21649 2HG1 ILE A1298      14.337 -20.394 -11.679  1.00  7.560          H  
ATOM  21650 1HG2 ILE A1298      17.300 -20.514  -9.388  1.00  7.560          H  
ATOM  21651 2HG2 ILE A1298      16.866 -19.073  -8.485  1.00  7.560          H  
ATOM  21652 3HG2 ILE A1298      15.897 -20.550  -8.300  1.00  7.560          H  
ATOM  21653 1HD1 ILE A1298      15.525 -22.471 -12.092  1.00  7.560          H  
ATOM  21654 2HD1 ILE A1298      16.609 -21.110 -12.319  1.00  7.560          H  
ATOM  21655 3HD1 ILE A1298      16.734 -22.076 -10.867  1.00  7.560          H  
ATOM  21656  N   PRO A1299      14.483 -17.532  -7.438  1.00  4.180          N  
ATOM  21657  CA  PRO A1299      14.892 -16.523  -6.489  1.00  3.930          C  
ATOM  21658  C   PRO A1299      16.343 -16.732  -6.182  1.00  3.940          C  
ATOM  21659  O   PRO A1299      16.760 -17.864  -5.953  1.00  4.120          O  
ATOM  21660  CB  PRO A1299      13.995 -16.795  -5.277  1.00  5.900          C  
ATOM  21661  CG  PRO A1299      13.631 -18.262  -5.381  1.00  5.900          C  
ATOM  21662  CD  PRO A1299      13.590 -18.571  -6.876  1.00  5.900          C  
ATOM  21663  HA  PRO A1299      14.723 -15.522  -6.899  1.00  4.720          H  
ATOM  21664 1HB  PRO A1299      14.544 -16.556  -4.351  1.00  7.070          H  
ATOM  21665 2HB  PRO A1299      13.120 -16.126  -5.303  1.00  7.070          H  
ATOM  21666 1HG  PRO A1299      14.381 -18.872  -4.852  1.00  7.070          H  
ATOM  21667 2HG  PRO A1299      12.666 -18.446  -4.885  1.00  7.070          H  
ATOM  21668 1HD  PRO A1299      14.019 -19.583  -7.005  1.00  7.070          H  
ATOM  21669 2HD  PRO A1299      12.566 -18.482  -7.289  1.00  7.070          H  
ATOM  21670  N   LEU A1300      17.075 -15.655  -6.064  1.00  3.830          N  
ATOM  21671  CA  LEU A1300      18.479 -15.700  -5.730  1.00  3.910          C  
ATOM  21672  C   LEU A1300      18.699 -14.643  -4.670  1.00  3.640          C  
ATOM  21673  O   LEU A1300      19.105 -13.519  -4.953  1.00  3.470          O  
ATOM  21674  CB  LEU A1300      19.305 -15.504  -7.003  1.00  5.440          C  
ATOM  21675  CG  LEU A1300      19.132 -16.616  -8.112  1.00  5.440          C  
ATOM  21676  CD1 LEU A1300      19.806 -16.148  -9.391  1.00  5.440          C  
ATOM  21677  CD2 LEU A1300      19.706 -17.975  -7.623  1.00  5.440          C  
ATOM  21678  H   LEU A1300      16.652 -14.738  -6.243  1.00  4.600          H  
ATOM  21679  HA  LEU A1300      18.715 -16.660  -5.290  1.00  4.690          H  
ATOM  21680 1HB  LEU A1300      18.972 -14.598  -7.457  1.00  6.530          H  
ATOM  21681 2HB  LEU A1300      20.361 -15.401  -6.742  1.00  6.530          H  
ATOM  21682  HG  LEU A1300      18.088 -16.741  -8.334  1.00  6.530          H  
ATOM  21683 1HD1 LEU A1300      19.669 -16.895 -10.172  1.00  6.530          H  
ATOM  21684 2HD1 LEU A1300      19.352 -15.206  -9.712  1.00  6.530          H  
ATOM  21685 3HD1 LEU A1300      20.861 -15.995  -9.221  1.00  6.530          H  
ATOM  21686 1HD2 LEU A1300      19.566 -18.719  -8.403  1.00  6.530          H  
ATOM  21687 2HD2 LEU A1300      20.753 -17.872  -7.407  1.00  6.530          H  
ATOM  21688 3HD2 LEU A1300      19.186 -18.306  -6.728  1.00  6.530          H  
ATOM  21689  N   ASN A1301      18.326 -15.000  -3.451  1.00  3.640          N  
ATOM  21690  CA  ASN A1301      18.254 -14.066  -2.343  1.00  3.430          C  
ATOM  21691  C   ASN A1301      19.612 -13.663  -1.778  1.00  3.610          C  
ATOM  21692  O   ASN A1301      20.668 -14.098  -2.246  1.00  3.910          O  
ATOM  21693  CB  ASN A1301      17.360 -14.681  -1.265  1.00  4.890          C  
ATOM  21694  CG  ASN A1301      17.903 -15.943  -0.636  1.00  4.890          C  
ATOM  21695  OD1 ASN A1301      19.104 -16.245  -0.694  1.00  4.890          O  
ATOM  21696  ND2 ASN A1301      17.015 -16.709  -0.037  1.00  4.890          N  
ATOM  21697  H   ASN A1301      18.018 -15.950  -3.315  1.00  4.370          H  
ATOM  21698  HA  ASN A1301      17.774 -13.152  -2.700  1.00  4.120          H  
ATOM  21699 1HB  ASN A1301      17.179 -13.981  -0.473  1.00  5.860          H  
ATOM  21700 2HB  ASN A1301      16.400 -14.914  -1.704  1.00  5.860          H  
ATOM  21701 1HD2 ASN A1301      17.302 -17.567   0.394  1.00  5.860          H  
ATOM  21702 2HD2 ASN A1301      16.048 -16.439  -0.011  1.00  5.860          H  
ATOM  21703  N   GLU A1302      19.576 -12.818  -0.752  1.00  3.490          N  
ATOM  21704  CA  GLU A1302      20.785 -12.272  -0.158  1.00  3.720          C  
ATOM  21705  C   GLU A1302      21.750 -13.330   0.357  1.00  4.100          C  
ATOM  21706  O   GLU A1302      22.964 -13.200   0.195  1.00  4.410          O  
ATOM  21707  CB  GLU A1302      20.413 -11.356   0.977  1.00  5.120          C  
ATOM  21708  CG  GLU A1302      21.534 -10.549   1.489  1.00  5.120          C  
ATOM  21709  CD  GLU A1302      21.111  -9.584   2.525  1.00  5.120          C  
ATOM  21710  OE1 GLU A1302      19.908  -9.348   2.706  1.00  5.120          O  
ATOM  21711  OE2 GLU A1302      22.004  -9.076   3.167  1.00  5.120          O  
ATOM  21712  H   GLU A1302      18.659 -12.487  -0.440  1.00  4.190          H  
ATOM  21713  HA  GLU A1302      21.301 -11.692  -0.924  1.00  4.460          H  
ATOM  21714 1HB  GLU A1302      19.630 -10.735   0.692  1.00  6.140          H  
ATOM  21715 2HB  GLU A1302      20.046 -11.960   1.808  1.00  6.140          H  
ATOM  21716 1HG  GLU A1302      22.314 -11.187   1.867  1.00  6.140          H  
ATOM  21717 2HG  GLU A1302      21.955  -9.992   0.652  1.00  6.140          H  
ATOM  21718  N   VAL A1303      21.214 -14.373   0.991  1.00  4.160          N  
ATOM  21719  CA  VAL A1303      22.068 -15.427   1.517  1.00  4.630          C  
ATOM  21720  C   VAL A1303      22.764 -16.124   0.361  1.00  4.910          C  
ATOM  21721  O   VAL A1303      23.974 -16.345   0.416  1.00  5.530          O  
ATOM  21722  CB  VAL A1303      21.269 -16.434   2.363  1.00  6.290          C  
ATOM  21723  CG1 VAL A1303      22.158 -17.637   2.738  1.00  6.290          C  
ATOM  21724  CG2 VAL A1303      20.769 -15.726   3.618  1.00  6.290          C  
ATOM  21725  H   VAL A1303      20.211 -14.399   1.096  1.00  4.990          H  
ATOM  21726  HA  VAL A1303      22.825 -14.978   2.155  1.00  5.560          H  
ATOM  21727  HB  VAL A1303      20.425 -16.808   1.783  1.00  7.550          H  
ATOM  21728 1HG1 VAL A1303      21.584 -18.341   3.338  1.00  7.550          H  
ATOM  21729 2HG1 VAL A1303      22.514 -18.150   1.842  1.00  7.550          H  
ATOM  21730 3HG1 VAL A1303      23.017 -17.292   3.314  1.00  7.550          H  
ATOM  21731 1HG2 VAL A1303      20.193 -16.421   4.228  1.00  7.550          H  
ATOM  21732 2HG2 VAL A1303      21.616 -15.362   4.196  1.00  7.550          H  
ATOM  21733 3HG2 VAL A1303      20.145 -14.886   3.334  1.00  7.550          H  
ATOM  21734  N   ILE A1304      22.012 -16.414  -0.705  1.00  4.550          N  
ATOM  21735  CA  ILE A1304      22.586 -17.053  -1.875  1.00  4.760          C  
ATOM  21736  C   ILE A1304      23.654 -16.204  -2.519  1.00  4.940          C  
ATOM  21737  O   ILE A1304      24.728 -16.737  -2.823  1.00  5.380          O  
ATOM  21738  CB  ILE A1304      21.491 -17.345  -2.928  1.00  6.580          C  
ATOM  21739  CG1 ILE A1304      20.613 -18.491  -2.398  1.00  6.580          C  
ATOM  21740  CG2 ILE A1304      22.109 -17.597  -4.350  1.00  6.580          C  
ATOM  21741  CD1 ILE A1304      19.333 -18.692  -3.160  1.00  6.580          C  
ATOM  21742  H   ILE A1304      21.012 -16.226  -0.665  1.00  5.460          H  
ATOM  21743  HA  ILE A1304      23.024 -17.990  -1.576  1.00  5.710          H  
ATOM  21744  HB  ILE A1304      20.837 -16.488  -3.004  1.00  7.900          H  
ATOM  21745 1HG1 ILE A1304      21.183 -19.413  -2.446  1.00  7.900          H  
ATOM  21746 2HG1 ILE A1304      20.371 -18.298  -1.357  1.00  7.900          H  
ATOM  21747 1HG2 ILE A1304      21.325 -17.781  -5.063  1.00  7.900          H  
ATOM  21748 2HG2 ILE A1304      22.665 -16.728  -4.683  1.00  7.900          H  
ATOM  21749 3HG2 ILE A1304      22.767 -18.426  -4.322  1.00  7.900          H  
ATOM  21750 1HD1 ILE A1304      18.786 -19.524  -2.720  1.00  7.900          H  
ATOM  21751 2HD1 ILE A1304      18.732 -17.805  -3.106  1.00  7.900          H  
ATOM  21752 3HD1 ILE A1304      19.551 -18.915  -4.189  1.00  7.900          H  
ATOM  21753  N   GLU A1305      23.408 -14.915  -2.713  1.00  4.790          N  
ATOM  21754  CA  GLU A1305      24.396 -14.072  -3.359  1.00  5.210          C  
ATOM  21755  C   GLU A1305      25.675 -13.966  -2.531  1.00  5.900          C  
ATOM  21756  O   GLU A1305      26.774 -13.995  -3.089  1.00  6.320          O  
ATOM  21757  CB  GLU A1305      23.810 -12.681  -3.634  1.00  7.130          C  
ATOM  21758  CG  GLU A1305      22.706 -12.625  -4.742  1.00  7.130          C  
ATOM  21759  CD  GLU A1305      23.206 -12.975  -6.130  1.00  7.130          C  
ATOM  21760  OE1 GLU A1305      24.382 -12.867  -6.352  1.00  7.130          O  
ATOM  21761  OE2 GLU A1305      22.415 -13.336  -6.963  1.00  7.130          O  
ATOM  21762  H   GLU A1305      22.493 -14.540  -2.444  1.00  5.750          H  
ATOM  21763  HA  GLU A1305      24.657 -14.520  -4.311  1.00  6.250          H  
ATOM  21764 1HB  GLU A1305      23.359 -12.301  -2.712  1.00  8.550          H  
ATOM  21765 2HB  GLU A1305      24.611 -11.995  -3.906  1.00  8.550          H  
ATOM  21766 1HG  GLU A1305      21.915 -13.328  -4.473  1.00  8.550          H  
ATOM  21767 2HG  GLU A1305      22.265 -11.627  -4.758  1.00  8.550          H  
ATOM  21768  N   ARG A1306      25.553 -13.908  -1.202  1.00  6.100          N  
ATOM  21769  CA  ARG A1306      26.739 -13.823  -0.362  1.00  6.900          C  
ATOM  21770  C   ARG A1306      27.509 -15.149  -0.296  1.00  7.230          C  
ATOM  21771  O   ARG A1306      28.742 -15.157  -0.321  1.00  7.950          O  
ATOM  21772  CB  ARG A1306      26.371 -13.388   1.044  1.00  9.340          C  
ATOM  21773  CG  ARG A1306      25.901 -11.945   1.147  1.00  9.340          C  
ATOM  21774  CD  ARG A1306      25.637 -11.549   2.543  1.00  9.340          C  
ATOM  21775  NE  ARG A1306      24.990 -10.237   2.628  1.00  9.340          N  
ATOM  21776  CZ  ARG A1306      25.575  -9.049   2.512  1.00  9.340          C  
ATOM  21777  NH1 ARG A1306      26.863  -8.911   2.272  1.00  9.340          N  
ATOM  21778  NH2 ARG A1306      24.796  -8.016   2.637  1.00  9.340          N  
ATOM  21779  H   ARG A1306      24.620 -13.845  -0.783  1.00  7.320          H  
ATOM  21780  HA  ARG A1306      27.396 -13.065  -0.789  1.00  8.280          H  
ATOM  21781 1HB  ARG A1306      25.562 -14.024   1.413  1.00 11.210          H  
ATOM  21782 2HB  ARG A1306      27.225 -13.520   1.705  1.00 11.210          H  
ATOM  21783 1HG  ARG A1306      26.676 -11.299   0.737  1.00 11.210          H  
ATOM  21784 2HG  ARG A1306      24.991 -11.807   0.572  1.00 11.210          H  
ATOM  21785 1HD  ARG A1306      24.976 -12.284   2.987  1.00 11.210          H  
ATOM  21786 2HD  ARG A1306      26.565 -11.517   3.108  1.00 11.210          H  
ATOM  21787  HE  ARG A1306      23.974 -10.194   2.817  1.00 11.210          H  
ATOM  21788 1HH1 ARG A1306      27.456  -9.716   2.166  1.00 11.210          H  
ATOM  21789 2HH1 ARG A1306      27.259  -7.983   2.183  1.00 11.210          H  
ATOM  21790 1HH2 ARG A1306      23.792  -8.184   2.815  1.00 11.210          H  
ATOM  21791 2HH2 ARG A1306      25.150  -7.064   2.525  1.00 11.210          H  
ATOM  21792  N   GLN A1307      26.785 -16.275  -0.202  1.00  6.820          N  
ATOM  21793  CA  GLN A1307      27.413 -17.590  -0.095  1.00  7.260          C  
ATOM  21794  C   GLN A1307      27.674 -18.269  -1.446  1.00  7.360          C  
ATOM  21795  O   GLN A1307      28.352 -19.304  -1.495  1.00  7.850          O  
ATOM  21796  CB  GLN A1307      26.549 -18.513   0.764  1.00  9.990          C  
ATOM  21797  CG  GLN A1307      26.398 -18.107   2.209  1.00  9.990          C  
ATOM  21798  CD  GLN A1307      25.509 -19.088   2.962  1.00  9.990          C  
ATOM  21799  OE1 GLN A1307      24.700 -19.797   2.353  1.00  9.990          O  
ATOM  21800  NE2 GLN A1307      25.656 -19.140   4.283  1.00  9.990          N  
ATOM  21801  H   GLN A1307      25.763 -16.219  -0.155  1.00  8.180          H  
ATOM  21802  HA  GLN A1307      28.374 -17.461   0.399  1.00  8.710          H  
ATOM  21803 1HB  GLN A1307      25.548 -18.558   0.334  1.00 11.990          H  
ATOM  21804 2HB  GLN A1307      26.970 -19.515   0.753  1.00 11.990          H  
ATOM  21805 1HG  GLN A1307      27.378 -18.087   2.681  1.00 11.990          H  
ATOM  21806 2HG  GLN A1307      25.935 -17.119   2.251  1.00 11.990          H  
ATOM  21807 1HE2 GLN A1307      25.098 -19.771   4.825  1.00 11.990          H  
ATOM  21808 2HE2 GLN A1307      26.324 -18.551   4.739  1.00 11.990          H  
ATOM  21809  N   LYS A1308      27.148 -17.680  -2.527  1.00  6.970          N  
ATOM  21810  CA  LYS A1308      27.238 -18.169  -3.901  1.00  7.090          C  
ATOM  21811  C   LYS A1308      26.600 -19.549  -4.070  1.00  7.030          C  
ATOM  21812  O   LYS A1308      27.114 -20.426  -4.771  1.00  7.390          O  
ATOM  21813  CB  LYS A1308      28.707 -18.174  -4.349  1.00  9.880          C  
ATOM  21814  CG  LYS A1308      29.446 -16.818  -4.205  1.00  9.880          C  
ATOM  21815  CD  LYS A1308      28.875 -15.743  -5.143  1.00  9.880          C  
ATOM  21816  CE  LYS A1308      29.691 -14.453  -5.096  1.00  9.880          C  
ATOM  21817  NZ  LYS A1308      29.159 -13.419  -6.048  1.00  9.880          N  
ATOM  21818  H   LYS A1308      26.580 -16.847  -2.385  1.00  8.360          H  
ATOM  21819  HA  LYS A1308      26.675 -17.482  -4.518  1.00  8.510          H  
ATOM  21820 1HB  LYS A1308      29.263 -18.916  -3.784  1.00 11.850          H  
ATOM  21821 2HB  LYS A1308      28.778 -18.458  -5.382  1.00 11.850          H  
ATOM  21822 1HG  LYS A1308      29.364 -16.463  -3.174  1.00 11.850          H  
ATOM  21823 2HG  LYS A1308      30.499 -16.964  -4.436  1.00 11.850          H  
ATOM  21824 1HD  LYS A1308      28.871 -16.119  -6.165  1.00 11.850          H  
ATOM  21825 2HD  LYS A1308      27.855 -15.503  -4.852  1.00 11.850          H  
ATOM  21826 1HE  LYS A1308      29.687 -14.045  -4.085  1.00 11.850          H  
ATOM  21827 2HE  LYS A1308      30.716 -14.690  -5.381  1.00 11.850          H  
ATOM  21828 1HZ  LYS A1308      29.742 -12.578  -6.044  1.00 11.850          H  
ATOM  21829 2HZ  LYS A1308      29.186 -13.808  -6.969  1.00 11.850          H  
ATOM  21830 3HZ  LYS A1308      28.216 -13.125  -5.842  1.00 11.850          H  
ATOM  21831  N   GLN A1309      25.471 -19.730  -3.399  1.00  6.670          N  
ATOM  21832  CA  GLN A1309      24.705 -20.981  -3.419  1.00  6.700          C  
ATOM  21833  C   GLN A1309      23.570 -20.966  -4.436  1.00  6.530          C  
ATOM  21834  O   GLN A1309      22.413 -20.813  -4.058  1.00  6.710          O  
ATOM  21835  CB  GLN A1309      24.145 -21.267  -2.027  1.00  9.370          C  
ATOM  21836  CG  GLN A1309      25.215 -21.380  -0.974  1.00  9.370          C  
ATOM  21837  CD  GLN A1309      26.134 -22.528  -1.192  1.00  9.370          C  
ATOM  21838  OE1 GLN A1309      25.704 -23.686  -1.207  1.00  9.370          O  
ATOM  21839  NE2 GLN A1309      27.420 -22.235  -1.373  1.00  9.370          N  
ATOM  21840  H   GLN A1309      25.136 -18.906  -2.897  1.00  8.000          H  
ATOM  21841  HA  GLN A1309      25.378 -21.792  -3.695  1.00  8.040          H  
ATOM  21842 1HB  GLN A1309      23.467 -20.471  -1.732  1.00 11.240          H  
ATOM  21843 2HB  GLN A1309      23.581 -22.198  -2.042  1.00 11.240          H  
ATOM  21844 1HG  GLN A1309      25.810 -20.496  -1.032  1.00 11.240          H  
ATOM  21845 2HG  GLN A1309      24.759 -21.465   0.013  1.00 11.240          H  
ATOM  21846 1HE2 GLN A1309      28.083 -22.966  -1.531  1.00 11.240          H  
ATOM  21847 2HE2 GLN A1309      27.749 -21.254  -1.360  1.00 11.240          H  
ATOM  21848  N   GLY A1310      23.881 -21.090  -5.718  1.00  6.390          N  
ATOM  21849  CA  GLY A1310      22.852 -20.945  -6.746  1.00  6.360          C  
ATOM  21850  C   GLY A1310      21.823 -22.071  -6.710  1.00  6.320          C  
ATOM  21851  O   GLY A1310      22.118 -23.183  -6.268  1.00  6.870          O  
ATOM  21852  H   GLY A1310      24.842 -21.275  -5.983  1.00  7.670          H  
ATOM  21853 1HA  GLY A1310      22.347 -19.988  -6.617  1.00  7.630          H  
ATOM  21854 2HA  GLY A1310      23.325 -20.924  -7.724  1.00  7.630          H  
ATOM  21855  N   LEU A1311      20.619 -21.781  -7.202  1.00  5.820          N  
ATOM  21856  CA  LEU A1311      19.545 -22.766  -7.260  1.00  5.850          C  
ATOM  21857  C   LEU A1311      19.274 -23.255  -8.672  1.00  5.920          C  
ATOM  21858  O   LEU A1311      19.498 -22.538  -9.649  1.00  6.030          O  
ATOM  21859  CB  LEU A1311      18.253 -22.173  -6.719  1.00  8.180          C  
ATOM  21860  CG  LEU A1311      18.270 -21.605  -5.318  1.00  8.180          C  
ATOM  21861  CD1 LEU A1311      16.889 -21.014  -5.051  1.00  8.180          C  
ATOM  21862  CD2 LEU A1311      18.637 -22.669  -4.295  1.00  8.180          C  
ATOM  21863  H   LEU A1311      20.449 -20.846  -7.540  1.00  6.980          H  
ATOM  21864  HA  LEU A1311      19.834 -23.632  -6.665  1.00  7.020          H  
ATOM  21865 1HB  LEU A1311      17.993 -21.367  -7.353  1.00  9.810          H  
ATOM  21866 2HB  LEU A1311      17.462 -22.921  -6.775  1.00  9.810          H  
ATOM  21867  HG  LEU A1311      18.997 -20.809  -5.268  1.00  9.810          H  
ATOM  21868 1HD1 LEU A1311      16.859 -20.563  -4.064  1.00  9.810          H  
ATOM  21869 2HD1 LEU A1311      16.672 -20.254  -5.795  1.00  9.810          H  
ATOM  21870 3HD1 LEU A1311      16.133 -21.796  -5.114  1.00  9.810          H  
ATOM  21871 1HD2 LEU A1311      18.635 -22.222  -3.301  1.00  9.810          H  
ATOM  21872 2HD2 LEU A1311      17.911 -23.481  -4.331  1.00  9.810          H  
ATOM  21873 3HD2 LEU A1311      19.634 -23.059  -4.501  1.00  9.810          H  
ATOM  21874  N   THR A1312      18.740 -24.471  -8.760  1.00  6.140          N  
ATOM  21875  CA  THR A1312      18.340 -25.108 -10.012  1.00  6.310          C  
ATOM  21876  C   THR A1312      16.846 -25.420  -9.977  1.00  6.460          C  
ATOM  21877  O   THR A1312      16.369 -26.352 -10.641  1.00  6.790          O  
ATOM  21878  CB  THR A1312      19.114 -26.416 -10.237  1.00  8.770          C  
ATOM  21879  OG1 THR A1312      18.857 -27.304  -9.141  1.00  8.770          O  
ATOM  21880  CG2 THR A1312      20.605 -26.116 -10.299  1.00  8.770          C  
ATOM  21881  H   THR A1312      18.612 -25.009  -7.912  1.00  7.370          H  
ATOM  21882  HA  THR A1312      18.532 -24.425 -10.839  1.00  7.570          H  
ATOM  21883  HB  THR A1312      18.793 -26.885 -11.172  1.00 10.520          H  
ATOM  21884  HG1 THR A1312      18.008 -27.748  -9.300  1.00 10.520          H  
ATOM  21885 1HG2 THR A1312      21.152 -27.044 -10.453  1.00 10.520          H  
ATOM  21886 2HG2 THR A1312      20.802 -25.435 -11.125  1.00 10.520          H  
ATOM  21887 3HG2 THR A1312      20.931 -25.657  -9.367  1.00 10.520          H  
ATOM  21888  N   SER A1313      16.122 -24.690  -9.131  1.00  6.380          N  
ATOM  21889  CA  SER A1313      14.693 -24.920  -8.974  1.00  6.580          C  
ATOM  21890  C   SER A1313      13.847 -23.728  -8.508  1.00  6.280          C  
ATOM  21891  O   SER A1313      14.331 -22.723  -7.973  1.00  6.330          O  
ATOM  21892  CB  SER A1313      14.481 -26.066  -7.999  1.00  9.130          C  
ATOM  21893  OG  SER A1313      14.923 -25.730  -6.706  1.00  9.130          O  
ATOM  21894  H   SER A1313      16.581 -23.969  -8.596  1.00  7.660          H  
ATOM  21895  HA  SER A1313      14.299 -25.229  -9.945  1.00  7.900          H  
ATOM  21896 1HB  SER A1313      13.425 -26.321  -7.966  1.00 10.960          H  
ATOM  21897 2HB  SER A1313      15.012 -26.949  -8.350  1.00 10.960          H  
ATOM  21898  HG  SER A1313      14.633 -26.449  -6.141  1.00 10.960          H  
ATOM  21899  N   VAL A1314      12.550 -23.907  -8.745  1.00  6.140          N  
ATOM  21900  CA  VAL A1314      11.402 -23.075  -8.384  1.00  6.060          C  
ATOM  21901  C   VAL A1314      10.579 -24.178  -7.756  1.00  6.070          C  
ATOM  21902  O   VAL A1314      11.159 -25.236  -7.556  1.00  6.110          O  
ATOM  21903  CB  VAL A1314      10.737 -22.419  -9.630  1.00  8.520          C  
ATOM  21904  CG1 VAL A1314      11.733 -21.600 -10.301  1.00  8.520          C  
ATOM  21905  CG2 VAL A1314      10.158 -23.444 -10.588  1.00  8.520          C  
ATOM  21906  H   VAL A1314      12.329 -24.794  -9.210  1.00  7.370          H  
ATOM  21907  HA  VAL A1314      11.672 -22.323  -7.644  1.00  7.270          H  
ATOM  21908  HB  VAL A1314       9.971 -21.737  -9.303  1.00 10.220          H  
ATOM  21909 1HG1 VAL A1314      11.296 -21.080 -11.138  1.00 10.220          H  
ATOM  21910 2HG1 VAL A1314      12.118 -20.897  -9.589  1.00 10.220          H  
ATOM  21911 3HG1 VAL A1314      12.522 -22.244 -10.652  1.00 10.220          H  
ATOM  21912 1HG2 VAL A1314       9.718 -22.931 -11.445  1.00 10.220          H  
ATOM  21913 2HG2 VAL A1314      10.950 -24.108 -10.938  1.00 10.220          H  
ATOM  21914 3HG2 VAL A1314       9.390 -24.026 -10.104  1.00 10.220          H  
ATOM  21915  N   PRO A1315       9.314 -24.059  -7.343  1.00  6.230          N  
ATOM  21916  CA  PRO A1315       8.551 -25.225  -6.866  1.00  6.370          C  
ATOM  21917  C   PRO A1315       8.195 -26.252  -7.999  1.00  6.170          C  
ATOM  21918  O   PRO A1315       7.062 -26.729  -8.084  1.00  6.160          O  
ATOM  21919  CB  PRO A1315       7.280 -24.555  -6.314  1.00  9.550          C  
ATOM  21920  CG  PRO A1315       7.674 -23.087  -6.073  1.00  9.550          C  
ATOM  21921  CD  PRO A1315       8.659 -22.771  -7.186  1.00  9.550          C  
ATOM  21922  HA  PRO A1315       9.119 -25.721  -6.060  1.00  7.640          H  
ATOM  21923 1HB  PRO A1315       6.455 -24.665  -7.036  1.00 11.470          H  
ATOM  21924 2HB  PRO A1315       6.958 -25.069  -5.391  1.00 11.470          H  
ATOM  21925 1HG  PRO A1315       6.771 -22.451  -6.100  1.00 11.470          H  
ATOM  21926 2HG  PRO A1315       8.107 -22.975  -5.068  1.00 11.470          H  
ATOM  21927 1HD  PRO A1315       8.115 -22.496  -8.104  1.00 11.470          H  
ATOM  21928 2HD  PRO A1315       9.368 -21.998  -6.865  1.00 11.470          H  
ATOM  21929  N   LEU A1316       9.186 -26.507  -8.864  1.00  6.180          N  
ATOM  21930  CA  LEU A1316       9.312 -27.401 -10.000  1.00  6.200          C  
ATOM  21931  C   LEU A1316      10.823 -27.647 -10.097  1.00  6.430          C  
ATOM  21932  O   LEU A1316      11.613 -26.712  -9.925  1.00  6.480          O  
ATOM  21933  CB  LEU A1316       8.861 -26.748 -11.318  1.00  8.670          C  
ATOM  21934  CG  LEU A1316       7.414 -26.251 -11.424  1.00  8.670          C  
ATOM  21935  CD1 LEU A1316       7.283 -25.443 -12.704  1.00  8.670          C  
ATOM  21936  CD2 LEU A1316       6.453 -27.427 -11.421  1.00  8.670          C  
ATOM  21937  H   LEU A1316      10.049 -26.076  -8.609  1.00  7.420          H  
ATOM  21938  HA  LEU A1316       8.801 -28.342  -9.811  1.00  7.440          H  
ATOM  21939 1HB  LEU A1316       9.520 -25.935 -11.548  1.00 10.410          H  
ATOM  21940 2HB  LEU A1316       8.993 -27.489 -12.108  1.00 10.410          H  
ATOM  21941  HG  LEU A1316       7.185 -25.594 -10.587  1.00 10.410          H  
ATOM  21942 1HD1 LEU A1316       6.266 -25.068 -12.794  1.00 10.410          H  
ATOM  21943 2HD1 LEU A1316       7.978 -24.599 -12.680  1.00 10.410          H  
ATOM  21944 3HD1 LEU A1316       7.518 -26.070 -13.564  1.00 10.410          H  
ATOM  21945 1HD2 LEU A1316       5.433 -27.054 -11.503  1.00 10.410          H  
ATOM  21946 2HD2 LEU A1316       6.668 -28.083 -12.261  1.00 10.410          H  
ATOM  21947 3HD2 LEU A1316       6.555 -27.982 -10.487  1.00 10.410          H  
ATOM  21948  N   GLU A1317      11.269 -28.839 -10.437  1.00  6.780          N  
ATOM  21949  CA  GLU A1317      12.719 -29.016 -10.607  1.00  7.170          C  
ATOM  21950  C   GLU A1317      13.090 -28.855 -12.076  1.00  6.900          C  
ATOM  21951  O   GLU A1317      12.279 -29.195 -12.940  1.00  7.000          O  
ATOM  21952  CB  GLU A1317      13.162 -30.380 -10.078  1.00  9.880          C  
ATOM  21953  CG  GLU A1317      12.973 -30.548  -8.571  1.00  9.880          C  
ATOM  21954  CD  GLU A1317      13.439 -31.889  -8.061  1.00  9.880          C  
ATOM  21955  OE1 GLU A1317      13.800 -32.711  -8.867  1.00  9.880          O  
ATOM  21956  OE2 GLU A1317      13.437 -32.085  -6.867  1.00  9.880          O  
ATOM  21957  H   GLU A1317      10.634 -29.611 -10.581  1.00  8.140          H  
ATOM  21958  HA  GLU A1317      13.247 -28.249 -10.041  1.00  8.600          H  
ATOM  21959 1HB  GLU A1317      12.605 -31.169 -10.585  1.00 11.860          H  
ATOM  21960 2HB  GLU A1317      14.220 -30.530 -10.304  1.00 11.860          H  
ATOM  21961 1HG  GLU A1317      13.526 -29.760  -8.060  1.00 11.860          H  
ATOM  21962 2HG  GLU A1317      11.917 -30.421  -8.333  1.00 11.860          H  
ATOM  21963  N   ASN A1318      14.313 -28.391 -12.378  1.00  6.740          N  
ATOM  21964  CA  ASN A1318      14.704 -28.291 -13.778  1.00  6.600          C  
ATOM  21965  C   ASN A1318      16.194 -28.597 -13.942  1.00  6.590          C  
ATOM  21966  O   ASN A1318      16.888 -28.899 -12.969  1.00  6.800          O  
ATOM  21967  CB  ASN A1318      14.341 -26.898 -14.297  1.00  9.300          C  
ATOM  21968  CG  ASN A1318      14.025 -26.831 -15.789  1.00  9.300          C  
ATOM  21969  OD1 ASN A1318      14.615 -27.559 -16.600  1.00  9.300          O  
ATOM  21970  ND2 ASN A1318      13.106 -25.978 -16.148  1.00  9.300          N  
ATOM  21971  H   ASN A1318      14.969 -28.064 -11.663  1.00  8.090          H  
ATOM  21972  HA  ASN A1318      14.157 -29.038 -14.353  1.00  7.920          H  
ATOM  21973 1HB  ASN A1318      13.471 -26.526 -13.749  1.00 11.160          H  
ATOM  21974 2HB  ASN A1318      15.168 -26.217 -14.089  1.00 11.160          H  
ATOM  21975 1HD2 ASN A1318      12.845 -25.889 -17.107  1.00 11.160          H  
ATOM  21976 2HD2 ASN A1318      12.637 -25.392 -15.447  1.00 11.160          H  
ATOM  21977  N   GLU A1319      16.672 -28.543 -15.179  1.00  6.440          N  
ATOM  21978  CA  GLU A1319      18.051 -28.863 -15.513  1.00  6.330          C  
ATOM  21979  C   GLU A1319      18.957 -27.645 -15.677  1.00  6.200          C  
ATOM  21980  O   GLU A1319      18.517 -26.538 -15.993  1.00  6.140          O  
ATOM  21981  CB  GLU A1319      18.089 -29.711 -16.786  1.00  8.910          C  
ATOM  21982  CG  GLU A1319      17.405 -31.080 -16.640  1.00  8.910          C  
ATOM  21983  CD  GLU A1319      17.496 -31.938 -17.886  1.00  8.910          C  
ATOM  21984  OE1 GLU A1319      18.020 -31.467 -18.866  1.00  8.910          O  
ATOM  21985  OE2 GLU A1319      17.043 -33.059 -17.851  1.00  8.910          O  
ATOM  21986  H   GLU A1319      16.037 -28.290 -15.926  1.00  7.730          H  
ATOM  21987  HA  GLU A1319      18.457 -29.465 -14.700  1.00  7.600          H  
ATOM  21988 1HB  GLU A1319      17.594 -29.169 -17.594  1.00 10.690          H  
ATOM  21989 2HB  GLU A1319      19.121 -29.878 -17.085  1.00 10.690          H  
ATOM  21990 1HG  GLU A1319      17.866 -31.613 -15.809  1.00 10.690          H  
ATOM  21991 2HG  GLU A1319      16.355 -30.921 -16.390  1.00 10.690          H  
ATOM  21992  N   LYS A1320      20.262 -27.890 -15.542  1.00  6.240          N  
ATOM  21993  CA  LYS A1320      21.313 -26.886 -15.751  1.00  6.200          C  
ATOM  21994  C   LYS A1320      21.326 -26.347 -17.188  1.00  5.810          C  
ATOM  21995  O   LYS A1320      21.936 -25.318 -17.474  1.00  5.810          O  
ATOM  21996  CB  LYS A1320      22.690 -27.475 -15.420  1.00  8.700          C  
ATOM  21997  CG  LYS A1320      23.185 -28.564 -16.397  1.00  8.700          C  
ATOM  21998  CD  LYS A1320      24.539 -29.134 -15.969  1.00  8.700          C  
ATOM  21999  CE  LYS A1320      25.044 -30.177 -16.968  1.00  8.700          C  
ATOM  22000  NZ  LYS A1320      26.353 -30.761 -16.555  1.00  8.700          N  
ATOM  22001  H   LYS A1320      20.535 -28.821 -15.261  1.00  7.490          H  
ATOM  22002  HA  LYS A1320      21.121 -26.046 -15.082  1.00  7.440          H  
ATOM  22003 1HB  LYS A1320      23.432 -26.677 -15.417  1.00 10.440          H  
ATOM  22004 2HB  LYS A1320      22.671 -27.905 -14.418  1.00 10.440          H  
ATOM  22005 1HG  LYS A1320      22.457 -29.371 -16.457  1.00 10.440          H  
ATOM  22006 2HG  LYS A1320      23.304 -28.132 -17.392  1.00 10.440          H  
ATOM  22007 1HD  LYS A1320      25.267 -28.324 -15.903  1.00 10.440          H  
ATOM  22008 2HD  LYS A1320      24.448 -29.600 -14.988  1.00 10.440          H  
ATOM  22009 1HE  LYS A1320      24.310 -30.978 -17.045  1.00 10.440          H  
ATOM  22010 2HE  LYS A1320      25.159 -29.709 -17.946  1.00 10.440          H  
ATOM  22011 1HZ  LYS A1320      26.648 -31.443 -17.240  1.00 10.440          H  
ATOM  22012 2HZ  LYS A1320      27.047 -30.028 -16.493  1.00 10.440          H  
ATOM  22013 3HZ  LYS A1320      26.256 -31.209 -15.655  1.00 10.440          H  
ATOM  22014  N   GLY A1321      20.691 -27.097 -18.087  1.00  5.640          N  
ATOM  22015  CA  GLY A1321      20.589 -26.804 -19.505  1.00  5.410          C  
ATOM  22016  C   GLY A1321      19.389 -25.926 -19.889  1.00  5.210          C  
ATOM  22017  O   GLY A1321      19.124 -25.754 -21.083  1.00  5.060          O  
ATOM  22018  H   GLY A1321      20.231 -27.922 -17.740  1.00  6.770          H  
ATOM  22019 1HA  GLY A1321      21.507 -26.316 -19.832  1.00  6.490          H  
ATOM  22020 2HA  GLY A1321      20.527 -27.745 -20.049  1.00  6.490          H  
ATOM  22021  N   SER A1322      18.637 -25.401 -18.908  1.00  5.250          N  
ATOM  22022  CA  SER A1322      17.489 -24.555 -19.236  1.00  5.140          C  
ATOM  22023  C   SER A1322      18.029 -23.282 -19.884  1.00  5.040          C  
ATOM  22024  O   SER A1322      19.207 -22.944 -19.725  1.00  5.090          O  
ATOM  22025  CB  SER A1322      16.682 -24.226 -17.989  1.00  7.240          C  
ATOM  22026  OG  SER A1322      17.401 -23.382 -17.129  1.00  7.240          O  
ATOM  22027  H   SER A1322      18.847 -25.593 -17.924  1.00  6.300          H  
ATOM  22028  HA  SER A1322      16.849 -25.074 -19.950  1.00  6.170          H  
ATOM  22029 1HB  SER A1322      15.745 -23.745 -18.275  1.00  8.690          H  
ATOM  22030 2HB  SER A1322      16.432 -25.152 -17.466  1.00  8.690          H  
ATOM  22031  HG  SER A1322      16.837 -23.243 -16.363  1.00  8.690          H  
ATOM  22032  N   ARG A1323      17.199 -22.539 -20.621  1.00  4.920          N  
ATOM  22033  CA  ARG A1323      17.773 -21.359 -21.267  1.00  4.830          C  
ATOM  22034  C   ARG A1323      17.631 -20.074 -20.491  1.00  4.630          C  
ATOM  22035  O   ARG A1323      16.533 -19.568 -20.278  1.00  4.540          O  
ATOM  22036  CB  ARG A1323      17.185 -21.178 -22.670  1.00  6.800          C  
ATOM  22037  CG  ARG A1323      17.653 -19.910 -23.454  1.00  6.800          C  
ATOM  22038  CD  ARG A1323      17.146 -19.887 -24.884  1.00  6.800          C  
ATOM  22039  NE  ARG A1323      17.606 -18.677 -25.627  1.00  6.800          N  
ATOM  22040  CZ  ARG A1323      16.889 -17.537 -25.888  1.00  6.800          C  
ATOM  22041  NH1 ARG A1323      15.622 -17.395 -25.533  1.00  6.800          N  
ATOM  22042  NH2 ARG A1323      17.480 -16.536 -26.541  1.00  6.800          N  
ATOM  22043  H   ARG A1323      16.204 -22.776 -20.719  1.00  5.900          H  
ATOM  22044  HA  ARG A1323      18.839 -21.542 -21.402  1.00  5.800          H  
ATOM  22045 1HB  ARG A1323      17.469 -22.039 -23.272  1.00  8.160          H  
ATOM  22046 2HB  ARG A1323      16.131 -21.179 -22.626  1.00  8.160          H  
ATOM  22047 1HG  ARG A1323      17.266 -19.015 -22.959  1.00  8.160          H  
ATOM  22048 2HG  ARG A1323      18.743 -19.867 -23.470  1.00  8.160          H  
ATOM  22049 1HD  ARG A1323      17.514 -20.767 -25.411  1.00  8.160          H  
ATOM  22050 2HD  ARG A1323      16.055 -19.905 -24.881  1.00  8.160          H  
ATOM  22051  HE  ARG A1323      18.564 -18.671 -25.937  1.00  8.160          H  
ATOM  22052 1HH1 ARG A1323      15.098 -18.140 -25.055  1.00  8.160          H  
ATOM  22053 2HH1 ARG A1323      15.134 -16.547 -25.788  1.00  8.160          H  
ATOM  22054 1HH2 ARG A1323      18.445 -16.612 -26.864  1.00  8.160          H  
ATOM  22055 2HH2 ARG A1323      16.969 -15.655 -26.727  1.00  8.160          H  
ATOM  22056  N   LEU A1324      18.743 -19.491 -20.070  1.00  4.590          N  
ATOM  22057  CA  LEU A1324      18.577 -18.246 -19.348  1.00  4.400          C  
ATOM  22058  C   LEU A1324      17.947 -17.267 -20.288  1.00  4.350          C  
ATOM  22059  O   LEU A1324      18.431 -17.091 -21.407  1.00  4.460          O  
ATOM  22060  CB  LEU A1324      19.902 -17.634 -18.867  1.00  6.240          C  
ATOM  22061  CG  LEU A1324      19.761 -16.251 -18.086  1.00  6.240          C  
ATOM  22062  CD1 LEU A1324      19.068 -16.448 -16.722  1.00  6.240          C  
ATOM  22063  CD2 LEU A1324      21.100 -15.629 -17.918  1.00  6.240          C  
ATOM  22064  H   LEU A1324      19.649 -19.908 -20.237  1.00  5.510          H  
ATOM  22065  HA  LEU A1324      17.906 -18.400 -18.512  1.00  5.280          H  
ATOM  22066 1HB  LEU A1324      20.396 -18.343 -18.210  1.00  7.480          H  
ATOM  22067 2HB  LEU A1324      20.541 -17.460 -19.735  1.00  7.480          H  
ATOM  22068  HG  LEU A1324      19.162 -15.581 -18.668  1.00  7.480          H  
ATOM  22069 1HD1 LEU A1324      18.981 -15.487 -16.218  1.00  7.480          H  
ATOM  22070 2HD1 LEU A1324      18.081 -16.869 -16.839  1.00  7.480          H  
ATOM  22071 3HD1 LEU A1324      19.668 -17.106 -16.107  1.00  7.480          H  
ATOM  22072 1HD2 LEU A1324      21.006 -14.670 -17.399  1.00  7.480          H  
ATOM  22073 2HD2 LEU A1324      21.692 -16.283 -17.341  1.00  7.480          H  
ATOM  22074 3HD2 LEU A1324      21.567 -15.468 -18.895  1.00  7.480          H  
ATOM  22075  N   LEU A1325      16.888 -16.614 -19.857  1.00  4.200          N  
ATOM  22076  CA  LEU A1325      16.300 -15.630 -20.712  1.00  4.150          C  
ATOM  22077  C   LEU A1325      16.960 -14.333 -20.290  1.00  3.970          C  
ATOM  22078  O   LEU A1325      17.456 -13.577 -21.121  1.00  3.960          O  
ATOM  22079  CB  LEU A1325      14.787 -15.549 -20.517  1.00  5.830          C  
ATOM  22080  CG  LEU A1325      14.037 -14.682 -21.509  1.00  5.830          C  
ATOM  22081  CD1 LEU A1325      14.112 -15.310 -22.926  1.00  5.830          C  
ATOM  22082  CD2 LEU A1325      12.663 -14.531 -21.064  1.00  5.830          C  
ATOM  22083  H   LEU A1325      16.494 -16.793 -18.942  1.00  5.040          H  
ATOM  22084  HA  LEU A1325      16.559 -15.848 -21.741  1.00  4.980          H  
ATOM  22085 1HB  LEU A1325      14.381 -16.562 -20.579  1.00  7.000          H  
ATOM  22086 2HB  LEU A1325      14.588 -15.169 -19.515  1.00  7.000          H  
ATOM  22087  HG  LEU A1325      14.500 -13.708 -21.552  1.00  7.000          H  
ATOM  22088 1HD1 LEU A1325      13.575 -14.708 -23.624  1.00  7.000          H  
ATOM  22089 2HD1 LEU A1325      15.135 -15.396 -23.267  1.00  7.000          H  
ATOM  22090 3HD1 LEU A1325      13.659 -16.307 -22.907  1.00  7.000          H  
ATOM  22091 1HD2 LEU A1325      12.138 -13.910 -21.764  1.00  7.000          H  
ATOM  22092 2HD2 LEU A1325      12.214 -15.469 -21.014  1.00  7.000          H  
ATOM  22093 3HD2 LEU A1325      12.645 -14.088 -20.082  1.00  7.000          H  
ATOM  22094  N   PHE A1326      16.950 -14.072 -18.976  1.00  3.860          N  
ATOM  22095  CA  PHE A1326      17.621 -12.886 -18.456  1.00  3.730          C  
ATOM  22096  C   PHE A1326      17.886 -12.936 -16.951  1.00  3.610          C  
ATOM  22097  O   PHE A1326      17.152 -13.569 -16.187  1.00  3.610          O  
ATOM  22098  CB  PHE A1326      16.794 -11.622 -18.731  1.00  5.270          C  
ATOM  22099  CG  PHE A1326      15.439 -11.571 -18.023  1.00  5.270          C  
ATOM  22100  CD1 PHE A1326      15.308 -10.965 -16.784  1.00  5.270          C  
ATOM  22101  CD2 PHE A1326      14.328 -12.117 -18.574  1.00  5.270          C  
ATOM  22102  CE1 PHE A1326      14.119 -10.905 -16.130  1.00  5.270          C  
ATOM  22103  CE2 PHE A1326      13.134 -12.059 -17.913  1.00  5.270          C  
ATOM  22104  CZ  PHE A1326      13.027 -11.453 -16.702  1.00  5.270          C  
ATOM  22105  H   PHE A1326      16.506 -14.742 -18.346  1.00  4.630          H  
ATOM  22106  HA  PHE A1326      18.583 -12.794 -18.967  1.00  4.480          H  
ATOM  22107 1HB  PHE A1326      17.370 -10.769 -18.401  1.00  6.330          H  
ATOM  22108 2HB  PHE A1326      16.631 -11.510 -19.805  1.00  6.330          H  
ATOM  22109  HD1 PHE A1326      16.166 -10.529 -16.337  1.00  6.330          H  
ATOM  22110  HD2 PHE A1326      14.410 -12.602 -19.530  1.00  6.330          H  
ATOM  22111  HE1 PHE A1326      14.050 -10.424 -15.154  1.00  6.330          H  
ATOM  22112  HE2 PHE A1326      12.276 -12.510 -18.329  1.00  6.330          H  
ATOM  22113  HZ  PHE A1326      12.070 -11.422 -16.190  1.00  6.330          H  
ATOM  22114  N   ASP A1327      18.868 -12.155 -16.506  1.00  3.520          N  
ATOM  22115  CA  ASP A1327      19.032 -11.875 -15.080  1.00  3.400          C  
ATOM  22116  C   ASP A1327      18.317 -10.539 -14.858  1.00  3.250          C  
ATOM  22117  O   ASP A1327      18.360  -9.678 -15.745  1.00  3.250          O  
ATOM  22118  CB  ASP A1327      20.508 -11.813 -14.662  1.00  4.810          C  
ATOM  22119  CG  ASP A1327      21.240 -13.201 -14.661  1.00  4.810          C  
ATOM  22120  OD1 ASP A1327      20.622 -14.192 -14.377  1.00  4.810          O  
ATOM  22121  OD2 ASP A1327      22.424 -13.229 -14.936  1.00  4.810          O  
ATOM  22122  H   ASP A1327      19.496 -11.723 -17.173  1.00  4.220          H  
ATOM  22123  HA  ASP A1327      18.532 -12.642 -14.490  1.00  4.080          H  
ATOM  22124 1HB  ASP A1327      21.045 -11.142 -15.332  1.00  5.770          H  
ATOM  22125 2HB  ASP A1327      20.570 -11.385 -13.660  1.00  5.770          H  
ATOM  22126  N   LEU A1328      17.673 -10.351 -13.711  1.00  3.180          N  
ATOM  22127  CA  LEU A1328      16.929  -9.118 -13.398  1.00  3.080          C  
ATOM  22128  C   LEU A1328      17.739  -7.795 -13.365  1.00  3.090          C  
ATOM  22129  O   LEU A1328      18.828  -7.729 -12.790  1.00  3.310          O  
ATOM  22130  CB  LEU A1328      16.275  -9.380 -12.046  1.00  4.350          C  
ATOM  22131  CG  LEU A1328      15.257  -8.450 -11.504  1.00  4.350          C  
ATOM  22132  CD1 LEU A1328      14.372  -9.276 -10.623  1.00  4.350          C  
ATOM  22133  CD2 LEU A1328      15.887  -7.329 -10.681  1.00  4.350          C  
ATOM  22134  H   LEU A1328      17.603 -11.119 -13.030  1.00  3.820          H  
ATOM  22135  HA  LEU A1328      16.148  -9.011 -14.151  1.00  3.700          H  
ATOM  22136 1HB  LEU A1328      15.780 -10.331 -12.130  1.00  5.220          H  
ATOM  22137 2HB  LEU A1328      17.042  -9.481 -11.321  1.00  5.220          H  
ATOM  22138  HG  LEU A1328      14.676  -8.060 -12.302  1.00  5.220          H  
ATOM  22139 1HD1 LEU A1328      13.581  -8.705 -10.186  1.00  5.220          H  
ATOM  22140 2HD1 LEU A1328      13.946 -10.066 -11.220  1.00  5.220          H  
ATOM  22141 3HD1 LEU A1328      14.952  -9.700  -9.831  1.00  5.220          H  
ATOM  22142 1HD2 LEU A1328      15.121  -6.710 -10.277  1.00  5.220          H  
ATOM  22143 2HD2 LEU A1328      16.440  -7.785  -9.878  1.00  5.220          H  
ATOM  22144 3HD2 LEU A1328      16.544  -6.707 -11.265  1.00  5.220          H  
ATOM  22145  N   SER A1329      17.153  -6.735 -13.977  1.00  2.940          N  
ATOM  22146  CA  SER A1329      17.702  -5.356 -14.050  1.00  3.010          C  
ATOM  22147  C   SER A1329      16.727  -4.316 -13.426  1.00  2.890          C  
ATOM  22148  O   SER A1329      15.512  -4.496 -13.521  1.00  2.770          O  
ATOM  22149  CB  SER A1329      17.963  -4.971 -15.509  1.00  4.190          C  
ATOM  22150  OG  SER A1329      18.968  -5.744 -16.115  1.00  4.190          O  
ATOM  22151  H   SER A1329      16.265  -6.898 -14.419  1.00  3.530          H  
ATOM  22152  HA  SER A1329      18.642  -5.350 -13.502  1.00  3.610          H  
ATOM  22153 1HB  SER A1329      17.059  -5.121 -16.044  1.00  5.020          H  
ATOM  22154 2HB  SER A1329      18.195  -3.926 -15.615  1.00  5.020          H  
ATOM  22155  HG  SER A1329      19.302  -5.196 -16.836  1.00  5.020          H  
ATOM  22156  N   PRO A1330      17.219  -3.192 -12.847  1.00  2.990          N  
ATOM  22157  CA  PRO A1330      16.430  -2.171 -12.148  1.00  2.920          C  
ATOM  22158  C   PRO A1330      15.332  -1.506 -12.927  1.00  2.790          C  
ATOM  22159  O   PRO A1330      15.565  -0.971 -14.005  1.00  3.160          O  
ATOM  22160  CB  PRO A1330      17.480  -1.098 -11.845  1.00  4.380          C  
ATOM  22161  CG  PRO A1330      18.629  -1.371 -12.791  1.00  4.380          C  
ATOM  22162  CD  PRO A1330      18.655  -2.864 -12.947  1.00  4.380          C  
ATOM  22163  HA  PRO A1330      16.021  -2.599 -11.221  1.00  3.500          H  
ATOM  22164 1HB  PRO A1330      17.037  -0.104 -12.016  1.00  5.260          H  
ATOM  22165 2HB  PRO A1330      17.739  -1.130 -10.842  1.00  5.260          H  
ATOM  22166 1HG  PRO A1330      18.437  -0.861 -13.753  1.00  5.260          H  
ATOM  22167 2HG  PRO A1330      19.566  -0.958 -12.394  1.00  5.260          H  
ATOM  22168 1HD  PRO A1330      19.087  -3.068 -13.908  1.00  5.260          H  
ATOM  22169 2HD  PRO A1330      19.216  -3.349 -12.147  1.00  5.260          H  
ATOM  22170  N   ASN A1331      14.153  -1.439 -12.307  1.00  2.440          N  
ATOM  22171  CA  ASN A1331      12.933  -0.849 -12.840  1.00  2.360          C  
ATOM  22172  C   ASN A1331      12.674  -1.208 -14.287  1.00  2.330          C  
ATOM  22173  O   ASN A1331      11.998  -0.464 -15.000  1.00  2.290          O  
ATOM  22174  CB  ASN A1331      12.931   0.671 -12.709  1.00  3.340          C  
ATOM  22175  CG  ASN A1331      12.838   1.178 -11.302  1.00  3.340          C  
ATOM  22176  OD1 ASN A1331      12.157   0.586 -10.453  1.00  3.340          O  
ATOM  22177  ND2 ASN A1331      13.487   2.287 -11.047  1.00  3.340          N  
ATOM  22178  H   ASN A1331      14.030  -1.925 -11.414  1.00  2.930          H  
ATOM  22179  HA  ASN A1331      12.095  -1.245 -12.265  1.00  2.830          H  
ATOM  22180 1HB  ASN A1331      13.837   1.072 -13.165  1.00  4.000          H  
ATOM  22181 2HB  ASN A1331      12.086   1.081 -13.262  1.00  4.000          H  
ATOM  22182 1HD2 ASN A1331      13.458   2.694 -10.134  1.00  4.000          H  
ATOM  22183 2HD2 ASN A1331      14.007   2.735 -11.777  1.00  4.000          H  
ATOM  22184  N   ASP A1332      13.071  -2.401 -14.689  1.00  2.400          N  
ATOM  22185  CA  ASP A1332      12.724  -2.883 -15.998  1.00  2.430          C  
ATOM  22186  C   ASP A1332      11.434  -3.609 -15.814  1.00  2.390          C  
ATOM  22187  O   ASP A1332      11.090  -3.984 -14.688  1.00  2.400          O  
ATOM  22188  CB  ASP A1332      13.836  -3.727 -16.617  1.00  3.390          C  
ATOM  22189  CG  ASP A1332      15.018  -2.836 -17.072  1.00  3.390          C  
ATOM  22190  OD1 ASP A1332      14.767  -1.729 -17.476  1.00  3.390          O  
ATOM  22191  OD2 ASP A1332      16.133  -3.271 -17.048  1.00  3.390          O  
ATOM  22192  H   ASP A1332      13.683  -2.969 -14.096  1.00  2.880          H  
ATOM  22193  HA  ASP A1332      12.547  -2.040 -16.664  1.00  2.920          H  
ATOM  22194 1HB  ASP A1332      14.196  -4.461 -15.893  1.00  4.070          H  
ATOM  22195 2HB  ASP A1332      13.442  -4.262 -17.480  1.00  4.070          H  
ATOM  22196  N   LEU A1333      10.694  -3.787 -16.886  1.00  2.410          N  
ATOM  22197  CA  LEU A1333       9.445  -4.498 -16.771  1.00  2.460          C  
ATOM  22198  C   LEU A1333       9.646  -5.922 -17.204  1.00  2.600          C  
ATOM  22199  O   LEU A1333      10.440  -6.196 -18.099  1.00  2.660          O  
ATOM  22200  CB  LEU A1333       8.372  -3.865 -17.671  1.00  3.420          C  
ATOM  22201  CG  LEU A1333       7.632  -2.543 -17.253  1.00  3.420          C  
ATOM  22202  CD1 LEU A1333       6.892  -2.755 -15.961  1.00  3.420          C  
ATOM  22203  CD2 LEU A1333       8.630  -1.383 -17.124  1.00  3.420          C  
ATOM  22204  H   LEU A1333      11.022  -3.441 -17.794  1.00  2.890          H  
ATOM  22205  HA  LEU A1333       9.134  -4.496 -15.738  1.00  2.950          H  
ATOM  22206 1HB  LEU A1333       8.837  -3.643 -18.609  1.00  4.110          H  
ATOM  22207 2HB  LEU A1333       7.638  -4.616 -17.838  1.00  4.110          H  
ATOM  22208  HG  LEU A1333       6.905  -2.295 -18.023  1.00  4.110          H  
ATOM  22209 1HD1 LEU A1333       6.368  -1.841 -15.693  1.00  4.110          H  
ATOM  22210 2HD1 LEU A1333       6.185  -3.551 -16.041  1.00  4.110          H  
ATOM  22211 3HD1 LEU A1333       7.591  -3.000 -15.207  1.00  4.110          H  
ATOM  22212 1HD2 LEU A1333       8.092  -0.476 -16.863  1.00  4.110          H  
ATOM  22213 2HD2 LEU A1333       9.365  -1.586 -16.350  1.00  4.110          H  
ATOM  22214 3HD2 LEU A1333       9.146  -1.234 -18.078  1.00  4.110          H  
ATOM  22215  N   VAL A1334       8.925  -6.843 -16.599  1.00  2.660          N  
ATOM  22216  CA  VAL A1334       9.007  -8.230 -17.018  1.00  2.830          C  
ATOM  22217  C   VAL A1334       7.629  -8.780 -17.375  1.00  2.880          C  
ATOM  22218  O   VAL A1334       6.753  -8.920 -16.508  1.00  2.860          O  
ATOM  22219  CB  VAL A1334       9.748  -9.077 -15.934  1.00  3.890          C  
ATOM  22220  CG1 VAL A1334      11.214  -8.609 -15.856  1.00  3.890          C  
ATOM  22221  CG2 VAL A1334       9.111  -8.923 -14.547  1.00  3.890          C  
ATOM  22222  H   VAL A1334       8.318  -6.556 -15.833  1.00  3.190          H  
ATOM  22223  HA  VAL A1334       9.612  -8.279 -17.919  1.00  3.400          H  
ATOM  22224  HB  VAL A1334       9.736 -10.120 -16.230  1.00  4.670          H  
ATOM  22225 1HG1 VAL A1334      11.747  -9.199 -15.119  1.00  4.670          H  
ATOM  22226 2HG1 VAL A1334      11.682  -8.726 -16.828  1.00  4.670          H  
ATOM  22227 3HG1 VAL A1334      11.251  -7.562 -15.561  1.00  4.670          H  
ATOM  22228 1HG2 VAL A1334       9.666  -9.520 -13.827  1.00  4.670          H  
ATOM  22229 2HG2 VAL A1334       9.144  -7.879 -14.244  1.00  4.670          H  
ATOM  22230 3HG2 VAL A1334       8.080  -9.256 -14.554  1.00  4.670          H  
ATOM  22231  N   TYR A1335       7.440  -9.070 -18.668  1.00  3.000          N  
ATOM  22232  CA  TYR A1335       6.150  -9.529 -19.174  1.00  3.090          C  
ATOM  22233  C   TYR A1335       6.097 -10.865 -19.871  1.00  3.230          C  
ATOM  22234  O   TYR A1335       6.677 -11.060 -20.935  1.00  3.340          O  
ATOM  22235  CB  TYR A1335       5.644  -8.513 -20.179  1.00  4.290          C  
ATOM  22236  CG  TYR A1335       4.409  -8.916 -20.976  1.00  4.290          C  
ATOM  22237  CD1 TYR A1335       3.162  -9.082 -20.392  1.00  4.290          C  
ATOM  22238  CD2 TYR A1335       4.551  -9.081 -22.349  1.00  4.290          C  
ATOM  22239  CE1 TYR A1335       2.079  -9.406 -21.186  1.00  4.290          C  
ATOM  22240  CE2 TYR A1335       3.469  -9.397 -23.126  1.00  4.290          C  
ATOM  22241  CZ  TYR A1335       2.239  -9.552 -22.557  1.00  4.290          C  
ATOM  22242  OH  TYR A1335       1.147  -9.842 -23.354  1.00  4.290          O  
ATOM  22243  H   TYR A1335       8.207  -8.918 -19.334  1.00  3.600          H  
ATOM  22244  HA  TYR A1335       5.461  -9.580 -18.330  1.00  3.710          H  
ATOM  22245 1HB  TYR A1335       5.428  -7.634 -19.672  1.00  5.150          H  
ATOM  22246 2HB  TYR A1335       6.447  -8.288 -20.884  1.00  5.150          H  
ATOM  22247  HD1 TYR A1335       3.034  -8.959 -19.325  1.00  5.150          H  
ATOM  22248  HD2 TYR A1335       5.531  -8.949 -22.810  1.00  5.150          H  
ATOM  22249  HE1 TYR A1335       1.105  -9.538 -20.743  1.00  5.150          H  
ATOM  22250  HE2 TYR A1335       3.592  -9.515 -24.205  1.00  5.150          H  
ATOM  22251  HH  TYR A1335       1.444  -9.991 -24.255  1.00  5.150          H  
ATOM  22252  N   VAL A1336       5.278 -11.739 -19.331  1.00  3.330          N  
ATOM  22253  CA  VAL A1336       5.052 -13.033 -19.936  1.00  3.610          C  
ATOM  22254  C   VAL A1336       3.630 -12.986 -20.476  1.00  3.650          C  
ATOM  22255  O   VAL A1336       2.735 -12.709 -19.688  1.00  3.760          O  
ATOM  22256  CB  VAL A1336       5.198 -14.187 -18.929  1.00  4.940          C  
ATOM  22257  CG1 VAL A1336       4.886 -15.526 -19.627  1.00  4.940          C  
ATOM  22258  CG2 VAL A1336       6.618 -14.189 -18.379  1.00  4.940          C  
ATOM  22259  H   VAL A1336       4.824 -11.488 -18.454  1.00  4.000          H  
ATOM  22260  HA  VAL A1336       5.798 -13.191 -20.696  1.00  4.330          H  
ATOM  22261  HB  VAL A1336       4.490 -14.052 -18.110  1.00  5.930          H  
ATOM  22262 1HG1 VAL A1336       4.995 -16.347 -18.919  1.00  5.930          H  
ATOM  22263 2HG1 VAL A1336       3.861 -15.526 -20.017  1.00  5.930          H  
ATOM  22264 3HG1 VAL A1336       5.574 -15.676 -20.454  1.00  5.930          H  
ATOM  22265 1HG2 VAL A1336       6.732 -15.005 -17.668  1.00  5.930          H  
ATOM  22266 2HG2 VAL A1336       7.310 -14.328 -19.195  1.00  5.930          H  
ATOM  22267 3HG2 VAL A1336       6.826 -13.243 -17.885  1.00  5.930          H  
ATOM  22268  N   PRO A1337       3.396 -13.217 -21.779  1.00  3.760          N  
ATOM  22269  CA  PRO A1337       2.099 -13.220 -22.441  1.00  3.920          C  
ATOM  22270  C   PRO A1337       1.097 -14.220 -21.887  1.00  4.280          C  
ATOM  22271  O   PRO A1337       1.474 -15.298 -21.437  1.00  4.750          O  
ATOM  22272  CB  PRO A1337       2.467 -13.600 -23.883  1.00  5.880          C  
ATOM  22273  CG  PRO A1337       3.897 -13.180 -24.047  1.00  5.880          C  
ATOM  22274  CD  PRO A1337       4.534 -13.389 -22.710  1.00  5.880          C  
ATOM  22275  HA  PRO A1337       1.672 -12.209 -22.390  1.00  4.700          H  
ATOM  22276 1HB  PRO A1337       2.318 -14.689 -24.034  1.00  7.060          H  
ATOM  22277 2HB  PRO A1337       1.796 -13.094 -24.585  1.00  7.060          H  
ATOM  22278 1HG  PRO A1337       4.377 -13.775 -24.839  1.00  7.060          H  
ATOM  22279 2HG  PRO A1337       3.956 -12.128 -24.369  1.00  7.060          H  
ATOM  22280 1HD  PRO A1337       4.984 -14.398 -22.625  1.00  7.060          H  
ATOM  22281 2HD  PRO A1337       5.273 -12.577 -22.609  1.00  7.060          H  
ATOM  22282  N   GLU A1338      -0.182 -13.852 -21.969  1.00  4.360          N  
ATOM  22283  CA  GLU A1338      -1.313 -14.690 -21.566  1.00  4.800          C  
ATOM  22284  C   GLU A1338      -1.563 -15.805 -22.580  1.00  4.860          C  
ATOM  22285  O   GLU A1338      -1.926 -16.927 -22.232  1.00  4.930          O  
ATOM  22286  CB  GLU A1338      -2.591 -13.832 -21.439  1.00  6.540          C  
ATOM  22287  CG  GLU A1338      -3.868 -14.585 -20.976  1.00  6.540          C  
ATOM  22288  CD  GLU A1338      -3.804 -15.144 -19.572  1.00  6.540          C  
ATOM  22289  OE1 GLU A1338      -3.082 -14.596 -18.777  1.00  6.540          O  
ATOM  22290  OE2 GLU A1338      -4.475 -16.101 -19.296  1.00  6.540          O  
ATOM  22291  H   GLU A1338      -0.371 -12.926 -22.324  1.00  5.230          H  
ATOM  22292  HA  GLU A1338      -1.088 -15.145 -20.601  1.00  5.760          H  
ATOM  22293 1HB  GLU A1338      -2.417 -13.010 -20.744  1.00  7.850          H  
ATOM  22294 2HB  GLU A1338      -2.820 -13.390 -22.402  1.00  7.850          H  
ATOM  22295 1HG  GLU A1338      -4.704 -13.890 -21.031  1.00  7.850          H  
ATOM  22296 2HG  GLU A1338      -4.074 -15.399 -21.667  1.00  7.850          H  
ATOM  22297  N   ILE A1339      -1.411 -15.467 -23.855  1.00  5.210          N  
ATOM  22298  CA  ILE A1339      -1.696 -16.379 -24.959  1.00  5.530          C  
ATOM  22299  C   ILE A1339      -0.404 -16.980 -25.507  1.00  5.470          C  
ATOM  22300  O   ILE A1339       0.548 -16.268 -25.821  1.00  5.730          O  
ATOM  22301  CB  ILE A1339      -2.504 -15.637 -26.052  1.00  7.610          C  
ATOM  22302  CG1 ILE A1339      -3.804 -14.993 -25.420  1.00  7.610          C  
ATOM  22303  CG2 ILE A1339      -2.862 -16.571 -27.226  1.00  7.610          C  
ATOM  22304  CD1 ILE A1339      -4.764 -15.952 -24.710  1.00  7.610          C  
ATOM  22305  H   ILE A1339      -1.092 -14.535 -24.061  1.00  6.250          H  
ATOM  22306  HA  ILE A1339      -2.293 -17.207 -24.583  1.00  6.640          H  
ATOM  22307  HB  ILE A1339      -1.904 -14.816 -26.441  1.00  9.140          H  
ATOM  22308 1HG1 ILE A1339      -3.497 -14.247 -24.692  1.00  9.140          H  
ATOM  22309 2HG1 ILE A1339      -4.359 -14.495 -26.210  1.00  9.140          H  
ATOM  22310 1HG2 ILE A1339      -3.414 -16.016 -27.984  1.00  9.140          H  
ATOM  22311 2HG2 ILE A1339      -1.968 -16.947 -27.668  1.00  9.140          H  
ATOM  22312 3HG2 ILE A1339      -3.467 -17.405 -26.879  1.00  9.140          H  
ATOM  22313 1HD1 ILE A1339      -5.609 -15.384 -24.323  1.00  9.140          H  
ATOM  22314 2HD1 ILE A1339      -5.133 -16.702 -25.406  1.00  9.140          H  
ATOM  22315 3HD1 ILE A1339      -4.270 -16.447 -23.881  1.00  9.140          H  
ATOM  22316  N   ASP A1340      -0.388 -18.311 -25.624  1.00  5.460          N  
ATOM  22317  CA  ASP A1340       0.752 -19.114 -26.068  1.00  5.510          C  
ATOM  22318  C   ASP A1340       1.058 -19.098 -27.572  1.00  5.740          C  
ATOM  22319  O   ASP A1340       2.106 -19.587 -28.004  1.00  6.020          O  
ATOM  22320  CB  ASP A1340       0.511 -20.546 -25.614  1.00  7.690          C  
ATOM  22321  CG  ASP A1340      -0.787 -21.065 -26.147  1.00  7.690          C  
ATOM  22322  OD1 ASP A1340      -1.792 -20.434 -25.846  1.00  7.690          O  
ATOM  22323  OD2 ASP A1340      -0.801 -22.064 -26.809  1.00  7.690          O  
ATOM  22324  H   ASP A1340      -1.237 -18.833 -25.373  1.00  6.550          H  
ATOM  22325  HA  ASP A1340       1.634 -18.735 -25.549  1.00  6.610          H  
ATOM  22326 1HB  ASP A1340       1.311 -21.184 -25.979  1.00  9.230          H  
ATOM  22327 2HB  ASP A1340       0.492 -20.599 -24.528  1.00  9.230          H  
ATOM  22328  N   GLU A1341       0.150 -18.561 -28.365  1.00  5.970          N  
ATOM  22329  CA  GLU A1341       0.299 -18.544 -29.814  1.00  6.500          C  
ATOM  22330  C   GLU A1341      -0.023 -17.191 -30.425  1.00  6.820          C  
ATOM  22331  O   GLU A1341      -0.779 -16.402 -29.860  1.00  7.240          O  
ATOM  22332  CB  GLU A1341      -0.627 -19.588 -30.451  1.00  8.890          C  
ATOM  22333  CG  GLU A1341      -2.128 -19.330 -30.218  1.00  8.890          C  
ATOM  22334  CD  GLU A1341      -3.027 -20.382 -30.828  1.00  8.890          C  
ATOM  22335  OE1 GLU A1341      -2.523 -21.300 -31.436  1.00  8.890          O  
ATOM  22336  OE2 GLU A1341      -4.225 -20.265 -30.685  1.00  8.890          O  
ATOM  22337  H   GLU A1341      -0.674 -18.171 -27.934  1.00  7.160          H  
ATOM  22338  HA  GLU A1341       1.333 -18.786 -30.060  1.00  7.800          H  
ATOM  22339 1HB  GLU A1341      -0.459 -19.616 -31.529  1.00 10.670          H  
ATOM  22340 2HB  GLU A1341      -0.389 -20.574 -30.050  1.00 10.670          H  
ATOM  22341 1HG  GLU A1341      -2.312 -19.295 -29.143  1.00 10.670          H  
ATOM  22342 2HG  GLU A1341      -2.393 -18.362 -30.635  1.00 10.670          H  
ATOM  22343  N   ASN A1342       0.528 -16.947 -31.608  1.00  6.940          N  
ATOM  22344  CA  ASN A1342       0.206 -15.740 -32.350  1.00  7.540          C  
ATOM  22345  C   ASN A1342      -1.056 -16.000 -33.146  1.00  7.750          C  
ATOM  22346  O   ASN A1342      -1.276 -17.118 -33.614  1.00  7.780          O  
ATOM  22347  CB  ASN A1342       1.352 -15.339 -33.250  1.00 10.320          C  
ATOM  22348  CG  ASN A1342       2.561 -14.910 -32.470  1.00 10.320          C  
ATOM  22349  OD1 ASN A1342       2.457 -14.189 -31.471  1.00 10.320          O  
ATOM  22350  ND2 ASN A1342       3.713 -15.345 -32.903  1.00 10.320          N  
ATOM  22351  H   ASN A1342       1.158 -17.627 -32.005  1.00  8.330          H  
ATOM  22352  HA  ASN A1342      -0.005 -14.930 -31.650  1.00  9.050          H  
ATOM  22353 1HB  ASN A1342       1.621 -16.175 -33.893  1.00 12.380          H  
ATOM  22354 2HB  ASN A1342       1.035 -14.518 -33.894  1.00 12.380          H  
ATOM  22355 1HD2 ASN A1342       4.555 -15.094 -32.424  1.00 12.380          H  
ATOM  22356 2HD2 ASN A1342       3.759 -15.927 -33.717  1.00 12.380          H  
ATOM  22357  N   ILE A1343      -1.862 -14.969 -33.342  1.00  8.200          N  
ATOM  22358  CA  ILE A1343      -3.096 -15.117 -34.097  1.00  8.730          C  
ATOM  22359  C   ILE A1343      -3.175 -14.099 -35.234  1.00  9.440          C  
ATOM  22360  O   ILE A1343      -2.409 -13.135 -35.263  1.00  9.910          O  
ATOM  22361  CB  ILE A1343      -4.307 -15.041 -33.134  1.00 12.010          C  
ATOM  22362  CG1 ILE A1343      -4.369 -13.646 -32.437  1.00 12.010          C  
ATOM  22363  CG2 ILE A1343      -4.187 -16.194 -32.077  1.00 12.010          C  
ATOM  22364  CD1 ILE A1343      -5.630 -13.406 -31.609  1.00 12.010          C  
ATOM  22365  H   ILE A1343      -1.615 -14.069 -32.954  1.00  9.840          H  
ATOM  22366  HA  ILE A1343      -3.106 -16.108 -34.549  1.00 10.480          H  
ATOM  22367  HB  ILE A1343      -5.226 -15.167 -33.704  1.00 14.410          H  
ATOM  22368 1HG1 ILE A1343      -3.506 -13.536 -31.784  1.00 14.410          H  
ATOM  22369 2HG1 ILE A1343      -4.326 -12.873 -33.205  1.00 14.410          H  
ATOM  22370 1HG2 ILE A1343      -5.035 -16.193 -31.405  1.00 14.410          H  
ATOM  22371 2HG2 ILE A1343      -4.149 -17.156 -32.592  1.00 14.410          H  
ATOM  22372 3HG2 ILE A1343      -3.277 -16.075 -31.488  1.00 14.410          H  
ATOM  22373 1HD1 ILE A1343      -5.594 -12.405 -31.177  1.00 14.410          H  
ATOM  22374 2HD1 ILE A1343      -6.502 -13.492 -32.252  1.00 14.410          H  
ATOM  22375 3HD1 ILE A1343      -5.706 -14.130 -30.808  1.00 14.410          H  
ATOM  22376  N   ASP A1344      -4.102 -14.320 -36.168  1.00  9.730          N  
ATOM  22377  CA  ASP A1344      -4.301 -13.436 -37.316  1.00 10.570          C  
ATOM  22378  C   ASP A1344      -5.108 -12.200 -36.945  1.00 11.450          C  
ATOM  22379  O   ASP A1344      -6.310 -12.294 -36.671  1.00 11.830          O  
ATOM  22380  CB  ASP A1344      -4.988 -14.192 -38.461  1.00 14.460          C  
ATOM  22381  CG  ASP A1344      -5.153 -13.347 -39.734  1.00 14.460          C  
ATOM  22382  OD1 ASP A1344      -5.003 -12.133 -39.661  1.00 14.460          O  
ATOM  22383  OD2 ASP A1344      -5.439 -13.908 -40.764  1.00 14.460          O  
ATOM  22384  H   ASP A1344      -4.688 -15.137 -36.078  1.00 11.680          H  
ATOM  22385  HA  ASP A1344      -3.322 -13.107 -37.667  1.00 12.680          H  
ATOM  22386 1HB  ASP A1344      -4.405 -15.079 -38.709  1.00 17.350          H  
ATOM  22387 2HB  ASP A1344      -5.970 -14.528 -38.133  1.00 17.350          H  
ATOM  22388  N   SER A1345      -4.419 -11.053 -36.918  1.00 11.940          N  
ATOM  22389  CA  SER A1345      -4.921  -9.756 -36.465  1.00 12.920          C  
ATOM  22390  C   SER A1345      -6.110  -9.236 -37.260  1.00 13.550          C  
ATOM  22391  O   SER A1345      -6.844  -8.362 -36.790  1.00 13.900          O  
ATOM  22392  CB  SER A1345      -3.803  -8.732 -36.505  1.00 17.700          C  
ATOM  22393  OG  SER A1345      -3.403  -8.472 -37.820  1.00 17.700          O  
ATOM  22394  H   SER A1345      -3.450 -11.095 -37.205  1.00 14.330          H  
ATOM  22395  HA  SER A1345      -5.221  -9.864 -35.432  1.00 15.500          H  
ATOM  22396 1HB  SER A1345      -4.141  -7.810 -36.035  1.00 21.240          H  
ATOM  22397 2HB  SER A1345      -2.956  -9.103 -35.931  1.00 21.240          H  
ATOM  22398  HG  SER A1345      -2.696  -7.820 -37.759  1.00 21.240          H  
ATOM  22399  N   ASN A1346      -6.339  -9.787 -38.448  1.00 13.850          N  
ATOM  22400  CA  ASN A1346      -7.449  -9.355 -39.289  1.00 14.590          C  
ATOM  22401  C   ASN A1346      -8.787  -9.679 -38.652  1.00 14.590          C  
ATOM  22402  O   ASN A1346      -9.813  -9.090 -39.000  1.00 14.910          O  
ATOM  22403  CB  ASN A1346      -7.365  -9.997 -40.654  1.00 20.130          C  
ATOM  22404  CG  ASN A1346      -6.299  -9.405 -41.498  1.00 20.130          C  
ATOM  22405  OD1 ASN A1346      -6.453  -8.306 -42.054  1.00 20.130          O  
ATOM  22406  ND2 ASN A1346      -5.203 -10.097 -41.599  1.00 20.130          N  
ATOM  22407  H   ASN A1346      -5.716 -10.542 -38.779  1.00 16.620          H  
ATOM  22408  HA  ASN A1346      -7.393  -8.274 -39.405  1.00 17.510          H  
ATOM  22409 1HB  ASN A1346      -7.159 -11.058 -40.537  1.00 24.160          H  
ATOM  22410 2HB  ASN A1346      -8.323  -9.906 -41.163  1.00 24.160          H  
ATOM  22411 1HD2 ASN A1346      -4.440  -9.760 -42.143  1.00 24.160          H  
ATOM  22412 2HD2 ASN A1346      -5.121 -10.979 -41.095  1.00 24.160          H  
ATOM  22413  N   PHE A1347      -8.786 -10.643 -37.740  1.00 14.350          N  
ATOM  22414  CA  PHE A1347      -9.999 -11.090 -37.097  1.00 14.460          C  
ATOM  22415  C   PHE A1347      -9.981 -10.779 -35.607  1.00 14.410          C  
ATOM  22416  O   PHE A1347     -10.679 -11.427 -34.820  1.00 14.820          O  
ATOM  22417  CB  PHE A1347     -10.118 -12.582 -37.340  1.00 20.200          C  
ATOM  22418  CG  PHE A1347     -10.077 -12.872 -38.808  1.00 20.200          C  
ATOM  22419  CD1 PHE A1347      -8.889 -13.293 -39.392  1.00 20.200          C  
ATOM  22420  CD2 PHE A1347     -11.187 -12.700 -39.615  1.00 20.200          C  
ATOM  22421  CE1 PHE A1347      -8.810 -13.541 -40.735  1.00 20.200          C  
ATOM  22422  CE2 PHE A1347     -11.110 -12.949 -40.970  1.00 20.200          C  
ATOM  22423  CZ  PHE A1347      -9.916 -13.370 -41.528  1.00 20.200          C  
ATOM  22424  H   PHE A1347      -7.899 -11.090 -37.476  1.00 17.220          H  
ATOM  22425  HA  PHE A1347     -10.847 -10.577 -37.548  1.00 17.350          H  
ATOM  22426 1HB  PHE A1347      -9.288 -13.100 -36.855  1.00 24.240          H  
ATOM  22427 2HB  PHE A1347     -11.050 -12.961 -36.929  1.00 24.240          H  
ATOM  22428  HD1 PHE A1347      -8.005 -13.419 -38.766  1.00 24.240          H  
ATOM  22429  HD2 PHE A1347     -12.126 -12.361 -39.174  1.00 24.240          H  
ATOM  22430  HE1 PHE A1347      -7.856 -13.870 -41.171  1.00 24.240          H  
ATOM  22431  HE2 PHE A1347     -11.990 -12.810 -41.601  1.00 24.240          H  
ATOM  22432  HZ  PHE A1347      -9.851 -13.565 -42.596  1.00 24.240          H  
ATOM  22433  N   VAL A1348      -9.177  -9.793 -35.210  1.00 14.050          N  
ATOM  22434  CA  VAL A1348      -9.036  -9.471 -33.804  1.00 13.890          C  
ATOM  22435  C   VAL A1348      -9.624  -8.138 -33.383  1.00 13.500          C  
ATOM  22436  O   VAL A1348      -9.339  -7.090 -33.957  1.00 13.480          O  
ATOM  22437  CB  VAL A1348      -7.547  -9.527 -33.426  1.00 19.510          C  
ATOM  22438  CG1 VAL A1348      -7.319  -9.147 -31.963  1.00 19.510          C  
ATOM  22439  CG2 VAL A1348      -7.059 -10.928 -33.686  1.00 19.510          C  
ATOM  22440  H   VAL A1348      -8.627  -9.265 -35.897  1.00 16.860          H  
ATOM  22441  HA  VAL A1348      -9.546 -10.247 -33.235  1.00 16.670          H  
ATOM  22442  HB  VAL A1348      -6.993  -8.818 -34.040  1.00 23.410          H  
ATOM  22443 1HG1 VAL A1348      -6.257  -9.203 -31.739  1.00 23.410          H  
ATOM  22444 2HG1 VAL A1348      -7.662  -8.125 -31.776  1.00 23.410          H  
ATOM  22445 3HG1 VAL A1348      -7.863  -9.830 -31.310  1.00 23.410          H  
ATOM  22446 1HG2 VAL A1348      -6.006 -11.003 -33.448  1.00 23.410          H  
ATOM  22447 2HG2 VAL A1348      -7.625 -11.616 -33.073  1.00 23.410          H  
ATOM  22448 3HG2 VAL A1348      -7.208 -11.179 -34.722  1.00 23.410          H  
ATOM  22449  N   PHE A1349     -10.440  -8.228 -32.349  1.00 13.370          N  
ATOM  22450  CA  PHE A1349     -11.110  -7.137 -31.677  1.00 13.180          C  
ATOM  22451  C   PHE A1349     -10.501  -7.091 -30.281  1.00 12.970          C  
ATOM  22452  O   PHE A1349      -9.621  -7.898 -29.990  1.00 12.960          O  
ATOM  22453  CB  PHE A1349     -12.628  -7.344 -31.678  1.00 18.530          C  
ATOM  22454  CG  PHE A1349     -13.096  -8.590 -31.009  1.00 18.530          C  
ATOM  22455  CD1 PHE A1349     -13.425  -8.605 -29.666  1.00 18.530          C  
ATOM  22456  CD2 PHE A1349     -13.218  -9.767 -31.735  1.00 18.530          C  
ATOM  22457  CE1 PHE A1349     -13.861  -9.755 -29.061  1.00 18.530          C  
ATOM  22458  CE2 PHE A1349     -13.657 -10.918 -31.128  1.00 18.530          C  
ATOM  22459  CZ  PHE A1349     -13.980 -10.914 -29.790  1.00 18.530          C  
ATOM  22460  H   PHE A1349     -10.601  -9.157 -31.982  1.00 16.040          H  
ATOM  22461  HA  PHE A1349     -10.887  -6.200 -32.191  1.00 15.820          H  
ATOM  22462 1HB  PHE A1349     -13.097  -6.519 -31.184  1.00 22.230          H  
ATOM  22463 2HB  PHE A1349     -12.991  -7.351 -32.708  1.00 22.230          H  
ATOM  22464  HD1 PHE A1349     -13.342  -7.695 -29.071  1.00 22.230          H  
ATOM  22465  HD2 PHE A1349     -12.962  -9.777 -32.802  1.00 22.230          H  
ATOM  22466  HE1 PHE A1349     -14.118  -9.741 -27.995  1.00 22.230          H  
ATOM  22467  HE2 PHE A1349     -13.748 -11.836 -31.710  1.00 22.230          H  
ATOM  22468  HZ  PHE A1349     -14.331 -11.828 -29.311  1.00 22.230          H  
ATOM  22469  N   SER A1350     -10.929  -6.155 -29.430  1.00 12.990          N  
ATOM  22470  CA  SER A1350     -10.350  -6.023 -28.088  1.00 12.710          C  
ATOM  22471  C   SER A1350      -8.864  -5.696 -28.147  1.00 11.920          C  
ATOM  22472  O   SER A1350      -8.026  -6.378 -27.560  1.00 11.870          O  
ATOM  22473  CB  SER A1350     -10.577  -7.266 -27.230  1.00 17.910          C  
ATOM  22474  OG  SER A1350     -11.944  -7.496 -27.012  1.00 17.910          O  
ATOM  22475  H   SER A1350     -11.661  -5.525 -29.710  1.00 15.590          H  
ATOM  22476  HA  SER A1350     -10.855  -5.203 -27.594  1.00 15.250          H  
ATOM  22477 1HB  SER A1350     -10.128  -8.142 -27.685  1.00 21.490          H  
ATOM  22478 2HB  SER A1350     -10.080  -7.119 -26.266  1.00 21.490          H  
ATOM  22479  HG  SER A1350     -11.996  -8.326 -26.531  1.00 21.490          H  
ATOM  22480  N   ASN A1351      -8.561  -4.598 -28.849  1.00 11.490          N  
ATOM  22481  CA  ASN A1351      -7.202  -4.099 -29.057  1.00 10.850          C  
ATOM  22482  C   ASN A1351      -6.428  -4.011 -27.738  1.00  9.970          C  
ATOM  22483  O   ASN A1351      -5.233  -4.305 -27.690  1.00  9.530          O  
ATOM  22484  CB  ASN A1351      -7.264  -2.710 -29.664  1.00 15.450          C  
ATOM  22485  CG  ASN A1351      -7.836  -2.695 -31.037  1.00 15.450          C  
ATOM  22486  OD1 ASN A1351      -7.984  -3.728 -31.692  1.00 15.450          O  
ATOM  22487  ND2 ASN A1351      -8.175  -1.523 -31.498  1.00 15.450          N  
ATOM  22488  H   ASN A1351      -9.324  -4.150 -29.329  1.00 13.790          H  
ATOM  22489  HA  ASN A1351      -6.671  -4.785 -29.723  1.00 13.020          H  
ATOM  22490 1HB  ASN A1351      -7.861  -2.063 -29.029  1.00 18.540          H  
ATOM  22491 2HB  ASN A1351      -6.259  -2.287 -29.699  1.00 18.540          H  
ATOM  22492 1HD2 ASN A1351      -8.568  -1.443 -32.415  1.00 18.540          H  
ATOM  22493 2HD2 ASN A1351      -8.037  -0.704 -30.943  1.00 18.540          H  
ATOM  22494  N   LEU A1352      -7.099  -3.586 -26.672  1.00  9.870          N  
ATOM  22495  CA  LEU A1352      -6.472  -3.511 -25.363  1.00  9.260          C  
ATOM  22496  C   LEU A1352      -6.947  -4.713 -24.585  1.00  8.530          C  
ATOM  22497  O   LEU A1352      -8.146  -4.957 -24.513  1.00  8.550          O  
ATOM  22498  CB  LEU A1352      -6.893  -2.261 -24.602  1.00 13.210          C  
ATOM  22499  CG  LEU A1352      -6.653  -0.913 -25.261  1.00 13.210          C  
ATOM  22500  CD1 LEU A1352      -7.226   0.165 -24.343  1.00 13.210          C  
ATOM  22501  CD2 LEU A1352      -5.166  -0.697 -25.495  1.00 13.210          C  
ATOM  22502  H   LEU A1352      -8.070  -3.338 -26.773  1.00 11.840          H  
ATOM  22503  HA  LEU A1352      -5.391  -3.568 -25.464  1.00 11.110          H  
ATOM  22504 1HB  LEU A1352      -7.949  -2.345 -24.383  1.00 15.850          H  
ATOM  22505 2HB  LEU A1352      -6.356  -2.264 -23.660  1.00 15.850          H  
ATOM  22506  HG  LEU A1352      -7.178  -0.870 -26.214  1.00 15.850          H  
ATOM  22507 1HD1 LEU A1352      -7.082   1.148 -24.795  1.00 15.850          H  
ATOM  22508 2HD1 LEU A1352      -8.274  -0.002 -24.183  1.00 15.850          H  
ATOM  22509 3HD1 LEU A1352      -6.713   0.134 -23.389  1.00 15.850          H  
ATOM  22510 1HD2 LEU A1352      -5.014   0.282 -25.955  1.00 15.850          H  
ATOM  22511 2HD2 LEU A1352      -4.636  -0.734 -24.543  1.00 15.850          H  
ATOM  22512 3HD2 LEU A1352      -4.773  -1.465 -26.160  1.00 15.850          H  
ATOM  22513  N   ASN A1353      -6.037  -5.442 -23.959  1.00  8.100          N  
ATOM  22514  CA  ASN A1353      -6.463  -6.635 -23.250  1.00  7.820          C  
ATOM  22515  C   ASN A1353      -6.053  -6.633 -21.791  1.00  7.320          C  
ATOM  22516  O   ASN A1353      -4.882  -6.776 -21.446  1.00  6.780          O  
ATOM  22517  CB  ASN A1353      -5.973  -7.873 -23.981  1.00 11.060          C  
ATOM  22518  CG  ASN A1353      -6.452  -9.142 -23.365  1.00 11.060          C  
ATOM  22519  OD1 ASN A1353      -6.165  -9.423 -22.191  1.00 11.060          O  
ATOM  22520  ND2 ASN A1353      -7.183  -9.924 -24.129  1.00 11.060          N  
ATOM  22521  H   ASN A1353      -5.062  -5.192 -24.025  1.00  9.720          H  
ATOM  22522  HA  ASN A1353      -7.549  -6.670 -23.272  1.00  9.380          H  
ATOM  22523 1HB  ASN A1353      -6.313  -7.843 -25.020  1.00 13.270          H  
ATOM  22524 2HB  ASN A1353      -4.896  -7.872 -23.997  1.00 13.270          H  
ATOM  22525 1HD2 ASN A1353      -7.534 -10.791 -23.770  1.00 13.270          H  
ATOM  22526 2HD2 ASN A1353      -7.391  -9.650 -25.071  1.00 13.270          H  
ATOM  22527  N   LYS A1354      -7.039  -6.478 -20.924  1.00  7.620          N  
ATOM  22528  CA  LYS A1354      -6.813  -6.407 -19.483  1.00  7.380          C  
ATOM  22529  C   LYS A1354      -6.011  -7.585 -18.930  1.00  6.820          C  
ATOM  22530  O   LYS A1354      -5.198  -7.399 -18.016  1.00  6.700          O  
ATOM  22531  CB  LYS A1354      -8.154  -6.298 -18.735  1.00 10.430          C  
ATOM  22532  CG  LYS A1354      -8.052  -6.246 -17.177  1.00 10.430          C  
ATOM  22533  CD  LYS A1354      -8.304  -7.635 -16.541  1.00 10.430          C  
ATOM  22534  CE  LYS A1354      -8.204  -7.608 -15.029  1.00 10.430          C  
ATOM  22535  NZ  LYS A1354      -8.361  -8.979 -14.461  1.00 10.430          N  
ATOM  22536  H   LYS A1354      -7.965  -6.356 -21.305  1.00  9.140          H  
ATOM  22537  HA  LYS A1354      -6.245  -5.497 -19.280  1.00  8.860          H  
ATOM  22538 1HB  LYS A1354      -8.655  -5.406 -19.052  1.00 12.510          H  
ATOM  22539 2HB  LYS A1354      -8.787  -7.144 -18.999  1.00 12.510          H  
ATOM  22540 1HG  LYS A1354      -7.060  -5.897 -16.878  1.00 12.510          H  
ATOM  22541 2HG  LYS A1354      -8.789  -5.548 -16.787  1.00 12.510          H  
ATOM  22542 1HD  LYS A1354      -9.298  -7.988 -16.810  1.00 12.510          H  
ATOM  22543 2HD  LYS A1354      -7.590  -8.371 -16.885  1.00 12.510          H  
ATOM  22544 1HE  LYS A1354      -7.229  -7.219 -14.742  1.00 12.510          H  
ATOM  22545 2HE  LYS A1354      -8.968  -6.965 -14.621  1.00 12.510          H  
ATOM  22546 1HZ  LYS A1354      -8.272  -8.946 -13.438  1.00 12.510          H  
ATOM  22547 2HZ  LYS A1354      -9.265  -9.360 -14.704  1.00 12.510          H  
ATOM  22548 3HZ  LYS A1354      -7.632  -9.587 -14.830  1.00 12.510          H  
ATOM  22549  N   GLU A1355      -6.271  -8.803 -19.419  1.00  6.700          N  
ATOM  22550  CA  GLU A1355      -5.588  -9.971 -18.876  1.00  6.460          C  
ATOM  22551  C   GLU A1355      -4.108  -9.942 -19.239  1.00  5.970          C  
ATOM  22552  O   GLU A1355      -3.270 -10.375 -18.455  1.00  5.930          O  
ATOM  22553  CB  GLU A1355      -6.244 -11.271 -19.354  1.00  9.140          C  
ATOM  22554  CG  GLU A1355      -7.681 -11.487 -18.832  1.00  9.140          C  
ATOM  22555  CD  GLU A1355      -7.812 -11.524 -17.326  1.00  9.140          C  
ATOM  22556  OE1 GLU A1355      -6.993 -12.115 -16.677  1.00  9.140          O  
ATOM  22557  OE2 GLU A1355      -8.748 -10.941 -16.820  1.00  9.140          O  
ATOM  22558  H   GLU A1355      -6.934  -8.920 -20.173  1.00  8.040          H  
ATOM  22559  HA  GLU A1355      -5.664  -9.941 -17.789  1.00  7.750          H  
ATOM  22560 1HB  GLU A1355      -6.275 -11.291 -20.439  1.00 10.970          H  
ATOM  22561 2HB  GLU A1355      -5.638 -12.123 -19.034  1.00 10.970          H  
ATOM  22562 1HG  GLU A1355      -8.290 -10.675 -19.197  1.00 10.970          H  
ATOM  22563 2HG  GLU A1355      -8.074 -12.414 -19.250  1.00 10.970          H  
ATOM  22564  N   LYS A1356      -3.788  -9.423 -20.428  1.00  5.870          N  
ATOM  22565  CA  LYS A1356      -2.397  -9.302 -20.861  1.00  5.730          C  
ATOM  22566  C   LYS A1356      -1.708  -8.151 -20.108  1.00  5.610          C  
ATOM  22567  O   LYS A1356      -0.563  -8.252 -19.676  1.00  5.730          O  
ATOM  22568  CB  LYS A1356      -2.316  -9.073 -22.371  1.00  8.080          C  
ATOM  22569  CG  LYS A1356      -2.710 -10.290 -23.225  1.00  8.080          C  
ATOM  22570  CD  LYS A1356      -2.613  -9.980 -24.728  1.00  8.080          C  
ATOM  22571  CE  LYS A1356      -3.047 -11.169 -25.588  1.00  8.080          C  
ATOM  22572  NZ  LYS A1356      -2.990 -10.847 -27.054  1.00  8.080          N  
ATOM  22573  H   LYS A1356      -4.554  -9.113 -21.035  1.00  7.040          H  
ATOM  22574  HA  LYS A1356      -1.875 -10.227 -20.617  1.00  6.880          H  
ATOM  22575 1HB  LYS A1356      -2.974  -8.248 -22.638  1.00  9.690          H  
ATOM  22576 2HB  LYS A1356      -1.302  -8.779 -22.639  1.00  9.690          H  
ATOM  22577 1HG  LYS A1356      -2.036 -11.109 -22.992  1.00  9.690          H  
ATOM  22578 2HG  LYS A1356      -3.724 -10.597 -22.974  1.00  9.690          H  
ATOM  22579 1HD  LYS A1356      -3.235  -9.127 -24.973  1.00  9.690          H  
ATOM  22580 2HD  LYS A1356      -1.582  -9.728 -24.974  1.00  9.690          H  
ATOM  22581 1HE  LYS A1356      -2.388 -12.015 -25.386  1.00  9.690          H  
ATOM  22582 2HE  LYS A1356      -4.069 -11.448 -25.324  1.00  9.690          H  
ATOM  22583 1HZ  LYS A1356      -3.282 -11.653 -27.591  1.00  9.690          H  
ATOM  22584 2HZ  LYS A1356      -3.606 -10.071 -27.254  1.00  9.690          H  
ATOM  22585 3HZ  LYS A1356      -2.046 -10.598 -27.311  1.00  9.690          H  
ATOM  22586  N   ILE A1357      -2.422  -7.048 -19.923  1.00  5.650          N  
ATOM  22587  CA  ILE A1357      -1.913  -5.857 -19.241  1.00  5.790          C  
ATOM  22588  C   ILE A1357      -1.558  -6.215 -17.799  1.00  5.480          C  
ATOM  22589  O   ILE A1357      -0.526  -5.821 -17.256  1.00  5.500          O  
ATOM  22590  CB  ILE A1357      -2.928  -4.695 -19.320  1.00  8.050          C  
ATOM  22591  CG1 ILE A1357      -3.052  -4.207 -20.821  1.00  8.050          C  
ATOM  22592  CG2 ILE A1357      -2.472  -3.543 -18.405  1.00  8.050          C  
ATOM  22593  CD1 ILE A1357      -4.246  -3.296 -21.114  1.00  8.050          C  
ATOM  22594  H   ILE A1357      -3.372  -7.035 -20.301  1.00  6.780          H  
ATOM  22595  HA  ILE A1357      -0.999  -5.536 -19.744  1.00  6.950          H  
ATOM  22596  HB  ILE A1357      -3.904  -5.048 -19.002  1.00  9.660          H  
ATOM  22597 1HG1 ILE A1357      -2.141  -3.666 -21.081  1.00  9.660          H  
ATOM  22598 2HG1 ILE A1357      -3.117  -5.079 -21.462  1.00  9.660          H  
ATOM  22599 1HG2 ILE A1357      -3.182  -2.728 -18.450  1.00  9.660          H  
ATOM  22600 2HG2 ILE A1357      -2.402  -3.882 -17.373  1.00  9.660          H  
ATOM  22601 3HG2 ILE A1357      -1.491  -3.188 -18.732  1.00  9.660          H  
ATOM  22602 1HD1 ILE A1357      -4.241  -3.016 -22.168  1.00  9.660          H  
ATOM  22603 2HD1 ILE A1357      -5.171  -3.823 -20.887  1.00  9.660          H  
ATOM  22604 3HD1 ILE A1357      -4.181  -2.407 -20.510  1.00  9.660          H  
ATOM  22605  N   SER A1358      -2.412  -7.004 -17.179  1.00  5.450          N  
ATOM  22606  CA  SER A1358      -2.251  -7.455 -15.810  1.00  5.460          C  
ATOM  22607  C   SER A1358      -1.011  -8.339 -15.591  1.00  4.850          C  
ATOM  22608  O   SER A1358      -0.708  -8.691 -14.449  1.00  5.190          O  
ATOM  22609  CB  SER A1358      -3.479  -8.231 -15.390  1.00  7.640          C  
ATOM  22610  OG  SER A1358      -4.607  -7.407 -15.369  1.00  7.640          O  
ATOM  22611  H   SER A1358      -3.263  -7.276 -17.669  1.00  6.540          H  
ATOM  22612  HA  SER A1358      -2.163  -6.574 -15.175  1.00  6.550          H  
ATOM  22613 1HB  SER A1358      -3.639  -9.058 -16.085  1.00  9.170          H  
ATOM  22614 2HB  SER A1358      -3.317  -8.658 -14.403  1.00  9.170          H  
ATOM  22615  HG  SER A1358      -4.845  -7.280 -16.311  1.00  9.170          H  
ATOM  22616  N   ARG A1359      -0.329  -8.779 -16.662  1.00  4.240          N  
ATOM  22617  CA  ARG A1359       0.850  -9.624 -16.519  1.00  3.890          C  
ATOM  22618  C   ARG A1359       2.212  -8.903 -16.631  1.00  3.560          C  
ATOM  22619  O   ARG A1359       3.239  -9.583 -16.647  1.00  3.500          O  
ATOM  22620  CB  ARG A1359       0.805 -10.737 -17.551  1.00  5.590          C  
ATOM  22621  CG  ARG A1359      -0.355 -11.710 -17.387  1.00  5.590          C  
ATOM  22622  CD  ARG A1359      -0.404 -12.688 -18.506  1.00  5.590          C  
ATOM  22623  NE  ARG A1359       0.641 -13.703 -18.414  1.00  5.590          N  
ATOM  22624  CZ  ARG A1359       0.537 -14.929 -17.824  1.00  5.590          C  
ATOM  22625  NH1 ARG A1359      -0.617 -15.357 -17.329  1.00  5.590          N  
ATOM  22626  NH2 ARG A1359       1.599 -15.718 -17.753  1.00  5.590          N  
ATOM  22627  H   ARG A1359      -0.598  -8.489 -17.607  1.00  5.090          H  
ATOM  22628  HA  ARG A1359       0.802 -10.089 -15.538  1.00  4.670          H  
ATOM  22629 1HB  ARG A1359       0.724 -10.301 -18.541  1.00  6.700          H  
ATOM  22630 2HB  ARG A1359       1.727 -11.312 -17.522  1.00  6.700          H  
ATOM  22631 1HG  ARG A1359      -0.226 -12.264 -16.461  1.00  6.700          H  
ATOM  22632 2HG  ARG A1359      -1.283 -11.165 -17.347  1.00  6.700          H  
ATOM  22633 1HD  ARG A1359      -1.351 -13.153 -18.516  1.00  6.700          H  
ATOM  22634 2HD  ARG A1359      -0.263 -12.148 -19.443  1.00  6.700          H  
ATOM  22635  HE  ARG A1359       1.541 -13.435 -18.798  1.00  6.700          H  
ATOM  22636 1HH1 ARG A1359      -1.475 -14.801 -17.445  1.00  6.700          H  
ATOM  22637 2HH1 ARG A1359      -0.680 -16.269 -16.907  1.00  6.700          H  
ATOM  22638 1HH2 ARG A1359       2.485 -15.415 -18.139  1.00  6.700          H  
ATOM  22639 2HH2 ARG A1359       1.524 -16.626 -17.326  1.00  6.700          H  
ATOM  22640  N   ILE A1360       2.247  -7.558 -16.731  1.00  3.480          N  
ATOM  22641  CA  ILE A1360       3.562  -6.879 -16.831  1.00  3.260          C  
ATOM  22642  C   ILE A1360       3.912  -6.066 -15.560  1.00  3.060          C  
ATOM  22643  O   ILE A1360       3.209  -5.124 -15.192  1.00  3.450          O  
ATOM  22644  CB  ILE A1360       3.617  -5.989 -18.122  1.00  4.650          C  
ATOM  22645  CG1 ILE A1360       4.996  -5.324 -18.266  1.00  4.650          C  
ATOM  22646  CG2 ILE A1360       2.512  -4.951 -18.149  1.00  4.650          C  
ATOM  22647  CD1 ILE A1360       5.295  -4.723 -19.663  1.00  4.650          C  
ATOM  22648  H   ILE A1360       1.366  -7.028 -16.732  1.00  4.180          H  
ATOM  22649  HA  ILE A1360       4.330  -7.642 -16.942  1.00  3.910          H  
ATOM  22650  HB  ILE A1360       3.472  -6.620 -18.979  1.00  5.580          H  
ATOM  22651 1HG1 ILE A1360       5.053  -4.533 -17.558  1.00  5.580          H  
ATOM  22652 2HG1 ILE A1360       5.764  -6.063 -18.030  1.00  5.580          H  
ATOM  22653 1HG2 ILE A1360       2.545  -4.387 -19.069  1.00  5.580          H  
ATOM  22654 2HG2 ILE A1360       1.582  -5.455 -18.102  1.00  5.580          H  
ATOM  22655 3HG2 ILE A1360       2.596  -4.262 -17.318  1.00  5.580          H  
ATOM  22656 1HD1 ILE A1360       6.280  -4.273 -19.676  1.00  5.580          H  
ATOM  22657 2HD1 ILE A1360       5.255  -5.498 -20.423  1.00  5.580          H  
ATOM  22658 3HD1 ILE A1360       4.569  -3.960 -19.905  1.00  5.580          H  
ATOM  22659  N   TYR A1361       5.054  -6.400 -14.928  1.00  2.680          N  
ATOM  22660  CA  TYR A1361       5.464  -5.746 -13.659  1.00  2.630          C  
ATOM  22661  C   TYR A1361       6.919  -5.275 -13.573  1.00  2.440          C  
ATOM  22662  O   TYR A1361       7.783  -5.773 -14.285  1.00  2.460          O  
ATOM  22663  CB  TYR A1361       5.173  -6.679 -12.482  1.00  3.700          C  
ATOM  22664  CG  TYR A1361       3.715  -6.966 -12.340  1.00  3.700          C  
ATOM  22665  CD1 TYR A1361       3.163  -8.048 -12.986  1.00  3.700          C  
ATOM  22666  CD2 TYR A1361       2.917  -6.122 -11.585  1.00  3.700          C  
ATOM  22667  CE1 TYR A1361       1.825  -8.280 -12.891  1.00  3.700          C  
ATOM  22668  CE2 TYR A1361       1.570  -6.355 -11.488  1.00  3.700          C  
ATOM  22669  CZ  TYR A1361       1.016  -7.418 -12.142  1.00  3.700          C  
ATOM  22670  OH  TYR A1361      -0.345  -7.635 -12.058  1.00  3.700          O  
ATOM  22671  H   TYR A1361       5.586  -7.190 -15.314  1.00  3.220          H  
ATOM  22672  HA  TYR A1361       4.842  -4.858 -13.537  1.00  3.160          H  
ATOM  22673 1HB  TYR A1361       5.696  -7.626 -12.632  1.00  4.440          H  
ATOM  22674 2HB  TYR A1361       5.537  -6.241 -11.553  1.00  4.440          H  
ATOM  22675  HD1 TYR A1361       3.793  -8.711 -13.583  1.00  4.440          H  
ATOM  22676  HD2 TYR A1361       3.355  -5.265 -11.077  1.00  4.440          H  
ATOM  22677  HE1 TYR A1361       1.396  -9.130 -13.407  1.00  4.440          H  
ATOM  22678  HE2 TYR A1361       0.938  -5.686 -10.903  1.00  4.440          H  
ATOM  22679  HH  TYR A1361      -0.622  -8.194 -12.812  1.00  4.440          H  
ATOM  22680  N   LYS A1362       7.190  -4.295 -12.688  1.00  2.400          N  
ATOM  22681  CA  LYS A1362       8.558  -3.775 -12.469  1.00  2.310          C  
ATOM  22682  C   LYS A1362       9.356  -4.557 -11.435  1.00  2.450          C  
ATOM  22683  O   LYS A1362       8.782  -5.150 -10.517  1.00  2.600          O  
ATOM  22684  CB  LYS A1362       8.545  -2.308 -12.028  1.00  3.270          C  
ATOM  22685  CG  LYS A1362       8.040  -1.348 -13.061  1.00  3.270          C  
ATOM  22686  CD  LYS A1362       8.129   0.076 -12.615  1.00  3.270          C  
ATOM  22687  CE  LYS A1362       7.576   1.020 -13.690  1.00  3.270          C  
ATOM  22688  NZ  LYS A1362       7.767   2.424 -13.296  1.00  3.270          N  
ATOM  22689  H   LYS A1362       6.431  -3.916 -12.136  1.00  2.880          H  
ATOM  22690  HA  LYS A1362       9.094  -3.841 -13.409  1.00  2.770          H  
ATOM  22691 1HB  LYS A1362       7.930  -2.206 -11.138  1.00  3.920          H  
ATOM  22692 2HB  LYS A1362       9.560  -2.006 -11.759  1.00  3.920          H  
ATOM  22693 1HG  LYS A1362       8.659  -1.449 -13.950  1.00  3.920          H  
ATOM  22694 2HG  LYS A1362       7.008  -1.584 -13.307  1.00  3.920          H  
ATOM  22695 1HD  LYS A1362       7.555   0.210 -11.696  1.00  3.920          H  
ATOM  22696 2HD  LYS A1362       9.174   0.328 -12.416  1.00  3.920          H  
ATOM  22697 1HE  LYS A1362       8.090   0.842 -14.634  1.00  3.920          H  
ATOM  22698 2HE  LYS A1362       6.511   0.832 -13.827  1.00  3.920          H  
ATOM  22699 1HZ  LYS A1362       7.409   3.097 -14.009  1.00  3.920          H  
ATOM  22700 2HZ  LYS A1362       7.298   2.604 -12.422  1.00  3.920          H  
ATOM  22701 3HZ  LYS A1362       8.752   2.560 -13.196  1.00  3.920          H  
ATOM  22702  N   VAL A1363      10.692  -4.466 -11.527  1.00  2.460          N  
ATOM  22703  CA  VAL A1363      11.559  -5.139 -10.546  1.00  2.680          C  
ATOM  22704  C   VAL A1363      12.539  -4.238  -9.711  1.00  2.790          C  
ATOM  22705  O   VAL A1363      13.055  -3.211 -10.175  1.00  2.740          O  
ATOM  22706  CB  VAL A1363      12.339  -6.210 -11.295  1.00  3.660          C  
ATOM  22707  CG1 VAL A1363      11.389  -7.261 -11.901  1.00  3.660          C  
ATOM  22708  CG2 VAL A1363      13.136  -5.552 -12.374  1.00  3.660          C  
ATOM  22709  H   VAL A1363      11.071  -3.989 -12.351  1.00  2.950          H  
ATOM  22710  HA  VAL A1363      10.906  -5.647  -9.836  1.00  3.220          H  
ATOM  22711  HB  VAL A1363      12.968  -6.699 -10.614  1.00  4.400          H  
ATOM  22712 1HG1 VAL A1363      11.966  -8.022 -12.419  1.00  4.400          H  
ATOM  22713 2HG1 VAL A1363      10.809  -7.727 -11.107  1.00  4.400          H  
ATOM  22714 3HG1 VAL A1363      10.714  -6.785 -12.610  1.00  4.400          H  
ATOM  22715 1HG2 VAL A1363      13.707  -6.265 -12.925  1.00  4.400          H  
ATOM  22716 2HG2 VAL A1363      12.492  -5.053 -13.062  1.00  4.400          H  
ATOM  22717 3HG2 VAL A1363      13.807  -4.831 -11.927  1.00  4.400          H  
ATOM  22718  N   GLU A1364      12.846  -4.727  -8.486  1.00  3.080          N  
ATOM  22719  CA  GLU A1364      13.640  -4.060  -7.418  1.00  3.310          C  
ATOM  22720  C   GLU A1364      15.143  -4.402  -7.156  1.00  3.640          C  
ATOM  22721  O   GLU A1364      15.683  -3.995  -6.128  1.00  3.620          O  
ATOM  22722  CB  GLU A1364      12.887  -4.303  -6.108  1.00  4.540          C  
ATOM  22723  CG  GLU A1364      11.469  -3.726  -6.056  1.00  4.540          C  
ATOM  22724  CD  GLU A1364      11.463  -2.240  -6.055  1.00  4.540          C  
ATOM  22725  OE1 GLU A1364      12.152  -1.669  -5.245  1.00  4.540          O  
ATOM  22726  OE2 GLU A1364      10.806  -1.653  -6.865  1.00  4.540          O  
ATOM  22727  H   GLU A1364      12.420  -5.610  -8.237  1.00  3.700          H  
ATOM  22728  HA  GLU A1364      13.602  -2.990  -7.638  1.00  3.970          H  
ATOM  22729 1HB  GLU A1364      12.820  -5.369  -5.934  1.00  5.450          H  
ATOM  22730 2HB  GLU A1364      13.437  -3.862  -5.287  1.00  5.450          H  
ATOM  22731 1HG  GLU A1364      10.897  -4.079  -6.913  1.00  5.450          H  
ATOM  22732 2HG  GLU A1364      10.978  -4.087  -5.153  1.00  5.450          H  
ATOM  22733  N   LYS A1365      15.802  -5.140  -8.038  1.00  4.110          N  
ATOM  22734  CA  LYS A1365      17.216  -5.562  -7.875  1.00  4.530          C  
ATOM  22735  C   LYS A1365      17.497  -6.380  -6.590  1.00  4.970          C  
ATOM  22736  O   LYS A1365      16.800  -7.337  -6.289  1.00  5.240          O  
ATOM  22737  CB  LYS A1365      18.187  -4.355  -7.914  1.00  6.170          C  
ATOM  22738  CG  LYS A1365      18.305  -3.625  -9.223  1.00  6.170          C  
ATOM  22739  CD  LYS A1365      19.502  -2.578  -9.183  1.00  6.170          C  
ATOM  22740  CE  LYS A1365      19.112  -1.308  -8.417  1.00  6.170          C  
ATOM  22741  NZ  LYS A1365      20.149  -0.184  -8.480  1.00  6.170          N  
ATOM  22742  H   LYS A1365      15.299  -5.418  -8.866  1.00  4.930          H  
ATOM  22743  HA  LYS A1365      17.483  -6.200  -8.711  1.00  5.440          H  
ATOM  22744 1HB  LYS A1365      17.954  -3.650  -7.115  1.00  7.410          H  
ATOM  22745 2HB  LYS A1365      19.210  -4.705  -7.770  1.00  7.410          H  
ATOM  22746 1HG  LYS A1365      18.467  -4.341 -10.026  1.00  7.410          H  
ATOM  22747 2HG  LYS A1365      17.369  -3.112  -9.397  1.00  7.410          H  
ATOM  22748 1HD  LYS A1365      20.352  -3.034  -8.665  1.00  7.410          H  
ATOM  22749 2HD  LYS A1365      19.828  -2.316 -10.180  1.00  7.410          H  
ATOM  22750 1HE  LYS A1365      18.176  -0.936  -8.791  1.00  7.410          H  
ATOM  22751 2HE  LYS A1365      18.984  -1.590  -7.421  1.00  7.410          H  
ATOM  22752 1HZ  LYS A1365      19.826   0.652  -7.941  1.00  7.410          H  
ATOM  22753 2HZ  LYS A1365      21.031  -0.511  -8.054  1.00  7.410          H  
ATOM  22754 3HZ  LYS A1365      20.313   0.104  -9.420  1.00  7.410          H  
ATOM  22755  N   THR A1366      18.560  -6.001  -5.874  1.00  5.220          N  
ATOM  22756  CA  THR A1366      19.118  -6.645  -4.677  1.00  5.830          C  
ATOM  22757  C   THR A1366      19.360  -5.519  -3.673  1.00  6.140          C  
ATOM  22758  O   THR A1366      19.366  -4.368  -4.077  1.00  5.930          O  
ATOM  22759  CB  THR A1366      20.441  -7.423  -4.993  1.00  7.920          C  
ATOM  22760  OG1 THR A1366      20.203  -8.352  -6.025  1.00  7.920          O  
ATOM  22761  CG2 THR A1366      20.967  -8.226  -3.770  1.00  7.920          C  
ATOM  22762  H   THR A1366      19.032  -5.171  -6.173  1.00  6.260          H  
ATOM  22763  HA  THR A1366      18.386  -7.337  -4.270  1.00  7.000          H  
ATOM  22764  HB  THR A1366      21.197  -6.740  -5.315  1.00  9.500          H  
ATOM  22765  HG1 THR A1366      20.071  -7.867  -6.847  1.00  9.500          H  
ATOM  22766 1HG2 THR A1366      21.863  -8.756  -4.064  1.00  9.500          H  
ATOM  22767 2HG2 THR A1366      21.219  -7.586  -2.941  1.00  9.500          H  
ATOM  22768 3HG2 THR A1366      20.211  -8.945  -3.457  1.00  9.500          H  
ATOM  22769  N   SER A1367      19.471  -5.826  -2.385  1.00  6.770          N  
ATOM  22770  CA  SER A1367      19.742  -4.848  -1.321  1.00  7.190          C  
ATOM  22771  C   SER A1367      20.663  -5.433  -0.235  1.00  7.700          C  
ATOM  22772  O   SER A1367      20.372  -6.507   0.283  1.00  7.870          O  
ATOM  22773  CB  SER A1367      18.406  -4.406  -0.716  1.00  9.900          C  
ATOM  22774  OG  SER A1367      18.574  -3.558   0.393  1.00  9.900          O  
ATOM  22775  H   SER A1367      19.431  -6.798  -2.138  1.00  8.120          H  
ATOM  22776  HA  SER A1367      20.243  -3.987  -1.750  1.00  8.630          H  
ATOM  22777 1HB  SER A1367      17.837  -3.883  -1.485  1.00 11.880          H  
ATOM  22778 2HB  SER A1367      17.823  -5.260  -0.435  1.00 11.880          H  
ATOM  22779  HG  SER A1367      18.740  -4.156   1.135  1.00 11.880          H  
ATOM  22780  N   GLY A1368      21.767  -4.731   0.130  1.00  8.090          N  
ATOM  22781  CA  GLY A1368      22.688  -5.214   1.185  1.00  8.650          C  
ATOM  22782  C   GLY A1368      24.104  -5.563   0.687  1.00  9.350          C  
ATOM  22783  O   GLY A1368      25.065  -5.625   1.468  1.00  9.910          O  
ATOM  22784  H   GLY A1368      22.001  -3.838  -0.324  1.00  9.710          H  
ATOM  22785 1HA  GLY A1368      22.758  -4.476   1.974  1.00 10.380          H  
ATOM  22786 2HA  GLY A1368      22.252  -6.099   1.651  1.00 10.380          H  
ATOM  22787  N   THR A1369      24.225  -5.768  -0.609  1.00  9.410          N  
ATOM  22788  CA  THR A1369      25.466  -6.114  -1.294  1.00 10.020          C  
ATOM  22789  C   THR A1369      25.999  -4.888  -2.043  1.00 10.320          C  
ATOM  22790  O   THR A1369      25.381  -3.827  -2.005  1.00 10.840          O  
ATOM  22791  CB  THR A1369      25.237  -7.308  -2.230  1.00 13.780          C  
ATOM  22792  OG1 THR A1369      24.393  -6.939  -3.284  1.00 13.780          O  
ATOM  22793  CG2 THR A1369      24.563  -8.444  -1.453  1.00 13.780          C  
ATOM  22794  H   THR A1369      23.393  -5.699  -1.172  1.00 11.290          H  
ATOM  22795  HA  THR A1369      26.214  -6.408  -0.558  1.00 12.020          H  
ATOM  22796  HB  THR A1369      26.171  -7.634  -2.631  1.00 16.540          H  
ATOM  22797  HG1 THR A1369      24.936  -6.515  -3.993  1.00 16.540          H  
ATOM  22798 1HG2 THR A1369      24.405  -9.294  -2.118  1.00 16.540          H  
ATOM  22799 2HG2 THR A1369      25.212  -8.747  -0.630  1.00 16.540          H  
ATOM  22800 3HG2 THR A1369      23.607  -8.116  -1.057  1.00 16.540          H  
ATOM  22801  N   GLU A1370      27.162  -5.000  -2.692  1.00 10.110          N  
ATOM  22802  CA  GLU A1370      27.741  -3.843  -3.388  1.00 10.510          C  
ATOM  22803  C   GLU A1370      28.599  -4.166  -4.618  1.00 10.360          C  
ATOM  22804  O   GLU A1370      29.112  -5.266  -4.737  1.00 10.350          O  
ATOM  22805  CB  GLU A1370      28.575  -3.055  -2.379  1.00 14.550          C  
ATOM  22806  CG  GLU A1370      29.707  -3.848  -1.743  1.00 14.550          C  
ATOM  22807  CD  GLU A1370      30.478  -3.049  -0.739  1.00 14.550          C  
ATOM  22808  OE1 GLU A1370      30.233  -1.867  -0.638  1.00 14.550          O  
ATOM  22809  OE2 GLU A1370      31.312  -3.610  -0.063  1.00 14.550          O  
ATOM  22810  H   GLU A1370      27.645  -5.890  -2.705  1.00 12.130          H  
ATOM  22811  HA  GLU A1370      26.917  -3.220  -3.733  1.00 12.610          H  
ATOM  22812 1HB  GLU A1370      28.989  -2.170  -2.859  1.00 17.460          H  
ATOM  22813 2HB  GLU A1370      27.938  -2.728  -1.566  1.00 17.460          H  
ATOM  22814 1HG  GLU A1370      29.288  -4.719  -1.246  1.00 17.460          H  
ATOM  22815 2HG  GLU A1370      30.379  -4.202  -2.520  1.00 17.460          H  
ATOM  22816  N   CYS A1371      28.783  -3.171  -5.507  1.00 10.370          N  
ATOM  22817  CA  CYS A1371      29.636  -3.294  -6.703  1.00 10.340          C  
ATOM  22818  C   CYS A1371      30.499  -2.044  -6.936  1.00 10.380          C  
ATOM  22819  O   CYS A1371      30.307  -1.027  -6.268  1.00 10.640          O  
ATOM  22820  CB  CYS A1371      28.817  -3.542  -7.951  1.00 14.490          C  
ATOM  22821  SG  CYS A1371      27.831  -5.022  -7.919  1.00 14.490          S  
ATOM  22822  H   CYS A1371      28.320  -2.289  -5.341  1.00 12.440          H  
ATOM  22823  HA  CYS A1371      30.281  -4.148  -6.566  1.00 12.410          H  
ATOM  22824 1HB  CYS A1371      28.166  -2.712  -8.118  1.00 17.390          H  
ATOM  22825 2HB  CYS A1371      29.474  -3.595  -8.798  1.00 17.390          H  
ATOM  22826  HG  CYS A1371      28.688  -5.838  -7.268  1.00 17.390          H  
ATOM  22827  N   TYR A1372      31.463  -2.122  -7.871  1.00 10.270          N  
ATOM  22828  CA  TYR A1372      32.329  -0.984  -8.201  1.00 10.210          C  
ATOM  22829  C   TYR A1372      32.104  -0.407  -9.582  1.00 10.190          C  
ATOM  22830  O   TYR A1372      31.377  -0.959 -10.402  1.00 10.170          O  
ATOM  22831  CB  TYR A1372      33.837  -1.312  -8.127  1.00 14.320          C  
ATOM  22832  CG  TYR A1372      34.383  -2.449  -9.052  1.00 14.320          C  
ATOM  22833  CD1 TYR A1372      34.498  -2.328 -10.440  1.00 14.320          C  
ATOM  22834  CD2 TYR A1372      34.882  -3.550  -8.470  1.00 14.320          C  
ATOM  22835  CE1 TYR A1372      35.061  -3.333 -11.183  1.00 14.320          C  
ATOM  22836  CE2 TYR A1372      35.475  -4.560  -9.205  1.00 14.320          C  
ATOM  22837  CZ  TYR A1372      35.556  -4.453 -10.560  1.00 14.320          C  
ATOM  22838  OH  TYR A1372      36.137  -5.456 -11.301  1.00 14.320          O  
ATOM  22839  H   TYR A1372      31.580  -2.983  -8.387  1.00 12.320          H  
ATOM  22840  HA  TYR A1372      32.122  -0.184  -7.488  1.00 12.250          H  
ATOM  22841 1HB  TYR A1372      34.419  -0.422  -8.351  1.00 17.180          H  
ATOM  22842 2HB  TYR A1372      34.090  -1.574  -7.104  1.00 17.180          H  
ATOM  22843  HD1 TYR A1372      34.145  -1.462 -10.956  1.00 17.180          H  
ATOM  22844  HD2 TYR A1372      34.830  -3.620  -7.425  1.00 17.180          H  
ATOM  22845  HE1 TYR A1372      35.130  -3.227 -12.263  1.00 17.180          H  
ATOM  22846  HE2 TYR A1372      35.881  -5.441  -8.700  1.00 17.180          H  
ATOM  22847  HH  TYR A1372      36.456  -6.148 -10.714  1.00 17.180          H  
ATOM  22848  N   PHE A1373      32.831   0.668  -9.849  1.00 10.300          N  
ATOM  22849  CA  PHE A1373      32.835   1.390 -11.103  1.00 10.440          C  
ATOM  22850  C   PHE A1373      34.178   1.243 -11.820  1.00 10.530          C  
ATOM  22851  O   PHE A1373      35.128   0.676 -11.285  1.00 10.490          O  
ATOM  22852  CB  PHE A1373      32.563   2.864 -10.781  1.00 14.560          C  
ATOM  22853  CG  PHE A1373      32.512   3.825 -11.903  1.00 14.560          C  
ATOM  22854  CD1 PHE A1373      31.411   3.893 -12.726  1.00 14.560          C  
ATOM  22855  CD2 PHE A1373      33.569   4.700 -12.116  1.00 14.560          C  
ATOM  22856  CE1 PHE A1373      31.374   4.805 -13.748  1.00 14.560          C  
ATOM  22857  CE2 PHE A1373      33.530   5.609 -13.116  1.00 14.560          C  
ATOM  22858  CZ  PHE A1373      32.437   5.667 -13.944  1.00 14.560          C  
ATOM  22859  H   PHE A1373      33.409   1.036  -9.108  1.00 12.360          H  
ATOM  22860  HA  PHE A1373      32.044   0.995 -11.741  1.00 12.530          H  
ATOM  22861 1HB  PHE A1373      31.627   2.926 -10.271  1.00 17.470          H  
ATOM  22862 2HB  PHE A1373      33.317   3.215 -10.090  1.00 17.470          H  
ATOM  22863  HD1 PHE A1373      30.566   3.217 -12.560  1.00 17.470          H  
ATOM  22864  HD2 PHE A1373      34.442   4.636 -11.473  1.00 17.470          H  
ATOM  22865  HE1 PHE A1373      30.502   4.850 -14.399  1.00 17.470          H  
ATOM  22866  HE2 PHE A1373      34.361   6.277 -13.264  1.00 17.470          H  
ATOM  22867  HZ  PHE A1373      32.408   6.394 -14.752  1.00 17.470          H  
ATOM  22868  N   VAL A1374      34.258   1.843 -12.993  1.00 10.750          N  
ATOM  22869  CA  VAL A1374      35.443   1.917 -13.838  1.00 10.920          C  
ATOM  22870  C   VAL A1374      36.621   2.425 -12.998  1.00 11.400          C  
ATOM  22871  O   VAL A1374      36.436   3.243 -12.095  1.00 11.650          O  
ATOM  22872  CB  VAL A1374      35.155   2.856 -15.037  1.00 15.220          C  
ATOM  22873  CG1 VAL A1374      36.391   3.061 -15.890  1.00 15.220          C  
ATOM  22874  CG2 VAL A1374      33.996   2.280 -15.873  1.00 15.220          C  
ATOM  22875  H   VAL A1374      33.396   2.242 -13.344  1.00 12.900          H  
ATOM  22876  HA  VAL A1374      35.673   0.918 -14.208  1.00 13.100          H  
ATOM  22877  HB  VAL A1374      34.878   3.821 -14.665  1.00 18.260          H  
ATOM  22878 1HG1 VAL A1374      36.145   3.738 -16.705  1.00 18.260          H  
ATOM  22879 2HG1 VAL A1374      37.192   3.491 -15.314  1.00 18.260          H  
ATOM  22880 3HG1 VAL A1374      36.711   2.105 -16.298  1.00 18.260          H  
ATOM  22881 1HG2 VAL A1374      33.782   2.955 -16.703  1.00 18.260          H  
ATOM  22882 2HG2 VAL A1374      34.278   1.301 -16.264  1.00 18.260          H  
ATOM  22883 3HG2 VAL A1374      33.103   2.176 -15.265  1.00 18.260          H  
ATOM  22884  N   ARG A1375      37.839   1.929 -13.267  1.00 11.600          N  
ATOM  22885  CA  ARG A1375      39.002   2.295 -12.444  1.00 12.110          C  
ATOM  22886  C   ARG A1375      39.414   3.767 -12.561  1.00 12.290          C  
ATOM  22887  O   ARG A1375      40.367   4.134 -13.250  1.00 12.430          O  
ATOM  22888  CB  ARG A1375      40.215   1.451 -12.816  1.00 16.750          C  
ATOM  22889  CG  ARG A1375      41.452   1.639 -11.901  1.00 16.750          C  
ATOM  22890  CD  ARG A1375      42.580   0.749 -12.286  1.00 16.750          C  
ATOM  22891  NE  ARG A1375      43.729   0.916 -11.402  1.00 16.750          N  
ATOM  22892  CZ  ARG A1375      44.863   0.178 -11.448  1.00 16.750          C  
ATOM  22893  NH1 ARG A1375      45.003  -0.785 -12.340  1.00 16.750          N  
ATOM  22894  NH2 ARG A1375      45.838   0.425 -10.587  1.00 16.750          N  
ATOM  22895  H   ARG A1375      37.946   1.278 -14.029  1.00 13.920          H  
ATOM  22896  HA  ARG A1375      38.747   2.092 -11.402  1.00 14.530          H  
ATOM  22897 1HB  ARG A1375      39.945   0.416 -12.815  1.00 20.100          H  
ATOM  22898 2HB  ARG A1375      40.524   1.699 -13.830  1.00 20.100          H  
ATOM  22899 1HG  ARG A1375      41.819   2.660 -11.942  1.00 20.100          H  
ATOM  22900 2HG  ARG A1375      41.170   1.402 -10.873  1.00 20.100          H  
ATOM  22901 1HD  ARG A1375      42.267  -0.279 -12.240  1.00 20.100          H  
ATOM  22902 2HD  ARG A1375      42.891   0.992 -13.302  1.00 20.100          H  
ATOM  22903  HE  ARG A1375      43.675   1.644 -10.701  1.00 20.100          H  
ATOM  22904 1HH1 ARG A1375      44.266  -0.980 -13.000  1.00 20.100          H  
ATOM  22905 2HH1 ARG A1375      45.853  -1.331 -12.365  1.00 20.100          H  
ATOM  22906 1HH2 ARG A1375      45.735   1.161  -9.901  1.00 20.100          H  
ATOM  22907 2HH2 ARG A1375      46.687  -0.121 -10.612  1.00 20.100          H  
ATOM  22908  N   GLN A1376      38.657   4.584 -11.857  1.00 12.280          N  
ATOM  22909  CA  GLN A1376      38.766   6.024 -11.736  1.00 12.400          C  
ATOM  22910  C   GLN A1376      38.695   6.343 -10.242  1.00 12.230          C  
ATOM  22911  O   GLN A1376      38.433   5.455  -9.431  1.00 12.070          O  
ATOM  22912  CB  GLN A1376      37.652   6.727 -12.522  1.00 17.310          C  
ATOM  22913  CG  GLN A1376      37.686   6.424 -14.008  1.00 17.310          C  
ATOM  22914  CD  GLN A1376      36.627   7.155 -14.798  1.00 17.310          C  
ATOM  22915  OE1 GLN A1376      35.820   7.900 -14.229  1.00 17.310          O  
ATOM  22916  NE2 GLN A1376      36.622   6.956 -16.111  1.00 17.310          N  
ATOM  22917  H   GLN A1376      37.881   4.122 -11.388  1.00 14.740          H  
ATOM  22918  HA  GLN A1376      39.735   6.347 -12.115  1.00 14.880          H  
ATOM  22919 1HB  GLN A1376      36.682   6.407 -12.136  1.00 20.770          H  
ATOM  22920 2HB  GLN A1376      37.725   7.804 -12.393  1.00 20.770          H  
ATOM  22921 1HG  GLN A1376      38.667   6.684 -14.403  1.00 20.770          H  
ATOM  22922 2HG  GLN A1376      37.514   5.367 -14.127  1.00 20.770          H  
ATOM  22923 1HE2 GLN A1376      35.944   7.417 -16.688  1.00 20.770          H  
ATOM  22924 2HE2 GLN A1376      37.305   6.355 -16.530  1.00 20.770          H  
ATOM  22925  N   ASP A1377      38.814   7.621  -9.873  1.00 12.350          N  
ATOM  22926  CA  ASP A1377      38.772   8.064  -8.462  1.00 12.280          C  
ATOM  22927  C   ASP A1377      37.496   7.636  -7.713  1.00 11.960          C  
ATOM  22928  O   ASP A1377      37.448   7.638  -6.481  1.00 11.760          O  
ATOM  22929  CB  ASP A1377      38.840   9.592  -8.391  1.00 17.220          C  
ATOM  22930  CG  ASP A1377      40.181  10.188  -8.813  1.00 17.220          C  
ATOM  22931  OD1 ASP A1377      41.136   9.462  -8.964  1.00 17.220          O  
ATOM  22932  OD2 ASP A1377      40.226  11.381  -8.997  1.00 17.220          O  
ATOM  22933  H   ASP A1377      39.020   8.316 -10.580  1.00 14.820          H  
ATOM  22934  HA  ASP A1377      39.633   7.638  -7.944  1.00 14.740          H  
ATOM  22935 1HB  ASP A1377      38.057  10.016  -9.018  1.00 20.660          H  
ATOM  22936 2HB  ASP A1377      38.635   9.909  -7.366  1.00 20.660          H  
ATOM  22937  N   ILE A1378      36.469   7.324  -8.484  1.00 12.000          N  
ATOM  22938  CA  ILE A1378      35.144   6.924  -8.053  1.00 11.790          C  
ATOM  22939  C   ILE A1378      35.105   5.612  -7.242  1.00 11.790          C  
ATOM  22940  O   ILE A1378      34.273   5.482  -6.340  1.00 11.680          O  
ATOM  22941  CB  ILE A1378      34.246   6.777  -9.302  1.00 16.590          C  
ATOM  22942  CG1 ILE A1378      34.079   8.152 -10.057  1.00 16.590          C  
ATOM  22943  CG2 ILE A1378      32.885   6.174  -8.954  1.00 16.590          C  
ATOM  22944  CD1 ILE A1378      33.452   9.296  -9.276  1.00 16.590          C  
ATOM  22945  H   ILE A1378      36.658   7.348  -9.472  1.00 14.400          H  
ATOM  22946  HA  ILE A1378      34.749   7.699  -7.408  1.00 14.150          H  
ATOM  22947  HB  ILE A1378      34.754   6.130  -9.983  1.00 19.910          H  
ATOM  22948 1HG1 ILE A1378      35.058   8.477 -10.396  1.00 19.910          H  
ATOM  22949 2HG1 ILE A1378      33.454   7.974 -10.937  1.00 19.910          H  
ATOM  22950 1HG2 ILE A1378      32.290   6.058  -9.858  1.00 19.910          H  
ATOM  22951 2HG2 ILE A1378      33.015   5.205  -8.498  1.00 19.910          H  
ATOM  22952 3HG2 ILE A1378      32.362   6.821  -8.264  1.00 19.910          H  
ATOM  22953 1HD1 ILE A1378      33.394  10.173  -9.924  1.00 19.910          H  
ATOM  22954 2HD1 ILE A1378      32.451   9.031  -8.951  1.00 19.910          H  
ATOM  22955 3HD1 ILE A1378      34.059   9.544  -8.412  1.00 19.910          H  
ATOM  22956  N   ALA A1379      35.896   4.595  -7.620  1.00 12.010          N  
ATOM  22957  CA  ALA A1379      35.818   3.317  -6.902  1.00 12.060          C  
ATOM  22958  C   ALA A1379      37.065   2.438  -7.042  1.00 12.820          C  
ATOM  22959  O   ALA A1379      37.731   2.435  -8.074  1.00 13.260          O  
ATOM  22960  CB  ALA A1379      34.625   2.525  -7.410  1.00 16.860          C  
ATOM  22961  H   ALA A1379      36.604   4.742  -8.348  1.00 14.410          H  
ATOM  22962  HA  ALA A1379      35.685   3.544  -5.845  1.00 14.470          H  
ATOM  22963 1HB  ALA A1379      34.540   1.595  -6.847  1.00 20.240          H  
ATOM  22964 2HB  ALA A1379      33.724   3.112  -7.285  1.00 20.240          H  
ATOM  22965 3HB  ALA A1379      34.793   2.311  -8.459  1.00 20.240          H  
ATOM  22966  N   TYR A1380      37.313   1.616  -6.016  1.00 13.070          N  
ATOM  22967  CA  TYR A1380      38.383   0.615  -6.023  1.00 13.810          C  
ATOM  22968  C   TYR A1380      37.870  -0.703  -6.603  1.00 13.760          C  
ATOM  22969  O   TYR A1380      36.775  -1.161  -6.249  1.00 13.540          O  
ATOM  22970  CB  TYR A1380      38.962   0.403  -4.625  1.00 19.040          C  
ATOM  22971  CG  TYR A1380      40.105  -0.587  -4.615  1.00 19.040          C  
ATOM  22972  CD1 TYR A1380      41.355  -0.200  -5.058  1.00 19.040          C  
ATOM  22973  CD2 TYR A1380      39.905  -1.870  -4.173  1.00 19.040          C  
ATOM  22974  CE1 TYR A1380      42.392  -1.104  -5.062  1.00 19.040          C  
ATOM  22975  CE2 TYR A1380      40.937  -2.776  -4.173  1.00 19.040          C  
ATOM  22976  CZ  TYR A1380      42.175  -2.400  -4.617  1.00 19.040          C  
ATOM  22977  OH  TYR A1380      43.205  -3.309  -4.617  1.00 19.040          O  
ATOM  22978  H   TYR A1380      36.733   1.693  -5.192  1.00 15.680          H  
ATOM  22979  HA  TYR A1380      39.184   0.968  -6.673  1.00 16.570          H  
ATOM  22980 1HB  TYR A1380      39.322   1.353  -4.228  1.00 22.850          H  
ATOM  22981 2HB  TYR A1380      38.185   0.035  -3.956  1.00 22.850          H  
ATOM  22982  HD1 TYR A1380      41.519   0.820  -5.409  1.00 22.850          H  
ATOM  22983  HD2 TYR A1380      38.938  -2.159  -3.829  1.00 22.850          H  
ATOM  22984  HE1 TYR A1380      43.378  -0.801  -5.415  1.00 22.850          H  
ATOM  22985  HE2 TYR A1380      40.778  -3.793  -3.822  1.00 22.850          H  
ATOM  22986  HH  TYR A1380      44.001  -2.892  -4.958  1.00 22.850          H  
ATOM  22987  N   LEU A1381      38.668  -1.348  -7.455  1.00 14.090          N  
ATOM  22988  CA  LEU A1381      38.228  -2.563  -8.138  1.00 14.150          C  
ATOM  22989  C   LEU A1381      38.153  -3.863  -7.314  1.00 14.500          C  
ATOM  22990  O   LEU A1381      38.855  -4.832  -7.606  1.00 14.930          O  
ATOM  22991  CB  LEU A1381      39.159  -2.871  -9.316  1.00 19.790          C  
ATOM  22992  CG  LEU A1381      39.330  -1.808 -10.437  1.00 19.790          C  
ATOM  22993  CD1 LEU A1381      40.320  -2.376 -11.446  1.00 19.790          C  
ATOM  22994  CD2 LEU A1381      37.996  -1.485 -11.103  1.00 19.790          C  
ATOM  22995  H   LEU A1381      39.565  -0.951  -7.692  1.00 16.910          H  
ATOM  22996  HA  LEU A1381      37.245  -2.352  -8.522  1.00 16.980          H  
ATOM  22997 1HB  LEU A1381      40.150  -3.080  -8.913  1.00 23.740          H  
ATOM  22998 2HB  LEU A1381      38.795  -3.781  -9.795  1.00 23.740          H  
ATOM  22999  HG  LEU A1381      39.746  -0.893 -10.022  1.00 23.740          H  
ATOM  23000 1HD1 LEU A1381      40.481  -1.683 -12.246  1.00 23.740          H  
ATOM  23001 2HD1 LEU A1381      41.268  -2.586 -10.951  1.00 23.740          H  
ATOM  23002 3HD1 LEU A1381      39.917  -3.301 -11.861  1.00 23.740          H  
ATOM  23003 1HD2 LEU A1381      38.134  -0.759 -11.889  1.00 23.740          H  
ATOM  23004 2HD2 LEU A1381      37.597  -2.393 -11.528  1.00 23.740          H  
ATOM  23005 3HD2 LEU A1381      37.290  -1.074 -10.379  1.00 23.740          H  
ATOM  23006  N   ILE A1382      37.277  -3.883  -6.312  1.00 14.430          N  
ATOM  23007  CA  ILE A1382      37.047  -5.076  -5.478  1.00 14.790          C  
ATOM  23008  C   ILE A1382      35.565  -5.538  -5.401  1.00 14.640          C  
ATOM  23009  O   ILE A1382      35.249  -6.721  -5.537  1.00 14.890          O  
ATOM  23010  CB  ILE A1382      37.668  -4.873  -4.072  1.00 20.560          C  
ATOM  23011  CG1 ILE A1382      37.770  -6.237  -3.346  1.00 20.560          C  
ATOM  23012  CG2 ILE A1382      36.889  -3.824  -3.209  1.00 20.560          C  
ATOM  23013  CD1 ILE A1382      38.675  -6.239  -2.109  1.00 20.560          C  
ATOM  23014  H   ILE A1382      36.785  -3.005  -6.157  1.00 17.320          H  
ATOM  23015  HA  ILE A1382      37.603  -5.893  -5.933  1.00 17.750          H  
ATOM  23016  HB  ILE A1382      38.668  -4.524  -4.223  1.00 24.670          H  
ATOM  23017 1HG1 ILE A1382      36.771  -6.547  -3.040  1.00 24.670          H  
ATOM  23018 2HG1 ILE A1382      38.157  -6.975  -4.052  1.00 24.670          H  
ATOM  23019 1HG2 ILE A1382      37.396  -3.676  -2.264  1.00 24.670          H  
ATOM  23020 2HG2 ILE A1382      36.846  -2.873  -3.736  1.00 24.670          H  
ATOM  23021 3HG2 ILE A1382      35.890  -4.162  -2.995  1.00 24.670          H  
ATOM  23022 1HD1 ILE A1382      38.687  -7.241  -1.675  1.00 24.670          H  
ATOM  23023 2HD1 ILE A1382      39.690  -5.959  -2.401  1.00 24.670          H  
ATOM  23024 3HD1 ILE A1382      38.311  -5.540  -1.364  1.00 24.670          H  
ATOM  23025  N   LYS A1383      34.672  -4.590  -5.161  1.00 14.360          N  
ATOM  23026  CA  LYS A1383      33.264  -4.816  -4.841  1.00 14.330          C  
ATOM  23027  C   LYS A1383      32.410  -5.621  -5.841  1.00 14.600          C  
ATOM  23028  O   LYS A1383      31.520  -6.351  -5.414  1.00 14.700          O  
ATOM  23029  CB  LYS A1383      32.610  -3.458  -4.643  1.00 20.070          C  
ATOM  23030  CG  LYS A1383      33.038  -2.691  -3.420  1.00 20.070          C  
ATOM  23031  CD  LYS A1383      32.309  -1.348  -3.366  1.00 20.070          C  
ATOM  23032  CE  LYS A1383      32.726  -0.512  -2.159  1.00 20.070          C  
ATOM  23033  NZ  LYS A1383      31.999   0.793  -2.112  1.00 20.070          N  
ATOM  23034  H   LYS A1383      35.020  -3.643  -5.128  1.00 17.230          H  
ATOM  23035  HA  LYS A1383      33.231  -5.356  -3.893  1.00 17.200          H  
ATOM  23036 1HB  LYS A1383      32.822  -2.839  -5.499  1.00 24.090          H  
ATOM  23037 2HB  LYS A1383      31.542  -3.582  -4.574  1.00 24.090          H  
ATOM  23038 1HG  LYS A1383      32.811  -3.270  -2.524  1.00 24.090          H  
ATOM  23039 2HG  LYS A1383      34.103  -2.508  -3.454  1.00 24.090          H  
ATOM  23040 1HD  LYS A1383      32.511  -0.784  -4.280  1.00 24.090          H  
ATOM  23041 2HD  LYS A1383      31.238  -1.525  -3.315  1.00 24.090          H  
ATOM  23042 1HE  LYS A1383      32.520  -1.064  -1.248  1.00 24.090          H  
ATOM  23043 2HE  LYS A1383      33.796  -0.315  -2.214  1.00 24.090          H  
ATOM  23044 1HZ  LYS A1383      32.300   1.316  -1.304  1.00 24.090          H  
ATOM  23045 2HZ  LYS A1383      32.196   1.319  -2.948  1.00 24.090          H  
ATOM  23046 3HZ  LYS A1383      30.998   0.627  -2.052  1.00 24.090          H  
ATOM  23047  N   GLN A1384      32.698  -5.524  -7.143  1.00 14.900          N  
ATOM  23048  CA  GLN A1384      31.932  -6.152  -8.239  1.00 15.300          C  
ATOM  23049  C   GLN A1384      31.768  -7.650  -8.099  1.00 15.580          C  
ATOM  23050  O   GLN A1384      30.919  -8.239  -8.763  1.00 15.460          O  
ATOM  23051  CB  GLN A1384      32.545  -5.857  -9.609  1.00 21.260          C  
ATOM  23052  CG  GLN A1384      31.737  -6.291 -10.827  1.00 21.260          C  
ATOM  23053  CD  GLN A1384      30.427  -5.552 -10.929  1.00 21.260          C  
ATOM  23054  OE1 GLN A1384      30.407  -4.322 -10.929  1.00 21.260          O  
ATOM  23055  NE2 GLN A1384      29.330  -6.289 -11.012  1.00 21.260          N  
ATOM  23056  H   GLN A1384      33.473  -4.936  -7.398  1.00 17.880          H  
ATOM  23057  HA  GLN A1384      30.933  -5.727  -8.230  1.00 18.360          H  
ATOM  23058 1HB  GLN A1384      32.696  -4.797  -9.715  1.00 25.510          H  
ATOM  23059 2HB  GLN A1384      33.499  -6.366  -9.682  1.00 25.510          H  
ATOM  23060 1HG  GLN A1384      32.323  -6.020 -11.703  1.00 25.510          H  
ATOM  23061 2HG  GLN A1384      31.555  -7.357 -10.845  1.00 25.510          H  
ATOM  23062 1HE2 GLN A1384      28.429  -5.855 -11.076  1.00 25.510          H  
ATOM  23063 2HE2 GLN A1384      29.399  -7.294 -10.988  1.00 25.510          H  
ATOM  23064  N   TYR A1385      32.610  -8.300  -7.309  1.00 16.090          N  
ATOM  23065  CA  TYR A1385      32.470  -9.736  -7.166  1.00 16.490          C  
ATOM  23066  C   TYR A1385      31.119 -10.101  -6.505  1.00 16.620          C  
ATOM  23067  O   TYR A1385      30.698 -11.265  -6.571  1.00 16.860          O  
ATOM  23068  CB  TYR A1385      33.650 -10.322  -6.387  1.00 22.930          C  
ATOM  23069  CG  TYR A1385      34.956 -10.269  -7.168  1.00 22.930          C  
ATOM  23070  CD1 TYR A1385      35.998  -9.484  -6.712  1.00 22.930          C  
ATOM  23071  CD2 TYR A1385      35.100 -10.983  -8.355  1.00 22.930          C  
ATOM  23072  CE1 TYR A1385      37.173  -9.402  -7.420  1.00 22.930          C  
ATOM  23073  CE2 TYR A1385      36.281 -10.902  -9.067  1.00 22.930          C  
ATOM  23074  CZ  TYR A1385      37.315 -10.114  -8.603  1.00 22.930          C  
ATOM  23075  OH  TYR A1385      38.490 -10.029  -9.312  1.00 22.930          O  
ATOM  23076  H   TYR A1385      33.322  -7.789  -6.775  1.00 19.310          H  
ATOM  23077  HA  TYR A1385      32.468 -10.176  -8.161  1.00 19.790          H  
ATOM  23078 1HB  TYR A1385      33.786  -9.763  -5.458  1.00 27.510          H  
ATOM  23079 2HB  TYR A1385      33.445 -11.358  -6.125  1.00 27.510          H  
ATOM  23080  HD1 TYR A1385      35.892  -8.932  -5.789  1.00 27.510          H  
ATOM  23081  HD2 TYR A1385      34.284 -11.603  -8.727  1.00 27.510          H  
ATOM  23082  HE1 TYR A1385      37.987  -8.778  -7.050  1.00 27.510          H  
ATOM  23083  HE2 TYR A1385      36.396 -11.458  -9.998  1.00 27.510          H  
ATOM  23084  HH  TYR A1385      39.106  -9.455  -8.846  1.00 27.510          H  
ATOM  23085  N   ASP A1386      30.484  -9.142  -5.800  1.00 16.610          N  
ATOM  23086  CA  ASP A1386      29.188  -9.348  -5.152  1.00 16.880          C  
ATOM  23087  C   ASP A1386      28.019  -8.825  -6.038  1.00 16.760          C  
ATOM  23088  O   ASP A1386      28.238  -8.281  -7.116  1.00 16.950          O  
ATOM  23089  CB  ASP A1386      29.197  -8.660  -3.783  1.00 23.520          C  
ATOM  23090  CG  ASP A1386      28.244  -9.271  -2.778  1.00 23.520          C  
ATOM  23091  OD1 ASP A1386      27.456 -10.106  -3.169  1.00 23.520          O  
ATOM  23092  OD2 ASP A1386      28.292  -8.891  -1.627  1.00 23.520          O  
ATOM  23093  H   ASP A1386      30.890  -8.203  -5.768  1.00 19.930          H  
ATOM  23094  HA  ASP A1386      29.043 -10.414  -4.994  1.00 20.260          H  
ATOM  23095 1HB  ASP A1386      30.204  -8.679  -3.375  1.00 28.230          H  
ATOM  23096 2HB  ASP A1386      28.931  -7.612  -3.924  1.00 28.230          H  
ATOM  23097  N   ALA A1387      26.781  -8.967  -5.555  1.00 16.590          N  
ATOM  23098  CA  ALA A1387      25.554  -8.532  -6.273  1.00 16.630          C  
ATOM  23099  C   ALA A1387      25.336  -6.997  -6.377  1.00 16.400          C  
ATOM  23100  O   ALA A1387      25.709  -6.225  -5.488  1.00 16.610          O  
ATOM  23101  CB  ALA A1387      24.343  -9.179  -5.628  1.00 23.270          C  
ATOM  23102  H   ALA A1387      26.718  -9.467  -4.663  1.00 19.910          H  
ATOM  23103  HA  ALA A1387      25.632  -8.906  -7.293  1.00 19.960          H  
ATOM  23104 1HB  ALA A1387      23.443  -8.922  -6.185  1.00 27.920          H  
ATOM  23105 2HB  ALA A1387      24.477 -10.257  -5.638  1.00 27.920          H  
ATOM  23106 3HB  ALA A1387      24.236  -8.859  -4.623  1.00 27.920          H  
ATOM  23107  N   LYS A1388      24.658  -6.589  -7.472  1.00 16.130          N  
ATOM  23108  CA  LYS A1388      24.243  -5.202  -7.799  1.00 16.140          C  
ATOM  23109  C   LYS A1388      22.928  -4.816  -7.106  1.00 16.100          C  
ATOM  23110  O   LYS A1388      21.929  -5.523  -7.255  1.00 15.980          O  
ATOM  23111  CB  LYS A1388      24.135  -5.083  -9.322  1.00 22.590          C  
ATOM  23112  CG  LYS A1388      23.784  -3.721  -9.889  1.00 22.590          C  
ATOM  23113  CD  LYS A1388      23.846  -3.769 -11.432  1.00 22.590          C  
ATOM  23114  CE  LYS A1388      23.440  -2.448 -12.091  1.00 22.590          C  
ATOM  23115  NZ  LYS A1388      23.569  -2.510 -13.585  1.00 22.590          N  
ATOM  23116  H   LYS A1388      24.415  -7.306  -8.139  1.00 19.360          H  
ATOM  23117  HA  LYS A1388      25.007  -4.515  -7.439  1.00 19.370          H  
ATOM  23118 1HB  LYS A1388      25.087  -5.381  -9.763  1.00 27.110          H  
ATOM  23119 2HB  LYS A1388      23.384  -5.785  -9.677  1.00 27.110          H  
ATOM  23120 1HG  LYS A1388      22.778  -3.439  -9.573  1.00 27.110          H  
ATOM  23121 2HG  LYS A1388      24.485  -2.983  -9.512  1.00 27.110          H  
ATOM  23122 1HD  LYS A1388      24.868  -4.007 -11.736  1.00 27.110          H  
ATOM  23123 2HD  LYS A1388      23.187  -4.559 -11.794  1.00 27.110          H  
ATOM  23124 1HE  LYS A1388      22.404  -2.221 -11.834  1.00 27.110          H  
ATOM  23125 2HE  LYS A1388      24.070  -1.655 -11.728  1.00 27.110          H  
ATOM  23126 1HZ  LYS A1388      23.296  -1.622 -13.986  1.00 27.110          H  
ATOM  23127 2HZ  LYS A1388      24.531  -2.708 -13.833  1.00 27.110          H  
ATOM  23128 3HZ  LYS A1388      22.976  -3.237 -13.951  1.00 27.110          H  
ATOM  23129  N   THR A1389      22.931  -3.679  -6.382  1.00 16.350          N  
ATOM  23130  CA  THR A1389      21.807  -3.271  -5.525  1.00 16.490          C  
ATOM  23131  C   THR A1389      21.127  -1.881  -5.630  1.00 16.150          C  
ATOM  23132  O   THR A1389      21.505  -1.017  -6.440  1.00 16.250          O  
ATOM  23133  CB  THR A1389      22.273  -3.330  -4.077  1.00 23.030          C  
ATOM  23134  OG1 THR A1389      23.255  -2.362  -3.876  1.00 23.030          O  
ATOM  23135  CG2 THR A1389      22.833  -4.607  -3.745  1.00 23.030          C  
ATOM  23136  H   THR A1389      23.770  -3.119  -6.342  1.00 19.620          H  
ATOM  23137  HA  THR A1389      21.032  -4.006  -5.688  1.00 19.790          H  
ATOM  23138  HB  THR A1389      21.455  -3.127  -3.419  1.00 27.640          H  
ATOM  23139  HG1 THR A1389      23.356  -2.271  -2.900  1.00 27.640          H  
ATOM  23140 1HG2 THR A1389      23.130  -4.561  -2.727  1.00 27.640          H  
ATOM  23141 2HG2 THR A1389      22.120  -5.371  -3.865  1.00 27.640          H  
ATOM  23142 3HG2 THR A1389      23.691  -4.810  -4.368  1.00 27.640          H  
ATOM  23143  N   LYS A1390      20.064  -1.769  -4.778  1.00 15.910          N  
ATOM  23144  CA  LYS A1390      19.149  -0.673  -4.356  1.00 15.780          C  
ATOM  23145  C   LYS A1390      18.997  -0.859  -2.833  1.00 15.540          C  
ATOM  23146  O   LYS A1390      19.148  -1.972  -2.362  1.00 15.680          O  
ATOM  23147  CB  LYS A1390      17.754  -0.775  -5.009  1.00 22.140          C  
ATOM  23148  CG  LYS A1390      16.723   0.242  -4.550  1.00 22.140          C  
ATOM  23149  CD  LYS A1390      15.424   0.108  -5.343  1.00 22.140          C  
ATOM  23150  CE  LYS A1390      14.369   1.080  -4.822  1.00 22.140          C  
ATOM  23151  NZ  LYS A1390      13.068   0.969  -5.537  1.00 22.140          N  
ATOM  23152  H   LYS A1390      19.866  -2.643  -4.297  1.00 19.090          H  
ATOM  23153  HA  LYS A1390      19.588   0.299  -4.568  1.00 18.940          H  
ATOM  23154 1HB  LYS A1390      17.824  -0.562  -6.034  1.00 26.570          H  
ATOM  23155 2HB  LYS A1390      17.352  -1.787  -4.892  1.00 26.570          H  
ATOM  23156 1HG  LYS A1390      16.470   0.079  -3.511  1.00 26.570          H  
ATOM  23157 2HG  LYS A1390      17.130   1.243  -4.659  1.00 26.570          H  
ATOM  23158 1HD  LYS A1390      15.619   0.317  -6.395  1.00 26.570          H  
ATOM  23159 2HD  LYS A1390      15.038  -0.918  -5.257  1.00 26.570          H  
ATOM  23160 1HE  LYS A1390      14.205   0.886  -3.763  1.00 26.570          H  
ATOM  23161 2HE  LYS A1390      14.737   2.083  -4.944  1.00 26.570          H  
ATOM  23162 1HZ  LYS A1390      12.411   1.626  -5.155  1.00 26.570          H  
ATOM  23163 2HZ  LYS A1390      13.192   1.152  -6.516  1.00 26.570          H  
ATOM  23164 3HZ  LYS A1390      12.691   0.017  -5.423  1.00 26.570          H  
ATOM  23165  N   ILE A1391      18.654   0.156  -2.042  1.00 15.350          N  
ATOM  23166  CA  ILE A1391      18.424  -0.151  -0.625  1.00 15.270          C  
ATOM  23167  C   ILE A1391      16.944  -0.125  -0.284  1.00 15.220          C  
ATOM  23168  O   ILE A1391      16.273   0.894  -0.447  1.00 15.220          O  
ATOM  23169  CB  ILE A1391      19.097   0.819   0.367  1.00 21.410          C  
ATOM  23170  CG1 ILE A1391      20.548   0.851   0.178  1.00 21.410          C  
ATOM  23171  CG2 ILE A1391      18.855   0.267   1.756  1.00 21.410          C  
ATOM  23172  CD1 ILE A1391      21.273   1.997   0.947  1.00 21.410          C  
ATOM  23173  H   ILE A1391      18.522   1.083  -2.410  1.00 18.420          H  
ATOM  23174  HA  ILE A1391      18.801  -1.149  -0.414  1.00 18.320          H  
ATOM  23175  HB  ILE A1391      18.686   1.828   0.274  1.00 25.690          H  
ATOM  23176 1HG1 ILE A1391      20.938  -0.096   0.501  1.00 25.690          H  
ATOM  23177 2HG1 ILE A1391      20.734   0.936  -0.864  1.00 25.690          H  
ATOM  23178 1HG2 ILE A1391      19.307   0.892   2.511  1.00 25.690          H  
ATOM  23179 2HG2 ILE A1391      17.820   0.198   1.973  1.00 25.690          H  
ATOM  23180 3HG2 ILE A1391      19.286  -0.727   1.800  1.00 25.690          H  
ATOM  23181 1HD1 ILE A1391      22.329   1.955   0.748  1.00 25.690          H  
ATOM  23182 2HD1 ILE A1391      20.895   2.970   0.637  1.00 25.690          H  
ATOM  23183 3HD1 ILE A1391      21.133   1.908   2.016  1.00 25.690          H  
ATOM  23184  N   GLY A1392      16.442  -1.221   0.274  1.00 15.330          N  
ATOM  23185  CA  GLY A1392      15.037  -1.307   0.684  1.00 15.430          C  
ATOM  23186  C   GLY A1392      14.780  -0.570   2.018  1.00 15.370          C  
ATOM  23187  O   GLY A1392      14.421  -1.199   3.016  1.00 15.500          O  
ATOM  23188  H   GLY A1392      17.060  -2.028   0.377  1.00 18.400          H  
ATOM  23189 1HA  GLY A1392      14.406  -0.881  -0.096  1.00 18.520          H  
ATOM  23190 2HA  GLY A1392      14.755  -2.354   0.786  1.00 18.520          H  
ATOM  23191  N   GLU A1393      14.973   0.758   1.998  1.00 15.320          N  
ATOM  23192  CA  GLU A1393      14.901   1.673   3.156  1.00 15.430          C  
ATOM  23193  C   GLU A1393      14.358   3.058   2.851  1.00 15.630          C  
ATOM  23194  O   GLU A1393      14.015   3.399   1.720  1.00 15.700          O  
ATOM  23195  CB  GLU A1393      16.285   1.888   3.797  1.00 21.560          C  
ATOM  23196  CG  GLU A1393      16.680   0.919   4.875  1.00 21.560          C  
ATOM  23197  CD  GLU A1393      15.938   1.221   6.170  1.00 21.560          C  
ATOM  23198  OE1 GLU A1393      15.283   2.258   6.234  1.00 21.560          O  
ATOM  23199  OE2 GLU A1393      16.044   0.448   7.097  1.00 21.560          O  
ATOM  23200  H   GLU A1393      15.244   1.141   1.088  1.00 18.380          H  
ATOM  23201  HA  GLU A1393      14.245   1.219   3.900  1.00 18.520          H  
ATOM  23202 1HB  GLU A1393      17.028   1.895   3.032  1.00 25.870          H  
ATOM  23203 2HB  GLU A1393      16.346   2.870   4.249  1.00 25.870          H  
ATOM  23204 1HG  GLU A1393      16.420  -0.080   4.554  1.00 25.870          H  
ATOM  23205 2HG  GLU A1393      17.755   0.961   5.037  1.00 25.870          H  
ATOM  23206  N   LEU A1394      14.281   3.854   3.915  1.00 15.890          N  
ATOM  23207  CA  LEU A1394      13.805   5.239   3.876  1.00 16.280          C  
ATOM  23208  C   LEU A1394      14.779   6.237   3.238  1.00 16.450          C  
ATOM  23209  O   LEU A1394      14.372   7.332   2.855  1.00 16.420          O  
ATOM  23210  CB  LEU A1394      13.445   5.704   5.287  1.00 22.640          C  
ATOM  23211  CG  LEU A1394      11.954   5.520   5.739  1.00 22.640          C  
ATOM  23212  CD1 LEU A1394      11.523   4.044   5.620  1.00 22.640          C  
ATOM  23213  CD2 LEU A1394      11.815   6.012   7.193  1.00 22.640          C  
ATOM  23214  H   LEU A1394      14.588   3.444   4.812  1.00 19.070          H  
ATOM  23215  HA  LEU A1394      12.899   5.258   3.281  1.00 19.540          H  
ATOM  23216 1HB  LEU A1394      14.054   5.124   5.979  1.00 27.160          H  
ATOM  23217 2HB  LEU A1394      13.727   6.742   5.386  1.00 27.160          H  
ATOM  23218  HG  LEU A1394      11.304   6.119   5.095  1.00 27.160          H  
ATOM  23219 1HD1 LEU A1394      10.487   3.946   5.938  1.00 27.160          H  
ATOM  23220 2HD1 LEU A1394      11.606   3.703   4.590  1.00 27.160          H  
ATOM  23221 3HD1 LEU A1394      12.162   3.425   6.263  1.00 27.160          H  
ATOM  23222 1HD2 LEU A1394      10.792   5.915   7.517  1.00 27.160          H  
ATOM  23223 2HD2 LEU A1394      12.461   5.409   7.835  1.00 27.160          H  
ATOM  23224 3HD2 LEU A1394      12.108   7.051   7.279  1.00 27.160          H  
ATOM  23225  N   GLU A1395      16.051   5.868   3.107  1.00 16.720          N  
ATOM  23226  CA  GLU A1395      17.056   6.754   2.518  1.00 17.050          C  
ATOM  23227  C   GLU A1395      17.823   6.050   1.421  1.00 17.330          C  
ATOM  23228  O   GLU A1395      18.040   4.841   1.477  1.00 17.530          O  
ATOM  23229  CB  GLU A1395      18.075   7.231   3.555  1.00 23.740          C  
ATOM  23230  CG  GLU A1395      18.867   6.094   4.246  1.00 23.740          C  
ATOM  23231  CD  GLU A1395      19.859   6.600   5.245  1.00 23.740          C  
ATOM  23232  OE1 GLU A1395      19.547   6.625   6.415  1.00 23.740          O  
ATOM  23233  OE2 GLU A1395      20.945   6.956   4.849  1.00 23.740          O  
ATOM  23234  H   GLU A1395      16.314   4.947   3.418  1.00 20.060          H  
ATOM  23235  HA  GLU A1395      16.555   7.620   2.086  1.00 20.460          H  
ATOM  23236 1HB  GLU A1395      18.809   7.871   3.060  1.00 28.490          H  
ATOM  23237 2HB  GLU A1395      17.586   7.840   4.294  1.00 28.490          H  
ATOM  23238 1HG  GLU A1395      18.164   5.430   4.749  1.00 28.490          H  
ATOM  23239 2HG  GLU A1395      19.401   5.515   3.498  1.00 28.490          H  
ATOM  23240  N   SER A1396      18.296   6.837   0.461  1.00 17.440          N  
ATOM  23241  CA  SER A1396      19.104   6.327  -0.638  1.00 17.710          C  
ATOM  23242  C   SER A1396      20.578   6.828  -0.809  1.00 17.690          C  
ATOM  23243  O   SER A1396      21.437   5.982  -1.081  1.00 17.230          O  
ATOM  23244  CB  SER A1396      18.302   6.532  -1.905  1.00 24.690          C  
ATOM  23245  OG  SER A1396      18.017   7.879  -2.126  1.00 24.690          O  
ATOM  23246  H   SER A1396      18.037   7.805   0.483  1.00 20.930          H  
ATOM  23247  HA  SER A1396      19.165   5.252  -0.488  1.00 21.250          H  
ATOM  23248 1HB  SER A1396      18.853   6.153  -2.747  1.00 29.620          H  
ATOM  23249 2HB  SER A1396      17.376   5.965  -1.841  1.00 29.620          H  
ATOM  23250  HG  SER A1396      17.527   7.910  -2.957  1.00 29.620          H  
ATOM  23251  N   GLN A1397      20.957   8.126  -0.620  1.00 18.290          N  
ATOM  23252  CA  GLN A1397      20.183   9.351  -0.371  1.00 18.370          C  
ATOM  23253  C   GLN A1397      19.993  10.106  -1.688  1.00 18.460          C  
ATOM  23254  O   GLN A1397      20.951  10.381  -2.414  1.00 18.580          O  
ATOM  23255  CB  GLN A1397      20.897  10.245   0.650  1.00 25.690          C  
ATOM  23256  CG  GLN A1397      20.183  11.578   0.968  1.00 25.690          C  
ATOM  23257  CD  GLN A1397      18.882  11.405   1.761  1.00 25.690          C  
ATOM  23258  OE1 GLN A1397      18.900  10.781   2.824  1.00 25.690          O  
ATOM  23259  NE2 GLN A1397      17.760  11.949   1.274  1.00 25.690          N  
ATOM  23260  H   GLN A1397      21.951   8.289  -0.693  1.00 21.950          H  
ATOM  23261  HA  GLN A1397      19.206   9.119   0.011  1.00 22.040          H  
ATOM  23262 1HB  GLN A1397      21.020   9.698   1.586  1.00 30.820          H  
ATOM  23263 2HB  GLN A1397      21.893  10.487   0.282  1.00 30.820          H  
ATOM  23264 1HG  GLN A1397      20.856  12.182   1.572  1.00 30.820          H  
ATOM  23265 2HG  GLN A1397      19.962  12.098   0.052  1.00 30.820          H  
ATOM  23266 1HE2 GLN A1397      16.898  11.854   1.787  1.00 30.820          H  
ATOM  23267 2HE2 GLN A1397      17.748  12.455   0.387  1.00 30.820          H  
ATOM  23268  N   ASN A1398      18.739  10.409  -2.010  1.00 18.540          N  
ATOM  23269  CA  ASN A1398      18.344  11.105  -3.232  1.00 18.790          C  
ATOM  23270  C   ASN A1398      18.831  10.327  -4.449  1.00 18.480          C  
ATOM  23271  O   ASN A1398      19.222  10.904  -5.465  1.00 18.490          O  
ATOM  23272  CB  ASN A1398      18.887  12.523  -3.253  1.00 26.210          C  
ATOM  23273  CG  ASN A1398      18.452  13.325  -2.061  1.00 26.210          C  
ATOM  23274  OD1 ASN A1398      17.400  13.088  -1.436  1.00 26.210          O  
ATOM  23275  ND2 ASN A1398      19.248  14.303  -1.720  1.00 26.210          N  
ATOM  23276  H   ASN A1398      18.011  10.128  -1.368  1.00 22.250          H  
ATOM  23277  HA  ASN A1398      17.256  11.141  -3.284  1.00 22.550          H  
ATOM  23278 1HB  ASN A1398      19.977  12.507  -3.287  1.00 31.450          H  
ATOM  23279 2HB  ASN A1398      18.545  13.026  -4.156  1.00 31.450          H  
ATOM  23280 1HD2 ASN A1398      19.025  14.891  -0.938  1.00 31.450          H  
ATOM  23281 2HD2 ASN A1398      20.084  14.477  -2.244  1.00 31.450          H  
ATOM  23282  N   LYS A1399      18.827   9.004  -4.305  1.00 18.340          N  
ATOM  23283  CA  LYS A1399      19.208   8.034  -5.313  1.00 18.170          C  
ATOM  23284  C   LYS A1399      20.610   8.153  -5.922  1.00 18.340          C  
ATOM  23285  O   LYS A1399      20.874   7.479  -6.921  1.00 18.510          O  
ATOM  23286  CB  LYS A1399      18.155   8.083  -6.416  1.00 25.510          C  
ATOM  23287  CG  LYS A1399      16.764   7.688  -5.922  1.00 25.510          C  
ATOM  23288  CD  LYS A1399      15.763   7.565  -7.050  1.00 25.510          C  
ATOM  23289  CE  LYS A1399      14.416   7.053  -6.543  1.00 25.510          C  
ATOM  23290  NZ  LYS A1399      13.421   6.962  -7.635  1.00 25.510          N  
ATOM  23291  H   LYS A1399      18.479   8.644  -3.425  1.00 22.010          H  
ATOM  23292  HA  LYS A1399      19.157   7.051  -4.850  1.00 21.800          H  
ATOM  23293 1HB  LYS A1399      18.078   9.098  -6.800  1.00 30.610          H  
ATOM  23294 2HB  LYS A1399      18.451   7.478  -7.246  1.00 30.610          H  
ATOM  23295 1HG  LYS A1399      16.822   6.768  -5.382  1.00 30.610          H  
ATOM  23296 2HG  LYS A1399      16.412   8.453  -5.240  1.00 30.610          H  
ATOM  23297 1HD  LYS A1399      15.624   8.535  -7.528  1.00 30.610          H  
ATOM  23298 2HD  LYS A1399      16.137   6.872  -7.795  1.00 30.610          H  
ATOM  23299 1HE  LYS A1399      14.557   6.065  -6.120  1.00 30.610          H  
ATOM  23300 2HE  LYS A1399      14.045   7.709  -5.769  1.00 30.610          H  
ATOM  23301 1HZ  LYS A1399      12.544   6.609  -7.280  1.00 30.610          H  
ATOM  23302 2HZ  LYS A1399      13.287   7.883  -8.022  1.00 30.610          H  
ATOM  23303 3HZ  LYS A1399      13.791   6.322  -8.372  1.00 30.610          H  
ATOM  23304  N   LEU A1400      21.535   8.912  -5.313  1.00 18.380          N  
ATOM  23305  CA  LEU A1400      22.863   9.062  -5.921  1.00 18.620          C  
ATOM  23306  C   LEU A1400      24.025   8.383  -5.201  1.00 18.250          C  
ATOM  23307  O   LEU A1400      24.406   8.762  -4.094  1.00 18.200          O  
ATOM  23308  CB  LEU A1400      23.190  10.552  -6.081  1.00 25.970          C  
ATOM  23309  CG  LEU A1400      24.611  10.906  -6.662  1.00 25.970          C  
ATOM  23310  CD1 LEU A1400      24.756  10.360  -8.099  1.00 25.970          C  
ATOM  23311  CD2 LEU A1400      24.786  12.422  -6.648  1.00 25.970          C  
ATOM  23312  H   LEU A1400      21.295   9.416  -4.449  1.00 22.060          H  
ATOM  23313  HA  LEU A1400      22.800   8.626  -6.915  1.00 22.340          H  
ATOM  23314 1HB  LEU A1400      22.437  10.996  -6.728  1.00 31.170          H  
ATOM  23315 2HB  LEU A1400      23.106  11.020  -5.098  1.00 31.170          H  
ATOM  23316  HG  LEU A1400      25.389  10.453  -6.042  1.00 31.170          H  
ATOM  23317 1HD1 LEU A1400      25.742  10.622  -8.483  1.00 31.170          H  
ATOM  23318 2HD1 LEU A1400      24.654   9.278  -8.115  1.00 31.170          H  
ATOM  23319 3HD1 LEU A1400      23.994  10.802  -8.735  1.00 31.170          H  
ATOM  23320 1HD2 LEU A1400      25.772  12.679  -7.039  1.00 31.170          H  
ATOM  23321 2HD2 LEU A1400      24.019  12.885  -7.268  1.00 31.170          H  
ATOM  23322 3HD2 LEU A1400      24.696  12.788  -5.625  1.00 31.170          H  
ATOM  23323  N   GLN A1401      24.631   7.421  -5.890  1.00 18.100          N  
ATOM  23324  CA  GLN A1401      25.747   6.617  -5.400  1.00 17.790          C  
ATOM  23325  C   GLN A1401      26.607   6.191  -6.579  1.00 17.370          C  
ATOM  23326  O   GLN A1401      26.316   6.538  -7.724  1.00 17.270          O  
ATOM  23327  CB  GLN A1401      25.293   5.345  -4.699  1.00 25.030          C  
ATOM  23328  CG  GLN A1401      24.423   5.477  -3.464  1.00 25.030          C  
ATOM  23329  CD  GLN A1401      25.123   6.019  -2.262  1.00 25.030          C  
ATOM  23330  OE1 GLN A1401      26.359   6.089  -2.236  1.00 25.030          O  
ATOM  23331  NE2 GLN A1401      24.352   6.374  -1.228  1.00 25.030          N  
ATOM  23332  H   GLN A1401      24.265   7.204  -6.808  1.00 21.720          H  
ATOM  23333  HA  GLN A1401      26.356   7.218  -4.725  1.00 21.350          H  
ATOM  23334 1HB  GLN A1401      24.777   4.752  -5.412  1.00 30.040          H  
ATOM  23335 2HB  GLN A1401      26.160   4.768  -4.401  1.00 30.040          H  
ATOM  23336 1HG  GLN A1401      23.536   6.074  -3.670  1.00 30.040          H  
ATOM  23337 2HG  GLN A1401      24.143   4.481  -3.217  1.00 30.040          H  
ATOM  23338 1HE2 GLN A1401      24.769   6.729  -0.390  1.00 30.040          H  
ATOM  23339 2HE2 GLN A1401      23.332   6.275  -1.279  1.00 30.040          H  
ATOM  23340  N   VAL A1402      27.683   5.464  -6.290  1.00 17.260          N  
ATOM  23341  CA  VAL A1402      28.563   4.940  -7.325  1.00 16.980          C  
ATOM  23342  C   VAL A1402      27.806   3.989  -8.240  1.00 16.340          C  
ATOM  23343  O   VAL A1402      27.128   3.080  -7.769  1.00 16.040          O  
ATOM  23344  CB  VAL A1402      29.750   4.191  -6.666  1.00 23.880          C  
ATOM  23345  CG1 VAL A1402      30.594   3.471  -7.713  1.00 23.880          C  
ATOM  23346  CG2 VAL A1402      30.619   5.200  -5.911  1.00 23.880          C  
ATOM  23347  H   VAL A1402      27.872   5.240  -5.324  1.00 20.710          H  
ATOM  23348  HA  VAL A1402      28.943   5.772  -7.919  1.00 20.380          H  
ATOM  23349  HB  VAL A1402      29.366   3.441  -5.976  1.00 28.660          H  
ATOM  23350 1HG1 VAL A1402      31.413   2.961  -7.224  1.00 28.660          H  
ATOM  23351 2HG1 VAL A1402      29.995   2.732  -8.243  1.00 28.660          H  
ATOM  23352 3HG1 VAL A1402      30.976   4.186  -8.414  1.00 28.660          H  
ATOM  23353 1HG2 VAL A1402      31.458   4.684  -5.437  1.00 28.660          H  
ATOM  23354 2HG2 VAL A1402      31.003   5.938  -6.601  1.00 28.660          H  
ATOM  23355 3HG2 VAL A1402      30.030   5.702  -5.148  1.00 28.660          H  
ATOM  23356  N   THR A1403      27.942   4.207  -9.543  1.00 16.280          N  
ATOM  23357  CA  THR A1403      27.280   3.407 -10.557  1.00 15.800          C  
ATOM  23358  C   THR A1403      28.190   2.259 -10.973  1.00 15.530          C  
ATOM  23359  O   THR A1403      29.355   2.210 -10.586  1.00 15.870          O  
ATOM  23360  CB  THR A1403      26.920   4.272 -11.773  1.00 22.310          C  
ATOM  23361  OG1 THR A1403      28.119   4.704 -12.418  1.00 22.310          O  
ATOM  23362  CG2 THR A1403      26.158   5.503 -11.293  1.00 22.310          C  
ATOM  23363  H   THR A1403      28.525   4.971  -9.852  1.00 19.540          H  
ATOM  23364  HA  THR A1403      26.368   2.987 -10.136  1.00 18.960          H  
ATOM  23365  HB  THR A1403      26.309   3.700 -12.468  1.00 26.770          H  
ATOM  23366  HG1 THR A1403      27.898   5.131 -13.252  1.00 26.770          H  
ATOM  23367 1HG2 THR A1403      25.894   6.126 -12.143  1.00 26.770          H  
ATOM  23368 2HG2 THR A1403      25.271   5.194 -10.787  1.00 26.770          H  
ATOM  23369 3HG2 THR A1403      26.765   6.081 -10.602  1.00 26.770          H  
ATOM  23370  N   MET A1404      27.669   1.322 -11.751  1.00 15.060          N  
ATOM  23371  CA  MET A1404      28.471   0.191 -12.196  1.00 14.890          C  
ATOM  23372  C   MET A1404      28.043  -0.335 -13.561  1.00 14.430          C  
ATOM  23373  O   MET A1404      26.870  -0.250 -13.936  1.00 14.500          O  
ATOM  23374  CB  MET A1404      28.443  -0.909 -11.127  1.00 20.910          C  
ATOM  23375  CG  MET A1404      27.073  -1.519 -10.819  1.00 20.910          C  
ATOM  23376  SD  MET A1404      25.946  -0.361  -9.947  1.00 20.910          S  
ATOM  23377  CE  MET A1404      26.662  -0.097  -8.331  1.00 20.910          C  
ATOM  23378  H   MET A1404      26.708   1.396 -12.048  1.00 18.070          H  
ATOM  23379  HA  MET A1404      29.504   0.526 -12.291  1.00 17.870          H  
ATOM  23380 1HB  MET A1404      29.095  -1.730 -11.445  1.00 25.100          H  
ATOM  23381 2HB  MET A1404      28.869  -0.523 -10.205  1.00 25.100          H  
ATOM  23382 1HG  MET A1404      26.606  -1.813 -11.752  1.00 25.100          H  
ATOM  23383 2HG  MET A1404      27.195  -2.411 -10.220  1.00 25.100          H  
ATOM  23384 1HE  MET A1404      26.035   0.603  -7.778  1.00 25.100          H  
ATOM  23385 2HE  MET A1404      26.715  -1.033  -7.791  1.00 25.100          H  
ATOM  23386 3HE  MET A1404      27.661   0.335  -8.425  1.00 25.100          H  
ATOM  23387  N   THR A1405      29.005  -0.916 -14.274  1.00 14.160          N  
ATOM  23388  CA  THR A1405      28.822  -1.518 -15.594  1.00 13.860          C  
ATOM  23389  C   THR A1405      29.909  -2.501 -15.943  1.00 13.670          C  
ATOM  23390  O   THR A1405      31.048  -2.371 -15.488  1.00 13.860          O  
ATOM  23391  CB  THR A1405      28.802  -0.459 -16.709  1.00 19.520          C  
ATOM  23392  OG1 THR A1405      28.609  -1.116 -17.992  1.00 19.520          O  
ATOM  23393  CG2 THR A1405      30.086   0.390 -16.734  1.00 19.520          C  
ATOM  23394  H   THR A1405      29.932  -0.944 -13.873  1.00 16.990          H  
ATOM  23395  HA  THR A1405      27.872  -2.051 -15.600  1.00 16.630          H  
ATOM  23396  HB  THR A1405      27.955   0.203 -16.532  1.00 23.430          H  
ATOM  23397  HG1 THR A1405      29.434  -1.642 -18.252  1.00 23.430          H  
ATOM  23398 1HG2 THR A1405      30.009   1.131 -17.527  1.00 23.430          H  
ATOM  23399 2HG2 THR A1405      30.213   0.894 -15.778  1.00 23.430          H  
ATOM  23400 3HG2 THR A1405      30.951  -0.248 -16.926  1.00 23.430          H  
ATOM  23401  N   ASP A1406      29.574  -3.468 -16.786  1.00 13.470          N  
ATOM  23402  CA  ASP A1406      30.584  -4.372 -17.306  1.00 13.450          C  
ATOM  23403  C   ASP A1406      31.233  -3.689 -18.499  1.00 13.390          C  
ATOM  23404  O   ASP A1406      30.795  -2.600 -18.899  1.00 13.550          O  
ATOM  23405  CB  ASP A1406      29.911  -5.709 -17.712  1.00 18.840          C  
ATOM  23406  CG  ASP A1406      30.845  -6.947 -17.894  1.00 18.840          C  
ATOM  23407  OD1 ASP A1406      31.982  -6.772 -18.322  1.00 18.840          O  
ATOM  23408  OD2 ASP A1406      30.430  -8.025 -17.566  1.00 18.840          O  
ATOM  23409  H   ASP A1406      28.612  -3.537 -17.095  1.00 16.160          H  
ATOM  23410  HA  ASP A1406      31.343  -4.553 -16.542  1.00 16.140          H  
ATOM  23411 1HB  ASP A1406      29.156  -5.965 -16.971  1.00 22.610          H  
ATOM  23412 2HB  ASP A1406      29.386  -5.556 -18.654  1.00 22.610          H  
ATOM  23413  N   ASP A1407      32.219  -4.361 -19.089  1.00 13.360          N  
ATOM  23414  CA  ASP A1407      32.930  -3.922 -20.277  1.00 13.490          C  
ATOM  23415  C   ASP A1407      32.437  -4.673 -21.499  1.00 13.080          C  
ATOM  23416  O   ASP A1407      32.468  -4.152 -22.620  1.00 13.210          O  
ATOM  23417  CB  ASP A1407      34.437  -4.147 -20.129  1.00 18.830          C  
ATOM  23418  CG  ASP A1407      35.084  -3.324 -19.016  1.00 18.830          C  
ATOM  23419  OD1 ASP A1407      34.975  -2.120 -19.041  1.00 18.830          O  
ATOM  23420  OD2 ASP A1407      35.696  -3.912 -18.157  1.00 18.830          O  
ATOM  23421  H   ASP A1407      32.485  -5.247 -18.671  1.00 16.030          H  
ATOM  23422  HA  ASP A1407      32.741  -2.859 -20.423  1.00 16.190          H  
ATOM  23423 1HB  ASP A1407      34.617  -5.204 -19.924  1.00 22.600          H  
ATOM  23424 2HB  ASP A1407      34.931  -3.914 -21.070  1.00 22.600          H  
ATOM  23425  N   ARG A1408      32.048  -5.940 -21.305  1.00 12.780          N  
ATOM  23426  CA  ARG A1408      31.639  -6.755 -22.449  1.00 12.490          C  
ATOM  23427  C   ARG A1408      30.463  -7.661 -22.122  1.00 11.830          C  
ATOM  23428  O   ARG A1408      30.534  -8.517 -21.244  1.00 11.780          O  
ATOM  23429  CB  ARG A1408      32.799  -7.622 -22.943  1.00 17.600          C  
ATOM  23430  CG  ARG A1408      34.031  -6.871 -23.512  1.00 17.600          C  
ATOM  23431  CD  ARG A1408      33.753  -6.209 -24.826  1.00 17.600          C  
ATOM  23432  NE  ARG A1408      34.945  -5.574 -25.379  1.00 17.600          N  
ATOM  23433  CZ  ARG A1408      35.395  -4.324 -25.086  1.00 17.600          C  
ATOM  23434  NH1 ARG A1408      34.762  -3.531 -24.230  1.00 17.600          N  
ATOM  23435  NH2 ARG A1408      36.500  -3.887 -25.678  1.00 17.600          N  
ATOM  23436  H   ARG A1408      32.033  -6.323 -20.345  1.00 15.340          H  
ATOM  23437  HA  ARG A1408      31.324  -6.091 -23.251  1.00 14.990          H  
ATOM  23438 1HB  ARG A1408      33.151  -8.242 -22.120  1.00 21.120          H  
ATOM  23439 2HB  ARG A1408      32.437  -8.292 -23.721  1.00 21.120          H  
ATOM  23440 1HG  ARG A1408      34.381  -6.126 -22.810  1.00 21.120          H  
ATOM  23441 2HG  ARG A1408      34.830  -7.591 -23.677  1.00 21.120          H  
ATOM  23442 1HD  ARG A1408      33.412  -6.961 -25.536  1.00 21.120          H  
ATOM  23443 2HD  ARG A1408      32.987  -5.454 -24.721  1.00 21.120          H  
ATOM  23444  HE  ARG A1408      35.482  -6.116 -26.042  1.00 21.120          H  
ATOM  23445 1HH1 ARG A1408      33.901  -3.833 -23.742  1.00 21.120          H  
ATOM  23446 2HH1 ARG A1408      35.123  -2.609 -24.039  1.00 21.120          H  
ATOM  23447 1HH2 ARG A1408      36.992  -4.480 -26.333  1.00 21.120          H  
ATOM  23448 2HH2 ARG A1408      36.852  -2.963 -25.477  1.00 21.120          H  
ATOM  23449  N   ILE A1409      29.391  -7.505 -22.885  1.00 11.480          N  
ATOM  23450  CA  ILE A1409      28.176  -8.265 -22.661  1.00 10.920          C  
ATOM  23451  C   ILE A1409      27.719  -9.078 -23.858  1.00 10.520          C  
ATOM  23452  O   ILE A1409      27.492  -8.538 -24.940  1.00 10.610          O  
ATOM  23453  CB  ILE A1409      27.055  -7.301 -22.214  1.00 15.510          C  
ATOM  23454  CG1 ILE A1409      27.484  -6.636 -20.855  1.00 15.510          C  
ATOM  23455  CG2 ILE A1409      25.698  -8.000 -22.145  1.00 15.510          C  
ATOM  23456  CD1 ILE A1409      26.594  -5.522 -20.371  1.00 15.510          C  
ATOM  23457  H   ILE A1409      29.408  -6.809 -23.620  1.00 13.780          H  
ATOM  23458  HA  ILE A1409      28.360  -8.962 -21.845  1.00 13.100          H  
ATOM  23459  HB  ILE A1409      26.979  -6.495 -22.941  1.00 18.610          H  
ATOM  23460 1HG1 ILE A1409      27.533  -7.412 -20.087  1.00 18.610          H  
ATOM  23461 2HG1 ILE A1409      28.471  -6.207 -20.970  1.00 18.610          H  
ATOM  23462 1HG2 ILE A1409      24.952  -7.291 -21.851  1.00 18.610          H  
ATOM  23463 2HG2 ILE A1409      25.423  -8.408 -23.116  1.00 18.610          H  
ATOM  23464 3HG2 ILE A1409      25.738  -8.797 -21.433  1.00 18.610          H  
ATOM  23465 1HD1 ILE A1409      26.993  -5.128 -19.436  1.00 18.610          H  
ATOM  23466 2HD1 ILE A1409      26.569  -4.726 -21.116  1.00 18.610          H  
ATOM  23467 3HD1 ILE A1409      25.585  -5.885 -20.197  1.00 18.610          H  
ATOM  23468  N   ARG A1410      27.547 -10.374 -23.628  1.00 10.280          N  
ATOM  23469  CA  ARG A1410      27.036 -11.301 -24.629  1.00 10.060          C  
ATOM  23470  C   ARG A1410      25.524 -11.125 -24.722  1.00  9.390          C  
ATOM  23471  O   ARG A1410      24.853 -11.039 -23.677  1.00  9.230          O  
ATOM  23472  CB  ARG A1410      27.367 -12.736 -24.255  1.00 14.170          C  
ATOM  23473  CG  ARG A1410      28.855 -13.066 -24.272  1.00 14.170          C  
ATOM  23474  CD  ARG A1410      29.121 -14.481 -23.899  1.00 14.170          C  
ATOM  23475  NE  ARG A1410      30.553 -14.782 -23.916  1.00 14.170          N  
ATOM  23476  CZ  ARG A1410      31.111 -15.970 -23.582  1.00 14.170          C  
ATOM  23477  NH1 ARG A1410      30.358 -16.982 -23.196  1.00 14.170          N  
ATOM  23478  NH2 ARG A1410      32.427 -16.113 -23.642  1.00 14.170          N  
ATOM  23479  H   ARG A1410      27.803 -10.712 -22.711  1.00 12.340          H  
ATOM  23480  HA  ARG A1410      27.482 -11.065 -25.597  1.00 12.070          H  
ATOM  23481 1HB  ARG A1410      26.986 -12.948 -23.258  1.00 17.010          H  
ATOM  23482 2HB  ARG A1410      26.867 -13.414 -24.946  1.00 17.010          H  
ATOM  23483 1HG  ARG A1410      29.252 -12.894 -25.271  1.00 17.010          H  
ATOM  23484 2HG  ARG A1410      29.376 -12.422 -23.561  1.00 17.010          H  
ATOM  23485 1HD  ARG A1410      28.742 -14.662 -22.892  1.00 17.010          H  
ATOM  23486 2HD  ARG A1410      28.620 -15.141 -24.607  1.00 17.010          H  
ATOM  23487  HE  ARG A1410      31.178 -14.039 -24.206  1.00 17.010          H  
ATOM  23488 1HH1 ARG A1410      29.357 -16.883 -23.147  1.00 17.010          H  
ATOM  23489 2HH1 ARG A1410      30.785 -17.865 -22.950  1.00 17.010          H  
ATOM  23490 1HH2 ARG A1410      33.007 -15.340 -23.938  1.00 17.010          H  
ATOM  23491 2HH2 ARG A1410      32.853 -16.995 -23.396  1.00 17.010          H  
ATOM  23492  N   ILE A1411      24.983 -11.150 -25.951  1.00  9.140          N  
ATOM  23493  CA  ILE A1411      23.545 -10.975 -26.169  1.00  8.660          C  
ATOM  23494  C   ILE A1411      22.837 -12.086 -26.976  1.00  8.020          C  
ATOM  23495  O   ILE A1411      23.483 -12.887 -27.662  1.00  8.210          O  
ATOM  23496  CB  ILE A1411      23.288  -9.613 -26.847  1.00 12.320          C  
ATOM  23497  CG1 ILE A1411      23.991  -9.553 -28.237  1.00 12.320          C  
ATOM  23498  CG2 ILE A1411      23.725  -8.474 -25.905  1.00 12.320          C  
ATOM  23499  CD1 ILE A1411      23.606  -8.349 -29.087  1.00 12.320          C  
ATOM  23500  H   ILE A1411      25.592 -11.263 -26.748  1.00 10.970          H  
ATOM  23501  HA  ILE A1411      23.077 -10.943 -25.197  1.00 10.390          H  
ATOM  23502  HB  ILE A1411      22.255  -9.524 -27.033  1.00 14.780          H  
ATOM  23503 1HG1 ILE A1411      25.068  -9.533 -28.087  1.00 14.780          H  
ATOM  23504 2HG1 ILE A1411      23.736 -10.451 -28.800  1.00 14.780          H  
ATOM  23505 1HG2 ILE A1411      23.511  -7.512 -26.348  1.00 14.780          H  
ATOM  23506 2HG2 ILE A1411      23.183  -8.557 -24.976  1.00 14.780          H  
ATOM  23507 3HG2 ILE A1411      24.794  -8.544 -25.705  1.00 14.780          H  
ATOM  23508 1HD1 ILE A1411      24.137  -8.399 -30.038  1.00 14.780          H  
ATOM  23509 2HD1 ILE A1411      22.532  -8.368 -29.270  1.00 14.780          H  
ATOM  23510 3HD1 ILE A1411      23.871  -7.425 -28.585  1.00 14.780          H  
ATOM  23511  N   THR A1412      21.496 -12.101 -26.862  1.00  7.470          N  
ATOM  23512  CA  THR A1412      20.567 -13.007 -27.543  1.00  6.820          C  
ATOM  23513  C   THR A1412      19.165 -12.385 -27.506  1.00  6.230          C  
ATOM  23514  O   THR A1412      18.845 -11.652 -26.583  1.00  6.240          O  
ATOM  23515  CB  THR A1412      20.534 -14.375 -26.835  1.00  9.810          C  
ATOM  23516  OG1 THR A1412      19.788 -15.326 -27.623  1.00  9.810          O  
ATOM  23517  CG2 THR A1412      19.854 -14.228 -25.419  1.00  9.810          C  
ATOM  23518  H   THR A1412      21.091 -11.404 -26.242  1.00  8.960          H  
ATOM  23519  HA  THR A1412      20.876 -13.127 -28.581  1.00  8.180          H  
ATOM  23520  HB  THR A1412      21.529 -14.725 -26.716  1.00 11.770          H  
ATOM  23521  HG1 THR A1412      20.260 -15.489 -28.449  1.00 11.770          H  
ATOM  23522 1HG2 THR A1412      19.852 -15.192 -24.916  1.00 11.770          H  
ATOM  23523 2HG2 THR A1412      20.396 -13.509 -24.814  1.00 11.770          H  
ATOM  23524 3HG2 THR A1412      18.826 -13.890 -25.516  1.00 11.770          H  
ATOM  23525  N   ASP A1413      18.297 -12.685 -28.454  1.00  5.970          N  
ATOM  23526  CA  ASP A1413      16.931 -12.162 -28.337  1.00  5.680          C  
ATOM  23527  C   ASP A1413      16.191 -12.707 -27.110  1.00  5.100          C  
ATOM  23528  O   ASP A1413      16.329 -13.887 -26.760  1.00  5.050          O  
ATOM  23529  CB  ASP A1413      16.128 -12.467 -29.598  1.00  8.070          C  
ATOM  23530  CG  ASP A1413      16.533 -11.617 -30.802  1.00  8.070          C  
ATOM  23531  OD1 ASP A1413      17.215 -10.608 -30.636  1.00  8.070          O  
ATOM  23532  OD2 ASP A1413      16.161 -11.972 -31.880  1.00  8.070          O  
ATOM  23533  H   ASP A1413      18.564 -13.279 -29.226  1.00  7.160          H  
ATOM  23534  HA  ASP A1413      16.993 -11.081 -28.225  1.00  6.820          H  
ATOM  23535 1HB  ASP A1413      16.241 -13.521 -29.853  1.00  9.680          H  
ATOM  23536 2HB  ASP A1413      15.067 -12.300 -29.392  1.00  9.680          H  
ATOM  23537  N   THR A1414      15.349 -11.872 -26.487  1.00  4.750          N  
ATOM  23538  CA  THR A1414      14.548 -12.344 -25.354  1.00  4.290          C  
ATOM  23539  C   THR A1414      13.076 -12.057 -25.605  1.00  3.990          C  
ATOM  23540  O   THR A1414      12.714 -11.474 -26.628  1.00  4.060          O  
ATOM  23541  CB  THR A1414      14.944 -11.737 -23.995  1.00  6.190          C  
ATOM  23542  OG1 THR A1414      14.589 -10.357 -23.933  1.00  6.190          O  
ATOM  23543  CG2 THR A1414      16.432 -11.909 -23.719  1.00  6.190          C  
ATOM  23544  H   THR A1414      15.271 -10.915 -26.808  1.00  5.700          H  
ATOM  23545  HA  THR A1414      14.664 -13.420 -25.274  1.00  5.150          H  
ATOM  23546  HB  THR A1414      14.402 -12.247 -23.227  1.00  7.430          H  
ATOM  23547  HG1 THR A1414      15.156  -9.829 -24.533  1.00  7.430          H  
ATOM  23548 1HG2 THR A1414      16.679 -11.498 -22.741  1.00  7.430          H  
ATOM  23549 2HG2 THR A1414      16.686 -12.971 -23.737  1.00  7.430          H  
ATOM  23550 3HG2 THR A1414      17.009 -11.391 -24.484  1.00  7.430          H  
ATOM  23551  N   CYS A1415      12.223 -12.525 -24.693  1.00  3.850          N  
ATOM  23552  CA  CYS A1415      10.781 -12.354 -24.807  1.00  3.710          C  
ATOM  23553  C   CYS A1415      10.081 -11.650 -23.638  1.00  3.560          C  
ATOM  23554  O   CYS A1415       8.870 -11.452 -23.694  1.00  3.810          O  
ATOM  23555  CB  CYS A1415      10.146 -13.733 -24.903  1.00  5.250          C  
ATOM  23556  SG  CYS A1415      10.723 -14.733 -26.280  1.00  5.250          S  
ATOM  23557  H   CYS A1415      12.596 -13.018 -23.898  1.00  4.620          H  
ATOM  23558  HA  CYS A1415      10.578 -11.791 -25.718  1.00  4.450          H  
ATOM  23559 1HB  CYS A1415      10.348 -14.275 -23.983  1.00  6.300          H  
ATOM  23560 2HB  CYS A1415       9.065 -13.634 -24.987  1.00  6.300          H  
ATOM  23561  HG  CYS A1415       9.933 -15.772 -25.990  1.00  6.300          H  
ATOM  23562  N   VAL A1416      10.800 -11.379 -22.547  1.00  3.330          N  
ATOM  23563  CA  VAL A1416      10.158 -10.896 -21.319  1.00  3.360          C  
ATOM  23564  C   VAL A1416      10.636  -9.544 -20.773  1.00  3.160          C  
ATOM  23565  O   VAL A1416       9.812  -8.694 -20.427  1.00  3.070          O  
ATOM  23566  CB  VAL A1416      10.300 -11.996 -20.242  1.00  4.690          C  
ATOM  23567  CG1 VAL A1416       9.746 -11.563 -18.883  1.00  4.690          C  
ATOM  23568  CG2 VAL A1416       9.541 -13.254 -20.689  1.00  4.690          C  
ATOM  23569  H   VAL A1416      11.801 -11.488 -22.574  1.00  4.000          H  
ATOM  23570  HA  VAL A1416       9.093 -10.796 -21.534  1.00  4.030          H  
ATOM  23571  HB  VAL A1416      11.323 -12.210 -20.139  1.00  5.630          H  
ATOM  23572 1HG1 VAL A1416       9.875 -12.365 -18.161  1.00  5.630          H  
ATOM  23573 2HG1 VAL A1416      10.267 -10.683 -18.530  1.00  5.630          H  
ATOM  23574 3HG1 VAL A1416       8.703 -11.356 -18.985  1.00  5.630          H  
ATOM  23575 1HG2 VAL A1416       9.661 -14.038 -19.947  1.00  5.630          H  
ATOM  23576 2HG2 VAL A1416       8.485 -13.009 -20.797  1.00  5.630          H  
ATOM  23577 3HG2 VAL A1416       9.905 -13.613 -21.636  1.00  5.630          H  
ATOM  23578  N   LYS A1417      11.946  -9.366 -20.574  1.00  3.130          N  
ATOM  23579  CA  LYS A1417      12.419  -8.133 -19.938  1.00  2.990          C  
ATOM  23580  C   LYS A1417      12.436  -6.941 -20.900  1.00  2.880          C  
ATOM  23581  O   LYS A1417      12.996  -7.018 -21.993  1.00  2.930          O  
ATOM  23582  CB  LYS A1417      13.793  -8.338 -19.307  1.00  4.240          C  
ATOM  23583  CG  LYS A1417      14.313  -7.114 -18.543  1.00  4.240          C  
ATOM  23584  CD  LYS A1417      15.569  -7.413 -17.702  1.00  4.240          C  
ATOM  23585  CE  LYS A1417      16.801  -7.703 -18.577  1.00  4.240          C  
ATOM  23586  NZ  LYS A1417      18.088  -7.809 -17.788  1.00  4.240          N  
ATOM  23587  H   LYS A1417      12.609 -10.067 -20.860  1.00  3.760          H  
ATOM  23588  HA  LYS A1417      11.731  -7.889 -19.137  1.00  3.590          H  
ATOM  23589 1HB  LYS A1417      13.738  -9.158 -18.611  1.00  5.090          H  
ATOM  23590 2HB  LYS A1417      14.504  -8.607 -20.081  1.00  5.090          H  
ATOM  23591 1HG  LYS A1417      14.552  -6.319 -19.254  1.00  5.090          H  
ATOM  23592 2HG  LYS A1417      13.522  -6.752 -17.881  1.00  5.090          H  
ATOM  23593 1HD  LYS A1417      15.770  -6.543 -17.108  1.00  5.090          H  
ATOM  23594 2HD  LYS A1417      15.389  -8.234 -17.033  1.00  5.090          H  
ATOM  23595 1HE  LYS A1417      16.645  -8.630 -19.114  1.00  5.090          H  
ATOM  23596 2HE  LYS A1417      16.909  -6.900 -19.291  1.00  5.090          H  
ATOM  23597 1HZ  LYS A1417      18.849  -7.978 -18.433  1.00  5.090          H  
ATOM  23598 2HZ  LYS A1417      18.258  -6.941 -17.298  1.00  5.090          H  
ATOM  23599 3HZ  LYS A1417      18.099  -8.558 -17.081  1.00  5.090          H  
ATOM  23600  N   ILE A1418      11.779  -5.854 -20.479  1.00  2.740          N  
ATOM  23601  CA  ILE A1418      11.596  -4.621 -21.239  1.00  2.610          C  
ATOM  23602  C   ILE A1418      12.217  -3.383 -20.575  1.00  2.450          C  
ATOM  23603  O   ILE A1418      11.823  -2.982 -19.473  1.00  2.390          O  
ATOM  23604  CB  ILE A1418      10.074  -4.411 -21.433  1.00  3.710          C  
ATOM  23605  CG1 ILE A1418       9.491  -5.614 -22.213  1.00  3.710          C  
ATOM  23606  CG2 ILE A1418       9.791  -3.096 -22.149  1.00  3.710          C  
ATOM  23607  CD1 ILE A1418       7.988  -5.744 -22.213  1.00  3.710          C  
ATOM  23608  H   ILE A1418      11.353  -5.915 -19.559  1.00  3.290          H  
ATOM  23609  HA  ILE A1418      12.064  -4.750 -22.208  1.00  3.130          H  
ATOM  23610  HB  ILE A1418       9.608  -4.409 -20.475  1.00  4.450          H  
ATOM  23611 1HG1 ILE A1418       9.818  -5.518 -23.222  1.00  4.450          H  
ATOM  23612 2HG1 ILE A1418       9.881  -6.535 -21.806  1.00  4.450          H  
ATOM  23613 1HG2 ILE A1418       8.726  -2.960 -22.262  1.00  4.450          H  
ATOM  23614 2HG2 ILE A1418      10.190  -2.252 -21.578  1.00  4.450          H  
ATOM  23615 3HG2 ILE A1418      10.253  -3.125 -23.119  1.00  4.450          H  
ATOM  23616 1HD1 ILE A1418       7.707  -6.623 -22.798  1.00  4.450          H  
ATOM  23617 2HD1 ILE A1418       7.643  -5.871 -21.187  1.00  4.450          H  
ATOM  23618 3HD1 ILE A1418       7.522  -4.867 -22.646  1.00  4.450          H  
ATOM  23619  N   ASN A1419      13.172  -2.760 -21.260  1.00  2.430          N  
ATOM  23620  CA  ASN A1419      13.894  -1.596 -20.750  1.00  2.320          C  
ATOM  23621  C   ASN A1419      13.151  -0.332 -21.150  1.00  2.210          C  
ATOM  23622  O   ASN A1419      12.160  -0.402 -21.882  1.00  2.280          O  
ATOM  23623  CB  ASN A1419      15.322  -1.617 -21.293  1.00  3.290          C  
ATOM  23624  CG  ASN A1419      16.370  -0.851 -20.497  1.00  3.290          C  
ATOM  23625  OD1 ASN A1419      16.090   0.174 -19.870  1.00  3.290          O  
ATOM  23626  ND2 ASN A1419      17.587  -1.347 -20.530  1.00  3.290          N  
ATOM  23627  H   ASN A1419      13.395  -3.119 -22.185  1.00  2.920          H  
ATOM  23628  HA  ASN A1419      13.917  -1.636 -19.662  1.00  2.780          H  
ATOM  23629 1HB  ASN A1419      15.635  -2.625 -21.315  1.00  3.950          H  
ATOM  23630 2HB  ASN A1419      15.324  -1.257 -22.321  1.00  3.950          H  
ATOM  23631 1HD2 ASN A1419      18.324  -0.894 -20.029  1.00  3.950          H  
ATOM  23632 2HD2 ASN A1419      17.778  -2.181 -21.047  1.00  3.950          H  
ATOM  23633  N   CYS A1420      13.662   0.827 -20.748  1.00  2.150          N  
ATOM  23634  CA  CYS A1420      13.018   2.087 -21.086  1.00  2.080          C  
ATOM  23635  C   CYS A1420      13.962   3.267 -20.957  1.00  2.030          C  
ATOM  23636  O   CYS A1420      14.711   3.374 -19.980  1.00  2.090          O  
ATOM  23637  CB  CYS A1420      11.802   2.336 -20.199  1.00  2.940          C  
ATOM  23638  SG  CYS A1420      10.869   3.805 -20.657  1.00  2.940          S  
ATOM  23639  H   CYS A1420      14.499   0.822 -20.172  1.00  2.580          H  
ATOM  23640  HA  CYS A1420      12.687   2.032 -22.111  1.00  2.500          H  
ATOM  23641 1HB  CYS A1420      11.129   1.480 -20.254  1.00  3.530          H  
ATOM  23642 2HB  CYS A1420      12.118   2.447 -19.161  1.00  3.530          H  
ATOM  23643  HG  CYS A1420      11.813   4.732 -20.288  1.00  3.530          H  
ATOM  23644  N   ASP A1421      13.930   4.149 -21.953  1.00  1.950          N  
ATOM  23645  CA  ASP A1421      14.732   5.366 -21.890  1.00  1.920          C  
ATOM  23646  C   ASP A1421      14.202   6.307 -20.830  1.00  1.820          C  
ATOM  23647  O   ASP A1421      13.039   6.224 -20.405  1.00  1.800          O  
ATOM  23648  CB  ASP A1421      14.814   6.148 -23.213  1.00  2.700          C  
ATOM  23649  CG  ASP A1421      15.718   5.564 -24.295  1.00  2.700          C  
ATOM  23650  OD1 ASP A1421      16.509   4.695 -24.028  1.00  2.700          O  
ATOM  23651  OD2 ASP A1421      15.631   6.068 -25.414  1.00  2.700          O  
ATOM  23652  H   ASP A1421      13.273   3.993 -22.743  1.00  2.340          H  
ATOM  23653  HA  ASP A1421      15.747   5.088 -21.611  1.00  2.300          H  
ATOM  23654 1HB  ASP A1421      13.831   6.251 -23.627  1.00  3.240          H  
ATOM  23655 2HB  ASP A1421      15.153   7.162 -22.997  1.00  3.240          H  
ATOM  23656  N   ARG A1422      15.070   7.198 -20.376  1.00  1.840          N  
ATOM  23657  CA  ARG A1422      14.645   8.176 -19.411  1.00  1.770          C  
ATOM  23658  C   ARG A1422      13.461   8.970 -19.971  1.00  1.730          C  
ATOM  23659  O   ARG A1422      13.184   8.963 -21.178  1.00  2.360          O  
ATOM  23660  CB  ARG A1422      15.839   9.020 -18.965  1.00  2.510          C  
ATOM  23661  CG  ARG A1422      16.507   9.947 -19.974  1.00  2.510          C  
ATOM  23662  CD  ARG A1422      17.834  10.403 -19.399  1.00  2.510          C  
ATOM  23663  NE  ARG A1422      18.531  11.391 -20.214  1.00  2.510          N  
ATOM  23664  CZ  ARG A1422      19.276  11.155 -21.308  1.00  2.510          C  
ATOM  23665  NH1 ARG A1422      19.432   9.929 -21.779  1.00  2.510          N  
ATOM  23666  NH2 ARG A1422      19.863  12.175 -21.912  1.00  2.510          N  
ATOM  23667  H   ARG A1422      16.020   7.188 -20.720  1.00  2.210          H  
ATOM  23668  HA  ARG A1422      14.297   7.644 -18.524  1.00  2.120          H  
ATOM  23669 1HB  ARG A1422      15.530   9.655 -18.135  1.00  3.010          H  
ATOM  23670 2HB  ARG A1422      16.616   8.359 -18.584  1.00  3.010          H  
ATOM  23671 1HG  ARG A1422      16.667   9.436 -20.918  1.00  3.010          H  
ATOM  23672 2HG  ARG A1422      15.889  10.832 -20.133  1.00  3.010          H  
ATOM  23673 1HD  ARG A1422      17.649  10.854 -18.422  1.00  3.010          H  
ATOM  23674 2HD  ARG A1422      18.490   9.546 -19.266  1.00  3.010          H  
ATOM  23675  HE  ARG A1422      18.473  12.365 -19.883  1.00  3.010          H  
ATOM  23676 1HH1 ARG A1422      18.991   9.152 -21.317  1.00  3.010          H  
ATOM  23677 2HH1 ARG A1422      20.001   9.770 -22.599  1.00  3.010          H  
ATOM  23678 1HH2 ARG A1422      19.745  13.115 -21.540  1.00  3.010          H  
ATOM  23679 2HH2 ARG A1422      20.430  12.024 -22.729  1.00  3.010          H  
ATOM  23680  N   LEU A1423      12.714   9.576 -19.053  1.00  1.670          N  
ATOM  23681  CA  LEU A1423      11.471  10.315 -19.298  1.00  1.620          C  
ATOM  23682  C   LEU A1423      10.303   9.415 -19.709  1.00  1.530          C  
ATOM  23683  O   LEU A1423       9.190   9.915 -19.920  1.00  1.540          O  
ATOM  23684  CB  LEU A1423      11.633  11.333 -20.439  1.00  2.290          C  
ATOM  23685  CG  LEU A1423      12.698  12.399 -20.338  1.00  2.290          C  
ATOM  23686  CD1 LEU A1423      12.691  13.171 -21.662  1.00  2.290          C  
ATOM  23687  CD2 LEU A1423      12.389  13.322 -19.144  1.00  2.290          C  
ATOM  23688  H   LEU A1423      13.046   9.531 -18.103  1.00  2.000          H  
ATOM  23689  HA  LEU A1423      11.183  10.822 -18.381  1.00  1.940          H  
ATOM  23690 1HB  LEU A1423      11.779  10.810 -21.363  1.00  2.750          H  
ATOM  23691 2HB  LEU A1423      10.698  11.861 -20.531  1.00  2.750          H  
ATOM  23692  HG  LEU A1423      13.681  11.951 -20.212  1.00  2.750          H  
ATOM  23693 1HD1 LEU A1423      13.444  13.938 -21.631  1.00  2.750          H  
ATOM  23694 2HD1 LEU A1423      12.911  12.491 -22.478  1.00  2.750          H  
ATOM  23695 3HD1 LEU A1423      11.712  13.620 -21.820  1.00  2.750          H  
ATOM  23696 1HD2 LEU A1423      13.126  14.110 -19.078  1.00  2.750          H  
ATOM  23697 2HD2 LEU A1423      11.402  13.762 -19.274  1.00  2.750          H  
ATOM  23698 3HD2 LEU A1423      12.409  12.757 -18.239  1.00  2.750          H  
ATOM  23699  N   GLY A1424      10.503   8.085 -19.725  1.00  1.580          N  
ATOM  23700  CA  GLY A1424       9.435   7.160 -20.069  1.00  1.640          C  
ATOM  23701  C   GLY A1424       9.390   6.851 -21.563  1.00  1.680          C  
ATOM  23702  O   GLY A1424       8.461   6.198 -22.038  1.00  1.880          O  
ATOM  23703  H   GLY A1424      11.424   7.659 -19.568  1.00  1.900          H  
ATOM  23704 1HA  GLY A1424       9.578   6.233 -19.514  1.00  1.970          H  
ATOM  23705 2HA  GLY A1424       8.479   7.569 -19.749  1.00  1.970          H  
ATOM  23706  N   ASN A1425      10.386   7.303 -22.316  1.00  1.640          N  
ATOM  23707  CA  ASN A1425      10.393   7.045 -23.745  1.00  1.790          C  
ATOM  23708  C   ASN A1425      10.850   5.640 -24.137  1.00  1.780          C  
ATOM  23709  O   ASN A1425      11.785   5.089 -23.572  1.00  1.890          O  
ATOM  23710  CB  ASN A1425      11.232   8.094 -24.435  1.00  2.450          C  
ATOM  23711  CG  ASN A1425      10.542   9.419 -24.473  1.00  2.450          C  
ATOM  23712  OD1 ASN A1425       9.390   9.483 -24.927  1.00  2.450          O  
ATOM  23713  ND2 ASN A1425      11.196  10.450 -24.024  1.00  2.450          N  
ATOM  23714  H   ASN A1425      11.142   7.854 -21.891  1.00  1.970          H  
ATOM  23715  HA  ASN A1425       9.370   7.147 -24.104  1.00  2.150          H  
ATOM  23716 1HB  ASN A1425      12.175   8.210 -23.893  1.00  2.940          H  
ATOM  23717 2HB  ASN A1425      11.469   7.779 -25.448  1.00  2.940          H  
ATOM  23718 1HD2 ASN A1425      10.773  11.356 -24.034  1.00  2.940          H  
ATOM  23719 2HD2 ASN A1425      12.122  10.332 -23.655  1.00  2.940          H  
ATOM  23720  N   ILE A1426      10.194   5.089 -25.148  1.00  1.800          N  
ATOM  23721  CA  ILE A1426      10.544   3.803 -25.747  1.00  1.930          C  
ATOM  23722  C   ILE A1426      10.738   2.641 -24.771  1.00  1.880          C  
ATOM  23723  O   ILE A1426      11.806   2.464 -24.185  1.00  2.320          O  
ATOM  23724  CB  ILE A1426      11.831   3.941 -26.595  1.00  2.650          C  
ATOM  23725  CG1 ILE A1426      11.648   5.045 -27.706  1.00  2.650          C  
ATOM  23726  CG2 ILE A1426      12.238   2.569 -27.218  1.00  2.650          C  
ATOM  23727  CD1 ILE A1426      10.523   4.821 -28.726  1.00  2.650          C  
ATOM  23728  H   ILE A1426       9.415   5.607 -25.528  1.00  2.160          H  
ATOM  23729  HA  ILE A1426       9.729   3.512 -26.403  1.00  2.320          H  
ATOM  23730  HB  ILE A1426      12.650   4.280 -25.950  1.00  3.180          H  
ATOM  23731 1HG1 ILE A1426      11.473   5.997 -27.214  1.00  3.180          H  
ATOM  23732 2HG1 ILE A1426      12.587   5.117 -28.256  1.00  3.180          H  
ATOM  23733 1HG2 ILE A1426      13.153   2.699 -27.790  1.00  3.180          H  
ATOM  23734 2HG2 ILE A1426      12.416   1.828 -26.446  1.00  3.180          H  
ATOM  23735 3HG2 ILE A1426      11.452   2.204 -27.872  1.00  3.180          H  
ATOM  23736 1HD1 ILE A1426      10.521   5.651 -29.434  1.00  3.180          H  
ATOM  23737 2HD1 ILE A1426      10.686   3.895 -29.270  1.00  3.180          H  
ATOM  23738 3HD1 ILE A1426       9.565   4.784 -28.235  1.00  3.180          H  
ATOM  23739  N   ASN A1427       9.724   1.785 -24.708  1.00  2.250          N  
ATOM  23740  CA  ASN A1427       9.749   0.521 -23.973  1.00  2.800          C  
ATOM  23741  C   ASN A1427      10.249  -0.578 -24.927  1.00  2.570          C  
ATOM  23742  O   ASN A1427       9.641  -0.817 -25.974  1.00  2.840          O  
ATOM  23743  CB  ASN A1427       8.376   0.244 -23.388  1.00  3.700          C  
ATOM  23744  CG  ASN A1427       8.031   1.235 -22.280  1.00  3.700          C  
ATOM  23745  OD1 ASN A1427       8.533   1.137 -21.152  1.00  3.700          O  
ATOM  23746  ND2 ASN A1427       7.199   2.191 -22.598  1.00  3.700          N  
ATOM  23747  H   ASN A1427       8.889   2.026 -25.214  1.00  2.700          H  
ATOM  23748  HA  ASN A1427      10.459   0.607 -23.157  1.00  3.360          H  
ATOM  23749 1HB  ASN A1427       7.626   0.307 -24.174  1.00  4.440          H  
ATOM  23750 2HB  ASN A1427       8.344  -0.755 -22.988  1.00  4.440          H  
ATOM  23751 1HD2 ASN A1427       6.953   2.897 -21.925  1.00  4.440          H  
ATOM  23752 2HD2 ASN A1427       6.821   2.238 -23.516  1.00  4.440          H  
ATOM  23753  N   PHE A1428      11.381  -1.207 -24.599  1.00  2.540          N  
ATOM  23754  CA  PHE A1428      12.022  -2.160 -25.523  1.00  2.420          C  
ATOM  23755  C   PHE A1428      12.578  -3.470 -24.924  1.00  2.820          C  
ATOM  23756  O   PHE A1428      13.301  -3.467 -23.925  1.00  3.340          O  
ATOM  23757  CB  PHE A1428      13.152  -1.413 -26.227  1.00  3.440          C  
ATOM  23758  CG  PHE A1428      13.934  -2.212 -27.181  1.00  3.440          C  
ATOM  23759  CD1 PHE A1428      13.441  -2.473 -28.444  1.00  3.440          C  
ATOM  23760  CD2 PHE A1428      15.181  -2.700 -26.831  1.00  3.440          C  
ATOM  23761  CE1 PHE A1428      14.174  -3.214 -29.339  1.00  3.440          C  
ATOM  23762  CE2 PHE A1428      15.917  -3.439 -27.726  1.00  3.440          C  
ATOM  23763  CZ  PHE A1428      15.412  -3.697 -28.981  1.00  3.440          C  
ATOM  23764  H   PHE A1428      11.796  -0.973 -23.690  1.00  3.050          H  
ATOM  23765  HA  PHE A1428      11.279  -2.439 -26.270  1.00  2.900          H  
ATOM  23766 1HB  PHE A1428      12.732  -0.568 -26.766  1.00  4.120          H  
ATOM  23767 2HB  PHE A1428      13.832  -1.009 -25.479  1.00  4.120          H  
ATOM  23768  HD1 PHE A1428      12.462  -2.086 -28.727  1.00  4.120          H  
ATOM  23769  HD2 PHE A1428      15.577  -2.502 -25.833  1.00  4.120          H  
ATOM  23770  HE1 PHE A1428      13.776  -3.419 -30.332  1.00  4.120          H  
ATOM  23771  HE2 PHE A1428      16.890  -3.827 -27.440  1.00  4.120          H  
ATOM  23772  HZ  PHE A1428      15.990  -4.284 -29.686  1.00  4.120          H  
ATOM  23773  N   ILE A1429      12.273  -4.601 -25.573  1.00  2.800          N  
ATOM  23774  CA  ILE A1429      12.737  -5.907 -25.089  1.00  3.250          C  
ATOM  23775  C   ILE A1429      14.255  -6.028 -25.215  1.00  3.080          C  
ATOM  23776  O   ILE A1429      14.822  -5.824 -26.286  1.00  2.730          O  
ATOM  23777  CB  ILE A1429      12.015  -7.072 -25.805  1.00  4.370          C  
ATOM  23778  CG1 ILE A1429      10.504  -7.018 -25.465  1.00  4.370          C  
ATOM  23779  CG2 ILE A1429      12.598  -8.416 -25.332  1.00  4.370          C  
ATOM  23780  CD1 ILE A1429       9.613  -7.925 -26.285  1.00  4.370          C  
ATOM  23781  H   ILE A1429      11.707  -4.546 -26.409  1.00  3.360          H  
ATOM  23782  HA  ILE A1429      12.487  -5.986 -24.045  1.00  3.900          H  
ATOM  23783  HB  ILE A1429      12.135  -6.977 -26.882  1.00  5.240          H  
ATOM  23784 1HG1 ILE A1429      10.384  -7.310 -24.427  1.00  5.240          H  
ATOM  23785 2HG1 ILE A1429      10.153  -5.994 -25.589  1.00  5.240          H  
ATOM  23786 1HG2 ILE A1429      12.097  -9.230 -25.822  1.00  5.240          H  
ATOM  23787 2HG2 ILE A1429      13.656  -8.471 -25.576  1.00  5.240          H  
ATOM  23788 3HG2 ILE A1429      12.473  -8.516 -24.249  1.00  5.240          H  
ATOM  23789 1HD1 ILE A1429       8.581  -7.804 -25.952  1.00  5.240          H  
ATOM  23790 2HD1 ILE A1429       9.687  -7.656 -27.339  1.00  5.240          H  
ATOM  23791 3HD1 ILE A1429       9.900  -8.967 -26.159  1.00  5.240          H  
ATOM  23792  N   THR A1430      14.888  -6.406 -24.108  1.00  3.580          N  
ATOM  23793  CA  THR A1430      16.337  -6.483 -23.974  1.00  3.700          C  
ATOM  23794  C   THR A1430      16.975  -7.709 -24.599  1.00  3.700          C  
ATOM  23795  O   THR A1430      16.296  -8.659 -24.995  1.00  3.940          O  
ATOM  23796  CB  THR A1430      16.729  -6.444 -22.492  1.00  5.130          C  
ATOM  23797  OG1 THR A1430      16.219  -7.601 -21.824  1.00  5.130          O  
ATOM  23798  CG2 THR A1430      16.134  -5.215 -21.861  1.00  5.130          C  
ATOM  23799  H   THR A1430      14.309  -6.620 -23.292  1.00  4.300          H  
ATOM  23800  HA  THR A1430      16.760  -5.607 -24.465  1.00  4.440          H  
ATOM  23801  HB  THR A1430      17.802  -6.412 -22.396  1.00  6.160          H  
ATOM  23802  HG1 THR A1430      16.653  -8.400 -22.149  1.00  6.160          H  
ATOM  23803 1HG2 THR A1430      16.405  -5.161 -20.811  1.00  6.160          H  
ATOM  23804 2HG2 THR A1430      16.531  -4.352 -22.386  1.00  6.160          H  
ATOM  23805 3HG2 THR A1430      15.050  -5.227 -21.947  1.00  6.160          H  
ATOM  23806  N   LYS A1431      18.307  -7.678 -24.692  1.00  3.700          N  
ATOM  23807  CA  LYS A1431      19.034  -8.797 -25.264  1.00  3.830          C  
ATOM  23808  C   LYS A1431      20.122  -9.453 -24.381  1.00  4.010          C  
ATOM  23809  O   LYS A1431      20.800 -10.365 -24.833  1.00  4.050          O  
ATOM  23810  CB  LYS A1431      19.656  -8.361 -26.588  1.00  5.310          C  
ATOM  23811  CG  LYS A1431      18.662  -7.937 -27.651  1.00  5.310          C  
ATOM  23812  CD  LYS A1431      19.375  -7.622 -28.968  1.00  5.310          C  
ATOM  23813  CE  LYS A1431      18.409  -7.120 -30.053  1.00  5.310          C  
ATOM  23814  NZ  LYS A1431      17.393  -8.159 -30.451  1.00  5.310          N  
ATOM  23815  H   LYS A1431      18.811  -6.862 -24.370  1.00  4.440          H  
ATOM  23816  HA  LYS A1431      18.303  -9.572 -25.484  1.00  4.600          H  
ATOM  23817 1HB  LYS A1431      20.393  -7.575 -26.428  1.00  6.370          H  
ATOM  23818 2HB  LYS A1431      20.152  -9.210 -27.016  1.00  6.370          H  
ATOM  23819 1HG  LYS A1431      17.953  -8.752 -27.796  1.00  6.370          H  
ATOM  23820 2HG  LYS A1431      18.114  -7.056 -27.316  1.00  6.370          H  
ATOM  23821 1HD  LYS A1431      20.141  -6.864 -28.796  1.00  6.370          H  
ATOM  23822 2HD  LYS A1431      19.865  -8.528 -29.329  1.00  6.370          H  
ATOM  23823 1HE  LYS A1431      17.888  -6.239 -29.683  1.00  6.370          H  
ATOM  23824 2HE  LYS A1431      18.990  -6.845 -30.933  1.00  6.370          H  
ATOM  23825 1HZ  LYS A1431      16.789  -7.794 -31.164  1.00  6.370          H  
ATOM  23826 2HZ  LYS A1431      17.837  -9.022 -30.815  1.00  6.370          H  
ATOM  23827 3HZ  LYS A1431      16.835  -8.426 -29.660  1.00  6.370          H  
ATOM  23828  N   GLU A1432      20.387  -9.000 -23.160  1.00  4.420          N  
ATOM  23829  CA  GLU A1432      21.507  -9.645 -22.461  1.00  4.700          C  
ATOM  23830  C   GLU A1432      21.333 -11.168 -22.303  1.00  4.380          C  
ATOM  23831  O   GLU A1432      20.306 -11.639 -21.815  1.00  4.410          O  
ATOM  23832  CB  GLU A1432      21.716  -9.007 -21.088  1.00  6.470          C  
ATOM  23833  CG  GLU A1432      22.134  -7.536 -21.137  1.00  6.470          C  
ATOM  23834  CD  GLU A1432      20.981  -6.591 -21.192  1.00  6.470          C  
ATOM  23835  OE1 GLU A1432      19.894  -7.042 -21.472  1.00  6.470          O  
ATOM  23836  OE2 GLU A1432      21.169  -5.425 -20.949  1.00  6.470          O  
ATOM  23837  H   GLU A1432      19.865  -8.245 -22.715  1.00  5.300          H  
ATOM  23838  HA  GLU A1432      22.412  -9.482 -23.041  1.00  5.640          H  
ATOM  23839 1HB  GLU A1432      20.801  -9.089 -20.505  1.00  7.760          H  
ATOM  23840 2HB  GLU A1432      22.491  -9.554 -20.555  1.00  7.760          H  
ATOM  23841 1HG  GLU A1432      22.761  -7.301 -20.276  1.00  7.760          H  
ATOM  23842 2HG  GLU A1432      22.718  -7.392 -22.037  1.00  7.760          H  
ATOM  23843  N   LYS A1433      22.396 -11.907 -22.656  1.00  4.440          N  
ATOM  23844  CA  LYS A1433      22.510 -13.366 -22.592  1.00  4.550          C  
ATOM  23845  C   LYS A1433      23.392 -13.767 -21.439  1.00  4.580          C  
ATOM  23846  O   LYS A1433      23.231 -14.834 -20.845  1.00  4.770          O  
ATOM  23847  CB  LYS A1433      23.186 -13.901 -23.853  1.00  6.330          C  
ATOM  23848  CG  LYS A1433      23.283 -15.402 -23.999  1.00  6.330          C  
ATOM  23849  CD  LYS A1433      23.998 -15.734 -25.315  1.00  6.330          C  
ATOM  23850  CE  LYS A1433      24.034 -17.215 -25.603  1.00  6.330          C  
ATOM  23851  NZ  LYS A1433      24.686 -17.491 -26.918  1.00  6.330          N  
ATOM  23852  H   LYS A1433      23.190 -11.420 -23.058  1.00  5.330          H  
ATOM  23853  HA  LYS A1433      21.520 -13.803 -22.454  1.00  5.460          H  
ATOM  23854 1HB  LYS A1433      22.678 -13.533 -24.703  1.00  7.590          H  
ATOM  23855 2HB  LYS A1433      24.196 -13.524 -23.900  1.00  7.590          H  
ATOM  23856 1HG  LYS A1433      23.846 -15.828 -23.169  1.00  7.590          H  
ATOM  23857 2HG  LYS A1433      22.283 -15.834 -24.001  1.00  7.590          H  
ATOM  23858 1HD  LYS A1433      23.558 -15.211 -26.145  1.00  7.590          H  
ATOM  23859 2HD  LYS A1433      25.027 -15.391 -25.227  1.00  7.590          H  
ATOM  23860 1HE  LYS A1433      24.586 -17.725 -24.816  1.00  7.590          H  
ATOM  23861 2HE  LYS A1433      23.014 -17.597 -25.626  1.00  7.590          H  
ATOM  23862 1HZ  LYS A1433      24.693 -18.487 -27.096  1.00  7.590          H  
ATOM  23863 2HZ  LYS A1433      24.165 -17.015 -27.649  1.00  7.590          H  
ATOM  23864 3HZ  LYS A1433      25.633 -17.145 -26.906  1.00  7.590          H  
ATOM  23865  N   ILE A1434      24.365 -12.911 -21.165  1.00  4.620          N  
ATOM  23866  CA  ILE A1434      25.384 -13.180 -20.177  1.00  4.800          C  
ATOM  23867  C   ILE A1434      24.731 -13.557 -18.856  1.00  4.610          C  
ATOM  23868  O   ILE A1434      23.815 -12.888 -18.381  1.00  4.350          O  
ATOM  23869  CB  ILE A1434      26.287 -11.924 -20.047  1.00  6.650          C  
ATOM  23870  CG1 ILE A1434      27.551 -12.225 -19.208  1.00  6.650          C  
ATOM  23871  CG2 ILE A1434      25.480 -10.737 -19.439  1.00  6.650          C  
ATOM  23872  CD1 ILE A1434      28.649 -11.142 -19.328  1.00  6.650          C  
ATOM  23873  H   ILE A1434      24.427 -12.077 -21.742  1.00  5.540          H  
ATOM  23874  HA  ILE A1434      25.988 -14.019 -20.518  1.00  5.760          H  
ATOM  23875  HB  ILE A1434      26.613 -11.636 -21.041  1.00  7.980          H  
ATOM  23876 1HG1 ILE A1434      27.270 -12.320 -18.154  1.00  7.980          H  
ATOM  23877 2HG1 ILE A1434      27.975 -13.174 -19.539  1.00  7.980          H  
ATOM  23878 1HG2 ILE A1434      26.097  -9.850 -19.393  1.00  7.980          H  
ATOM  23879 2HG2 ILE A1434      24.614 -10.536 -20.061  1.00  7.980          H  
ATOM  23880 3HG2 ILE A1434      25.148 -10.967 -18.434  1.00  7.980          H  
ATOM  23881 1HD1 ILE A1434      29.509 -11.429 -18.716  1.00  7.980          H  
ATOM  23882 2HD1 ILE A1434      28.969 -11.048 -20.367  1.00  7.980          H  
ATOM  23883 3HD1 ILE A1434      28.292 -10.174 -18.981  1.00  7.980          H  
ATOM  23884  N   LYS A1435      25.210 -14.652 -18.282  1.00  4.940          N  
ATOM  23885  CA  LYS A1435      24.670 -15.181 -17.045  1.00  5.030          C  
ATOM  23886  C   LYS A1435      25.563 -14.885 -15.871  1.00  5.020          C  
ATOM  23887  O   LYS A1435      26.785 -15.036 -15.958  1.00  5.070          O  
ATOM  23888  CB  LYS A1435      24.489 -16.703 -17.199  1.00  7.010          C  
ATOM  23889  CG  LYS A1435      23.879 -17.446 -15.998  1.00  7.010          C  
ATOM  23890  CD  LYS A1435      23.611 -18.917 -16.346  1.00  7.010          C  
ATOM  23891  CE  LYS A1435      22.935 -19.644 -15.196  1.00  7.010          C  
ATOM  23892  NZ  LYS A1435      22.634 -21.089 -15.520  1.00  7.010          N  
ATOM  23893  H   LYS A1435      25.965 -15.141 -18.736  1.00  5.930          H  
ATOM  23894  HA  LYS A1435      23.702 -14.711 -16.850  1.00  6.040          H  
ATOM  23895 1HB  LYS A1435      23.872 -16.901 -18.072  1.00  8.410          H  
ATOM  23896 2HB  LYS A1435      25.462 -17.151 -17.389  1.00  8.410          H  
ATOM  23897 1HG  LYS A1435      24.581 -17.417 -15.172  1.00  8.410          H  
ATOM  23898 2HG  LYS A1435      22.964 -16.967 -15.660  1.00  8.410          H  
ATOM  23899 1HD  LYS A1435      22.966 -18.971 -17.225  1.00  8.410          H  
ATOM  23900 2HD  LYS A1435      24.555 -19.413 -16.575  1.00  8.410          H  
ATOM  23901 1HE  LYS A1435      23.581 -19.605 -14.319  1.00  8.410          H  
ATOM  23902 2HE  LYS A1435      22.001 -19.131 -14.968  1.00  8.410          H  
ATOM  23903 1HZ  LYS A1435      22.176 -21.510 -14.721  1.00  8.410          H  
ATOM  23904 2HZ  LYS A1435      22.023 -21.157 -16.330  1.00  8.410          H  
ATOM  23905 3HZ  LYS A1435      23.492 -21.584 -15.716  1.00  8.410          H  
ATOM  23906  N   GLN A1436      24.969 -14.519 -14.746  1.00  5.150          N  
ATOM  23907  CA  GLN A1436      25.797 -14.393 -13.561  1.00  5.300          C  
ATOM  23908  C   GLN A1436      26.153 -15.785 -13.060  1.00  5.390          C  
ATOM  23909  O   GLN A1436      25.279 -16.592 -12.736  1.00  5.530          O  
ATOM  23910  CB  GLN A1436      25.096 -13.620 -12.435  1.00  7.360          C  
ATOM  23911  CG  GLN A1436      25.933 -13.509 -11.129  1.00  7.360          C  
ATOM  23912  CD  GLN A1436      27.170 -12.617 -11.280  1.00  7.360          C  
ATOM  23913  OE1 GLN A1436      27.028 -11.437 -11.617  1.00  7.360          O  
ATOM  23914  NE2 GLN A1436      28.378 -13.159 -11.045  1.00  7.360          N  
ATOM  23915  H   GLN A1436      23.955 -14.299 -14.743  1.00  6.180          H  
ATOM  23916  HA  GLN A1436      26.718 -13.875 -13.826  1.00  6.360          H  
ATOM  23917 1HB  GLN A1436      24.858 -12.614 -12.781  1.00  8.830          H  
ATOM  23918 2HB  GLN A1436      24.150 -14.110 -12.196  1.00  8.830          H  
ATOM  23919 1HG  GLN A1436      25.299 -13.067 -10.359  1.00  8.830          H  
ATOM  23920 2HG  GLN A1436      26.257 -14.500 -10.802  1.00  8.830          H  
ATOM  23921 1HE2 GLN A1436      29.202 -12.590 -11.131  1.00  8.830          H  
ATOM  23922 2HE2 GLN A1436      28.490 -14.154 -10.782  1.00  8.830          H  
ATOM  23923  N   ILE A1437      27.441 -16.048 -12.955  1.00  5.570          N  
ATOM  23924  CA  ILE A1437      27.926 -17.326 -12.476  1.00  5.900          C  
ATOM  23925  C   ILE A1437      28.307 -17.176 -11.016  1.00  5.870          C  
ATOM  23926  O   ILE A1437      28.966 -16.203 -10.638  1.00  5.530          O  
ATOM  23927  CB  ILE A1437      29.115 -17.827 -13.331  1.00  8.130          C  
ATOM  23928  CG1 ILE A1437      28.698 -17.887 -14.856  1.00  8.130          C  
ATOM  23929  CG2 ILE A1437      29.625 -19.189 -12.832  1.00  8.130          C  
ATOM  23930  CD1 ILE A1437      27.493 -18.768 -15.200  1.00  8.130          C  
ATOM  23931  H   ILE A1437      28.102 -15.349 -13.269  1.00  6.680          H  
ATOM  23932  HA  ILE A1437      27.123 -18.057 -12.524  1.00  7.080          H  
ATOM  23933  HB  ILE A1437      29.929 -17.107 -13.258  1.00  9.750          H  
ATOM  23934 1HG1 ILE A1437      28.467 -16.874 -15.188  1.00  9.750          H  
ATOM  23935 2HG1 ILE A1437      29.552 -18.252 -15.430  1.00  9.750          H  
ATOM  23936 1HG2 ILE A1437      30.479 -19.513 -13.439  1.00  9.750          H  
ATOM  23937 2HG2 ILE A1437      29.948 -19.103 -11.801  1.00  9.750          H  
ATOM  23938 3HG2 ILE A1437      28.841 -19.936 -12.898  1.00  9.750          H  
ATOM  23939 1HD1 ILE A1437      27.313 -18.714 -16.272  1.00  9.750          H  
ATOM  23940 2HD1 ILE A1437      27.688 -19.799 -14.922  1.00  9.750          H  
ATOM  23941 3HD1 ILE A1437      26.614 -18.416 -14.680  1.00  9.750          H  
ATOM  23942  N   PHE A1438      27.821 -18.096 -10.184  1.00  6.380          N  
ATOM  23943  CA  PHE A1438      28.103 -18.049  -8.757  1.00  6.580          C  
ATOM  23944  C   PHE A1438      29.487 -18.578  -8.397  1.00  6.780          C  
ATOM  23945  O   PHE A1438      30.215 -17.955  -7.628  1.00  6.730          O  
ATOM  23946  CB  PHE A1438      27.041 -18.825  -7.985  1.00  9.130          C  
ATOM  23947  CG  PHE A1438      25.750 -18.103  -7.877  1.00  9.130          C  
ATOM  23948  CD1 PHE A1438      24.640 -18.490  -8.593  1.00  9.130          C  
ATOM  23949  CD2 PHE A1438      25.657 -17.005  -7.069  1.00  9.130          C  
ATOM  23950  CE1 PHE A1438      23.465 -17.787  -8.479  1.00  9.130          C  
ATOM  23951  CE2 PHE A1438      24.506 -16.310  -6.953  1.00  9.130          C  
ATOM  23952  CZ  PHE A1438      23.407 -16.691  -7.649  1.00  9.130          C  
ATOM  23953  H   PHE A1438      27.253 -18.837 -10.569  1.00  7.660          H  
ATOM  23954  HA  PHE A1438      28.057 -17.007  -8.445  1.00  7.900          H  
ATOM  23955 1HB  PHE A1438      26.858 -19.776  -8.473  1.00 10.960          H  
ATOM  23956 2HB  PHE A1438      27.393 -19.047  -6.997  1.00 10.960          H  
ATOM  23957  HD1 PHE A1438      24.696 -19.353  -9.253  1.00 10.960          H  
ATOM  23958  HD2 PHE A1438      26.526 -16.685  -6.526  1.00 10.960          H  
ATOM  23959  HE1 PHE A1438      22.589 -18.091  -9.051  1.00 10.960          H  
ATOM  23960  HE2 PHE A1438      24.460 -15.438  -6.315  1.00 10.960          H  
ATOM  23961  HZ  PHE A1438      22.492 -16.110  -7.548  1.00 10.960          H  
ATOM  23962  N   ASN A1439      29.855 -19.725  -8.943  1.00  7.170          N  
ATOM  23963  CA  ASN A1439      31.155 -20.309  -8.638  1.00  7.550          C  
ATOM  23964  C   ASN A1439      32.209 -19.689  -9.555  1.00  7.330          C  
ATOM  23965  O   ASN A1439      32.155 -19.855 -10.777  1.00  7.430          O  
ATOM  23966  CB  ASN A1439      31.104 -21.821  -8.741  1.00 10.420          C  
ATOM  23967  CG  ASN A1439      32.385 -22.506  -8.275  1.00 10.420          C  
ATOM  23968  OD1 ASN A1439      33.515 -22.037  -8.485  1.00 10.420          O  
ATOM  23969  ND2 ASN A1439      32.212 -23.640  -7.622  1.00 10.420          N  
ATOM  23970  H   ASN A1439      29.214 -20.211  -9.549  1.00  8.600          H  
ATOM  23971  HA  ASN A1439      31.427 -20.044  -7.612  1.00  9.060          H  
ATOM  23972 1HB  ASN A1439      30.273 -22.190  -8.138  1.00 12.500          H  
ATOM  23973 2HB  ASN A1439      30.902 -22.100  -9.768  1.00 12.500          H  
ATOM  23974 1HD2 ASN A1439      33.003 -24.149  -7.277  1.00 12.500          H  
ATOM  23975 2HD2 ASN A1439      31.288 -23.995  -7.466  1.00 12.500          H  
ATOM  23976  N   GLU A1440      33.148 -18.941  -8.976  1.00  7.250          N  
ATOM  23977  CA  GLU A1440      34.154 -18.209  -9.741  1.00  7.190          C  
ATOM  23978  C   GLU A1440      35.138 -19.121 -10.480  1.00  7.280          C  
ATOM  23979  O   GLU A1440      35.930 -18.652 -11.298  1.00  7.460          O  
ATOM  23980  CB  GLU A1440      34.913 -17.218  -8.838  1.00 10.090          C  
ATOM  23981  CG  GLU A1440      35.844 -17.826  -7.788  1.00 10.090          C  
ATOM  23982  CD  GLU A1440      35.161 -18.211  -6.491  1.00 10.090          C  
ATOM  23983  OE1 GLU A1440      33.982 -18.486  -6.515  1.00 10.090          O  
ATOM  23984  OE2 GLU A1440      35.814 -18.214  -5.475  1.00 10.090          O  
ATOM  23985  H   GLU A1440      33.152 -18.847  -7.954  1.00  8.700          H  
ATOM  23986  HA  GLU A1440      33.627 -17.620 -10.493  1.00  8.630          H  
ATOM  23987 1HB  GLU A1440      35.514 -16.558  -9.460  1.00 12.110          H  
ATOM  23988 2HB  GLU A1440      34.191 -16.595  -8.309  1.00 12.110          H  
ATOM  23989 1HG  GLU A1440      36.318 -18.691  -8.212  1.00 12.110          H  
ATOM  23990 2HG  GLU A1440      36.628 -17.106  -7.571  1.00 12.110          H  
ATOM  23991  N   PHE A1441      35.101 -20.419 -10.179  1.00  7.440          N  
ATOM  23992  CA  PHE A1441      35.965 -21.399 -10.813  1.00  7.850          C  
ATOM  23993  C   PHE A1441      35.204 -22.291 -11.799  1.00  8.410          C  
ATOM  23994  O   PHE A1441      35.686 -23.380 -12.141  1.00  9.040          O  
ATOM  23995  CB  PHE A1441      36.640 -22.283  -9.766  1.00 10.830          C  
ATOM  23996  CG  PHE A1441      37.505 -21.539  -8.818  1.00 10.830          C  
ATOM  23997  CD1 PHE A1441      37.076 -21.299  -7.527  1.00 10.830          C  
ATOM  23998  CD2 PHE A1441      38.748 -21.064  -9.207  1.00 10.830          C  
ATOM  23999  CE1 PHE A1441      37.870 -20.604  -6.644  1.00 10.830          C  
ATOM  24000  CE2 PHE A1441      39.543 -20.369  -8.325  1.00 10.830          C  
ATOM  24001  CZ  PHE A1441      39.102 -20.140  -7.041  1.00 10.830          C  
ATOM  24002  H   PHE A1441      34.429 -20.748  -9.488  1.00  8.930          H  
ATOM  24003  HA  PHE A1441      36.736 -20.866 -11.368  1.00  9.420          H  
ATOM  24004 1HB  PHE A1441      35.880 -22.809  -9.194  1.00 12.990          H  
ATOM  24005 2HB  PHE A1441      37.251 -23.031 -10.263  1.00 12.990          H  
ATOM  24006  HD1 PHE A1441      36.095 -21.658  -7.209  1.00 12.990          H  
ATOM  24007  HD2 PHE A1441      39.096 -21.243 -10.226  1.00 12.990          H  
ATOM  24008  HE1 PHE A1441      37.512 -20.413  -5.629  1.00 12.990          H  
ATOM  24009  HE2 PHE A1441      40.519 -19.999  -8.640  1.00 12.990          H  
ATOM  24010  HZ  PHE A1441      39.725 -19.588  -6.340  1.00 12.990          H  
ATOM  24011  N   ARG A1442      34.019 -21.859 -12.242  1.00  8.430          N  
ATOM  24012  CA  ARG A1442      33.240 -22.636 -13.203  1.00  9.220          C  
ATOM  24013  C   ARG A1442      32.780 -21.790 -14.389  1.00  9.460          C  
ATOM  24014  O   ARG A1442      33.611 -21.312 -15.162  1.00  9.960          O  
ATOM  24015  OXT ARG A1442      31.617 -21.923 -14.770  1.00 13.830          O  
ATOM  24016  CB  ARG A1442      32.016 -23.242 -12.530  1.00 11.970          C  
ATOM  24017  CG  ARG A1442      32.317 -24.221 -11.409  1.00 11.970          C  
ATOM  24018  CD  ARG A1442      32.892 -25.499 -11.883  1.00 11.970          C  
ATOM  24019  NE  ARG A1442      33.121 -26.397 -10.770  1.00 11.970          N  
ATOM  24020  CZ  ARG A1442      34.248 -26.435 -10.019  1.00 11.970          C  
ATOM  24021  NH1 ARG A1442      35.271 -25.629 -10.266  1.00 11.970          N  
ATOM  24022  NH2 ARG A1442      34.323 -27.300  -9.016  1.00 11.970          N  
ATOM  24023  H   ARG A1442      33.635 -20.976 -11.888  1.00 10.120          H  
ATOM  24024  HA  ARG A1442      33.867 -23.432 -13.596  1.00 11.060          H  
ATOM  24025 1HB  ARG A1442      31.406 -22.438 -12.118  1.00 14.370          H  
ATOM  24026 2HB  ARG A1442      31.413 -23.764 -13.270  1.00 14.370          H  
ATOM  24027 1HG  ARG A1442      33.026 -23.777 -10.728  1.00 14.370          H  
ATOM  24028 2HG  ARG A1442      31.399 -24.446 -10.872  1.00 14.370          H  
ATOM  24029 1HD  ARG A1442      32.190 -25.976 -12.566  1.00 14.370          H  
ATOM  24030 2HD  ARG A1442      33.832 -25.337 -12.392  1.00 14.370          H  
ATOM  24031  HE  ARG A1442      32.377 -27.040 -10.532  1.00 14.370          H  
ATOM  24032 1HH1 ARG A1442      35.249 -24.948 -11.046  1.00 14.370          H  
ATOM  24033 2HH1 ARG A1442      36.098 -25.678  -9.695  1.00 14.370          H  
ATOM  24034 1HH2 ARG A1442      33.547 -27.919  -8.822  1.00 14.370          H  
ATOM  24035 2HH2 ARG A1442      35.154 -27.345  -8.445  1.00 14.370          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 -7865.65 878.318 5971.86 -551.251 178.233 390.513 2885.59 -3190.99 -13.3727 -88.2484 -2580.15 -401.175 -769.908 -174.773 -258.627 -168.767 0 24.163 112.099 838.882 1457.48 -238.989 246.66 -632.518 17.5253 959.403 -2973.69
MET:NtermProteinFull_1 -5.17514 0.40643 2.62228 -0.31124 0.05362 0.12061 0.77293 -1.35305 -0.00051 -0.00133 -0.45601 0.80415 0 0 0 0 0 -0.03218 0.16159 2.08501 0 0 0 0.60916 0 0.0513 0.35761
ILE_2 -3.72573 0.27327 1.17219 -0.4946 0.41675 0.12263 0.77218 -0.98808 -0.01119 -0.14038 -0.74297 -0.11308 0 0 -0.50925 0 0 -0.02471 0.00192 0.30906 0 -0.60262 0 0.73287 -0.17549 0.17866 -3.54857
LYS_3 -5.413 0.57867 5.4837 -0.33949 0.03134 0.16118 1.72133 -2.36826 -0.04334 -0.15519 -3.64609 0.39377 0 0 0 -0.28938 0 0.06034 0.09372 2.79214 0 -0.00315 0 -1.5107 -0.45161 0.4065 -2.49753
ASN_4 -7.3435 0.33326 5.51451 -0.39294 0.03262 0.75807 4.03776 -3.10332 -0 -0 -4.19397 -0.47959 0 0 -1.4726 0 0 -0.00461 0.00219 0 2.14379 0.27629 0 -0.93687 -0.16365 0.90246 -4.09008
ILE_5 -9.53242 1.37891 3.90299 -0.52703 0.22965 0.14885 3.69473 -3.11196 -0 -0 -2.33837 0.08749 0 0 0 0 0 -0.0676 0.20679 3.39439 0 -0.75383 0 0.73287 -0.08238 0.87663 -1.76031
LEU_6 -9.37395 1.16878 1.64753 -0.50423 0.23766 0.1297 2.75245 -2.40183 -0 -0 -2.96295 0.06316 0 0 0 0 0 0.16416 0.06146 1.89538 0 -0.36943 0 0.18072 -0.34562 1.06874 -6.58827
GLY_7 -5.2209 0.98132 3.21248 -0.00101 0 0 2.62189 -2.37359 -0 -0 -2.66937 -0.37493 0 0 0 0 0 0.01442 0 0 0 1.07742 0 0.83697 0.87109 0.98755 -0.03665
LEU_8 -8.95511 0.92651 2.00303 -0.60787 0.33929 0.13487 2.68201 -2.4474 -0.0015 -0.00446 -2.41518 0.16356 0 0 0 0 0 -0.01283 0.06719 2.63352 0 -0.13262 0 0.18072 1.10159 0.67846 -3.66622
ALA_9 -5.04324 0.26684 2.66733 -0.02789 0.00431 0 2.59721 -2.20696 -0.00946 -0.02898 -2.56638 -0.43847 0 0 0 0 0 0.0668 0 0 0 0.52131 0 1.8394 0.68611 0.68933 -0.98273
LEU_10 -7.8789 1.35847 1.77038 -0.50733 0.26481 0.12186 2.35705 -1.91266 -0.0015 -0.00446 -3.34633 0.14957 0 0 0 0 0 0.14629 0.54778 1.06078 0 -0.31632 0 0.18072 0.61762 0.61337 -4.77881
GLY_11 -3.00413 0.1731 2.73657 -0.00077 0 0 1.66807 -1.48538 -0.00946 -0.02898 -1.32563 -0.19661 0 0 0 0 0 -0.09138 0 0 0 -0.7493 0 0.83697 0.30271 0.6316 -0.54262
THR_12 -5.24054 0.32068 2.68996 -0.12508 0.06773 0.05973 1.03256 -1.57796 -0.00493 -0.02475 0.23514 -0.9958 0 0 0 -0.384 0 -0.03125 0.06265 0.23378 0 -0.23188 2.2969 -1.0874 0.19459 0.46674 -2.04312
ASN_13 -5.58569 0.53329 4.88725 -0.21425 0.03886 0.37526 2.46128 -2.43749 -0.01726 -0.14714 -2.14442 -0.65045 0 0 -0.5635 -0.384 0 -0.049 0.01841 0 4.0402 -0.50906 0 -0.93687 -0.11949 0.45688 -0.94719
SER_14 -4.86694 0.40076 4.61577 -0.03021 0 0.07147 2.33274 -2.3106 -0.03484 -0.29399 -2.15034 -0.0146 0 0 0 -0.3418 0 0.11836 0.00195 0.09333 0 -0.49103 0.60589 -0.77834 -0.08038 0.44728 -2.70553
ILE_15 -8.28581 1.52791 2.31035 -0.48689 0.44584 0.10539 2.77933 -2.37441 -0 -0 -2.36215 -0.12442 0 0 0 0 0 0.27537 0.22512 0.27795 0 -0.57572 0 0.73287 -0.17739 0.79142 -4.91524
GLY_16 -4.98788 0.52881 2.94324 -0.00055 0 0 2.42957 -2.12658 -0 -0 -2.67568 -0.30745 0 0 0 0 0 0.04371 0 0 0 0.489 0 0.83697 0.32025 0.81947 -1.68711
TRP_17 -13.0813 1.35339 4.4271 -1.46201 0.16302 0.85738 3.28999 -4.17369 -0 -0 -3.32821 -0.11967 0 0 -0.85717 0 0 0.09489 0.12104 0 2.01745 -0.18722 0 1.6906 0.51088 0.70496 -7.97852
ALA_18 -6.54686 1.10175 2.29761 -0.0221 0 0 2.59874 -2.53898 -0 -0 -2.38041 -0.40992 0 0 0 0 0 0.00329 0 0 0 -0.56624 0 1.8394 0.07022 0.72667 -3.82683
LEU_19 -9.96173 1.37254 2.83058 -0.49191 0.20094 0.10119 3.02015 -2.75155 -0 -0 -3.57871 0.04718 0 0 0 0 0 0.21962 0.45736 0.69238 0 0.05358 0 0.18072 0.01568 1.07713 -6.51486
VAL_20 -8.30268 0.89919 2.60918 -0.3209 0.36755 0.07122 2.79442 -2.47971 -0.00011 -0.0003 -1.95649 -0.60131 0 0 0 0 0 -0.05216 0.07122 1.40284 0 -0.72401 0 1.9342 -0.12127 1.01265 -3.39645
LYS_21 -5.94582 0.35357 5.3689 -0.38415 0.04366 0.18848 2.93494 -2.3789 -0.00623 -0.0404 -4.63672 0.05142 0 0 0 0 0 0.14433 0.11116 1.82001 0 0.08309 0 -1.5107 -0.19076 0.44696 -3.54717
GLN_22 -8.21039 0.97439 5.96603 -0.50248 0.24529 0.4285 2.14399 -2.96292 -0.02377 -0.11101 -2.20613 -0.26262 0 0 0 -0.73832 0 0.10605 0.07573 0 4.66165 0.02584 0 -0.18838 -0.10494 0.82608 0.1426
ASP_23 -3.97015 0.33228 5.5095 -0.1064 0.00868 0.31124 3.01497 -2.43157 -0 -0 -4.53767 -1.13202 0 0 -0.78348 0 0 -0.03182 0.02105 0 2.312 -0.40336 0 -2.3716 -0.18693 0.77054 -3.67476
PHE_24 -3.23114 0.43462 3.06882 -0.93114 0.08167 0.33218 1.03343 -1.43856 -0 -0 -1.57078 -0.39739 0 0 -0.78348 0 0 -0.08023 0.08275 0 2.54675 0.14305 0 1.0402 -0.22603 0.3152 0.41993
GLU_25 -3.69581 0.69133 3.305 -0.24699 0.05932 0.39473 0.87378 -1.56707 -0 -0 -0.15932 -0.58439 0 0 0 0 0 -0.00431 0.01023 0 3.11019 -0.06415 0 -2.7348 -0.34359 0.36751 -0.58835
ASN_26 -4.69096 0.65046 4.51403 -0.17534 0.00898 0.28209 1.88507 -2.31332 -0.00642 -0.01795 -1.51602 -0.91281 0 0 0 -0.73832 0 0.01025 0.09683 0 1.73952 -0.39691 0 -0.93687 -0.28038 0.48428 -2.31379
LYS_27 -4.51807 0.22506 5.52995 -0.3329 0.0359 0.14024 1.96247 -2.34992 -0.02067 -0.1453 -3.48226 0.0936 0 0 0 0 0 0.00413 0.01966 1.81606 0 0.03252 0 -1.5107 -0.11787 0.44875 -2.16935
GLN_28 -8.06613 0.98039 4.73184 -0.72242 0.41214 1.21739 2.27847 -2.57944 -0.00988 -0.14309 0.71837 -1.94813 0 0 0 0 0 0.07393 0.03709 0 4.83867 0.04732 0 -0.18838 -0.30445 0.46825 1.84192
GLY_29 -2.70296 0.19879 2.37698 -6e-05 0 0 0.85025 -1.26361 -0.01182 -0.0795 -0.71605 -0.31614 0 0 0 0 0 0.07139 0 0 0 1.01618 0 0.83697 0.91042 0.41331 1.58414
GLU_30 -4.71214 0.27702 4.8792 -0.18072 0.0168 0.25507 2.18496 -2.23498 -0.01182 -0.0795 -2.32481 -0.59049 0 0 0 0 0 0.14989 0.00674 0 3.4938 0.00189 0 -2.7348 1.15753 0.36258 -0.08377
ILE_31 -6.95778 1.05429 0.844 -0.48645 0.3347 0.10101 0.83337 -1.59982 -0 -0 0.1587 0.24937 0 0 0 0 0 -0.08578 2e-05 0.3819 0 -0.47405 0 0.73287 -0.25235 0.71227 -4.45372
LEU_32 -7.58182 0.83199 1.99095 -0.65448 0.1648 0.23294 1.26348 -1.84482 -0.02643 -0.13862 -1.33825 0.09659 0 0 -0.67395 0 0 0.18868 0.03352 1.20465 0 -0.28544 0 0.18072 -0.27258 0.95877 -5.6693
GLY_33 -4.33065 0.50165 3.18097 -0.00137 0 0 2.0843 -1.97954 -0.02643 -0.13862 -1.65408 -0.35032 0 0 0 0 0 0.01091 0 0 0 -1.10214 0 0.83697 0.33411 0.58381 -2.05042
MET_34 -9.43712 1.0223 2.10077 -0.46342 0.10332 0.11005 1.49644 -2.08174 -0 -0 -2.2312 -0.36947 0 0 -0.47955 0 0 0.008 0.4075 1.56509 0 0.14983 0 0.60916 0.81403 0.36309 -6.31292
GLY_35 -4.12385 0.20349 3.74519 -0.00196 0 0 1.98792 -2.15149 -0 -0 -2.55141 -0.38496 0 0 0 0 0 -0.06315 0 0 0 -1.50994 0 0.83697 0.76001 0.35619 -2.89698
SER_36 -4.16154 0.20173 3.59274 -0.02696 0 0.06504 1.39847 -1.71377 -0 -0 -1.75068 -0.26815 0 0 0 0 0 0.04457 0.01686 0.07783 0 -0.50539 0.61793 -0.77834 0.11106 0.2131 -2.86549
ARG_37 -7.21544 0.83937 6.7725 -0.99252 0.23729 0.66119 4.04575 -3.12724 -0.02382 -0.17308 -3.8716 0.21237 0 0 0 -1.08094 0 0.03504 0.11587 3.57874 0 -0.20077 0 -1.2888 -0.25261 0.54983 -1.17887
ILE_38 -5.38833 0.3339 3.06981 -0.58866 0.41249 0.10135 2.05743 -1.96068 -0.00117 -0.00247 -2.36093 0.42029 0 0 0 0 0 0.05588 0.02224 0.93017 0 -0.73651 0 0.73287 -0.35103 1.21038 -2.04297
ILE_39 -8.14265 1.7321 3.33039 -0.5098 0.61693 0.096 1.93347 -2.44776 -0.01075 -0.03788 -1.70728 0.14523 0 0 -0.5635 0 0 0.09818 0.10607 0.52713 0 -0.69012 0 0.73287 -0.18394 2.25332 -2.72197
PRO_40 -3.86456 0.77942 2.50304 -0.20362 0.01258 0.15138 0.715 -1.04744 -0.01602 -0.0595 0.41649 -0.07238 0 0 0 0 0 0.0193 0.00327 0.52174 0 -0.8482 0 -2.4119 -0.17155 1.6669 -1.90605
MET_41 -8.62048 0.78003 4.25145 -0.35447 0.0672 0.19235 2.55016 -2.23922 -0 -0 -3.06229 -0.24111 0 0 0 0 0 -0.07991 0.03721 1.88692 0 0.18955 0 0.60916 0.34982 0.66374 -3.01989
SER_42 -4.58801 0.38786 4.5694 -0.03207 0.03909 0.03107 1.57996 -2.06774 -0.03397 -0.26565 -1.3354 -0.31022 0 0 -1.04372 0 0 0.90671 0.12237 0.36978 0 0.30691 0.61159 -0.77834 1.35207 1.43386 1.25554
GLN_43 -6.22291 1.04382 6.22137 -0.76739 0.23998 0.79505 2.84181 -2.87348 -0.04354 -0.13082 -2.8387 -1.12773 0 0 -0.60808 -0.8241 0 0.0218 0.1112 0 4.55584 -0.01428 0 -0.18838 1.02694 2.17016 3.38856
ASP_44 -6.36756 1.24579 7.5198 -0.13063 0.00819 0.42741 3.46037 -3.34247 -0.01481 -0.21622 -4.82064 -0.76191 0 0 -0.96349 0 0 0.18567 0.44016 0 2.63259 -0.55237 0 -2.3716 0.27523 2.17342 -1.17307
ILE_45 -5.42902 0.6023 3.65492 -0.60275 0.32321 0.18628 1.61917 -1.85181 -0.05745 -0.25599 -0.6968 0.0464 0 0 0 0 0 -0.23578 0.06437 1.2137 0 0.41986 0 0.73287 0.07888 1.20772 1.02007
LEU_46 -3.01272 0.39279 1.6487 -0.49672 0.21775 0.12524 0.80317 -1.08181 -0 -0 0.46931 0.21107 0 0 0 0 0 -0.069 0.01679 0.29663 0 -0.24368 0 0.18072 -0.09345 0.36874 -0.26649
GLY_47 -2.85698 0.50004 2.4005 -6e-05 0 0 1.13401 -1.48001 -0.0002 -0.00414 -0.61389 -0.36779 0 0 0 0 0 -0.05172 0 0 0 0.40148 0 0.83697 -0.13046 0.29003 0.05778
ASP_48 -4.05257 0.2166 4.58562 -0.13681 4e-05 0.40009 1.25207 -2.2202 -0.05449 -0.40688 -1.36966 -0.75234 0 0 0 0 0 -0.02256 0.19482 0 2.79789 -0.02326 0 -2.3716 -0.24571 0.38452 -1.82442
PHE_49 -4.66475 0.5832 4.48721 -0.58086 0.02376 0.27231 2.87475 -2.28711 -0 -0 -1.76647 0.17463 0 0 0 0 0 -0.02132 0.00151 0 2.08667 -0.21249 0 1.0402 -0.46521 0.69796 2.244
GLY_50 -0.9666 0.12592 1.3121 -4e-05 0 0 0.43776 -0.61523 -1e-05 -4e-05 0.34288 -0.40913 0 0 0 0 0 -0.22196 0 0 0 0.27665 0 0.83697 0.09848 0.59162 1.80937
LYS_51 -2.13576 0.30798 2.29654 -0.32326 0.04334 0.17889 0.47568 -1.05561 -0 -0 0.56863 -0.20131 0 0 0 0 0 -0.08192 0.00397 1.72289 0 -0.04769 0 -1.5107 0.05359 0.16136 0.45664
GLY_52 -2.1549 0.17876 3.25284 -5e-05 0 0 1.94016 -1.5158 -0.0144 -0.15718 -2.6744 -0.39246 0 0 -0.83756 0 0 -0.17226 0 0 0 -1.44651 0 0.83697 -0.37529 0.21942 -3.31267
ASN_53 -4.14272 0.36111 4.61337 -0.17009 0.05524 0.24792 1.95451 -2.17309 -0.01363 -0.108 -1.37309 -0.55792 0 0 0 0 0 -0.08602 0.05447 0 2.67092 -0.26737 0 -0.93687 -0.1786 0.57769 0.52783
SER_54 -2.01848 0.09484 1.81612 -0.02621 0 0.0224 0.20138 -0.96726 -0.037 -0.39667 -0.55924 -0.2609 0 0 0 0 0 -0.02634 0.04925 0.51633 0 -0.12531 0.6093 -0.77834 -0.32145 0.45881 -1.74877
VAL_55 -5.11456 0.42421 2.02073 -0.30493 0.17518 0.06066 1.29607 -1.87493 -0.02873 -0.13514 -0.52379 -0.2603 0 0 -0.60808 0 0 -0.02308 0.00235 0.06156 0 -0.50178 0 1.9342 -0.42622 0.16779 -3.65878
SER_56 -4.25139 0.25413 3.93356 -0.0318 0.00058 0.05919 2.23681 -1.97959 -0.01852 -0.14451 -1.29417 -0.80282 0 0 -0.63628 0 0 -0.01859 0.10922 0.08495 0 -0.19681 0.65263 -0.77834 0.15182 0.18872 -2.48121
GLN_57 -7.79904 0.7051 8.19781 -0.76045 0.27606 0.77708 3.10767 -3.42142 -0.02772 -0.234 -4.24809 -0.94135 0 0 -0.96349 -0.98621 0 0.03502 0.00138 0 3.83795 -0.23496 0 -0.18838 0.11564 0.37702 -2.37438
THR_58 -5.63152 0.45388 5.32795 -0.19435 0.12553 0.07194 2.1681 -2.67202 -0.00254 -0.05601 -1.58626 -0.53959 0 0 0 0 0 0.07868 0.01161 0.0761 0 0.01008 2.26262 -1.0874 -0.14225 0.47829 -0.84716
ALA_59 -5.54628 0.53074 4.21822 -0.02206 0 0 2.3583 -2.56782 -0 -0 -1.41692 -0.35394 0 0 -0.63628 0 0 -0.038 0 0 0 -0.23359 0 1.8394 -0.16116 0.39518 -1.6342
GLU_60 -6.24495 0.4351 7.50147 -0.46176 0.07723 0.93467 3.56248 -3.32563 -0.01852 -0.14451 -4.02914 -0.47042 0 0 0 -0.81394 0 0.07347 0.08185 0 3.32995 -0.28861 0 -2.7348 -0.42423 0.34687 -2.61342
ARG_61 -7.69294 0.46733 9.4265 -0.76564 0.13458 0.48859 3.60608 -4.10224 -0.02879 -0.21839 -4.48216 0.32659 0 0 0 -0.40228 0 0.00326 0.08136 1.43936 0 -0.11043 0 -1.2888 -0.45874 0.33788 -3.23887
THR_62 -6.15395 0.45276 6.56468 -0.20703 0.11573 0.07504 3.52529 -3.06841 -0 -0 -3.16829 -0.05242 0 0 0 -0.71952 0 0.06243 0.00085 0.08074 0 -0.00613 2.27586 -1.0874 -0.1968 0.37672 -1.12986
LYS_63 -5.32731 0.25377 6.78863 -0.30425 0.02836 0.13291 3.39446 -2.99278 -0 -0 -4.16187 0.0311 0 0 0 -0.81394 0 0.02257 0.13483 1.7408 0 0.02219 0 -1.5107 -0.14081 0.37298 -2.32908
TYR_64 -6.60163 0.48599 6.26028 -0.57168 0.04606 0.24727 2.80741 -3.09417 -0 -0 -2.83512 -0.2747 0 0 0 0 0 -0.0109 0.08279 0 2.72676 0.04259 0.00397 1.2797 -0.25412 0.34467 0.68516
ARG_65 -7.16589 0.40944 8.88101 -0.60669 0.06554 0.39122 4.24712 -3.85734 -0 -0 -5.34976 0.4851 0 0 0 -1.96745 0 -0.00933 0.03196 2.48757 0 -0.09726 0 -1.2888 -0.29857 0.52332 -3.11881
SER_66 -4.43787 0.26322 5.2125 -0.02623 0 0.06134 2.42251 -2.49184 -0 -0 -2.32963 -0.65245 0 0 0 0 0 -0.01169 7e-05 0.57925 0 0.3561 0.60147 -0.77834 -0.00955 0.44194 -0.79921
VAL_67 -5.42617 0.24485 4.98244 -0.31547 0.24463 0.07268 2.50175 -2.60072 -0 -0 -2.09532 -0.17297 0 0 0 0 0 -0.06896 0.00116 0.06065 0 -0.32975 0 1.9342 0.17046 0.16594 -0.63059
ARG_68 -6.27656 0.28999 6.30684 -0.44687 0.06294 0.22807 2.55046 -2.93758 -0 -0 -2.60308 0.30883 0 0 0 0 0 0.09666 0.16296 2.08584 0 -0.09233 0 -1.2888 -0.24595 0.31127 -1.48731
ARG_69 -6.24884 0.40004 7.12589 -0.44476 0.05245 0.22024 2.79604 -3.11858 -0 -0 -2.89998 0.37126 0 0 0 0 0 0.02 0.15588 2.08077 0 -0.07176 0 -1.2888 -0.39966 0.35059 -0.89922
LEU_70 -4.92116 0.23732 5.25102 -0.47221 0.19637 0.10735 2.37325 -2.53044 -0 -0 -2.26645 0.21848 0 0 0 0 0 0.0629 0.07268 0.38531 0 -0.26647 0 0.18072 -0.33266 0.25682 -1.44717
ARG_71 -6.02284 0.32688 6.83559 -0.43127 0.03799 0.20634 3.6 -3.17966 -0 -0 -4.73497 0.40872 0 0 0 -0.96189 0 -0.00137 0.08688 2.09233 0 -0.03588 0 -1.2888 -0.27837 0.38055 -2.95975
GLU_72 -5.26723 0.28638 5.68594 -0.336 0.08017 0.38892 2.66736 -2.67821 -0 -0 -2.51948 -0.61914 0 0 0 0 0 -0.02857 0.0038 0 3.26313 -0.11739 0 -2.7348 -0.30123 0.35763 -1.86873
ARG_73 -6.00487 0.28573 6.61139 -0.44739 0.05881 0.22604 2.51622 -2.99823 -0 -0 -2.41939 0.33881 0 0 0 0 0 0.19304 0.15692 2.09553 0 -0.07536 0 -1.2888 -0.34691 0.2422 -0.85625
PHE_74 -7.22435 0.38925 5.8346 -1.02748 0.09967 0.39643 2.61818 -3.0254 -0 -0 -2.48942 0.00017 0 0 0 0 0 -0.00057 0.15925 0 1.76754 -0.4334 0 1.0402 -0.1601 0.25889 -1.79654
LEU_75 -6.43014 0.39738 5.31289 -0.49566 0.24976 0.12098 2.6334 -2.83854 -0 -0 -2.41788 0.23234 0 0 0 0 0 0.0714 0.0543 0.32161 0 -0.27905 0 0.18072 -0.14832 0.30323 -2.73158
LEU_76 -5.93989 0.41707 6.26403 -0.47992 0.21583 0.11572 2.60803 -2.97127 -0 -0 -2.65193 0.21441 0 0 0 0 0 0.08917 0.06361 0.38966 0 -0.26961 0 0.18072 -0.30247 0.37439 -1.68245
ARG_77 -7.94609 0.26793 8.85651 -0.75812 0.08199 0.48836 2.9852 -4.03569 -0.00012 -0.00247 -2.27647 0.32543 0 0 0 0 0 0.00035 0.02895 1.44318 0 -0.04926 0 -1.2888 -0.28901 0.38432 -1.78381
ARG_78 -9.20091 0.68554 8.89437 -0.78326 0.17482 0.49006 3.60908 -4.18734 -0 -0 -3.517 0.30321 0 0 0 0 0 0.00154 0.12412 2.54058 0 -0.01422 0 -1.2888 -0.06748 0.34863 -1.88707
GLU_79 -5.96605 0.36683 7.43932 -0.35418 0.11274 0.42034 3.16744 -3.22472 -0 -0 -4.52645 -0.63052 0 0 0 -0.72055 0 -0.02012 0.00961 0 3.3759 -0.19281 0 -2.7348 -0.16058 0.45847 -3.18012
ARG_80 -6.9981 0.46752 8.18502 -0.72595 0.0779 0.45954 3.48795 -3.72757 -0 -0 -4.14379 0.27773 0 0 0 -1.1237 0 0.16064 0.07931 1.45173 0 -0.13372 0 -1.2888 -0.4673 0.79416 -3.16743
LEU_81 -8.46129 0.87286 4.26151 -0.74166 0.36764 0.21324 2.91014 -3.02037 -0 -0 -2.40957 0.32168 0 0 0 0 0 0.08813 0.30801 3.02932 0 -0.27 0 0.18072 -0.34999 0.7975 -1.90213
HIS_D_82 -9.74354 0.69852 7.86706 -0.3546 0.00207 0.38495 3.84639 -4.30796 -0 -0 -3.73964 -0.44764 0 0 -0.69392 0 0 -0.01135 0.3475 0 3.48476 0.10764 0 -0.45461 -0.25962 0.67819 -2.59582
ARG_83 -6.24686 0.38658 7.08978 -0.42467 0.03822 0.20326 2.90366 -3.14351 -0 -0 -4.20792 0.38488 0 0 0 -0.72055 0 -0.01208 0.13757 2.09141 0 -0.06288 0 -1.2888 -0.3031 0.64729 -2.52772
VAL_84 -6.76141 1.17313 3.98964 -0.25136 0.14823 0.03897 3.06119 -2.79607 -0 -0 -2.20171 0.39675 0 0 0 0 0 0.03475 0.08293 1.02865 0 -0.26101 0 1.9342 -0.20884 0.58463 -0.00732
LEU_85 -11.4566 1.76123 4.00116 -0.46219 0.12824 0.10547 3.34268 -3.35522 -0 -0 -3.46553 0.19218 0 0 0 0 0 0.08648 0.44993 0.32148 0 -0.27781 0 0.18072 -0.20333 0.77714 -7.87393
TYR_86 -8.4094 0.57498 7.04122 -0.7712 0.02653 0.20564 2.81796 -3.80583 -0.01263 -0.15869 -2.53508 -0.28499 0 0 0 0 0 0.0231 0.00984 0 1.74111 -0.29112 0.00951 1.2797 0.04449 0.77206 -1.7228
ILE_87 -3.76935 0.43118 2.84542 -0.59094 0.32601 0.17758 1.50427 -1.71649 -0 -0 -0.60782 0.12839 0 0 0 0 0 -0.07275 0.04803 1.42784 0 0.16109 0 0.73287 0.07324 0.6012 1.69978
LEU_88 -6.56597 0.82285 2.79673 -0.50743 0.22222 0.14794 1.3342 -2.11933 -0 -0 -1.08588 0.11143 0 0 0 0 0 -0.06195 0.02144 0.09063 0 -0.07672 0 0.18072 -0.33533 0.60052 -4.42394
ASN_89 -3.23791 0.17911 3.32783 -0.20346 0.06912 0.34885 1.17546 -1.8271 -0.00154 -0.00899 -1.16517 -0.96397 0 0 0 0 0 0.15083 0.00605 0 1.83069 -0.89598 0 -0.93687 -0.53457 0.7565 -1.93113
PHE_90 -10.6131 2.01651 0.71212 -0.58365 0.13821 0.258 1.77644 -2.07553 -0.00331 -0.02723 -0.98707 0.0699 0 0 0 0 0 0.1003 0.06218 0 3.17329 -0.09582 0 1.0402 -0.20943 0.80238 -4.44565
LEU_91 -9.26806 1.79622 2.52555 -0.46797 0.14598 0.11961 2.00545 -2.47675 -0 -0 -0.04113 -0.00271 0 0 0 0 0 0.02379 0.11504 1.07011 0 -0.24066 0 0.18072 0.64921 1.33314 -2.53248
PRO_92 -2.72548 0.37256 1.42741 -0.07326 0 0.04464 0.39706 -0.55897 -0.00133 -0.03065 -0.34685 0.57884 0 0 0 0 0 -0.17251 0.02213 0.44517 0 -0.52958 0 -2.4119 0.32166 1.27575 -1.9653
GLU_93 -7.7152 0.94915 6.47841 -0.32481 0.06472 0.41373 3.22082 -2.93557 -0.0178 -0.13829 -2.70308 -0.41188 0 0 -0.59761 0 0 0.02086 0.1122 0 3.17541 0.1369 0 -2.7348 -0.10857 0.63543 -2.47999
HIS_94 -7.8298 0.8408 4.40294 -0.41728 0.00631 0.46952 2.07211 -2.56447 -0 -0 -1.49975 -0.23349 0 0 -0.69392 0 0 0.0387 0.05336 0 2.32215 -0.08483 0 -0.45461 -0.07043 0.59831 -3.04438
TYR_95 -9.90946 1.5405 2.5173 -0.629 0.14301 0.36119 2.07085 -2.13918 -0.01781 -0.13214 -0.96133 -0.39157 0 0 0 -0.40362 0 -0.03063 0.00611 0 1.86508 0.21972 0.00037 1.2797 -0.08624 1.08752 -3.60962
ALA_96 -5.01525 0.90428 2.24829 -0.0215 0 0 1.48698 -1.94826 -0.02224 -0.13897 0.37106 -0.39129 0 0 0 0 0 0.00139 0 0 0 -0.52964 0 1.8394 0.06414 1.16175 0.01014
SER_97 -2.67709 0.28296 1.82303 -0.03082 0.00042 0.05174 0.44747 -0.99382 -0 -0 0.39462 -1.06724 0 0 0 0 0 -0.03446 0.01824 0.24043 0 -0.32752 0.61396 -0.77834 -0.32146 0.48912 -1.86875
GLN_98 -3.9623 0.45444 2.73256 -0.30026 0.05696 0.27406 0.66485 -1.56345 -0 -0 -0.26547 -0.64561 0 0 0 0 0 -0.06116 0.02094 0 2.86514 -0.21401 0 -0.18838 -0.64051 0.2201 -0.5521
ILE_99 -5.98667 1.02632 2.98124 -0.63153 0.44633 0.12623 1.58775 -1.95527 -0.02946 -0.22719 -1.00074 0.38099 0 0 0 0 0 -0.07275 0.01342 0.87426 0 -0.58391 0 0.73287 -0.61882 0.48047 -2.45645
ASP_100 -3.21564 0.32805 4.58501 -0.24087 0.03955 0.79146 1.27928 -1.95037 -0.0188 -0.17487 -1.81967 -0.78981 0 0 -0.34534 0 0 -0.01593 0.0684 0 2.03333 -0.70572 0 -2.3716 -0.38671 0.70774 -2.20249
PHE_101 -9.75486 1.2476 4.36947 -0.61536 0.02047 0.09198 2.87695 -2.97339 -0.02122 -0.09045 -3.32028 -0.1365 0 0 0 0 0 0.06239 0.12179 0 2.00209 -0.44199 0 1.0402 0.09487 0.9333 -4.49295
GLU_102 -4.10054 0.30174 4.96092 -0.45813 0.23525 1.43273 1.68445 -2.32034 -0.02657 -0.23632 -2.06633 -2.95688 0 0 0 0 0 0.02505 0.04345 0 3.98124 -0.29712 0 -2.7348 -0.14089 1.06734 -1.60575
LYS_103 -3.04619 0.4061 4.29077 -0.46521 0.13529 0.29921 0.84265 -1.66731 -0.01311 -0.10451 -1.46206 -0.26666 0 0 -0.34534 0 0 -0.06598 0.02328 2.06996 0 -0.08371 0 -1.5107 -0.46668 0.65729 -0.77292
ARG_104 -3.83895 0.24112 3.30423 -0.63188 0.09576 0.38663 1.22416 -1.60118 -0.00286 -0.00946 -0.63505 0.27406 0 0 0 0 0 0.03089 0.128 2.04946 0 -0.12911 0 -1.2888 -0.06131 0.38843 -0.07583
LEU_105 -8.73309 1.20763 3.28766 -0.55366 0.29753 0.14849 3.18156 -2.51748 -0 -0 -1.73711 0.20132 0 0 0 0 0 0.08145 0.16312 0.27414 0 -0.09857 0 0.18072 0.09328 0.90222 -3.6208
GLY_106 -2.22523 0.15902 2.89239 -4e-05 0 0 1.28923 -1.39048 -0.02081 -0.08925 -1.07674 -0.40581 0 0 0 0 0 -0.14492 0 0 0 0.33155 0 0.83697 0.17682 0.92071 1.25341
LYS_107 -2.65957 0.30529 2.17123 -0.42346 0.04963 0.23951 0.43045 -1.02283 -0.00056 -0.00147 -0.26729 0.08174 0 0 0 0 0 -0.03815 0.01729 1.69307 0 -0.0588 0 -1.5107 -0.07922 0.26258 -0.81125
PHE_108 -7.82429 1.15332 2.81165 -0.60806 0.04622 0.29903 2.49402 -2.17415 -0 -0 -0.78925 0.04032 0 0 0 0 0 -0.00858 0.02209 0 2.31582 -0.2013 0 1.0402 -0.20589 0.34353 -1.24533
LYS_109 -1.90407 0.22007 1.26716 -0.43287 0.05557 0.2421 0.29348 -0.72859 -0.00056 -0.00147 -0.10547 0.0496 0 0 0 0 0 -0.07236 0.06295 1.41613 0 -0.00439 0 -1.5107 -0.09187 0.70885 -0.53644
VAL_110 -6.77885 1.48516 2.53041 -0.30992 0.31031 0.06122 1.20701 -2.02399 -0.00951 -0.0408 -0.22828 -0.12324 0 0 0 0 0 -0.03082 0.09232 0.09113 0 0.19261 0 1.9342 -0.08579 0.8291 -0.89774
GLU_111 -5.7821 0.32854 5.03699 -0.35464 0.1017 0.48339 2.08595 -2.38107 -0 -0 -1.34224 -0.50056 0 0 0 0 0 -0.10593 0.02134 0 3.73059 -0.23162 0 -2.7348 -0.09183 0.7721 -0.9642
THR_112 -3.47215 0.39224 2.62781 -0.12623 0.06595 0.07472 1.13982 -1.38778 -0 -0 -0.91241 -1.22659 0 0 -0.70158 0 0 -0.04793 0.00098 0.04582 0 -0.35456 2.28803 -1.0874 -0.38632 0.75212 -2.31545
GLU_113 -6.73617 0.91614 8.46308 -0.55441 0.07906 0.82572 4.4876 -3.36128 -0.00081 -0.00772 -5.32468 -1.31151 0 0 -1.09995 -0.50052 0 0.02382 0.26305 0 3.3902 0.09617 0 -2.7348 1.02913 1.45821 -0.59965
PRO_114 -6.11585 1.20502 3.43161 -0.08294 0 0.05167 1.89284 -1.77028 -0 -0 -1.62213 0.73775 0 0 0 0 0 -0.11579 0.02356 0.53776 0 -0.16999 0 -2.4119 1.04643 1.83174 -1.53049
LYS_115 -5.02006 0.39228 6.44194 -0.55744 0.13181 0.49529 2.93591 -2.64621 -0 -0 -3.65403 0.58041 0 0 -1.09995 -0.50052 0 -0.05091 0.04616 2.05312 0 -0.15018 0 -1.5107 -0.38901 1.06556 -1.43654
LEU_116 -5.61452 0.49388 4.13988 -0.48752 0.18996 0.11588 2.07099 -2.1138 -0 -0 -1.53876 0.14529 0 0 -0.45691 0 0 0.06358 0.00188 0.35685 0 -0.28343 0 0.18072 -0.24298 0.61865 -2.36037
VAL_117 -9.35043 1.90317 4.10469 -0.35121 0.18143 0.08152 3.32527 -3.27315 -0.00951 -0.0408 -3.36768 0.13862 0 0 0 0 0 0.00241 0.04836 0.99888 0 -0.19017 0 1.9342 -0.09639 1.05155 -2.90926
TRP_118 -8.13642 0.74604 6.51526 -0.72096 0.30663 0.42092 4.20861 -3.59748 -0.00081 -0.00772 -3.31918 -0.41042 0 0 -0.41915 0 0 0.32402 0.00997 0 2.72117 0.16968 0 1.6906 -0.2339 1.15822 1.42508
LYS_119 -3.2216 0.28257 3.76009 -0.31585 0.0294 0.15597 1.16862 -1.70989 -0 -0 -0.8148 -0.05631 0 0 0 0 0 -0.11 0.0623 1.84129 0 -0.02618 0 -1.5107 -0.50272 0.56553 -0.40228
ASN_120 -3.58669 0.31658 3.7875 -0.20001 0.01109 0.30281 1.87254 -1.93758 -0.01138 -0.11983 -1.05193 -0.47463 0 0 -0.45691 0 0 -0.05411 0.04768 0 2.12691 -0.05698 0 -0.93687 -0.07915 0.40341 -0.09757
THR_121 -6.07208 0.51596 5.63999 -0.12972 0.05567 0.07157 3.10343 -2.80722 -0.01937 -0.20207 -2.99126 -0.35573 0 0 0 0 0 0.0072 0.00359 0.11066 0 -0.64713 4.10668 -1.0874 0.04109 0.58082 -0.07532
ASP_122 -2.21582 0.14473 3.15647 -0.12165 0.04507 0.38426 1.45933 -1.42623 -0 -0 -1.02322 -0.76347 0 0 0 0 0 -0.08436 0.01319 0 2.50723 -0.57356 0 -2.3716 -0.42729 0.49025 -0.80667
GLY_123 -2.33757 0.19734 2.46576 -5e-05 0 0 0.85052 -1.27051 -0 -0 0.20048 -0.3881 0 0 0 0 0 -0.18683 0 0 0 -1.41884 0 0.83697 -0.82697 0.33135 -1.54646
GLN_124 -2.67247 0.15135 3.13033 -0.68347 0.09283 0.75032 1.23333 -1.35985 -0.00799 -0.08223 -1.58658 -0.54916 0 0 0 0 0 -0.0516 0.02233 0 2.22223 -0.12011 0 -0.18838 -0.71684 0.28682 -0.12915
PHE_125 -7.82379 1.52664 1.00168 -0.8163 0.16241 0.11313 1.26052 -1.72941 -0 -0 -0.84917 -0.60336 0 0 -0.41915 0 0 0.06247 0.01599 0 2.71332 -0.12787 0 1.0402 -0.21094 0.39772 -4.28591
SER_126 -2.34306 0.17288 1.36286 -0.02928 0 0.06764 0.35139 -0.94681 -0.00976 -0.11905 0.02722 -0.51509 0 0 0 0 0 0.02648 0.00681 0.11757 0 -0.49237 0.64002 -0.77834 -0.10081 0.54809 -2.01361
PHE_127 -8.00828 0.85092 1.66581 -0.78472 0.0627 0.44762 1.36111 -1.96735 -0 -0 0.54177 -0.23023 0 0 0 0 0 0.88533 0.23441 0 2.06626 -0.35076 0 1.0402 -0.18453 1.34676 -1.02299
LEU_128 -7.13216 0.87288 1.45439 -0.54435 0.41444 0.127 1.48383 -1.72606 -0.01781 -0.13214 -1.29226 0.15056 0 0 0 0 0 0.23174 0.34016 3.26974 0 -0.26492 0 0.18072 -0.30812 1.94416 -0.9482
PHE_129 -8.78383 1.01757 1.70472 -0.76333 0.05933 0.45672 1.63948 -1.90632 -0 -0 -0.82045 -0.16599 0 0 0 0 0 0.19539 0.19878 0 2.08762 -0.34053 0 1.0402 -0.25711 1.52068 -3.11707
GLN_130 -4.81134 0.21442 4.93979 -0.61044 0.09759 0.62016 2.63748 -2.34583 -0.01774 -0.10923 -3.24611 -0.39769 0 0 -0.59761 0 0 0.01865 0.04987 0 1.71872 0.22205 0 -0.18838 0.1981 0.83272 -0.77481
ASN_131 -4.15324 0.25627 4.6693 -0.21485 0.09586 0.32734 2.43237 -2.19885 -0.02783 -0.21247 -1.64565 -0.28801 0 0 -0.70158 0 0 -0.02618 0.114 0 1.51184 0.12956 0 -0.93687 0.24333 0.51265 -0.11301
SER_132 -3.09027 0.17815 3.84759 -0.02281 0 0.02067 1.46579 -1.76615 -0.01899 -0.16446 -0.69131 -0.38436 0 0 0 0 0 0.05909 0.00336 0.48625 0 0.3055 0.60454 -0.77834 -0.03593 0.4447 0.46302
PHE_133 -10.7933 1.51975 4.67537 -1.06796 0.12271 0.42035 2.33757 -3.29146 -0.0178 -0.13829 -2.08955 0.05659 0 0 0 0 0 0.02393 0.1254 0 2.00349 -0.1922 0 1.0402 -0.03382 0.5002 -4.7988
ASN_134 -5.93177 0.29904 5.78977 -0.34364 0.0126 0.67837 2.72199 -2.89309 -0.01701 -0.21933 -1.98735 -0.19423 0 0 0 0 0 0.09686 0.05263 0 2.65584 0.44606 0 -0.93687 0.09466 0.59961 0.92415
GLU_135 -4.56624 0.30646 5.89144 -0.2057 0.01998 0.27053 2.59841 -2.70229 -0.01899 -0.16446 -2.28028 -0.56794 0 0 0 0 0 0.1522 0.01774 0 3.00509 -0.22941 0 -2.7348 -0.13936 0.35419 -0.99342
MET_136 -7.8887 0.94885 5.42381 -0.3656 0.15366 0.00461 3.23927 -2.89995 -0 -0 -2.69996 0.06036 0 0 0 0 0 -0.02583 0.25182 1.06137 0 0.0608 0 0.60916 -0.15749 0.60164 -1.62219
LEU_137 -8.0477 0.7061 5.14091 -0.5967 0.19235 0.17858 2.59314 -3.07052 -0 -0 -2.50255 -0.0579 0 0 0 0 0 0.03955 0.31643 1.17318 0 -0.19158 0 0.18072 0.13639 0.91417 -2.89544
GLU_138 -5.46411 0.20682 7.15108 -0.45242 0.07621 0.90406 3.10881 -3.16844 -0.00692 -0.11608 -4.4182 -0.47361 0 0 0 -0.63638 0 0.02372 0.02279 0 3.36668 -0.33479 0 -2.7348 -0.273 0.64941 -2.56918
ASP_139 -4.80033 0.83814 7.03238 -0.2034 0.00132 0.66333 3.76982 -3.31193 -0 -0 -6.82089 -0.14845 0 0 0 0 0 0.05375 0.03408 0 3.18595 0.2431 0 -2.3716 -0.35105 0.30835 -1.87743
PHE_140 -10.1602 1.10749 6.23376 -0.58263 0.03812 0.21793 3.94 -3.87525 -0.01273 -0.12788 -3.03573 -0.10773 0 0 0 0 0 0.08063 0.27091 0 2.68995 0.03872 0 1.0402 -0.16421 0.44179 -1.96686
LYS_141 -7.86943 0.81024 9.58308 -0.42419 0.07512 0.2089 4.15861 -4.03121 -0 -0 -5.1722 0.10759 0 0 0 -0.63638 0 -0.01781 0.06149 2.68632 0 0.06615 0 -1.5107 -0.16142 0.58669 -1.47916
ALA_142 -4.61599 0.27872 3.88301 -0.02209 0 0 2.88192 -2.36104 -0 -0 -3.18961 -0.35761 0 0 0 0 0 -0.06279 0 0 0 -0.35504 0 1.8394 -0.37412 0.50313 -1.95212
ALA_143 -6.13108 0.80789 4.32261 -0.028 0.00651 0 2.91173 -2.98693 -0 -0 -3.16243 -0.42113 0 0 -0.57305 0 0 -0.05183 0 0 0 -0.03998 0 1.8394 -0.6245 0.52508 -3.6057
GLY_144 -3.72197 0.18308 3.94082 -5e-05 0 0 1.32957 -2.12116 -0.01879 -0.10509 -2.38642 -0.42126 0 0 0 0 0 -0.11301 0 0 0 -0.81673 0 0.83697 -0.59235 0.43527 -3.57111
GLN_145 -6.74956 0.62582 5.69616 -0.30888 0.07721 0.27255 2.57011 -2.85474 -0.01437 -0.13107 -2.33312 -0.41311 0 0 -1.0202 0 0 0.10133 0.05682 0 4.1504 0.10067 0 -0.18838 -0.3441 0.36541 -0.34103
GLU_146 -4.59413 0.23549 6.16984 -0.28667 0.03159 0.31119 2.41424 -2.30112 -0 -0 -4.08623 -0.14308 0 0 0 -1.18417 0 -0.05213 0.04257 0 3.83886 -0.01982 0 -2.7348 -0.35936 0.38279 -2.33496
LEU_147 -6.85642 1.10118 0.92029 -0.61445 0.37701 0.19855 0.3806 -1.50711 -0 -0 -0.11765 0.09519 0 0 0 0 0 -0.03365 0.14187 1.58133 0 -0.15592 0 0.18072 -0.57037 0.38284 -4.49598
LYS_148 -4.49558 0.29174 4.24679 -0.48794 0.11013 0.29475 2.35216 -1.94263 -0 -0 -2.32532 -0.08227 0 0 0 -0.57789 0 0.00924 0.09411 1.79466 0 0.06941 0 -1.5107 -0.32434 0.41991 -2.0638
ILE_149 -6.58076 1.21947 0.1067 -0.51709 0.53141 0.09992 1.00454 -1.10284 -0 -0 0.51717 0.06608 0 0 0 0 0 -0.09543 0.16322 1.40052 0 0.11723 0 0.73287 0.12197 1.3854 -0.82962
PRO_150 -3.85634 0.8732 0.98525 -0.08275 0 0.04913 0.34211 -0.46669 -0 -0 0.20187 0.58619 0 0 0 0 0 -0.14274 0.00649 0.43569 0 -0.59109 0 -2.4119 0.06655 1.58889 -2.41615
TYR_151 -9.13501 1.32512 2.12596 -0.6144 0.4033 0.32142 2.01191 -2.01158 -0.00331 -0.02723 0.29082 -0.17354 0 0 0 -0.40362 0 0.17997 0.50407 0 3.6172 0.24473 0.15814 1.2797 -0.27317 0.62862 0.4491
ASP_152 -2.78627 0.25214 3.1126 -0.11207 0.00766 0.31371 1.32394 -1.45571 -0 -0 -0.3952 -0.51229 0 0 -0.21314 0 0 -0.07981 0.00323 0 2.02431 -0.01937 0 -2.3716 -0.35957 0.41842 -0.84902
TRP_153 -5.42039 0.6173 3.21449 -1.42116 0.20337 0.61067 1.48716 -1.93519 -0.01407 -0.11667 -1.66673 -0.62767 0 0 0 0 0 -0.02217 0.06917 0 1.61881 -0.05676 0 1.6906 -0.41798 0.25926 -1.92797
THR_154 -6.22754 0.74202 4.25521 -0.16964 0.08605 0.12079 1.88324 -2.41438 -0 -0 -1.02355 -1.66063 0 0 0 0 0 -0.00923 0.00874 0.21252 0 0.63388 2.29548 -1.0874 0.9176 0.29008 -1.14676
ILE_155 -8.54659 1.07857 4.04662 -0.74923 0.53432 0.28503 2.22994 -2.75915 -0 -0 -2.40073 0.33062 0 0 0 0 0 -0.0386 0.04515 0.92463 0 0.06346 0 0.73287 1.03522 0.57291 -2.61497
TYR_156 -9.15642 1.1718 2.8532 -0.79155 0.13927 0.47257 2.1401 -2.54802 -0.01833 -0.13252 -0.68115 -0.20274 0 0 0 0 0 0.04241 0.65309 0 2.25427 0.04474 0.00094 1.2797 -0.13687 1.02612 -1.58938
HIS_157 -6.84461 0.6111 5.62333 -0.40907 0.00152 0.51728 2.15374 -2.8447 -0.00438 -0.01874 -1.42771 -1.56634 0 0 0 0 0 0.00123 0.3715 0 3.34471 -0.01109 0 -0.45461 -0.11071 1.02261 -0.04493
LEU_158 -7.51213 0.52579 4.9152 -0.48914 0.20382 0.11993 2.47269 -2.86094 -0 -0 -1.90815 0.24131 0 0 0 0 0 -0.0092 0.01256 0.45228 0 -0.25048 0 0.18072 -0.15744 0.60892 -3.45428
ARG_159 -9.96875 0.68849 8.06564 -0.62362 0.09841 0.40705 2.62138 -3.88935 -0 -0 -1.65254 0.39064 0 0 0 0 0 0.42369 0.32999 2.03853 0 -0.16218 0 -1.2888 -0.30799 0.67432 -2.15509
LYS_160 -6.49468 0.57569 6.20918 -0.44563 0.05874 0.26589 2.65125 -2.72471 -0.02869 -0.22143 -2.0859 0.19577 0 0 0 0 0 -0.01103 0.03307 2.3566 0 0.01702 0 -1.5107 -0.12424 0.58912 -0.69468
LYS_161 -5.74711 0.28587 6.19916 -0.3084 0.02877 0.13728 3.26357 -2.80061 -0.01412 -0.11591 -3.10838 0.0122 0 0 0 0 0 -0.07975 0.02097 1.71905 0 -0.07535 0 -1.5107 -0.19836 0.50169 -1.79013
ALA_162 -5.62869 1.16993 2.88334 -0.02462 1e-05 0 2.2285 -2.41972 -0.00557 -0.03922 -1.54428 -0.37325 0 0 -0.51222 0 0 -0.1284 0 0 0 -0.33967 0 1.8394 -0.38662 0.7257 -2.55538
ILE_163 -5.60253 0.64257 3.05425 -0.60175 0.34868 0.18894 1.84766 -1.80644 -0 -0 -1.2709 0.06205 0 0 0 0 0 0.01831 0.05527 1.64492 0 0.22437 0 0.73287 -0.09425 0.76321 0.20723
SER_164 -2.79258 0.34769 2.62562 -0.02973 0.00299 0.05196 1.24148 -1.36552 -0.02869 -0.22143 -0.60712 -0.81027 0 0 0 0 0 -0.05522 0.02279 0.41534 0 -0.02201 0.6184 -0.77834 0.15338 0.6175 -0.61375
GLN_165 -4.92791 0.13372 4.72143 -0.241 0.03503 0.17546 1.99686 -2.22399 -0.01412 -0.11591 -1.91747 -0.59655 0 0 -0.69824 0 0 0.03881 0.09136 0 3.00764 0.02397 0 -0.18838 0.09827 0.30136 -0.29964
LYS_166 -4.76696 0.13304 3.70757 -0.3177 0.02574 0.13143 0.61415 -1.60806 -0.0077 -0.10207 -0.70988 0.14265 0 0 0 0 0 0.13042 0.16907 1.9141 0 -0.04171 0 -1.5107 -0.22031 0.22509 -2.09183
ILE_167 -8.09521 2.19044 2.72212 -0.50849 0.75093 0.09963 2.11684 -2.29468 -0.01768 -0.13502 -1.98483 0.33236 0 0 -1.90988 0 0 -0.05535 0.20797 0.62484 0 -0.59956 0 0.73287 -0.32614 0.75298 -5.39586
GLU_168 -4.21393 0.48647 5.44268 -0.3858 0.0771 0.68785 2.15447 -2.31428 -0.02034 -0.15178 -2.69657 -0.55729 0 0 -0.52751 0 0 0.3291 0.00679 0 3.24782 0.18195 0 -2.7348 -0.23629 0.75514 -0.46921
LYS_169 -4.7552 0.32631 5.43413 -0.32266 0.04307 0.15325 2.34515 -2.36679 -0 -0 -3.35572 0.06252 0 0 0 -0.41453 0 -0.03545 0.01835 1.69594 0 -0.01494 0 -1.5107 -0.23813 0.44585 -2.48955
GLU_170 -4.99453 0.27779 4.66467 -0.46783 0.2906 1.47785 1.76872 -2.30574 -0.03008 -0.16258 -1.50353 -2.92665 0 0 0 0 0 -0.02098 0.02397 0 3.9011 -0.19873 0 -2.7348 -0.31424 0.3611 -2.8939
GLU_171 -7.30464 0.5809 6.56197 -0.21743 0.0494 0.32478 2.90323 -3.17552 -0.05124 -0.34753 -2.84617 -0.60744 0 0 -0.52751 0 0 -0.03197 0.09066 0 3.01247 -0.23295 0 -2.7348 -0.42498 0.28532 -4.69345
LEU_172 -9.4419 1.1314 3.93139 -0.70071 0.23072 0.29916 2.52145 -2.98549 -0 -0 -2.19471 0.06627 0 0 0 0 0 -0.00557 0.01035 0.85945 0 -0.2316 0 0.18072 -0.3331 0.51924 -6.14292
ALA_173 -6.69708 0.63602 3.55596 -0.0219 0 0 2.55195 -2.78204 -0.00635 -0.05474 -1.99467 -0.3729 0 0 0 0 0 -0.0593 0 0 0 -0.34525 0 1.8394 -0.34269 0.51908 -3.57451
TRP_174 -11.5173 1.31462 6.51786 -1.27741 0.47921 0.48622 4.18756 -4.06397 -0 -0 -4.15194 -0.35023 0 0 -0.21314 0 0 0.28238 0.18483 0 4.07326 -0.08263 0 1.6906 -0.33237 0.87875 -1.89376
ILE_175 -10.1018 1.26377 3.96454 -0.51141 0.37079 0.1003 2.99648 -3.1723 -0 -0 -2.11416 0.13396 0 0 0 0 0 -0.02972 0.05601 0.52127 0 -0.38546 0 0.73287 0.0164 0.98842 -5.17007
LEU_176 -9.25354 1.1471 2.92273 -0.51247 0.33302 0.11674 2.33712 -2.57937 -0 -0 -2.03385 0.28889 0 0 0 0 0 0.1971 0.20728 0.2971 0 -0.29603 0 0.18072 -0.1134 0.75635 -6.00451
LEU_177 -9.5042 0.9149 5.08298 -0.48773 0.26563 0.11736 3.00374 -3.45026 -0.01773 -0.13863 -2.47006 0.23034 0 0 0 0 0 0.02919 0.08669 0.37256 0 -0.26756 0 0.18072 -0.32809 0.62865 -5.75152
ASN_178 -7.69583 0.64751 7.36275 -0.23237 0.01734 0.32612 3.79625 -3.72691 -0 -0 -2.67007 -0.30504 0 0 0 0 0 0.25277 0.05259 0 2.88806 0.11491 0 -0.93687 -0.15431 0.51583 0.25273
PHE_179 -9.72573 1.20858 3.8332 -0.50982 0.16361 0.20727 2.0495 -2.93085 -0 -0 -0.99875 -0.21335 0 0 0 0 0 -0.03676 0.02025 0 3.01788 0.02799 0 1.0402 -0.11888 0.76507 -2.20058
ASN_180 -6.80369 0.64521 5.36271 -0.3476 0.00935 0.67473 2.13508 -2.87828 -0.01838 -0.14732 -0.98291 -0.10616 0 0 0 0 0 -0.03968 0.00058 0 2.86731 0.29475 0 -0.93687 0.02432 0.64326 0.39641
HIS_D_181 -6.92515 0.38849 5.61364 -0.38969 0.03652 0.40054 2.28121 -2.83682 -0 -0 -1.65494 -0.47368 0 0 0 0 0 0.00123 0.14067 0 3.30708 -0.20741 0 -0.45461 0.22487 0.38948 -0.15856
LYS_182 -3.48033 0.30708 3.7002 -0.52049 0.15034 0.32712 1.69859 -1.73312 -0 -0 -0.74003 -0.14257 0 0 0 0 0 0.06766 0.00889 1.83714 0 0.19284 0 -1.5107 0.42801 0.46079 1.05141
ARG_183 -5.97204 0.43057 4.53958 -0.56792 0.11328 0.33385 1.28654 -2.25548 -0.00184 -0.00888 -1.30889 0.52999 0 0 0 0 0 -0.09367 0.53791 2.20506 0 -0.13036 0 -1.2888 0.07183 0.46767 -1.11161
GLY_184 -3.54483 0.43574 1.94997 -0.00034 0 0 0.72176 -1.34027 -0.00028 -0.00074 -0.77575 -0.19952 0 0 0 0 0 -0.02939 0 0 0 -1.52683 0 0.83697 -0.17174 0.27641 -3.36884
TYR_185 -9.46654 1.03815 4.19267 -0.96177 0.09305 0.28034 2.54455 -2.95427 -0 -0 -2.65611 -0.40837 0 0 0 0 0 -0.02711 0.60624 0 2.3954 -0.04334 0.02713 1.2797 -0.04729 0.41743 -3.69017
TYR_186 -8.92146 0.75515 4.04993 -0.53741 0.20743 0.26275 1.56667 -2.52518 -0.00532 -0.07571 -0.78516 -0.3056 0 0 -0.70802 0 0 0.09894 0.09632 0 2.63928 -0.22593 0.0023 1.2797 -0.27195 0.60917 -2.79408
GLN_187 -6.08214 0.55774 4.56901 -0.61681 0.26256 1.03798 1.57558 -2.36695 -0.0226 -0.20321 -1.74838 -2.39878 0 0 0 -0.89539 0 0.05766 0.15439 0 4.05443 -0.13499 0 -0.18838 -0.38121 0.68439 -2.0851
LEU_188 -3.61319 0.67052 2.25041 -0.5489 0.30588 0.17614 0.55048 -1.19496 -0.04727 -0.25218 0.58362 0.02556 0 0 0 0 0 0.01009 0.04667 0.23158 0 0.67842 0 0.18072 0.19126 1.52256 1.76742
ARG_189 -2.05498 0.51755 1.30745 -0.66164 0.1641 0.49435 0.05587 -0.72481 -0 -0 0.75176 -0.27631 0 0 0 0 0 -0.01928 0.00782 1.85494 0 -0.17772 0 -1.2888 0.74625 1.3209 2.01742
GLY_190 -1.6408 0.28206 2.04318 -0.00024 0 0 0.61107 -0.89187 -0 -0 -0.67369 -0.16645 0 0 0 0 0 -0.10479 0 0 0 -1.16405 0 0.83697 0.41977 0.31749 -0.13136
GLU_191 -2.23246 0.25672 2.26332 -0.18441 0.02009 0.24662 0.11778 -0.97278 -0.00664 -0.07085 -0.36551 -0.64235 0 0 0 0 0 0.00387 0.05809 0 3.20355 -0.05335 0 -2.7348 0.1054 0.2243 -0.7634
ASP_192 -3.96183 0.24503 6.77641 -0.12237 0.03215 0.38862 2.32441 -2.60792 -0.01848 -0.09209 -4.43166 -1.22951 0 0 0 -0.49069 0 -0.08787 0.00336 0 3.03216 -0.59465 0 -2.3716 -0.27154 0.60759 -2.87049
PHE_193 -6.88599 1.0189 2.93578 -0.76659 0.02246 0.22437 1.80753 -2.12757 -0 -0 -0.28194 -0.08759 0 0 0 0 0 -0.02468 0.00812 0 1.80176 -0.33195 0 1.0402 -0.07248 0.97378 -0.74587
GLU_194 -4.65473 0.37629 5.81687 -0.53784 0.20519 1.48046 1.42177 -2.3551 -0 -0 -2.87426 -2.99434 0 0 0 0 0 -0.11411 0.0165 0 3.16377 -0.2235 0 -2.7348 0.12787 0.68224 -3.19771
GLU_195 -3.60699 0.40239 6.00158 -0.20975 0.02244 0.2917 2.86767 -2.32872 -0.00196 -0.01974 -4.318 -0.57543 0 0 0 -0.5586 0 -0.01832 0.03794 0 3.08496 -0.24591 0 -2.7348 -0.3063 0.36278 -1.85303
GLU_196 -3.27028 0.36004 4.55795 -0.25934 0.05099 0.43725 2.07855 -1.93024 -0.03002 -0.17378 -2.15895 -0.46902 0 0 0 0 0 0.00442 0.02044 0 3.01473 0.24785 0 -2.7348 0.05595 0.49414 0.29586
LYS_197 -3.81317 0.38658 4.25327 -0.41603 0.06628 0.21875 2.44641 -1.98246 -0 -0 -1.89362 0.07052 0 0 0 0 0 -0.11564 0.00415 1.37881 0 -0.02797 0 -1.5107 0.08288 0.50073 -0.35122
ASP_198 -4.05881 0.57259 4.55302 -0.11887 0.01227 0.36658 1.50775 -2.12728 -0.03967 -0.28229 -1.28964 -0.63649 0 0 0 0 0 -0.11068 0.08864 0 1.74354 -0.00624 0 -2.3716 -0.20001 0.35446 -2.04274
LYS_199 -6.58487 0.63667 6.96166 -0.55404 0.16362 0.41649 3.34987 -3.08509 -0.03841 -0.07986 -2.17705 0.59625 0 0 0 -0.48731 0 0.0838 0.11267 1.91821 0 -0.02723 0 -1.5107 -0.27246 0.43096 -0.14682
THR_200 -4.18703 0.27572 4.237 -0.13347 0.08392 0.07926 2.6378 -2.19394 -0 -0 -1.62306 -1.05745 0 0 -0.45921 0 0 -0.05923 0.12279 0.01939 0 -0.14174 2.25076 -1.0874 -0.49578 0.35458 -1.3771
PHE_201 -4.29745 0.42519 2.89998 -0.62591 0.09026 0.34907 1.30802 -1.73814 -0 -0 -1.11261 0.02742 0 0 0 0 0 0.01625 0.00497 0 2.25397 -0.18811 0 1.0402 -0.50028 0.25485 0.2077
VAL_202 -3.49656 0.34946 2.94436 -0.30503 0.14883 0.06273 1.49763 -1.69164 -0.0002 -0.00073 -0.79581 -0.37926 0 0 -0.44924 0 0 -0.02058 0.00581 0.13673 0 -0.44362 0 1.9342 -0.51863 0.2491 -0.77246
ARG_203 -2.33064 0.12664 2.82712 -0.9217 0.20791 0.68551 0.82371 -1.27725 -0.00157 -0.00504 -1.58109 -0.08078 0 0 -0.90846 0 0 0.00322 0.02794 1.88745 0 -0.24584 0 -1.2888 -0.35022 0.24559 -2.15631
LEU_204 -4.41258 0.89542 0.8989 -0.60845 0.24732 0.15613 0.35036 -1.06109 -0 -0 0.06084 0.33769 0 0 0 0 0 0.33514 0.03607 0.60266 0 -0.35999 0 0.18072 -0.20158 0.60927 -1.93315
LYS_205 -2.56509 0.61207 3.7823 -0.32283 0.03596 0.127 1.63277 -1.65283 -0.03804 -0.16716 -4.71473 -0.10468 0 0 0 -0.7789 0 0.22589 0.36072 2.16576 0 -0.06793 0 -1.5107 0.00953 1.22958 -1.74131
VAL_206 -4.97815 0.61589 0.37952 -0.29147 0.26595 0.0713 0.26674 -1.19722 -0 -0 0.45867 -0.42212 0 0 0 0 0 0.37993 0.00058 0.17289 0 -0.62 0 1.9342 -0.06827 1.17693 -1.85464
ASP_207 -1.9724 0.06079 2.65281 -0.10256 0.00014 0.299 0.85114 -1.10377 -0.01942 -0.06576 -1.72924 -0.53433 0 0 0 -0.5478 0 0.00291 0.05795 0 1.98619 -0.20842 0 -2.3716 -0.17754 0.87716 -2.04474
ARG_208 -5.45874 0.31247 3.66821 -0.75562 0.15614 0.55934 1.48839 -2.04608 -0.01816 -0.06238 -1.40184 -0.23527 0 0 -0.88136 0 0 0.18746 0.02332 2.36354 0 -0.07032 0 -1.2888 0.20104 0.85381 -2.40485
ILE_209 -6.65195 0.87565 0.1214 -0.58192 0.33446 0.1011 0.60931 -1.25911 -0.00541 -0.01566 -0.05147 0.30169 0 0 0 0 0 0.13388 0.01958 0.96579 0 -0.73335 0 0.73287 0.03205 0.95348 -4.11762
VAL_210 -6.73837 1.21754 1.41656 -0.29682 0.33619 0.06892 1.37123 -1.93776 -0.01482 -0.1171 -0.60929 -0.37315 0 0 0 0 0 0.00936 0.0034 0.17755 0 -0.6202 0 1.9342 -0.38646 0.98072 -3.57831
ASP_211 -3.54288 0.21202 4.93196 -0.11654 0.01084 0.34604 2.10405 -2.10907 -0.01383 -0.05235 -3.20036 -0.61117 0 0 0 -1.24792 0 0.01037 0.00216 0 3.90283 -0.68488 0 -2.3716 -0.28465 0.63537 -2.0796
SER_212 -2.57777 0.28644 2.22172 -0.02987 0.0001 0.0487 1.0409 -1.13837 -0.02629 -0.26766 -0.38829 -0.99521 0 0 0 0 0 -0.09483 0.00123 0.1679 0 -0.17756 0.62798 -0.77834 -0.44489 0.30237 -2.22173
GLY_213 -1.15626 0.27462 1.39518 -6e-05 0 0 0.25672 -0.66156 -0.01828 -0.07298 0.01095 -0.38683 0 0 0 0 0 -0.12198 0 0 0 0.32148 0 0.83697 -0.37855 0.23255 0.53196
GLU_214 -2.4853 0.13665 3.28969 -0.20688 0.02873 0.31001 1.13306 -1.38128 -0.00763 -0.09302 -0.57921 -0.56361 0 0 0 0 0 -0.02368 0.04108 0 3.26454 0.23146 0 -2.7348 0.08793 0.2962 0.74394
ASN_215 -1.93417 0.08309 1.70758 -0.16993 0.0122 0.24303 0.16581 -0.90435 -0.01828 -0.07297 0.2687 -0.32572 0 0 0 0 0 0.02675 0.00131 0 1.73378 0.07175 0 -0.93687 0.18452 0.18882 0.32503
VAL_216 -3.62041 0.4417 0.98625 -0.26953 0.12691 0.04464 0.68772 -1.02427 -0 -0 0.17071 0.3289 0 0 0 0 0 -0.00845 7e-05 0.69028 0 0.03212 0 1.9342 0.01836 0.1741 0.71328
LYS_217 -3.97224 0.33746 3.68598 -0.53314 0.20234 0.3948 0.71552 -1.66401 -0.06714 -0.23468 -0.49669 -0.35361 0 0 0 0 0 0.01857 0.06821 2.45139 0 -0.06496 0 -1.5107 0.00461 0.30672 -0.71156
GLY_218 -0.9141 0.13971 0.90308 -5e-05 0 0 0.00313 -0.38527 -0.01843 -0.08307 0.20003 -0.36548 0 0 0 0 0 -0.11186 0 0 0 0.47414 0 0.83697 0.07798 0.53885 1.29562
LYS_219 -3.14286 0.35234 2.15802 -0.31112 0.0323 0.16023 0.40467 -1.11083 -0.07734 -0.29129 -0.3042 -0.18855 0 0 0 0 0 0.86279 0.01063 2.34085 0 0.00448 0 -1.5107 0.06545 1.02329 0.47815
ILE_220 -5.14029 0.46876 1.65575 -0.45331 0.28227 0.09962 0.34716 -1.46791 -0.01843 -0.08307 -0.16754 -0.14931 0 0 0 0 0 -0.04225 0.01749 0.30077 0 -0.40153 0 0.73287 -0.00749 1.2885 -2.73792
LEU_221 -6.85532 0.44669 3.52478 -0.48849 0.20088 0.10145 2.71683 -2.35464 -0 -0 -2.40419 0.15095 0 0 0 0 0 -0.00916 0.16083 0.59375 0 -0.35419 0 0.18072 -0.18728 0.78152 -3.79487
TYR_222 -7.5045 0.99148 3.06394 -0.60488 0.06507 0.31043 0.71853 -2.12726 -0.00183 -0.00855 -1.57205 -0.24557 0 0 0 -0.36309 0 0.48807 0.0622 0 1.90497 -0.19352 0.77824 1.2797 -0.23686 0.69963 -2.49586
ASP_223 -4.45021 0.46785 6.14356 -0.10749 0.01494 0.30886 3.16484 -2.61604 -0.01461 -0.05043 -5.88469 -0.28786 0 0 0 -0.50657 0 -0.0043 0.1083 0 3.42152 -0.59043 0 -2.3716 -0.24881 1.00688 -2.49629
VAL_224 -5.24197 0.37256 0.98059 -0.27214 0.18611 0.05586 0.45991 -1.40664 -0.0038 -0.06033 -0.60544 -0.20113 0 0 0 0 0 -0.05559 0.04681 0.30288 0 -0.76877 0 1.9342 -0.36052 0.60098 -4.03644
TYR_225 -7.41013 0.39253 5.37776 -0.70224 0.13625 0.4242 3.01426 -2.9333 -0.01278 -0.04188 -3.8873 -0.23322 0 0 0 0 0 0.04926 0.20548 0 2.35706 -0.09965 0.00156 1.2797 0.18847 0.43629 -1.45768
PHE_226 -3.59325 0.21774 2.53249 -0.63547 0.0507 0.32709 0.90247 -1.55443 -0 -0 -0.13412 0.07692 0 0 0 0 0 0.12132 0.04581 0 2.36441 0.05568 0 1.0402 0.30874 0.48746 2.61377
GLU_227 -3.35906 0.27057 4.05024 -0.54423 0.22468 1.49398 0.32481 -1.73719 -0.0038 -0.06033 -0.76719 -3.01532 0 0 0 0 0 -0.0573 0.02861 0 3.32281 -0.1869 0 -2.7348 -0.37722 0.35979 -2.76784
ASN_228 -5.52637 0.5214 4.15979 -0.18157 0.00764 0.28111 1.15178 -2.13389 -0.03971 -0.23604 0.0708 -0.39979 0 0 0 0 0 -0.03063 5e-05 0 1.9328 0.00576 0 -0.93687 0.05007 0.37593 -0.92775
GLY_229 -2.12829 0.10299 3.1295 -5e-05 0 0 1.81153 -1.46262 -0 -0 -2.12944 -0.39146 0 0 -0.70041 0 0 -0.15449 0 0 0 -1.33834 0 0.83697 0.16174 0.3062 -1.95619
TRP_230 -6.2692 0.50455 4.21759 -0.70212 0.07953 0.37765 2.07882 -2.32802 -0.01938 -0.0917 -1.68291 -0.24273 0 0 0 0 0 0.12288 0.05069 0 2.79018 -0.31666 0 1.6906 -0.05647 0.40693 0.61023
LYS_231 -3.75919 0.39605 1.50483 -0.48828 0.12079 0.34713 0.42264 -0.85676 -0.01183 -0.03949 -0.49513 -0.34763 0 0 0 0 0 -0.03005 0.05978 2.45244 0 -0.10706 0 -1.5107 0.26093 0.38148 -1.70006
TYR_232 -4.87853 0.45482 4.12687 -0.8499 0.06081 0.15612 2.13727 -2.10738 -0.01451 -0.11498 -1.71849 -0.42637 0 0 0 0 0 -0.0218 0.00011 0 2.50251 -0.02045 0.00221 1.2797 0.18959 0.22401 0.98161
ASP_233 -4.70924 0.39407 4.91108 -0.21444 0.048 0.66847 2.14482 -2.37673 -0.02634 -0.15447 -4.0034 -1.05783 0 0 -0.61658 -1.24557 0 -0.06001 0.12461 0 2.49495 -0.71752 0 -2.3716 -0.12993 0.39666 -6.501
LYS_234 -5.79803 0.58801 6.56396 -0.51259 0.1245 0.31731 2.69566 -2.76742 -0 -0 -4.94267 -0.18079 0 0 0 -0.50657 0 0.27061 0.15522 2.78689 0 0.04388 0 -1.5107 -0.29115 0.61213 -2.35174
GLN_235 -5.00612 0.59405 5.94555 -0.63032 0.15543 0.63369 3.29904 -2.83421 -0.03436 -0.09788 -5.37774 -0.19016 0 0 -0.61658 -0.88248 0 -0.06378 0.01566 0 2.50447 0.34549 0 -0.18838 0.78674 0.98037 -0.66153
VAL_236 -5.44038 0.58165 1.02254 -0.27418 0.16895 0.06131 0.87017 -1.57729 -0 -0 0.91591 -0.41324 0 0 0 0 0 -0.05494 0.00296 0.19407 0 -0.70641 0 1.9342 0.73559 0.82143 -1.15766
VAL_237 -3.6951 0.28408 1.05236 -0.31074 0.17034 0.06818 0.47352 -1.06344 -0.00735 -0.02477 0.49147 -0.30613 0 0 0 0 0 -0.00535 0.00647 0.11496 0 0.06655 0 1.9342 -0.16012 0.39389 -0.51699
LYS_238 -3.18442 0.22811 1.61878 -0.33112 0.05279 0.21197 0.55464 -1.08662 -0.03721 -0.12972 -0.10846 -0.37824 0 0 0 0 0 0.1169 0.02298 1.83946 0 0.1701 0 -1.5107 1.10866 0.45622 -0.38586
THR_239 -2.50246 0.07939 1.67053 -0.11792 0.07999 0.07432 0.2783 -1.07047 -0 -0 -0.61126 -0.6362 0 0 0 0 0 0.031 0.00021 0.0456 0 -0.49529 2.26646 -1.0874 0.89331 0.39345 -0.70843
GLU_240 -3.143 0.40037 4.14946 -0.20076 0.02006 0.26748 1.78502 -1.72048 -0.00827 -0.09988 -3.42598 -0.39515 0 0 0 -0.65717 0 0.07384 0.01439 0 3.30069 0.01866 0 -2.7348 -0.46142 0.31895 -2.49796
ASP_241 -2.00324 0.17876 2.33366 -0.24849 0.04692 0.81827 0.76638 -1.17041 -0.00827 -0.09988 -0.91998 -0.66997 0 0 0 0 0 -0.01736 0.10374 0 2.04238 -0.69887 0 -2.3716 -0.29294 0.31182 -1.89908
TRP_242 -7.48071 0.94889 5.21479 -0.78253 0.20354 0.43041 2.1525 -2.70098 -0 -0 -2.78381 -0.55213 0 0 0 -0.65717 0 -0.00508 0.03397 0 2.50959 -0.04161 0 1.6906 0.33507 0.48886 -0.99581
VAL_243 -3.84092 0.33664 4.2968 -0.28464 0.16416 0.06173 1.3839 -2.06686 -0 -0 -2.56601 0.1123 0 0 -0.54197 0 0 -0.07143 0.00247 0.04282 0 -0.27304 0 1.9342 0.34742 0.60005 -0.36238
ASP_244 -1.82589 0.11277 1.92006 -0.13045 0.03618 0.41443 0.39635 -0.9139 -0 -0 -0.36952 -0.92617 0 0 0 0 0 -0.07836 0.02946 0 2.42624 -0.58393 0 -2.3716 -0.28498 0.40684 -1.74246
ARG_245 -5.03446 0.48113 4.56907 -0.83339 0.13879 0.60273 1.43158 -2.04946 -0 -0 -2.03713 0.33344 0 0 -0.54197 0 0 -0.00494 0.10302 2.40941 0 -0.04783 0 -1.2888 -0.18108 0.44468 -1.50524
THR_246 -2.0084 0.13217 0.98081 -0.10028 0.0632 0.06837 0.1521 -0.61551 -0 -0 -0.36771 -0.88814 0 0 0 0 0 -0.01777 0.00016 0.18294 0 -0.71889 2.27931 -1.0874 -0.07037 0.34311 -1.67231
LYS_247 -2.99983 0.30969 2.9375 -0.32142 0.02848 0.13088 0.70528 -1.20794 -0 -0 -0.99212 0.00145 0 0 0 0 0 -0.01373 0.04468 2.20258 0 -0.05454 0 -1.5107 -0.10908 0.20187 -0.64695
GLU_248 -1.71853 0.09677 1.44438 -0.28138 0.04428 0.33689 0.15683 -0.6012 -0 -0 -0.18863 -0.24761 0 0 0 0 0 -0.00527 0.00572 0 2.97153 -0.02251 0 -2.7348 -0.17496 0.15522 -0.76327
PHE_249 -4.17611 0.43369 1.40443 -0.84748 0.05888 0.11912 0.1475 -1.18702 -0.02452 -0.13281 -0.0374 -0.62209 0 0 0 0 0 -0.00828 0.08789 0 2.18393 -0.23309 0 1.0402 -0.08891 0.08909 -1.793
ILE_250 -3.60155 0.16666 1.86715 -0.46685 0.32826 0.10005 0.45114 -1.30656 -0.01248 -0.09495 0.03078 -0.02565 0 0 0 0 0 0.01071 0.00076 0.38865 0 -0.78454 0 0.73287 -0.10798 0.21983 -2.1037
VAL_251 -3.89006 0.38684 1.36548 -0.28304 0.16777 0.0588 0.01879 -1.15931 -0.02412 -0.10421 -0.1983 0.05469 0 0 0 0 0 -0.08576 7e-05 0.0617 0 -0.43839 0 1.9342 -0.51252 0.28497 -2.36239
SER_252 -2.32888 0.14038 1.6602 -0.02414 0 0.05655 0.68811 -0.9923 -0.01248 -0.09495 0.22338 -0.65824 0 0 0 0 0 0.00631 0.02847 0.06546 0 -0.55403 0.62981 -0.77834 -0.29604 0.30092 -1.9398
GLU_253 -2.60954 0.19306 2.65373 -0.47104 0.12858 0.7342 0.86362 -1.12499 -0 -0 -0.92988 -1.51022 0 0 -1.05894 0 0 -0.0109 0.0403 0 4.54441 -0.02518 0 -2.7348 0.08801 0.27406 -0.95552
SER_254 -3.48153 0.43564 3.19665 -0.03072 0.00173 0.0257 1.12439 -1.51478 -0.01919 -0.13848 -1.80649 0.01539 0 0 -1.05894 0 0 -0.00854 0.02671 0.69878 0 0.49481 0.60045 -0.77834 0.45949 0.2236 -1.53368
ILE_255 -4.45884 0.40522 2.86313 -0.48665 0.379 0.11697 0.88173 -1.68033 -0 -0 -1.39541 -0.15252 0 0 -0.88136 0 0 -0.0355 0.02417 0.28249 0 -0.61619 0 0.73287 0.20755 0.34022 -3.47343
LEU_256 -4.30287 0.39314 0.93273 -0.4505 0.21396 0.06846 0.53299 -1.06869 -0.00314 -0.00877 -0.13138 0.28251 0 0 0 0 0 0.00828 0.21641 0.40663 0 -0.34968 0 0.18072 -0.28413 0.41247 -2.95089
LYS_257 -2.74974 0.13015 3.48536 -0.2739 0.03088 0.11776 1.77637 -1.49241 -0.03385 -0.13657 -2.83712 0.11469 0 0 0 -0.5478 0 0.17262 0.06123 1.70647 0 0.19662 0 -1.5107 -0.04597 0.4267 -1.40922
ASN_258 -0.90456 0.01883 1.12529 -0.20341 0.02415 0.33261 0.07815 -0.52827 -0.00706 -0.11304 -0.10573 -0.53454 0 0 0 0 0 0.00083 0.07809 0 2.56965 -0.51631 0 -0.93687 0.16283 0.36735 0.90798
GLY_259 -1.16302 0.09601 1.96519 -0.00126 0 0 0.94707 -0.8941 -0.01025 -0.12591 -0.69634 -0.33684 0 0 0 0 0 -0.09413 0 0 0 -1.40898 0 0.83697 0.29887 0.24528 -0.34144
GLU_260 -5.49816 0.51549 7.95054 -0.56812 0.06787 0.81744 3.64097 -2.97726 -0 -0 -6.81756 -1.24004 0 0 -1.17721 0 0 -0.08078 0.5653 0 3.70455 0.00034 0 -2.7348 -0.00581 0.31783 -3.51941
THR_261 -4.82931 0.24 4.21688 -0.19753 0.12502 0.07438 2.33016 -2.18079 -0.02172 -0.27648 -1.11521 -0.60904 0 0 0 0 0 -0.01243 0.01221 0.08791 0 0.06627 2.27409 -1.0874 -0.1734 0.31672 -0.75967
LYS_262 -5.89654 0.66132 5.34199 -0.31553 0.03107 0.15216 2.39942 -2.66587 -0.02706 -0.08879 -3.19536 -0.08879 0 0 -1.17721 0 0 -0.01444 0.02926 1.89223 0 -0.03942 0 -1.5107 -0.2478 0.59494 -4.16512
ARG_263 -6.97572 0.39201 6.72347 -0.43951 0.06506 0.22169 1.82221 -2.93032 -0.05784 -0.40692 -1.33568 0.23477 0 0 0 0 0 -0.0505 0.13781 2.0021 0 -0.12215 0 -1.2888 -0.27992 0.80884 -1.47941
THR_264 -5.13342 0.37442 3.84023 -0.2059 0.12438 0.07515 2.03637 -2.12507 -0.01135 -0.11778 -1.97775 -0.0564 0 0 0 0 0 -0.04092 0.04064 0.12077 0 0.0906 2.28813 -1.0874 0.03068 0.4664 -1.26823
PHE_265 -8.32411 1.06531 1.25668 -0.71169 0.13928 0.4518 2.23185 -2.17813 -0 -0 -1.46916 0.16516 0 0 0 0 0 -0.05383 0.16414 0 2.14543 -0.24112 0 1.0402 -0.15386 0.52208 -3.94998
LYS_266 -3.02685 0.35809 2.69864 -0.47183 0.42074 0.37851 1.16903 -1.32949 -0 -0 -0.30665 -0.55021 0 0 0 0 0 -0.02289 0.1576 1.97565 0 -0.23524 0 -1.5107 0.00469 0.6644 0.3735
ALA_267 -2.78261 0.20148 1.9724 -0.02918 0.01202 0 0.93692 -1.25647 -0.00346 -0.01358 -1.44403 -0.47448 0 0 0 0 0 -0.04464 0 0 0 0.3775 0 1.8394 0.48454 0.33189 0.1077
VAL_268 -4.04567 0.60515 1.3769 -0.28181 0.20344 0.06121 0.61252 -1.20376 -5e-05 -0.0014 0.04033 -0.35976 0 0 0 0 0 -0.04889 0.00729 0.20165 0 -0.74554 0 1.9342 0.12135 0.13543 -1.3874
ASP_269 -3.45507 0.33405 3.48241 -0.10235 0.00711 0.27836 1.68508 -1.6396 -0.00705 -0.06356 -2.75994 -0.26711 0 0 0 -0.76184 0 -0.00886 0.03175 0 1.86776 0.04457 0 -2.3716 -0.4643 0.23204 -3.93816
SER_270 -3.98506 0.3765 4.92707 -0.02678 0 0.02186 1.76686 -2.10241 -5e-05 -0.0014 -1.62695 -0.1925 0 0 0 0 0 -0.03323 8e-05 0.4273 0 0.00044 0.6036 -0.77834 -0.55699 0.27006 -0.90994
GLU_271 -5.59686 0.63679 6.00428 -0.51156 0.18699 1.45599 3.32506 -2.70639 -0.04416 -0.14301 -3.426 -2.99845 0 0 0 -0.48731 0 -0.06315 0.00478 0 3.96047 -0.35127 0 -2.7348 -0.64349 0.52058 -3.61148
LYS_272 -4.74998 0.53656 5.92329 -0.48037 0.1016 0.29694 2.07105 -2.53582 -1e-05 -0.00023 -3.46932 0.47862 0 0 0 -0.70296 0 -0.05915 0.03882 2.02498 0 -0.02941 0 -1.5107 -0.68817 0.615 -2.13926
ASP_273 -6.36121 0.6161 7.76965 -0.10357 0.00419 0.31557 3.41874 -3.39879 -0.00119 -0.02221 -4.7136 -0.08942 0 0 0 -0.70296 0 -0.02378 0.04391 0 2.01289 -0.03167 0 -2.3716 -0.35518 0.49745 -3.49668
TRP_274 -10.1558 0.98462 4.93929 -0.67238 0.32549 0.35143 3.58094 -3.27569 -0 -0 -3.39227 -0.50763 0 0 0 -0.76184 0 0.13558 0.02664 0 3.25158 -0.03438 0 1.6906 -0.095 0.62912 -2.97973
ILE_275 -6.461 0.5142 5.60625 -0.5008 0.39564 0.1027 2.86265 -2.79586 -0 -0 -3.22191 -0.08701 0 0 0 0 0 -0.05558 0.06896 0.56474 0 -0.46589 0 0.73287 -0.06706 0.60058 -2.20653
ALA_276 -5.52814 0.41048 4.23543 -0.02145 0 0 2.38181 -2.72481 -0.00236 -0.01391 -1.50749 -0.35552 0 0 0 0 0 0.04261 0 0 0 -0.28628 0 1.8394 -0.2082 0.38862 -1.3498
ILE_277 -9.47402 0.96803 5.00889 -0.50966 0.34714 0.10196 3.13666 -3.33574 -0.0005 -0.00195 -1.79905 0.02323 0 0 0 0 0 -0.04936 0.00463 0.52271 0 -0.48338 0 0.73287 -0.18278 0.36656 -4.62374
LYS_278 -5.98144 0.3103 8.74958 -0.42058 0.05557 0.23738 4.09626 -3.73175 -0 -0 -5.07307 -0.14825 0 0 0 0 0 -0.01976 0.04717 2.04262 0 -0.03004 0 -1.5107 -0.15464 0.35049 -1.18085
THR_279 -5.29949 0.31168 6.2072 -0.19972 0.10683 0.07117 2.96623 -2.91417 -0.01966 -0.16448 -3.20692 -0.05793 0 0 0 0 0 -0.00341 0.00247 0.06081 0 -0.00133 2.31386 -1.0874 -0.12187 0.25562 -0.7805
LYS_280 -8.27228 0.63899 7.44508 -0.71212 0.20152 0.54816 3.4285 -3.50023 -0.01846 -0.15771 -3.13785 -0.18033 0 0 0 0 0 0.02576 0.12895 2.80175 0 -0.0413 0 -1.5107 -0.18816 0.3997 -2.10074
THR_281 -7.60878 0.82821 6.02408 -0.12036 0.0544 0.05478 4.08744 -3.38777 -0 -0 -1.65441 -1.14239 0 0 0 0 0 0.1017 0.00414 0.97347 0 0.06962 2.27586 -1.0874 -0.28372 0.65431 -0.15681
GLU_282 -5.26184 0.23994 6.46329 -0.20825 0.02531 0.28254 2.65265 -2.86846 -0.01966 -0.16448 -1.9493 -0.57818 0 0 0 0 0 0.03115 0.01695 0 3.00517 -0.25575 0 -2.7348 -0.32673 0.51978 -1.13066
GLN_283 -5.73213 0.30376 6.36385 -0.26442 0.04456 0.20577 2.79057 -3.01204 -0.03481 -0.3107 -2.60201 -0.48667 0 0 0 0 0 0.06978 0.04522 0 2.77976 -0.10805 0 -0.18838 -0.42435 0.31535 -0.24496
GLU_284 -7.36271 0.37553 8.25623 -0.62273 0.10669 1.1389 3.6284 -3.74965 -0.01874 -0.12811 -3.55664 -0.65152 0 0 -0.77153 0 0 0.08692 0.00163 0 3.52333 -0.30546 0 -2.7348 -0.41654 0.3265 -2.87429
ILE_285 -4.71522 0.34486 4.27514 -0.49788 0.31087 0.10015 1.82058 -2.16256 -0 -0 -0.97556 0.01401 0 0 0 0 0 -0.04898 0.05098 0.49582 0 -0.46696 0 0.73287 -0.24943 0.33877 -0.63254
GLU_286 -3.75905 0.10213 4.07195 -0.21678 0.03491 0.31108 1.25801 -1.90389 -0.01635 -0.15299 -0.72373 -0.57567 0 0 0 0 0 -0.05826 0.02147 0 3.0061 -0.30177 0 -2.7348 -0.27124 0.31838 -1.59049
HIS_D_287 -3.70201 0.10906 4.31447 -0.41691 0.02379 0.53948 1.7908 -2.09884 -0 -0 -0.96381 -0.30798 0 0 0 0 0 0.0594 1e-05 0 1.4511 -0.76348 0 -0.45461 0.29188 0.18976 0.0621
SER_288 -2.9931 0.24058 3.63607 -0.03169 0 0.05492 1.36962 -1.72383 -0.00198 -0.01138 -1.08563 -0.96034 0 0 -0.84867 0 0 -0.04086 0.05054 0.8086 0 0.04339 0.61298 -0.77834 0.31464 0.20988 -1.13461
HIS_D_289 -6.40508 0.73278 6.26906 -0.40146 0.02426 0.51652 3.48857 -2.91151 -0.0149 -0.12504 -3.65354 -0.42618 0 0 -0.77153 -0.52689 0 -0.06262 0.03233 0 1.72114 -0.4562 0 -0.45461 -0.49775 0.39467 -3.52797
LYS_290 -2.54468 0.29993 2.18709 -0.28283 0.02783 0.12561 0.85193 -1.06387 -0.01876 -0.1043 -0.83935 -0.22522 0 0 -0.84867 0 0 0.01181 0.01838 0.98081 0 0.0188 0 -1.5107 1.00463 0.45887 -1.45269
THR_291 -6.22858 0.61433 5.29772 -0.09939 0.06374 0.0664 2.95506 -2.61978 -0.03165 -0.24176 -3.1255 -0.7813 0 0 -0.2489 -0.37574 0 0.0026 0.06599 0.12354 0 -0.67476 2.30121 -1.0874 1.02444 0.50842 -2.49131
VAL_292 -7.95292 1.22158 3.26249 -0.30429 0.21896 0.06604 2.09833 -2.63135 -0.01548 -0.07271 -0.65547 0.01857 0 0 0 0 0 -0.04593 0.00488 0.01986 0 -0.3913 0 1.9342 -0.10171 0.42632 -2.89994
GLY_293 -5.03377 0.22268 4.8484 -5e-05 0 0 2.35842 -2.47272 -0 -0 -2.47019 -0.43974 0 0 -0.86249 0 0 -0.10905 0 0 0 0.44377 0 0.83697 0.22552 0.22175 -2.2305
THR_294 -7.70689 0.81092 7.60011 -0.20518 0.17616 0.07499 3.30959 -3.47903 -0.00658 -0.03413 -2.52542 -0.09315 0 0 -0.2489 -0.37574 0 -0.02195 0.05655 0.075 0 -0.00776 2.26013 -1.0874 0.31863 0.62986 -0.4802
TYR_295 -11.2143 1.02947 6.69589 -0.89054 0.0827 0.29423 4.35861 -4.01037 -0 -0 -4.34564 -0.49337 0 0 -0.62539 0 0 -0.06236 0.26764 0 2.68615 0.26061 0.01713 1.2797 0.01316 1.09673 -3.55995
ILE_296 -9.95546 1.00759 4.36616 -0.48637 0.27982 0.094 2.94671 -3.17315 -0 -0 -3.02834 0.07229 0 0 0 0 0 -0.04188 0.06802 0.52367 0 -0.50265 0 0.73287 -0.1093 0.86921 -6.33682
TYR_297 -7.94021 0.62355 5.42555 -1.08459 0.10923 0.47032 2.24526 -2.84532 -0.01521 -0.16292 -2.02198 -0.27617 0 0 -0.60401 0 0 0.00528 0.01685 0 1.77995 -0.40859 0 1.2797 0.09023 0.51412 -2.79894
GLU_298 -5.85019 0.37591 5.81248 -0.2058 0.02222 0.26353 2.1112 -2.58822 -0 -0 -3.0906 -0.50246 0 0 0 -0.52689 0 -0.04664 0.07397 0 3.098 -0.30074 0 -2.7348 -0.13142 0.66269 -3.55776
THR_299 -4.3059 0.22121 4.24851 -0.12854 0.07103 0.06634 2.09694 -2.13556 -0.00702 -0.04268 -2.26313 -0.37723 0 0 0 0 0 -0.06853 0.08977 0.15333 0 -0.675 4.14675 -1.0874 -0.27842 0.91813 0.64261
LEU_300 -8.44715 1.39026 4.71406 -0.49374 0.23156 0.11218 2.8501 -2.80816 -0 -0 -0.99033 0.18142 0 0 0 0 0 0.07574 0.09818 0.45383 0 -0.21847 0 0.18072 0.03075 0.81997 -1.81907
LEU_301 -6.74341 0.65397 2.78858 -0.48779 0.25365 0.14271 1.77625 -2.14681 -0 -0 -1.30274 0.08414 0 0 -0.3195 0 0 0.04375 0.14939 0.08312 0 -0.06695 0 0.18072 -0.00693 0.61193 -4.30592
GLN_302 -3.76581 0.46072 4.02635 -0.64831 0.0768 0.76178 1.10296 -1.87895 -0.01521 -0.16292 -1.11194 -0.65207 0 0 -0.60401 0 0 -0.03166 0.27695 0 2.23794 -0.12426 0 -0.18838 -0.41449 0.50199 -0.15253
ASN_303 -5.49968 0.79076 6.71113 -0.34265 0.0409 0.61658 3.8479 -3.14182 -0.02451 -0.16372 -3.07839 -0.06605 0 0 -2.91846 0 0 0.11239 0.14599 0 1.7244 -0.13617 0 -0.93687 0.50235 1.64635 -0.16959
PRO_304 -1.87044 0.72503 1.20313 -0.07972 1e-05 0.04784 0.26789 -0.47072 -0 -0 0.47863 0.57443 0 0 0 0 0 -0.18287 0.00286 0.42205 0 -0.55093 0 -2.4119 0.59581 2.08387 0.83495
LYS_305 -3.49844 0.54634 3.57838 -0.33033 0.07124 0.2147 1.14636 -1.48821 -0.04598 -0.1803 -0.54427 -0.33821 0 0 -0.79296 0 0 -0.04112 0.0203 1.62153 0 0.31606 0 -1.5107 0.48517 0.86476 0.09434
GLN_306 -4.79162 0.27623 4.07863 -0.72319 0.16482 0.77024 1.49482 -2.01567 -0.02055 -0.08353 -2.06613 -0.71883 0 0 -0.3195 0 0 -0.05885 0.01361 0 2.47518 -0.20363 0 -0.18838 0.52799 0.61122 -0.77714
LYS_307 -4.98699 0.52005 6.41823 -0.55141 0.25302 0.40502 3.02559 -2.68666 -0.04598 -0.1803 -3.87633 -0.08153 0 0 -2.1255 -0.24191 0 -0.0277 0.39771 2.01899 0 0.31178 0 -1.5107 -0.09639 0.69512 -2.36591
ILE_308 -5.58817 1.02919 0.52578 -0.61067 0.50369 0.19447 0.16525 -1.17404 -0.00897 -0.02767 0.2533 -0.16456 0 0 0 0 0 -0.04408 0.00588 0.50552 0 0.07384 0 0.73287 0.10899 0.47486 -3.04451
LYS_309 -2.50991 0.14251 3.04653 -0.33941 0.02965 0.15267 0.92704 -1.27586 -0 -0 -0.85243 0.05216 0 0 -0.35844 0 0 0.00923 0.04712 1.80458 0 0.07139 0 -1.5107 0.02426 0.3518 -0.18781
GLY_310 -3.55916 0.47289 1.96059 -0.00027 0 0 0.47981 -1.19951 -0 -0 0.88455 -0.22257 0 0 0 0 0 -0.06454 0 0 0 0.22969 0 0.83697 -0.03392 0.27774 0.06228
LYS_311 -2.70632 0.38788 2.61368 -0.52165 0.16636 0.35518 1.05373 -1.23502 -0.00119 -0.02221 1.45532 -0.19794 0 0 0 0 0 0.03766 0.06416 1.787 0 0.242 0 -1.5107 0.32682 1.41645 3.71123
LEU_312 -5.41359 0.86494 2.96371 -0.53808 0.27854 0.16598 1.60671 -1.87997 -1e-05 -0.00023 -0.88741 0.13543 0 0 0 0 0 0.11273 0.04546 0.20705 0 -0.00897 0 0.18072 0.16147 1.81612 -0.18941
VAL_313 -5.26227 0.69664 2.90521 -0.38679 0.47168 0.09725 1.93596 -1.93929 -0 -0 0.28808 -0.39897 0 0 0 0 0 -0.2854 0.03685 0.63676 0 0.4736 0 1.9342 0.11328 1.10352 2.42032
ARG_314 -8.08927 1.00936 5.92696 -0.54387 0.08787 0.31387 2.17321 -2.9006 -0.0125 -0.0993 -1.2929 0.02079 0 0 -0.98383 0 0 -0.0127 0.3188 2.09556 0 -0.0451 0 -1.2888 -0.02333 1.11509 -2.23069
THR_315 -5.13499 0.48578 3.35799 -0.14814 0.05751 0.05081 1.91689 -2.02456 -0.0005 -0.00195 -0.95486 -0.14374 0 0 0 0 0 -0.01337 0.06943 0.42345 0 0.07491 2.35354 -1.0874 -0.21636 0.77058 -0.16496
ILE_316 -9.07725 1.65317 1.36591 -0.47617 0.3498 0.09012 1.85894 -2.0237 -0 -0 -1.63399 -0.1184 0 0 -0.43035 0 0 -0.01887 0.11024 0.49724 0 -0.26987 0 0.73287 0.01588 0.87238 -6.50205
GLU_317 -7.89319 1.04403 7.24813 -0.28823 0.05456 0.34695 3.00955 -3.11864 -0.01988 -0.06329 -3.55733 -0.25871 0 0 0 0 0 -0.0466 0.00236 0 2.92587 -0.02495 0 -2.7348 -0.34177 0.90768 -2.80826
ARG_318 -9.17376 0.95105 7.80612 -0.69559 0.14338 0.40821 4.49083 -3.55774 -0.00239 -0.03982 -5.04175 0.54922 0 0 0 -1.77959 0 -0.13853 0.04763 2.82123 0 -0.11818 0 -1.2888 -0.1289 0.77311 -3.97426
LYS_319 -6.348 0.52889 6.41419 -0.41229 0.05736 0.21878 2.09046 -2.55985 -0.01747 -0.05464 -1.76333 0.09176 0 0 0 0 0 -0.10196 0.08459 1.47424 0 -0.02551 0 -1.5107 -0.14653 0.60266 -1.37733
PHE_320 -9.24876 1.03959 3.89941 -0.56129 0.01696 0.2787 2.3154 -2.57837 -0.0165 -0.09259 -2.22457 0.00183 0 0 0 0 0 -0.02727 0.00643 0 2.16968 0.05251 0 1.0402 -0.39635 0.273 -4.05199
TYR_321 -11.3423 1.48615 6.02499 -0.60978 0.29401 0.31183 4.06459 -4.11404 -0.00549 -0.0522 -2.34958 -0.19389 0 0 -0.43035 0 0 0.22777 0.00788 0 3.07513 -0.00857 0.00202 1.2797 -0.00841 0.70432 -1.63622
LYS_322 -7.92402 0.47908 7.03006 -0.66268 0.23864 0.45826 2.81605 -3.27689 -0 -0 -2.26465 0.35661 0 0 0 0 0 0.08304 0.04302 3.17675 0 0.07078 0 -1.5107 0.03936 0.7428 -0.10449
GLU_323 -6.44337 0.43734 9.08802 -0.4919 0.0921 0.97008 4.06596 -3.87014 -0 -0 -6.0653 -0.44987 0 0 0 -1.92029 0 0.14661 0.17701 0 3.39027 -0.27345 0 -2.7348 -0.30731 0.61445 -3.5746
GLU_324 -9.52134 0.91412 10.633 -0.36483 0.10029 0.41553 4.48352 -4.61956 -0.00307 -0.04355 -6.03822 -0.69811 0 0 -0.86249 0 0 -0.03201 0.03152 0 3.996 -0.11255 0 -2.7348 -0.43554 0.52353 -4.3686
LEU_325 -9.5176 1.1619 4.24066 -0.62829 0.36546 0.21971 2.69865 -3.10069 -0.00416 -0.03359 -2.32427 -0.1235 0 0 0 0 0 0.001 0.0591 1.08365 0 -0.17445 0 0.18072 -0.05369 0.4078 -5.54155
ARG_326 -7.17803 0.21775 8.42783 -1.03329 0.18549 0.69271 3.60102 -3.68876 -0.01721 -0.07131 -3.94121 0.15632 0 0 0 -1.07331 0 0.0201 0.19128 2.19357 0 -0.03793 0 -1.2888 0.15134 0.52415 -1.96827
GLN_327 -7.38649 0.54694 7.14916 -0.27072 0.02969 0.22162 3.3768 -3.43625 -0.03496 -0.15572 -3.54577 -0.45445 0 0 0 -0.84698 0 -0.03408 0.03553 0 3.09231 -0.05657 0 -0.18838 -0.06275 0.43734 -1.58373
ILE_328 -9.0076 0.87733 3.68048 -0.64584 0.49938 0.16369 2.83491 -2.93907 -0.01989 -0.12787 -2.37034 -0.09269 0 0 0 0 0 -0.06364 0.04846 3.31614 0 -0.42898 0 0.73287 -0.12203 0.83479 -2.8299
LEU_329 -7.62072 0.71716 3.02847 -0.66241 0.423 0.17085 2.29126 -2.3491 -0 -0 -2.23204 0.26249 0 0 0 0 0 0.04069 0.15943 3.0293 0 -0.25646 0 0.18072 -0.1276 1.15672 -1.78826
GLU_330 -5.42398 0.25578 7.50899 -0.20665 0.02337 0.25565 3.46107 -3.16446 -0.01324 -0.12331 -4.63987 -0.53007 0 0 0 -0.73339 0 0.04025 0.25725 0 3.01919 -0.28451 0 -2.7348 -0.36186 0.74664 -2.64794
LYS_331 -7.08767 0.54852 8.19313 -0.71074 0.32602 0.43244 3.8295 -3.49441 -0.02001 -0.14626 -3.65236 0.20287 0 0 0 -0.77189 0 0.13929 0.05681 2.15519 0 -0.05564 0 -1.5107 -0.5206 0.70912 -1.37739
GLN_332 -10.154 1.36821 8.91707 -0.73256 0.2125 0.81112 5.06299 -4.38441 -0.02702 -0.19428 -6.47191 -0.41484 0 0 -2.22722 -0.93284 0 0.16446 0.05071 0 2.92281 -0.20658 0 -0.18838 -0.42969 0.88117 -5.97268
LYS_333 -5.69388 0.43562 7.03776 -0.49403 0.15616 0.2346 3.63748 -3.02991 -0.02186 -0.08958 -5.04505 -0.05395 0 0 0 -0.82387 0 0.01713 0.11081 3.12248 0 -0.0416 0 -1.5107 -0.39257 0.7047 -1.74025
GLU_334 -4.11202 0.30001 5.48365 -0.22611 0.02418 0.32372 2.36396 -2.34572 -0.02001 -0.14626 -2.90449 -0.57421 0 0 0 -0.77189 0 -0.09974 0.00725 0 3.27588 -0.25505 0 -2.7348 -0.53317 0.59006 -2.35475
PHE_335 -7.75725 0.7966 4.85743 -0.59325 0.06162 0.33033 1.79394 -2.89164 -0.0333 -0.11814 -1.571 0.03429 0 0 0 0 0 -0.03883 0.02241 0 2.21065 -0.20416 0 1.0402 -0.59557 0.48822 -2.16745
HIS_336 -3.2312 0.22078 3.76477 -0.45283 0.0208 0.56355 1.29722 -1.85585 -0 -0 -1.69887 -0.45388 0 0 0 0 0 -0.07492 0.01532 0 1.66633 -0.41198 0 -0.45461 -0.43806 0.2816 -1.24183
GLN_337 -9.17005 1.26465 8.64798 -0.77271 0.10478 0.53289 3.75931 -3.86806 -0.03828 -0.14753 -3.65827 -0.6843 0 0 -2.00902 -0.93284 0 -0.10683 0.39528 0 4.96347 0.10782 0 -0.18838 -0.27083 0.74765 -1.32326
GLU_338 -3.04902 0.1699 4.18209 -0.21484 0.02449 0.28752 1.75768 -1.71052 -0.01886 -0.1015 -1.72976 -0.61557 0 0 0 -0.41453 0 -0.07295 0.07644 0 3.44331 -0.34961 0 -2.7348 -0.48124 0.75845 -0.79333
LEU_339 -7.76157 1.51704 1.78052 -0.50579 0.17793 0.14898 1.595 -1.87241 -0 -0 -0.477 0.12477 0 0 -1.11589 0 0 -0.07694 0.02727 0.07061 0 -0.04359 0 0.18072 -0.45213 0.57384 -6.10863
GLN_340 -5.81785 0.74797 5.74433 -0.43228 0.07863 0.35522 2.01961 -2.50914 -0.02186 -0.08958 -1.88179 -0.14455 0 0 0 0 0 0.10642 0.15601 0 3.20637 -0.03927 0 -0.18838 -0.18758 0.94617 2.04847
SER_341 -3.44193 0.6245 4.83055 -0.03173 0 0.05565 2.40357 -2.09394 -0.01886 -0.1015 -2.81117 -1.04919 0 0 -0.90118 -0.19263 0 -0.07885 0.00606 0.7524 0 0.04503 0.60626 -0.77834 -0.31106 1.14502 -1.34134
ASP_342 -4.05912 0.42582 5.72174 -0.11595 0.01356 0.35648 2.71623 -2.54755 -0 -0 -3.58693 -0.4388 0 0 0 -0.82387 0 -0.0883 0.06761 0 1.81168 -0.01499 0 -2.3716 -0.34819 0.87536 -2.40681
ASP_343 -3.49809 0.62965 3.88234 -0.11614 0.00671 0.35134 1.26358 -1.79227 -0 -0 -1.07002 -0.68774 0 0 -0.90118 -0.19263 0 0.10928 0.01273 0 2.00309 0.0183 0 -2.3716 -0.12407 0.59267 -1.88402
LEU_344 -8.58818 2.21761 2.71846 -0.7903 0.7142 0.37048 2.23705 -2.42591 -0.00347 -0.03633 -2.57423 0.22061 0 0 0 0 0 -0.05079 0.01135 0.84859 0 -0.24377 0 0.18072 0.15224 1.12117 -3.92052
TYR_345 -8.22274 0.69145 5.19402 -0.7716 0.35678 0.34446 2.67709 -2.82187 -0.00908 -0.08972 -1.38971 -0.51147 0 0 0 0 0 -0.03229 0.02233 0 4.93854 -0.31161 0.00936 1.2797 0.21752 1.15478 2.72594
ASN_346 -6.07509 0.60682 6.08132 -0.17313 0.01753 0.25687 2.41669 -3.01159 -0 -0 -2.66 -0.3117 0 0 0 0 0 -0.08241 0.01146 0 1.45125 0.19898 0 -0.93687 0.05179 0.70818 -1.44988
ASP_347 -5.63608 0.55697 7.096 -0.11207 0.00994 0.34632 3.20108 -3.18164 -0 -0 -3.03244 -0.29725 0 0 0 -0.47846 0 0.04354 0.02159 0 2.19642 -0.29766 0 -2.3716 -0.15944 0.51618 -1.57861
CYS_348 -6.58387 0.70867 3.36246 -0.04974 0 0.01717 1.62591 -2.01694 -0 -0 -1.50944 -0.09986 0 0 0 0 0 -0.01804 0.00091 0.2852 0 0.26902 0 3.6196 -0.03932 0.40426 -0.02401
ILE_349 -7.91597 0.86936 3.56223 -0.5239 0.22107 0.12781 2.8065 -2.64102 -0.00347 -0.03633 -2.19316 0.38529 0 0 0 0 0 -0.02666 0.30487 1.98014 0 -0.36111 0 0.73287 0.10811 0.76413 -1.83925
ARG_350 -6.76345 0.6734 7.59957 -0.42704 0.07612 0.20857 3.63211 -3.3492 -0 -0 -3.39048 0.40077 0 0 -0.80998 -0.47846 0 -0.04911 0.6782 2.07779 0 -0.1658 0 -1.2888 -0.24986 1.16672 -0.45893
GLU_351 -4.43326 0.22087 5.22403 -0.46566 0.0621 0.89865 2.05708 -2.1617 -0.00014 -0.00513 -3.34605 -0.43028 0 0 0 -1.1237 0 0.00509 0.11467 0 3.52395 -0.30789 0 -2.7348 -0.61567 0.76406 -2.75377
LEU_352 -7.3079 0.94363 2.79813 -0.5212 0.30379 0.14051 2.22051 -2.19396 -0 -0 -1.92775 0.13779 0 0 -0.70802 0 0 -0.00624 0.04948 0.38594 0 -0.15682 0 0.18072 -0.21213 0.70158 -5.17195
TYR_353 -9.62908 1.33495 4.15718 -0.75154 0.09879 0.4826 2.60978 -2.72686 -0.00358 -0.06718 -0.50015 -0.11623 0 0 0 0 0 0.04644 0.58552 0 2.1053 -0.31241 0.09247 1.2797 -0.00744 0.99778 -0.32395
ARG_354 -4.4049 0.31086 4.87526 -0.50745 0.06153 0.27898 1.83747 -2.02214 -0.00171 -0.02828 -1.26822 0.54689 0 0 0 0 0 -0.03267 0.12363 1.94364 0 0.07724 0 -1.2888 -0.31208 0.65493 0.84417
ASN_355 -4.32729 0.21082 4.23386 -0.18219 0.02829 0.27288 2.00591 -2.08444 -0.01441 -0.07935 -0.74997 -0.34311 0 0 0 0 0 -0.07384 0.00222 0 1.43682 0.24916 0 -0.93687 -0.16359 0.36251 -0.15261
ASN_356 -4.20158 0.31471 4.71313 -0.17526 0.02944 0.26222 1.64479 -2.14704 -0.01109 -0.13231 -0.86919 -0.29255 0 0 0 0 0 0.00758 0.00809 0 1.49458 0.55464 0 -0.93687 0.15415 0.26802 0.68546
GLU_357 -5.27533 0.21898 6.47996 -0.19943 0.02467 0.26754 2.69479 -2.77877 -0.0142 -0.09884 -3.07626 -0.56047 0 0 0 -0.8842 0 -0.03871 0.0015 0 3.05797 -0.24717 0 -2.7348 -0.04353 0.24227 -2.96405
VAL_358 -6.63833 0.61491 4.02644 -0.31092 0.22625 0.07015 2.30661 -2.58227 -0 -0 -2.77817 0.01022 0 0 0 0 0 -0.01141 0.05257 0.02898 0 -0.28724 0 1.9342 -0.16902 0.3339 -3.17313
HIS_359 -7.55812 0.71389 6.19439 -0.38898 0.01032 0.46158 2.72514 -3.25591 -0.04025 -0.21972 -2.85033 -0.27605 0 0 0 0 0 -0.03761 0.00502 0 2.51153 -0.11688 0 -0.45461 0.07414 0.59833 -1.90413
GLN_360 -6.26115 0.47467 6.80107 -0.27047 0.03585 0.20257 2.46108 -3.12249 -0.01441 -0.07935 -3.00831 -0.4464 0 0 0 0 0 -0.03468 0.01578 0 2.81788 -0.04993 0 -0.18838 -0.0573 0.59005 -0.13392
LEU_361 -5.21415 0.24592 5.7635 -0.47339 0.19239 0.10812 2.23602 -2.65657 -0 -0 -2.17047 0.22795 0 0 0 0 0 -0.04013 0.04089 0.44634 0 -0.25518 0 0.18072 -0.20111 0.30679 -1.26235
THR_362 -5.16091 0.13846 5.70427 -0.2028 0.14153 0.07328 2.8547 -2.61365 -0.01269 -0.07257 -2.99464 -0.03531 0 0 0 0 0 0.0062 0.01949 0.06725 0 -0.0285 2.27638 -1.0874 -0.01025 0.29793 -0.63922
LEU_363 -8.20073 1.13084 4.71576 -0.51261 0.28254 0.11672 3.09787 -3.02518 -0 -0 -2.93874 0.26627 0 0 0 0 0 0.05715 0.20957 0.36059 0 -0.28129 0 0.18072 -0.04231 0.44548 -4.13733
ARG_364 -4.97292 0.35248 5.79734 -0.43057 0.05904 0.21209 1.83092 -2.60629 -0.01989 -0.10454 -1.98648 0.32209 0 0 0 0 0 -0.01593 0.25207 2.09564 0 -0.00033 0 -1.2888 -0.18667 0.47243 -0.21832
LYS_365 -3.15379 0.14454 4.11604 -0.3024 0.02379 0.13284 1.45045 -1.76358 -0 -0 -1.19143 -0.00219 0 0 0 0 0 -0.05272 0.02541 1.70659 0 -0.04671 0 -1.5107 -0.31777 0.29198 -0.44965
LYS_366 -4.40315 0.34167 5.23072 -0.34704 0.06406 0.20393 2.31947 -2.24833 -0 -0 -2.71538 -0.15412 0 0 0 -0.73339 0 0.07238 0.00369 1.76203 0 -0.08549 0 -1.5107 -0.55434 0.42 -2.33401
ASP_367 -2.03229 0.14065 2.7911 -0.24539 0.04459 0.80944 1.13745 -1.32295 -0.00703 -0.02211 -1.01442 -0.44203 0 0 0 0 0 0.07993 0.04458 0 2.10188 -0.59496 0 -2.3716 -0.53647 0.43332 -1.00631
PHE_368 -5.60712 0.89199 2.75864 -0.7153 0.03434 0.18788 1.25676 -1.80679 -0 -0 -0.55722 -0.55839 0 0 0 0 0 -0.07989 0.0545 0 2.91397 -0.24682 0 1.0402 -0.09129 0.43893 -0.08561
VAL_369 -3.16916 0.27758 2.85994 -0.28848 0.21654 0.0642 1.27925 -1.54733 -0.00703 -0.02211 -0.63351 -0.31883 0 0 0 0 0 0.16722 0.00317 0.08822 0 -0.4633 0 1.9342 0.36239 0.5812 1.38416
HIS_370 -4.05623 0.3168 4.45217 -0.79806 0.06899 0.85904 1.74678 -2.03205 -0 -0 -1.08263 -0.31678 0 0 0 -0.37652 0 0.00923 0.01101 0 1.65102 -0.28697 0 -0.45461 0.35545 0.4599 0.52652
LEU_371 -4.69219 0.31866 3.63282 -0.49554 0.27986 0.12339 1.38314 -1.97297 -0.01266 -0.13712 -0.94152 0.21515 0 0 0 0 0 0.24555 0.01541 0.27277 0 -0.30272 0 0.18072 -0.04326 0.34107 -1.58945
PHE_372 -9.29341 1.41588 3.295 -1.00813 0.07546 0.39036 1.70728 -2.64393 -0 -0 -0.06997 -0.00221 0 0 0 0 0 -0.00748 0.13137 0 1.81189 -0.47613 0 1.0402 -0.16007 0.40116 -3.39275
MET_373 -5.41652 0.29797 3.90032 -0.68496 0.17341 0.1902 1.6816 -2.03878 -0 -0 -0.78555 0.02347 0 0 0 0 0 0.23358 0.05047 0.96537 0 -0.13887 0 0.60916 -0.09559 0.49606 -0.53868
GLU_374 -4.30405 0.3237 5.35178 -0.20009 0.01898 0.25804 2.00144 -2.37113 -0.01734 -0.20446 -2.4357 -0.5335 0 0 0 -0.37652 0 -0.0388 0.03542 0 3.14175 -0.21921 0 -2.7348 -0.26037 0.46069 -2.10418
ASP_375 -3.92322 0.1526 4.78568 -0.2351 0.04078 0.77168 2.18463 -2.29523 -0.00468 -0.06733 -1.8819 -0.75169 0 0 0 0 0 0.11978 0.05045 0 2.05658 -0.73303 0 -2.3716 -0.23377 0.50903 -1.82635
ILE_376 -4.85155 0.64587 2.00928 -0.51079 0.50254 0.1295 1.38382 -1.59576 -0 -0 -0.10909 -0.14491 0 0 0 0 0 0.22 0.00828 0.27359 0 -0.02595 0 0.73287 0.06461 0.96749 -0.30019
ILE_377 -4.82598 0.18276 3.47451 -0.58242 0.34723 0.19342 1.84557 -1.93273 -0.02016 -0.11317 -1.42598 -0.07351 0 0 -0.80998 0 0 0.02388 0.00948 0.54696 0 0.07913 0 0.73287 0.19344 0.86275 -1.29194
PHE_378 -7.11583 0.91796 0.70798 -1.01367 0.30548 0.63372 1.1481 -1.44396 -0 -0 -0.44613 -0.95917 0 0 0 0 0 -0.02806 0.0001 0 3.08149 -0.10529 0 1.0402 0.07846 0.34606 -2.85257
TYR_379 -3.53887 0.21515 2.10212 -0.86995 0.09528 0.15762 0.35703 -1.36782 -0 -0 0.08768 -0.40322 0 0 0 0 0 0.2595 0.01883 0 2.42677 -0.08283 0.00457 1.2797 -0.12829 0.36572 0.97899
GLN_380 -3.58685 0.19543 2.23683 -0.44016 0.10534 0.3356 0.41816 -1.30596 -0.02306 -0.23318 -0.14245 -0.75354 0 0 0 0 0 0.02691 0.0269 0 3.65364 -0.11138 0 -0.18838 -0.24279 0.38932 0.36037
ARG_381 -2.81592 0.42084 2.57607 -0.48001 0.04747 0.24336 0.75196 -1.14168 -0.01197 -0.10087 -0.32944 0.63208 0 0 0 0 0 -0.03988 0.00076 2.02655 0 -0.01155 0 -1.2888 -0.32795 1.09919 1.25021
PRO_382 -2.32738 0.37679 1.66116 -0.12137 0.00242 0.08976 0.49917 -0.66701 -0 -0 -0.26399 0.23741 0 0 0 0 0 -0.05219 0.05684 0.09318 0 -0.99351 0 -2.4119 -0.52831 1.11095 -3.23798
LEU_383 -2.21225 0.04608 1.65664 -0.47188 0.24075 0.08646 0.59459 -0.90361 -0 -0 -0.10432 0.32654 0 0 0 0 0 -0.00879 0.09295 0.37335 0 -0.29388 0 0.18072 -0.46552 0.31625 -0.54592
ARG_384 -1.9324 0.11128 1.89025 -0.66611 0.09172 0.41388 0.32642 -0.69159 -0 -0 -0.17012 0.69042 0 0 0 0 0 -0.06287 0.0147 2.26303 0 -0.03122 0 -1.2888 -0.50848 0.17789 0.62802
SER_385 -2.37913 0.17552 3.12548 -0.02507 0 0.05827 1.23992 -1.27691 -0 -0 -1.25733 -0.56755 0 0 0 0 0 -0.01835 0.00649 0.15196 0 -0.48289 0.60563 -0.77834 -0.56094 0.11373 -1.86952
GLN_386 -5.47667 0.46548 5.43284 -0.6133 0.11278 0.38894 3.08245 -2.34689 -0 -0 -4.13683 -0.13817 0 0 -2.61234 -0.9428 0 0.15143 0.20125 0 2.95977 0.10745 0 -0.18838 -0.38529 0.52009 -3.41821
LYS_387 -3.07437 0.18943 3.2529 -0.4876 0.14773 0.27582 0.94117 -1.24533 -0 -0 -1.2282 -0.00164 0 0 -0.67591 0 0 0.05539 0.00728 1.79897 0 0.00375 0 -1.5107 -0.19714 0.65047 -1.09797
SER_388 -1.24272 0.06402 1.16777 -0.02743 0 0.06559 0.1697 -0.49991 -0 -0 0.04479 -0.33117 0 0 0 0 0 0.03702 0.00767 0.03338 0 -0.5538 0.60648 -0.77834 -0.23512 0.29093 -1.18115
SER_389 -0.9985 0.09366 0.80868 -0.02958 0.00084 0.05252 0.04807 -0.46874 -0 -0 0.32392 -0.85826 0 0 0 0 0 -0.05669 0.00112 0.07753 0 -0.18608 0.61724 -0.77834 0.14646 0.20559 -1.00058
VAL_390 -4.38269 0.38645 0.64319 -0.27144 0.16207 0.05728 0.53763 -1.01581 -0 -0 0.08874 -0.35476 0 0 0 0 0 -0.08236 0.00027 0.24675 0 -0.75536 0 1.9342 0.10962 0.16905 -2.52719
SER_391 -2.29355 0.11522 2.25441 -0.03116 0 0.07044 1.19034 -1.24419 -0.00803 -0.0617 -1.83265 -0.36325 0 0 0 0 0 0.00177 0.03697 0.29692 0 -0.27607 0.62453 -0.77834 -0.52908 0.13014 -2.69728
ASN_392 -4.25382 0.22629 3.28151 -0.16976 0.00955 0.24311 1.0374 -1.80486 -0.01234 -0.14875 -0.3118 -0.21854 0 0 0 0 0 0.04643 0.05425 0 1.79694 0.01559 0 -0.93687 -0.29091 0.15551 -1.28105
CYS_393 -6.21611 0.67275 4.33363 -0.07047 0.00056 0.04705 1.48795 -2.14005 -0.00132 -0.021 -1.78072 -0.1281 0 0 0 0 0 -0.07357 0.08839 0.49561 0 0.06747 0 3.6196 -0.25464 0.23678 0.36382
THR_394 -1.45723 0.09131 1.49919 -0.20696 0.19214 0.07835 0.4439 -0.72758 -0.01234 -0.14875 0.67254 -0.59227 0 0 0 0 0 -0.01413 0.00019 0.08657 0 0.06598 2.29078 -1.0874 -0.22898 0.29095 1.23625
LEU_395 -6.14758 0.96241 1.50962 -0.69538 0.32171 0.24936 0.56911 -1.45318 -0 -1e-05 -0.03653 0.25892 0 0 0 0 0 -0.0011 0.05354 0.60326 0 -0.19139 0 0.18072 0.42863 0.35488 -3.03301
GLU_396 -5.95399 0.77356 4.49426 -0.23041 0.02922 0.31735 0.98336 -2.05561 -0.04169 -0.26035 -1.93822 -0.56443 0 0 -0.36873 0 0 0.01168 0.22163 0 4.081 0.2092 0 -2.7348 0.71291 0.77796 -1.53609
PHE_397 -5.83262 1.32361 1.9658 -1.09568 0.21069 0.69888 0.87527 -1.55235 -0 -0 -0.03719 -0.26016 0 0 0 0 0 0.19499 0.06899 0 1.62837 -0.46754 0 1.0402 0.22544 0.89551 -0.11779
ARG_398 -3.23987 0.30971 3.22208 -0.72017 0.11937 0.47482 1.36403 -1.53736 -0 -0 -2.74626 0.30145 0 0 0 -1.55874 0 -0.00033 0.27026 3.27605 0 -0.0752 0 -1.2888 -0.24362 0.56199 -1.5106
LYS_399 -3.66699 0.15857 2.6901 -0.48329 0.08522 0.32771 1.26961 -1.34983 -0.03731 -0.20664 -1.60231 0.09689 0 0 -0.70041 0 0 -0.0186 0.11388 3.24384 0 -0.03944 0 -1.5107 -0.26278 0.35637 -1.53612
TYR_400 -4.16077 0.21011 1.94164 -1.01583 0.09797 0.64985 0.43984 -1.22891 -0.00129 -0.03227 -0.24808 -0.35582 0 0 0 0 0 0.07157 0.10993 0 1.56985 -0.31956 0.00694 1.2797 -0.18303 0.19786 -0.9703
LYS_401 -2.14959 0.17045 2.35716 -0.31343 0.03297 0.16447 0.04091 -0.89621 -0 -0 -0.67986 -0.16207 0 0 0 0 0 -0.08268 0.01601 2.38241 0 0.24238 0 -1.5107 0.00381 0.16449 -0.21948
GLY_402 -2.40106 0.3654 2.55638 -0.00039 0 0 0.94883 -1.30066 -0 -0 -1.85812 -0.18574 0 0 0 0 0 -0.07745 0 0 0 -0.97076 0 0.83697 0.28577 0.35761 -1.44323
GLU_403 -2.36906 0.34181 4.42748 -0.33364 0.07492 0.43969 1.56594 -1.73215 -0.01304 -0.14397 -2.81885 -0.52475 0 0 -1.01231 0 0 -0.12648 0.02944 0 3.70255 -0.25494 0 -2.7348 -0.01385 0.42376 -1.07221
ASN_404 -2.13223 0.40373 2.37388 -0.18497 0.02374 0.28717 1.0009 -1.16866 -0.01304 -0.14397 -1.06561 -0.36297 0 0 0 0 0 -0.04223 0.05202 0 1.55138 0.01906 0 -0.93687 -0.32226 0.28615 -0.37478
GLY_405 -1.32318 0.18495 2.04553 -9e-05 0 0 0.96757 -0.97604 -0 -0 -0.84266 -0.4088 0 0 0 0 0 -0.06043 0 0 0 -0.87774 0 0.83697 0.64897 0.22863 0.42367
ALA_406 -1.31961 0.18188 1.65642 -0.02485 2e-05 0 0.71342 -0.86633 -0 -0 -1.24954 -0.22662 0 0 0 0 0 -0.0373 0 0 0 -0.08407 0 1.8394 0.24111 0.17264 0.99657
GLU_407 -2.26682 0.19342 2.53018 -0.27619 0.05145 0.31061 0.31384 -0.975 -0.02276 -0.21269 -0.75626 -0.22457 0 0 0 0 0 -0.03265 0.05167 0 3.19704 0.02178 0 -2.7348 -0.53478 0.1632 -1.20332
HIS_408 -2.45048 0.22694 2.34531 -0.53683 0.01241 0.33846 0.28495 -1.19473 -0.01859 -0.16163 -0.22642 -0.94295 0 0 0 0 0 0.02402 0.02226 0 1.97257 -0.42517 0 -0.45461 -0.00774 0.16486 -1.02736
THR_409 -2.65512 0.1578 2.04209 -0.11567 0.07397 0.08244 0.27919 -1.15583 -0 -0 -0.17713 -0.61608 0 0 0 0 0 0.01259 1e-05 0.10758 0 -0.43887 2.29245 -1.0874 -0.16275 0.25337 -1.10736
GLN_410 -4.15744 0.28416 2.52689 -0.94214 0.26739 1.4912 0.37432 -1.4075 -0.0227 -0.12248 -0.34216 -0.50514 0 0 0 0 0 0.16067 0.00628 0 1.80665 0.42413 0 -0.18838 0.37389 0.30575 0.3334
TYR_411 -2.86925 0.15341 1.68012 -0.61177 0.0306 0.29047 0.321 -0.84835 -0 -0 0.65372 -0.0945 0 0 0 0 0 0.00335 0.00835 0 2.0402 -0.22307 1e-05 1.2797 0.4582 0.20964 2.48183
LEU_412 -6.49635 0.58305 2.853 -0.51795 0.23374 0.1443 1.90971 -2.06785 -0.00936 -0.08269 -1.38027 0.09563 0 0 0 0 0 -0.01531 0.20247 0.20049 0 -0.10423 0 0.18072 -0.38787 0.39688 -4.26188
LYS_413 -5.21098 0.24444 3.53934 -0.30873 0.02776 0.14541 1.01782 -1.68619 -0.00164 -0.0254 -0.35377 0.18112 0 0 0 0 0 -0.07535 0.04127 2.13532 0 0.0131 0 -1.5107 -0.56022 0.39943 -1.98797
ALA_414 -4.89891 0.23329 2.49088 -0.02348 0 0 1.77509 -2.03083 -0 -0 -1.98528 -0.16632 0 0 0 0 0 -0.03884 0 0 0 -0.17221 0 1.8394 -0.73577 0.16174 -3.55124
ILE_415 -8.59758 1.38837 3.75614 -0.58423 0.91211 0.12061 3.46738 -2.66959 -0.01533 -0.08215 -3.6159 -0.16676 0 0 0 0 0 -0.08927 0.55841 2.0104 0 -0.08953 0 0.73287 -0.43609 1.53001 -1.87012
PRO_416 -6.90635 1.45457 3.1138 -0.16867 0.09694 0.11308 2.1946 -1.55754 -0 -0 -0.90918 0.11389 0 0 0 0 0 0.00817 0.04437 0.19111 0 -0.91102 0 -2.4119 0.32216 1.91712 -3.29486
LYS_417 -7.50116 0.78213 7.69373 -0.28449 0.02247 0.11641 3.54525 -3.40209 -0.00907 -0.01973 -4.33866 -0.07648 0 0 0 -0.5652 0 0.2085 0.17063 0.91502 0 -0.18892 0 -1.5107 3.92622 1.11168 0.59556
SER_418 -4.13503 0.88051 3.73252 -0.03204 0.0085 0.02841 2.32361 -1.81935 -0.0222 -0.22376 -2.1593 -0.1364 0 0 -0.84018 0 0 0.00847 0.06457 0.25774 0 0.37354 0.61553 -0.77834 4.1455 0.92866 3.22095
ASN_419 -8.82951 1.28027 7.65375 -0.45473 0.16467 0.90935 4.27898 -3.67507 -0.00801 -0.08603 -3.50019 -0.70178 0 0 -1.6431 0 0 0.11905 0.00703 0 2.20684 0.21582 0 -0.93687 2.40516 1.59625 1.00185
PRO_420 -7.18841 1.64747 4.09123 -0.09434 0.00055 0.05477 1.71356 -1.69399 -0 -0 -0.10999 0.70053 0 0 0 0 0 -0.0795 0.09397 0.5578 0 -0.31475 0 -2.4119 1.64751 2.19499 0.80948
TYR_421 -9.14684 0.8036 5.1463 -0.52032 0.22637 0.26188 2.7399 -2.89615 -0.03659 -0.30402 -2.19786 -0.35332 0 0 -0.79538 -0.67428 0 0.02489 0.14385 0 3.41806 -0.08844 0.09018 1.2797 0.16365 1.35812 -1.3567
TYR_422 -9.40051 0.66475 5.61338 -0.77037 0.02242 0.2516 3.46523 -3.18591 -0 -0 -2.39796 -0.31641 0 0 -0.84773 0 0 0.00805 0.17693 0 1.83003 -0.33512 0.0003 1.2797 0.38004 0.7293 -2.83225
GLN_423 -8.08309 0.82211 7.11709 -0.59819 0.03518 0.59223 3.32471 -3.53869 -0.02551 -0.16936 -2.99408 -0.25632 0 0 0 0 0 -0.02884 0.18992 0 3.07191 -0.06266 0 -0.18838 -0.10623 1.21207 0.31388
GLU_424 -7.50522 1.06648 7.43791 -0.20152 0.01617 0.26651 3.6355 -3.48149 -0 -0 -3.45686 -0.58324 0 0 0 -0.85946 0 0.11926 0.07278 0 3.01116 -0.23608 0 -2.7348 -0.38841 1.25308 -2.56823
PHE_425 -10.4077 0.67753 5.13421 -0.96596 0.05203 0.35565 2.38112 -3.2275 -0 -0 -1.99874 -0.08009 0 0 0 0 0 0.00562 0.30811 0 2.00428 -0.4315 0 1.0402 -0.23348 0.47292 -4.91335
ARG_426 -9.69886 0.60919 7.53973 -0.64257 0.19159 0.34548 3.95811 -3.7688 -0.01339 -0.1026 -3.18568 0.38746 0 0 0 -0.81793 0 0.007 0.04285 2.55287 0 -0.11324 0 -1.2888 -0.14536 0.38203 -3.76094
LEU_427 -10.1203 1.28375 4.37764 -0.45294 0.11931 0.09656 2.69254 -3.17269 -0 -0 -1.63429 0.20498 0 0 0 0 0 0.26856 0.0273 0.35504 0 -0.2695 0 0.18072 -0.35091 0.65081 -5.74348
TRP_428 -13.616 1.66143 5.26774 -0.81044 0.02881 0.22371 3.05053 -3.78688 -0.02562 -0.14039 -2.97997 -0.45809 0 0 0 0 0 -0.03122 0.07101 0 2.26166 -0.17315 0 1.6906 -0.1723 0.95169 -6.98693
GLN_429 -7.88879 0.47821 6.37222 -0.38365 0.04833 0.21411 3.33868 -3.19757 -0 -0 -3.05456 -0.51567 0 0 0 -0.81793 0 -0.05312 0.0543 0 3.55045 -0.1063 0 -0.18838 -0.13944 0.71485 -1.57424
TRP_430 -7.66306 0.66614 4.00265 -0.72205 0.16617 0.41272 1.75617 -2.3768 -0 -0 -1.62809 -0.4101 0 0 0 0 0 0.10266 0 0 2.87196 0.01028 0 1.6906 -0.21852 0.39597 -0.94332
ILE_431 -9.15018 1.28142 2.71027 -0.40437 0.1603 0.05851 2.43903 -2.5226 -0.02053 -0.12533 -1.23746 0.01018 0 0 0 0 0 0.02102 0.09922 1.26703 0 -0.41436 0 0.73287 0.04759 0.89348 -4.1539
PHE_432 -11.145 1.62362 2.95182 -0.56802 0.16804 0.2223 2.44533 -2.71067 -0.00275 -0.0454 -1.36653 -0.04656 0 0 -0.26549 0 0 -0.06129 0.13723 0 2.87439 0.20686 0 1.0402 0.01135 0.95977 -3.57082
ASN_433 -4.84485 0.25328 3.57506 -0.41069 0.06726 0.82456 1.53044 -2.03525 -0.00812 -0.05706 -1.60656 -0.44147 0 0 0 0 0 0.04121 0.02936 0 2.72232 -0.67746 0 -0.93687 -0.22191 0.47465 -1.7221
LEU_434 -6.81785 0.84153 2.71759 -0.52393 0.12459 0.10978 2.06463 -2.20461 -0.02053 -0.12533 -1.72672 0.2287 0 0 0 0 0 -0.03485 0.04052 0.55753 0 -0.33443 0 0.18072 -0.15631 0.61813 -4.46082
ASN_435 -6.76737 0.41871 5.00897 -0.20201 0.00163 0.28198 2.16668 -2.85435 -0.01095 -0.046 -1.96981 -0.46616 0 0 0 0 0 -0.01168 0.01328 0 3.78161 0.06879 0 -0.93687 -0.03996 0.72446 -0.83903
LEU_436 -7.61318 0.66439 3.03772 -0.4769 0.3552 0.06898 1.94991 -2.42383 -0.00106 -0.00468 -0.9264 0.28376 0 0 0 0 0 -0.01661 0.16116 0.39172 0 -0.24006 0 0.18072 0.02946 0.8716 -3.7081
TYR_437 -6.60572 0.49544 4.13787 -0.71716 0.02695 0.08492 2.20831 -2.45233 -0 -0 -1.54969 -0.4492 0 0 0 0 0 -0.01438 0.02348 0 2.16979 -0.22236 0.00021 1.2797 0.06996 0.83998 -0.67422
THR_438 -4.16678 0.47738 2.58074 -0.15949 0.11802 0.11158 1.22317 -1.73318 -0.00084 -0.01989 0.55963 -0.57947 0 0 0 0 0 0.15122 0.00243 0.73901 0 1.09669 2.27286 -1.0874 1.38235 0.62135 3.58938
LYS_439 -5.18257 0.55618 3.52629 -0.45594 0.18292 0.3087 0.94027 -1.76075 -0.06256 -0.29531 0.15373 -0.3505 0 0 0 0 0 -0.04754 0.04392 2.7188 0 -0.05806 0 -1.5107 0.9946 0.61822 0.31971
ASP_440 -3.64114 0.44168 3.91256 -0.10297 0.00428 0.30092 2.01993 -1.90894 -0 -0 -1.35265 -1.31897 0 0 -0.87578 0 0 -0.01209 0.01288 0 2.37023 -0.22791 0 -2.3716 -0.27557 0.45389 -2.57126
ASN_441 -1.27635 0.11165 2.00488 -0.19209 0.03459 0.30184 0.80054 -0.89211 -0.00502 -0.03167 -1.78808 -0.45436 0 0 -0.87578 0 0 0.16232 0.00208 0 1.97342 -0.42305 0 -0.93687 -0.3225 0.36794 -1.43863
ASP_442 -4.18008 0.79323 6.13599 -0.22574 0.10362 0.71322 3.68852 -2.75406 -0 -0 -4.00832 -1.37424 0 0 -0.75148 -0.9438 0 -0.0445 0.03601 0 2.29209 -0.63112 0 -2.3716 -0.53379 0.39741 -3.65863
GLU_443 -2.93805 0.21796 4.15417 -0.53942 0.19251 1.48227 1.62338 -1.86902 -0.00502 -0.03167 -0.27136 -2.9895 0 0 0 0 0 -0.16104 0.01938 0 3.08057 -0.21986 0 -2.7348 -0.10919 0.39989 -0.6988
ASN_444 -4.96794 0.59278 5.98513 -0.22059 0.01358 0.31457 3.13497 -2.74152 -0 -0 -4.03985 -0.37109 0 0 -0.75148 -0.9438 0 -0.05179 0.00469 0 3.0413 -0.03155 0 -0.93687 -0.13461 0.35305 -1.75103
VAL_445 -7.07926 1.15793 3.66025 -0.31203 0.17528 0.06295 2.91079 -2.86246 -0.01085 -0.05634 -0.80849 0.1041 0 0 0 0 0 -0.05511 0.00501 0.36649 0 0.57727 0 1.9342 -0.20468 0.46293 0.02798
THR_446 -4.22802 0.42483 2.5813 -0.1315 0.06075 0.08295 1.59465 -1.73348 -0 -0 0.04411 -1.11821 0 0 0 0 0 -0.04753 0.04068 0.00845 0 -0.29851 2.27055 -1.0874 -0.24026 0.47593 -1.30071
LYS_447 -3.64054 0.22143 3.45319 -0.32639 0.04963 0.19317 1.30909 -1.6152 -0 -0 -1.30659 -0.26265 0 0 0 0 0 0.1156 0.06655 1.81562 0 0.02756 0 -1.5107 -0.33489 0.28269 -1.46245
VAL_448 -4.87973 0.39918 3.451 -0.30683 0.24613 0.06236 2.01808 -2.25092 -0.01191 -0.06102 -0.96199 -0.32335 0 0 0 0 0 0.00618 0 0.07685 0 -0.4882 0 1.9342 -0.29122 0.43126 -0.94994
PHE_449 -8.70481 0.5978 3.44381 -0.56084 0.0922 0.27761 2.03538 -2.66744 -0 -0 -1.49031 0.27364 0 0 -0.34373 0 0 0.00772 0.00331 0 2.1367 -0.0798 0 1.0402 0.08068 0.45659 -3.40128
LEU_450 -8.22785 2.41909 1.14442 -0.69909 0.60678 0.13758 1.09455 -1.87253 -0.00405 -0.05032 -1.40919 0.43814 0 0 0 0 0 -0.0656 0.09237 3.68859 0 -0.03059 0 0.18072 -0.02756 0.8846 -1.69996
ASN_451 -4.0411 0.44911 2.89237 -0.16797 0.00288 0.23085 0.70667 -1.66567 -0.02976 -0.18008 -0.34228 -0.91913 0 0 -0.34373 0 0 0.00983 0.63628 0 2.58716 0.36334 0 -0.93687 -0.12447 1.2317 0.35912
THR_452 -3.39219 0.42262 3.07297 -0.10554 0.06999 0.06752 1.57403 -1.58956 -0.00128 -0.00399 -1.25105 -0.93096 0 0 0 0 0 0.10491 0.00014 0.1663 0 -0.66577 2.3091 -1.0874 0.20541 0.73149 -0.30329
THR_453 -4.40285 0.50874 3.62503 -0.20693 0.21728 0.0781 1.99007 -1.92442 -0.0029 -0.0391 -1.81797 -0.76419 0 0 0 0 0 -0.03605 0.03627 0.08302 0 0.09786 2.27029 -1.0874 0.45231 0.56801 -0.35485
GLN_454 -4.488 0.25191 5.40617 -0.81469 0.14672 0.85802 2.37055 -2.49751 -0.0109 -0.11691 -1.34358 -0.9545 0 0 0 -0.80759 0 -0.08924 0.00845 0 2.84927 -0.2023 0 -0.18838 0.26951 0.50206 1.14906
ASP_455 -6.17182 0.40405 7.26561 -0.11075 0.00497 0.33535 2.86846 -3.30658 -0.0001 -0.0004 -3.01269 -0.31757 0 0 0 0 0 -0.05869 0.03554 0 1.76037 0.00288 0 -2.3716 -0.32377 0.31199 -2.68473
PHE_456 -12.7263 2.26138 3.6641 -0.68223 0.07011 0.33949 2.82882 -3.48781 -0.00128 -0.00399 -2.66101 0.14171 0 0 0 0 0 0.03487 0.06066 0 2.45342 -0.0139 0 1.0402 -0.16215 0.67846 -6.16549
GLU_457 -5.92328 0.35297 6.06725 -0.21023 0.02737 0.2918 2.33247 -2.88962 -0.0109 -0.11691 -1.64605 -0.60636 0 0 0 0 0 -0.02757 0.01051 0 3.05563 -0.23822 0 -2.7348 -0.22143 0.70565 -1.78171
ASN_458 -5.01886 0.14931 5.93953 -0.16227 0.00626 0.23096 2.59613 -2.82575 -0.00677 -0.09244 -2.32775 -0.30414 0 0 0 -0.80759 0 0.09762 0.14332 0 1.57057 0.55275 0 -0.93687 -0.0704 0.34819 -0.9182
LEU_459 -10.0855 1.3202 4.10787 -0.71346 0.18701 0.28125 2.85842 -3.09268 -0 -0 -2.02359 0.12906 0 0 0 0 0 -0.03221 0.14249 0.91179 0 -0.23689 0 0.18072 0.08248 0.41284 -5.57018
PHE_460 -11.2057 1.4174 5.2909 -0.93425 0.06549 0.30811 3.40969 -3.68309 -0 -0 -2.468 -0.00968 0 0 0 0 0 0.01918 0.19745 0 1.83276 -0.4177 0 1.0402 -0.08971 0.67093 -4.55599
GLU_461 -4.24497 0.27242 5.65868 -0.20083 0.02004 0.26015 2.69184 -2.59178 -0.00626 -0.08615 -3.27684 -0.56127 0 0 0 0 0 0.01109 0.04519 0 3.01471 -0.21099 0 -2.7348 -0.27284 0.66264 -1.54999
PHE_462 -9.24035 1.24492 5.69801 -0.78797 0.0283 0.29641 3.47217 -3.35 -0 -0 -2.63362 -0.03759 0 0 0 0 0 -0.06247 0.44569 0 2.37102 0.12126 0 1.0402 -0.38233 0.47936 -1.29698
LEU_463 -9.4722 1.58197 3.22233 -0.50529 0.13355 0.12349 2.34121 -2.70325 -0.03006 -0.15667 -1.39548 0.20057 0 0 0 0 0 -0.01765 0.62999 0.27432 0 -0.2892 0 0.18072 -0.30642 0.98763 -5.20044
ASN_464 -5.25008 0.32498 5.12007 -0.18724 0.00327 0.27193 2.37413 -2.50095 -0.00485 -0.04977 -1.37007 -0.42184 0 0 0 -0.85597 0 -0.02888 0.0113 0 2.24963 0.06022 0 -0.93687 -0.04615 0.84008 -0.39707
THR_465 -3.64478 0.13585 3.9528 -0.20207 0.10773 0.07279 1.6794 -1.78135 -0.00485 -0.04977 -1.50784 -0.0713 0 0 0 0 0 0.00261 0.04688 0.11303 0 -0.01471 2.28468 -1.0874 0.22684 0.21384 0.47238
ARG_466 -5.77322 0.37847 4.41429 -0.68859 0.14811 0.44656 1.77483 -2.21842 -0 -0 -0.18845 0.34108 0 0 0 0 0 0.07937 0.28992 2.56019 0 -0.11468 0 -1.2888 0.02187 0.24978 0.43233
LYS_467 -2.37784 0.15541 2.1897 -0.31125 0.03182 0.14384 0.61617 -0.94606 -0 -0 -0.05736 0.04143 0 0 0 0 0 0.00447 0.0185 1.6806 0 -0.04931 0 -1.5107 -0.29981 0.24862 -0.42176
GLU_468 -4.15614 0.32815 3.90737 -0.38832 0.12372 0.55297 0.6469 -1.60469 -0 -0 -1.63765 -0.55117 0 0 0 0 0 -0.00809 0.00385 0 3.54801 0.00723 0 -2.7348 -0.07584 0.45493 -1.58358
VAL_469 -6.84548 1.50567 1.55036 -0.29304 0.30981 0.07459 1.65428 -2.00633 -0 -0 -0.79798 -0.70045 0 0 0 0 0 0.02727 0.0082 0.18688 0 -0.19397 0 1.9342 0.42291 0.83992 -2.32315
ASP_470 -6.09412 0.47976 7.16246 -0.13944 0.0013 0.41467 3.29932 -3.34374 -1e-05 -2e-05 -4.36041 -0.87367 0 0 -1.07573 0 0 -0.01344 1e-05 0 3.68259 0.0297 0 -2.3716 0.14795 0.77185 -2.28256
GLN_471 -7.23318 0.82237 6.73093 -0.86261 0.1056 0.888 3.17337 -3.26545 -1e-05 -2e-05 -3.51346 0.0931 0 0 0 -0.68959 0 -0.0427 0.05917 0 4.48105 -0.15344 0 -0.18838 -0.28385 0.92366 1.04457
LYS_472 -4.7795 0.49128 5.41644 -0.40446 0.0617 0.20364 2.02653 -2.35073 -0 -0 -2.00945 0.09284 0 0 -1.07573 0 0 -0.06202 0.02258 1.70922 0 -0.03641 0 -1.5107 -0.51154 0.79067 -1.92564
ALA_473 -5.51225 0.86613 4.10144 -0.02179 0 0 2.69023 -2.65453 -0 -0 -1.62826 -0.34913 0 0 0 0 0 0.06575 0 0 0 0.17463 0 1.8394 -0.2197 0.32941 -0.31866
LEU_474 -10.0416 1.23075 3.16782 -0.51264 0.19158 0.10105 2.78846 -3.06152 -0 -0 -1.65708 0.0218 0 0 0 0 0 -0.03202 0.00203 3.41493 0 -0.2324 0 0.18072 0.01195 0.72605 -3.70012
LEU_475 -8.01742 0.81043 5.67258 -0.63582 0.35401 0.2587 2.38245 -3.22963 -0.00631 -0.01889 -0.57138 -0.16269 0 0 0 0 0 0.05527 0.29132 1.12963 0 -0.18613 0 0.18072 -0.05821 0.81712 -0.93426
LYS_476 -3.65682 0.15565 4.0318 -0.31286 0.03002 0.14733 1.60383 -1.93945 -0 -0 -0.32767 0.00462 0 0 0 0 0 -0.04987 0.00546 1.72108 0 -0.06546 0 -1.5107 -0.24568 0.42211 0.01339
HIS_477 -6.52665 0.50213 4.93592 -0.42588 0.01418 0.48639 2.47668 -2.66362 -0 -0 -1.29745 -0.22525 0 0 0 0 0 0.05839 0.08919 0 2.16941 -0.04876 0 -0.45461 -0.32342 0.27169 -0.96166
PHE_478 -9.92502 1.36728 3.2015 -0.55404 0.03798 0.2531 2.46475 -2.54012 -0.00423 -0.01901 -1.79986 0.29747 0 0 0 0 0 0.00313 0.00549 0 2.36096 -0.08656 0 1.0402 -0.1422 0.41901 -3.6202
LYS_479 -1.68507 0.05018 2.15856 -0.33796 0.04698 0.20157 0.44264 -0.91999 -0.03529 -0.14843 -0.99934 -0.17877 0 0 0 0 0 -0.02034 0.00614 1.49564 0 0.24871 0 -1.5107 0.25145 0.55137 -0.38265
LEU_480 -7.10083 1.18983 1.27556 -0.44585 0.15698 0.0732 1.64453 -1.56921 -0.01055 -0.0379 -0.54073 0.11129 0 0 0 0 0 0.009 0.01383 0.72424 0 0.19515 0 0.18072 0.44073 0.80374 -2.88627
ASN_481 -7.9013 1.44487 6.74936 -0.42137 0.12195 0.8466 3.18529 -3.54594 -0.03956 -0.14314 -2.6116 -1.56106 0 0 -1.04867 0 0 -0.00775 0.01346 0 2.37157 -0.50612 0 -0.93687 0.11815 1.22575 -2.64636
GLU_482 -3.37929 0.39683 3.86578 -0.23386 0.05223 0.39704 1.17509 -1.72299 -0 -0 -0.26291 -0.46261 0 0 0 0 0 0.08045 0.02467 0 2.71208 0.0239 0 -2.7348 0.14481 0.82919 0.9056
LYS_483 -2.76539 0.45423 2.93843 -0.32536 0.05841 0.19823 0.84199 -1.50246 -0.03956 -0.14314 -0.69601 -0.34511 0 0 -0.38894 0 0 -0.00599 0.0017 1.35718 0 0.0802 0 -1.5107 0.50936 0.47184 -0.81111
THR_484 -3.86122 0.38696 4.76038 -0.11191 0.0567 0.0642 1.93543 -2.29628 -0.00084 -0.01989 -0.51175 -1.09563 0 0 0 0 0 -0.0373 0.00924 0.13017 0 -0.67783 2.29428 -1.0874 0.50845 0.59826 1.04403
HIS_485 -9.37543 1.02462 8.14608 -0.45346 0.1359 0.48487 3.2436 -3.91332 -0 -0 -3.76967 -0.44849 0 0 -1.10744 0 0 -0.00688 0.8567 0 3.19013 -0.05459 0 -0.45461 -0.03961 0.68282 -1.8588
ARG_486 -5.32339 0.21266 6.25384 -0.8786 0.2197 0.63151 2.87732 -2.84546 -0 -0 -3.39051 0.03075 0 0 -0.44771 0 0 0.0059 0.00641 2.02676 0 -0.19493 0 -1.2888 -0.23752 0.60448 -1.73756
TRP_487 -9.86445 1.57988 1.44132 -0.83332 0.00755 0.36959 1.23816 -2.08127 -0 -0 -0.661 -0.09388 0 0 0 -0.68959 0 0.01508 0.39268 0 1.6024 -0.34256 0 1.6906 -0.22002 1.15947 -5.28935
ASN_488 -4.43291 0.25088 3.73976 -0.36357 0.01503 0.72954 1.03639 -1.81444 -0 -0 -0.92277 -0.24046 0 0 0 0 0 -0.03565 0.01565 0 3.2556 0.04237 0 -0.93687 -0.15837 1.05769 1.2379
PHE_489 -5.97321 0.4961 3.69978 -0.77288 0.03669 0.06856 1.78686 -2.37058 -0.01095 -0.046 -0.15804 -0.56332 0 0 0 0 0 -0.01669 0.06992 0 2.20462 -0.19553 0 1.0402 0.04218 0.26865 -0.39361
VAL_490 -4.85675 0.69649 3.50022 -0.29533 0.17072 0.05683 1.82565 -2.06691 -0.00919 -0.09762 -3.08955 -0.2405 0 0 -0.47028 0 0 0.09848 1e-05 0.14791 0 -0.15333 0 1.9342 0.26023 0.43004 -2.15871
GLU_491 -3.98053 0.26252 3.51524 -0.4788 0.26608 1.52112 1.60959 -1.84586 -0.02037 -0.13283 -0.94628 -2.63008 0 0 -0.47028 0 0 0.22478 0.01692 0 4.61032 0.27064 0 -2.7348 0.66481 0.60894 0.33114
ASP_492 -4.54857 0.98779 4.52879 -0.20175 0.01465 0.66792 2.19681 -2.14746 -0.02037 -0.13283 -3.14896 0.08967 0 0 0 0 0 0.02328 0.28165 0 4.39735 0.06795 0 -2.3716 0.79618 0.97014 2.45062
LYS_493 -3.34001 0.71859 3.91242 -0.27424 0.0311 0.11715 1.67708 -1.79146 -0.00919 -0.09762 -1.18131 -0.14176 0 0 0 0 0 -0.06541 0.00549 0.80205 0 0.2016 0 -1.5107 1.97569 0.99187 2.02134
LYS_494 -5.3968 0.64377 5.74567 -0.31888 0.02911 0.15876 1.73742 -2.3735 -0.03595 -0.16328 -1.23072 -0.05005 0 0 0 0 0 -0.08684 0.00402 1.85155 0 -0.02823 0 -1.5107 1.31758 0.63232 0.92523
TYR_495 -9.82153 2.133 5.44505 -0.57591 0.03783 0.22622 2.70529 -3.23051 -0 -0 -1.98742 -0.13272 0 0 0 0 0 0.07212 1.00204 0 2.08339 0.93879 0.02493 1.2797 5.4129 3.60004 9.21321
PRO_496 -6.03396 1.78129 2.32055 -0.11919 0.00441 0.08555 1.16976 -1.14022 -0 -0 -0.89412 0.28131 0 0 0 0 0 -0.07188 0.01389 0.1157 0 -0.94496 0 -2.4119 5.41706 3.60512 3.17842
CYS_497 -4.32977 0.59501 2.85082 -0.06225 0.01355 0.02364 1.33166 -1.30172 -0.01976 -0.21993 -1.86034 -0.94586 0 0 0 0 0 0.04969 2e-05 0.56354 0 -0.22407 0 3.6196 0.79496 0.54067 1.41943
ASN_498 -5.72175 0.2643 5.27884 -0.34772 0.13369 0.72416 2.31717 -2.47793 -0.0422 -0.33692 -2.38753 -0.72925 0 0 -0.47685 -0.85597 0 -0.01276 2e-05 0 1.97275 -0.52667 0 -0.93687 1.15611 0.56388 -2.44148
GLU_499 -4.38601 0.59769 5.05482 -0.21559 0.03336 0.30249 2.29822 -2.27545 -0.03595 -0.16328 -2.64323 -0.59065 0 0 0 0 0 -0.03956 0.00824 0 3.03046 -0.34456 0 -2.7348 -0.27951 0.35858 -2.02472
THR_500 -6.76761 1.18786 4.15571 -0.19033 0.07712 0.06642 1.65166 -2.48945 -0.0155 -0.16151 -1.09666 -0.59425 0 0 0 0 0 0.138 0.43255 0.08692 0 -0.01095 2.24727 -1.0874 -0.27298 0.57045 -2.0727
LYS_501 -6.64075 0.55952 7.95857 -0.46768 0.07867 0.27857 3.14677 -3.37015 -0.00671 -0.01564 -3.97936 0.06536 0 0 -0.47685 -0.75745 0 0.04935 0.17487 2.64486 0 0.00586 0 -1.5107 -0.17092 0.69119 -1.74261
THR_502 -5.19428 0.39362 5.75831 -0.2078 0.15919 0.07628 2.68544 -2.66097 -0.01179 -0.07472 -2.68076 -0.18619 0 0 0 0 0 -0.02288 0.02976 0.09233 0 0.04192 2.32589 -1.0874 -0.18404 0.32357 -0.42451
MET_503 -7.62111 0.64368 6.14701 -0.24115 0.02963 0.09234 2.90332 -2.81809 -0 -0 -2.08761 -0.16509 0 0 0 0 0 0.03669 0.41513 1.93007 0 0.03087 0 0.60916 0.12666 0.50968 0.5412
ILE_504 -8.43359 1.42874 3.44371 -0.51 0.89958 0.10128 2.41932 -2.64276 -0.00868 -0.05986 -1.99733 -0.08589 0 0 0 0 0 -0.00904 0.1528 0.50619 0 -0.46911 0 0.73287 0.14114 1.26033 -3.13031
SER_505 -4.95267 0.2779 4.55725 -0.02743 0 0.06463 2.46611 -2.45741 -0.00636 -0.04732 -2.05562 -0.61292 0 0 0 0 0 -0.02529 0.00239 0.68117 0 0.34352 0.62746 -0.77834 0.14464 0.95541 -0.84289
SER_506 -3.90225 0.12655 4.82578 -0.02789 0 0.06457 2.17772 -2.23982 -0.00851 -0.10331 -2.62267 -0.57839 0 0 0 0 0 -0.01064 0.0015 0.65609 0 0.34683 0.60004 -0.77834 0.24091 0.11642 -1.11542
ARG_507 -7.34032 0.60458 7.35924 -0.69015 0.27856 0.37582 3.51448 -3.25576 -0.07788 -0.37464 -2.50444 0.44074 0 0 0 0 0 -0.01681 0.02312 2.55427 0 -0.08968 0 -1.2888 0.01563 0.40654 -0.06551
LEU_508 -9.45194 0.86027 4.44549 -0.49129 0.19417 0.11751 3.51235 -3.32288 -0 -0 -3.3288 0.20572 0 0 0 0 0 -0.00731 0.06486 0.32923 0 -0.27963 0 0.18072 -0.27913 0.69073 -6.55994
ASP_509 -4.32561 0.4075 4.96992 -0.18969 4e-05 0.61582 1.43962 -2.32458 -0.01719 -0.16318 -0.74158 -0.31564 0 0 0 0 0 0.03788 0.01166 0 2.8255 0.20778 0 -2.3716 0.16491 0.43582 0.66738
LYS_510 -3.65923 0.0955 6.02035 -0.45068 0.11877 0.28847 2.93126 -2.49039 -0.0428 -0.15349 -5.03395 -0.27046 0 0 0 -1.04929 0 0.06847 0.02406 2.29703 0 -0.05106 0 -1.5107 0.06521 0.4084 -2.39452
VAL_511 -5.19597 0.62938 1.74757 -0.29734 0.20453 0.06417 1.44098 -1.55848 -4e-05 -0.00014 -0.79801 -0.13993 0 0 0 0 0 0.0271 0.0422 0.04135 0 -0.4892 0 1.9342 -0.05698 0.97394 -1.43069
GLU_512 -3.59239 0.27779 3.97953 -0.3667 0.15936 0.47808 1.58806 -1.71109 -0.02025 -0.08431 -2.40383 -0.41651 0 0 0 -0.41629 0 0.4559 0.06825 0 3.68265 0.08444 0 -2.7348 1.98185 1.37758 2.38732
ASN_513 -5.69013 0.6376 4.36793 -0.31766 0.07721 0.58681 2.05502 -2.33162 -0.00671 -0.0215 -1.26454 -0.7849 0 0 0 -0.26676 0 -0.01914 0.01628 0 1.76086 -0.93346 0 -0.93687 2.34508 0.98725 0.26074
ILE_514 -5.49165 0.57424 1.76174 -0.65718 0.52381 0.14558 0.78303 -1.49561 -0 -0 0.09507 0.15089 0 0 0 0 0 -0.03072 0.02854 2.14636 0 -0.67409 0 0.73287 0.34924 0.56704 -0.49084
SER_515 -4.15553 0.38747 4.28772 -0.02951 9e-05 0.05361 2.23878 -2.03149 -0.00671 -0.0215 -1.71358 -1.05887 0 0 -0.86519 0 0 -0.02234 0.00236 0.42134 0 -0.299 0.64437 -0.77834 -0.15716 0.5632 -2.54028
ASP_516 -1.88126 0.09488 2.39692 -0.11678 0.00914 0.359 0.60751 -1.12649 -0 -0 0.13789 -0.4288 0 0 0 0 0 -0.09462 0.02556 0 1.79122 -0.03124 0 -2.3716 -0.14042 0.32665 -0.44243
ASP_517 -2.15038 0.23722 2.76626 -0.11696 0.01264 0.36276 0.96086 -1.27414 -0 -0 -0.41671 -0.23963 0 0 -0.86519 0 0 0.03596 0.00109 0 2.07159 -0.21654 0 -2.3716 -0.47056 0.12289 -1.55046
PHE_518 -9.16208 0.8429 1.74365 -0.84343 0.03488 0.28982 3.00655 -2.22512 -0.0091 -0.05746 -2.34969 0.01503 0 0 0 0 0 0.03339 0.00405 0 2.35121 -0.03325 0 1.0402 0.03238 0.24702 -5.03905
LEU_519 -5.66588 0.24455 2.94331 -0.50946 0.22634 0.14108 1.30156 -1.91914 -0.00671 -0.01564 -0.74451 0.16114 0 0 0 0 0 0.0464 0.01628 0.491 0 0.0633 0 0.18072 0.61646 0.77837 -1.65084
THR_520 -5.29084 0.62855 5.78072 -0.14833 0.04612 0.05326 2.96619 -2.70939 -0.01597 -0.09244 -2.08999 -0.30248 0 0 0 0 0 0.14417 0.00174 0.70783 0 -0.1892 2.34645 -1.0874 0.34389 0.88561 1.97849
ARG_521 -5.15158 0.51804 5.08331 -0.89195 0.17955 0.64106 1.93934 -2.13573 -0 -0 -2.49557 0.56016 0 0 0 -0.85946 0 -0.12199 0.09346 2.94826 0 -0.13664 0 -1.2888 -0.17436 0.77931 -0.51359
ASP_522 -5.86479 0.44576 7.48863 -0.11032 0.0009 0.32819 3.49443 -3.13446 -0.0185 -0.26795 -5.58021 -0.55717 0 0 0 -2.39801 0 0.00475 0.08953 0 2.12763 -0.32653 0 -2.3716 -0.33832 0.69958 -6.28845
ILE_523 -9.5529 1.3143 3.85699 -0.48013 0.29799 0.09545 3.26587 -2.94481 -0 -0 -1.6487 0.02046 0 0 0 0 0 -0.02507 0.00103 0.55365 0 -0.5045 0 0.73287 -0.09176 0.48808 -4.62115
GLU_524 -9.19936 0.5859 9.17748 -0.20905 0.03016 0.29281 4.12951 -4.21804 -0.0091 -0.05746 -4.70392 -0.57733 0 0 0 -0.75745 0 -0.02434 0.00685 0 3.02973 -0.1779 0 -2.7348 -0.1681 0.57675 -5.00767
GLN_525 -8.9 0.66741 7.33092 -0.83893 0.07279 0.8816 2.73415 -3.36312 -0.04371 -0.41051 -2.30747 -0.81813 0 0 0 0 0 -0.04891 0.19774 0 4.30056 -0.10825 0 -0.18838 -0.3468 0.67366 -0.51537
LYS_526 -6.70462 0.43785 6.58338 -0.50519 0.20168 0.31573 3.18293 -3.09102 -0.06074 -0.28164 -2.5375 0.10602 0 0 0 0 0 -0.04403 0.04712 2.07192 0 -0.11742 0 -1.5107 -0.25525 0.79957 -1.3619
ILE_527 -9.92999 1.22832 2.86347 -0.56346 0.27664 0.1579 2.73432 -2.8511 -0 -0 -2.02479 0.16615 0 0 0 0 0 0.0966 0.24481 1.70401 0 -0.15592 0 0.73287 -0.1776 0.79001 -4.70776
TRP_528 -14.9912 4.20317 5.84807 -0.78333 0.29352 0.39711 3.72996 -4.5418 -0 -0 -1.79467 -0.27063 0 0 0 0 0 0.03751 0.17456 0 2.98246 -0.03978 0 1.6906 -0.09862 1.20282 -1.96027
HIS_529 -5.5763 0.27023 5.94712 -0.63617 0.00868 0.6472 2.71469 -2.77256 -0 -0 -2.17332 -0.37103 0 0 0 0 0 -0.01563 0.10469 0 1.68688 -0.05606 0 -0.45461 -0.01738 0.94114 0.24755
ILE_530 -8.06226 0.94218 4.17103 -0.48271 0.36031 0.09744 3.33363 -3.00011 -0 -0 -2.28615 0.08625 0 0 0 0 0 -0.01711 0.08729 0.47918 0 -0.43685 0 0.73287 0.08732 0.43654 -3.47113
ILE_531 -8.03017 1.08687 2.88242 -0.66725 0.43109 0.23379 2.05844 -2.42761 -0 -0 -0.60349 0.15629 0 0 0 0 0 -0.04639 0.57758 0.91411 0 0.16895 0 0.73287 -0.05498 0.9321 -1.6554
TYR_532 -10.6485 2.09589 5.29862 -0.63678 0.36088 0.32451 3.17079 -3.37216 -0.02924 -0.27297 -3.22511 -0.27388 0 0 -1.55351 0 0 0.18644 0.00115 0 2.87762 0.02182 0.15953 1.2797 -0.24782 1.22084 -3.26218
SER_533 -3.11679 0.26282 3.8125 -0.02714 0.00045 0.04424 1.91349 -1.8297 -0.0164 -0.06491 -0.70362 -0.94138 0 0 0 0 0 -0.05631 0.00298 0.52359 0 0.03668 0.60782 -0.77834 -0.03336 0.84008 0.4767
VAL_534 -6.78063 0.5759 3.29499 -0.29065 0.28054 0.07192 2.63289 -2.46211 -0 -0 -0.35753 -0.39454 0 0 0 0 0 0.14692 0.00868 0.1962 0 -0.7223 0 1.9342 -0.07639 0.65323 -1.28869
ASN_535 -3.15284 0.12768 3.35622 -0.22022 0.03363 0.30857 1.81176 -1.64543 -0.0164 -0.06491 -2.04976 -0.45509 0 0 -1.62174 -0.9428 0 -0.05428 0.05621 0 2.36585 -0.18134 0 -0.93687 -0.15672 0.81043 -2.62808
ASP_536 -5.94268 0.55033 7.65606 -0.20255 0.05117 0.63664 4.50054 -3.28067 -0 -0 -5.09251 -1.31183 0 0 -1.55955 0 0 -0.08797 0.00022 0 2.15793 -0.62263 0 -2.3716 -0.14173 0.64718 -4.41366
LYS_537 -4.03803 0.21823 5.70455 -0.459 0.06499 0.3317 2.71352 -2.41868 -0 -0 -2.93966 -0.16208 0 0 0 -0.40094 0 -0.08083 0.24585 2.69917 0 -0.08642 0 -1.5107 -0.37124 0.58887 0.09927
VAL_538 -4.63903 0.34961 5.20788 -0.30888 0.22012 0.07003 2.16314 -2.42128 -0.02096 -0.16103 -2.30474 -0.1435 0 0 -0.476 0 0 -0.06611 0.0066 0.05524 0 -0.36488 0 1.9342 -0.21511 0.40249 -0.71221
GLU_539 -6.33521 0.32473 6.80809 -0.45351 0.07522 0.91703 2.85513 -3.04644 -0 -0 -3.69319 -0.44851 0 0 0 -0.81886 0 0.04237 0.04145 0 3.22774 -0.35903 0 -2.7348 -0.29454 0.19185 -3.7005
TYR_540 -11.1577 1.47843 5.33321 -0.78328 0.0309 0.25115 3.46787 -3.64824 -0.00485 -0.01946 -3.01642 -0.29767 0 0 0 0 0 0.06877 0.26573 0 1.90249 -0.24808 0.01699 1.2797 -0.29795 0.41658 -4.96186
GLU_541 -5.11045 0.32824 6.83726 -0.21027 0.02439 0.29424 3.13255 -2.98483 -0.02096 -0.16103 -3.29976 -0.603 0 0 0 -0.40094 0 0.06602 0.0371 0 3.04326 -0.2269 0 -2.7348 -0.29152 0.4402 -1.84122
LYS_542 -5.45304 0.4408 6.91158 -0.29743 0.02372 0.12341 3.42112 -2.95656 -0.01548 -0.07441 -3.94978 0.0036 0 0 0 -0.81886 0 -0.04562 0.07006 1.74284 0 -0.00068 0 -1.5107 -0.49448 0.48065 -2.39926
ALA_543 -4.81753 0.64253 3.81747 -0.02276 0 0 3.33021 -2.46667 -0 -0 -3.00972 -0.37745 0 0 0 0 0 0.01103 0 0 0 -0.38646 0 1.8394 -0.54671 0.50391 -1.48274
LEU_544 -6.36052 0.87678 3.39161 -0.71196 0.2519 0.33587 1.71402 -2.27452 -0.0097 -0.04908 -0.80476 -0.02902 0 0 0 0 0 -0.15036 0.11396 1.12723 0 -0.07691 0 0.18072 -0.28542 0.47317 -2.28701
LYS_545 -3.0688 0.34741 4.02251 -0.30984 0.02819 0.14593 2.33974 -1.7713 -0 -0 -2.0536 -0.03713 0 0 -0.55655 0 0 -0.04597 0.00459 1.74703 0 -0.06921 0 -1.5107 -0.25871 0.45447 -0.59194
SER_546 -3.10657 0.19879 3.93768 -0.02758 0.00015 0.04532 1.97174 -1.86763 -0.01548 -0.07441 -1.61242 -1.05791 0 0 0 0 0 -0.02532 0.00105 0.52104 0 0.03345 0.60181 -0.77834 -0.21567 0.29164 -1.17866
PHE_547 -10.0627 1.44343 2.12155 -0.99465 0.12458 0.26824 1.7494 -2.46592 -0.02828 -0.14878 -0.11514 -0.30063 0 0 0 0 0 0.0318 0.49921 0 2.16404 0.2072 0 1.0402 0.36175 0.46596 -3.6387
ALA_548 -5.39504 0.86662 2.71104 -0.0281 0.01337 0 2.06922 -2.11506 -0 -0 -1.36791 -0.62399 0 0 0 0 0 0.02773 0 0 0 0.20354 0 1.8394 0.47143 0.57332 -0.75444
ARG_549 -3.92038 0.47875 5.06765 -0.75248 0.11627 0.49303 2.44079 -2.36878 -0 -0 -2.52658 0.31477 0 0 -0.55655 0 0 0.0228 0.08333 2.9094 0 -0.18554 0 -1.2888 0.00945 0.47252 0.80965
LYS_550 -3.76227 0.29806 4.52668 -0.46239 0.15566 0.30243 1.19251 -1.865 -0.03867 -0.14494 -1.79599 -0.2862 0 0 0 -0.6201 0 -0.06861 0.06422 1.92832 0 -0.0582 0 -1.5107 -0.17496 0.44403 -1.87611
HIS_551 -6.68182 0.4998 4.94426 -0.4352 0.02494 0.53592 1.79145 -2.50661 -0.05749 -0.23419 -1.31979 -0.04337 0 0 0 -1.10363 0 -0.0452 0.00356 0 1.55103 -0.43555 0 -0.45461 -0.20715 0.36156 -3.8121
HIS_D_552 -2.38614 0.14185 2.70649 -0.41959 0.03759 0.56208 1.08417 -1.3919 -0 -0 -1.39859 -0.49324 0 0 0 0 0 -0.11122 0.02026 0 1.64552 -0.42804 0 -0.45461 -0.44729 0.31743 -1.01525
LEU_553 -6.64877 1.9474 1.89863 -0.47547 0.31388 0.07832 0.65546 -1.63229 -0.0374 -0.18895 -0.06798 0.42503 0 0 0 0 0 0.14641 0.75093 0.4172 0 -0.15545 0 0.18072 -0.24996 1.0629 -1.5794
ASP_554 -5.48669 1.41453 5.36622 -0.11823 0.04686 0.34994 1.65394 -2.3214 -0 -0 -3.1015 -1.21761 0 0 -0.32141 0 0 0.30675 0.11042 0 1.98242 -0.13274 0 -2.3716 0.04253 1.46073 -2.33684
GLU_555 -4.21637 0.50758 5.35146 -0.21298 0.0281 0.32065 2.48077 -2.27199 -0.001 -0.00912 -3.24283 -0.53142 0 0 -0.32141 -0.26676 0 -0.01516 0.03318 0 3.18406 0.07868 0 -2.7348 0.03995 0.93162 -0.86779
SER_556 -2.79411 0.23029 3.53657 -0.02689 0 0.04196 1.67253 -1.60633 -0.00307 -0.01099 -1.36054 -1.05011 0 0 0 0 0 -0.05118 0.0007 0.23121 0 0.03148 0.60009 -0.77834 -0.33504 0.54729 -1.12449
SER_557 -4.55436 0.53166 5.02737 -0.02817 0 0.02292 1.8637 -2.29765 -0 -0 -1.6316 -0.64458 0 0 0 -0.41629 0 -0.06546 3e-05 0.61371 0 0.24709 1.78074 -0.77834 -0.43424 0.53918 -0.2243
PHE_558 -10.4034 0.84189 4.906 -0.53709 0.02273 0.23035 2.78709 -3.39612 -0 -0 -2.65497 0.03149 0 0 0 0 0 0.05163 0.02325 0 2.62626 -0.15457 0 1.0402 0.0341 0.81051 -3.74066
PHE_559 -11.0767 0.97529 3.24938 -0.64606 0.01351 0.20411 2.6864 -3.02122 -0 -0 -3.09079 -0.08408 0 0 0 0 0 0.00213 0.50561 0 2.00255 -0.22122 0 1.0402 0.10955 0.83546 -6.51585
GLU_560 -5.92022 0.53737 6.93566 -0.44599 0.08901 0.92949 2.95485 -3.10428 -0.00226 -0.02104 -3.41747 -0.41808 0 0 0 0 0 -0.0225 0.0467 0 3.25575 -0.26146 0 -2.7348 -0.171 0.83794 -0.93233
ALA_561 -5.5306 0.49898 3.90313 -0.02143 0 0 2.27276 -2.58164 -0.00307 -0.01099 -1.37272 -0.37118 0 0 0 0 0 0.15632 0 0 0 -0.34929 0 1.8394 -0.3853 0.56283 -1.39279
PHE_562 -10.0282 1.62093 3.03892 -0.94836 0.12562 0.27875 2.27999 -2.71153 -0 -0 -0.75215 -0.03197 0 0 0 0 0 0.06543 0.08586 0 1.89609 -0.4827 0 1.0402 -0.21619 0.51576 -4.22349
ARG_563 -7.28585 0.77683 5.85965 -1.71075 0.61901 1.9731 2.16648 -2.76638 -0.00485 -0.01946 -1.5593 -2.25915 0 0 -0.76887 0 0 -0.04707 0.08037 3.44869 0 -0.1698 0 -1.2888 -0.19608 0.85539 -2.29683
LYS_564 -5.22277 0.54054 4.36777 -0.28937 0.02057 0.12243 1.86239 -2.03965 -0 -0 -2.26644 -0.01134 0 0 0 0 0 0.07571 0.04767 1.71535 0 0.00179 0 -1.5107 -0.44475 0.55247 -2.47833
PHE_565 -6.41561 1.26264 3.51412 -0.64588 0.10658 0.3907 1.53854 -1.93831 -0.00126 -0.01192 -1.32291 -0.01393 0 0 0 0 0 0.05899 0.00025 0 1.96264 -0.4248 0 1.0402 -0.58441 0.77414 -0.71026
PRO_566 -5.35055 1.27076 2.8779 -0.19734 0.25123 0.13922 1.22691 -1.31353 -0 -0 -0.92209 -0.11157 0 0 0 0 0 0.13475 0.40957 0.02231 0 -0.36846 0 -2.4119 5.62681 2.87635 4.16036
PRO_567 -4.3924 0.6488 2.05154 -0.18472 0.07518 0.13545 0.85433 -0.77589 -0 -0 -0.09655 -0.10683 0 0 0 0 0 0.00742 0.00899 0.30702 0 -0.5445 0 -2.4119 6.94862 2.55357 5.07813
PHE_568 -9.26895 1.51111 1.13203 -0.592 0.03783 0.33613 1.4782 -1.6093 -0 -0 -1.0647 0.21165 0 0 0 0 0 0.05926 0.00282 0 2.27543 -0.1459 0 1.0402 0.85507 0.64765 -3.09346
LYS_569 -3.05883 0.45289 3.56349 -0.48022 0.10933 0.28138 0.76011 -1.48473 -0.06014 -0.5165 -2.06325 -0.13933 0 0 0 0 0 0.02308 0.0864 1.76219 0 0.0073 0 -1.5107 -0.15182 0.59264 -1.82668
SER_570 -3.58171 0.84414 2.11276 -0.04572 0 0.09958 0.52286 -1.02068 -0 -0 -0.71913 0.26337 0 0 -0.71333 0 0 0.01266 0.06107 2.16347 0 0.00372 0.6764 -0.77834 0.15869 1.33099 1.39079
GLU_571 -4.11592 0.53663 4.55519 -0.45427 0.10648 0.82459 1.48549 -1.88928 -0.03623 -0.32336 -1.49552 -1.15718 0 0 0 -0.5652 0 0.18397 0.0916 0 4.00765 -0.05309 0 -2.7348 1.59947 1.87542 2.44163
TYR_572 -7.33592 0.9173 1.79599 -0.60299 0.04882 0.29276 0.48967 -1.69554 -0 -0 -0.92579 -0.10947 0 0 0 0 0 0.21836 0.01613 0 1.93833 -0.36095 0.00124 1.2797 1.26082 0.93926 -1.83229
GLY_573 -2.84152 0.22851 2.64206 -0.00026 0 0 1.48133 -1.45081 -0.00907 -0.01973 -0.69643 -0.18023 0 0 0 0 0 -0.11309 0 0 0 -0.76745 0 0.83697 -0.07292 0.28814 -0.67452
SER_574 -2.20366 0.18679 1.6803 -0.03142 0.00255 0.05269 0.73047 -0.9234 -0.01339 -0.10261 -0.68771 -1.08456 0 0 0 0 0 -0.04725 0.0215 0.39369 0 -0.25597 0.63033 -0.77834 -0.27977 0.26155 -2.44822
PHE_575 -7.23287 0.71902 2.04657 -0.56868 0.03097 0.27801 1.81331 -1.9626 -0.01697 -0.10755 -0.91746 0.20923 0 0 0 0 0 0.11368 0.00799 0 2.15943 -0.30409 0 1.0402 -0.48893 0.33235 -2.84841
SER_576 -5.82889 0.34194 5.53891 -0.03066 0 0.06793 3.13037 -2.71473 -0.02982 -0.15475 -3.29346 -0.52575 0 0 -0.92542 0 0 -0.01455 0.08599 0.23748 0 -0.36411 1.03096 -0.77834 -0.38542 0.6796 -3.93273
GLU_577 -5.10179 0.37159 5.42223 -0.30235 0.04132 0.38423 1.61455 -2.37161 -0.0733 -0.40901 -2.48374 -0.36292 0 0 0 0 0 0.01562 0.02902 0 4.63266 -0.34497 0 -2.7348 -0.56295 0.68745 -1.54877
LYS_578 -4.39569 0.43663 4.88092 -0.50472 0.12438 0.40175 1.39868 -2.12229 -0 -0 -0.59801 0.1261 0 0 0 0 0 -0.00116 0.1813 2.31946 0 0.06925 0 -1.5107 -0.38087 0.39555 0.82058
ALA_579 -5.73743 0.4839 4.5055 -0.02152 0 0 2.62519 -2.69094 -0.01419 -0.12357 -2.642 -0.35759 0 0 -0.5567 0 0 -0.00593 0 0 0 -0.21665 0 1.8394 -0.20737 0.28773 -2.83216
ILE_580 -10.024 1.55315 4.9657 -0.5373 0.47966 0.10843 2.8579 -3.34609 -0 -0 -2.18816 0.00177 0 0 0 0 0 -0.02817 0.0923 0.66743 0 -0.39114 0 0.73287 -0.21463 0.54929 -4.72095
LYS_581 -5.29812 0.23314 5.70104 -0.31848 0.03476 0.16657 1.65231 -2.35743 -0.02481 -0.14787 -2.76334 -0.0701 0 0 0 0 0 -0.03518 0.06329 1.73282 0 -0.02761 0 -1.5107 0.07151 0.67532 -2.22288
LYS_582 -5.0712 0.94013 5.4023 -0.50836 0.17314 0.33487 2.37395 -2.45494 -0 -0 -1.46861 -0.02299 0 0 0 0 0 -0.0029 0.00961 1.76686 0 -0.18708 0 -1.5107 0.22656 0.4984 0.49906
LEU_583 -9.43127 0.88152 3.42934 -0.47003 0.09335 0.10163 2.59378 -2.68478 -0 -0 -2.11128 0.20935 0 0 0 0 0 -0.02254 0.05026 0.30365 0 -0.28427 0 0.18072 -0.05815 0.82305 -6.39568
LEU_584 -8.01712 1.20293 5.5675 -0.60117 0.30822 0.18058 3.06601 -2.97068 -0.00231 -0.01797 -2.86556 -0.05188 0 0 0 0 0 0.29123 0.00699 1.03173 0 -0.10133 0 0.18072 1.39639 2.49786 1.10214
PRO_585 -6.72388 1.21115 4.61388 -0.08725 0.00011 0.05407 2.05181 -2.1267 -0.0001 -0.00166 -1.63196 0.74143 0 0 0 0 0 0.0936 0.00478 0.37831 0 0.32776 0 -2.4119 1.52113 2.34542 0.36002
LEU_586 -8.12351 0.88166 5.63965 -0.46783 0.28904 0.1035 2.93334 -3.07509 -0 -0 -2.52229 0.20375 0 0 0 0 0 0.2616 0.09642 0.36436 0 -0.27623 0 0.18072 -0.19756 0.87635 -2.83211
MET_587 -10.2765 0.95152 5.79857 -0.69698 0.17195 0.32556 2.3643 -3.03049 -0 -0 -1.39598 0.06644 0 0 0 0 0 -0.02738 0.00999 1.73111 0 0.13928 0 0.60916 0.12277 0.71543 -2.42128
ARG_588 -6.58697 0.44453 4.35705 -1.05623 0.25066 0.71766 1.65233 -2.2582 -0 -0 -0.6541 0.04103 0 0 0 0 0 -0.05814 0.05912 2.65637 0 -0.15962 0 -1.2888 0.04593 0.43291 -1.40447
LEU_589 -4.33456 0.26015 3.77888 -0.50791 0.19874 0.14618 1.50537 -1.8545 -0 -0 -1.25297 0.13192 0 0 0 0 0 -0.05125 0.03032 0.07902 0 -0.10165 0 0.18072 -0.48291 0.30166 -1.97281
GLY_590 -3.24309 0.49692 3.41175 -5e-05 0 0 1.64319 -1.78284 -0.00715 -0.05862 -1.57048 -0.3657 0 0 0 0 0 -0.14946 0 0 0 -1.48422 0 0.83697 -0.77738 0.60824 -2.44192
LYS_591 -4.3365 0.40478 3.69449 -0.30651 0.04213 0.14341 2.19455 -1.80176 -0.0001 -0.00166 -0.97959 -0.08827 0 0 -0.38427 0 0 0.02929 0.02928 1.77541 0 -0.05798 0 -1.5107 -0.80574 0.77259 -1.18713
TYR_592 -9.53476 1.22228 2.60545 -0.56388 0.23859 0.28491 1.94324 -2.29378 -0 -0 -0.9975 -0.40741 0 0 0 0 0 0.06966 0.05269 0 3.73927 -0.26866 0.00068 1.2797 -0.50761 0.80862 -2.32852
TRP_593 -8.74882 1.5468 3.44627 -1.0218 0.3584 0.7037 2.03868 -2.52213 -0.00845 -0.06354 -1.4929 -0.32519 0 0 -0.26549 0 0 0.19925 0.02543 0 3.25457 -0.07928 0 1.6906 0.10565 1.3222 0.16396
ASN_594 -4.91931 0.42621 4.43862 -0.15876 0.00623 0.20753 2.04086 -2.20079 -0 -0 -1.60162 -0.91315 0 0 -1.08247 0 0 0.00667 0.00143 0 1.99867 -0.14564 0 -0.93687 0.45551 0.9737 -1.4032
TYR_595 -4.66269 0.53219 3.6036 -0.98266 0.07096 0.3191 2.15202 -2.01224 -0.01696 -0.05891 -1.08813 -0.21974 0 0 -1.08247 0 0 0.00841 0.11215 0 2.21388 -0.18262 3e-05 1.2797 0.64823 0.27578 0.90962
ALA_596 -2.51583 0.20903 2.77198 -0.02245 0 0 1.34795 -1.40382 -0 -0 -0.71829 -0.37787 0 0 0 0 0 -0.03305 0 0 0 -0.34543 0 1.8394 0.15205 0.21428 1.11795
GLU_597 -5.75989 0.73968 6.01382 -0.2393 0.03745 0.36031 1.9607 -2.74743 -0 -0 -1.5623 -0.62523 0 0 0 0 0 -0.06657 0.00927 0 3.19481 -0.28224 0 -2.7348 -0.72301 0.3552 -2.06952
ILE_598 -5.92902 0.34891 5.25665 -0.48908 0.31764 0.09818 3.0396 -2.81134 -0.00076 -0.01186 -2.08593 0.01444 0 0 0 0 0 -0.01501 0.0336 0.52802 0 -0.46423 0 0.73287 -0.34056 0.43484 -1.34302
ASP_599 -4.06531 0.18422 5.14309 -0.11028 0.01189 0.33642 1.87799 -2.39625 -0.01696 -0.05891 -1.44673 -0.28471 0 0 0 0 0 0.05243 0.00284 0 1.72265 0.15026 0 -2.3716 -0.15445 0.22714 -1.19628
LYS_600 -5.93276 0.50813 7.56155 -0.44482 0.05765 0.28785 3.43354 -3.30523 -0 -0 -3.95138 0.08856 0 0 0 0 0 -0.00766 0.01643 2.31924 0 0.06883 0 -1.5107 -0.22479 0.21546 -0.8201
TYR_601 -9.04258 0.86383 6.68633 -0.59394 0.12869 0.26119 3.43787 -3.65379 -0.00341 -0.05098 -4.07228 -0.29441 0 0 -0.38427 0 0 0.0533 0.07621 0 2.68949 0.15065 0.26064 1.2797 -0.1906 0.38541 -2.01295
SER_602 -5.03859 0.27383 6.03924 -0.02641 0 0.06159 2.5638 -2.86107 -0.0122 -0.07683 -2.20371 -0.60154 0 0 0 0 0 0.0331 0.00222 0.64073 0 0.35087 0.6024 -0.77834 0.00287 0.31251 -0.71553
ARG_603 -5.62811 0.256 6.58013 -0.74118 0.09681 0.47495 2.38073 -3.05149 -0 -0 -2.00865 0.36336 0 0 0 0 0 0.01705 0.01323 1.43764 0 -0.08733 0 -1.2888 -0.06151 0.24084 -1.00631
GLU_604 -6.2197 0.43967 8.66832 -0.21813 0.02329 0.28845 3.71762 -3.58999 -0.00341 -0.05098 -5.79295 -0.6002 0 0 0 0 0 0.00286 0.1145 0 3.06637 -0.21153 0 -2.7348 -0.44115 0.37485 -3.16691
ARG_605 -8.44871 0.62456 7.9676 -0.75011 0.09182 0.47669 3.10307 -3.91256 -0.03188 -0.18509 -2.53283 0.32484 0 0 0 0 0 -0.04498 0.03112 1.43741 0 -0.0883 0 -1.2888 -0.44288 0.51611 -3.15294
ILE_606 -6.66631 0.64631 4.61639 -0.50293 0.35696 0.10289 2.72833 -2.76618 -0 -0 -2.60838 -0.0254 0 0 0 0 0 -0.04179 0.02653 0.49787 0 -0.41523 0 0.73287 -0.14958 0.61242 -2.85523
GLN_607 -6.03161 0.46921 5.20767 -0.25638 0.02962 0.17722 2.83444 -2.76855 -0 -0 -3.04141 -0.45185 0 0 0 0 0 -0.03671 0.11986 0 2.65241 -0.03351 0 -0.18838 -0.02172 0.5128 -0.82691
LYS_608 -4.57529 0.16851 5.43426 -0.29925 0.02542 0.13533 1.70928 -2.36187 -0 -0 -2.346 -0.01537 0 0 0 0 0 -0.03608 0.04926 1.72995 0 -0.0368 0 -1.5107 -0.33733 0.29708 -1.96961
ILE_609 -6.36913 0.7678 4.64417 -0.66012 0.44841 0.15026 2.0861 -2.42811 -0.03163 -0.14473 -2.20737 0.27293 0 0 0 0 0 -0.00784 0.01486 0.64533 0 -0.47334 0 0.73287 -0.25497 0.48215 -2.33237
ILE_610 -6.90839 0.9268 3.26724 -0.59792 0.41405 0.17509 2.59741 -2.48559 -0.02487 -0.18186 -2.04633 0.15781 0 0 0 0 0 0.16273 0.04045 1.33934 0 0.26206 0 0.73287 -0.1421 0.71809 -1.59313
THR_611 -6.33797 0.7601 5.60397 -0.21959 0.27787 0.08155 3.15217 -2.98298 -0.02089 -0.11824 -3.68803 -0.26158 0 0 0 0 0 -0.05179 0.02092 0.26429 0 0.30382 2.29182 -1.0874 -0.0715 0.70028 -1.38321
GLY_612 -3.39318 0.30706 4.19318 -4e-05 0 0 2.10622 -2.04663 -0.00982 -0.10976 -1.93517 -0.40021 0 0 0 0 0 -0.08854 0 0 0 0.04121 0 0.83697 0.81062 0.44146 0.75336
GLU_613 -4.87144 0.17028 6.4547 -0.21482 0.03757 0.30775 2.96382 -2.84833 -0.03758 -0.23019 -3.44137 -0.56434 0 0 0 -1.55874 0 -0.0323 0.04859 0 3.15195 -0.26563 0 -2.7348 0.51891 0.23466 -2.91132
TYR_614 -9.72326 0.74898 4.25956 -0.50275 0.19959 0.20655 2.68157 -2.97287 -0.00045 -0.00241 -1.8938 -0.31287 0 0 0 0 0 -0.04011 0.02607 0 3.05925 0.06317 0.00219 1.2797 -0.33931 0.4549 -2.80631
ASP_615 -6.07567 0.75089 7.18959 -0.19562 0.00044 0.63535 3.10209 -3.31889 -0.00982 -0.10976 -4.0058 -0.25337 0 0 0 0 0 -0.00968 0.00024 0 2.96962 0.31124 0 -2.3716 0.00647 0.48992 -0.89438
GLU_616 -5.48039 0.37619 7.0661 -0.43374 0.07973 0.85242 2.63848 -3.06829 -0.02857 -0.17281 -3.59012 -0.56922 0 0 -1.01231 0 0 -0.04997 0.08206 0 3.83777 -0.27568 0 -2.7348 -0.17786 0.37252 -2.28849
ASN_617 -4.10111 0.17759 5.09707 -0.18066 0.03085 0.26721 2.14601 -2.39243 -0 -0 -2.22374 -0.27041 0 0 0 0 0 -0.04717 0.00108 0 1.59777 0.25811 0 -0.93687 -0.17664 0.31951 -0.43382
ILE_618 -7.79682 1.3653 5.29355 -0.6997 0.49679 0.2334 3.11065 -3.19912 -0.01021 -0.0623 -2.5949 0.4201 0 0 0 0 0 -0.02407 0.11133 0.96378 0 -0.02096 0 0.73287 0.05672 0.78776 -0.83584
LYS_619 -5.44721 0.55988 7.97467 -0.30073 0.02273 0.12975 2.65591 -3.36794 -0 -0 -5.78991 -0.01723 0 0 0 0 0 0.03467 0.19581 1.65843 0 -0.05517 0 -1.5107 -0.21025 0.89886 -2.56843
ASP_620 -4.43189 0.28711 6.53516 -0.10057 0.0039 0.30302 2.66717 -2.87108 -0.00639 -0.0223 -3.05788 -0.25101 0 0 0 -0.75979 0 -0.0218 0.06648 0 1.84395 0.05397 0 -2.3716 -0.22429 0.4624 -1.89543
LYS_621 -5.26462 0.2347 5.53821 -0.31153 0.03992 0.14629 2.44761 -2.51928 -0 -0 -1.87898 -0.01309 0 0 0 0 0 0.06202 0.01264 1.71751 0 -0.01908 0 -1.5107 -0.32908 0.39947 -1.24801
VAL_622 -5.56455 0.69176 5.22498 -0.31898 0.24667 0.07342 2.68217 -2.80733 -0 -0 -3.51579 -0.23108 0 0 0 0 0 -0.05287 0.01088 0.15468 0 -0.34297 0 1.9342 -0.28207 0.43117 -1.6657
ARG_623 -4.82548 0.21943 6.32906 -1.08879 0.186 0.8294 2.70205 -2.89369 -0.01021 -0.0623 -2.88541 0.24344 0 0 0 -0.75979 0 0.14121 0.12269 2.77241 0 -0.17707 0 -1.2888 -0.096 0.57555 0.0337
GLU_624 -4.64489 0.54263 5.31703 -0.2047 0.025 0.27647 2.15645 -2.61522 -0 -0 -1.23379 -0.54455 0 0 0 0 0 -0.03395 0.02828 0 3.15289 -0.12107 0 -2.7348 0.0096 0.58645 -0.03817
LYS_625 -5.233 0.49997 5.49312 -0.30587 0.02607 0.13684 2.51189 -2.65198 -0.0069 -0.03376 -2.18181 -0.02239 0 0 0 0 0 -0.07117 0.0326 1.72601 0 -0.0633 0 -1.5107 -0.22828 0.3735 -1.50917
SER_626 -4.09196 0.27434 4.24999 -0.03884 0.00192 0.05074 2.24817 -2.13174 -0.00732 -0.03451 -1.85684 -0.31296 0 0 0 0 0 -0.06823 0.00924 0.14592 0 -0.39651 1.76586 -0.77834 -0.47286 0.34247 -1.10146
VAL_627 -3.30578 0.46755 2.56501 -0.3071 0.14816 0.06526 1.50271 -1.64612 -0 -0 -0.97943 -0.35292 0 0 0 0 0 0.01736 0.00066 0.09927 0 0.17472 0 1.9342 -0.19284 0.3626 0.55332
HIS_628 -5.30916 0.46608 4.83665 -0.41292 0.10329 0.40185 2.08541 -2.56804 -0.01661 -0.07777 -1.58394 -0.21642 0 0 0 0 0 -0.01847 0.00096 0 2.81333 0.06819 0 -0.45461 0.25803 0.29777 0.67362
LEU_629 -0.92959 0.04162 0.75113 -0.51307 0.22347 0.14609 0.00859 -0.40638 -0 -0 0.03323 0.09486 0 0 0 0 0 -0.00937 0.01624 0.54244 0 0.01458 0 0.18072 0.47978 0.36506 1.03939
THR_630 -2.99506 0.39723 2.09546 -0.17864 0.08624 0.06265 1.07129 -1.30409 -0.01743 -0.06742 -1.96734 -0.92758 0 0 -0.06276 0 0 -0.06504 0.01137 0.45778 0 -0.58161 2.31747 -1.0874 0.55266 0.30155 -1.90068
ILE_631 -3.40439 0.30424 2.47783 -0.47065 0.3353 0.10146 1.00446 -1.41456 -0 -0 -0.76187 -0.02232 0 0 -0.06276 0 0 -0.0046 0.00858 0.3875 0 -0.74482 0 0.73287 0.07644 0.27257 -1.18473
GLU_632 -2.15018 0.09137 1.64391 -0.22956 0.03349 0.3397 0.48843 -0.79666 -0.01504 -0.05792 0.31811 -0.60403 0 0 0 0 0 0.0985 0.01262 0 3.0509 -0.32883 0 -2.7348 -0.60935 0.43956 -1.00979
ASN_633 -2.25581 0.22689 2.09361 -0.37711 0.14109 0.74669 0.53385 -1.15622 -0 -0 0.43023 -1.81183 0 0 0 0 0 -0.04539 0.12311 0 2.33634 -0.69516 0 -0.93687 -0.35979 1.07176 0.06538
ASP_634 -2.68081 0.22498 2.69379 -0.10932 0.0125 0.33816 0.57016 -1.27199 -0 -0 -0.44644 -0.33716 0 0 0 0 0 -0.0206 0.1227 0 1.74193 0.14 0 -2.3716 -0.18999 0.97697 -0.60675
PHE_635 -4.3456 0.54223 1.8384 -1.02346 0.09257 0.64401 0.14944 -1.32662 -0 -1e-05 -0.71437 -0.16223 0 0 0 0 0 0.10996 0.01637 0 1.49356 -0.39043 0 1.0402 -0.19477 0.38171 -1.84905
GLN_636 -4.60161 0.58248 4.48549 -0.6517 0.10979 0.66886 2.36137 -2.08394 -0 -0 -2.51105 -0.68393 0 0 -0.95975 0 0 -0.00676 0.01939 0 2.58852 0.01962 0 -0.18838 -0.14665 0.47249 -0.52575
GLY_637 -3.78073 0.55475 3.24192 -4e-05 0 0 1.63915 -1.79553 -0 -1e-05 -1.28985 -0.41906 0 0 0 0 0 -0.11851 0 0 0 0.4042 0 0.83697 -0.00816 0.42426 -0.31064
LEU_638 -6.66234 0.55561 3.98474 -0.64691 0.33641 0.20181 1.84923 -2.36095 -0 -0 -0.50877 -0.02784 0 0 0 0 0 -0.00827 0.0591 1.28576 0 -0.30359 0 0.18072 -0.04788 0.56725 -1.54592
GLN_639 -5.35741 0.34614 5.18288 -0.23921 0.02417 0.17687 2.76309 -2.50661 -0 -0 -2.29894 -0.43899 0 0 -0.95975 0 0 0.1257 0.10597 0 2.76922 -0.13877 0 -0.18838 -0.30362 0.59716 -0.34049
LEU_640 -6.23946 0.56147 4.94013 -0.68554 0.24663 0.24614 2.80113 -2.75518 -0.00634 -0.05097 -2.45836 0.1478 0 0 0 0 0 -0.02153 0.03688 0.76497 0 -0.19677 0 0.18072 -0.11468 0.47587 -2.12708
TRP_641 -8.61271 0.65438 5.34867 -1.06459 0.10265 0.28946 2.98243 -3.17634 -0.01336 -0.13386 -2.0664 -0.55234 0 0 0 0 0 -0.01703 0.4439 0 2.21461 -0.0942 0 1.6906 -0.06786 0.56621 -1.50579
LEU_642 -7.37538 0.61749 3.94517 -0.49613 0.25073 0.12619 1.87413 -2.54301 -0 -0 -1.5534 0.22022 0 0 0 0 0 0.00573 0.01592 0.29873 0 -0.29842 0 0.18072 -0.29187 0.4543 -4.56888
ALA_643 -3.4652 0.37503 3.7767 -0.02119 0 0 2.51096 -2.1019 -0 -0 -1.57909 -0.32937 0 0 0 0 0 0.01369 0 0 0 0.1825 0 1.8394 -0.07643 0.26644 1.39152
GLN_644 -5.73705 0.53067 5.01004 -0.26733 0.05397 0.19655 2.71846 -2.61165 -0.01291 -0.13145 -2.27618 -0.48449 0 0 0 0 0 -0.04077 0.01119 0 2.73855 -0.23825 0 -0.18838 -0.06958 0.37279 -0.42582
TYR_645 -6.64605 0.94849 3.44084 -0.98873 0.09572 0.53228 2.54952 -2.34104 -0.02106 -0.14909 -1.87114 -0.28207 0 0 0 0 0 -0.19224 0.04484 0 2.82538 0.33709 0.00137 1.2797 -0.06406 0.39838 -0.10185
ILE_646 -3.00275 0.57408 3.19401 -0.6033 0.3884 0.19273 1.54096 -1.69118 -0 -0 -0.59509 -0.03523 0 0 0 0 0 -0.19071 0.01678 1.28451 0 0.4066 0 0.73287 0.11725 0.36486 2.6948
VAL_647 -3.57185 0.57483 1.88719 -0.38224 0.35321 0.09684 1.32912 -1.43202 -0 -0 -1.042 -0.24301 0 0 0 0 0 -0.022 0.02106 0.72364 0 0.41546 0 1.9342 -0.1333 0.45795 0.96708
TYR_648 -6.50202 1.00035 2.2947 -0.65836 0.06897 0.33501 1.77485 -1.94446 -0.01472 -0.09812 -0.96156 -0.05938 0 0 0 -0.74303 0 0.00665 0.01945 0 2.42091 -0.06466 0.33586 1.2797 -0.30645 0.72815 -1.08819
GLY_649 -1.54025 0.43718 1.10986 -0.00033 0 0 0.17928 -0.59854 -0 -0 0.48394 -0.17967 0 0 0 0 0 -0.04552 0 0 0 -1.51333 0 0.83697 -0.20252 0.62949 -0.40344
ARG_650 -4.41225 0.35488 4.86588 -0.45184 0.05879 0.26517 2.13058 -2.07873 -0.00505 -0.06644 -3.18909 -0.03819 0 0 0 -0.72989 0 -0.04328 0.13835 2.41662 0 0.01611 0 -1.2888 0.31383 0.24211 -1.50125
HIS_651 -4.19175 0.47867 3.88142 -0.7151 0.01727 0.79464 2.07005 -2.05592 -0 -0 -1.42442 -0.22224 0 0 0 -0.74303 0 -0.05948 0.07032 0 2.03954 0.13989 0 -0.45461 0.19386 0.20586 0.02496
SER_652 -2.18891 0.14945 2.63577 -0.02997 0.00068 0.04847 0.50746 -1.18498 -0 -0 0.14465 -0.99656 0 0 0 0 0 -0.0288 0.0187 0.1538 0 -0.31226 0.60612 -0.77834 -0.41018 0.17879 -1.48612
GLU_653 -5.04197 0.53813 6.59893 -0.20305 0.04254 0.31406 3.10696 -2.73058 -0.00505 -0.06644 -3.15113 -0.53684 0 0 0 -0.72989 0 -0.0372 0.02523 0 3.00403 -0.05993 0 -2.7348 -0.04373 0.20154 -1.50919
ALA_654 -3.85438 0.21241 4.02002 -0.02318 0 0 2.50019 -2.18677 -0 -0 -1.90883 -0.36728 0 0 0 0 0 -0.05492 0 0 0 -0.36594 0 1.8394 -0.10145 0.19636 -0.09436
SER_655 -3.66306 0.16473 5.0861 -0.03021 0 0.04977 1.86056 -2.24899 -0.0028 -0.0355 -1.54722 -1.02257 0 0 0 0 0 -0.01766 0.03936 0.17327 0 -0.16812 0.7285 -0.77834 -0.69582 0.22674 -1.88126
MET_656 -5.07773 0.41784 5.35516 -0.63262 0.17163 0.17191 2.57813 -2.44684 -0 -0 -1.79347 -0.04883 0 0 0 0 0 0.07045 0.09163 1.06335 0 0.07894 0 0.60916 -0.1375 0.31007 0.78127
ILE_657 -5.65176 0.64403 3.71071 -0.66606 0.54705 0.14702 2.24068 -2.25766 -0.0227 -0.14916 -1.44903 0.15039 0 0 0 0 0 -0.04862 0.12227 0.68132 0 -0.20422 0 0.73287 0.14041 0.514 -0.81846
GLY_658 -2.02407 0.19886 2.5044 -4e-05 0 0 1.1167 -1.2696 -0 -0 -0.83059 -0.41467 0 0 0 0 0 -0.20829 0 0 0 0.3016 0 0.83697 0.13293 0.51191 0.85611
LYS_659 -3.67549 0.3149 4.20411 -0.36135 0.04599 0.22744 1.77384 -1.8592 -0.0028 -0.0355 -2.15476 0.05006 0 0 0 0 0 -0.01921 0.09849 2.21146 0 -0.08365 0 -1.5107 -0.00593 0.28704 -0.49526
TRP_660 -7.49259 1.17154 1.54751 -0.67474 0.15946 0.31862 1.78402 -1.92024 -0.0227 -0.14916 -0.32 -0.29808 0 0 0 0 0 0.34515 0.14811 0 2.82115 -0.22299 0 1.6906 -0.49547 0.72782 -0.882
ASN_661 -4.41818 1.04476 2.70352 -0.1607 0.00587 0.20507 1.08461 -1.46818 -0 -0 -0.2295 -0.92173 0 0 -1.04048 0 0 0.51339 0.05049 0 2.04357 0.01419 0 -0.93687 -0.00047 1.12638 -0.38426
SER_662 -3.59383 0.36704 4.89834 -0.03528 0.00362 0.06233 2.97522 -2.13692 -0.01139 -0.08194 -3.93047 -0.77833 0 0 -1.04048 -0.47717 0 0.11136 0.04439 0.40774 0 0.42183 0.83023 -0.77834 0.41721 1.07764 -1.24719
ALA_663 -2.52586 0.12895 2.89068 -0.02303 0 0 1.18644 -1.46093 -0 -0 -0.86127 -0.36203 0 0 0 0 0 -0.07639 0 0 0 -0.40632 0 1.8394 -0.09672 0.69158 0.9245
ASN_664 -2.77865 0.22012 3.34182 -0.18298 0.03343 0.27635 1.08928 -1.65865 -0 -0 -0.62828 -0.29929 0 0 0 0 0 -0.04217 0.01142 0 1.46962 0.12102 0 -0.93687 -0.24525 0.2465 0.03743
ASP_665 -4.34139 0.24174 5.64842 -0.1091 0.00096 0.32628 2.74384 -2.55644 -0 -0 -3.36492 -0.55103 0 0 0 -0.47717 0 0.10651 0.00277 0 2.2545 -0.31892 0 -2.3716 -0.14759 0.26852 -2.64462
LEU_666 -8.36493 0.86864 4.66749 -0.69589 0.31393 0.25922 2.73976 -2.96572 -0.00817 -0.05613 -2.55085 0.12194 0 0 0 0 0 0.09275 0.00799 0.86669 0 -0.2331 0 0.18072 -0.21315 0.45565 -4.51316
GLU_667 -5.62207 0.28149 7.63853 -0.33267 0.06456 0.37244 2.83607 -3.20327 -0.01139 -0.08194 -4.39903 -0.54626 0 0 0 -0.3902 0 0.01291 0.06116 0 3.24676 -0.13858 0 -2.7348 -0.25019 0.42797 -2.76854
VAL_668 -3.98101 0.20602 4.17326 -0.31058 0.20554 0.0711 1.68427 -2.10369 -0 -0 -0.71918 -0.14047 0 0 0 0 0 0.05874 0 0.0646 0 -0.27665 0 1.9342 -0.24255 0.26575 0.88935
PHE_669 -5.73154 0.39595 4.28983 -1.00072 0.07768 0.35947 2.39513 -2.40172 -0 -0 -1.4339 -0.00476 0 0 0 0 0 0.0407 0.16832 0 1.76179 -0.44036 0 1.0402 -0.0236 0.28313 -0.22441
LEU_670 -7.40706 0.85276 3.30261 -0.48146 0.22678 0.1162 1.6858 -2.39192 -0 -0 -1.29698 0.21794 0 0 0 0 0 0.13385 0.01728 0.28309 0 -0.28981 0 0.18072 -0.15386 0.29368 -4.71039
LYS_671 -5.42015 0.51958 6.06763 -0.30111 0.02439 0.13997 2.33662 -2.50469 -0.01486 -0.14433 -3.34988 -0.08333 0 0 0 0 0 -0.06917 0.1494 1.85849 0 -0.02459 0 -1.5107 -0.50713 0.4256 -2.40826
ASP_672 -3.82272 0.64533 6.46857 -0.22645 0.03718 0.74036 2.82247 -2.60605 -0.00669 -0.0882 -3.86836 -0.90475 0 0 0 0 0 -0.02256 0.03971 0 2.09563 -0.77556 0 -2.3716 -0.42913 0.47717 -1.79564
PHE_673 -6.69159 0.85302 1.65424 -0.73882 0.03837 0.06605 1.00238 -1.64276 -0.01696 -0.06089 -0.32481 -0.31385 0 0 0 0 0 0.06808 0.0414 0 2.12222 0.1799 0 1.0402 -0.3278 0.45417 -2.59745
LYS_674 -5.20706 0.63513 6.46215 -0.495 0.13256 0.28505 2.54826 -2.63005 -0.01172 -0.08495 -4.11492 -0.00483 0 0 0 0 0 -0.02986 0.01751 1.8653 0 0.21607 0 -1.5107 -0.25358 1.01874 -1.16189
GLN_675 -3.3128 0.27792 3.92143 -0.2692 0.03107 0.1923 1.24962 -1.76105 -0.01696 -0.06089 -1.28 -0.36116 0 0 0 -0.96991 0 -0.07035 0.0474 0 2.82353 -0.25648 0 -0.18838 -0.26028 1.12019 0.85599
HIS_676 -5.29676 0.44575 4.28962 -0.76076 0.01224 0.86656 0.6676 -2.08384 -0.01132 -0.05635 -0.48792 -1.82031 0 0 -0.67133 0 0 0.01609 0.00178 0 1.84293 -0.11027 0 -0.45461 -0.49941 0.50544 -3.60488
SER_677 -3.23777 0.25537 3.33568 -0.02121 0 0.05104 1.44404 -1.65877 -0 -0 -0.86927 -0.68919 0 0 0 0 0 0.06046 0.00108 0.58309 0 0.3431 0.60013 -0.77834 0.58268 0.3181 0.32022
LEU_678 -5.86843 0.72728 1.70121 -0.64466 0.45253 0.15421 1.1137 -1.57767 -0.01644 -0.14674 0.81825 0.10875 0 0 0 0 0 0.08147 0.05475 2.29877 0 -0.0748 0 0.18072 1.01624 0.7795 1.15866
ARG_679 -3.47107 0.21896 3.50454 -0.77967 0.18764 0.48567 1.4917 -1.57805 -0 -0 -1.91146 0.24126 0 0 -0.67133 0 0 -0.11954 0.04178 3.41686 0 -0.11743 0 -1.2888 -0.07232 1.05855 0.63727
ASN_680 -5.65734 0.71477 5.27035 -0.31938 0.09295 0.53897 2.88135 -2.53845 -0.00369 -0.04676 -2.34976 -0.525 0 0 -1.34775 0 0 -0.0866 0.06966 0 2.12822 -0.42243 0 -0.93687 -0.4796 1.33434 -1.68304
PRO_681 -4.61839 0.64105 3.59027 -0.07402 0 0.04493 1.46234 -1.61774 -0.01062 -0.07016 -0.55298 0.59377 0 0 0 0 0 -0.18486 0.00212 0.42165 0 -0.50567 0 -2.4119 -0.41737 1.38246 -2.32513
ILE_682 -8.31724 0.56779 4.40995 -0.49263 0.27435 0.10142 2.39761 -2.81192 -0 -0 -1.30735 -0.26445 0 0 -0.57241 0 0 0.2239 0.01042 0.85345 0 -0.39165 0 0.73287 -0.13377 0.94985 -3.76983
VAL_683 -8.08357 0.91315 3.07184 -0.31474 0.29236 0.07139 2.35411 -2.5929 -0.00901 -0.04845 -1.38632 -0.18004 0 0 -0.77534 0 0 -0.03211 0.02268 0.14058 0 -0.19504 0 1.9342 -0.06661 0.68987 -4.19395
GLU_684 -7.00258 0.454 7.97941 -0.34019 0.12996 0.40669 3.55 -3.48236 -0.02919 -0.32595 -5.01172 -0.60326 0 0 0 -0.96991 0 -0.01327 0.18634 0 3.16027 -0.01486 0 -2.7348 -0.03221 0.40284 -4.2908
GLN_685 -9.0045 0.48776 9.15959 -0.30034 0.1032 0.26264 4.40888 -4.29485 -0.01726 -0.08231 -3.03781 -0.45103 0 0 -1.04372 -0.56734 0 -0.03721 0.25994 0 2.67285 -0.03807 0 -0.18838 -0.02155 0.44208 -1.28743
VAL_686 -8.31882 0.70248 3.91695 -0.31162 0.21169 0.07112 3.43808 -3.07662 -0 -0 -3.28041 -0.18091 0 0 0 0 0 -0.02086 0.00684 0.09112 0 -0.35843 0 1.9342 -0.11763 0.47185 -4.82094
ILE_687 -9.16659 1.31378 3.99276 -0.50404 0.37805 0.09979 2.84581 -2.94078 -0.01194 -0.08052 -2.71682 0.03222 0 0 0 0 0 -0.06982 0.05411 0.54388 0 -0.48181 0 0.73287 -0.00285 0.58492 -5.39696
THR_688 -6.86787 0.49324 6.56157 -0.19941 0.14234 0.0714 2.97353 -3.1891 -0.01808 -0.1809 -3.68695 -0.03303 0 0 0 0 0 -0.00241 0.01923 0.06957 0 0.06019 2.29609 -1.0874 0.22168 0.509 -1.84733
GLU_689 -7.80214 0.7159 8.39433 -0.44667 0.08237 0.86216 4.33078 -3.81447 -0 -0 -5.53659 -0.4503 0 0 0 -1.40863 0 0.05129 0.09334 0 3.26983 -0.32245 0 -2.7348 -0.07616 0.43916 -4.35305
THR_690 -8.45414 0.89209 5.4124 -0.213 0.23241 0.07949 3.95797 -3.35467 -0 -0 -3.3233 -0.14797 0 0 0 0 0 -0.02567 0.03001 0.08772 0 0.00646 2.32852 -1.0874 -0.25474 0.53435 -3.29948
LEU_691 -9.42104 1.52554 3.45629 -0.48159 0.16405 0.09891 2.51949 -2.8545 -0 -0 -2.38098 0.24496 0 0 0 0 0 0.13705 0.37604 0.41603 0 -0.25945 0 0.18072 -0.11098 0.78746 -5.60201
ARG_692 -6.76202 0.35543 7.72958 -0.4081 0.03968 0.18866 3.16206 -3.47829 -0.03326 -0.21303 -3.27005 0.3058 0 0 0 -0.32769 0 0.0213 0.25766 2.08803 0 -0.07327 0 -1.2888 -0.3206 0.8369 -1.18999
VAL_693 -8.10855 0.98402 4.42097 -0.31501 0.19255 0.07109 3.36353 -3.1087 -9e-05 -0.00096 -2.55462 -0.06244 0 0 0 0 0 -0.0611 0.03526 0.04261 0 -0.31206 0 1.9342 -0.21521 0.58467 -3.10983
VAL_694 -8.63858 1.16476 2.9251 -0.32541 0.30473 0.07384 2.93283 -2.85149 -0 -0 -1.78153 -0.10408 0 0 0 0 0 0.0052 0.0623 0.06674 0 -0.22137 0 1.9342 -0.02435 0.49664 -3.98046
LYS_695 -7.39002 0.55089 6.80178 -0.45129 0.12049 0.23774 2.79354 -3.28721 -0.00502 -0.02827 -2.03976 0.1137 0 0 0 0 0 0.0166 0.0429 2.60428 0 0.05367 0 -1.5107 -0.10793 0.41233 -1.07226
ASP_696 -6.84947 0.55016 7.80823 -0.11264 0.01287 0.34722 2.92706 -3.52397 -0.0238 -0.12705 -4.48353 -0.37049 0 0 0 -0.28944 0 -0.00485 0.08604 0 1.71315 0.0692 0 -2.3716 -0.31229 0.56799 -4.38722
ILE_697 -9.3441 1.91546 3.20932 -0.7041 0.73154 0.15866 2.69891 -2.74673 -0 -0 -2.39518 0.38008 0 0 0 0 0 -0.03934 0.85405 0.63388 0 -0.47325 0 0.73287 -0.06317 1.12013 -3.33096
TRP_698 -11.0134 0.85271 6.24227 -1.10708 0.0264 0.38119 3.33078 -3.85103 -9e-05 -0.00096 -2.20824 -0.4255 0 0 0 0 0 0.15901 0.06935 0 1.8787 -0.05099 0 1.6906 -0.0324 1.52598 -2.53266
LEU_699 -6.00879 0.36095 4.67603 -0.47651 0.21858 0.11727 2.19235 -2.58704 -0 -0 -1.27037 0.19371 0 0 0 0 0 0.02757 0.12776 0.37204 0 -0.28195 0 0.18072 -0.27454 0.89021 -1.54202
LYS_700 -4.91421 0.39639 5.97494 -0.6262 0.08351 0.38127 2.61884 -2.57668 -0.00502 -0.02827 -4.22025 0.08508 0 0 0 0 0 -0.00314 0.06608 2.37719 0 0.01177 0 -1.5107 0.02378 0.38811 -1.47752
TYR_701 -6.28934 0.71898 2.7188 -0.64304 0.03986 0.27995 2.1369 -2.01525 -0.02329 -0.12531 -1.71713 -0.25668 0 0 -0.67395 0 0 -0.00682 0.57478 0 3.00528 0.15154 0.15781 1.2797 -0.02312 0.55996 -0.15038
GLY_702 -4.24254 0.78718 4.50344 -7e-05 0 0 2.41224 -2.38455 -0 -0 -1.85527 -0.38836 0 0 0 0 0 -0.02784 0 0 0 0.30715 0 0.83697 0.03232 0.60458 0.58524
ASN_703 -2.39038 0.16423 3.39397 -0.35491 0.0103 0.69396 1.62639 -1.59105 -0.00963 -0.05719 -0.32822 -0.15966 0 0 0 0 0 -0.07684 0.00078 0 2.59904 0.28201 0 -0.93687 0.32046 0.39502 3.5814
GLY_704 -1.32255 0.25079 1.55426 -7e-05 0 0 0.12463 -0.8322 -0 -0 -0.25549 -0.36594 0 0 0 0 0 0.03923 0 0 0 0.3752 0 0.83697 0.24354 0.25013 0.89849
THR_705 -5.06817 1.70782 4.65854 -0.10133 0.17289 0.04737 1.87042 -2.31151 -0.00963 -0.05719 -0.57991 -0.36328 0 0 0 0 0 0.49914 0.01547 0.33647 0 -0.64148 2.41218 -1.0874 0.56432 3.15846 5.22317
LYS_706 -3.49948 1.26114 2.90897 -0.3214 0.04104 0.19049 0.96525 -1.21062 -0.01192 -0.09011 1.0449 -0.3089 0 0 0 0 0 0.4731 0.00258 1.47833 0 -0.18078 0 -1.5107 0.54043 3.57818 5.35049
ASP_707 -5.15283 0.56894 4.90391 -0.22131 0.11375 0.7426 1.64833 -2.34256 -0 -0 -2.07994 -3.28421 0 0 0 0 0 -0.08413 0.3369 0 2.55592 -0.4483 0 -2.3716 -0.26829 1.44383 -3.93899
PHE_708 -6.34281 0.44269 3.10422 -0.5226 0.36219 0.20664 1.06403 -1.96852 -0.01441 -0.13099 -0.84277 -0.06471 0 0 0 0 0 -0.02214 0.02474 0 3.72121 0.23454 0 1.0402 -0.50759 1.11617 0.9001
PHE_709 -11.1711 1.81379 3.2398 -1.1081 0.18032 0.59803 2.39402 -3.11418 -0 -0 -2.43407 0.00541 0 0 0 0 0 -0.01828 0.0039 0 1.59444 0.11759 0 1.0402 0.21055 0.79426 -5.8534
ASN_710 -6.98502 0.82177 6.41631 -0.19269 0.01026 0.32674 3.21392 -3.18987 -0.06314 -0.33026 -2.43608 -0.63063 0 0 -1.53566 -0.93219 0 0.15347 0.04378 0 3.37043 0.08172 0 -0.93687 0.72326 1.06983 -1.00092
GLU_711 -6.64263 0.84701 6.56151 -0.2606 0.04846 0.30311 3.4381 -3.01585 -0.03762 -0.32534 -4.64559 -0.19657 0 0 0 -1.21582 0 0.0026 0.02172 0 3.04402 -0.14084 0 -2.7348 0.61059 0.81251 -3.52605
ILE_712 -9.91094 1.85781 0.92287 -0.47296 0.54218 0.09654 2.31844 -2.2224 -0 -0 -2.36217 0.10098 0 0 0 0 0 0.00335 0.05183 0.36439 0 -0.6334 0 0.73287 0.1049 0.83002 -7.6757
HIS_713 -8.85925 1.11799 6.44057 -0.44226 0.0655 0.44042 3.21515 -3.71922 -0.01057 -0.04271 -3.95479 -0.37948 0 0 0 -0.45903 0 -0.05724 0.31478 0 2.85535 0.05137 0 -0.45461 -0.07291 0.81261 -3.13833
ILE_714 -8.52337 1.22593 1.65819 -0.59528 0.50125 0.185 1.60413 -2.09733 -0.00647 -0.0233 -2.73253 -0.03197 0 0 0 0 0 -0.03141 0.18404 3.31245 0 -0.64899 0 0.73287 -0.04522 0.8436 -4.48838
GLU_715 -7.00317 0.61257 7.0558 -0.33167 0.12533 0.42664 2.88339 -3.27989 -0.02655 -0.13886 -4.73236 -0.39104 0 0 0 -0.70491 0 -0.03418 0.04178 0 3.64962 0.243 0 -2.7348 -0.05195 0.89386 -3.4974
LEU_716 -7.04588 1.36944 2.45435 -0.55571 0.28434 0.13286 1.25644 -1.85885 -0.02207 -0.13579 -0.91248 0.17957 0 0 -0.55163 0 0 0.1142 0.16044 0.63627 0 -0.33274 0 0.18072 -0.0526 1.11931 -3.57981
GLY_717 -3.30006 0.21911 4.33555 -0.0002 0 0 1.94089 -1.96964 -0.02208 -0.17009 -3.24105 -0.20094 0 0 0 0 0 -0.06916 0 0 0 0.23784 0 0.83697 -0.05576 0.84462 -0.614
ARG_718 -4.15919 0.22367 2.94707 -0.59746 0.05961 0.39292 1.21359 -1.71026 -0 -0 0.57005 0.45336 0 0 0 0 0 -0.0356 0.05067 1.89295 0 -0.14279 0 -1.2888 -0.2022 0.2058 -0.1266
GLU_719 -5.57446 0.53113 4.58501 -0.55375 0.22692 1.5046 1.44369 -2.34879 -9e-05 -0.00279 -2.34435 -2.8618 0 0 0 0 0 -0.04934 0.0706 0 3.32333 -0.11271 0 -2.7348 -0.54778 0.37806 -5.06732
MET_720 -7.88993 0.72004 3.49756 -0.53473 0.25563 0.00798 1.19113 -2.08416 -0.02262 -0.21361 -0.10825 -0.0117 0 0 0 0 0 -0.04121 0.43575 1.71314 0 0.24944 0 0.60916 -0.46667 0.57942 -2.11362
LYS_721 -4.11803 0.66797 1.89079 -0.51253 0.60796 0.6055 0.42464 -1.02845 -0 -0 0.17135 -0.68686 0 0 0 0 0 -0.04405 0.45398 3.1893 0 0.10872 0 -1.5107 -0.12003 0.80483 0.90438
LEU_722 -7.40986 1.15955 4.06119 -0.49926 0.23526 0.11585 1.92146 -2.48155 -0 -0 -1.5128 0.14322 0 0 -0.45302 0 0 0.4247 0.11541 2.08883 0 -0.35609 0 0.18072 0.20426 1.41581 -0.64632
PRO_723 -4.64957 0.89728 4.81573 -0.12646 2e-05 0.09468 2.42817 -2.00103 -0.00569 -0.04762 -2.93793 0.24626 0 0 0 0 0 0.01569 0.12381 0.30662 0 -1.14841 0 -2.4119 -0.08943 1.21274 -3.27702
ALA_724 -4.43366 0.39713 4.27618 -0.02228 0 0 1.73177 -2.28512 -0.00266 -0.0109 -1.16425 -0.36403 0 0 0 0 0 -0.05961 0 0 0 -0.18488 0 1.8394 -0.15256 0.34974 -0.08572
ASP_725 -4.03496 0.7248 6.22488 -0.11667 0.01271 0.35999 2.90813 -2.6232 -0 -0 -5.44339 -0.33253 0 0 0 -0.7789 0 -0.0645 0.01821 0 1.70552 0.10715 0 -2.3716 -0.12679 0.25203 -3.57912
ASP_726 -6.77919 0.73729 7.54686 -0.10589 0.00708 0.32494 3.60896 -3.21768 -0 -0 -4.75028 -0.15428 0 0 0 -0.43153 0 0.10218 0.04127 0 2.16822 -0.28632 0 -2.3716 -0.36299 0.37006 -3.55289
ARG_727 -10.053 0.67668 9.37316 -0.75204 0.06436 0.48869 4.26136 -4.5569 -0 -0 -4.87533 0.22248 0 0 -0.45302 -0.8241 0 0.30321 0.19208 1.45374 0 -0.12372 0 -1.2888 -0.40584 0.73971 -5.55735
LYS_728 -5.848 0.43897 7.54698 -0.30436 0.02649 0.12796 3.79475 -3.42625 -0.00824 -0.0638 -4.37649 -0.02789 0 0 -0.83756 0 0 0.03901 0.09167 1.79033 0 0.02787 0 -1.5107 -0.37798 0.84145 -2.05579
LYS_729 -6.01913 0.51776 7.61339 -0.31491 0.03645 0.14454 3.67708 -3.33526 -0 -0 -4.35608 0.06557 0 0 0 -0.43153 0 0.03026 0.57435 1.70949 0 -0.0047 0 -1.5107 -0.28702 0.52251 -1.36793
LEU_730 -7.68183 0.4834 5.05701 -0.64961 0.11145 0.21866 2.66691 -3.05744 -0.01405 -0.12913 -2.25725 0.07988 0 0 0 0 0 -0.00825 0.07612 0.81648 0 -0.19953 0 0.18072 -0.13236 0.3966 -4.04223
THR_731 -5.05659 0.17681 6.04139 -0.20414 0.12497 0.07381 3.0117 -2.82377 -0 -0 -3.66961 -0.03702 0 0 0 0 0 -0.03025 0.02436 0.09466 0 0.02552 2.29017 -1.0874 0.02839 0.28776 -0.72925
ASN_732 -5.4081 0.24511 6.43559 -0.17597 0.0212 0.25628 2.78729 -3.03648 -0 -0 -2.61874 -0.27932 0 0 0 0 0 0.0443 0.0378 0 1.4327 0.50624 0 -0.93687 0.11321 0.23004 -0.3457
GLN_733 -5.62145 0.30527 6.58631 -0.26634 0.05403 0.21125 2.79964 -3.09783 -0.03309 -0.29988 -2.71284 -0.49681 0 0 0 0 0 0.08184 0.17798 0 2.72444 -0.09779 0 -0.18838 -0.02332 0.21449 0.31752
ILE_734 -6.81771 0.40363 6.14999 -0.49594 0.31002 0.10107 2.68513 -3.18262 -0 -0 -1.95646 0.00321 0 0 0 0 0 -0.03984 0.0983 0.50432 0 -0.42469 0 0.73287 -0.08494 0.28171 -1.73195
THR_735 -5.33405 0.1975 6.24823 -0.20454 0.13212 0.0749 2.81467 -3.01177 -0.0224 -0.20986 -2.99039 -0.09974 0 0 0 0 0 0.01921 0.00774 0.07298 0 0.01172 2.28984 -1.0874 0.07883 0.28976 -0.72263
GLU_736 -5.09983 0.20993 6.25794 -0.21733 0.03012 0.30795 2.88568 -2.90943 -0.0165 -0.15457 -3.08623 -0.61072 0 0 0 0 0 0.0183 0.01609 0 3.0066 -0.2581 0 -2.7348 -0.25493 0.23242 -2.37741
ASN_737 -5.17036 0.23487 6.34933 -0.1715 0.01814 0.24792 2.86434 -3.02599 -0.00049 -0.01734 -2.55882 -0.32066 0 0 0 0 0 0.07184 0.0059 0 1.43775 0.5019 0 -0.93687 -0.20208 0.25127 -0.42084
GLU_738 -5.60996 0.23963 7.06827 -0.21101 0.03154 0.30051 2.90401 -3.21441 -0.01795 -0.15951 -3.01503 -0.59299 0 0 0 0 0 0.03535 0.03064 0 3.02858 -0.21777 0 -2.7348 -0.13489 0.22509 -2.0447
ASN_739 -5.3508 0.15963 5.65687 -0.17738 0.03359 0.2644 2.68381 -2.89434 -0.0111 -0.09534 -2.38536 -0.32488 0 0 0 0 0 0.05996 0.00487 0 1.42108 0.30657 0 -0.93687 -0.20541 0.19607 -1.59463
THR_740 -5.14135 0.36543 6.08917 -0.20268 0.12138 0.07356 3.09572 -2.86049 -0.00049 -0.01734 -3.36521 -0.12221 0 0 0 0 0 0.00314 0.00039 0.06719 0 -0.02453 2.32624 -1.0874 0.09056 0.20316 -0.38575
ASN_741 -6.29795 0.2922 6.06289 -0.17483 0.02819 0.26027 3.10525 -3.09374 -0 -0 -2.982 -0.31037 0 0 0 0 0 0.13464 0.00043 0 1.43773 0.42638 0 -0.93687 0.11647 0.25729 -1.67402
LEU_742 -8.07731 0.82299 4.41443 -0.45448 0.14606 0.10627 3.00179 -3.0127 -0 -0 -2.361 0.19159 0 0 0 0 0 -0.00824 0.0954 0.38619 0 -0.26774 0 0.18072 -0.09359 0.4602 -4.46941
ARG_743 -7.4973 0.5425 6.29137 -0.89365 0.27618 0.70748 3.31937 -3.3293 -0.00805 -0.03432 -3.41267 0.0442 0 0 0 -0.81065 0 -0.00263 0.02683 2.82704 0 -0.08917 0 -1.2888 -0.35105 0.54894 -3.13366
ILE_744 -9.09652 1.13835 4.37172 -0.66484 0.55483 0.14664 2.9945 -3.01392 -0 -0 -2.49979 0.21144 0 0 0 0 0 -0.053 0.05177 0.55927 0 -0.40356 0 0.73287 -0.23103 0.60573 -4.59554
LYS_745 -7.62508 0.6953 6.65259 -0.30195 0.02491 0.13075 3.3697 -3.22393 -0 -0 -3.9089 0.00363 0 0 0 0 0 0.03983 0.03829 1.7079 0 -0.00445 0 -1.5107 -0.21943 0.54656 -3.58498
ALA_746 -5.90765 0.55752 4.04704 -0.02135 0 0 2.52907 -2.78633 -0.01876 -0.13904 -1.78336 -0.36685 0 0 0 0 0 0.00119 0 0 0 -0.18393 0 1.8394 -0.35173 0.271 -2.31378
LEU_747 -8.63732 0.97564 5.54755 -0.47831 0.24442 0.11328 3.35798 -3.24136 -0.01159 -0.08229 -2.37397 0.21545 0 0 0 0 0 -0.04054 0.19874 0.31144 0 -0.29571 0 0.18072 -0.32196 0.51376 -3.82407
LEU_748 -8.21427 1.06992 4.85185 -0.49045 0.1847 0.10705 2.98802 -3.12532 -0.00091 -0.01709 -2.32335 0.24905 0 0 0 0 0 0.07548 0.01573 0.51235 0 -0.22437 0 0.18072 -0.26048 0.73901 -3.68235
ALA_749 -4.47934 0.18521 3.79842 -0.02281 0 0 1.80867 -2.32457 -0 -0 -0.87437 -0.37953 0 0 0 0 0 -0.03205 0 0 0 -0.31658 0 1.8394 -0.43303 0.42678 -0.8038
GLU_750 -4.11252 0.232 5.10112 -0.46657 0.06839 0.9568 2.52542 -2.31163 -0.01876 -0.13904 -2.5156 -0.3689 0 0 0 -0.72815 0 -0.04538 0.04876 0 3.13718 -0.25688 0 -2.7348 -0.50064 0.23495 -1.89426
MET_751 -6.47219 0.67622 3.17311 -0.6784 0.12813 0.33033 1.59458 -1.75611 -0.02347 -0.18857 -1.02231 -0.04862 0 0 0 0 0 -0.04337 0.20228 2.14409 0 0.15347 0 0.60916 0.20697 0.5874 -0.4273
MET_752 -7.04436 0.50465 4.68669 -0.52223 0.18023 0.07358 2.23402 -2.29949 -0.01159 -0.08229 -0.72573 -0.13956 0 0 -0.76832 0 0 -0.00153 0.0235 1.7492 0 0.12777 0 0.60916 0.41891 0.63432 -0.35306
ASN_753 -2.00631 0.14554 2.5264 -0.18296 0.0368 0.27903 0.86935 -1.19816 -0.05775 -0.36491 -0.54671 -0.32081 0 0 0 0 0 -0.04606 1e-05 0 1.53213 0.06296 0 -0.93687 0.0393 0.25116 0.08215
ASP_754 -2.0552 0.09433 2.79784 -0.25972 0.04044 0.85661 0.57448 -1.24684 -0.02314 -0.2453 -0.59339 -0.47983 0 0 -0.52836 0 0 -0.00292 0.02612 0 1.98541 -0.61516 0 -2.3716 -0.03918 0.16459 -1.92081
HIS_D_755 -6.54158 0.57374 5.73202 -0.67503 0.01444 0.7528 2.96327 -3.08048 -0.01051 -0.11417 -3.49948 -0.74815 0 0 -0.76832 0 0 -0.06218 0.04762 0 2.88332 -0.48483 0 -0.45461 0.15412 0.44228 -2.8757
SER_756 -2.37773 0.28766 2.00012 -0.03104 0 0.07164 0.28449 -1.17898 -0.07421 -0.61965 0.57848 -0.42378 0 0 0 0 0 0.02805 7e-05 0.69849 0 -0.02833 0.60001 -0.77834 0.2102 0.39415 -0.35871
VAL_757 -5.38314 1.08418 1.84127 -0.26865 0.15606 0.05598 1.47729 -1.8036 -0.01107 -0.05959 -0.14411 -0.41538 0 0 0 0 0 -0.06514 0.016 0.2579 0 -0.64886 0 1.9342 -0.1138 0.21012 -1.88032
GLU_758 -2.37592 0.15301 2.43701 -0.55805 0.23245 1.52055 0.45206 -1.14739 -0.00712 -0.09339 -0.29817 -3.10442 0 0 0 0 0 -0.07819 0.03115 0 3.36658 -0.23783 0 -2.7348 -0.4596 0.34217 -2.55991
ASN_759 -2.79567 0.53372 2.4082 -0.20194 0.04363 0.32639 0.50508 -1.27235 -0.0028 -0.0078 -0.17541 -0.45553 0 0 0 0 0 -0.02868 0.01723 0 1.98262 -0.48112 0 -0.93687 -0.71917 0.31041 -0.95004
VAL_760 -4.06303 0.45467 1.41069 -0.26593 0.14936 0.05269 1.03873 -1.29019 -0.01107 -0.05959 -0.34747 -0.11616 0 0 0 0 0 -0.05144 0.08152 0.19966 0 -0.59836 0 1.9342 -0.61041 0.41836 -1.67376
ARG_761 -4.73486 0.73814 4.08112 -0.76468 0.21435 0.54665 1.25367 -1.82431 -0.01664 -0.1189 -0.27385 0.31563 0 0 -0.44272 0 0 -0.024 0.3921 2.80074 0 0.04894 0 -1.2888 -0.4071 1.01181 1.50731
PRO_762 -2.56689 0.50688 0.81665 -0.08608 0.00031 0.05336 0.25415 -0.46799 -0 -0 0.36197 0.65916 0 0 0 0 0 -0.16669 0.03939 0.60108 0 -0.50933 0 -2.4119 -0.40491 0.94223 -2.37861
PHE_763 -3.52869 0.31823 2.42644 -0.65759 0.05355 0.41602 1.03334 -1.20306 -0.00191 -0.00679 -0.9569 0.08684 0 0 -0.44272 0 0 0.14751 0.07819 0 1.8916 -0.43956 0 1.0402 0.85294 0.31655 1.4242
SER_764 -3.63155 0.49403 3.71717 -0.02592 0 0.06084 1.29725 -1.62152 -0.01193 -0.10431 -1.4445 -0.56721 0 0 0 0 0 0.2264 0.00407 0.16354 0 -0.47154 0.62515 -0.77834 0.94805 1.44069 0.32037
PRO_765 -2.83201 0.38383 1.13918 -0.17683 0.05542 0.12061 0.27659 -0.56359 -0 -0 0.48711 0.09066 0 0 0 0 0 0.00969 0.03929 0.18158 0 -0.8585 0 -2.4119 0.18363 1.6263 -2.24893
MET_766 -4.77189 0.30465 3.15617 -0.52245 0.17581 0.12752 1.37867 -1.54166 -0 -0 -0.97406 -0.42992 0 0 0 0 0 0.28504 0.0084 1.58673 0 0.09937 0 0.60916 2.20603 0.70096 2.39852
GLN_767 -5.5103 0.75076 3.24319 -0.26142 0.06265 0.22505 1.50514 -1.87594 -0 -0 -0.79283 -0.55483 0 0 0 0 0 -0.03692 0.00753 0 2.88077 0.00731 0 -0.18838 2.32164 0.82519 2.60861
GLN_768 -6.16406 0.36572 4.97931 -0.87616 0.26664 0.96202 2.00464 -2.44451 -0 -0 -1.39078 -1.01578 0 0 0 0 0 -0.05268 0.02045 0 2.94383 -0.25555 0 -0.18838 0.21622 0.57149 -0.05758
GLU_769 -5.34107 0.55469 6.06903 -0.21141 0.021 0.27474 2.78535 -2.86435 -0 -0 -3.62768 -0.57063 0 0 0 0 0 -0.05826 0.07825 0 3.01923 -0.28411 0 -2.7348 -0.51539 0.26895 -3.13645
ILE_770 -6.7042 0.64797 3.64024 -0.66566 0.50938 0.14863 2.18968 -2.47093 -0 -0 -1.22428 0.30697 0 0 0 0 0 -0.05591 0.00245 0.5802 0 -0.45236 0 0.73287 -0.321 0.43152 -2.70445
LEU_771 -8.70068 1.25606 3.70159 -0.50234 0.20336 0.11895 2.64726 -2.76059 -0.00132 -0.02209 -1.85111 0.20984 0 0 0 0 0 -0.05393 0.21549 0.3035 0 -0.30391 0 0.18072 -0.1712 0.72019 -4.81022
LYS_772 -6.105 0.53252 9.33144 -0.75159 0.16043 0.72376 4.52827 -3.8652 -0.00452 -0.05195 -7.31747 -0.05433 0 0 0 -0.78133 0 -0.01871 0.40882 3.01565 0 0.01175 0 -1.5107 -0.37202 0.65156 -1.46863
ILE_773 -7.78536 1.01474 3.48497 -0.48774 0.26077 0.09469 2.18221 -2.61939 -0.03013 -0.18355 -1.85817 0.11784 0 0 0 0 0 -0.02424 0.38545 0.46565 0 -0.37601 0 0.73287 -0.06114 0.49391 -4.19265
TYR_774 -8.47731 0.5509 2.86043 -0.54903 0.22455 0.25206 1.70892 -2.40232 -0 -0 -1.68232 -0.25732 0 0 0 0 0 -0.03821 0.02325 0 2.89445 0.12687 0.02843 1.2797 0.05354 0.51402 -2.88938
GLU_775 -5.07492 0.3032 6.93606 -0.65206 0.10398 1.2054 3.13363 -2.99908 -0.00132 -0.02209 -4.56023 -0.56222 0 0 -0.88382 -0.21371 0 0.02329 0.00653 0 3.35609 -0.22015 0 -2.7348 -0.24764 0.42091 -2.68298
ASP_776 -3.95296 0.50062 6.41523 -0.10572 0.00889 0.32208 3.11119 -2.65541 -0.01117 -0.09695 -4.50494 -0.3235 0 0 0 -0.78133 0 0.13784 0.08249 0 1.70862 0.19377 0 -2.3716 -0.3152 0.32951 -2.30856
GLY_777 -2.54228 0.15072 3.56668 -5e-05 0 0 1.70681 -1.70608 -0 -0 -1.9527 -0.38512 0 0 -0.64407 0 0 -0.1718 0 0 0 -1.44398 0 0.83697 -0.71667 0.32729 -2.97429
VAL_778 -2.96075 0.20391 1.73452 -0.30615 0.17792 0.06968 0.74774 -1.1118 -0 -0 0.47521 -0.1756 0 0 0 0 0 -0.03537 0.00542 0.09692 0 -0.28282 0 1.9342 -0.64001 0.26097 0.194
LEU_779 -6.73548 0.80744 1.40633 -0.48771 0.32912 0.09582 0.69485 -1.59758 -0.03013 -0.18355 0.2625 0.11756 0 0 0 0 0 0.05649 0.05566 0.57858 0 -0.33336 0 0.18072 -0.21543 0.34453 -4.65365
LYS_780 -5.68499 0.57939 6.23757 -0.29978 0.03133 0.14924 2.91325 -2.77855 -0.01358 -0.07972 -2.67693 -0.0459 0 0 -0.64407 0 0 0.12747 0.15486 2.17686 0 0.226 0 -1.5107 -0.00697 0.5156 -0.62961
SER_781 -2.10469 0.11618 2.93439 -0.02878 0.0004 0.04529 0.74883 -1.26521 -0 -0 0.41197 -0.94295 0 0 0 0 0 -0.07444 0.01404 0.15199 0 -0.32187 0.61579 -0.77834 -0.09943 0.43045 -0.14637
ASP_782 -1.70089 0.24781 2.20416 -0.11917 0.01989 0.37053 0.42365 -0.97019 -0.03041 -0.19711 0.31802 -0.26463 0 0 0 0 0 -0.06306 0.00045 0 2.30181 -0.30763 0 -2.3716 -0.64131 0.21432 -0.56537
ILE_783 -6.23114 0.79299 4.66571 -0.46737 0.33492 0.1036 4.06032 -2.64974 -0 -0 -1.82044 -0.11233 0 0 0 0 0 -0.05236 0.01004 0.36178 0 -0.77237 0 0.73287 -0.64901 0.44408 -1.24846
GLU_784 -3.27294 0.20958 3.84714 -0.53271 0.2322 1.49453 1.37798 -1.76701 -0.03041 -0.19711 -1.18582 -3.02649 0 0 0 0 0 0.01207 0.00284 0 3.56344 -0.28601 0 -2.7348 -0.58863 0.48235 -2.39978
ILE_785 -6.6286 1.28191 4.24138 -0.50304 0.36815 0.10225 2.12774 -2.51228 -0.00313 -0.02213 -1.06419 -0.12489 0 0 0 0 0 -0.06719 0.0475 0.70613 0 -0.40041 0 0.73287 -0.37972 0.63052 -1.46713
GLU_786 -9.30063 0.86715 9.73025 -0.34768 0.13081 0.37202 3.36197 -4.3959 -0.02366 -0.14772 -3.02207 -0.58369 0 0 0 0 0 -0.00161 0.03168 0 4.23591 -0.12342 0 -2.7348 -0.16564 0.9125 -1.20451
ASP_787 -3.88445 0.33701 5.18214 -0.10182 0.00753 0.30899 1.90926 -2.38114 -0 -0 -1.59196 -0.34775 0 0 0 0 0 -0.01861 0.04641 0 1.78604 0.29861 0 -2.3716 -0.11448 0.6986 -0.23724
ASP_788 -5.14597 0.27002 5.90656 -0.1046 0.00299 0.31367 2.29813 -2.80589 -0.00805 -0.03432 -2.19766 -0.47204 0 0 0 -0.81065 0 -0.06637 0.00015 0 1.7006 0.11454 0 -2.3716 -0.17147 0.57056 -3.01141
ILE_789 -9.35362 1.96304 3.06007 -0.68126 0.68273 0.1493 2.61274 -2.83979 -0.02595 -0.14328 -2.29439 0.26772 0 0 0 0 0 -0.03354 0.04537 0.69188 0 -0.45179 0 0.73287 -0.19383 0.89366 -4.91808
LEU_790 -7.6134 0.84637 3.57779 -0.4457 0.12102 0.09829 3.00337 -2.59395 -0.00313 -0.02213 -3.27538 0.19317 0 0 0 0 0 0.04252 0.02574 0.28733 0 -0.27942 0 0.18072 -0.1851 1.05256 -4.98934
LYS_791 -4.96633 0.46771 6.33954 -0.46832 0.23924 0.33192 3.06885 -2.73359 -0.01008 -0.068 -4.48861 -0.4387 0 0 0 -0.72815 0 -0.20407 0.01124 2.86595 0 -0.02263 0 -1.5107 -0.11062 0.67188 -1.75348
ILE_792 -8.51773 1.33247 4.31684 -0.53036 0.48812 0.10746 3.24774 -2.97264 -0 -0 -1.96529 -0.05678 0 0 0 0 0 -0.05975 0.10364 0.94493 0 -0.11301 0 0.73287 0.05537 0.46747 -2.41864
SER_793 -4.12376 0.40715 3.762 -0.03956 0.00093 0.05135 1.82542 -1.83433 -0.02595 -0.14328 -1.23933 -0.36528 0 0 0 0 0 -0.09786 0.00289 0.14992 0 -0.3527 1.74945 -0.77834 -0.26784 0.45725 -0.86183
LYS_794 -2.84377 0.26032 3.12098 -0.31727 0.0424 0.1756 1.22575 -1.37726 -0.00906 -0.07762 -1.00711 -0.22711 0 0 0 0 0 -0.05769 0.00477 1.77544 0 -0.07709 0 -1.5107 -0.51217 0.30473 -1.10685
THR_795 -5.02701 0.6801 3.49487 -0.17948 0.07103 0.06498 2.01854 -1.93079 -0.00906 -0.07762 -1.01372 -0.19655 0 0 0 0 0 -0.08583 0.00879 0.07864 0 0.26687 2.29441 -1.0874 -0.13702 0.29504 -0.47119
ALA_796 -3.95667 0.52659 0.51657 -0.02426 1e-05 0 1.05988 -1.12526 -0 -0 0.34734 -0.32032 0 0 0 0 0 0.02622 0 0 0 -0.19871 0 1.8394 -0.10712 0.61528 -0.80106
GLN_797 -4.45557 0.51652 3.7614 -0.47331 0.24126 0.49911 1.02967 -1.93145 -0.00416 -0.07071 -1.60031 -0.67031 0 0 -0.52836 0 0 -0.01364 0.01916 0 4.38658 -0.03756 0 -0.18838 0.69198 1.88998 3.06187
PRO_798 -2.96754 0.62776 1.59006 -0.22604 0.0466 0.1677 0.18247 -0.65521 -0 -0 -1.14099 -0.22543 0 0 0 0 0 0.03667 0.08671 0.3299 0 -0.76556 0 -2.4119 0.77812 2.16842 -2.37828
SER_799 -3.3256 0.18144 5.26892 -0.03486 0.00044 0.06296 2.89443 -2.23724 -0.00319 -0.06518 -3.78671 -0.58213 0 0 -0.6304 -0.2998 0 0.08056 0.03014 0.08946 0 -0.51016 1.91912 -0.77834 -0.25848 0.78388 -1.20074
SER_800 -2.69153 0.17391 3.28474 -0.02719 0 0.04117 1.67587 -1.48873 -0 -0 -1.18859 -1.06181 0 0 0 0 0 -0.02482 0.00407 0.24236 0 0.04647 0.60097 -0.77834 -0.41257 0.27171 -1.33229
SER_801 -3.35206 0.26616 4.39081 -0.02925 0.00023 0.0488 1.6752 -1.99958 -0.00029 -0.00684 -1.07436 -1.016 0 0 0 0 0 0.00516 0.0011 0.25382 0 -0.30123 0.6199 -0.77834 -0.66432 0.31328 -1.64781
ASP_802 -6.81074 0.60648 8.0301 -0.10333 0.00027 0.30264 4.34404 -3.77856 -0.00096 -0.00553 -4.8747 -0.53463 0 0 -0.6304 -0.92753 0 0.00922 0.0654 0 2.11568 -0.18066 0 -2.3716 -0.40498 0.67769 -4.47208
LEU_803 -8.13799 0.66439 4.86492 -0.62248 0.36233 0.22844 2.73551 -2.95777 -0 -0 -1.75805 -0.17044 0 0 0 0 0 0.02158 0.16803 1.12203 0 -0.18107 0 0.18072 0.04807 0.80879 -2.623
LYS_804 -5.676 0.45695 5.50948 -0.30541 0.03368 0.1369 2.55904 -2.76013 -0.00031 -0.00256 -1.97996 0.02264 0 0 0 0 0 0.02275 0.01752 1.78437 0 0.04671 0 -1.5107 -0.04485 0.66232 -1.02755
ARG_805 -9.45681 0.90766 8.77198 -0.63828 0.08667 0.41785 4.96108 -4.41056 -0.00519 -0.02987 -5.62934 0.52579 0 0 -1.02582 -0.62772 0 0.04826 0.04703 2.41083 0 -0.16589 0 -1.2888 -0.38921 0.99261 -4.49771
TYR_806 -11.8504 2.05842 4.77379 -0.85104 0.61724 0.37662 3.6427 -3.58806 -0 -0 -1.92791 -0.39284 0 0 0 0 0 0.05913 0.34623 0 2.77069 -0.38127 0.00703 1.2797 -0.13892 1.21601 -1.98288
LYS_807 -6.56841 0.29837 6.09133 -0.50634 0.13962 0.25865 2.86253 -2.98627 -0 -0 -2.60278 -0.0983 0 0 0 0 0 -0.03852 0.03068 3.07112 0 -0.02165 0 -1.5107 -0.08292 0.74404 -0.91955
LEU_808 -9.26332 1.11769 5.46974 -0.67049 0.55183 0.17331 2.50282 -3.35368 -0.00207 -0.03794 -2.38742 0.31122 0 0 0 0 0 0.00374 0.58471 3.03614 0 -0.22973 0 0.18072 -0.25771 0.8667 -1.40374
TRP_809 -12.8022 1.701 5.61252 -1.41147 0.66837 0.58308 3.81312 -4.22354 -0.00031 -0.00256 -2.23443 -1.04786 0 0 0 0 0 -0.05973 0.45144 0 2.09703 0.04645 0 1.6906 -0.27846 1.58329 -3.81367
LEU_810 -6.40937 0.85025 4.35892 -0.63685 0.20201 0.19446 1.97568 -2.62985 -0 -0 -1.60849 0.13367 0 0 0 0 0 0.0004 0.08535 0.76914 0 -0.18604 0 0.18072 -0.15166 1.07379 -1.79787
GLU_811 -6.02281 0.30692 7.59762 -0.21297 0.01927 0.28058 3.02429 -3.18305 -0.02305 -0.25507 -3.65257 -0.55452 0 0 -0.79203 0 0 -0.06748 0.07712 0 3.07801 -0.33078 0 -2.7348 -0.2697 0.35519 -3.35982
GLN_812 -9.25677 1.09847 8.4527 -0.30594 0.07065 0.27676 4.56938 -4.08181 -0.0362 -0.29166 -4.47727 -0.48498 0 0 -2.90117 0 0 -0.01014 0.08418 0 4.48414 -0.21453 0 -0.18838 -0.67539 0.56406 -3.32391
LYS_813 -3.23432 0.35103 3.53681 -0.32692 0.05199 0.20563 1.63803 -1.72199 -0 -0 -1.02052 -0.369 0 0 0 0 0 -0.04961 0.0067 1.53645 0 -0.135 0 -1.5107 -0.51478 0.63037 -0.92582
TYR_814 -9.26897 1.27409 3.52057 -0.54918 0.07094 0.28424 2.58606 -2.673 -0.01043 -0.05421 -2.34336 -0.36331 0 0 0 0 0 0.06085 0.09651 0 1.89284 0.31025 0.17597 1.2797 0.23894 1.07729 -2.39423
LYS_815 -6.09602 0.60975 5.18711 -0.30583 0.0387 0.13721 2.1627 -2.33781 -0.05236 -0.28767 -2.75368 -0.01652 0 0 -0.58366 0 0 -0.03456 0.08769 2.15554 0 0.03631 0 -1.5107 0.30429 1.17387 -2.08565
SER_816 -6.14578 0.72283 6.4331 -0.03527 0.00011 0.05443 3.76343 -2.93398 -0 -0 -3.54268 -0.74506 0 0 -0.29005 0 0 0.35257 0.12573 0.62999 0 0.39005 1.71955 -0.77834 -0.06747 1.38726 1.0404
PRO_817 -6.88839 1.2696 2.12833 -0.09017 0.00016 0.05625 1.17501 -1.11295 -0 -0 0.05139 0.73169 0 0 0 0 0 -0.14518 0.01634 0.5738 0 -0.343 0 -2.4119 -0.19164 1.60256 -3.57808
TYR_818 -9.0874 1.44433 0.7918 -0.6703 0.063 0.43063 1.04101 -1.71112 -0.00827 -0.07992 -0.64767 -0.21297 0 0 0 0 0 0.20153 0.42119 0 2.14891 -0.04042 0.01344 1.2797 0.08538 0.97514 -3.56202
THR_819 -5.1666 0.74869 4.76256 -0.10536 0.04142 0.06159 2.47012 -2.24741 -0.00291 -0.03042 -2.14758 -1.15838 0 0 -1.49308 -0.60447 0 0.0867 0.03801 0.28633 0 -0.39699 2.28581 -1.0874 0.94483 0.8126 -1.90196
GLY_820 -2.57914 0.07822 2.91819 -5e-05 0 0 0.96602 -1.38959 -0.03505 -0.16299 -0.89646 -0.40586 0 0 0 0 0 -0.05909 0 0 0 -1.35873 0 0.83697 0.11327 0.42633 -1.54797
GLN_821 -4.74357 0.42447 5.69884 -0.66955 0.12321 0.80044 2.66117 -2.48133 -0.01883 -0.12582 -2.46721 -0.51368 0 0 -1.49308 0 0 0.00283 0.36313 0 2.0405 -0.09139 0 -0.18838 -0.59586 0.20835 -1.06576
ILE_822 -4.27373 0.45523 1.54607 -0.48257 0.36712 0.10584 0.30541 -0.93297 -0 -0 -0.44743 0.19541 0 0 0 0 0 0.03931 0.0227 0.46626 0 -0.53725 0 0.73287 -0.37971 0.32779 -2.48963
ILE_823 -7.43047 1.01288 2.07447 -0.49772 0.38835 0.13947 1.67344 -1.92912 -0.00076 -0.00206 -0.99282 -0.21452 0 0 0 0 0 -1e-05 0.16224 0.24484 0 -0.41588 0 0.73287 -0.27481 1.17492 -4.15468
PRO_824 -4.96614 0.63607 3.34384 -0.1309 0.00042 0.09561 2.12437 -1.61645 -0.0093 -0.08076 -2.54222 0.22208 0 0 0 0 0 -0.01089 0.03145 0.17092 0 -1.17512 0 -2.4119 -0.30411 1.18746 -5.43556
LEU_825 -7.43191 1.18583 3.72398 -0.59229 0.24641 0.14638 2.15287 -2.37522 -0.02436 -0.12936 -0.98821 0.00588 0 0 0 0 0 -0.07564 0.09609 2.88684 0 -0.11015 0 0.18072 -0.21534 0.79098 -0.52648
ASN_826 -4.47417 0.46076 3.58813 -0.18287 0.04225 0.28095 1.24708 -1.86979 -0.00999 -0.14176 -0.7663 -0.38762 0 0 0 0 0 -0.06515 0.05752 0 1.55971 0.01828 0 -0.93687 0.03696 0.68795 -0.85494
LYS_827 -6.34674 1.06095 5.04217 -0.50652 0.16574 0.31411 2.46568 -2.34277 -0 -0 -0.38756 0.05223 0 0 0 0 0 -0.04745 0.01768 1.91978 0 -0.09865 0 -1.5107 -0.03137 0.46326 0.22985
LEU_828 -9.57736 1.20446 3.19177 -0.67685 0.27472 0.21336 2.08688 -2.7445 -0 -0 -1.23102 -0.04934 0 0 -0.18299 0 0 -0.03032 0.63196 1.27177 0 -0.29581 0 0.18072 -0.12106 0.76599 -5.08763
PHE_829 -10.0452 1.29432 3.61237 -0.57165 0.08907 0.26883 2.65872 -2.65024 -0.0093 -0.08076 -1.80776 0.09422 0 0 -0.84282 0 0 -0.04236 0.01201 0 2.76546 -0.1101 0 1.0402 0.04979 1.12155 -3.1536
THR_830 -2.6201 0.53491 3.01343 -0.20782 0.13485 0.07547 1.04693 -1.36886 -0.01393 -0.07515 -0.51818 -0.21752 0 0 0 0 0 0.33555 0.02468 0.14265 0 0.03666 2.29169 -1.0874 5.88338 2.24872 9.65997
PRO_831 -4.10996 0.96988 3.2247 -0.19102 0.00351 0.1342 1.2925 -1.338 -0.00491 -0.02302 0.07212 0.17539 0 0 0 0 0 0.1733 0.01347 0.3708 0 -0.90761 0 -2.4119 5.59723 1.80818 4.84886
GLU_832 -1.45563 0.06519 1.06952 -0.22418 0.03524 0.33376 0.10094 -0.58996 -0 -0 -0.309 -0.46941 0 0 0 0 0 0.25635 0.00038 0 3.4757 0.03868 0 -2.7348 -0.17154 0.95988 0.38113
TYR_833 -6.98336 1.08943 1.71395 -0.56285 0.03957 0.26264 0.68669 -1.57625 -0 -0 -0.86455 -0.30575 0 0 0 0 0 0.4821 0.39267 0 1.99077 -0.37211 0.00099 1.2797 -0.24943 1.39274 -1.58303
GLU_834 -4.21412 0.36678 5.83056 -0.18379 0.04245 0.28536 3.35681 -2.43283 -0.00113 -0.00302 -4.75411 -0.4302 0 0 0 -1.76879 0 0.01443 0.09883 0 3.47902 0.03133 0 -2.7348 -0.15396 0.94546 -2.22569
ILE_835 -5.76591 0.74398 0.73673 -0.63282 0.48532 0.12502 0.29288 -1.24419 -0 -0 -0.10331 0.33036 0 0 0 0 0 -0.02586 0.06112 0.94065 0 -0.68507 0 0.73287 -0.26485 0.49807 -3.77501
GLU_836 -6.29363 0.56111 8.74557 -0.3768 0.08986 0.66952 4.28032 -3.4965 -0.00955 -0.11138 -6.19855 -0.67617 0 0 0 -0.7431 0 0.12681 0.06089 0 2.98325 0.13172 0 -2.7348 -0.23462 0.46495 -2.76112
ALA_837 -3.94133 0.41738 2.04166 -0.02394 0 0 0.81999 -1.60642 -0.00842 -0.10825 -0.32931 -0.25652 0 0 0 0 0 0.0894 0 0 0 0.00092 0 1.8394 -0.11832 0.36836 -0.8154
ILE_838 -8.91226 1.04676 3.11176 -0.5064 0.44107 0.09929 2.51901 -2.51852 -0 -0 -2.09358 -0.06346 0 0 0 0 0 0.0101 0.05541 0.61292 0 -0.4738 0 0.73287 -0.14417 0.61442 -5.46856
ILE_839 -9.01536 1.69104 1.54821 -0.49399 0.48021 0.11397 1.7924 -1.93058 -0.02179 -0.1343 -1.14137 -0.02982 0 0 -1.97604 0 0 0.02947 0.07886 0.36846 0 -0.78242 0 0.73287 -0.08071 1.69771 -7.07318
PRO_840 -7.0478 1.28079 5.26371 -0.13445 0.00574 0.09627 1.82364 -2.25411 -0.00312 -0.0107 -2.93446 0.23524 0 0 0 0 0 -0.08491 0.03087 0.09922 0 -1.08699 0 -2.4119 -0.37183 1.68333 -5.82147
GLN_841 -7.18521 0.43627 7.69545 -0.65784 0.08841 0.68109 4.61409 -3.77038 -0.04758 -0.28556 -3.428 -0.37524 0 0 -1.45372 0 0 -0.04923 0.02652 0 2.89876 -0.20143 0 -0.18838 -0.45991 0.85772 -0.80418
SER_842 -4.79141 0.56691 4.61958 -0.03776 0.00248 0.04778 1.8642 -2.25512 -0 -0 -2.86376 -0.31252 0 0 -1.06318 -0.50354 0 -0.09736 0.05194 0.15075 0 -0.34339 1.73597 -0.77834 -0.43512 0.83835 -3.60354
ARG_843 -7.32042 0.68908 6.73503 -0.90975 0.53968 0.77328 2.75287 -3.16129 -0 -0 -3.28784 -0.18744 0 0 -0.93298 -0.42031 0 -0.04263 0.07908 3.08729 0 -0.14622 0 -1.2888 -0.2438 0.73746 -2.5477
TYR_844 -9.38065 1.08556 3.63582 -0.71499 0.02282 0.26864 2.05902 -2.50349 -0.01119 -0.07593 -0.27136 -0.21517 0 0 0 0 0 0.00439 0.76104 0 2.90376 -0.30944 0.02056 1.2797 0.42887 1.17683 0.16479
PHE_845 -9.83041 0.96379 2.84337 -0.6903 0.10716 0.39865 2.11974 -2.69539 -0.00781 -0.04018 -0.8174 -0.40286 0 0 0 0 0 -0.0442 0.08149 0 2.00078 0.22575 0 1.0402 0.42443 1.31642 -3.00677
ASP_846 -6.3804 0.69824 9.43597 -0.22247 0.10172 0.71572 4.28406 -3.82237 -0 -0 -7.47347 -1.44273 0 0 -1.93589 -0.34868 0 -0.04438 0.04672 0 1.99576 -0.56626 0 -2.3716 -0.03545 0.63483 -6.73069
ASP_847 -3.58056 0.07406 5.47942 -0.23714 0.04167 0.80484 1.98666 -2.17848 -0.02168 -0.0844 -1.47996 -1.73682 0 0 0 -0.77968 0 -0.06606 0.00026 0 2.29777 -0.44587 0 -2.3716 -0.41314 0.43956 -2.27114
SER_848 -4.12354 0.38809 6.1603 -0.0298 0 0.05043 3.37799 -2.61038 -0.02768 -0.12241 -2.28965 -1.08405 0 0 -1.33006 0 0 -0.01497 0.01928 1.38443 0 -0.12174 0.60735 -0.77834 -0.65344 0.46977 -0.72842
PHE_849 -4.15161 0.37458 3.4733 -1.02194 0.17356 0.38136 1.43508 -1.7709 -0.00599 -0.06599 -0.37828 -0.53721 0 0 0 0 0 -0.14146 0.17804 0 2.36064 0.31559 0 1.0402 -0.29964 0.30581 1.66514
SER_850 -4.57079 0.44777 4.5865 -0.02939 0.00025 0.04983 2.11833 -2.15072 -0.00311 -0.06107 -0.29362 -0.93154 0 0 -0.75308 0 0 0.09604 0.00018 0.1833 0 -0.35525 0.61024 -0.77834 -0.31521 0.22835 -1.92134
ASN_851 -8.00778 0.80414 7.56829 -0.37612 0.07419 0.82558 4.72656 -3.63539 -0.03784 -0.24692 -4.80539 -0.24045 0 0 -2.78876 0 0 -0.03759 0.31254 0 3.12091 -0.58477 0 -0.93687 -0.67226 0.42995 -4.508
LYS_852 -6.80392 0.74302 5.33504 -0.49487 0.1247 0.28553 1.69482 -2.65764 -0.07959 -0.50455 -1.24238 -0.02193 0 0 0 0 0 0.03391 0.15753 1.81051 0 0.14655 0 -1.5107 -0.41961 0.72652 -2.67708
ILE_853 -8.17636 0.59071 3.88525 -0.53459 0.29193 0.1584 2.42212 -2.53641 -0.01981 -0.07503 -2.51642 -0.36093 0 0 0 0 0 -0.02954 0.22908 0.69338 0 0.08966 0 0.73287 -0.11564 0.82989 -4.44144
ILE_854 -7.70623 0.87566 2.82513 -0.53202 0.26932 0.11548 1.95313 -2.05387 -0.01731 -0.12468 -2.1369 0.05252 0 0 -2.31751 0 0 -0.01561 0.01102 1.51926 0 -0.70553 0 0.73287 -0.27768 0.87126 -6.6617
CYS_855 -6.8959 0.58554 3.38089 -0.05283 0 0.02871 2.09953 -1.71051 -0.01162 -0.08429 -3.0438 0.04896 0 0 0 0 0 -0.01793 0.00942 2.04734 0 -0.23042 0 3.6196 -0.31645 0.90663 0.36287
GLU_856 -6.57718 0.7639 5.35286 -0.21179 0.02065 0.26537 3.08485 -2.50454 -0.01806 -0.12376 -4.11856 -0.3837 0 0 -0.29005 -0.60447 0 -0.01227 0.34943 0 3.93377 -0.04038 0 -2.7348 -0.32025 0.71532 -3.45368
SER_857 -3.42089 0.45426 3.78424 -0.02796 0 0.0439 1.49088 -1.77806 -0 -0 -0.89115 -1.09484 0 0 0 0 0 0.00654 0.00455 0.16626 0 -0.20684 0.60678 -0.77834 -0.57293 0.56555 -1.64808
ALA_858 -2.54935 0.29458 1.6975 -0.02467 6e-05 0 0.71217 -1.16379 -0 -0 -0.1303 -0.4129 0 0 0 0 0 -0.10291 0 0 0 -0.20433 0 1.8394 -0.70152 0.36003 -0.38605
VAL_859 -7.60804 1.41187 2.79127 -0.30226 0.32848 0.06921 2.40871 -2.38829 -0.00087 -0.01316 -1.52149 -0.31926 0 0 0 0 0 0.20545 0.04822 0.23831 0 -0.51127 0 1.9342 -0.2872 0.4459 -3.07023
ASN_860 -7.26197 0.85334 7.60133 -0.18492 0.01386 0.27849 3.1975 -3.38998 -0.03434 -0.31861 -2.00851 -0.39448 0 0 0 -0.83855 0 -0.05442 0.2075 0 1.58165 0.20914 0 -0.93687 0.10011 0.70739 -0.67234
LYS_861 -3.04113 0.26487 3.09538 -0.31773 0.02923 0.15768 1.29029 -1.46101 -0 -0 -0.94997 -0.04579 0 0 0 0 0 -0.11463 0.04388 1.81372 0 -0.02779 0 -1.5107 -0.20126 0.45982 -0.51512
LEU_862 -4.27539 0.42965 2.22942 -0.67077 0.40958 0.19325 1.16578 -1.44411 -0 -0 -1.23464 0.17465 0 0 0 0 0 0.68812 0.06532 2.68216 0 -0.08359 0 0.18072 -0.46216 0.66039 0.70838
LYS_863 -7.79805 2.1275 8.34535 -0.44569 0.13662 0.20412 4.22353 -3.44088 -0.01029 -0.07224 -5.28222 0.3715 0 0 0 -0.7431 0 0.02999 1.05988 2.61434 0 -0.14429 0 -1.5107 -0.30957 1.77214 1.12793
ASP_864 -4.49677 0.66233 5.47084 -0.11673 0.00383 0.3625 1.66549 -2.42259 -0.05458 -0.39455 -3.5942 -1.01412 0 0 -0.34165 -1.0896 0 0.06126 0.00936 0 3.28977 0.20426 0 -2.3716 0.71837 1.51256 -1.93581
ASN_865 -3.74456 0.48509 3.45828 -0.31331 0.08932 0.535 1.06492 -1.61993 -0.01888 -0.12627 -0.99589 -0.66238 0 0 -0.34165 0 0 0.02611 0.00902 0 2.01106 -0.40674 0 -0.93687 0.74411 0.53306 -0.21053
TYR_866 -8.53377 1.82444 3.59833 -1.38055 0.72403 0.99511 0.97985 -2.33618 -0.01329 -0.18018 -0.21812 -0.12934 0 0 0 0 0 0.15921 0.37283 0 2.16678 -0.26848 0.09905 1.2797 -0.19065 1.21101 0.15978
ILE_867 -6.77212 0.59254 2.8141 -0.53734 0.42751 0.14077 1.97192 -2.02053 -0.00703 -0.06261 -1.79034 0.15665 0 0 0 0 0 0.04845 0.0068 2.91001 0 -0.6858 0 0.73287 -0.37659 1.48932 -0.96144
GLY_868 -4.49162 0.44631 3.49226 -4e-05 0 0 2.13342 -2.08682 -0.00463 -0.03986 -2.30084 -0.37252 0 0 0 0 0 -0.12657 0 0 0 0.0334 0 0.83697 0.62221 0.83476 -1.02355
LEU_869 -7.88515 0.57278 4.15574 -0.69397 0.21406 0.2556 1.9076 -2.68536 -0.02429 -0.15515 -0.76611 0.17025 0 0 0 0 0 -0.00663 0.0095 0.77829 0 -0.18349 0 0.18072 0.95112 0.41854 -2.78596
GLY_870 -3.67545 0.27945 4.37084 -5e-05 0 0 1.7775 -2.11232 -0 -0 -1.25017 -0.41758 0 0 0 0 0 -0.04442 0 0 0 0.51265 0 0.83697 0.46265 0.15974 0.89981
PHE_871 -9.89198 1.54839 3.89955 -0.84673 0.04287 0.22389 2.29012 -2.98188 -0.01248 -0.10536 -2.0144 -0.21191 0 0 0 0 0 -0.00327 0.5734 0 2.07142 -0.54223 0 1.0402 0.48887 0.7486 -3.68293
ILE_872 -8.666 1.36569 3.94445 -0.57455 0.22245 0.17131 2.50189 -2.92177 -0.00703 -0.06261 -1.08573 0.20016 0 0 0 0 0 0.02964 0.07533 1.67856 0 -0.11087 0 0.73287 0.02841 1.55941 -0.91839
LYS_873 -5.40179 0.39935 6.13544 -0.43678 0.1203 0.15367 2.21697 -2.73256 -0.00433 -0.03896 -3.43648 0.08369 0 0 0 0 0 -0.04456 0.32497 2.61529 0 0.00443 0 -1.5107 -0.27688 1.11917 -0.70978
GLN_874 -4.0458 0.55547 4.84284 -0.27436 0.05056 0.21275 2.4288 -2.33942 -0.01248 -0.10536 -2.54006 -0.46448 0 0 0 0 0 -0.05777 0.17558 0 2.83094 -0.2445 0 -0.18838 -0.39697 0.50621 0.93357
PHE_875 -8.55482 1.40925 1.78014 -0.58017 0.08412 0.23335 2.21259 -2.10501 -0.00854 -0.03783 -1.43262 -0.17863 0 0 0 0 0 -0.11569 0.11327 0 2.76178 0.2427 0 1.0402 -0.23914 0.75431 -2.62072
GLY_876 -2.20891 0.30699 3.1041 -5e-05 0 0 1.95042 -1.4752 -0 -0 -2.73058 -0.42649 0 0 -0.54139 0 0 -0.14391 0 0 0 0.3728 0 0.83697 0.05133 0.62141 -0.28252
GLY_877 -1.54854 0.38645 2.22042 -7e-05 0 0 1.0784 -1.0705 -0.01008 -0.09073 -1.00598 -0.34792 0 0 0 0 0 -0.1099 0 0 0 0.52586 0 0.83697 0.27505 0.3682 1.50762
THR_878 -3.54426 0.37961 2.71386 -0.19223 0.10555 0.06911 1.4314 -1.55789 -0.03432 -0.1828 -1.66922 -0.97224 0 0 0 0 0 0.00853 0.01001 0.98598 0 -0.8115 2.2829 -1.0874 0.20927 0.54808 -1.30757
ILE_879 -2.57901 0.26155 1.07431 -0.47903 0.39275 0.11116 0.3011 -0.83188 -0.0064 -0.02111 -0.73707 -0.0826 0 0 0 0 0 0.09053 0.01053 0.35988 0 -0.76839 0 0.73287 -0.21315 0.45782 -1.92614
ILE_880 -5.60366 0.40544 1.65583 -0.59711 0.30069 0.11305 1.29753 -1.65698 -0.0166 -0.05675 -0.94159 0.22519 0 0 0 0 0 -0.02394 0.01449 0.9891 0 -0.78027 0 0.73287 -0.50311 0.43199 -4.01381
GLU_881 -2.1895 0.18379 1.15469 -0.21172 0.03095 0.31381 0.23261 -0.80591 -0.0064 -0.02111 -0.57274 -0.50556 0 0 0 0 0 -0.00984 0.00193 0 3.33361 0.10992 0 -2.7348 -0.28265 0.32717 -1.65175
LEU_882 -6.4757 0.79213 2.31786 -0.48115 0.3471 0.09208 1.98105 -2.08251 -0.0009 -0.0025 -1.27144 0.23391 0 0 0 0 0 0.0102 0.14353 1.73618 0 -0.20464 0 0.18072 0.01628 0.26484 -2.40297
GLY_883 -1.11531 0.0884 1.05348 -5e-05 0 0 0.29827 -0.59071 -0 -0 0.37234 -0.41624 0 0 0 0 0 -0.0562 0 0 0 0.20575 0 0.83697 0.18652 0.22717 1.09039
PHE_884 -3.39262 0.52766 2.19154 -0.66546 0.04961 0.38683 0.74185 -1.09948 -0 -0 0.89409 0.07779 0 0 0 0 0 -0.0541 0.10323 0 1.9876 -0.16226 0 1.0402 -0.10875 0.16712 2.68484
GLY_885 -1.42228 0.08128 1.93913 -6e-05 0 0 0.67532 -0.91368 -0 -0 -0.90142 -0.41009 0 0 0 0 0 -0.18676 0 0 0 -1.44928 0 0.83697 -0.82269 0.24661 -2.32694
LYS_886 -4.646 0.35732 3.77582 -0.30894 0.03918 0.14467 1.60919 -1.7621 -0.00055 -0.00165 -1.01538 0.09595 0 0 0 0 0 0.06842 0.02025 1.92061 0 -0.06474 0 -1.5107 -0.71068 0.21006 -1.77927
SER_887 -2.03799 0.28682 1.31713 -0.03371 0.00305 0.06116 0.40478 -0.84202 -0 -0 -0.11035 -0.80775 0 0 0 0 0 -0.01949 0.00728 0.39123 0 0.44208 0.60344 -0.77834 0.18928 0.31123 -0.61216
VAL_888 -5.09477 0.90851 2.08803 -0.27062 0.17222 0.05896 1.85442 -1.78636 -0.00055 -0.00165 -1.72469 -0.40655 0 0 0 0 0 -0.00864 0.01174 0.28826 0 -0.5887 0 1.9342 0.21743 0.43679 -1.91197
LYS_889 -3.24454 0.19693 3.61319 -0.32393 0.03435 0.18323 1.6262 -1.66581 -0 -0 -1.60229 -0.19236 0 0 -0.54139 0 0 -0.01849 0.0846 1.56548 0 0.21526 0 -1.5107 0.21072 0.53213 -0.83742
VAL_890 -4.02417 0.57606 0.64733 -0.30019 0.17131 0.05578 0.79077 -1.14483 -0.00103 -0.00285 -0.94511 0.28176 0 0 0 0 0 -0.1035 0.00585 0.41463 0 0.55175 0 1.9342 0.28308 0.55764 -0.25151
PHE_891 -6.97896 0.79634 0.04508 -0.5907 0.02986 0.29087 0.73708 -1.22951 -0 -0 0.26118 0.16951 0 0 0 0 0 -0.01382 0.00689 0 2.12532 -0.20817 0 1.0402 -0.17733 0.34952 -3.34664
ASP_892 -3.41864 0.68322 3.83521 -0.09985 0.00394 0.29743 0.56303 -1.68618 -0.00103 -0.00285 -0.24105 0.07101 0 0 0 0 0 -0.01036 0.10048 0 1.76221 -0.33822 0 -2.3716 -0.28374 0.3832 -0.7538
THR_893 -4.13345 0.37929 4.37762 -0.08673 0.02796 0.03879 2.78281 -2.16843 -0.03084 -0.08209 -3.05579 -1.00202 0 0 -0.69818 0 0 0.03102 0.00023 0.35362 0 -0.55589 2.31481 -1.0874 0.82097 0.47725 -1.29645
GLU_894 -3.26762 0.18753 4.1869 -0.21638 0.02757 0.30547 1.84566 -1.81434 -0.01326 -0.13478 -2.11382 -0.61145 0 0 -0.17576 0 0 0.03963 0.0003 0 3.15241 -0.34044 0 -2.7348 0.61746 0.29619 -0.76353
GLU_895 -5.05693 0.57033 6.98041 -0.44807 0.21175 1.41323 2.44241 -2.92844 -0.05773 -0.29928 -2.64383 -3.05425 0 0 -0.52242 0 0 0.18601 0.02798 0 3.82952 -0.33523 0 -2.7348 -0.7228 0.39639 -2.74576
TYR_896 -10.3799 1.54869 4.6923 -0.97608 0.06686 0.39288 3.89452 -3.43433 -0.01705 -0.11068 -3.41203 -0.29586 0 0 -0.80953 0 0 -0.00169 0.05354 0 1.80767 -0.22883 0.02587 1.2797 -0.2826 0.70605 -5.48051
GLU_897 -5.95057 0.32133 5.62672 -0.21595 0.02701 0.29817 2.41522 -2.75424 -0.04327 -0.23906 -1.85216 -0.61522 0 0 0 0 0 0.01463 0.03827 0 3.02414 -0.30137 0 -2.7348 -0.246 0.59787 -2.58929
ASP_898 -5.08193 0.63603 7.71268 -0.21039 0.00029 0.68597 3.22424 -3.32374 -0.02413 -0.14651 -5.48586 -0.14324 0 0 0 0 0 0.18239 0.05255 0 3.1879 0.29345 0 -2.3716 -0.36893 0.38733 -0.79351
PHE_899 -8.29921 0.5598 5.23799 -0.77465 0.05287 0.24698 2.75879 -3.0692 -0 -0 -2.69834 -0.08644 0 0 0 0 0 -0.0093 0.036 0 1.93588 -0.51231 0 1.0402 0.02295 0.45929 -3.09869
VAL_900 -9.4455 1.66507 3.37069 -0.32866 0.26916 0.0732 2.80226 -3.04065 -0 -0 -1.09608 -0.05279 0 0 0 0 0 -0.0322 0.08626 0.05186 0 -0.27068 0 1.9342 0.02415 0.65133 -3.33835
LYS_901 -6.03767 0.46798 5.53634 -0.31847 0.05624 0.15921 2.28067 -2.70601 -0.03001 -0.10429 -2.17879 -0.03266 0 0 0 0 0 0.07866 0.21471 1.72645 0 -0.00468 0 -1.5107 -0.25844 0.76725 -1.89419
LYS_902 -3.82673 0.70233 6.34199 -0.36547 0.04997 0.22653 2.91843 -2.70308 -0.01429 -0.04 -5.44343 0.37261 0 0 0 0 0 -0.02993 0.01293 2.33579 0 -0.03866 0 -1.5107 -0.48493 0.72402 -0.77263
HIS_D_903 -8.57511 1.26479 8.17197 -0.75711 0.08693 0.88494 4.37825 -3.99471 -0 -0 -4.00037 -0.4276 0 0 0 -0.85919 0 0.02555 0.54681 0 2.9314 0.09866 0 -0.45461 -0.3086 0.59015 -0.39786
TYR_904 -8.90474 1.77022 4.93327 -0.58956 0.38954 0.29205 3.37432 -3.04285 -0 -0 -1.63139 -0.39494 0 0 -0.73745 0 0 0.57285 0.00057 0 3.53364 0.36015 0.13309 1.2797 0.28998 0.65945 2.2879
ALA_905 -1.78265 0.38773 2.10571 -0.02417 0 0 0.89682 -1.16872 -0 -0 -0.2728 -0.40779 0 0 0 0 0 -0.0936 0 0 0 -0.19245 0 1.8394 -0.06162 0.62863 1.85447
ASN_906 -5.01651 0.44571 5.56746 -0.16964 0.0055 0.21554 2.64411 -2.60218 -0.02613 -0.14529 -1.63078 -0.14098 0 0 -0.79203 0 0 0.02929 0.00414 0 2.12786 -0.28663 0 -0.93687 -0.44839 0.48518 -0.67063
ASN_907 -3.05959 0.16975 3.73584 -0.24352 0.01437 0.36683 2.23478 -1.71742 -0 -0 -2.40771 -0.45287 0 0 -1.01379 0 0 -0.05401 0.09188 0 2.50015 0.21892 0 -0.93687 -0.1162 0.51389 -0.15556
ARG_908 -3.93323 0.48865 4.18159 -0.77157 0.10711 0.51419 1.66409 -1.90258 -0 -0 -0.15741 0.37434 0 0 0 0 0 -0.07119 0.01114 1.60708 0 -0.19428 0 -1.2888 -0.28152 0.48564 0.83325
GLY_909 -3.15225 0.22092 3.85407 -5e-05 0 0 1.74894 -1.80565 -0 -0 -1.63504 -0.41937 0 0 -1.01379 0 0 -0.07628 0 0 0 0.47928 0 0.83697 -0.05618 0.35858 -0.65985
LYS_910 -9.19777 0.93563 10.4382 -0.42136 0.05388 0.20748 5.60863 -4.49298 -0.02329 -0.13734 -6.06072 -0.06414 0 0 0 -0.85919 0 0.18763 0.64973 2.35428 0 -0.12416 0 -1.5107 0.12287 0.54338 -1.78993
ARG_911 -8.00556 1.07126 6.37035 -0.70031 0.13274 0.42691 2.81848 -2.98218 -0.0298 -0.1583 -2.22285 0.54772 0 0 -0.73745 0 0 -0.03135 0.64315 2.37765 0 -0.22855 0 -1.2888 0.26441 0.82517 -0.90731
ASN_912 -3.89047 0.28802 4.81008 -0.18158 0.03643 0.26986 1.69175 -2.24759 -0 -0 -1.53875 -0.23235 0 0 0 0 0 -0.03744 0.01454 0 1.55429 0.40079 0 -0.93687 0.50524 0.5881 1.09405
LYS_913 -7.79716 0.73672 7.53328 -0.32753 0.06658 0.17101 3.69915 -3.39419 -0 -0 -4.92701 0.00599 0 0 0 0 0 -0.0719 0.22292 1.73261 0 -0.06416 0 -1.5107 -0.09219 0.6421 -3.37446
LEU_914 -8.77795 1.2253 2.55597 -0.50206 0.24126 0.1406 2.16652 -2.37175 -0 -0 -2.21296 0.21456 0 0 -0.80953 0 0 -0.02096 0.24033 0.30513 0 -0.2406 0 0.18072 -0.44561 0.90865 -7.20237
LEU_915 -5.70218 0.71954 1.80099 -0.51539 0.27523 0.16067 1.15855 -1.65667 -0.00367 -0.01301 -1.29836 0.02355 0 0 0 0 0 -0.06024 0.05737 0.35022 0 0.0703 0 0.18072 -0.20763 0.73275 -3.92726
MET_916 -6.41179 0.49917 3.23421 -0.49128 0.11996 0.15178 1.42347 -1.7859 -0.02429 -0.15515 -0.84051 -0.02655 0 0 0 0 0 -0.08586 0.2286 1.49709 0 0.31651 0 0.60916 -0.13279 0.44402 -1.43016
GLU_917 -2.32319 0.11494 2.79614 -0.34239 0.066 0.42156 0.3545 -1.15398 -0 -0 -0.99645 -0.55498 0 0 0 0 0 0.02293 0.16245 0 4.38965 -0.11515 0 -2.7348 0.06193 0.30883 0.47797
ASP_918 -2.09096 0.07621 2.20293 -0.19446 0.05665 0.62182 0.54218 -0.87342 -0 -0 0.53883 -1.47329 0 0 0 0 0 -0.07806 0.02067 0 2.04069 -0.64941 0 -2.3716 0.26642 0.24724 -1.11758
ILE_919 -7.02277 1.51037 1.71251 -0.55044 0.71833 0.14687 1.39106 -1.40227 -0 -0 -1.37 -0.15195 0 0 -0.93298 0 0 0.37453 0.00854 0.26094 0 -0.56747 0 0.73287 0.0347 1.07612 -4.03106
PRO_920 -4.379 0.54321 3.39457 -0.21117 0.01036 0.15593 1.68325 -1.50341 -0 -0 -1.77329 -0.11209 0 0 0 0 0 0.03029 0.0182 0.27241 0 -0.63239 0 -2.4119 -0.16728 1.36059 -3.7217
GLU_921 -4.32643 0.49243 5.50774 -0.46118 0.1959 1.41474 2.49291 -2.39875 -0.00577 -0.04889 -3.57596 -2.99013 0 0 0 -0.42031 0 -0.18262 0.1163 0 3.56482 -0.2193 0 -2.7348 0.00547 0.672 -2.90183
LYS_922 -4.65323 0.52109 6.35871 -0.55123 0.3592 0.35359 2.81146 -2.556 -0.02377 -0.20213 -3.39507 0.12402 0 0 0 -0.69801 0 0.01351 0.01026 2.30217 0 -0.0254 0 -1.5107 -0.25774 0.58266 -0.43662
MET_923 -7.37017 0.757 5.05884 -0.36399 0.0682 0.22699 2.13332 -2.33212 -0.01009 -0.10902 -1.30707 -0.19446 0 0 0 0 0 0.06389 0.16862 2.2581 0 -0.17602 0 0.60916 -0.51162 0.45292 -0.57751
ILE_924 -7.88102 1.0657 5.33354 -0.49565 0.37186 0.09486 3.14123 -3.04182 -0.02994 -0.1753 -2.91948 0.07812 0 0 0 0 0 -0.02284 0.00932 0.65963 0 -0.49674 0 0.73287 -0.1554 0.49047 -3.24061
GLU_925 -5.71854 0.37014 7.30457 -0.20959 0.02784 0.28445 3.46559 -3.23926 -0.018 -0.15325 -4.11452 -0.6047 0 0 0 -0.69801 0 -0.04275 0.02596 0 3.11201 -0.23052 0 -2.7348 -0.25445 0.66552 -2.76231
ARG_926 -5.41217 0.42024 5.01436 -0.45961 0.04571 0.2444 1.34664 -2.34027 -0.03113 -0.19212 -1.40558 0.35277 0 0 0 0 0 -0.1171 0.09491 2.13356 0 -0.13289 0 -1.2888 -0.52399 0.5337 -1.71737
GLN_927 -6.79343 0.51159 7.5378 -0.60182 0.05414 0.64692 3.35157 -3.30377 -0.01474 -0.13838 -2.6029 -0.46458 0 0 0 -0.59943 0 -0.04978 0.00323 0 2.46296 -0.12242 0 -0.18838 -0.03996 0.33758 -0.0138
LEU_928 -6.36471 0.48367 2.61072 -0.47674 0.17933 0.13123 1.6633 -2.03544 -0.0143 -0.11973 -0.74038 0.15725 0 0 0 0 0 0.00689 0.07189 0.25724 0 -0.26624 0 0.18072 0.10206 0.5978 -3.57544
ASN_929 -5.01233 0.31463 4.61319 -0.21798 0.0985 0.38131 2.07203 -2.29418 -0.01875 -0.09937 -2.61961 -0.67752 0 0 -0.41928 0 0 0.39482 0.11491 0 3.52211 -0.4935 0 -0.93687 -0.31087 0.81239 -0.77638
ASP_930 -5.07679 0.62549 7.75124 -0.34091 0.40646 1.27066 3.7627 -3.15292 -0.02128 -0.16216 -5.98973 0.59105 0 0 0 -1.54139 0 4.75591 0.00039 0 2.09983 -0.56758 0 -2.3716 0.49526 13.9247 16.4593
THR_931 -3.72542 0.15298 2.76685 -0.14043 0.08695 0.10338 0.20943 -1.53578 -0.03113 -0.19212 -0.48671 -0.9894 0 0 0 0 0 -0.0326 0.05218 0.05266 0 0.21643 2.26726 -1.0874 1.52522 14.2635 13.4759
ARG_932 -6.1207 0.40753 9.00111 -0.51129 0.02743 0.32285 4.51801 -3.74127 -0.02864 -0.24073 -6.83636 0.50584 0 0 -0.55163 -1.26862 0 0.07339 0.2761 1.68858 0 0.02172 0 -1.2888 0.68856 1.3476 -1.70931
TYR_933 -4.94571 0.26465 3.40318 -0.62231 0.04645 0.263 1.77641 -1.90211 -0 -0 -0.98035 -0.2392 0 0 0 0 0 -0.01551 0.1821 0 2.98812 -0.14302 8e-05 1.2797 -0.22052 1.04893 2.18389
ILE_934 -7.81263 1.55203 1.84245 -0.70205 0.7061 0.16872 1.52628 -2.03981 -0 -0 -0.73211 0.08537 0 0 0 0 0 -0.06772 0.50299 0.6668 0 -0.33954 0 0.73287 -0.12715 0.9207 -3.11671
SER_935 -5.71351 0.54157 5.80733 -0.02109 0 0.01993 2.10849 -2.75335 -0.01463 -0.11798 -2.1433 -0.37345 0 0 0 -0.27278 0 0.11349 0.00116 0.51233 0 0.3069 0.60386 -0.77834 -0.04953 0.7797 -1.4432
LYS_936 -5.83902 0.27394 6.45566 -0.44956 0.08913 0.2313 2.28185 -2.90812 -0 -0 -2.66369 0.11002 0 0 0 0 0 -0.0301 0.05641 2.6636 0 -0.02601 0 -1.5107 -0.19448 0.41779 -1.04198
TYR_937 -7.55363 0.73179 4.36545 -0.54178 0.16411 0.24815 2.89471 -2.81463 -0 -0 -2.34858 -0.32241 0 0 0 0 0 -0.01888 0.06017 0 3.26653 -0.05694 0.00332 1.2797 -0.27535 0.55846 -0.35982
ILE_938 -8.49501 0.81693 3.0744 -0.71699 0.34706 0.27355 2.40832 -2.5927 -0 -0 -2.0429 0.37996 0 0 0 0 0 0.10452 0.15065 1.16651 0 -0.16836 0 0.73287 -0.17067 0.93061 -3.80124
SER_939 -5.88751 0.50415 5.89698 -0.02715 0 0.06081 2.83859 -2.8583 -0.00841 -0.13989 -2.14555 -0.82233 0 0 -0.2873 0 0 -0.00752 0.16956 0.59727 0 0.36018 1.72132 -0.77834 0.09766 0.94785 0.23207
GLY_940 -3.37877 0.15506 4.444 -4e-05 0 0 2.01292 -2.2053 -0 -0 -2.05875 -0.39116 0 0 0 0 0 -0.05936 0 0 0 0.32423 0 0.83697 0.67914 0.51639 0.87532
ILE_941 -6.80935 0.69211 3.9508 -0.66061 0.55478 0.14597 2.64031 -2.55417 -0 -0 -2.20635 0.1641 0 0 0 0 0 -0.05334 0.0477 0.55868 0 -0.40159 0 0.73287 0.47716 0.58411 -2.13682
LEU_942 -10.0878 1.22891 2.48173 -0.50745 0.32518 0.12658 2.86923 -2.83351 -0.00276 -0.01091 -2.0125 0.23598 0 0 0 0 0 0.05932 0.13866 0.30066 0 -0.29073 0 0.18072 -0.19853 0.99022 -7.00703
SER_943 -5.31366 0.3411 6.13195 -0.02286 0 0.02176 2.59104 -2.81061 -0.0084 -0.13979 -1.54818 -0.41361 0 0 -0.81073 0 0 0.1218 0.02016 0.54734 0 0.27639 0.63654 -0.77834 -0.24382 0.68497 -0.71697
ASN_944 -4.77117 0.48504 3.67048 -0.18828 0.05308 0.29268 1.46907 -2.07875 -1e-05 -0.00013 -1.02652 -0.28991 0 0 0 0 0 -0.02491 0.02638 0 1.47535 0.07126 0 -0.93687 -0.09042 0.56968 -1.29395
ILE_945 -7.85847 1.62974 2.48666 -0.5863 0.43837 0.15691 1.92789 -2.21503 -0 -0 -1.4225 0.09793 0 0 0 0 0 -0.03095 0.63783 0.63384 0 0.06105 0 0.73287 0.12481 1.37655 -1.80883
VAL_946 -6.37128 1.09645 0.77939 -0.28498 0.09692 0.05197 1.59342 -1.55983 -0.01253 -0.04568 -0.34758 -0.2367 0 0 0 0 0 0.20044 0.09198 0.16372 0 -0.41611 0 1.9342 -0.00856 1.32766 -1.9471
ARG_947 -4.78987 0.5375 3.22475 -0.59422 0.13612 0.29889 1.4179 -1.72321 -0 -0 -2.00401 0.31236 0 0 0 -0.3902 0 0.02592 0.0497 2.27813 0 0.09014 0 -1.2888 -0.1728 0.59377 -1.99795
VAL_948 -6.85395 0.84873 1.62477 -0.38169 0.45791 0.09148 1.15885 -1.94892 -0.00976 -0.03475 -0.6466 -0.09202 0 0 0 0 0 0.09833 0.21786 0.76694 0 -0.73758 0 1.9342 -0.15463 0.47435 -3.18647
GLU_949 -5.21964 0.55869 5.96863 -0.38771 0.15019 0.60233 2.43776 -2.57369 -0 -0 -4.12853 -0.36464 0 0 -0.57231 -1.22157 0 0.00473 0.23357 0 4.23261 0.23066 0 -2.7348 0.13212 0.54257 -2.10904
ASP_950 -4.08043 0.48482 4.61826 -0.17007 0.03631 0.55003 1.23452 -2.18202 -0.02883 -0.15608 -0.20714 -1.4553 0 0 0 0 0 -0.05793 0.13377 0 2.18179 -0.75312 0 -2.3716 0.5308 0.56602 -1.12619
GLY_951 -1.86022 0.05992 2.99228 -0.00031 0 0 1.33464 -1.39783 -0 -0 -1.3014 -0.18697 0 0 0 0 0 -0.11516 0 0 0 -0.6764 0 0.83697 0.26352 0.34299 0.29204
SER_952 -1.49587 0.29534 1.62345 -0.02627 0 0.02212 0.18472 -0.77088 -0 -0 0.10366 -0.19892 0 0 0 0 0 4e-05 0.00209 0.47612 0 -0.09912 0.60488 -0.77834 -0.28735 0.36675 0.02242
ASP_953 -2.56428 0.43805 2.98555 -0.11532 0.00325 0.3516 1.28239 -1.39965 -0 -0 -0.42551 -0.42199 0 0 0 0 0 0.03786 0.00772 0 2.05138 -0.34143 0 -2.3716 -0.41156 0.41714 -0.4764
GLU_954 -3.73477 0.22829 5.40293 -0.46581 0.06721 0.91101 2.23972 -2.24636 -0 -0 -2.77525 -0.44581 0 0 0 -0.54113 0 -0.07234 0.00438 0 3.57673 -0.33142 0 -2.7348 -0.48726 0.41781 -0.98686
GLY_955 -3.67639 0.39583 3.82756 -5e-05 0 0 0.97054 -2.02387 -0.01381 -0.07229 -1.40405 -0.40905 0 0 0 0 0 -0.02927 0 0 0 0.15643 0 0.83697 -0.2267 0.42878 -1.23938
VAL_956 -5.83476 0.72847 5.05918 -0.3568 0.25943 0.08504 3.63035 -2.88509 -8e-05 -0.00134 -2.69629 0.09534 0 0 0 0 0 -0.03668 0.00779 0.88305 0 0.52558 0 1.9342 0.1693 0.32676 1.89344
ASN_957 -3.70367 0.3144 3.24882 -0.18733 0.03203 0.29339 1.47714 -1.70612 -0.00442 -0.05812 -0.11293 -0.38276 0 0 -0.81073 0 0 -0.15104 0.0009 0 1.55617 0.23946 0 -0.93687 0.14145 0.31955 -0.43069
SER_958 -2.37912 0.28381 2.29573 -0.03164 0.00223 0.05504 1.03436 -1.18226 -0 -0 0.43976 -0.96844 0 0 0 0 0 -0.06166 0.00052 0.32234 0 -0.28604 0.61197 -0.77834 -0.24053 0.25414 -0.62813
LYS_959 -5.19302 0.45371 6.05788 -0.29039 0.02427 0.13794 2.90932 -2.69666 -0 -0 -2.91268 -0.1702 0 0 0 -0.54113 0 -0.01804 0.34577 1.707 0 -0.22507 0 -1.5107 -0.0248 0.43909 -1.50769
ASN_960 -6.73565 0.297 6.26992 -0.24236 0.0496 0.43254 3.17653 -3.20011 -0.00293 -0.01349 -2.06677 -0.71289 0 0 -0.58625 0 0 0.14342 0.12855 0 4.09084 0.1921 0 -0.93687 0.33049 0.56005 1.17372
ILE_961 -9.33785 1.53522 3.00203 -0.62063 0.40061 0.12341 1.7081 -2.55789 -0.00449 -0.05946 -1.28493 0.27252 0 0 -0.87356 0 0 0.18146 0.23615 1.04272 0 -0.75349 0 0.73287 -0.23071 0.84597 -5.64195
VAL_962 -6.16133 0.95967 4.35605 -0.27311 0.21653 0.05453 2.738 -2.64264 -0.0025 -0.0082 -2.99364 -0.16332 0 0 0 0 0 0.16754 0.02493 0.3201 0 -0.78387 0 1.9342 -0.26382 1.527 -0.99388
PRO_963 -4.8896 0.66757 2.8965 -0.19777 0.00307 0.14104 1.36186 -1.32048 -0.0143 -0.11973 -1.28484 -0.02935 0 0 -0.41928 0 0 0.09766 0.01069 0.72592 0 -0.74704 0 -2.4119 -0.29372 1.28728 -4.53643
GLY_964 -3.28867 0.34184 3.52264 -0.00025 0 0 1.32506 -1.74285 -0 -0 -1.26865 -0.14886 0 0 0 0 0 -0.08194 0 0 0 -0.93143 0 0.83697 -0.25603 0.4212 -1.27097
ASN_965 -7.66706 0.89003 8.16812 -0.3466 0.15477 0.66759 3.51495 -3.85319 -0.00372 -0.03257 -2.26441 -0.91275 0 0 -0.43712 0 0 -0.06525 0.20711 0 2.28977 -0.79022 0 -0.93687 0.50963 0.36397 -0.54382
GLY_966 -3.14791 0.27714 4.27209 -4e-05 0 0 1.55388 -1.92357 -0.00826 -0.06846 -2.3271 -0.42686 0 0 0 0 0 -0.18092 0 0 0 0.36331 0 0.83697 0.68176 0.39355 0.29557
LYS_967 -6.18886 0.49975 8.87143 -0.28901 0.0283 0.13297 4.00675 -3.64993 -0.03516 -0.15852 -4.45456 -0.07107 0 0 -0.43712 -0.94811 0 -0.02563 0.08542 1.84388 0 -0.08529 0 -1.5107 -0.00541 0.4288 -1.96209
ILE_968 -6.3002 0.62886 3.46517 -0.56332 0.29855 0.1662 2.27612 -2.35257 -0.01215 -0.15019 -0.21864 0.10375 0 0 0 0 0 0.10055 0.26273 1.63865 0 -0.06649 0 0.73287 -0.16525 0.81727 0.66191
THR_969 -6.20951 0.52737 5.74604 -0.19842 0.07521 0.0755 2.99859 -2.85565 -0.00017 -0.00497 -1.6633 -0.29059 0 0 0 -0.70491 0 0.06901 0.03619 0.14657 0 -0.00172 2.3424 -1.0874 0.04051 0.74305 -0.21621
THR_970 -4.3303 0.11106 5.26318 -0.20109 0.12185 0.07232 2.96013 -2.43 -0.00372 -0.03257 -3.41515 -0.07651 0 0 0 0 0 0.08652 0.00865 0.07637 0 -0.02515 2.27204 -1.0874 0.08562 0.39131 -0.15285
GLN_971 -6.04887 1.00675 6.22305 -0.28338 0.03355 0.21937 3.4561 -3.02551 -0.02713 -0.30446 -2.04159 -0.23892 0 0 0 -0.77968 0 -0.02225 0.17061 0 3.24496 0.23669 0 -0.18838 -0.08558 0.6026 2.14792
LEU_972 -8.5986 1.99456 4.31045 -0.51109 0.40446 0.12386 2.96864 -2.86061 -0 -5e-05 -3.02272 0.037 0 0 -0.33491 0 0 0.45316 0.09763 2.22731 0 0.68374 0 0.18072 1.33202 1.52002 1.0056
LYS_973 -10.4045 1.06213 9.64493 -0.42295 0.21253 0.14229 4.93407 -4.35416 -0 -0 -6.90655 -0.07681 0 0 0 -0.47305 0 0.10743 0.26739 3.06617 0 -0.13757 0 -1.5107 1.39132 1.57319 -1.88479
GLN_974 -3.93218 0.31434 4.66887 -0.81298 0.11399 0.85042 1.42757 -2.13381 -0 -0 -0.70482 -0.84509 0 0 0 -0.98211 0 -0.02264 0.02798 0 3.01676 -0.25755 0 -0.18838 -0.28839 0.72837 0.98035
ASP_975 -3.39944 0.40052 4.41661 -0.11117 0.00012 0.3203 1.45961 -1.99919 -0 -0 -1.76827 -0.99671 0 0 -0.33491 0 0 0.03994 0.47051 0 2.58515 -0.2253 0 -2.3716 -0.29151 0.64493 -1.16041
TRP_976 -11.2343 1.97538 4.17603 -0.70456 0.09858 0.34067 3.00167 -2.94519 -0 -0 -2.76823 -0.32803 0 0 -1.17836 0 0 0.0406 0.02138 0 2.73947 0.06655 0 1.6906 -0.15094 1.0033 -4.15533
GLY_977 -3.08118 0.13072 3.08148 -7e-05 0 0 0.99939 -1.66699 -0.02418 -0.12313 -0.19232 -0.32567 0 0 0 0 0 -0.12719 0 0 0 -1.54172 0 0.83697 0.28312 0.69063 -1.06015
LEU_978 -9.03191 1.35352 2.38213 -0.49294 0.25043 0.12918 2.47116 -2.33436 -0.01049 -0.03614 -1.31523 0.14618 0 0 0 0 0 0.31194 0.16073 0.23638 0 -0.26182 0 0.18072 0.30755 0.68422 -4.86876
ASN_979 -6.32668 0.72718 6.81384 -0.16608 0.0425 0.26235 3.16486 -3.18617 -0.02225 -0.11433 -2.68181 -0.38863 0 0 0 -0.98211 0 0.15437 0.14667 0 1.59006 0.01151 0 -0.93687 -0.1064 0.97805 -1.01995
ASP_980 -4.39091 0.49415 5.50632 -0.11597 0.00895 0.35552 1.81791 -2.61706 -0.00193 -0.00879 -1.32488 -0.5309 0 0 0 0 0 -0.03316 0.01213 0 1.78479 -0.0127 0 -2.3716 -0.22519 0.58408 -1.06926
VAL_981 -6.76937 0.72775 4.3553 -0.31296 0.21951 0.07303 2.68406 -2.79102 -0.01228 -0.1339 -1.83675 -0.31041 0 0 0 0 0 -0.06659 0.00498 0.15755 0 -0.21206 0 1.9342 -0.25982 0.42172 -2.12707
TRP_982 -6.72031 0.83176 5.1232 -1.12058 0.03235 0.3459 3.04078 -2.82177 -0.01048 -0.03609 -2.3365 -0.39184 0 0 0 0 0 -0.00703 0.0457 0 1.69711 -0.24565 0 1.6906 -0.12666 0.57039 -0.43912
ASN_983 -5.16595 0.27859 5.53485 -0.17365 0.02527 0.25607 2.33099 -2.70838 -0 -0 -1.7077 -0.36076 0 0 0 0 0 0.12371 0.00022 0 1.45565 0.36566 0 -0.93687 0.029 0.49804 -0.15527
ASP_984 -4.46387 0.63529 6.37171 -0.10652 0.00507 0.32673 2.8724 -2.76427 -0.00067 -0.01276 -3.74261 -0.36747 0 0 0 -0.32737 0 0.09057 0.00524 0 1.78191 -0.0136 0 -2.3716 -0.13593 0.54742 -1.67034
LEU_985 -7.56571 0.65948 5.01461 -0.45784 0.14527 0.10577 2.63361 -2.93592 -0.00438 -0.02282 -1.75726 0.18004 0 0 0 0 0 -0.04058 0.00404 0.37254 0 -0.28029 0 0.18072 -0.2807 0.5834 -3.46603
ILE_986 -8.0896 0.9145 4.83544 -0.68602 0.61799 0.16165 2.74607 -2.66701 -0 -0 -2.96634 0.26784 0 0 0 0 0 -0.03578 0.01744 0.6675 0 -0.44423 0 0.73287 -0.10402 0.74061 -3.29108
LEU_987 -5.13146 0.9022 4.43554 -0.46632 0.234 0.12294 2.60966 -2.25905 -0 -0 -1.95826 0.20814 0 0 0 0 0 0.9312 0.07016 0.37638 0 -0.24567 0 0.18072 0.97682 1.88529 2.8723
PRO_988 -5.47839 1.60852 4.65432 -0.07998 0 0.04881 1.74707 -2.01603 -0.00262 -0.04264 -2.04325 0.59028 0 0 0 0 0 -0.17181 0.03068 0.43254 0 -0.5286 0 -2.4119 0.79657 1.87912 -0.98728
ARG_989 -7.66242 0.4342 7.97521 -0.40879 0.03747 0.19073 3.86386 -3.48253 -0 -0 -4.00019 0.3203 0 0 0 -0.98273 0 0.20601 0.03847 2.03802 0 -0.09783 0 -1.2888 -0.28268 0.89448 -2.20719
PHE_990 -9.71786 1.78124 5.29928 -0.89554 0.06215 0.28241 2.77608 -3.30783 -0 -0 -1.9836 -0.07505 0 0 0 0 0 -0.00012 0.10945 0 1.7628 -0.50074 0 1.0402 -0.0375 0.61481 -2.78982
GLU_991 -5.71519 0.3308 5.94776 -0.21374 0.02777 0.29166 2.37031 -2.85017 -0.0045 -0.05634 -2.13616 -0.57137 0 0 0 0 0 -0.03453 0.02295 0 3.00793 -0.2192 0 -2.7348 -0.20689 0.48877 -2.25496
ARG_992 -10.6703 1.02453 10.8509 -0.9389 0.21349 0.66339 4.8952 -4.86828 -0 -0 -5.61313 0.26237 0 0 -0.43835 -1.49372 0 0.00922 0.28703 3.22636 0 -0.11072 0 -1.2888 -0.48093 0.72641 -3.74429
MET_993 -6.35942 0.4349 4.89759 -0.28649 0.05849 0.03635 2.56237 -2.52802 -0 -0 -3.04915 -0.07576 0 0 0 0 0 0.02267 0.01574 1.08502 0 0.04231 0 0.60916 -0.20185 0.70612 -2.02996
ASN_994 -5.49344 0.27369 5.92204 -0.18218 0.0356 0.28146 2.86641 -2.97942 -0 -0 -2.63947 -0.30248 0 0 0 0 0 0.03717 0.00362 0 1.49608 0.22751 0 -0.93687 0.0399 0.42935 -0.92103
GLN_995 -6.82604 0.39788 7.11346 -0.22882 0.02335 0.17709 3.48699 -3.38244 -0.00979 -0.06322 -3.60296 -0.42286 0 0 0 -0.74065 0 0.09211 0.18078 0 2.71087 -0.02167 0 -0.18838 -0.04055 0.32751 -1.01736
LEU_996 -8.06358 0.91372 4.07922 -0.51753 0.3763 0.12622 1.80265 -2.87543 -0.00188 -0.0137 -1.22446 0.24617 0 0 0 0 0 -0.05529 0.17626 0.29486 0 -0.29249 0 0.18072 -0.24687 0.39846 -4.69664
THR_997 -5.25055 0.28232 4.28703 -0.20586 0.14514 0.07537 1.94925 -2.24887 -0.00342 -0.0207 -1.35664 -0.04771 0 0 0 0 0 0.07659 0.07143 0.19304 0 0.02816 2.25581 -1.0874 -0.02357 0.47142 -0.40917
ASN_998 -3.06987 0.14019 3.49973 -0.19253 0.02402 0.30058 1.59 -1.75153 -0 -0 -1.25334 -0.30777 0 0 0 0 0 -0.03 0.01873 0 1.75085 -0.04689 0 -0.93687 0.16874 0.64749 0.55155
SER_999 -2.5764 0.19637 3.37733 -0.02803 0.00935 0.02735 1.23249 -1.36594 -0.01755 -0.10919 -1.57174 -0.16346 0 0 0 0 0 -0.06445 0.03077 0.78354 0 -0.27821 0.6817 -0.77834 -0.33724 0.54137 -0.41028
LYS_1000 -4.17899 0.4187 3.85865 -0.4466 0.13636 0.21316 0.94333 -1.51941 -0 -0 0.4059 -0.01729 0 0 0 0 0 0.03292 0.34824 1.75116 0 -0.0001 0 -1.5107 -0.41485 0.33152 0.35201
ASP_1001 -1.06749 0.0505 1.37945 -0.19381 0.02883 0.61746 0.29045 -0.61644 -0 -0 0.45398 -1.23478 0 0 0 0 0 -0.06457 0.04825 0 1.98414 -0.76325 0 -2.3716 -0.26765 0.38968 -1.33683
PHE_1002 -5.32561 0.31778 1.78136 -0.97908 0.07634 0.56269 1.1096 -1.47235 -0 -0 -0.19317 -0.11984 0 0 0 0 0 0.24776 0.00278 0 2.45092 -0.31583 0 1.0402 -0.29657 0.34753 -0.76549
THR_1003 -4.21789 0.45029 3.49387 -0.22753 0.27756 0.11023 2.52189 -1.98384 -0 -0 -1.94867 -1.26093 0 0 -0.81787 0 0 -0.04531 0.03324 1.80693 0 0.12857 2.30189 -1.0874 -0.19618 0.63425 -0.02689
ALA_1004 -3.16085 0.17824 3.52975 -0.02474 0.00018 0 1.85485 -1.82663 -0 -0 -0.73644 -0.42303 0 0 0 0 0 -0.07009 0 0 0 -0.19368 0 1.8394 -0.47985 0.52107 1.00817
TRP_1005 -6.36681 0.86991 4.60026 -1.32126 0.07121 0.56194 2.32401 -2.56707 -0 -0 -2.15202 -0.2843 0 0 -0.81787 0 0 -0.01716 0.0099 0 1.8107 -0.15547 0 1.6906 -0.46687 0.33225 -1.87804
ASN_1006 -7.35212 0.69898 5.97416 -0.16743 0.02851 0.24771 2.89187 -3.21962 -0 -0 -1.68864 -0.30033 0 0 0 0 0 -0.00015 0.18943 0 1.50872 0.41186 0 -0.93687 0.02399 0.46429 -1.22563
GLU_1007 -3.73466 0.16177 3.85203 -0.34066 0.06947 0.41018 1.22892 -1.86167 -0 -0 -0.04111 -0.62925 0 0 0 0 0 -0.03207 0.00526 0 3.27295 -0.19963 0 -2.7348 -0.1417 0.32329 -0.39167
ASN_1008 -3.1035 0.11405 3.66903 -0.18378 0.02644 0.27664 1.24336 -1.79725 -0 -0 -0.75998 -0.23682 0 0 0 0 0 -0.04868 0.01373 0 1.64355 0.20894 0 -0.93687 -0.09514 0.38663 0.42035
HIS_D_1009 -4.50661 0.33688 3.49962 -0.81432 0.02878 0.91632 1.28782 -1.77519 -0 -0 -1.1656 -0.22464 0 0 0 0 0 0.19086 0.05424 0 1.89992 -0.12115 0 -0.45461 0.20387 0.52671 -0.1171
GLN_1010 -6.09231 0.41691 6.01901 -0.27015 0.10039 0.21418 2.64854 -2.74976 -0 -0 -2.06312 -0.33475 0 0 -1.86701 0 0 -0.03388 0.01571 0 2.28952 0.42257 0 -0.18838 0.44639 0.75055 -0.27561
LYS_1011 -3.40267 0.39276 5.44517 -0.4403 0.10065 0.19783 2.07411 -2.18873 -0 -0 -2.76101 0.45176 0 0 -0.88382 -0.21371 0 0.01866 0.12604 2.28435 0 0.61634 0 -1.5107 1.07988 0.65326 2.03987
PHE_1012 -5.25256 0.47896 1.1957 -0.61244 0.03193 0.28723 1.05356 -1.02151 -0 -0 0.24488 -0.18878 0 0 0 0 0 -0.0284 0.04413 0 3.22821 -0.18415 0 1.0402 0.78056 0.50855 1.60609
LEU_1013 -6.18245 1.0566 2.3122 -0.54007 0.29699 0.14667 1.02655 -1.72417 -0.00108 -0.00571 0.10657 0.07598 0 0 0 0 0 0.04575 0.24627 1.07843 0 -0.35797 0 0.18072 0.3151 1.38814 -0.53547
PRO_1014 -3.83181 0.51272 1.62992 -0.13075 0.00104 0.09517 0.39207 -0.8359 -0.00352 -0.02093 -0.52734 0.2195 0 0 0 0 0 -0.08852 0.00953 0.14583 0 -1.0377 0 -2.4119 -0.18111 1.25317 -4.81052
THR_1015 -2.87084 0.22952 2.85192 -0.18174 0.08957 0.07064 1.53657 -1.35965 -0.00108 -0.00571 -1.45845 -0.43295 0 0 -1.86701 0 0 -0.0598 0.00316 0.13922 0 0.27977 2.37029 -1.0874 -0.18334 0.38199 -1.55532
VAL_1016 -5.55884 0.95294 0.16699 -0.26641 0.18723 0.05253 0.34856 -1.17803 -9e-05 -0.00023 -0.3174 -0.20446 0 0 0 0 0 0.01062 0 0.29483 0 -0.79802 0 1.9342 0.24197 1.09835 -3.03527
PRO_1017 -4.37293 1.03052 2.50299 -0.119 0.00094 0.08911 1.80019 -1.34467 -0 -0 -1.66294 0.25494 0 0 0 0 0 -0.03697 0.05189 0.18069 0 -1.13717 0 -2.4119 -0.34454 1.10896 -4.40987
ILE_1018 -5.52526 0.97612 2.40544 -0.72516 0.72704 0.26649 1.87601 -1.76964 -0 -0 -1.71116 0.02299 0 0 0 0 0 -0.21636 0.10591 1.13066 0 0.48533 0 0.73287 -0.23346 0.54684 -0.90535
GLU_1019 -2.81084 0.42998 2.3536 -0.22484 0.03717 0.33323 0.86018 -1.18931 -0 -0 0.14494 -0.62855 0 0 0 0 0 -0.09775 0.01042 0 3.27273 -0.2621 0 -2.7348 -0.18481 0.42212 -0.26863
PHE_1020 -7.08232 1.12848 2.79452 -0.58193 0.13016 0.31507 1.71218 -1.82783 -0.00979 -0.06322 -0.8097 -0.00294 0 0 0 0 0 -0.04809 0.00579 0 2.61887 -0.14901 0 1.0402 -0.59885 0.36866 -1.05976
SER_1021 -5.54059 1.00437 5.62352 -0.0408 0.00751 0.05623 2.60752 -2.71606 -0 -0 -3.35958 -0.39249 0 0 0 0 0 -0.04548 0.00115 0.26717 0 -0.28633 1.72375 -0.77834 -0.63306 0.75825 -1.74328
LYS_1022 -3.20524 0.2727 3.98903 -0.46394 0.183 0.2641 1.76354 -1.58122 -0.01761 -0.11107 -1.49278 -0.3086 0 0 -0.64103 0 0 -0.08872 0.013 2.54263 0 -0.13719 0 -1.5107 -0.52946 0.5877 -0.47185
GLY_1023 -2.26896 0.18147 2.5959 -6e-05 0 0 1.05169 -1.29004 -0.00224 -0.01227 -0.89608 -0.37878 0 0 0 0 0 -0.16614 0 0 0 -1.50872 0 0.83697 -0.58478 0.27843 -2.16362
PHE_1024 -7.92683 0.83558 5.45699 -0.59424 0.03083 0.29066 1.9278 -2.84699 -0 -0 -2.17244 -0.03546 0 0 0 0 0 0.02903 0.04227 0 2.21433 0.00752 0 1.0402 -0.24978 0.32992 -1.62061
SER_1025 -3.358 0.22903 3.51463 -0.02755 0.00019 0.02309 1.23389 -1.63103 -0.00742 -0.02219 -2.35913 -0.23976 0 0 -0.43835 0 0 -0.05113 0.00442 0.44739 0 0.09642 0.6001 -0.77834 -0.09642 0.28696 -2.57321
LYS_1026 -4.36531 0.65685 2.91371 -0.46521 0.06109 0.29068 0.91174 -1.22768 -0 -0 0.85278 0.13123 0 0 0 0 0 -0.00912 0.07151 3.19425 0 -0.05602 0 -1.5107 -0.40904 0.22519 1.26594
LYS_1027 -4.59437 0.31153 5.01486 -0.3386 0.05879 0.21493 0.82209 -1.83966 -0.01416 -0.09875 -0.90727 -0.39306 0 0 0 0 0 0.30341 0.02937 1.45974 0 -0.05882 0 -1.5107 -0.14339 0.32884 -1.35523
ARG_1028 -3.38813 0.40488 3.83675 -1.70029 0.57511 1.94405 1.40536 -1.68469 -0.008 -0.0247 -0.0065 -2.10015 0 0 0 -0.77376 0 -0.07083 0.06586 3.09194 0 -0.19042 0 -1.2888 -0.19109 0.49195 0.38854
ILE_1029 -5.74177 0.61838 3.52946 -0.57346 0.26894 0.19116 1.1733 -2.03589 -0.03221 -0.15111 -1.00558 -0.21127 0 0 0 0 0 -0.00606 0.0384 0.45103 0 0.13927 0 0.73287 -0.14489 0.55596 -2.20345
ASP_1030 -5.53056 0.51055 7.08823 -0.11302 0.00743 0.35589 3.07857 -3.09253 -0.00438 -0.02282 -3.86415 -0.23825 0 0 0 -0.98273 0 -0.0364 5e-05 0 2.37609 -0.04145 0 -2.3716 -0.17192 0.70635 -2.34666
HIS_D_1031 -5.03142 0.41778 4.58439 -0.36936 0.01705 0.45255 1.97347 -2.29962 -0.05495 -0.34352 -2.05597 -0.41464 0 0 0 -0.97434 0 -0.0578 0.10931 0 2.19479 -0.09882 0 -0.45461 -0.48046 0.70479 -2.1814
ARG_1032 -9.1426 1.33305 9.28928 -0.79548 0.20317 0.48468 4.37064 -4.20734 -4e-05 -0.00084 -4.37866 0.21074 0 0 -0.72274 0 0 0.01744 0.04923 3.52421 0 -0.17377 0 -1.2888 -0.52516 0.75193 -1.00106
HIS_1033 -6.29821 0.58078 5.31427 -0.6621 0.09849 0.69695 2.17472 -2.92383 -0.03221 -0.15111 -0.64596 -0.5881 0 0 0 0 0 0.11896 0.03403 0 3.88485 -0.07874 0 -0.45461 -0.18648 0.87297 1.75466
HIS_D_1034 -8.00423 0.90752 7.27729 -0.37389 0.00602 0.44482 3.59732 -3.81211 -0 -0 -3.43199 -0.42683 0 0 0 -1.31614 0 0.02569 0.15569 0 2.5574 -0.00728 0 -0.45461 0.01031 0.8567 -1.98833
ALA_1035 -6.79273 0.53654 3.80578 -0.02311 0 0 2.68823 -3.11787 -0.02322 -0.09792 -1.8048 -0.37969 0 0 0 0 0 -0.05365 0 0 0 -0.22976 0 1.8394 -0.33516 0.65844 -3.32951
LEU_1036 -9.33029 1.42709 3.41289 -0.69384 0.37872 0.25487 2.93814 -3.05372 -0 -0 -1.18019 0.12848 0 0 0 0 0 0.01702 0.11754 0.76731 0 -0.19771 0 0.18072 -0.24475 0.6373 -4.44042
ASP_1037 -6.37239 0.61133 7.32544 -0.11297 0.02275 0.34823 4.01535 -3.60017 -0.00017 -0.00497 -5.02628 -0.29361 0 0 0 -0.47305 0 0.00826 0.06221 0 1.69513 0.20864 0 -2.3716 -0.11105 0.62908 -3.43982
ALA_1038 -8.42087 1.06819 4.32184 -0.02337 0 0 2.87051 -3.94965 -0 -0 -2.68425 -0.3899 0 0 0 0 0 -0.02074 0 0 0 -0.37505 0 1.8394 -0.47514 0.38739 -5.85164
LEU_1039 -9.68077 1.21833 3.35067 -0.68756 0.31447 0.25363 3.12388 -3.14251 -0 -0 -2.0757 0.1284 0 0 0 0 0 0.08208 0.14882 0.8684 0 -0.2288 0 0.18072 -0.39424 0.36354 -6.17663
VAL_1040 -7.75857 0.75014 3.30729 -0.30846 0.18945 0.07066 2.43161 -2.52636 -0 -0 -1.85382 -0.24704 0 0 0 0 0 0.0649 0.00718 0.21744 0 -0.16887 0 1.9342 -0.17421 0.40205 -3.66241
ILE_1041 -9.85093 1.28113 5.37861 -0.49452 0.354 0.09107 2.62408 -3.72184 -0 -0 -1.51293 0.15948 0 0 0 0 0 -0.06188 0.19804 0.48116 0 -0.46978 0 0.73287 -0.06844 0.59158 -4.28829
ALA_1042 -6.97929 0.68091 3.0206 -0.02231 0 0 2.31535 -3.025 -0 -0 -1.44779 -0.34174 0 0 0 0 0 -0.07015 0 0 0 -0.37816 0 1.8394 -0.24501 0.6122 -4.04099
CYS_1043 -7.08436 0.99357 4.26854 -0.09173 0.00096 0.05467 2.23339 -2.28697 -0.00676 -0.06918 -2.73843 -0.04308 0 0 0 0 0 0.11128 0.16307 0.56539 0 0.15746 0 3.6196 -0.55814 0.6261 -0.08462
ALA_1044 -3.96191 0.24825 2.51078 -0.03047 0.01175 0 1.36496 -1.83158 -0.00201 -0.02619 -1.06631 -0.48898 0 0 0 0 0 0.00117 0 0 0 -0.10246 0 1.8394 -0.07344 0.59607 -1.01098
THR_1045 -6.34998 0.54884 6.11737 -0.2123 0.14016 0.07804 3.79539 -3.12455 -0.01504 -0.12354 -4.67545 -0.85077 0 0 -0.08676 -0.75679 0 0.00785 0.05784 1.00101 0 -0.47705 2.30429 -1.0874 0.34339 0.68277 -2.68269
THR_1046 -3.4223 0.22315 3.59502 -0.20656 0.18188 0.078 1.6892 -1.86072 -0.02221 -0.21857 -1.56767 -0.42278 0 0 -0.08676 0 0 -0.02111 0.02374 0.077 0 0.03773 2.27902 -1.0874 0.2072 0.59938 0.07525
ASP_1047 -4.26319 0.30175 4.89518 -0.19351 7e-05 0.63132 1.68948 -2.2789 -0.01445 -0.10491 -1.04135 -0.28174 0 0 0 0 0 -0.01147 0.02491 0 3.02098 0.30634 0 -2.3716 0.2035 0.24056 0.75297
HIS_D_1048 -8.01552 0.4194 6.20884 -0.72858 0.01577 0.76855 2.47232 -3.34152 -0 -0 -1.02842 -0.27877 0 0 0 0 0 -0.01653 0.0241 0 1.57627 -0.15933 0 -0.45461 0.18378 0.13419 -2.22004
VAL_1049 -6.61258 0.32833 4.69016 -0.31319 0.22238 0.07265 2.63481 -3.02197 -0 -0 -2.44429 -0.28611 0 0 0 0 0 -0.03116 0.01394 0.12992 0 -0.27376 0 1.9342 -0.05471 0.27949 -2.73189
ASN_1050 -5.40754 0.2272 5.96416 -0.17387 0.03158 0.26335 2.77939 -3.05177 -0.00821 -0.05249 -2.50919 -0.29979 0 0 0 0 0 0.10884 0.00358 0 1.43925 0.38565 0 -0.93687 -0.05344 0.42452 -0.86566
LEU_1051 -6.02661 0.46994 5.66391 -0.47369 0.17624 0.10967 2.66256 -2.97119 -0 -0 -2.66921 0.20546 0 0 0 0 0 0.05396 0.06462 0.38781 0 -0.26451 0 0.18072 -0.11188 0.35888 -2.18334
LEU_1052 -8.40236 0.6032 4.66494 -0.63981 0.27094 0.24086 3.33675 -3.15483 -0 -0 -3.19386 -0.12957 0 0 0 0 0 -0.01851 0.12917 1.36104 0 -0.21074 0 0.18072 -0.16934 0.40747 -4.72393
ASN_1053 -7.14791 0.4023 5.72608 -0.16775 0.01197 0.24679 3.14235 -3.34718 -0 -0 -2.39778 -0.3062 0 0 0 0 0 0.03469 0.08003 0 1.55762 0.38942 0 -0.93687 0.00619 0.3998 -2.30646
ASN_1054 -4.84857 0.26477 5.59499 -0.17933 0.03207 0.26431 2.74514 -2.80164 -0 -0 -2.37578 -0.29164 0 0 0 0 0 0.11884 0.00332 0 1.47098 0.39972 0 -0.93687 0.14055 0.23863 -0.1605
GLN_1055 -7.16829 0.70308 6.54918 -0.80885 0.05645 0.84867 3.36324 -3.19269 -0.0156 -0.12209 -3.75584 -0.84861 0 0 0 -0.80526 0 0.04983 0.04091 0 2.81189 -0.22579 0 -0.18838 -0.06764 0.33527 -2.44051
SER_1056 -5.98449 0.32733 6.84445 -0.03057 0.00019 0.02083 3.26734 -3.18935 -0 -0 -2.86667 -0.04951 0 0 0 0 0 0.11823 0.00486 0.49929 0 0.31644 1.85826 -0.77834 -0.14009 0.43319 0.65142
ALA_1057 -4.96717 0.47696 5.1782 -0.02188 0 0 2.67492 -2.81462 -0 -0 -1.7605 -0.36182 0 0 0 0 0 0.03752 0 0 0 -0.22546 0 1.8394 -0.16648 0.28007 0.16915
LYS_1058 -6.42608 0.45085 7.50724 -0.28658 0.02445 0.12612 3.92073 -3.33353 -0 -0 -4.83894 -0.05388 0 0 0 -0.84327 0 0.08654 0.12504 1.77268 0 -0.03196 0 -1.5107 -0.41028 0.33952 -3.38205
SER_1059 -3.20822 0.19692 4.40269 -0.02757 0 0.06396 1.92587 -2.04285 -0.01029 -0.07224 -1.1328 -0.54857 0 0 0 0 0 0.00698 0.00712 0.78799 0 0.3252 0.60041 -0.77834 -0.1574 0.31364 0.6525
ASP_1060 -6.16118 0.36175 9.22397 -0.08881 0.00022 0.25621 4.20309 -3.85937 -0 -0.00011 -7.04589 -0.43271 0 0 -1.9707 -0.50354 0 -0.03138 0.0125 0 1.97972 0.24594 0 -2.3716 -0.04142 0.78962 -5.43368
THR_1061 -5.55652 0.41294 5.2978 -0.13144 0.08725 0.06791 1.87447 -2.64574 -0.01288 -0.12711 -1.8907 -0.78625 0 0 0 0 0 0.13742 0.0183 0.18533 0 -0.48614 2.29552 -1.0874 -0.24606 1.29335 -1.29995
LYS_1062 -3.65097 0.60623 5.59796 -0.25561 0.0269 0.10557 2.65292 -2.31807 -0 -0 -3.38392 -0.06986 0 0 0 -0.93024 0 0.0219 0.04852 0.967 0 0.79476 0 -1.5107 1.15741 0.91805 0.77785
ARG_1063 -4.8829 0.4024 5.10579 -0.85683 0.14544 0.68353 2.11935 -2.14221 -0 -0 -2.52394 -0.17309 0 0 0 -1.0896 0 0.2146 0.13904 2.21582 0 -0.17354 0 -1.2888 1.22728 0.63241 -0.24527
TYR_1064 -7.86822 1.41272 4.88493 -0.85396 0.08146 0.19649 1.50152 -2.50116 -0.00508 -0.03153 -0.71185 -0.45503 0 0 -0.36089 -0.80526 0 -0.04727 0.19723 0 2.06057 0.16867 0.03806 1.2797 0.15091 0.62901 -1.03898
ASP_1065 -3.0012 0.15174 4.56422 -0.12366 0.02185 0.39211 1.70796 -1.93388 -0.00508 -0.03153 -3.2351 -1.10954 0 0 0 -0.84327 0 0.00953 0.01344 0 2.60294 -0.58633 0 -2.3716 0.05063 0.49261 -3.23415
LEU_1066 -5.76794 0.77618 4.00488 -0.61313 0.19669 0.18025 1.61674 -2.01474 -0 -0 -0.43479 0.2431 0 0 0 0 0 -0.06655 0.06591 0.33237 0 -0.15545 0 0.18072 -0.15821 0.48915 -1.12483
LYS_1067 -2.40107 0.07482 2.27796 -0.42378 0.06936 0.22659 0.49691 -1.02459 -0 -0 0.51735 0.10729 0 0 0 0 0 -0.0823 0.00585 1.47845 0 -0.02571 0 -1.5107 -0.28828 0.39928 -0.10256
LYS_1068 -3.22079 0.5558 2.44818 -0.3134 0.0334 0.15538 1.00609 -1.11948 -0 -0 -0.189 -0.11267 0 0 0 0 0 -0.04925 0.02366 1.96838 0 -0.15248 0 -1.5107 -0.49256 0.31375 -0.65569
LYS_1069 -2.48127 0.12079 2.43464 -0.50219 0.23634 0.40206 0.77502 -1.04211 -0.01528 -0.06471 -0.28345 -0.15452 0 0 0 0 0 0.15271 0.03847 2.09129 0 0.23139 0 -1.5107 0.18471 0.38907 1.00227
LEU_1070 -4.16976 0.68372 2.96622 -0.62552 0.20355 0.18635 1.07676 -1.57071 -0 -0 -1.17045 0.19783 0 0 0 0 0 0.25265 0.05343 0.80058 0 -0.14659 0 0.18072 0.49713 0.612 0.02792
MET_1071 -4.06904 0.23482 3.87814 -0.5232 0.19975 0.10491 1.22358 -1.76837 -0.02856 -0.20559 -1.04518 -0.2638 0 0 0 0 0 0.00982 0.04247 1.54335 0 -0.009 0 0.60916 0.43995 0.73342 1.10663
LYS_1072 -4.15422 0.56528 3.79964 -0.44771 0.08643 0.2701 1.97902 -1.89652 -0 -0 -1.5823 -0.2177 0 0 0 0 0 -0.02914 0.01618 2.10226 0 -0.01204 0 -1.5107 0.10132 0.3854 -0.5447
PHE_1073 -4.11025 0.35776 3.2287 -0.98753 0.0772 0.34979 1.48588 -1.84717 -0 -0 -0.6991 -0.02205 0 0 0 0 0 -0.00545 0.06974 0 1.74974 -0.47975 0 1.0402 -0.15831 0.17137 0.22075
GLU_1074 -6.2235 0.45165 5.66953 -0.22004 0.03225 0.31194 1.9389 -2.72685 -0.01328 -0.14088 -1.62233 -0.5967 0 0 0 0 0 0.00767 0.00854 0 2.99905 -0.25562 0 -2.7348 -0.24536 0.1553 -3.20454
LYS_1075 -5.05681 0.26865 5.12467 -0.40819 0.0544 0.2196 2.45057 -2.50685 -0 -0 -2.02651 -0.12778 0 0 0 0 0 0.00294 0.01215 1.98533 0 0.04918 0 -1.5107 -0.39948 0.16692 -1.70191
VAL_1076 -4.27768 0.27703 4.06581 -0.31147 0.19294 0.07131 1.95453 -2.14053 -0 -0 -1.40505 -0.15345 0 0 0 0 0 0.02132 0.00781 0.1086 0 -0.22048 0 1.9342 -0.19485 0.19346 0.1235
VAL_1077 -4.97494 0.4347 4.02422 -0.3032 0.18838 0.06724 2.86262 -2.36445 -0 -0 -2.30602 -0.03706 0 0 0 0 0 -0.03437 0.00621 0.03387 0 -0.33487 0 1.9342 -0.0866 0.24923 -0.64083
TYR_1078 -5.2579 0.75375 4.78554 -0.59016 0.14922 0.28095 2.54915 -2.55617 -0 -0 -2.37188 -0.27796 0 0 0 0 0 0.01131 0.00199 0 2.72267 0.05483 3e-05 1.2797 -0.14946 0.42536 1.81099
HIS_D_1079 -2.95779 0.33202 3.73892 -0.77798 0.05333 0.95883 1.77031 -1.77662 -0 -0 -1.0645 -0.26927 0 0 0 0 0 -0.22464 0.02489 0 2.54438 0.15811 0 -0.45461 -0.01535 0.4412 2.48123
HIS_D_1080 -3.70728 0.48952 4.52461 -0.83276 0.05387 0.91985 1.76691 -2.1425 -0 -0 -1.65825 -0.40444 0 0 0 0 0 -0.01098 0.13669 0 1.63273 -0.04854 0 -0.45461 -0.00911 0.43351 0.68921
THR_1081 -3.12964 0.45187 3.51947 -0.1846 0.09695 0.06411 1.72 -1.7449 -0.00661 -0.09253 -1.42384 -0.72586 0 0 -0.19343 0 0 -0.0403 0.02387 0.77262 0 -0.42754 2.2921 -1.0874 0.13048 0.56951 0.58432
GLN_1082 -1.74115 0.19243 1.70283 -0.35277 0.06405 0.21082 0.63798 -0.8353 -0.01966 -0.13543 -1.03936 -0.11194 0 0 -0.19343 0 0 -0.06628 0.00494 0 2.7258 0.11996 0 -0.18838 0.02775 0.35294 1.3558
THR_1083 -1.48291 0.1444 1.47673 -0.16544 0.07389 0.06025 0.56681 -0.74581 -0.02627 -0.22796 -0.17556 -0.17988 0 0 0 0 0 -0.08723 0.00026 0.05437 0 0.03927 2.28166 -1.0874 -0.45688 0.13819 0.2005
GLY_1084 -1.44208 0.10645 1.52234 -0.00024 0 0 0.58285 -0.80019 -0 -0 -0.27539 -0.16582 0 0 0 0 0 -0.11697 0 0 0 -1.20553 0 0.83697 -0.1001 0.08437 -0.97335
GLU_1085 -1.18736 0.03087 1.45212 -0.48366 0.23973 1.56158 0.26317 -0.66031 -0 -0 -0.47744 -2.55123 0 0 0 0 0 -0.04816 0.01553 0 4.26562 -0.01975 0 -2.7348 -0.20542 0.08217 -0.45734
LYS_1086 -1.54386 0.0501 1.72042 -0.34279 0.03651 0.14377 0.28412 -0.73948 -0 -0 0.07848 0.18649 0 0 0 0 0 -0.05363 0.01357 1.80613 0 -0.0046 0 -1.5107 -0.59433 0.08769 -0.38213
ILE_1087 -1.94389 0.11875 1.77513 -0.47547 0.33151 0.09912 0.56782 -0.86526 -0 -0 -0.09646 0.24789 0 0 0 0 0 -0.08781 0.0089 0.39917 0 -0.49514 0 0.73287 -0.57524 0.11815 -0.13995
GLU_1088 -2.8006 0.25467 2.57873 -0.34725 0.06553 0.59586 0.88162 -1.22324 -0.03107 -0.15592 -0.69308 -0.87895 0 0 0 0 0 -0.00517 0.00116 0 4.06866 -0.02506 0 -2.7348 -0.61368 0.28811 -0.77449
ARG_1089 -1.96787 0.13347 2.84058 -0.78647 0.15461 0.57345 0.5405 -1.1108 -0.01419 -0.0616 -1.22152 0.25546 0 0 0 -0.36529 0 0.06068 0.04651 2.31242 0 -0.0478 0 -1.2888 -0.57599 0.38599 -0.13664
GLU_1090 -4.0936 0.43487 4.45976 -0.20312 0.03913 0.29191 1.86436 -1.83569 -0.03173 -0.17784 -2.50343 -0.26367 0 0 0 -0.76484 0 0.14442 0.04881 0 2.76381 0.46514 0 -2.7348 0.09818 0.72006 -1.27826
ILE_1091 -4.13281 0.86975 2.87118 -0.48414 0.39749 0.09787 1.30442 -1.49281 -0 -0 -1.0775 0.43707 0 0 0 0 0 -0.05039 0.02015 0.49793 0 -0.35765 0 0.73287 0.19168 1.40527 1.23037
PRO_1092 -3.83343 0.98292 1.4042 -0.11304 0.00224 0.08409 0.79426 -0.87208 -0.01657 -0.07862 -0.34537 0.27252 0 0 0 0 0 0.06281 0.06514 0.07987 0 -1.02839 0 -2.4119 -0.33635 1.17779 -4.10991
LYS_1093 -4.89329 0.3339 3.41159 -0.33997 0.07166 0.22316 1.33838 -1.60043 -0.0156 -0.12209 -0.14118 -0.40134 0 0 -0.36089 0 0 0.06369 0.11511 1.48301 0 -0.03435 0 -1.5107 -0.18247 0.89625 -1.66555
GLN_1094 -4.24972 0.45079 4.07219 -0.65679 0.09884 0.71585 1.82355 -1.87876 -0.0681 -0.28155 -1.15982 -0.78443 0 0 0 0 0 0.20707 0.06982 0 2.61094 0.00145 0 -0.18838 0.21335 0.76509 1.76138
PHE_1095 -5.87884 0.52935 2.69611 -0.58798 0.0267 0.34386 1.28595 -1.87004 -7e-05 -0.00031 -0.74648 0.0284 0 0 0 0 0 -0.04653 0.20997 0 2.06605 -0.13444 0 1.0402 0.00121 0.42186 -0.61503
LEU_1096 -6.14558 0.85886 1.45691 -0.55577 0.31675 0.16694 1.04898 -1.43671 -0 -0 -0.95283 0.08859 0 0 -0.74197 0 0 0.065 0.17145 0.77369 0 -0.04291 0 0.18072 -0.08226 0.77975 -4.05038
LYS_1097 -5.96793 0.67125 6.90663 -0.54868 0.17478 0.40476 2.81542 -2.81145 -0.12025 -0.4086 -2.16496 -0.38353 0 0 0 -0.76484 0 -0.02935 0.04993 2.28669 0 -0.08986 0 -1.5107 0.60824 1.32557 0.44312
PRO_1098 -6.38516 1.27227 2.22106 -0.06853 7e-05 0.04345 0.4915 -0.87097 -0.00988 -0.14309 0.31345 0.62726 0 0 0 0 0 -0.08244 0.035 0.14372 0 -0.11124 0 -2.4119 0.60523 1.17285 -3.15735
TRP_1099 -11.8662 1.74271 5.49702 -1.04574 0.01644 0.79783 2.02067 -3.57822 -0.03567 -0.13696 -3.16718 -0.39049 0 0 0 -0.68346 0 0.0085 2e-05 0 1.4448 -0.26013 0 1.6906 0.51744 1.15082 -6.27722
GLU_1100 -3.33778 0.9841 4.25668 -0.29571 0.0355 0.37225 0.81212 -1.66577 -0 -0 -1.13481 -0.31747 0 0 0 -0.36529 0 -0.07539 0.00316 0 2.74935 -0.03189 0 -2.7348 0.1249 1.05731 0.43646
LYS_1101 -5.55207 0.64833 6.55426 -0.3523 0.09521 0.23276 2.73366 -2.63061 -0.05027 -0.17423 -2.91161 -0.39225 0 0 -0.80647 0 0 -0.0409 0.37386 1.47621 0 0.12261 0 -1.5107 -0.16935 0.71225 -1.64161
PHE_1102 -10.1905 0.79414 3.22894 -0.99264 0.06384 0.38883 2.4726 -2.61166 -0.01123 -0.07419 -2.22869 0.0244 0 0 0 0 0 0.05555 0.06775 0 1.82709 -0.49758 0 1.0402 0.14285 0.67588 -5.82439
THR_1103 -5.86885 0.58078 3.80193 -0.20141 0.23089 0.07731 1.78214 -2.43375 -0 -0 -2.34089 -0.71353 0 0 -0.43639 0 0 -0.0151 0.08976 0.07083 0 0.0595 2.50834 -1.0874 0.23588 0.50965 -3.1503
VAL_1104 -6.27194 0.70185 4.03598 -0.31659 0.23848 0.0723 2.10622 -2.5764 -0.01307 -0.07361 -1.26884 -0.27059 0 0 0 0 0 -0.05474 0.02037 0.17217 0 -0.37406 0 1.9342 0.16046 0.54291 -1.23491
ASP_1105 -5.6532 0.24463 6.48009 -0.1027 0.00435 0.30624 2.99461 -3.11483 -0 -0 -3.53881 -0.42181 0 0 0 -0.68346 0 -0.02479 0.01123 0 1.70233 0.19806 0 -2.3716 -0.05093 0.46433 -3.55627
ALA_1106 -6.24649 0.73363 2.72222 -0.01995 0 0 2.41593 -2.61799 -0.00244 -0.02232 -2.22596 -0.32029 0 0 0 0 0 -0.01456 0 0 0 0.01102 0 1.8394 0.00523 0.35016 -3.39239
LYS_1107 -6.57385 0.29465 6.92784 -0.41836 0.05805 0.24334 3.68177 -3.24372 -0.02658 -0.18962 -4.6988 -0.17798 0 0 0 -0.32737 0 -0.03345 0.08475 2.31933 0 -0.01042 0 -1.5107 -0.1311 0.29588 -3.43634
HIS_D_1108 -8.84591 0.85945 7.52827 -0.4071 0.13734 0.39296 3.09925 -3.91959 -0.01061 -0.11857 -3.71925 -0.5203 0 0 -0.5288 0 0 0.05875 0.0832 0 3.1842 -0.05929 0 -0.45461 -0.20144 0.6084 -2.83366
ASN_1109 -4.64328 0.23671 4.42281 -0.17835 0.04753 0.27344 1.92253 -2.1017 -0.01307 -0.07361 -1.2648 -0.32892 0 0 0 0 0 -0.00777 0.0055 0 1.49266 0.13912 0 -0.93687 -0.06664 0.61222 -0.46249
LEU_1110 -9.18108 1.73936 3.67314 -0.73703 0.34533 0.24448 2.21757 -2.67394 -0 -0 -1.53057 0.25546 0 0 -0.72274 0 0 0.09163 0.17968 0.7216 0 -0.16092 0 0.18072 0.12541 0.8977 -4.33421
GLU_1111 -6.1407 0.72174 5.66529 -0.23306 0.0395 0.36101 1.9681 -2.52945 -0.02932 -0.27923 -1.04623 -0.56192 0 0 0 0 0 0.17984 0.03457 0 3.30476 -0.00061 0 -2.7348 0.2234 1.27544 0.21831
SER_1112 -2.963 0.41105 2.91899 -0.02918 0.02247 0.0292 1.05264 -1.49817 -0 -0 -1.29517 -0.01516 0 0 0 0 0 0.02161 0.01276 0.04897 0 0.41372 0.60955 -0.77834 0.27397 0.88397 0.11986
ILE_1113 -5.73673 1.45169 3.94568 -0.47715 0.29813 0.12106 1.53002 -2.10931 -0.03171 -0.24799 -0.25507 -0.33765 0 0 0 0 0 0.00789 0.00018 0.26257 0 -0.371 0 0.73287 0.30379 1.98226 1.06953
ILE_1114 -7.28932 2.01466 4.01251 -0.45084 0.35542 0.08466 2.05614 -2.50947 -0 -0 -1.25727 0.34073 0 0 -0.5288 0 0 0.03097 0.20033 0.74306 0 1.09951 0 0.73287 5.64819 2.27823 7.56158
VAL_1115 -3.64797 0.54963 1.14233 -0.38651 0.56323 0.09209 1.11134 -1.2135 -0 -1e-05 -1.04372 -0.24812 0 0 -0.21909 0 0 -0.12884 0.03618 1.29192 0 0.05555 0 1.9342 5.4031 0.85624 6.14806
SER_1116 -3.44209 0.17882 2.25844 -0.03032 1e-05 0.05109 1.27547 -1.34054 -0 -0 0.20897 -1.04288 0 0 -0.86463 0 0 -0.00542 0.00048 1.0347 0 0.1955 0.62094 -0.77834 -0.13773 0.32595 -1.49157
PHE_1117 -6.87217 0.53108 2.88095 -0.68388 0.06628 0.40467 1.50212 -2.07401 -0.00689 -0.10183 0.3639 0.12319 0 0 0 0 0 -0.05614 0.01797 0 1.97506 -0.1899 0 1.0402 -0.18866 0.2651 -1.00296
LYS_1118 -5.85353 0.59292 4.03562 -0.41221 0.04551 0.22522 1.13659 -1.81593 -0 -0 0.94522 0.12991 0 0 -0.86463 0 0 0.10736 0.06799 2.51405 0 -0.02999 0 -1.5107 -0.20017 0.49645 -0.39032
GLN_1119 -3.69917 0.46004 2.74797 -0.29267 0.0342 0.25764 1.34937 -1.22876 -0 -0 -1.18706 -0.99932 0 0 0 -0.75307 0 0.11166 0.07514 0 3.24909 0.4323 0 -0.18838 0.25878 0.64505 1.27281
ASN_1120 -3.64822 0.36224 3.32506 -0.3213 0.13724 0.58197 1.4086 -1.77572 -0.0034 -0.0536 -0.33516 -0.82243 0 0 -0.77105 0 0 -0.05671 0.01309 0 1.70527 -0.95076 0 -0.93687 0.90543 0.45606 -0.78027
LEU_1121 -4.79967 0.3789 1.86832 -0.50547 0.29922 0.14787 1.25301 -1.55695 -0.01536 -0.16307 0.44996 0.05169 0 0 0 0 0 -0.06045 0.00365 0.1564 0 -0.04941 0 0.18072 0.45863 0.33583 -1.56618
ARG_1122 -2.08589 0.15049 2.07254 -0.46122 0.06277 0.26292 0.82182 -1.00166 -0.00137 -0.00374 -0.83674 0.1187 0 0 -0.77105 0 0 -0.07294 0.01852 1.9463 0 -0.05387 0 -1.2888 -0.47755 0.25636 -1.34442
VAL_1123 -3.23307 0.2999 2.24664 -0.28623 0.20954 0.06207 0.65986 -1.42061 -0.0045 -0.05654 0.02968 -0.10094 0 0 0 0 0 -0.03993 0.00026 0.11555 0 -0.49424 0 1.9342 -0.52855 0.19995 -0.40697
ILE_1124 -3.88039 0.46438 0.95878 -0.47781 0.33486 0.10541 0.65489 -1.01739 -0.02358 -0.22975 -0.83259 -0.02853 0 0 0 0 0 -0.0536 0.00058 0.36869 0 -0.71445 0 0.73287 -0.49715 0.2779 -3.85689
ASN_1125 -3.67053 0.29505 2.34408 -0.35633 0.0988 0.70291 0.9888 -1.41043 -0.01045 -0.12895 0.9525 -0.81933 0 0 0 0 0 0.01932 0.00947 0 1.82507 -0.53487 0 -0.93687 -0.25752 0.33189 -0.5574
LYS_1126 -2.03207 0.19385 2.1352 -0.43104 0.06332 0.24397 0.81631 -1.04716 -0 -0 -0.90363 0.11531 0 0 0 0 0 -0.03437 0.00543 1.76852 0 -0.10547 0 -1.5107 -0.25674 0.30414 -0.67517
ALA_1127 -2.43244 0.18336 1.78508 -0.0237 0 0 0.96345 -1.20825 -0.0148 -0.10761 0.6776 -0.17424 0 0 0 0 0 -0.02943 0 0 0 -0.18289 0 1.8394 -0.65234 0.21371 0.83691
THR_1128 -1.41921 0.05364 1.37803 -0.1356 0.08943 0.08608 0.27794 -0.76907 -0 -0 -0.13987 -1.15443 0 0 0 0 0 -0.03313 0.00699 0.02731 0 -0.36936 2.2542 -1.0874 -0.54003 0.1923 -1.28218
ASN_1129 -1.85747 0.07904 1.42031 -0.17922 0.01157 0.25744 0.41742 -0.86449 -0 -0 -0.0544 -0.28998 0 0 0 0 0 -0.00966 0.04579 0 1.70723 0.05996 0 -0.93687 -0.12794 0.17431 -0.14696
TYR_1130 -4.33108 0.40488 1.84574 -0.92017 0.06346 0.43145 0.76131 -1.2836 -0 -0 -1.03615 -0.37024 0 0 0 0 0 -0.00965 0.16222 0 1.60218 -0.45366 0.00903 1.2797 0.05462 0.16394 -1.62601
TYR_1131 -6.91439 0.7826 4.02925 -0.68757 0.08385 0.3633 2.61445 -2.37202 -0.01061 -0.11857 -2.47783 -0.23618 0 0 -0.21909 0 0 -0.02655 0.02325 0 2.4422 0.18095 0.13175 1.2797 0.40651 0.49142 -0.23358
GLU_1132 -3.45917 0.36503 2.88946 -0.22019 0.0314 0.31602 1.22344 -1.42381 -0 -0 -0.88666 -0.61101 0 0 0 0 0 -0.06461 0.0035 0 3.11207 -0.30833 0 -2.7348 0.05325 0.43414 -1.28027
LYS_1133 -3.54491 0.34521 3.26365 -0.3196 0.0392 0.17228 1.2241 -1.53153 -0 -0 -1.20795 -0.16777 0 0 -0.80647 0 0 0.00363 0.00492 1.78814 0 -0.13883 0 -1.5107 -0.56223 0.26702 -2.68183
TYR_1134 -7.78733 1.22681 3.62937 -0.66926 0.0528 0.40972 2.49653 -2.24267 -0 -0 -1.60863 -0.14802 0 0 0 0 0 -0.03231 0.16902 0 2.17729 -0.3242 0.00091 1.2797 -0.12032 0.77907 -0.71152
VAL_1135 -5.23758 0.63615 4.2072 -0.38564 0.41395 0.09632 2.37694 -2.23669 -0 -0 -1.62261 -0.33481 0 0 0 0 0 -0.20061 0.00617 0.73001 0 0.52011 0 1.9342 0.35084 0.791 2.04497
GLU_1136 -2.16565 0.46944 2.66396 -0.2202 0.03151 0.32429 0.7259 -1.26829 -0 -0 -0.12451 -0.63985 0 0 0 0 0 -0.03589 0.00954 0 3.26129 -0.28481 0 -2.7348 -0.1178 0.37925 0.27338
LYS_1137 -5.80439 0.77914 7.02135 -0.48622 0.10375 0.30593 3.18358 -2.77058 -0 -0 -4.72247 0.57159 0 0 0 -0.70358 0 0.14386 0.10015 1.93802 0 -0.02525 0 -1.5107 -0.65779 0.57625 -1.95737
ASP_1138 -2.96317 0.25135 4.9427 -0.12718 0.0315 0.3879 2.20154 -1.99095 -0 -0 -4.23373 -0.3602 0 0 0 -0.70358 0 0.00701 0.00715 0 3.39945 -0.58052 0 -2.3716 -0.29293 0.56741 -1.82786
GLY_1139 -1.48345 0.14374 2.28835 -0.00034 0 0 0.95326 -1.09264 -0 -0 -0.77379 -0.18409 0 0 0 0 0 -0.06339 0 0 0 -0.94654 0 0.83697 0.18872 0.22225 0.08904
THR_1140 -1.6824 0.11057 1.84832 -0.2014 0.16045 0.07614 0.65623 -0.88303 -0 -0 -0.31783 -0.42879 0 0 0 0 0 0.01326 0.00309 0.19226 0 0.01109 2.3083 -1.0874 0.22478 0.15887 1.16252
LYS_1141 -1.63642 0.05438 1.49263 -0.34591 0.06012 0.21315 0.26836 -0.75477 -0 -0 0.61063 -0.20717 0 0 0 0 0 0.00046 0.01983 1.59382 0 0.21048 0 -1.5107 0.34681 0.23348 0.64917
ASN_1142 -2.4608 0.12464 3.06202 -0.39453 0.08482 0.78009 0.98455 -1.41933 -0 -0 -0.80581 -1.49905 0 0 0 0 0 -0.0208 0.02227 0 2.24591 -0.67057 0 -0.93687 0.21311 0.23587 -0.45446
LYS_1143 -2.88042 0.05355 3.07773 -0.49561 0.12714 0.27917 1.21136 -1.31905 -0.0077 -0.05779 -0.86778 0.20362 0 0 -0.38786 0 0 -0.00595 0.02804 2.12892 0 -0.02123 0 -1.5107 -0.22896 0.1855 -0.48801
GLU_1144 -3.30786 0.24393 3.423 -0.30074 0.05823 0.3658 1.08557 -1.55414 -0.02361 -0.22029 -1.61615 -0.29328 0 0 0 0 0 -0.07532 0.00417 0 2.74083 -0.05108 0 -2.7348 -0.47705 0.15784 -2.57493
ARG_1145 -6.19027 0.23836 7.03492 -1.26492 0.31773 0.90746 2.84585 -2.99772 -0.00031 -0.00157 -2.73868 -0.0636 0 0 -0.86741 0 0 0.00276 0.11767 3.31686 0 0.11131 0 -1.2888 -0.00595 0.32029 -0.20603
VAL_1146 -3.8415 0.22635 2.94899 -0.27862 0.15468 0.05705 1.17984 -1.68032 -0.01248 -0.12383 -1.59773 0.17063 0 0 0 0 0 -0.07185 0.00066 0.06238 0 -0.39672 0 1.9342 0.0466 0.41175 -0.80992
GLU_1147 -4.1001 0.08272 5.2609 -0.48541 0.19144 1.54958 2.38646 -2.19197 -0.00405 -0.01299 -4.09357 -2.49622 0 0 -0.40487 -0.77376 0 -0.07112 0.0243 0 4.56351 -0.04405 0 -2.7348 -0.59584 0.33481 -3.61504
GLN_1148 -6.33322 0.4987 6.36082 -0.72783 0.13274 0.55516 3.05751 -2.88423 -0 -0 -3.1001 -0.31131 0 0 -0.81577 0 0 0.0861 0.01865 0 2.8592 0.26539 0 -0.18838 -0.13809 0.42229 -0.24237
ALA_1149 -3.4888 0.2029 2.96425 -0.02332 0 0 1.06727 -1.71301 -0.04892 -0.16649 -0.69691 -0.22975 0 0 -0.81577 0 0 0.02458 0 0 0 -0.01377 0 1.8394 0.02272 0.41185 -0.66378
GLY_1150 -2.54823 0.05155 3.87579 -0.00022 0 0 1.68729 -1.74251 -0 -0 -2.37003 -0.24557 0 0 -0.73498 0 0 -0.07842 0 0 0 0.58109 0 0.83697 -0.10047 0.28314 -0.50461
THR_1151 -3.21318 0.25098 2.0485 -0.16395 0.07413 0.06049 0.61256 -1.25418 -0.00306 -0.05843 0.04063 -0.124 0 0 0 0 0 -0.07119 0.0003 0.04844 0 0.04886 2.29401 -1.0874 -0.11909 0.17392 -0.4417
ASN_1152 -6.75068 0.74379 5.57066 -0.29086 0.11847 0.48533 2.54384 -2.62122 -0.00968 -0.08001 -1.20372 -0.86204 0 0 -1.27389 0 0 -0.0798 0.13109 0 1.93474 -0.25175 0 -0.93687 -0.19976 0.15907 -2.87328
TRP_1153 -8.57495 0.86333 4.43317 -0.95917 0.05708 0.41867 2.41633 -2.84329 -0.00035 -0.00091 -1.19734 -0.31728 0 0 0 0 0 -0.06178 0.02126 0 1.8499 -0.03009 0 1.6906 -0.1773 0.22964 -2.18249
ALA_1154 -6.22784 1.57952 3.41359 -0.02549 4e-05 0 2.24605 -2.60641 -0.00147 -0.0058 -0.24826 -0.19594 0 0 -0.79705 0 0 0.21991 0 0 0 -0.11173 0 1.8394 -0.43732 0.51391 -0.84487
ILE_1155 -7.22653 0.94364 4.30529 -0.64493 0.50225 0.14002 2.61842 -2.65245 -0.0123 -0.06282 -1.32473 0.35212 0 0 0 0 0 0.11419 0.01696 0.71651 0 -0.52695 0 0.73287 -0.04216 1.25828 -0.79233
ARG_1156 -5.05115 0.61354 3.64809 -0.61053 0.10321 0.40779 0.31021 -1.76911 -0 -0 -0.25964 0.20363 0 0 0 0 0 0.06836 0.05479 2.40265 0 -0.17867 0 -1.2888 0.13653 1.57075 0.36166
LYS_1157 -5.36644 0.67757 4.90619 -0.75345 0.30468 0.60511 1.79116 -1.90417 -0.01858 -0.15824 -2.04515 0.35986 0 0 -0.49818 0 0 0.04778 0.0367 2.72886 0 0.12211 0 -1.5107 -0.15253 1.70618 0.87878
PRO_1158 -2.12239 0.37446 2.5167 -0.11843 0.00067 0.08541 1.18782 -0.9871 -1e-05 -0.00019 -1.4671 0.27006 0 0 -0.49818 0 0 -0.07166 0.00425 0.15694 0 -1.10761 0 -2.4119 -0.44024 1.23956 -3.38894
MET_1159 -6.46589 0.82459 2.96289 -0.4202 0.13802 0.15905 1.07988 -1.60949 -0.03783 -0.25827 -0.23578 -0.22564 0 0 0 0 0 -0.01178 0.64077 1.97365 0 0.05361 0 0.60916 -0.33675 0.5426 -0.61738
HIS_D_1160 -7.80859 1.06603 5.57674 -0.38242 0.00299 0.15722 1.95951 -2.90853 -0.01865 -0.10896 -1.2011 -0.31853 0 0 -0.34499 0 0 -0.01082 0.05715 0 1.88341 -0.32955 0 -0.45461 0.29485 0.58145 -2.3074
LYS_1161 -3.59052 0.33634 3.54638 -0.49426 0.12088 0.28045 1.24445 -1.52101 -0 -0 -0.21352 0.3647 0 0 0 0 0 0.07831 0.02312 2.07295 0 0.2034 0 -1.5107 0.25691 0.39798 1.59587
ASP_1162 -2.67363 0.09368 3.8113 -0.11974 0.01368 0.37508 1.91733 -1.67948 -0.00952 -0.04302 -2.55792 -0.40359 0 0 -1.05701 -0.96189 0 -0.08018 0.0003 0 1.76533 -0.01814 0 -2.3716 -0.16896 0.65822 -3.50976
THR_1163 -4.43358 0.71123 2.71227 -0.13427 0.09425 0.09141 0.92543 -1.60706 -0 -0 -0.28359 -0.82889 0 0 0 0 0 -0.00524 0.00154 0.15792 0 -0.03678 2.35015 -1.0874 -0.34726 0.76455 -0.95532
VAL_1164 -7.03481 1.01698 2.82772 -0.33001 0.46317 0.07363 1.88401 -2.41637 -0.03513 -0.26218 -0.0657 -0.77099 0 0 0 0 0 0.16043 0.01969 0.49427 0 -0.11312 0 1.9342 -0.28385 0.55905 -1.87901
SER_1165 -4.16601 0.28171 4.40498 -0.037 0.00787 0.07025 1.76032 -2.00401 -0 -0 -2.01217 -0.33355 0 0 -0.75007 0 0 0.25982 0.00311 0.27396 0 -0.31696 1.80062 -0.77834 -0.08318 0.73087 -0.88779
GLY_1166 -3.63791 0.27979 2.896 -0.00035 0 0 1.57568 -1.6545 -0 -0 -2.00806 -0.16468 0 0 -1.70818 0 0 -0.09765 0 0 0 -0.72747 0 0.83697 0.01589 0.60073 -3.79378
LYS_1167 -3.99195 0.4073 2.34987 -0.52588 0.21607 0.43544 0.82381 -1.34623 -0.04517 -0.2877 -0.35383 -0.31868 0 0 0 0 0 -0.04269 0.07003 2.23372 0 0.28942 0 -1.5107 0.57701 0.613 -0.40718
VAL_1168 -3.54603 0.41303 2.30005 -0.26511 0.18738 0.0508 1.13533 -1.42938 -0.01686 -0.15874 -0.3301 -0.12042 0 0 0 0 0 0.06222 0.01499 0.01695 0 -0.38967 0 1.9342 0.96121 0.83702 1.65684
ASP_1169 -5.68644 0.51161 6.53844 -0.22208 0.05477 0.72912 3.23807 -2.90712 -0.01686 -0.15874 -4.76893 -0.79547 0 0 0 -0.68638 0 0.02233 0.1889 0 2.20272 -0.70834 0 -2.3716 0.30021 0.65496 -3.88083
LEU_1170 -5.82506 1.15471 2.35952 -0.55764 0.27938 0.18005 1.10708 -1.90416 -0 -0 -0.22949 0.09076 0 0 0 0 0 -0.04085 0.25909 2.56442 0 -0.13609 0 0.18072 5.64294 2.45886 7.58424
PRO_1171 -2.49914 0.57544 1.43759 -0.11467 0.01777 0.07186 0.35137 -0.56071 -0 -0 -0.47455 0.57721 0 0 0 0 0 -0.01437 0.00167 0.21531 0 0.07286 0 -2.4119 5.88833 2.62305 5.75713
TRP_1172 -6.32152 0.71696 3.25804 -1.11024 0.19466 0.76182 1.78909 -2.19233 -0 -0 -1.29545 -0.68829 0 0 0 -0.68638 0 0.03371 0.77473 0 3.00086 -0.35436 0 1.6906 0.53107 1.99168 2.09465
VAL_1173 -6.70145 1.21735 3.04115 -0.28495 0.20483 0.06024 2.87176 -2.35842 -0 -0 -2.22368 0.23052 0 0 0 0 0 -0.0518 0.13581 0.09755 0 -0.44515 0 1.9342 0.08151 2.03635 -0.1542
LYS_1174 -2.66001 0.18127 1.00164 -0.32061 0.03444 0.17588 0.38372 -0.75515 -0 -0 -0.53542 -0.15575 0 0 0 0 0 -0.03795 0.00623 1.73878 0 0.25736 0 -1.5107 0.13948 0.57074 -1.48605
VAL_1175 -6.23517 1.11323 3.68828 -0.27685 0.12912 0.05648 3.1731 -2.4091 -0 -0 -2.62516 0.1195 0 0 0 0 0 -0.08931 0.02034 0.07158 0 -0.40607 0 1.9342 0.16905 1.01371 -0.55309
PRO_1176 -1.93473 0.66254 1.06019 -0.0699 0 0.04337 0.55758 -0.54078 -0 -0 0.30673 0.57704 0 0 0 0 0 -0.24553 0.08569 0.24457 0 -0.89221 0 -2.4119 0.05244 1.07199 -1.43293
LYS_1177 -2.72367 0.39127 2.32014 -0.33401 0.05048 0.18786 0.96294 -1.09961 -0 -0 -0.10277 -0.1082 0 0 0 0 0 -0.05041 0.0151 1.54422 0 0.17263 0 -1.5107 0.53814 0.32112 0.57453
GLY_1178 -1.80336 0.33626 2.51711 -5e-05 0 0 0.92066 -1.1261 -0 -0 -1.12951 -0.39649 0 0 0 0 0 -0.09062 0 0 0 -1.36943 0 0.83697 0.12343 0.25265 -0.92847
LYS_1179 -5.81409 0.46369 5.0615 -0.57769 0.15039 0.57247 2.39889 -2.39921 -0.00588 -0.01916 -2.37054 -0.02718 0 0 0 0 0 0.02847 0.10324 2.1056 0 0.01279 0 -1.5107 -0.18755 0.26308 -1.75189
ILE_1180 -6.8665 0.73621 3.67847 -0.59217 0.38831 0.10876 2.13349 -2.70713 -0.01201 -0.14504 -1.83194 0.30123 0 0 0 0 0 -0.03482 0.11004 0.96036 0 -0.77997 0 0.73287 -0.33352 0.4454 -3.70796
LEU_1181 -8.22932 1.45102 3.49718 -0.60083 0.15693 0.19873 2.60726 -2.7128 -0.00588 -0.01916 -2.39359 0.09929 0 0 0 0 0 0.11137 0.06561 0.71235 0 -0.15531 0 0.18072 -0.0837 0.76293 -4.3572
THR_1182 -6.98623 0.85574 5.45525 -0.122 0.08892 0.07997 3.17726 -3.01632 -0.02746 -0.31308 -3.5067 -0.57336 0 0 0 0 0 -0.02256 0.00754 0.09257 0 -0.59603 2.27369 -1.0874 0.12567 0.74947 -3.34506
ALA_1183 -5.62847 0.81716 2.83153 -0.02134 0 0 2.42963 -2.23479 -0.00379 -0.03072 -2.98996 -0.33244 0 0 0 0 0 0.03537 0 0 0 -0.49573 0 1.8394 -0.05418 0.78905 -3.04928
THR_1184 -6.48744 0.79535 4.96863 -0.19751 0.14134 0.06764 3.07155 -2.71248 -0.02732 -0.1825 -3.1588 -0.99481 0 0 -0.10146 0 0 -0.04249 0.00485 0.66522 0 -0.5858 2.31394 -1.0874 0.15614 0.78152 -2.61182
ARG_1185 -6.10815 0.44801 4.71961 -1.03952 0.32994 0.57493 1.34415 -2.21884 -0.02609 -0.11227 -1.72888 0.20016 0 0 -0.60163 0 0 -0.07334 0.03574 2.87057 0 0.21225 0 -1.2888 0.37669 0.50666 -1.5788
LYS_1186 -7.5772 0.38253 7.9597 -0.31994 0.02725 0.14712 3.45073 -3.51098 -0.02804 -0.10362 -5.2587 0.15247 0 0 -0.57305 0 0 0.16604 0.06582 2.43868 0 0.04115 0 -1.5107 0.15236 0.43504 -3.46333
SER_1187 -3.8663 0.18395 3.66817 -0.02765 0 0.02169 1.60021 -1.73457 -0.01437 -0.13107 -1.15328 -0.17609 0 0 -1.0202 0 0 0.28497 0.00866 0.45 0 -0.02395 0.60635 -0.77834 -0.31582 0.43404 -1.98359
LEU_1188 -8.80329 1.4744 3.2137 -0.49456 0.23731 0.11489 2.43331 -2.50632 -0.0014 -0.02478 -2.06081 0.15724 0 0 0 0 0 0.06193 0.07176 0.44763 0 -0.24081 0 0.18072 -0.12241 0.68646 -5.17505
ASP_1189 -2.82048 0.2416 4.06336 -0.23237 0.1275 0.74553 1.70925 -1.70449 -0.00152 -0.02767 -0.86322 -1.40043 0 0 0 -0.41718 0 0.03035 0.00121 0 2.19057 -0.89438 0 -2.3716 0.53381 0.75591 -0.33426
SER_1190 -4.06115 0.3766 4.28509 -0.0354 0.02255 0.02935 1.61004 -1.92785 -0.00342 -0.01037 -1.0654 -0.45232 0 0 0 -0.41718 0 0.00172 0.05633 0.05691 0 0.32172 1.82215 -0.77834 0.77991 0.59772 1.20869
SER_1191 -2.53141 0.21718 3.58753 -0.02911 0.0026 0.05052 1.14566 -1.58884 -0.01412 -0.0916 -0.53503 -0.78181 0 0 0 0 0 -0.01864 0.0344 0.32069 0 -0.1627 0.67991 -0.77834 0.94299 0.63736 1.08726
PHE_1192 -9.04855 1.84655 1.95312 -0.57864 0.0245 -0.00661 1.54986 -2.10472 -0 -0 -0.76292 -0.16768 0 0 0 0 0 0.09211 0.55619 0 3.2145 -0.15399 0 1.0402 0.35718 1.07947 -1.10941
ASP_1193 -5.4011 0.44008 6.69378 -0.10249 0.00303 0.30094 4.04072 -2.96026 -0 -0 -6.13897 -1.25135 0 0 -0.80076 -0.24191 0 -0.00342 0.07039 0 2.15923 -0.18973 0 -2.3716 -0.13691 1.01197 -4.87835
LEU_1194 -4.48401 0.74618 2.38517 -0.48999 0.25785 0.12497 1.8123 -1.60452 -7e-05 -0.00024 -1.47734 0.22592 0 0 -0.80076 0 0 0.06569 0.03837 0.29726 0 -0.21861 0 0.18072 -0.09184 0.48072 -2.55223
LYS_1195 -3.28218 0.34468 4.2723 -0.44796 0.09618 0.24499 1.43171 -1.64059 -0.01412 -0.0916 -1.64877 0.13894 0 0 -0.57531 0 0 -0.10342 0.18003 1.4634 0 -0.02503 0 -1.5107 -0.48034 0.40132 -1.24647
SER_1196 -5.16029 0.92255 5.6014 -0.02578 0.00148 0.025 3.36812 -2.68212 -0 -0 -2.3976 0.21543 0 0 0 0 0 -0.06001 0.00022 0.58353 0 0.01446 0.60392 -0.77834 -0.19331 0.46766 0.50634
ILE_1197 -8.48632 1.41756 3.87722 -0.60513 0.45145 0.17686 2.8765 -2.67866 -0.00014 -0.00067 -0.96894 0.12876 0 0 0 0 0 -0.06187 0.3006 1.351 0 0.28139 0 0.73287 -0.03005 0.56772 -0.66984
GLY_1198 -2.00389 0.32831 2.31377 -5e-05 0 0 0.63675 -1.20566 -7e-05 -0.00024 0.05639 -0.42321 0 0 0 0 0 -0.10964 0 0 0 0.3264 0 0.83697 -0.02069 0.3615 1.09663
SER_1199 -5.02558 1.25236 4.89195 -0.03116 0.01219 0.02772 2.93002 -2.4914 -0.00605 -0.10252 -3.8969 -0.3063 0 0 -0.32488 0 0 0.11367 0.08891 0.69941 0 -0.23438 1.72134 -0.77834 -0.18513 0.43435 -1.21072
ILE_1200 -7.25992 0.40661 3.19282 -0.60818 0.26269 0.12259 2.6111 -2.38391 -0.00014 -0.00067 -1.01181 0.1797 0 0 -0.70659 0 0 -0.00964 0.0049 0.8643 0 -0.42854 0 0.73287 -0.48262 0.82486 -3.68959
THR_1201 -2.96283 0.1861 1.33497 -0.12023 0.06395 0.06018 0.36991 -1.07549 -0.01296 -0.21438 -0.06799 -1.23074 0 0 0 0 0 0.50788 0.04434 0.10835 0 -0.16893 2.27495 -1.0874 -0.43344 0.58741 -1.83636
ASP_1202 -4.94213 0.40596 6.26664 -0.23991 0.09298 0.78392 3.31051 -2.86635 -0 -0 -4.16548 -1.09123 0 0 -0.9372 0 0 -0.01132 0.07725 0 2.29946 -0.79724 0 -2.3716 -0.45898 0.46713 -4.17758
THR_1203 -3.76208 0.20597 4.06265 -0.12226 0.06874 0.06129 1.52062 -2.00805 -0.00691 -0.11185 -0.63622 -1.13635 0 0 0 0 0 0.15043 0.0144 0.10523 0 -0.00333 2.27222 -1.0874 -0.38914 0.53302 -0.26903
GLY_1204 -3.19211 0.28382 4.17584 -6e-05 0 0 2.18631 -1.9808 -0 -0 -2.09663 -0.42762 0 0 -0.41167 0 0 0.01155 0 0 0 0.33836 0 0.83697 0.46852 0.49592 0.68841
ILE_1205 -6.78183 0.46829 5.55846 -0.49769 0.36823 0.10063 2.40086 -2.87342 -0.00587 -0.0394 -2.36459 -0.00919 0 0 -0.52552 0 0 -0.06026 0.00805 0.51556 0 -0.441 0 0.73287 0.68351 0.5281 -2.23421
GLN_1206 -7.92565 0.4896 7.07524 -0.41181 0.07399 0.22616 3.33605 -3.4356 -0 -0 -3.43333 -0.3262 0 0 -0.70659 0 0 -0.00611 0.32193 0 4.34306 0.10659 0 -0.18838 0.24418 0.45577 0.2389
LYS_1207 -4.81626 0.21075 5.76494 -0.29884 0.02572 0.131 2.5479 -2.62499 -0 -0 -2.26869 -0.01789 0 0 0 0 0 0.03685 0.01751 1.73785 0 -0.00644 0 -1.5107 0.00052 0.33905 -0.73173
ILE_1208 -6.30125 0.47691 5.04915 -0.5001 0.39041 0.09938 2.76295 -2.84032 -0 -0 -1.98207 0.12095 0 0 0 0 0 -0.04681 0.04522 0.47394 0 -0.42643 0 0.73287 -0.14785 0.22755 -1.86549
LEU_1209 -8.54722 0.92567 3.71578 -0.47248 0.17867 0.10901 2.74136 -2.89989 -0 -0 -2.04536 0.21407 0 0 0 0 0 0.05585 0.06009 0.29559 0 -0.29669 0 0.18072 -0.10721 0.45194 -5.44009
LYS_1210 -5.3538 0.47085 4.73795 -0.39881 0.03923 0.20374 2.41446 -2.50141 -0.00587 -0.0394 -1.83316 -0.13095 0 0 0 0 0 0.05318 0.06098 2.09194 0 0.04455 0 -1.5107 -0.31532 0.44928 -1.52325
ASN_1211 -5.49011 0.42281 5.52019 -0.17893 0.03086 0.26496 2.83919 -2.94794 -0 -0 -2.36654 -0.32072 0 0 0 0 0 0.04493 0.00035 0 1.41324 0.32712 0 -0.93687 -0.12331 0.27734 -1.22342
TYR_1212 -8.17516 0.81524 5.53398 -0.53425 0.3318 0.23982 3.56598 -3.40406 -0 -0 -2.4973 -0.32772 0 0 0 0 0 0.29846 0.00557 0 3.213 -0.00773 0.01342 1.2797 -0.09971 0.69558 0.94661
LEU_1213 -8.46692 1.05496 4.11529 -0.45909 0.13991 0.11757 2.8921 -3.16207 -0.0117 -0.0764 -2.48864 0.14976 0 0 0 0 0 0.06939 0.50836 0.39223 0 -0.25064 0 0.18072 -0.25266 1.14792 -4.3999
ALA_1214 -3.16637 0.26838 3.64808 -0.01971 0 0 1.79088 -2.03352 -0.01099 -0.05527 -0.87752 -0.35099 0 0 0 0 0 -0.04211 0 0 0 -0.19944 0 1.8394 -0.29591 0.86361 1.35854
PHE_1215 -4.2596 0.34659 3.52724 -0.57073 0.05245 0.25484 1.59829 -1.86748 -0 -0 -0.95944 -0.09211 0 0 0 0 0 -0.03518 0.00554 0 2.43012 0.01482 0 1.0402 -0.25153 0.42626 1.66026
LYS_1216 -6.13788 0.32648 5.72072 -0.52505 0.16091 0.35307 2.31469 -2.48704 -0.0176 -0.10558 -2.27779 -0.13571 0 0 0 0 0 0.01554 0.10445 1.82836 0 0.14818 0 -1.5107 -0.04351 0.40599 -1.86246
ASP_1217 -2.23546 0.12274 3.55218 -0.1249 0.05496 0.39558 1.34747 -1.61653 -0.01099 -0.05527 -0.61823 -0.82034 0 0 0 0 0 0.00185 0.00378 0 2.45828 -0.57164 0 -2.3716 -0.22179 0.42184 -0.28808
GLY_1218 -2.80466 0.47953 2.26531 -5e-05 0 0 0.97773 -1.23457 -0 -0 -1.52948 -0.38342 0 0 0 0 0 -0.19587 0 0 0 -1.43367 0 0.83697 -0.84093 0.4617 -3.40142
ASN_1219 -5.91496 0.67824 5.91809 -0.35356 0.19426 0.67917 3.77724 -2.81039 -0.02929 -0.18198 -3.34975 -0.89847 0 0 -0.52886 -0.7997 0 -0.06852 0.00246 0 2.04524 -0.49615 0 -0.93687 -0.71662 1.32987 -2.46053
PRO_1220 -6.58696 1.22535 3.70941 -0.07718 0 0.04671 2.00579 -1.99307 -0.021 -0.10404 -0.50063 0.6313 0 0 0 0 0 -0.16709 0.00474 0.37759 0 -0.60424 0 -2.4119 -0.22276 1.3401 -3.34789
GLU_1221 -5.32427 0.63419 4.94425 -0.33977 0.08708 0.41769 1.87971 -2.19566 -0 -0 -1.46844 -0.6803 0 0 -0.52886 -0.7997 0 -0.04195 0.0206 0 3.05456 -0.14549 0 -2.7348 -0.14205 0.48294 -2.88029
LEU_1222 -4.4724 0.33624 3.53065 -0.49015 0.20993 0.12047 0.90598 -1.58721 -0 -0 -0.05673 0.1079 0 0 0 0 0 -0.02865 0.06749 0.36884 0 -0.19773 0 0.18072 0.03793 0.37422 -0.5925
ALA_1223 -5.78649 0.86013 1.75057 -0.02449 0.00016 0 1.55875 -1.92701 -0.0132 -0.04688 -0.28333 -0.34732 0 0 0 0 0 -0.03176 0 0 0 -0.26981 0 1.8394 -0.21586 0.68172 -2.25542
PHE_1224 -9.31997 1.94486 0.33576 -0.6341 0.04618 0.33309 0.79175 -1.70111 -0.01758 -0.09368 -0.75385 0.23577 0 0 0 0 0 0.03639 0.04267 0 2.02417 -0.26562 0 1.0402 -0.46719 0.8077 -5.61458
SER_1225 -2.67944 0.54018 1.65103 -0.03259 0 0.07559 0.46763 -0.97456 -0.0132 -0.04688 0.26579 -0.12849 0 0 0 0 0 0.14481 0.0003 0.30532 0 -0.36564 0.60004 -0.77834 -0.03109 1.01735 0.01782
PRO_1226 -6.76185 1.37488 3.68287 -0.12851 0.00031 0.09295 1.59924 -1.74665 -0 -0 -0.99479 0.25966 0 0 0 0 0 -0.03782 0.01364 0.28508 0 -1.12008 0 -2.4119 -0.22597 1.12565 -4.99328
GLU_1227 -3.09973 0.40965 3.24445 -0.45577 0.22596 1.41655 1.89765 -1.60739 -0.02342 -0.15672 -2.12231 -3.06541 0 0 0 0 0 -0.15034 0.09523 0 3.56522 -0.25288 0 -2.7348 -0.46116 0.6587 -2.61651
GLY_1228 -3.32882 0.69344 3.33103 -4e-05 0 0 2.0343 -1.81288 -0.01933 -0.10391 -1.76938 -0.43717 0 0 0 0 0 -0.10379 0 0 0 0.30125 0 0.83697 0.0815 0.29894 0.0021
ILE_1229 -6.83791 0.87314 4.7092 -0.71252 0.49228 0.25496 2.90135 -2.85901 -0 -0 -2.24541 0.17927 0 0 0 0 0 -0.11348 0.0077 0.84113 0 0.30339 0 0.73287 0.07613 0.29897 -1.09793
ASP_1230 -4.44021 0.75859 6.62526 -0.21571 0.00117 0.70656 2.52947 -2.94426 -1e-05 -0.00029 -5.02837 0.02804 0 0 0 0 0 -0.06909 0.17874 0 3.33732 0.0267 0 -2.3716 -0.35217 0.46424 -0.76562
ASP_1231 -3.95308 0.23792 5.46639 -0.10385 0.00059 0.30909 2.27613 -2.50146 -0 -0 -2.05246 -0.57969 0 0 0 0 0 0.13357 0.00128 0 2.3438 -0.24968 0 -2.3716 -0.36592 0.34694 -1.06204
LEU_1232 -7.37008 0.46115 4.45175 -0.63044 0.35473 0.25467 2.57531 -2.80911 -0 -0 -0.7788 -0.19242 0 0 0 0 0 -0.01897 0.10276 1.40569 0 -0.21501 0 0.18072 -0.17538 0.40187 -2.00156
ASN_1233 -5.80134 0.59634 5.56659 -0.1723 0.03039 0.25084 2.43674 -2.92201 -0.00717 -0.04985 -2.17955 -0.28449 0 0 0 0 0 0.01758 0.00139 0 1.43215 0.50348 0 -0.93687 0.05702 0.51398 -0.94712
LYS_1234 -3.89235 0.44042 6.006 -0.36215 0.0376 0.22106 1.98143 -2.55009 -0 -0 -4.06282 0.40198 0 0 0 0 0 -0.03842 0.09385 2.32317 0 -0.07699 0 -1.5107 -0.17651 0.36943 -0.79508
ASN_1235 -5.67079 0.45109 5.77305 -0.20745 0.03059 0.32758 3.37205 -2.84109 -0 -0 -3.34737 -0.53326 0 0 0 0 0 0.07417 0.00384 0 2.15311 -0.58927 0 -0.93687 -0.60381 0.31451 -2.22994
ILE_1236 -7.16902 0.80538 5.86031 -0.59415 0.31879 0.17814 3.46527 -3.15242 -0 -0 -2.33421 0.12628 0 0 0 0 0 -0.06167 0.1807 1.34085 0 0.24188 0 0.73287 -0.48525 0.46212 -0.08413
GLU_1237 -3.06507 0.26767 3.14217 -0.22173 0.03004 0.3174 0.64334 -1.56895 -0.00716 -0.04956 -0.05159 -0.60987 0 0 0 0 0 -0.00045 0.00284 0 3.16527 -0.33555 0 -2.7348 -0.50314 0.32825 -1.2509
LYS_1238 -6.08851 0.55897 6.02805 -0.29599 0.03065 0.12917 3.08786 -2.71475 -0 -0 -2.74012 -0.05434 0 0 0 0 0 -0.0445 0.01121 1.9743 0 -0.11844 0 -1.5107 -0.36999 0.33906 -1.77804
TYR_1239 -10.2301 1.14534 5.51263 -0.68544 0.52106 0.40276 3.03019 -3.49858 -0.01209 -0.10615 -1.55323 -0.37851 0 0 0 0 0 0.03999 0.97824 0 2.92356 0.15259 0.01271 1.2797 -0.15684 0.81293 0.19077
ASN_1240 -3.86665 0.24905 4.1342 -0.18079 0.02488 0.28735 1.5708 -2.06059 -0.00837 -0.09267 -1.24339 -0.39761 0 0 0 0 0 -0.02307 0.0051 0 1.72331 -0.02861 0 -0.93687 -0.24116 0.66945 -0.41565
ASP_1241 -2.99854 0.34718 4.82425 -0.24551 0.01282 0.80616 1.96824 -2.04441 -0.04822 -0.24007 -3.05515 0.20818 0 0 0 0 0 -0.04476 0.0051 0 3.65261 -0.31663 0 -2.3716 -0.3384 0.42444 0.5457
GLY_1242 -1.7244 0.0722 2.19892 -5e-05 0 0 1.02715 -1.0483 -0 -0 -1.05072 -0.36323 0 0 0 0 0 -0.18016 0 0 0 -1.45386 0 0.83697 -0.70243 0.60691 -1.78102
LYS_1243 -4.90041 0.6045 5.54578 -0.3431 0.0579 0.23556 1.77548 -2.274 -0.03985 -0.14739 -2.72027 0.32194 0 0 0 0 0 0.00732 0.02181 2.40247 0 -0.0519 0 -1.5107 -0.67113 1.17509 -0.51092
PRO_1244 -1.83123 0.36553 0.97859 -0.18737 0.00161 0.13148 0.35736 -0.5045 -0.01186 -0.10176 -0.16296 0.08569 0 0 0 0 0 -0.01514 0.00049 0.48064 0 -0.97451 0 -2.4119 -0.43672 1.02949 -3.20708
HIS_D_1245 -4.77446 0.60216 2.35282 -0.88374 0.06859 1.20253 0.70971 -1.3345 -0 -0 -0.96988 -0.35554 0 0 -0.41454 0 0 0.07021 0.00183 0 2.07315 -0.29147 0 -0.45461 -0.32631 0.38878 -2.33526
GLN_1246 -3.14174 0.45977 3.05717 -0.66792 0.09126 0.43995 1.08044 -1.36958 -0.00023 -0.00439 -2.13231 -0.14082 0 0 -1.38685 0 0 0.46685 0.3277 0 2.6754 0.10723 0 -0.18838 -0.20917 1.21852 0.68292
PRO_1247 -3.18346 0.6178 2.12048 -0.12688 0.00103 0.09291 0.85279 -0.94232 -0 -0 -1.33253 0.22807 0 0 -0.9723 0 0 0.05922 0.01099 0.28234 0 -0.97 0 -2.4119 -0.5137 1.14417 -5.0433
ILE_1248 -4.90162 0.45986 0.92939 -0.56221 0.47804 0.18478 0.26553 -1.05855 -0 -0 0.18697 -0.57524 0 0 0 0 0 -0.05876 0.01877 2.02135 0 -0.52439 0 0.73287 -0.49045 0.56859 -2.32507
ASN_1249 -4.15447 0.23012 3.84893 -0.30566 0.09873 0.59828 1.72655 -1.69132 -0 -0 -2.10985 -1.31818 0 0 0 0 0 0.00029 0.1312 0 1.83446 -0.60877 0 -0.93687 0.41057 1.10834 -1.13765
LYS_1250 -7.04681 1.16545 6.85482 -0.62942 0.26485 0.40858 1.63408 -2.84726 -0.03019 -0.16508 -5.05321 -0.12695 0 0 -0.50017 0 0 -0.00467 0.08563 3.31271 0 0.09637 0 -1.5107 0.5427 1.01065 -2.53861
VAL_1251 -6.82141 0.94091 3.36905 -0.30901 0.20752 0.06345 2.64091 -2.45391 -0 -0 -1.94971 -0.44302 0 0 0 0 0 0.03301 0.00061 0.07765 0 -0.36092 0 1.9342 -0.12813 0.55695 -2.64186
ARG_1252 -5.34855 0.5375 3.68056 -0.61432 0.07545 0.35747 0.64465 -1.79566 -0 -0 -1.10564 0.64602 0 0 0 0 0 -0.02893 0.2308 2.2944 0 -0.01203 0 -1.2888 -0.27684 0.42427 -1.57966
VAL_1253 -6.96306 0.9501 2.54021 -0.27231 0.16507 0.05655 2.18818 -2.2412 -0 -0 -1.7173 -0.32523 0 0 0 0 0 -0.07367 0.00937 0.25692 0 -0.75091 0 1.9342 -0.30473 0.40402 -4.14382
PHE_1254 -9.10819 1.6021 2.20435 -0.55801 0.04564 0.22898 2.27555 -2.35077 -0 -0 -3.21776 0.20816 0 0 -0.32488 0 0 0.08289 0.15788 0 2.20904 -0.26225 0 1.0402 -0.35825 0.67203 -5.45329
GLU_1255 -6.07424 0.38308 8.74716 -0.3867 0.14879 0.57185 4.2567 -3.68109 -0.05819 -0.34666 -6.54952 -0.5776 0 0 -0.95812 -0.48821 0 -0.00765 0.07878 0 3.41366 0.03342 0 -2.7348 -0.12557 0.66219 -3.69273
LEU_1256 -5.60809 0.68053 1.49746 -0.46363 0.19155 0.07915 0.74335 -1.49146 -0.00604 -0.06725 -1.62116 0.20878 0 0 0 0 0 0.0187 0.02033 0.48397 0 -0.37613 0 0.18072 -0.12455 0.77494 -4.87883
GLY_1257 -2.7505 0.26816 3.08642 -0.00235 0 0 1.67672 -1.4956 -0.00376 -0.01185 -2.31481 -0.33325 0 0 0 0 0 0.03854 0 0 0 -1.04722 0 0.83697 0.37653 1.81413 0.13812
SER_1258 -2.55336 0.28831 2.7044 -0.0166 0 0.0323 1.31951 -1.13129 -0.00541 -0.09393 -0.93392 -0.99912 0 0 -0.81458 0 0 -0.02876 0.00281 0.52112 0 0.27397 0.63993 -0.77834 2.17254 1.74072 2.3403
LYS_1259 -2.84468 0.39431 2.17185 -0.47118 0.10739 0.34702 1.16286 -1.0555 -0.00707 -0.09076 -1.4369 -0.22522 0 0 0 0 0 0.32796 0.02964 1.42713 0 0.49258 0 -1.5107 3.67008 0.87832 3.36715
PHE_1260 -7.30226 1.26451 2.65351 -0.87797 0.18335 0.34443 1.84074 -1.89163 -0 -0 -1.00198 -0.59452 0 0 -0.81458 0 0 0.0652 0.18959 0 2.94857 -0.009 0 1.0402 2.17069 0.64548 0.85435
GLN_1261 -5.15129 0.38471 3.57823 -0.88624 0.24434 1.30697 1.42808 -1.85083 -0.00707 -0.09076 -0.44498 -0.67993 0 0 0 0 0 0.00807 0.04561 0 5.00381 -0.06958 0 -0.18838 -0.01922 0.41236 3.02391
VAL_1262 -5.2637 0.77211 2.13224 -0.2977 0.1573 0.05708 1.41861 -1.82903 -0.0211 -0.15151 -0.66592 -0.294 0 0 0 0 0 -0.00141 0.00163 0.06265 0 -0.44281 0 1.9342 -0.31542 0.32216 -2.42462
GLY_1263 -1.7298 0.19748 1.86106 -5e-05 0 0 0.47891 -0.96178 -0 -0 0.48662 -0.41704 0 0 0 0 0 -0.03642 0 0 0 -1.06234 0 0.83697 -0.46281 0.21338 -0.59581
GLN_1264 -3.02661 0.53301 3.803 -0.29584 0.04959 0.2628 1.23231 -1.60942 -0 -0 -0.55789 -0.94601 0 0 0 0 0 -0.06726 0.04658 0 2.70368 -0.2138 0 -0.18838 -0.3307 0.2081 1.60315
THR_1265 -6.22973 0.70824 3.48613 -0.19468 0.15594 0.0866 1.46258 -2.19762 -0.0383 -0.30772 0.11498 -0.72513 0 0 0 0 0 0.05294 0.09979 0.31759 0 1.37055 2.24469 -1.0874 1.23726 0.30179 0.85851
GLY_1266 -3.04227 0.52177 3.50002 -0.00026 0 0 1.54948 -1.8971 -0.03061 -0.19453 -0.47433 -0.18504 0 0 0 0 0 -0.113 0 0 0 -0.62887 0 0.83697 1.26039 0.32426 1.42688
ASN_1267 -2.9043 0.28511 2.82261 -0.15395 0.00687 0.22249 1.02393 -1.35972 -0.00392 -0.04392 -0.67184 -0.57826 0 0 -1.05701 0 0 -0.0613 0.08816 0 1.52939 0.34444 0 -0.93687 0.76999 0.36165 -0.31645
LYS_1268 -4.45393 0.37667 4.74389 -0.5229 0.1213 0.4297 1.57247 -1.96277 -0 -1e-05 -2.03304 -0.03867 0 0 0 -0.60628 0 0.36284 0.0243 2.13592 0 0.32336 0 -1.5107 1.18041 0.40013 0.5427
LYS_1269 -7.1725 1.04494 7.30022 -0.31804 0.03546 0.14804 2.3151 -2.87567 -0 -0 -1.97351 0.02226 0 0 0 -0.48821 0 -0.02036 0.30028 2.17876 0 -0.00724 0 -1.5107 0.264 0.47867 -0.2785
GLY_1270 -1.79094 0.60176 1.40209 -5e-05 0 0 0.3941 -0.75288 -0 -1e-05 0.79124 -0.30058 0 0 0 0 0 0.00646 0 0 0 0.42006 0 0.83697 -0.11383 2.37301 3.86742
LYS_1271 -4.12016 1.14205 3.71103 -0.46373 0.17238 0.25166 1.36641 -1.68266 -0 -0 -1.13976 -0.04771 0 0 -0.57531 0 0 0.03905 0.06449 2.97164 0 0.13394 0 -1.5107 -0.02433 2.44432 2.73261
TYR_1272 -3.89211 0.24196 2.34405 -0.6171 0.08207 0.35716 1.06747 -1.40904 -0.00603 -0.06717 -0.00205 -0.19635 0 0 0 0 0 0.09465 0.04535 0 1.88758 -0.2967 4e-05 1.2797 -0.21029 0.41082 1.114
VAL_1273 -3.0264 0.23427 0.62034 -0.2776 0.14244 0.05985 0.03114 -0.79177 -0.01951 -0.07339 0.25151 -0.3788 0 0 0 0 0 0.08834 0.01014 0.17919 0 -0.66547 0 1.9342 -0.33415 0.40731 -1.60838
GLU_1274 -4.22431 0.3863 4.43575 -0.58361 0.11893 0.85856 1.74663 -1.84878 -0 -8e-05 -1.25279 -1.20215 0 0 -1.01455 0 0 -0.06138 0.037 0 3.85514 0.28588 0 -2.7348 0.05302 0.50524 -0.64001
ALA_1275 -1.8042 0.16398 2.13287 -0.02617 0.00314 0 0.90673 -1.0024 -0.01951 -0.07339 -1.06246 -0.395 0 0 0 0 0 -0.03357 0 0 0 0.25448 0 1.8394 0.11998 0.39192 1.39581
ALA_1276 -2.86066 0.30018 3.23902 -0.03109 0.01896 0 2.00802 -1.63382 -0.01917 -0.14931 -1.98794 -0.47934 0 0 -1.35954 0 0 0.07501 0 0 0 -0.08892 0 1.8394 0.14953 0.46292 -0.51676
LYS_1277 -3.67761 0.25887 2.51961 -0.29549 0.02754 0.12055 1.09962 -1.25532 -0 -0 -1.09668 0.2919 0 0 0 0 0 0.03267 0.00366 1.49374 0 0.42937 0 -1.5107 0.52442 0.33737 -0.69646
GLY_1278 -2.57658 0.45991 2.31454 -0.00024 0 0 1.51059 -1.24473 -0 -0 -0.71113 -0.1601 0 0 0 0 0 0.10795 0 0 0 -0.83246 0 0.83697 0.3444 0.12557 0.17468
THR_1279 -5.5527 1.0212 4.35973 -0.18276 0.13823 0.07068 3.43316 -2.2636 -0.01292 -0.12888 -3.23541 -0.14309 0 0 -1.50607 0 0 0.08803 0.00064 0.03966 0 0.06269 2.44869 -1.0874 -0.08109 0.67523 -1.85598
ASN_1280 -2.56131 0.12342 1.90777 -0.35838 0.05951 0.72215 0.60565 -0.99206 -0.01641 -0.19461 0.3818 -0.60249 0 0 0 0 0 -0.00758 0.00157 0 2.10111 -0.73065 0 -0.93687 -0.03248 0.76214 0.23227
LEU_1281 -4.9441 0.50065 2.53372 -0.50341 0.16387 0.13308 1.23524 -1.60434 -0.02207 -0.1482 -0.15858 0.17097 0 0 0 0 0 0.00392 0.06023 0.20684 0 -0.22777 0 0.18072 0.00798 0.40756 -2.00368
PHE_1282 -7.86689 0.74864 4.1412 -0.75797 0.04361 0.0437 2.35101 -2.65435 -0.00348 -0.06573 -1.70116 -0.42207 0 0 0 0 0 -0.01299 1e-05 0 2.84362 -0.2455 0 1.0402 -0.24472 0.40737 -2.35552
PHE_1283 -7.94334 0.94122 2.42657 -0.89714 0.07425 0.54646 2.03386 -2.11592 -0.00172 -0.0058 -1.5147 -0.19437 0 0 0 0 0 0.06721 0.12534 0 1.59834 -0.54081 0 1.0402 -0.28213 0.34511 -4.29737
ALA_1284 -5.28695 0.27845 2.64702 -0.0219 0 0 2.59208 -2.10507 -0.01565 -0.05659 -2.78684 -0.33728 0 0 0 0 0 0.07612 0 0 0 0.19173 0 1.8394 0.05772 0.29156 -2.63618
VAL_1285 -7.99553 1.00576 2.97779 -0.27703 0.20143 0.05919 3.07625 -2.63063 -0.00437 -0.02464 -4.15426 -0.24275 0 0 0 0 0 -0.02255 0.03339 0.33591 0 -0.78632 0 1.9342 0.00739 0.34711 -6.15967
TYR_1286 -9.49861 0.74763 4.10469 -0.66804 0.21155 0.38572 2.89518 -3.02627 -0.04334 -0.25734 -2.87724 -0.13143 0 0 0 0 0 -0.00197 0.11051 0 1.94607 -0.33606 0.00019 1.2797 -0.37159 0.44572 -5.08492
GLU_1287 -5.91178 0.43981 6.15388 -0.30588 0.06225 0.37742 2.47834 -2.55863 -0.01484 -0.10629 -4.18625 -0.35621 0 0 0 -0.4195 0 0.04234 0.02887 0 3.19688 0.08484 0 -2.7348 -0.20475 0.43287 -3.50143
ASP_1288 -4.96795 0.67577 8.61813 -0.1865 0.05246 0.57791 4.4612 -3.35432 -0.05024 -0.32721 -6.95092 -1.44229 0 0 -0.78015 -0.66972 0 0.03535 0.00164 0 2.56126 -0.47673 0 -2.3716 -0.10175 0.57991 -4.11574
GLU_1289 -1.86126 0.17771 2.50464 -0.34377 0.08505 0.47853 0.92656 -1.06736 -0 -0 0.40638 -0.53567 0 0 0 0 0 -0.14161 0.00298 0 3.60791 -0.23746 0 -2.7348 -0.14706 0.40764 1.52842
LYS_1290 -3.55485 0.74545 5.92761 -0.6285 0.25944 0.60977 3.01045 -2.26078 -0 -0 -6.31552 0.72597 0 0 -1.0916 -0.66972 0 -0.0377 0.07915 2.29912 0 -0.03488 0 -1.5107 -0.3792 0.40818 -2.41834
GLY_1291 -2.82768 0.3646 3.9748 -0.00062 0 0 2.06948 -1.85384 -0 -0 -1.43938 -0.23087 0 0 0 0 0 -0.03572 0 0 0 -1.53532 0 0.83697 0.12951 0.73126 0.18319
LYS_1292 -3.2522 0.31105 2.7676 -0.32179 0.03909 0.16727 0.8939 -1.21023 -0 -0 0.14988 -0.02672 0 0 0 0 0 -0.08195 0.03238 1.7497 0 -0.02967 0 -1.5107 0.47258 0.68145 0.83163
ARG_1293 -4.05798 0.44721 3.72793 -0.78754 0.1699 0.56121 0.7821 -1.62354 -0 -0 -0.64964 0.4067 0 0 -0.31146 0 0 -0.06613 0.08334 1.85268 0 -0.10258 0 -1.2888 -0.17794 0.49996 -0.53457
SER_1294 -3.51492 0.26994 3.72841 -0.03042 1e-05 0.05475 1.83693 -1.78192 -0.02827 -0.18337 -1.37159 -1.06979 0 0 0 0 0 -0.01903 0.00206 0.41885 0 -0.06094 0.63452 -0.77834 -0.11589 0.51832 -1.49068
TYR_1295 -8.36573 1.05738 1.36403 -0.65553 0.05351 0.37241 1.31258 -1.798 -0 -0 -0.48128 -0.1849 0 0 0 0 0 0.02965 0.05323 0 1.9042 -0.27886 0.01032 1.2797 -0.03288 0.44922 -3.91094
GLU_1296 -4.86331 0.26117 4.94718 -0.20608 0.04278 0.32817 2.8834 -2.34076 -0.01922 -0.0785 -3.33218 -0.49353 0 0 0 -0.79917 0 0.03283 0.07559 0 3.04586 0.11423 0 -2.7348 -0.1165 0.23408 -3.01877
THR_1297 -3.69206 0.49132 1.97035 -0.22967 0.30818 0.12309 0.83356 -1.15072 -8e-05 -0.00193 -0.42017 -1.13836 0 0 0 0 0 -0.07844 0.18766 1.23521 0 0.09673 2.3139 -1.0874 0.2072 0.22993 0.1983
ILE_1298 -7.98697 1.22827 3.4098 -0.48572 0.47798 0.11527 2.23728 -2.53148 -0.01208 -0.04095 -2.32497 -0.08096 0 0 0 0 0 -0.05661 0.2235 0.33094 0 -0.61891 0 0.73287 -0.03269 1.02346 -4.39196
PRO_1299 -4.25038 0.66407 1.51995 -0.20581 0.01382 0.15335 1.12413 -1.00262 -0 -0 -1.12508 -0.12541 0 0 0 0 0 -0.0545 0.02072 0.70693 0 -0.62811 0 -2.4119 -0.39091 1.17434 -4.81741
LEU_1300 -7.88086 0.58946 2.23648 -0.46543 0.1946 0.121 1.97107 -2.10915 -0.00046 -0.00195 -1.00559 -0.10388 0 0 0 0 0 0.23125 0.00871 0.81187 0 0.23378 0 0.18072 0.96397 0.76412 -3.26028
ASN_1301 -6.26834 0.50993 6.20659 -0.35058 0.09076 0.63763 3.07245 -2.97718 -0.00659 -0.07662 -2.83728 0.00092 0 0 -0.67937 0 0 0.04681 0.03137 0 1.32078 -0.20369 0 -0.93687 1.20899 0.67988 -0.53041
GLU_1302 -8.0762 0.67548 9.08149 -0.354 0.09033 0.44708 4.40479 -3.80586 -0.00776 -0.10141 -5.09009 -0.6344 0 0 -0.71092 -1.23306 0 -0.02981 0.30421 0 3.38894 -0.19774 0 -2.7348 -0.19103 0.46655 -4.30822
VAL_1303 -5.69068 0.27505 3.84839 -0.30644 0.18876 0.06945 1.83461 -2.2766 -3e-05 -0.00048 -1.41985 -0.16468 0 0 0 0 0 -0.02467 0.00035 0.10005 0 -0.29783 0 1.9342 -0.32346 0.39241 -1.86145
ILE_1304 -9.97031 0.99021 5.39729 -0.51399 0.39267 0.1041 3.62418 -3.7026 -0 -0 -2.48917 0.10477 0 0 -0.67937 0 0 -0.05077 0.2622 0.52683 0 -0.42533 0 0.73287 -0.04951 0.48565 -5.26027
GLU_1305 -6.70346 0.31449 6.91649 -0.42184 0.05875 0.84585 2.53081 -3.20202 -0.03036 -0.23014 -2.39877 -0.50652 0 0 0 0 0 0.0139 0.0084 0 3.58756 -0.3075 0 -2.7348 -0.28406 0.52693 -2.01628
ARG_1306 -6.11739 0.39864 6.64684 -0.62445 0.10137 0.34559 2.93174 -2.9459 -0.00273 -0.02378 -3.42563 0.17637 0 0 -0.2498 -1.23306 0 -0.03677 0.20012 2.56958 0 -0.08314 0 -1.2888 -0.37912 0.51065 -2.52967
GLN_1307 -4.73279 0.37605 4.21613 -0.28281 0.0482 0.23021 1.63204 -2.02228 -0 -0 -1.83994 -0.62 0 0 -0.55221 0 0 -0.04897 0.00418 0 2.79356 -0.19085 0 -0.18838 -0.36869 0.54438 -1.00218
LYS_1308 -6.42007 0.64345 6.8096 -0.52349 0.15116 0.34437 3.61643 -3.08487 -0.03847 -0.22238 -4.07479 -0.20866 0 0 -0.56074 0 0 -0.08343 0.10367 1.73973 0 -0.11776 0 -1.5107 -0.43856 0.5462 -3.32931
GLN_1309 -4.67512 0.55367 4.01037 -0.66707 0.13838 0.71151 1.553 -1.97962 -3e-05 -0.00048 -1.26967 -0.89203 0 0 -0.55221 0 0 0.05182 0.05498 0 2.47576 -0.08434 0 -0.18838 0.15367 0.52443 -0.08137
GLY_1310 -2.29017 0.13137 1.00823 -0.00022 0 0 0.20905 -0.83783 -0 -0 -0.13181 -0.21085 0 0 0 0 0 -0.08257 0 0 0 0.36662 0 0.83697 0.33596 0.21248 -0.45277
LEU_1311 -4.4304 0.46327 1.04686 -0.48335 0.21247 0.09124 1.23991 -1.20751 -0 -0 0.20051 0.18571 0 0 0 0 0 0.00252 0.02913 0.48593 0 -0.32475 0 0.18072 -0.08048 0.2235 -2.16473
THR_1312 -1.99455 0.07192 1.88365 -0.13842 0.07446 0.09728 0.66827 -1.01068 -0.04716 -0.46309 -0.7795 -1.22428 0 0 0 0 0 -0.01574 0.02616 0.04107 0 -0.38106 2.29445 -1.0874 -0.11542 0.36978 -1.73026
SER_1313 -3.65315 0.17306 2.75641 -0.02546 0 0.06091 1.39066 -1.45945 -0.02859 -0.27171 -1.17869 -0.15668 0 0 0 0 0 0.00606 0.00474 0.04927 0 -0.53231 0.63969 -0.77834 -0.16641 0.85729 -2.31269
VAL_1314 -5.89952 1.66686 2.55053 -0.28917 0.16543 0.05109 1.85657 -1.95564 -0 -0 -1.22934 -0.1184 0 0 0 0 0 0.17647 0.06406 0.00296 0 -0.06051 0 1.9342 0.76346 3.47036 3.14941
PRO_1315 -1.63206 0.33135 0.4449 -0.09778 0.04114 0.06444 0.21968 -0.3224 -0 -0 -0.04976 0.33525 0 0 0 0 0 -0.04666 0.02009 1.00727 0 -1.07965 0 -2.4119 1.87211 3.86059 2.55662
LEU_1316 -3.99538 0.90282 3.34813 -0.44806 0.10998 0.09651 2.12007 -1.77173 -0.00314 -0.03124 -1.70787 -0.12355 0 0 0 0 0 -0.01412 0.09783 1.05134 0 0.16812 0 0.18072 1.39048 1.87104 3.24193
GLU_1317 -1.47924 0.09208 1.20706 -0.20571 0.033 0.29615 0.1553 -0.55961 -0 -0 -0.42707 -0.448 0 0 0 0 0 -0.01295 0.00149 0 3.02249 -0.02238 0 -2.7348 0.40327 0.98205 0.30314
ASN_1318 -2.88053 0.1295 3.77855 -0.15471 0.00661 0.20373 1.79015 -1.56959 -0.01552 -0.16206 -1.95924 -0.80128 0 0 -1.04114 -0.79917 0 0.02026 0.0265 0 1.91721 -0.14873 0 -0.93687 0.02843 0.30751 -2.26038
GLU_1319 -2.48926 0.38137 2.95895 -0.20059 0.03565 0.28472 1.57122 -1.32688 -0 -0 -0.8478 -0.43205 0 0 -1.04114 0 0 -0.0018 0.00899 0 3.00897 0.02669 0 -2.7348 0.08219 0.26515 -0.45044
LYS_1320 -1.19794 0.08993 1.39566 -0.42963 0.07112 0.23471 0.42099 -0.63976 -0 -0 0.34366 0.09369 0 0 0 0 0 -0.10767 0.00484 1.38827 0 -0.02681 0 -1.5107 -0.2295 0.27761 0.17847
GLY_1321 -1.42493 0.34662 1.79675 -6e-05 0 0 0.54447 -0.84944 -0 -0 -0.15292 -0.37911 0 0 0 0 0 -0.04034 0 0 0 0.22842 0 0.83697 -0.23097 0.30053 0.97599
SER_1322 -2.91316 0.15638 3.40012 -0.02887 0 0.06799 1.35586 -1.5302 -0 -0 -0.99948 -0.35206 0 0 0 0 0 0.14394 0.00259 0.24736 0 -0.35385 0.60133 -0.77834 -0.27876 0.46581 -0.79335
ARG_1323 -5.54769 0.47554 6.7298 -0.59952 0.09672 0.38138 3.69821 -2.97933 -0.01225 -0.13398 -4.70638 0.18881 0 0 -0.5773 -0.70011 0 0.05099 0.34638 2.14773 0 0.13478 0 -1.2888 -0.19807 0.92287 -1.57021
LEU_1324 -7.73268 0.85997 2.60275 -0.56299 0.2007 0.13427 0.58324 -2.30328 -0 -0 -0.43822 0.3291 0 0 0 0 0 -0.00072 0.13693 0.44392 0 -0.15139 0 0.18072 -0.17912 1.09757 -4.79924
LEU_1325 -8.47742 1.17702 2.50271 -0.61488 0.34662 0.18762 2.28131 -2.24998 -0 -0 -0.24782 0.19485 0 0 0 0 0 0.26132 0.48389 0.67523 0 -0.22871 0 0.18072 -0.02923 0.96845 -2.58828
PHE_1326 -10.0152 1.50559 3.2719 -1.07651 0.13407 0.71529 2.01086 -2.60366 -0.00507 -0.02306 -1.75697 -0.01168 0 0 0 0 0 0.61316 0.04947 0 1.52746 -0.29316 0 1.0402 0.23101 0.85808 -3.82822
ASP_1327 -4.63582 0.26481 5.29561 -0.09306 0.00473 0.26279 2.69965 -2.52379 -0.01345 -0.14967 -5.09467 -0.19129 0 0 -1.34001 0 0 0.07649 0.04229 0 2.34947 0.40865 0 -2.3716 0.15046 0.77028 -4.08813
LEU_1328 -7.67396 1.51191 1.4339 -0.64421 0.42346 0.21117 2.03979 -1.91753 -0 -0 -0.80695 0.18319 0 0 0 0 0 -0.06649 0.05925 1.74753 0 -0.08107 0 0.18072 -0.15962 1.33763 -2.22128
SER_1329 -4.12055 1.13546 4.94165 -0.02583 0 0.02097 2.25672 -2.14249 -0.02797 -0.18772 -1.30755 0.22638 0 0 0 -0.48599 0 0.3221 0.03442 0.505 0 0.01074 0.89971 -0.77834 0.04395 1.83919 3.15986
PRO_1330 -4.12411 1.20331 2.79249 -0.17659 0.01068 0.12594 0.42811 -1.08248 -0 -0 1.07809 0.00304 0 0 0 0 0 -0.09601 0.04172 1.16869 0 -0.65964 0 -2.4119 0.15147 1.6204 0.07321
ASN_1331 -3.62041 0.06487 3.71532 -0.19022 0.07769 0.32753 1.18588 -1.84275 -0.01389 -0.13177 -1.64274 -0.96592 0 0 0 0 0 0.3522 0.04715 0 1.79393 -0.98285 0 -0.93687 -0.02558 1.0421 -1.74632
ASP_1332 -6.68108 0.95237 7.81203 -0.0953 0.02781 0.27544 2.77521 -3.53052 -0.04755 -0.27093 -2.20973 -0.10151 0 0 0 0 0 0.01741 0.13278 0 2.41503 0.19093 0 -2.3716 0.23025 0.77487 0.29591
LEU_1333 -7.81111 1.33913 3.91762 -0.62972 0.43519 0.12115 2.74484 -2.61473 -0 -0 -3.13103 0.292 0 0 0 0 0 -0.01028 0.04389 2.01638 0 -0.37718 0 0.18072 -0.10514 0.87229 -2.71598
VAL_1334 -6.06543 0.42991 1.90825 -0.31798 0.34888 0.07359 1.92796 -1.94777 -0.01909 -0.07501 -1.57654 -0.92248 0 0 0 0 0 -0.02862 0.01924 1.81421 0 -0.54062 0 1.9342 -0.17783 0.69013 -2.525
TYR_1335 -8.81872 1.01278 3.43783 -0.94409 0.10132 0.35303 1.86674 -2.41253 -0.01717 -0.10857 -1.40319 -0.40695 0 0 0 0 0 0.19043 0.30973 0 2.49775 -0.06848 0.02174 1.2797 0.08138 0.87893 -2.14833
VAL_1336 -5.41242 0.6457 2.13274 -0.27684 0.14151 0.05932 1.38587 -1.75222 -0.0405 -0.19173 -1.44256 -0.25134 0 0 -0.37582 0 0 -0.01376 0.00612 0.20904 0 -0.68628 0 1.9342 -0.04238 1.53675 -2.43461
PRO_1337 -4.40479 0.56622 2.01491 -0.11424 0.00101 0.08478 0.48935 -1.08501 -0 -0 -0.15215 0.28279 0 0 0 0 0 -0.02007 0.02867 0.1613 0 -1.13977 0 -2.4119 -0.5123 1.19578 -5.0154
GLU_1338 -4.4109 0.27488 4.19139 -0.61275 0.08138 1.10504 0.98807 -1.63464 -0.02369 -0.15486 -0.51946 -0.53542 0 0 0 -0.28812 0 -0.02646 0.00872 0 3.39564 -0.26555 0 -2.7348 -0.49553 0.37885 -1.27821
ILE_1339 -3.90888 0.25229 2.55484 -0.60467 0.39039 0.11404 1.05235 -1.41324 -0 -0 0.52824 0.36681 0 0 0 0 0 -0.01846 0.03626 0.92535 0 -0.69983 0 0.73287 -0.3968 0.37705 0.28861
ASP_1340 -2.42495 0.15344 2.32708 -0.21412 0.0476 0.68816 0.21365 -0.96276 -0.00652 -0.04629 -0.17977 -3.34311 0 0 0 0 0 -0.03512 0.15819 0 3.71074 -0.14211 0 -2.3716 -0.49592 0.58734 -2.33608
GLU_1341 -3.08645 0.2184 2.92313 -0.37717 0.11794 0.52274 0.76638 -1.43272 -0 -0 0.03131 -0.52459 0 0 0 0 0 0.03669 0.00599 0 3.69048 -0.01129 0 -2.7348 -0.2377 0.37092 0.27926
ASN_1342 -1.47889 0.14401 1.23135 -0.17471 0.0128 0.2522 0.02358 -0.63891 -0 -0 -0.09259 -0.35133 0 0 0 0 0 0.03833 0.00228 0 1.78126 0.15102 0 -0.93687 0.00995 0.14117 0.11464
ILE_1343 -2.59552 0.24517 1.06834 -0.51768 0.29462 0.12678 0.18545 -0.83748 -0 -0 0.00461 -0.15875 0 0 0 0 0 0.00903 0.00407 0.46495 0 -0.22973 0 0.73287 -0.08236 0.26999 -1.01564
ASP_1344 -3.77357 0.36393 5.17521 -0.23055 0.11307 0.73749 2.87409 -2.2937 -0 -0 -3.68547 -1.37848 0 0 -0.64115 -0.95544 0 -0.00244 0.00238 0 2.01404 -0.7955 0 -2.3716 -0.26247 0.34437 -4.76579
SER_1345 -2.82837 0.36927 3.23471 -0.02944 0.00033 0.04752 1.45456 -1.64657 -0 -0 -0.13234 -0.98028 0 0 0 0 0 -0.12086 1e-05 0.15274 0 -0.31714 0.60001 -0.77834 -0.39292 0.25121 -1.11591
ASN_1346 -3.36954 0.32005 3.6388 -0.2218 0.00833 0.31199 1.87257 -1.77163 -0 -0 -2.45056 -0.335 0 0 -0.64115 -0.95544 0 -0.05759 0.00865 0 2.97621 0.0215 0 -0.93687 -0.30198 0.17509 -1.70835
PHE_1347 -3.75981 0.42617 2.69595 -0.71107 0.08988 0.45799 1.03348 -1.55039 -0.01428 -0.04682 -1.66536 0.1941 0 0 0 0 0 0.05316 0.17953 0 1.96246 -0.20544 0 1.0402 -0.18317 0.28903 0.28561
VAL_1348 -3.97215 0.48082 1.85766 -0.27981 0.23575 0.05887 1.36838 -1.49701 -0.00882 -0.07318 -0.44971 -0.21443 0 0 0 0 0 0.03766 2e-05 0.30598 0 -0.74815 0 1.9342 -0.31355 0.57767 -0.6998
PHE_1349 -5.00671 0.60019 1.63277 -0.93783 0.08133 0.47226 1.31291 -1.37572 -0.01428 -0.04682 0.12873 -0.21937 0 0 0 0 0 0.04222 0.04427 0 1.32879 0.02494 0 1.0402 0.19081 0.69973 -0.00159
SER_1350 -3.4663 0.5301 3.18765 -0.02946 0.01627 0.02989 0.79377 -1.60304 -0.02902 -0.34518 0.83514 -0.00802 0 0 0 0 0 -0.07646 0.01699 0.17697 0 0.1201 0.61188 -0.77834 0.86962 0.57777 1.43034
ASN_1351 -2.579 0.09894 1.98453 -0.18032 0.01157 0.26579 0.15738 -1.06589 -0.01112 -0.08031 0.64607 -0.45242 0 0 0 0 0 0.09334 0.25676 0 1.61211 0.34857 0 -0.93687 0.71454 0.3408 1.22445
LEU_1352 -5.97657 0.40651 3.38656 -0.49511 0.16813 0.11719 1.18633 -1.89703 -0.00377 -0.0124 0.80996 0.0673 0 0 0 0 0 0.02528 0.04767 0.99388 0 -0.36053 0 0.18072 0.18785 0.42182 -0.7462
ASN_1353 -6.44188 0.49302 5.33625 -0.33232 0.10903 0.60784 2.72564 -2.73325 -0.0143 -0.14365 -2.19487 -0.44565 0 0 -0.84258 0 0 -0.0534 1e-05 0 2.49067 -0.29102 0 -0.93687 0.0723 0.44908 -2.14595
LYS_1354 -8.2228 0.37573 8.79516 -0.77849 0.30463 0.78821 3.95725 -3.73708 -0.00377 -0.0124 -4.91457 -0.33178 0 0 -0.64103 0 0 -0.04092 0.29202 3.56841 0 -0.05819 0 -1.5107 -0.026 0.32533 -1.87098
GLU_1355 -5.34334 0.36025 6.33654 -0.43154 0.05829 0.88189 2.13983 -2.64586 -0 -0 -1.80605 -0.41777 0 0 0 0 0 0.11562 0.07424 0 3.19592 -0.3493 0 -2.7348 -0.39058 0.27795 -0.67873
LYS_1356 -6.78183 0.4002 6.31739 -0.28552 0.02275 0.12311 2.54112 -2.66073 -0 -0 -1.05222 -0.07463 0 0 -0.84258 0 0 -0.01374 0.00656 1.89314 0 -0.11131 0 -1.5107 -0.32805 0.19041 -2.16663
ILE_1357 -5.45948 0.67647 4.34231 -0.48413 0.29329 0.09775 2.02588 -2.42817 -0.00297 -0.03767 -1.2852 0.00537 0 0 0 0 0 -0.05955 0.05561 0.74137 0 -0.30057 0 0.73287 -0.1426 0.34674 -0.88269
SER_1358 -4.15883 0.34221 4.75128 -0.03659 0.00813 0.0274 2.45094 -2.2019 -0.00456 -0.03272 -3.15798 0.04639 0 0 -0.53754 0 0 -0.10204 0.00509 1.35508 0 -0.42316 1.79581 -0.77834 -0.07515 0.47194 -0.25455
ARG_1359 -7.9161 0.75714 7.64606 -0.71613 0.15634 0.46142 3.37327 -3.48034 -0.03432 -0.15892 -4.0345 -0.02347 0 0 -0.37582 -0.28812 0 -0.04807 0.40372 2.64975 0 -0.09891 0 -1.2888 -0.25317 0.77873 -2.49025
ILE_1360 -6.02091 1.12275 2.1242 -0.5822 0.52934 0.14875 1.02074 -1.66065 -0 -0 -0.40409 -0.12232 0 0 0 0 0 -0.02962 0.01074 2.02274 0 -0.75508 0 0.73287 -0.48193 0.97978 -1.36488
TYR_1361 -5.30656 0.61006 3.99492 -0.63918 0.07129 0.33995 2.68596 -2.46862 -0.0129 -0.04221 -2.98259 -0.09763 0 0 -0.53754 0 0 0.01039 0.01051 0 1.91895 -0.37333 0.2517 1.2797 -0.40641 0.80861 -0.88494
LYS_1362 -4.58404 0.57345 3.211 -0.30754 0.03135 0.13899 1.29962 -1.69039 -0.04278 -0.09934 -1.87274 0.09532 0 0 -0.40487 0 0 -0.00596 0.08137 1.89616 0 -0.07035 0 -1.5107 -0.26982 0.72175 -2.80953
VAL_1363 -6.05076 1.09147 1.86678 -0.31478 0.38942 0.06749 2.16057 -1.9734 -0.01546 -0.09307 -1.47361 -0.34702 0 0 0 0 0 0.4031 0.00016 0.56822 0 -0.37801 0 1.9342 -0.1981 1.16653 -1.19628
GLU_1364 -3.57905 0.24865 3.77972 -0.47862 0.12306 0.96844 1.46179 -1.611 -0.03021 -0.24187 -2.57634 -0.28302 0 0 0 -0.81809 0 -0.04403 0.05846 0 2.83663 0.11749 0 -2.7348 -0.2064 1.76379 -1.24541
LYS_1365 -8.48035 1.7736 8.34582 -0.38772 0.1343 0.17902 3.62675 -3.45054 -0 -0 -3.6627 0.03947 0 0 -0.4804 0 0 -0.01574 0.08044 1.6853 0 0.52155 0 -1.5107 0.82509 1.71355 0.93673
THR_1366 -6.67678 1.30728 4.11422 -0.11375 0.01494 0.0426 2.6706 -2.47283 -0 -0 -0.71717 -0.29311 0 0 0 0 0 0.0101 0.07202 2.05875 0 -0.35178 2.30503 -1.0874 0.7071 1.31022 2.90004
SER_1367 -5.1809 0.89511 4.44213 -0.03593 0.00037 0.05377 2.81426 -2.19464 -0.0008 -0.01399 -0.87319 -0.61808 0 0 -1.66203 0 0 -0.01972 0.06989 0.25021 0 -0.0882 1.74072 -0.77834 -0.07723 0.81143 -0.46517
GLY_1368 -3.62214 0.33821 3.45199 -8e-05 0 0 1.33404 -1.82495 -0.03828 -0.21733 -1.7143 -0.32768 0 0 -0.2498 0 0 -0.14493 0 0 0 -1.53472 0 0.83697 0.29644 0.46329 -2.95326
THR_1369 -6.69251 0.96546 5.15062 -0.10933 0.10455 0.06399 2.19509 -2.83146 -0.02692 -0.10952 -2.0678 -0.57939 0 0 -0.47339 0 0 0.0303 0.02576 0.17682 0 -0.66564 2.32478 -1.0874 0.18955 0.4745 -2.94194
GLU_1370 -6.13088 0.57838 7.05612 -0.36317 0.09867 0.51958 1.16813 -2.77733 -0.01681 -0.06564 -1.32223 -0.51894 0 0 0 0 0 -0.01004 0.06396 0 3.24915 0.06912 0 -2.7348 0.10819 0.47734 -0.55118
CYS_1371 -7.0024 0.83105 3.04342 -0.03611 0 0.01296 0.24926 -1.64861 -0.00973 -0.0963 -0.61479 -0.39638 0 0 0 0 0 -0.01407 0.0119 0.58982 0 -0.19506 0 3.6196 0.16855 0.41011 -1.07677
TYR_1372 -9.52769 2.06742 3.96749 -0.84399 0.25379 0.46387 2.36894 -2.77244 -0.02465 -0.12549 -0.20188 -0.22948 0 0 0 0 0 -0.01372 0.06584 0 2.67856 -0.10317 0.0015 1.2797 0.39481 1.00307 0.70248
PHE_1373 -8.08547 1.55242 2.59917 -0.61485 0.02535 -0.04825 2.21259 -2.25349 -0 -0 -0.46226 -0.25357 0 0 0 0 0 0.03692 0.01121 0 1.82865 0.00196 0 1.0402 0.64286 1.22062 -0.54592
VAL_1374 -4.44273 0.97633 2.13228 -0.25428 0.15541 0.04647 1.78611 -1.59353 -0.04548 -0.26989 -1.4024 0.63415 0 0 0 0 0 0.10028 0.02623 0.48379 0 0.48037 0 1.9342 0.44489 0.59554 1.78774
ARG_1375 -2.54184 0.32077 1.16018 -0.58852 0.2486 0.43984 0.25127 -0.70135 -0 -0 0.05078 0.01537 0 0 0 0 0 0.08654 0.08477 2.21086 0 0.16917 0 -1.2888 0.82891 0.61805 1.36461
GLN_1376 -4.38291 0.72924 4.08512 -0.23935 0.04347 0.18946 2.04925 -1.91238 -0.02581 -0.12071 -1.33211 -0.71841 0 0 0 0 0 0.00512 0.02682 0 2.41954 0.31873 0 -0.18838 1.17644 0.72092 2.84406
ASP_1377 -1.19957 0.05799 1.39443 -0.11822 0.00924 0.36387 0.1818 -0.65024 -0 -0 -0.37077 -0.59084 0 0 0 0 0 -0.15644 0.05423 0 1.7951 0.01461 0 -2.3716 0.43845 0.59059 -0.55736
ILE_1378 -4.00812 0.78508 0.96883 -0.68118 0.59816 0.16092 0.60514 -0.93619 -0 -0 -0.06954 0.2343 0 0 0 0 0 -0.01484 0.01601 0.63032 0 -0.23892 0 0.73287 -0.07071 0.83393 -0.45394
ALA_1379 -3.23466 0.20592 1.74419 -0.02269 0 0 1.20509 -1.41 -0.07129 -0.3906 -0.26355 -0.38719 0 0 0 0 0 0.02858 0 0 0 -0.52323 0 1.8394 -0.0701 0.72188 -0.62824
TYR_1380 -3.32359 0.38079 1.87648 -0.77542 0.04567 0.08321 1.25064 -1.23552 -0 -0 -1.54409 -0.36618 0 0 0 0 0 0.25332 0.02155 0 2.59339 -0.1423 2e-05 1.2797 -0.13798 0.33274 0.59243
LEU_1381 -5.09315 0.77524 0.76899 -0.54984 0.22604 0.1747 0.32374 -1.15163 -0 -0 0.1394 0.17332 0 0 0 0 0 0.13246 0.06464 0.34947 0 0.09124 0 0.18072 0.28243 0.61192 -2.5003
ILE_1382 -4.41111 0.98324 2.59125 -0.52896 0.21249 0.13544 1.70554 -1.61884 -0 -0 -1.0694 0.37237 0 0 0 0 0 0.26315 0.0341 1.91611 0 -0.28938 0 0.73287 0.77235 1.04625 2.84748
LYS_1383 -7.20777 1.24157 6.68387 -0.32695 0.03653 0.15966 1.69842 -2.84069 -0.00973 -0.0963 -0.74249 0.10955 0 0 0 0 0 -0.03669 0.03187 1.71378 0 -0.08368 0 -1.5107 0.09253 1.0471 -0.04013
GLN_1384 -6.02758 1.18884 4.46795 -0.90332 0.38789 1.00601 2.21879 -2.28298 -0 -0 0.52793 -1.27228 0 0 0 0 0 -0.16898 0.0286 0 3.77505 -0.02981 0 -0.18838 -0.29406 0.81207 3.24576
TYR_1385 -2.55454 0.45631 3.29801 -0.62174 0.07613 0.32218 2.07289 -1.55067 -0 -0 -2.47684 -0.27849 0 0 -0.56074 0 0 -0.02846 0.01829 0 2.59058 0.15571 0.00064 1.2797 -0.14718 0.53721 2.589
ASP_1386 -4.5831 0.54814 6.90479 -0.10816 0.02202 0.31974 3.1028 -2.93725 -0.03273 -0.16208 -3.00262 -1.13192 0 0 -0.59518 0 0 -0.01849 0.02648 0 2.14019 -0.2584 0 -2.3716 -0.09166 0.43093 -1.79811
ALA_1387 -4.35137 0.40285 3.57054 -0.02239 0 0 1.4811 -2.05071 -0.00951 -0.13577 -2.38578 -0.17485 0 0 -1.06857 0 0 -0.00792 0 0 0 -0.12087 0 1.8394 -0.29829 0.72825 -2.60389
LYS_1388 -4.57115 0.41793 3.63805 -0.36117 0.03266 0.17788 0.59302 -1.38416 -0 -0 -0.55257 0.07954 0 0 0 0 0 0.42751 0.04975 1.80909 0 0.05782 0 -1.5107 -0.37902 0.82728 -0.64824
THR_1389 -8.08539 1.69293 5.98456 -0.11151 0.13111 0.0706 3.28015 -3.3789 -0.02541 -0.26825 -2.82842 -0.8979 0 0 -0.00356 0 0 0.20398 0.00123 0.18861 0 -0.75722 2.29566 -1.0874 -0.17626 2.71348 -1.05791
LYS_1390 -7.2732 1.28203 8.30891 -0.33446 0.04441 0.12677 3.41401 -3.46629 -0.00228 -0.00627 -3.6632 0.04266 0 0 0 -0.81809 0 0.02799 0.20582 2.34504 0 0.05289 0 -1.5107 -0.14273 3.41528 2.04857
ILE_1391 -7.81761 1.96057 3.64707 -0.4915 0.60539 0.11153 1.39274 -2.52402 -0.01154 -0.08525 -0.25905 0.12944 0 0 0 0 0 0.0368 0.04943 0.42631 0 -0.75357 0 0.73287 -0.31174 1.61905 -1.54308
GLY_1392 -1.88308 0.15428 1.84932 -0.0001 0 0 0.47585 -0.83287 -0.00228 -0.00627 -0.21375 -0.40064 0 0 -0.86687 0 0 0.0813 0 0 0 0.35956 0 0.83697 0.51322 0.81137 0.876
GLU_1393 -4.31779 0.65338 4.29291 -0.39631 0.07015 0.61805 2.08391 -1.84805 -0.01889 -0.13238 -1.85175 -1.22472 0 0 -1.03075 0 0 -0.01629 0.9182 0 1.92543 0.41537 0 -2.7348 1.24554 0.59528 -0.7535
LEU_1394 -5.89113 0.6027 2.62204 -0.52824 0.19496 0.14483 1.07754 -1.58296 -0 -0 -0.76963 0.02458 0 0 -1.03075 0 0 -0.02998 0.18499 2.86099 0 -0.15215 0 0.18072 0.27126 0.61438 -1.20584
GLU_1395 -4.31843 0.28155 5.08628 -0.39898 0.16163 0.57481 1.98633 -1.9676 -0 -0 -1.94108 -0.52671 0 0 0 -1.38849 0 -0.00461 0.04923 0 4.56735 0.00417 0 -2.7348 -0.19 0.37515 -0.38421
SER_1396 -4.5333 0.85348 4.08287 -0.02325 0 0.03165 2.45802 -2.04797 -0.04547 -0.20651 -0.75752 -0.79629 0 0 -1.10895 0 0 0.23622 0.05726 0.88608 0 0.21304 0.60101 -0.77834 0.68545 1.69028 1.49776
GLN_1397 -4.25427 0.72226 4.61848 -0.61299 0.07435 0.37738 1.6987 -2.15141 -0.04528 -0.24751 -0.37601 -0.19925 0 0 0 -0.60717 0 -0.05493 0.00464 0 2.91911 0.20278 0 -0.18838 0.69009 1.83481 4.40541
ASN_1398 -4.32813 0.33857 4.71553 -0.18846 0.01557 0.32873 1.57451 -2.08093 -0.05714 -0.24319 -0.85171 -1.00528 0 0 0 -1.17451 0 -0.08879 0.17958 0 1.97728 -0.96237 0 -0.93687 -0.43944 0.45163 -2.77542
LYS_1399 -8.00763 1.08573 8.47973 -0.34294 0.08052 0.21405 3.52088 -3.52804 -0.00591 -0.01606 -2.68345 -0.32715 0 0 -0.73498 0 0 0.06089 0.20364 1.3891 0 0.01312 0 -1.5107 -0.18762 0.74413 -1.55268
LEU_1400 -2.80955 0.25532 3.04649 -0.62513 0.21785 0.19284 1.1276 -1.49069 -0.02533 -0.17613 -0.28004 0.19975 0 0 0 0 0 -0.06405 0.0035 0.72344 0 -0.29111 0 0.18072 0.32548 0.91824 1.42917
GLN_1401 -5.41371 0.66639 4.50209 -0.44181 0.05199 0.41797 1.76726 -2.12653 -0.02492 -0.13446 -0.99235 -0.8951 0 0 -1.10895 0 0 0.02885 0.01257 0 1.70934 0.42627 0 -0.18838 0.57394 0.70022 -0.46933
VAL_1402 -3.99628 0.48077 0.75677 -0.28231 0.16895 0.0593 1.01454 -1.17388 -0.02018 -0.12087 -0.34121 0.26518 0 0 0 0 0 -0.10798 0.03062 0.14417 0 -0.19049 0 1.9342 0.19858 0.43517 -0.74496
THR_1403 -5.01047 0.48901 1.81636 -0.11399 0.11521 0.0738 1.2015 -1.48537 -0 -0 -0.76953 -0.78117 0 0 0 0 0 -0.00538 0.04978 0.05794 0 -0.5443 2.26811 -1.0874 -0.40448 0.17803 -3.95235
MET_1404 -6.46778 0.52927 2.72756 -0.81915 0.38768 0.58699 0.92498 -1.39579 -0 -0 -0.83675 -0.1364 0 0 0 0 0 0.0118 0.18466 3.6359 0 -0.0983 0 0.60916 -0.01771 0.31998 0.1461
THR_1405 -1.71313 0.04574 1.46734 -0.2236 0.15187 0.09832 0.66333 -0.7988 -0.02465 -0.12549 -1.08121 -0.70398 0 0 -0.82322 0 0 0.06986 0.14035 0.21924 0 0.11845 4.12688 -1.0874 0.18345 0.44927 1.15264
ASP_1406 -3.0405 0.20084 4.06862 -0.10709 0.00365 0.3101 1.81957 -1.75719 -0 -0 -3.31661 -1.13915 0 0 -2.16996 0 0 0.04028 0.04839 0 2.66351 -0.30921 0 -2.3716 -0.04902 0.5712 -4.53416
ASP_1407 -2.22838 0.33055 3.20368 -0.10657 0.00125 0.32593 1.34775 -1.3022 -0 -0 -2.39721 -0.27707 0 0 -1.32104 0 0 -0.05375 0.00279 0 1.94314 -0.10159 0 -2.3716 -0.10479 0.41227 -2.69684
ARG_1408 -2.88582 0.32194 3.55211 -0.87905 0.17146 0.63479 1.20619 -1.50043 -0.01626 -0.06363 -1.28677 -0.12012 0 0 -1.01796 0 0 -0.03346 0.0079 1.62223 0 -0.10283 0 -1.2888 0.2533 0.30138 -1.12383
ILE_1409 -3.93364 0.40193 0.76826 -0.47632 0.37603 0.10562 0.16723 -0.88105 -0 -0 0.07122 -0.09844 0 0 0 0 0 0.0965 0.04722 0.30455 0 -0.72038 0 0.73287 0.03665 0.5109 -2.49083
ARG_1410 -4.02018 0.19573 3.27376 -0.43674 0.04334 0.22381 1.80743 -1.60134 -0.01779 -0.07222 -2.30468 0.39233 0 0 0 0 0 0.03614 0.00268 2.35896 0 -0.13328 0 -1.2888 -0.34431 0.42685 -1.45832
ILE_1411 -5.02215 0.65157 2.23966 -0.52963 0.29387 0.13767 0.54722 -1.458 -0.01912 -0.10494 -0.55684 -0.07832 0 0 0 0 0 -0.02808 0.01986 0.45252 0 -0.18954 0 0.73287 -0.279 0.56997 -2.62041
THR_1412 -5.43724 0.46959 4.83077 -0.23659 0.28497 0.09348 2.56345 -2.45332 -0.02523 -0.21373 -1.24601 -1.16068 0 0 0 -0.28061 0 0.00262 0.08241 0.18222 0 0.12659 2.33568 -1.0874 0.01041 0.77252 -0.38611
ASP_1413 -2.67994 0.28702 3.87334 -0.10484 0.01511 0.29163 2.0066 -1.73295 -0 -0 -4.50615 -0.24212 0 0 -0.5773 0 0 -0.03043 0.01537 0 1.92783 0.06633 0 -2.3716 -0.15986 0.45206 -3.46991
THR_1414 -5.34307 0.43731 2.90849 -0.10473 0.03526 0.06549 1.99826 -1.97454 -0.00049 -0.01222 -0.9013 -0.92149 0 0 -0.45148 0 0 0.04922 0.11812 0.16674 0 -0.7391 4.12348 -1.0874 -0.40741 0.31052 -1.73035
CYS_1415 -4.03119 0.33223 1.51264 -0.04819 0.01365 0.02205 0.84527 -1.00128 -0 -0 0.63956 -0.29595 0 0 0 0 0 0.27098 0.05779 0.55947 0 -0.15619 0 3.6196 0.30263 0.57574 3.21882
VAL_1416 -7.61848 1.19544 1.44255 -0.29571 0.18487 0.06797 1.7232 -2.14334 -0 -0 -0.38271 -0.42172 0 0 0 0 0 0.04165 0.01353 0.18133 0 -0.48914 0 1.9342 0.57982 0.83759 -3.14895
LYS_1417 -9.20553 0.86695 8.61419 -0.53425 0.12704 0.25409 4.53892 -3.66287 -0.01221 -0.07583 -4.11091 0.21118 0 0 -0.47497 -0.48599 0 -0.00502 0.0379 2.77406 0 0.05557 0 -1.5107 0.08663 0.78985 -1.7219
ILE_1418 -8.09805 0.80349 4.47966 -0.48225 0.38839 0.11347 2.67568 -2.80837 -0.00129 -0.02022 -2.50756 -0.15117 0 0 0 0 0 -0.04195 0.12436 0.30036 0 -0.69765 0 0.73287 -0.21716 0.61833 -4.78909
ASN_1419 -4.62979 0.57989 5.29895 -0.15873 0.00494 0.20808 3.33861 -2.56173 -0.00558 -0.02335 -3.57766 -0.60925 0 0 -1.01321 0 0 -0.02402 0.00116 0 2.28772 -0.26653 0 -0.93687 -0.1684 0.52107 -1.73469
CYS_1420 -5.32146 0.5141 3.49643 -0.07197 0.00025 0.04019 1.37984 -1.77063 -0.04308 -0.19923 -2.21219 -0.15007 0 0 -1.01321 0 0 0.0167 0.00632 0.11377 0 -0.47505 0 3.6196 0.25424 0.33159 -1.48388
ASP_1421 -4.57233 0.52585 6.81215 -0.08954 0.00681 0.24254 3.48611 -2.79565 -0 -0 -5.75308 -0.10681 0 0 0 0 0 -0.01333 0.1099 0 1.96511 0.05701 0 -2.3716 0.16213 0.46998 -1.86474
ARG_1422 -4.03208 0.65575 4.83773 -0.70319 0.08798 0.46661 1.39886 -1.94486 -0.00052 -0.00174 -2.19139 0.47264 0 0 0 -0.28944 0 0.3088 0.21189 2.33186 0 0.17215 0 -1.2888 0.00692 1.00078 1.49996
LEU_1423 -7.57459 0.94079 2.12545 -0.52292 0.17459 0.15877 1.27613 -1.86571 -0.01306 -0.1352 -0.32067 -0.03209 0 0 -0.85717 0 0 0.0155 0.04592 0.10403 0 0.84531 0 0.18072 0.66309 1.08791 -3.70322
GLY_1424 -3.14655 0.38738 3.23387 -6e-05 0 0 1.10801 -1.63525 -0.06256 -0.4061 -1.42281 -0.37462 0 0 0 0 0 -0.18295 0 0 0 -1.49973 0 0.83697 0.14881 0.55598 -2.45961
ASN_1425 -5.63105 0.39507 6.12467 -0.18128 0.02752 0.24509 2.52146 -2.79983 -0.018 -0.12408 -1.09837 -0.40577 0 0 0 0 0 0.03597 0.10821 0 2.05447 0.16615 0 -0.93687 -0.4215 0.27889 0.34076
ILE_1426 -3.81289 0.36939 3.05031 -0.65049 0.62724 0.14363 1.2021 -1.55579 -0.01769 -0.12251 0.09633 -0.09721 0 0 0 0 0 0.26104 0.02303 0.36261 0 0.39012 0 0.73287 5.53418 0.58051 7.11679
ASN_1427 -3.77839 0.26242 2.06987 -0.19617 0.00859 0.28643 0.63823 -1.32258 -0.02876 -0.16155 -0.388 -0.54644 0 0 0 0 0 0.14634 0.03087 0 3.1058 -0.18383 0 -0.93687 5.53129 0.59342 5.13066
PHE_1428 -4.99869 0.38575 4.37161 -0.83271 0.0505 0.12832 2.52059 -2.45421 -0 -0 -2.04746 -0.55671 0 0 0 0 0 0.00579 0.00655 0 2.25411 -0.17048 0 1.0402 0.02623 0.56003 0.28942
ILE_1429 -5.67163 0.7167 2.69844 -0.46849 0.34054 0.09273 1.35751 -2.0246 -0 -0 -0.69194 0.39094 0 0 0 0 0 0.09661 0.00803 0.44907 0 -0.34457 0 0.73287 -0.20986 0.62805 -1.89959
THR_1430 -5.67563 0.47127 5.14096 -0.12067 0.11687 0.07297 2.99947 -2.54114 -0.01687 -0.09217 -2.23631 -0.52372 0 0 -0.45148 0 0 -0.00944 0.00893 0.04998 0 -0.43895 2.31386 -1.0874 -0.51 0.41934 -2.11014
LYS_1431 -5.94923 0.86551 6.21911 -0.38284 0.06685 0.24519 3.19648 -2.81384 -0.00153 -0.0086 -4.52378 0.04429 0 0 0 0 0 -0.02073 0.06773 2.25692 0 0.07335 0 -1.5107 -0.11461 0.97097 -1.31946
GLU_1432 -4.01867 0.35142 3.51976 -0.47759 0.19365 1.52635 1.3955 -1.78157 -0 -0 -1.17012 -2.55489 0 0 0 0 0 -0.09125 0.01998 0 4.57686 -0.0481 0 -2.7348 -0.17655 1.05113 -0.4189
LYS_1433 -5.38352 0.58085 4.69509 -0.43712 0.1027 0.27244 1.43198 -2.10205 -0.01912 -0.10494 -0.5067 -0.17476 0 0 0 0 0 -0.01855 0.18424 2.77224 0 -0.21982 0 -1.5107 -0.29054 0.6648 -0.06349
ILE_1434 -4.44851 0.22611 2.73095 -0.55316 0.60351 0.12048 1.21822 -1.56585 -0.00442 -0.0158 -0.01207 -0.18154 0 0 0 0 0 -0.10669 0.03371 1.40821 0 0.19124 0 0.73287 -0.08174 0.64649 0.942
LYS_1435 -4.64188 0.4141 3.03245 -0.35094 0.03637 0.15673 0.78772 -1.47317 -0.02018 -0.07931 -0.75597 0.07446 0 0 0 0 0 0.23172 0.10125 2.08014 0 0.17427 0 -1.5107 -0.14399 0.51992 -1.367
GLN_1436 -3.04089 0.10622 3.517 -0.66382 0.09289 0.44231 1.14182 -1.56979 -0.00674 -0.0225 -2.71142 -0.23725 0 0 -1.49794 0 0 -0.02366 0.01371 0 2.67501 0.11293 0 -0.18838 -0.03791 0.56523 -1.33318
ILE_1437 -4.22348 0.19455 2.47958 -0.59719 0.36756 0.11036 0.83396 -1.62178 -0 -0 -0.58764 0.4409 0 0 -0.6329 0 0 -0.06102 0.01581 0.92432 0 -0.67376 0 0.73287 -0.24708 0.51777 -2.02717
PHE_1438 -6.95191 0.73913 2.25467 -0.62372 0.05612 0.28106 0.68729 -1.84082 -0.00232 -0.0067 0.42096 0.09826 0 0 0 0 0 -0.00513 0.04271 0 2.6211 -0.15109 0 1.0402 -0.1226 0.38894 -1.07387
ASN_1439 -5.04234 0.45597 5.00175 -0.28045 0.06994 0.45519 1.99823 -2.39563 -0 -0 -1.15088 -0.75192 0 0 -0.95192 0 0 -0.06218 0.06116 0 1.90519 -0.41017 0 -0.93687 0.06255 0.23819 -1.73419
GLU_1440 -3.04307 0.20685 2.93672 -0.57043 0.21007 1.51683 0.90627 -1.39776 -0 -0 -0.10857 -3.10989 0 0 0 0 0 -0.07239 0.01844 0 3.07549 -0.19033 0 -2.7348 -0.15114 0.22796 -2.27976
PHE_1441 -4.20073 0.55104 3.61908 -0.63877 0.05604 0.37163 1.26405 -1.69525 -0 -0 -1.90288 0.06048 0 0 -1.36438 0 0 -0.05459 0.02541 0 1.95607 -0.2327 0 1.0402 -0.29606 0.22049 -1.22089
ARG:CtermProteinFull_1442 -3.69036 0.20756 3.95545 -1.02185 0.30623 0.88228 1.10586 -1.67988 -0 -0 -1.44533 -0.05521 0 0 -0.41247 0 0 0 0.00923 1.76583 0 0 0 -1.2888 -0.20992 0.36194 -1.20943
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

